#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 6gsu s MET 2 N 0.00 3.39 -0.14 0.54 -1.94 -0.52 -4.78 119.30 115.85 6gsu s MET 2 Ca 0.00 1.31 0.01 0.00 -1.71 0.00 0.00 55.69 55.31 6gsu s MET 2 Cb 0.00 -2.04 0.02 0.00 2.01 0.00 0.00 34.83 34.82 6gsu s MET 2 CO 0.00 -0.77 -0.17 0.42 -0.01 0.00 0.00 175.02 174.49 6gsu s ILE 3 N -2.24 1.73 -0.23 2.53 1.09 -0.29 -0.27 121.20 123.53 6gsu s ILE 3 Ca 0.66 -0.76 -0.09 0.00 -1.10 0.00 0.00 60.65 59.37 6gsu s ILE 3 Cb -0.18 -1.58 -0.04 0.00 -1.06 0.00 0.00 42.46 39.60 6gsu s ILE 3 CO 0.32 0.49 0.11 -0.22 -0.10 0.00 0.00 174.94 175.53 6gsu s LEU 4 N 1.18 3.82 -0.11 2.97 2.96 -0.12 -0.77 118.68 128.60 6gsu s LEU 4 Ca -0.01 0.00 0.00 0.00 -0.22 0.00 0.00 54.13 53.91 6gsu s LEU 4 Cb -0.14 -2.01 -0.02 0.00 0.50 0.00 0.00 46.19 44.52 6gsu s LEU 4 CO -0.07 0.06 -0.12 -0.83 -1.32 0.00 0.00 176.35 174.07 6gsu s GLY 5 N 1.05 1.56 0.14 7.98 0.00 -0.32 -0.30 107.32 117.43 6gsu s GLY 5 Ca 0.05 -0.90 -0.25 0.00 0.00 0.00 0.00 44.72 43.63 6gsu s GLY 5 CO 0.04 -0.32 1.03 -0.47 0.00 0.00 0.00 173.10 173.38 6gsu s TYR 6 N 0.08 -0.06 0.99 1.90 5.04 -0.78 -1.92 117.35 122.60 6gsu s TYR 6 Ca -0.05 -0.25 -0.12 0.00 -2.44 0.00 0.00 57.07 54.21 6gsu s TYR 6 Cb -0.14 0.64 0.18 0.00 0.35 0.00 0.00 41.96 42.99 6gsu s TYR 6 CO 0.04 -0.77 1.08 -1.58 -1.34 0.00 0.00 175.55 172.98 6gsu s TRP 7 N -2.83 2.02 -0.31 4.97 0.52 -1.26 -0.72 118.94 121.32 6gsu s TRP 7 Ca 0.15 1.15 -0.05 0.00 0.02 0.00 0.00 56.10 57.38 6gsu s TRP 7 Cb -0.01 -3.20 -0.04 0.00 -1.15 0.00 0.00 33.47 29.07 6gsu s TRP 7 CO 0.02 -2.90 3.04 0.27 0.02 0.00 0.00 176.95 177.41 6gsu n ASN 8 N -4.22 6.09 -4.28 2.95 2.04 0.35 -4.55 115.26 113.64 6gsu n ASN 8 Ca 0.06 -2.98 -0.15 0.00 -0.44 0.00 0.00 54.58 51.07 6gsu n ASN 8 Cb 0.56 -1.29 -0.10 0.00 -2.53 0.00 0.00 39.78 36.41 6gsu n ASN 8 CO 0.00 0.00 0.00 0.68 -0.44 0.00 0.00 177.26 177.50 6gsu s VAL 9 N -1.23 0.44 -0.08 3.53 -7.23 -1.26 -4.84 120.40 109.74 6gsu s VAL 9 Ca 0.61 -2.00 -0.26 0.00 -1.81 0.00 0.00 61.98 58.53 6gsu s VAL 9 Cb 0.36 -2.54 -0.22 0.00 0.56 0.00 0.00 36.38 34.55 6gsu s VAL 9 CO -0.15 -0.07 1.00 -0.09 -0.31 0.00 0.00 175.10 175.48 6gsu h ARG 10 N 2.48 -0.02 0.00 4.82 2.43 -1.34 -3.46 114.38 119.29 6gsu h ARG 10 Ca -0.37 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 6gsu h ARG 10 Cb 1.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 6gsu h ARG 10 CO 0.59 0.68 0.00 0.41 -1.51 0.00 0.00 179.97 180.14 6gsu n GLY 11 N 0.89 2.53 0.58 2.80 0.00 0.50 -1.63 105.19 110.85 6gsu n GLY 11 Ca -0.09 0.26 0.05 0.00 0.00 0.00 0.00 46.02 46.24 6gsu n GLY 11 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 6gsu n LEU 12 N 0.00 2.93 -0.10 0.99 -0.00 -1.26 -4.54 117.00 115.03 6gsu n LEU 12 Ca 0.00 -2.17 0.13 0.00 -0.00 0.00 0.00 56.01 53.96 6gsu n LEU 12 Cb 0.00 -0.25 0.33 0.00 -0.00 0.00 0.00 43.42 43.50 6gsu n LEU 12 CO 0.00 0.69 0.57 0.00 -0.00 0.00 0.00 177.39 178.65 6gsu n ALA 13 N 0.18 3.30 0.07 1.47 0.00 -0.65 -4.46 120.51 120.42 6gsu n ALA 13 Ca 0.12 -0.36 -0.12 0.00 0.00 0.00 0.00 53.44 53.08 6gsu n ALA 13 Cb 0.48 -1.15 -0.05 0.00 0.00 0.00 0.00 19.45 18.73 6gsu n ALA 13 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 6gsu h HIS 14 N 0.47 -0.75 -0.73 0.00 2.76 -1.77 -1.60 115.15 113.53 6gsu h HIS 14 Ca 0.00 0.02 0.06 0.00 -2.20 0.00 0.00 60.37 58.25 6gsu h HIS 14 Cb 0.49 0.33 -0.04 0.00 1.55 0.00 0.00 27.41 29.74 6gsu h HIS 14 CO 0.00 -0.37 0.48 -1.35 -1.30 0.00 0.00 177.93 175.39 6gsu h PRO 15 N -0.44 0.76 -0.26 5.26 0.11 -1.79 -1.07 132.00 134.57 6gsu h PRO 15 Ca 0.06 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.04 6gsu h PRO 15 Cb 0.51 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 6gsu h PRO 15 CO -0.23 0.50 -0.14 0.82 -0.21 0.00 0.00 178.00 178.74 6gsu h ILE 16 N 0.78 1.30 -0.39 4.15 2.04 -1.68 -1.03 117.51 122.68 6gsu h ILE 16 Ca 0.31 -1.24 0.02 0.00 1.00 0.00 0.00 64.86 64.95 6gsu h ILE 16 Cb 0.23 1.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 6gsu h ILE 16 CO -0.10 0.39 0.22 0.03 0.00 0.00 0.00 178.15 178.69 6gsu h ARG 17 N 0.29 0.43 -0.81 2.37 3.08 -0.87 0.36 114.38 119.23 6gsu h ARG 17 Ca 0.06 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.09 6gsu h ARG 17 Cb 0.66 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.58 6gsu h ARG 17 CO 0.04 0.29 0.53 -0.07 -1.07 0.00 0.00 179.97 179.69 6gsu h LEU 18 N 0.44 0.94 -0.47 3.04 3.38 -1.19 -2.09 115.31 119.37 6gsu h LEU 18 Ca 0.16 -0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.94 6gsu h LEU 18 Cb 0.02 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 6gsu h LEU 18 CO -0.08 0.69 -0.43 0.25 0.09 0.00 0.00 178.44 178.96 6gsu h LEU 19 N 1.11 0.85 -1.63 1.67 5.85 -0.67 0.11 115.31 122.60 6gsu h LEU 19 Ca 0.30 -0.40 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 6gsu h LEU 19 Cb -0.11 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.67 6gsu h LEU 19 CO -0.06 1.16 0.03 -0.07 -0.34 0.00 0.00 178.44 179.16 6gsu h LEU 20 N 0.64 0.23 0.01 2.25 3.38 -0.78 -2.08 115.31 118.96 6gsu h LEU 20 Ca 0.04 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 6gsu h LEU 20 Cb 1.00 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.69 6gsu h LEU 20 CO 0.10 0.26 -0.19 -0.33 0.09 0.00 0.00 178.44 178.36 6gsu h GLU 21 N 0.26 0.11 -0.04 1.13 4.39 -1.03 -1.56 114.58 117.84 6gsu h GLU 21 Ca 0.06 -0.13 0.01 0.00 0.34 0.00 0.00 59.36 59.64 6gsu h GLU 21 Cb 0.14 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.83 6gsu h GLU 21 CO -0.00 0.94 0.04 -0.92 -1.16 0.00 0.00 179.01 177.91 6gsu h TYR 22 N -0.67 0.00 -0.02 4.33 3.20 -0.68 -2.26 116.97 120.87 6gsu h TYR 22 Ca -0.03 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.84 6gsu h TYR 22 Cb 1.02 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.29 6gsu h TYR 22 CO 0.21 0.00 0.00 0.25 -1.64 0.00 0.00 178.16 176.98 6gsu n THR 23 N -4.34 0.01 -2.46 1.81 -2.24 -0.79 -4.93 114.28 101.34 6gsu n THR 23 Ca -0.02 -0.29 -0.16 0.00 -2.27 0.00 0.00 64.05 61.31 6gsu n THR 23 Cb 0.13 0.62 -0.01 0.00 -2.10 0.00 0.00 70.33 68.97 6gsu n THR 23 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 6gsu n ASP 24 N 0.33 -4.80 -4.77 3.42 8.00 -0.85 -4.94 116.55 112.95 6gsu n ASP 24 Ca 0.18 0.08 -0.37 0.00 0.71 0.00 0.00 54.79 55.40 6gsu n ASP 24 Cb 0.38 -4.03 0.01 0.00 -0.02 0.00 0.00 41.12 37.46 6gsu n ASP 24 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 6gsu s SER 25 N -2.07 5.82 -0.43 -2.24 0.01 -0.59 -4.99 113.70 109.21 6gsu s SER 25 Ca 0.02 2.36 -0.22 0.00 1.31 0.00 0.00 55.95 59.43 6gsu s SER 25 Cb -0.01 -2.60 0.02 0.00 0.21 0.00 0.00 66.02 63.64 6gsu s SER 25 CO 0.02 -1.16 0.69 -0.44 0.41 0.00 0.00 173.24 172.76 6gsu s SER 26 N -1.40 6.37 0.03 2.44 0.01 -1.26 -4.86 113.70 115.03 6gsu s SER 26 Ca 0.68 -0.18 -0.11 0.00 1.31 0.00 0.00 55.95 57.65 6gsu s SER 26 Cb -0.30 -2.34 0.01 0.00 0.21 0.00 0.00 66.02 63.60 6gsu s SER 26 CO 0.35 -0.80 0.24 -0.72 0.41 0.00 0.00 173.24 172.73 6gsu s TYR 27 N 2.96 -0.03 0.09 2.43 1.13 -1.26 -1.43 117.35 121.24 6gsu s TYR 27 Ca 0.25 -0.10 0.09 0.00 -1.41 0.00 0.00 57.07 55.90 6gsu s TYR 27 Cb -0.13 0.03 -0.03 0.00 -1.10 0.00 0.00 41.96 40.72 6gsu s TYR 27 CO 0.20 -0.44 -0.23 -1.83 -2.51 0.00 0.00 175.55 170.74 6gsu s GLU 28 N -2.28 1.28 0.10 -3.49 -1.05 0.63 -4.90 118.70 108.99 6gsu s GLU 28 Ca -0.07 -1.16 0.09 0.00 -0.15 0.00 0.00 54.97 53.68 6gsu s GLU 28 Cb -0.02 -1.57 -0.04 0.00 -0.44 0.00 0.00 34.13 32.07 6gsu s GLU 28 CO -0.02 0.38 -0.24 -1.21 0.95 0.00 0.00 175.26 175.11 6gsu