#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 6gsy s MET 2 N 0.00 2.11 -0.21 0.54 -1.94 -0.29 -4.82 119.30 114.69 6gsy s MET 2 Ca 0.00 1.43 0.02 0.00 -1.71 0.00 0.00 55.69 55.43 6gsy s MET 2 Cb 0.00 -1.86 0.04 0.00 2.01 0.00 0.00 34.83 35.01 6gsy s MET 2 CO 0.00 -1.79 -0.16 0.42 -0.01 0.00 0.00 175.02 173.48 6gsy s ILE 3 N -2.51 2.04 -0.14 2.53 1.09 0.13 -1.42 121.20 122.93 6gsy s ILE 3 Ca 0.67 -1.17 -0.12 0.00 -1.10 0.00 0.00 60.65 58.93 6gsy s ILE 3 Cb -0.22 -1.97 -0.05 0.00 -1.06 0.00 0.00 42.46 39.16 6gsy s ILE 3 CO 0.50 0.31 0.24 -0.22 -0.10 0.00 0.00 174.94 175.67 6gsy s LEU 4 N 1.24 4.30 -0.06 2.97 2.96 -0.63 -2.10 118.68 127.37 6gsy s LEU 4 Ca -0.00 0.51 0.04 0.00 -0.22 0.00 0.00 54.13 54.45 6gsy s LEU 4 Cb -0.16 -2.28 -0.02 0.00 0.50 0.00 0.00 46.19 44.23 6gsy s LEU 4 CO -0.10 0.22 -0.17 -0.83 -1.32 0.00 0.00 176.35 174.15 6gsy s GLY 5 N -0.10 1.48 0.19 7.98 0.00 0.55 -0.28 107.32 117.13 6gsy s GLY 5 Ca 0.15 -0.99 -0.23 0.00 0.00 0.00 0.00 44.72 43.65 6gsy s GLY 5 CO 0.04 -0.68 0.75 -0.12 0.00 0.00 0.00 173.10 173.10 6gsy s PHE 6 N -0.47 -0.29 1.16 1.90 5.36 0.37 -2.32 117.98 123.68 6gsy s PHE 6 Ca 0.06 -0.03 -0.13 0.00 -0.96 0.00 0.00 56.93 55.87 6gsy s PHE 6 Cb -0.12 0.64 0.28 0.00 -0.34 0.00 0.00 43.02 43.48 6gsy s PHE 6 CO 0.02 -0.97 1.03 -1.58 -1.46 0.00 0.00 175.22 172.26 6gsy s TRP 7 N -3.66 1.31 -0.12 10.12 0.23 -1.26 -1.44 118.94 124.13 6gsy s TRP 7 Ca 0.08 1.24 -0.03 0.00 -2.03 0.00 0.00 56.10 55.36 6gsy s TRP 7 Cb -0.03 -3.11 -0.06 0.00 0.03 0.00 0.00 33.47 30.30 6gsy s TRP 7 CO -0.01 -3.88 2.73 0.27 0.96 0.00 0.00 176.95 177.02 6gsy n ASN 8 N -4.93 5.64 -4.04 2.95 2.04 -0.65 -4.57 115.26 111.71 6gsy n ASN 8 Ca 0.04 -2.65 -0.11 0.00 -0.44 0.00 0.00 54.58 51.41 6gsy n ASN 8 Cb 0.54 -1.24 -0.08 0.00 -2.53 0.00 0.00 39.78 36.47 6gsy n ASN 8 CO 0.00 0.00 0.00 0.68 -0.44 0.00 0.00 177.26 177.50 6gsy s VAL 9 N -0.31 0.00 -0.03 3.53 -7.23 -1.26 -4.84 120.40 110.27 6gsy s VAL 9 Ca 0.38 -1.77 -0.22 0.00 -1.81 0.00 0.00 61.98 58.56 6gsy s VAL 9 Cb 0.21 -2.41 -0.15 0.00 0.56 0.00 0.00 36.38 34.59 6gsy s VAL 9 CO -0.03 0.00 0.95 -0.09 -0.31 0.00 0.00 175.10 175.62 6gsy h ARG 10 N 2.44 -0.31 0.00 4.82 2.43 -1.62 -3.46 114.38 118.68 6gsy h ARG 10 Ca -0.32 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 6gsy h ARG 10 Cb 1.25 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 6gsy h ARG 10 CO 0.45 0.05 0.00 0.41 -1.51 0.00 0.00 179.97 179.37 6gsy n GLY 11 N 0.29 1.76 0.24 2.80 0.00 0.28 -1.41 105.19 109.14 6gsy n GLY 11 Ca -0.08 0.49 0.03 0.00 0.00 0.00 0.00 46.02 46.45 6gsy n GLY 11 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 6gsy n LEU 12 N 0.00 1.70 -0.00 0.99 -0.00 -1.26 -4.72 117.00 113.70 6gsy n LEU 12 Ca 0.00 -1.24 0.11 0.00 -0.00 0.00 0.00 56.01 54.88 6gsy n LEU 12 Cb 0.00 -0.03 0.15 0.00 -0.00 0.00 0.00 43.42 43.54 6gsy n LEU 12 CO 0.00 0.38 0.31 0.41 -0.00 0.00 0.00 177.39 178.49 6gsy n THR 13 N 0.23 0.00 -0.29 1.47 -1.04 -0.50 -4.48 114.28 109.67 6gsy n THR 13 Ca 0.04 -0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.16 6gsy n THR 13 Cb 0.18 0.46 0.27 0.00 -1.82 0.00 0.00 70.33 69.42 6gsy n THR 13 CO 0.00 0.00 0.00 -0.74 -0.64 0.00 0.00 175.07 173.69 6gsy h HIS 14 N 0.01 0.40 -0.11 -1.42 2.76 -1.77 0.20 115.15 115.20 6gsy h HIS 14 Ca 0.00 0.05 0.01 0.00 -2.20 0.00 0.00 60.37 58.22 6gsy h HIS 14 Cb 0.50 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.41 6gsy h HIS 14 CO 0.00 -0.15 0.08 -1.35 -1.30 0.00 0.00 177.93 175.21 6gsy h PRO 15 N 0.26 0.13 0.11 5.26 0.11 -1.81 -2.20 132.00 133.86 6gsy h PRO 15 Ca 0.52 -0.01 -0.27 0.00 0.11 0.00 0.00 66.00 66.35 6gsy h PRO 15 Cb 1.00 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 6gsy h PRO 15 CO -0.59 0.08 -1.26 0.82 -0.21 0.00 0.00 178.00 176.84 6gsy h ILE 16 N 0.13 1.47 -0.39 4.15 2.04 -0.91 -2.77 117.51 121.24 6gsy h ILE 16 Ca 0.04 -3.06 -0.09 0.00 1.00 0.00 0.00 64.86 62.75 6gsy h ILE 16 Cb 0.02 2.91 -0.01 0.00 -0.74 0.00 0.00 36.82 39.00 6gsy h ILE 16 CO -0.01 0.89 -0.12 0.03 0.00 0.00 0.00 178.15 178.94 6gsy h ARG 17 N 0.07 0.77 -0.71 2.37 3.08 -1.13 -0.84 114.38 117.98 6gsy h ARG 17 Ca -0.14 -0.31 -0.05 0.00 0.07 0.00 0.00 59.98 59.56 6gsy h ARG 17 Cb 1.96 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 31.94 6gsy h ARG 17 CO 0.19 0.92 0.26 -0.07 -1.07 0.00 0.00 179.97 180.20 6gsy h LEU 18 N 0.57 0.99 -0.41 3.04 3.38 -1.51 -1.07 115.31 120.31 6gsy h LEU 18 Ca 0.09 -0.18 -0.18 0.00 0.09 0.00 0.00 57.88 57.70 6gsy h LEU 18 Cb 0.65 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 6gsy h LEU 18 CO 0.04 0.91 -0.74 0.25 0.09 0.00 0.00 178.44 179.00 6gsy h LEU 19 N 1.02 0.45 -0.65 1.67 6.46 -1.18 -0.95 115.31 122.14 6gsy h LEU 19 Ca 0.23 -0.30 0.02 0.00 -0.12 0.00 0.00 57.88 57.71 6gsy h LEU 19 Cb 0.24 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 40.00 6gsy h LEU 19 CO -0.02 1.04 0.41 -0.07 -0.62 0.00 0.00 178.44 179.19 6gsy h LEU 20 N 0.26 0.69 0.72 2.25 3.38 -0.88 -2.44 115.31 119.28 6gsy h LEU 20 Ca -0.03 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 6gsy h LEU 20 Cb 1.31 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 41.91 6gsy h LEU 20 CO 0.12 0.49 -0.34 -0.33 0.09 0.00 0.00 178.44 178.47 6gsy h GLU 21 N 0.83 -0.93 -1.32 1.13 4.39 -1.10 -2.42 114.58 115.16 6gsy h GLU 21 Ca 0.25 0.06 0.38 0.00 0.34 0.00 0.00 59.36 60.40 6gsy h GLU 21 Cb -0.03 0.21 -0.06 0.00 -0.10 0.00 0.00 28.75 28.77 6gsy h GLU 21 CO -0.08 -0.60 0.94 -0.92 -1.16 0.00 0.00 179.01 177.18 6gsy h TYR 22 N -1.22 0.10 -0.02 4.33 3.20 -1.14 0.39 116.97 122.61 6gsy h TYR 22 Ca -0.10 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.78 6gsy h TYR 22 Cb 0.75 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.99 6gsy h TYR 22 CO 0.00 -0.01 -0.29 0.25 -1.64 0.00 0.00 178.16 176.48 6gsy n THR 23 N -4.22 0.00 -3.64 1.81 -2.24 -0.92 -4.92 114.28 100.15 6gsy n THR 23 Ca 0.30 -0.29 -0.23 0.00 -2.27 0.00 0.00 64.05 61.55 6gsy n THR 23 Cb 1.36 1.10 0.06 0.00 -2.10 0.00 0.00 70.33 70.75 6gsy n THR 23 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 6gsy n ASP 24 N 0.22 -3.92 -4.76 3.42 2.03 0.14 -4.98 116.55 108.69 6gsy n ASP 24 Ca 0.12 -0.67 -0.40 0.00 0.52 0.00 0.00 54.79 54.36 6gsy n ASP 24 Cb 0.47 -4.63 -0.05 0.00 -0.72 0.00 0.00 41.12 36.19 6gsy n ASP 24 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 6gsy s SER 25 N -3.79 7.36 -0.42 1.67 0.01 -0.92 -5.04 113.70 112.57 6gsy s SER 25 Ca 0.34 2.12 -0.20 0.00 1.31 0.00 0.00 55.95 59.52 6gsy s SER 25 Cb -0.16 -2.62 0.02 0.00 0.21 0.00 0.00 66.02 63.47 6gsy s SER 25 CO 0.77 -0.07 0.62 -0.44 0.41 0.00 0.00 173.24 174.54 6gsy s SER 26 N -1.08 6.34 0.10 2.44 0.01 -1.26 -4.85 113.70 115.40 6gsy s SER 26 Ca 0.45 -0.24 -0.16 0.00 1.31 0.00 0.00 55.95 57.30 6gsy s SER 26 Cb -0.28 -2.31 0.03 0.00 0.21 0.00 0.00 66.02 63.67 6gsy s SER 26 CO 0.36 -0.72 0.39 -0.72 0.41 0.00 0.00 173.24 172.97 6gsy s TYR 27 N 2.74 -0.21 0.21 2.43 1.13 -1.26 -1.14 117.35 121.26 6gsy s TYR 27 Ca 0.22 -0.04 0.05 0.00 -1.41 0.00 0.00 57.07 55.89 6gsy s TYR 27 Cb -0.14 0.24 -0.05 0.00 -1.10 0.00 0.00 41.96 40.90 6gsy s TYR 27 CO 0.18 -0.66 -0.07 -1.83 -2.51 0.00 0.00 175.55 170.66 6gsy s GLU 28 N -3.46 1.31 0.12 -3.49 -1.05 -0.51 -4.89 118.70 106.73 6gsy s GLU 28 Ca 0.01 -1.62 0.07 0.00 -0.15 0.00 0.00 54.97 53.28 6gsy s GLU 28 Cb 0.01 -0.82 -0.04 0.00 -0.44 0.00 0.00 34.13 32.84 6gsy s GLU 28 CO -0.09 0.03 -0.18 -1.21 0.95 0.00 0.00 175.26 174.75 6gsy s GLU 29 N -3.76 1.10 -0.16 -4.83 2.02 -1.26 -1.60 118.70 110.20 6gsy s GLU 29 Ca 0.24 -1.21 0.01 0.00 0.02 0.00 0.00 54.97 54.03 6gsy s GLU 29 Cb 0.03 -1.20 0.03 0.00 0.10 0.00 0.00 34.13 33.09 6gsy s GLU 29 CO 0.07 0.26 -0.13 0.21 0.02 0.00 0.00 175.26 175.69 6gsy s LYS 30 N -2.24 2.26 -0.44 1.61 2.20 0.62 -4.92 119.74 118.84 6gsy s LYS 30 Ca 0.08 -0.65 -0.06 0.00 -0.36 0.00 0.00 55.97 54.98 6gsy s LYS 30 Cb -0.08 -2.21 0.11 0.00 -1.51 0.00 0.00 37.83 34.14 6gsy s LYS 30 CO 0.04 -0.29 0.27 1.03 -0.36 0.00 0.00 175.35 176.04 6gsy s ARG 31 N 1.45 2.22 0.19 4.03 0.52 -1.23 -0.48 118.95 125.65 6gsy s ARG 31 Ca 0.03 -1.78 -0.30 0.00 -0.52 0.00 0.00 55.73 53.16 6gsy s ARG 31 Cb -0.14 -3.73 -0.08 0.00 0.52 0.00 0.00 34.95 31.52 6gsy s ARG 31 CO -0.10 -1.12 1.10 0.71 0.02 0.00 0.00 175.30 175.91 6gsy s TYR 32 N 1.24 3.60 -0.00 -0.53 1.51 -0.52 -4.61 117.35 118.04 6gsy s TYR 32 Ca 0.07 1.61 -0.03 0.00 -1.01 0.00 0.00 57.07 57.71 6gsy s TYR 32 Cb -0.24 -3.27 -0.04 0.00 -0.11 0.00 0.00 41.96 38.29 6gsy s TYR 32 CO -0.03 -0.59 0.20 0.00 -1.11 0.00 0.00 175.55 174.02 6gsy s ALA 33 N -0.32 3.94 0.38 3.71 0.00 -1.26 -1.63 121.76 126.58 6gsy s ALA 33 Ca 0.49 -0.73 0.08 0.00 0.00 0.00 0.00 51.96 51.79 6gsy s ALA 33 Cb -0.30 -1.91 -0.05 0.00 0.00 0.00 0.00 23.12 20.86 6gsy s ALA 33 CO 0.35 0.74 0.17 1.41 0.00 0.00 0.00 175.76 178.43 6gsy s MET 34 N -1.95 2.29 0.49 0.00 1.75 -1.26 -4.62 119.30 115.99 6gsy s MET 34 Ca 0.28 -1.70 0.06 0.00 -1.25 0.00 0.00 55.69 53.07 6gsy s MET 34 Cb -0.13 -2.08 0.03 0.00 2.84 0.00 0.00 34.83 35.49 6gsy s MET 34 CO 0.19 -0.03 0.67 0.20 -0.65 0.00 0.00 175.02 175.40 6gsy s GLY 35 N -3.89 1.89 0.76 2.11 0.00 -0.68 -4.94 107.32 102.56 6gsy s GLY 35 Ca 0.40 -1.59 -0.12 0.00 0.00 0.00 0.00 44.72 43.42 6gsy s GLY 35 CO 0.23 -1.34 1.13 0.99 0.00 0.00 0.00 173.10 174.11 6gsy s ASP 36 N -4.41 4.92 1.01 1.64 1.01 -1.26 -4.17 116.67 115.42 6gsy s ASP 36 Ca 0.57 1.01 -0.12 0.00 0.71 0.00 0.00 52.55 54.72 6gsy s ASP 36 Cb -0.10 -1.68 0.20 0.00 1.01 0.00 0.00 42.92 42.35 6gsy s ASP 36 CO 0.36 -1.66 1.08 0.00 0.21 0.00 0.00 175.17 175.15 6gsy s ALA 37 N -3.42 0.71 -0.62 5.23 0.00 -1.26 -2.61 121.76 119.78 6gsy s ALA 37 Ca 0.60 -0.03 0.03 0.00 0.00 0.00 0.00 51.96 52.57 6gsy s ALA 37 Cb -0.11 -3.24 0.23 0.00 0.00 0.00 0.00 23.12 19.99 6gsy s ALA 37 CO 0.51 -3.04 0.96 -0.35 0.00 0.00 0.00 175.76 173.84 6gsy n PRO 38 N -4.36 1.94 0.00 0.00 -0.04 -1.26 -4.82 135.00 126.46 6gsy n PRO 38 Ca 0.06 -0.90 0.00 0.00 -0.04 0.00 0.00 63.50 62.62 6gsy n PRO 38 Cb 0.55 -1.63 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 6gsy n PRO 38 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 6gsy n ASP 39 N 0.14 1.02 -3.87 3.54 5.68 -1.22 -5.06 116.55 116.77 6gsy n ASP 39 Ca 0.10 -0.13 -0.34 0.00 -0.50 0.00 0.00 54.79 53.93 6gsy n ASP 39 Cb 0.60 0.45 0.02 0.00 -1.14 0.00 0.00 41.12 41.05 6gsy n ASP 39 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 6gsy n TYR 40 N -0.56 -1.69 -1.64 2.11 4.01 -1.07 -4.83 117.16 113.50 6gsy n TYR 40 Ca 0.00 0.43 -0.53 0.00 -0.16 0.00 0.00 57.90 57.64 6gsy n TYR 40 Cb 0.00 -3.32 -0.06 0.00 -0.31 0.00 0.00 39.34 35.65 6gsy n TYR 40 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 6gsy n ASP 41 N -2.63 2.11 -0.30 7.72 2.03 -1.26 -4.44 116.55 119.78 6gsy n ASP 41 Ca -0.16 1.09 0.05 0.00 0.52 0.00 0.00 54.79 56.29 6gsy n ASP 41 Cb 0.61 -1.21 0.10 0.00 -0.72 0.00 0.00 41.12 39.90 6gsy n ASP 41 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 6gsy n ARG 42 N 3.65 2.59 -0.37 -0.67 1.74 -1.26 -1.69 116.66 120.64 6gsy n ARG 42 Ca 0.21 -2.06 0.31 0.00 -0.77 0.00 0.00 57.85 55.54 6gsy n ARG 42 Cb 0.19 -1.29 0.58 0.00 -1.02 0.00 0.00 32.46 30.91 6gsy n ARG 42 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 6gsy h SER 43 N 0.76 0.35 -0.50 0.55 0.02 -1.90 -0.83 113.55 111.99 6gsy h SER 43 Ca 0.00 0.19 0.10 0.00 -0.84 0.00 0.00 61.79 61.24 6gsy h SER 43 Cb 0.80 0.17 -0.09 0.00 0.14 0.00 0.00 62.40 63.42 6gsy h SER 43 CO 0.03 -0.25 -0.06 -0.61 -1.14 0.00 0.00 176.83 174.80 6gsy h GLN 44 N 0.13 0.05 0.33 3.45 4.15 -1.87 0.19 115.11 121.54 6gsy h GLN 44 Ca 0.80 -0.00 -0.02 0.00 0.77 0.00 0.00 58.65 60.20 6gsy h GLN 44 Cb 2.19 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 29.87 6gsy h GLN 44 CO -0.59 0.03 -0.16 2.35 -1.93 0.00 0.00 178.83 178.54 6gsy h TRP 45 N 0.05 -0.41 -0.68 3.99 -0.00 -1.48 -3.37 115.95 114.06 6gsy h TRP 45 Ca 0.25 -0.01 0.16 0.00 -0.00 0.00 0.00 58.89 59.29 6gsy h TRP 45 Cb 0.38 0.13 -0.04 0.00 -0.00 0.00 0.00 29.16 29.64 6gsy h TRP 45 CO -0.37 -0.10 0.47 -0.07 -0.00 0.00 0.00 178.44 178.37 6gsy h LEU 46 N -0.99 0.18 -1.23 0.65 3.38 -1.34 0.20 115.31 116.15 6gsy h LEU 46 Ca -0.04 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 6gsy h LEU 46 Cb 0.49 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.22 6gsy h LEU 46 CO 0.07 0.09 0.00 0.78 0.09 0.00 0.00 178.44 179.47 6gsy h ASN 47 N 0.19 0.00 0.00 -0.43 2.35 -0.78 -3.25 115.58 113.67 6gsy h ASN 47 Ca 0.33 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.08 6gsy h ASN 47 Cb 1.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.39 6gsy h ASN 47 CO -0.06 0.00 0.00 -1.84 -1.65 0.00 0.00 177.43 173.88 6gsy n GLU 48 N -2.36 -0.05 -0.32 0.81 0.28 0.04 -4.85 120.64 114.20 6gsy n GLU 48 Ca 0.00 -0.27 0.19 0.00 -0.16 0.00 0.00 57.16 56.92 6gsy n GLU 48 Cb 0.14 -0.64 0.38 0.00 1.43 0.00 0.00 31.44 32.75 6gsy n GLU 48 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 6gsy h LYS 49 N 0.00 0.17 -0.74 3.44 3.64 -0.75 0.15 116.57 122.48 6gsy h LYS 49 Ca 0.00 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 6gsy h LYS 49 Cb 0.46 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.21 6gsy h LYS 49 CO 0.00 0.11 0.08 1.19 -2.27 0.00 0.00 179.45 178.56 6gsy n PHE 50 N -5.23 1.69 -1.26 1.91 3.72 -1.26 -4.48 117.46 112.55 6gsy n PHE 50 Ca 0.27 -0.71 0.04 0.00 -0.05 0.00 0.00 57.45 57.00 6gsy n PHE 50 Cb 0.87 -0.47 0.05 0.00 -0.94 0.00 0.00 39.48 38.98 6gsy n PHE 50 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 6gsy n LYS 51 N 0.27 0.86 0.00 -1.08 4.76 0.53 -4.68 118.16 118.83 6gsy n LYS 51 Ca 0.25 -1.57 0.07 0.00 -2.87 0.00 0.00 58.31 54.19 6gsy n LYS 51 Cb 1.04 -0.93 0.05 0.00 -1.84 0.00 0.00 35.03 33.35 6gsy n LYS 51 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 6gsy n LEU 52 N -0.59 2.06 -1.33 -0.35 4.77 -1.25 -4.96 117.00 115.35 6gsy n LEU 52 Ca 0.06 -0.96 -0.11 0.00 -0.03 0.00 0.00 56.01 54.97 6gsy n LEU 52 Cb 0.59 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 6gsy n LEU 52 CO 0.00 0.38 -0.09 0.61 -1.33 0.00 0.00 177.39 176.96 6gsy n GLY 53 N 0.84 -0.02 3.74 -0.72 0.00 -1.26 -5.01 105.19 102.75 6gsy n GLY 53 Ca 0.08 -0.41 -0.40 0.00 0.00 0.00 0.00 46.02 45.29 6gsy n GLY 53 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 6gsy s LEU 54 N -3.19 4.47 0.11 0.99 1.43 -1.26 -4.95 118.68 116.27 6gsy s LEU 54 Ca 0.05 1.58 -0.25 0.00 -1.03 0.00 0.00 54.13 54.48 6gsy s LEU 54 Cb -0.02 -3.37 -0.10 0.00 0.03 0.00 0.00 46.19 42.73 6gsy s LEU 54 CO 0.06 -0.02 1.68 0.44 0.23 0.00 0.00 176.35 178.74 6gsy h ASP 55 N 5.64 -0.43 -2.74 2.29 3.32 -1.95 -3.30 116.42 119.26 6gsy h ASP 55 Ca -0.43 0.05 -0.61 0.00 0.02 0.00 0.00 57.03 56.06 6gsy h ASP 55 Cb 1.21 0.17 -0.41 0.00 0.22 0.00 0.00 39.33 40.51 6gsy h ASP 55 CO 0.71 -0.23 -0.70 0.49 -1.72 0.00 0.00 179.24 177.79 6gsy n PHE 56 N -5.28 2.08 -1.45 4.55 3.72 -1.26 -5.10 117.46 114.71 6gsy n PHE 56 Ca -0.07 -4.01 -0.54 0.00 -0.05 0.00 0.00 57.45 