#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d8x s HIS 3 N 0.00 0.15 0.25 3.52 5.65 -1.26 -2.53 115.29 121.07 3d8x s HIS 3 Ca 0.00 0.14 0.08 0.00 0.25 0.00 0.00 55.06 55.53 3d8x s HIS 3 Cb 0.00 -0.43 -0.04 0.00 -1.18 0.00 0.00 32.58 30.93 3d8x s HIS 3 CO 0.00 -0.16 0.07 -0.80 -0.65 0.00 0.00 174.74 173.20 3d8x s ASN 4 N 1.65 4.96 -0.02 9.88 0.02 -0.29 -4.98 114.94 126.16 3d8x s ASN 4 Ca -0.01 -0.45 -0.22 0.00 -1.02 0.00 0.00 52.86 51.15 3d8x s ASN 4 Cb -0.13 -1.09 -0.25 0.00 0.02 0.00 0.00 41.25 39.80 3d8x s ASN 4 CO -0.03 -0.00 1.02 0.11 0.02 0.00 0.00 177.10 178.22 3d8x h LYS 5 N 1.85 0.32 -3.70 -0.60 1.57 -1.87 -1.29 116.57 112.85 3d8x h LYS 5 Ca -0.46 -0.39 -0.22 0.00 -1.87 0.00 0.00 60.65 57.71 3d8x h LYS 5 Cb 1.24 0.12 -0.27 0.00 0.08 0.00 0.00 32.23 33.40 3d8x h LYS 5 CO 0.60 1.10 -0.69 0.54 -0.57 0.00 0.00 179.45 180.43 3d8x s VAL 6 N -2.97 0.01 -0.10 0.50 0.11 -1.26 -0.94 120.40 115.75 3d8x s VAL 6 Ca -0.14 -0.11 -0.00 0.00 -2.93 0.00 0.00 61.98 58.80 3d8x s VAL 6 Cb 0.02 -0.07 0.02 0.00 -1.53 0.00 0.00 36.38 34.82 3d8x s VAL 6 CO 0.80 -0.06 -0.07 0.28 -3.33 0.00 0.00 175.10 172.73 3d8x s THR 7 N -0.17 0.90 -0.18 5.04 -1.32 -0.71 -2.62 115.64 116.58 3d8x s THR 7 Ca -0.02 -0.23 -0.17 0.00 -1.21 0.00 0.00 61.69 60.06 3d8x s THR 7 Cb -0.01 -0.93 -0.04 0.00 -1.51 0.00 0.00 72.50 70.00 3d8x s THR 7 CO -0.00 0.34 0.46 -0.63 -2.21 0.00 0.00 174.62 172.58 3d8x s ILE 8 N 1.63 5.17 -0.39 5.08 1.01 0.21 -2.04 121.20 131.87 3d8x s ILE 8 Ca 0.03 0.85 -0.08 0.00 0.00 0.00 0.00 60.65 61.45 3d8x s ILE 8 Cb -0.13 -3.79 0.06 0.00 0.01 0.00 0.00 42.46 38.61 3d8x s ILE 8 CO -0.06 0.25 0.20 -0.63 0.00 0.00 0.00 174.94 174.69 3d8x s ILE 9 N 1.23 4.12 0.00 2.92 1.01 -0.38 -0.41 121.20 129.70 3d8x s ILE 9 Ca 0.23 -1.24 0.00 0.00 0.00 0.00 0.00 60.65 59.64 3d8x s ILE 9 Cb -0.15 -3.43 0.00 0.00 0.01 0.00 0.00 42.46 38.89 3d8x s ILE 9 CO 0.09 -0.36 0.00 0.61 0.00 0.00 0.00 174.94 175.28 3d8x n GLY 10 N 4.89 3.65 0.00 6.18 0.00 -0.47 -0.80 105.19 118.64 3d8x n GLY 10 Ca -0.11 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.27 3d8x n GLY 10 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3d8x n SER 11 N 0.00 0.39 -2.00 1.61 2.88 -1.25 -4.36 113.62 110.89 3d8x n SER 11 Ca 0.00 -1.18 0.00 0.00 -1.33 0.00 0.00 58.87 56.36 3d8x n SER 11 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3d8x n SER 11 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3d8x n GLY 12 N -0.09 0.06 0.33 0.46 0.00 -1.26 -2.98 105.19 101.72 3d8x n GLY 12 Ca 0.00 -1.85 0.14 0.00 0.00 0.00 0.00 46.02 44.31 3d8x n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3d8x h PRO 13 N 0.00 0.09 0.64 1.61 0.11 -1.90 -2.09 132.00 130.47 3d8x h PRO 13 Ca 0.00 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.07 3d8x h PRO 13 Cb 0.00 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 31.10 3d8x h PRO 13 CO 0.00 0.06 -0.31 0.00 -0.21 0.00 0.00 178.00 177.54 3d8x h ALA 14 N 1.82 -0.87 -0.67 -0.75 0.00 -1.87 -2.29 119.26 114.63 3d8x h ALA 14 Ca 0.16 -0.20 0.13 0.00 0.00 0.00 0.00 54.91 55.00 3d8x h ALA 14 Cb 0.54 0.33 -0.10 0.00 0.00 0.00 0.00 17.79 18.57 3d8x h ALA 14 CO -0.02 -0.84 0.17 0.00 0.00 0.00 0.00 179.25 178.56 3d8x h ALA 15 N -1.06 0.84 -0.06 0.00 0.00 -1.69 -1.32 119.26 115.97 3d8x h ALA 15 Ca -0.09 0.14 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 3d8x h ALA 15 Cb 0.69 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 3d8x h ALA 15 CO 0.15 -0.30 -0.69 0.45 0.00 0.00 0.00 179.25 178.85 3d8x h HIS 16 N 0.29 0.40 -0.15 0.00 3.86 -1.45 -0.74 115.15 117.36 3d8x h HIS 16 Ca 0.36 -0.17 -0.03 0.00 -1.16 0.00 0.00 60.37 59.37 3d8x h HIS 16 Cb 0.57 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 28.97 3d8x h HIS 16 CO -0.24 0.90 -0.02 1.15 0.86 0.00 0.00 177.93 180.58 3d8x h THR 17 N 0.21 1.27 -0.63 2.45 2.02 -0.83 -1.19 112.91 116.21 3d8x h THR 17 Ca -0.02 -0.92 0.11 0.00 0.77 0.00 0.00 66.41 66.35 3d8x h THR 17 Cb 1.25 1.59 -0.08 0.00 -1.74 0.00 0.00 68.15 69.17 3d8x h THR 17 CO 0.11 0.27 0.19 0.00 0.37 0.00 0.00 175.52 176.47 3d8x h ALA 18 N 0.73 0.79 -0.33 6.16 0.00 -1.19 -2.12 119.26 123.30 3d8x h ALA 18 Ca 0.04 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 3d8x h ALA 18 Cb 0.42 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3d8x h ALA 18 CO 0.01 -0.25 0.20 0.00 0.00 0.00 0.00 179.25 179.22 3d8x h ALA 19 N 1.46 0.43 -0.91 0.00 0.00 -0.95 -2.52 119.26 116.78 3d8x h ALA 19 Ca 0.33 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.31 3d8x h ALA 19 Cb 0.46 -0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.03 3d8x h ALA 19 CO -0.36 -0.07 0.53 0.82 0.00 0.00 0.00 179.25 180.17 3d8x h ILE 20 N 0.43 0.85 -0.04 0.00 2.04 -0.56 0.12 117.51 120.36 3d8x h ILE 20 Ca 0.12 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 3d8x h ILE 20 Cb 0.01 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.06 3d8x h ILE 20 CO -0.02 0.15 -0.11 1.88 0.00 0.00 0.00 178.15 180.05 3d8x h TYR 21 N 0.82 0.17 -0.53 1.37 0.05 -1.31 -2.37 116.97 115.17 3d8x h TYR 21 Ca 0.46 -0.07 -0.07 0.00 0.05 0.00 0.00 58.73 59.11 3d8x h TYR 21 Cb 0.52 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 38.21 3d8x h TYR 21 CO -0.04 0.72 0.05 -0.07 -1.05 0.00 0.00 178.16 177.77 3d8x h LEU 22 N -0.42 0.81 -0.49 3.88 3.38 -1.19 0.12 115.31 121.41 3d8x h LEU 22 Ca -0.00 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 3d8x h LEU 22 Cb 0.72 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 3d8x h LEU 22 CO 0.02 0.85 0.08 0.00 0.09 0.00 0.00 178.44 179.48 3d8x h ALA 23 N 1.25 0.64 -0.15 1.53 0.00 -0.81 -1.14 119.26 120.58 3d8x h ALA 23 Ca 0.16 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 3d8x h ALA 23 Cb 0.41 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3d8x h ALA 23 CO 0.01 0.37 -0.43 -0.09 0.00 0.00 0.00 179.25 179.11 3d8x h ARG 24 N 0.68 0.36 -0.34 0.00 2.43 -1.24 -2.36 114.38 113.90 3d8x h ARG 24 Ca 0.15 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3d8x h ARG 24 Cb 0.39 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 3d8x h ARG 24 CO 0.01 0.73 0.00 0.00 -1.51 0.00 0.00 179.97 179.20 3d8x n ALA 25 N -2.48 2.27 -2.22 2.80 0.00 0.41 -4.84 120.51 116.44 3d8x n ALA 25 Ca -0.02 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.22 3d8x n ALA 25 Cb 0.51 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.93 3d8x n ALA 25 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3d8x n GLU 26 N -0.25 -1.67 0.00 0.00 -0.58 -0.89 -4.88 120.64 112.37 3d8x n GLU 26 Ca 0.00 1.02 0.11 0.00 -0.42 0.00 0.00 57.16 57.87 3d8x n GLU 26 Cb 0.09 -5.62 0.14 0.00 -0.57 0.00 0.00 31.44 25.48 3d8x n GLU 26 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 3d8x n ILE 27 N -3.59 0.00 -3.33 -3.67 5.41 -0.47 -5.01 119.36 108.69 3d8x n ILE 27 Ca -0.23 -0.03 -0.13 0.00 1.00 0.00 0.00 62.75 63.36 3d8x n ILE 27 Cb 0.68 0.54 0.03 0.00 -0.71 0.00 0.00 39.64 40.17 3d8x n ILE 27 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 3d8x n LYS 28 N -1.31 -1.56 -2.61 0.38 5.02 -1.26 -4.73 118.16 112.08 3d8x n LYS 28 Ca 0.06 1.03 -0.34 0.00 -2.02 0.00 0.00 58.31 57.04 3d8x n LYS 28 Cb 0.34 -5.01 -0.04 0.00 -0.02 0.00 0.00 35.03 30.30 3d8x n LYS 28 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3d8x s PRO 29 N -4.22 3.95 -0.19 1.97 0.04 -1.26 -4.78 135.00 130.51 3d8x s PRO 29 Ca 0.22 1.32 -0.06 0.00 0.04 0.00 0.00 61.00 62.51 3d8x s PRO 29 Cb -0.05 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 3d8x s PRO 29 CO 0.79 -0.30 0.04 0.42 0.04 0.00 0.00 177.00 177.99 3d8x s ILE 30 N -1.99 4.47 -0.21 0.56 1.09 -1.08 -2.26 121.20 121.78 3d8x s ILE 30 Ca 0.65 -0.14 -0.03 0.00 -1.10 0.00 0.00 60.65 60.03 3d8x s ILE 30 Cb -0.15 -3.01 -0.00 0.00 -1.06 0.00 0.00 42.46 38.23 3d8x s ILE 30 CO 0.19 0.44 -0.08 -0.22 -0.10 0.00 0.00 174.94 175.18 3d8x s LEU 31 N 0.61 2.73 -0.46 2.97 0.20 -0.35 0.68 118.68 125.06 3d8x s LEU 31 Ca 0.02 -0.44 -0.21 0.00 0.69 0.00 0.00 54.13 54.18 3d8x s LEU 31 Cb -0.13 -1.68 0.03 0.00 -0.43 0.00 0.00 46.19 43.98 3d8x s LEU 31 CO 0.02 -0.01 0.68 -0.31 -0.29 0.00 0.00 176.35 176.44 3d8x s TYR 32 N 1.41 3.03 -1.49 5.38 1.51 0.46 -1.21 117.35 126.45 3d8x s TYR 32 Ca 0.05 -0.08 0.28 0.00 -1.01 0.00 0.00 57.07 56.30 3d8x s TYR 32 Cb -0.14 -3.46 1.01 0.00 -0.11 0.00 0.00 41.96 39.26 3d8x s TYR 32 CO -0.05 -0.94 1.74 -0.85 -1.11 0.00 0.00 175.55 174.34 3d8x n GLU 33 N 6.39 0.52 0.00 -0.62 0.28 -0.60 -1.36 120.64 125.25 3d8x n GLU 33 Ca -0.01 -0.22 0.00 0.00 -0.16 0.00 0.00 57.16 56.77 3d8x n GLU 33 Cb 0.48 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.85 3d8x n GLU 33 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3d8x n GLY 34 N 1.35 -2.69 3.18 -1.84 0.00 -1.03 -4.29 105.19 99.86 3d8x n GLY 34 Ca 0.12 -1.33 -0.40 0.00 0.00 0.00 0.00 46.02 44.40 3d8x n GLY 34 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3d8x s MET 35 N -3.81 2.67 -1.33 1.61 1.75 -1.26 -4.20 119.30 114.73 3d8x s MET 35 Ca 0.00 -2.19 -0.09 0.00 -1.25 0.00 0.00 55.69 52.16 3d8x s MET 35 Cb 0.00 -3.91 0.06 0.00 2.84 0.00 0.00 34.83 33.82 3d8x s MET 35 CO 0.00 -1.19 0.51 -1.33 -0.65 0.00 0.00 175.02 172.36 3d8x n MET 36 N 4.16 -3.68 -1.65 4.11 2.81 -1.26 -4.71 117.12 116.89 3d8x n MET 36 Ca 0.03 0.55 -0.45 0.00 -1.81 0.00 0.00 57.70 56.02 3d8x n MET 36 Cb 0.41 -5.29 -0.02 0.00 -0.71 0.00 0.00 33.22 27.60 3d8x n MET 36 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3d8x n ALA 37 N -3.53 0.63 -2.56 3.04 0.00 -1.15 -1.14 120.51 115.79 3d8x n ALA 37 Ca -0.03 0.41 -0.04 0.00 0.00 0.00 0.00 53.44 53.77 3d8x n ALA 37 Cb 0.56 -2.19 -0.00 0.00 0.00 0.00 0.00 19.45 17.81 3d8x n ALA 37 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3d8x n ASN 38 N 1.71 -1.73 -0.05 0.00 4.13 -1.26 -0.39 115.26 117.68 3d8x n ASN 38 Ca 0.10 0.36 -0.01 0.00 1.68 0.00 0.00 54.58 56.72 3d8x n ASN 38 Cb 0.31 -1.58 -0.00 0.00 -1.54 0.00 0.00 39.78 36.98 3d8x n ASN 38 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3d8x n GLY 39 N -0.60 0.48 3.07 7.41 0.00 -0.29 -5.02 105.19 110.23 3d8x n GLY 39 Ca -0.03 -0.30 -0.28 0.00 0.00 0.00 0.00 46.02 45.41 3d8x n GLY 39 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d8x s ILE 40 N -1.96 1.45 0.99 -0.61 1.01 0.47 -5.07 121.20 117.49 3d8x s ILE 40 Ca 0.00 -0.64 -0.11 0.00 0.00 0.00 0.00 60.65 59.90 3d8x s ILE 40 Cb 0.00 -1.31 0.19 0.00 0.01 0.00 0.00 42.46 41.35 3d8x s ILE 40 CO 0.00 0.43 1.09 0.00 0.00 0.00 0.00 174.94 176.45 3d8x s ALA 41 N 0.77 0.82 0.05 9.38 0.00 -1.26 -2.95 121.76 128.57 3d8x s ALA 41 Ca -0.12 0.11 -0.35 0.00 0.00 0.00 0.00 51.96 51.60 3d8x s ALA 41 Cb -0.16 -3.29 -0.14 0.00 0.00 0.00 0.00 23.12 19.53 3d8x s ALA 41 CO 0.02 -3.00 1.58 0.00 0.00 0.00 0.00 175.76 174.37 3d8x n ALA 42 N -4.35 0.46 0.00 0.00 0.00 -1.26 -2.46 120.51 