#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g8m s LEU 2 N 0.00 4.10 0.00 4.03 1.43 -1.26 -4.91 118.68 122.07 3g8m s LEU 2 Ca 0.00 1.39 0.21 0.00 -1.03 0.00 0.00 54.13 54.70 3g8m s LEU 2 Cb 0.00 -3.54 0.45 0.00 0.03 0.00 0.00 46.19 43.14 3g8m s LEU 2 CO 0.00 -0.67 1.39 1.17 0.23 0.00 0.00 176.35 178.47 3g8m n LYS 3 N 6.33 2.51 -3.71 1.70 3.00 -1.26 -4.98 118.16 121.74 3g8m n LYS 3 Ca 0.12 -2.32 -0.27 0.00 -0.00 0.00 0.00 58.31 55.85 3g8m n LYS 3 Cb 0.46 -1.49 0.06 0.00 0.00 0.00 0.00 35.03 34.06 3g8m n LYS 3 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 3g8m n ARG 4 N 1.40 -6.95 0.00 1.64 0.63 -1.26 -4.86 116.66 107.27 3g8m n ARG 4 Ca 0.19 0.74 0.00 0.00 -0.92 0.00 0.00 57.85 57.86 3g8m n ARG 4 Cb 0.58 -5.73 0.00 0.00 0.45 0.00 0.00 32.46 27.76 3g8m n ARG 4 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 3g8m n GLU 5 N -4.87 0.00 -3.78 -0.14 0.00 -1.26 -5.06 120.64 105.53 3g8m n GLU 5 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 57.16 56.94 3g8m n GLU 5 Cb 0.55 0.00 0.01 0.00 0.00 0.00 0.00 31.44 32.00 3g8m n GLU 5 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 3g8m n MET 6 N -1.54 -0.64 -1.64 3.44 2.81 -1.26 -4.78 117.12 113.51 3g8m n MET 6 Ca 0.00 -0.07 -0.45 0.00 -1.81 0.00 0.00 57.70 55.37 3g8m n MET 6 Cb 0.00 -1.00 -0.02 0.00 -0.71 0.00 0.00 33.22 31.49 3g8m n MET 6 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 3g8m n ASN 7 N -0.88 2.10 0.14 7.83 6.94 -1.26 -4.79 115.26 125.34 3g8m n ASN 7 Ca -0.09 1.17 0.07 0.00 -0.02 0.00 0.00 54.58 55.71 3g8m n ASN 7 Cb 0.33 -1.37 0.38 0.00 -2.36 0.00 0.00 39.78 36.77 3g8m n ASN 7 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 3g8m n ILE 8 N 0.97 0.88 -3.31 1.53 5.41 -1.26 -3.24 119.36 120.34 3g8m n ILE 8 Ca 0.10 0.71 -0.25 0.00 1.00 0.00 0.00 62.75 64.30 3g8m n ILE 8 Cb 0.32 -1.71 -0.08 0.00 -0.71 0.00 0.00 39.64 37.46 3g8m n ILE 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3g8m n ALA 9 N -1.61 3.17 -0.59 -1.39 0.00 -1.26 -4.16 120.51 114.67 3g8m n ALA 9 Ca -0.01 -4.01 0.00 0.00 0.00 0.00 0.00 53.44 49.42 3g8m n ALA 9 Cb 0.20 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 18.80 3g8m n ALA 9 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3g8m n ASP 10 N 1.21 0.00 -0.02 0.00 5.75 -1.20 -4.96 116.55 117.33 3g8m n ASP 10 Ca 0.25 0.00 -0.04 0.00 -0.01 0.00 0.00 54.79 54.99 3g8m n ASP 10 Cb 0.47 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.55 3g8m n ASP 10 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3g8m n TYR 11 N 0.00 0.00 -3.47 2.11 9.36 -1.26 -4.93 117.16 118.97 3g8m n TYR 11 Ca 0.00 0.00 -0.43 0.00 3.32 0.00 0.00 57.90 60.79 3g8m n TYR 11 Cb 0.00 -0.22 -0.09 0.00 -0.63 0.00 0.00 39.34 38.40 3g8m n TYR 11 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 3g8m s ASP 12 N -5.74 6.02 -0.16 2.98 -1.08 -1.26 -4.96 116.67 112.47 3g8m s ASP 12 Ca -0.13 -1.15 -0.25 0.00 -0.52 0.00 0.00 52.55 50.50 3g8m s ASP 12 Cb 0.02 -2.13 -0.22 0.00 -1.46 0.00 0.00 42.92 39.12 3g8m s ASP 12 CO 0.19 -0.53 0.54 0.00 0.52 0.00 0.00 175.17 175.89 3g8m h ALA 13 N 8.63 0.08 0.00 3.66 0.00 -1.92 -3.31 119.26 126.41 3g8m h ALA 13 Ca -0.27 -0.71 -0.08 0.00 0.00 0.00 0.00 54.91 53.86 3g8m h ALA 13 Cb 1.11 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 3g8m h ALA 13 CO 0.78 0.23 -0.37 1.05 0.00 0.00 0.00 179.25 180.95 3g8m h GLU 14 N -1.00 0.00 -0.15 0.00 4.11 -1.98 -1.77 114.58 113.80 3g8m h GLU 14 Ca -0.11 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.19 3g8m h GLU 14 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 3g8m h GLU 14 CO -0.07 0.37 -0.40 1.25 0.07 0.00 0.00 179.01 180.24 3g8m h LEU 15 N 0.00 0.60 -1.16 3.06 5.85 -1.96 -2.62 115.31 119.09 3g8m h LEU 15 Ca -0.00 -0.59 -0.05 0.00 0.84 0.00 0.00 57.88 58.08 3g8m h LEU 15 Cb 0.77 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 3g8m h LEU 15 CO 0.05 1.08 0.04 -0.25 -0.34 0.00 0.00 178.44 179.02 3g8m h TRP 16 N 0.15 0.64 -0.24 1.25 2.91 -1.61 -0.31 115.95 118.75 3g8m h TRP 16 Ca -0.01 -0.06 0.03 0.00 1.13 0.00 0.00 58.89 59.97 3g8m h TRP 16 Cb 1.02 -0.19 -0.03 0.00 -0.51 0.00 0.00 29.16 29.45 3g8m h TRP 16 CO 0.10 0.60 0.08 0.37 -1.03 0.00 0.00 178.44 178.56 3g8m h GLN 17 N 0.60 0.18 0.00 2.65 5.75 -1.29 -0.62 115.11 122.38 3g8m h GLN 17 Ca 0.13 -0.01 -0.11 0.00 -0.15 0.00 0.00 58.65 58.51 3g8m h GLN 17 Cb 0.32 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.82 3g8m h GLN 17 CO 0.01 0.12 -0.52 0.00 -2.65 0.00 0.00 178.83 175.78 3g8m h ALA 18 N 1.15 1.07 -0.28 3.38 0.00 -1.15 -2.35 119.26 121.08 3g8m h ALA 18 Ca 0.10 -0.47 -0.10 0.00 0.00 0.00 0.00 54.91 54.44 3g8m h ALA 18 Cb 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3g8m h ALA 18 CO -0.11 0.65 -0.21 0.52 0.00 0.00 0.00 179.25 180.10 3g8m h MET 19 N 0.00 0.63 0.00 0.00 2.86 -0.68 -2.96 114.93 114.77 3g8m h MET 19 Ca -0.01 -0.31 -0.09 0.00 -2.06 0.00 0.00 59.70 57.24 3g8m h MET 19 Cb 0.96 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.61 3g8m h MET 19 CO 0.07 0.90 -0.41 0.93 1.06 0.00 0.00 176.91 179.46 3g8m h GLU 20 N 0.36 0.00 -0.01 1.72 5.08 -1.11 -2.89 114.58 117.73 3g8m h GLU 20 Ca 0.05 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.30 3g8m h GLU 20 Cb 0.76 