#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 3.69 -0.10 0.54 -1.94 0.33 -4.75 119.30 117.06 6gsu s MET 2 Ca 0.00 0.85 0.03 0.00 -1.71 0.00 0.00 55.69 54.85 6gsu s MET 2 Cb 0.00 -2.09 0.01 0.00 2.01 0.00 0.00 34.83 34.75 6gsu s MET 2 CO 0.00 -0.49 -0.19 0.42 -0.01 0.00 0.00 175.02 174.74 6gsu s ILE 3 N -2.96 1.73 -0.13 2.53 1.09 -0.39 -0.30 121.20 122.78 6gsu s ILE 3 Ca 0.57 -0.81 -0.02 0.00 -1.10 0.00 0.00 60.65 59.29 6gsu s ILE 3 Cb -0.11 -1.53 -0.02 0.00 -1.06 0.00 0.00 42.46 39.73 6gsu s ILE 3 CO 0.45 0.49 -0.08 -0.22 -0.10 0.00 0.00 174.94 175.49 6gsu s LEU 4 N 0.62 3.05 -0.06 2.97 2.96 0.67 -0.77 118.68 128.11 6gsu s LEU 4 Ca -0.14 -0.18 0.04 0.00 -0.22 0.00 0.00 54.13 53.64 6gsu s LEU 4 Cb -0.16 -1.70 0.00 0.00 0.50 0.00 0.00 46.19 44.82 6gsu s LEU 4 CO 0.04 0.21 -0.19 -0.83 -1.32 0.00 0.00 176.35 174.26 6gsu s GLY 5 N 0.12 1.04 0.22 7.98 0.00 -0.28 0.10 107.32 116.51 6gsu s GLY 5 Ca -0.03 -0.74 -0.22 0.00 0.00 0.00 0.00 44.72 43.73 6gsu s GLY 5 CO 0.04 -0.27 0.91 -0.47 0.00 0.00 0.00 173.10 173.30 6gsu s TYR 6 N 0.24 -0.04 0.77 1.90 5.04 -0.97 -1.73 117.35 122.56 6gsu s TYR 6 Ca -0.10 -0.38 -0.11 0.00 -2.44 0.00 0.00 57.07 54.05 6gsu s TYR 6 Cb -0.14 0.70 0.06 0.00 0.35 0.00 0.00 41.96 42.93 6gsu s TYR 6 CO 0.04 -1.05 1.09 -1.58 -1.34 0.00 0.00 175.55 172.72 6gsu s TRP 7 N -2.94 2.56 -0.56 4.97 0.52 -1.26 -0.87 118.94 121.36 6gsu s TRP 7 Ca 0.15 1.56 -0.07 0.00 0.02 0.00 0.00 56.10 57.76 6gsu s TRP 7 Cb -0.03 -3.06 -0.19 0.00 -1.15 0.00 0.00 33.47 29.04 6gsu s TRP 7 CO 0.05 -1.82 3.17 0.27 0.02 0.00 0.00 176.95 178.65 6gsu n ASN 8 N -3.52 6.04 -4.19 2.95 2.04 -0.14 -4.64 115.26 113.80 6gsu n ASN 8 Ca 0.09 -2.45 -0.11 0.00 -0.44 0.00 0.00 54.58 51.67 6gsu n ASN 8 Cb 0.53 -1.37 -0.10 0.00 -2.53 0.00 0.00 39.78 36.31 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 1.61 0.44 -0.02 3.53 -7.23 -1.26 -4.86 120.40 112.61 6gsu s VAL 9 Ca 0.63 -1.93 -0.20 0.00 -1.81 0.00 0.00 61.98 58.66 6gsu s VAL 9 Cb 0.25 -1.99 -0.12 0.00 0.56 0.00 0.00 36.38 35.08 6gsu s VAL 9 CO -0.02 -0.56 0.85 -0.09 -0.31 0.00 0.00 175.10 174.97 6gsu h ARG 10 N 2.83 -0.62 0.00 4.82 2.43 -1.14 -3.45 114.38 119.25 6gsu h ARG 10 Ca -0.36 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 6gsu h ARG 10 Cb 1.19 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.88 6gsu h ARG 10 CO 0.62 -0.37 0.00 0.41 -1.51 0.00 0.00 179.97 179.12 6gsu n GLY 11 N 0.02 2.69 0.58 2.80 0.00 0.12 -1.64 105.19 109.76 6gsu n GLY 11 Ca -0.09 0.33 0.06 0.00 0.00 0.00 0.00 46.02 46.32 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 3.01 -0.05 0.99 -0.00 -1.26 -4.60 117.00 115.09 6gsu n LEU 12 Ca 0.00 -2.33 0.12 0.00 -0.00 0.00 0.00 56.01 53.80 6gsu n LEU 12 Cb 0.00 -0.29 0.28 0.00 -0.00 0.00 0.00 43.42 43.40 6gsu n LEU 12 CO 0.00 0.68 0.50 0.00 -0.00 0.00 0.00 177.39 178.57 6gsu n ALA 13 N -0.02 3.45 -0.10 1.47 0.00 -0.65 -4.42 120.51 120.23 6gsu n ALA 13 Ca 0.13 -0.36 -0.05 0.00 0.00 0.00 0.00 53.44 53.15 6gsu n ALA 13 Cb 0.54 -1.12 0.02 0.00 0.00 0.00 0.00 19.45 18.88 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 0.27 0.03 -0.32 0.00 2.76 -1.79 -0.06 115.15 116.03 6gsu h HIS 14 Ca 0.00 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.17 6gsu h HIS 14 Cb 0.50 0.04 -0.02 0.00 1.55 0.00 0.00 27.41 29.48 6gsu h HIS 14 CO 0.00 -0.04 0.11 -1.35 -1.30 0.00 0.00 177.93 175.35 6gsu h PRO 15 N 0.13 0.45 -0.04 5.26 0.11 -1.81 -0.46 132.00 135.64 6gsu h PRO 15 Ca 0.17 -0.06 -0.23 0.00 0.11 0.00 0.00 66.00 66.00 6gsu h PRO 15 Cb 0.23 -0.09 0.02 0.00 0.11 0.00 0.00 31.00 31.27 6gsu h PRO 15 CO -0.27 0.39 -0.86 0.82 -0.21 0.00 0.00 178.00 177.87 6gsu h ILE 16 N 0.45 1.31 -0.58 4.15 2.04 -1.69 -2.05 117.51 121.15 6gsu h ILE 16 Ca 0.11 -2.12 -0.05 0.00 1.00 0.00 0.00 64.86 63.79 6gsu h ILE 16 Cb 0.12 2.33 -0.02 0.00 -0.74 0.00 0.00 36.82 38.51 6gsu h ILE 16 CO -0.01 0.65 0.15 0.03 0.00 0.00 0.00 178.15 178.97 6gsu h ARG 17 N 0.31 0.92 -0.73 2.37 3.08 -0.50 0.41 114.38 120.24 6gsu h ARG 17 Ca -0.10 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 59.69 6gsu h ARG 17 Cb 1.52 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 31.42 6gsu h ARG 17 CO 0.17 0.85 0.28 -0.07 -1.07 0.00 0.00 179.97 180.13 6gsu h LEU 18 N 0.83 1.01 -0.63 3.04 3.38 -1.13 -1.68 115.31 120.13 6gsu h LEU 18 Ca 0.18 -0.18 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 6gsu h LEU 18 Cb 0.33 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 6gsu h LEU 18 CO 0.00 0.91 -0.36 0.25 0.09 0.00 0.00 178.44 179.33 6gsu h LEU 19 N 1.05 0.71 -0.69 1.67 6.46 -1.05 0.25 115.31 123.71 6gsu h LEU 19 Ca 0.24 -0.30 -0.02 0.00 -0.12 0.00 0.00 57.88 57.68 6gsu h LEU 19 Cb 0.23 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 39.93 6gsu h LEU 19 CO -0.02 1.00 0.36 -0.07 -0.62 0.00 0.00 178.44 179.10 6gsu h LEU 20 N 0.56 0.87 -0.21 2.25 3.38 -0.65 -1.39 115.31 120.12 6gsu h LEU 20 Ca 0.05 -0.11 -0.19 0.00 0.09 0.00 0.00 57.88 57.72 6gsu h LEU 20 Cb 0.88 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 41.42 6gsu h LEU 20 CO 0.08 0.73 -0.62 -0.33 0.09 0.00 0.00 178.44 178.38 6gsu h GLU 21 N 0.94 0.79 -0.88 1.13 4.39 -0.37 0.45 114.58 121.03 6gsu h GLU 21 Ca 0.24 -0.57 0.04 0.00 0.34 0.00 0.00 59.36 59.41 6gsu h GLU 21 Cb 0.06 0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 28.76 6gsu h GLU 21 CO -0.04 1.19 0.58 -0.92 -1.16 0.00 0.00 179.01 178.66 6gsu h TYR 22 N 0.53 1.05 -0.15 4.33 3.20 -0.35 -1.64 116.97 123.94 6gsu h TYR 22 Ca -0.02 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.88 6gsu h TYR 22 Cb 1.24 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 39.17 6gsu h TYR 22 CO 0.08 0.59 0.00 0.25 -1.64 0.00 0.00 178.16 177.44 6gsu n THR 23 N -4.46 0.19 -3.49 1.81 -2.24 -0.54 -4.90 114.28 100.65 6gsu n THR 23 Ca 0.12 -0.31 -0.24 0.00 -2.27 0.00 0.00 64.05 61.35 6gsu n THR 23 Cb 0.13 0.29 0.06 0.00 -2.10 0.00 0.00 70.33 68.72 6gsu n THR 23 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 6gsu n ASP 24 N 0.19 -6.17 -4.77 3.42 2.03 -0.62 -4.94 116.55 105.70 6gsu n ASP 24 Ca 0.16 -0.50 -0.36 0.00 0.52 0.00 0.00 54.79 54.60 6gsu n ASP 24 Cb 0.30 -4.89 -0.01 0.00 -0.72 0.00 0.00 41.12 35.80 6gsu n ASP 24 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 6gsu s SER 25 N -3.17 6.07 -0.70 1.67 0.01 0.14 -4.98 113.70 112.74 6gsu s SER 25 Ca 0.53 2.24 -0.21 0.00 1.31 0.00 0.00 55.95 59.82 6gsu s SER 25 Cb -0.24 -2.59 0.10 0.00 0.21 0.00 0.00 66.02 63.50 6gsu s SER 25 CO 0.65 -0.98 0.92 -0.55 0.41 0.00 0.00 173.24 173.69 6gsu s SER 26 N -1.52 6.29 0.05 2.44 0.15 -1.26 -4.87 113.70 114.97 6gsu s SER 26 Ca 0.66 -1.39 -0.01 0.00 0.70 0.00 0.00 55.95 55.91 6gsu s SER 26 Cb -0.26 -2.38 -0.04 0.00 -1.71 0.00 0.00 66.02 61.63 6gsu s SER 26 CO 0.31 -1.25 -0.02 -0.72 1.20 0.00 0.00 173.24 172.76 6gsu s TYR 27 N 3.29 0.48 0.08 3.44 1.13 -1.26 -0.52 117.35 124.00 6gsu s TYR 27 Ca 0.21 -1.00 0.04 0.00 -1.41 0.00 0.00 57.07 54.92 6gsu s TYR 27 Cb -0.16 -0.36 -0.03 0.00 -1.10 0.00 0.00 41.96 40.31 6gsu s TYR 27 CO 0.04 -0.37 -0.12 -1.83 -2.51 0.00 0.00 175.55 170.76 6gsu s GLU 28 N -3.71 0.81 0.11 -3.49 -1.05 0.59 -4.89 118.70 107.06 6gsu s GLU 28 Ca 0.05 -1.03 0.10 0.00 -0.15 0.00 0.00 54.97 53.94 6gsu s GLU 28 Cb 0.06 -0.65 -0.04 0.00 -0.44 0.00 0.00 34.13 33.07 6gsu s GLU 28 CO -0.09 0.13 -0.23 -1.21 0.95 0.00 0.00 175.26 174.80 