s GLU 29 N -1.77 1.34 -0.23 -4.83 2.02 -1.26 -0.95 118.70 113.02 6gsu s GLU 29 Ca 0.09 -1.22 0.02 0.00 0.02 0.00 0.00 54.97 53.88 6gsu s GLU 29 Cb -0.10 -1.69 0.05 0.00 0.10 0.00 0.00 34.13 32.49 6gsu s GLU 29 CO 0.04 0.40 -0.12 0.21 0.02 0.00 0.00 175.26 175.82 6gsu s LYS 30 N -1.84 2.27 -0.49 1.61 2.20 0.59 -4.95 119.74 119.12 6gsu s LYS 30 Ca 0.10 -1.12 -0.10 0.00 -0.36 0.00 0.00 55.97 54.49 6gsu s LYS 30 Cb -0.10 -2.71 0.12 0.00 -1.51 0.00 0.00 37.83 33.64 6gsu s LYS 30 CO 0.05 -0.48 0.38 1.03 -0.36 0.00 0.00 175.35 175.96 6gsu s ARG 31 N 1.22 2.57 0.23 4.03 0.52 -1.25 -1.86 118.95 124.41 6gsu s ARG 31 Ca -0.05 -1.79 -0.30 0.00 -0.52 0.00 0.00 55.73 53.08 6gsu s ARG 31 Cb -0.18 -3.99 -0.09 0.00 0.52 0.00 0.00 34.95 31.22 6gsu s ARG 31 CO -0.07 -1.22 1.07 0.71 0.02 0.00 0.00 175.30 175.81 6gsu s TYR 32 N 1.35 3.66 0.01 -0.53 2.02 0.10 -4.56 117.35 119.40 6gsu s TYR 32 Ca 0.06 1.70 -0.06 0.00 -0.37 0.00 0.00 57.07 58.40 6gsu s TYR 32 Cb -0.26 -3.23 -0.05 0.00 -0.40 0.00 0.00 41.96 38.02 6gsu s TYR 32 CO -0.00 -0.39 0.26 0.00 -1.57 0.00 0.00 175.55 173.85 6gsu s ALA 33 N -0.80 3.86 0.01 3.71 0.00 -1.26 -0.49 121.76 126.79 6gsu s ALA 33 Ca 0.46 -0.61 0.02 0.00 0.00 0.00 0.00 51.96 51.83 6gsu s ALA 33 Cb -0.30 -2.04 -0.04 0.00 0.00 0.00 0.00 23.12 20.75 6gsu s ALA 33 CO 0.37 0.67 0.00 1.41 0.00 0.00 0.00 175.76 178.21 6gsu s MET 34 N -1.86 2.77 0.87 0.00 1.75 -1.26 -4.61 119.30 116.96 6gsu s MET 34 Ca 0.28 -0.64 -0.12 0.00 -1.25 0.00 0.00 55.69 53.97 6gsu s MET 34 Cb -0.13 -2.66 0.12 0.00 2.84 0.00 0.00 34.83 35.00 6gsu s MET 34 CO 0.17 0.61 1.15 0.20 -0.65 0.00 0.00 175.02 176.51 6gsu s GLY 35 N -1.67 1.58 0.87 2.11 0.00 0.14 -4.88 107.32 105.47 6gsu s GLY 35 Ca 0.21 -0.56 -0.12 0.00 0.00 0.00 0.00 44.72 44.24 6gsu s GLY 35 CO 0.12 -0.02 1.22 0.99 0.00 0.00 0.00 173.10 175.40 6gsu s ASP 36 N -4.20 3.81 0.79 1.64 1.01 -1.26 -4.05 116.67 114.41 6gsu s ASP 36 Ca 0.63 0.38 -0.13 0.00 0.71 0.00 0.00 52.55 54.14 6gsu s ASP 36 Cb -0.14 -0.65 0.07 0.00 1.01 0.00 0.00 42.92 43.21 6gsu s ASP 36 CO 0.52 -2.29 1.18 0.00 0.21 0.00 0.00 175.17 174.79 6gsu s ALA 37 N -3.66 1.94 -0.89 5.23 0.00 -1.26 -1.31 121.76 121.80 6gsu s ALA 37 Ca 0.68 0.76 0.25 0.00 0.00 0.00 0.00 51.96 53.65 6gsu s ALA 37 Cb -0.07 -3.45 0.42 0.00 0.00 0.00 0.00 23.12 20.02 6gsu s ALA 37 CO 0.50 -2.13 1.35 -0.35 0.00 0.00 0.00 175.76 175.13 6gsu n PRO 38 N -3.21 0.09 0.06 0.00 -0.04 -1.26 -4.75 135.00 125.88 6gsu n PRO 38 Ca 0.13 0.02 -0.11 0.00 -0.04 0.00 0.00 63.50 63.50 6gsu n PRO 38 Cb 0.51 -1.55 -0.13 0.00 -0.04 0.00 0.00 33.50 32.29 6gsu n PRO 38 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 6gsu h ASP 39 N 0.00 0.14 -6.13 3.54 2.03 -1.93 -3.48 116.42 110.59 6gsu h ASP 39 Ca 0.00 -0.18 -0.42 0.00 -0.73 0.00 0.00 57.03 55.71 6gsu h ASP 39 Cb 0.57 -0.05 0.07 0.00 -0.83 0.00 0.00 39.33 39.10 6gsu h ASP 39 CO 0.00 1.14 -0.90 -1.22 -1.03 0.00 0.00 179.24 177.24 6gsu n TYR 40 N -3.35 -1.94 -1.65 4.15 4.01 -0.43 -4.80 117.16 113.14 6gsu n TYR 40 Ca -0.07 0.64 -0.49 0.00 -0.16 0.00 0.00 57.90 57.81 6gsu n TYR 40 Cb 0.99 -3.81 -0.05 0.00 -0.31 0.00 0.00 39.34 36.16 6gsu n TYR 40 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 6gsu n ASP 41 N -2.88 2.65 -0.71 7.72 2.03 -1.26 -4.47 116.55 119.64 6gsu n ASP 41 Ca -0.17 1.07 0.07 0.00 0.52 0.00 0.00 54.79 56.28 6gsu n ASP 41 Cb 0.63 -1.32 0.20 0.00 -0.72 0.00 0.00 41.12 39.91 6gsu n ASP 41 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 6gsu n ARG 42 N 3.93 2.85 -0.10 -0.67 1.74 -1.26 -0.69 116.66 122.46 6gsu n ARG 42 Ca 0.19 -2.41 0.22 0.00 -0.77 0.00 0.00 57.85 55.08 6gsu n ARG 42 Cb 0.24 -1.53 0.65 0.00 -1.02 0.00 0.00 32.46 30.80 6gsu n ARG 42 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 6gsu h SER 43 N 1.75 0.10 -0.21 0.55 4.64 -1.91 -0.98 113.55 117.50 6gsu h SER 43 Ca 0.00 0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 6gsu h SER 43 Cb 1.06 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.12 6gsu h SER 43 CO 0.10 0.05 0.01 -0.61 -0.87 0.00 0.00 176.83 175.51 6gsu h GLN 44 N 0.11 0.48 0.00 4.77 4.15 -1.86 0.24 115.11 122.99 6gsu h GLN 44 Ca 0.34 -0.09 -0.09 0.00 0.77 0.00 0.00 58.65 59.58 6gsu h GLN 44 Cb 1.19 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.80 6gsu h GLN 44 CO -0.04 0.50 -0.55 2.35 -1.93 0.00 0.00 178.83 179.16 6gsu h TRP 45 N 0.46 0.00 -0.83 3.99 -0.00 -1.73 -3.37 115.95 114.47 6gsu h TRP 45 Ca 0.10 0.00 0.15 0.00 -0.00 0.00 0.00 58.89 59.14 6gsu h TRP 45 Cb 0.29 0.00 -0.06 0.00 -0.00 0.00 0.00 29.16 29.39 6gsu h TRP 45 CO 0.01 0.97 0.54 -0.07 -0.00 0.00 0.00 178.44 179.89 6gsu h LEU 46 N -1.00 0.52 -2.20 0.65 3.38 -1.08 0.21 115.31 115.79 6gsu h LEU 46 Ca -0.14 0.03 0.06 0.00 0.09 0.00 0.00 57.88 57.92 6gsu h LEU 46 Cb 0.95 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 6gsu h LEU 46 CO -0.08 0.27 0.23 0.78 0.09 0.00 0.00 178.44 179.72 6gsu h ASN 47 N 0.55 0.00 0.00 -0.43 2.35 -0.69 -3.22 115.58 114.14 6gsu h ASN 47 Ca 0.41 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.16 6gsu h ASN 47 Cb 0.80 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.17 6gsu h ASN 47 CO -0.16 0.00 0.00 -1.84 -1.65 0.00 0.00 177.43 173.78 6gsu n GLU 48 N -3.77 0.32 -0.33 0.81 0.28 0.49 -4.83 120.64 113.61 6gsu n GLU 48 Ca 0.02 -0.27 0.17 0.00 -0.16 0.00 0.00 57.16 56.92 6gsu n GLU 48 Cb 0.35 -0.74 0.34 0.00 1.43 0.00 0.00 31.44 32.82 6gsu n GLU 48 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 6gsu h LYS 49 N 0.00 0.04 -0.64 3.44 3.64 -0.87 -0.34 116.57 121.84 6gsu h LYS 49 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 6gsu h LYS 49 Cb 0.13 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 6gsu h LYS 49 CO 0.00 0.03 0.00 1.19 -2.27 0.00 0.00 179.45 178.40 6gsu n PHE 50 N -5.40 1.40 0.03 1.91 3.72 -1.26 -4.38 117.46 113.47 6gsu n PHE 50 Ca 0.25 -0.61 0.05 0.00 -0.05 0.00 0.00 57.45 57.09 6gsu n PHE 50 Cb 0.83 -0.22 0.10 0.00 -0.94 0.00 0.00 39.48 39.24 6gsu n PHE 50 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 6gsu n LYS 51 N 1.10 2.01 -0.03 -1.08 4.76 -0.14 -4.65 118.16 120.13 6gsu n LYS 51 Ca 0.25 -1.64 0.11 0.00 -2.87 0.00 0.00 58.31 54.16 6gsu n LYS 51 Cb 0.86 -1.20 0.11 0.00 -1.84 0.00 0.00 35.03 32.95 6gsu n LYS 51 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 6gsu n LEU 52 N 0.39 2.95 -0.94 -0.35 4.77 -1.23 -4.98 117.00 117.61 6gsu n LEU 52 Ca 0.08 -1.08 -0.10 0.00 -0.03 0.00 0.00 56.01 54.87 6gsu n LEU 52 Cb 0.34 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.36 6gsu n LEU 52 CO 0.06 0.52 -0.11 0.61 -1.33 0.00 0.00 177.39 177.14 6gsu n GLY 53 N 1.28 0.68 3.77 -0.72 0.00 -1.26 -5.01 105.19 103.93 6gsu n GLY 53 Ca 0.14 -0.52 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 6gsu n GLY 53 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 6gsu s LEU 54 N -2.59 4.50 0.10 0.99 1.43 -1.26 -4.96 118.68 116.88 6gsu s LEU 54 Ca 0.00 1.87 -0.21 0.00 -1.03 0.00 0.00 54.13 54.77 6gsu s LEU 54 Cb 0.00 -3.79 -0.10 0.00 0.03 0.00 0.00 46.19 42.34 6gsu s LEU 54 CO 0.00 0.05 1.70 0.44 0.23 0.00 0.00 176.35 178.78 6gsu h ASP 55 N 3.69 0.19 -3.21 2.29 3.32 -1.95 -3.37 116.42 117.39 6gsu h ASP 55 Ca -0.46 -0.07 -0.61 0.00 0.02 0.00 0.00 57.03 55.91 6gsu h ASP 55 Cb 1.20 -0.05 -0.40 0.00 0.22 0.00 0.00 39.33 40.30 6gsu h ASP 55 CO 0.66 0.21 -0.76 -0.36 -1.72 0.00 0.00 179.24 177.27 6gsu s PHE 56 N -5.91 1.87 0.00 4.55 0.08 -1.26 -5.11 117.98 112.20 6gsu s PHE 56 Ca -0.13 -2.40 -0.37 0.00 0.12 0.00 0.00 56.93 