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 3g8m h GLU 20 CO 0.06 0.41 -0.52 1.96 -1.00 0.00 0.00 179.01 179.92 3g8m h GLN 21 N 0.00 0.04 -0.04 2.33 4.20 -1.45 -1.12 115.11 119.07 3g8m h GLN 21 Ca -0.00 -0.02 -0.19 0.00 0.06 0.00 0.00 58.65 58.50 3g8m h GLN 21 Cb 1.25 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.03 3g8m h GLN 21 CO 0.05 0.55 -0.79 1.49 -0.67 0.00 0.00 178.83 179.46 3g8m h GLU 22 N 0.03 0.32 -0.50 1.46 4.57 -1.49 -2.26 114.58 116.71 3g8m h GLU 22 Ca -0.00 -0.29 -0.09 0.00 -1.18 0.00 0.00 59.36 57.79 3g8m h GLU 22 Cb 0.93 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.57 3g8m h GLU 22 CO 0.07 0.96 -0.06 -0.22 -1.18 0.00 0.00 179.01 178.57 3g8m h LYS 23 N 0.21 0.89 -0.39 1.92 3.64 -1.27 -1.36 116.57 120.21 3g8m h LYS 23 Ca -0.04 -0.29 -0.11 0.00 -1.27 0.00 0.00 60.65 58.94 3g8m h LYS 23 Cb 1.38 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.11 3g8m h LYS 23 CO 0.13 0.92 -0.21 0.28 -2.27 0.00 0.00 179.45 178.30 3g8m h VAL 24 N 0.81 1.28 -0.10 2.00 2.07 -1.23 -2.80 116.25 118.28 3g8m h VAL 24 Ca 0.14 -1.35 0.01 0.00 0.82 0.00 0.00 66.70 66.32 3g8m h VAL 24 Cb 0.57 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 3g8m h VAL 24 CO 0.03 0.45 0.02 -0.09 0.02 0.00 0.00 177.57 178.01 3g8m h ARG 25 N 0.62 0.07 0.00 1.57 2.43 -1.20 -1.81 114.38 116.06 3g8m h ARG 25 Ca 0.08 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 3g8m h ARG 25 Cb 0.77 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.30 3g8m h ARG 25 CO 0.06 0.04 -0.12 1.96 -1.51 0.00 0.00 179.97 180.41 3g8m h GLN 26 N 0.07 0.00 -0.00 0.20 4.20 -1.28 -0.45 115.11 117.84 3g8m h GLN 26 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 3g8m h GLN 26 Cb 0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.81 3g8m h GLN 26 CO -0.05 0.12 -0.29 0.39 -0.67 0.00 0.00 178.83 178.32 3g8m n GLU 27 N -3.83 0.34 0.00 1.46 -0.58 -0.95 -4.12 120.64 112.95 3g8m n GLU 27 Ca -0.02 -0.16 0.00 0.00 -0.42 0.00 0.00 57.16 56.56 3g8m n GLU 27 Cb 0.22 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.59 3g8m n GLU 27 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3g8m n GLU 28 N -1.19 0.73 -5.09 3.49 1.02 -0.63 -4.65 120.64 114.32 3g8m n GLU 28 Ca 0.09 -0.79 -0.29 0.00 -0.02 0.00 0.00 57.16 56.15 3g8m n GLU 28 Cb 0.33 -0.86 -0.16 0.00 -0.02 0.00 0.00 31.44 30.73 3g8m n GLU 28 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 3g8m s HIS 29 N -0.36 2.15 -0.40 -0.32 3.76 -0.27 -4.76 115.29 115.08 3g8m s HIS 29 Ca 0.00 -0.65 -0.28 0.00 -0.15 0.00 0.00 55.06 53.98 3g8m s HIS 29 Cb 0.00 -1.43 0.02 0.00 1.11 0.00 0.00 32.58 32.29 3g8m s HIS 29 CO 0.00 -0.21 1.05 0.42 -0.85 0.00 0.00 174.74 175.15 3g8m s ILE 30 N -0.04 4.41 -0.47 0.60 -1.09 -0.34 -4.87 121.20 119.39 3g8m s ILE 30 Ca -0.05 1.32 -0.23 0.00 -2.23 0.00 0.00 60.65 59.46 3g8m s ILE 30 Cb -0.13 -4.47 0.03 0.00 -1.58 0.00 0.00 42.46 36.31 3g8m s ILE 30 CO 0.03 -0.73 0.78 -1.61 -1.23 0.00 0.00 174.94 172.19 3g8m s GLU 31 N 3.92 3.35 -0.01 2.79 0.41 -1.26 -0.27 118.70 127.63 3g8m s GLU 31 Ca 0.44 -0.23 0.03 0.00 -0.41 0.00 0.00 54.97 54.80 3g8m s GLU 31 Cb -0.10 -3.97 0.05 0.00 -1.78 0.00 0.00 34.13 28.33 3g8m s GLU 31 CO 0.23 -1.17 1.03 1.28 -0.49 0.00 0.00 175.26 176.14 3g8m n LEU 32 N 6.74 2.11 -4.71 1.80 4.77 -0.27 -4.23 117.00 123.22 3g8m n LEU 32 Ca 0.01 -2.11 -0.42 0.00 -0.03 0.00 0.00 56.01 53.45 3g8m n LEU 32 Cb 0.48 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 3g8m n LEU 32 CO 0.59 0.54 1.17 -0.51 -1.33 0.00 0.00 177.39 177.85 3g8m s ILE 33 N -1.20 3.14 0.16 -0.08 2.07 -0.62 0.48 121.20 125.15 3g8m s ILE 33 Ca 0.05 0.74 -0.34 0.00 -1.41 0.00 0.00 60.65 59.69 3g8m s ILE 33 Cb 0.04 -3.47 -0.15 0.00 0.13 0.00 0.00 42.46 39.00 3g8m s ILE 33 CO 0.01 0.03 1.29 0.00 -1.91 0.00 0.00 174.94 174.37 3g8m n ALA 34 N 4.55 -0.31 -1.45 1.50 0.00 -1.26 -2.89 120.51 120.66 3g8m n ALA 34 Ca 0.13 0.47 -0.16 0.00 0.00 0.00 0.00 53.44 53.88 3g8m n ALA 34 Cb 0.41 -2.11 -0.07 0.00 0.00 0.00 0.00 19.45 17.68 3g8m n ALA 34 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3g8m n SER 35 N 2.31 -5.06 -4.78 0.00 7.64 -1.26 -4.97 113.62 107.49 3g8m n SER 35 Ca 0.15 0.39 -0.38 0.00 1.01 0.00 0.00 58.87 60.05 3g8m n SER 35 Cb 0.25 -4.25 -0.06 0.00 -1.01 0.00 0.00 64.21 59.13 3g8m n SER 35 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 3g8m s GLU 36 N -3.32 4.13 0.04 1.43 0.41 -1.14 -4.14 118.70 116.11 3g8m s GLU 36 Ca 0.00 0.45 -0.01 0.00 -0.41 0.00 0.00 54.97 54.99 3g8m s GLU 36 Cb 0.00 -3.31 -0.03 0.00 -1.78 0.00 0.00 34.13 29.00 3g8m s GLU 36 CO 0.00 0.46 -0.02 1.21 -0.49 0.00 0.00 175.26 176.42 3g8m s ASN 37 N -0.37 0.41 -0.03 -0.19 3.84 -1.26 -3.12 114.94 114.22 3g8m s ASN 37 Ca 0.25 -0.85 -0.18 0.00 0.21 0.00 0.00 52.86 52.28 3g8m s ASN 37 Cb -0.16 0.18 -0.05 0.00 -0.55 0.00 0.00 41.25 40.66 3g8m s ASN 37 CO 0.12 -0.52 0.52 -0.31 -2.79 0.00 0.00 177.10 174.12 3g8m s TYR 38 N -3.25 3.66 0.48 0.43 2.02 -1.26 -4.97 117.35 114.46 3g8m s TYR 38 Ca 0.01 1.08 -0.02 0.00 -0.37 0.00 0.00 57.07 57.77 3g8m s TYR 38 Cb 0.03 -2.51 -0.01 0.00 -0.40 0.00 0.00 41.96 39.07 3g8m s TYR 38 CO -0.08 0.39 0.73 -0.08 -1.57 0.00 0.00 175.55 174.95 3g8m s THR 39 N -0.27 4.10 0.42 -0.71 -1.32 -1.26 -4.86 