#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ge8 s GLU 4 N 0.00 2.21 0.03 -1.08 2.02 -1.26 -5.10 118.70 115.52 3ge8 s GLU 4 Ca 0.00 -1.66 -0.22 0.00 0.02 0.00 0.00 54.97 53.11 3ge8 s GLU 4 Cb 0.00 -2.04 -0.06 0.00 0.10 0.00 0.00 34.13 32.13 3ge8 s GLU 4 CO 0.00 0.13 0.67 0.45 0.02 0.00 0.00 175.26 176.52 3ge8 s SER 5 N -3.77 7.10 0.04 -0.19 0.15 -1.26 -5.06 113.70 110.70 3ge8 s SER 5 Ca 0.36 1.31 0.02 0.00 0.70 0.00 0.00 55.95 58.34 3ge8 s SER 5 Cb -0.01 -2.41 -0.02 0.00 -1.71 0.00 0.00 66.02 61.86 3ge8 s SER 5 CO 0.21 0.09 -0.07 -0.54 1.20 0.00 0.00 173.24 174.13 3ge8 s LYS 6 N -0.29 0.49 0.52 5.44 1.02 -1.26 -5.15 119.74 120.51 3ge8 s LYS 6 Ca 0.34 -0.73 -0.17 0.00 0.02 0.00 0.00 55.97 55.43 3ge8 s LYS 6 Cb -0.19 -0.24 -0.07 0.00 -0.52 0.00 0.00 37.83 36.81 3ge8 s LYS 6 CO 0.20 0.04 1.00 0.15 -0.92 0.00 0.00 175.35 175.82 3ge8 s LYS 7 N -1.54 3.85 0.37 1.68 1.02 -1.26 -5.03 119.74 118.83 3ge8 s LYS 7 Ca -0.11 1.04 -0.26 0.00 0.02 0.00 0.00 55.97 56.66 3ge8 s LYS 7 Cb -0.10 -2.12 -0.12 0.00 -0.52 0.00 0.00 37.83 34.97 3ge8 s LYS 7 CO 0.00 -0.35 1.04 -2.30 -0.92 0.00 0.00 175.35 172.82 3ge8 n PRO 8 N -1.54 1.45 -3.59 -1.68 -0.02 -1.26 -5.02 135.00 123.34 3ge8 n PRO 8 Ca 0.07 0.51 -0.27 0.00 -2.02 0.00 0.00 63.50 61.80 3ge8 n PRO 8 Cb 0.54 -2.01 -0.03 0.00 -0.02 0.00 0.00 33.50 31.98 3ge8 n PRO 8 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 3ge8 s MET 9 N -1.85 3.53 0.13 -0.52 -1.94 -1.26 -5.00 119.30 112.39 3ge8 s MET 9 Ca 0.61 -0.29 0.25 0.00 -1.71 0.00 0.00 55.69 54.55 3ge8 s MET 9 Cb -0.60 -2.78 0.95 0.00 2.01 0.00 0.00 34.83 34.41 3ge8 s MET 9 CO 0.59 0.33 1.78 2.89 -0.01 0.00 0.00 175.02 180.60 3ge8 n ARG 10 N -0.92 0.14 -1.30 2.03 1.85 -1.26 -4.92 116.66 112.28 3ge8 n ARG 10 Ca -0.04 0.18 0.00 0.00 -1.00 0.00 0.00 57.85 56.99 3ge8 n ARG 10 Cb 0.54 -1.69 0.00 0.00 -1.05 0.00 0.00 32.46 30.27 3ge8 n ARG 10 CO 0.00 0.00 0.00 -2.37 -0.01 0.00 0.00 177.63 175.25 3ge8 n THR 11 N -1.94 0.00 -1.72 8.89 5.66 -1.26 -5.08 114.28 118.83 3ge8 n THR 11 Ca 0.05 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.67 3ge8 n THR 11 Cb 0.35 0.00 0.04 0.00 -1.55 0.00 0.00 70.33 69.17 3ge8 n THR 11 CO 0.00 0.00 0.00 0.79 -3.05 0.00 0.00 175.07 172.81 3ge8 n TRP 12 N 0.00 2.08 -0.36 1.09 5.03 -1.26 -4.83 117.44 119.19 3ge8 n TRP 12 Ca 0.00 0.44 0.09 0.00 3.03 0.00 0.00 57.50 61.07 3ge8 n TRP 12 Cb 0.00 -2.33 0.27 0.00 -1.03 0.00 0.00 31.31 28.22 3ge8 n TRP 12 CO 0.00 0.00 0.00 0.66 -0.03 0.00 0.00 177.69 178.32 3ge8 h SER 13 N 1.35 0.86 0.90 -0.99 4.64 -2.00 0.18 113.55 118.48 3ge8 h SER 13 Ca -0.50 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 3ge8 h SER 13 Cb 1.31 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 3ge8 h SER 13 CO 0.56 0.40 0.00 1.12 -0.87 0.00 0.00 176.83 178.04 3ge8 h HIS 14 N 0.89 0.00 -0.00 4.77 2.07 -2.02 -2.89 115.15 117.98 3ge8 h HIS 14 Ca 0.53 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.05 3ge8 h HIS 14 Cb 0.66 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.64 3ge8 h HIS 14 CO -0.01 0.00 -0.72 1.28 -3.07 0.00 0.00 177.93 175.41 3ge8 n LEU 15 N -2.36 0.86 0.00 6.12 4.77 0.54 -4.56 117.00 122.37 3ge8 n LEU 15 Ca 0.02 -0.53 0.07 0.00 -0.03 0.00 0.00 56.01 55.55 3ge8 n LEU 15 Cb 0.27 0.00 0.33 0.00 -2.33 0.00 0.00 43.42 41.70 3ge8 n LEU 15 CO 0.22 0.21 0.71 0.00 -1.33 0.00 0.00 177.39 177.20 3ge8 n ALA 16 N -1.25 1.73 1.33 -1.18 0.00 -0.70 -1.33 120.51 119.12 3ge8 n ALA 16 Ca 0.03 -0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.55 3ge8 n ALA 16 Cb 0.26 -1.23 0.41 0.00 0.00 0.00 0.00 19.45 18.89 3ge8 n ALA 16 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3ge8 n GLU 17 N -1.40 1.31 -1.76 0.00 -0.58 -1.26 -4.93 120.64 112.03 3ge8 n GLU 17 Ca 0.05 -0.81 -0.39 0.00 -0.42 0.00 0.00 57.16 55.58 3ge8 n GLU 17 Cb 0.14 -1.48 0.03 0.00 -0.57 0.00 0.00 31.44 29.56 3ge8 n GLU 17 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 3ge8 s MET 18 N -2.25 3.40 -0.06 3.49 -1.94 -0.45 -4.96 119.30 116.55 3ge8 s MET 18 Ca 0.30 2.37 -0.23 0.00 -1.71 0.00 0.00 55.69 56.42 3ge8 s MET 18 Cb 0.20 -2.47 -0.29 0.00 2.01 0.00 0.00 34.83 34.28 3ge8 s MET 18 CO 0.43 -1.02 0.90 0.00 -0.01 0.00 0.00 175.02 175.31 3ge8 h ARG 19 N 1.89 0.26 -7.38 2.03 3.08 -1.91 -3.46 114.38 108.89 3ge8 h ARG 19 Ca -0.51 -0.41 -0.51 0.00 0.07 0.00 0.00 59.98 58.62 3ge8 h ARG 19 Cb 1.28 0.15 0.07 0.00 0.08 0.00 0.00 29.97 31.55 3ge8 h ARG 19 CO 0.59 1.18 0.41 0.15 -1.07 0.00 0.00 179.97 181.23 3ge8 s LYS 20 N -2.51 3.40 0.13 0.04 1.02 -1.26 -5.01 119.74 115.55 3ge8 s LYS 20 Ca -0.14 0.71 -0.31 0.00 0.02 0.00 0.00 55.97 56.24 3ge8 s LYS 20 Cb 0.00 -2.06 -0.11 0.00 -0.52 0.00 0.00 37.83 35.14 3ge8 s LYS 20 CO 0.80 -0.70 1.82 1.17 -0.92 0.00 0.00 175.35 177.53 3ge8 n LYS 21 N -2.83 2.78 -1.82 1.68 4.81 -1.26 -4.96 118.16 116.56 3ge8 n LYS 21 Ca 0.06 1.01 -0.41 0.00 -0.87 0.00 0.00 58.31 58.10 3ge8 n LYS 21 Cb 0.55 -2.90 -0.01 0.00 0.02 0.00 0.00 35.03 32.68 3ge8 n LYS 21 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 3ge8 s PRO 22 N 2.54 4.14 0.74 1.64 0.04 -1.26 -5.01 135.00 137.83 3ge8 s PRO 22 Ca 0.81 2.53 -0.12 0.00 0.04 0.00 0.00 61.00 64.27 3ge8 s PRO 22 Cb -0.49 -3.02 0.03 0.00 0.04 0.00 0.00 34.50 31.07 3ge8 s PRO 22 CO 0.37 -0.57 1.11 -1.54 0.04 0.00 0.00 177.00 176.41 3ge8 s SER 23 N 0.28 5.15 0.24 6.66 1.04 -1.26 -4.88 113.70 120.93 3ge8 s SER 23 Ca 0.60 1.09 -0.12 0.00 0.48 0.00 0.00 55.95 58.00 3ge8 s SER 23 Cb -0.47 -1.82 0.32 0.00 0.10 0.00 0.00 66.02 64.15 3ge8 s SER 23 CO 0.52 -1.53 1.59 -0.08 0.98 0.00 0.00 173.24 174.72 3ge8 h GLU 24 N -0.78 -0.01 -0.16 4.02 4.81 -1.99 -2.32 114.58 118.15 3ge8 h GLU 24 Ca -0.45 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 58.83 3ge8 h GLU 24 Cb 1.27 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.59 3ge8 h GLU 24 CO 0.64 -0.01 -0.21 -0.92 -0.73 0.00 0.00 179.01 177.78 3ge8 h TYR 25 N -0.01 -0.54 -0.46 0.92 3.20 -1.94 -2.26 116.97 115.88 3ge8 h TYR 25 Ca 0.37 0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.33 3ge8 h TYR 25 Cb 0.58 0.26 -0.05 0.00 1.54 0.00 0.00 36.73 39.06 3ge8 h TYR 25 CO -0.64 -0.29 0.15 -0.44 -1.64 0.00 0.00 178.16 175.31 3ge8 h ASP 26 N -0.25 0.14 -0.68 -2.11 3.32 -1.82 -1.95 116.42 113.06 3ge8 h ASP 26 Ca 0.11 0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.15 3ge8 h ASP 26 Cb 0.41 0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.98 3ge8 h ASP 26 CO -0.30 0.11 0.16 0.40 -1.72 0.00 0.00 179.24 177.88 3ge8 h ILE 27 N 0.31 1.26 -0.01 0.35 2.04 -1.26 -3.03 117.51 117.17 3ge8 h ILE 27 Ca 0.22 -0.98 0.00 0.00 1.00 0.00 0.00 64.86 65.10 3ge8 h ILE 27 Cb 0.23 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 3ge8 h ILE 27 CO -0.23 0.38 -0.62 1.33 0.00 0.00 0.00 178.15 179.00 3ge8 n VAL 28 N -4.23 0.00 0.00 1.67 0.24 -0.86 -4.63 118.33 110.52 3ge8 n VAL 28 Ca 0.05 -0.19 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 3ge8 n VAL 28 Cb 0.27 1.19 0.00 0.00 -1.47 0.00 0.00 33.84 33.82 3ge8 n VAL 28 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 3ge8 n SER 29 N -0.42 4.89 -4.80 -1.34 7.64 -0.76 -5.06 113.62 113.76 3ge8 n SER 29 Ca 0.08 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.57 3ge8 n SER 29 Cb 0.43 0.85 -0.06 0.00 -1.01 0.00 0.00 64.21 64.42 3ge8 n SER 29 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 3ge8 s ARG 30 N -1.96 4.15 -1.15 1.43 0.52 -1.15 -3.67 118.95 117.12 3ge8 s ARG 30 Ca 0.00 0.58 -0.07 0.00 -0.52 0.00 0.00 55.73 55.72 3ge8 s ARG 30 Cb 0.00 -3.28 -0.03 0.00 0.52 0.00 0.00 34.95 32.16 3ge8 s ARG 30 CO 0.00 0.54 0.86 1.17 0.02 0.00 0.00 175.30 177.89 3ge8 n LYS 31 N 2.22 -3.35 -0.00 3.54 4.81 -1.26 -4.93 118.16 119.19 3ge8 n LYS 31 Ca -0.11 0.73 0.04 0.00 -0.87 0.00 0.00 58.31 58.10 3ge8 n LYS 31 Cb 0.51 -5.35 -0.05 0.00 0.02 0.00 0.00 35.03 30.16 3ge8 n LYS 31 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 3ge8 n LEU 32 N -3.80 0.22 -4.59 3.14 4.77 -1.26 -4.88 117.00 110.60 3ge8 n LEU 32 Ca -0.16 -0.31 -0.43 0.00 -0.03 0.00 0.00 56.01 55.09 3ge8 n LEU 32 Cb 0.63 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.70 3ge8 n LEU 32 CO 0.63 0.06 1.21 -1.00 -1.33 0.00 0.00 177.39 176.95 3ge8 s HIS 33 N -2.04 2.44 -0.86 -1.77 3.76 -1.26 -4.82 115.29 110.73 3ge8 s HIS 33 Ca 0.01 0.64 0.25 0.00 -0.15 0.00 0.00 55.06 55.80 3ge8 s HIS 33 Cb 0.06 -4.35 0.51 0.00 1.11 0.00 0.00 32.58 29.90 3ge8 s HIS 33 CO 0.32 -1.87 1.43 2.48 -0.85 0.00 0.00 174.74 176.25 3ge8 n TYR 34 N 8.85 0.21 0.93 1.40 0.18 -1.26 -3.71 117.16 123.76 3ge8 n TYR 34 Ca 0.15 0.06 0.08 0.00 1.88 0.00 0.00 57.90 60.08 3ge8 n TYR 34 Cb 0.48 -0.43 0.47 0.00 -0.38 0.00 0.00 39.34 39.48 3ge8 n TYR 34 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 3ge8 n SER 35 N -1.74 0.00 -0.73 9.48 3.41 -1.26 -1.22 113.62 121.57 3ge8 n SER 35 Ca 0.05 -0.23 0.12 0.00 -0.26 0.00 0.00 58.87 58.55 3ge8 n SER 35 Cb 0.38 -0.15 0.08 0.00 -0.26 0.00 0.00 64.21 64.26 3ge8 n SER 35 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3ge8 n THR 36 N -1.15 0.00 -0.06 6.66 -2.24 -1.24 -4.43 114.28 111.81 3ge8 n THR 36 Ca 0.10 -0.38 -0.12 0.00 -2.27 0.00 0.00 64.05 61.38 3ge8 n THR 36 Cb 0.10 1.33 -0.06 0.00 -2.10 0.00 0.00 70.33 69.59 3ge8 n THR 36 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 3ge8 h ASN 37 N 3.57 0.31 -3.67 3.42 2.35 -1.41 -3.42 115.58 116.74 3ge8 h ASN 37 Ca 0.00 -0.35 -0.69 0.00 -0.55 0.00 0.00 56.30 54.71 3ge8 h ASN 37 Cb 0.87 -0.08 -0.30 0.00 0.05 0.00 0.00 38.32 38.85 3ge8 h ASN 37 CO 0.00 0.59 -0.62 0.21 -1.65 0.00 0.00 177.43 175.96 3ge8 s ASN 38 N -5.87 5.23 0.48 5.81 3.84 -1.26 -4.99 114.94 118.18 3ge8 s ASN 38 Ca -0.14 -1.27 0.15 0.00 0.21 0.00 0.00 52.86 51.80 3ge8 s ASN 38 Cb 0.06 -1.83 1.15 0.00 -0.55 0.00 0.00 41.25 40.08 3ge8 s ASN 38 CO 0.73 -0.34 2.09 -0.65 -2.79 0.00 0.00 177.10 176.13 3ge8 h PRO 39 N 8.16 0.18 0.08 0.43 0.11 -1.92 -2.33 132.00 136.73 3ge8 h PRO 39 Ca -0.22 -0.01 -0.25 0.00 0.11 0.00 0.00 66.00 65.63 3ge8 h PRO 39 Cb 1.07 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 3ge8 h PRO 39 CO 0.60 0.12 -1.13 0.22 -0.21 0.00 0.00 178.00 177.61 3ge8 h ASP 40 N 0.19 0.39 -2.47 -2.05 3.58 -1.97 -3.42 116.42 110.68 3ge8 h ASP 40 Ca 0.10 -0.39 -0.59 0.00 0.42 0.00 0.00 57.03 56.57 3ge8 h ASP 40 Cb 0.18 -0.13 -0.38 0.00 1.72 0.00 0.00 39.33 40.72 3ge8 h ASP 40 CO -0.02 1.27 -0.93 -0.44 -2.88 0.00 0.00 179.24 176.24 3ge8 s SER 41 N -7.08 1.88 0.21 2.28 0.01 -0.89 -4.72 113.70 105.39 3ge8 s SER 41 Ca -0.04 -3.07 -0.09 0.00 1.31 0.00 0.00 55.95 54.06 3ge8 s SER 41 Cb 0.08 -0.55 0.30 0.00 0.21 0.00 0.00 66.02 66.05 3ge8 s SER 41 CO 0.87 -0.17 