#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 4.31 -0.16 0.54 -1.94 -0.44 -4.76 119.30 116.85 6gsy s MET 2 Ca 0.00 1.43 -0.01 0.00 -1.71 0.00 0.00 55.69 55.40 6gsy s MET 2 Cb 0.00 -2.61 -0.01 0.00 2.01 0.00 0.00 34.83 34.22 6gsy s MET 2 CO 0.00 0.01 -0.10 0.42 -0.01 0.00 0.00 175.02 175.34 6gsy s ILE 3 N -1.67 3.19 -0.28 2.53 1.09 -0.95 0.76 121.20 125.88 6gsy s ILE 3 Ca 0.55 -0.59 -0.11 0.00 -1.10 0.00 0.00 60.65 59.40 6gsy s ILE 3 Cb -0.20 -2.38 -0.05 0.00 -1.06 0.00 0.00 42.46 38.77 6gsy s ILE 3 CO 0.26 0.50 0.18 -0.22 -0.10 0.00 0.00 174.94 175.55 6gsy s LEU 4 N 0.67 3.99 0.06 2.97 2.96 -0.80 -1.88 118.68 126.65 6gsy s LEU 4 Ca -0.05 -0.01 0.04 0.00 -0.22 0.00 0.00 54.13 53.88 6gsy s LEU 4 Cb -0.15 -2.11 -0.04 0.00 0.50 0.00 0.00 46.19 44.39 6gsy s LEU 4 CO 0.02 -0.04 -0.00 -0.83 -1.32 0.00 0.00 176.35 174.18 6gsy s GLY 5 N 1.70 1.90 -0.14 7.98 0.00 -0.83 -1.19 107.32 116.74 6gsy s GLY 5 Ca 0.07 -1.06 -0.34 0.00 0.00 0.00 0.00 44.72 43.39 6gsy s GLY 5 CO 0.10 -1.00 1.34 -0.12 0.00 0.00 0.00 173.10 173.42 6gsy s PHE 6 N -1.23 -0.04 0.98 1.90 5.36 -0.86 -2.21 117.98 121.87 6gsy s PHE 6 Ca 0.24 -0.00 -0.11 0.00 -0.96 0.00 0.00 56.93 56.09 6gsy s PHE 6 Cb -0.12 0.52 0.18 0.00 -0.34 0.00 0.00 43.02 43.26 6gsy s PHE 6 CO 0.15 -0.13 1.09 -1.58 -1.46 0.00 0.00 175.22 173.29 6gsy s TRP 7 N -2.22 1.85 -0.28 10.12 0.52 -1.26 -1.61 118.94 126.06 6gsy s TRP 7 Ca 0.13 1.37 -0.03 0.00 0.02 0.00 0.00 56.10 57.59 6gsy s TRP 7 Cb 0.03 -3.19 0.04 0.00 -1.15 0.00 0.00 33.47 29.20 6gsy s TRP 7 CO -0.04 -2.94 2.63 0.27 0.02 0.00 0.00 176.95 176.89 6gsy n ASN 8 N -4.28 6.11 -4.26 2.95 2.04 -0.47 -4.63 115.26 112.72 6gsy n ASN 8 Ca 0.07 -2.94 -0.21 0.00 -0.44 0.00 0.00 54.58 51.06 6gsy n ASN 8 Cb 0.54 -1.21 -0.10 0.00 -2.53 0.00 0.00 39.78 36.49 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 -1.38 0.76 -0.01 3.53 -7.23 -1.26 -4.84 120.40 109.97 6gsy s VAL 9 Ca 0.46 -2.00 -0.24 0.00 -1.81 0.00 0.00 61.98 58.39 6gsy s VAL 9 Cb 0.29 -2.59 -0.17 0.00 0.56 0.00 0.00 36.38 34.47 6gsy s VAL 9 CO -0.09 0.00 1.17 -0.09 -0.31 0.00 0.00 175.10 175.79 6gsy h ARG 10 N 2.09 -0.25 0.00 4.82 2.43 -1.42 -3.47 114.38 118.58 6gsy h ARG 10 Ca -0.38 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 6gsy h ARG 10 Cb 1.25 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 6gsy h ARG 10 CO 0.62 0.12 0.00 0.41 -1.51 0.00 0.00 179.97 179.61 6gsy n GLY 11 N -0.00 2.87 1.14 2.80 0.00 0.25 -1.73 105.19 110.52 6gsy n GLY 11 Ca -0.09 -0.01 0.06 0.00 0.00 0.00 0.00 46.02 45.99 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 4.34 -0.09 0.99 -0.00 -1.26 -4.64 117.00 116.34 6gsy n LEU 12 Ca 0.00 -3.09 0.10 0.00 -0.00 0.00 0.00 56.01 53.03 6gsy n LEU 12 Cb 0.00 -0.59 -0.08 0.00 -0.00 0.00 0.00 43.42 42.75 6gsy n LEU 12 CO 0.00 0.73 0.03 0.41 -0.00 0.00 0.00 177.39 178.56 6gsy n THR 13 N -0.38 0.00 -0.28 1.47 -1.04 -0.70 -4.54 114.28 108.81 6gsy n THR 13 Ca 0.25 -0.05 -0.05 0.00 -2.04 0.00 0.00 64.05 62.17 6gsy n THR 13 Cb 0.99 1.01 0.01 0.00 -1.82 0.00 0.00 70.33 70.52 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 0.42 -1.10 -0.06 -1.42 2.76 -1.82 0.19 115.15 114.13 6gsy h HIS 14 Ca 0.00 0.09 0.02 0.00 -2.20 0.00 0.00 60.37 58.28 6gsy h HIS 14 Cb 0.54 0.59 -0.00 0.00 1.55 0.00 0.00 27.41 30.09 6gsy h HIS 14 CO 0.00 -0.40 0.05 -1.35 -1.30 0.00 0.00 177.93 174.93 6gsy h PRO 15 N -0.11 0.00 -0.03 5.26 0.11 -1.80 -1.64 132.00 133.80 6gsy h PRO 15 Ca 0.26 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.34 6gsy h PRO 15 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 6gsy h PRO 15 CO -0.81 0.00 -0.08 0.82 -0.21 0.00 0.00 178.00 177.72 6gsy h ILE 16 N 0.00 1.47 -0.65 4.15 2.04 -0.95 -1.72 117.51 121.84 6gsy h ILE 16 Ca 0.03 -1.51 0.08 0.00 1.00 0.00 0.00 64.86 64.46 6gsy h ILE 16 Cb 0.12 2.41 -0.06 0.00 -0.74 0.00 0.00 36.82 38.54 6gsy h ILE 16 CO -0.00 0.41 0.33 0.03 0.00 0.00 0.00 178.15 178.91 6gsy h ARG 17 N -0.47 0.56 -0.58 2.37 3.08 -1.04 0.70 114.38 119.02 6gsy h ARG 17 Ca -0.00 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 6gsy h ARG 17 Cb 0.70 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 6gsy h ARG 17 CO 0.02 0.37 0.04 -0.07 -1.07 0.00 0.00 179.97 179.26 6gsy h LEU 18 N 0.58 0.93 -0.18 3.04 3.38 -1.37 -1.07 115.31 120.62 6gsy h LEU 18 Ca 0.31 -0.23 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 6gsy h LEU 18 Cb 0.28 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.79 6gsy h LEU 18 CO -0.23 0.97 -0.44 0.25 0.09 0.00 0.00 178.44 179.08 6gsy h LEU 19 N 0.90 0.70 -0.42 1.67 6.46 -0.23 -2.08 115.31 122.32 6gsy h LEU 19 Ca 0.17 -0.57 0.07 0.00 -0.12 0.00 0.00 57.88 57.44 6gsy h LEU 19 Cb 0.47 -0.20 -0.06 0.00 -0.73 0.00 0.00 40.66 40.14 6gsy h LEU 19 CO 0.02 1.14 0.08 -0.07 -0.62 0.00 0.00 178.44 178.99 6gsy h LEU 20 N 0.30 -0.01 0.15 2.25 3.38 -0.74 -2.30 115.31 118.34 6gsy h LEU 20 Ca -0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.05 6gsy h LEU 20 Cb 1.04 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 6gsy h LEU 20 CO 0.10 0.03 -0.14 -0.33 0.09 0.00 0.00 178.44 178.18 6gsy h GLU 21 N 0.21 -0.31 -0.66 1.13 4.39 -1.12 -0.65 114.58 117.57 6gsy h GLU 21 Ca 0.21 0.02 0.07 0.00 0.34 0.00 0.00 59.36 60.00 6gsy h GLU 21 Cb 0.26 0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 28.92 6gsy h GLU 21 CO -0.28 -0.20 0.34 -0.92 -1.16 0.00 0.00 179.01 176.79 6gsy h TYR 22 N -0.32 0.62 0.00 4.33 3.20 -1.33 0.12 116.97 123.59 6gsy h TYR 22 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 6gsy h TYR 22 Cb 0.30 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.39 6gsy h TYR 22 CO -0.13 0.26 0.00 0.25 -1.64 0.00 0.00 178.16 176.91 6gsy n THR 23 N -4.84 0.14 -3.73 1.81 -2.24 -0.87 -4.92 114.28 99.63 6gsy n THR 23 Ca 0.09 0.03 -0.25 0.00 -2.27 0.00 0.00 64.05 61.65 6gsy n THR 23 Cb 0.21 -0.71 0.05 0.00 -2.10 0.00 0.00 70.33 67.78 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 -1.10 -4.17 -4.79 3.42 2.03 0.43 -4.94 116.55 107.43 6gsy n ASP 24 Ca 0.13 -0.70 -0.34 0.00 0.52 0.00 0.00 54.79 54.40 6gsy n ASP 24 Cb 0.10 -4.37 -0.03 0.00 -0.72 0.00 0.00 41.12 36.10 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 -3.65 6.25 -0.54 1.67 0.01 -0.28 -5.00 113.70 112.15 6gsy s SER 25 Ca 0.43 1.99 -0.20 0.00 1.31 0.00 0.00 55.95 59.48 6gsy s SER 25 Cb -0.21 -2.57 0.07 0.00 0.21 0.00 0.00 66.02 63.52 6gsy s SER 25 CO 0.79 -0.85 0.72 -0.44 0.41 0.00 0.00 173.24 173.87 6gsy s SER 26 N -1.90 6.23 0.06 2.44 0.01 -1.26 -4.84 113.70 114.43 6gsy s SER 26 Ca 0.68 -0.94 -0.16 0.00 1.31 0.00 0.00 55.95 56.84 6gsy s SER 26 Cb -0.18 -2.32 0.03 0.00 0.21 0.00 0.00 66.02 63.75 6gsy s SER 26 CO 0.22 -1.03 0.36 -0.72 0.41 0.00 0.00 173.24 172.48 6gsy s TYR 27 N 2.95 -0.18 0.27 2.43 1.13 -1.26 -1.33 117.35 121.36 6gsy s TYR 27 Ca 0.17 0.04 0.06 0.00 -1.41 0.00 0.00 57.07 55.93 6gsy s TYR 27 Cb -0.19 0.17 -0.06 0.00 -1.10 0.00 0.00 41.96 40.78 6gsy s TYR 27 CO 0.12 -0.57 -0.05 -1.83 -2.51 0.00 0.00 175.55 170.70 6gsy s GLU 28 N -2.80 1.50 0.12 -3.49 -1.05 0.23 -4.89 118.70 108.32 6gsy s GLU 28 Ca -0.03 -1.75 0.08 0.00 -0.15 0.00 0.00 54.97 53.11 6gsy s GLU 28 Cb -0.00 -1.06 -0.04 0.00 -0.44 0.00 0.00 34.13 32.60 6gsy s GLU 28 CO -0.05 0.02 -0.18 -1.21 0.95 0.00 0.00 175.26 174.80 6gsy s GLU 29 N -3.75 1.12 -0.25 -4.83 2.02 -1.26 -1.91 118.70 109.84 6gsy s GLU 29 Ca 0.29 -1.23 0.03 