115.64 111.74 3g8m s THR 39 Ca 0.28 -0.28 -0.24 0.00 -1.21 0.00 0.00 61.69 60.23 3g8m s THR 39 Cb -0.17 -3.54 -0.08 0.00 -1.51 0.00 0.00 72.50 67.19 3g8m s THR 39 CO 0.15 -0.45 1.13 -0.55 -2.21 0.00 0.00 174.62 172.69 3g8m s SER 40 N -4.21 6.47 0.62 8.08 0.15 -1.26 -4.94 113.70 118.61 3g8m s SER 40 Ca 0.49 2.24 0.39 0.00 0.70 0.00 0.00 55.95 59.77 3g8m s SER 40 Cb -0.10 -2.60 2.08 0.00 -1.71 0.00 0.00 66.02 63.69 3g8m s SER 40 CO 0.40 -0.70 2.27 -0.65 1.20 0.00 0.00 173.24 175.76 3g8m h PRO 41 N 2.40 0.00 -0.51 5.44 0.11 -1.99 -1.69 132.00 135.75 3g8m h PRO 41 Ca -0.49 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 3g8m h PRO 41 Cb 1.23 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 3g8m h PRO 41 CO 0.62 0.01 0.05 0.00 -0.21 0.00 0.00 178.00 178.47 3g8m h ARG 42 N 0.00 0.87 -0.13 1.05 3.08 -1.99 -2.34 114.38 114.92 3g8m h ARG 42 Ca -0.00 -0.25 -0.03 0.00 0.07 0.00 0.00 59.98 59.77 3g8m h ARG 42 Cb 0.11 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 3g8m h ARG 42 CO 0.00 0.88 -0.04 0.28 -1.07 0.00 0.00 179.97 180.02 3g8m h VAL 43 N 0.75 1.30 -0.60 2.04 2.07 -1.64 -2.30 116.25 117.86 3g8m h VAL 43 Ca 0.15 -1.01 0.04 0.00 0.82 0.00 0.00 66.70 66.70 3g8m h VAL 43 Cb 0.45 1.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.87 3g8m h VAL 43 CO 0.02 0.29 0.34 0.24 0.02 0.00 0.00 177.57 178.48 3g8m h MET 44 N -0.06 0.64 0.00 1.57 2.86 -1.42 0.15 114.93 118.67 3g8m h MET 44 Ca 0.03 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 3g8m h MET 44 Cb 0.47 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 3g8m h MET 44 CO 0.01 0.42 -0.26 0.37 1.06 0.00 0.00 176.91 178.52 3g8m h GLN 45 N 0.66 0.00 0.00 1.72 4.15 -1.46 -2.07 115.11 118.11 3g8m h GLN 45 Ca 0.25 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.53 3g8m h GLN 45 Cb 0.10 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.76 3g8m h GLN 45 CO -0.14 0.26 -0.85 0.00 -1.93 0.00 0.00 178.83 176.18 3g8m h ALA 46 N 1.74 0.63 0.01 3.38 0.00 -0.97 -3.31 119.26 120.74 3g8m h ALA 46 Ca -0.00 -0.64 -0.20 0.00 0.00 0.00 0.00 54.91 54.07 3g8m h ALA 46 Cb 1.04 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 3g8m h ALA 46 CO 0.03 0.80 -0.91 0.37 0.00 0.00 0.00 179.25 179.55 3g8m h GLN 47 N 0.00 0.19 -1.66 0.00 4.15 -0.50 -3.26 115.11 114.03 3g8m h GLN 47 Ca -0.06 -0.22 -0.67 0.00 0.77 0.00 0.00 58.65 58.47 3g8m h GLN 47 Cb 1.50 0.07 -0.25 0.00 0.21 0.00 0.00 27.48 29.00 3g8m h GLN 47 CO 0.07 0.97 0.87 0.41 -1.93 0.00 0.00 178.83 179.22 3g8m n GLY 48 N 0.94 5.37 3.99 2.39 0.00 -0.80 -4.72 105.19 112.36 3g8m n GLY 48 Ca -0.04 -2.25 -0.22 0.00 0.00 0.00 0.00 46.02 43.52 3g8m n GLY 48 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3g8m s SER 49 N -1.02 4.94 0.00 1.61 1.04 -1.23 -4.97 113.70 114.07 3g8m s SER 49 Ca 0.55 -0.98 0.25 0.00 0.48 0.00 0.00 55.95 56.25 3g8m s SER 49 Cb 0.44 0.32 1.47 0.00 0.10 0.00 0.00 66.02 68.34 3g8m s SER 49 CO -0.24 -1.24 1.86 1.67 0.98 0.00 0.00 173.24 176.27 3g8m n GLN 50 N -2.06 0.73 0.00 4.02 7.27 -1.26 -3.40 117.38 122.68 3g8m n GLN 50 Ca 0.09 0.01 0.11 0.00 0.07 0.00 0.00 57.00 57.28 3g8m n GLN 50 Cb 0.62 -1.50 0.52 0.00 2.41 0.00 0.00 30.24 32.30 3g8m n GLN 50 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 3g8m n LEU 51 N -1.04 0.00 0.24 1.69 4.77 -1.26 -2.74 117.00 118.66 3g8m n LEU 51 Ca 0.18 0.36 0.13 0.00 -0.03 0.00 0.00 56.01 56.65 3g8m n LEU 51 Cb 0.10 -0.36 0.49 0.00 -2.33 0.00 0.00 43.42 41.32 3g8m n LEU 51 CO 0.15 -0.10 0.87 0.00 -1.33 0.00 0.00 177.39 176.99 3g8m h THR 52 N 0.00 0.23 0.00 -5.08 1.03 -1.91 -3.04 112.91 104.14 3g8m h THR 52 Ca 0.00 -0.88 -0.03 0.00 -0.01 0.00 0.00 66.41 65.49 3g8m h THR 52 Cb 0.27 1.72 -0.00 0.00 -1.07 0.00 0.00 68.15 69.07 3g8m h THR 52 CO 0.00 0.10 -0.14 0.78 -0.01 0.00 0.00 175.52 176.25 3g8m h ASN 53 N 0.00 0.00 -3.31 0.00 2.35 -1.81 -3.45 115.58 109.35 3g8m h ASN 53 Ca -0.00 0.00 -0.55 0.00 -0.55 0.00 0.00 56.30 55.20 3g8m h ASN 53 Cb 0.72 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.06 3g8m h ASN 53 CO 0.01 0.14 0.49 -0.75 -1.65 0.00 0.00 177.43 175.67 3g8m s LYS 54 N -3.21 4.48 -0.45 0.81 2.47 -1.15 -5.02 119.74 117.67 3g8m s LYS 54 Ca 0.05 1.44 -0.07 0.00 -1.56 0.00 0.00 55.97 55.83 3g8m s LYS 54 Cb 0.06 -3.50 0.12 0.00 -1.46 0.00 0.00 37.83 33.05 3g8m s LYS 54 CO 0.68 -0.21 0.30 0.12 0.16 0.00 0.00 175.35 176.40 3g8m s PHE 55 N 1.57 3.47 -0.27 4.03 2.19 -1.26 -4.80 117.98 122.90 3g8m s PHE 55 Ca 0.51 -2.01 -0.00 0.00 0.33 0.00 0.00 56.93 55.76 3g8m s PHE 55 Cb -0.20 -3.40 0.05 0.00 -1.31 0.00 0.00 43.02 38.15 3g8m s PHE 55 CO 0.23 -0.98 -0.05 0.00 1.83 0.00 0.00 175.22 176.24 3g8m s ALA 56 N 1.30 2.70 -0.21 11.12 0.00 -1.26 -5.01 121.76 130.40 3g8m s ALA 56 Ca 0.06 -1.67 -0.06 0.00 0.00 0.00 0.00 51.96 50.29 3g8m s ALA 56 Cb -0.25 -1.75 -0.03 0.00 0.00 0.00 0.00 23.12 21.09 3g8m s ALA 56 CO -0.02 -1.11 0.02 -2.00 0.00 0.00 0.00 175.76 172.65 3g8m s GLU 57 N 1.23 3.66 0.00 0.00 2.12 -1.26 -4.11 118.70 120.33 3g8m s GLU 57 Ca -0.05 -0.50 0.00 0.00 0.36 0.00 0.00 54.97 54.79 3g8m s GLU 57 Cb -0.19 -3.13 0.00 0.00 0.26 0.00 0.00 34.13 31.07 3g8m s GLU 57 CO -0.03 0.00 0.00 0.41 -0.54 0.00 0.00 175.26 175.10 3g8m n GLY 58 N 4.29 0.06 3.23 -1.50 0.00 -1.26 -3.44 