112.90 3d8x n ALA 42 Ca 0.07 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.94 3d8x n ALA 42 Cb 0.54 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.70 3d8x n ALA 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d8x n GLY 43 N 3.43 0.84 1.17 0.00 0.00 -1.16 -4.95 105.19 104.52 3d8x n GLY 43 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 3d8x n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d8x n GLY 44 N 0.00 -1.80 0.35 -0.02 0.00 -1.03 -3.98 105.19 98.71 3d8x n GLY 44 Ca 0.00 -1.92 0.05 0.00 0.00 0.00 0.00 46.02 44.14 3d8x n GLY 44 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3d8x h GLN 45 N 0.00 0.80 -0.58 1.61 4.20 -1.96 0.36 115.11 119.53 3d8x h GLN 45 Ca 0.00 -0.05 0.17 0.00 0.06 0.00 0.00 58.65 58.83 3d8x h GLN 45 Cb 0.00 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.58 3d8x h GLN 45 CO 0.00 0.53 0.49 -0.07 -0.67 0.00 0.00 178.83 179.11 3d8x h LEU 46 N 0.82 0.00 -2.02 1.46 4.07 -1.91 0.57 115.31 118.30 3d8x h LEU 46 Ca 0.29 0.00 0.07 0.00 0.08 0.00 0.00 57.88 58.33 3d8x h LEU 46 Cb 0.13 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.86 3d8x h LEU 46 CO -0.09 0.00 0.19 0.74 -1.08 0.00 0.00 178.44 178.20 3d8x h THR 47 N 0.00 0.84 -0.00 0.22 2.02 -0.52 -2.38 112.91 113.09 3d8x h THR 47 Ca 0.28 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.46 3d8x h THR 47 Cb 1.26 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 3d8x h THR 47 CO -0.00 0.00 -0.81 0.35 0.37 0.00 0.00 175.52 175.42 3d8x n THR 48 N -4.41 0.00 -2.14 3.16 -2.24 0.19 -4.69 114.28 104.15 3d8x n THR 48 Ca 0.03 -0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.54 3d8x n THR 48 Cb 0.34 0.73 0.11 0.00 -2.10 0.00 0.00 70.33 69.41 3d8x n THR 48 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3d8x s THR 49 N -3.00 2.14 0.00 4.28 -1.32 -0.89 -4.91 115.64 111.94 3d8x s THR 49 Ca 0.09 -0.20 0.00 0.00 -1.21 0.00 0.00 61.69 60.37 3d8x s THR 49 Cb 0.17 -2.94 0.00 0.00 -1.51 0.00 0.00 72.50 68.22 3d8x s THR 49 CO 0.81 0.00 0.00 1.07 -2.21 0.00 0.00 174.62 174.29 3d8x n THR 50 N -3.19 0.00 -5.07 5.08 5.66 -1.26 -4.45 114.28 111.05 3d8x n THR 50 Ca 0.11 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.79 3d8x n THR 50 Cb 0.60 -0.85 -0.16 0.00 -1.55 0.00 0.00 70.33 68.38 3d8x n THR 50 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 3d8x s GLU 51 N 0.00 2.91 -0.31 1.09 2.12 -1.26 -2.61 118.70 120.64 3d8x s GLU 51 Ca 0.00 -0.81 -0.11 0.00 0.36 0.00 0.00 54.97 54.41 3d8x s GLU 51 Cb 0.00 -2.36 -0.02 0.00 0.26 0.00 0.00 34.13 32.01 3d8x s GLU 51 CO 0.00 0.31 0.18 -1.50 -0.54 0.00 0.00 175.26 173.71 3d8x s ILE 52 N 0.04 4.89 -0.37 -3.70 2.07 1.00 -4.89 121.20 120.25 3d8x s ILE 52 Ca -0.08 -0.26 0.17 0.00 -1.41 0.00 0.00 60.65 59.07 3d8x s ILE 52 Cb -0.15 -3.46 -0.23 0.00 0.13 0.00 0.00 42.46 38.75 3d8x s ILE 52 CO 0.05 0.09 0.52 -0.62 -1.91 0.00 0.00 174.94 173.07 3d8x n GLU 53 N 5.03 0.98 -0.44 3.50 1.02 -1.26 -3.53 120.64 125.94 3d8x n GLU 53 Ca -0.14 -0.09 0.08 0.00 -0.02 0.00 0.00 57.16 57.00 3d8x n GLU 53 Cb 0.50 -1.35 0.26 0.00 -0.02 0.00 0.00 31.44 30.83 3d8x n GLU 53 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 3d8x n ASN 54 N -1.77 3.94 -4.62 1.62 0.23 -1.26 -4.87 115.26 108.53 3d8x n ASN 54 Ca -0.00 -2.62 -0.42 0.00 -0.53 0.00 0.00 54.58 51.01 3d8x n ASN 54 Cb 0.36 -0.48 -0.04 0.00 -2.08 0.00 0.00 39.78 37.54 3d8x n ASN 54 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 3d8x s PHE 55 N -2.12 3.19 0.23 -2.53 5.36 -1.26 -4.88 117.98 115.97 3d8x s PHE 55 Ca 0.40 0.87 -0.30 0.00 -0.96 0.00 0.00 56.93 56.93 3d8x s PHE 55 Cb 0.28 -3.30 -0.10 0.00 -0.34 0.00 0.00 43.02 39.56 3d8x s PHE 55 CO 0.14 -0.60 1.48 -1.25 -1.46 0.00 0.00 175.22 173.53 3d8x s PRO 56 N 3.07 4.25 0.00 10.12 0.04 -1.26 -3.39 135.00 147.82 3d8x s PRO 56 Ca 0.34 2.33 0.00 0.00 0.04 0.00 0.00 61.00 63.72 3d8x s PRO 56 Cb -0.14 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.29 3d8x s PRO 56 CO 0.13 -0.48 0.00 0.41 0.04 0.00 0.00 177.00 177.11 3d8x n GLY 57 N 2.53 1.10 2.27 0.56 0.00 -1.26 -5.04 105.19 105.34 3d8x n GLY 57 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 3d8x n GLY 57 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3d8x n PHE 58 N -0.93 0.79 0.21 1.61 3.01 -1.22 -4.97 117.46 115.97 3d8x n PHE 58 Ca 0.00 -3.74 0.16 0.00 1.01 0.00 0.00 57.45 54.88 3d8x n PHE 58 Cb 0.00 -0.41 0.80 0.00 -0.01 0.00 0.00 39.48 39.86 3d8x n PHE 58 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 3d8x h PRO 59 N 3.96 0.00 0.00 -1.08 0.13 -1.92 -1.56 132.00 131.52 3d8x h PRO 59 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 3d8x h PRO 59 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 3d8x h PRO 59 CO 0.57 0.00 -0.58 -0.44 -0.23 0.00 0.00 178.00 177.31 3d8x h ASP 60 N 0.00 0.00 -4.54 1.44 3.32 -1.96 -3.50 116.42 111.18 3d8x h ASP 60 Ca 0.08 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.97 3d8x h ASP 60 Cb 0.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.94 3d8x h ASP 60 CO -0.00 0.08 0.00 0.61 -1.72 0.00 0.00 179.24 178.21 3d8x n GLY 61 N 1.30 -0.30 3.63 2.75 0.00 -0.59 -5.10 105.19 106.88 3d8x n GLY 61 Ca 0.03 -1.83 -0.02 0.00 0.00 0.00 0.00 46.02 44.20 3d8x n GLY 61 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3d8x s LEU 62 N -1.36 -0.04 0.56 0.99 2.34 -1.23 -5.02 118.68 114.92 3d8x s LEU 62 Ca 0.00 -0.00 -0.17 0.00 0.06 0.00 0.00 54.13 54.02 3d8x s LEU 62 Cb 0.00 1.12 -0.05 0.00 -0.56 0.00 0.00 46.19 46.70 3d8x s LEU 62 CO 0.00 -0.07 1.05 0.42 -1.06 0.00 0.00 176.35 176.69 3d8x s THR 63 N -2.13 3.81 0.33 5.48 -4.23 -1.26 -0.00 115.64 117.64 3d8x s THR 63 Ca 0.11 0.94 0.04 0.00 -1.18 0.00 0.00 61.69 61.60 3d8x s THR 63 Cb -0.00 -3.41 0.29 0.00 1.34 0.00 0.00 72.50 70.71 3d8x s THR 63 CO -0.03 -0.43 1.93 1.23 -0.54 0.00 0.00 174.62 176.78 3d8x h GLY 64 N 0.78 1.16 0.77 3.99 0.00 -1.65 -1.74 103.07 106.38 3d8x h GLY 64 Ca -0.48 -0.36 -0.09 0.00 0.00 0.00 0.00 47.33 46.41 3d8x h GLY 64 CO 0.58 0.25 -0.25 1.76 0.00 0.00 0.00 176.54 178.88 3d8x h SER 65 N 0.88 0.46 -0.92 0.19 0.02 -1.84 -1.64 113.55 110.70 3d8x h SER 65 Ca 0.36 -0.54 0.14 0.00 -0.84 0.00 0.00 61.79 60.91 3d8x h SER 65 Cb 0.27 -0.13 -0.09 0.00 0.14 0.00 0.00 62.40 62.59 3d8x h SER 65 CO -0.13 0.91 0.54 -0.33 -1.14 0.00 0.00 176.83 176.67 3d8x h GLU 66 N 0.02 0.75 -0.29 3.45 5.08 -1.87 0.73 114.58 122.45 3d8x h GLU 66 Ca 0.01 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 3d8x h GLU 66 Cb 0.83 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 3d8x h GLU 66 CO 0.06 0.50 0.01 1.25 -1.00 0.00 0.00 179.01 179.83 3d8x h LEU 67 N 0.78 0.48 -0.03 1.33 5.85 -1.23 -2.29 115.31 120.20 3d8x h LEU 67 Ca 0.49 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.92 3d8x h LEU 67 Cb 0.63 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.53 3d8x h LEU 67 CO -0.33 0.66 0.00 0.24 -0.34 0.00 0.00 178.44 178.67 3d8x h MET 68 N 0.29 0.00 -0.29 1.25 2.86 -0.65 -1.67 114.93 116.72 3d8x h MET 68 Ca 0.08 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.61 3d8x h MET 68 Cb 0.40 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 3d8x h MET 68 CO 0.01 0.00 -0.28 -0.44 1.06 0.00 0.00 176.91 177.26 3d8x h ASP 69 N 0.00 0.60 -0.15 1.22 3.32 0.52 -2.44 116.42 119.49 3d8x h ASP 69 Ca 0.00 -0.22 -0.19 0.00 0.02 0.00 0.00 57.03 56.64 3d8x h ASP 69 Cb 0.94 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 40.34 3d8x h ASP 69 CO 0.00 0.86 -0.64 0.03 -1.72 0.00 0.00 179.24 177.77 3d8x h ARG 70 N 0.51 0.69 -0.67 3.56 3.08 -0.79 -2.55 114.38 118.21 3d8x h ARG 70 Ca 0.07 -0.55 -0.08 0.00 0.07 0.00 0.00 59.98 59.49 3d8x h ARG 70 Cb 0.75 0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.88 3d8x h ARG 70 CO 0.06 1.17 0.12 0.52 -1.07 0.00 0.00 179.97 180.76 3d8x h MET 71 N 0.38 1.10 -0.43 0.04 2.86 -1.36 -0.11 114.93 117.42 3d8x h MET 71 Ca -0.04 -0.29 -0.03 0.00 -2.06 0.00 0.00 59.70 57.29 3d8x h MET 71 Cb 1.27 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.77 3d8x h MET 71 CO 0.13 1.00 0.14 -0.09 1.06 0.00 0.00 176.91 179.16 3d8x h ARG 72 N 1.03 0.63 0.00 1.72 2.43 -1.46 -1.30 114.38 117.44 3d8x h ARG 72 Ca 0.21 -0.09 -0.11 0.00 -0.81 0.00 0.00 59.98 59.17 3d8x h ARG 72 Cb 0.42 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 3d8x h ARG 72 CO 0.01 0.54 -0.55 1.49 -1.51 0.00 0.00 179.97 179.96 3d8x h GLU 73 N 0.62 0.00 -0.01 0.20 4.81 -0.90 -2.76 114.58 116.54 3d8x h GLU 73 Ca 0.15 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 3d8x h GLU 73 Cb 0.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.56 3d8x h GLU 73 CO -0.01 0.55 -0.12 0.37 -0.73 0.00 0.00 179.01 179.07 3d8x h GLN 74 N 0.00 0.11 -0.39 1.92 4.15 -0.50 -2.55 115.11 117.85 3d8x h GLN 74 Ca -0.01 -0.10 -0.08 0.00 0.77 0.00 0.00 58.65 59.24 3d8x h GLN 74 Cb 1.17 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.86 3d8x h GLN 74 CO 0.07 0.80 -0.08 0.66 -1.93 0.00 0.00 178.83 178.34 3d8x h SER 75 N -0.55 0.64 -0.17 -0.69 4.64 -1.30 -2.82 113.55 113.30 3d8x h SER 75 Ca -0.01 -0.17 -0.17 0.00 -0.47 0.00 0.00 61.79 60.97 3d8x h SER 75 Cb 0.83 -0.17 0.01 0.00 -0.31 0.00 0.00 62.40 62.75 3d8x h SER 75 CO 0.02 0.77 -0.57 0.71 -0.87 0.00 0.00 176.83 176.90 3d8x h THR 76 N 0.61 1.32 -0.99 2.95 1.35 -1.61 -1.84 112.91 114.70 3d8x h THR 76 Ca 0.11 -1.81 0.19 0.00 -0.55 0.00 0.00 66.41 64.36 3d8x h THR 76 Cb 0.51 1.98 -0.10 0.00 -1.73 0.00 0.00 68.15 68.81 3d8x h THR 76 CO 0.03 0.56 0.61 0.50 -0.25 0.00 0.00 175.52 176.98 3d8x h LYS 77 N 0.36 0.67 -0.01 4.72 3.64 -1.22 -0.22 116.57 124.53 3d8x h LYS 77 Ca -0.02 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 3d8x h LYS 77 Cb 1.19 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 3d8x h LYS 77 CO 0.12 0.44 -0.11 1.19 -2.27 0.00 0.00 179.45 178.83 3d8x n PHE 78 N -4.70 0.00 0.00 1.91 3.72 -1.09 -4.91 117.46 112.39 3d8x n PHE 78 Ca 0.23 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.63 3d8x n PHE 78 Cb 0.60 -0.11 0.00 0.00 -0.94 0.00 0.00 39.48 39.03 3d8x n PHE 78 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3d8x n GLY 79 N 1.24 1.28 3.73 1.37 0.00 -0.09 -4.23 105.19 108.50 3d8x n GLY 79 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 3d8x n GLY 79 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3d8x s THR 80 N -2.00 4.24 -0.25 2.61 -4.23 -0.70 -4.70 115.64 110.62 3d8x s THR 80 Ca 0.00 1.88 -0.17 0.00 -1.18 0.00 0.00 61.69 62.22 3d8x s THR 80 Cb 0.00 -4.20 -0.03 0.00 1.34 0.00 0.00 72.50 69.61 3d8x s THR 80 CO 0.00 0.30 0.47 -0.70 -0.54 0.00 0.00 174.62 174.15 3d8x s GLU 81 N -0.12 4.08 -0.24 3.99 2.12 -0.96 -4.40 118.70 123.17 3d8x s GLU 81 Ca 0.48 0.26 -0.08 0.00 0.36 0.00 0.00 54.97 55.99 3d8x s GLU 81 Cb -0.26 -3.63 -0.03 0.00 0.26 0.00 0.00 34.13 30.47 3d8x s GLU 81 CO 0.32 -0.28 0.08 0.42 -0.54 0.00 0.00 175.26 175.26 3d8x s ILE 82 N 2.07 4.55 -0.19 -3.70 1.01 -1.26 -1.21 121.20 122.47 3d8x s ILE 82 Ca 0.20 -0.10 -0.06 0.00 0.00 0.00 0.00 60.65 60.69 3d8x s ILE 82 Cb -0.16 -3.12 -0.03 0.00 0.01 0.00 0.00 42.46 39.17 3d8x s ILE 82 CO 0.09 0.35 0.03 -0.63 0.00 0.00 0.00 174.94 174.78 3d8x s ILE 83 N 1.36 4.35 -1.16 2.92 1.01 -0.35 -4.99 121.20 124.35 3d8x s ILE 83 Ca 0.05 -0.18 -0.09 0.00 0.00 0.00 0.00 60.65 60.44 3d8x s ILE 83 Cb -0.15 -2.96 0.25 0.00 0.01 0.00 0.00 42.46 39.60 3d8x s ILE 83 CO 0.04 0.44 1.43 0.35 0.00 0.00 0.00 174.94 177.20 3d8x n THR 84 N 3.89 4.69 -3.80 2.92 -2.24 -1.26 -1.56 114.28 116.91 3d8x n THR 84 Ca -0.17 -5.23 -0.13 0.00 -2.27 0.00 0.00 64.05 56.26 3d8x n THR 84 Cb 0.52 -2.38 -0.10 0.00 -2.10 0.00 0.00 70.33 66.28 3d8x n THR 84 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3d8x s GLU 85 N -0.82 0.50 0.07 -0.78 2.02 -1.26 -4.42 118.70 114.02 3d8x s GLU 85 Ca 0.35 -0.06 -0.25 0.00 0.02 0.00 0.00 54.97 55.03 3d8x s GLU 85 Cb -0.01 0.22 -0.06 0.00 0.10 0.00 0.00 34.13 34.39 3d8x s GLU 85 CO 0.01 -0.12 0.75 0.99 0.02 0.00 0.00 175.26 176.91 3d8x s THR 86 N -0.86 4.67 -0.28 3.63 2.01 -1.26 -2.47 115.64 121.07 3d8x s THR 86 Ca -0.09 1.61 -0.27 0.00 0.31 0.00 0.00 61.69 63.24 3d8x s THR 86 Cb -0.05 -4.10 0.01 0.00 0.01 0.00 0.00 72.50 68.37 3d8x s THR 86 CO 0.02 0.41 0.97 -0.69 -0.69 0.00 0.00 174.62 174.64 3d8x s VAL 87 N -0.32 4.66 -0.10 3.82 1.01 -1.26 -0.35 120.40 127.85 3d8x s VAL 87 Ca 0.37 1.69 0.18 0.00 0.00 0.00 0.00 61.98 64.22 3d8x s VAL 87 Cb -0.21 -4.29 -0.26 0.00 0.00 0.00 0.00 36.38 31.62 3d8x s VAL 87 CO 0.23 -0.29 0.25 -1.54 0.00 0.00 0.00 175.10 173.75 3d8x n SER 88 N 6.45 0.53 -3.92 3.32 3.41 -0.44 -4.85 113.62 118.13 3d8x n SER 88 Ca 0.09 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.59 3d8x n SER 88 Cb 0.47 1.42 -0.13 0.00 -0.26 0.00 0.00 64.21 65.71 3d8x n SER 88 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 3d8x s LYS 89 N -2.90 0.15 -0.14 4.33 2.20 -1.10 -4.82 119.74 117.47 3d8x s LYS 89 Ca -0.08 -0.22 -0.09 0.00 -0.36 0.00 0.00 55.97 55.22 3d8x s LYS 89 Cb 0.09 -0.03 0.05 0.00 -1.51 0.00 0.00 37.83 36.42 3d8x s LYS 89 CO 0.78 0.00 0.35 0.54 -0.36 0.00 0.00 175.35 176.66 3d8x s VAL 90 N -0.46 -0.02 -0.29 4.02 0.11 -1.26 -0.96 120.40 121.54 3d8x s VAL 90 Ca -0.04 0.07 -0.04 0.00 -2.93 0.00 0.00 61.98 59.04 3d8x s VAL 90 Cb -0.03 -0.51 0.03 0.00 -1.53 0.00 0.00 36.38 34.33 3d8x s VAL 90 CO -0.00 0.03 0.03 -0.62 -3.33 0.00 0.00 175.10 171.20 3d8x s ASP 91 N 0.95 4.87 0.00 3.54 -1.08 0.29 -4.85 116.67 120.39 3d8x s ASP 91 Ca -0.06 -0.93 0.16 0.00 -0.52 0.00 0.00 52.55 51.19 3d8x s ASP 91 Cb -0.07 -1.78 0.28 0.00 -1.46 0.00 0.00 42.92 39.89 3d8x s ASP 91 CO -0.07 -0.21 1.18 0.18 0.52 0.00 0.00 175.17 176.77 3d8x n LEU 92 N 4.75 2.82 0.13 -1.34 4.77 -1.26 -1.97 117.00 124.90 3d8x n LEU 92 Ca -0.15 -1.49 0.12 0.00 -0.03 0.00 0.00 56.01 54.47 3d8x n LEU 92 Cb 0.46 -0.16 0.49 0.00 -2.33 0.00 0.00 43.42 41.88 3d8x n LEU 92 CO 0.29 0.62 0.87 -1.54 -1.33 0.00 0.00 177.39 176.30 3d8x n SER 93 N 0.92 0.72 -3.77 -1.43 3.41 -1.26 -4.87 113.62 107.34 3d8x n SER 93 Ca 0.13 0.66 -0.08 0.00 -0.26 0.00 0.00 58.87 59.32 3d8x n SER 93 Cb 0.45 -0.82 -0.03 0.00 -0.26 0.00 0.00 64.21 63.55 3d8x n SER 93 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3d8x s SER 94 N -4.34 -0.11 -0.12 4.04 1.04 -1.26 -5.16 113.70 107.78 3d8x s SER 94 Ca 0.05 -0.82 -0.04 0.00 0.48 0.00 0.00 55.95 55.62 3d8x s SER 94 Cb 0.10 0.69 -0.03 0.00 0.10 0.00 0.00 66.02 66.87 3d8x s SER 94 CO 0.42 -1.32 0.01 -0.54 0.98 0.00 0.00 173.24 172.79 3d8x s LYS 95 N -3.73 3.36 0.66 4.02 -0.14 -1.26 -3.10 119.74 119.56 3d8x s LYS 95 Ca 0.16 -0.41 -0.12 0.00 -1.36 0.00 0.00 55.97 54.24 3d8x s LYS 95 Cb -0.04 -2.92 -0.01 0.00 -1.68 0.00 0.00 37.83 33.18 3d8x s LYS 95 CO 0.09 0.51 1.06 -1.25 -0.76 0.00 0.00 175.35 175.00 3d8x s PRO 96 N -0.35 3.09 0.47 -1.68 0.04 -1.26 -5.13 135.00 130.17 3d8x s PRO 96 Ca 0.07 1.03 -0.24 0.00 0.04 0.00 0.00 61.00 61.91 3d8x s PRO 96 Cb -0.12 -2.01 -0.07 0.00 0.04 0.00 0.00 34.50 32.34 3d8x s PRO 96 CO 0.02 -0.99 1.29 -0.06 0.04 0.00 0.00 177.00 177.30 3d8x s PHE 97 N -2.85 2.64 -0.03 0.56 0.08 -0.13 -4.76 117.98 113.48 3d8x s PHE 97 Ca 0.60 1.42 0.06 0.00 0.12 0.00 0.00 56.93 59.13 3d8x s PHE 97 Cb -0.14 -3.65 -0.02 0.00 -0.57 0.00 0.00 43.02 38.64 3d8x s PHE 97 CO 0.49 -2.24 -0.20 0.15 -0.10 0.00 0.00 175.22 173.32 3d8x s LYS 98 N -2.60 2.32 0.05 0.44 1.02 -0.83 -1.02 119.74 119.12 3d8x s LYS 98 Ca 0.64 -0.81 -0.04 0.00 0.02 0.00 0.00 55.97 55.78 3d8x s LYS 98 Cb -0.36 -2.22 -0.02 0.00 -0.52 0.00 0.00 37.83 34.70 3d8x s LYS 98 CO 0.45 0.59 0.06 -0.48 -0.92 0.00 0.00 175.35 175.06 3d8x s LEU 99 N -0.69 2.00 0.01 3.17 0.05 0.06 0.11 118.68 123.38 3d8x s LEU 99 Ca 0.11 -0.73 0.02 0.00 0.05 0.00 0.00 54.13 53.58 3d8x s LEU 99 Cb -0.10 0.52 -0.01 0.00 -2.05 0.00 0.00 46.19 44.55 3d8x s LEU 99 CO -0.00 -0.58 -0.07 0.26 -0.55 0.00 0.00 176.35 175.41 3d8x s TRP 100 N -3.31 0.65 0.63 3.48 0.51 -0.14 -1.17 118.94 119.59 3d8x s TRP 100 Ca 0.01 -0.20 -0.07 0.00 -2.12 0.00 0.00 56.10 53.72 3d8x s TRP 100 Cb 0.03 -0.41 0.02 0.00 -0.81 0.00 0.00 33.47 32.31 3d8x s TRP 100 CO -0.08 -0.02 0.95 0.95 -0.51 0.00 0.00 176.95 178.24 3d8x s THR 101 N -0.45 3.26 0.24 2.01 -4.23 -1.26 -1.32 115.64 113.89 3d8x s THR 101 Ca 0.00 -0.02 -0.31 0.00 -1.18 0.00 0.00 61.69 60.18 3d8x s THR 101 Cb -0.04 -3.33 -0.11 0.00 1.34 0.00 0.00 72.50 70.35 3d8x s THR 101 CO -0.00 -0.36 1.61 -0.70 -0.54 0.00 0.00 174.62 174.63 3d8x s GLU 102 N -5.10 4.16 0.00 3.99 2.12 0.52 -1.50 118.70 122.89 3d8x s GLU 102 Ca 0.56 2.52 0.00 0.00 0.36 0.00 0.00 54.97 58.41 3d8x s GLU 102 Cb -0.11 -3.07 0.00 0.00 0.26 0.00 0.00 34.13 31.21 3d8x s GLU 102 CO 0.46 -0.64 0.00 1.19 -0.54 0.00 0.00 175.26 175.73 3d8x n PHE 103 N 3.01 0.00 -1.43 5.30 3.72 -1.26 -4.85 117.46 121.96 3d8x n PHE 103 Ca 0.11 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.43 3d8x n PHE 103 Cb 0.37 -0.37 0.19 0.00 -0.94 0.00 0.00 39.48 38.73 3d8x n PHE 103 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3d8x n ASN 104 N 0.00 2.73 -0.38 4.37 4.13 -0.56 -4.74 115.26 120.80 3d8x n ASN 104 Ca 0.00 -3.77 0.07 0.00 1.68 0.00 0.00 54.58 52.57 3d8x n ASN 104 Cb 0.00 -0.68 0.30 0.00 -1.54 0.00 0.00 39.78 37.86 3d8x n ASN 104 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 3d8x n GLU 105 N -1.13 1.49 -0.20 3.52 1.02 -1.26 -1.76 120.64 122.32 3d8x n GLU 105 Ca 0.39 -0.74 0.05 0.00 -0.02 0.00 0.00 57.16 56.84 3d8x n GLU 105 Cb 1.16 -1.28 0.15 0.00 -0.02 0.00 0.00 31.44 31.45 3d8x n GLU 105 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3d8x n ASP 106 N 0.02 2.94 -4.88 1.62 8.00 -1.26 -4.99 116.55 118.00 3d8x n ASP 106 Ca 0.12 -2.26 -0.24 0.00 0.71 0.00 0.00 54.79 53.12 3d8x n ASP 106 Cb 0.22 -0.27 0.07 0.00 -0.02 0.00 0.00 41.12 41.11 3d8x n ASP 106 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3d8x s ALA 107 N -1.47 3.53 -0.04 2.24 0.00 -0.72 -5.03 121.76 120.27 3d8x s ALA 107 Ca 0.24 -1.24 -0.37 0.00 0.00 0.00 0.00 51.96 50.58 3d8x s ALA 107 Cb 0.15 -2.29 -0.16 0.00 0.00 0.00 0.00 23.12 20.83 3d8x s ALA 107 CO 0.11 -1.14 1.54 0.39 0.00 0.00 0.00 175.76 176.67 3d8x n GLU 108 N -2.69 1.32 -1.44 0.00 1.02 -1.26 -4.97 120.64 112.62 3d8x n GLU 108 Ca 0.09 0.48 -0.38 0.00 -0.02 0.00 0.00 57.16 57.33 3d8x n GLU 108 Cb 0.60 -2.16 0.04 0.00 -0.02 0.00 0.00 31.44 29.89 3d8x n GLU 108 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 3d8x n PRO 109 N 3.88 0.46 -3.52 3.49 -0.04 -1.26 -4.99 135.00 133.01 3d8x n PRO 109 Ca 0.21 0.18 -0.37 0.00 -0.04 0.00 0.00 63.50 63.48 3d8x n PRO 109 Cb 0.19 -1.65 -0.07 0.00 -0.04 0.00 0.00 33.50 31.94 3d8x n PRO 109 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3d8x s VAL 110 N -1.75 5.24 0.13 0.52 1.01 -0.32 -4.83 120.40 120.40 3d8x s VAL 110 Ca 0.68 0.66 0.04 0.00 0.00 0.00 0.00 61.98 63.35 3d8x s VAL 110 Cb -0.45 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 3d8x s VAL 110 CO 0.55 0.44 0.12 0.42 0.00 0.00 0.00 175.10 176.64 3d8x s THR 111 N 0.01 4.56 -0.13 3.92 -4.23 -1.05 -0.76 115.64 117.96 3d8x s THR 111 Ca 0.20 -0.92 -0.29 0.00 -1.18 0.00 0.00 61.69 59.50 3d8x s THR 111 Cb -0.14 -3.27 0.07 0.00 1.34 0.00 0.00 72.50 70.50 3d8x s THR 111 CO 0.07 -0.00 0.71 0.28 -0.54 0.00 0.00 174.62 175.13 3d8x s THR 112 N -1.59 0.00 0.11 3.99 -1.32 -0.19 -1.14 115.64 115.49 3d8x s THR 112 Ca 0.30 0.00 -0.06 0.00 -1.21 0.00 0.00 61.69 60.73 3d8x s THR 112 Cb -0.11 -1.00 -0.22 0.00 -1.51 0.00 0.00 72.50 69.66 3d8x s THR 112 CO 0.23 0.00 1.25 0.44 -2.21 0.00 0.00 174.62 174.33 3d8x h ASP 113 N 3.64 0.56 -4.73 8.08 3.32 -1.10 -0.31 116.42 125.88 3d8x h ASP 113 Ca -0.27 -0.49 -0.24 0.00 0.02 0.00 0.00 57.03 56.05 3d8x h ASP 113 Cb 1.15 -0.17 -0.18 0.00 0.22 0.00 0.00 39.33 40.34 3d8x h ASP 113 CO 0.28 1.30 -0.72 0.00 -1.72 0.00 0.00 179.24 178.39 3d8x s ALA 114 N -3.12 0.72 -0.02 3.45 0.00 -0.12 -4.76 121.76 117.91 3d8x s ALA 114 Ca -0.06 -1.01 0.04 0.00 0.00 0.00 0.00 51.96 50.92 3d8x s ALA 114 Cb 0.08 0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.30 3d8x s ALA 114 CO 0.88 -0.13 -0.12 0.42 0.00 0.00 0.00 175.76 176.81 3d8x s ILE 115 N -2.39 0.99 -0.28 0.00 1.01 -0.95 -1.75 121.20 117.83 3d8x s ILE 115 Ca -0.01 -0.51 -0.04 0.00 0.00 0.00 0.00 60.65 60.09 3d8x s ILE 115 Cb -0.03 -0.84 0.02 0.00 0.01 0.00 0.00 42.46 41.63 3d8x s ILE 115 CO -0.02 0.29 0.02 -0.63 0.00 0.00 0.00 174.94 174.60 3d8x s ILE 116 N -0.15 3.42 -0.54 2.92 1.01 -0.86 -0.98 121.20 126.01 3d8x s ILE 116 Ca 0.02 -0.96 -0.24 0.00 0.00 0.00 0.00 60.65 59.47 3d8x s ILE 116 Cb -0.06 -2.80 0.04 0.00 0.01 0.00 0.00 42.46 39.64 3d8x s ILE 116 CO -0.00 0.06 0.93 -0.22 0.00 0.00 0.00 174.94 175.72 3d8x s LEU 117 N 1.39 4.12 -0.46 2.97 1.98 0.16 -1.25 118.68 127.58 3d8x s LEU 117 Ca 0.00 -0.34 0.08 0.00 -2.89 0.00 0.00 54.13 50.98 3d8x s LEU 117 Cb -0.18 -2.84 0.38 0.00 0.66 0.00 0.00 46.19 44.22 3d8x s LEU 117 CO -0.00 -1.21 0.96 0.00 -1.89 0.00 0.00 176.35 174.21 3d8x n ALA 118 N 7.42 4.16 0.90 5.97 0.00 0.02 -1.31 120.51 137.67 3d8x n ALA 118 Ca 0.02 -4.15 0.12 0.00 0.00 0.00 0.00 53.44 49.43 3d8x n ALA 118 Cb 0.47 -0.74 0.29 0.00 0.00 0.00 0.00 19.45 19.48 3d8x n ALA 118 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3d8x n THR 119 N -0.20 0.25 -2.56 0.00 -2.24 -1.22 -3.95 114.28 104.36 3d8x n THR 119 Ca 0.29 -0.50 0.05 0.00 -2.27 0.00 0.00 64.05 61.62 3d8x n THR 119 Cb 0.58 0.81 -0.01 0.00 -2.10 0.00 0.00 70.33 69.60 3d8x n THR 119 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d8x n GLY 120 N 1.31 -1.80 2.77 3.38 0.00 -1.26 -4.54 105.19 105.04 3d8x n GLY 120 Ca 0.17 -1.27 -0.11 0.00 0.00 0.00 0.00 46.02 44.81 3d8x n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d8x