54.14 6gsu s PHE 56 Cb 0.07 -1.73 -0.16 0.00 -0.57 0.00 0.00 43.02 40.64 6gsu s PHE 56 CO 0.69 -0.77 1.49 -2.30 -0.10 0.00 0.00 175.22 174.23 6gsu n PRO 57 N 3.36 1.32 -3.78 0.24 -0.02 -1.26 -4.81 135.00 130.05 6gsu n PRO 57 Ca 0.13 0.48 -0.04 0.00 -2.02 0.00 0.00 63.50 62.05 6gsu n PRO 57 Cb 0.37 -2.16 -0.01 0.00 -0.02 0.00 0.00 33.50 31.68 6gsu n PRO 57 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 6gsu s ASN 58 N 1.42 -0.14 -0.08 2.55 3.84 -1.26 -5.11 114.94 116.16 6gsu s ASN 58 Ca 0.87 -0.49 0.02 0.00 0.21 0.00 0.00 52.86 53.48 6gsu s ASN 58 Cb -0.94 0.51 0.01 0.00 -0.55 0.00 0.00 41.25 40.29 6gsu s ASN 58 CO 0.50 -0.96 -0.14 -0.76 -2.79 0.00 0.00 177.10 172.95 6gsu s LEU 59 N -3.03 1.70 0.75 3.21 1.43 -1.26 -4.01 118.68 117.47 6gsu s LEU 59 Ca 0.14 -0.37 -0.12 0.00 -1.03 0.00 0.00 54.13 52.76 6gsu s LEU 59 Cb -0.02 -0.97 0.04 0.00 0.03 0.00 0.00 46.19 45.27 6gsu s LEU 59 CO 0.03 0.04 1.13 -2.16 0.23 0.00 0.00 176.35 175.62 6gsu s PRO 60 N 0.76 2.49 0.04 1.29 0.04 -1.26 -4.94 135.00 133.41 6gsu s PRO 60 Ca -0.12 0.35 0.02 0.00 0.04 0.00 0.00 61.00 61.28 6gsu s PRO 60 Cb -0.16 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.37 6gsu s PRO 60 CO 0.02 -1.27 -0.06 1.52 0.04 0.00 0.00 177.00 177.25 6gsu s TYR 61 N -3.42 0.56 -0.09 0.56 -0.85 -0.81 -3.99 117.35 109.30 6gsu s TYR 61 Ca 0.60 -0.52 0.04 0.00 -0.52 0.00 0.00 57.07 56.66 6gsu s TYR 61 Cb -0.11 -0.34 0.00 0.00 0.38 0.00 0.00 41.96 41.89 6gsu s TYR 61 CO 0.51 -0.12 -0.22 -1.17 -1.52 0.00 0.00 175.55 173.04 6gsu s LEU 62 N -1.58 2.00 -0.25 -3.49 2.96 0.25 -1.17 118.68 117.39 6gsu s LEU 62 Ca -0.11 -0.50 -0.04 0.00 -0.22 0.00 0.00 54.13 53.26 6gsu s LEU 62 Cb -0.10 -1.29 0.01 0.00 0.50 0.00 0.00 46.19 45.32 6gsu s LEU 62 CO -0.00 0.14 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.52 6gsu s ILE 63 N 0.39 3.32 -0.46 6.68 1.01 0.05 -0.23 121.20 131.96 6gsu s ILE 63 Ca -0.18 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 59.72 6gsu s ILE 63 Cb -0.17 -2.64 0.14 0.00 0.01 0.00 0.00 42.46 39.79 6gsu s ILE 63 CO 0.08 0.23 0.27 -0.62 0.00 0.00 0.00 174.94 174.89 6gsu s ASP 64 N 1.42 3.58 1.51 3.58 2.15 0.13 -1.14 116.67 127.90 6gsu s ASP 64 Ca 0.02 -2.76 0.00 0.00 0.43 0.00 0.00 52.55 50.24 6gsu s ASP 64 Cb -0.16 -1.04 0.00 0.00 -0.30 0.00 0.00 42.92 41.42 6gsu s ASP 64 CO -0.02 -0.24 0.00 0.61 -0.17 0.00 0.00 175.17 175.34 6gsu n GLY 65 N 3.36 2.87 0.45 2.66 0.00 -1.26 -1.49 105.19 111.78 6gsu n GLY 65 Ca 0.11 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.17 6gsu n GLY 65 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 6gsu n SER 66 N 9.52 1.60 -4.68 1.61 3.41 -1.26 -4.85 113.62 118.98 6gsu n SER 66 Ca 0.00 -1.33 -0.39 0.00 -0.26 0.00 0.00 58.87 56.89 6gsu n SER 66 Cb 0.00 0.13 -0.07 0.00 -0.26 0.00 0.00 64.21 64.01 6gsu n SER 66 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 6gsu s ARG 67 N -2.27 4.21 -0.13 4.33 0.52 -0.56 -5.05 118.95 120.00 6gsu s ARG 67 Ca 0.28 0.34 0.02 0.00 -0.52 0.00 0.00 55.73 55.86 6gsu s ARG 67 Cb 0.20 -3.53 0.01 0.00 0.52 0.00 0.00 34.95 32.15 6gsu s ARG 67 CO 0.44 -0.06 -0.20 0.15 0.02 0.00 0.00 175.30 175.65 6gsu s LYS 68 N 1.34 2.78 0.00 3.54 1.02 -1.26 0.19 119.74 127.35 6gsu s LYS 68 Ca 0.23 -0.77 0.06 0.00 0.02 0.00 0.00 55.97 55.51 6gsu s LYS 68 Cb -0.15 -2.26 -0.02 0.00 -0.52 0.00 0.00 37.83 34.88 6gsu s LYS 68 CO 0.09 -0.02 -0.18 0.42 -0.92 0.00 0.00 175.35 174.73 6gsu s ILE 69 N 0.85 1.45 0.24 2.17 1.01 0.68 -4.88 121.20 122.72 6gsu s ILE 69 Ca -0.07 -0.88 0.04 0.00 0.00 0.00 0.00 60.65 59.74 6gsu s ILE 69 Cb -0.15 -1.23 -0.05 0.00 0.01 0.00 0.00 42.46 41.04 6gsu s ILE 69 CO -0.01 0.33 -0.02 0.42 0.00 0.00 0.00 174.94 175.65 6gsu s THR 70 N -0.53 1.18 0.00 2.92 -4.23 -1.26 -0.58 115.64 113.13 6gsu s THR 70 Ca 0.07 -2.06 0.00 0.00 -1.18 0.00 0.00 61.69 58.52 6gsu s THR 70 Cb -0.07 -2.33 0.00 0.00 1.34 0.00 0.00 72.50 71.43 6gsu s THR 70 CO -0.00 -0.35 0.00 0.00 -0.54 0.00 0.00 174.62 173.73 6gsu n GLN 71 N -0.44 0.00 -0.27 3.99 1.13 -1.26 -4.52 117.38 116.01 6gsu n GLN 71 Ca -0.05 0.31 0.03 0.00 -1.94 0.00 0.00 57.00 55.34 6gsu n GLN 71 Cb 0.64 -0.21 0.16 0.00 0.11 0.00 0.00 30.24 30.93 6gsu n GLN 71 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 6gsu h SER 72 N 0.00 0.59 -0.80 1.08 4.64 -1.92 -0.90 113.55 116.24 6gsu h SER 72 Ca 0.00 0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.35 6gsu h SER 72 Cb 0.00 -0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 62.00 6gsu h SER 72 CO 0.00 0.33 0.39 0.78 -0.87 0.00 0.00 176.83 177.46 6gsu h ASN 73 N 0.71 1.04 -0.51 4.97 2.35 -1.96 -0.55 115.58 121.62 6gsu h ASN 73 Ca 0.38 -0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 55.98 6gsu h ASN 73 Cb 0.38 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 6gsu h ASN 73 CO -0.26 0.88 0.24 0.00 -1.65 0.00 0.00 177.43 176.64 6gsu h ALA 74 N 1.20 0.66 -0.29 -0.83 0.00 -1.47 0.11 119.26 118.64 6gsu h ALA 74 Ca 0.27 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.06 6gsu h ALA 74 Cb 0.11 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 6gsu h ALA 74 CO -0.04 0.22 0.19 0.82 0.00 0.00 0.00 179.25 180.44 6gsu h ILE 75 N 0.68 1.07 -0.32 0.00 2.04 -0.86 -0.93 117.51 119.19 6gsu h ILE 75 Ca 0.17 -0.13 0.03 0.00 1.00 0.00 0.00 64.86 65.93 6gsu h ILE 75 Cb 0.12 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 6gsu h ILE 75 CO -0.02 0.07 0.15 0.24 0.00 0.00 0.00 178.15 178.59 6gsu h MET 76 N 0.39 0.30 -0.68 2.37 2.86 -0.93 -2.04 114.93 117.20 6gsu h MET 76 Ca 0.11 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.71 6gsu h MET 76 Cb -0.04 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.52 6gsu h MET 76 CO -0.02 0.20 0.34 0.00 1.06 0.00 0.00 176.91 178.49 6gsu h ARG 77 N 0.31 0.96 -0.15 1.72 3.08 -0.55 -1.16 114.38 118.59 6gsu h ARG 77 Ca 0.14 -0.13 0.02 0.00 0.07 0.00 0.00 59.98 60.08 6gsu h ARG 77 Cb 0.07 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 6gsu h ARG 77 CO -0.11 0.75 -0.01 -0.92 -1.07 0.00 0.00 179.97 178.61 6gsu h TYR 78 N 0.93 -0.02 -0.33 3.04 3.20 -0.87 -0.78 116.97 122.14 6gsu h TYR 78 Ca 0.23 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.06 6gsu h TYR 78 Cb 0.09 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 6gsu h TYR 78 CO 0.00 -0.03 -0.03 -0.07 -1.64 0.00 0.00 178.16 176.40 6gsu h LEU 79 N 0.04 0.49 -0.31 2.82 3.38 -1.18 -1.78 115.31 118.77 6gsu h LEU 79 Ca 0.07 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 6gsu h LEU 79 Cb 0.09 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 6gsu h LEU 79 CO -0.12 0.58 -0.19 0.00 0.09 0.00 0.00 178.44 178.80 6gsu h ALA 80 N 1.48 0.44 -0.49 1.53 0.00 -1.03 -2.40 119.26 118.79 6gsu h ALA 80 Ca 0.10 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 6gsu h ALA 80 Cb 0.37 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 6gsu h ALA 80 CO 0.01 0.38 -0.13 0.00 0.00 0.00 0.00 179.25 179.51 6gsu h ARG 81 N 0.43 0.93 -0.07 0.00 3.08 -0.87 0.69 114.38 118.57 6gsu h ARG 81 Ca 0.06 -0.34 -0.06 0.00 0.07 0.00 0.00 59.98 59.72 6gsu h ARG 81 Cb 0.73 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 6gsu h ARG 81 CO 0.05 1.00 -0.23 -0.22 -1.07 0.00 0.00 179.97 179.50 6gsu h LYS 82 N 0.82 0.11 -0.22 0.04 3.64 -1.21 -3.14 116.57 116.61 6gsu h LYS 82 Ca 0.13 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 6gsu h LYS 82 Cb 0.67 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 6gsu h LYS 82 CO 0.05 0.34 0.00 0.72 -2.27 0.00 0.00 179.45 178.28 6gsu n HIS 83 N -4.23 0.28 -3.35 1.91 8.25 -0.91 -4.99 115.22 112.18 6gsu n HIS 83 Ca -0.02 -0.26 -0.19 0.00 -0.26 0.00 0.00 57.72 57.00 6gsu n HIS 83 Cb 0.31 -0.01 0.07 0.00 1.12 0.00 0.00 29.99 31.48 6gsu n HIS 83 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 6gsu n HIS 84 N 0.72 -2.26 -1.59 4.41 8.25 0.01 -4.93 115.22 119.83 6gsu n HIS 84 Ca 0.11 0.82 -0.21 0.00 -0.26 0.00 0.00 57.72 58.18 6gsu n HIS 84 Cb 0.39 -4.36 0.10 0.00 1.12 0.00 0.00 29.99 27.25 6gsu n HIS 84 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 6gsu n LEU 85 N -4.07 5.66 -4.89 2.41 4.77 0.22 -4.98 117.00 116.11 6gsu n LEU 85 Ca -0.04 -4.24 -0.20 0.00 -0.03 0.00 0.00 56.01 51.50 6gsu n LEU 85 Cb 0.57 -0.66 -0.03 0.00 -2.33 0.00 0.00 43.42 40.97 6gsu n LEU 85 CO 0.53 1.59 0.01 0.00 -1.33 0.00 0.00 177.39 178.19 6gsu s GLY 87 N -4.14 2.43 -0.01 0.00 0.00 -1.26 -4.95 107.32 99.38 6gsu s GLY 87 Ca 0.48 0.81 0.11 0.00 0.00 0.00 0.00 44.72 46.12 6gsu s GLY 87 CO 0.28 1.19 0.30 1.18 0.00 0.00 0.00 173.10 176.05 6gsu n GLU 88 N -2.17 1.08 -4.51 2.90 1.02 -1.26 -4.78 120.64 112.91 6gsu n GLU 88 Ca 0.12 -0.08 -0.25 0.00 -0.02 0.00 0.00 57.16 56.94 6gsu n GLU 88 Cb 0.51 -1.21 -0.10 0.00 -0.02 0.00 0.00 31.44 30.61 6gsu n GLU 88 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 6gsu s THR 89 N -2.60 2.02 0.17 2.62 -4.23 -1.26 -5.04 115.64 107.32 6gsu s THR 89 Ca -0.02 -2.16 -0.14 0.00 -1.18 0.00 0.00 61.69 58.19 6gsu s THR 89 Cb 0.07 -2.62 0.07 0.00 1.34 0.00 0.00 72.50 71.36 6gsu s THR 89 CO 0.47 -0.21 1.82 -0.08 -0.54 0.00 0.00 174.62 176.08 6gsu h GLU 90 N 2.08 0.74 -0.91 3.99 4.57 -1.99 -1.25 114.58 121.82 6gsu h GLU 90 Ca -0.42 -0.06 0.02 0.00 -1.18 0.00 0.00 59.36 57.73 6gsu h GLU 90 Cb 1.24 -0.16 -0.05 0.00 -0.16 0.00 0.00 28.75 29.62 6gsu h GLU 90 CO 0.70 0.51 0.59 1.49 -1.18 0.00 0.00 179.01 181.13 6gsu h GLU 91 N 0.74 1.14 -0.30 1.92 4.81 -1.97 0.13 114.58 121.06 6gsu h GLU 91 Ca 0.20 -0.07 -0.14 0.00 -0.13 0.00 0.00 59.36 59.22 6gsu h GLU 91 Cb -0.05 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.07 6gsu h GLU 91 CO -0.04 0.76 -0.38 0.93 -0.73 0.00 0.00 179.01 179.55 6gsu h GLU 92 N 1.18 0.70 -0.52 1.92 5.08 -1.68 -1.93 114.58 119.33 6gsu h GLU 92 Ca 0.35 -0.35 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 6gsu h GLU 92 Cb -0.06 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 6gsu h GLU 92 CO -0.10 0.97 0.05 0.00 -1.00 0.00 0.00 179.01 178.92 6gsu h ARG 93 N 0.58 0.89 -0.03 2.33 3.08 -0.17 0.18 114.38 121.23 6gsu h ARG 93 Ca 0.05 -0.26 -0.00 0.00 0.07 0.00 0.00 59.98 59.84 6gsu h ARG 93 Cb 0.91 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.87 6gsu h ARG 93 CO 0.08 0.89 0.01 0.82 -1.07 0.00 0.00 179.97 180.70 6gsu h ILE 94 N 0.76 1.19 -0.40 2.04 2.04 -0.60 -0.05 117.51 122.48 6gsu h ILE 94 Ca 0.15 -0.56 0.06 0.00 1.00 0.00 0.00 64.86 65.52 6gsu h ILE 94 Cb 0.46 1.50 -0.05 0.00 -0.74 0.00 0.00 36.82 37.99 6gsu h ILE 94 CO 0.02 0.15 0.10 0.03 0.00 0.00 0.00 178.15 178.44 6gsu h ARG 95 N -0.17 0.23 -0.63 2.37 3.08 -1.25 -1.27 114.38 116.73 6gsu h ARG 95 Ca 0.01 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.05 6gsu h ARG 95 Cb 0.24 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 6gsu h ARG 95 CO 0.00 0.15 0.40 0.00 -1.07 0.00 0.00 179.97 179.44 6gsu h ALA 96 N 1.30 0.80 -0.53 0.04 0.00 -0.44 -1.76 119.26 118.67 6gsu h ALA 96 Ca 0.19 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 6gsu h ALA 96 Cb 0.22 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 6gsu h ALA 96 CO -0.24 0.26 -0.06 -0.44 0.00 0.00 0.00 179.25 178.77 6gsu h ASP 97 N 0.85 0.93 0.60 0.00 3.32 -0.51 0.09 116.42 121.70 6gsu h ASP 97 Ca 0.23 -0.27 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 6gsu h ASP 97 Cb -0.06 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 39.25 6gsu h ASP 97 CO -0.05 1.02 -0.29 0.40 -1.72 0.00 0.00 179.24 178.60 6gsu h ILE 98 N 0.85 0.27 -0.64 0.35 2.04 -1.10 -2.84 117.51 116.45 6gsu h ILE 98 Ca 0.15 -0.31 0.12 0.00 1.00 0.00 0.00 64.86 65.82 6gsu h ILE 98 Cb 0.58 0.35 -0.09 0.00 -0.74 0.00 0.00 36.82 36.93 6gsu h ILE 98 CO 0.04 0.03 0.17 0.58 0.00 0.00 0.00 178.15 178.97 6gsu h VAL 99 N -1.05 0.64 -0.28 1.67 2.07 -1.17 0.12 116.25 118.25 6gsu h VAL 99 Ca -0.08 -0.10 0.06 0.00 0.82 0.00 0.00 66.70 67.40 6gsu h VAL 99 Cb 0.67 0.31 -0.08 0.00 -1.52 0.00 0.00 31.29 30.68 6gsu h VAL 99 CO 0.14 0.06 -0.34 -0.08 0.02 0.00 0.00 177.57 177.36 6gsu h GLU 100 N 0.30 -0.32 -0.24 1.57 4.81 -0.96 0.16 114.58 119.91 6gsu h GLU 100 Ca 0.34 0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.45 6gsu h GLU 100 Cb 0.51 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 6gsu h GLU 100 CO -0.41 -0.21 -0.44 -0.91 -0.73 0.00 0.00 179.01 176.31 6gsu h ASN 101 N -0.33 0.63 -0.66 1.04 2.35 -1.20 -3.01 115.58 114.39 6gsu h ASN 101 Ca 0.13 -0.29 -0.01 0.00 -0.55 0.00 0.00 56.30 55.58 6gsu h ASN 101 Cb 0.55 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.71 6gsu h ASN 101 CO -0.46 0.98 0.38 -0.61 -1.65 0.00 0.00 177.43 176.06 6gsu h GLN 102 N 0.47 0.92 -0.48 0.81 5.75 -0.44 -2.10 115.11 120.03 6gsu h GLN 102 Ca 0.03 -0.10 0.02 0.00 -0.15 0.00 0.00 58.65 58.45 6gsu h GLN 102 Cb 0.95 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 29.29 6gsu h GLN 102 CO 0.09 0.68 0.29 0.28 -2.65 0.00 0.00 178.83 177.52 6gsu h VAL 103 N 0.91 1.06 -0.57 2.39 2.07 -0.99 0.08 116.25 121.19 6gsu h VAL 103 Ca 0.24 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 6gsu h VAL 103 Cb 0.02 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.19 6gsu h VAL 103 CO -0.04 0.11 0.34 -0.03 0.02 0.00 0.00 177.57 177.96 6gsu h MET 104 N 0.58 0.77 0.13 1.57 1.85 -1.32 0.27 114.93 118.78 6gsu h MET 104 Ca 0.19 -0.07 0.01 0.00 -0.61 0.00 0.00 59.70 59.22 6gsu h MET 104 Cb 0.01 -0.16 -0.03 0.00 0.43 0.00 0.00 31.60 31.85 6gsu h MET 104 CO -0.08 0.56 -0.22 -0.44 -0.40 0.00 0.00 176.91 176.32 6gsu h ASP 105 N 0.76 -0.62 0.15 1.39 3.32 -0.68 -0.76 116.42 119.99 6gsu h ASP 105 Ca 0.20 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.30 6gsu h ASP 105 Cb -0.01 0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 6gsu h ASP 105 CO -0.04 -0.31 -0.10 0.78 -1.72 0.00 0.00 179.24 177.85 6gsu h ASN 106 N -0.43 0.00 -0.17 6.45 -0.26 -0.80 -1.03 115.58 119.34 6gsu h ASN 106 Ca 0.02 0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.71 6gsu h ASN 106 Cb 0.44 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.69 6gsu h ASN 106 CO -0.11 0.10 -0.11 -0.09 -1.06 0.00 0.00 177.43 176.16 6gsu h ARG 107 N 0.00 0.37 -0.45 0.81 2.43 -0.29 -3.01 114.38 114.24 6gsu h ARG 107 Ca -0.00 -0.17 -0.03 0.00 -0.81 0.00 0.00 59.98 58.97 6gsu h ARG 107 Cb 0.20 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 6gsu h ARG 107 CO 0.01 0.70 0.16 0.52 -1.51 0.00 0.00 179.97 179.86 6gsu h MET 108 N 0.04 0.65 -0.66 0.20 2.86 -0.43 -1.45 114.93 116.13 6gsu h MET 108 Ca 0.04 -0.09 -0.07 0.00 -2.06 0.00 0.00 59.70 57.51 6gsu h MET 108 Cb 0.60 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.12 6gsu h MET 108 CO 0.03 0.55 0.15 1.96 1.06 0.00 0.00 176.91 180.66 6gsu h GLN 109 N 0.64 1.07 -0.49 1.72 4.20 -1.20 -0.07 115.11 120.98 6gsu h GLN 109 Ca 0.15 -0.26 -0.12 0.00 0.06 0.00 0.00 58.65 58.48 6gsu h GLN 109 Cb 0.16 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 6gsu h GLN 109 CO -0.01 0.96 -0.16 1.25 -0.67 0.00 0.00 178.83 180.20 6gsu h LEU 110 N 0.99 0.99 -0.32 1.46 5.85 -1.28 -2.66 115.31 120.34 6gsu h LEU 110 Ca 0.21 -0.38 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 