105.19 106.57 3g8m n GLY 58 Ca -0.17 -1.85 -0.20 0.00 0.00 0.00 0.00 46.02 43.79 3g8m n GLY 58 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g8m s TYR 59 N 0.00 1.49 0.19 1.61 1.51 -1.26 -4.93 117.35 115.96 3g8m s TYR 59 Ca 0.00 -0.46 -0.33 0.00 -1.01 0.00 0.00 57.07 55.27 3g8m s TYR 59 Cb 0.00 -0.81 -0.13 0.00 -0.11 0.00 0.00 41.96 40.91 3g8m s TYR 59 CO 0.00 0.14 1.59 -2.30 -1.11 0.00 0.00 175.55 173.87 3g8m n PRO 60 N 1.03 2.33 0.00 -1.71 -0.02 -1.26 -1.86 135.00 133.51 3g8m n PRO 60 Ca -0.19 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 3g8m n PRO 60 Cb 0.55 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 3g8m n PRO 60 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g8m n GLY 61 N 3.28 3.12 2.38 -1.23 0.00 -1.26 -4.86 105.19 106.61 3g8m n GLY 61 Ca 0.15 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 3g8m n GLY 61 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3g8m n LYS 62 N -1.24 1.44 -2.43 1.61 2.85 -0.78 -5.11 118.16 114.50 3g8m n LYS 62 Ca 0.00 -3.65 -0.27 0.00 -1.05 0.00 0.00 58.31 53.34 3g8m n LYS 62 Cb 0.00 -1.76 0.02 0.00 -0.65 0.00 0.00 35.03 32.64 3g8m n LYS 62 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 3g8m s ARG 63 N -2.71 3.15 -0.02 -1.58 1.81 -1.19 -4.10 118.95 114.31 3g8m s ARG 63 Ca 0.40 0.11 -0.20 0.00 -1.72 0.00 0.00 55.73 54.32 3g8m s ARG 63 Cb 0.35 -2.29 -0.32 0.00 -0.45 0.00 0.00 34.95 32.24 3g8m s ARG 63 CO -0.08 -0.54 0.95 1.88 -0.68 0.00 0.00 175.30 176.83 3g8m h TYR 64 N -0.06 0.69 -3.23 -0.53 0.05 -1.92 -3.47 116.97 108.49 3g8m h TYR 64 Ca -0.46 -0.48 -0.65 0.00 0.05 0.00 0.00 58.73 57.19 3g8m h TYR 64 Cb 1.24 -0.03 -0.10 0.00 1.01 0.00 0.00 36.73 38.84 3g8m h TYR 64 CO 0.52 1.37 -0.62 0.71 -1.05 0.00 0.00 178.16 179.09 3g8m s TYR 65 N -2.57 3.14 0.84 4.88 1.51 -1.26 -5.11 117.35 118.77 3g8m s TYR 65 Ca -0.12 0.06 -0.11 0.00 -1.01 0.00 0.00 57.07 55.89 3g8m s TYR 65 Cb 0.02 -1.62 0.09 0.00 -0.11 0.00 0.00 41.96 40.35 3g8m s TYR 65 CO 0.86 0.51 1.09 0.20 -1.11 0.00 0.00 175.55 177.11 3g8m s GLY 66 N -2.23 1.63 0.00 0.71 0.00 -1.26 -4.17 107.32 101.99 3g8m s GLY 66 Ca 0.27 -0.10 0.00 0.00 0.00 0.00 0.00 44.72 44.89 3g8m s GLY 66 CO 0.19 0.35 0.00 0.61 0.00 0.00 0.00 173.10 174.25 3g8m n GLY 67 N -1.59 0.66 1.84 0.20 0.00 -1.26 -4.94 105.19 100.11 3g8m n GLY 67 Ca 0.07 -0.02 -0.03 0.00 0.00 0.00 0.00 46.02 46.04 3g8m n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g8m h GLU 69 N 2.62 0.00 0.00 0.00 4.11 -1.93 -3.07 114.58 116.31 3g8m h GLU 69 Ca 0.19 0.00 -0.29 0.00 0.07 0.00 0.00 59.36 59.32 3g8m h GLU 69 Cb 2.08 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 31.28 3g8m h GLU 69 CO 0.61 0.08 -2.11 0.66 0.07 0.00 0.00 179.01 178.33 3g8m n TYR 70 N -3.20 0.00 0.26 2.06 4.01 -1.26 -4.46 117.16 114.57 3g8m n TYR 70 Ca 0.01 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.90 3g8m n TYR 70 Cb 0.37 -0.78 0.56 0.00 -0.31 0.00 0.00 39.34 39.18 3g8m n TYR 70 CO 0.00 0.00 0.00 -0.39 -0.46 0.00 0.00 176.86 176.01 3g8m h VAL 71 N 0.00 0.08 -0.46 -0.72 -1.51 -1.87 -2.66 116.25 109.11 3g8m h VAL 71 Ca -0.44 -0.69 -0.05 0.00 -1.23 0.00 0.00 66.70 64.29 3g8m h VAL 71 Cb 1.88 1.64 -0.02 0.00 -2.13 0.00 0.00 31.29 32.66 3g8m h VAL 71 CO -0.01 0.03 0.10 0.44 -1.23 0.00 0.00 177.57 176.90 3g8m h ASP 72 N 0.00 0.64 -0.29 4.19 3.32 -1.75 -2.16 116.42 120.37 3g8m h ASP 72 Ca -0.00 -0.11 -0.18 0.00 0.02 0.00 0.00 57.03 56.76 3g8m h ASP 72 Cb 0.64 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.02 3g8m h ASP 72 CO 0.00 0.65 -0.54 0.40 -1.72 0.00 0.00 179.24 178.04 3g8m h ILE 73 N 0.67 1.27 -0.39 0.35 2.04 -1.71 -1.64 117.51 118.11 3g8m h ILE 73 Ca 0.15 -1.72 -0.00 0.00 1.00 0.00 0.00 64.86 64.29 3g8m h ILE 73 Cb 0.27 1.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 3g8m h ILE 73 CO -0.00 0.56 0.24 0.58 0.00 0.00 0.00 178.15 179.53 3g8m h VAL 74 N 0.68 1.12 -0.15 1.67 2.07 -1.41 -2.00 116.25 118.22 3g8m h VAL 74 Ca 0.02 -0.26 -0.17 0.00 0.82 0.00 0.00 66.70 67.11 3g8m h VAL 74 Cb 1.15 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.51 3g8m h VAL 74 CO 0.12 0.12 -0.62 -0.08 0.02 0.00 0.00 177.57 177.12 3g8m h GLU 75 N 0.51 0.53 -0.43 1.57 4.81 -1.42 -3.18 114.58 116.96 3g8m h GLU 75 Ca 0.14 -0.37 -0.05 0.00 -0.13 0.00 0.00 59.36 58.95 3g8m h GLU 75 Cb -0.02 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 3g8m h GLU 75 CO -0.03 0.99 0.05 0.37 -0.73 0.00 0.00 179.01 179.66 3g8m h GLN 76 N 0.39 0.67 -0.76 1.92 5.75 -1.09 -1.24 115.11 120.75 3g8m h GLN 76 Ca -0.01 -0.15 -0.03 0.00 -0.15 0.00 0.00 58.65 58.32 3g8m h GLN 76 Cb 1.18 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 29.60 3g8m h GLN 76 CO 0.11 0.66 0.36 -0.07 -2.65 0.00 0.00 178.83 177.24 3g8m h LEU 77 N 0.65 1.00 -1.09 -2.39 3.38 -1.36 0.21 115.31 115.70 3g8m h LEU 77 Ca 0.14 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 3g8m h LEU 77 Cb 0.33 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3g8m h LEU 77 CO 0.01 0.86 -0.32 0.00 0.09 0.00 0.00 178.44 179.07 3g8m h ALA 78 N 1.18 1.24 0.02 1.53 0.00 -1.41 -2.18 119.26 119.63 3g8m h ALA 78 Ca 0.26 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 3g8m h ALA 78 Cb 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3g8m