1.76 -0.65 0.41 0.00 0.00 173.24 175.45 3ge8 h PRO 42 N 5.73 0.47 -6.22 12.44 0.11 -1.74 -3.42 132.00 139.36 3ge8 h PRO 42 Ca 0.24 -0.03 -0.55 0.00 0.11 0.00 0.00 66.00 65.77 3ge8 h PRO 42 Cb 0.90 -0.11 -0.08 0.00 0.11 0.00 0.00 31.00 31.83 3ge8 h PRO 42 CO 0.40 0.31 -0.60 -1.58 -0.21 0.00 0.00 178.00 176.32 3ge8 s TRP 43 N -6.08 2.92 -1.53 0.65 0.52 -1.26 -4.16 118.94 110.00 3ge8 s TRP 43 Ca -0.13 -0.15 -0.12 0.00 0.02 0.00 0.00 56.10 55.72 3ge8 s TRP 43 Cb 0.17 -1.33 -0.02 0.00 -1.15 0.00 0.00 33.47 31.14 3ge8 s TRP 43 CO 0.75 0.56 2.57 -1.91 0.02 0.00 0.00 176.95 178.94 3ge8 n GLU 44 N -0.81 3.24 -2.71 4.98 4.07 -1.26 -4.77 120.64 123.38 3ge8 n GLU 44 Ca -0.08 -2.40 -0.07 0.00 -0.06 0.00 0.00 57.16 54.56 3ge8 n GLU 44 Cb 0.57 -3.05 -0.02 0.00 -0.06 0.00 0.00 31.44 28.88 3ge8 n GLU 44 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 3ge8 n LEU 45 N 4.91 0.00 -4.69 4.31 4.77 -1.26 -5.11 117.00 119.93 3ge8 n LEU 45 Ca 0.65 -1.22 -0.44 0.00 -0.03 0.00 0.00 56.01 54.96 3ge8 n LEU 45 Cb 0.31 0.90 -0.03 0.00 -2.33 0.00 0.00 43.42 42.27 3ge8 n LEU 45 CO 0.88 -0.25 1.11 -0.24 -1.33 0.00 0.00 177.39 177.57 3ge8 n SER 46 N -2.15 3.13 0.31 -1.43 2.88 -1.26 -4.78 113.62 110.32 3ge8 n SER 46 Ca 0.01 1.13 0.18 0.00 -1.33 0.00 0.00 58.87 58.86 3ge8 n SER 46 Cb 0.24 -1.47 1.01 0.00 -0.75 0.00 0.00 64.21 63.24 3ge8 n SER 46 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3ge8 h PRO 47 N 4.74 0.00 -0.64 -1.46 0.11 -1.90 0.12 132.00 132.97 3ge8 h PRO 47 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3ge8 h PRO 47 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3ge8 h PRO 47 CO 0.80 0.01 0.00 -0.25 -0.21 0.00 0.00 178.00 178.34 3ge8 n ASP 48 N -3.54 5.08 -4.74 -2.05 8.00 -1.26 -4.44 116.55 113.58 3ge8 n ASP 48 Ca -0.03 -2.60 -0.32 0.00 0.71 0.00 0.00 54.79 52.56 3ge8 n ASP 48 Cb 0.09 -0.62 0.10 0.00 -0.02 0.00 0.00 41.12 40.67 3ge8 n ASP 48 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3ge8 s SER 49 N -0.85 4.29 0.39 -2.24 1.04 0.40 -4.73 113.70 111.99 3ge8 s SER 49 Ca 0.52 2.00 0.08 0.00 0.48 0.00 0.00 55.95 59.02 3ge8 s SER 49 Cb 0.36 -2.54 0.82 0.00 0.10 0.00 0.00 66.02 64.75 3ge8 s SER 49 CO 0.22 -2.18 1.99 -0.65 0.98 0.00 0.00 173.24 173.59 3ge8 h PRO 50 N -0.92 0.63 -0.04 4.02 0.11 -1.95 -2.22 132.00 131.63 3ge8 h PRO 50 Ca -0.45 -0.04 -0.19 0.00 0.11 0.00 0.00 66.00 65.43 3ge8 h PRO 50 Cb 1.25 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 3ge8 h PRO 50 CO 0.50 0.42 -0.80 1.98 -0.21 0.00 0.00 178.00 179.88 3ge8 h MET 51 N 0.65 0.35 -0.75 1.05 4.05 -1.95 -1.64 114.93 116.68 3ge8 h MET 51 Ca 0.27 -0.32 0.03 0.00 -0.28 0.00 0.00 59.70 59.40 3ge8 h MET 51 Cb 0.24 0.08 -0.05 0.00 -0.80 0.00 0.00 31.60 31.07 3ge8 h MET 51 CO -0.08 0.98 0.48 -0.91 0.23 0.00 0.00 176.91 177.61 3ge8 h ASN 52 N 0.22 0.79 -0.56 1.39 2.35 -1.78 -0.41 115.58 117.59 3ge8 h ASN 52 Ca -0.04 -0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.60 3ge8 h ASN 52 Cb 1.39 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 39.57 3ge8 h ASN 52 CO 0.13 0.55 -0.04 -0.07 -1.65 0.00 0.00 177.43 176.35 3ge8 h LEU 53 N 0.94 1.02 -0.25 1.61 3.38 -1.31 -1.50 115.31 119.19 3ge8 h LEU 53 Ca 0.30 -0.31 0.04 0.00 0.09 0.00 0.00 57.88 58.00 3ge8 h LEU 53 Cb 0.00 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 3ge8 h LEU 53 CO -0.11 1.09 0.03 -0.25 0.09 0.00 0.00 178.44 179.30 3ge8 h TRP 54 N 0.94 0.05 -0.04 1.13 2.91 -0.97 -1.73 115.95 118.23 3ge8 h TRP 54 Ca 0.16 0.02 -0.16 0.00 1.13 0.00 0.00 58.89 60.03 3ge8 h TRP 54 Cb 0.60 0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 29.25 3ge8 h TRP 54 CO 0.04 0.00 -0.69 1.88 -1.03 0.00 0.00 178.44 178.64 3ge8 h TYR 55 N 0.12 0.28 -0.54 2.65 -1.99 -0.80 0.65 116.97 117.34 3ge8 h TYR 55 Ca 0.12 -0.12 -0.09 0.00 2.00 0.00 0.00 58.73 60.64 3ge8 h TYR 55 Cb 0.13 -0.04 -0.02 0.00 2.00 0.00 0.00 36.73 38.80 3ge8 h TYR 55 CO -0.17 0.83 -0.00 0.87 -0.00 0.00 0.00 178.16 179.69 3ge8 h LYS 56 N 0.14 0.95 -0.00 4.88 1.57 -1.21 0.52 116.57 123.42 3ge8 h LYS 56 Ca -0.02 -0.30 -0.00 0.00 -1.87 0.00 0.00 60.65 58.46 3ge8 h LYS 56 Cb 1.24 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.46 3ge8 h LYS 56 CO 0.11 0.96 -0.00 0.37 -0.57 0.00 0.00 179.45 180.32 3ge8 h GLN 57 N 0.82 0.00 0.00 3.15 4.15 -1.24 -1.11 115.11 120.89 3ge8 h GLN 57 Ca 0.15 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.57 3ge8 h GLN 57 Cb 0.53 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.23 3ge8 h GLN 57 CO 0.03 0.52 -1.56 0.66 -1.93 0.00 0.00 178.83 176.54 3ge8 n TYR 58 N -4.84 0.24 0.00 3.99 4.01 0.21 -3.89 117.16 116.87 3ge8 n TYR 58 Ca -0.09 0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 3ge8 n TYR 58 Cb 0.26 -0.54 0.00 0.00 -0.31 0.00 0.00 39.34 38.76 3ge8 n TYR 58 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 3ge8 n ARG 59 N -2.23 0.00 -0.23 -0.72 0.63 0.05 -0.90 116.66 113.27 3ge8 n ARG 59 Ca -0.02 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 56.93 3ge8 n ARG 59 Cb 0.52 -0.40 0.13 0.00 0.45 0.00 0.00 32.46 33.17 3ge8 n ARG 59 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 3ge8 h ASN 60 N 0.00 0.36 -0.02 6.15 4.21 -1.27 -1.48 115.58 123.53 3ge8 h ASN 60 Ca 0.00 0.07 0.00 0.00 1.21 0.00 0.00 56.30 57.58 3ge8 h ASN 60 Cb 0.00 0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.22 3ge8 h ASN 60 CO 0.00 0.20 0.00 0.00 -1.29 0.00 0.00 177.43 176.34 3ge8 n ALA 61 N -2.44 2.53 -1.75 -0.83 0.00 -0.42 -4.90 120.51 112.70 3ge8 n ALA 61 Ca 0.10 -0.08 -0.41 0.00 0.00 0.00 0.00 53.44 53.05 3ge8 n ALA 61 Cb 0.29 -1.09 0.01 0.00 0.00 0.00 0.00 19.45 18.65 3ge8 n ALA 61 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3ge8 n SER 62 N -0.51 3.28 0.12 0.00 2.88 -0.56 -4.85 113.62 113.98 3ge8 n SER 62 Ca 0.05 1.17 0.12 0.00 -1.33 0.00 0.00 58.87 58.88 3ge8 n SER 62 Cb 0.04 -1.57 0.47 0.00 -0.75 0.00 0.00 64.21 62.40 3ge8 n SER 62 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3ge8 n PRO 63 N 0.18 0.21 -2.67 -1.46 -0.04 -1.26 -4.49 135.00 125.46 3ge8 n PRO 63 Ca 0.04 0.36 -0.43 0.00 -0.04 0.00 0.00 63.50 63.43 3ge8 n PRO 63 Cb 0.39 -1.84 -0.03 0.00 -0.04 0.00 0.00 33.50 31.99 3ge8 n PRO 63 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3ge8 s LEU 64 N -4.44 3.82 0.13 1.53 2.96 -1.26 -4.93 118.68 116.49 3ge8 s LEU 64 Ca 0.06 0.63 0.05 0.00 -0.22 0.00 0.00 54.13 54.65 3ge8 s LEU 64 Cb 0.10 -3.46 -0.04 0.00 0.50 0.00 0.00 46.19 43.29 3ge8 s LEU 64 CO 0.45 -1.05 -0.11 -0.54 -1.32 0.00 0.00 176.35 173.78 3ge8 s LYS 65 N 3.98 1.00 -0.24 1.98 1.02 -1.26 -4.95 119.74 121.27 3ge8 s LYS 65 Ca 0.44 -1.34 -0.26 0.00 0.02 0.00 0.00 55.97 54.83 3ge8 s LYS 65 Cb -0.10 -0.65 0.10 0.00 -0.52 0.00 0.00 37.83 36.67 3ge8 s LYS 65 CO 0.24 0.09 0.90 -1.58 -0.92 0.00 0.00 175.35 174.08 3ge8 s HIS 66 N -2.90 -0.57 -1.30 3.18 2.46 -1.26 -4.78 115.29 110.13 3ge8 s HIS 66 Ca 0.12 1.30 0.28 0.00 0.47 0.00 0.00 55.06 57.23 3ge8 s HIS 66 Cb -0.00 0.35 1.06 0.00 -0.13 0.00 0.00 32.58 33.86 3ge8 s HIS 66 CO 0.01 -0.33 1.77 -0.40 -2.47 0.00 0.00 174.74 173.32 3ge8 n ASP 67 N 2.00 0.33 -3.02 9.88 5.68 -1.26 -4.39 116.55 125.77 3ge8 n ASP 67 Ca -0.13 -0.17 -0.17 0.00 -0.50 0.00 0.00 54.79 53.81 3ge8 n ASP 67 Cb 0.56 -0.12 -0.02 0.00 -1.14 0.00 0.00 41.12 40.40 3ge8 n ASP 67 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 3ge8 n ASN 68 N -1.25 -0.92 -0.03 -1.12 5.15 -1.26 -4.95 115.26 110.88 3ge8 n ASN 68 Ca 0.10 -2.97 0.07 0.00 -0.60 0.00 0.00 54.58 51.17 3ge8 n ASN 68 Cb 0.31 0.31 0.45 0.00 -0.53 0.00 0.00 39.78 40.32 3ge8 n ASN 68 CO 0.00 0.00 0.00 -0.50 1.40 0.00 0.00 177.26 178.16 3ge8 h TRP 69 N 3.87 0.48 0.00 1.20 -0.00 -1.91 -2.73 115.95 116.86 3ge8 h TRP 69 Ca -0.01 0.01 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 3ge8 h TRP 69 Cb 0.95 -0.16 0.00 0.00 -0.00 0.00 0.00 29.16 29.95 3ge8 h TRP 69 CO 0.26 0.28 0.00 -0.44 -0.00 0.00 0.00 178.44 178.54 3ge8 h ASP 70 N 0.50 0.00 0.63 -3.49 3.32 -1.93 -1.21 116.42 114.24 3ge8 h ASP 70 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 3ge8 h ASP 70 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 3ge8 h ASP 70 CO -0.05 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.47 3ge8 n ALA 71 N -2.03 1.76 -1.67 3.45 0.00 -1.03 -4.65 120.51 116.35 3ge8 n ALA 71 Ca -0.01 -0.03 -0.40 0.00 0.00 0.00 0.00 53.44 53.00 3ge8 n ALA 71 Cb 0.15 -1.30 0.03 0.00 0.00 0.00 0.00 19.45 18.33 3ge8 n ALA 71 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3ge8 n PHE 72 N -1.65 1.63 -3.93 0.00 7.35 -0.46 -5.00 117.46 115.41 3ge8 n PHE 72 Ca 0.04 0.48 -0.25 0.00 -0.76 0.00 0.00 57.45 56.96 3ge8 n PHE 72 Cb 0.21 -2.28 -0.17 0.00 0.35 0.00 0.00 39.48 37.58 3ge8 n PHE 72 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 3ge8 s THR 73 N -1.31 0.82 -0.23 -2.13 2.01 -1.26 -4.81 115.64 108.72 3ge8 s THR 73 Ca 0.67 -0.17 -0.38 0.00 0.31 0.00 0.00 61.69 62.12 3ge8 s THR 73 Cb -0.48 -0.87 -0.14 0.00 0.01 0.00 0.00 72.50 71.03 3ge8 s THR 73 CO 0.53 0.33 1.83 -0.67 -0.69 0.00 0.00 174.62 175.95 3ge8 n ASP 74 N 4.87 2.69 0.28 3.53 4.64 -1.26 -4.85 116.55 126.45 3ge8 n ASP 74 Ca -0.12 0.98 0.13 0.00 -1.38 0.00 0.00 54.79 54.40 3ge8 n ASP 74 Cb 0.50 -1.22 0.81 0.00 -1.04 0.00 0.00 41.12 40.18 3ge8 n ASP 74 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 3ge8 h PRO 75 N 8.34 0.00 0.00 -0.67 0.13 -1.91 -0.65 132.00 137.23 3ge8 h PRO 75 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3ge8 h PRO 75 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 3ge8 h PRO 75 CO 0.97 0.04 -0.20 -0.25 -0.23 0.00 0.00 178.00 178.32 3ge8 n ASP 76 N -3.94 0.24 -3.94 1.44 8.00 -1.26 -4.96 116.55 112.12 3ge8 n ASP 76 Ca -0.03 0.22 -0.32 0.00 0.71 0.00 0.00 54.79 55.37 3ge8 n ASP 76 Cb 0.12 -0.22 -0.01 0.00 -0.02 0.00 0.00 41.12 40.99 3ge8 n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ge8 n GLN 77 N -1.56 -3.75 -2.26 -1.24 6.02 -0.25 -4.90 117.38 109.44 3ge8 n GLN 77 Ca 0.06 0.44 -0.40 0.00 -0.01 0.00 0.00 57.00 57.10 3ge8 n GLN 77 Cb 0.35 -5.21 -0.03 0.00 1.02 0.00 0.00 30.24 26.37 3ge8 n GLN 77 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3ge8 s LEU 78 N -7.08 4.42 0.39 1.08 1.43 -1.26 -4.73 118.68 112.92 3ge8 s LEU 78 Ca 0.65 2.49 0.07 0.00 -1.03 0.00 0.00 54.13 56.31 3ge8 s LEU 78 Cb -0.35 -3.72 -0.08 0.00 0.03 0.00 0.00 46.19 42.08 3ge8 s LEU 78 CO 0.80 -0.45 -0.00 0.68 0.23 0.00 0.00 176.35 177.61 3ge8 s VAL 79 N -1.20 1.96 0.25 -1.59 -7.23 -1.26 -4.97 120.40 106.35 3ge8 s VAL 79 Ca 0.49 -2.03 -0.03 0.00 -1.81 0.00 0.00 61.98 58.60 3ge8 s VAL 79 Cb -0.36 -2.92 0.23 0.00 0.56 0.00 0.00 36.38 33.90 3ge8 s VAL 79 CO 0.46 -0.04 1.72 0.22 -0.31 0.00 0.00 175.10 177.16 3ge8 h TYR 80 N 1.85 0.54 -0.21 2.82 5.03 -1.99 -0.68 116.97 124.32 3ge8 h TYR 80 Ca -0.43 0.04 -0.02 0.00 2.58 0.00 0.00 58.73 60.90 3ge8 h TYR 80 Cb 1.24 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 39.40 3ge8 h TYR 80 CO 0.72 0.04 0.07 -0.09 -1.32 0.00 0.00 178.16 177.58 3ge8 h ARG 81 N 0.44 0.32 0.00 1.82 2.43 -2.00 -1.86 114.38 115.53 3ge8 h ARG 81 Ca 0.44 -0.07 -0.14 0.00 -0.81 0.00 0.00 59.98 59.41 3ge8 h ARG 81 Cb 0.71 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.19 3ge8 h ARG 81 CO -0.43 0.41 -0.67 1.79 -1.51 0.00 0.00 179.97 179.56 3ge8 h THR 82 N 0.17 1.28 -0.63 0.20 1.35 -1.91 -2.18 112.91 111.18 3ge8 h THR 82 Ca 0.07 -2.47 0.01 0.00 -0.55 0.00 0.00 66.41 63.47 3ge8 h THR 82 Cb 0.22 2.41 -0.03 0.00 -1.73 0.00 0.00 68.15 69.02 3ge8 h THR 82 CO -0.00 0.66 0.42 0.22 -0.25 0.00 0.00 175.52 176.56 3ge8 h TYR 83 N 0.00 0.79 -0.12 4.73 5.03 -0.86 -0.72 116.97 125.83 3ge8 h TYR 83 Ca -0.01 0.02 -0.17 0.00 2.58 0.00 0.00 58.73 61.15 3ge8 h TYR 83 Cb 1.36 -0.27 -0.01 0.00 1.55 0.00 0.00 36.73 39.36 3ge8 h TYR 83 CO 0.00 0.50 -0.64 -0.91 -1.32 0.00 0.00 178.16 175.80 3ge8 h ASN 84 N 0.86 0.51 0.12 -2.11 2.35 -1.21 0.29 115.58 116.39 3ge8 h ASN 84 Ca 0.23 -0.30 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 3ge8 h ASN 84 Cb -0.10 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.12 3ge8 h ASN 84 CO -0.05 1.02 -0.06 -0.07 -1.65 0.00 0.00 177.43 176.62 3ge8 h LEU 85 N 0.33 -0.14 -0.22 1.61 3.38 -1.23 0.19 115.31 119.23 3ge8 h LEU 85 Ca -0.01 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 57.86 3ge8 h LEU 85 Cb 1.19 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.94 3ge8 h LEU 85 CO 0.11 0.05 0.01 -0.03 0.09 0.00 0.00 178.44 178.67 3ge8 h MET 86 N -0.32 0.09 0.00 1.13 4.05 -0.96 -2.81 114.93 116.11 3ge8 h MET 86 Ca -0.02 -0.01 -0.15 0.00 -0.28 0.00 0.00 59.70 59.24 3ge8 h MET 86 Cb 0.26 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.02 3ge8 h MET 86 CO 0.03 0.06 -0.74 1.96 0.23 0.00 0.00 176.91 178.45 3ge8 h GLN 87 N 0.09 0.00 -0.69 0.39 1.08 -0.33 -2.35 115.11 113.29 3ge8 h GLN 87 Ca 0.10 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 3ge8 h GLN 87 Cb 0.12 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.52 3ge8 h GLN 87 CO -0.16 0.74 0.43 0.22 -0.95 0.00 0.00 178.83 179.11 3ge8 h ASP 88 N 0.00 0.81 0.02 1.46 3.58 -0.63 0.29 116.42 121.95 3ge8 h ASP 88 Ca -0.01 -0.04 0.03 0.00 0.42 0.00 0.00 57.03 57.43 3ge8 h ASP 88 Cb 1.41 -0.20 -0.04 0.00 1.72 0.00 0.00 39.33 42.22 3ge8 h ASP 88 CO 0.10 0.61 -0.25 1.23 -2.88 0.00 0.00 179.24 178.05 3ge8 h GLY 89 N 0.94 -0.39 1.03 -0.78 0.00 -1.23 -1.18 103.07 101.45 3ge8 h GLY 89 Ca 0.25 0.30 -0.06 0.00 0.00 0.00 0.00 47.33 47.82 3ge8 h GLY 89 CO -0.05 -0.21 0.15 1.46 0.00 0.00 0.00 176.54 177.90 3ge8 h GLN 90 N -0.40 1.02 -0.01 4.80 1.08 -1.29 -2.55 115.11 117.77 3ge8 h GLN 90 Ca 0.06 -0.25 -0.25 0.00 -1.45 0.00 0.00 58.65 56.76 3ge8 h GLN 90 Cb 0.47 -0.13 0.01 0.00 -0.05 0.00 0.00 27.48 27.78 3ge8 h GLN 90 CO -0.21 0.92 -0.99 1.49 -0.95 0.00 0.00 178.83 179.09 3ge8 h GLU 91 N 0.94 0.61 0.00 1.46 4.57 -0.43 -1.41 114.58 120.32 3ge8 h GLU 91 Ca 0.20 -0.64 -0.10 0.00 -1.18 0.00 0.00 59.36 57.63 3ge8 h GLU 91 Cb 0.36 0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.12 3ge8 h GLU 91 CO 0.00 1.25 -0.50 0.66 -1.18 0.00 0.00 179.01 179.24 3ge8 h SER 92 N 0.35 0.00 -0.27 1.04 4.64 -1.28 0.41 113.55 118.45 3ge8 h SER 92 Ca -0.11 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.26 3ge8 h SER 92 Cb 1.64 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.68 3ge8 h SER 92 CO 0.19 0.50 -0.03 0.22 -0.87 0.00 0.00 176.83 176.84 3ge8 h TYR 93 N 0.00 -0.06 -0.46 4.77 3.20 -1.37 0.10 116.97 123.15 3ge8 h TYR 93 Ca -0.00 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.84 3ge8 h TYR 93 Cb 0.96 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.29 3ge8 h TYR 93 CO 0.00 -0.07 0.10 0.28 -1.64 0.00 0.00 178.16 176.83 3ge8 h VAL 94 N 0.05 1.24 -0.80 1.81 2.07 -0.73 -0.77 116.25 119.12 3ge8 h VAL 94 Ca 0.13 -0.84 0.03 0.00 0.82 0.00 0.00 66.70 66.84 3ge8 h VAL 94 Cb 0.18 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 3ge8 h VAL 94 CO -0.24 0.30 0.53 1.56 0.02 0.00 0.00 177.57 179.73 3ge8 h GLN 95 N 0.61 0.96 -0.40 1.57 1.08 -0.89 -0.30 115.11 117.74 3ge8 h GLN 95 Ca 0.14 -0.06 -0.15 0.00 -1.45 0.00 0.00 58.65 57.13 3ge8 h GLN 95 Cb 0.34 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.54 3ge8 h GLN 95 CO 0.00 0.64 -0.35 0.77 -0.95 0.00 0.00 178.83 178.94 3ge8 h SER 96 N 0.99 1.00 -0.35 1.46 0.02 -0.40 -1.26 113.55 115.00 3ge8 h SER 96 Ca 0.32 -0.44 0.06 0.00 -0.84 0.00 0.00 61.79 60.88 3ge8 h SER 96 Cb 0.03 -0.28 -0.05 0.00 0.14 0.00 0.00 62.40 62.24 3ge8 h SER 96 CO -0.09 1.24 0.03 -0.07 -1.14 0.00 0.00 176.83 176.80 3ge8 h LEU 97 N 0.78 -0.07 -0.34 5.07 3.38 -0.47 -1.59 115.31 122.06 3ge8 h LEU 97 Ca 0.07 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.16 3ge8 h LEU 97 Cb 0.94 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.76 3ge8 h LEU 97 CO 0.09 0.00 0.08 -0.26 0.09 0.00 0.00 178.44 178.44 3ge8 h PHE 98 N 0.14 0.14 -0.21 1.13 0.05 -0.76 -0.73 116.94 116.70 3ge8 h PHE 98 Ca 0.17 0.02 0.00 0.00 3.82 0.00 0.00 57.97 61.98 3ge8 h PHE 98 Cb 0.22 -0.01 -0.01 0.00 2.00 0.00 0.00 35.95 38.14 3ge8 h PHE 98 CO -0.22 0.04 0.14 0.22 -0.18 0.00 0.00 178.31 178.31 3ge8 h ASP 99 N 0.21 0.24 -0.23 2.17 3.58 -0.94 -0.80 116.42 120.65 3ge8 h ASP 99 Ca 0.16 -0.01 -0.14 0.00 0.42 0.00 0.00 57.03 57.46 3ge8 h ASP 99 Cb 0.17 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.16 3ge8 h ASP 99 CO -0.20 0.17 -0.42 -0.61 -2.88 0.00 0.00 179.24 175.31 3ge8 h GLN 100 N 0.29 0.69 -0.15 0.28 5.75 -1.10 -1.53 115.11 119.33 3ge8 h GLN 100 Ca 0.08 -0.44 -0.07 0.00 -0.15 0.00 0.00 58.65 58.07 3ge8 h GLN 100 Cb -0.03 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 3ge8 h GLN 100 CO -0.02 1.06 -0.23 0.74 -2.65 0.00 0.00 178.83 177.73 3ge8 h PHE 101 N 0.40 0.29 -0.35 3.99 0.04 -1.15 -1.32 116.94 118.84 3ge8 h PHE 101 Ca 0.01 -0.05 -0.11 0.00 2.80 0.00 0.00 57.97 60.62 3ge8 h PHE 101 Cb 1.02 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 39.08 3ge8 h PHE 101 CO 0.08 0.48 -0.23 -0.97 -0.60 0.00 0.00 178.31 177.08 3ge8 h ASN 102 N 0.24 0.69 0.28 2.17 -0.73 -0.97 -1.29 115.58 115.98 3ge8 h ASN 102 Ca 0.04 -0.24 -0.06 0.00 1.87 0.00 0.00 56.30 57.91 3ge8 h ASN 102 Cb 0.54 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 38.93 3ge8 h ASN 102 CO 0.04 0.91 -0.27 -0.33 -0.37 0.00 0.00 177.43 177.41 3ge8 h GLU 103 N 0.60 0.00 -0.02 6.67 4.39 -0.49 -0.14 114.58 125.58 3ge8 h GLU 103 Ca 0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.79 3ge8 h GLU 103 Cb 0.71 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 3ge8 h GLU 103 CO 0.05 0.27 0.00 0.54 -1.16 0.00 0.00 179.01 178.71 3ge8 n ARG 104 N -4.19 1.66 -3.71 2.33 5.12 -0.57 -4.92 116.66 112.38 3ge8 n ARG 104 Ca -0.02 -0.96 -0.27 0.00 -1.93 0.00 0.00 57.85 54.67 3ge8 n ARG 104 Cb 0.32 -1.48 0.05 0.00 -1.16 0.00 0.00 32.46 30.19 3ge8 n ARG 104 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 3ge8 n GLU 105 N 0.16 -6.32 -0.33 5.56 1.02 -0.07 -4.83 120.64 115.84 3ge8 n GLU 105 Ca 0.19 0.70 0.24 0.00 -0.02 0.00 0.00 57.16 58.27 3ge8 n GLU 105 Cb 0.35 -5.65 0.53 0.00 -0.02 0.00 0.00 31.44 26.65 3ge8 n GLU 105 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3ge8 h HIS 106 N -2.23 0.62 -0.18 -0.32 -0.00 -1.49 -2.64 115.15 108.92 3ge8 h HIS 106 Ca -0.57 0.02 -0.14 0.00 -0.00 0.00 0.00 60.37 59.68 3ge8 h HIS 106 Cb 1.37 -0.18 -0.01 0.00 -0.00 0.00 0.00 27.41 28.59 3ge8 h HIS 106 CO 0.55 0.03 -0.48 -0.44 -0.00 0.00 0.00 177.93 177.59 3ge8 h ASP 107 N 0.35 0.51 0.02 3.26 3.45 -1.88 -2.29 116.42 119.84 3ge8 h ASP 107 Ca 0.61 -0.25 -0.00 0.00 0.43 0.00 0.00 57.03 57.82 3ge8 h ASP 107 Cb 1.62 -0.15 -0.00 0.00 -0.56 0.00 0.00 39.33 40.24 3ge8 h ASP 107 CO -0.30 0.92 -0.00 1.56 -1.57 0.00 0.00 179.24 179.84 3ge8 h GLN 108 N 0.38 0.00 -0.37 3.56 4.20 -1.85 -3.20 115.11 117.83 3ge8 h GLN 108 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 3ge8 h GLN 108 Cb 0.99 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.77 3ge8 h GLN 108 CO 0.09 0.00 0.00 -1.33 -0.67 0.00 0.00 178.83 176.92 3ge8 n MET 109 N -3.75 2.49 -1.18 1.46 2.81 -0.86 -4.94 117.12 113.15 3ge8 n MET 109 Ca -0.03 -2.25 -0.30 0.00 -1.81 0.00 0.00 57.70 53.31 3ge8 n MET 109 Cb 0.09 -1.51 0.13 0.00 -0.71 0.00 0.00 33.22 31.21 3ge8 n MET 109 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 3ge8 s VAL 110 N -1.53 2.81 0.47 2.03 -7.23 -1.21 -4.86 120.40 110.88 3ge8 s VAL 110 Ca 0.38 0.26 -0.24 0.00 -1.81 0.00 0.00 61.98 60.58 3ge8 s VAL 110 Cb 0.23 -2.71 -0.07 0.00 0.56 0.00 0.00 36.38 34.38 3ge8 s VAL 110 CO 0.32 -0.34 1.36 -0.60 -0.31 0.00 0.00 175.10 175.52 3ge8 s ARG 111 N -4.90 3.57 0.10 4.82 3.52 0.78 -4.88 118.95 121.95 3ge8 s ARG 111 Ca 0.63 2.25 -0.36 0.00 -0.13 0.00 0.00 55.73 58.12 3ge8 s ARG 111 Cb -0.18 -2.52 -0.17 0.00 -1.56 0.00 0.00 34.95 30.52 3ge8 s ARG 111 CO 0.57 -0.85 1.14 -1.91 -0.81 0.00 0.00 175.30 173.44 3ge8 n GLU 112 N -0.44 0.72 -0.03 5.12 4.07 -1.26 -0.92 120.64 127.91 3ge8 n GLU 112 Ca 0.07 0.26 0.00 0.00 -0.06 0.00 0.00 57.16 57.43 3ge8 n GLU 112 Cb 0.44 -1.77 0.00 0.00 -0.06 0.00 0.00 31.44 30.05 3ge8 n GLU 112 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3ge8 n GLY 113 N 2.03 2.61 0.36 8.31 0.00 -1.26 -4.92 105.19 112.33 3ge8 n GLY 113 Ca 0.18 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.25 3ge8 n GLY 113 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 3ge8 h TRP 114 N 0.00 0.99 -0.32 1.61 -0.00 -1.37 0.02 115.95 116.89 3ge8 h TRP 114 Ca 0.00 0.03 0.01 0.00 -0.00 0.00 0.00 58.89 58.93 3ge8 h TRP 114 Cb 0.00 -0.32 -0.02 0.00 -0.00 0.00 0.00 29.16 28.82 3ge8 h TRP 114 CO 0.00 0.49 0.21 1.05 -0.00 0.00 0.00 178.44 180.19 3ge8 h GLU 115 N 0.95 0.39 -0.35 2.65 9.09 -1.91 0.65 114.58 126.04 3ge8 h GLU 115 Ca 0.40 -0.02 -0.15 0.00 0.05 0.00 0.00 59.36 59.64 3ge8 h GLU 115 Cb 0.29 -0.09 -0.01 0.00 -1.65 0.00 0.00 28.75 27.30 3ge8 h GLU 115 CO -0.16 0.26 -0.36 0.45 0.05 0.00 0.00 179.01 179.25 3ge8 h HIS 116 N 0.40 0.97 -0.38 2.06 3.86 -1.37 -1.95 115.15 118.74 3ge8 h HIS 116 Ca 0.12 -0.28 -0.12 0.00 -1.16 0.00 0.00 60.37 58.94 3ge8 h HIS 116 Cb -0.01 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.24 3ge8 h HIS 116 CO -0.00 1.06 -0.23 1.15 0.86 0.00 0.00 177.93 180.76 3ge8 h THR 117 N 0.67 1.27 -0.01 2.45 2.02 -0.73 -2.77 112.91 115.82 3ge8 h THR 117 Ca 0.06 -1.34 0.01 0.00 0.77 0.00 0.00 66.41 65.91 3ge8 