6gsu h LEU 110 Cb 0.38 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 6gsu h LEU 110 CO 0.00 1.14 0.13 0.40 -0.34 0.00 0.00 178.44 179.77 6gsu h ILE 111 N 0.82 1.18 -0.87 4.05 2.04 -1.07 0.24 117.51 123.90 6gsu h ILE 111 Ca 0.12 -0.55 0.08 0.00 1.00 0.00 0.00 64.86 65.50 6gsu h ILE 111 Cb 0.73 0.96 -0.06 0.00 -0.74 0.00 0.00 36.82 37.71 6gsu h ILE 111 CO 0.06 0.19 0.57 0.24 0.00 0.00 0.00 178.15 179.21 6gsu h MET 112 N 0.36 0.90 0.08 2.37 2.86 -0.85 0.55 114.93 121.21 6gsu h MET 112 Ca 0.11 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 6gsu h MET 112 Cb 0.18 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.64 6gsu h MET 112 CO -0.01 0.60 -0.04 1.25 1.06 0.00 0.00 176.91 179.77 6gsu h LEU 113 N 0.93 -0.09 -2.50 1.22 5.85 -1.25 -3.16 115.31 116.31 6gsu h LEU 113 Ca 0.39 -0.53 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 6gsu h LEU 113 Cb 0.29 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 6gsu h LEU 113 CO -0.15 0.57 -0.02 0.00 -0.34 0.00 0.00 178.44 178.50 6gsu n TYR 115 N -3.45 0.00 -2.50 0.00 4.02 0.16 -0.39 117.16 115.00 6gsu n TYR 115 Ca -0.03 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.44 6gsu n TYR 115 Cb 0.12 -0.04 -0.03 0.00 -0.02 0.00 0.00 39.34 39.38 6gsu n TYR 115 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 6gsu s ASN 116 N -2.44 7.09 0.60 7.72 3.84 -0.81 -4.88 114.94 126.06 6gsu s ASN 116 Ca 0.21 1.77 0.32 0.00 0.21 0.00 0.00 52.86 55.38 6gsu s ASN 116 Cb 0.19 -2.56 1.88 0.00 -0.55 0.00 0.00 41.25 40.21 6gsu s ASN 116 CO 0.53 -0.54 2.25 -0.65 -2.79 0.00 0.00 177.10 175.90 6gsu h PRO 117 N 7.34 0.00 -0.82 0.43 0.11 -1.91 0.14 132.00 137.29 6gsu h PRO 117 Ca -0.34 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.74 6gsu h PRO 117 Cb 1.16 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 6gsu h PRO 117 CO 0.87 0.02 0.04 -0.25 -0.21 0.00 0.00 178.00 178.47 6gsu n ASP 118 N -3.66 3.39 -0.33 -2.05 8.00 -1.26 -4.68 116.55 115.97 6gsu n ASP 118 Ca -0.03 -2.51 -0.03 0.00 0.71 0.00 0.00 54.79 52.93 6gsu n ASP 118 Cb 0.11 -0.60 -0.00 0.00 -0.02 0.00 0.00 41.12 40.60 6gsu n ASP 118 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 6gsu n PHE 119 N 0.24 -0.10 -0.27 1.24 7.35 0.48 -1.73 117.46 124.67 6gsu n PHE 119 Ca 0.16 1.02 0.02 0.00 -0.76 0.00 0.00 57.45 57.89 6gsu n PHE 119 Cb 0.77 -0.73 0.23 0.00 0.35 0.00 0.00 39.48 40.11 6gsu n PHE 119 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 6gsu h GLU 120 N 0.00 1.02 0.00 -4.13 3.07 -1.86 0.68 114.58 113.35 6gsu h GLU 120 Ca 0.24 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 59.03 6gsu h GLU 120 Cb 0.44 -0.23 -0.00 0.00 -0.84 0.00 0.00 28.75 28.12 6gsu h GLU 120 CO -0.80 0.67 -0.43 0.87 -1.40 0.00 0.00 179.01 177.92 6gsu h LYS 121 N 1.05 0.00 0.03 2.33 1.57 -1.72 -3.30 116.57 116.53 6gsu h LYS 121 Ca 0.34 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.85 6gsu h LYS 121 Cb 0.04 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 6gsu h LYS 121 CO -0.10 0.04 -1.41 0.37 -0.57 0.00 0.00 179.45 177.78 6gsu h GLN 122 N 0.00 0.07 -0.80 3.15 5.75 -0.90 -3.38 115.11 119.00 6gsu h GLN 122 Ca -0.01 -0.12 0.14 0.00 -0.15 0.00 0.00 58.65 58.51 6gsu h GLN 122 Cb 1.04 0.05 -0.14 0.00 1.07 0.00 0.00 27.48 29.49 6gsu h GLN 122 CO 0.01 0.86 -0.33 -0.22 -2.65 0.00 0.00 178.83 176.50 6gsu h LYS 123 N 0.02 -0.06 -0.97 1.69 3.64 -0.95 -1.83 116.57 118.10 6gsu h LYS 123 Ca -0.18 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.27 6gsu h LYS 123 Cb 1.93 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 33.70 6gsu h LYS 123 CO 0.12 -0.04 0.63 -1.35 -2.27 0.00 0.00 179.45 176.54 6gsu h PRO 124 N -0.07 1.12 -0.46 1.90 0.11 -1.77 0.38 132.00 133.22 6gsu h PRO 124 Ca 0.31 -0.07 -0.12 0.00 0.11 0.00 0.00 66.00 66.24 6gsu h PRO 124 Cb 0.58 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 6gsu h PRO 124 CO -0.84 0.74 -0.20 0.93 -0.21 0.00 0.00 178.00 178.43 6gsu h GLU 125 N 1.16 0.91 -0.23 1.05 4.39 -1.61 -2.85 114.58 117.39 6gsu h GLU 125 Ca 0.41 -0.37 -0.03 0.00 0.34 0.00 0.00 59.36 59.72 6gsu h GLU 125 Cb 0.13 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 6gsu h GLU 125 CO -0.15 1.02 0.05 0.35 -1.16 0.00 0.00 179.01 179.11 6gsu h PHE 126 N 0.79 0.40 -0.93 4.33 3.04 -0.52 -2.82 116.94 121.22 6gsu h PHE 126 Ca 0.11 -0.05 0.17 0.00 3.98 0.00 0.00 57.97 62.17 6gsu h PHE 126 Cb 0.74 -0.11 -0.08 0.00 2.56 0.00 0.00 35.95 39.06 6gsu h PHE 126 CO 0.04 0.50 0.60 -0.07 -2.02 0.00 0.00 178.31 177.36 6gsu h LEU 127 N 0.19 0.66 -2.18 0.59 3.38 -0.88 0.15 115.31 117.21 6gsu h LEU 127 Ca 0.07 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 6gsu h LEU 127 Cb 0.30 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 6gsu h LEU 127 CO 0.00 0.30 -0.06 0.11 0.09 0.00 0.00 178.44 178.89 6gsu h LYS 128 N 0.68 0.00 0.00 1.13 1.57 -1.26 -2.82 116.57 115.87 6gsu h LYS 128 Ca 0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 6gsu h LYS 128 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.15 6gsu h LYS 128 CO -0.25 0.06 -0.69 0.25 -0.57 0.00 0.00 179.45 178.25 6gsu n THR 129 N -3.87 0.18 -0.00 -0.16 -2.24 0.03 -4.46 114.28 103.77 6gsu n THR 129 Ca -0.03 -0.17 -0.09 0.00 -2.27 0.00 0.00 64.05 61.49 6gsu n THR 129 Cb 0.15 0.10 -0.03 0.00 -2.10 0.00 0.00 70.33 68.45 6gsu n THR 129 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 6gsu h ILE 130 N 0.00 0.58 -0.93 2.28 2.04 -1.39 -2.92 117.51 117.17 6gsu h ILE 130 Ca 0.00 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.99 6gsu h ILE 130 Cb 0.66 0.58 -0.07 0.00 -0.74 0.00 0.00 36.82 37.24 6gsu h ILE 130 CO 0.00 0.00 0.59 -0.65 0.00 0.00 0.00 178.15 178.09 6gsu h PRO 131 N -0.20 0.80 -0.38 2.37 0.11 -1.78 -0.66 132.00 132.26 6gsu h PRO 131 Ca 0.09 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.07 6gsu h PRO 131 Cb 0.34 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.26 6gsu h PRO 131 CO -0.25 0.53 -0.10 1.49 -0.21 0.00 0.00 178.00 179.47 6gsu h GLU 132 N 0.83 0.73 -0.28 1.05 4.81 -1.81 -0.63 114.58 119.27 6gsu h GLU 132 Ca 0.46 -0.28 0.04 0.00 -0.13 0.00 0.00 59.36 59.45 6gsu h GLU 132 Cb 0.58 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.89 6gsu h GLU 132 CO -0.22 0.88 0.04 0.87 -0.73 0.00 0.00 179.01 179.85 6gsu h LYS 133 N 0.53 0.14 -0.43 1.92 1.57 -1.10 -2.53 116.57 116.68 6gsu h LYS 133 Ca 0.09 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.81 6gsu h LYS 133 Cb 0.61 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 6gsu h LYS 133 CO 0.04 0.09 0.04 0.52 -0.57 0.00 0.00 179.45 179.57 6gsu h MET 134 N 0.14 0.73 -0.80 3.15 2.86 -1.09 -2.98 114.93 116.95 6gsu h MET 134 Ca 0.13 -0.21 0.11 0.00 -2.06 0.00 0.00 59.70 57.68 6gsu h MET 134 Cb 0.15 -0.08 -0.08 0.00 0.06 0.00 0.00 31.60 31.65 6gsu h MET 134 CO -0.18 0.78 0.42 -0.22 1.06 0.00 0.00 176.91 178.76 6gsu h LYS 135 N 0.58 0.64 -0.29 1.72 3.64 -0.97 0.21 116.57 122.10 6gsu h LYS 135 Ca 0.13 -0.04 -0.13 0.00 -1.27 0.00 0.00 60.65 59.34 6gsu h LYS 135 Cb 0.42 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 6gsu h LYS 135 CO 0.01 0.42 -0.35 -0.07 -2.27 0.00 0.00 179.45 177.20 6gsu h LEU 136 N 0.66 0.69 -0.43 5.20 3.38 -1.32 0.25 115.31 123.74 6gsu h LEU 136 Ca 0.41 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 6gsu h LEU 136 Cb 0.48 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 6gsu h LEU 136 CO -0.30 0.97 0.02 1.88 0.09 0.00 0.00 178.44 181.11 6gsu h TYR 137 N 0.55 0.80 0.18 1.13 0.05 -1.33 -1.45 116.97 