6gsu s GLU 29 N -2.19 1.63 -0.28 -4.83 2.02 -1.26 -0.24 118.70 113.55 6gsu s GLU 29 Ca 0.01 -1.23 -0.00 0.00 0.02 0.00 0.00 54.97 53.76 6gsu s GLU 29 Cb -0.07 -2.00 0.05 0.00 0.10 0.00 0.00 34.13 32.21 6gsu s GLU 29 CO 0.01 0.48 -0.04 0.21 0.02 0.00 0.00 175.26 175.94 6gsu s LYS 30 N -1.91 2.42 -0.49 1.61 2.20 0.12 -4.92 119.74 118.77 6gsu s LYS 30 Ca 0.15 -1.25 -0.16 0.00 -0.36 0.00 0.00 55.97 54.34 6gsu s LYS 30 Cb -0.10 -3.07 0.07 0.00 -1.51 0.00 0.00 37.83 33.22 6gsu s LYS 30 CO 0.07 -0.58 0.47 1.03 -0.36 0.00 0.00 175.35 175.97 6gsu s ARG 31 N 1.22 3.02 0.37 4.03 0.52 -1.26 -2.29 118.95 124.56 6gsu s ARG 31 Ca -0.06 -1.26 -0.24 0.00 -0.52 0.00 0.00 55.73 53.65 6gsu s ARG 31 Cb -0.19 -4.14 -0.10 0.00 0.52 0.00 0.00 34.95 31.04 6gsu s ARG 31 CO -0.03 -1.11 0.98 0.71 0.02 0.00 0.00 175.30 175.88 6gsu s TYR 32 N 1.90 3.46 -0.08 -0.53 2.02 -0.05 -4.58 117.35 119.50 6gsu s TYR 32 Ca 0.07 1.70 -0.02 0.00 -0.37 0.00 0.00 57.07 58.45 6gsu s TYR 32 Cb -0.23 -2.98 -0.03 0.00 -0.40 0.00 0.00 41.96 38.31 6gsu s TYR 32 CO 0.08 -0.16 0.01 0.00 -1.57 0.00 0.00 175.55 173.91 6gsu s ALA 33 N -1.74 3.33 0.12 3.71 0.00 -1.26 -0.97 121.76 124.96 6gsu s ALA 33 Ca 0.55 -0.81 -0.12 0.00 0.00 0.00 0.00 51.96 51.59 6gsu s ALA 33 Cb -0.18 -1.50 -0.06 0.00 0.00 0.00 0.00 23.12 21.37 6gsu s ALA 33 CO 0.23 0.60 0.48 1.41 0.00 0.00 0.00 175.76 178.48 6gsu s MET 34 N -0.97 3.85 0.52 0.00 1.75 -1.26 -4.64 119.30 118.56 6gsu s MET 34 Ca 0.14 0.31 -0.09 0.00 -1.25 0.00 0.00 55.69 54.81 6gsu s MET 34 Cb -0.11 -2.93 0.13 0.00 2.84 0.00 0.00 34.83 34.75 6gsu s MET 34 CO 0.03 0.50 0.55 0.41 -0.65 0.00 0.00 175.02 175.86 6gsu n GLY 35 N 0.73 -2.07 3.98 2.11 0.00 0.23 -4.83 105.19 105.34 6gsu n GLY 35 Ca -0.06 -1.56 -0.23 0.00 0.00 0.00 0.00 46.02 44.17 6gsu n GLY 35 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 6gsu s ASP 36 N -3.02 4.61 0.47 1.61 1.01 -1.26 -4.02 116.67 116.07 6gsu s ASP 36 Ca 0.34 -0.18 -0.24 0.00 0.71 0.00 0.00 52.55 53.17 6gsu s ASP 36 Cb -0.02 -0.35 -0.08 0.00 1.01 0.00 0.00 42.92 43.48 6gsu s ASP 36 CO 0.25 -1.67 1.40 0.00 0.21 0.00 0.00 175.17 175.36 6gsu n ALA 37 N -2.73 1.85 0.07 5.23 0.00 -1.26 0.08 120.51 123.75 6gsu n ALA 37 Ca 0.12 0.22 0.08 0.00 0.00 0.00 0.00 53.44 53.86 6gsu n ALA 37 Cb 0.60 -2.37 -0.04 0.00 0.00 0.00 0.00 19.45 17.64 6gsu n ALA 37 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 6gsu n PRO 38 N -0.39 0.61 0.09 0.00 -0.04 -1.26 -4.74 135.00 129.27 6gsu n PRO 38 Ca 0.07 0.13 0.05 0.00 -0.04 0.00 0.00 63.50 63.71 6gsu n PRO 38 Cb 0.42 -1.80 -0.01 0.00 -0.04 0.00 0.00 33.50 32.07 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 0.00 -6.54 3.54 3.04 -1.84 -3.48 116.42 111.14 6gsu h ASP 39 Ca -0.05 0.00 -0.49 0.00 -3.24 0.00 0.00 57.03 53.24 6gsu h ASP 39 Cb 1.18 0.00 0.04 0.00 -1.04 0.00 0.00 39.33 39.51 6gsu h ASP 39 CO 0.01 0.31 -0.96 -1.22 -2.04 0.00 0.00 179.24 175.35 6gsu n TYR 40 N -2.89 -1.74 -1.62 4.15 4.01 0.11 -4.74 117.16 114.44 6gsu n TYR 40 Ca -0.03 0.35 -0.49 0.00 -0.16 0.00 0.00 57.90 57.56 6gsu n TYR 40 Cb 0.69 -3.13 -0.05 0.00 -0.31 0.00 0.00 39.34 36.55 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 -2.42 2.10 -0.48 7.72 2.03 -1.26 -4.44 116.55 119.81 6gsu n ASP 41 Ca -0.12 1.11 0.06 0.00 0.52 0.00 0.00 54.79 56.36 6gsu n ASP 41 Cb 0.59 -1.28 0.14 0.00 -0.72 0.00 0.00 41.12 39.85 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 2.63 2.69 0.13 -0.67 1.74 -1.26 0.78 116.66 122.70 6gsu n ARG 42 Ca 0.17 -2.20 0.19 0.00 -0.77 0.00 0.00 57.85 55.24 6gsu n ARG 42 Cb 0.24 -1.39 0.77 0.00 -1.02 0.00 0.00 32.46 31.06 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 1.23 0.00 0.19 0.55 4.64 -1.90 -0.99 113.55 117.27 6gsu h SER 43 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 6gsu h SER 43 Cb 0.90 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.98 6gsu h SER 43 CO 0.06 0.00 -0.24 -0.61 -0.87 0.00 0.00 176.83 175.17 6gsu h GLN 44 N 0.00 0.10 0.00 4.77 4.15 -1.87 -0.95 115.11 121.31 6gsu h GLN 44 Ca 0.15 -0.03 -0.13 0.00 0.77 0.00 0.00 58.65 59.41 6gsu h GLN 44 Cb 0.80 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.45 6gsu h GLN 44 CO -0.00 0.34 -0.86 2.35 -1.93 0.00 0.00 178.83 178.73 6gsu h TRP 45 N 0.09 0.00 -0.98 3.99 -0.00 -1.77 -3.40 115.95 113.88 6gsu h TRP 45 Ca 0.02 0.00 0.13 0.00 -0.00 0.00 0.00 58.89 59.04 6gsu h TRP 45 Cb 0.48 0.00 -0.09 0.00 -0.00 0.00 0.00 29.16 29.56 6gsu h TRP 45 CO 0.00 0.94 0.61 -0.07 -0.00 0.00 0.00 178.44 179.93 6gsu h LEU 46 N -1.00 0.87 -1.97 0.65 3.38 -1.11 0.23 115.31 116.35 6gsu h LEU 46 Ca -0.20 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.83 6gsu h LEU 46 Cb 0.98 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.62 6gsu h LEU 46 CO -0.12 0.44 0.00 0.78 0.09 0.00 0.00 178.44 179.62 6gsu h ASN 47 N 0.92 0.00 0.00 -0.43 2.35 -1.38 -3.13 115.58 113.92 6gsu h ASN 47 Ca 0.50 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.25 6gsu h ASN 47 Cb 0.56 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.93 6gsu h ASN 47 CO -0.29 0.00 0.00 -1.84 -1.65 0.00 0.00 177.43 173.65 6gsu n GLU 48 N -2.71 0.65 -0.23 0.81 0.28 -0.25 -4.84 120.64 114.35 6gsu n GLU 48 Ca -0.01 -0.70 0.00 0.00 -0.16 0.00 0.00 57.16 56.29 6gsu n GLU 48 Cb 0.11 -0.78 0.08 0.00 1.43 0.00 0.00 31.44 32.28 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 0.01 -0.59 3.44 3.64 -0.97 0.06 116.57 122.16 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 0.49 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 6gsu h LYS 49 CO 0.00 0.01 0.00 1.19 -2.27 0.00 0.00 179.45 178.38 6gsu n PHE 50 N -5.44 0.84 -0.58 1.91 3.72 -1.26 -4.25 117.46 112.40 6gsu n PHE 50 Ca 0.09 -0.40 0.06 0.00 -0.05 0.00 0.00 57.45 57.15 6gsu n PHE 50 Cb 0.36 -0.03 0.16 0.00 -0.94 0.00 0.00 39.48 39.02 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 1.14 2.64 0.00 -1.08 4.76 0.01 -4.58 118.16 121.04 6gsu n LYS 51 Ca 0.20 -2.32 0.10 0.00 -2.87 0.00 0.00 58.31 53.41 6gsu n LYS 51 Cb 0.53 -1.46 -0.03 0.00 -1.84 0.00 0.00 35.03 32.23 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 -0.35 1.70 -0.61 -0.35 4.77 -1.22 -4.98 117.00 115.96 6gsu n LEU 52 Ca 0.14 -0.71 -0.06 0.00 -0.03 0.00 0.00 56.01 55.35 6gsu n LEU 52 Cb 0.59 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.68 6gsu n LEU 52 CO 0.08 0.33 -0.07 0.61 -1.33 0.00 0.00 177.39 177.01 6gsu n GLY 53 N 1.36 0.30 3.76 -0.72 0.00 -1.26 -5.03 105.19 103.60 6gsu n GLY 53 Ca 0.07 -0.68 -0.40 0.00 0.00 0.00 0.00 46.02 45.02 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 -1.58 4.51 0.16 0.99 1.43 -1.26 -4.97 118.68 117.97 6gsu s LEU 54 Ca 0.00 1.50 -0.12 0.00 -1.03 0.00 0.00 54.13 54.48 6gsu s LEU 54 Cb 0.00 -3.21 0.06 0.00 0.03 0.00 0.00 46.19 43.06 6gsu s LEU 54 CO 0.00 0.12 1.69 0.44 0.23 0.00 0.00 176.35 178.83 6gsu h ASP 55 N 5.03 0.81 -2.95 2.29 3.32 -1.96 -3.34 116.42 119.62 6gsu h ASP 55 Ca -0.46 -0.21 -0.60 0.00 0.02 0.00 0.00 57.03 55.79 6gsu h ASP 55 Cb 1.21 -0.21 -0.39 0.00 0.22 0.00 0.00 39.33 40.15 6gsu h ASP 55 CO 0.68 0.80 -0.81 -0.36 -1.72 0.00 0.00 179.24 177.84 6gsu s PHE 56 N -5.41 1.59 0.17 4.55 0.08 -1.26 -5.11 117.98 112.59 6gsu s PHE 56 Ca -0.13 -2.28 -0.33 0.00 0.12 0.00 0.00 56.93 54.31 6gsu s PHE 56 Cb 0.12 -1.48 -0.15 0.00 -0.57 0.00 0.00 43.02 40.94 6gsu s PHE 56 CO 0.80 -0.78 1.42 -2.30 -0.10 0.00 0.00 175.22 