s ALA 121 N -1.58 -1.02 0.46 4.61 0.00 -1.26 -1.74 121.76 121.22 3d8x s ALA 121 Ca 0.00 -0.86 -0.23 0.00 0.00 0.00 0.00 51.96 50.87 3d8x s ALA 121 Cb 0.00 -2.33 -0.07 0.00 0.00 0.00 0.00 23.12 20.72 3d8x s ALA 121 CO 0.00 -2.16 1.18 -1.54 0.00 0.00 0.00 175.76 173.24 3d8x s SER 122 N 1.03 6.16 0.27 0.00 1.04 -1.14 -4.33 113.70 116.72 3d8x s SER 122 Ca 0.25 2.35 -0.30 0.00 0.48 0.00 0.00 55.95 58.73 3d8x s SER 122 Cb -0.04 -2.61 -0.10 0.00 0.10 0.00 0.00 66.02 63.37 3d8x s SER 122 CO -0.08 -0.93 1.41 0.00 0.98 0.00 0.00 173.24 174.63 3d8x s ALA 123 N -1.50 3.60 0.23 5.32 0.00 -1.26 0.01 121.76 128.15 3d8x s ALA 123 Ca 0.63 1.32 -0.30 0.00 0.00 0.00 0.00 51.96 53.62 3d8x s ALA 123 Cb -0.30 -3.54 -0.09 0.00 0.00 0.00 0.00 23.12 19.19 3d8x s ALA 123 CO 0.37 -0.74 1.14 0.15 0.00 0.00 0.00 175.76 176.68 3d8x s LYS 124 N -0.71 4.57 0.16 0.00 1.02 -0.84 -4.89 119.74 119.04 3d8x s LYS 124 Ca 0.57 1.83 0.09 0.00 0.02 0.00 0.00 55.97 58.48 3d8x s LYS 124 Cb -0.42 -3.22 -0.04 0.00 -0.52 0.00 0.00 37.83 33.63 3d8x s LYS 124 CO 0.46 0.06 -0.20 1.03 -0.92 0.00 0.00 175.35 175.78 3d8x s ARG 125 N -0.81 1.30 0.03 1.68 0.52 -1.26 -4.68 118.95 115.73 3d8x s ARG 125 Ca 0.49 -1.39 0.24 0.00 -0.52 0.00 0.00 55.73 54.54 3d8x s ARG 125 Cb -0.32 -1.44 0.23 0.00 0.52 0.00 0.00 34.95 33.94 3d8x s ARG 125 CO 0.39 0.30 1.20 -1.33 0.02 0.00 0.00 175.30 175.88 3d8x n MET 126 N 0.40 0.14 -3.93 3.54 2.81 -1.26 -4.99 117.12 113.83 3d8x n MET 126 Ca -0.14 0.01 -0.26 0.00 -1.81 0.00 0.00 57.70 55.50 3d8x n MET 126 Cb 0.56 -1.56 -0.00 0.00 -0.71 0.00 0.00 33.22 31.51 3d8x n MET 126 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 3d8x n HIS 127 N -1.75 -1.80 -1.67 2.03 8.25 -1.26 -4.96 115.22 114.06 3d8x n HIS 127 Ca 0.04 0.79 -0.32 0.00 -0.26 0.00 0.00 57.72 57.97 3d8x n HIS 127 Cb 0.39 -3.81 0.05 0.00 1.12 0.00 0.00 29.99 27.73 3d8x n HIS 127 CO 0.00 0.00 0.00 -0.48 0.64 0.00 0.00 176.34 176.50 3d8x s LEU 128 N -6.98 3.28 0.13 2.41 0.05 -1.26 -4.84 118.68 111.47 3d8x s LEU 128 Ca 0.18 1.84 -0.34 0.00 0.05 0.00 0.00 54.13 55.86 3d8x s LEU 128 Cb -0.10 -4.53 -0.17 0.00 -2.05 0.00 0.00 46.19 39.34 3d8x s LEU 128 CO 0.87 -1.58 1.00 -2.65 -0.55 0.00 0.00 176.35 173.45 3d8x n PRO 129 N -2.72 0.61 -0.19 1.48 -0.02 -1.26 -0.68 135.00 132.22 3d8x n PRO 129 Ca 0.09 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 3d8x n PRO 129 Cb 0.53 -1.61 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 3d8x n PRO 129 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d8x n GLY 130 N 1.87 1.72 0.22 -1.23 0.00 -1.26 -0.44 105.19 106.08 3d8x n GLY 130 Ca 0.17 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.02 3d8x n GLY 130 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3d8x h GLU 131 N 2.90 0.78 0.00 1.61 4.81 -1.18 0.58 114.58 124.09 3d8x h GLU 131 Ca 0.00 -0.63 0.00 0.00 -0.13 0.00 0.00 59.36 58.60 3d8x h GLU 131 Cb 0.00 0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.51 3d8x h GLU 131 CO 0.00 1.24 0.00 1.05 -0.73 0.00 0.00 179.01 180.57 3d8x h GLU 132 N 0.51 0.00 0.00 1.92 4.11 -1.91 -0.90 114.58 118.31 3d8x h GLU 132 Ca -0.05 0.00 -0.25 0.00 0.07 0.00 0.00 59.36 59.13 3d8x h GLU 132 Cb 1.37 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.57 3d8x h GLU 132 CO 0.15 0.00 -1.95 -2.37 0.07 0.00 0.00 179.01 174.91 3d8x n THR 133 N -2.48 0.95 -0.25 -1.06 5.66 -1.06 -4.57 114.28 111.47 3d8x n THR 133 Ca -0.02 -0.58 0.10 0.00 -3.05 0.00 0.00 64.05 60.51 3d8x n THR 133 Cb 0.04 -0.66 0.27 0.00 -1.55 0.00 0.00 70.33 68.43 3d8x n THR 133 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 3d8x n TYR 134 N -2.54 0.79 -2.26 1.09 4.02 0.17 -4.81 117.16 113.62 3d8x n TYR 134 Ca -0.23 -0.47 -0.42 0.00 -0.01 0.00 0.00 57.90 56.77 3d8x n TYR 134 Cb 0.95 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 40.23 3d8x n TYR 134 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 3d8x s TRP 135 N -1.04 3.30 0.00 -0.72 -0.11 -0.37 -1.85 118.94 118.15 3d8x s TRP 135 Ca 0.41 1.07 0.00 0.00 1.22 0.00 0.00 56.10 58.80 3d8x s TRP 135 Cb 0.22 -3.59 0.00 0.00 -1.50 0.00 0.00 33.47 28.59 3d8x s TRP 135 CO 0.28 -2.01 0.00 1.04 -4.62 0.00 0.00 176.95 171.64 3d8x n GLN 136 N 3.99 -1.01 -2.11 5.86 1.13 -0.73 -4.78 117.38 119.73 3d8x n GLN 136 Ca 0.11 0.25 -0.15 0.00 -1.94 0.00 0.00 57.00 55.27 3d8x n GLN 136 Cb 0.44 -4.35 0.04 0.00 0.11 0.00 0.00 30.24 26.48 3d8x n GLN 136 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 3d8x n LYS 137 N -0.65 2.86 0.00 -1.09 5.02 -0.78 -4.84 118.16 118.69 3d8x n LYS 137 Ca 0.00 -3.86 0.00 0.00 -2.02 0.00 0.00 58.31 52.43 3d8x n LYS 137 Cb 0.25 -1.98 0.00 0.00 -0.02 0.00 0.00 35.03 33.28 3d8x n LYS 137 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d8x n GLY 138 N -0.67 1.39 3.63 0.72 0.00 -1.11 -1.83 105.19 107.31 3d8x n GLY 138 Ca 0.31 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.00 3d8x n GLY 138 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d8x s ILE 139 N -0.67 3.91 0.23 -0.61 1.01 -0.77 -0.61 121.20 123.69 3d8x s ILE 139 Ca 0.00 -0.58 -0.21 0.00 0.00 0.00 0.00 60.65 59.86 3d8x s ILE 139 Cb 0.00 -2.69 0.03 0.00 0.01 0.00 0.00 42.46 39.82 3d8x s ILE 139 CO 0.00 0.46 0.64 -0.55 0.00 0.00 0.00 174.94 175.50 3d8x s SER 140 N -1.26 -0.33 -0.11 3.58 0.15 -0.43 -1.77 113.70 113.52 3d8x s SER 140 Ca 0.16 -0.45 0.15 0.00 0.70 0.00 0.00 55.95 56.52 3d8x s SER 140 Cb -0.11 0.66 0.33 0.00 -1.71 0.00 0.00 66.02 65.19 3d8x s SER 140 CO 0.06 -1.19 1.16 0.00 1.20 0.00 0.00 173.24 174.47 3d8x n ALA 141 N -0.41 2.78 -3.17 5.45 0.00 -1.26 -0.71 120.51 123.18 3d8x n ALA 141 Ca -0.08 -2.57 0.02 0.00 0.00 0.00 0.00 53.44 50.81 3d8x n ALA 141 Cb 0.61 -0.48 -0.01 0.00 0.00 0.00 0.00 19.45 19.58 3d8x n ALA 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d8x h ALA 143 N 8.02 0.96 -0.07 0.00 0.00 -1.93 -2.36 119.26 123.88 3d8x h ALA 143 Ca -0.06 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 3d8x h ALA 143 Cb 1.18 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 3d8x h ALA 143 CO 0.18 0.62 -0.30 0.28 0.00 0.00 0.00 179.25 180.03 3d8x h VAL 144 N 0.41 1.24 0.28 0.00 2.07 -1.96 -0.11 116.25 118.19 3d8x h VAL 144 Ca 0.04 -1.13 -0.01 0.00 0.82 0.00 0.00 66.70 66.41 3d8x h VAL 144 Cb 0.83 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 3d8x h VAL 144 CO 0.07 0.33 -0.14 0.00 0.02 0.00 0.00 177.57 177.86 3d8x n ASP 146 N -4.55 1.34 0.09 0.00 3.85 -0.97 -4.75 116.55 111.57 3d8x n ASP 146 Ca -0.05 -2.25 0.13 0.00 -0.71 0.00 0.00 54.79 51.92 3d8x n ASP 146 Cb 0.15 -0.21 0.63 0.00 -1.35 0.00 0.00 41.12 40.35 3d8x n ASP 146 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 3d8x h GLY 147 N 0.00 0.10 2.00 6.12 0.00 -1.15 -2.87 103.07 107.27 3d8x h GLY 147 Ca 0.00 -0.03 -0.15 0.00 0.00 0.00 0.00 47.33 47.14 3d8x h GLY 147 CO 0.00 0.02 -0.73 0.00 0.00 0.00 0.00 176.54 175.83 3d8x h ALA 148 N 1.84 0.66 -2.35 3.60 0.00 -1.86 -3.46 119.26 117.70 3d8x h ALA 148 Ca 0.15 -0.67 -0.59 0.00 0.00 0.00 0.00 54.91 53.81 3d8x h ALA 148 Cb 0.49 -0.12 0.13 0.00 0.00 0.00 0.00 17.79 18.29 3d8x h ALA 148 CO -0.01 0.92 0.16 1.33 0.00 0.00 0.00 179.25 181.64 3d8x n VAL 149 N -3.49 2.33 -0.21 0.00 0.24 -1.09 -4.80 118.33 111.31 3d8x n VAL 149 Ca -0.00 -0.50 0.29 0.00 -2.04 0.00 0.00 64.34 62.08 3d8x n VAL 149 Cb 0.76 -1.14 0.70 0.00 -1.47 0.00 0.00 33.84 32.69 3d8x n VAL 149 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 3d8x h PRO 150 N 1.64 0.05 0.00 7.34 0.11 -1.91 -2.29 132.00 136.94 3d8x h PRO 150 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3d8x h PRO 150 Cb 1.34 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.44 3d8x h PRO 150 CO 0.57 0.03 0.00 0.82 -0.21 0.00 0.00 178.00 179.22 3d8x h ILE 151 N 0.05 0.00 -0.00 4.15 2.04 -1.96 -2.05 117.51 119.74 3d8x h ILE 151 Ca 0.46 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 66.26 3d8x h ILE 151 Cb 1.74 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 38.73 3d8x h ILE 151 CO -0.03 0.00 -0.52 0.49 0.00 0.00 0.00 178.15 178.08 3d8x n PHE 152 N -2.83 0.00 -1.77 1.37 3.72 -0.86 -4.88 117.46 112.21 3d8x n PHE 152 Ca -0.02 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.96 3d8x n PHE 152 Cb 0.09 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.60 3d8x n PHE 152 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3d8x s ARG 153 N -2.12 4.15 -1.34 -1.08 1.81 -0.77 -2.73 118.95 116.86 3d8x s ARG 153 Ca 0.08 2.53 -0.09 0.00 -1.72 0.00 0.00 55.73 56.52 3d8x s ARG 153 Cb 0.11 -3.67 0.07 0.00 -0.45 0.00 0.00 34.95 31.01 3d8x s ARG 153 CO 0.50 -0.83 0.54 0.09 -0.68 0.00 0.00 175.30 174.92 3d8x n ASN 154 N 5.91 -4.06 -4.45 0.23 3.02 -0.62 -4.88 115.26 110.42 3d8x n ASN 154 Ca 0.18 -0.42 -0.27 0.00 -0.03 0.00 0.00 54.58 54.03 3d8x n ASN 154 Cb 0.39 -3.34 -0.11 0.00 -0.61 0.00 0.00 39.78 36.11 3d8x n ASN 154 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3d8x s LYS 155 N -6.04 1.63 0.28 3.52 -0.14 -1.11 -4.22 119.74 113.66 3d8x s LYS 155 Ca 0.41 -1.44 -0.29 0.00 -1.36 0.00 0.00 55.97 53.29 3d8x s LYS 155 Cb -0.21 -1.93 -0.10 0.00 -1.68 0.00 0.00 37.83 33.91 3d8x s LYS 155 CO 0.51 0.42 1.27 -2.14 -0.76 0.00 0.00 175.35 174.64 3d8x s PRO 156 N -2.62 4.43 0.12 -1.68 0.02 -1.26 -0.79 135.00 133.21 3d8x s PRO 156 Ca 0.21 2.08 0.04 0.00 0.02 0.00 0.00 61.00 63.35 3d8x s PRO 156 Cb -0.08 -3.14 -0.04 0.00 0.02 0.00 0.00 34.50 31.26 3d8x s PRO 156 CO 0.11 -0.13 -0.11 -0.51 -0.33 0.00 0.00 177.00 176.03 3d8x s LEU 157 N -1.15 2.46 -0.02 -5.54 1.43 -0.36 -0.96 118.68 114.54 3d8x s LEU 157 Ca 0.51 -0.90 0.06 0.00 -1.03 0.00 0.00 54.13 52.77 3d8x s LEU 157 Cb -0.37 -0.36 -0.02 0.00 0.03 0.00 0.00 46.19 45.48 3d8x s LEU 157 CO 0.45 -0.28 -0.21 0.00 0.23 0.00 0.00 176.35 176.55 3d8x s ALA 158 N -2.79 1.74 -0.18 4.21 0.00 -0.04 -0.04 121.76 124.66 3d8x s ALA 158 Ca 0.11 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 51.18 3d8x s ALA 158 Cb -0.01 -0.45 0.02 0.00 0.00 0.00 0.00 23.12 22.69 3d8x s ALA 158 CO 0.01 0.43 -0.19 0.08 0.00 0.00 0.00 175.76 176.08 3d8x s VAL 159 N -0.48 2.04 -0.14 0.00 1.01 0.37 0.92 120.40 124.12 3d8x s VAL 159 Ca 0.08 -0.98 -0.18 0.00 0.00 0.00 0.00 61.98 60.90 3d8x s VAL 159 Cb -0.08 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 3d8x s VAL 159 CO -0.01 0.49 0.47 -0.63 0.00 0.00 0.00 175.10 175.42 3d8x s ILE 160 N 1.29 5.19 0.00 2.22 1.01 -0.43 -1.07 121.20 129.41 3d8x s ILE 160 Ca 0.04 0.91 0.00 0.00 0.00 0.00 0.00 60.65 61.60 3d8x s ILE 160 Cb -0.14 -3.80 0.00 0.00 0.01 0.00 0.00 42.46 38.53 3d8x s ILE 160 CO -0.12 0.31 0.00 0.61 0.00 0.00 0.00 174.94 175.73 3d8x n GLY 161 N 3.39 4.36 0.09 6.18 0.00 -1.11 -0.94 105.19 117.17 3d8x n GLY 161 Ca -0.07 -1.25 0.03 0.00 0.00 0.00 0.00 46.02 44.73 3d8x n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d8x