h ALA 78 CO -0.03 0.52 -0.01 0.82 0.00 0.00 0.00 179.25 180.55 3g8m h ILE 79 N 0.21 1.48 -0.51 0.00 2.04 -0.79 -2.92 117.51 117.02 3g8m h ILE 79 Ca 0.03 -1.63 -0.04 0.00 1.00 0.00 0.00 64.86 64.22 3g8m h ILE 79 Cb 0.67 2.57 -0.02 0.00 -0.74 0.00 0.00 36.82 39.30 3g8m h ILE 79 CO 0.05 0.41 0.16 0.44 0.00 0.00 0.00 178.15 179.21 3g8m h ASP 80 N -0.74 0.69 0.59 1.72 5.19 -0.61 -1.76 116.42 121.49 3g8m h ASP 80 Ca -0.00 -0.10 -0.18 0.00 -0.62 0.00 0.00 57.03 56.13 3g8m h ASP 80 Cb 0.69 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 40.01 3g8m h ASP 80 CO 0.00 0.65 -0.80 0.03 -3.12 0.00 0.00 179.24 176.01 3g8m h ARG 81 N 0.73 0.15 -0.27 3.56 3.08 -1.52 -2.76 114.38 117.36 3g8m h ARG 81 Ca 0.17 -0.15 -0.12 0.00 0.07 0.00 0.00 59.98 59.94 3g8m h ARG 81 Cb 0.21 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 3g8m h ARG 81 CO -0.01 0.87 -0.34 0.00 -1.07 0.00 0.00 179.97 179.42 3g8m h ALA 82 N 1.08 0.89 -0.03 0.04 0.00 -1.25 -2.39 119.26 117.60 3g8m h ALA 82 Ca -0.03 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 3g8m h ALA 82 Cb 1.39 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 3g8m h ALA 82 CO 0.12 0.63 -0.01 0.87 0.00 0.00 0.00 179.25 180.86 3g8m h LYS 83 N 0.51 0.06 -0.17 0.00 1.57 -1.32 -3.09 116.57 114.13 3g8m h LYS 83 Ca 0.05 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.71 3g8m h LYS 83 Cb 0.84 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 3g8m h LYS 83 CO 0.07 0.41 -0.36 1.49 -0.57 0.00 0.00 179.45 180.49 3g8m h GLU 84 N -0.30 0.35 -0.11 3.15 4.81 -1.52 -0.42 114.58 120.55 3g8m h GLU 84 Ca 0.01 -0.15 -0.14 0.00 -0.13 0.00 0.00 59.36 58.95 3g8m h GLU 84 Cb 0.39 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.77 3g8m h GLU 84 CO 0.00 0.67 -0.47 1.25 -0.73 0.00 0.00 179.01 179.73 3g8m h LEU 85 N 0.30 0.60 -2.02 1.64 6.46 -1.50 -3.31 115.31 117.49 3g8m h LEU 85 Ca 0.03 -0.63 0.00 0.00 -0.12 0.00 0.00 57.88 57.16 3g8m h LEU 85 Cb 0.77 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 40.53 3g8m h LEU 85 CO 0.06 1.14 0.00 0.49 -0.62 0.00 0.00 178.44 179.51 3g8m n PHE 86 N -4.26 0.15 -2.99 1.25 3.72 -1.17 -4.92 117.46 109.24 3g8m n PHE 86 Ca -0.08 -0.08 -0.12 0.00 -0.05 0.00 0.00 57.45 57.12 3g8m n PHE 86 Cb 0.58 -0.00 0.05 0.00 -0.94 0.00 0.00 39.48 39.18 3g8m n PHE 86 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3g8m n GLY 87 N 1.32 -0.03 3.48 1.37 0.00 -0.47 -4.82 105.19 106.05 3g8m n GLY 87 Ca 0.15 -0.11 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 3g8m n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g8m s ALA 88 N -3.21 2.75 -0.74 4.61 0.00 -0.29 -4.78 121.76 120.09 3g8m s ALA 88 Ca 0.13 -1.75 0.16 0.00 0.00 0.00 0.00 51.96 50.50 3g8m s ALA 88 Cb -0.06 -0.38 0.57 0.00 0.00 0.00 0.00 23.12 23.25 3g8m s ALA 88 CO 0.45 0.34 1.49 -0.40 0.00 0.00 0.00 175.76 177.64 3g8m n ASP 89 N -0.33 4.13 -3.73 0.00 5.68 -1.06 -4.53 116.55 116.71 3g8m n ASP 89 Ca -0.08 -2.54 -0.12 0.00 -0.50 0.00 0.00 54.79 51.55 3g8m n ASP 89 Cb 0.58 -0.49 -0.11 0.00 -1.14 0.00 0.00 41.12 39.96 3g8m n ASP 89 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 3g8m s TYR 90 N -1.99 -0.46 -0.08 2.11 5.04 -1.05 -5.00 117.35 115.91 3g8m s TYR 90 Ca 0.42 1.06 -0.09 0.00 -2.44 0.00 0.00 57.07 56.02 3g8m s TYR 90 Cb 0.29 0.17 0.02 0.00 0.35 0.00 0.00 41.96 42.79 3g8m s TYR 90 CO 0.17 -0.25 0.25 0.00 -1.34 0.00 0.00 175.55 174.38 3g8m s ALA 91 N 0.73 -0.62 -0.14 3.97 0.00 -1.26 -2.93 121.76 121.52 3g8m s ALA 91 Ca -0.04 0.64 -0.03 0.00 0.00 0.00 0.00 51.96 52.53 3g8m s ALA 91 Cb -0.05 -0.35 0.05 0.00 0.00 0.00 0.00 23.12 22.76 3g8m s ALA 91 CO -0.05 -0.13 0.04 1.21 0.00 0.00 0.00 175.76 176.82 3g8m s ASN 92 N -0.05 2.28 -0.18 0.00 3.84 -0.46 -4.96 114.94 115.41 3g8m s ASN 92 Ca -0.02 -0.50 0.16 0.00 0.21 0.00 0.00 52.86 52.71 3g8m s ASN 92 Cb -0.02 -0.44 0.60 0.00 -0.55 0.00 0.00 41.25 40.83 3g8m s ASN 92 CO 0.01 -0.28 1.50 1.33 -2.79 0.00 0.00 177.10 176.87 3g8m n VAL 93 N 5.14 2.28 -0.02 -5.21 0.24 -1.26 -2.21 118.33 117.29 3g8m n VAL 93 Ca -0.08 -1.66 -0.08 0.00 -2.04 0.00 0.00 64.34 60.48 3g8m n VAL 93 Cb 0.49 -0.18 -0.14 0.00 -1.47 0.00 0.00 33.84 32.53 3g8m n VAL 93 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3g8m n GLN 94 N -0.07 0.63 -1.70 7.34 6.02 -1.26 -4.82 117.38 123.52 3g8m n GLN 94 Ca 0.22 0.30 -0.44 0.00 -0.01 0.00 0.00 57.00 57.08 3g8m n GLN 94 Cb 0.93 -1.80 -0.02 0.00 1.02 0.00 0.00 30.24 30.38 3g8m n GLN 94 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 3g8m n PRO 95 N -3.04 2.24 0.05 -1.09 -0.04 -1.26 -4.63 135.00 127.24 3g8m n PRO 95 Ca -0.17 0.80 -0.06 0.00 -0.04 0.00 0.00 63.50 64.03 3g8m n PRO 95 Cb 1.05 -2.48 0.13 0.00 -0.04 0.00 0.00 33.50 32.15 3g8m n PRO 95 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3g8m h HIS 96 N 4.23 0.45 -4.10 0.54 3.86 -1.92 -2.86 115.15 115.35 3g8m h HIS 96 Ca -0.46 -0.15 -0.14 0.00 -1.16 0.00 0.00 60.37 58.46 3g8m h HIS 96 Cb 1.26 -0.09 -0.12 0.00 1.06 0.00 0.00 27.41 29.52 3g8m h HIS 96 CO 0.56 0.80 -0.36 0.45 0.86 0.00 0.00 177.93 180.24 3g8m s SER 97 N -6.89 0.03 0.41 2.45 0.15 -1.26 -4.07 113.70 104.51 3g8m s SER 97 Ca -0.05 -1.14 0.15 0.00 0.70 0.00 0.00 55.95 55.61 3g8m s SER 97 Cb 0.12 0.48 0.87 0.00 -1.71 0.00 