174.25 6gsu n PRO 57 N 3.36 1.77 -3.81 0.24 -0.02 -1.26 -4.82 135.00 130.47 6gsu n PRO 57 Ca 0.15 0.63 -0.01 0.00 -2.02 0.00 0.00 63.50 62.26 6gsu n PRO 57 Cb 0.38 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 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 0.49 -0.06 -0.04 2.55 3.84 -1.26 -5.10 114.94 115.36 6gsu s ASN 58 Ca 0.76 -0.41 0.03 0.00 0.21 0.00 0.00 52.86 53.44 6gsu s ASN 58 Cb -0.75 0.37 0.01 0.00 -0.55 0.00 0.00 41.25 40.32 6gsu s ASN 58 CO 0.45 -0.71 -0.12 -0.76 -2.79 0.00 0.00 177.10 173.18 6gsu s LEU 59 N -3.25 1.75 0.70 3.21 1.43 -1.26 -3.94 118.68 117.31 6gsu s LEU 59 Ca 0.19 -0.26 -0.12 0.00 -1.03 0.00 0.00 54.13 52.91 6gsu s LEU 59 Cb -0.00 -0.73 0.01 0.00 0.03 0.00 0.00 46.19 45.50 6gsu s LEU 59 CO 0.02 0.07 1.07 -2.16 0.23 0.00 0.00 176.35 175.58 6gsu s PRO 60 N 0.34 2.78 0.24 1.29 0.04 -1.26 -4.94 135.00 133.49 6gsu s PRO 60 Ca -0.07 1.11 0.05 0.00 0.04 0.00 0.00 61.00 62.13 6gsu s PRO 60 Cb -0.12 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 6gsu s PRO 60 CO 0.02 -1.23 -0.03 1.52 0.04 0.00 0.00 177.00 177.32 6gsu s TYR 61 N -2.82 1.68 -0.02 0.56 -0.85 -0.71 -3.90 117.35 111.28 6gsu s TYR 61 Ca 0.61 -0.84 -0.00 0.00 -0.52 0.00 0.00 57.07 56.32 6gsu s TYR 61 Cb -0.16 -0.96 0.03 0.00 0.38 0.00 0.00 41.96 41.25 6gsu s TYR 61 CO 0.51 0.08 0.04 -1.17 -1.52 0.00 0.00 175.55 173.48 6gsu s LEU 62 N -3.34 1.03 -0.20 -3.49 2.96 0.02 -1.12 118.68 114.53 6gsu s LEU 62 Ca 0.28 0.05 -0.05 0.00 -0.22 0.00 0.00 54.13 54.19 6gsu s LEU 62 Cb 0.05 -0.05 -0.02 0.00 0.50 0.00 0.00 46.19 46.66 6gsu s LEU 62 CO 0.09 -0.13 -0.00 -0.63 -1.32 0.00 0.00 176.35 174.36 6gsu s ILE 63 N 1.11 3.95 -0.44 6.68 1.01 0.05 -0.60 121.20 132.96 6gsu s ILE 63 Ca -0.09 -0.31 0.02 0.00 0.00 0.00 0.00 60.65 60.27 6gsu s ILE 63 Cb -0.13 -2.79 0.14 0.00 0.01 0.00 0.00 42.46 39.69 6gsu s ILE 63 CO -0.03 0.43 0.25 -0.62 0.00 0.00 0.00 174.94 174.96 6gsu s ASP 64 N 1.00 3.53 1.59 3.58 2.15 0.93 -1.26 116.67 128.20 6gsu s ASP 64 Ca 0.02 -2.63 0.00 0.00 0.43 0.00 0.00 52.55 50.36 6gsu s ASP 64 Cb -0.14 -0.96 0.00 0.00 -0.30 0.00 0.00 42.92 41.51 6gsu s ASP 64 CO 0.02 -0.26 0.00 0.61 -0.17 0.00 0.00 175.17 175.36 6gsu n GLY 65 N 3.52 3.52 0.22 2.66 0.00 -1.26 -1.72 105.19 112.14 6gsu n GLY 65 Ca 0.10 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.14 6gsu n GLY 65 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 6gsu h SER 66 N 0.00 0.00 -3.49 1.61 4.64 -2.02 -3.45 113.55 110.84 6gsu h SER 66 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 6gsu h SER 66 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 6gsu h SER 66 CO 0.00 0.06 0.18 -0.13 -0.87 0.00 0.00 176.83 176.07 6gsu s ARG 67 N -3.25 4.55 -0.11 4.77 3.00 -0.70 -5.07 118.95 122.13 6gsu s ARG 67 Ca 0.06 1.14 -0.01 0.00 0.00 0.00 0.00 55.73 56.91 6gsu s ARG 67 Cb 0.06 -3.29 0.03 0.00 0.00 0.00 0.00 34.95 31.75 6gsu s ARG 67 CO 0.66 0.48 -0.01 0.15 0.00 0.00 0.00 175.30 176.57 6gsu s LYS 68 N -0.79 0.91 0.02 3.54 1.02 -1.26 -0.05 119.74 123.12 6gsu s LYS 68 Ca 0.37 -0.14 0.07 0.00 0.02 0.00 0.00 55.97 56.28 6gsu s LYS 68 Cb -0.22 -1.44 -0.02 0.00 -0.52 0.00 0.00 37.83 35.62 6gsu s LYS 68 CO 0.25 -0.38 -0.20 0.42 -0.92 0.00 0.00 175.35 174.53 6gsu s ILE 69 N 1.85 1.58 0.39 2.17 1.01 0.23 -4.82 121.20 123.61 6gsu s ILE 69 Ca 0.03 -1.02 0.05 0.00 0.00 0.00 0.00 60.65 59.71 6gsu s ILE 69 Cb -0.14 -1.35 -0.06 0.00 0.01 0.00 0.00 42.46 40.92 6gsu s ILE 69 CO -0.07 0.30 0.03 0.42 0.00 0.00 0.00 174.94 175.62 6gsu s THR 70 N -0.65 1.56 -0.01 2.92 -4.23 -1.26 -0.80 115.64 113.17 6gsu s THR 70 Ca 0.07 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.57 6gsu s THR 70 Cb -0.08 -2.81 0.00 0.00 1.34 0.00 0.00 72.50 70.95 6gsu s THR 70 CO 0.01 0.00 0.02 0.00 -0.54 0.00 0.00 174.62 174.11 6gsu n GLN 71 N -0.89 -0.49 -0.30 3.99 1.13 -1.25 -4.49 117.38 115.07 6gsu n GLN 71 Ca -0.05 0.81 0.14 0.00 -1.94 0.00 0.00 57.00 55.95 6gsu n GLN 71 Cb 0.67 -1.31 0.31 0.00 0.11 0.00 0.00 30.24 30.01 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 0.42 0.23 -0.75 1.08 4.64 -1.92 0.42 113.55 117.67 6gsu h SER 72 Ca -0.05 0.17 -0.04 0.00 -0.47 0.00 0.00 61.79 61.41 6gsu h SER 72 Cb 0.10 0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.34 6gsu h SER 72 CO 0.00 -0.06 0.33 0.78 -0.87 0.00 0.00 176.83 177.01 6gsu h ASN 73 N 0.33 1.01 -0.65 4.97 2.35 -1.97 -0.81 115.58 120.81 6gsu h ASN 73 Ca 0.56 -0.15 -0.06 0.00 -0.55 0.00 0.00 56.30 56.10 6gsu h ASN 73 Cb 1.10 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 39.19 6gsu h ASN 73 CO -0.57 0.88 0.17 0.00 -1.65 0.00 0.00 177.43 176.26 6gsu h ALA 74 N 1.17 0.85 -0.11 -0.83 0.00 -1.35 0.44 119.26 119.42 6gsu h ALA 74 Ca 0.25 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 6gsu h ALA 74 Cb 0.17 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 6gsu h ALA 74 CO -0.03 0.55 0.05 0.82 0.00 0.00 0.00 179.25 180.65 6gsu h ILE 75 N 0.95 1.13 -0.52 0.00 2.04 -0.58 -1.14 117.51 119.40 6gsu h ILE 75 Ca 0.20 -0.39 0.04 0.00 1.00 0.00 0.00 64.86 65.72 6gsu h ILE 75 Cb 0.34 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.57 6gsu h ILE 75 CO -0.00 0.12 0.27 0.24 0.00 0.00 0.00 178.15 178.78 6gsu h MET 76 N 0.04 0.51 -0.65 2.37 2.86 -0.97 -1.20 114.93 117.87 6gsu h MET 76 Ca 0.04 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 6gsu h MET 76 Cb 0.14 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 6gsu h MET 76 CO -0.00 0.34 0.33 0.00 1.06 0.00 0.00 176.91 178.63 6gsu h ARG 77 N 0.53 0.93 -0.15 1.72 3.08 -0.75 -1.38 114.38 118.35 6gsu h ARG 77 Ca 0.22 -0.13 0.03 0.00 0.07 0.00 0.00 59.98 60.18 6gsu h ARG 77 Cb 0.12 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 6gsu h ARG 77 CO -0.15 0.73 -0.05 -0.92 -1.07 0.00 0.00 179.97 178.52 6gsu h TYR 78 N 0.90 -0.10 -0.65 3.04 3.20 -0.95 0.20 116.97 122.61 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 0.10 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.41 6gsu h TYR 78 CO 0.00 -0.08 0.20 -0.07 -1.64 0.00 0.00 178.16 176.57 6gsu h LEU 79 N -0.02 0.94 -0.23 2.82 3.38 -0.89 -1.44 115.31 119.88 6gsu h LEU 79 Ca 0.08 -0.21 0.05 0.00 0.09 0.00 0.00 57.88 57.88 6gsu h LEU 79 Cb 0.13 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 6gsu h LEU 79 CO -0.17 0.90 -0.06 0.00 0.09 0.00 0.00 178.44 179.20 6gsu h ALA 80 N 1.08 0.14 -0.58 1.53 0.00 -1.08 -0.94 119.26 119.41 6gsu h ALA 80 Ca 0.21 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 6gsu h ALA 80 Cb 0.30 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 6gsu h ALA 80 CO -0.01 -0.48 0.16 0.00 0.00 0.00 0.00 179.25 178.92 6gsu h ARG 81 N -0.01 0.92 -0.80 0.00 3.08 -0.75 0.16 114.38 116.98 6gsu h ARG 81 Ca 0.11 -0.21 0.06 0.00 0.07 0.00 0.00 59.98 60.01 6gsu h ARG 81 Cb 0.18 -0.13 -0.06 0.00 0.08 0.00 0.00 29.97 30.04 6gsu h ARG 81 CO -0.24 0.84 0.48 -0.22 -1.07 0.00 0.00 179.97 179.76 6gsu h LYS 82 N 0.83 0.85 -0.25 0.04 3.64 -0.93 -3.11 116.57 117.63 6gsu h LYS 82 Ca 0.18 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 6gsu h LYS 82 Cb 0.32 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 6gsu h LYS 82 CO -0.00 0.56 0.00 0.72 -2.27 0.00 0.00 179.45 178.46 6gsu n HIS 83 N -4.68 0.60 -3.55 1.91 8.25 -0.39 -5.01 115.22 112.36 6gsu n HIS 83 Ca 0.11 -0.71 -0.21 0.00 -0.26 0.00 0.00 57.72 56.66 6gsu n HIS 83 Cb 0.19 -0.17 0.05 0.00 1.12 