n GLY 162 N -1.83 0.01 0.00 -0.02 0.00 -1.26 -4.58 105.19 97.51 3d8x n GLY 162 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 3d8x n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d8x n GLY 163 N 0.89 -0.65 0.20 -0.02 0.00 -1.26 -0.41 105.19 103.94 3d8x n GLY 163 Ca 0.02 -1.72 0.10 0.00 0.00 0.00 0.00 46.02 44.43 3d8x n GLY 163 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3d8x h ASP 164 N 0.00 0.00 -0.54 1.61 2.03 -1.93 -3.01 116.42 114.57 3d8x h ASP 164 Ca 0.00 0.00 0.08 0.00 -0.73 0.00 0.00 57.03 56.38 3d8x h ASP 164 Cb 0.00 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 38.43 3d8x h ASP 164 CO 0.00 0.08 0.18 -1.28 -1.03 0.00 0.00 179.24 177.19 3d8x h SER 165 N 0.00 0.16 -0.51 4.15 0.87 -1.93 0.11 113.55 116.39 3d8x h SER 165 Ca -0.00 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 3d8x h SER 165 Cb 1.06 0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 63.06 3d8x h SER 165 CO 0.01 0.11 0.32 0.00 -0.53 0.00 0.00 176.83 176.74 3d8x h ALA 166 N 1.38 0.65 -0.36 6.23 0.00 -1.70 -2.19 119.26 123.27 3d8x h ALA 166 Ca 0.27 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.14 3d8x h ALA 166 Cb 0.32 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3d8x h ALA 166 CO -0.29 0.12 0.20 0.00 0.00 0.00 0.00 179.25 179.28 3d8x h GLU 168 N 0.41 0.93 -0.33 0.00 5.08 -0.69 -0.83 114.58 119.15 3d8x h GLU 168 Ca 0.14 -0.26 -0.05 0.00 -1.00 0.00 0.00 59.36 58.19 3d8x h GLU 168 Cb 0.02 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 3d8x h GLU 168 CO -0.07 0.90 -0.01 0.93 -1.00 0.00 0.00 179.01 179.76 3d8x h GLU 169 N 0.82 0.58 -0.82 2.33 4.39 -1.34 -1.25 114.58 119.30 3d8x h GLU 169 Ca 0.17 -0.19 0.02 0.00 0.34 0.00 0.00 59.36 59.70 3d8x h GLU 169 Cb 0.43 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.99 3d8x h GLU 169 CO 0.01 0.71 0.54 0.00 -1.16 0.00 0.00 179.01 179.12 3d8x h ALA 170 N 0.85 1.06 0.20 3.43 0.00 -1.18 0.18 119.26 123.79 3d8x h ALA 170 Ca 0.09 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.96 3d8x h ALA 170 Cb 0.46 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3d8x h ALA 170 CO 0.02 0.42 -0.31 1.96 0.00 0.00 0.00 179.25 181.33 3d8x h GLN 171 N 1.08 -0.56 -0.25 0.00 1.08 -0.95 -1.21 115.11 114.30 3d8x h GLN 171 Ca 0.31 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.55 3d8x h GLN 171 Cb -0.08 0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 3d8x h GLN 171 CO -0.08 -0.37 0.17 0.35 -0.95 0.00 0.00 178.83 177.94 3d8x h PHE 172 N -0.58 0.32 0.00 2.96 3.57 -0.70 -1.78 116.94 120.73 3d8x h PHE 172 Ca 0.01 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 3d8x h PHE 172 Cb 0.57 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.21 3d8x h PHE 172 CO -0.24 0.20 -0.04 -0.07 -2.23 0.00 0.00 178.31 175.93 3d8x h LEU 173 N 0.34 0.00 -2.11 0.59 3.38 -0.57 0.12 115.31 117.06 3d8x h LEU 173 Ca 0.09 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.11 3d8x h LEU 173 Cb -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3d8x h LEU 173 CO -0.02 0.04 0.14 0.74 0.09 0.00 0.00 178.44 179.42 3d8x h THR 174 N 0.00 0.76 0.00 0.22 2.02 -0.28 -0.47 112.91 115.16 3d8x h THR 174 Ca -0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 3d8x h THR 174 Cb 0.17 0.90 -0.00 0.00 -1.74 0.00 0.00 68.15 67.48 3d8x h THR 174 CO 0.00 0.00 -0.07 0.11 0.37 0.00 0.00 175.52 175.93 3d8x h LYS 175 N 0.00 0.00 0.00 6.66 1.57 -0.80 -3.38 116.57 120.62 3d8x h LYS 175 Ca 0.08 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.80 3d8x h LYS 175 Cb 0.35 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 3d8x h LYS 175 CO -0.00 0.07 -0.95 0.66 -0.57 0.00 0.00 179.45 178.66 3d8x n TYR 176 N -3.52 0.00 -1.62 -1.35 4.01 -0.55 -5.04 117.16 109.09 3d8x n TYR 176 Ca -0.02 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.42 3d8x n TYR 176 Cb 0.20 -0.15 0.08 0.00 -0.31 0.00 0.00 39.34 39.16 3d8x n TYR 176 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3d8x s GLY 177 N -4.82 1.63 0.23 2.72 0.00 -0.29 -1.59 107.32 105.20 3d8x s GLY 177 Ca -0.06 -0.22 0.08 0.00 0.00 0.00 0.00 44.72 44.51 3d8x s GLY 177 CO 0.08 0.19 1.52 1.48 0.00 0.00 0.00 173.10 176.37 3d8x h SER 178 N -0.98 0.09 -4.49 1.64 4.64 -1.14 -3.43 113.55 109.88 3d8x h SER 178 Ca -0.46 -0.06 0.10 0.00 -0.47 0.00 0.00 61.79 60.90 3d8x h SER 178 Cb 1.26 -0.03 -0.18 0.00 -0.31 0.00 0.00 62.40 63.15 3d8x h SER 178 CO 0.60 0.77 0.51 -1.59 -0.87 0.00 0.00 176.83 176.25 3d8x s LYS 179 N -3.45 0.74 -0.14 4.77 -2.85 -1.25 -4.94 119.74 112.62 3d8x s LYS 179 Ca -0.02 -0.14 0.00 0.00 -1.00 0.00 0.00 55.97 54.81 3d8x s LYS 179 Cb 0.12 0.34 0.02 0.00 -2.06 0.00 0.00 37.83 36.25 3d8x s LYS 179 CO 0.79 -0.30 -0.14 0.08 0.10 0.00 0.00 175.35 175.88 3d8x s VAL 180 N -2.45 1.53 -0.10 1.79 1.01 0.28 -1.22 120.40 121.24 3d8x s VAL 180 Ca 0.03 -0.60 -0.18 0.00 0.00 0.00 0.00 61.98 61.22 3d8x s VAL 180 Cb -0.01 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 3d8x s VAL 180 CO -0.05 0.45 0.47 -0.36 0.00 0.00 0.00 175.10 175.61 3d8x s PHE 181 N 1.50 3.55 -0.40 5.22 0.08 0.95 -1.37 117.98 127.51 3d8x s PHE 181 Ca 0.05 0.91 -0.13 0.00 0.12 0.00 0.00 56.93 57.88 3d8x s PHE 181 Cb -0.13 -2.52 0.03 0.00 -0.57 0.00 0.00 43.02 39.83 3d8x s PHE 181 CO -0.10 0.24 0.26 -1.64 -0.10 0.00 0.00 175.22 173.87 3d8x s MET 182 N 0.37 2.87 -0.59 0.44 -1.94 -0.55 -0.47 119.30 119.43 3d8x s MET 182 Ca 0.26 -1.11 -0.22 0.00 -1.71 0.00 0.00 55.69 52.91 3d8x s MET 182 Cb -0.15 -3.86 0.06 0.00 2.01 0.00 0.00 34.83 32.89 3d8x s MET 182 CO 0.11 -0.76 0.86 -0.51 -0.01 0.00 0.00 175.02 174.70 3d8x s LEU 183 N 1.60 4.54 -0.15 -0.03 1.02 -0.23 -0.55 118.68 124.88 3d8x s LEU 183 Ca 0.03 -0.84 -0.01 0.00 0.02 0.00 0.00 54.13 53.34 3d8x s LEU 183 Cb -0.20 -2.53 -0.01 0.00 0.02 0.00 0.00 46.19 43.47 3d8x s LEU 183 CO 0.08 -1.23 -0.11 -0.69 0.02 0.00 0.00 176.35 174.42 3d8x s VAL 184 N 3.57 3.09 -0.01 -1.59 1.01 -0.82 -2.74 120.40 122.91 3d8x s VAL 184 Ca 0.22 -0.63 -0.25 0.00 0.00 0.00 0.00 61.98 61.31 3d8x s VAL 184 Cb -0.17 -2.32 -0.20 0.00 0.00 0.00 0.00 36.38 33.69 3d8x s VAL 184 CO 0.13 0.51 1.28 -0.09 0.00 0.00 0.00 175.10 176.92 3d8x h ARG 185 N 7.02 0.04 -7.29 2.72 2.43 -1.85 0.15 114.38 117.61 3d8x h ARG 185 Ca -0.30 -0.02 -0.41 0.00 -0.81 0.00 0.00 59.98 58.44 3d8x h ARG 185 Cb 1.20 0.00 0.19 0.00 -0.42 0.00 0.00 29.97 30.94 3d8x h ARG 185 CO 0.57 0.51 0.07 0.15 -1.51 0.00 0.00 179.97 179.77 3d8x s LYS 186 N -4.27 -1.35 0.00 0.20 -0.14 -1.26 -3.74 119.74 109.18 3d8x s LYS 186 Ca -0.16 0.14 0.24 0.00 -1.36 0.00 0.00 55.97 54.84 3d8x s LYS 186 Cb 0.02 -1.56 0.91 0.00 -1.68 0.00 0.00 37.83 35.51 3d8x s LYS 186 CO 0.68 -3.84 1.65 -0.40 -0.76 0.00 0.00 175.35 172.68 3d8x n ASP 187 N -4.89 1.54 -3.96 2.83 3.85 -1.26 -1.88 116.55 112.79 3d8x n ASP 187 Ca 0.11 -1.60 -0.09 0.00 -0.71 0.00 0.00 54.79 52.50 3d8x n ASP 187 Cb 0.59 -0.06 -0.09 0.00 -1.35 0.00 0.00 41.12 40.21 3d8x n ASP 187 CO 0.00 0.00 0.00 -1.38 -1.01 0.00 0.00 177.20 174.81 3d8x s HIS 188 N -1.89 0.26 0.42 2.11 -3.43 -1.26 -4.90 115.29 106.60 3d8x s HIS 188 Ca 0.35 -0.63 -0.20 0.00 -0.80 0.00 0.00 55.06 53.78 3d8x s HIS 188 Cb 0.19 -0.19 -0.11 0.00 -1.43 0.00 0.00 32.58 31.05 3d8x s HIS 188 CO 0.30 -0.38 0.92 -0.51 -2.00 0.00 0.00 174.74 173.06 3d8x s LEU 189 N -2.34 3.95 -0.20 5.38 1.02 -1.26 -4.96 118.68 120.28 3d8x s LEU 189 Ca -0.02 1.62 0.16 0.00 0.02 0.00 0.00 54.13 55.91 3d8x s LEU 189 Cb 0.01 -4.47 0.78 0.00 0.02 0.00 0.00 46.19 42.53 3d8x s LEU 189 CO -0.06 -0.35 1.70 -1.14 0.02 0.00 0.00 176.35 176.53 3d8x n ARG 190 N -0.64 4.46 -2.61 1.70 0.63 0.45 -5.00 116.66 115.66 3d8x n ARG 190 Ca 0.06 -3.07 -0.24 0.00 -0.92 0.00 0.00 57.85 53.68 3d8x n ARG 190 Cb 0.54 -2.13 0.03 0.00 0.45 0.00 0.00 32.46 31.35 3d8x n ARG 190 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3d8x s ALA 191 N -2.48 3.55 0.71 5.13 0.00 -1.25 -4.48 121.76 122.94 3d8x s ALA 191 Ca 0.53 -0.97 -0.15 0.00 0.00 0.00 0.00 51.96 51.37 3d8x s ALA 191 Cb 0.39 -2.35 0.03 0.00 0.00 0.00 0.00 23.12 21.19 3d8x s ALA 191 CO 0.19 -0.72 1.17 -1.54 0.00 0.00 0.00 175.76 174.86 3d8x s SER 192 N -4.33 4.50 0.25 0.00 1.04 -1.26 -4.81 113.70 109.09 3d8x s SER 192 Ca 0.54 2.23 -0.04 0.00 0.48 0.00 0.00 55.95 59.16 3d8x s SER 192 Cb -0.10 -2.58 0.36 0.00 0.10 0.00 0.00 66.02 63.81 3d8x s SER 192 CO 0.41 -2.05 1.86 0.74 0.98 0.00 0.00 173.24 175.19 3d8x h THR 193 N -0.19 1.06 -0.40 2.02 2.02 -1.99 -1.59 112.91 113.84 3d8x h THR 193 Ca -0.47 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 66.32 3d8x h THR 193 Cb 1.28 -0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 3d8x h THR 193 CO 0.51 0.19 0.16 0.40 0.37 0.00 0.00 175.52 177.15 3d8x h ILE 194 N 1.06 1.20 -0.40 3.11 2.04 -1.99 -1.39 117.51 121.14 3d8x h ILE 194 Ca 0.40 -0.62 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 3d8x h ILE 194 Cb 0.17 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 3d8x h ILE 194 CO -0.17 0.23 0.24 0.24 0.00 0.00 0.00 178.15 178.69 3d8x h MET 195 N 0.51 0.54 0.00 2.37 2.86 -1.78 -2.07 114.93 117.36 3d8x h MET 195 Ca 0.13 -0.05 -0.15 0.00 -2.06 0.00 0.00 59.70 57.58 3d8x h MET 195 Cb 0.20 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 3d8x h MET 195 CO -0.01 0.40 -0.70 -0.56 1.06 0.00 0.00 176.91 177.10 3d8x h GLN 196 N 0.53 0.00 0.00 1.72 3.07 -1.15 -2.47 115.11 116.81 3d8x h GLN 196 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.88 3d8x h GLN 196 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 3d8x h GLN 196 CO -0.03 0.70 -0.28 1.57 0.09 0.00 0.00 178.83 180.89 3d8x h LYS 197 N 0.00 0.00 -0.25 0.06 2.10 -1.23 -2.66 116.57 114.59 3d8x h LYS 197 Ca -0.01 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.47 3d8x h LYS 197 Cb 1.45 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.78 3d8x h LYS 197 CO 0.09 0.00 -0.50 -0.09 -2.00 0.00 0.00 179.45 176.95 3d8x h ARG 198 N 0.00 0.79 -0.58 0.07 2.43 -1.22 -0.84 114.38 115.03 3d8x h ARG 198 Ca 0.00 -0.51 -0.02 0.00 -0.81 0.00 0.00 59.98 58.64 3d8x h ARG 198 Cb 0.94 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.53 3d8x h ARG 198 CO 0.00 1.14 0.28 0.00 -1.51 0.00 0.00 179.97 179.88 3d8x h ALA 199 N 0.64 0.74 -0.56 2.80 0.00 -1.46 0.23 119.26 121.67 3d8x h ALA 199 Ca 0.01 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 3d8x h ALA 199 Cb 1.11 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 3d8x h ALA 199 CO 0.11 0.30 0.06 0.93 0.00 0.00 0.00 179.25 180.66 3d8x h GLU 200 N 0.78 0.94 -0.22 0.00 5.08 -1.51 -3.03 114.58 116.62 3d8x h GLU 200 Ca 0.20 -0.27 -0.10 0.00 -1.00 0.00 0.00 59.36 58.20 3d8x h GLU 200 Cb 0.11 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3d8x h GLU 200 CO -0.03 0.92 -0.27 -0.22 -1.00 0.00 0.00 179.01 178.41 3d8x h LYS 201 N 0.83 0.43 -6.23 2.33 3.64 -0.87 -3.42 116.57 113.28 3d8x h LYS 201 Ca 0.17 -0.17 -0.57 0.00 -1.27 0.00 0.00 60.65 58.81 3d8x h LYS 201 Cb 0.45 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 3d8x h LYS 201 CO 0.02 0.67 1.25 1.21 -2.27 0.00 0.00 179.45 180.33 3d8x s ASN 202 N -6.83 6.09 0.43 4.20 3.84 0.80 -4.88 114.94 118.59 3d8x s ASN 202 Ca -0.06 1.75 0.17 0.00 0.21 0.00 0.00 52.86 54.93 3d8x s ASN 202 Cb 0.14 -2.53 0.99 0.00 -0.55 0.00 0.00 41.25 39.30 3d8x s ASN 202 CO 0.78 -1.48 1.93 -0.33 -2.79 0.00 0.00 177.10 175.22 3d8x h GLU 203 N 12.08 0.00 0.00 0.43 5.08 -1.85 -2.49 114.58 127.83 3d8x h GLU 203 Ca -0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 3d8x h GLU 203 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 3d8x h GLU 203 CO 0.99 0.25 0.00 1.63 -1.00 0.00 0.00 179.01 180.88 3d8x n LYS 204 N -4.00 0.11 -3.64 2.33 5.02 -1.26 -4.77 118.16 111.95 3d8x n LYS 204 Ca -0.02 0.11 -0.37 0.00 -2.02 0.00 0.00 58.31 56.01 3d8x n LYS 204 Cb 0.32 -1.63 -0.11 0.00 -0.02 0.00 0.00 35.03 33.60 3d8x n LYS 204 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3d8x s ILE 205 N -3.05 5.23 -0.27 -0.18 1.01 -0.94 -0.56 121.20 122.45 3d8x s ILE 205 Ca 0.12 0.14 -0.02 0.00 0.00 0.00 0.00 60.65 60.90 3d8x s ILE 205 Cb 0.16 -3.46 0.04 0.00 0.01 0.00 0.00 42.46 39.20 3d8x s ILE 205 CO 0.54 0.30 -0.04 -0.70 0.00 0.00 0.00 174.94 175.04 3d8x s GLU 206 N 1.43 2.67 -0.27 2.79 2.12 -0.47 -4.88 118.70 122.09 3d8x s GLU 206 Ca 0.07 -1.09 -0.23 0.00 0.36 0.00 0.00 54.97 54.08 3d8x s GLU 206 Cb -0.15 -3.05 -0.01 0.00 0.26 0.00 0.00 34.13 31.18 3d8x s GLU 206 CO 0.08 -0.48 0.74 -1.50 -0.54 0.00 0.00 175.26 173.55 3d8x s ILE 207 N 1.29 4.87 -0.67 -3.70 1.10 -1.26 -1.48 121.20 121.35 3d8x s ILE 207 Ca -0.02 1.26 -0.12 0.00 -0.51 0.00 0.00 60.65 61.26 3d8x s ILE 207 Cb -0.18 -4.07 0.17 0.00 0.15 0.00 0.00 42.46 38.54 3d8x s ILE 207 CO -0.03 -0.11 0.58 -0.76 -2.11 0.00 0.00 174.94 172.51 3d8x s LEU 208 N 2.77 6.21 1.02 8.50 1.02 0.28 -4.92 118.68 133.57 3d8x s LEU 208 Ca 0.31 -2.38 -0.12 0.00 0.02 0.00 0.00 54.13 51.96 3d8x s LEU 208 Cb -0.15 -2.12 0.20 0.00 0.02 0.00 0.00 46.19 44.14 3d8x s LEU 208 CO 0.10 -0.63 1.08 -0.31 0.02 0.00 0.00 176.35 176.61 3d8x s TYR 209 N 0.66 1.91 -1.64 0.29 2.02 -1.26 -1.94 117.35 117.40 3d8x s TYR 209 Ca 0.12 1.14 -0.18 0.00 -0.37 0.00 0.00 57.07 57.78 3d8x s TYR 209 Cb -0.19 -3.20 0.16 0.00 -0.40 0.00 0.00 41.96 38.33 3d8x s TYR 209 CO -0.04 -3.06 0.71 0.09 -1.57 0.00 0.00 175.55 171.68 3d8x n ASN 210 N -4.33 -3.14 -4.07 2.29 4.13 -0.29 -4.79 115.26 105.06 3d8x n ASN 210 Ca 0.05 -0.93 -0.25 0.00 1.68 0.00 0.00 54.58 55.14 3d8x n ASN 210 Cb 0.56 -2.59 -0.16 0.00 -1.54 0.00 0.00 39.78 36.04 3d8x n ASN 210 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 3d8x s THR 211 N -3.19 1.25 0.15 3.41 2.01 0.36 -0.94 115.64 118.68 3d8x s THR 211 Ca 0.70 -0.58 0.11 0.00 0.31 0.00 0.00 61.69 62.23 3d8x s THR 211 Cb -0.39 -1.11 -0.04 0.00 0.01 0.00 0.00 72.50 70.97 3d8x s THR 211 CO 0.86 0.37 -0.25 0.68 -0.69 0.00 0.00 174.62 175.60 3d8x s VAL 212 N 0.37 2.37 0.46 3.82 -7.23 -0.88 -3.05 120.40 116.26 3d8x s VAL 212 Ca -0.10 -1.81 -0.07 0.00 -1.81 0.00 0.00 61.98 58.19 3d8x s VAL 212 Cb -0.14 -2.08 -0.05 0.00 0.56 0.00 0.00 36.38 34.68 3d8x s VAL 212 CO 0.03 0.03 0.79 0.00 -0.31 0.00 0.00 175.10 175.64 3d8x s ALA 213 N -1.26 3.37 0.00 1.32 0.00 -1.26 -1.26 121.76 122.67 3d8x s ALA 213 Ca 0.17 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 51.75 3d8x s ALA 213 Cb -0.09 -2.66 0.00 0.00 0.00 0.00 0.00 23.12 20.37 3d8x s ALA 213 CO 0.08 -0.25 0.00 1.28 0.00 0.00 0.00 175.76 176.87 3d8x n LEU 214 N -1.95 0.00 -3.59 0.00 4.32 0.10 -4.88 117.00 111.00 3d8x n LEU 214 Ca 0.01 0.00 -0.11 0.00 -0.02 0.00 0.00 56.01 55.90 3d8x n LEU 214 Cb 0.55 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 42.29 3d8x n LEU 214 CO 0.52 0.00 0.72 -0.70 -1.22 0.00 0.00 177.39 176.70 3d8x s GLU 215 N -1.38 0.62 -0.31 3.23 2.12 -1.14 -4.21 118.70 117.63 3d8x s GLU 215 Ca 0.00 0.33 -0.12 0.00 0.36 0.00 0.00 54.97 55.54 3d8x s GLU 215 Cb 0.00 0.30 -0.03 0.00 0.26 0.00 0.00 34.13 34.65 3d8x s GLU 215 CO 0.00 -0.16 0.24 0.00 -0.54 0.00 0.00 175.26 174.80 3d8x s ALA 216 N -0.64 3.52 -0.03 6.30 0.00 0.42 -1.28 121.76 130.05 3d8x s ALA 216 Ca -0.01 -1.20 0.02 0.00 0.00 0.00 0.00 51.96 50.77 3d8x s ALA 216 Cb -0.02 -2.60 -0.03 0.00 0.00 0.00 0.00 23.12 20.47 3d8x s ALA 216 CO -0.00 -0.77 -0.08 0.15 0.00 0.00 0.00 175.76 175.06 3d8x s LYS 217 N 1.78 2.62 0.00 0.00 1.02 -0.31 -4.35 119.74 120.50 3d8x s LYS 217 Ca 0.07 -0.65 0.00 0.00 0.02 0.00 0.00 55.97 55.41 3d8x s LYS 217 Cb -0.17 -2.52 0.00 0.00 -0.52 0.00 0.00 37.83 34.62 3d8x s LYS 217 CO 0.11 0.63 0.00 0.41 -0.92 0.00 0.00 175.35 175.58 3d8x n GLY 218 N 1.90 2.31 1.56 -3.33 0.00 -1.26 -2.00 105.19 104.37 3d8x n GLY 218 Ca -0.17 -0.76 0.10 0.00 0.00 0.00 0.00 46.02 45.20 3d8x n GLY 218 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3d8x n ASP 219 N -0.13 4.62 0.00 1.61 5.75 -1.05 -4.90 116.55 122.46 3d8x n ASP 219 Ca 0.00 -2.33 0.00 0.00 -0.01 0.00 0.00 54.79 52.45 3d8x n ASP 219 Cb 0.00 -0.57 0.00 0.00 -1.03 0.00 0.00 41.12 39.52 3d8x n ASP 219 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3d8x n GLY 220 N 1.31 2.04 0.00 6.12 0.00 -1.26 -4.80 105.19 108.60 3d8x n GLY 220 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 3d8x n GLY 220 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3d8x n LYS 221 N -1.98 1.91 -4.15 1.61 2.85 -1.26 -5.05 118.16 112.09 3d8x n LYS 221 Ca 0.00 0.00 -0.15 0.00 -1.05 0.00 0.00 58.31 57.11 3d8x n LYS 221 Cb 0.00 -0.62 -0.14 0.00 -0.65 0.00 0.00 35.03 33.62 3d8x n LYS 221 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 3d8x s LEU 222 N -1.46 2.07 0.18 -5.58 1.02 -1.26 -4.85 118.68 108.79 3d8x s LEU 222 Ca 0.00 -0.21 -0.31 0.00 0.02 0.00 0.00 54.13 53.64 3d8x s LEU 222 Cb 0.00 -0.26 -0.09 0.00 0.02 0.00 0.00 46.19 45.86 3d8x s LEU 222 CO 0.00 0.00 1.44 -0.22 0.02 0.00 0.00 176.35 177.59 3d8x s LEU 223 N -0.47 4.38 0.00 1.79 2.96 -0.76 -2.53 118.68 124.04 3d8x s LEU 223 Ca -0.01 2.51 0.00 0.00 -0.22 0.00 0.00 54.13 56.41 3d8x s LEU 223 Cb -0.04 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.05 3d8x s LEU 223 CO -0.00 -0.69 0.10 -0.46 -1.32 0.00 0.00 176.35 173.98 3d8x n ASN 224 N 3.31 0.21 -3.55 3.68 0.23 -0.85 -4.34 115.26 113.95 3d8x n ASN 224 Ca 0.10 -0.75 -0.12 0.00 -0.53 0.00 0.00 54.58 53.28 3d8x n ASN 224 Cb 0.41 0.08 -0.05 0.00 -2.08 0.00 0.00 39.78 38.14 3d8x n ASN 224 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3d8x s ALA 225 N -0.08 -1.87 -0.09 -2.53 0.00 -0.88 -2.83 121.76 113.47 3d8x s ALA 225 Ca 0.00 1.42 0.02 0.00 0.00 0.00 0.00 51.96 53.39 3d8x s ALA 225 Cb 0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 23.12 22.76 3d8x s ALA 225 CO 0.00 -0.39 -0.14 -0.51 0.00 0.00 0.00 175.76 174.72 3d8x s LEU 226 N -1.37 2.70 -0.38 0.00 1.43 0.16 -1.16 118.68 120.06 3d8x s LEU 226 Ca -0.03 -0.28 -0.28 0.00 -1.03 0.00 0.00 54.13 52.51 3d8x s LEU 226 Cb -0.00 -1.58 0.02 0.00 0.03 0.00 0.00 46.19 44.66 3d8x s LEU 226 CO 0.02 0.24 1.03 -0.60 0.23 0.00 0.00 176.35 177.27 3d8x s ARG 227 N -0.10 3.88 0.19 1.70 6.06 -0.40 0.01 118.95 130.29 3d8x s ARG 227 Ca -0.02 0.74 0.10 0.00 -2.50 0.00 0.00 55.73 54.05 3d8x s ARG 227 Cb -0.14 -3.81 -0.04 0.00 0.06 0.00 0.00 34.95 31.02 3d8x s ARG 227 CO 0.04 -1.04 -0.21 0.96 -2.50 0.00 0.00 175.30 172.54 3d8x s ILE 228 N 3.78 2.14 -0.06 4.11 -4.36 -0.50 0.00 121.20 126.31 3d8x s ILE 228 Ca 0.43 -2.03 0.01 0.00 -0.26 0.00 0.00 60.65 58.80 3d8x s ILE 228 Cb -0.11 -2.03 0.02 0.00 1.25 0.00 0.00 42.46 41.59 3d8x s ILE 228 CO 0.21 -0.24 -0.08 -0.75 0.24 0.00 0.00 174.94 174.32 3d8x s LYS 229 N -2.83 1.26 -0.55 0.37 2.20 -0.39 -0.98 119.74 118.82 3d8x s LYS 229 Ca 0.20 -0.24 -0.24 0.00 -0.36 0.00 0.00 55.97 55.32 3d8x s LYS 229 Cb -0.07 -1.16 0.04 0.00 -1.51 0.00 0.00 37.83 35.13 3d8x s LYS 229 CO 0.09 -0.06 0.95 1.21 -0.36 0.00 0.00 175.35 177.18 3d8x s ASN 230 N 0.94 6.35 0.29 1.43 3.84 -0.00 -2.06 114.94 125.73 3d8x s ASN 230 Ca -0.10 -0.33 0.03 0.00 0.21 0.00 0.00 52.86 52.67 3d8x s ASN 230 Cb -0.15 -2.44 0.46 0.00 -0.55 0.00 0.00 41.25 38.57 3d8x s ASN 230 CO 0.01 -1.23 1.77 0.71 -2.79 0.00 0.00 177.10 175.56 3d8x h THR 231 N 6.03 1.24 -0.20 -5.21 1.35 -1.34 0.39 112.91 115.16 3d8x h THR 231 Ca -0.26 -1.11 0.05 0.00 -0.55 0.00 0.00 66.41 64.54 3d8x h THR 231 Cb 1.07 1.20 -0.05 0.00 -1.73 0.00 0.00 68.15 68.65 3d8x h THR 231 CO 1.09 0.36 -0.11 0.50 -0.25 0.00 0.00 175.52 177.11 3d8x h LYS 232 N 0.47 -0.09 -0.33 4.72 1.63 -1.93 -2.66 116.57 118.38 3d8x h LYS 232 Ca 0.08 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 3d8x h LYS 232 Cb 0.56 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.21 3d8x h LYS 232 CO 0.04 -0.06 0.00 1.63 -3.45 0.00 0.00 179.45 177.60 3d8x n LYS 233 N -5.27 2.21 -4.48 1.90 5.02 -0.98 -4.93 118.16 111.62 3d8x n LYS 233 Ca -0.02 -1.84 -0.40 0.00 -2.02 0.00 0.00 58.31 54.04 3d8x n LYS 233 Cb 0.19 -1.46 -0.08 0.00 -0.02 0.00 0.00 35.03 33.65 3d8x n LYS 233 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3d8x n ASN 234 N 1.05 -1.10 -4.40 4.39 2.85 0.13 -4.90 115.26 113.27 3d8x n ASN 234 Ca 0.18 -1.25 -0.34 0.00 -0.11 0.00 0.00 54.58 53.06 3d8x n ASN 234 Cb 0.50 -1.61 -0.13 0.00 1.24 0.00 0.00 39.78 39.77 3d8x n ASN 234 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 3d8x s GLU 235 N -7.28 3.49 -0.16 1.20 2.12 -0.72 -4.95 118.70 112.39 3d8x s GLU 235 Ca 0.61 -0.61 -0.08 0.00 0.36 0.00 0.00 54.97 55.25 3d8x s GLU 235 Cb -0.36 -2.82 -0.04 0.00 0.26 0.00 0.00 34.13 31.17 3d8x s GLU 235 CO 1.02 0.13 0.12 -2.00 -0.54 0.00 0.00 175.26 173.99 3d8x s GLU 236 N 0.60 3.84 0.09 4.30 2.12 -1.26 -0.82 118.70 127.57 3d8x s GLU 236 Ca -0.05 -0.22 -0.13 0.00 0.36 0.00 0.00 54.97 54.93 3d8x s GLU 236 Cb -0.15 -3.28 0.02 0.00 0.26 0.00 0.00 34.13 30.98 3d8x s GLU 236 CO 0.03 0.48 0.30 -0.08 -0.54 0.00 0.00 175.26 175.44 3d8x s THR 237 N -0.16 0.10 -0.26 -1.70 -1.32 -0.15 -5.02 115.64 107.13 3d8x s THR 237 Ca 0.10 -0.82 -0.15 0.00 -1.21 0.00 0.00 61.69 59.61 3d8x s THR 237 Cb -0.12 -1.15 -0.04 0.00 -1.51 0.00 0.00 72.50 69.69 3d8x s THR 237 CO 0.01 -0.45 0.40 -1.81 -2.21 0.00 0.00 174.62 170.55 3d8x s ASP 238 N -2.58 6.31 -0.42 8.08 1.01 -1.26 -1.41 116.67 126.39 3d8x s ASP 238 Ca 0.01 0.36 -0.15 0.00 0.71 0.00 0.00 52.55 53.49 3d8x s ASP 238 Cb 0.02 -2.22 0.04 0.00 1.01 0.00 0.00 42.92 41.76 3d8x s ASP 238 CO -0.09 -0.18 0.31 -0.22 0.21 0.00 0.00 175.17 175.21 3d8x s LEU 239 N 1.95 5.21 -0.20 1.23 2.96 0.10 -4.94 118.68 125.00 3d8x s LEU 239 Ca 0.16 -1.04 -0.29 0.00 -0.22 0.00 0.00 54.13 52.74 3d8x s LEU 239 Cb -0.16 -2.15 -0.04 0.00 0.50 0.00 0.00 46.19 44.35 3d8x s LEU 239 CO 0.09 -0.50 1.85 -2.84 -1.32 0.00 0.00 176.35 