52.79 6gsy n PHE 56 Cb 0.20 -0.38 -0.06 0.00 -0.94 0.00 0.00 39.48 38.30 6gsy n PHE 56 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 6gsy n PRO 57 N 2.01 0.00 -3.61 -1.08 -0.02 -1.24 -4.87 135.00 126.18 6gsy n PRO 57 Ca 0.24 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.72 6gsy n PRO 57 Cb 0.40 -1.27 -0.01 0.00 -0.02 0.00 0.00 33.50 32.60 6gsy n PRO 57 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 6gsy s ASN 58 N -0.44 -0.08 -0.12 2.55 3.84 -1.26 -5.11 114.94 114.32 6gsy s ASN 58 Ca 0.79 -0.09 0.01 0.00 0.21 0.00 0.00 52.86 53.77 6gsy s ASN 58 Cb -1.11 0.15 -0.01 0.00 -0.55 0.00 0.00 41.25 39.73 6gsy s ASN 58 CO 0.56 -0.27 -0.16 -0.76 -2.79 0.00 0.00 177.10 173.68 6gsy s LEU 59 N -2.74 2.55 0.48 3.21 1.43 -1.26 -3.99 118.68 118.36 6gsy s LEU 59 Ca 0.13 -0.38 -0.05 0.00 -1.03 0.00 0.00 54.13 52.79 6gsy s LEU 59 Cb 0.03 -1.55 -0.04 0.00 0.03 0.00 0.00 46.19 44.66 6gsy s LEU 59 CO -0.04 0.17 0.77 -2.16 0.23 0.00 0.00 176.35 175.32 6gsy s PRO 60 N 0.31 3.52 0.12 1.29 0.04 -1.26 -5.00 135.00 134.02 6gsy s PRO 60 Ca -0.12 0.16 0.04 0.00 0.04 0.00 0.00 61.00 61.11 6gsy s PRO 60 Cb -0.16 -2.39 -0.04 0.00 0.04 0.00 0.00 34.50 31.94 6gsy s PRO 60 CO 0.06 -0.19 -0.10 1.52 0.04 0.00 0.00 177.00 178.33 6gsy s TYR 61 N -2.72 1.14 0.04 0.56 -0.85 -0.98 -4.04 117.35 110.49 6gsy s TYR 61 Ca 0.47 -0.76 0.04 0.00 -0.52 0.00 0.00 57.07 56.30 6gsy s TYR 61 Cb -0.10 -0.60 -0.02 0.00 0.38 0.00 0.00 41.96 41.62 6gsy s TYR 61 CO 0.44 0.02 -0.11 -1.17 -1.52 0.00 0.00 175.55 173.20 6gsy s LEU 62 N -2.92 2.17 -0.03 -3.49 2.96 -0.48 -0.33 118.68 116.55 6gsy s LEU 62 Ca 0.12 -0.44 -0.01 0.00 -0.22 0.00 0.00 54.13 53.58 6gsy s LEU 62 Cb 0.01 -0.45 0.03 0.00 0.50 0.00 0.00 46.19 46.28 6gsy s LEU 62 CO -0.01 -0.02 0.05 -0.63 -1.32 0.00 0.00 176.35 174.42 6gsy s ILE 63 N -0.90 -0.07 -0.32 6.68 1.01 -0.89 -1.14 121.20 125.57 6gsy s ILE 63 Ca -0.01 0.34 -0.00 0.00 0.00 0.00 0.00 60.65 60.97 6gsy s ILE 63 Cb -0.08 -0.14 0.13 0.00 0.01 0.00 0.00 42.46 42.39 6gsy s ILE 63 CO 0.01 0.15 0.26 -0.62 0.00 0.00 0.00 174.94 174.74 6gsy s ASP 64 N 1.74 2.22 1.17 3.58 2.15 -0.74 -0.69 116.67 126.10 6gsy s ASP 64 Ca -0.00 -1.41 0.00 0.00 0.43 0.00 0.00 52.55 51.57 6gsy s ASP 64 Cb -0.12 0.14 0.00 0.00 -0.30 0.00 0.00 42.92 42.64 6gsy s ASP 64 CO -0.03 -0.35 0.00 0.61 -0.17 0.00 0.00 175.17 175.23 6gsy n GLY 65 N 4.73 2.24 0.17 2.66 0.00 -1.26 -2.47 105.19 111.26 6gsy n GLY 65 Ca 0.04 -0.41 -0.22 0.00 0.00 0.00 0.00 46.02 45.42 6gsy n GLY 65 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 6gsy h SER 66 N 0.00 0.85 -2.53 1.61 4.64 -2.02 -3.45 113.55 112.66 6gsy h SER 66 Ca 0.00 -0.83 -0.54 0.00 -0.47 0.00 0.00 61.79 59.94 6gsy h SER 66 Cb 0.00 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 61.82 6gsy h SER 66 CO 0.00 1.60 1.15 -0.13 -0.87 0.00 0.00 176.83 178.58 6gsy s ARG 67 N -2.95 4.11 -0.22 4.77 0.52 -1.03 -4.99 118.95 119.16 6gsy s ARG 67 Ca -0.10 2.28 0.02 0.00 -0.52 0.00 0.00 55.73 57.41 6gsy s ARG 67 Cb 0.05 -4.06 0.04 0.00 0.52 0.00 0.00 34.95 31.50 6gsy s ARG 67 CO 0.93 -0.95 -0.15 0.15 0.02 0.00 0.00 175.30 175.30 6gsy s LYS 68 N 4.29 2.65 -0.09 3.54 1.02 -1.26 -1.79 119.74 128.10 6gsy s LYS 68 Ca 0.79 -1.07 0.05 0.00 0.02 0.00 0.00 55.97 55.75 6gsy s LYS 68 Cb -0.36 -2.75 -0.00 0.00 -0.52 0.00 0.00 37.83 34.20 6gsy s LYS 68 CO 0.33 -0.39 -0.24 0.42 -0.92 0.00 0.00 175.35 174.55 6gsy s ILE 69 N 1.21 2.06 0.45 2.17 1.01 -0.29 -4.84 121.20 122.96 6gsy s ILE 69 Ca -0.02 -1.03 0.04 0.00 0.00 0.00 0.00 60.65 59.64 6gsy s ILE 69 Cb -0.16 -1.76 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 6gsy s ILE 69 CO -0.09 0.56 0.02 0.42 0.00 0.00 0.00 174.94 175.86 6gsy s THR 70 N 0.17 1.42 -0.01 2.92 -4.23 -1.26 -1.39 115.64 113.26 6gsy s THR 70 Ca -0.14 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.36 6gsy s THR 70 Cb -0.17 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.14 6gsy s THR 70 CO 0.07 0.00 0.02 0.00 -0.54 0.00 0.00 174.62 174.17 6gsy n GLN 71 N -1.08 -1.39 -0.32 3.99 1.13 -1.26 -4.42 117.38 114.03 6gsy n GLN 71 Ca -0.12 1.38 0.29 0.00 -1.94 0.00 0.00 57.00 56.62 6gsy n GLN 71 Cb 0.67 -1.79 0.55 0.00 0.11 0.00 0.00 30.24 29.78 6gsy n GLN 71 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 6gsy h SER 72 N 1.16 0.32 0.49 1.08 4.64 -1.95 -0.19 113.55 119.11 6gsy h SER 72 Ca -0.04 0.25 -0.19 0.00 -0.47 0.00 0.00 61.79 61.33 6gsy h SER 72 Cb 0.10 0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 6gsy h SER 72 CO 0.00 -0.37 -0.81 0.78 -0.87 0.00 0.00 176.83 175.57 6gsy h ASN 73 N 0.07 0.29 -0.12 4.97 2.35 -1.97 0.26 115.58 121.44 6gsy h ASN 73 Ca 0.81 -0.22 -0.17 0.00 -0.55 0.00 0.00 56.30 56.17 6gsy h ASN 73 Cb 2.07 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 40.34 6gsy h ASN 73 CO -0.74 0.98 -0.55 0.00 -1.65 0.00 0.00 177.43 175.47 6gsy h ALA 74 N 1.01 0.59 -0.14 -0.83 0.00 -1.33 0.10 119.26 118.65 6gsy h ALA 74 Ca -0.04 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 6gsy h ALA 74 Cb 1.40 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 6gsy h ALA 74 CO 0.13 0.69 0.08 0.82 0.00 0.00 0.00 179.25 180.96 6gsy h ILE 75 N 0.55 1.09 -0.36 0.00 2.04 -0.80 -1.04 117.51 118.98 6gsy h ILE 75 Ca 0.01 -0.25 0.07 0.00 1.00 0.00 0.00 64.86 65.70 6gsy h ILE 75 Cb 1.12 0.99 -0.07 0.00 -0.74 0.00 0.00 36.82 38.13 6gsy h ILE 75 CO 0.11 0.08 -0.08 0.24 0.00 0.00 0.00 178.15 178.50 6gsy h MET 76 N 0.14 0.01 -0.01 2.37 2.86 -0.38 -1.25 114.93 118.68 6gsy h MET 76 Ca 0.05 -0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.54 6gsy h MET 76 Cb 0.06 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 6gsy h MET 76 CO -0.01 0.01 -0.71 0.00 1.06 0.00 0.00 176.91 177.25 6gsy h ARG 77 N 0.01 0.06 -0.55 1.72 3.08 -0.56 -2.69 114.38 115.44 6gsy h ARG 77 Ca 0.18 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.14 6gsy h ARG 77 Cb 0.27 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 6gsy h ARG 77 CO -0.37 0.75 0.23 -0.92 -1.07 0.00 0.00 179.97 178.59 6gsy h TYR 78 N 0.04 0.83 -0.53 3.04 3.20 -0.65 0.76 116.97 123.65 6gsy h TYR 78 Ca -0.01 -0.06 -0.08 0.00 3.14 0.00 0.00 58.73 61.71 6gsy h TYR 78 Cb 1.26 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 39.26 6gsy h TYR 78 CO 0.01 0.67 0.00 -0.07 -1.64 0.00 0.00 178.16 177.13 6gsy h LEU 79 N 0.75 0.92 -0.85 2.82 3.38 -1.17 -1.84 115.31 119.32 6gsy h LEU 79 Ca 0.18 -0.31 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 6gsy h LEU 79 Cb 0.19 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 6gsy h LEU 79 CO -0.02 1.00 -0.05 0.00 0.09 0.00 0.00 178.44 179.47 6gsy h ALA 80 N 0.95 1.04 -0.79 1.53 0.00 -1.40 0.19 119.26 120.79 6gsy h ALA 80 Ca 0.15 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 6gsy h ALA 80 Cb 0.53 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 6gsy h ALA 80 CO 0.03 0.59 0.37 0.00 0.00 0.00 0.00 179.25 180.24 6gsy h ARG 81 N 0.74 1.13 -0.42 0.00 3.08 -0.46 0.49 114.38 118.94 6gsy h ARG 81 Ca 0.14 -0.16 -0.10 0.00 0.07 0.00 0.00 59.98 59.92 6gsy h ARG 81 Cb 0.52 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 6gsy h ARG 81 CO 0.03 0.87 -0.14 -0.22 -1.07 0.00 0.00 179.97 179.43 6gsy h LYS 82 N 1.12 0.84 -0.02 0.04 3.64 -0.82 -3.29 116.57 118.08 6gsy h LYS 82 Ca 0.27 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 6gsy h LYS 82 Cb 0.12 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 6gsy h LYS 82 CO -0.03 0.97 -0.09 0.72 -2.27 0.00 0.00 179.45 178.75 6gsy n HIS 83 N -4.26 0.00 -3.03 1.91 8.25 0.01 -5.01 115.22 113.09 6gsy n HIS 83 Ca -0.01 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.32 6gsy n HIS 83 Cb 0.40 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.57 6gsy n HIS 83 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 6gsy n HIS 84 N 0.73 -1.90 -2.17 4.41 8.25 0.16 -4.95 115.22 119.76 6gsy n HIS 84 Ca 0.10 0.73 -0.22 0.00 -0.26 0.00 0.00 57.72 58.06 6gsy n HIS 84 Cb 0.42 -4.13 0.02 0.00 1.12 0.00 0.00 29.99 27.42 6gsy n HIS 84 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 6gsy n LEU 85 N -3.19 4.55 -4.73 2.41 4.77 -0.36 -5.03 117.00 115.42 6gsy n LEU 85 Ca -0.14 -4.65 -0.24 0.00 -0.03 0.00 0.00 56.01 50.95 6gsy n LEU 85 Cb 0.62 -0.27 -0.07 0.00 -2.33 0.00 0.00 43.42 41.36 6gsy n LEU 85 CO 0.49 2.03 -0.17 0.00 -1.33 0.00 0.00 177.39 178.40 6gsy s GLY 87 N -3.88 2.88 0.00 0.00 0.00 -1.26 -4.95 107.32 100.11 6gsy s GLY 87 Ca 0.40 1.22 0.10 0.00 0.00 0.00 0.00 44.72 46.44 6gsy s GLY 87 CO 0.23 1.76 0.60 1.18 0.00 0.00 0.00 173.10 176.87 6gsy n GLU 88 N -0.44 2.37 -4.50 2.90 1.02 -1.26 -4.74 120.64 116.00 6gsy n GLU 88 Ca 0.07 -0.50 -0.23 0.00 -0.02 0.00 0.00 57.16 56.47 6gsy n GLU 88 Cb 0.45 -1.07 -0.11 0.00 -0.02 0.00 0.00 31.44 30.69 6gsy n GLU 88 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 6gsy s THR 89 N -1.48 1.54 0.21 2.62 -4.23 -1.26 -5.01 115.64 108.03 6gsy s THR 89 Ca 0.08 -2.03 -0.09 0.00 -1.18 0.00 0.00 61.69 58.46 6gsy s THR 89 Cb 0.08 -2.78 0.15 0.00 1.34 0.00 0.00 72.50 71.29 6gsy s THR 89 CO 0.29 -0.06 1.75 -0.08 -0.54 0.00 0.00 174.62 175.97 6gsy h GLU 90 N 2.05 0.41 -0.68 3.99 4.57 -2.00 -2.28 114.58 120.64 6gsy h GLU 90 Ca -0.42 -0.02 0.11 0.00 -1.18 0.00 0.00 59.36 57.85 6gsy h GLU 90 Cb 1.24 -0.09 -0.08 0.00 -0.16 0.00 0.00 28.75 29.66 6gsy h GLU 90 CO 0.72 0.27 0.27 1.49 -1.18 0.00 0.00 179.01 180.59 6gsy h GLU 91 N 0.42 0.44 -0.66 1.92 4.81 -1.98 0.34 114.58 119.87 6gsy h GLU 91 Ca 0.31 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.50 6gsy h GLU 91 Cb 0.39 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 6gsy h GLU 91 CO -0.31 0.29 0.36 0.93 -0.73 0.00 0.00 179.01 179.56 6gsy h GLU 92 N 0.45 0.92 -0.38 1.92 5.08 -1.64 -2.78 114.58 118.15 6gsy h GLU 92 Ca 0.35 -0.11 -0.12 0.00 -1.00 0.00 0.00 59.36 58.49 6gsy h GLU 92 Cb 0.47 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 6gsy h GLU 92 CO -0.34 0.69 -0.25 0.00 -1.00 0.00 0.00 179.01 178.11 6gsy h ARG 93 N 0.90 0.78 0.05 2.33 3.08 -1.06 0.30 114.38 120.76 6gsy h ARG 93 Ca 0.23 -0.33 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 6gsy h ARG 93 Cb 0.04 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.06 6gsy h ARG 93 CO -0.04 0.95 -0.02 0.82 -1.07 0.00 0.00 179.97 180.61 6gsy h ILE 94 N 0.68 1.08 -0.37 2.04 2.04 -0.88 -0.29 117.51 121.80 6gsy h ILE 94 Ca 0.09 -0.40 0.02 0.00 1.00 0.00 0.00 64.86 65.57 6gsy h ILE 94 Cb 0.77 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 38.17 6gsy h ILE 94 CO 0.06 0.10 0.20 0.03 0.00 0.00 0.00 178.15 178.55 6gsy h ARG 95 N -0.24 0.40 -0.05 2.37 3.08 -1.36 -1.71 114.38 116.89 6gsy h ARG 95 Ca -0.01 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.03 6gsy h ARG 95 Cb 0.21 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 6gsy h ARG 95 CO 0.01 0.27 -0.03 0.00 -1.07 0.00 0.00 179.97 179.14 6gsy h ALA 96 N 1.17 0.01 -0.10 0.04 0.00 -0.07 -2.02 119.26 118.29 6gsy h ALA 96 Ca 0.15 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.12 6gsy h ALA 96 Cb 0.03 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 6gsy h ALA 96 CO -0.08 -0.51 -0.23 -0.44 0.00 0.00 0.00 179.25 177.99 6gsy h ASP 97 N -0.04 -0.69 0.27 0.00 3.32 -0.92 0.19 116.42 118.56 6gsy h ASP 97 Ca 0.03 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.19 6gsy h ASP 97 Cb 0.08 0.30 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 6gsy h ASP 97 CO -0.07 -0.28 -0.27 0.40 -1.72 0.00 0.00 179.24 177.30 6gsy h ILE 98 N -0.30 0.42 -0.34 0.35 2.04 -1.10 -2.22 117.51 116.37 6gsy h ILE 98 Ca 0.09 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.97 6gsy h ILE 98 Cb 0.43 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 6gsy h ILE 98 CO -0.28 0.00 0.19 0.58 0.00 0.00 0.00 178.15 178.65 6gsy h VAL 99 N -0.58 1.03 -0.38 1.67 2.07 -1.03 0.41 116.25 119.44 6gsy h VAL 99 Ca -0.01 -0.13 0.08 0.00 0.82 0.00 0.00 66.70 67.45 6gsy h VAL 99 Cb 0.53 0.60 -0.07 0.00 -1.52 0.00 0.00 31.29 30.83 6gsy h VAL 99 CO -0.06 0.07 -0.11 -0.08 0.02 0.00 0.00 177.57 177.42 6gsy h GLU 100 N 0.39 -0.02 0.07 1.57 4.81 -0.61 0.74 114.58 121.54 6gsy h GLU 100 Ca 0.14 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 6gsy h GLU 100 Cb 0.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.40 6gsy h GLU 100 CO -0.07 -0.01 -0.04 -0.91 -0.73 0.00 0.00 179.01 177.25 6gsy h ASN 101 N -0.02 -0.08 -0.83 1.04 2.35 -1.23 -3.21 115.58 113.59 6gsy h ASN 101 Ca 0.18 -0.24 0.16 0.00 -0.55 0.00 0.00 56.30 55.85 6gsy h ASN 101 Cb 0.30 0.02 -0.10 0.00 0.05 0.00 0.00 38.32 38.59 6gsy h ASN 101 CO -0.40 0.20 0.40 -0.61 -1.65 0.00 0.00 177.43 175.36 6gsy h GLN 102 N -0.37 0.53 -0.64 0.81 5.75 0.48 -2.79 115.11 118.88 6gsy h GLN 102 Ca -0.01 -0.03 0.13 0.00 -0.15 0.00 0.00 58.65 58.59 6gsy h GLN 102 Cb 0.32 -0.12 -0.12 0.00 1.07 0.00 0.00 27.48 28.63 6gsy h GLN 102 CO 0.02 0.35 -0.13 0.28 -2.65 0.00 0.00 178.83 176.70 6gsy h VAL 103 N 0.55 0.37 -0.67 2.39 2.07 -0.88 -1.82 116.25 118.25 6gsy h VAL 103 Ca 0.47 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.97 6gsy h VAL 103 Cb 0.71 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 6gsy h VAL 103 CO -0.40 0.00 0.40 -0.03 0.02 0.00 0.00 177.57 177.57 6gsy h MET 104 N 0.02 0.92 0.28 1.57 1.85 -1.51 2.48 114.93 120.53 6gsy h MET 104 Ca 0.32 -0.09 0.01 0.00 -0.61 0.00 0.00 59.70 59.33 6gsy h MET 104 Cb 0.49 -0.19 -0.03 0.00 0.43 0.00 0.00 31.60 32.30 6gsy h MET 104 CO -0.64 0.66 -0.44 -0.44 -0.40 0.00 0.00 176.91 175.64 6gsy h ASP 105 N 0.92 -1.26 -0.55 1.39 3.32 -1.22 0.47 116.42 119.49 6gsy h ASP 105 Ca 0.24 0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.39 6gsy h ASP 105 Cb -0.02 0.45 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 6gsy h ASP 105 CO -0.04 -0.55 0.25 0.78 -1.72 0.00 0.00 179.24 177.96 6gsy h ASN 106 N -0.78 0.73 -0.62 6.45 -0.26 -0.99 0.29 115.58 120.39 6gsy h ASN 106 Ca -0.01 -0.14 0.04 0.00 -0.56 0.00 0.00 56.30 55.63 6gsy h ASN 106 Cb 0.74 -0.19 -0.05 0.00 -1.06 0.00 0.00 38.32 37.77 6gsy h ASN 106 CO -0.16 0.67 0.36 -0.09 -1.06 0.00 0.00 177.43 177.15 6gsy h ARG 107 N 0.74 0.68 -0.28 0.81 2.43 0.46 -2.91 114.38 116.30 6gsy h ARG 107 Ca 0.19 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.33 6gsy h ARG 107 Cb 0.14 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 6gsy h ARG 107 CO -0.02 0.45 0.15 0.52 -1.51 0.00 0.00 179.97 179.55 6gsy h MET 108 N 0.70 0.30 -0.88 0.20 2.86 0.30 -2.14 114.93 116.26 6gsy h MET 108 Ca 0.26 -0.02 0.12 0.00 -2.06 0.00 0.00 59.70 58.00 6gsy h MET 108 Cb 0.09 -0.07 -0.07 0.00 0.06 0.00 0.00 31.60 31.62 6gsy h MET 108 CO -0.14 0.20 0.57 1.96 1.06 0.00 0.00 176.91 180.56 6gsy h GLN 109 N 0.31 0.77 0.54 1.72 4.20 -0.36 -1.45 115.11 120.83 6gsy h GLN 109 Ca 0.11 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.75 6gsy h GLN 109 Cb 0.03 -0.17 0.01 0.00 0.30 0.00 0.00 27.48 27.64 6gsy h GLN 109 CO -0.07 0.51 -0.26 1.25 -0.67 0.00 0.00 178.83 179.59 6gsy h LEU 110 N 0.79 -0.62 -0.57 1.46 5.85 -1.27 -2.89 115.31 118.06 6gsy h LEU 110 