0.00 0.02 0.00 0.00 54.97 54.07 6gsy s GLU 29 Cb 0.04 -1.21 0.06 0.00 0.10 0.00 0.00 34.13 33.11 6gsy s GLU 29 CO 0.11 0.26 -0.12 0.21 0.02 0.00 0.00 175.26 175.74 6gsy s LYS 30 N -2.33 2.31 -0.87 1.61 2.20 -0.33 -4.96 119.74 117.37 6gsy s LYS 30 Ca 0.09 -1.28 -0.09 0.00 -0.36 0.00 0.00 55.97 54.32 6gsy s LYS 30 Cb -0.08 -2.85 0.22 0.00 -1.51 0.00 0.00 37.83 33.62 6gsy s LYS 30 CO 0.05 -0.53 0.80 1.03 -0.36 0.00 0.00 175.35 176.33 6gsy s ARG 31 N 1.13 3.52 0.29 4.03 0.52 -1.26 -2.04 118.95 125.15 6gsy s ARG 31 Ca -0.07 -2.78 -0.30 0.00 -0.52 0.00 0.00 55.73 52.06 6gsy s ARG 31 Cb -0.19 -4.27 -0.12 0.00 0.52 0.00 0.00 34.95 30.89 6gsy s ARG 31 CO -0.06 -1.25 1.49 0.66 0.02 0.00 0.00 175.30 176.16 6gsy n TYR 32 N 3.34 2.60 -4.02 -0.53 4.02 -0.64 -4.50 117.16 117.43 6gsy n TYR 32 Ca 0.16 0.36 -0.32 0.00 -0.01 0.00 0.00 57.90 58.09 6gsy n TYR 32 Cb 0.42 -2.53 -0.06 0.00 -0.02 0.00 0.00 39.34 37.15 6gsy n TYR 32 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 6gsy s ALA 33 N -0.28 3.72 -0.17 -0.72 0.00 -1.26 -1.36 121.76 121.69 6gsy s ALA 33 Ca 0.63 -0.86 -0.06 0.00 0.00 0.00 0.00 51.96 51.67 6gsy s ALA 33 Cb -0.55 -1.66 -0.04 0.00 0.00 0.00 0.00 23.12 20.88 6gsy s ALA 33 CO 0.52 0.73 0.03 1.41 0.00 0.00 0.00 175.76 178.45 6gsy s MET 34 N -1.97 3.86 0.00 0.00 1.75 -1.26 -4.65 119.30 117.03 6gsy s MET 34 Ca 0.26 -0.40 0.00 0.00 -1.25 0.00 0.00 55.69 54.30 6gsy s MET 34 Cb -0.12 -3.11 0.00 0.00 2.84 0.00 0.00 34.83 34.44 6gsy s MET 34 CO 0.18 0.28 0.00 0.41 -0.65 0.00 0.00 175.02 175.23 6gsy n GLY 35 N 3.49 -3.16 1.91 2.11 0.00 0.33 -4.82 105.19 105.06 6gsy n GLY 35 Ca -0.17 -1.26 -0.11 0.00 0.00 0.00 0.00 46.02 44.48 6gsy n GLY 35 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 6gsy n ASP 36 N -0.94 -0.50 -1.83 1.61 5.68 -1.26 -3.87 116.55 115.45 6gsy n ASP 36 Ca 0.00 -2.26 -0.22 0.00 -0.50 0.00 0.00 54.79 51.82 6gsy n ASP 36 Cb 0.00 1.09 -0.02 0.00 -1.14 0.00 0.00 41.12 41.05 6gsy n ASP 36 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 6gsy n ALA 37 N -1.65 -1.78 -0.20 2.12 0.00 -1.26 -3.08 120.51 114.65 6gsy n ALA 37 Ca -0.07 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.58 6gsy n ALA 37 Cb 0.35 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 19.12 6gsy n ALA 37 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 6gsy n PRO 38 N 0.50 0.00 0.00 0.00 -0.02 -1.26 -4.79 135.00 129.42 6gsy n PRO 38 Ca 0.08 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 6gsy n PRO 38 Cb 0.07 -0.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.59 6gsy n PRO 38 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 6gsy n ASP 39 N -1.70 0.00 0.00 2.55 5.68 -1.26 -4.87 116.55 116.96 6gsy n ASP 39 Ca 0.00 -0.11 0.00 0.00 -0.50 0.00 0.00 54.79 54.18 6gsy n ASP 39 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 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 0.89 0.00 -2.28 2.11 4.02 -1.18 -4.74 117.16 115.98 6gsy n TYR 40 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.50 6gsy n TYR 40 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.30 6gsy n TYR 40 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 6gsy s ASP 41 N 0.00 6.74 0.00 7.72 2.15 -1.25 -4.74 116.67 127.29 6gsy s ASP 41 Ca 0.00 2.42 0.00 0.00 0.43 0.00 0.00 52.55 55.40 6gsy s ASP 41 Cb 0.00 -2.63 0.00 0.00 -0.30 0.00 0.00 42.92 39.99 6gsy s ASP 41 CO 0.00 -0.53 0.75 0.54 -0.17 0.00 0.00 175.17 175.75 6gsy n ARG 42 N 0.49 1.50 -0.32 4.34 1.74 -1.26 0.12 116.66 123.28 6gsy n ARG 42 Ca 0.02 -1.00 0.19 0.00 -0.77 0.00 0.00 57.85 56.29 6gsy n ARG 42 Cb 0.45 -0.76 0.38 0.00 -1.02 0.00 0.00 32.46 31.50 6gsy n ARG 42 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 6gsy h SER 43 N 0.00 0.03 -0.92 0.55 4.64 -1.93 0.12 113.55 116.04 6gsy h SER 43 Ca 0.00 0.23 0.23 0.00 -0.47 0.00 0.00 61.79 61.78 6gsy h SER 43 Cb 0.72 0.30 -0.13 0.00 -0.31 0.00 0.00 62.40 62.98 6gsy h SER 43 CO 0.00 -0.25 0.43 1.56 -0.87 0.00 0.00 176.83 177.70 6gsy h GLN 44 N 0.14 0.41 0.07 4.77 4.20 -1.89 -1.01 115.11 121.79 6gsy h GLN 44 Ca 0.65 -0.02 -0.24 0.00 0.06 0.00 0.00 58.65 59.10 6gsy h GLN 44 Cb 1.45 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 29.12 6gsy h GLN 44 CO -0.73 0.27 -1.25 2.35 -0.67 0.00 0.00 178.83 178.80 6gsy h TRP 45 N 0.42 0.26 -0.43 2.96 2.91 -1.14 -3.40 115.95 117.53 6gsy h TRP 45 Ca 0.58 -0.19 -0.09 0.00 1.13 0.00 0.00 58.89 60.32 6gsy h TRP 45 Cb 1.11 -0.01 -0.02 0.00 -0.51 0.00 0.00 29.16 29.74 6gsy h TRP 45 CO -0.11 1.49 -0.09 -0.07 -1.03 0.00 0.00 178.44 178.63 6gsy h LEU 46 N -0.56 0.75 -2.44 0.65 3.38 -0.96 -0.93 115.31 115.19 6gsy h LEU 46 Ca -0.29 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.49 6gsy h LEU 46 Cb 1.56 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 42.11 6gsy h LEU 46 CO -0.03 0.87 0.10 0.78 0.09 0.00 0.00 178.44 180.25 6gsy h ASN 47 N 0.70 0.00 0.00 -0.43 -0.26 -1.42 -2.69 115.58 111.48 6gsy h ASN 47 Ca 0.12 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.86 6gsy h ASN 47 Cb 0.55 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.81 6gsy h ASN 47 CO 0.03 0.00 0.00 -1.84 -1.06 0.00 0.00 177.43 174.56 6gsy n GLU 48 N -3.64 0.62 -0.14 0.81 0.28 -0.91 -4.81 120.64 112.86 6gsy n GLU 48 Ca -0.01 -0.85 -0.05 0.00 -0.16 0.00 0.00 57.16 56.09 6gsy n GLU 48 Cb 0.19 -0.95 0.02 0.00 1.43 0.00 0.00 31.44 32.12 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 -0.11 -0.51 3.44 3.64 -0.83 -0.55 116.57 121.64 6gsy h LYS 49 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 6gsy h LYS 49 Cb 0.26 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 6gsy h LYS 49 CO 0.00 -0.08 0.00 1.19 -2.27 0.00 0.00 179.45 178.29 6gsy n PHE 50 N -5.39 0.73 0.83 1.91 3.72 -1.26 -4.14 117.46 113.86 6gsy n PHE 50 Ca 0.03 -0.33 0.09 0.00 -0.05 0.00 0.00 57.45 57.18 6gsy n PHE 50 Cb 0.30 -0.06 -0.06 0.00 -0.94 0.00 0.00 39.48 38.73 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 0.79 1.32 0.00 -1.08 4.76 -0.22 -4.59 118.16 119.13 6gsy n LYS 51 Ca 0.16 -0.38 0.12 0.00 -2.87 0.00 0.00 58.31 55.34 6gsy n LYS 51 Cb 0.46 -1.34 0.17 0.00 -1.84 0.00 0.00 35.03 32.48 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 -0.85 1.35 -0.29 -0.35 4.77 -1.19 -4.95 117.00 115.50 6gsy n LEU 52 Ca 0.05 -0.45 -0.00 0.00 -0.03 0.00 0.00 56.01 55.58 6gsy n LEU 52 Cb 0.32 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 6gsy n LEU 52 CO 0.31 0.26 -0.00 0.61 -1.33 0.00 0.00 177.39 177.24 6gsy n GLY 53 N 1.40 0.63 3.74 -0.72 0.00 -1.26 -5.02 105.19 103.95 6gsy n GLY 53 Ca 0.10 -0.77 -0.39 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.59 4.35 0.12 0.99 1.43 -1.26 -4.97 118.68 118.74 6gsy s LEU 54 Ca 0.01 1.09 -0.26 0.00 -1.03 0.00 0.00 54.13 53.94 6gsy s LEU 54 Cb -0.00 -2.92 -0.07 0.00 0.03 0.00 0.00 46.19 43.23 6gsy s LEU 54 CO 0.01 0.01 1.65 0.44 0.23 0.00 0.00 176.35 178.69 6gsy h ASP 55 N 6.22 -0.64 -2.95 2.29 3.32 -1.95 -3.32 116.42 119.39 6gsy h ASP 55 Ca -0.43 0.08 -0.61 0.00 0.02 0.00 0.00 57.03 56.09 6gsy h ASP 55 Cb 1.19 0.25 -0.41 0.00 0.22 0.00 0.00 39.33 40.59 6gsy h ASP 55 CO 0.73 -0.30 -0.70 -0.36 -1.72 0.00 0.00 179.24 176.89 6gsy s PHE 56 N -6.09 2.73 -0.08 4.55 0.40 -1.26 -5.10 117.98 113.13 6gsy s PHE 56 Ca -0.15 -2.98 -0.40 0.00 -0.60 0.00 0.00 56.93 52.80 6gsy s PHE 56 Cb 0.08 -2.13 -0.19 0.00 0.51 0.00 0.00 43.02 41.30 6gsy s PHE 56 CO 0.66 -0.65 1.27 -2.30 