173.63 3d8x s PRO 240 N 1.65 3.61 -0.15 0.98 0.02 -1.26 -0.66 135.00 139.18 3d8x s PRO 240 Ca 0.04 1.85 -0.11 0.00 0.02 0.00 0.00 61.00 62.81 3d8x s PRO 240 Cb -0.21 -4.17 0.05 0.00 0.02 0.00 0.00 34.50 30.20 3d8x s PRO 240 CO 0.09 -1.54 0.39 0.08 -0.33 0.00 0.00 177.00 175.68 3d8x s VAL 241 N 6.13 -0.01 -1.74 3.83 1.01 -1.13 -4.75 120.40 123.74 3d8x s VAL 241 Ca 0.83 0.05 0.17 0.00 0.00 0.00 0.00 61.98 63.02 3d8x s VAL 241 Cb -0.29 -0.56 0.35 0.00 0.00 0.00 0.00 36.38 35.88 3d8x s VAL 241 CO 0.33 0.02 1.27 -1.54 0.00 0.00 0.00 175.10 175.18 3d8x n SER 242 N 3.49 3.07 -3.61 3.32 3.41 -0.14 -2.43 113.62 120.72 3d8x n SER 242 Ca -0.18 -1.89 -0.15 0.00 -0.26 0.00 0.00 58.87 56.39 3d8x n SER 242 Cb 0.56 -0.22 -0.07 0.00 -0.26 0.00 0.00 64.21 64.22 3d8x n SER 242 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3d8x s GLY 243 N -1.18 -0.51 -0.08 5.00 0.00 -1.24 -4.69 107.32 104.63 3d8x s GLY 243 Ca 0.30 1.66 0.03 0.00 0.00 0.00 0.00 44.72 46.71 3d8x s GLY 243 CO 0.24 1.37 -0.18 -2.27 0.00 0.00 0.00 173.10 172.26 3d8x s LEU 244 N -0.17 1.86 -0.20 0.66 2.96 0.22 -0.87 118.68 123.15 3d8x s LEU 244 Ca -0.04 -0.42 0.01 0.00 -0.22 0.00 0.00 54.13 53.47 3d8x s LEU 244 Cb -0.03 -1.10 0.03 0.00 0.50 0.00 0.00 46.19 45.59 3d8x s LEU 244 CO 0.04 0.10 -0.16 -0.36 -1.32 0.00 0.00 176.35 174.65 3d8x s PHE 245 N 0.46 2.81 0.07 5.38 0.40 0.26 -1.32 117.98 126.04 3d8x s PHE 245 Ca -0.15 -1.79 -0.31 0.00 -0.60 0.00 0.00 56.93 54.08 3d8x s PHE 245 Cb -0.16 -1.86 -0.06 0.00 0.51 0.00 0.00 43.02 41.44 3d8x s PHE 245 CO 0.06 -0.81 1.32 0.71 0.70 0.00 0.00 175.22 177.20 3d8x s TYR 246 N 1.27 3.22 -0.34 0.36 2.02 0.11 -1.32 117.35 122.68 3d8x s TYR 246 Ca 0.00 1.04 0.16 0.00 -0.37 0.00 0.00 57.07 57.91 3d8x s TYR 246 Cb -0.15 -3.58 0.43 0.00 -0.40 0.00 0.00 41.96 38.25 3d8x s TYR 246 CO -0.10 -2.00 0.89 0.00 -1.57 0.00 0.00 175.55 172.76 3d8x n ALA 247 N 4.30 3.01 -1.17 3.71 0.00 -0.12 -4.50 120.51 125.74 3d8x n ALA 247 Ca 0.11 -3.23 -0.03 0.00 0.00 0.00 0.00 53.44 50.29 3d8x n ALA 247 Cb 0.44 -0.93 0.25 0.00 0.00 0.00 0.00 19.45 19.21 3d8x n ALA 247 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3d8x n ILE 248 N 0.04 2.68 -0.56 0.00 -5.35 -1.25 -4.18 119.36 110.74 3d8x n ILE 248 Ca 0.14 -2.06 0.00 0.00 -0.27 0.00 0.00 62.75 60.56 3d8x n ILE 248 Cb 0.77 -0.33 0.00 0.00 -1.74 0.00 0.00 39.64 38.34 3d8x n ILE 248 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3d8x n GLY 249 N -0.64 -2.31 3.08 3.28 0.00 -1.26 -4.82 105.19 102.51 3d8x n GLY 249 Ca 0.36 -1.96 -0.08 0.00 0.00 0.00 0.00 46.02 44.34 3d8x n GLY 249 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3d8x s HIS 250 N -0.25 0.44 -0.51 1.61 0.09 -1.26 -1.99 115.29 113.42 3d8x s HIS 250 Ca 0.00 -0.92 0.02 0.00 -0.00 0.00 0.00 55.06 54.16 3d8x s HIS 250 Cb 0.00 -0.33 0.13 0.00 -0.00 0.00 0.00 32.58 32.39 3d8x s HIS 250 CO 0.00 -0.35 0.27 0.99 -0.00 0.00 0.00 174.74 175.65 3d8x s THR 251 N -3.39 2.90 0.08 1.30 2.01 0.10 -4.91 115.64 113.73 3d8x s THR 251 Ca 0.02 -2.98 -0.31 0.00 0.31 0.00 0.00 61.69 58.73 3d8x s THR 251 Cb 0.04 -2.99 -0.09 0.00 0.01 0.00 0.00 72.50 69.47 3d8x s THR 251 CO -0.08 -0.78 1.84 -2.84 -0.69 0.00 0.00 174.62 172.06 3d8x s PRO 252 N 0.06 4.15 -1.45 4.92 0.02 -1.26 -2.91 135.00 138.53 3d8x s PRO 252 Ca 0.15 2.54 -0.14 0.00 0.02 0.00 0.00 61.00 63.57 3d8x s PRO 252 Cb -0.23 -3.79 0.04 0.00 0.02 0.00 0.00 34.50 30.53 3d8x s PRO 252 CO -0.02 -0.86 2.23 0.00 -0.33 0.00 0.00 177.00 178.01 3d8x n ALA 253 N 6.32 5.52 -0.08 -1.55 0.00 -0.71 -4.52 120.51 125.47 3d8x n ALA 253 Ca 0.18 -3.87 0.02 0.00 0.00 0.00 0.00 53.44 49.77 3d8x n ALA 253 Cb 0.40 -3.54 0.04 0.00 0.00 0.00 0.00 19.45 16.35 3d8x n ALA 253 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3d8x n THR 254 N 5.11 1.04 0.10 0.00 -2.24 -1.26 -4.72 114.28 112.31 3d8x n THR 254 Ca 0.52 -1.04 0.02 0.00 -2.27 0.00 0.00 64.05 61.28 3d8x n THR 254 Cb 0.39 0.47 0.38 0.00 -2.10 0.00 0.00 70.33 69.48 3d8x n THR 254 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 3d8x h LYS 255 N 0.53 0.27 0.00 -0.78 3.64 -1.94 -1.95 116.57 116.34 3d8x h LYS 255 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 3d8x h LYS 255 Cb 0.58 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 3d8x h LYS 255 CO 0.00 0.39 0.00 -0.84 -2.27 0.00 0.00 179.45 176.73 3d8x h ILE 256 N 0.26 0.00 0.00 2.00 3.07 -1.87 -2.88 117.51 118.09 3d8x h ILE 256 Ca 0.06 -0.23 0.00 0.00 1.55 0.00 0.00 64.86 66.24 3d8x h ILE 256 Cb 0.35 0.98 0.00 0.00 -0.27 0.00 0.00 36.82 37.88 3d8x h ILE 256 CO 0.02 0.00 0.00 1.33 -1.05 0.00 0.00 178.15 178.45 3d8x n VAL 257 N -2.47 0.53 -1.72 0.16 0.24 -0.95 -4.06 118.33 110.06 3d8x n VAL 257 Ca 0.01 -0.63 -0.42 0.00 -2.04 0.00 0.00 64.34 61.26 3d8x n VAL 257 Cb 0.20 0.81 -0.01 0.00 -1.47 0.00 0.00 33.84 33.36 3d8x n VAL 257 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3d8x n ALA 258 N -0.26 1.90 -0.36 2.33 0.00 -0.78 -1.34 120.51 122.00 3d8x n ALA 258 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.81 3d8x n ALA 258 Cb 0.25 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.34 3d8x n ALA 258 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d8x n GLY 259 N 1.47 1.67 0.01 0.00 0.00 -1.26 -4.78 105.19 102.29 3d8x n GLY 259 Ca 0.07 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.19 3d8x n GLY 259 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3d8x n GLN 260 N -2.00 0.54 -3.73 1.61 6.02 -0.45 -4.96 117.38 114.41 3d8x n GLN 260 Ca 0.00 -0.14 -0.13 0.00 -0.01 0.00 0.00 57.00 56.72 3d8x n GLN 260 Cb 0.00 -1.49 -0.10 0.00 1.02 0.00 0.00 30.24 29.67 3d8x n GLN 260 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3d8x s VAL 261 N -3.31 -0.00 -0.10 5.09 0.11 -1.20 -4.85 120.40 116.14 3d8x s VAL 261 Ca -0.04 0.01 -0.34 0.00 -2.93 0.00 0.00 61.98 58.68 3d8x s VAL 261 Cb 0.14 -0.56 -0.12 0.00 -1.53 0.00 0.00 36.38 34.32 3d8x s VAL 261 CO 0.86 0.01 1.88 0.47 -3.33 0.00 0.00 175.10 174.99 3d8x n ASP 262 N 3.04 3.43 -4.43 3.54 9.92 -1.26 -4.86 116.55 125.92 3d8x n ASP 262 Ca -0.14 0.97 -0.22 0.00 -0.53 0.00 0.00 54.79 54.88 3d8x n ASP 262 Cb 0.57 -1.36 -0.10 0.00 -0.64 0.00 0.00 41.12 39.58 3d8x n ASP 262 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 3d8x s THR 263 N 4.08 1.76 0.27 -3.53 -4.23 -1.26 -1.56 115.64 111.17 3d8x s THR 263 Ca 0.93 -2.16 0.00 0.00 -1.18 0.00 0.00 61.69 59.29 3d8x s THR 263 Cb -0.70 -2.42 0.05 0.00 1.34 0.00 0.00 72.50 70.77 3d8x s THR 263 CO 0.52 -0.33 0.37 -0.90 -0.54 0.00 0.00 174.62 173.74 3d8x n ASP 264 N -0.58 0.55 -0.19 3.99 5.68 0.12 -4.82 116.55 121.30 3d8x n ASP 264 Ca -0.06 -1.45 -0.04 0.00 -0.50 0.00 0.00 54.79 52.75 3d8x n ASP 264 Cb 0.63 -0.23 0.06 0.00 -1.14 0.00 0.00 41.12 40.44 3d8x n ASP 264 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3d8x h GLU 265 N 0.00 0.54 0.00 0.11 4.39 -2.02 -1.56 114.58 116.03 3d8x h GLU 265 Ca -0.12 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.55 3d8x h GLU 265 Cb 0.46 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 3d8x h GLU 265 CO 0.14 0.35 0.00 0.00 -1.16 0.00 0.00 179.01 178.34 3d8x n ALA 266 N -2.34 2.45 0.00 3.43 0.00 -1.26 -4.88 120.51 117.92 3d8x n ALA 266 Ca 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.34 3d8x n ALA 266 Cb 0.15 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.14 3d8x n ALA 266 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d8x n GLY 267 N 0.94 0.22 3.76 0.00 0.00 -0.59 -4.54 105.19 104.98 3d8x n GLY 267 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 3d8x n GLY 267 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3d8x s TYR 268 N -2.00 2.65 0.14 1.61 1.51 -1.26 -4.54 117.35 115.46 3d8x s TYR 268 Ca 0.00 1.40 -0.30 0.00 -1.01 0.00 0.00 57.07 57.16 3d8x s TYR 268 Cb 0.00 -3.69 -0.07 0.00 -0.11 0.00 0.00 41.96 38.09 3d8x s TYR 268 CO 0.00 -2.31 1.22 0.42 -1.11 0.00 0.00 175.55 173.77 3d8x s ILE 269 N -1.31 3.68 -1.23 2.71 1.01 -0.60 0.15 121.20 125.62 3d8x s ILE 269 Ca 0.62 1.32 -0.14 0.00 0.00 0.00 0.00 60.65 62.45 3d8x s ILE 269 Cb -0.38 -3.84 0.16 0.00 0.01 0.00 0.00 42.46 38.40 3d8x s ILE 269 CO 0.47 0.16 1.49 1.17 0.00 0.00 0.00 174.94 178.24 3d8x n LYS 270 N 3.13 3.34 -2.02 2.79 4.81 -0.60 -4.52 118.16 125.08 3d8x n LYS 270 Ca 0.07 -3.76 -0.34 0.00 -0.87 0.00 0.00 58.31 53.41 3d8x n LYS 270 Cb 0.45 -3.11 0.02 0.00 0.02 0.00 0.00 35.03 32.41 3d8x n LYS 270 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 3d8x s THR 271 N 1.97 3.35 -0.21 3.15 -1.32 -1.26 -4.49 115.64 116.83 3d8x s THR 271 Ca 0.45 0.71 -0.29 0.00 -1.21 0.00 0.00 61.69 61.35 3d8x s THR 271 Cb -0.02 -3.23 -0.01 0.00 -1.51 0.00 0.00 72.50 67.73 3d8x s THR 271 CO 0.01 -0.31 1.30 -0.69 -2.21 0.00 0.00 174.62 172.73 3d8x s VAL 272 N -2.15 4.19 0.09 5.08 1.01 -0.70 -4.95 120.40 122.97 3d8x s VAL 272 Ca 0.68 1.40 -0.36 0.00 0.00 0.00 0.00 61.98 63.70 3d8x s VAL 272 Cb -0.21 -4.02 -0.16 0.00 0.00 0.00 0.00 36.38 31.99 3d8x s VAL 272 CO 0.34 -0.25 1.39 -2.65 0.00 0.00 0.00 175.10 173.94 3d8x n PRO 273 N 6.91 1.33 -0.74 2.72 -0.02 -1.26 -1.34 135.00 142.60 3d8x n PRO 273 Ca 0.15 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 3d8x n PRO 273 Cb 0.45 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 3d8x n PRO 273 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d8x n GLY 274 N 2.73 0.61 3.33 -1.23 0.00 -1.26 -5.02 105.19 104.35 3d8x n GLY 274 Ca 0.18 -0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 3d8x n GLY 274 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d8x n SER 275 N 0.25 -1.79 -0.96 1.61 3.41 -0.45 -5.04 113.62 110.64 3d8x n SER 275 Ca 0.00 -2.57 0.11 0.00 -0.26 0.00 0.00 58.87 56.15 3d8x n SER 275 Cb 0.00 3.08 0.13 0.00 -0.26 0.00 0.00 64.21 67.17 3d8x n SER 275 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3d8x n SER 276 N -1.55 3.03 -4.58 4.04 3.41 -1.26 -4.42 113.62 112.30 3d8x n SER 276 Ca -0.05 -1.94 -0.31 0.00 -0.26 0.00 0.00 58.87 56.31 3d8x n SER 276 Cb 0.54 -0.08 0.16 0.00 -0.26 0.00 0.00 64.21 64.58 3d8x n SER 276 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3d8x n LEU 277 N 1.30 1.88 -4.12 1.04 7.99 -1.26 -2.54 117.00 121.28 3d8x n LEU 277 Ca 0.15 0.34 -0.11 0.00 -0.01 0.00 0.00 56.01 56.38 3d8x n LEU 277 Cb 0.56 -1.38 -0.09 0.00 -0.11 0.00 0.00 43.42 42.41 3d8x n LEU 277 CO 0.14 -2.67 -0.17 -0.89 -1.51 0.00 0.00 177.39 172.29 3d8x s THR 278 N -2.55 0.04 0.56 -5.08 2.01 -1.24 -1.72 115.64 107.66 3d8x s THR 278 Ca 0.64 -1.80 0.38 0.00 0.31 0.00 0.00 61.69 61.22 3d8x s THR 278 Cb -0.22 -2.22 0.56 0.00 0.01 0.00 0.00 72.50 70.62 3d8x s THR 278 CO 0.61 -0.19 1.73 -1.28 -0.69 0.00 0.00 174.62 174.81 3d8x h SER 279 N 2.64 0.00 -3.33 3.53 0.87 -1.88 -3.39 113.55 111.99 3d8x h SER 279 Ca -0.34 0.00 -0.67 0.00 -1.23 0.00 0.00 61.79 59.56 3d8x h SER 279 