116.90 6gsu h TYR 137 Ca 0.06 -0.13 -0.00 0.00 0.05 0.00 0.00 58.73 58.70 6gsu h TYR 137 Cb 0.86 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 38.38 6gsu h TYR 137 CO 0.04 0.79 -0.13 1.03 -1.05 0.00 0.00 178.16 178.84 6gsu h SER 138 N 0.59 -0.34 -0.41 3.88 0.87 -0.28 -1.13 113.55 116.73 6gsu h SER 138 Ca 0.12 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.69 6gsu h SER 138 Cb 0.45 0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.50 6gsu h SER 138 CO 0.02 -0.21 0.18 -0.33 -0.53 0.00 0.00 176.83 175.96 6gsu h GLU 139 N -0.32 0.65 -0.42 2.24 5.08 -0.93 -0.38 114.58 120.50 6gsu h GLU 139 Ca -0.01 -0.09 -0.10 0.00 -1.00 0.00 0.00 59.36 58.16 6gsu h GLU 139 Cb 0.28 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 6gsu h GLU 139 CO -0.00 0.53 -0.14 0.35 -1.00 0.00 0.00 179.01 178.75 6gsu h PHE 140 N 0.64 0.96 -0.06 4.33 3.57 -0.89 -3.20 116.94 122.29 6gsu h PHE 140 Ca 0.16 -0.22 -0.23 0.00 3.53 0.00 0.00 57.97 61.21 6gsu h PHE 140 Cb 0.13 -0.23 0.02 0.00 2.79 0.00 0.00 35.95 38.65 6gsu h PHE 140 CO 0.01 0.97 -0.86 1.25 -2.23 0.00 0.00 178.31 177.45 6gsu h LEU 141 N 0.67 0.86 0.00 0.59 5.85 -0.96 -3.47 115.31 118.84 6gsu h LEU 141 Ca 0.10 -0.70 0.00 0.00 0.84 0.00 0.00 57.88 58.13 6gsu h LEU 141 Cb 0.68 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.45 6gsu h LEU 141 CO 0.05 1.43 0.00 0.61 -0.34 0.00 0.00 178.44 180.19 6gsu n GLY 142 N 0.92 3.58 0.26 3.75 0.00 -0.17 -1.71 105.19 111.82 6gsu n GLY 142 Ca -0.10 -0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.01 6gsu n GLY 142 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 6gsu n LYS 143 N 14.00 1.02 -1.81 1.61 4.76 -1.26 -4.94 118.16 131.53 6gsu n LYS 143 Ca 0.00 -0.52 -0.34 0.00 -2.87 0.00 0.00 58.31 54.58 6gsu n LYS 143 Cb 0.00 -1.49 0.05 0.00 -1.84 0.00 0.00 35.03 31.75 6gsu n LYS 143 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 6gsu s ARG 144 N -2.34 2.79 0.24 1.97 0.52 -0.69 -4.95 118.95 116.50 6gsu s ARG 144 Ca 0.30 1.54 0.11 0.00 -0.52 0.00 0.00 55.73 57.16 6gsu s ARG 144 Cb 0.20 -1.94 0.21 0.00 0.52 0.00 0.00 34.95 33.94 6gsu s ARG 144 CO 0.45 -1.28 1.51 -1.00 0.02 0.00 0.00 175.30 175.00 6gsu h PRO 145 N 0.26 0.00 -4.62 3.54 0.13 -1.89 -3.46 132.00 125.96 6gsu h PRO 145 Ca -0.48 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.41 6gsu h PRO 145 Cb 1.26 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.24 6gsu h PRO 145 CO 0.54 0.68 -0.65 -1.58 -0.23 0.00 0.00 178.00 176.76 6gsu s TRP 146 N -3.26 1.06 0.31 1.56 0.52 -1.16 -4.93 118.94 113.03 6gsu s TRP 146 Ca 0.00 -1.14 0.05 0.00 0.02 0.00 0.00 56.10 55.03 6gsu s TRP 146 Cb 0.11 -0.60 0.50 0.00 -1.15 0.00 0.00 33.47 32.33 6gsu s TRP 146 CO 0.76 -0.38 1.76 0.74 0.02 0.00 0.00 176.95 179.85 6gsu h PHE 147 N 2.76 0.42 0.00 -1.98 0.04 -1.89 -3.12 116.94 113.16 6gsu h PHE 147 Ca -0.36 -0.08 0.00 0.00 2.80 0.00 0.00 57.97 60.33 6gsu h PHE 147 Cb 1.21 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 39.25 6gsu h PHE 147 CO 0.48 0.61 -1.39 0.00 -0.60 0.00 0.00 178.31 177.40 6gsu n ALA 148 N -2.48 2.75 0.00 2.45 0.00 -1.26 -4.86 120.51 117.10 6gsu n ALA 148 Ca -0.01 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.07 6gsu n ALA 148 Cb 0.39 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.89 6gsu n ALA 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 6gsu n GLY 149 N 1.24 -0.52 0.05 0.00 0.00 -1.18 -4.41 105.19 100.38 6gsu n GLY 149 Ca -0.01 -0.15 0.13 0.00 0.00 0.00 0.00 46.02 45.99 6gsu n GLY 149 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 6gsu n ASP 150 N 0.00 0.43 -4.25 1.61 9.92 -1.26 -3.01 116.55 120.00 6gsu n ASP 150 Ca 0.00 -0.22 -0.19 0.00 -0.53 0.00 0.00 54.79 53.85 6gsu n ASP 150 Cb 0.00 -0.01 -0.11 0.00 -0.64 0.00 0.00 41.12 40.35 6gsu n ASP 150 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 6gsu s LYS 151 N -2.82 1.03 0.35 -1.24 3.01 -1.26 -4.86 119.74 113.94 6gsu s LYS 151 Ca 0.17 -1.20 -0.28 0.00 -1.01 0.00 0.00 55.97 53.66 6gsu s LYS 151 Cb 0.19 -1.00 -0.10 0.00 -1.01 0.00 0.00 37.83 35.91 6gsu s LYS 151 CO 0.59 0.21 1.27 0.08 0.51 0.00 0.00 175.35 178.00 6gsu s VAL 152 N -1.85 2.83 0.32 3.17 1.01 -1.26 -4.66 120.40 119.97 6gsu s VAL 152 Ca 0.07 0.80 0.03 0.00 0.00 0.00 0.00 61.98 62.89 6gsu s VAL 152 Cb -0.07 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 6gsu s VAL 152 CO 0.03 0.17 0.12 0.42 0.00 0.00 0.00 175.10 175.84 6gsu s THR 153 N -1.20 0.60 0.57 3.92 -4.23 -1.26 -4.87 115.64 109.18 6gsu s THR 153 Ca 0.51 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.28 6gsu s THR 153 Cb -0.37 -2.56 0.33 0.00 1.34 0.00 0.00 72.50 71.24 6gsu s THR 153 CO 0.49 0.00 2.23 0.10 -0.54 0.00 0.00 174.62 176.90 6gsu h TYR 154 N 2.14 0.00 0.00 3.99 -0.00 -1.51 -2.42 116.97 119.17 6gsu h TYR 154 Ca -0.36 0.00 -0.07 0.00 -0.00 0.00 0.00 58.73 58.29 6gsu h TYR 154 Cb 1.25 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.97 6gsu h TYR 154 CO 0.92 0.00 -0.36 -0.39 -0.00 0.00 0.00 178.16 178.33 6gsu h VAL 155 N 0.00 1.02 -0.11 -0.90 -1.51 -1.93 -1.98 116.25 110.84 6gsu h VAL 155 Ca 0.00 -1.33 0.01 0.00 -1.23 0.00 0.00 66.70 64.15 6gsu h VAL 155 Cb 0.01 1.77 -0.01 0.00 -2.13 0.00 0.00 31.29 30.94 6gsu h VAL 155 CO -0.00 0.35 0.07 0.44 -1.23 0.00 0.00 177.57 177.20 6gsu h ASP 156 N 0.00 0.07 -0.06 4.19 3.32 -1.85 0.17 116.42 122.26 6gsu h ASP 156 Ca -0.00 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 6gsu h ASP 156 Cb 0.74 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.27 6gsu h ASP 156 CO 0.05 0.05 0.02 -0.26 -1.72 0.00 0.00 179.24 177.38 6gsu h PHE 157 N 0.08 0.10 -0.47 4.55 -1.00 -1.51 0.20 116.94 118.89 6gsu h PHE 157 Ca 0.04 -0.01 -0.09 0.00 2.81 0.00 0.00 57.97 60.73 6gsu h PHE 157 Cb 0.08 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 39.59 6gsu h PHE 157 CO -0.00 0.26 -0.04 -0.07 -1.61 0.00 0.00 178.31 176.85 6gsu h LEU 158 N -0.09 0.86 -0.73 1.54 3.38 -1.40 -2.89 115.31 115.99 6gsu h LEU 158 Ca 0.02 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 6gsu h LEU 158 Cb 0.21 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 6gsu h LEU 158 CO -0.00 0.98 0.34 0.00 0.09 0.00 0.00 178.44 179.85 6gsu h ALA 159 N 0.90 0.94 0.12 1.53 0.00 -0.81 -2.36 119.26 119.59 6gsu h ALA 159 Ca 0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 6gsu h ALA 159 Cb 0.57 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.07 6gsu h ALA 159 CO 0.03 0.52 -0.06 -0.92 0.00 0.00 0.00 179.25 178.82 6gsu h TYR 160 N 1.03 -0.15 -0.00 0.00 3.20 -0.68 -1.29 116.97 119.07 6gsu h TYR 160 Ca 0.25 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.15 6gsu h TYR 160 Cb 0.14 0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.41 6gsu h TYR 160 CO 0.01 -0.01 -0.33 0.22 -1.64 0.00 0.00 178.16 176.41 6gsu h ASP 161 N -0.26 -1.00 -0.75 -2.11 3.58 -1.25 -0.93 116.42 113.70 6gsu h ASP 161 Ca -0.02 0.13 -0.05 0.00 0.42 0.00 0.00 57.03 57.51 6gsu h ASP 161 Cb 0.21 0.40 -0.03 0.00 1.72 0.00 0.00 39.33 41.63 6gsu h ASP 161 CO 0.03 -0.39 0.28 -0.29 -2.88 0.00 0.00 179.24 175.99 6gsu h ILE 162 N -0.48 1.26 -0.45 2.25 6.09 -1.31 -0.55 117.51 124.32 6gsu h ILE 162 Ca 0.06 -0.84 -0.13 0.00 -1.37 0.00 0.00 64.86 62.58 6gsu h ILE 162 Cb 0.57 0.37 -0.01 0.00 0.47 0.00 0.00 36.82 38.22 6gsu h ILE 162 CO -0.28 0.34 -0.22 -0.07 -3.07 0.00 0.00 178.15 174.86 6gsu h LEU 163 N 1.11 0.97 -0.27 2.19 3.38 -1.08 -1.47 115.31 120.13 6gsu h LEU 163 Ca 0.25 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 6gsu h LEU 163 Cb 0.24 