0.00 66.02 65.78 3g8m s SER 97 CO 0.81 -0.99 1.89 1.23 1.20 0.00 0.00 173.24 177.38 3g8m h GLY 98 N 2.44 0.00 1.35 9.45 0.00 -1.90 0.19 103.07 114.61 3g8m h GLY 98 Ca -0.31 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 46.89 3g8m h GLY 98 CO 0.44 0.00 -0.31 1.76 0.00 0.00 0.00 176.54 178.43 3g8m h SER 99 N 0.00 0.75 0.72 0.19 0.02 -1.96 -2.18 113.55 111.09 3g8m h SER 99 Ca -0.00 -0.30 -0.16 0.00 -0.84 0.00 0.00 61.79 60.48 3g8m h SER 99 Cb 0.54 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 3g8m h SER 99 CO 0.04 1.01 -0.75 1.56 -1.14 0.00 0.00 176.83 177.55 3g8m h GLN 100 N 0.62 0.02 -0.60 3.45 7.50 -1.85 -1.65 115.11 122.60 3g8m h GLN 100 Ca 0.07 -0.02 -0.10 0.00 0.50 0.00 0.00 58.65 59.11 3g8m h GLN 100 Cb 0.83 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.34 3g8m h GLN 100 CO 0.07 0.76 -0.00 0.00 -1.50 0.00 0.00 178.83 178.16 3g8m h ALA 101 N 1.24 0.86 -0.12 3.87 0.00 -0.83 -2.67 119.26 121.61 3g8m h ALA 101 Ca -0.01 -0.31 -0.23 0.00 0.00 0.00 0.00 54.91 54.36 3g8m h ALA 101 Cb 1.32 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.90 3g8m h ALA 101 CO 0.10 0.66 -0.84 -0.91 0.00 0.00 0.00 179.25 178.27 3g8m h ASN 102 N 0.96 0.93 -0.95 0.00 4.21 -1.40 -3.29 115.58 116.03 3g8m h ASN 102 Ca 0.17 -0.64 0.15 0.00 1.21 0.00 0.00 56.30 57.19 3g8m h ASN 102 Cb 0.55 -0.28 -0.08 0.00 -1.12 0.00 0.00 38.32 37.40 3g8m h ASN 102 CO 0.03 1.44 0.60 0.15 -1.29 0.00 0.00 177.43 178.36 3g8m h PHE 103 N 0.51 0.96 -0.67 1.19 3.57 -1.19 -1.77 116.94 119.54 3g8m h PHE 103 Ca -0.07 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.43 3g8m h PHE 103 Cb 1.47 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.88 3g8m h PHE 103 CO 0.09 0.33 0.29 0.00 -2.23 0.00 0.00 178.31 176.78 3g8m h ALA 104 N 1.59 0.87 -0.59 2.41 0.00 -1.55 -2.73 119.26 119.27 3g8m h ALA 104 Ca 0.49 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 3g8m h ALA 104 Cb 0.71 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 3g8m h ALA 104 CO -0.26 0.47 0.22 0.28 0.00 0.00 0.00 179.25 179.96 3g8m h VAL 105 N 0.95 1.23 -0.37 0.00 2.07 -1.43 -1.67 116.25 117.02 3g8m h VAL 105 Ca 0.23 -0.74 -0.11 0.00 0.82 0.00 0.00 66.70 66.89 3g8m h VAL 105 Cb 0.18 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 3g8m h VAL 105 CO -0.02 0.29 -0.22 1.88 0.02 0.00 0.00 177.57 179.51 3g8m h TYR 106 N 0.82 0.82 0.00 1.57 0.99 -1.45 -2.42 116.97 117.29 3g8m h TYR 106 Ca 0.19 -0.18 -0.02 0.00 2.00 0.00 0.00 58.73 60.73 3g8m h TYR 106 Cb 0.23 -0.20 -0.00 0.00 1.00 0.00 0.00 36.73 37.76 3g8m h TYR 106 CO 0.01 0.88 -0.07 1.79 -0.00 0.00 0.00 178.16 180.77 3g8m h THR 107 N 0.63 0.13 0.16 -2.88 1.35 -1.33 -2.44 112.91 108.54 3g8m h THR 107 Ca 0.09 -1.11 -0.32 0.00 -0.55 0.00 0.00 66.41 64.53 3g8m h THR 107 Cb 0.71 1.99 0.01 0.00 -1.73 0.00 0.00 68.15 69.13 3g8m h THR 107 CO 0.05 0.07 -1.58 0.00 -0.25 0.00 0.00 175.52 173.82 3g8m h ALA 108 N 1.93 0.13 0.00 6.62 0.00 -1.14 -3.42 119.26 123.38 3g8m h ALA 108 Ca -0.00 -1.09 0.00 0.00 0.00 0.00 0.00 54.91 53.82 3g8m h ALA 108 Cb 0.98 0.43 0.00 0.00 0.00 0.00 0.00 17.79 19.21 3g8m h ALA 108 CO 0.01 0.90 -1.28 1.28 0.00 0.00 0.00 179.25 180.16 3g8m n LEU 109 N -3.74 0.06 -4.47 0.00 4.77 -0.93 -4.95 117.00 107.75 3g8m n LEU 109 Ca -0.24 -0.07 -0.31 0.00 -0.03 0.00 0.00 56.01 55.36 3g8m n LEU 109 Cb 1.00 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.97 3g8m n LEU 109 CO 0.48 0.02 -0.49 -0.76 -1.33 0.00 0.00 177.39 175.31 3g8m s LEU 110 N -3.47 2.65 0.22 2.23 1.43 -0.92 -5.06 118.68 115.76 3g8m s LEU 110 Ca -0.02 -0.43 -0.14 0.00 -1.03 0.00 0.00 54.13 52.50 3g8m s LEU 110 Cb 0.06 -1.54 -0.08 0.00 0.03 0.00 0.00 46.19 44.66 3g8m s LEU 110 CO 0.39 0.24 0.62 -1.61 0.23 0.00 0.00 176.35 176.22 3g8m s GLU 111 N -1.56 3.97 -0.23 1.70 0.41 -1.26 -4.60 118.70 117.14 3g8m s GLU 111 Ca 0.15 0.52 -0.28 0.00 -0.41 0.00 0.00 54.97 54.96 3g8m s GLU 111 Cb -0.11 -2.73 -0.05 0.00 -1.78 0.00 0.00 34.13 29.47 3g8m s GLU 111 CO 0.06 0.35 2.16 -2.14 -0.49 0.00 0.00 175.26 175.20 3g8m s PRO 112 N -2.44 3.17 0.00 0.39 0.02 -1.26 -2.02 135.00 132.85 3g8m s PRO 112 Ca 0.45 1.97 0.00 0.00 0.02 0.00 0.00 61.00 63.44 3g8m s PRO 112 Cb -0.13 -4.35 0.00 0.00 0.02 0.00 0.00 34.50 30.04 3g8m s PRO 112 CO 0.20 -2.06 0.00 0.41 -0.33 0.00 0.00 177.00 175.22 3g8m n GLY 113 N 5.70 1.13 3.79 0.52 0.00 -0.57 -5.00 105.19 110.76 3g8m n GLY 113 Ca 0.29 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.96 3g8m n GLY 113 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3g8m s ASP 114 N -1.52 6.58 -0.15 1.61 1.11 -0.86 -4.35 116.67 119.09 3g8m s ASP 114 Ca 0.00 1.97 -0.29 0.00 0.18 0.00 0.00 52.55 54.40 3g8m s ASP 114 Cb 0.00 -2.57 -0.01 0.00 1.07 0.00 0.00 42.92 41.41 3g8m s ASP 114 CO 0.00 -0.61 1.16 -0.89 1.18 0.00 0.00 175.17 176.00 3g8m s THR 115 N -1.84 4.44 -0.15 -1.27 2.01 -1.26 -1.68 115.64 115.90 3g8m s THR 115 Ca 0.62 1.74 0.01 0.00 0.31 0.00 0.00 61.69 64.38 3g8m s THR 115 Cb -0.19 -4.12 0.02 0.00 0.01 0.00 0.00 72.50 68.22 3g8m s THR 115 CO 0.23 -0.10 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.21 3g8m s VAL 116 N 2.91 1.74 -1.17 3.82 1.01 0.88 -1.95 120.40 127.64 3g8m s VAL 116 Ca 0.51 -0.75 -0.15 0.00 0.00 0.00 0.00 61.98 61.59 3g8m