h THR 117 Cb 0.92 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 68.55 3ge8 h THR 117 CO 0.08 0.45 -0.05 0.24 0.37 0.00 0.00 175.52 176.61 3ge8 h MET 118 N 0.66 -0.08 0.00 6.66 2.86 -0.95 0.22 114.93 124.30 3ge8 h MET 118 Ca 0.09 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.73 3ge8 h MET 118 Cb 0.74 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.42 3ge8 h MET 118 CO 0.06 -0.05 -0.01 0.00 1.06 0.00 0.00 176.91 177.97 3ge8 h ALA 119 N 0.93 1.92 0.01 6.32 0.00 -1.27 0.14 119.26 127.31 3ge8 h ALA 119 Ca 0.03 -0.01 -0.35 0.00 0.00 0.00 0.00 54.91 54.58 3ge8 h ALA 119 Cb 0.11 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 3ge8 h ALA 119 CO -0.06 0.01 -2.17 -2.13 0.00 0.00 0.00 179.25 174.89 3ge8 n ARG 120 N -4.43 0.67 -0.00 0.00 0.63 -1.05 -4.47 116.66 108.02 3ge8 n ARG 120 Ca -0.03 0.13 0.02 0.00 -0.92 0.00 0.00 57.85 57.05 3ge8 n ARG 120 Cb 0.09 -1.62 -0.03 0.00 0.45 0.00 0.00 32.46 31.36 3ge8 n ARG 120 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3ge8 n TYR 122 N -1.42 0.00 0.21 0.00 4.19 0.40 -4.68 117.16 115.86 3ge8 n TYR 122 Ca -0.00 0.00 0.08 0.00 3.31 0.00 0.00 57.90 61.29 3ge8 n TYR 122 Cb 0.10 -0.35 0.40 0.00 0.49 0.00 0.00 39.34 39.98 3ge8 n TYR 122 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 3ge8 h SER 123 N -0.46 0.00 0.46 2.98 4.64 -1.56 0.82 113.55 120.43 3ge8 h SER 123 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 3ge8 h SER 123 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 3ge8 h SER 123 CO -0.10 0.29 0.00 -2.65 -0.87 0.00 0.00 176.83 173.50 3ge8 n PRO 124 N -3.46 0.06 0.30 4.77 -0.02 -1.26 -2.57 135.00 132.83 3ge8 n PRO 124 Ca -0.00 0.21 0.09 0.00 -2.02 0.00 0.00 63.50 61.78 3ge8 n PRO 124 Cb 0.47 -1.50 0.50 0.00 -0.02 0.00 0.00 33.50 32.95 3ge8 n PRO 124 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3ge8 h LEU 125 N 0.00 0.00 -1.28 2.45 3.38 -1.10 -0.72 115.31 118.04 3ge8 h LEU 125 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 3ge8 h LEU 125 Cb 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 3ge8 h LEU 125 CO 0.00 0.00 -0.33 0.08 0.09 0.00 0.00 178.44 178.28 3ge8 h ARG 126 N 0.00 0.00 -0.07 1.13 0.11 -1.70 0.14 114.38 113.98 3ge8 h ARG 126 Ca 0.00 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.02 3ge8 h ARG 126 Cb 1.03 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.12 3ge8 h ARG 126 CO 0.00 0.33 -0.20 1.88 0.10 0.00 0.00 179.97 182.08 3ge8 h TYR 127 N 0.00 0.35 -0.49 4.08 0.05 -1.40 -1.74 116.97 117.82 3ge8 h TYR 127 Ca -0.00 -0.14 0.07 0.00 0.05 0.00 0.00 58.73 58.71 3ge8 h TYR 127 Cb 0.68 -0.06 -0.06 0.00 1.01 0.00 0.00 36.73 38.30 3ge8 h TYR 127 CO 0.00 0.82 0.15 1.25 -1.05 0.00 0.00 178.16 179.33 3ge8 h LEU 128 N -0.22 0.13 -0.74 3.88 5.85 -1.54 0.09 115.31 122.76 3ge8 h LEU 128 Ca -0.00 0.07 -0.13 0.00 0.84 0.00 0.00 57.88 58.65 3ge8 h LEU 128 Cb 0.82 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 3ge8 h LEU 128 CO 0.04 0.10 -0.52 -0.26 -0.34 0.00 0.00 178.44 177.46 3ge8 h PHE 129 N 0.32 0.35 -0.51 1.25 0.05 -0.70 -1.64 116.94 116.05 3ge8 h PHE 129 Ca 0.24 -0.12 -0.13 0.00 3.82 0.00 0.00 57.97 61.79 3ge8 h PHE 129 Cb 0.28 -0.07 -0.01 0.00 2.00 0.00 0.00 35.95 38.14 3ge8 h PHE 129 CO -0.18 0.75 -0.18 1.25 -0.18 0.00 0.00 178.31 179.77 3ge8 h HIS 130 N 0.22 1.16 -0.88 -0.55 2.76 -1.00 -1.46 115.15 115.40 3ge8 h HIS 130 Ca 0.01 -0.27 0.12 0.00 -2.20 0.00 0.00 60.37 58.03 3ge8 h HIS 130 Cb 1.00 -0.28 -0.08 0.00 1.55 0.00 0.00 27.41 29.60 3ge8 h HIS 130 CO 0.02 1.10 0.51 0.00 -1.30 0.00 0.00 177.93 178.26 3ge8 h LEU 132 N 0.78 0.64 0.23 0.00 3.38 -0.86 -0.82 115.31 118.66 3ge8 h LEU 132 Ca 0.45 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.30 3ge8 h LEU 132 Cb 0.52 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.10 3ge8 h LEU 132 CO -0.30 0.65 -0.11 -0.61 0.09 0.00 0.00 178.44 178.16 3ge8 h GLN 133 N 0.67 -0.29 -0.40 1.13 4.15 -0.79 0.56 115.11 120.14 3ge8 h GLN 133 Ca 0.15 0.02 0.07 0.00 0.77 0.00 0.00 58.65 59.66 3ge8 h GLN 133 Cb 0.27 0.07 -0.06 0.00 0.21 0.00 0.00 27.48 27.97 3ge8 h GLN 133 CO -0.00 -0.05 0.02 0.52 -1.93 0.00 0.00 178.83 177.39 3ge8 h MET 134 N -0.50 0.12 -0.53 1.69 2.86 -0.99 -1.23 114.93 116.35 3ge8 h MET 134 Ca -0.03 -0.01 -0.06 0.00 -2.06 0.00 0.00 59.70 57.54 3ge8 h MET 134 Cb 0.37 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 3ge8 h MET 134 CO 0.05 0.08 0.09 1.03 1.06 0.00 0.00 176.91 179.23 3ge8 h SER 135 N 0.13 0.83 -0.91 1.22 0.87 -1.11 -1.86 113.55 112.71 3ge8 h SER 135 Ca 0.20 -0.26 0.01 0.00 -1.23 0.00 0.00 61.79 60.51 3ge8 h SER 135 Cb 0.27 -0.22 -0.05 0.00 -0.44 0.00 0.00 62.40 61.96 3ge8 h SER 135 CO -0.31 0.87 0.61 0.28 -0.53 0.00 0.00 176.83 177.75 3ge8 h SER 136 N 0.75 1.05 0.23 6.23 0.02 -0.67 -1.34 113.55 119.83 3ge8 h SER 136 Ca 0.16 -0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 61.02 3ge8 h SER 136 Cb 0.39 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 3ge8 h SER 136 CO 0.01 0.76 -0.29 0.00 -1.14 0.00 0.00 176.83 176.17 3ge8 h ALA 137 N 1.43 1.43 -0.19 3.77 0.00 -0.68 -1.41 119.26 123.60 3ge8 h ALA 137 Ca 0.33 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 3ge8 h ALA 137 Cb -0.14 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 3ge8 h ALA 137 CO -0.07 0.41 -0.18 -0.92 0.00 0.00 0.00 179.25 178.49 3ge8 h TYR 138 N 0.08 0.55 -0.52 0.00 5.03 -0.67 -2.13 116.97 119.32 3ge8 h TYR 138 Ca 0.01 -0.16 -0.07 0.00 2.58 0.00 0.00 58.73 61.09 3ge8 h TYR 138 Cb 0.55 -0.12 -0.02 0.00 1.55 0.00 0.00 36.73 38.69 3ge8 h TYR 138 CO 0.00 0.81 0.06 0.28 -1.32 0.00 0.00 178.16 178.00 3ge8 h VAL 139 N 0.13 1.24 -0.15 1.81 2.07 -1.00 -2.46 116.25 117.89 3ge8 h VAL 139 Ca 0.03 -0.94 0.04 0.00 0.82 0.00 0.00 66.70 66.66 3ge8 h VAL 139 Cb 0.72 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 3ge8 h VAL 139 CO 0.05 0.34 -0.14 -0.61 0.02 0.00 0.00 177.57 177.22 3ge8 h GLN 140 N 0.80 -0.16 0.00 1.57 -0.00 -1.18 0.06 115.11 116.20 3ge8 h GLN 140 Ca 0.16 0.01 -0.02 0.00 -0.00 0.00 0.00 58.65 58.80 3ge8 h GLN 140 Cb 0.39 0.04 -0.00 0.00 0.00 0.00 0.00 27.48 27.91 3ge8 h GLN 140 CO 0.01 -0.11 -0.10 -0.56 0.00 0.00 0.00 178.83 178.08 3ge8 h GLN 141 N -0.16 0.00 0.00 1.69 3.07 -1.02 -3.29 115.11 115.40 3ge8 h GLN 141 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.84 3ge8 h GLN 141 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.87 3ge8 h GLN 141 CO -0.25 0.10 -1.54 -1.33 0.09 0.00 0.00 178.83 175.90 3ge8 n MET 142 N -3.22 0.53 -1.83 0.06 2.81 -0.96 -4.99 117.12 109.53 3ge8 n MET 142 Ca 0.01 -0.11 -0.41 0.00 -1.81 0.00 0.00 57.70 55.37 3ge8 n MET 142 Cb 0.38 -1.47 -0.01 0.00 -0.71 0.00 0.00 33.22 31.41 3ge8 n MET 142 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3ge8 s ALA 143 N -3.21 3.60 -2.03 3.04 0.00 -0.02 -4.78 121.76 118.36 3ge8 s ALA 143 Ca -0.01 1.55 0.09 0.00 0.00 0.00 0.00 51.96 53.58 3ge8 s ALA 143 Cb 0.14 -3.60 0.40 0.00 0.00 0.00 0.00 23.12 20.06 3ge8 s ALA 143 CO 0.84 -1.01 1.28 -0.35 0.00 0.00 0.00 175.76 176.52 3ge8 n PRO 144 N 0.81 1.23 -3.83 0.00 -0.04 -1.26 -4.77 135.00 127.13 3ge8 n PRO 144 Ca 0.02 -0.36 -0.12 0.00 -0.04 0.00 0.00 63.50 63.00 3ge8 n PRO 144 Cb 0.39 -1.16 -0.13 0.00 -0.04 0.00 0.00 33.50 32.56 3ge8 n PRO 144 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3ge8 s ALA 145 N -1.89 -0.26 0.35 0.55 0.00 -1.26 -4.69 121.76 114.56 3ge8 s ALA 145 Ca 0.15 0.30 0.04 0.00 0.00 0.00 0.00 51.96 52.45 3ge8 s ALA 145 Cb 0.07 -0.18 0.69 0.00 0.00 0.00 0.00 23.12 23.70 3ge8 s ALA 145 CO 0.11 -0.05 1.97 0.66 0.00 0.00 0.00 175.76 178.44 3ge8 h SER 146 N 6.00 0.71 -0.25 0.00 4.64 -1.86 -0.75 113.55 122.05 3ge8 h SER 146 Ca -0.25 -0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.02 3ge8 h SER 146 Cb 1.20 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 63.12 3ge8 h SER 146 CO 0.44 0.48 0.03 0.71 -0.87 0.00 0.00 176.83 177.62 3ge8 h THR 147 N 0.82 1.19 0.21 2.95 1.35 -1.87 0.50 112.91 118.05 3ge8 h THR 147 Ca 0.30 -0.71 -0.01 0.00 -0.55 0.00 0.00 66.41 65.44 3ge8 h THR 147 Cb 0.15 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 67.47 3ge8 h THR 147 CO -0.09 0.25 -0.10 0.40 -0.25 0.00 0.00 175.52 175.73 3ge8 h ILE 148 N 0.51 0.88 -0.78 6.82 2.04 -1.73 -3.11 117.51 122.14 3ge8 h ILE 148 Ca 0.11 -0.61 0.10 0.00 1.00 0.00 0.00 64.86 65.47 3ge8 h ILE 148 Cb 0.28 1.23 -0.07 0.00 -0.74 0.00 0.00 36.82 37.52 3ge8 h ILE 148 CO 0.01 0.13 0.42 0.28 0.00 0.00 0.00 178.15 178.99 3ge8 h SER 149 N -0.59 0.57 -0.55 1.72 0.02 -0.71 -1.85 113.55 112.16 3ge8 h SER 149 Ca -0.03 0.06 0.06 0.00 -0.84 0.00 0.00 61.79 61.04 3ge8 h SER 149 Cb 0.43 -0.05 -0.05 0.00 0.14 0.00 0.00 62.40 62.88 3ge8 h SER 149 CO 0.05 0.32 0.26 0.78 -1.14 0.00 0.00 176.83 177.09 3ge8 h ASN 150 N 0.70 0.35 -0.26 3.07 4.21 -0.08 0.13 115.58 123.69 3ge8 h ASN 150 Ca 0.39 0.04 -0.00 0.00 1.21 0.00 0.00 56.30 57.94 3ge8 h ASN 150 Cb 0.40 -0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 37.56 3ge8 h ASN 150 CO -0.27 0.23 0.16 0.00 -1.29 0.00 0.00 177.43 176.27 3ge8 h ILE 153 N 0.46 0.85 -0.75 0.00 2.04 -0.55 0.22 117.51 119.78 3ge8 h ILE 153 Ca -0.03 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.80 3ge8 h ILE 153 Cb 1.29 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 38.19 3ge8 h ILE 153 CO 0.14 0.00 0.33 -0.07 0.00 0.00 0.00 178.15 178.55 3ge8 h LEU 154 N -0.09 1.00 -1.07 1.44 3.38 -1.41 -0.96 115.31 117.60 3ge8 h LEU 154 Ca 0.03 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 3ge8 h LEU 154 Cb 0.13 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 3ge8 h LEU 154 CO -0.07 0.87 -0.08 -0.61 0.09 0.00 0.00 178.44 178.64 3ge8 h GLN 155 N 1.08 0.57 -0.24 1.13 4.15 -0.98 -0.25 115.11 120.57 3ge8 h GLN 155 Ca 0.26 -0.15 -0.01 0.00 0.77 0.00 0.00 58.65 59.51 3ge8 h GLN 155 Cb 0.16 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 3ge8 h GLN 155 CO -0.03 0.65 0.12 1.15 -1.93 0.00 0.00 178.83 178.79 3ge8 h THR 156 N 0.53 1.13 -0.85 2.39 2.02 0.11 -1.53 112.91 116.71 3ge8 h THR 156 Ca 0.10 -0.37 -0.02 0.00 0.77 0.00 0.00 66.41 66.89 3ge8 h THR 156 Cb 0.46 0.94 -0.04 0.00 -1.74 0.00 0.00 68.15 67.77 3ge8 h THR 156 CO 0.02 0.13 0.45 0.00 0.37 0.00 0.00 175.52 176.50 3ge8 h ALA 157 N 0.99 1.20 -0.45 6.16 0.00 -0.90 -2.46 119.26 123.80 3ge8 h ALA 157 Ca 0.08 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 3ge8 h ALA 157 Cb 0.10 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3ge8 h ALA 157 CO -0.01 0.64 0.00 -0.44 0.00 0.00 0.00 179.25 179.44 3ge8 h ASP 158 N 1.19 0.69 -0.37 0.00 3.45 -0.82 -0.95 116.42 119.60 3ge8 h ASP 158 Ca 0.30 -0.16 -0.10 0.00 0.43 0.00 0.00 57.03 57.50 3ge8 h