0.00 0.00 29.99 31.19 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 -0.17 -2.09 -1.78 4.41 8.25 -0.05 -4.94 115.22 118.85 6gsu n HIS 84 Ca 0.15 0.81 -0.16 0.00 -0.26 0.00 0.00 57.72 58.26 6gsu n HIS 84 Cb 0.64 -4.35 0.09 0.00 1.12 0.00 0.00 29.99 27.49 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 -4.01 4.63 -4.95 2.41 4.77 0.37 -5.03 117.00 115.19 6gsu n LEU 85 Ca -0.22 -4.39 -0.19 0.00 -0.03 0.00 0.00 56.01 51.18 6gsu n LEU 85 Cb 0.65 -0.49 -0.01 0.00 -2.33 0.00 0.00 43.42 41.24 6gsu n LEU 85 CO 0.65 1.78 0.06 0.00 -1.33 0.00 0.00 177.39 178.55 6gsu s GLY 87 N -4.22 2.78 -0.01 0.00 0.00 -1.26 -4.95 107.32 99.66 6gsu s GLY 87 Ca 0.50 0.97 0.16 0.00 0.00 0.00 0.00 44.72 46.35 6gsu s GLY 87 CO 0.30 1.43 0.54 1.18 0.00 0.00 0.00 173.10 176.56 6gsu n GLU 88 N -0.60 1.12 -4.49 2.90 1.02 -1.26 -4.74 120.64 114.59 6gsu n GLU 88 Ca 0.08 -0.07 -0.24 0.00 -0.02 0.00 0.00 57.16 56.91 6gsu n GLU 88 Cb 0.48 -1.33 -0.10 0.00 -0.02 0.00 0.00 31.44 30.47 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 -2.82 1.89 0.19 2.62 -4.23 -1.26 -5.03 115.64 107.00 6gsu s THR 89 Ca 0.01 -2.14 -0.11 0.00 -1.18 0.00 0.00 61.69 58.26 6gsu s THR 89 Cb 0.12 -2.60 0.12 0.00 1.34 0.00 0.00 72.50 71.47 6gsu s THR 89 CO 0.68 -0.21 1.84 -0.08 -0.54 0.00 0.00 174.62 176.30 6gsu h GLU 90 N 2.12 0.92 -0.94 3.99 4.57 -1.99 -0.47 114.58 122.77 6gsu h GLU 90 Ca -0.41 -0.08 0.03 0.00 -1.18 0.00 0.00 59.36 57.72 6gsu h GLU 90 Cb 1.24 -0.19 -0.05 0.00 -0.16 0.00 0.00 28.75 29.58 6gsu h GLU 90 CO 0.70 0.65 0.62 1.49 -1.18 0.00 0.00 179.01 181.29 6gsu h GLU 91 N 0.92 1.17 -0.13 1.92 4.81 -1.97 -1.25 114.58 120.04 6gsu h GLU 91 Ca 0.24 -0.07 -0.19 0.00 -0.13 0.00 0.00 59.36 59.22 6gsu h GLU 91 Cb -0.03 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 29.08 6gsu h GLU 91 CO -0.05 0.77 -0.68 0.93 -0.73 0.00 0.00 179.01 179.25 6gsu h GLU 92 N 1.20 0.55 -0.57 1.92 5.08 -1.68 -2.08 114.58 119.01 6gsu h GLU 92 Ca 0.37 -0.42 -0.10 0.00 -1.00 0.00 0.00 59.36 58.22 6gsu h GLU 92 Cb -0.01 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 6gsu h GLU 92 CO -0.11 1.04 -0.03 0.00 -1.00 0.00 0.00 179.01 178.91 6gsu h ARG 93 N 0.39 1.02 0.32 2.33 3.08 -0.53 -1.55 114.38 119.45 6gsu h ARG 93 Ca -0.02 -0.34 -0.02 0.00 0.07 0.00 0.00 59.98 59.67 6gsu h ARG 93 Cb 1.26 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.23 6gsu h ARG 93 CO 0.13 1.03 -0.16 0.82 -1.07 0.00 0.00 179.97 180.72 6gsu h ILE 94 N 0.91 0.70 -0.73 2.04 2.04 -1.21 0.40 117.51 121.66 6gsu h ILE 94 Ca 0.16 -0.20 0.10 0.00 1.00 0.00 0.00 64.86 65.92 6gsu h ILE 94 Cb 0.58 0.81 -0.08 0.00 -0.74 0.00 0.00 36.82 37.40 6gsu h ILE 94 CO 0.03 0.04 0.35 0.03 0.00 0.00 0.00 178.15 178.61 6gsu h ARG 95 N -0.54 0.57 -0.49 2.37 3.08 -1.25 -0.46 114.38 117.66 6gsu h ARG 95 Ca -0.04 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 6gsu h ARG 95 Cb 0.40 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 6gsu h ARG 95 CO 0.07 0.37 0.12 0.00 -1.07 0.00 0.00 179.97 179.46 6gsu h ALA 96 N 1.46 0.64 -0.59 0.04 0.00 -0.94 -1.07 119.26 118.79 6gsu h ALA 96 Ca 0.37 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 6gsu h ALA 96 Cb 0.43 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 6gsu h ALA 96 CO -0.30 0.34 0.08 -0.44 0.00 0.00 0.00 179.25 178.93 6gsu h ASP 97 N 0.67 0.96 0.37 0.00 3.32 -0.35 0.33 116.42 121.71 6gsu h ASP 97 Ca 0.15 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 6gsu h ASP 97 Cb 0.33 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.63 6gsu h ASP 97 CO 0.00 0.99 -0.18 0.40 -1.72 0.00 0.00 179.24 178.73 6gsu h ILE 98 N 0.89 0.64 -0.59 0.35 2.04 -0.99 -2.76 117.51 117.10 6gsu h ILE 98 Ca 0.18 -0.04 0.05 0.00 1.00 0.00 0.00 64.86 66.04 6gsu h ILE 98 Cb 0.45 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 37.15 6gsu h ILE 98 CO 0.02 0.01 0.32 0.58 0.00 0.00 0.00 178.15 179.08 6gsu h VAL 99 N -0.51 0.98 0.00 1.67 2.07 -1.00 0.99 116.25 120.45 6gsu h VAL 99 Ca -0.05 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.28 6gsu h VAL 99 Cb 0.39 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 6gsu h VAL 99 CO 0.08 0.11 -0.16 -0.08 0.02 0.00 0.00 177.57 177.55 6gsu h GLU 100 N 0.62 -0.26 -0.50 1.57 4.81 -0.86 -0.39 114.58 119.58 6gsu h GLU 100 Ca 0.26 0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.40 6gsu h GLU 100 Cb 0.13 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 6gsu h GLU 100 CO -0.16 -0.17 -0.10 -0.91 -0.73 0.00 0.00 179.01 176.94 6gsu h ASN 101 N -0.27 0.96 -0.74 1.04 2.35 -1.20 -2.95 115.58 114.77 6gsu h ASN 101 Ca 0.05 -0.35 -0.01 0.00 -0.55 0.00 0.00 56.30 55.43 6gsu h ASN 101 Cb 0.33 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 6gsu h ASN 101 CO -0.15 1.09 0.40 -0.61 -1.65 0.00 0.00 177.43 176.51 6gsu h GLN 102 N 0.81 1.03 -0.50 0.81 5.75 -0.42 -2.13 115.11 120.46 6gsu h GLN 102 Ca 0.13 -0.12 0.04 0.00 -0.15 0.00 0.00 58.65 58.54 6gsu h GLN 102 Cb 0.66 -0.20 -0.04 0.00 1.07 0.00 0.00 27.48 28.97 6gsu h GLN 102 CO 0.05 0.77 0.27 0.28 -2.65 0.00 0.00 178.83 177.54 6gsu h VAL 103 N 1.02 0.99 -0.87 2.39 2.07 -1.11 -1.10 116.25 119.64 6gsu h VAL 103 Ca 0.26 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 6gsu h VAL 103 Cb 0.04 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 6gsu h VAL 103 CO -0.04 0.10 0.45 -0.03 0.02 0.00 0.00 177.57 178.07 6gsu h MET 104 N 0.53 1.24 0.10 1.57 1.85 -1.28 0.71 114.93 119.64 6gsu h MET 104 Ca 0.21 -0.16 0.00 0.00 -0.61 0.00 0.00 59.70 59.14 6gsu h MET 104 Cb 0.09 -0.23 -0.01 0.00 0.43 0.00 0.00 31.60 31.87 6gsu h MET 104 CO -0.13 0.93 -0.10 -0.44 -0.40 0.00 0.00 176.91 176.76 6gsu h ASP 105 N 1.23 -0.27 0.08 1.39 3.32 -0.74 -1.42 116.42 120.02 6gsu h ASP 105 Ca 0.30 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.37 6gsu h ASP 105 Cb 0.07 0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 6gsu h ASP 105 CO -0.04 -0.16 -0.08 0.78 -1.72 0.00 0.00 179.24 178.02 6gsu h ASN 106 N -0.23 0.00 0.19 6.45 -0.26 -0.89 -1.18 115.58 119.67 6gsu h ASN 106 Ca 0.01 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.74 6gsu h ASN 106 Cb 0.22 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.48 6gsu h ASN 106 CO -0.03 0.08 -0.09 -0.09 -1.06 0.00 0.00 177.43 176.23 6gsu h ARG 107 N 0.00 -0.25 -0.74 0.81 2.43 -0.52 -2.75 114.38 113.36 6gsu h ARG 107 Ca -0.00 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.25 6gsu h ARG 107 Cb 0.14 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.69 6gsu h ARG 107 CO 0.01 0.11 0.43 0.52 -1.51 0.00 0.00 179.97 179.53 6gsu h MET 108 N -0.66 0.76 -0.19 0.20 2.86 -0.88 -0.61 114.93 116.41 6gsu h MET 108 Ca -0.03 -0.05 0.04 0.00 -2.06 0.00 0.00 59.70 57.61 6gsu h MET 108 Cb 0.47 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 31.92 6gsu h MET 108 CO 0.04 0.50 -0.07 1.96 1.06 0.00 0.00 176.91 180.41 6gsu h GLN 109 N 0.78 -0.03 -0.23 1.72 4.20 -1.22 0.33 115.11 120.66 6gsu h GLN 109 Ca 0.33 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.04 6gsu h GLN 109 Cb 0.21 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 6gsu h GLN 109 CO -0.19 -0.02 0.11 1.25 -0.67 0.00 0.00 178.83 179.31 6gsu h LEU 110 N -0.03 0.30 -0.26 1.46 5.85 -1.09 -1.94 115.31 119.59 6gsu h LEU 110 Ca 0.10 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.75 6gsu h LEU 110 Cb 0.18 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 