0.70 0.00 0.00 175.22 174.90 6gsy n PRO 57 N 2.36 0.36 -3.63 0.24 -0.02 -1.25 -4.79 135.00 128.28 6gsy n PRO 57 Ca 0.22 0.13 -0.01 0.00 -2.02 0.00 0.00 63.50 61.82 6gsy n PRO 57 Cb 0.39 -1.68 -0.01 0.00 -0.02 0.00 0.00 33.50 32.18 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 0.89 -0.11 -0.17 2.55 3.84 -1.26 -5.10 114.94 115.58 6gsy s ASN 58 Ca 0.92 -0.13 -0.01 0.00 0.21 0.00 0.00 52.86 53.85 6gsy s ASN 58 Cb -1.22 0.21 -0.00 0.00 -0.55 0.00 0.00 41.25 39.69 6gsy s ASN 58 CO 0.59 -0.38 -0.12 -0.76 -2.79 0.00 0.00 177.10 173.65 6gsy s LEU 59 N -2.76 2.60 0.36 3.21 1.43 -1.26 -3.81 118.68 118.45 6gsy s LEU 59 Ca 0.12 -0.44 -0.06 0.00 -1.03 0.00 0.00 54.13 52.73 6gsy s LEU 59 Cb 0.02 -1.61 -0.05 0.00 0.03 0.00 0.00 46.19 44.58 6gsy s LEU 59 CO -0.04 0.06 0.65 -2.16 0.23 0.00 0.00 176.35 175.09 6gsy s PRO 60 N 0.97 3.63 0.16 1.29 0.04 -1.26 -4.98 135.00 134.85 6gsy s PRO 60 Ca -0.02 0.11 0.10 0.00 0.04 0.00 0.00 61.00 61.23 6gsy s PRO 60 Cb -0.15 -2.54 -0.04 0.00 0.04 0.00 0.00 34.50 31.81 6gsy s PRO 60 CO -0.02 0.07 -0.23 1.52 0.04 0.00 0.00 177.00 178.38 6gsy s TYR 61 N -2.30 2.13 -0.11 0.56 -0.85 -0.94 -3.87 117.35 111.98 6gsy s TYR 61 Ca 0.46 -0.39 0.00 0.00 -0.52 0.00 0.00 57.07 56.62 6gsy s TYR 61 Cb -0.10 -1.10 0.02 0.00 0.38 0.00 0.00 41.96 41.16 6gsy s TYR 61 CO 0.34 0.39 -0.09 -1.17 -1.52 0.00 0.00 175.55 173.49 6gsy s LEU 62 N -2.42 1.32 -0.26 -3.49 2.96 -0.25 -1.97 118.68 114.56 6gsy s LEU 62 Ca 0.16 -0.32 -0.06 0.00 -0.22 0.00 0.00 54.13 53.70 6gsy s LEU 62 Cb -0.08 -0.86 -0.00 0.00 0.50 0.00 0.00 46.19 45.74 6gsy s LEU 62 CO 0.08 -0.08 0.04 -0.63 -1.32 0.00 0.00 176.35 174.44 6gsy s ILE 63 N 1.47 3.85 -0.44 6.68 1.01 -0.79 0.60 121.20 133.59 6gsy s ILE 63 Ca 0.01 -0.54 0.02 0.00 0.00 0.00 0.00 60.65 60.14 6gsy s ILE 63 Cb -0.13 -2.89 0.14 0.00 0.01 0.00 0.00 42.46 39.59 6gsy s ILE 63 CO -0.06 0.23 0.26 -0.62 0.00 0.00 0.00 174.94 174.75 6gsy s ASP 64 N 1.51 3.34 1.40 3.58 2.15 0.84 -2.23 116.67 127.26 6gsy s ASP 64 Ca 0.04 -2.67 0.00 0.00 0.43 0.00 0.00 52.55 50.36 6gsy s ASP 64 Cb -0.16 -0.87 0.00 0.00 -0.30 0.00 0.00 42.92 41.59 6gsy s ASP 64 CO 0.01 -0.25 0.00 0.61 -0.17 0.00 0.00 175.17 175.37 6gsy n GLY 65 N 3.46 1.91 0.03 2.66 0.00 -1.26 -1.91 105.19 110.08 6gsy n GLY 65 Ca 0.12 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.20 6gsy n GLY 65 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 6gsy n SER 66 N 10.36 0.70 -4.64 1.61 3.41 -1.26 -4.80 113.62 119.00 6gsy n SER 66 Ca 0.00 -0.52 -0.40 0.00 -0.26 0.00 0.00 58.87 57.69 6gsy n SER 66 Cb 0.00 0.44 -0.07 0.00 -0.26 0.00 0.00 64.21 64.32 6gsy n SER 66 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 6gsy s ARG 67 N -2.95 4.14 -0.26 4.33 1.81 -0.80 -5.04 118.95 120.17 6gsy s ARG 67 Ca 0.11 0.49 -0.01 0.00 -1.72 0.00 0.00 55.73 54.61 6gsy s ARG 67 Cb 0.17 -3.62 0.04 0.00 -0.45 0.00 0.00 34.95 31.09 6gsy s ARG 67 CO 0.73 -0.31 -0.06 0.15 -0.68 0.00 0.00 175.30 175.13 6gsy s LYS 68 N 2.17 2.60 0.01 3.54 1.02 -1.26 -0.11 119.74 127.71 6gsy s LYS 68 Ca 0.25 -1.14 0.03 0.00 0.02 0.00 0.00 55.97 55.14 6gsy s LYS 68 Cb -0.16 -3.01 -0.04 0.00 -0.52 0.00 0.00 37.83 34.11 6gsy s LYS 68 CO 0.09 -0.50 -0.04 0.42 -0.92 0.00 0.00 175.35 174.40 6gsy s ILE 69 N 1.26 3.83 0.23 2.17 1.09 0.20 -4.85 121.20 125.12 6gsy s ILE 69 Ca -0.03 -0.75 0.07 0.00 -1.10 0.00 0.00 60.65 58.84 6gsy s ILE 69 Cb -0.18 -2.69 -0.05 0.00 -1.06 0.00 0.00 42.46 38.47 6gsy s ILE 69 CO -0.04 0.36 -0.10 0.42 -0.10 0.00 0.00 174.94 175.48 6gsy s THR 70 N -1.05 1.63 0.00 2.92 -4.23 -1.26 -1.10 115.64 112.55 6gsy s THR 70 Ca 0.19 -2.16 0.00 0.00 -1.18 0.00 0.00 61.69 58.53 6gsy s THR 70 Cb -0.11 -2.21 0.00 0.00 1.34 0.00 0.00 72.50 71.52 6gsy s THR 70 CO 0.09 -0.47 0.00 0.00 -0.54 0.00 0.00 174.62 173.70 6gsy n GLN 71 N -0.45 0.00 -0.33 3.99 1.13 -1.25 -4.44 117.38 116.03 6gsy n GLN 71 Ca -0.07 0.27 0.19 0.00 -1.94 0.00 0.00 57.00 55.45 6gsy n GLN 71 Cb 0.62 -0.43 0.36 0.00 0.11 0.00 0.00 30.24 30.90 6gsy n GLN 71 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 6gsy n SER 72 N 0.00 0.01 -0.02 1.08 3.41 -1.26 -0.07 113.62 116.77 6gsy n SER 72 Ca 0.00 1.62 -0.12 0.00 -0.26 0.00 0.00 58.87 60.11 6gsy n SER 72 Cb 0.00 -0.64 -0.08 0.00 -0.26 0.00 0.00 64.21 63.23 6gsy n SER 72 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 6gsy h ASN 73 N 0.00 0.14 -0.81 4.04 2.35 -1.96 -1.47 115.58 117.87 6gsy h ASN 73 Ca 0.64 -0.33 -0.02 0.00 -0.55 0.00 0.00 56.30 56.04 6gsy h ASN 73 Cb 1.45 -0.04 -0.04 0.00 0.05 0.00 0.00 38.32 39.75 6gsy h ASN 73 CO -0.86 0.44 0.44 0.00 -1.65 0.00 0.00 177.43 175.80 6gsy h ALA 74 N 0.71 1.24 -0.24 -0.83 0.00 -1.19 -0.82 119.26 118.12 6gsy h ALA 74 Ca 0.02 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.85 6gsy h ALA 74 Cb 0.37 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 6gsy h ALA 74 CO 0.01 0.61 -0.02 0.82 0.00 0.00 0.00 179.25 180.67 6gsy h ILE 75 N 1.14 0.81 -0.13 0.00 2.04 -0.32 -1.21 117.51 119.83 6gsy h ILE 75 Ca 0.29 -0.02 0.02 0.00 1.00 0.00 0.00 64.86 66.15 6gsy h ILE 75 Cb 0.03 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 6gsy h ILE 75 CO -0.05 0.01 0.01 0.24 0.00 0.00 0.00 178.15 178.37 6gsy h MET 76 N 0.05 0.06 -0.44 2.37 2.86 -0.96 -0.28 114.93 118.60 6gsy h MET 76 Ca 0.12 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 6gsy h MET 76 Cb 0.16 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 6gsy h MET 76 CO -0.21 0.04 0.24 0.00 1.06 0.00 0.00 176.91 178.04 6gsy h ARG 77 N 0.06 0.60 0.46 1.72 3.08 -0.80 0.19 114.38 119.69 6gsy h ARG 77 Ca 0.06 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 6gsy h ARG 77 Cb 0.06 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.99 6gsy h ARG 77 CO -0.09 0.44 -0.25 -0.92 -1.07 0.00 0.00 179.97 178.08 6gsy h TYR 78 N 0.61 -0.64 -0.22 3.04 3.20 -1.03 0.28 116.97 122.20 6gsy h TYR 78 Ca 0.16 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 6gsy h TYR 78 Cb 0.01 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 6gsy h TYR 78 CO 0.00 -0.39 0.03 -0.07 -1.64 0.00 0.00 178.16 176.10 6gsy h LEU 79 N -0.65 0.28 -0.35 2.82 3.38 -0.71 -1.30 115.31 118.78 6gsy h LEU 79 Ca -0.06 -0.03 -0.18 0.00 0.09 0.00 0.00 57.88 57.70 6gsy h LEU 79 Cb 0.52 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 6gsy h LEU 79 CO 0.08 0.31 -0.58 0.00 0.09 0.00 0.00 178.44 178.34 6gsy h ALA 80 N 1.73 0.52 -0.14 1.53 0.00 -0.16 -2.52 119.26 120.23 6gsy h ALA 80 Ca 0.07 -0.53 -0.08 0.00 0.00 0.00 0.00 54.91 54.38 6gsy h ALA 80 Cb 0.16 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 6gsy h ALA 80 CO -0.00 0.69 -0.21 0.00 0.00 0.00 0.00 179.25 179.73 6gsy h ARG 81 N 0.58 0.39 -0.97 0.00 3.08 -0.13 -0.45 114.38 116.88 6gsy h ARG 81 Ca 0.00 -0.23 0.26 0.00 0.07 0.00 0.00 59.98 60.09 6gsy h ARG 81 Cb 1.17 0.02 -0.13 0.00 0.08 0.00 0.00 29.97 31.11 6gsy h ARG 81 CO 0.12 0.81 0.52 -0.22 -1.07 0.00 0.00 179.97 180.13 6gsy h LYS 82 N -0.01 0.43 -0.16 0.04 3.64 -1.16 -3.17 116.57 116.18 6gsy h LYS 82 Ca 0.01 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 6gsy h LYS 82 Cb 0.77 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 6gsy h LYS 82 CO 0.05 0.29 0.00 0.72 -2.27 0.00 0.00 179.45 178.23 6gsy n HIS 83 N -4.99 0.33 -3.47 1.91 8.25 -0.96 -5.00 115.22 111.28 6gsy n HIS 83 Ca 0.27 -0.65 -0.18 0.00 -0.26 0.00 0.00 57.72 56.90 6gsy n HIS 83 Cb 0.79 -0.11 0.08 0.00 1.12 0.00 0.00 29.99 31.87 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 -0.33 -2.14 -1.93 4.41 8.25 -0.91 -4.95 115.22 117.62 6gsy n HIS 84 Ca 0.10 0.92 -0.30 0.00 -0.26 0.00 0.00 57.72 58.19 6gsy n HIS 84 Cb 0.49 -4.98 0.03 0.00 1.12 0.00 0.00 29.99 26.66 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 -4.15 5.95 -4.69 2.41 4.77 -0.22 -5.01 117.00 116.05 6gsy n LEU 85 Ca -0.29 -4.75 -0.23 0.00 -0.03 0.00 0.00 56.01 50.71 6gsy n LEU 85 Cb 0.67 -0.63 -0.07 0.00 -2.33 0.00 0.00 43.42 41.07 6gsy n LEU 85 CO 0.62 1.93 -0.26 0.00 -1.33 0.00 0.00 177.39 178.35 6gsy s GLY 87 N -3.76 2.74 0.00 0.00 0.00 -1.26 -4.98 107.32 100.06 6gsy s GLY 87 Ca 0.35 0.96 0.16 0.00 0.00 0.00 0.00 44.72 46.18 6gsy s GLY 87 CO 0.21 1.37 1.11 -1.84 0.00 0.00 0.00 173.10 173.96 6gsy n GLU 88 N -1.02 1.67 -4.21 2.90 0.28 -1.26 -4.68 120.64 114.31 6gsy n GLU 88 Ca 0.10 -1.69 -0.12 0.00 -0.16 0.00 0.00 57.16 55.29 6gsy n GLU 88 Cb 0.49 -1.33 -0.10 0.00 1.43 0.00 0.00 31.44 31.92 6gsy n GLU 88 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 6gsy s THR 89 N -1.27 0.22 0.19 3.84 -4.23 -1.26 -5.02 115.64 108.10 6gsy s THR 89 Ca 0.23 -1.97 -0.12 0.00 -1.18 0.00 0.00 61.69 58.64 6gsy s THR 89 Cb 0.15 -2.36 0.09 0.00 1.34 0.00 0.00 72.50 71.72 6gsy s THR 89 CO 0.21 -0.18 1.76 -0.08 -0.54 0.00 0.00 174.62 175.79 6gsy h GLU 90 N 2.65 0.39 -0.96 3.99 4.57 -1.99 0.95 114.58 124.18 6gsy h GLU 90 Ca -0.36 -0.02 0.05 0.00 -1.18 0.00 0.00 59.36 57.84 6gsy h GLU 90 Cb 1.23 -0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 29.67 6gsy h GLU 90 CO 0.57 0.26 0.63 1.49 -1.18 0.00 0.00 179.01 180.78 6gsy h GLU 91 N 0.40 1.15 -0.17 1.92 4.81 -1.99 0.10 114.58 120.81 6gsy h GLU 91 Ca 0.24 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.29 6gsy h GLU 91 Cb 0.23 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.36 6gsy h GLU 91 CO -0.22 0.76 -0.32 0.93 -0.73 0.00 0.00 179.01 179.42 6gsy h GLU 92 N 1.18 0.51 -0.93 1.92 5.08 -1.61 -1.82 114.58 118.92 6gsy h GLU 92 Ca 0.40 -0.33 0.03 0.00 -1.00 0.00 0.00 59.36 58.45 6gsy h GLU 92 Cb 0.07 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 6gsy h GLU 92 CO -0.13 0.94 0.61 0.00 -1.00 0.00 0.00 179.01 179.42 6gsy h ARG 93 N 0.15 1.16 -0.28 2.33 3.08 -0.36 0.30 114.38 120.76 6gsy h ARG 93 Ca 0.01 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 6gsy h ARG 93 Cb 0.92 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 6gsy h ARG 93 CO 0.07 0.76 0.02 0.82 -1.07 0.00 0.00 179.97 180.58 6gsy h ILE 94 N 1.19 1.25 -0.61 2.04 2.04 -0.76 0.25 117.51 122.92 6gsy h ILE 94 Ca 0.36 -0.87 -0.03 0.00 1.00 0.00 0.00 64.86 65.32 6gsy h ILE 94 Cb -0.03 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 6gsy h ILE 94 CO -0.11 0.28 0.28 0.03 0.00 0.00 0.00 178.15 178.63 6gsy h ARG 95 N 0.29 0.88 0.15 2.37 3.08 -0.92 -2.51 114.38 117.72 6gsy h ARG 95 Ca 0.08 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.00 6gsy h ARG 95 Cb 0.39 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 6gsy h ARG 95 CO 0.01 0.72 -0.13 0.00 -1.07 0.00 0.00 179.97 179.50 6gsy h ALA 96 N 1.11 -0.27 -0.56 0.04 0.00 -0.22 -1.11 119.26 118.26 6gsy h ALA 96 Ca 0.21 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.15 6gsy h ALA 96 Cb 0.14 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 6gsy h ALA 96 CO -0.02 -0.67 0.22 -0.44 0.00 0.00 0.00 179.25 178.34 6gsy h ASP 97 N -0.29 0.24 0.37 0.00 3.32 -0.84 0.68 116.42 119.89 6gsy h ASP 97 Ca -0.00 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 6gsy h ASP 97 Cb 0.27 0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.86 6gsy h ASP 97 CO -0.02 0.15 -0.18 0.40 -1.72 0.00 0.00 179.24 177.87 6gsy h ILE 98 N 0.41 0.64 -0.49 0.35 2.04 -1.42 -2.79 117.51 116.25 6gsy h ILE 98 Ca 0.27 -0.29 0.08 0.00 1.00 0.00 0.00 64.86 65.92 6gsy h ILE 98 Cb 0.30 0.79 -0.06 0.00 -0.74 0.00 0.00 36.82 37.10 6gsy h ILE 98 CO -0.26 0.06 0.13 0.58 0.00 0.00 0.00 178.15 178.65 6gsy h VAL 99 N -0.66 0.77 -0.49 1.67 2.07 -1.06 -1.25 116.25 117.30 6gsy h VAL 99 Ca -0.05 -0.09 0.10 0.00 0.82 0.00 0.00 66.70 67.47 6gsy h VAL 99 Cb 0.48 0.46 -0.10 0.00 -1.52 0.00 0.00 31.29 30.62 6gsy h VAL 99 CO 0.08 0.05 -0.15 -0.08 0.02 0.00 0.00 177.57 177.50 6gsy h GLU 100 N 0.28 -0.03 -0.36 1.57 4.81 -0.86 -1.38 114.58 118.60 6gsy h GLU 100 Ca 0.24 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.42 6gsy h GLU 100 Cb 0.30 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 6gsy h GLU 100 CO -0.29 -0.02 -0.00 -0.91 -0.73 0.00 0.00 179.01 177.06 6gsy h ASN 101 N -0.03 0.63 -0.46 1.04 2.35 -1.30 -3.27 115.58 114.53 6gsy h ASN 101 Ca 0.24 -0.31 0.08 0.00 -0.55 0.00 0.00 56.30 55.76 6gsy h ASN 101 Cb 0.39 -0.17 -0.07 0.00 0.05 0.00 0.00 38.32 38.52 6gsy h ASN 101 CO -0.52 0.78 0.06 -0.61 -1.65 0.00 0.00 177.43 175.49 6gsy h GLN 102 N 0.45 0.18 -0.29 0.81 5.75 -0.70 -2.65 115.11 118.65 6gsy h GLN 102 Ca 0.10 -0.01 0.06 0.00 -0.15 0.00 0.00 58.65 58.65 6gsy h GLN 102 Cb 0.47 -0.04 -0.06 0.00 1.07 0.00 0.00 27.48 28.91 6gsy h GLN 102 CO 0.02 0.12 -0.12 0.28 -2.65 0.00 0.00 178.83 176.47 6gsy h VAL 103 N 0.18 0.60 -0.77 2.39 2.07 -1.35 0.19 116.25 119.56 6gsy h VAL 103 Ca 0.23 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.81 6gsy h VAL 103 Cb 0.32 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 30.63 6gsy h VAL 103 CO -0.33 0.00 0.46 -0.03 0.02 0.00 0.00 177.57 177.69 6gsy h MET 104 N -0.08 0.82 0.00 1.57 1.85 -1.56 2.70 114.93 120.24 6gsy h MET 104 Ca 0.15 -0.05 -0.00 0.00 -0.61 0.00 0.00 59.70 59.19 6gsy h MET 104 Cb 0.30 -0.19 0.00 0.00 0.43 0.00 0.00 31.60 32.14 6gsy h MET 104 CO -0.34 0.54 -0.00 -0.44 -0.40 0.00 0.00 176.91 176.27 6gsy h ASP 105 N 0.85 -0.00 -0.63 1.39 3.32 -1.11 1.41 116.42 121.65 6gsy h ASP 105 Ca 0.34 -0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.26 6gsy h ASP 105 Cb 0.17 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 6gsy h ASP 105 CO -0.17 0.06 0.10 0.78 -1.72 0.00 0.00 179.24 178.28 6gsy h ASN 106 N -0.06 1.00 -0.54 6.45 2.35 0.16 -0.28 115.58 124.66 6gsy h ASN 106 Ca -0.00 -0.26 0.05 0.00 -0.55 0.00 0.00 56.30 55.54 6gsy h ASN 106 Cb 0.06 -0.26 -0.05 0.00 0.05 0.00 0.00 38.32 38.12 6gsy h ASN 106 CO 0.00 1.00 0.27 -0.09 -1.65 0.00 0.00 177.43 176.96 6gsy h ARG 107 N 0.95 0.50 -0.26 0.81 2.43 0.53 -2.34 114.38 117.00 6gsy h ARG 107 Ca 0.19 -0.03 -0.17 0.00 -0.81 0.00 0.00 59.98 59.16 6gsy h ARG 107 Cb 0.43 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 6gsy h ARG 107 CO 0.01 0.33 -0.51 0.52 -1.51 0.00 0.00 179.97 178.81 6gsy h MET 108 N 0.51 0.72 -0.66 0.20 2.86 0.23 -3.07 114.93 115.72 6gsy h MET 108 Ca 0.25 -0.44 0.12 0.00 -2.06 0.00 0.00 59.70 57.56 6gsy h MET 108 Cb 0.17 0.04 -0.08 0.00 0.06 0.00 0.00 31.60 31.79 6gsy h MET 108 CO -0.18 1.06 0.22 1.96 1.06 0.00 0.00 176.91 181.03 6gsy h GLN 109 N 0.56 0.36 -0.51 1.72 4.20 -0.76 0.03 115.11 120.72 6gsy h GLN 109 Ca 0.02 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.73 6gsy h GLN 109 Cb 1.08 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.74 6gsy h GLN 109 CO 0.11 0.24 0.30 1.25 -0.67 0.00 0.00 178.83 180.06 6gsy h LEU 110 N 0.37 0.48 -0.43 1.46 5.85 -1.35 -2.26 115.31 119.44 6gsy h LEU 110 Ca 0.35 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.98 6gsy h LEU 110 Cb 0.49 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 6gsy