Ca 0.42 -0.05 0.11 0.00 0.84 0.00 0.00 57.88 59.21 6gsy h LEU 110 Cb 0.54 0.16 -0.11 0.00 0.37 0.00 0.00 40.66 41.61 6gsy h LEU 110 CO -0.19 -0.25 -0.25 0.40 -0.34 0.00 0.00 178.44 177.82 6gsy h ILE 111 N -1.05 0.27 -1.02 4.05 2.04 -1.31 0.81 117.51 121.30 6gsy h ILE 111 Ca -0.07 0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.04 6gsy h ILE 111 Cb 0.63 0.27 -0.09 0.00 -0.74 0.00 0.00 36.82 36.89 6gsy h ILE 111 CO 0.12 0.00 0.66 0.24 0.00 0.00 0.00 178.15 179.17 6gsy h MET 112 N -0.11 0.40 0.02 2.37 2.86 -1.32 0.38 114.93 119.53 6gsy h MET 112 Ca 0.26 -0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.79 6gsy h MET 112 Cb 0.51 -0.09 0.01 0.00 0.06 0.00 0.00 31.60 32.09 6gsy h MET 112 CO -0.64 0.26 -0.33 1.25 1.06 0.00 0.00 176.91 178.52 6gsy h LEU 113 N 0.41 0.26 -1.60 1.22 5.85 -0.69 -3.31 115.31 117.45 6gsy h LEU 113 Ca 0.57 -0.83 0.00 0.00 0.84 0.00 0.00 57.88 58.46 6gsy h LEU 113 Cb 1.43 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.38 6gsy h LEU 113 CO -0.28 1.06 0.00 0.00 -0.34 0.00 0.00 178.44 178.88 6gsy n TYR 115 N -3.06 1.83 -4.95 0.00 4.01 0.13 0.11 117.16 115.24 6gsy n TYR 115 Ca 0.00 -0.69 -0.32 0.00 -0.16 0.00 0.00 57.90 56.73 6gsy n TYR 115 Cb 0.28 -0.41 -0.15 0.00 -0.31 0.00 0.00 39.34 38.75 6gsy n TYR 115 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 6gsy s ASN 116 N -0.88 3.74 0.00 7.72 6.03 -1.15 -4.93 114.94 125.47 6gsy s ASN 116 Ca 0.53 -0.35 0.01 0.00 -1.03 0.00 0.00 52.86 52.03 6gsy s ASN 116 Cb 0.38 -1.20 0.05 0.00 -3.03 0.00 0.00 41.25 37.45 6gsy s ASN 116 CO 0.19 0.24 0.90 -0.81 -2.03 0.00 0.00 177.10 175.59 6gsy n PRO 117 N 3.04 0.01 -0.34 3.55 -0.04 -1.26 -0.62 135.00 139.34 6gsy n PRO 117 Ca -0.18 0.34 0.12 0.00 -0.04 0.00 0.00 63.50 63.75 6gsy n PRO 117 Cb 0.52 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.79 6gsy n PRO 117 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 6gsy n ASP 118 N -1.36 3.88 0.00 3.54 2.03 -1.26 -4.81 116.55 118.58 6gsy n ASP 118 Ca 0.00 -2.00 0.00 0.00 0.52 0.00 0.00 54.79 53.31 6gsy n ASP 118 Cb 0.01 -0.44 0.00 0.00 -0.72 0.00 0.00 41.12 39.97 6gsy n ASP 118 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 6gsy n PHE 119 N 1.64 0.00 -0.30 -0.67 7.35 0.20 -2.16 117.46 123.53 6gsy n PHE 119 Ca 0.24 0.00 0.04 0.00 -0.76 0.00 0.00 57.45 56.97 6gsy n PHE 119 Cb 0.63 -0.17 0.10 0.00 0.35 0.00 0.00 39.48 40.39 6gsy n PHE 119 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 6gsy n GLU 120 N -1.91 -0.10 0.01 -4.13 4.07 -1.26 0.67 120.64 117.99 6gsy n GLU 120 Ca 0.00 1.28 0.12 0.00 -0.06 0.00 0.00 57.16 58.50 6gsy n GLU 120 Cb 0.00 -1.91 0.24 0.00 -0.06 0.00 0.00 31.44 29.71 6gsy n GLU 120 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 6gsy n LYS 121 N -5.31 0.06 0.00 5.31 4.76 -0.97 -4.06 118.16 117.95 6gsy n LYS 121 Ca 0.12 0.01 -0.20 0.00 -2.87 0.00 0.00 58.31 55.37 6gsy n LYS 121 Cb 0.40 -1.54 -0.14 0.00 -1.84 0.00 0.00 35.03 31.91 6gsy n LYS 121 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 6gsy n GLN 122 N -1.62 0.75 -0.34 1.97 1.13 0.73 -4.45 117.38 115.55 6gsy n GLN 122 Ca 0.05 0.26 0.05 0.00 -1.94 0.00 0.00 57.00 55.42 6gsy n GLN 122 Cb 0.36 -1.71 0.13 0.00 0.11 0.00 0.00 30.24 29.13 6gsy n GLN 122 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 6gsy h LYS 123 N 0.07 0.00 -0.04 -1.09 3.64 0.09 -2.34 116.57 116.90 6gsy h LYS 123 Ca -0.42 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 58.98 6gsy h LYS 123 Cb 2.03 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.85 6gsy h LYS 123 CO 0.09 0.00 0.24 -1.35 -2.27 0.00 0.00 179.45 176.16 6gsy h PRO 124 N 0.00 0.00 0.05 1.90 0.11 -1.79 -0.96 132.00 131.31 6gsy h PRO 124 Ca 0.45 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 66.22 6gsy h PRO 124 Cb 0.70 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.77 6gsy h PRO 124 CO -0.96 0.00 -1.99 0.39 -0.21 0.00 0.00 178.00 175.22 6gsy n GLU 125 N -3.08 0.69 -0.03 1.05 -0.58 -0.89 -3.93 120.64 113.87 6gsy n GLU 125 Ca -0.01 0.23 -0.12 0.00 -0.42 0.00 0.00 57.16 56.83 6gsy n GLU 125 Cb 0.31 -1.70 -0.07 0.00 -0.57 0.00 0.00 31.44 29.41 6gsy n GLU 125 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 6gsy h PHE 126 N 0.03 0.18 -1.29 -0.32 3.04 -1.18 -2.62 116.94 114.77 6gsy h PHE 126 Ca -0.40 -0.04 0.42 0.00 3.98 0.00 0.00 57.97 61.93 6gsy h PHE 126 Cb 2.04 -0.04 -0.13 0.00 2.56 0.00 0.00 35.95 40.38 6gsy h PHE 126 CO 0.03 0.45 0.83 -0.07 -2.02 0.00 0.00 178.31 177.54 6gsy h LEU 127 N -0.15 0.26 -0.05 0.59 3.38 -1.40 -1.62 115.31 116.31 6gsy h LEU 127 Ca 0.02 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.13 6gsy h LEU 127 Cb 0.39 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.27 6gsy h LEU 127 CO 0.01 -0.18 0.00 0.29 0.09 0.00 0.00 178.44 178.65 6gsy n LYS 128 N -4.71 0.10 0.15 1.13 5.02 -0.99 -3.63 118.16 115.23 6gsy n LYS 128 Ca 0.37 0.13 0.05 0.00 -2.02 0.00 0.00 58.31 56.83 6gsy n LYS 128 Cb 1.39 -1.62 0.05 0.00 -0.02 0.00 0.00 35.03 34.83 6gsy n LYS 128 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 6gsy h THR 129 N 0.00 0.60 0.07 -0.18 1.35 -1.35 -3.40 112.91 109.99 6gsy h THR 129 Ca 0.00 -1.87 0.02 0.00 -0.55 0.00 0.00 66.41 64.02 6gsy h THR 129 Cb 0.54 2.25 -0.05 0.00 -1.73 0.00 0.00 68.15 69.16 6gsy h THR 129 CO 0.00 0.34 -0.39 0.40 -0.25 0.00 0.00 175.52 175.62 6gsy h ILE 130 N 0.00 0.20 -0.82 6.82 2.04 -1.62 -2.48 117.51 121.65 6gsy h ILE 130 Ca -0.02 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.03 6gsy h ILE 130 Cb 1.30 0.20 -0.12 0.00 -0.74 0.00 0.00 36.82 37.46 6gsy h ILE 130 CO 0.05 0.00 0.28 -0.65 0.00 0.00 0.00 178.15 177.83 6gsy h PRO 131 N -0.59 0.33 -0.31 2.37 0.11 -1.82 0.02 132.00 132.12 6gsy h PRO 131 Ca 0.04 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 6gsy h PRO 131 Cb 0.64 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 6gsy h PRO 131 CO -0.26 0.22 0.17 1.49 -0.21 0.00 0.00 178.00 179.41 6gsy h GLU 132 N 0.34 0.43 -0.81 1.05 4.81 -1.82 0.20 114.58 118.77 6gsy h GLU 132 Ca 0.48 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.69 6gsy h GLU 132 Cb 0.87 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 30.12 6gsy h GLU 132 CO -0.52 0.36 0.53 0.87 -0.73 0.00 0.00 179.01 179.51 6gsy h LYS 133 N 0.38 1.02 -0.31 1.92 1.57 -0.78 -2.46 116.57 117.91 6gsy h LYS 133 Ca 0.11 -0.06 -0.15 0.00 -1.87 0.00 0.00 60.65 58.68 6gsy h LYS 133 Cb 0.05 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 6gsy h LYS 133 CO -0.02 0.67 -0.41 0.52 -0.57 0.00 0.00 179.45 179.65 6gsy h MET 134 N 1.05 0.76 -0.71 3.15 2.86 -0.55 -2.92 114.93 118.57 6gsy h MET 134 Ca 0.31 -0.40 0.06 0.00 -2.06 0.00 0.00 59.70 57.61 6gsy h MET 134 Cb -0.05 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.57 6gsy h MET 134 CO -0.09 1.03 0.40 -0.22 1.06 0.00 0.00 176.91 179.09 6gsy h LYS 135 N 0.62 0.71 -0.31 1.72 3.64 -0.52 0.38 116.57 122.81 6gsy h LYS 135 Ca 0.05 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 6gsy h LYS 135 Cb 0.96 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.61 6gsy h LYS 135 CO 0.09 0.47 0.14 -0.07 -2.27 0.00 0.00 179.45 177.81 6gsy h LEU 136 N 0.73 0.41 -0.80 5.20 3.38 -1.25 0.11 115.31 123.10 6gsy h LEU 136 Ca 0.32 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.18 6gsy h LEU 136 Cb 0.21 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 6gsy h LEU 136 CO -0.19 0.43 0.52 1.88 0.09 0.00 0.00 178.44 181.17 6gsy h TYR 137 N 0.36 0.97 -0.43 1.13 0.05 -1.42 -0.92 116.97 116.71 6gsy h