6gsu h LEU 110 CO -0.22 0.33 -0.00 0.40 -0.34 0.00 0.00 178.44 178.61 6gsu h ILE 111 N 0.24 0.81 -0.55 4.05 2.04 -0.81 -0.69 117.51 122.60 6gsu h ILE 111 Ca 0.08 -0.03 0.04 0.00 1.00 0.00 0.00 64.86 65.95 6gsu h ILE 111 Cb 0.11 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 6gsu h ILE 111 CO -0.01 0.01 0.36 0.24 0.00 0.00 0.00 178.15 178.76 6gsu h MET 112 N 0.08 0.59 -0.09 2.37 2.86 -0.13 -1.31 114.93 119.30 6gsu h MET 112 Ca 0.12 -0.04 -0.14 0.00 -2.06 0.00 0.00 59.70 57.59 6gsu h MET 112 Cb 0.16 -0.13 0.01 0.00 0.06 0.00 0.00 31.60 31.69 6gsu h MET 112 CO -0.21 0.39 -0.47 1.25 1.06 0.00 0.00 176.91 178.93 6gsu h LEU 113 N 0.61 0.57 -1.03 1.22 5.85 -0.58 -3.30 115.31 118.64 6gsu h LEU 113 Ca 0.22 -0.65 -0.07 0.00 0.84 0.00 0.00 57.88 58.22 6gsu h LEU 113 Cb 0.13 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 6gsu h LEU 113 CO -0.06 1.13 -0.32 0.00 -0.34 0.00 0.00 178.44 178.85 6gsu n TYR 115 N -3.52 1.00 -3.17 0.00 4.02 -0.52 -0.65 117.16 114.32 6gsu n TYR 115 Ca -0.00 -0.48 -0.40 0.00 -0.01 0.00 0.00 57.90 57.00 6gsu n TYR 115 Cb 0.47 -0.02 -0.07 0.00 -0.02 0.00 0.00 39.34 39.70 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 -0.99 6.56 0.62 7.72 3.84 -1.15 -4.96 114.94 126.58 6gsu s ASN 116 Ca 0.48 0.68 0.30 0.00 0.21 0.00 0.00 52.86 54.53 6gsu s ASN 116 Cb 0.25 -2.32 1.60 0.00 -0.55 0.00 0.00 41.25 40.24 6gsu s ASN 116 CO 0.32 -0.28 1.97 -0.65 -2.79 0.00 0.00 177.10 175.66 6gsu h PRO 117 N 7.73 0.00 -0.97 0.43 0.11 -1.90 0.17 132.00 137.57 6gsu h PRO 117 Ca -0.30 0.00 -0.42 0.00 0.11 0.00 0.00 66.00 65.39 6gsu h PRO 117 Cb 1.14 0.00 -0.25 0.00 0.11 0.00 0.00 31.00 32.00 6gsu h PRO 117 CO 0.75 0.00 0.53 -0.25 -0.21 0.00 0.00 178.00 178.83 6gsu n ASP 118 N -3.46 3.81 -0.12 -2.05 8.00 -1.26 -4.74 116.55 116.74 6gsu n ASP 118 Ca 0.03 -3.38 -0.04 0.00 0.71 0.00 0.00 54.79 52.12 6gsu n ASP 118 Cb 0.48 -0.79 -0.03 0.00 -0.02 0.00 0.00 41.12 40.75 6gsu n ASP 118 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 6gsu h PHE 119 N 1.13 -0.59 -1.03 1.24 3.57 -0.89 0.33 116.94 120.69 6gsu h PHE 119 Ca 0.52 0.04 0.27 0.00 3.53 0.00 0.00 57.97 62.32 6gsu h PHE 119 Cb 2.60 0.30 -0.08 0.00 2.79 0.00 0.00 35.95 41.55 6gsu h PHE 119 CO 1.38 -0.12 0.68 0.93 -2.23 0.00 0.00 178.31 178.95 6gsu h GLU 120 N -0.02 0.32 0.10 1.11 4.39 -1.86 0.77 114.58 119.40 6gsu h GLU 120 Ca 0.05 -0.02 -0.27 0.00 0.34 0.00 0.00 59.36 59.45 6gsu h GLU 120 Cb 0.14 -0.07 0.01 0.00 -0.10 0.00 0.00 28.75 28.73 6gsu h GLU 120 CO -0.28 0.21 -1.18 -0.22 -1.16 0.00 0.00 179.01 176.38 6gsu h LYS 121 N 0.33 0.43 0.11 2.33 3.64 -1.67 -3.35 116.57 118.39 6gsu h LYS 121 Ca 0.57 -0.60 -0.29 0.00 -1.27 0.00 0.00 60.65 59.06 6gsu h LYS 121 Cb 1.56 0.20 0.03 0.00 -0.41 0.00 0.00 32.23 33.61 6gsu h LYS 121 CO -0.23 1.25 -1.19 1.96 -2.27 0.00 0.00 179.45 178.97 6gsu h GLN 122 N 0.18 0.60 -0.83 1.90 1.08 0.42 -3.38 115.11 115.08 6gsu h GLN 122 Ca -0.14 -0.80 0.10 0.00 -1.45 0.00 0.00 58.65 56.35 6gsu h GLN 122 Cb 1.86 0.27 -0.11 0.00 -0.05 0.00 0.00 27.48 29.44 6gsu h GLN 122 CO 0.21 1.36 -0.41 1.17 -0.95 0.00 0.00 178.83 180.21 6gsu n LYS 123 N -3.83 -0.29 -0.34 1.46 4.81 0.15 -1.89 118.16 118.23 6gsu n LYS 123 Ca -0.14 1.26 0.18 0.00 -0.87 0.00 0.00 58.31 58.74 6gsu n LYS 123 Cb 0.96 -1.86 0.40 0.00 0.02 0.00 0.00 35.03 34.56 6gsu n LYS 123 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 6gsu h PRO 124 N 0.00 0.57 -0.01 1.64 0.11 -1.78 0.20 132.00 132.72 6gsu h PRO 124 Ca 0.20 -0.03 -0.19 0.00 0.11 0.00 0.00 66.00 66.09 6gsu h PRO 124 Cb 0.41 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 6gsu h PRO 124 CO -0.80 0.37 -0.82 0.93 -0.21 0.00 0.00 178.00 177.48 6gsu h GLU 125 N 0.58 0.19 0.02 1.05 4.39 -1.65 -3.24 114.58 115.93 6gsu h GLU 125 Ca 0.60 -0.19 -0.17 0.00 0.34 0.00 0.00 59.36 59.95 6gsu h GLU 125 Cb 1.19 0.05 0.01 0.00 -0.10 0.00 0.00 28.75 29.91 6gsu h GLU 125 CO -0.39 0.90 -0.68 0.35 -1.16 0.00 0.00 179.01 178.04 6gsu h PHE 126 N 0.11 0.63 -0.38 4.33 3.04 -0.94 -3.23 116.94 120.51 6gsu h PHE 126 Ca -0.03 -0.36 0.11 0.00 3.98 0.00 0.00 57.97 61.66 6gsu h PHE 126 Cb 1.42 -0.07 -0.02 0.00 2.56 0.00 0.00 35.95 39.85 6gsu h PHE 126 CO 0.03 1.20 0.33 -0.07 -2.02 0.00 0.00 178.31 177.77 6gsu h LEU 127 N -0.11 0.00 0.00 0.59 3.38 -0.74 -0.98 115.31 117.45 6gsu h LEU 127 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 6gsu h LEU 127 Cb 1.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.15 6gsu h LEU 127 CO 0.13 0.00 -0.00 0.07 0.09 0.00 0.00 178.44 178.73 6gsu h LYS 128 N 0.00 0.00 0.00 1.13 2.10 -1.58 -3.20 116.57 115.01 6gsu h LYS 128 Ca 0.18 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.83 6gsu h LYS 128 Cb 0.84 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.17 6gsu h LYS 128 CO -0.00 0.00 -0.64 1.79 -2.00 0.00 0.00 179.45 178.60 6gsu h THR 129 N 0.00 0.00 0.07 0.07 1.35 -1.28 -3.39 112.91 109.72 6gsu h THR 129 Ca 0.00 -0.76 0.03 0.00 -0.55 0.00 0.00 66.41 65.13 6gsu h THR 129 Cb 0.77 1.39 -0.05 0.00 -1.73 0.00 0.00 68.15 68.54 6gsu h THR 129 CO 0.00 0.00 -0.34 0.40 -0.25 0.00 0.00 175.52 175.33 6gsu h ILE 130 N 0.00 0.27 -0.77 6.82 2.04 -1.54 -2.60 117.51 121.73 6gsu h ILE 130 Ca 0.00 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.03 6gsu h ILE 130 Cb 0.88 0.27 -0.11 0.00 -0.74 0.00 0.00 36.82 37.12 6gsu h ILE 130 CO 0.00 0.00 0.22 -0.65 0.00 0.00 0.00 178.15 177.72 6gsu h PRO 131 N -0.54 0.30 -0.44 2.37 0.11 -1.80 0.29 132.00 132.29 6gsu h PRO 131 Ca 0.04 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.07 6gsu h PRO 131 Cb 0.59 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.62 6gsu h PRO 131 CO -0.24 0.20 -0.01 0.93 -0.21 0.00 0.00 178.00 178.67 6gsu h GLU 132 N 0.31 0.71 -0.07 1.05 3.07 -1.77 0.25 114.58 118.13 6gsu h GLU 132 Ca 0.44 -0.18 -0.01 0.00 -0.50 0.00 0.00 59.36 59.11 6gsu h GLU 132 Cb 0.76 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.58 6gsu h GLU 132 CO -0.51 0.73 0.01 0.87 -1.40 0.00 0.00 179.01 178.71 6gsu h LYS 133 N 0.67 0.13 -0.77 2.33 1.57 -0.39 -2.50 116.57 117.61 6gsu h LYS 133 Ca 0.13 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 6gsu h LYS 133 Cb 0.43 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.69 6gsu h LYS 133 CO 0.02 0.37 0.32 0.52 -0.57 0.00 0.00 179.45 180.12 6gsu h MET 134 N -0.14 1.13 -0.33 3.15 2.86 -0.39 -2.48 114.93 118.74 6gsu h MET 134 Ca 0.02 -0.19 -0.00 0.00 -2.06 0.00 0.00 59.70 57.47 6gsu h MET 134 Cb 0.31 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 6gsu h MET 134 CO 0.00 0.91 0.19 -0.22 1.06 0.00 0.00 176.91 178.85 6gsu h LYS 135 N 1.11 0.44 -0.27 1.72 3.64 -0.28 0.17 116.57 123.09 6gsu h LYS 135 Ca 0.26 -0.03 -0.18 0.00 -1.27 0.00 0.00 60.65 59.42 6gsu h LYS 135 Cb 0.18 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 6gsu h LYS 135 CO -0.03 0.31 -0.56 -0.07 -2.27 0.00 0.00 179.45 176.84 6gsu h LEU 136 N 0.45 0.93 -0.31 5.20 3.38 -1.00 -0.27 115.31 123.69 6gsu h LEU 136 Ca 0.12 -0.50 -0.05 0.00 0.09 0.00 0.00 57.88 57.54 6gsu h LEU 136 Cb -0.01 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 6gsu h LEU 136 CO -0.02 1.29 0.01 1.88 0.09 0.00 0.00 178.44 181.69 6gsu h TYR 137 N 0.63 0.59 0.30 1.13 0.05 -1.16 -2.07 116.97 116.44 6gsu h TYR 137 Ca 0.01 -0.10 -0.01 0.00 0.05 0.00 0.00 58.73 58.69 6gsu h TYR 137 Cb 1.16 