h LEU 110 CO -0.37 0.34 -0.07 0.40 -0.34 0.00 0.00 178.44 178.40 6gsy h ILE 111 N 0.60 1.27 -0.63 4.05 2.04 -1.35 -1.74 117.51 121.74 6gsy h ILE 111 Ca 0.21 -1.16 0.13 0.00 1.00 0.00 0.00 64.86 65.03 6gsy h ILE 111 Cb 0.03 1.14 -0.11 0.00 -0.74 0.00 0.00 36.82 37.14 6gsy h ILE 111 CO -0.10 0.40 -0.05 0.24 0.00 0.00 0.00 178.15 178.63 6gsy h MET 112 N 0.64 0.07 -0.41 2.37 2.86 -0.62 0.31 114.93 120.15 6gsy h MET 112 Ca 0.11 -0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.69 6gsy h MET 112 Cb 0.60 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.22 6gsy h MET 112 CO 0.04 0.05 -0.00 1.25 1.06 0.00 0.00 176.91 179.30 6gsy h LEU 113 N 0.07 0.63 0.00 1.22 5.85 -1.21 -3.38 115.31 118.50 6gsy h LEU 113 Ca 0.32 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 6gsy h LEU 113 Cb 0.52 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 6gsy h LEU 113 CO -0.58 0.71 -0.10 0.00 -0.34 0.00 0.00 178.44 178.12 6gsy s TYR 115 N -1.89 3.16 0.00 0.00 1.51 -0.93 -4.06 117.35 115.14 6gsy s TYR 115 Ca -0.10 0.95 0.00 0.00 -1.01 0.00 0.00 57.07 56.91 6gsy s TYR 115 Cb -0.01 -3.48 0.00 0.00 -0.11 0.00 0.00 41.96 38.36 6gsy s TYR 115 CO 0.31 -0.69 0.00 -1.71 -1.11 0.00 0.00 175.55 172.34 6gsy n ASN 116 N 6.56 0.00 -0.04 2.29 2.85 -1.26 -4.65 115.26 121.01 6gsy n ASN 116 Ca 0.08 -0.45 -0.03 0.00 -0.11 0.00 0.00 54.58 54.06 6gsy n ASN 116 Cb 0.48 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.49 6gsy n ASN 116 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 6gsy n PRO 117 N 0.00 0.27 -3.11 1.20 -0.02 -1.26 -4.78 135.00 127.31 6gsy n PRO 117 Ca 0.00 0.35 -0.30 0.00 -2.02 0.00 0.00 63.50 61.53 6gsy n PRO 117 Cb 0.00 -1.24 -0.04 0.00 -0.02 0.00 0.00 33.50 32.19 6gsy n PRO 117 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 6gsy n ASP 118 N -3.63 4.72 -0.04 2.55 8.00 -1.26 -4.90 116.55 122.00 6gsy n ASP 118 Ca -0.05 -3.57 0.22 0.00 0.71 0.00 0.00 54.79 52.11 6gsy n ASP 118 Cb 0.18 -0.74 0.51 0.00 -0.02 0.00 0.00 41.12 41.05 6gsy n ASP 118 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 6gsy h PHE 119 N 3.84 0.00 0.01 1.24 3.04 -1.86 0.11 116.94 123.32 6gsy h PHE 119 Ca 0.21 0.00 -0.33 0.00 3.98 0.00 0.00 57.97 61.83 6gsy h PHE 119 Cb 0.56 0.00 -0.05 0.00 2.56 0.00 0.00 35.95 39.02 6gsy h PHE 119 CO 0.86 0.00 -1.81 0.39 -2.02 0.00 0.00 178.31 175.73 6gsy n GLU 120 N -3.28 0.59 -1.11 1.11 -0.58 -1.26 -2.98 120.64 113.13 6gsy n GLU 120 Ca 0.15 0.43 -0.19 0.00 -0.42 0.00 0.00 57.16 57.13 6gsy n GLU 120 Cb 1.14 -1.65 -0.13 0.00 -0.57 0.00 0.00 31.44 30.24 6gsy n GLU 120 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 6gsy n LYS 121 N -4.27 2.45 0.00 3.49 4.81 0.38 -0.09 118.16 124.92 6gsy n LYS 121 Ca -0.41 -1.37 0.00 0.00 -0.87 0.00 0.00 58.31 55.66 6gsy n LYS 121 Cb 0.79 -2.20 0.00 0.00 0.02 0.00 0.00 35.03 33.64 6gsy n LYS 121 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 6gsy n GLN 122 N 2.67 0.00 0.00 1.64 6.02 -1.14 -4.90 117.38 121.67 6gsy n GLN 122 Ca 0.52 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.51 6gsy n GLN 122 Cb 0.74 0.00 0.00 0.00 1.02 0.00 0.00 30.24 32.00 6gsy n GLN 122 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 6gsy n LYS 123 N 0.00 0.00 0.00 -1.09 5.02 0.88 -3.82 118.16 119.15 6gsy n LYS 123 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 6gsy n LYS 123 Cb 0.00 -0.28 0.00 0.00 -0.02 0.00 0.00 35.03 34.73 6gsy n LYS 123 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 6gsy n PRO 124 N 0.00 0.00 -0.12 1.97 -0.01 -1.26 -2.93 135.00 132.65 6gsy n PRO 124 Ca 0.00 0.08 0.11 0.00 -0.01 0.00 0.00 63.50 63.68 6gsy n PRO 124 Cb 0.00 -0.15 0.18 0.00 -0.01 0.00 0.00 33.50 33.52 6gsy n PRO 124 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 175.50 173.58 6gsy n GLU 125 N -0.85 -0.01 0.00 -0.52 2.13 -1.25 0.44 120.64 120.58 6gsy n GLU 125 Ca 0.00 0.36 0.11 0.00 0.66 0.00 0.00 57.16 58.30 6gsy n GLU 125 Cb 0.00 -0.69 0.04 0.00 0.27 0.00 0.00 31.44 31.06 6gsy n GLU 125 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 6gsy n PHE 126 N -3.34 0.00 0.07 4.31 7.35 -1.15 -4.11 117.46 120.59 6gsy n PHE 126 Ca 0.11 0.00 -0.23 0.00 -0.76 0.00 0.00 57.45 56.57 6gsy n PHE 126 Cb 0.41 -0.00 -0.15 0.00 0.35 0.00 0.00 39.48 40.09 6gsy n PHE 126 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 6gsy h LEU 127 N 3.29 0.60 0.00 -2.13 -0.00 0.91 -3.10 115.31 114.87 6gsy h LEU 127 Ca 0.00 -0.92 0.00 0.00 -0.00 0.00 0.00 57.88 56.96 6gsy h LEU 127 Cb 0.85 -0.20 0.00 0.00 -0.00 0.00 0.00 40.66 41.31 6gsy h LEU 127 CO 0.00 1.68 0.00 0.29 -0.00 0.00 0.00 178.44 180.41 6gsy n LYS 128 N -3.78 0.13 -0.04 1.13 5.02 -1.06 -1.57 118.16 117.99 6gsy n LYS 128 Ca -0.21 0.19 -0.14 0.00 -2.02 0.00 0.00 58.31 56.13 6gsy n LYS 128 Cb 1.01 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 34.38 6gsy n LYS 128 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 6gsy n THR 129 N -1.26 1.60 -0.16 -0.18 -1.04 -1.17 -4.55 114.28 107.52 6gsy n THR 129 Ca 0.04 -0.74 -0.09 0.00 -2.04 0.00 0.00 64.05 61.22 6gsy n THR 129 Cb 0.06 -1.16 -0.07 0.00 -1.82 0.00 0.00 70.33 67.34 6gsy n THR 129 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 6gsy h ILE 130 N 0.02 0.00 -0.47 12.58 2.04 -1.37 0.85 117.51 131.15 6gsy h ILE 130 Ca -0.42 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.51 6gsy h ILE 130 Cb 2.05 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 38.06 6gsy h ILE 130 CO 0.05 0.00 -0.20 -2.65 0.00 0.00 0.00 178.15 175.35 6gsy n PRO 131 N -4.49 -0.13 0.17 2.37 -0.02 -1.26 0.27 135.00 131.91 6gsy n PRO 131 Ca -0.01 0.72 0.13 0.00 -2.02 0.00 0.00 63.50 62.32 6gsy n PRO 131 Cb 0.21 -1.07 0.43 0.00 -0.02 0.00 0.00 33.50 33.05 6gsy n PRO 131 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 6gsy h GLU 132 N 0.00 0.00 -0.11 -0.52 4.57 -1.10 -2.74 114.58 114.69 6gsy h GLU 132 Ca 0.15 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 58.14 6gsy h GLU 132 Cb 0.26 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.86 6gsy h GLU 132 CO -0.46 0.00 -0.66 0.87 -1.18 0.00 0.00 179.01 177.58 6gsy h LYS 133 N 0.00 0.63 -0.56 1.92 1.57 0.44 -3.31 116.57 117.26 6gsy h LYS 133 Ca 0.00 -0.54 0.11 0.00 -1.87 0.00 0.00 60.65 58.35 6gsy h LYS 133 Cb 0.66 0.12 -0.08 0.00 0.08 0.00 0.00 32.23 33.01 6gsy h LYS 133 CO 0.00 1.16 0.07 0.52 -0.57 0.00 0.00 179.45 180.63 6gsy h MET 134 N 0.28 0.19 -0.65 3.15 2.86 -1.10 -2.49 114.93 117.18 6gsy h MET 134 Ca -0.05 -0.01 0.09 0.00 -2.06 0.00 0.00 59.70 57.66 6gsy h MET 134 Cb 1.30 -0.04 -0.07 0.00 0.06 0.00 0.00 31.60 32.85 6gsy h MET 134 CO 0.13 0.13 0.30 -0.22 1.06 0.00 0.00 176.91 178.31 6gsy h LYS 135 N 0.20 0.50 -0.01 1.72 1.63 -1.58 0.20 116.57 119.23 6gsy h LYS 135 Ca 0.29 -0.03 0.02 0.00 -0.85 0.00 0.00 60.65 60.08 6gsy h LYS 135 Cb 0.43 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.92 6gsy h LYS 135 CO -0.41 0.33 -0.11 -0.07 -3.45 0.00 0.00 179.45 175.75 6gsy h LEU 136 N 0.52 -0.32 -0.45 5.20 3.38 -1.55 0.28 115.31 122.38 6gsy h LEU 136 Ca 0.32 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.39 6gsy h LEU 136 Cb 0.34 0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.19 6gsy h LEU 136 CO -0.27 -0.16 0.17 1.88 0.09 0.00 0.00 178.44 180.15 6gsy h TYR 137 N -0.18 0.31 -0.18 1.13 0.05 -1.14 0.78 116.97 117.74 6gsy h TYR 137 Ca 0.04 0.02 0.05 0.00 0.05 0.00 0.00 58.73 58.89 6gsy h TYR 137 Cb 0.24 -0.07 -0.07 0.00 1.01 0.00 0.00 36.73 37.84 6gsy h TYR 137 CO -0.18 0.12 -0.44 1.03 -1.05 0.00 0.00 178.16 177.65 6gsy h SER 138 N 0.35 -1.39 -0.47 3.88 0.87 -0.56 0.87 113.55 117.10 6gsy h SER 138 Ca 0.21 0.19 -0.09 0.00 -1.23 0.00 0.00 61.79 60.86 6gsy h SER 138 Cb 0.19 0.57 -0.02 0.00 -0.44 0.00 0.00 62.40 62.69 6gsy h SER 138 CO -0.20 -0.43 -0.02 -0.33 -0.53 0.00 0.00 176.83 175.32 6gsy h GLU 139 N -0.48 0.91 -0.13 2.24 5.08 -0.32 0.21 114.58 122.08 6gsy h GLU 139 Ca 0.08 -0.27 0.04 0.00 -1.00 0.00 0.00 59.36 58.20 6gsy h GLU 139 Cb 0.63 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 6gsy h GLU 139 CO -0.43 0.91 -0.10 0.35 -1.00 0.00 0.00 179.01 178.74 6gsy h PHE 140 N 0.83 -0.26 0.38 4.33 3.57 0.25 -3.13 116.94 122.91 6gsy h PHE 140 Ca 0.15 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 6gsy h PHE 140 Cb 0.53 0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.41 6gsy h PHE 140 CO 0.03 -0.16 -0.18 1.25 -2.23 0.00 0.00 178.31 177.02 6gsy h LEU 141 N -0.12 -0.43 0.00 0.59 5.85 -0.65 -3.48 115.31 117.07 6gsy h LEU 141 Ca 0.09 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.70 6gsy h LEU 141 Cb 0.24 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.38 6gsy h LEU 141 CO -0.20 -0.13 0.00 0.61 -0.34 0.00 0.00 178.44 178.37 6gsy n GLY 142 N -0.67 3.53 0.68 3.75 0.00 0.73 -2.57 105.19 110.64 6gsy n GLY 142 Ca -0.10 0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.04 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 11.46 1.80 -2.52 1.61 5.02 -1.26 -4.86 118.16 129.41 6gsy n LYS 143 Ca 0.00 -1.73 -0.38 0.00 -2.02 0.00 0.00 58.31 54.18 6gsy n LYS 143 Cb 0.00 -1.31 -0.04 0.00 -0.02 0.00 0.00 35.03 33.66 6gsy n LYS 143 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 6gsy s ARG 144 N -1.11 4.38 0.22 1.97 0.52 -1.06 -4.98 118.95 118.90 6gsy s ARG 144 Ca 0.23 1.63 -0.08 0.00 -0.52 0.00 0.00 55.73 56.98 6gsy s ARG 144 Cb 0.14 -2.83 0.19 0.00 0.52 0.00 0.00 34.95 32.97 6gsy s ARG 144 CO 0.19 0.03 1.87 -1.00 0.02 0.00 0.00 175.30 176.40 6gsy h PRO 145 N 3.10 1.17 -5.26 3.54 0.13 -1.89 -3.45 132.00 129.33 6gsy h PRO 145 Ca -0.47 -0.11 -0.40 0.00 -0.87 0.00 0.00 66.00 64.15 6gsy h PRO 145 Cb 1.21 -0.24 -0.21 0.00 0.13 0.00 0.00 31.00 31.89 6gsy h PRO 145 CO 0.64 0.82 -0.77 -1.58 -0.23 0.00 0.00 178.00 176.89 6gsy s TRP 146 N -5.96 1.17 0.55 1.56 0.52 -1.13 -4.94 118.94 110.70 6gsy s TRP 146 Ca -0.13 -0.47 0.25 0.00 0.02 0.00 0.00 56.10 55.77 6gsy s TRP 146 Cb 0.16 -0.66 1.45 0.00 -1.15 0.00 0.00 33.47 33.27 6gsy s TRP 146 CO 0.81 0.05 2.04 0.74 0.02 0.00 0.00 176.95 180.61 6gsy h PHE 147 N 4.26 0.00 -0.78 -1.98 -1.00 -1.87 0.11 116.94 115.67 6gsy h PHE 147 Ca -0.40 0.00 -0.45 0.00 2.81 0.00 0.00 57.97 59.92 6gsy h PHE 147 Cb 1.19 0.00 -0.25 0.00 3.61 0.00 0.00 35.95 40.50 6gsy h PHE 147 CO 0.63 0.00 0.35 0.00 -1.61 0.00 0.00 178.31 177.69 6gsy n ALA 148 N -2.53 5.33 0.00 2.45 0.00 -1.26 -4.79 120.51 119.72 6gsy n ALA 148 Ca 0.05 -3.18 0.00 0.00 0.00 0.00 0.00 53.44 50.32 6gsy n ALA 148 Cb 0.45 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.69 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 -1.06 0.83 0.45 0.00 0.00 0.37 -4.54 105.19 101.24 6gsy n GLY 149 Ca 0.51 -0.97 -0.17 0.00 0.00 0.00 0.00 46.02 45.39 6gsy n GLY 149 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 6gsy h ASP 150 N 0.00 -1.18 -2.88 1.61 3.32 -1.98 -3.00 116.42 112.30 6gsy h ASP 150 Ca 0.00 0.10 -0.60 0.00 0.02 0.00 0.00 57.03 56.55 6gsy h ASP 150 Cb 0.00 0.39 -0.04 0.00 0.22 0.00 0.00 39.33 39.90 6gsy h ASP 150 CO 0.00 -0.60 -0.46 -0.75 -1.72 0.00 0.00 179.24 175.71 6gsy s LYS 151 N -5.94 3.47 0.18 3.56 2.20 -1.26 -4.67 119.74 117.28 6gsy s LYS 151 Ca -0.18 -0.41 -0.31 0.00 -0.36 0.00 0.00 55.97 54.71 6gsy s LYS 151 Cb 0.05 -2.99 -0.09 0.00 -1.51 0.00 0.00 37.83 33.29 6gsy s LYS 151 CO 0.62 0.57 1.45 0.08 -0.36 0.00 0.00 175.35 177.70 6gsy s VAL 152 N -1.59 2.89 0.38 4.02 1.01 -1.26 -4.64 120.40 121.21 6gsy s VAL 152 Ca 0.36 0.68 0.04 0.00 0.00 0.00 0.00 61.98 63.05 6gsy s VAL 152 Cb -0.12 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 6gsy s VAL 152 CO 0.28 0.08 0.09 0.42 0.00 0.00 0.00 175.10 175.96 6gsy s THR 153 N 0.64 0.89 0.44 3.92 -4.23 -1.26 -4.80 115.64 111.24 6gsy s THR 153 Ca 0.64 -2.00 0.35 0.00 -1.18 0.00 0.00 61.69 59.50 6gsy s THR 153 Cb -0.40 -2.52 0.38 0.00 1.34 0.00 0.00 72.50 71.29 6gsy s THR 153 CO 0.36 0.00 2.17 0.10 -0.54 0.00 0.00 174.62 176.71 6gsy h TYR 154 N 1.89 0.00 0.00 3.99 -0.00 -1.82 -3.08 116.97 117.96 6gsy h TYR 154 Ca -0.38 0.00 -0.09 0.00 -0.00 0.00 0.00 58.73 58.26 6gsy h TYR 154 Cb 1.26 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.98 6gsy h TYR 154 CO 1.11 0.04 -0.44 -0.39 -0.00 0.00 0.00 178.16 178.48 6gsy h VAL 155 N 0.00 1.01 -0.99 -0.90 -1.51 -1.94 -3.14 116.25 108.78 6gsy h VAL 155 Ca -0.00 -1.70 0.02 0.00 -1.23 0.00 0.00 66.70 63.79 6gsy h VAL 155 Cb 0.24 2.00 -0.05 0.00 -2.13 0.00 0.00 31.29 31.35 6gsy h VAL 155 CO 0.01 0.43 0.66 0.44 -1.23 0.00 0.00 177.57 177.87 6gsy h ASP 156 N 0.00 1.12 0.15 4.19 3.32 -1.95 0.97 116.42 124.22 6gsy h ASP 156 Ca -0.00 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 56.92 6gsy h ASP 156 Cb 0.97 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 6gsy h ASP 156 CO 0.06 0.80 -0.35 -0.26 -1.72 0.00 0.00 179.24 177.77 6gsy h PHE 157 N 1.32 0.33 0.06 4.55 -1.00 -1.69 0.16 116.94 120.66 6gsy h PHE 157 Ca 0.37 -0.08 -0.27 0.00 2.81 0.00 0.00 57.97 60.81 6gsy h PHE 157 Cb -0.11 -0.08 0.02 0.00 3.61 0.00 0.00 35.95 39.38 6gsy h PHE 157 CO -0.00 0.61 -1.10 -0.07 -1.61 0.00 0.00 178.31 176.13 6gsy h LEU 158 N 0.25 0.73 -0.01 1.54 3.38 -1.16 -2.94 115.31 117.09 6gsy h LEU 158 Ca 0.03 -0.63 -0.00 0.00 0.09 0.00 0.00 57.88 57.37 6gsy h LEU 158 Cb 0.74 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 6gsy h LEU 158 CO 0.06 1.44 0.01 0.00 0.09 0.00 0.00 178.44 180.04 6gsy h ALA 159 N 0.49 0.02 -0.66 1.53 0.00 0.99 -3.02 119.26 118.61 6gsy h ALA 159 Ca -0.13 -0.05 0.14 0.00 0.00 0.00 0.00 54.91 54.86 6gsy h ALA 159 Cb 1.77 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 19.43 6gsy h ALA 159 CO 0.20 -0.43 -0.06 -0.92 0.00 0.00 0.00 179.25 178.04 6gsy h TYR 160 N -0.08 -0.17 0.23 0.00 3.20 -0.79 -0.80 116.97 118.56 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 0.10 0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.55 6gsy h TYR 160 CO -0.04 -0.23 -0.11 0.22 -1.64 0.00 0.00 178.16 176.36 6gsy h ASP 161 N 0.06 -0.26 -0.19 -2.11 3.58 -1.39 -0.45 116.42 115.67 6gsy h ASP 161 Ca 0.34 -0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.77 6gsy h ASP 161 Cb 0.55 0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.66 6gsy h ASP 161 CO -0.61 -0.17 0.08 -0.29 -2.88 0.00 0.00 179.24 175.36 6gsy h ILE 162 N -0.32 1.16 0.00 2.25 6.09 -1.45 -1.82 117.51 123.41 6gsy h ILE 162 Ca -0.03 -0.47 -0.03 0.00 -1.37 0.00 0.00 64.86 62.95 6gsy h ILE 162 Cb 0.25 1.12 -0.00 0.00 0.47 0.00 0.00 36.82 38.65 6gsy h ILE 162 CO 0.05 0.15 -0.16 -0.07 -3.07 0.00 0.00 178.15 175.05 6gsy h LEU 163 N 0.16 0.00 -0.11 2.19 3.38 -1.09 -1.65 115.31 118.18 6gsy h LEU 163 Ca 0.06 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.84 6gsy h LEU 163 Cb 0.17 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.93 6gsy h LEU 163 CO -0.01 0.16 -0.68 -0.78 0.09 0.00 0.00 178.44 177.23 6gsy h ASP 164 N 0.00 