ASP 158 Cb 0.05 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 38.62 3ge8 h ASP 158 CO -0.05 0.76 -0.10 0.28 -1.57 0.00 0.00 179.24 178.56 3ge8 h SER 159 N 0.68 0.80 -0.20 6.45 0.02 -0.89 -1.69 113.55 118.73 3ge8 h SER 159 Ca 0.14 -0.24 -0.13 0.00 -0.84 0.00 0.00 61.79 60.72 3ge8 h SER 159 Cb 0.42 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 3ge8 h SER 159 CO 0.02 0.93 -0.33 0.25 -1.14 0.00 0.00 176.83 176.56 3ge8 h LEU 160 N 0.74 0.74 -0.36 5.07 5.85 -1.03 -0.88 115.31 125.44 3ge8 h LEU 160 Ca 0.12 -0.31 0.07 0.00 0.84 0.00 0.00 57.88 58.61 3ge8 h LEU 160 Cb 0.60 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.35 3ge8 h LEU 160 CO 0.04 1.01 -0.12 -0.09 -0.34 0.00 0.00 178.44 178.94 3ge8 h ARG 161 N 0.60 -0.04 -0.24 1.25 2.43 -0.73 0.20 114.38 117.86 3ge8 h ARG 161 Ca 0.07 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.24 3ge8 h ARG 161 Cb 0.85 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 3ge8 h ARG 161 CO 0.07 -0.03 0.15 -1.49 -1.51 0.00 0.00 179.97 177.16 3ge8 h TRP 162 N -0.05 0.31 -0.77 2.20 6.55 -1.11 -0.11 115.95 122.98 3ge8 h TRP 162 Ca 0.18 0.00 0.12 0.00 0.95 0.00 0.00 58.89 60.14 3ge8 h TRP 162 Cb 0.32 -0.10 -0.08 0.00 -0.86 0.00 0.00 29.16 28.43 3ge8 h TRP 162 CO -0.36 0.23 0.37 1.25 -1.05 0.00 0.00 178.44 178.88 3ge8 h LEU 163 N 0.30 0.46 -0.38 -4.49 6.46 -0.69 -1.09 115.31 115.89 3ge8 h LEU 163 Ca 0.09 0.08 -0.18 0.00 -0.12 0.00 0.00 57.88 57.75 3ge8 h LEU 163 Cb 0.00 0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 39.94 3ge8 h LEU 163 CO -0.02 0.23 -0.56 0.74 -0.62 0.00 0.00 178.44 178.21 3ge8 h THR 164 N 0.59 1.29 -0.17 1.05 2.02 -0.18 -0.26 112.91 117.25 3ge8 h THR 164 Ca 0.40 -1.77 0.05 0.00 0.77 0.00 0.00 66.41 65.86 3ge8 h THR 164 Cb 0.50 1.70 -0.07 0.00 -1.74 0.00 0.00 68.15 68.54 3ge8 h THR 164 CO -0.32 0.57 -0.29 0.45 0.37 0.00 0.00 175.52 176.30 3ge8 h HIS 165 N 0.57 -0.79 -0.66 3.16 3.86 -0.57 -0.47 115.15 120.25 3ge8 h HIS 165 Ca 0.01 0.04 0.03 0.00 -1.16 0.00 0.00 60.37 59.29 3ge8 h HIS 165 Cb 1.15 0.37 -0.04 0.00 1.06 0.00 0.00 27.41 29.95 3ge8 h HIS 165 CO 0.06 -0.37 0.41 1.15 0.86 0.00 0.00 177.93 180.04 3ge8 h THR 166 N -0.34 1.08 -0.09 2.45 2.02 -1.00 -0.80 112.91 116.23 3ge8 h THR 166 Ca 0.11 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 67.02 3ge8 h THR 166 Cb 0.51 0.22 -0.00 0.00 -1.74 0.00 0.00 68.15 67.13 3ge8 h THR 166 CO -0.36 0.15 0.06 0.00 0.37 0.00 0.00 175.52 175.73 3ge8 h ALA 167 N 1.29 0.11 -0.62 6.16 0.00 -0.71 -0.76 119.26 124.73 3ge8 h ALA 167 Ca 0.27 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 3ge8 h ALA 167 Cb 0.03 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3ge8 h ALA 167 CO -0.11 -0.38 0.36 -0.92 0.00 0.00 0.00 179.25 178.20 3ge8 h TYR 168 N 0.10 0.83 0.00 0.00 3.20 -0.78 -2.27 116.97 118.04 3ge8 h TYR 168 Ca 0.03 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.78 3ge8 h TYR 168 Cb 0.02 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.00 3ge8 h TYR 168 CO -0.06 0.58 -0.55 0.00 -1.64 0.00 0.00 178.16 176.48 3ge8 h ARG 169 N 0.84 0.00 0.04 1.82 2.47 -0.97 -1.02 114.38 117.56 3ge8 h ARG 169 Ca 0.22 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.94 3ge8 h ARG 169 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 3ge8 h ARG 169 CO -0.04 0.55 -0.02 1.15 0.56 0.00 0.00 179.97 182.17 3ge8 h THR 170 N 0.00 1.20 -0.37 2.04 2.02 -0.98 -0.04 112.91 116.79 3ge8 h THR 170 Ca -0.01 -0.78 0.00 0.00 0.77 0.00 0.00 66.41 66.40 3ge8 h THR 170 Cb 1.27 1.72 -0.02 0.00 -1.74 0.00 0.00 68.15 69.38 3ge8 h THR 170 CO 0.07 0.20 0.24 -0.74 0.37 0.00 0.00 175.52 175.65 3ge8 h HIS 171 N -0.39 0.47 0.13 3.16 -0.00 -1.36 -1.76 115.15 115.39 3ge8 h HIS 171 Ca -0.01 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.36 3ge8 h HIS 171 Cb 0.36 -0.16 0.00 0.00 -0.00 0.00 0.00 27.41 27.62 3ge8 h HIS 171 CO 0.04 0.31 -0.06 1.49 -0.00 0.00 0.00 177.93 179.71 3ge8 h GLU 172 N 0.49 -0.16 -0.96 5.26 4.81 -1.14 -2.50 114.58 120.37 3ge8 h GLU 172 Ca 0.13 0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.49 3ge8 h GLU 172 Cb -0.03 0.04 -0.08 0.00 0.63 0.00 0.00 28.75 29.31 3ge8 h GLU 172 CO -0.03 -0.09 0.61 1.25 -0.73 0.00 0.00 179.01 180.02 3ge8 h LEU 173 N -0.19 0.86 -2.77 1.64 5.85 -0.91 -0.66 115.31 119.13 3ge8 h LEU 173 Ca -0.02 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 3ge8 h LEU 173 Cb 0.15 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 3ge8 h LEU 173 CO 0.03 0.46 -0.00 0.77 -0.34 0.00 0.00 178.44 179.36 3ge8 h SER 174 N 0.92 0.00 0.70 1.25 4.64 -0.86 0.10 113.55 120.31 3ge8 h SER 174 Ca 0.47 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.59 3ge8 h SER 174 Cb 0.51 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 3ge8 h SER 174 CO -0.23 0.00 -0.93 -0.07 -0.87 0.00 0.00 176.83 174.73 3ge8 h LEU 175 N 0.00 0.18 0.06 5.97 3.38 -0.99 -2.63 115.31 121.29 3ge8 h LEU 175 Ca -0.00 -0.16 -0.30 0.00 0.09 0.00 0.00 57.88 57.51 3ge8 h LEU 175 Cb 0.07 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 3ge8 h LEU 175 CO 0.00 1.01 -1.63 0.74 0.09 0.00 0.00 178.44 178.66 3ge8 h THR 176 N 0.06 1.00 -2.79 0.22 2.02 -1.41 -3.42 112.91 108.59 3ge8 h THR 176 Ca -0.04 -2.74 -0.61 0.00 0.77 0.00 0.00 66.41 63.78 3ge8 h THR 176 Cb 1.60 2.59 -0.41 0.00 -1.74 0.00 0.00 68.15 70.19 3ge8 h THR 176 CO 0.14 0.72 -0.67 -1.22 0.37 0.00 0.00 175.52 174.86 3ge8 n TYR 177 N -3.29 2.36 1.31 3.16 4.02 0.27 -4.94 117.16 120.05 3ge8 n TYR 177 Ca -0.18 -4.07 0.13 0.00 -0.01 0.00 0.00 57.90 53.78 3ge8 n TYR 177 Cb 1.04 -0.43 0.69 0.00 -0.02 0.00 0.00 39.34 40.62 3ge8 n TYR 177 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 3ge8 n PRO 178 N 1.97 0.40 -1.02 -0.72 -0.04 -1.00 -3.63 135.00 130.96 3ge8 n PRO 178 Ca 0.23 0.03 -0.10 0.00 -0.04 0.00 0.00 63.50 63.61 3ge8 n PRO 178 Cb 0.39 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.52 3ge8 n PRO 178 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3ge8 n ASP 179 N -1.28 3.19 -0.06 3.54 8.00 -1.26 -4.57 116.55 124.11 3ge8 n ASP 179 Ca 0.13 -3.78 0.01 0.00 0.71 0.00 0.00 54.79 51.86 3ge8 n ASP 179 Cb 0.21 -0.65 0.01 0.00 -0.02 0.00 0.00 41.12 40.68 3ge8 n ASP 179 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ge8 n ALA 180 N -1.07 2.35 -1.03 2.24 0.00 -1.24 -5.00 120.51 116.75 3ge8 n ALA 180 Ca 0.39 -0.67 -0.01 0.00 0.00 0.00 0.00 53.44 53.15 3ge8 n ALA 180 Cb 1.05 -0.05 -0.00 0.00 0.00 0.00 0.00 19.45 20.45 3ge8 n ALA 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ge8 n GLY 181 N -0.06 0.48 3.63 0.00 0.00 -1.26 -4.87 105.19 103.10 3ge8 n GLY 181 Ca 0.01 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 3ge8 n GLY 181 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ge8 s LEU 182 N -0.26 3.88 0.00 0.99 1.43 -1.26 -1.34 118.68 122.12 3ge8 s LEU 182 Ca 0.00 2.15 0.00 0.00 -1.03 0.00 0.00 54.13 55.25 3ge8 s LEU 182 Cb 0.00 -3.52 0.00 0.00 0.03 0.00 0.00 46.19 42.70 3ge8 s LEU 182 CO 0.00 -1.52 0.00 0.61 0.23 0.00 0.00 176.35 175.67 3ge8 n GLY 183 N 5.15 0.75 0.00 -3.19 0.00 -1.26 -4.81 105.19 101.83 3ge8 n GLY 183 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 3ge8 n GLY 183 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3ge8 n GLU 184 N -2.05 1.00 -0.05 1.61 1.02 -0.45 -4.86 120.64 116.86 3ge8 n GLU 184 Ca 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.17 3ge8 n GLU 184 Cb 0.00 -0.96 0.05 0.00 -0.02 0.00 0.00 31.44 30.52 3ge8 n GLU 184 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3ge8 n HIS 185 N -2.26 0.13 -0.33 -0.32 8.25 -0.73 -4.75 115.22 115.20 3ge8 n HIS 185 Ca 0.00 -0.27 -0.02 0.00 -0.26 0.00 0.00 57.72 57.17 3ge8 n HIS 185 Cb 0.46 -0.02 0.14 0.00 1.12 0.00 0.00 29.99 31.69 3ge8 n HIS 185 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 3ge8 h GLU 186 N 1.05 1.23 -0.10 -0.41 3.07 -1.89 -1.90 114.58 115.62 3ge8 h GLU 186 Ca 0.00 -0.08 -0.00 0.00 -0.50 0.00 0.00 59.36 58.78 3ge8 h GLU 186 Cb 0.44 -0.27 -0.00 0.00 -0.84 0.00 0.00 28.75 28.08 3ge8 h GLU 186 CO 0.00 0.82 0.06 -0.09 -1.40 0.00 0.00 179.01 178.40 3ge8 h ARG 187 N 1.26 0.14 -0.64 2.33 2.43 -1.97 0.38 114.38 118.32 3ge8 h ARG 187 Ca 0.34 -0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.62 3ge8 h ARG 187 Cb -0.12 -0.03 -0.09 0.00 -0.42 0.00 0.00 29.97 29.31 3ge8 h ARG 187 CO -0.07 0.15 0.15 0.93 -1.51 0.00 0.00 179.97 179.61 3ge8 h GLU 188 N 0.10 0.26 0.32 0.20 4.39 -1.86 0.79 114.58 118.78 3ge8 h GLU 188 Ca 0.04 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.71 3ge8 h GLU 188 Cb 0.04 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 3ge8 h GLU 188 CO -0.01 0.18 -0.15 -0.07 -1.16 0.00 0.00 179.01 177.80 3ge8 h LEU 189 N 0.27 -0.36 -0.82 1.33 3.38 -0.81 0.26 115.31 118.57 3ge8 h LEU 189 Ca 0.34 -0.03 0.14 0.00 0.09 0.00 0.00 57.88 58.42 3ge8 h LEU 189 Cb 0.53 0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.28 3ge8 h LEU 189 CO -0.43 -0.20 0.40 -0.25 0.09 0.00 0.00 178.44 178.04 3ge8 h TRP 190 N -0.49 0.69 0.06 1.13 2.91 -0.65 -0.33 115.95 119.28 3ge8 h TRP 190 Ca -0.04 0.03 -0.24 0.00 1.13 0.00 0.00 58.89 59.77 3ge8 h TRP 190 Cb 0.37 -0.18 -0.00 0.00 -0.51 0.00 0.00 29.16 28.83 3ge8 h TRP 190 CO -0.04 0.15 -1.06 0.93 -1.03 0.00 0.00 178.44 177.39 3ge8 h GLU 191 N 0.57 0.26 0.00 2.65 5.08 -0.49 -3.43 114.58 119.23 3ge8 h GLU 191 Ca 0.45 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3ge8 h GLU 191 Cb 0.64 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.01 3ge8 h GLU 191 CO -0.37 1.11 -0.69 1.63 -1.00 0.00 0.00 179.01 179.69 3ge8 n LYS 192 N -3.60 2.37 -2.14 2.33 5.02 0.88 -4.97 118.16 118.06 3ge8 n LYS 192 Ca -0.06 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.81 3ge8 n LYS 192 Cb 0.92 -0.85 -0.03 0.00 -0.02 0.00 0.00 35.03 35.06 3ge8 n LYS 192 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 3ge8 s GLU 193 N -1.56 4.32 0.25 1.97 2.56 -0.15 -4.90 118.70 121.19 3ge8 s GLU 193 Ca 0.00 2.13 -0.05 0.00 0.00 0.00 0.00 54.97 57.05 3ge8 s GLU 193 Cb 0.00 -3.21 0.35 0.00 2.00 0.00 0.00 34.13 33.27 3ge8 s GLU 193 CO 0.00 -0.41 1.85 -1.35 -0.56 0.00 0.00 175.26 174.79 3ge8 h PRO 194 N 6.32 0.95 0.00 4.30 0.11 -1.96 -2.05 132.00 139.68 3ge8 h PRO 194 Ca -0.43 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3ge8 h PRO 194 Cb 1.21 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.11 3ge8 h PRO 194 CO 0.84 0.63 0.00 0.78 -0.21 0.00 0.00 178.00 180.04 3ge8 h GLY 195 N 0.98 0.00 0.27 -0.55 0.00 -1.91 -1.22 103.07 100.64 3ge8 h GLY 195 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 3ge8 h GLY 195 CO -0.18 0.00 -0.92 0.79 0.00 0.00 0.00 176.54 176.23 3ge8 n TRP 196 N -2.78 