Cb 1.23 0.00 -0.32 0.00 -0.44 0.00 0.00 62.40 62.88 3d8x h SER 279 CO 0.52 0.00 -0.78 -0.69 -0.53 0.00 0.00 176.83 175.35 3d8x s VAL 280 N -4.86 2.77 0.31 2.23 1.01 -1.26 -4.94 120.40 115.67 3d8x s VAL 280 Ca -0.05 -0.82 -0.30 0.00 0.00 0.00 0.00 61.98 60.81 3d8x s VAL 280 Cb 0.22 -2.29 -0.11 0.00 0.00 0.00 0.00 36.38 34.20 3d8x s VAL 280 CO 0.77 0.38 1.59 -2.16 0.00 0.00 0.00 175.10 175.68 3d8x s PRO 281 N 1.36 4.10 0.00 2.72 0.04 -1.26 -1.30 135.00 140.66 3d8x s PRO 281 Ca 0.04 2.60 0.00 0.00 0.04 0.00 0.00 61.00 63.68 3d8x s PRO 281 Cb -0.15 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.39 3d8x s PRO 281 CO -0.07 -0.64 0.00 0.41 0.04 0.00 0.00 177.00 176.75 3d8x n GLY 282 N 1.87 2.53 3.63 0.56 0.00 -1.26 -5.02 105.19 107.49 3d8x n GLY 282 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 3d8x n GLY 282 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3d8x s PHE 283 N -2.19 3.26 0.06 1.61 2.19 -0.42 -2.24 117.98 120.24 3d8x s PHE 283 Ca 0.00 0.08 0.05 0.00 0.33 0.00 0.00 56.93 57.39 3d8x s PHE 283 Cb 0.00 -2.16 -0.03 0.00 -1.31 0.00 0.00 43.02 39.52 3d8x s PHE 283 CO 0.00 0.08 -0.14 -0.06 1.83 0.00 0.00 175.22 176.92 3d8x s PHE 284 N 0.72 1.24 -0.03 10.12 0.40 -0.15 -3.67 117.98 126.62 3d8x s PHE 284 Ca 0.05 -0.42 0.03 0.00 -0.60 0.00 0.00 56.93 55.99 3d8x s PHE 284 Cb -0.13 -0.71 -0.00 0.00 0.51 0.00 0.00 43.02 42.69 3d8x s PHE 284 CO 0.02 0.06 -0.13 0.00 0.70 0.00 0.00 175.22 175.87 3d8x s ALA 285 N -1.12 1.12 0.15 5.36 0.00 -1.05 0.36 121.76 126.58 3d8x s ALA 285 Ca -0.00 -0.51 0.06 0.00 0.00 0.00 0.00 51.96 51.51 3d8x s ALA 285 Cb -0.09 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.63 3d8x s ALA 285 CO 0.02 0.22 -0.14 0.00 0.00 0.00 0.00 175.76 175.86 3d8x s ALA 286 N -0.01 1.67 0.00 0.00 0.00 -0.43 -4.69 121.76 118.31 3d8x s ALA 286 Ca -0.01 -1.43 0.00 0.00 0.00 0.00 0.00 51.96 50.52 3d8x s ALA 286 Cb -0.08 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 22.97 3d8x s ALA 286 CO 0.01 0.08 0.00 0.41 0.00 0.00 0.00 175.76 176.25 3d8x n GLY 287 N 0.18 -1.69 0.52 0.00 0.00 -1.26 -4.13 105.19 98.80 3d8x n GLY 287 Ca -0.13 -1.31 0.38 0.00 0.00 0.00 0.00 46.02 44.96 3d8x n GLY 287 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3d8x h ASP 288 N 0.00 0.19 0.00 1.61 5.19 -1.90 -0.99 116.42 120.51 3d8x h ASP 288 Ca 0.00 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.50 3d8x h ASP 288 Cb 0.00 0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.58 3d8x h ASP 288 CO 0.00 -0.10 0.28 1.62 -3.12 0.00 0.00 179.24 177.93 3d8x h VAL 289 N 0.09 0.00 0.00 -1.35 3.04 -1.72 -1.68 116.25 114.63 3d8x h VAL 289 Ca 0.79 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.48 3d8x h VAL 289 Cb 2.66 0.52 0.00 0.00 -2.01 0.00 0.00 31.29 32.46 3d8x h VAL 289 CO -0.27 0.00 -0.18 0.00 -1.01 0.00 0.00 177.57 176.11 3d8x n GLN 290 N -2.54 0.34 -3.90 4.17 -0.00 -0.39 -1.56 117.38 113.51 3d8x n GLN 290 Ca -0.02 -0.89 -0.29 0.00 -0.00 0.00 0.00 57.00 55.80 3d8x n GLN 290 Cb 0.32 -0.60 -0.16 0.00 -0.00 0.00 0.00 30.24 29.79 3d8x n GLN 290 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 3d8x s ASP 291 N -0.61 3.23 0.00 2.61 2.15 -0.63 -4.73 116.67 118.68 3d8x s ASP 291 Ca 0.02 -0.87 0.20 0.00 0.43 0.00 0.00 52.55 52.33 3d8x s ASP 291 Cb 0.02 -0.99 0.27 0.00 -0.30 0.00 0.00 42.92 41.92 3d8x s ASP 291 CO 0.00 -0.21 1.23 -1.54 -0.17 0.00 0.00 175.17 174.48 3d8x n SER 292 N 4.81 2.97 -0.07 -0.34 3.41 -1.26 -4.49 113.62 118.65 3d8x n SER 292 Ca -0.12 -1.88 -0.10 0.00 -0.26 0.00 0.00 58.87 56.51 3d8x n SER 292 Cb 0.46 -0.12 -0.06 0.00 -0.26 0.00 0.00 64.21 64.23 3d8x n SER 292 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3d8x n LYS 293 N 1.19 0.34 -0.10 4.33 5.02 -1.26 -4.90 118.16 122.78 3d8x n LYS 293 Ca 0.14 0.08 -0.21 0.00 -2.02 0.00 0.00 58.31 56.31 3d8x n LYS 293 Cb 0.52 -1.26 -0.07 0.00 -0.02 0.00 0.00 35.03 34.20 3d8x n LYS 293 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3d8x n TYR 294 N -2.94 0.00 -3.63 2.13 4.01 -1.26 -5.04 117.16 110.44 3d8x n TYR 294 Ca -0.24 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.21 3d8x n TYR 294 Cb 0.76 -0.71 0.04 0.00 -0.31 0.00 0.00 39.34 39.11 3d8x n TYR 294 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3d8x n ARG 295 N -4.03 -1.28 -4.19 -0.72 1.74 -1.26 -5.00 116.66 101.91 3d8x n ARG 295 Ca -0.37 0.56 -0.14 0.00 -0.77 0.00 0.00 57.85 57.13 3d8x n ARG 295 Cb 0.73 -4.20 -0.10 0.00 -1.02 0.00 0.00 32.46 27.87 3d8x n ARG 295 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3d8x s GLN 296 N -5.64 0.90 0.16 5.56 -1.52 -1.26 -5.05 119.66 112.81 3d8x s GLN 296 Ca 0.42 -1.27 -0.13 0.00 -1.95 0.00 0.00 55.36 52.43 3d8x s GLN 296 Cb -0.14 -0.49 0.05 0.00 -0.22 0.00 0.00 33.01 32.21 3d8x s GLN 296 CO 0.85 0.06 1.73 0.00 -0.25 0.00 0.00 175.29 177.68 3d8x h ALA 297 N 3.25 0.70 -0.38 6.09 0.00 -1.96 -2.05 119.26 124.90 3d8x h ALA 297 Ca -0.37 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.33 3d8x h ALA 297 Cb 1.18 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 3d8x h ALA 297 CO 0.58 0.29 -0.05 0.97 0.00 0.00 0.00 179.25 181.04 3d8x h ILE 298 N 0.73 1.23 -0.26 0.00 6.09 -1.97 -0.14 117.51 123.19 3d8x h ILE 298 Ca 0.18 -0.98 -0.17 0.00 -1.37 0.00 0.00 64.86 62.53 3d8x h ILE 298 Cb 0.17 1.00 -0.00 0.00 0.47 0.00 0.00 36.82 38.46 3d8x h ILE 298 CO -0.02 0.33 -0.51 0.71 -3.07 0.00 0.00 178.15 175.59 3d8x h THR 299 N 0.58 1.29 -0.44 2.19 1.35 -1.95 -2.07 112.91 113.86 3d8x h THR 299 Ca 0.11 -1.71 -0.02 0.00 -0.55 0.00 0.00 66.41 64.24 3d8x h THR 299 Cb 0.45 1.64 -0.02 0.00 -1.73 0.00 0.00 68.15 68.49 3d8x h THR 299 CO 0.02 0.55 0.19 0.28 -0.25 0.00 0.00 175.52 176.31 3d8x h SER 300 N 0.57 0.60 -0.86 5.36 0.02 -0.92 -0.17 113.55 118.15 3d8x h SER 300 Ca 0.02 -0.16 -0.03 0.00 -0.84 0.00 0.00 61.79 60.79 3d8x h SER 300 Cb 1.08 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 63.42 3d8x h SER 300 CO 0.11 0.60 0.43 0.00 -1.14 0.00 0.00 176.83 176.83 3d8x h ALA 301 N 1.03 1.10 0.32 3.77 0.00 -1.04 0.95 119.26 125.39 3d8x h ALA 301 Ca 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3d8x h ALA 301 Cb 0.18 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3d8x h ALA 301 CO -0.01 0.65 -0.24 0.78 0.00 0.00 0.00 179.25 180.42 3d8x h GLY 302 N 1.21 -0.58 2.00 0.00 0.00 -1.03 -2.58 103.07 102.08 3d8x h GLY 302 Ca 0.30 0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.87 3d8x h GLY 302 CO -0.04 -0.23 -0.15 1.48 0.00 0.00 0.00 176.54 177.60 3d8x h SER 303 N -0.56 0.00 -0.39 0.19 4.64 -0.71 -2.19 113.55 114.53 3d8x h SER 303 Ca -0.02 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.28 3d8x h SER 303 Cb 0.49 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 3d8x h SER 303 CO -0.01 0.15 0.18 1.23 -0.87 0.00 0.00 176.83 177.52 3d8x h GLY 304 N 1.57 0.60 0.78 -0.77 0.00 -0.63 0.24 103.07 104.85 3d8x h GLY 304 Ca -0.00 -0.30 0.04 0.00 0.00 0.00 0.00 47.33 47.07 3d8x h GLY 304 CO 0.02 0.28 0.36 0.00 0.00 0.00 0.00 176.54 177.21 3d8x h MET 306 N 0.70 0.36 -0.46 0.00 2.86 -1.15 -2.16 114.93 115.08 3d8x h MET 306 Ca 0.27 -0.02 0.08 0.00 -2.06 0.00 0.00 59.70 57.97 3d8x h MET 306 Cb 0.10 -0.08 -0.07 0.00 0.06 0.00 0.00 31.60 31.62 3d8x h MET 306 CO -0.14 0.24 0.06 0.00 1.06 0.00 0.00 176.91 178.12 3d8x h ALA 307 N 1.12 0.48 -0.30 6.32 0.00 -0.30 0.18 119.26 126.75 3d8x h ALA 307 Ca 0.11 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 3d8x h ALA 307 Cb -0.02 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3d8x h ALA 307 CO -0.04 -0.34 0.17 0.00 0.00 0.00 0.00 179.25 179.04 3d8x h ALA 308 N 1.37 0.39 -0.44 0.00 0.00 -0.99 -0.24 119.26 119.35 3d8x h ALA 308 Ca 0.23 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 3d8x h ALA 308 Cb 0.31 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3d8x h ALA 308 CO -0.33 -0.09 -0.28 -0.07 0.00 0.00 0.00 179.25 178.48 3d8x h LEU 309 N 0.38 1.00 -1.36 0.00 3.38 -0.96 -0.57 115.31 117.18 3d8x h LEU 309 Ca 0.11 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 3d8x h LEU 309 Cb 0.04 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 3d8x h LEU 309 CO -0.02 1.20 0.27 0.44 0.09 0.00 0.00 178.44 180.42 3d8x h ASP 310 N 0.81 0.62 -0.05 -0.43 3.32 -0.41 -1.33 116.42 118.96 3d8x h ASP 310 Ca 0.09 -0.05 -0.18 0.00 0.02 0.00 0.00 57.03 56.91 3d8x h ASP 310 Cb 0.86 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 40.27 3d8x h ASP 310 CO 0.08 0.52 -0.68 0.00 -1.72 0.00 0.00 179.24 177.43 3d8x h ALA 311 N 1.59 0.15 -0.57 3.45 0.00 -0.68 -2.00 119.26 121.19 3d8x h ALA 311 Ca 0.18 -0.58 0.09 0.00 0.00 0.00 0.00 54.91 54.60 3d8x h ALA 311 Cb 0.04 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 3d8x h ALA 311 CO -0.03 0.46 0.20 1.49 0.00 0.00 0.00 179.25 181.38 3d8x h GLU 312 N 0.13 0.37 0.12 0.00 4.22 -0.93 0.46 114.58 118.96 3d8x h GLU 312 Ca -0.07 -0.02 0.01 0.00 0.08 0.00 0.00 59.36 59.36 3d8x h GLU 312 Cb 1.35 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 3d8x h GLU 312 CO 0.14 0.24 -0.18 0.87 -2.18 0.00 0.00 179.01 177.90 3d8x h LYS 313 N 0.38 -0.35 -0.69 1.92 6.56 -1.19 -1.73 116.57 121.48 3d8x h LYS 313 Ca 0.28 0.02 0.05 0.00 -1.06 0.00 0.00 60.65 59.95 3d8x h LYS 313 Cb 0.34 0.08 -0.05 0.00 -0.57 0.00 0.00 32.23 32.03 3d8x h LYS 313 CO -0.29 -0.23 0.40 -0.92 -2.06 0.00 0.00 179.45 176.35 3d8x h TYR 314 N -0.36 0.74 -0.41 -1.35 3.20 -0.65 -1.27 116.97 116.87 3d8x h TYR 314 Ca 0.02 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.92 3d8x h TYR 314 Cb 0.37 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 3d8x h TYR 314 CO -0.17 0.37 0.26 -0.07 -1.64 0.00 0.00 178.16 176.91 3d8x h LEU 315 N 0.75 0.44 -0.83 2.82 3.38 0.09 -2.67 115.31 119.29 3d8x h LEU 315 Ca 0.30 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.29 3d8x h LEU 315 Cb 0.14 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 3d8x h LEU 315 CO -0.16 0.32 0.54 0.74 0.09 0.00 0.00 178.44 179.97 3d8x h THR 316 N 0.53 1.16 0.00 0.22 2.02 -0.92 -2.34 112.91 113.58 3d8x h THR 316 Ca 0.15 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.97 3d8x h THR 316 Cb -0.04 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.36 3d8x h THR 316 CO -0.04 0.19 0.00 -1.54 0.37 0.00 0.00 175.52 174.50 3d8x n SER 317 N -4.55 0.31 -0.06 4.18 3.41 -0.51 -2.80 113.62 113.60 3d8x n SER 317 Ca 0.10 0.59 -0.14 0.00 -0.26 0.00 0.00 58.87 59.15 3d8x n SER 317 Cb 0.06 -0.65 -0.13 0.00 -0.26 0.00 0.00 64.21 63.24 3d8x n SER 317 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3d8x h LEU 318 N 0.00 0.02 0.00 1.04 4.07 -1.25 -3.51 115.31 115.68 3d8x h LEU 318 Ca 0.00 -0.95 0.00 0.00 0.08 0.00 0.00 57.88 57.01 3d8x h LEU 318 Cb 0.24 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.98 3d8x h LEU 318 CO 0.00 0.96 0.00 -1.84 -1.08 0.00 0.00 178.44 176.48