0.79 -0.19 -0.43 1.82 -0.88 -2.69 116.42 114.83 6gsy h ASP 164 Ca -0.00 -0.65 -0.05 0.00 -0.39 0.00 0.00 57.03 55.93 6gsy h ASP 164 Cb 0.39 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 40.16 6gsy h ASP 164 CO 0.02 1.32 -0.07 1.56 -1.61 0.00 0.00 179.24 180.45 6gsy h GLN 165 N 0.31 0.39 -0.81 0.28 4.20 -0.98 -2.59 115.11 115.92 6gsy h GLN 165 Ca -0.05 -0.16 0.08 0.00 0.06 0.00 0.00 58.65 58.57 6gsy h GLN 165 Cb 1.32 -0.02 -0.07 0.00 0.30 0.00 0.00 27.48 29.02 6gsy h GLN 165 CO 0.14 0.67 0.47 1.88 -0.67 0.00 0.00 178.83 181.32 6gsy h TYR 166 N 0.10 0.86 -0.66 2.96 0.05 -1.39 -2.34 116.97 116.54 6gsy h TYR 166 Ca 0.05 0.03 0.03 0.00 0.05 0.00 0.00 58.73 58.89 6gsy h TYR 166 Cb 0.54 -0.27 -0.04 0.00 1.01 0.00 0.00 36.73 37.97 6gsy h TYR 166 CO 0.06 0.38 0.40 1.25 -1.05 0.00 0.00 178.16 179.20 6gsy h HIS 167 N 0.82 0.75 -0.32 4.88 2.76 -1.42 0.70 115.15 123.32 6gsy h HIS 167 Ca 0.38 0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.61 6gsy h HIS 167 Cb 0.29 -0.24 -0.04 0.00 1.55 0.00 0.00 27.41 28.97 6gsy h HIS 167 CO -0.06 0.41 0.09 0.82 -1.30 0.00 0.00 177.93 177.90 6gsy h ILE 168 N 0.78 0.88 -0.01 6.26 2.04 -1.02 -2.64 117.51 123.81 6gsy h ILE 168 Ca 0.27 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 66.06 6gsy h ILE 168 Cb 0.05 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 6gsy h ILE 168 CO -0.12 0.04 -0.04 0.33 0.00 0.00 0.00 178.15 178.36 6gsy n PHE 169 N -5.05 0.00 -2.84 1.37 7.35 -1.00 -4.49 117.46 112.79 6gsy n PHE 169 Ca 0.00 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.61 6gsy n PHE 169 Cb 0.12 -0.07 0.01 0.00 0.35 0.00 0.00 39.48 39.89 6gsy n PHE 169 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 6gsy n GLU 170 N -0.64 0.58 0.19 -4.13 -0.58 0.21 -5.04 120.64 111.23 6gsy n GLU 170 Ca 0.19 -2.13 0.18 0.00 -0.42 0.00 0.00 57.16 54.98 6gsy n GLU 170 Cb 0.24 -1.48 0.73 0.00 -0.57 0.00 0.00 31.44 30.36 6gsy n GLU 170 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 6gsy h PRO 171 N 4.74 0.00 0.00 3.49 0.11 -1.70 0.17 132.00 138.80 6gsy h PRO 171 Ca 0.03 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.02 6gsy h PRO 171 Cb 1.06 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 6gsy h PRO 171 CO 0.16 0.00 -1.84 1.63 -0.21 0.00 0.00 178.00 177.74 6gsy n LYS 172 N -3.29 0.95 -0.13 1.05 4.76 -1.26 -4.62 118.16 115.63 6gsy n LYS 172 Ca 0.04 -0.09 0.16 0.00 -2.87 0.00 0.00 58.31 55.55 6gsy n LYS 172 Cb 0.57 -1.37 0.24 0.00 -1.84 0.00 0.00 35.03 32.63 6gsy n LYS 172 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 6gsy n LEU 174 N -2.37 1.07 -0.32 0.00 4.32 -1.26 -4.56 117.00 113.87 6gsy n LEU 174 Ca 0.13 -0.56 0.21 0.00 -0.02 0.00 0.00 56.01 55.76 6gsy n LEU 174 Cb 0.85 0.00 0.39 0.00 -1.62 0.00 0.00 43.42 43.04 6gsy n LEU 174 CO 0.13 0.24 0.86 0.47 -1.22 0.00 0.00 177.39 177.87 6gsy n ASP 175 N -1.09 0.06 0.00 -1.43 9.92 1.52 0.44 116.55 125.97 6gsy n ASP 175 Ca 0.04 1.62 0.12 0.00 -0.53 0.00 0.00 54.79 56.05 6gsy n ASP 175 Cb 0.30 -0.66 0.53 0.00 -0.64 0.00 0.00 41.12 40.65 6gsy n ASP 175 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 6gsy n ALA 176 N -2.85 2.15 -3.89 2.24 0.00 -1.26 -4.61 120.51 112.29 6gsy n ALA 176 Ca 0.28 -0.08 -0.29 0.00 0.00 0.00 0.00 53.44 53.35 6gsy n ALA 176 Cb 0.93 -1.41 -0.13 0.00 0.00 0.00 0.00 19.45 18.84 6gsy n ALA 176 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 6gsy s PHE 177 N -3.00 3.27 0.04 0.00 0.08 0.17 -4.96 117.98 113.58 6gsy s PHE 177 Ca 0.12 -3.21 -0.10 0.00 0.12 0.00 0.00 56.93 53.86 6gsy s PHE 177 Cb 0.16 -2.65 -0.03 0.00 -0.57 0.00 0.00 43.02 39.93 6gsy s PHE 177 CO 0.46 -0.64 1.17 -1.35 -0.10 0.00 0.00 175.22 174.77 6gsy h PRO 178 N 5.86 -0.11 -1.34 0.24 0.11 -1.82 -1.21 132.00 133.73 6gsy h PRO 178 Ca 0.06 0.01 0.43 0.00 0.11 0.00 0.00 66.00 66.61 6gsy h PRO 178 Cb 0.82 0.02 -0.12 0.00 0.11 0.00 0.00 31.00 31.83 6gsy h PRO 178 CO 0.68 -0.07 0.87 -2.95 -0.21 0.00 0.00 178.00 176.33 6gsy h ASN 179 N -0.11 0.23 -0.16 -2.05 7.08 -1.93 0.67 115.58 119.32 6gsy h ASN 179 Ca 0.03 0.12 -0.13 0.00 -3.08 0.00 0.00 56.30 53.24 6gsy h ASN 179 Cb 0.18 0.11 0.00 0.00 -2.08 0.00 0.00 38.32 36.53 6gsy h ASN 179 CO -0.20 -0.16 -0.39 -0.07 -2.08 0.00 0.00 177.43 174.53 6gsy h LEU 180 N 0.09 0.62 -0.82 6.14 3.38 -1.62 -1.62 115.31 121.48 6gsy h LEU 180 Ca 0.81 -0.57 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 6gsy h LEU 180 Cb 2.59 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 43.12 6gsy h LEU 180 CO -0.38 1.08 0.38 0.11 0.09 0.00 0.00 178.44 179.72 6gsy h LYS 181 N 0.19 1.20 0.00 1.13 1.57 0.88 -0.25 116.57 121.29 6gsy h LYS 181 Ca -0.00 -0.19 -0.07 0.00 -1.87 0.00 0.00 60.65 58.52 6gsy h LYS 181 Cb 1.00 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 6gsy h LYS 181 CO 0.09 0.93 -0.32 -0.44 -0.57 0.00 0.00 179.45 179.13 6gsy h ASP 182 N 1.18 0.00 0.07 0.86 3.32 -0.39 -2.48 116.42 118.98 6gsy h ASP 182 Ca 0.28 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.33 6gsy h ASP 182 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 6gsy h ASP 182 CO -0.03 0.32 -0.03 0.15 -1.72 0.00 0.00 179.24 177.93 6gsy h PHE 183 N 0.00 -0.09 -0.59 4.55 3.57 -0.06 -2.13 116.94 122.18 6gsy h PHE 183 Ca -0.00 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.59 6gsy h PHE 183 Cb 0.58 0.03 -0.07 0.00 2.79 0.00 0.00 35.95 39.28 6gsy h PHE 183 CO 0.00 0.44 0.20 -0.07 -2.23 0.00 0.00 178.31 176.65 6gsy h LEU 184 N -0.69 0.16 -0.40 0.59 3.38 -1.19 -0.46 115.31 116.70 6gsy h LEU 184 Ca -0.01 0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 6gsy h LEU 184 Cb 0.57 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 6gsy h LEU 184 CO 0.02 0.10 -0.01 0.00 0.09 0.00 0.00 178.44 178.64 6gsy h ALA 185 N 1.43 0.54 0.00 1.53 0.00 -1.53 0.12 119.26 121.35 6gsy h ALA 185 Ca 0.30 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.95 6gsy h ALA 185 Cb 0.39 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.04 6gsy h ALA 185 CO -0.33 0.33 0.00 -2.13 0.00 0.00 0.00 179.25 177.12 6gsy n ARG 186 N -4.44 0.89 -0.12 0.00 0.63 -0.80 -2.00 116.66 110.83 6gsy n ARG 186 Ca -0.01 0.00 -0.25 0.00 -0.92 0.00 0.00 57.85 56.67 6gsy n ARG 186 Cb 0.29 -1.44 -0.10 0.00 0.45 0.00 0.00 32.46 31.66 6gsy n ARG 186 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 6gsy n PHE 187 N -0.94 0.41 0.21 -0.14 -0.00 0.29 -3.79 117.46 113.48 6gsy n PHE 187 Ca 0.19 0.18 0.08 0.00 -0.00 0.00 0.00 57.45 57.90 6gsy n PHE 187 Cb 0.09 -1.00 0.43 0.00 -0.00 0.00 0.00 39.48 39.00 6gsy n PHE 187 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 6gsy h GLU 188 N -1.00 0.00 0.00 -4.13 4.39 -1.20 -0.24 114.58 112.40 6gsy h GLU 188 Ca -0.51 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.19 6gsy h GLU 188 Cb 1.42 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.07 6gsy h GLU 188 CO -0.31 0.00 -1.17 0.41 -1.16 0.00 0.00 179.01 176.78 6gsy n GLY 189 N -1.27 -1.14 3.75 -3.84 0.00 -0.85 -3.58 105.19 98.26 6gsy n GLY 189 Ca -0.01 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.14 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 -3.87 4.36 0.22 0.99 1.43 -0.10 -4.75 118.68 116.96 6gsy s LEU 190 Ca 0.03 2.83 -0.12 0.00 -1.03 0.00 0.00 54.13 55.83 6gsy s LEU 190 Cb 0.15 -3.64 0.28 0.00 0.03 0.00 0.00 46.19 43.01 6gsy s LEU 190 CO 0.83 -0.79 1.63 0.50 0.23 0.00 0.00 176.35 178.75 6gsy h LYS 191 N 4.58 