0.02 0.09 5.60 7.02 -0.78 -3.01 117.44 123.59 3ge8 n TRP 196 Ca -0.02 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.39 3ge8 n TRP 196 Cb 0.08 -0.10 -0.04 0.00 -2.42 0.00 0.00 31.31 28.84 3ge8 n TRP 196 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 3ge8 h GLN 197 N 0.00 0.10 -0.27 -0.99 1.08 -1.12 -1.07 115.11 112.84 3ge8 h GLN 197 Ca 0.00 -0.12 -0.16 0.00 -1.45 0.00 0.00 58.65 56.91 3ge8 h GLN 197 Cb 0.53 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.00 3ge8 h GLN 197 CO 0.00 0.94 -0.48 0.78 -0.95 0.00 0.00 178.83 179.13 3ge8 h GLY 198 N 2.26 0.87 1.01 3.46 0.00 -1.80 -1.71 103.07 107.16 3ge8 h GLY 198 Ca -0.03 -1.01 0.01 0.00 0.00 0.00 0.00 47.33 46.30 3ge8 h GLY 198 CO 0.13 0.90 0.58 1.41 0.00 0.00 0.00 176.54 179.56 3ge8 h LEU 199 N 0.55 1.03 -0.23 3.11 3.38 -1.76 -1.18 115.31 120.21 3ge8 h LEU 199 Ca 0.02 -0.04 -0.21 0.00 0.09 0.00 0.00 57.88 57.74 3ge8 h LEU 199 Cb 1.08 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 3ge8 h LEU 199 CO 0.11 0.76 -0.90 -0.09 0.09 0.00 0.00 178.44 178.41 3ge8 h ARG 200 N 1.21 0.34 -0.19 1.13 2.43 -1.07 -1.52 114.38 116.72 3ge8 h ARG 200 Ca 0.32 -0.36 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 3ge8 h ARG 200 Cb -0.12 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 3ge8 h ARG 200 CO -0.07 1.04 0.07 1.49 -1.51 0.00 0.00 179.97 181.00 3ge8 h GLU 201 N 0.20 0.28 -0.66 0.20 4.81 -1.28 -0.32 114.58 117.80 3ge8 h GLU 201 Ca -0.06 -0.05 0.12 0.00 -0.13 0.00 0.00 59.36 59.24 3ge8 h GLU 201 Cb 1.52 -0.05 -0.09 0.00 0.63 0.00 0.00 28.75 30.77 3ge8 h GLU 201 CO 0.15 0.36 0.22 1.25 -0.73 0.00 0.00 179.01 180.25 3ge8 h LEU 202 N 0.15 0.16 -0.26 1.64 5.85 -1.04 -2.36 115.31 119.45 3ge8 h LEU 202 Ca 0.06 0.10 -0.21 0.00 0.84 0.00 0.00 57.88 58.68 3ge8 h LEU 202 Cb 0.18 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.32 3ge8 h LEU 202 CO -0.00 0.07 -0.80 0.24 -0.34 0.00 0.00 178.44 177.61 3ge8 h MET 203 N 0.36 0.58 -0.84 1.25 2.86 -0.95 0.28 114.93 118.47 3ge8 h MET 203 Ca 0.35 -0.50 -0.02 0.00 -2.06 0.00 0.00 59.70 57.48 3ge8 h MET 203 Cb 0.51 0.11 -0.04 0.00 0.06 0.00 0.00 31.60 32.24 3ge8 h MET 203 CO -0.39 1.12 0.45 0.93 1.06 0.00 0.00 176.91 180.09 3ge8 h GLU 204 N 0.38 1.17 -0.08 1.72 5.08 -0.84 0.24 114.58 122.25 3ge8 h GLU 204 Ca -0.05 -0.14 -0.16 0.00 -1.00 0.00 0.00 59.36 58.01 3ge8 h GLU 204 Cb 1.40 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 30.43 3ge8 h GLU 204 CO 0.15 0.86 -0.59 0.87 -1.00 0.00 0.00 179.01 179.31 3ge8 h LYS 205 N 1.18 0.53 -0.78 2.33 1.57 -1.34 -3.09 116.57 116.97 3ge8 h LYS 205 Ca 0.30 -0.47 0.08 0.00 -1.87 0.00 0.00 60.65 58.69 3ge8 h LYS 205 Cb 0.04 0.11 -0.07 0.00 0.08 0.00 0.00 32.23 32.39 3ge8 h LYS 205 CO -0.05 1.10 0.44 0.37 -0.57 0.00 0.00 179.45 180.74 3ge8 h GLN 206 N 0.12 0.74 0.00 3.15 -0.00 -0.59 -0.94 115.11 117.59 3ge8 h GLN 206 Ca -0.05 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.55 3ge8 h GLN 206 Cb 1.24 -0.17 0.00 0.00 0.00 0.00 0.00 27.48 28.56 3ge8 h GLN 206 CO 0.12 0.49 0.00 1.28 0.00 0.00 0.00 178.83 180.72 3ge8 n LEU 207 N -4.75 0.31 -0.67 -2.39 4.77 0.81 -1.84 117.00 113.24 3ge8 n LEU 207 Ca 0.12 0.59 0.06 0.00 -0.03 0.00 0.00 56.01 56.75 3ge8 n LEU 207 Cb 0.24 -0.56 0.17 0.00 -2.33 0.00 0.00 43.42 40.94 3ge8 n LEU 207 CO 0.28 -0.46 0.64 0.35 -1.33 0.00 0.00 177.39 176.87 3ge8 n THR 208 N -1.86 1.19 -2.77 -5.08 -2.24 -0.41 -4.83 114.28 98.29 3ge8 n THR 208 Ca 0.02 -1.13 -0.43 0.00 -2.27 0.00 0.00 64.05 60.24 3ge8 n THR 208 Cb 0.17 0.39 -0.04 0.00 -2.10 0.00 0.00 70.33 68.75 3ge8 n THR 208 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ge8 s ALA 209 N -1.27 3.14 -0.89 6.98 0.00 -0.77 -4.89 121.76 124.06 3ge8 s ALA 209 Ca 0.26 -1.04 0.21 0.00 0.00 0.00 0.00 51.96 51.39 3ge8 s ALA 209 Cb 0.15 -3.79 -0.24 0.00 0.00 0.00 0.00 23.12 19.24 3ge8 s ALA 209 CO 0.14 -2.38 0.85 1.19 0.00 0.00 0.00 175.76 175.56 3ge8 n PHE 210 N 7.64 0.00 -1.99 0.00 0.99 -1.26 -4.33 117.46 118.51 3ge8 n PHE 210 Ca 0.04 0.00 -0.41 0.00 -0.00 0.00 0.00 57.45 57.08 3ge8 n PHE 210 Cb 0.48 -0.06 -0.02 0.00 -1.00 0.00 0.00 39.48 38.88 3ge8 n PHE 210 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 3ge8 s ASP 211 N -3.18 6.62 0.21 4.37 2.15 -1.26 -4.78 116.67 120.80 3ge8 s ASP 211 Ca 0.06 2.69 -0.06 0.00 0.43 0.00 0.00 52.55 55.67 3ge8 s ASP 211 Cb 0.16 -2.62 0.18 0.00 -0.30 0.00 0.00 42.92 40.33 3ge8 s ASP 211 CO 0.87 -0.73 1.69 4.11 -0.17 0.00 0.00 175.17 180.95 3ge8 h TRP 212 N 5.05 1.04 -0.29 -5.34 5.08 -1.35 0.50 115.95 120.63 3ge8 h TRP 212 Ca -0.46 -0.17 -0.17 0.00 1.08 0.00 0.00 58.89 59.17 3ge8 h TRP 212 Cb 1.22 -0.28 -0.00 0.00 -3.00 0.00 0.00 29.16 27.10 3ge8 h TRP 212 CO 0.60 0.93 -0.49 0.78 -1.28 0.00 0.00 178.44 178.98 3ge8 h GLY 213 N 1.00 0.89 0.85 11.11 0.00 -1.91 0.82 103.07 115.82 3ge8 h GLY 213 Ca 0.16 -0.99 -0.04 0.00 0.00 0.00 0.00 47.33 46.46 3ge8 h GLY 213 CO 0.03 0.89 -0.01 -2.09 0.00 0.00 0.00 176.54 175.35 3ge8 h GLU 214 N 0.64 0.46 -0.20 4.80 4.81 -1.84 0.10 114.58 123.35 3ge8 h GLU 214 Ca 0.03 -0.15 0.04 0.00 -0.13 0.00 0.00 59.36 59.15 3ge8 h GLU 214 Cb 1.08 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.38 3ge8 h GLU 214 CO 0.11 0.64 -0.06 0.00 -0.73 0.00 0.00 179.01 178.97 3ge8 h ALA 215 N 0.81 0.12 -0.38 2.92 0.00 -0.82 0.80 119.26 122.72 3ge8 h ALA 215 Ca 0.07 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.07 3ge8 h ALA 215 Cb 0.44 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3ge8 h ALA 215 CO 0.02 -0.48 0.22 0.35 0.00 0.00 0.00 179.25 179.36 3ge8 h PHE 216 N -0.01 0.42 -0.33 0.00 3.57 -0.55 -1.16 116.94 118.88 3ge8 h PHE 216 Ca 0.10 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.54 3ge8 h PHE 216 Cb 0.16 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 3ge8 h PHE 216 CO -0.22 0.25 -0.06 0.28 -2.23 0.00 0.00 178.31 176.32 3ge8 h VAL 217 N 0.46 1.28 -0.28 1.41 2.07 -0.57 0.25 116.25 120.87 3ge8 h VAL 217 Ca 0.15 -1.10 -0.19 0.00 0.82 0.00 0.00 66.70 66.38 3ge8 h VAL 217 Cb -0.00 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 3ge8 h VAL 217 CO -0.07 0.36 -0.57 0.77 0.02 0.00 0.00 177.57 178.09 3ge8 h SER 218 N 0.41 0.98 0.36 0.57 4.64 -0.76 0.44 113.55 120.19 3ge8 h SER 218 Ca 0.09 -0.54 -0.02 0.00 -0.47 0.00 0.00 61.79 60.84 3ge8 h SER 218 Cb 0.55 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 3ge8 h SER 218 CO 0.03 1.34 -0.17 0.25 -0.87 0.00 0.00 176.83 177.40 3ge8 h LEU 219 N 0.65 -0.41 0.00 5.97 5.85 -1.12 0.39 115.31 126.65 3ge8 h LEU 219 Ca 0.01 -0.15 -0.20 0.00 0.84 0.00 0.00 57.88 58.39 3ge8 h LEU 219 Cb 1.18 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.28 3ge8 h LEU 219 CO 0.13 -0.03 -1.56 0.59 -0.34 0.00 0.00 178.44 177.22 3ge8 n ASN 220 N -5.16 0.76 -0.01 1.25 4.13 0.85 -0.79 115.26 116.29 3ge8 n ASN 220 Ca -0.10 0.34 0.09 0.00 1.68 0.00 0.00 54.58 56.59 3ge8 n ASN 220 Cb 0.28 0.27 -0.13 0.00 -1.54 0.00 0.00 39.78 38.65 3ge8 n ASN 220 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3ge8 n LEU 221 N -2.88 0.06 0.01 3.41 4.77 0.11 -4.39 117.00 118.10 3ge8 n LEU 221 Ca -0.12 -0.04 -0.02 0.00 -0.03 0.00 0.00 56.01 55.80 3ge8 n LEU 221 Cb 0.89 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.97 3ge8 n LEU 221 CO 0.43 0.01 -0.18 0.52 -1.33 0.00 0.00 177.39 176.85 3ge8 n VAL 222 N -2.06 1.21 0.09 4.08 0.31 -1.01 -4.68 118.33 116.27 3ge8 n VAL 222 Ca -0.03 0.32 -0.12 0.00 -0.01 0.00 0.00 64.34 64.50 3ge8 n VAL 222 Cb 0.44 -1.75 -0.06 0.00 -0.91 0.00 0.00 33.84 31.57 3ge8 n VAL 222 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 3ge8 h VAL 223 N -0.26 0.70 -0.25 2.52 2.07 -0.21 -2.96 116.25 117.86 3ge8 h VAL 223 Ca 0.00 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.34 3ge8 h VAL 223 Cb 0.26 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 3ge8 h VAL 223 CO 0.00 0.00 -0.53 0.11 0.02 0.00 0.00 177.57 177.17 3ge8 h LYS 224 N -0.26 0.81 -0.65 1.57 1.57 -1.18 -2.41 116.57 116.01 3ge8 h LYS 224 Ca 0.02 -0.53 -0.00 0.00 -1.87 0.00 0.00 60.65 58.27 3ge8 h LYS 224 Cb 0.27 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 3ge8 h LYS 224 CO -0.06 1.16 0.39 -1.35 -0.57 0.00 0.00 179.45 179.01 3ge8 h PRO 225 N 0.56 0.88 -0.97 3.15 0.11 -1.77 -1.62 132.00 132.35 3ge8 h PRO 225 Ca 0.01 -0.07 0.05 0.00 0.11 0.00 0.00 66.00 66.09 3ge8 h PRO 225 Cb 1.14 -0.19 -0.06 0.00 0.11 0.00 0.00 31.00 32.00 3ge8 h PRO 225 CO 0.12 0.61 0.63 1.98 -0.21 0.00 0.00 178.00 181.13 3ge8 h MET 226 N 0.90 1.15 -0.46 1.05 1.85 -1.33 0.08 114.93 118.17 3ge8 h MET 226 Ca 0.24 -0.07 -0.13 0.00 -0.61 0.00 0.00 59.70 59.12 3ge8 h MET 226 Cb -0.04 -0.26 -0.01 0.00 0.43 0.00 0.00 31.60 31.72 3ge8 h MET 226 CO -0.04 0.76 -0.23 0.82 -0.40 0.00 0.00 176.91 177.81 3ge8 h ILE 227 N 1.19 1.27 -0.00 1.77 2.04 -0.87 0.56 117.51 123.46 3ge8 h ILE 227 Ca 0.40 -1.39 -0.00 0.00 1.00 0.00 0.00 64.86 64.87 3ge8 h ILE 227 Cb 0.07 1.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 3ge8 h ILE 227 CO -0.14 0.48 0.00 0.58 0.00 0.00 0.00 178.15 179.07 3ge8 h VAL 228 N 0.81 1.11 0.00 1.67 2.07 -0.84 0.10 116.25 121.17 3ge8 h VAL 228 Ca 0.10 -0.33 -0.18 0.00 0.82 0.00 0.00 66.70 67.12 3ge8 h VAL 228 Cb 0.80 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.88 3ge8 h VAL 228 CO 0.07 0.09 -0.93 1.05 0.02 0.00 0.00 177.57 177.87 3ge8 h GLU 229 N -0.14 0.00 -0.00 1.57 4.11 -0.75 -2.53 114.58 116.84 3ge8 h GLU 229 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3ge8 h GLU 229 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 3ge8 h GLU 229 CO -0.00 0.74 -0.50 0.43 0.07 0.00 0.00 179.01 179.74 3ge8 n SER 230 N -3.25 0.98 0.06 3.06 7.64 0.19 -4.43 113.62 117.87 3ge8 n SER 230 Ca -0.02 -0.99 0.00 0.00 1.01 0.00 0.00 58.87 58.87 3ge8 n SER 230 Cb 0.87 0.79 0.00 0.00 -1.01 0.00 0.00 64.21 64.86 3ge8 n SER 230 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3ge8 n ILE 231 N -0.86 0.83 0.29 0.44 5.41 -0.64 -4.70 119.36 120.13 3ge8 n ILE 231 Ca 0.04 0.27 -0.17 0.00 1.00 0.00 0.00 62.75 63.90 3ge8 n ILE 231 Cb 0.25 -1.36 -0.08 0.00 -0.71 0.00 0.00 39.64 37.73 3ge8 n ILE 231 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 3ge8 h PHE 232 N 0.00 -0.70 -0.35 1.39 0.05 -1.06 -1.76 116.94 114.51 3ge8 h PHE 232 Ca 0.00 -0.01 -0.15 0.00 3.82 0.00 0.00 57.97 61.63 3ge8 h PHE 232 Cb 0.14 0.24 -0.01 0.00 2.00 0.00 0.00 35.95 38.32 3ge8 h PHE 232 CO 0.00 -0.43 -0.38 0.87 -0.18 0.00 0.00 178.31 178.19 3ge8 h LYS 233 N -0.72 0.83 -0.20 1.51 1.57 -1.67 -2.18 116.57 115.70 3ge8 h LYS 233 Ca -0.07 -0.43 -0.08 0.00 -1.87 0.00 0.00 60.65 58.21 3ge8 h LYS 233 Cb 0.57 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 3ge8 h LYS 233 