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 6gsu h LEU 163 CO -0.02 1.16 0.13 -0.78 0.09 0.00 0.00 178.44 179.03 6gsu h ASP 164 N 0.78 0.36 -0.38 -0.43 3.58 -1.06 -0.04 116.42 119.23 6gsu h ASP 164 Ca 0.10 -0.12 0.03 0.00 0.42 0.00 0.00 57.03 57.46 6gsu h ASP 164 Cb 0.79 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.72 6gsu h ASP 164 CO 0.07 0.38 0.19 1.56 -2.88 0.00 0.00 179.24 178.55 6gsu h GLN 165 N 0.31 0.38 -0.74 0.28 4.20 -0.86 -0.70 115.11 117.98 6gsu h GLN 165 Ca 0.09 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.72 6gsu h GLN 165 Cb 0.11 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 6gsu h GLN 165 CO -0.01 0.25 0.23 1.88 -0.67 0.00 0.00 178.83 180.51 6gsu h TYR 166 N 0.39 1.19 -0.21 2.96 -1.99 -1.09 -1.96 116.97 116.26 6gsu h TYR 166 Ca 0.16 -0.12 -0.08 0.00 2.00 0.00 0.00 58.73 60.69 6gsu h TYR 166 Cb 0.06 -0.34 -0.01 0.00 2.00 0.00 0.00 36.73 38.43 6gsu h TYR 166 CO -0.10 0.94 -0.21 1.25 -0.00 0.00 0.00 178.16 180.05 6gsu h HIS 167 N 1.10 0.41 -0.29 4.88 2.76 -0.49 0.22 115.15 123.74 6gsu h HIS 167 Ca 0.24 -0.07 -0.12 0.00 -2.20 0.00 0.00 60.37 58.22 6gsu h HIS 167 Cb 0.31 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.15 6gsu h HIS 167 CO 0.03 0.57 -0.31 0.82 -1.30 0.00 0.00 177.93 177.73 6gsu h ILE 168 N 0.34 1.28 -0.14 6.26 2.04 -0.81 -1.89 117.51 124.59 6gsu h ILE 168 Ca 0.06 -1.41 -0.13 0.00 1.00 0.00 0.00 64.86 64.37 6gsu h ILE 168 Cb 0.56 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 6gsu h ILE 168 CO 0.04 0.45 -0.41 0.15 0.00 0.00 0.00 178.15 178.38 6gsu h PHE 169 N 0.51 0.69 -2.43 1.37 3.04 -1.14 -3.40 116.94 115.58 6gsu h PHE 169 Ca 0.06 -0.27 -0.56 0.00 3.98 0.00 0.00 57.97 61.18 6gsu h PHE 169 Cb 0.79 -0.12 -0.38 0.00 2.56 0.00 0.00 35.95 38.80 6gsu h PHE 169 CO 0.03 1.03 -0.88 -2.00 -2.02 0.00 0.00 178.31 174.47 6gsu s GLU 170 N -3.88 0.68 0.55 1.11 2.56 0.04 -5.03 118.70 114.74 6gsu s GLU 170 Ca -0.13 -1.57 0.39 0.00 0.00 0.00 0.00 54.97 53.67 6gsu s GLU 170 Cb 0.06 -1.28 1.57 0.00 2.00 0.00 0.00 34.13 36.49 6gsu s GLU 170 CO 0.82 -1.27 1.74 -1.35 -0.56 0.00 0.00 175.26 174.64 6gsu h PRO 171 N 6.50 0.00 -0.07 4.30 0.11 -1.57 0.26 132.00 141.53 6gsu h PRO 171 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 6gsu h PRO 171 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 6gsu h PRO 171 CO 0.29 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.71 6gsu n LYS 172 N -4.08 1.64 0.10 1.05 5.02 -1.26 -4.42 118.16 116.21 6gsu n LYS 172 Ca 0.29 -0.95 0.11 0.00 -2.02 0.00 0.00 58.31 55.74 6gsu n LYS 172 Cb 1.40 -1.45 0.45 0.00 -0.02 0.00 0.00 35.03 35.42 6gsu n LYS 172 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 6gsu n LEU 174 N -2.09 1.55 -0.21 0.00 4.32 -1.26 -4.62 117.00 114.69 6gsu n LEU 174 Ca 0.03 -0.72 -0.00 0.00 -0.02 0.00 0.00 56.01 55.30 6gsu n LEU 174 Cb 0.26 0.00 0.07 0.00 -1.62 0.00 0.00 43.42 42.13 6gsu n LEU 174 CO 0.21 0.30 0.75 0.44 -1.22 0.00 0.00 177.39 177.87 6gsu h ASP 175 N 1.59 -0.56 0.56 -1.43 3.32 -1.78 0.46 116.42 118.58 6gsu h ASP 175 Ca 0.00 0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.24 6gsu h ASP 175 Cb 0.56 0.39 0.00 0.00 0.22 0.00 0.00 39.33 40.49 6gsu h ASP 175 CO 0.00 -0.20 0.00 0.00 -1.72 0.00 0.00 179.24 177.32 6gsu n ALA 176 N -3.05 1.54 -3.78 3.45 0.00 -1.26 -4.32 120.51 113.09 6gsu n ALA 176 Ca 0.08 0.08 -0.28 0.00 0.00 0.00 0.00 53.44 53.32 6gsu n ALA 176 Cb 0.34 -1.34 -0.12 0.00 0.00 0.00 0.00 19.45 18.33 6gsu n ALA 176 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 6gsu s PHE 177 N -3.30 2.96 0.37 0.00 0.08 0.15 -4.97 117.98 113.27 6gsu s PHE 177 Ca 0.03 -3.09 0.12 0.00 0.12 0.00 0.00 56.93 54.12 6gsu s PHE 177 Cb 0.08 -2.28 0.92 0.00 -0.57 0.00 0.00 43.02 41.18 6gsu s PHE 177 CO 0.33 -0.62 1.83 -1.00 -0.10 0.00 0.00 175.22 175.66 6gsu h PRO 178 N 5.49 0.56 -0.13 0.24 0.13 -1.75 -0.30 132.00 136.25 6gsu h PRO 178 Ca 0.17 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.23 6gsu h PRO 178 Cb 0.79 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.79 6gsu h PRO 178 CO 0.63 0.37 -0.07 -2.95 -0.23 0.00 0.00 178.00 175.75 6gsu h ASN 179 N 0.58 0.18 -0.05 1.44 -1.07 -1.92 -0.90 115.58 113.83 6gsu h ASN 179 Ca 0.51 -0.03 -0.22 0.00 0.07 0.00 0.00 56.30 56.64 6gsu h ASN 179 Cb 1.02 -0.05 0.01 0.00 -2.07 0.00 0.00 38.32 37.23 6gsu h ASN 179 CO -0.25 0.28 -0.78 -0.07 0.07 0.00 0.00 177.43 176.68 6gsu h LEU 180 N 0.19 0.84 -0.53 6.14 3.38 -1.41 -0.68 115.31 123.25 6gsu h LEU 180 Ca 0.04 -0.56 -0.02 0.00 0.09 0.00 0.00 57.88 57.43 6gsu h LEU 180 Cb 0.25 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 6gsu h LEU 180 CO 0.01 1.35 0.23 0.11 0.09 0.00 0.00 178.44 180.23 6gsu h LYS 181 N 0.48 0.77 -0.76 1.13 1.57 -1.00 -1.51 116.57 117.26 6gsu h LYS 181 Ca -0.05 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.58 6gsu h LYS 181 Cb 1.39 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 33.54 6gsu h LYS 181 CO 0.15 0.66 0.37 -0.44 -0.57 0.00 0.00 179.45 179.62 6gsu h ASP 182 N 0.71 0.99 -0.45 0.86 3.32 -1.13 -2.53 116.42 118.19 6gsu h ASP 182 Ca 0.18 -0.11 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 6gsu h ASP 182 Cb 0.16 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 6gsu h ASP 182 CO -0.02 0.83 -0.04 0.15 -1.72 0.00 0.00 179.24 178.44 6gsu h PHE 183 N 1.08 0.91 -0.79 4.55 3.57 -0.57 -0.13 116.94 125.56 6gsu h PHE 183 Ca 0.26 -0.17 0.06 0.00 3.53 0.00 0.00 57.97 61.65 6gsu h PHE 183 Cb 0.11 -0.23 -0.06 0.00 2.79 0.00 0.00 35.95 38.56 6gsu h PHE 183 CO 0.01 0.89 0.48 -0.07 -2.23 0.00 0.00 178.31 177.39 6gsu h LEU 184 N 0.66 0.74 -0.47 0.59 3.38 -1.04 -0.54 115.31 118.63 6gsu h LEU 184 Ca 0.12 0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.97 6gsu h LEU 184 Cb 0.56 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 6gsu h LEU 184 CO 0.03 0.47 -0.27 0.00 0.09 0.00 0.00 178.44 178.77 6gsu h ALA 185 N 1.38 0.66 -0.29 1.53 0.00 -1.14 -2.05 119.26 119.35 6gsu h ALA 185 Ca 0.35 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 6gsu h ALA 185 Cb 0.17 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 6gsu h ALA 185 CO -0.17 0.68 0.13 -0.09 0.00 0.00 0.00 179.25 179.79 6gsu h ARG 186 N 0.83 0.42 0.36 0.00 2.43 -0.59 0.51 114.38 118.34 6gsu h ARG 186 Ca 0.10 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 6gsu h ARG 186 Cb 0.85 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 6gsu h ARG 186 CO 0.08 0.43 -0.28 0.35 -1.51 0.00 0.00 179.97 179.03 6gsu h PHE 187 N 0.32 -0.74 0.00 2.20 3.57 -1.02 -2.31 116.94 118.96 6gsu h PHE 187 Ca 0.10 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 6gsu h PHE 187 Cb 0.15 0.28 -0.00 0.00 2.79 0.00 0.00 35.95 39.17 6gsu h PHE 187 CO -0.01 -0.42 -0.06 0.93 -2.23 0.00 0.00 178.31 176.52 6gsu h GLU 188 N -0.64 0.00 0.00 1.11 5.08 -1.24 -2.28 114.58 116.61 6gsu h GLU 188 Ca -0.03 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 6gsu h GLU 188 Cb 0.56 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 6gsu h GLU 188 CO -0.01 0.06 -0.23 0.78 -1.00 0.00 0.00 179.01 178.61 6gsu h GLY 189 N 0.60 0.00 -5.01 -3.84 0.00 -0.33 -3.22 103.07 91.26 6gsu h GLY 189 Ca -0.00 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.74 6gsu h GLY 189 CO 0.01 0.00 0.78 1.04 0.00 0.00 0.00 176.54 178.37 6gsu n LEU 190 N -3.42 3.00 -0.18 3.11 4.77 -0.86 -4.77 117.00 118.65 6gsu n LEU 190 Ca -0.00 1.08 -0.04 0.00 -0.03 0.00 0.00 56.01 57.02 6gsu n LEU 190 Cb 0.42 -1.41 0.02 0.00 -2.33 0.00 0.00 43.42 40.13 6gsu n LEU 