TYR 137 Ca 0.11 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.93 6gsy h TYR 137 Cb 0.13 -0.32 -0.03 0.00 1.01 0.00 0.00 36.73 37.52 6gsy h TYR 137 CO -0.02 0.58 0.24 1.03 -1.05 0.00 0.00 178.16 178.94 6gsy h SER 138 N 1.02 0.38 0.75 3.88 0.87 0.61 -0.87 113.55 120.20 6gsy h SER 138 Ca 0.31 0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.77 6gsy h SER 138 Cb -0.04 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 61.84 6gsy h SER 138 CO -0.10 0.27 -0.53 -0.33 -0.53 0.00 0.00 176.83 175.61 6gsy h GLU 139 N 0.49 0.00 0.21 2.24 5.08 -0.65 -1.54 114.58 120.40 6gsy h GLU 139 Ca 0.18 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 6gsy h GLU 139 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 6gsy h GLU 139 CO -0.10 0.53 -0.10 0.35 -1.00 0.00 0.00 179.01 178.70 6gsy h PHE 140 N 0.00 -0.26 -0.67 4.33 3.57 -0.98 -3.12 116.94 119.81 6gsy h PHE 140 Ca -0.01 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.42 6gsy h PHE 140 Cb 1.05 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.85 6gsy h PHE 140 CO 0.00 0.11 0.16 1.25 -2.23 0.00 0.00 178.31 177.59 6gsy h LEU 141 N -0.67 1.02 0.00 0.59 5.85 -1.06 -3.48 115.31 117.56 6gsy h LEU 141 Ca -0.03 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.46 6gsy h LEU 141 Cb 0.48 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.24 6gsy h LEU 141 CO 0.05 0.99 0.00 0.61 -0.34 0.00 0.00 178.44 179.75 6gsy n GLY 142 N -0.65 2.76 0.60 3.75 0.00 -0.59 -1.75 105.19 109.31 6gsy n GLY 142 Ca 0.04 0.27 0.06 0.00 0.00 0.00 0.00 46.02 46.39 6gsy n GLY 142 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 6gsy n LYS 143 N 6.65 2.86 -2.53 1.61 4.76 -1.26 -4.92 118.16 125.33 6gsy n LYS 143 Ca 0.00 -2.14 -0.41 0.00 -2.87 0.00 0.00 58.31 52.89 6gsy n LYS 143 Cb 0.00 -1.35 -0.04 0.00 -1.84 0.00 0.00 35.03 31.80 6gsy n LYS 143 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 6gsy s ARG 144 N -1.36 4.61 0.28 1.97 0.52 -0.72 -4.96 118.95 119.29 6gsy s ARG 144 Ca 0.24 1.70 0.00 0.00 -0.52 0.00 0.00 55.73 57.16 6gsy s ARG 144 Cb 0.15 -3.28 0.41 0.00 0.52 0.00 0.00 34.95 32.75 6gsy s ARG 144 CO 0.13 0.10 1.78 -1.00 0.02 0.00 0.00 175.30 176.33 6gsy h PRO 145 N 5.03 0.67 -5.00 3.54 0.13 -1.88 -3.45 132.00 131.05 6gsy h PRO 145 Ca -0.44 -0.18 -0.31 0.00 -0.87 0.00 0.00 66.00 64.19 6gsy h PRO 145 Cb 1.21 -0.08 -0.15 0.00 0.13 0.00 0.00 31.00 32.12 6gsy h PRO 145 CO 0.72 0.72 -0.71 -1.58 -0.23 0.00 0.00 178.00 176.92 6gsy s TRP 146 N -4.90 1.22 0.53 1.56 0.52 -1.18 -4.94 118.94 111.75 6gsy s TRP 146 Ca -0.09 -0.80 0.19 0.00 0.02 0.00 0.00 56.10 55.42 6gsy s TRP 146 Cb 0.15 -0.63 1.35 0.00 -1.15 0.00 0.00 33.47 33.18 6gsy s TRP 146 CO 0.80 0.03 2.15 0.74 0.02 0.00 0.00 176.95 180.69 6gsy h PHE 147 N 2.79 0.00 -0.17 -1.98 0.04 -1.87 -3.07 116.94 112.68 6gsy h PHE 147 Ca -0.36 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.41 6gsy h PHE 147 Cb 1.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.34 6gsy h PHE 147 CO 0.63 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 178.34 6gsy n ALA 148 N -2.52 2.40 0.00 2.45 0.00 -1.26 -4.83 120.51 116.75 6gsy n ALA 148 Ca -0.02 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.61 6gsy n ALA 148 Cb 0.14 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.02 6gsy n ALA 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 6gsy n GLY 149 N 0.93 0.50 0.14 0.00 0.00 -1.16 -4.45 105.19 101.14 6gsy n GLY 149 Ca 0.12 -1.46 0.14 0.00 0.00 0.00 0.00 46.02 44.82 6gsy n GLY 149 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 6gsy n ASP 150 N 0.00 0.44 -4.29 1.61 9.92 -1.26 -3.10 116.55 119.87 6gsy n ASP 150 Ca 0.00 -1.21 -0.29 0.00 -0.53 0.00 0.00 54.79 52.76 6gsy n ASP 150 Cb 0.00 -0.01 -0.15 0.00 -0.64 0.00 0.00 41.12 40.32 6gsy n ASP 150 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 6gsy s LYS 151 N -1.99 1.86 0.45 -1.24 1.02 -1.26 -4.91 119.74 113.66 6gsy s LYS 151 Ca 0.42 -0.91 -0.25 0.00 0.02 0.00 0.00 55.97 55.25 6gsy s LYS 151 Cb 0.20 -1.86 -0.08 0.00 -0.52 0.00 0.00 37.83 35.58 6gsy s LYS 151 CO 0.34 0.50 1.32 0.08 -0.92 0.00 0.00 175.35 176.67 6gsy s VAL 152 N -0.63 2.46 0.36 3.17 1.01 -1.26 -4.62 120.40 120.89 6gsy s VAL 152 Ca 0.10 0.39 0.05 0.00 0.00 0.00 0.00 61.98 62.52 6gsy s VAL 152 Cb -0.09 -3.22 -0.03 0.00 0.00 0.00 0.00 36.38 33.04 6gsy s VAL 152 CO -0.00 0.04 0.21 0.42 0.00 0.00 0.00 175.10 175.77 6gsy s THR 153 N -1.29 0.24 -0.25 3.92 -4.23 -1.26 -4.78 115.64 107.99 6gsy s THR 153 Ca 0.61 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.38 6gsy s THR 153 Cb -0.38 -2.43 0.27 0.00 1.34 0.00 0.00 72.50 71.30 6gsy s THR 153 CO 0.48 0.00 1.78 0.10 -0.54 0.00 0.00 174.62 176.45 6gsy h TYR 154 N 2.02 0.00 0.00 3.99 -0.00 0.56 -2.78 116.97 120.75 6gsy h TYR 154 Ca -0.30 0.00 -0.10 0.00 0.00 0.00 0.00 58.73 58.34 6gsy h TYR 154 Cb 1.25 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.97 6gsy h TYR 154 CO 1.55 0.00 -0.46 -0.39 -0.00 0.00 0.00 178.16 178.86 6gsy h VAL 155 N 0.00 0.88 -0.40 -0.90 -1.51 -1.94 -2.85 116.25 109.54 6gsy h VAL 155 Ca 0.00 -1.96 -0.01 0.00 -1.23 0.00 0.00 66.70 63.51 6gsy h VAL 155 Cb 0.27 2.23 -0.02 0.00 -2.13 0.00 0.00 31.29 31.63 6gsy h VAL 155 CO 0.00 0.45 0.21 0.44 -1.23 0.00 0.00 177.57 177.44 6gsy h ASP 156 N 0.00 0.48 0.39 4.19 3.32 -1.90 -0.65 116.42 122.25 6gsy h ASP 156 Ca -0.00 -0.03 -0.10 0.00 0.02 0.00 0.00 57.03 56.92 6gsy h ASP 156 Cb 1.19 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 6gsy h ASP 156 CO 0.06 0.40 -0.44 -0.26 -1.72 0.00 0.00 179.24 177.28 6gsy h PHE 157 N 0.55 0.08 0.00 4.55 -1.00 -1.63 0.51 116.94 120.01 6gsy h PHE 157 Ca 0.14 -0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.88 6gsy h PHE 157 Cb 0.03 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 39.57 6gsy h PHE 157 CO 0.00 0.50 -0.10 -0.07 -1.61 0.00 0.00 178.31 177.03 6gsy h LEU 158 N 0.06 0.08 0.21 1.54 3.38 -1.41 -2.93 115.31 116.24 6gsy h LEU 158 Ca 0.00 -0.82 0.01 0.00 0.09 0.00 0.00 57.88 57.16 6gsy h LEU 158 Cb 0.81 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 6gsy h LEU 158 CO 0.06 0.89 -0.23 0.00 0.09 0.00 0.00 178.44 179.25 6gsy h ALA 159 N 0.19 -0.45 -0.64 1.53 0.00 -1.03 -2.47 119.26 116.39 6gsy h ALA 159 Ca -0.01 -0.06 0.13 0.00 0.00 0.00 0.00 54.91 54.97 6gsy h ALA 159 Cb 0.91 0.33 -0.12 0.00 0.00 0.00 0.00 17.79 18.91 6gsy h ALA 159 CO 0.02 -0.78 -0.11 -0.92 0.00 0.00 0.00 179.25 177.45 6gsy h TYR 160 N -0.48 -0.25 -0.34 0.00 3.20 -0.05 -1.15 116.97 117.90 6gsy h TYR 160 Ca 0.00 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 6gsy h TYR 160 Cb 0.45 0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.92 6gsy h TYR 160 CO -0.17 -0.25 0.19 0.22 -1.64 0.00 0.00 178.16 176.51 6gsy h ASP 161 N 0.03 0.43 -0.01 -2.11 3.58 -1.38 0.04 116.42 116.99 6gsy h ASP 161 Ca 0.32 -0.09 -0.13 0.00 0.42 0.00 0.00 57.03 57.56 6gsy h ASP 161 Cb 0.50 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.44 6gsy h ASP 161 CO -0.63 0.39 -0.39 -0.29 -2.88 0.00 0.00 179.24 175.44 6gsy h ILE 162 N 0.43 1.30 -0.12 2.25 6.09 -0.95 -1.10 117.51 125.41 6gsy h ILE 162 Ca 0.12 -1.55 -0.13 0.00 -1.37 0.00 0.00 64.86 61.93 6gsy h ILE 162 Cb 0.06 1.55 -0.01 0.00 0.47 0.00 0.00 36.82 38.89 6gsy h ILE 162 CO -0.02 0.49 -0.50 -0.07 -3.07 0.00 0.00 178.15 174.97 6gsy h LEU 163 N 0.44 0.35 -0.21 2.19 3.38 -1.07 -2.46 115.31 117.92 6gsy h LEU 163 Ca 0.04 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 6gsy h LEU 163 Cb 0.88 