s VAL 116 Cb -0.20 -1.59 0.16 0.00 0.00 0.00 0.00 36.38 34.74 3g8m s VAL 116 CO 0.15 0.49 1.41 -0.22 0.00 0.00 0.00 175.10 176.92 3g8m s LEU 117 N 1.27 4.95 0.44 3.92 2.96 -0.83 -1.40 118.68 129.99 3g8m s LEU 117 Ca 0.01 -2.79 0.04 0.00 -0.22 0.00 0.00 54.13 51.17 3g8m s LEU 117 Cb -0.14 -2.41 0.01 0.00 0.50 0.00 0.00 46.19 44.15 3g8m s LEU 117 CO -0.09 -0.83 0.62 -0.83 -1.32 0.00 0.00 176.35 173.90 3g8m s GLY 118 N 3.07 1.75 0.41 7.98 0.00 -1.12 -1.95 107.32 117.47 3g8m s GLY 118 Ca 0.42 -1.40 -0.25 0.00 0.00 0.00 0.00 44.72 43.49 3g8m s GLY 118 CO -0.01 -1.22 1.17 -0.29 0.00 0.00 0.00 173.10 172.75 3g8m s MET 119 N -4.46 3.99 0.05 2.90 1.75 -1.25 -2.42 119.30 119.86 3g8m s MET 119 Ca 0.52 1.83 -0.30 0.00 -1.25 0.00 0.00 55.69 56.48 3g8m s MET 119 Cb -0.10 -2.61 -0.09 0.00 2.84 0.00 0.00 34.83 34.87 3g8m s MET 119 CO 0.35 -0.38 1.82 1.21 -0.65 0.00 0.00 175.02 177.38 3g8m s ASN 120 N -1.18 6.51 0.30 1.11 2.47 -0.95 -4.77 114.94 118.42 3g8m s ASN 120 Ca 0.59 2.59 0.02 0.00 0.42 0.00 0.00 52.86 56.47 3g8m s ASN 120 Cb -0.30 -2.55 0.46 0.00 -1.45 0.00 0.00 41.25 37.41 3g8m s ASN 120 CO 0.38 -0.99 1.79 0.25 -3.72 0.00 0.00 177.10 174.81 3g8m h LEU 121 N 9.63 0.57 -1.66 3.21 5.85 -1.84 -1.67 115.31 129.40 3g8m h LEU 121 Ca -0.46 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.08 3g8m h LEU 121 Cb 1.22 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 3g8m h LEU 121 CO 0.94 0.70 -0.19 0.00 -0.34 0.00 0.00 178.44 179.55 3g8m h ALA 122 N 1.37 1.34 -2.18 1.25 0.00 -1.90 -3.19 119.26 115.94 3g8m h ALA 122 Ca 0.11 -0.17 -0.61 0.00 0.00 0.00 0.00 54.91 54.23 3g8m h ALA 122 Cb 0.47 -0.03 -0.41 0.00 0.00 0.00 0.00 17.79 17.82 3g8m h ALA 122 CO 0.03 0.24 -0.53 0.72 0.00 0.00 0.00 179.25 179.71 3g8m n HIS 123 N -3.82 3.62 -0.76 0.00 8.25 -1.09 -4.86 115.22 116.57 3g8m n HIS 123 Ca -0.02 -4.08 0.00 0.00 -0.26 0.00 0.00 57.72 53.37 3g8m n HIS 123 Cb 0.29 -0.59 0.00 0.00 1.12 0.00 0.00 29.99 30.81 3g8m n HIS 123 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3g8m n GLY 124 N 0.80 0.86 3.77 -1.41 0.00 -1.25 -4.78 105.19 103.19 3g8m n GLY 124 Ca 0.30 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.96 3g8m n GLY 124 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g8m s GLY 125 N -1.77 2.68 0.47 -0.02 0.00 -0.65 -4.19 107.32 103.84 3g8m s GLY 125 Ca 0.00 0.85 -0.13 0.00 0.00 0.00 0.00 44.72 45.44 3g8m s GLY 125 CO 0.00 1.24 0.88 -1.58 0.00 0.00 0.00 173.10 173.64 3g8m s HIS 126 N -1.71 3.48 0.12 1.90 5.65 -1.26 -4.72 115.29 118.76 3g8m s HIS 126 Ca 0.69 1.23 -0.17 0.00 0.25 0.00 0.00 55.06 57.07 3g8m s HIS 126 Cb -0.25 -2.61 -0.03 0.00 -1.18 0.00 0.00 32.58 28.52 3g8m s HIS 126 CO 0.29 -0.27 1.65 -0.07 -0.65 0.00 0.00 174.74 175.69 3g8m h LEU 127 N 0.95 0.50 0.00 8.88 3.38 -1.96 -2.46 115.31 124.60 3g8m h LEU 127 Ca -0.47 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.31 3g8m h LEU 127 Cb 1.19 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.81 3g8m h LEU 127 CO 0.63 0.56 0.00 0.35 0.09 0.00 0.00 178.44 180.06 3g8m n THR 128 N -4.66 0.23 0.41 0.22 -2.24 -1.26 -2.99 114.28 103.99 3g8m n THR 128 Ca -0.01 0.06 0.10 0.00 -2.27 0.00 0.00 64.05 61.92 3g8m n THR 128 Cb 0.16 -0.68 0.26 0.00 -2.10 0.00 0.00 70.33 67.97 3g8m n THR 128 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3g8m n HIS 129 N -1.24 0.61 0.00 4.78 8.25 -0.92 -4.80 115.22 121.89 3g8m n HIS 129 Ca 0.12 -0.30 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 3g8m n HIS 129 Cb 0.17 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.28 3g8m n HIS 129 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3g8m n GLY 130 N 1.37 1.79 2.94 -1.41 0.00 -1.16 -4.17 105.19 104.54 3g8m n GLY 130 Ca 0.18 -0.53 -0.13 0.00 0.00 0.00 0.00 46.02 45.54 3g8m n GLY 130 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3g8m s SER 131 N 0.00 -0.08 0.51 1.61 0.15 -1.18 -4.48 113.70 110.22 3g8m s SER 131 Ca 0.00 0.19 0.18 0.00 0.70 0.00 0.00 55.95 57.02 3g8m s SER 131 Cb 0.00 0.16 1.27 0.00 -1.71 0.00 0.00 66.02 65.74 3g8m s SER 131 CO 0.00 -0.06 2.09 1.55 1.20 0.00 0.00 173.24 178.02 3g8m h PRO 132 N 6.36 0.04 0.00 5.44 0.13 -1.91 -2.18 132.00 139.88 3g8m h PRO 132 Ca -0.30 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 3g8m h PRO 132 Cb 1.18 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.30 3g8m h PRO 132 CO 0.45 0.03 -0.73 -0.39 -0.23 0.00 0.00 178.00 177.13 3g8m h VAL 133 N 0.05 0.00 -2.84 1.56 -1.51 -1.96 -3.42 116.25 108.13 3g8m h VAL 133 Ca 0.09 -0.84 -0.47 0.00 -1.23 0.00 0.00 66.70 64.26 3g8m h VAL 133 Cb 0.31 1.44 0.02 0.00 -2.13 0.00 0.00 31.29 30.93 3g8m h VAL 133 CO -0.01 0.00 -0.10 0.21 -1.23 0.00 0.00 177.57 176.44 3g8m s ASN 134 N -5.13 6.00 0.50 4.19 3.84 -0.83 -5.00 114.94 118.51 3g8m s ASN 134 Ca 0.03 0.39 0.21 0.00 0.21 0.00 0.00 52.86 53.70 3g8m s ASN 134 Cb 0.10 -1.74 1.30 0.00 -0.55 0.00 0.00 41.25 40.37 3g8m s ASN 134 CO 0.75 -0.58 2.07 2.19 -2.79 0.00 0.00 177.10 178.74 3g8m h PHE 135 N 0.48 0.00 -0.58 0.43 -5.15 -1.90 -2.78 116.94 107.44 3g8m h PHE 135 Ca -0.47 0.00 -0.07 0.00 -0.20 0.00 0.00 57.97 57.23 3g8m h PHE 135 Cb 1.24 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 37.38 3g8m h PHE 135 CO 0.48 0.12 0.09 0.66 -2.00 