0.02 0.00 1.70 3.11 -1.90 0.32 116.57 124.41 6gsy h LYS 191 Ca -0.47 -0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.36 6gsy h LYS 191 Cb 1.22 -0.01 -0.00 0.00 -1.00 0.00 0.00 32.23 32.45 6gsy h LYS 191 CO 0.76 0.02 -0.04 -0.22 -2.81 0.00 0.00 179.45 177.16 6gsy h LYS 192 N 0.02 0.00 -0.08 1.90 3.64 -1.91 -3.23 116.57 116.91 6gsy h LYS 192 Ca 0.33 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.63 6gsy h LYS 192 Cb 0.51 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 6gsy h LYS 192 CO -0.65 0.04 -0.26 0.82 -2.27 0.00 0.00 179.45 177.13 6gsy h ILE 193 N 0.00 1.41 -0.14 2.00 1.08 -1.40 -2.13 117.51 118.33 6gsy h ILE 193 Ca -0.00 -1.61 0.02 0.00 -0.39 0.00 0.00 64.86 62.88 6gsy h ILE 193 Cb 0.95 2.23 -0.03 0.00 -3.07 0.00 0.00 36.82 36.91 6gsy h ILE 193 CO 0.00 0.46 -0.20 -1.28 -0.69 0.00 0.00 178.15 176.44 6gsy h SER 194 N -0.15 -0.67 -0.84 1.72 0.87 -0.48 -2.49 113.55 111.51 6gsy h SER 194 Ca -0.01 0.09 0.20 0.00 -1.23 0.00 0.00 61.79 60.84 6gsy h SER 194 Cb 0.88 0.27 -0.12 0.00 -0.44 0.00 0.00 62.40 62.99 6gsy h SER 194 CO 0.05 -0.15 0.28 0.00 -0.53 0.00 0.00 176.83 176.49 6gsy h ALA 195 N -0.85 1.23 -0.72 6.23 0.00 -1.58 -1.59 119.26 121.97 6gsy h ALA 195 Ca 0.03 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 6gsy h ALA 195 Cb 0.22 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 6gsy h ALA 195 CO -0.21 -0.36 0.37 -0.92 0.00 0.00 0.00 179.25 178.13 6gsy h TYR 196 N 0.32 1.02 0.00 0.00 3.20 -1.23 -2.78 116.97 117.50 6gsy h TYR 196 Ca 0.50 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 62.33 6gsy h TYR 196 Cb 0.93 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.88 6gsy h TYR 196 CO -0.21 0.73 -0.02 0.52 -1.64 0.00 0.00 178.16 177.55 6gsy h MET 197 N 1.00 0.00 0.00 1.82 2.86 -0.82 -2.11 114.93 117.68 6gsy h MET 197 Ca 0.25 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.89 6gsy h MET 197 Cb 0.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.74 6gsy h MET 197 CO -0.04 0.02 -0.63 0.87 1.06 0.00 0.00 176.91 178.19 6gsy h LYS 198 N 0.00 0.00 -7.51 1.72 1.57 -1.36 -3.47 116.57 107.51 6gsy h LYS 198 Ca -0.00 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.31 6gsy h LYS 198 Cb 0.39 0.00 0.11 0.00 0.08 0.00 0.00 32.23 32.81 6gsy h LYS 198 CO 0.00 0.00 0.35 -1.54 -0.57 0.00 0.00 179.45 177.69 6gsy s SER 199 N -5.00 4.12 0.43 0.86 1.04 -0.79 -4.99 113.70 109.37 6gsy s SER 199 Ca 0.04 0.98 0.27 0.00 0.48 0.00 0.00 55.95 57.73 6gsy s SER 199 Cb 0.10 -1.58 0.84 0.00 0.10 0.00 0.00 66.02 65.48 6gsy s SER 199 CO 0.73 -2.17 1.78 0.77 0.98 0.00 0.00 173.24 175.33 6gsy h SER 200 N -1.23 0.00 0.59 7.02 4.64 -1.93 -2.98 113.55 119.66 6gsy h SER 200 Ca -0.48 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.70 6gsy h SER 200 Cb 1.31 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.39 6gsy h SER 200 CO 0.63 0.00 -0.64 0.03 -0.87 0.00 0.00 176.83 175.98 6gsy h ARG 201 N 0.00 0.04 -6.70 4.77 3.08 -1.94 -3.46 114.38 110.17 6gsy h ARG 201 Ca 0.00 -0.03 -0.53 0.00 0.07 0.00 0.00 59.98 59.49 6gsy h ARG 201 Cb 0.72 0.01 0.07 0.00 0.08 0.00 0.00 29.97 30.85 6gsy h ARG 201 CO 0.00 0.67 0.95 0.98 -1.07 0.00 0.00 179.97 181.50 6gsy n TYR 202 N -3.79 2.77 -3.59 3.04 9.36 -1.13 -4.98 117.16 118.83 6gsy n TYR 202 Ca -0.01 0.13 -0.29 0.00 3.32 0.00 0.00 57.90 61.04 6gsy n TYR 202 Cb 0.63 -2.64 -0.15 0.00 -0.63 0.00 0.00 39.34 36.55 6gsy n TYR 202 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 6gsy s LEU 203 N 0.56 1.06 -0.06 2.98 0.20 -1.26 -5.00 118.68 117.16 6gsy s LEU 203 Ca 0.71 -1.45 0.07 0.00 0.69 0.00 0.00 54.13 54.15 6gsy s LEU 203 Cb -0.51 -0.50 -0.24 0.00 -0.43 0.00 0.00 46.19 44.51 6gsy s LEU 203 CO 0.38 -0.42 0.61 0.77 -0.29 0.00 0.00 176.35 177.40 6gsy h SER 204 N 8.22 0.12 -5.20 3.68 4.64 -1.99 -3.44 113.55 119.59 6gsy h SER 204 Ca -0.17 -0.26 -0.07 0.00 -0.47 0.00 0.00 61.79 60.82 6gsy h SER 204 Cb 1.01 -0.04 -0.12 0.00 -0.31 0.00 0.00 62.40 62.94 6gsy h SER 204 CO 0.44 1.23 -0.20 0.42 -0.87 0.00 0.00 176.83 177.85 6gsy s THR 205 N -2.59 0.06 0.79 2.95 -4.23 -1.26 -4.64 115.64 106.71 6gsy s THR 205 Ca -0.09 -1.16 -0.11 0.00 -1.18 0.00 0.00 61.69 59.15 6gsy s THR 205 Cb 0.08 -1.71 0.07 0.00 1.34 0.00 0.00 72.50 72.27 6gsy s THR 205 CO 0.81 -0.26 1.09 -2.16 -0.54 0.00 0.00 174.62 173.57 6gsy s PRO 206 N -3.93 2.09 -0.05 3.99 0.04 -1.26 -4.88 135.00 131.01 6gsy s PRO 206 Ca 0.14 1.16 -0.11 0.00 0.04 0.00 0.00 61.00 62.22 6gsy s PRO 206 Cb 0.02 -1.88 -0.31 0.00 0.04 0.00 0.00 34.50 32.37 6gsy s PRO 206 CO -0.02 -1.76 0.68 0.82 0.04 0.00 0.00 177.00 176.76 6gsy h ILE 207 N -1.21 0.95 -3.38 0.56 1.08 -0.92 -2.11 117.51 112.48 6gsy h ILE 207 Ca -0.44 -2.52 -0.28 0.00 -0.39 0.00 0.00 64.86 61.24 6gsy h ILE 207 Cb 1.24 2.78 -0.33 0.00 -3.07 0.00 0.00 36.82 37.44 6gsy h ILE 207 CO 0.51 0.86 -0.67 -0.36 -0.69 0.00 0.00 178.15 177.80 6gsy s PHE 208 N -2.58 -0.06 0.00 1.37 0.08 -1.08 0.86 117.98 116.57 6gsy s PHE 208 Ca -0.16 0.31 0.00 0.00 0.12 0.00 0.00 56.93 57.20 6gsy s PHE 208 Cb 0.05 -0.18 0.00 0.00 -0.57 0.00 0.00 43.02 42.32 6gsy s PHE 208 CO 0.86 -0.13 0.00 -1.13 -0.10 0.00 0.00 175.22 174.72 6gsy n SER 209 N 4.26 0.00 -0.13 1.36 3.41 -1.26 -3.70 113.62 117.57 6gsy n SER 209 Ca -0.26 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.32 6gsy n SER 209 Cb 0.51 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.43 6gsy n SER 209 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 6gsy n LYS 210 N 0.00 -0.13 -0.05 4.33 5.02 -1.09 -2.26 118.16 123.98 6gsy n LYS 210 Ca 0.00 1.10 -0.01 0.00 -2.02 0.00 0.00 58.31 57.37 6gsy n LYS 210 Cb 0.00 -1.63 -0.01 0.00 -0.02 0.00 0.00 35.03 33.37 6gsy n LYS 210 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 6gsy n LEU 211 N -3.65 -0.12 0.00 -0.35 0.00 -1.26 -4.44 117.00 107.18 6gsy n LEU 211 Ca 0.01 0.48 0.00 0.00 0.00 0.00 0.00 56.01 56.49 6gsy n LEU 211 Cb 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 43.42 43.33 6gsy n LEU 211 CO -0.05 -0.30 0.00 0.00 0.00 0.00 0.00 177.39 177.04 6gsy n ALA 212 N -2.76 0.00 0.03 1.96 0.00 -0.96 -5.02 120.51 113.76 6gsy n ALA 212 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 6gsy n ALA 212 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.48 6gsy n ALA 212 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 6gsy n GLN 213 N 0.00 0.00 -2.30 0.00 1.13 -1.26 -4.74 117.38 110.20 6gsy n GLN 213 Ca 0.00 0.00 -0.25 0.00 -1.94 0.00 0.00 57.00 54.81 6gsy n GLN 213 Cb 0.00 0.00 0.07 0.00 0.11 0.00 0.00 30.24 30.42 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 -1.14 2.74 0.00 1.08 -0.00 -1.26 -4.40 118.94 115.95 6gsy s TRP 214 Ca 0.00 0.29 0.00 0.00 -0.00 0.00 0.00 56.10 56.39 6gsy s TRP 214 Cb 0.00 -3.14 0.00 0.00 -0.00 0.00 0.00 33.47 30.33 6gsy s TRP 214 CO 0.00 -1.38 0.00 0.45 -0.00 0.00 0.00 176.95 176.02 6gsy n SER 215 N -2.84 0.00 -0.33 5.86 2.88 -1.26 -4.65 113.62 113.28 6gsy n SER 215 Ca 0.09 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.66 6gsy n SER 215 Cb 0.60 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 64.15 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 0.50 2.51 0.00 -3.46 6.94 -1.24 -0.29 115.26 120.22 6gsy n ASN 216 Ca 0.00 -2.09 0.00 0.00 -0.02 0.00 0.00 54.58 52.47 6gsy n ASN 216 Cb 0.00 -0.15 0.00 0.00 -2.36 0.00 0.00 39.78 37.27 6gsy n ASN 216 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52