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 38.73 6gsu h TYR 137 CO 0.07 0.66 -0.23 1.03 -1.05 0.00 0.00 178.16 178.64 6gsu h SER 138 N 0.34 -0.59 0.09 3.88 0.87 -0.42 -1.01 113.55 116.72 6gsu h SER 138 Ca 0.09 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.68 6gsu h SER 138 Cb 0.42 0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.57 6gsu h SER 138 CO 0.01 -0.35 -0.09 -0.33 -0.53 0.00 0.00 176.83 175.55 6gsu h GLU 139 N -0.53 0.00 -0.04 2.24 5.08 -1.04 -0.14 114.58 120.14 6gsu h GLU 139 Ca -0.02 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.17 6gsu h GLU 139 Cb 0.46 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.73 6gsu h GLU 139 CO -0.00 0.09 -0.61 0.35 -1.00 0.00 0.00 179.01 177.83 6gsu h PHE 140 N 0.00 0.69 0.24 4.33 3.57 -1.02 -3.25 116.94 121.50 6gsu h PHE 140 Ca -0.00 -0.35 -0.01 0.00 3.53 0.00 0.00 57.97 61.14 6gsu h PHE 140 Cb 0.16 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.81 6gsu h PHE 140 CO 0.00 1.16 -0.11 1.25 -2.23 0.00 0.00 178.31 178.37 6gsu h LEU 141 N 0.03 -0.27 0.00 0.59 5.85 -0.98 -3.48 115.31 117.05 6gsu h LEU 141 Ca -0.07 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.58 6gsu h LEU 141 Cb 1.30 0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.40 6gsu h LEU 141 CO 0.12 -0.10 0.00 0.61 -0.34 0.00 0.00 178.44 178.74 6gsu n GLY 142 N -0.92 3.46 0.54 3.75 0.00 -0.08 -1.69 105.19 110.25 6gsu n GLY 142 Ca -0.09 -0.12 0.12 0.00 0.00 0.00 0.00 46.02 45.93 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 13.84 1.73 -2.21 1.61 5.02 -1.26 -4.95 118.16 131.94 6gsu n LYS 143 Ca 0.00 -1.08 -0.36 0.00 -2.02 0.00 0.00 58.31 54.86 6gsu n LYS 143 Cb 0.00 -1.44 0.01 0.00 -0.02 0.00 0.00 35.03 33.57 6gsu n LYS 143 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 6gsu s ARG 144 N -1.90 3.35 0.29 1.97 0.52 -0.68 -4.93 118.95 117.56 6gsu s ARG 144 Ca 0.35 1.68 0.04 0.00 -0.52 0.00 0.00 55.73 57.29 6gsu s ARG 144 Cb 0.20 -2.06 0.44 0.00 0.52 0.00 0.00 34.95 34.05 6gsu s ARG 144 CO 0.30 -0.87 1.72 -1.00 0.02 0.00 0.00 175.30 175.47 6gsu h PRO 145 N 1.28 0.38 -4.38 3.54 0.13 -1.89 -3.46 132.00 127.59 6gsu h PRO 145 Ca -0.50 -0.15 -0.17 0.00 -0.87 0.00 0.00 66.00 64.31 6gsu h PRO 145 Cb 1.27 -0.02 -0.16 0.00 0.13 0.00 0.00 31.00 32.22 6gsu h PRO 145 CO 0.57 0.66 -0.69 -1.58 -0.23 0.00 0.00 178.00 176.73 6gsu s TRP 146 N -4.36 0.64 0.38 1.56 0.52 -1.18 -4.93 118.94 111.57 6gsu s TRP 146 Ca -0.06 -0.96 0.19 0.00 0.02 0.00 0.00 56.10 55.29 6gsu s TRP 146 Cb 0.14 -0.42 1.05 0.00 -1.15 0.00 0.00 33.47 33.08 6gsu s TRP 146 CO 0.78 -0.27 1.94 0.74 0.02 0.00 0.00 176.95 180.16 6gsu h PHE 147 N 3.24 0.00 0.00 -1.98 0.04 -1.89 -3.03 116.94 113.31 6gsu h PHE 147 Ca -0.34 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.28 6gsu h PHE 147 Cb 1.16 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.28 6gsu h PHE 147 CO 0.56 0.23 -1.63 0.00 -0.60 0.00 0.00 178.31 176.88 6gsu n ALA 148 N -2.39 2.10 0.00 2.45 0.00 -1.26 -4.84 120.51 116.57 6gsu n ALA 148 Ca -0.02 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.80 6gsu n ALA 148 Cb 0.32 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 18.95 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 1.40 -0.22 0.06 0.00 0.00 -1.15 -4.47 105.19 100.83 6gsu n GLY 149 Ca -0.11 -0.32 0.11 0.00 0.00 0.00 0.00 46.02 45.70 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 0.39 -4.15 1.61 8.00 -1.26 -3.12 116.55 118.01 6gsu n ASP 150 Ca 0.00 0.57 -0.17 0.00 0.71 0.00 0.00 54.79 55.89 6gsu n ASP 150 Cb 0.00 -0.66 -0.12 0.00 -0.02 0.00 0.00 41.12 40.32 6gsu n ASP 150 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 6gsu s LYS 151 N -3.12 0.76 0.21 -1.24 -2.85 -1.26 -4.94 119.74 107.30 6gsu s LYS 151 Ca 0.08 -0.92 -0.31 0.00 -1.00 0.00 0.00 55.97 53.83 6gsu s LYS 151 Cb 0.12 -0.73 -0.10 0.00 -2.06 0.00 0.00 37.83 35.06 6gsu s LYS 151 CO 0.43 0.16 1.49 0.08 0.10 0.00 0.00 175.35 177.61 6gsu s VAL 152 N -1.29 2.65 0.29 1.79 1.01 -1.26 -4.66 120.40 118.92 6gsu s VAL 152 Ca -0.04 0.51 0.04 0.00 0.00 0.00 0.00 61.98 62.49 6gsu s VAL 152 Cb -0.10 -3.33 -0.06 0.00 0.00 0.00 0.00 36.38 32.90 6gsu s VAL 152 CO 0.02 0.06 0.03 0.42 0.00 0.00 0.00 175.10 175.64 6gsu s THR 153 N 0.46 1.13 0.59 3.92 -4.23 -1.26 -4.82 115.64 111.42 6gsu s THR 153 Ca 0.64 -2.02 0.29 0.00 -1.18 0.00 0.00 61.69 59.41 6gsu s THR 153 Cb -0.43 -2.62 0.38 0.00 1.34 0.00 0.00 72.50 71.18 6gsu s THR 153 CO 0.39 -0.12 1.86 0.10 -0.54 0.00 0.00 174.62 176.30 6gsu h TYR 154 N 2.26 0.00 0.00 3.99 -0.00 -1.57 -0.81 116.97 120.84 6gsu h TYR 154 Ca -0.40 0.00 -0.06 0.00 -0.00 0.00 0.00 58.73 58.28 6gsu h TYR 154 Cb 1.24 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.96 6gsu h TYR 154 CO 0.58 0.00 -0.26 -0.39 -0.00 0.00 0.00 178.16 178.08 6gsu h VAL 155 N 0.00 0.89 0.00 -0.90 -1.51 -1.93 -1.98 116.25 110.82 6gsu h VAL 155 Ca 0.23 -1.01 -0.08 0.00 -1.23 0.00 0.00 66.70 64.61 6gsu h VAL 155 Cb 1.27 1.60 -0.01 0.00 -2.13 0.00 0.00 31.29 32.01 6gsu h VAL 155 CO -0.00 0.26 -0.36 0.44 -1.23 0.00 0.00 177.57 176.68 6gsu h ASP 156 N 0.00 0.00 -0.55 4.19 3.32 -1.55 -1.05 116.42 120.78 6gsu h ASP 156 Ca -0.00 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 6gsu h ASP 156 Cb 0.58 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.11 6gsu h ASP 156 CO 0.03 0.36 -0.05 -0.26 -1.72 0.00 0.00 179.24 177.60 6gsu h PHE 157 N 0.00 1.12 -0.07 4.55 -1.00 -1.49 -0.06 116.94 120.00 6gsu h PHE 157 Ca -0.00 -0.21 -0.01 0.00 2.81 0.00 0.00 57.97 60.55 6gsu h PHE 157 Cb 0.69 -0.28 -0.00 0.00 3.61 0.00 0.00 35.95 39.96 6gsu h PHE 157 CO 0.00 1.02 -0.00 -0.07 -1.61 0.00 0.00 178.31 177.65 6gsu h LEU 158 N 0.89 0.12 -0.63 1.54 3.38 -1.46 -2.87 115.31 116.28 6gsu h LEU 158 Ca 0.15 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 6gsu h LEU 158 Cb 0.61 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 6gsu h LEU 158 CO 0.04 0.40 0.22 0.00 0.09 0.00 0.00 178.44 179.19 6gsu h ALA 159 N 0.72 0.82 -0.21 1.53 0.00 -1.15 -2.53 119.26 118.45 6gsu h ALA 159 Ca 0.02 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.76 6gsu h ALA 159 Cb 0.34 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 6gsu h ALA 159 CO 0.00 0.46 0.08 -0.92 0.00 0.00 0.00 179.25 178.88 6gsu h TYR 160 N 0.89 0.15 -0.12 0.00 3.20 -1.04 -0.61 116.97 119.44 6gsu h TYR 160 Ca 0.21 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.13 6gsu h TYR 160 Cb 0.25 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.44 6gsu h TYR 160 CO 0.02 0.08 -0.15 0.22 -1.64 0.00 0.00 178.16 176.68 6gsu h ASP 161 N 0.19 -0.47 -0.23 -2.11 3.58 -1.26 0.21 116.42 116.33 6gsu h ASP 161 Ca 0.09 0.09 -0.17 0.00 0.42 0.00 0.00 57.03 57.46 6gsu h ASP 161 Cb 0.04 0.22 -0.00 0.00 1.72 0.00 0.00 39.33 41.31 6gsu h ASP 161 CO -0.08 -0.20 -0.48 -0.29 -2.88 0.00 0.00 179.24 175.32 6gsu h ILE 162 N -0.19 1.28 -0.61 2.25 6.09 -1.34 0.13 117.51 125.12 6gsu h ILE 162 Ca 0.09 -1.67 -0.10 0.00 -1.37 0.00 0.00 64.86 61.81 6gsu h ILE 162 Cb 0.32 1.56 -0.02 0.00 0.47 0.00 0.00 36.82 39.15 6gsu h ILE 162 CO -0.24 0.54 -0.00 -0.07 -3.07 0.00 0.00 178.15 175.32 6gsu h LEU 163 N 0.63 1.06 -0.01 2.19 3.38 -0.82 -0.38 115.31 121.37 6gsu h LEU 163 Ca 0.03 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 6gsu h LEU 163 Cb 1.06 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 6gsu h LEU 163 CO 0.10 1.11 0.01 -0.78 0.09 0.00 0.00 178.44 178.97 6gsu h ASP 164 N 0.99 0.01 -0.83 -0.43 3.58 -0.44 -1.44 116.42 117.85 6gsu h ASP 164 Ca 0.17 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.56 6gsu h ASP 164 Cb 0.57 -0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.57 6gsu h ASP 164 CO 0.03 0.07 0.53 1.56 -2.88 0.00 0.00 179.24 178.56 6gsu h GLN 165 N -0.05 1.12 -0.61 0.28 4.20 -0.65 -1.11 115.11 118.28 6gsu h GLN 165 Ca 0.00 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 6gsu h GLN 165 Cb 0.06 -0.24 -0.03 0.00 0.30 0.00 0.00 27.48 27.57 6gsu h GLN 165 CO -0.00 0.76 0.29 1.88 -0.67 0.00 0.00 178.83 181.09 6gsu h TYR 166 N 1.14 0.88 -0.58 2.96 -1.99 -0.96 -1.77 116.97 116.64 6gsu h TYR 166 Ca 0.30 -0.04 -0.05 0.00 2.00 0.00 0.00 58.73 60.94 6gsu h TYR 166 Cb -0.09 -0.27 -0.03 0.00 2.00 0.00 0.00 36.73 38.34 6gsu h TYR 166 CO -0.01 0.66 0.15 1.25 -0.00 0.00 0.00 178.16 180.21 6gsu h HIS 167 N 0.83 0.93 -0.48 4.88 2.76 -0.89 -0.40 115.15 122.78 6gsu h HIS 167 Ca 0.21 -0.09 -0.09 0.00 -2.20 0.00 0.00 60.37 58.20 6gsu h HIS 167 Cb 0.12 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 28.79 6gsu h HIS 167 CO -0.00 0.77 -0.06 0.82 -1.30 0.00 0.00 177.93 178.15 6gsu h ILE 168 N 0.86 1.27 -0.58 6.26 2.04 -0.63 -1.71 117.51 125.02 6gsu h ILE 168 Ca 0.19 -1.17 -0.10 0.00 1.00 0.00 0.00 64.86 64.78 6gsu h ILE 168 Cb 0.30 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 6gsu h ILE 168 CO -0.00 0.40 -0.03 0.15 0.00 0.00 0.00 178.15 178.68 6gsu h PHE 169 N 0.74 1.14 -2.32 1.37 3.57 -0.92 -3.39 116.94 117.13 6gsu h PHE 169 Ca 0.13 -0.20 -0.53 0.00 3.53 0.00 0.00 57.97 60.89 6gsu h PHE 169 Cb 0.60 -0.30 -0.36 0.00 2.79 0.00 0.00 35.95 38.68 6gsu h PHE 169 CO 0.04 1.02 -0.86 -2.00 -2.23 0.00 0.00 178.31 174.29 6gsu s GLU 170 N -4.98 0.72 0.64 1.11 2.56 -0.20 -5.02 118.70 113.54 6gsu s GLU 170 Ca -0.11 -1.55 0.25 0.00 0.00 0.00 0.00 54.97 53.56 6gsu s GLU 170 Cb 0.14 -1.19 1.30 0.00 2.00 0.00 0.00 34.13 36.38 6gsu s GLU 170 CO 0.86 -1.28 1.74 -1.35 -0.56 0.00 0.00 175.26 174.66 6gsu h PRO 171 N 6.38 0.00 -0.15 4.30 0.11 -1.52 -0.33 132.00 140.80 6gsu h PRO 171 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 6gsu h PRO 171 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 6gsu h PRO 171 CO 0.28 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.70 6gsu n LYS 172 N -3.08 2.35 0.29 1.05 4.76 -1.26 -4.57 118.16 117.70 6gsu n LYS 172 Ca 0.03 -1.99 0.14 0.00 -2.87 0.00 0.00 58.31 53.61 6gsu n LYS 172 Cb 0.62 -1.48 0.86 0.00 -1.84 0.00 0.00 35.03 33.20 6gsu n LYS 172 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 6gsu n LEU 174 N -3.93 3.02 -0.07 0.00 4.32 -1.26 -4.55 117.00 114.54 6gsu n LEU 174 Ca -0.03 -1.20 -0.08 0.00 -0.02 0.00 0.00 56.01 54.67 6gsu n LEU 174 Cb 0.10 -0.15 -0.01 0.00 -1.62 0.00 0.00 43.42 41.74 6gsu n LEU 174 CO 0.29 0.60 0.94 0.44 -1.22 0.00 0.00 177.39 178.44 6gsu h ASP 175 N 4.18 0.16 0.12 -1.43 3.32 -1.79 -1.64 116.42 119.34 6gsu h ASP 175 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 6gsu h ASP 175 Cb 0.91 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.45 6gsu h ASP 175 CO 0.00 0.13 0.00 0.00 -1.72 0.00 0.00 179.24 177.65 6gsu n ALA 176 N -2.24 2.47 -3.70 3.45 0.00 -1.26 -4.26 120.51 114.96 6gsu n ALA 176 Ca -0.01 -0.16 -0.28 0.00 0.00 0.00 0.00 53.44 52.99 6gsu n ALA 176 Cb 0.07 -1.44 -0.11 0.00 0.00 0.00 0.00 19.45 17.97 6gsu n ALA 176 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 6gsu n PHE 177 N -1.07 2.21 -0.11 0.00 3.72 -0.61 -4.97 117.46 116.63 6gsu n PHE 177 Ca 0.19 -4.04 0.09 0.00 -0.05 0.00 0.00 57.45 53.64 6gsu n PHE 177 Cb 0.12 -0.41 0.44 0.00 -0.94 0.00 0.00 39.48 38.69 6gsu n PHE 177 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 6gsu h PRO 178 N 5.25 0.53 0.00 -1.08 0.13 -1.74 -0.88 132.00 134.21 6gsu h PRO 178 Ca 0.18 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.25 6gsu h PRO 178 Cb 0.78 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 31.79 6gsu h PRO 178 CO 0.64 0.35 -0.13 -2.95 -0.23 0.00 0.00 178.00 175.69 6gsu h ASN 179 N 0.55 0.00 0.18 1.44 -1.07 -1.92 -0.32 115.58 114.44 6gsu h ASN 179 Ca 0.27 0.00 -0.30 0.00 0.07 0.00 0.00 56.30 56.34 6gsu h ASN 179 Cb 0.36 0.00 0.03 0.00 -2.07 0.00 0.00 38.32 36.64 6gsu h ASN 179 CO -0.08 0.13 -1.26 -0.07 0.07 0.00 0.00 177.43 176.22 6gsu h LEU 180 N 0.00 0.84 -0.83 6.14 3.38 -1.51 -1.26 115.31 122.08 6gsu h LEU 180 Ca -0.00 -0.79 -0.02 0.00 0.09 0.00 0.00 57.88 57.16 6gsu h LEU 180 Cb 0.25 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 6gsu h LEU 180 CO 0.02 1.60 0.44 0.11 0.09 0.00 0.00 178.44 180.69 6gsu h LYS 181 N 0.25 1.17 -0.52 1.13 1.57 -1.10 -1.68 116.57 117.38 6gsu h LYS 181 Ca -0.19 -0.15 -0.08 0.00 -1.87 0.00 0.00 60.65 58.36 6gsu h LYS 181 Cb 1.93 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 34.00 6gsu h LYS 181 CO 0.24 0.87 -0.00 -0.44 -0.57 0.00 0.00 179.45 179.55 6gsu h ASP 182 N 1.16 0.91 -0.37 0.86 3.32 -1.04 -2.19 116.42 119.06 6gsu h ASP 182 Ca 0.29 -0.31 0.03 0.00 0.02 0.00 0.00 57.03 57.06 6gsu h ASP 182 Cb 0.06 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.33 6gsu h ASP 182 CO -0.04 1.00 0.18 0.15 -1.72 0.00 0.00 179.24 178.81 6gsu h PHE 183 N 0.80 0.34 -0.74 4.55 3.57 -0.85 0.18 116.94 124.79 6gsu h PHE 183 Ca 0.15 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.69 6gsu h PHE 183 Cb 0.53 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.13 6gsu h PHE 183 CO 0.04 0.18 0.47 -0.07 -2.23 0.00 0.00 178.31 176.70 6gsu h LEU 184 N 0.37 0.79 -0.56 0.59 3.38 -1.08 0.81 115.31 119.62 6gsu h LEU 184 Ca 0.16 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.97 6gsu h LEU 184 Cb 0.07 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 6gsu h LEU 184 CO -0.11 0.56 -0.52 0.00 0.09 0.00 0.00 178.44 178.46 6gsu h ALA 185 N 1.30 0.74 -0.48 1.53 0.00 -0.92 -1.13 119.26 120.31 6gsu h ALA 185 Ca 0.29 -0.50 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 6gsu h ALA 185 Cb -0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 6gsu h ALA 185 CO -0.09 0.68 -0.07 -0.09 0.00 0.00 0.00 179.25 179.67 6gsu h ARG 186 N 0.42 0.89 -0.20 0.00 2.43 -0.23 -1.98 114.38 115.70 6gsu h ARG 186 Ca 0.01 -0.32 -0.02 0.00 -0.81 0.00 0.00 59.98 58.84 6gsu h ARG 186 Cb 1.05 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.53 6gsu h ARG 186 CO 0.10 0.97 0.04 0.35 -1.51 0.00 0.00 179.97 179.91 6gsu h PHE 187 N 0.74 0.36 0.00 2.20 3.04 -0.76 -2.80 116.94 119.72 6gsu h PHE 187 Ca 0.13 -0.05 0.00 0.00 3.98 0.00 0.00 57.97 62.03 6gsu h PHE 187 Cb 0.61 -0.10 0.00 0.00 2.56 0.00 0.00 35.95 39.02 6gsu h PHE 187 CO 0.05 0.47 0.00 0.93 -2.02 0.00 0.00 178.31 177.74 6gsu h GLU 188 N 0.13 0.00 0.00 1.11 5.08 -1.13 -2.40 114.58 117.38 6gsu h GLU 188 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 6gsu h GLU 188 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 6gsu h GLU 188 CO 0.00 0.00 -0.20 0.41 -1.00 0.00 0.00 179.01 178.22 6gsu n GLY 189 N 0.14 -1.51 3.76 -3.84 0.00 -0.75 -3.24 105.19 99.75 6gsu n GLY 189 Ca 0.01 -0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 6gsu n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 6gsu s LEU 190 N -3.72 4.34 0.11 0.99 1.43 -0.90 -4.79 118.68 116.13 6gsu s LEU 190 Ca 0.11 2.97 -0.33 0.00 -1.03 0.00 0.00 54.13 55.86 6gsu s LEU 190 Cb 0.16 -3.65 -0.13 0.00 