CO 0.10 1.06 -0.23 -1.35 -0.57 0.00 0.00 179.45 178.45 3ge8 h PRO 234 N 0.68 0.37 -0.58 3.15 0.11 -1.77 -1.05 132.00 132.91 3ge8 h PRO 234 Ca 0.06 -0.12 -0.06 0.00 0.11 0.00 0.00 66.00 65.98 3ge8 h PRO 234 Cb 0.95 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.00 3ge8 h PRO 234 CO 0.09 0.58 0.12 -0.07 -0.21 0.00 0.00 178.00 178.51 3ge8 h LEU 235 N 0.33 0.86 -0.20 2.35 3.38 -1.03 0.57 115.31 121.57 3ge8 h LEU 235 Ca 0.05 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 3ge8 h LEU 235 Cb 0.60 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 3ge8 h LEU 235 CO 0.04 0.85 0.07 1.56 0.09 0.00 0.00 178.44 181.05 3ge8 h GLN 236 N 0.87 0.30 -0.31 1.13 4.20 -0.64 -1.19 115.11 119.48 3ge8 h GLN 236 Ca 0.19 -0.06 0.07 0.00 0.06 0.00 0.00 58.65 58.90 3ge8 h GLN 236 Cb 0.34 -0.05 -0.07 0.00 0.30 0.00 0.00 27.48 28.01 3ge8 h GLN 236 CO 0.00 0.39 -0.14 0.37 -0.67 0.00 0.00 178.83 178.78 3ge8 h GLN 237 N 0.16 -0.09 -0.79 1.46 5.75 -1.06 -1.37 115.11 119.16 3ge8 h GLN 237 Ca 0.07 0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.56 3ge8 h GLN 237 Cb 0.20 0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.74 3ge8 h GLN 237 CO -0.00 -0.06 0.45 1.96 -2.65 0.00 0.00 178.83 178.53 3ge8 h GLN 238 N -0.10 1.09 -0.43 1.69 1.08 -0.71 -1.76 115.11 115.98 3ge8 h GLN 238 Ca 0.16 -0.11 -0.09 0.00 -1.45 0.00 0.00 58.65 57.16 3ge8 h GLN 238 Cb 0.34 -0.22 -0.02 0.00 -0.05 0.00 0.00 27.48 27.53 3ge8 h GLN 238 CO -0.37 0.79 -0.09 0.00 -0.95 0.00 0.00 178.83 178.20 3ge8 h ALA 239 N 1.39 1.03 -0.83 3.87 0.00 -0.91 -1.62 119.26 122.20 3ge8 h ALA 239 Ca 0.28 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3ge8 h ALA 239 Cb -0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 3ge8 h ALA 239 CO -0.05 0.59 0.49 2.35 0.00 0.00 0.00 179.25 182.63 3ge8 h TRP 240 N 0.69 1.09 0.00 0.00 7.01 -0.61 0.26 115.95 124.40 3ge8 h TRP 240 Ca 0.12 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.12 3ge8 h TRP 240 Cb 0.56 -0.36 0.00 0.00 -2.10 0.00 0.00 29.16 27.26 3ge8 h TRP 240 CO 0.03 0.73 0.00 0.39 -2.79 0.00 0.00 178.44 176.80 3ge8 n GLU 241 N -4.37 0.21 -0.48 2.65 1.02 -0.72 -3.52 120.64 115.43 3ge8 n GLU 241 Ca 0.09 0.33 0.05 0.00 -0.02 0.00 0.00 57.16 57.61 3ge8 n GLU 241 Cb 0.07 -1.83 0.20 0.00 -0.02 0.00 0.00 31.44 29.85 3ge8 n GLU 241 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3ge8 n ASN 242 N -2.22 2.41 -3.73 1.62 3.02 -0.51 -4.96 115.26 110.89 3ge8 n ASN 242 Ca 0.04 -3.51 -0.28 0.00 -0.03 0.00 0.00 54.58 50.79 3ge8 n ASN 242 Cb 0.31 -0.53 0.02 0.00 -0.61 0.00 0.00 39.78 38.97 3ge8 n ASN 242 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3ge8 n ASN 243 N -1.12 -4.60 -4.32 6.41 5.15 -0.92 -0.16 115.26 115.71 3ge8 n ASN 243 Ca 0.22 -0.66 -0.44 0.00 -0.60 0.00 0.00 54.58 53.10 3ge8 n ASN 243 Cb 0.80 -3.70 -0.07 0.00 -0.53 0.00 0.00 39.78 36.27 3ge8 n ASN 243 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3ge8 s ASP 244 N -3.10 6.03 0.03 1.20 -1.08 -0.04 -4.16 116.67 115.55 3ge8 s ASP 244 Ca 0.58 -1.61 0.22 0.00 -0.52 0.00 0.00 52.55 51.23 3ge8 s ASP 244 Cb -0.29 -2.14 -0.04 0.00 -1.46 0.00 0.00 42.92 38.99 3ge8 s ASP 244 CO 0.72 -0.72 0.94 0.35 0.52 0.00 0.00 175.17 176.98 3ge8 n THR 245 N 5.14 0.12 0.06 1.71 -2.24 -1.26 -4.12 114.28 113.68 3ge8 n THR 245 Ca -0.12 -0.23 -0.12 0.00 -2.27 0.00 0.00 64.05 61.31 3ge8 n THR 245 Cb 0.42 0.31 -0.08 0.00 -2.10 0.00 0.00 70.33 68.88 3ge8 n THR 245 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3ge8 h LEU 246 N 0.00 -0.18 -0.70 3.22 5.85 -1.97 -3.35 115.31 118.18 3ge8 h LEU 246 Ca 0.00 -0.36 0.11 0.00 0.84 0.00 0.00 57.88 58.48 3ge8 h LEU 246 Cb 0.72 0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.72 3ge8 h LEU 246 CO 0.00 0.33 0.30 0.25 -0.34 0.00 0.00 178.44 178.98 3ge8 h LEU 247 N -0.78 0.33 -1.40 2.25 5.85 -1.99 -0.99 115.31 118.58 3ge8 h LEU 247 Ca -0.02 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 3ge8 h LEU 247 Cb 0.53 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 3ge8 h LEU 247 CO 0.04 0.17 0.35 -0.65 -0.34 0.00 0.00 178.44 178.00 3ge8 h PRO 248 N 0.49 0.75 -0.44 5.25 0.11 -1.76 -0.35 132.00 136.04 3ge8 h PRO 248 Ca 0.36 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 66.28 3ge8 h PRO 248 Cb 0.47 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 3ge8 h PRO 248 CO -0.33 0.52 -0.26 -0.07 -0.21 0.00 0.00 178.00 177.64 3ge8 h LEU 249 N 0.77 0.99 0.13 2.35 3.38 -1.34 -0.72 115.31 120.87 3ge8 h LEU 249 Ca 0.20 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 3ge8 h LEU 249 Cb -0.05 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.43 3ge8 h LEU 249 CO -0.04 1.20 -0.06 0.25 0.09 0.00 0.00 178.44 179.87 3ge8 h LEU 250 N 0.79 -0.14 -0.93 1.67 5.85 -0.96 -2.14 115.31 119.44 3ge8 h LEU 250 Ca 0.09 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 3ge8 h LEU 250 Cb 0.85 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.88 3ge8 h LEU 250 CO 0.07 -0.04 0.21 0.40 -0.34 0.00 0.00 178.44 178.74 3ge8 h ILE 251 N -0.23 1.24 -0.77 4.05 2.04 -1.09 -0.30 117.51 122.45 3ge8 h ILE 251 Ca -0.02 -0.82 0.09 0.00 1.00 0.00 0.00 64.86 65.11 3ge8 h ILE 251 Cb 0.18 0.52 -0.05 0.00 -0.74 0.00 0.00 36.82 36.73 3ge8 h ILE 251 CO 0.03 0.32 0.50 0.44 0.00 0.00 0.00 178.15 179.44 3ge8 h ASP 252 N 0.96 0.64 -0.45 1.72 3.32 -0.97 0.24 116.42 121.88 3ge8 h ASP 252 Ca 0.21 0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.15 3ge8 h ASP 252 Cb 0.27 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 3ge8 h ASP 252 CO -0.01 0.39 -0.21 -1.28 -1.72 0.00 0.00 179.24 176.41 3ge8 h SER 253 N 0.71 0.97 -0.59 6.45 0.87 -0.42 -2.86 113.55 118.67 3ge8 h SER 253 Ca 0.35 -0.40 -0.06 0.00 -1.23 0.00 0.00 61.79 60.45 3ge8 h SER 253 Cb 0.41 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 62.08 3ge8 h SER 253 CO -0.13 1.15 0.16 1.56 -0.53 0.00 0.00 176.83 179.05 3ge8 h GLN 254 N 0.78 0.98 -0.49 2.24 4.20 -0.45 -2.59 115.11 119.77 3ge8 h GLN 254 Ca 0.10 -0.21 0.03 0.00 0.06 0.00 0.00 58.65 58.63 3ge8 h GLN 254 Cb 0.79 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.40 3ge8 h GLN 254 CO 0.06 0.86 0.33 -0.07 -0.67 0.00 0.00 178.83 179.35 3ge8 h LEU 255 N 0.94 0.47 -0.64 1.46 3.38 -0.44 -0.46 115.31 120.01 3ge8 h LEU 255 Ca 0.20 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.25 3ge8 h LEU 255 Cb 0.32 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.90 3ge8 h LEU 255 CO -0.00 0.32 0.30 0.11 0.09 0.00 0.00 178.44 179.26 3ge8 h LYS 256 N 0.54 0.52 -0.17 1.13 1.57 -1.24 0.22 116.57 119.15 3ge8 h LYS 256 Ca 0.20 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 3ge8 h LYS 256 Cb 0.12 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 3ge8 h LYS 256 CO -0.05 0.34 0.07 -0.44 -0.57 0.00 0.00 179.45 178.80 3ge8 h ASP 257 N 0.53 0.24 -0.92 0.86 3.32 -1.14 -1.78 116.42 117.52 3ge8 h ASP 257 Ca 0.31 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.19 3ge8 h ASP 257 Cb 0.31 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.76 3ge8 h ASP 257 CO -0.25 0.34 0.59 0.00 -1.72 0.00 0.00 179.24 178.20 3ge8 h ALA 258 N 0.90 1.17 -0.21 3.45 0.00 -0.81 0.63 119.26 124.39 3ge8 h ALA 258 Ca 0.06 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 3ge8 h ALA 258 Cb 0.18 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3ge8 h ALA 258 CO -0.00 0.60 -0.41 1.49 0.00 0.00 0.00 179.25 180.92 3ge8 h GLU 259 N 1.26 0.50 -0.54 0.00 4.57 -0.55 -0.83 114.58 118.98 3ge8 h GLU 259 Ca 0.34 -0.25 -0.02 0.00 -1.18 0.00 0.00 59.36 58.25 3ge8 h GLU 259 Cb -0.11 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.46 3ge8 h GLU 259 CO -0.07 0.82 0.28 -0.09 -1.18 0.00 0.00 179.01 178.77 3ge8 h ARG 260 N 0.41 0.77 -0.91 1.92 2.43 -0.78 -1.01 114.38 117.21 3ge8 h ARG 260 Ca 0.03 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 3ge8 h ARG 260 Cb 0.89 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 30.26 3ge8 h ARG 260 CO 0.08 0.62 0.58 0.45 -1.51 0.00 0.00 179.97 180.19 3ge8 h HIS 261 N 0.73 1.17 -0.87 2.20 3.86 -0.21 -1.58 115.15 120.45 3ge8 h HIS 261 Ca 0.19 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.40 3ge8 h HIS 261 Cb 0.09 -0.39 -0.04 0.00 1.06 0.00 0.00 27.41 28.12 3ge8 h HIS 261 CO -0.01 0.75 0.50 0.77 0.86 0.00 0.00 177.93 180.81 3ge8 h SER 262 N 1.24 1.06 -0.41 2.45 0.02 -0.88 -2.38 113.55 114.66 3ge8 h SER 262 Ca 0.33 -0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 61.18 3ge8 h SER 262 Cb -0.11 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.15 3ge8 h SER 262 CO -0.07 0.83 0.14 0.03 -1.14 0.00 0.00 176.83 176.62 3ge8 h ARG 263 N 1.21 0.62 0.00 3.45 3.08 -0.23 -0.21 114.38 122.30 3ge8 h ARG 263 Ca 0.31 -0.13 -0.23 0.00 0.07 0.00 0.00 59.98 60.01 3ge8 h ARG 263 Cb -0.02 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 29.94 3ge8 h ARG 263 CO -0.05 0.60 -0.95 0.11 -1.07 0.00 0.00 179.97 178.61 3ge8 h TRP 264 N 0.51 0.63 -0.38 3.04 5.08 -1.30 -2.55 115.95 120.98 3ge8 h TRP 264 Ca 0.13 -0.34 0.08 0.00 1.08 0.00 0.00 58.89 59.84 3ge8 h TRP 264 Cb 0.23 -0.07 -0.09 0.00 -3.00 0.00 0.00 29.16 26.23 3ge8 h TRP 264 CO 0.01 1.17 -0.31 0.77 -1.28 0.00 0.00 178.44 178.80 3ge8 h SER 265 N 0.24 -1.02 -0.51 0.11 0.02 -1.32 -0.16 113.55 110.91 3ge8 h SER 265 Ca -0.08 0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 3ge8 h SER 265 Cb 1.59 0.48 -0.03 0.00 0.14 0.00 0.00 62.40 64.59 3ge8 h SER 265 CO 0.17 -0.31 0.28 0.11 -1.14 0.00 0.00 176.83 175.93 3ge8 h LYS 266 N -0.24 0.74 -0.08 3.45 1.79 -1.03 -0.67 116.57 120.52 3ge8 h LYS 266 Ca 0.17 -0.08 -0.14 0.00 -2.18 0.00 0.00 60.65 58.43 3ge8 h LYS 266 Cb 0.52 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.01 3ge8 h LYS 266 CO -0.52 0.56 -0.56 0.00 -1.08 0.00 0.00 179.45 177.85 3ge8 h ALA 267 N 1.56 0.92 -0.22 3.86 0.00 -0.99 -0.54 119.26 123.85 3ge8 h ALA 267 Ca 0.19 -0.51 -0.13 0.00 0.00 0.00 0.00 54.91 54.46 3ge8 h ALA 267 Cb 0.05 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 3ge8 h ALA 267 CO -0.03 0.70 -0.36 1.25 0.00 0.00 0.00 179.25 180.81 3ge8 h LEU 268 N 0.18 0.70 -0.53 0.00 5.85 0.01 -1.76 115.31 119.76 3ge8 h LEU 268 Ca 0.00 -0.53 0.11 0.00 0.84 0.00 0.00 57.88 58.30 3ge8 h LEU 268 Cb 1.03 -0.20 -0.10 0.00 0.37 0.00 0.00 40.66 41.76 3ge8 h LEU 268 CO 0.09 1.09 -0.17 0.58 -0.34 0.00 0.00 178.44 179.68 3ge8 h VAL 269 N 0.32 0.40 -0.50 1.05 2.07 -1.02 0.76 116.25 119.33 3ge8 h VAL 269 Ca 0.02 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.49 3ge8 h VAL 269 Cb 0.95 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 3ge8 h VAL 269 CO 0.08 0.00 0.14 0.50 0.02 0.00 0.00 177.57 178.31 3ge8 h LYS 270 N -0.05 0.79 -0.62 1.57 3.64 -1.06 0.83 116.57 121.68 3ge8 h LYS 270 Ca 0.25 -0.18 0.03 0.00 -1.27 0.00 0.00 60.65 59.48 3ge8 h LYS 270 Cb 0.43 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.11 3ge8 h LYS 270 CO -0.57 0.75 0.38 1.25 -2.27 0.00 0.00 179.45 179.00 3ge8 h HIS 271 N 0.69 0.72 -0.48 1.91 2.76 -1.14 -3.10 115.15 116.50 3ge8 h HIS 271 Ca 0.16 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.32 3ge8 h HIS 271 Cb 0.31 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 29.01 3ge8 h HIS 271 CO 0.02 0.41 0.17 0.00 -1.30 0.00 0.00 177.93 177.23 3ge8 h ALA 272 N 1.27 0.63 0.00 5.26 0.00 -0.09 -2.68 119.26 123.64 3ge8 h ALA 272 Ca 0.25 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3ge8 h ALA 272 Cb 0.02 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3ge8 h ALA 272 CO -0.10 0.27 0.00 1.28 0.00 0.00 0.00 179.25 180.70 3ge8 n LEU 273 N -4.54 0.00 -0.32 0.00 4.77 0.21 -1.15 117.00 115.98 3ge8 n LEU 273 Ca 0.01 0.40 0.02 0.00 -0.03 0.00 0.00 56.01 56.41 3ge8 n LEU 273 Cb 0.18 -0.40 0.20 0.00 -2.33 0.00 0.00 43.42 41.06 3ge8 n LEU 273 CO 0.38 -0.38 1.26 -0.33 -1.33 0.00 0.00 177.39 177.00 3ge8 h GLU 274 N 0.00 1.10 -6.25 3.23 5.08 -1.46 -3.33 114.58 112.94 3ge8 h GLU 274 Ca 0.00 -0.07 -0.58 0.00 -1.00 0.00 0.00 59.36 57.71 3ge8 h GLU 274 Cb 0.02 -0.25 -0.10 0.00 0.50 0.00 0.00 28.75 28.93 3ge8 h GLU 274 CO 0.00 0.73 0.77 1.21 -1.00 0.00 0.00 179.01 180.72 3ge8 s ASN 275 N -6.06 6.42 0.55 1.42 3.84 -0.30 -4.91 114.94 115.90 3ge8 s ASN 275 Ca -0.12 -0.07 0.32 0.00 0.21 0.00 0.00 52.86 53.21 3ge8 s ASN 275 Cb 0.19 -2.50 1.48 0.00 -0.55 0.00 0.00 41.25 39.88 3ge8 s ASN 275 CO 0.80 -1.33 1.85 1.55 -2.79 0.00 0.00 177.10 177.18 3ge8 h PRO 276 N 9.39 0.00 0.00 0.43 0.13 -1.84 0.93 132.00 141.04 3ge8 h PRO 276 Ca -0.25 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.87 3ge8 h PRO 276 Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 3ge8 h PRO 276 CO 1.13 0.00 -0.05 -0.44 -0.23 0.00 0.00 178.00 178.41 3ge8 h ASP 277 N 0.00 0.00 1.22 1.44 3.32 -1.91 -3.15 116.42 117.34 3ge8 h ASP 277 Ca 0.42 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.45 3ge8 h ASP 277 Cb 1.79 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.34 3ge8 h ASP 277 CO -0.00 0.05 -0.10 0.78 -1.72 0.00 0.00 179.24 178.24 3ge8 h ASN 278 N 0.00 0.00 -0.31 6.45 2.35 -1.08 -3.22 115.58 119.77 3ge8 h ASN 278 Ca -0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 3ge8 h ASN 278 Cb 0.21 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 3ge8 h ASN 278 CO 0.01 0.10 0.03 -0.74 -1.65 0.00 0.00 177.43 175.17 3ge8 h HIS 279 N 0.00 0.57 -0.57 1.19 2.76 -1.72 0.16 115.15 117.54 3ge8 h HIS 279 Ca -0.00 -0.09 -0.10 0.00 -2.20 0.00 0.00 60.37 57.98 3ge8 h HIS 279 Cb 0.73 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 29.52 3ge8 h HIS 279 CO 0.00 0.64 -0.02 0.00 -1.30 0.00 0.00 177.93 177.24 3ge8 h ALA 280 N 0.86 0.87 -0.19 5.26 0.00 -1.80 -1.86 119.26 122.41 3ge8 h ALA 280 Ca 0.09 -0.31 0.04 0.00 0.00 0.00 0.00 54.91 54.73 3ge8 h ALA 280 Cb 0.39 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 3ge8 h ALA 280 CO 0.01 0.66 -0.06 0.28 0.00 0.00 0.00 179.25 180.14 3ge8 h VAL 281 N 0.92 0.79 -0.36 0.00 2.07 -1.49 -0.51 116.25 117.67 3ge8 h VAL 281 Ca 0.16 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.60 3ge8 h VAL 281 Cb 0.57 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 3ge8 h VAL 281 CO 0.03 0.00 -0.11 0.40 0.02 0.00 0.00 177.57 177.91 3ge8 h ILE 282 N -0.02 1.28 -0.09 4.57 2.04 -0.93 -2.55 117.51 121.82 3ge8 h ILE 282 Ca 0.09 -1.20 -0.10 0.00 1.00 0.00 0.00 64.86 64.66 3ge8 h ILE 282 Cb 0.16 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 3ge8 h ILE 282 CO -0.20 0.39 -0.41 -0.33 0.00 0.00 0.00 178.15 177.61 3ge8 h GLU 283 N 0.50 0.19 -0.29 2.37 4.39 -1.28 0.19 114.58 120.64 3ge8 h GLU 283 Ca 0.09 -0.09 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 3ge8 h GLU 283 Cb 0.63 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.26 3ge8 h GLU 283 CO 0.04 0.57 0.09 0.78 -1.16 0.00 0.00 179.01 179.32 3ge8 h GLY 284 N 1.22 0.49 1.04 -3.84 0.00 -1.00 0.21 103.07 101.19 3ge8 h GLY 284 Ca 0.01 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 3ge8 h GLY 284 CO 0.06 0.28 0.48 1.49 0.00 0.00 0.00 176.54 178.85 3ge8 h TRP 285 N 0.31 1.23 -0.02 5.60 6.55 -1.10 0.42 115.95 128.95 3ge8 h TRP 285 Ca 0.09 -0.03 -0.00 0.00 0.95 0.00 0.00 58.89 59.90 3ge8 h TRP 285 Cb 0.26 -0.39 -0.00 0.00 -0.86 0.00 0.00 29.16 28.16 3ge8 h TRP 285 CO 0.01 0.86 0.01 0.82 -1.05 0.00 0.00 178.44 179.08 3ge8 h ILE 286 N 1.25 1.09 -0.86 1.49 2.04 -0.12 -1.94 117.51 120.46 3ge8 h ILE 286 Ca 0.31 -0.28 0.05 0.00 1.00 0.00 0.00 64.86 65.95 3ge8 h ILE 286 Cb 0.04 1.25 -0.06 0.00 -0.74 0.00 0.00 36.82 37.31 3ge8 h ILE 286 CO -0.05 0.07 0.54 -0.33 0.00 0.00 0.00 178.15 178.39 3ge8 h GLU 287 N -0.09 0.98 -0.78 2.37 4.39 -0.40 -1.21 114.58 119.84 3ge8 h GLU 287 Ca 0.01 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.65 3ge8 h GLU 287 Cb 0.11 -0.22 -0.04 0.00 -0.10 0.00 0.00 28.75 28.50 3ge8 h GLU 287 CO -0.00 0.65 0.50 -0.22 -1.16 0.00 0.00 179.01 178.78 3ge8 h LYS 288 N 1.01 1.04 0.00 2.33 3.64 -0.66 -3.32 116.57 120.61 3ge8 h LYS 288 Ca 0.37 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.62 3ge8 h LYS 288 Cb 0.12 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 3ge8 h LYS 288 CO -0.15 0.70 -1.91 0.91 -2.27 0.00 0.00 179.45 176.73 3ge8 n TRP 289 N -4.40 0.15 -0.30 1.91 7.02 -0.75 -4.52 117.44 116.55 3ge8 n TRP 289 Ca 0.08 0.05 -0.03 0.00 -1.02 0.00 0.00 57.50 56.58 3ge8 n TRP 289 Cb 0.04 -0.64 0.08 0.00 -2.42 0.00 0.00 31.31 28.38 3ge8 n TRP 289 CO 0.00 0.00 0.00 -0.09 -2.02 0.00 0.00 177.69 175.58 3ge8 h ARG 290 N 0.00 1.04 -0.30 -0.99 2.43 -1.35 -0.78 114.38 114.43 3ge8 h ARG 290 Ca -0.07 -0.06 0.07 0.00 -0.81 0.00 0.00 59.98 59.10 3ge8 h ARG 290 Cb 1.17 -0.23 -0.08 0.00 -0.42 0.00 0.00 29.97 30.41 3ge8 h ARG 290 CO 0.01 0.69 -0.24 -1.35 -1.51 0.00 0.00 179.97 177.57 3ge8 h PRO 291 N 1.07 -0.21 -0.76 0.20 0.11 -1.79 1.09 132.00 131.71 3ge8 h PRO 291 Ca 0.31 0.01 0.09 0.00 0.11 0.00 0.00 66.00 66.52 3ge8 h PRO 291 Cb -0.08 0.05 -0.07 0.00 0.11 0.00 0.00 31.00 31.00 3ge8 h PRO 291 CO -0.08 -0.14 0.42 -0.07 -0.21 0.00 0.00 178.00 177.92 3ge8 h LEU 292 N -0.22 0.58 -0.20 2.35 3.38 -1.68 -0.93 115.31 118.60 3ge8 h LEU 292 Ca 0.16 0.05 -0.21 0.00 0.09 0.00 0.00 57.88 57.96 3ge8 h LEU 292 Cb 0.46 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.15 3ge8 h LEU 292 CO -0.42 0.34 -0.71 0.00 0.09 0.00 0.00 178.44 177.74 3ge8 h ALA 293 N 1.43 0.35 -0.42 1.53 0.00 0.11 -1.48 119.26 120.78 3ge8 h ALA 293 Ca 0.37 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 3ge8 h ALA 293 Cb 0.34 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 3ge8 h ALA 293 CO -0.24 0.68 -0.03 -0.44 0.00 0.00 0.00 179.25 179.21 3ge8 h ASP 294 N 0.58 0.66 -0.28 0.00 3.45 0.16 -0.41 116.42 120.59 3ge8 h ASP 294 Ca -0.03 -0.16 -0.08 0.00 0.43 0.00 0.00 57.03 57.19 3ge8 h ASP 294 Cb 1.33 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 39.92 3ge8 h ASP 294 CO 0.15 0.75 -0.12 0.03 -1.57 0.00 0.00 179.24 178.48 3ge8 h ARG 295 N 0.64 0.57 -0.32 3.56 3.08 -1.09 -0.27 114.38 120.56 3ge8 h ARG 295 Ca 0.13 -0.25 0.07 0.00 0.07 0.00 0.00 59.98 60.00 3ge8 h ARG 295 Cb 0.45 -0.02 -0.08 0.00 0.08 0.00 0.00 29.97 30.39 3ge8 h ARG 295 CO 0.02 0.81 -0.30 0.00 -1.07 0.00 0.00 179.97 179.44 3ge8 h ALA 296 N 0.75 -0.17 -0.26 0.04 0.00 -0.80 -0.05 119.26 118.77 3ge8 h ALA 296 Ca 0.06 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.08 3ge8 h ALA 296 Cb 0.63 0.63 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 3ge8 h ALA 296 CO 0.04 -0.71 0.13 0.00 0.00 0.00 0.00 179.25 178.71 3ge8 h ALA 297 N 0.75 0.32 -0.10 0.00 0.00 -0.84 -1.01 119.26 118.38 3ge8 h ALA 297 Ca 0.16 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.08 3ge8 h ALA 297 Cb 0.52 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3ge8 h ALA 297 CO -0.47 -0.27 0.03 0.93 0.00 0.00 0.00 179.25 179.47 3ge8 h GLU 298 N 0.27 0.07 -0.57 0.00 5.08 -0.83 0.15 114.58 118.75 3ge8 h GLU 298 Ca 0.11 -0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 3ge8 h GLU 298 Cb 0.03 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 3ge8 h GLU 298 CO -0.07 0.05 0.06 0.00 -1.00 0.00 0.00 179.01 178.04 3ge8 h ALA 299 N 1.07 1.02 -0.38 3.43 0.00 -0.84 -1.75 119.26 121.80 3ge8 h ALA 299 Ca 0.04 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3ge8 h ALA 299 Cb 0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3ge8 h ALA 299 CO -0.05 0.62 0.25 -0.92 0.00 0.00 0.00 179.25 179.15 3ge8 h TYR 300 N 0.89 0.48 -0.18 0.00 3.20 -0.44 -2.59 116.97 118.32 3ge8 h TYR 300 Ca 0.17 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.93 3ge8 h TYR 300 Cb 0.44 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 3ge8 h TYR 300 CO 0.03 0.30 -0.43 -0.07 -1.64 0.00 0.00 178.16 176.35 3ge8 h LEU 301 N 0.51 0.45 -0.67 2.82 3.38 -0.49 0.15 115.31 121.47 3ge8 h LEU 301 Ca 0.14 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 3ge8 h LEU 301 Cb -0.06 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 3ge8 h LEU 301 CO -0.03 0.83 0.15 0.28 0.09 0.00 0.00 178.44 179.76 3ge8 h SER 302 N 0.35 1.02 -0.51 -0.43 0.02 -1.16 0.49 113.55 113.34 3ge8 h SER 302 Ca 0.03 -0.24 -0.10 0.00 -0.84 0.00 0.00 61.79 60.64 3ge8 h SER 302 Cb 0.89 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.15 3ge8 h SER 302 CO 0.08 0.99 -0.07 -0.03 -1.14 0.00 0.00 176.83 176.66 3ge8 h MET 303 N 1.00 0.94 -0.31 3.45 1.85 -1.21 -1.47 114.93 119.19 3ge8 h MET 303 Ca 0.21 -0.34 -0.09 0.00 -0.61 0.00 0.00 59.70 58.88 3ge8 h MET 303 Cb 0.38 -0.07 -0.02 0.00 0.43 0.00 0.00 31.60 32.32 3ge8 h MET 303 CO 0.00 1.00 -0.17 1.25 -0.40 0.00 0.00 176.91 178.59 3ge8 h LEU 304 N 0.81 0.55 -1.06 3.39 5.85 -0.19 -3.10 115.31 121.56 3ge8 h LEU 304 Ca 0.14 -0.16 -0.09 0.00 0.84 0.00 0.00 57.88 58.60 3ge8 h LEU 304 Cb 0.62 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 3ge8 h LEU 304 CO 0.04 0.74 -0.34 0.28 -0.34 0.00 0.00 178.44 178.81 3ge8 h SER 305 N 0.50 0.23 -2.57 1.25 0.02 0.37 -3.48 113.55 109.88 3ge8 h SER 305 Ca 0.08 -0.08 -0.46 0.00 -0.84 0.00 0.00 61.79 60.48 3ge8 h SER 305 Cb 0.59 -0.06 0.11 0.00 0.14 0.00 0.00 62.40 63.17 3ge8 h SER 305 CO 0.04 0.57 0.20 -0.94 -1.14 0.00 0.00 176.83 175.56 3ge8 s SER 306 N -6.88 3.91 0.00 3.07 1.04 -0.59 -5.08 113.70 109.17 3ge8 s SER 306 Ca -0.05 -0.25 0.22 0.00 0.48 0.00 0.00 55.95 56.35 3ge8 s SER 306 Cb 0.14 0.02 0.17 0.00 0.10 0.00 0.00 66.02 66.45 3ge8 s SER 306 CO 0.76 -2.17 1.19 0.47 0.98 0.00 0.00 173.24 174.47