190 CO 0.33 -0.34 0.68 0.50 -1.33 0.00 0.00 177.39 177.23 6gsu h LYS 191 N 5.88 -0.12 -0.34 3.23 3.64 -1.90 0.40 116.57 127.36 6gsu h LYS 191 Ca -0.45 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 58.87 6gsu h LYS 191 Cb 1.26 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.09 6gsu h LYS 191 CO 0.88 -0.08 -0.06 0.87 -2.27 0.00 0.00 179.45 178.79 6gsu h LYS 192 N -0.12 0.55 0.03 1.90 6.56 -1.93 -1.60 116.57 121.97 6gsu h LYS 192 Ca 0.25 -0.14 -0.00 0.00 -1.06 0.00 0.00 60.65 59.69 6gsu h LYS 192 Cb 0.51 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.11 6gsu h LYS 192 CO -0.63 0.62 -0.02 0.82 -2.06 0.00 0.00 179.45 178.19 6gsu h ILE 193 N 0.52 1.31 -0.64 1.86 1.08 -1.71 -1.06 117.51 118.88 6gsu h ILE 193 Ca 0.10 -1.13 0.11 0.00 -0.39 0.00 0.00 64.86 63.55 6gsu h ILE 193 Cb 0.43 2.06 -0.08 0.00 -3.07 0.00 0.00 36.82 36.16 6gsu h ILE 193 CO 0.02 0.29 0.20 -1.28 -0.69 0.00 0.00 178.15 176.68 6gsu h SER 194 N -0.54 0.13 -0.45 1.72 0.87 -0.09 -0.46 113.55 114.73 6gsu h SER 194 Ca -0.00 0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.63 6gsu h SER 194 Cb 0.50 0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.55 6gsu h SER 194 CO 0.01 0.07 0.20 0.00 -0.53 0.00 0.00 176.83 176.58 6gsu h ALA 195 N 1.47 0.58 -0.69 6.23 0.00 -1.30 -2.83 119.26 122.72 6gsu h ALA 195 Ca 0.33 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 6gsu h ALA 195 Cb 0.47 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 6gsu h ALA 195 CO -0.37 0.16 0.22 -0.92 0.00 0.00 0.00 179.25 178.35 6gsu h TYR 196 N 0.58 1.10 0.00 0.00 3.20 -0.21 -2.83 116.97 118.81 6gsu h TYR 196 Ca 0.15 -0.11 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 6gsu h TYR 196 Cb 0.15 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.10 6gsu h TYR 196 CO -0.00 0.88 -0.00 0.52 -1.64 0.00 0.00 178.16 177.91 6gsu h MET 197 N 1.00 0.00 -0.00 1.82 2.86 -0.86 0.63 114.93 120.38 6gsu h MET 197 Ca 0.22 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 6gsu h MET 197 Cb 0.29 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.95 6gsu h MET 197 CO -0.01 0.00 -0.74 1.63 1.06 0.00 0.00 176.91 178.85 6gsu n LYS 198 N -3.09 0.02 -1.77 1.72 5.02 -1.08 -4.88 118.16 114.09 6gsu n LYS 198 Ca -0.03 -0.01 -0.29 0.00 -2.02 0.00 0.00 58.31 55.96 6gsu n LYS 198 Cb 0.08 -1.50 0.10 0.00 -0.02 0.00 0.00 35.03 33.69 6gsu n LYS 198 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 6gsu s SER 199 N -2.99 4.30 0.52 4.39 1.04 0.21 -4.94 113.70 116.24 6gsu s SER 199 Ca 0.10 0.90 0.32 0.00 0.48 0.00 0.00 55.95 57.75 6gsu s SER 199 Cb 0.17 -1.45 1.28 0.00 0.10 0.00 0.00 66.02 66.11 6gsu s SER 199 CO 0.78 -2.04 1.94 0.77 0.98 0.00 0.00 173.24 175.67 6gsu h SER 200 N -1.15 0.00 1.49 7.02 4.64 -1.94 -3.14 113.55 120.47 6gsu h SER 200 Ca -0.47 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.81 6gsu h SER 200 Cb 1.32 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.40 6gsu h SER 200 CO 0.64 0.00 -0.52 0.03 -0.87 0.00 0.00 176.83 176.11 6gsu h ARG 201 N 0.00 0.00 -6.63 4.77 3.08 -1.92 -3.47 114.38 110.21 6gsu h ARG 201 Ca 0.00 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.53 6gsu h ARG 201 Cb 0.53 0.00 0.05 0.00 0.08 0.00 0.00 29.97 30.64 6gsu h ARG 201 CO 0.00 0.11 1.02 -0.47 -1.07 0.00 0.00 179.97 179.56 6gsu s TYR 202 N -3.19 2.78 -0.42 3.04 5.04 -1.19 -4.97 117.35 118.44 6gsu s TYR 202 Ca 0.03 0.30 0.02 0.00 -2.44 0.00 0.00 57.07 54.98 6gsu s TYR 202 Cb 0.07 -4.13 0.15 0.00 0.35 0.00 0.00 41.96 38.39 6gsu s TYR 202 CO 0.73 -4.36 0.27 -1.17 -1.34 0.00 0.00 175.55 169.68 6gsu s LEU 203 N 1.45 1.98 -0.00 6.97 2.96 -1.26 -4.99 118.68 125.79 6gsu s LEU 203 Ca 0.76 -2.65 -0.20 0.00 -0.22 0.00 0.00 54.13 51.82 6gsu s LEU 203 Cb -0.49 -0.73 -0.25 0.00 0.50 0.00 0.00 46.19 45.22 6gsu s LEU 203 CO 0.33 -0.25 1.06 -1.28 -1.32 0.00 0.00 176.35 174.89 6gsu h SER 204 N 6.52 0.54 -5.14 3.68 0.87 -1.99 -3.41 113.55 114.62 6gsu h SER 204 Ca 0.08 -0.80 -0.13 0.00 -1.23 0.00 0.00 61.79 59.71 6gsu h SER 204 Cb 0.93 -0.17 -0.17 0.00 -0.44 0.00 0.00 62.40 62.55 6gsu h SER 204 CO 0.40 1.28 -0.62 0.42 -0.53 0.00 0.00 176.83 177.78 6gsu s THR 205 N -3.04 0.17 0.64 2.23 -4.23 -1.26 -4.51 115.64 105.65 6gsu s THR 205 Ca -0.13 -1.39 -0.15 0.00 -1.18 0.00 0.00 61.69 58.83 6gsu s THR 205 Cb 0.03 -1.09 -0.01 0.00 1.34 0.00 0.00 72.50 72.77 6gsu s THR 205 CO 0.83 -0.77 1.11 -2.16 -0.54 0.00 0.00 174.62 173.09 6gsu s PRO 206 N -3.09 2.89 -0.04 3.99 0.04 -1.26 -4.85 135.00 132.68 6gsu s PRO 206 Ca -0.01 1.39 -0.23 0.00 0.04 0.00 0.00 61.00 62.19 6gsu s PRO 206 Cb 0.02 -1.96 -0.26 0.00 0.04 0.00 0.00 34.50 32.34 6gsu s PRO 206 CO -0.07 -1.18 0.99 0.82 0.04 0.00 0.00 177.00 177.60 6gsu h ILE 207 N 0.15 1.52 -1.38 0.56 2.04 -1.76 -1.22 117.51 117.42 6gsu h ILE 207 Ca -0.47 -2.18 -0.54 0.00 1.00 0.00 0.00 64.86 62.67 6gsu h ILE 207 Cb 1.24 2.88 -0.06 0.00 -0.74 0.00 0.00 36.82 40.15 6gsu h ILE 207 CO 0.55 0.61 -0.41 -0.36 0.00 0.00 0.00 178.15 178.54 6gsu s PHE 208 N -2.89 2.48 0.85 1.37 0.08 0.23 -0.37 117.98 119.74 6gsu s PHE 208 Ca -0.15 -0.59 -0.12 0.00 0.12 0.00 0.00 56.93 56.19 6gsu s PHE 208 Cb 0.01 -2.05 0.10 0.00 -0.57 0.00 0.00 43.02 40.52 6gsu s PHE 208 CO 0.79 -0.06 1.14 -1.54 -0.10 0.00 0.00 175.22 175.44 6gsu s SER 209 N -4.07 4.03 0.63 1.36 1.04 -1.26 -4.48 113.70 110.96 6gsu s SER 209 Ca 0.43 1.00 0.37 0.00 0.48 0.00 0.00 55.95 58.22 6gsu s SER 209 Cb -0.00 -1.60 1.99 0.00 0.10 0.00 0.00 66.02 66.50 6gsu s SER 209 CO 0.25 -2.23 2.12 0.11 0.98 0.00 0.00 173.24 174.47 6gsu h LYS 210 N -1.27 0.00 0.00 4.02 1.57 -1.92 -2.25 116.57 116.72 6gsu h LYS 210 Ca -0.49 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.26 6gsu h LYS 210 Cb 1.31 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.62 6gsu h LYS 210 CO 0.62 0.00 -0.17 -0.07 -0.57 0.00 0.00 179.45 179.27 6gsu h LEU 211 N 0.00 0.00-10.32 2.94 -0.00 -1.91 -3.46 115.31 102.55 6gsu h LEU 211 Ca 0.00 0.00 -0.50 0.00 -0.00 0.00 0.00 57.88 57.38 6gsu h LEU 211 Cb 0.27 0.00 0.14 0.00 -0.00 0.00 0.00 40.66 41.07 6gsu h LEU 211 CO 0.00 0.17 0.29 0.00 -0.00 0.00 0.00 178.44 178.90 6gsu s ALA 212 N -3.53 1.96 -0.34 1.53 0.00 -0.85 -4.94 121.76 115.60 6gsu s ALA 212 Ca 0.02 0.14 0.23 0.00 0.00 0.00 0.00 51.96 52.35 6gsu s ALA 212 Cb 0.09 -3.25 0.03 0.00 0.00 0.00 0.00 23.12 19.99 6gsu s ALA 212 CO 0.63 -2.02 1.03 1.04 0.00 0.00 0.00 175.76 176.43 6gsu n GLN 213 N -3.68 0.51 -3.98 0.00 1.13 0.48 -4.73 117.38 107.11 6gsu n GLN 213 Ca 0.08 0.06 -0.12 0.00 -1.94 0.00 0.00 57.00 55.08 6gsu n GLN 213 Cb 0.54 -1.74 -0.13 0.00 0.11 0.00 0.00 30.24 29.02 6gsu n GLN 213 CO 0.00 0.00 0.00 -0.46 -1.44 0.00 0.00 177.06 175.16 6gsu s TRP 214 N -3.32 0.23 -1.26 1.08 -0.00 -1.26 -4.90 118.94 109.51 6gsu s TRP 214 Ca 0.00 -0.17 -0.09 0.00 -0.00 0.00 0.00 56.10 55.85 6gsu s TRP 214 Cb 0.11 -0.15 -0.01 0.00 -0.00 0.00 0.00 33.47 33.43 6gsu s TRP 214 CO 0.79 -0.05 0.66 0.45 -0.00 0.00 0.00 176.95 178.81 6gsu n SER 215 N 2.61 -2.75 -0.21 5.86 2.88 -1.26 -4.63 113.62 116.13 6gsu n SER 215 Ca -0.16 -0.95 0.02 0.00 -1.33 0.00 0.00 58.87 56.45 6gsu n SER 215 Cb 0.58 -3.52 0.04 0.00 -0.75 0.00 0.00 64.21 60.56 6gsu n SER 215 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 6gsu n ASN 216 N -2.89 2.04 0.00 -3.46 6.94 -1.26 -0.60 115.26 116.03 6gsu n ASN 216 Ca -0.21 -1.76 0.00 0.00 -0.02 0.00 0.00 54.58 52.59 6gsu n ASN 216 Cb 0.64 -0.06 0.00 0.00 -2.36 0.00 0.00 39.78 38.01 6gsu n ASN 216 CO 0.00 0.00 0.00 2.29 -1.03 0.00 0.00 177.26 178.52