0.03 0.00 0.00 46.19 42.60 6gsu s LEU 190 CO 0.61 -0.88 1.53 0.50 0.23 0.00 0.00 176.35 178.35 6gsu h LYS 191 N 3.99 -0.60 -0.17 1.70 3.11 -1.90 -0.59 116.57 122.11 6gsu h LYS 191 Ca -0.49 0.04 0.03 0.00 -2.81 0.00 0.00 60.65 57.42 6gsu h LYS 191 Cb 1.23 0.14 -0.01 0.00 -1.00 0.00 0.00 32.23 32.59 6gsu h LYS 191 CO 0.72 -0.40 0.12 0.87 -2.81 0.00 0.00 179.45 177.95 6gsu h LYS 192 N -0.62 0.09 -0.23 1.90 1.79 -1.91 -2.61 116.57 114.97 6gsu h LYS 192 Ca 0.02 -0.01 -0.10 0.00 -2.18 0.00 0.00 60.65 58.38 6gsu h LYS 192 Cb 0.68 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.31 6gsu h LYS 192 CO -0.37 0.06 -0.24 0.82 -1.08 0.00 0.00 179.45 178.64 6gsu h ILE 193 N 0.09 1.32 -0.34 1.86 1.08 -1.72 -1.12 117.51 118.68 6gsu h ILE 193 Ca 0.07 -1.41 0.05 0.00 -0.39 0.00 0.00 64.86 63.18 6gsu h ILE 193 Cb 0.19 1.72 -0.05 0.00 -3.07 0.00 0.00 36.82 35.61 6gsu h ILE 193 CO -0.01 0.44 0.05 -1.28 -0.69 0.00 0.00 178.15 176.66 6gsu h SER 194 N 0.26 -0.02 -0.25 1.72 0.87 -0.83 -1.18 113.55 114.11 6gsu h SER 194 Ca 0.03 0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 6gsu h SER 194 Cb 0.80 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.84 6gsu h SER 194 CO 0.06 0.02 0.13 0.00 -0.53 0.00 0.00 176.83 176.51 6gsu h ALA 195 N 1.26 0.33 -0.53 6.23 0.00 -1.46 -2.94 119.26 122.15 6gsu h ALA 195 Ca 0.16 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.01 6gsu h ALA 195 Cb 0.19 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 6gsu h ALA 195 CO -0.22 -0.12 0.32 -0.92 0.00 0.00 0.00 179.25 178.30 6gsu h TYR 196 N 0.29 0.59 0.00 0.00 3.20 -0.81 -2.43 116.97 117.81 6gsu h TYR 196 Ca 0.09 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 6gsu h TYR 196 Cb 0.10 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.18 6gsu h TYR 196 CO -0.03 0.33 -0.00 0.52 -1.64 0.00 0.00 178.16 177.34 6gsu h MET 197 N 0.63 0.00 -0.02 1.82 2.86 -1.05 -1.31 114.93 117.86 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 0.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.69 6gsu h MET 197 CO -0.10 0.00 -0.24 1.63 1.06 0.00 0.00 176.91 179.26 6gsu n LYS 198 N -3.27 1.45 -2.41 1.72 5.02 -0.92 -4.90 118.16 114.85 6gsu n LYS 198 Ca -0.03 -1.09 -0.24 0.00 -2.02 0.00 0.00 58.31 54.94 6gsu n LYS 198 Cb 0.09 -1.48 0.06 0.00 -0.02 0.00 0.00 35.03 33.68 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 -2.30 5.00 0.39 4.39 1.04 -0.49 -4.98 113.70 116.74 6gsu s SER 199 Ca 0.25 0.22 0.27 0.00 0.48 0.00 0.00 55.95 57.17 6gsu s SER 199 Cb 0.19 -0.97 0.85 0.00 0.10 0.00 0.00 66.02 66.19 6gsu s SER 199 CO 0.46 -1.40 1.77 0.77 0.98 0.00 0.00 173.24 175.82 6gsu h SER 200 N -0.30 0.00 1.50 7.02 4.64 -1.93 -3.12 113.55 121.37 6gsu h SER 200 Ca -0.43 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.80 6gsu h SER 200 Cb 1.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.38 6gsu h SER 200 CO 0.56 0.00 -0.51 0.03 -0.87 0.00 0.00 176.83 176.04 6gsu h ARG 201 N 0.00 0.00 -6.80 4.77 3.08 -1.94 -3.46 114.38 110.03 6gsu h ARG 201 Ca 0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 6gsu h ARG 201 Cb 0.69 0.00 0.09 0.00 0.08 0.00 0.00 29.97 30.83 6gsu h ARG 201 CO 0.00 0.39 0.81 0.98 -1.07 0.00 0.00 179.97 181.07 6gsu n TYR 202 N -3.16 2.77 -3.50 3.04 9.36 -1.18 -4.99 117.16 119.50 6gsu n TYR 202 Ca 0.01 0.33 -0.29 0.00 3.32 0.00 0.00 57.90 61.27 6gsu n TYR 202 Cb 0.70 -2.56 -0.13 0.00 -0.63 0.00 0.00 39.34 36.73 6gsu n TYR 202 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 6gsu s LEU 203 N -0.75 0.95 0.04 2.98 0.20 -1.26 -4.99 118.68 115.85 6gsu s LEU 203 Ca 0.62 -1.95 0.18 0.00 0.69 0.00 0.00 54.13 53.67 6gsu s LEU 203 Cb -0.51 -0.42 -0.15 0.00 -0.43 0.00 0.00 46.19 44.67 6gsu s LEU 203 CO 0.52 -0.34 0.73 -1.54 -0.29 0.00 0.00 176.35 175.43 6gsu n SER 204 N 4.36 0.67 -3.75 3.68 3.41 -1.26 -4.55 113.62 116.17 6gsu n SER 204 Ca 0.07 0.29 -0.11 0.00 -0.26 0.00 0.00 58.87 58.85 6gsu n SER 204 Cb 0.38 0.50 -0.07 0.00 -0.26 0.00 0.00 64.21 64.76 6gsu n SER 204 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 6gsu s THR 205 N -3.00 0.08 0.63 6.66 -4.23 -1.26 -4.54 115.64 109.98 6gsu s THR 205 Ca -0.04 -0.68 -0.14 0.00 -1.18 0.00 0.00 61.69 59.64 6gsu s THR 205 Cb 0.09 -0.96 -0.02 0.00 1.34 0.00 0.00 72.50 72.96 6gsu s THR 205 CO 0.82 -0.38 1.07 -2.16 -0.54 0.00 0.00 174.62 173.43 6gsu s PRO 206 N -2.62 3.12 -0.03 3.99 0.04 -1.26 -4.85 135.00 133.39 6gsu s PRO 206 Ca -0.04 1.18 -0.16 0.00 0.04 0.00 0.00 61.00 62.01 6gsu s PRO 206 Cb -0.01 -2.01 -0.32 0.00 0.04 0.00 0.00 34.50 32.20 6gsu s PRO 206 CO -0.04 -0.97 0.82 0.82 0.04 0.00 0.00 177.00 177.68 6gsu h ILE 207 N 0.08 1.20 -0.36 0.56 2.04 -1.72 -0.18 117.51 119.11 6gsu h ILE 207 Ca -0.46 -2.57 -0.62 0.00 1.00 0.00 0.00 64.86 62.21 6gsu h ILE 207 Cb 1.22 2.95 -0.08 0.00 -0.74 0.00 0.00 36.82 40.18 6gsu h ILE 207 CO 0.57 0.79 -0.36 -0.36 0.00 0.00 0.00 178.15 178.78 6gsu s PHE 208 N -2.54 1.60 0.83 1.37 0.08 -0.64 -0.70 117.98 117.98 6gsu s PHE 208 Ca -0.14 -0.92 -0.14 0.00 0.12 0.00 0.00 56.93 55.86 6gsu s PHE 208 Cb 0.04 -1.79 0.20 0.00 -0.57 0.00 0.00 43.02 40.89 6gsu s PHE 208 CO 0.87 -0.29 1.00 -1.13 -0.10 0.00 0.00 175.22 175.58 6gsu n SER 209 N -1.64 -0.45 0.24 1.36 3.41 -1.26 -4.50 113.62 110.77 6gsu n SER 209 Ca -0.08 -1.28 0.11 0.00 -0.26 0.00 0.00 58.87 57.35 6gsu n SER 209 Cb 0.65 -0.80 0.57 0.00 -0.26 0.00 0.00 64.21 64.37 6gsu n SER 209 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 6gsu h LYS 210 N 0.00 0.00 -0.39 4.33 1.57 -1.95 -2.99 116.57 117.14 6gsu h LYS 210 Ca -0.34 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.42 6gsu h LYS 210 Cb 0.95 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.24 6gsu h LYS 210 CO 0.23 0.19 0.12 -0.07 -0.57 0.00 0.00 179.45 179.36 6gsu h LEU 211 N 0.00 0.51-10.25 2.94 4.07 -1.92 -3.45 115.31 107.20 6gsu h LEU 211 Ca -0.00 -0.06 -0.49 0.00 0.08 0.00 0.00 57.88 57.41 6gsu h LEU 211 Cb 0.57 -0.13 0.19 0.00 1.08 0.00 0.00 40.66 42.37 6gsu h LEU 211 CO 0.02 0.49 0.18 0.00 -1.08 0.00 0.00 178.44 178.05 6gsu s ALA 212 N -5.21 1.00 -2.25 1.53 0.00 -1.13 -4.92 121.76 110.78 6gsu s ALA 212 Ca -0.08 0.27 0.24 0.00 0.00 0.00 0.00 51.96 52.39 6gsu s ALA 212 Cb 0.16 -3.34 0.17 0.00 0.00 0.00 0.00 23.12 20.11 6gsu s ALA 212 CO 0.75 -2.93 1.21 1.04 0.00 0.00 0.00 175.76 175.84 6gsu n GLN 213 N -4.32 1.45 -3.71 0.00 1.13 0.18 -4.73 117.38 107.38 6gsu n GLN 213 Ca 0.08 -1.16 -0.13 0.00 -1.94 0.00 0.00 57.00 53.85 6gsu n GLN 213 Cb 0.53 -1.48 -0.09 0.00 0.11 0.00 0.00 30.24 29.31 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 -2.35 -0.50 -1.38 1.08 -0.00 -1.26 -4.95 118.94 109.57 6gsu s TRP 214 Ca 0.22 1.21 -0.01 0.00 -0.00 0.00 0.00 56.10 57.52 6gsu s TRP 214 Cb 0.19 0.18 -0.00 0.00 -0.00 0.00 0.00 33.47 33.83 6gsu s TRP 214 CO 0.49 -0.26 0.46 0.45 -0.00 0.00 0.00 176.95 178.09 6gsu n SER 215 N 2.74 -0.58 -0.61 5.86 2.88 -1.26 -4.64 113.62 118.01 6gsu n SER 215 Ca -0.14 -0.99 0.06 0.00 -1.33 0.00 0.00 58.87 56.47 6gsu n SER 215 Cb 0.57 -3.15 0.16 0.00 -0.75 0.00 0.00 64.21 61.04 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 -2.98 3.05 0.00 -3.46 2.04 -1.26 -1.62 115.26 111.03 6gsu n ASN 216 Ca -0.30 -2.32 0.00 0.00 -0.44 0.00 0.00 54.58 51.52 6gsu n ASN 216 Cb 0.68 -0.30 0.00 0.00 -2.53 0.00 0.00 39.78 37.64 6gsu n ASN 216 CO 0.00 0.00 0.00 2.29 -0.44 0.00 0.00 177.26 179.11