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 6gsy h LEU 163 CO 0.08 0.79 -0.13 -0.78 0.09 0.00 0.00 178.44 178.49 6gsy h ASP 164 N 0.25 0.48 -0.42 -0.43 3.58 -0.75 -1.72 116.42 117.41 6gsy h ASP 164 Ca 0.01 -0.43 0.00 0.00 0.42 0.00 0.00 57.03 57.03 6gsy h ASP 164 Cb 0.97 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.87 6gsy h ASP 164 CO 0.08 0.81 0.27 1.56 -2.88 0.00 0.00 179.24 179.07 6gsy h GLN 165 N 0.15 0.57 -0.63 0.28 4.20 -1.06 -0.94 115.11 117.68 6gsy h GLN 165 Ca 0.04 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 6gsy h GLN 165 Cb 0.64 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 6gsy h GLN 165 CO 0.04 0.40 0.07 1.88 -0.67 0.00 0.00 178.83 180.55 6gsy h TYR 166 N 0.57 1.12 -0.99 2.96 -1.99 -1.43 -2.26 116.97 114.95 6gsy h TYR 166 Ca 0.15 -0.16 0.09 0.00 2.00 0.00 0.00 58.73 60.81 6gsy h TYR 166 Cb -0.03 -0.31 -0.07 0.00 2.00 0.00 0.00 36.73 38.32 6gsy h TYR 166 CO -0.04 0.96 0.64 1.25 -0.00 0.00 0.00 178.16 180.97 6gsy h HIS 167 N 0.98 1.15 -0.21 4.88 2.76 -0.67 0.14 115.15 124.18 6gsy h HIS 167 Ca 0.19 0.03 -0.14 0.00 -2.20 0.00 0.00 60.37 58.25 6gsy h HIS 167 Cb 0.47 -0.37 -0.01 0.00 1.55 0.00 0.00 27.41 29.04 6gsy h HIS 167 CO 0.03 0.54 -0.44 0.82 -1.30 0.00 0.00 177.93 177.58 6gsy h ILE 168 N 1.08 1.31 -0.11 6.26 2.04 -1.03 -2.39 117.51 124.67 6gsy h ILE 168 Ca 0.46 -1.63 -0.23 0.00 1.00 0.00 0.00 64.86 64.46 6gsy h ILE 168 Cb 0.32 1.62 0.01 0.00 -0.74 0.00 0.00 36.82 38.03 6gsy h ILE 168 CO -0.21 0.51 -0.83 0.15 0.00 0.00 0.00 178.15 177.78 6gsy h PHE 169 N 0.43 0.96 -2.33 1.37 3.04 -1.10 -3.40 116.94 115.91 6gsy h PHE 169 Ca 0.03 -0.45 -0.47 0.00 3.98 0.00 0.00 57.97 61.06 6gsy h PHE 169 Cb 0.95 -0.14 -0.36 0.00 2.56 0.00 0.00 35.95 38.96 6gsy h PHE 169 CO 0.04 1.27 -0.76 -2.00 -2.02 0.00 0.00 178.31 174.83 6gsy s GLU 170 N -3.63 0.52 0.43 1.11 2.56 0.46 -5.04 118.70 115.12 6gsy s GLU 170 Ca -0.09 -0.96 0.23 0.00 0.00 0.00 0.00 54.97 54.15 6gsy s GLU 170 Cb 0.09 -1.01 1.22 0.00 2.00 0.00 0.00 34.13 36.43 6gsy s GLU 170 CO 0.90 -1.17 1.75 -1.35 -0.56 0.00 0.00 175.26 174.83 6gsy h PRO 171 N 7.30 0.28 -0.00 4.30 0.11 -1.66 -2.09 132.00 140.24 6gsy h PRO 171 Ca 0.01 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.10 6gsy h PRO 171 Cb 1.02 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.06 6gsy h PRO 171 CO 0.26 0.18 -0.02 1.63 -0.21 0.00 0.00 178.00 179.84 6gsy n LYS 172 N -4.57 0.60 0.10 1.05 4.01 -1.26 -4.33 118.16 113.76 6gsy n LYS 172 Ca 0.27 -0.06 0.10 0.00 -0.51 0.00 0.00 58.31 58.11 6gsy n LYS 172 Cb 1.02 -1.50 0.44 0.00 -0.51 0.00 0.00 35.03 34.48 6gsy n LYS 172 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 6gsy n LEU 174 N -2.04 2.55 -0.16 0.00 4.32 -1.26 -4.65 117.00 115.76 6gsy n LEU 174 Ca 0.02 -1.69 -0.11 0.00 -0.02 0.00 0.00 56.01 54.21 6gsy n LEU 174 Cb 0.19 -0.15 -0.00 0.00 -1.62 0.00 0.00 43.42 41.84 6gsy n LEU 174 CO 0.17 0.61 0.74 0.44 -1.22 0.00 0.00 177.39 178.12 6gsy h ASP 175 N 1.93 0.90 0.00 -1.43 3.32 -1.58 -2.44 116.42 117.13 6gsy h ASP 175 Ca 0.00 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 56.70 6gsy h ASP 175 Cb 0.63 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.93 6gsy h ASP 175 CO 0.00 1.04 0.00 0.00 -1.72 0.00 0.00 179.24 178.56 6gsy n ALA 176 N -2.47 2.63 -3.25 3.45 0.00 -1.26 -4.35 120.51 115.25 6gsy n ALA 176 Ca 0.00 -0.19 -0.25 0.00 0.00 0.00 0.00 53.44 53.00 6gsy n ALA 176 Cb 0.38 -1.48 -0.07 0.00 0.00 0.00 0.00 19.45 18.28 6gsy n ALA 176 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 6gsy n PHE 177 N -0.99 2.28 -0.40 0.00 3.01 -0.92 -4.99 117.46 115.44 6gsy n PHE 177 Ca 0.22 -3.93 0.33 0.00 1.01 0.00 0.00 57.45 55.08 6gsy n PHE 177 Cb 0.10 -0.48 0.61 0.00 -0.01 0.00 0.00 39.48 39.71 6gsy n PHE 177 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 6gsy h PRO 178 N 3.80 0.17 0.00 -1.08 0.13 -1.76 -0.52 132.00 132.74 6gsy h PRO 178 Ca 0.14 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.26 6gsy h PRO 178 Cb 0.72 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.81 6gsy h PRO 178 CO 0.70 0.11 -0.03 -2.95 -0.23 0.00 0.00 178.00 175.60 6gsy h ASN 179 N 0.18 0.00 -0.01 1.44 -1.07 -1.93 -1.34 115.58 112.85 6gsy h ASN 179 Ca 0.73 0.00 -0.12 0.00 0.07 0.00 0.00 56.30 56.98 6gsy h ASN 179 Cb 2.24 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 38.50 6gsy h ASN 179 CO -0.34 0.03 -0.47 -0.07 0.07 0.00 0.00 177.43 176.64 6gsy h LEU 180 N 0.00 0.43 -0.90 6.14 3.38 -1.45 0.10 115.31 123.00 6gsy h LEU 180 Ca -0.00 -0.76 -0.02 0.00 0.09 0.00 0.00 57.88 57.20 6gsy h LEU 180 Cb 0.46 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 6gsy h LEU 180 CO 0.00 1.13 0.50 0.11 0.09 0.00 0.00 178.44 180.27 6gsy h LYS 181 N -0.23 1.25 -0.35 1.13 1.57 -1.52 0.34 116.57 118.75 6gsy h LYS 181 Ca -0.06 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.54 6gsy h LYS 181 Cb 1.19 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 33.24 6gsy h LYS 181 CO 0.09 0.91 0.03 -0.44 -0.57 0.00 0.00 179.45 179.47 6gsy h ASP 182 N 1.26 0.49 0.33 0.86 5.19 -1.20 -1.47 116.42 121.89 6gsy h ASP 182 Ca 0.32 -0.08 -0.02 0.00 -0.62 0.00 0.00 57.03 56.63 6gsy h ASP 182 Cb 0.01 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.40 6gsy h ASP 182 CO -0.05 0.54 -0.16 0.15 -3.12 0.00 0.00 179.24 176.60 6gsy h PHE 183 N 0.52 -0.41 -0.21 4.55 3.57 0.21 -2.51 116.94 122.66 6gsy h PHE 183 Ca 0.11 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.65 6gsy h PHE 183 Cb 0.29 0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.11 6gsy h PHE 183 CO 0.01 -0.12 -0.12 -0.07 -2.23 0.00 0.00 178.31 175.78 6gsy h LEU 184 N -0.68 -0.39 -0.91 0.59 3.38 -0.44 -1.55 115.31 115.32 6gsy h LEU 184 Ca -0.05 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 6gsy h LEU 184 Cb 0.47 0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 6gsy h LEU 184 CO 0.07 -0.15 0.37 0.00 0.09 0.00 0.00 178.44 178.82 6gsy h ALA 185 N 1.06 1.14 -0.12 1.53 0.00 -1.33 -1.71 119.26 119.84 6gsy h ALA 185 Ca 0.12 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 6gsy h ALA 185 Cb 0.28 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 6gsy h ALA 185 CO -0.27 0.64 -0.35 -0.09 0.00 0.00 0.00 179.25 179.18 6gsy h ARG 186 N 1.15 0.24 0.28 0.00 2.43 -1.07 -2.07 114.38 115.34 6gsy h ARG 186 Ca 0.28 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 6gsy h ARG 186 Cb 0.13 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 6gsy h ARG 186 CO -0.03 0.56 -0.13 0.35 -1.51 0.00 0.00 179.97 179.21 6gsy h PHE 187 N 0.21 -0.35 -0.76 2.20 3.57 -0.36 -3.12 116.94 118.32 6gsy h PHE 187 Ca 0.02 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.59 6gsy h PHE 187 Cb 0.72 0.12 -0.06 0.00 2.79 0.00 0.00 35.95 39.51 6gsy h PHE 187 CO 0.01 -0.07 0.43 0.93 -2.23 0.00 0.00 178.31 177.38 6gsy h GLU 188 N -0.60 0.74 0.00 1.11 5.08 -1.51 -2.20 114.58 117.20 6gsy h GLU 188 Ca -0.04 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 6gsy h GLU 188 Cb 0.44 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.52 6gsy h GLU 188 CO 0.06 0.49 0.12 0.41 -1.00 0.00 0.00 179.01 179.09 6gsy n GLY 189 N -1.31 -0.36 3.75 -3.84 0.00 -0.78 -3.21 105.19 99.44 6gsy n GLY 189 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 6gsy n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 6gsy s LEU 190 N -2.70 4.54 0.11 0.99 1.43 -0.83 -4.91 118.68 117.31 6gsy s LEU 190 Ca 0.00 2.14 -0.24 0.00 -1.03 0.00 0.00 54.13 55.01 6gsy s LEU 190 Cb 0.00 -3.61 -0.07 0.00 0.03 0.00 0.00 46.19 42.54 6gsy s LEU 190 CO 0.00 -0.13 1.40 0.50 0.23 0.00 0.00 176.35 178.36 6gsy h LYS 191 N 4.41 -0.15 0.00 1.70 3.64 -1.90 -0.39 116.57 123.89 6gsy h LYS 191 Ca -0.45 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 58.92 6gsy h LYS 191 Cb 1.21 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.06 6gsy h LYS 191 CO 0.69 -0.10 -0.07 0.87 -2.27 0.00 0.00 179.45 178.57 6gsy h LYS 192 N -0.16 0.00 -0.04 1.90 1.79 -1.93 -2.84 116.57 115.30 6gsy h LYS 192 Ca 0.08 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.44 6gsy h LYS 192 Cb 0.38 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.04 6gsy h LYS 192 CO -0.56 0.07 -0.42 0.82 -1.08 0.00 0.00 179.45 178.28 6gsy h ILE 193 N 0.00 1.44 -0.03 1.86 1.08 -1.72 -1.29 117.51 118.86 6gsy h ILE 193 Ca -0.00 -1.89 0.02 0.00 -0.39 0.00 0.00 64.86 62.60 6gsy h ILE 193 Cb 0.85 2.49 -0.02 0.00 -3.07 0.00 0.00 36.82 37.06 6gsy h ILE 193 CO 0.01 0.54 -0.09 -1.28 -0.69 0.00 0.00 178.15 176.64 6gsy h SER 194 N -0.18 -0.28 -0.14 1.72 0.87 -1.05 -2.03 113.55 112.47 6gsy h SER 194 Ca -0.04 0.05 0.04 0.00 -1.23 0.00 0.00 61.79 60.60 6gsy h SER 194 Cb 1.11 0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 63.15 6gsy h SER 194 CO 0.08 -0.14 -0.13 0.00 -0.53 0.00 0.00 176.83 176.12 6gsy h ALA 195 N 0.85 -0.03 -0.58 6.23 0.00 -1.55 -3.01 119.26 121.18 6gsy h ALA 195 Ca 0.05 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.08 6gsy h ALA 195 Cb 0.21 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 6gsy h ALA 195 CO -0.12 -0.57 0.26 -0.92 0.00 0.00 0.00 179.25 177.90 6gsy h TYR 196 N -0.15 0.47 0.00 0.00 3.20 -1.23 -2.92 116.97 116.35 6gsy h TYR 196 Ca 0.09 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.99 6gsy h TYR 196 Cb 0.28 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.43 6gsy h TYR 196 CO -0.25 0.19 0.05 0.52 -1.64 0.00 0.00 178.16 177.02 6gsy h MET 197 N 0.49 0.00 -0.14 1.82 2.86 -1.23 -1.57 114.93 117.17 6gsy h MET 197 Ca 0.27 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.91 6gsy h MET 197 Cb 0.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.91 6gsy h MET 197 CO -0.23 0.00 0.00 1.63 1.06 0.00 0.00 176.91 179.37 6gsy n LYS 198 N -2.88 1.42 -2.08 1.72 4.01 -1.11 -4.89 118.16 114.35 6gsy n LYS 198 Ca -0.03 -1.48 -0.28 0.00 -0.51 0.00 0.00 58.31 56.02 6gsy n LYS 198 Cb 0.10 -1.22 0.05 0.00 -0.51 0.00 0.00 35.03 33.46 6gsy n LYS 198 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 6gsy s SER 199 N -0.92 5.27 0.48 4.39 1.04 -0.59 -4.97 113.70 118.41 6gsy s SER 199 Ca 0.16 0.87 0.24 0.00 0.48 0.00 0.00 55.95 57.70 6gsy s SER 199 Cb 0.10 -1.66 1.21 0.00 0.10 0.00 0.00 66.02 65.77 6gsy s SER 199 CO 0.14 -1.37 1.97 0.77 0.98 0.00 0.00 173.24 175.73 6gsy h SER 200 N -0.56 0.00 1.15 7.02 4.64 -1.95 -2.86 113.55 121.00 6gsy h SER 200 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 6gsy h SER 200 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 6gsy h SER 200 CO 0.63 0.18 0.00 0.54 -0.87 0.00 0.00 176.83 177.31 6gsy n ARG 201 N -3.65 0.16 -1.97 4.77 1.74 -1.26 -4.87 116.66 111.57 6gsy n ARG 201 Ca -0.01 0.19 -0.42 0.00 -0.77 0.00 0.00 57.85 56.84 6gsy n ARG 201 Cb 0.31 -1.71 -0.03 0.00 -1.02 0.00 0.00 32.46 30.01 6gsy n ARG 201 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 6gsy s TYR 202 N -3.10 2.74 -0.31 -1.55 5.04 -1.08 -4.98 117.35 114.11 6gsy s TYR 202 Ca 0.10 0.51 -0.01 0.00 -2.44 0.00 0.00 57.07 55.23 6gsy s TYR 202 Cb 0.13 -3.90 0.10 0.00 0.35 0.00 0.00 41.96 38.64 6gsy s TYR 202 CO 0.52 -3.48 0.11 -1.17 -1.34 0.00 0.00 175.55 170.19 6gsy s LEU 203 N 1.98 1.86 -0.24 6.97 2.96 -1.26 -4.99 118.68 125.96 6gsy s LEU 203 Ca 0.71 -1.59 0.06 0.00 -0.22 0.00 0.00 54.13 53.08 6gsy s LEU 203 Cb -0.40 -0.75 -0.19 0.00 0.50 0.00 0.00 46.19 45.35 6gsy s LEU 203 CO 0.31 -0.42 -0.12 -0.24 -1.32 0.00 0.00 176.35 174.56 6gsy n SER 204 N 4.89 1.49 -4.16 3.68 2.88 -1.26 -4.58 113.62 116.56 6gsy n SER 204 Ca -0.02 -0.09 -0.11 0.00 -1.33 0.00 0.00 58.87 57.32 6gsy n SER 204 Cb 0.42 -0.08 -0.10 0.00 -0.75 0.00 0.00 64.21 63.70 6gsy n SER 204 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 6gsy s THR 205 N -2.52 0.68 0.80 2.46 -4.23 -1.26 -4.42 115.64 107.15 6gsy s THR 205 Ca -0.28 -1.87 -0.11 0.00 -1.18 0.00 0.00 61.69 58.26 6gsy s THR 205 Cb 0.08 -1.60 0.07 0.00 1.34 0.00 0.00 72.50 72.40 6gsy s THR 205 CO 0.67 -0.84 1.10 -2.16 -0.54 0.00 0.00 174.62 172.84 6gsy s PRO 206 N -3.66 2.00 -0.12 3.99 0.04 -1.26 -4.86 135.00 131.13 6gsy s PRO 206 Ca 0.10 1.15 -0.24 0.00 0.04 0.00 0.00 61.00 62.05 6gsy s PRO 206 Cb 0.04 -1.87 -0.26 0.00 0.04 0.00 0.00 34.50 32.45 6gsy s PRO 206 CO -0.04 -1.82 0.66 0.82 0.04 0.00 0.00 177.00 176.66 6gsy h ILE 207 N -1.25 1.44 -1.56 0.56 2.04 -1.52 -2.96 117.51 114.25 6gsy h ILE 207 Ca -0.44 -2.37 -0.51 0.00 1.00 0.00 0.00 64.86 62.53 6gsy h ILE 207 Cb 1.24 3.02 -0.05 0.00 -0.74 0.00 0.00 36.82 40.30 6gsy h ILE 207 CO 0.51 0.60 -0.41 -0.36 0.00 0.00 0.00 178.15 178.48 6gsy s PHE 208 N -2.34 2.70 0.72 1.37 0.08 -0.40 -0.56 117.98 119.55 6gsy s PHE 208 Ca -0.20 -0.50 -0.11 0.00 0.12 0.00 0.00 56.93 56.24 6gsy s PHE 208 Cb 0.01 -2.09 0.03 0.00 -0.57 0.00 0.00 43.02 40.39 6gsy s PHE 208 CO 0.72 -0.02 1.08 -1.54 -0.10 0.00 0.00 175.22 175.35 6gsy s SER 209 N -4.06 4.97 0.04 1.36 1.04 -1.26 -4.35 113.70 111.44 6gsy s SER 209 Ca 0.46 1.77 0.09 0.00 0.48 0.00 0.00 55.95 58.74 6gsy s SER 209 Cb -0.02 -2.52 0.39 0.00 0.10 0.00 0.00 66.02 63.97 6gsy s SER 209 CO 0.26 -1.72 1.27 0.29 0.98 0.00 0.00 173.24 174.32 6gsy n LYS 210 N -3.16 0.02 0.09 4.02 5.02 -1.23 -1.30 118.16 121.63 6gsy n LYS 210 Ca 0.09 0.42 -0.04 0.00 -2.02 0.00 0.00 58.31 56.75 6gsy n LYS 210 Cb 0.53 -1.56 0.16 0.00 -0.02 0.00 0.00 35.03 34.13 6gsy n LYS 210 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 6gsy h LEU 211 N 0.00 0.26-10.25 -0.35 5.85 -1.90 -3.47 115.31 105.45 6gsy h LEU 211 Ca 0.00 -0.14 -0.49 0.00 0.84 0.00 0.00 57.88 58.10 6gsy h LEU 211 Cb 0.11 -0.07 0.18 0.00 0.37 0.00 0.00 40.66 41.25 6gsy h LEU 211 CO 0.00 0.75 0.18 0.00 -0.34 0.00 0.00 178.44 179.03 6gsy s ALA 212 N -3.89 0.99 -0.72 1.25 0.00 -0.42 -4.93 121.76 114.05 6gsy s ALA 212 Ca -0.04 0.20 0.24 0.00 0.00 0.00 0.00 51.96 52.36 6gsy s ALA 212 Cb 0.12 -3.31 0.29 0.00 0.00 0.00 0.00 23.12 20.22 6gsy s ALA 212 CO 0.79 -2.90 1.25 1.04 0.00 0.00 0.00 175.76 175.94 6gsy n GLN 213 N -4.29 0.22 -3.91 0.00 1.13 0.31 -4.73 117.38 106.11 6gsy n GLN 213 Ca 0.08 0.04 -0.10 0.00 -1.94 0.00 0.00 57.00 55.07 6gsy n GLN 213 Cb 0.54 -1.61 -0.10 0.00 0.11 0.00 0.00 30.24 29.17 6gsy n GLN 213 CO 0.00 0.00 0.00 -0.46 -1.44 0.00 0.00 177.06 175.16 6gsy s TRP 214 N -3.14 0.12 -1.62 1.08 -0.00 -1.26 -4.86 118.94 109.27 6gsy s TRP 214 Ca 0.07 -0.27 -0.11 0.00 -0.00 0.00 0.00 56.10 55.79 6gsy s TRP 214 Cb 0.15 -0.10 0.10 0.00 -0.00 0.00 0.00 33.47 33.62 6gsy s TRP 214 CO 0.74 -0.25 0.56 0.45 -0.00 0.00 0.00 176.95 178.45 6gsy n SER 215 N 1.55 -1.74 -0.51 5.86 2.88 -1.26 -4.52 113.62 115.88 6gsy n SER 215 Ca -0.23 -1.07 0.10 0.00 -1.33 0.00 0.00 58.87 56.34 6gsy n SER 215 Cb 0.55 -2.57 0.01 0.00 -0.75 0.00 0.00 64.21 61.45 6gsy n SER 215 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 6gsy n ASN 216 N -2.76 2.02 0.00 -3.46 0.23 -1.26 -1.28 115.26 108.75 6gsy n ASN 216 Ca -0.08 -1.51 0.00 0.00 -0.53 0.00 0.00 54.58 52.46 6gsy n ASN 216 Cb 0.57 0.42 0.00 0.00 -2.08 0.00 0.00 39.78 38.69 6gsy n ASN 216 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50