0.00 0.00 178.31 177.66 3g8m h SER 136 N 0.00 0.88 0.94 -0.68 4.64 -1.86 -2.28 113.55 115.19 3g8m h SER 136 Ca -0.00 -0.19 -0.12 0.00 -0.47 0.00 0.00 61.79 61.00 3g8m h SER 136 Cb 0.26 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 3g8m h SER 136 CO 0.02 0.89 -1.13 1.23 -0.87 0.00 0.00 176.83 176.97 3g8m h GLY 137 N 1.01 0.00 1.29 -0.77 0.00 -1.39 -3.02 103.07 100.19 3g8m h GLY 137 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.23 3g8m h GLY 137 CO 0.01 0.00 -1.15 0.50 0.00 0.00 0.00 176.54 175.90 3g8m h LYS 138 N 0.00 0.61 0.06 4.80 1.57 -1.42 -3.36 116.57 118.84 3g8m h LYS 138 Ca -0.10 -0.75 -0.32 0.00 -1.87 0.00 0.00 60.65 57.62 3g8m h LYS 138 Cb 1.43 0.23 -0.03 0.00 0.08 0.00 0.00 32.23 33.95 3g8m h LYS 138 CO 0.04 1.32 -1.76 -0.07 -0.57 0.00 0.00 179.45 178.42 3g8m h LEU 139 N 0.30 0.20 -8.99 2.94 3.38 -1.58 -3.48 115.31 108.09 3g8m h LEU 139 Ca -0.15 -0.41 -0.68 0.00 0.09 0.00 0.00 57.88 56.72 3g8m h LEU 139 Cb 1.81 -0.07 -0.21 0.00 0.09 0.00 0.00 40.66 42.28 3g8m h LEU 139 CO 0.22 1.36 -0.80 -0.31 0.09 0.00 0.00 178.44 179.00 3g8m s TYR 140 N -2.59 2.57 -0.16 1.13 2.02 -1.14 -1.52 117.35 117.66 3g8m s TYR 140 Ca -0.11 -0.25 -0.29 0.00 -0.37 0.00 0.00 57.07 56.05 3g8m s TYR 140 Cb 0.07 -1.45 -0.02 0.00 -0.40 0.00 0.00 41.96 40.16 3g8m s TYR 140 CO 0.81 0.27 1.28 1.21 -1.57 0.00 0.00 175.55 177.56 3g8m s ASN 141 N -1.53 6.93 -0.22 2.29 2.47 -0.68 -4.39 114.94 119.81 3g8m s ASN 141 Ca 0.15 1.72 -0.05 0.00 0.42 0.00 0.00 52.86 55.10 3g8m s ASN 141 Cb -0.11 -2.54 -0.02 0.00 -1.45 0.00 0.00 41.25 37.14 3g8m s ASN 141 CO 0.06 -0.77 -0.01 -0.63 -3.72 0.00 0.00 177.10 172.03 3g8m s ILE 142 N 3.53 3.75 -0.28 -5.21 -1.09 -1.26 -0.08 121.20 120.55 3g8m s ILE 142 Ca 0.56 -0.37 -0.05 0.00 -2.23 0.00 0.00 60.65 58.56 3g8m s ILE 142 Cb -0.22 -2.71 0.02 0.00 -1.58 0.00 0.00 42.46 37.97 3g8m s ILE 142 CO 0.15 0.41 0.03 -0.69 -1.23 0.00 0.00 174.94 173.61 3g8m s VAL 143 N 1.30 3.52 0.23 2.92 1.01 -0.49 -4.96 120.40 123.93 3g8m s VAL 143 Ca 0.04 -0.85 -0.21 0.00 0.00 0.00 0.00 61.98 60.96 3g8m s VAL 143 Cb -0.15 -2.82 -0.08 0.00 0.00 0.00 0.00 36.38 33.33 3g8m s VAL 143 CO 0.00 0.11 0.76 -2.16 0.00 0.00 0.00 175.10 173.82 3g8m s PRO 144 N 1.42 4.33 -0.02 2.72 0.04 -1.26 -2.81 135.00 139.42 3g8m s PRO 144 Ca 0.01 0.96 0.05 0.00 0.04 0.00 0.00 61.00 62.07 3g8m s PRO 144 Cb -0.17 -2.90 -0.03 0.00 0.04 0.00 0.00 34.50 31.45 3g8m s PRO 144 CO -0.00 0.39 -0.17 1.52 0.04 0.00 0.00 177.00 178.78 3g8m s TYR 145 N -1.51 2.62 0.16 0.56 -0.85 -1.01 -4.87 117.35 112.45 3g8m s TYR 145 Ca 0.43 -0.22 0.05 0.00 -0.52 0.00 0.00 57.07 56.82 3g8m s TYR 145 Cb -0.17 -1.57 -0.04 0.00 0.38 0.00 0.00 41.96 40.56 3g8m s TYR 145 CO 0.22 0.18 0.15 0.20 -1.52 0.00 0.00 175.55 174.77 3g8m s GLY 146 N -0.94 1.72 0.69 5.49 0.00 -1.26 -2.24 107.32 110.79 3g8m s GLY 146 Ca 0.12 -1.20 -0.06 0.00 0.00 0.00 0.00 44.72 43.58 3g8m s GLY 146 CO 0.02 -1.21 1.00 -0.26 0.00 0.00 0.00 173.10 172.65 3g8m s ILE 147 N -1.75 2.37 1.05 0.90 -5.25 -1.26 -4.47 121.20 112.79 3g8m s ILE 147 Ca 0.31 -0.27 -0.18 0.00 -0.99 0.00 0.00 60.65 59.53 3g8m s ILE 147 Cb -0.10 -3.03 0.24 0.00 2.95 0.00 0.00 42.46 42.52 3g8m s ILE 147 CO 0.24 -0.03 1.28 -0.62 -1.79 0.00 0.00 174.94 174.02 3g8m s ASP 148 N -4.50 2.28 0.24 4.36 -1.08 -0.38 -4.87 116.67 112.72 3g8m s ASP 148 Ca 0.60 0.29 -0.07 0.00 -0.52 0.00 0.00 52.55 52.85 3g8m s ASP 148 Cb -0.11 -0.33 0.27 0.00 -1.46 0.00 0.00 42.92 41.30 3g8m s ASP 148 CO 0.44 -3.25 1.88 0.00 0.52 0.00 0.00 175.17 174.76 3g8m h ALA 149 N -2.00 1.16 -0.01 3.66 0.00 -1.99 -2.69 119.26 117.40 3g8m h ALA 149 Ca -0.44 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.26 3g8m h ALA 149 Cb 1.24 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 3g8m h ALA 149 CO 0.33 0.41 -0.80 1.79 0.00 0.00 0.00 179.25 180.98 3g8m h THR 150 N 1.10 1.51 0.00 0.00 1.35 -2.01 -3.48 112.91 111.38 3g8m h THR 150 Ca 0.35 -2.55 0.00 0.00 -0.55 0.00 0.00 66.41 63.66 3g8m h THR 150 Cb 0.01 2.39 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 3g8m h THR 150 CO -0.12 0.74 0.00 0.61 -0.25 0.00 0.00 175.52 176.50 3g8m n GLY 151 N 0.72 1.43 3.80 5.82 0.00 -1.01 -4.06 105.19 111.89 3g8m n GLY 151 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 3g8m n GLY 151 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3g8m s HIS 152 N -1.16 2.96 0.08 1.61 3.76 -1.26 -4.47 115.29 116.82 3g8m s HIS 152 Ca 0.00 1.53 -0.31 0.00 -0.15 0.00 0.00 55.06 56.13 3g8m s HIS 152 Cb 0.00 -3.04 -0.06 0.00 1.11 0.00 0.00 32.58 30.59 3g8m s HIS 152 CO 0.00 -1.09 1.23 0.42 -0.85 0.00 0.00 174.74 174.45 3g8m s ILE 153 N -2.30 3.86 -0.57 0.60 1.01 -1.26 -1.25 121.20 121.29 3g8m s ILE 153 Ca 0.65 1.36 -0.26 0.00 0.00 0.00 0.00 60.65 62.39 3g8m s ILE 153 Cb -0.17 -3.87 0.04 0.00 0.01 0.00 0.00 42.46 38.47 3g8m s ILE 153 CO 0.33 0.12 1.08 -0.62 0.00 0.00 0.00 174.94 175.84 3g8m s ASP 154 N 0.98 6.39 0.33 3.58 -1.08 -1.26 -4.85 116.67 120.76 3g8m s ASP 154 Ca 0.59 -0.13 0.16 0.00 -0.52 0.00 0.00 52.55 52.66 3g8m s ASP 154 Cb -0.31 -2.50 0.52 0.00 -1.46 0.00 0.00 42.92 39.17 3g8m s ASP 154 CO 0.30 -1.38 1.66 1.88 0.52 0.00 0.00 175.17 178.16 3g8m h TYR 155 N 9.45 0.00 -0.06 -5.34 -1.99 -1.96 -2.78 116.97 114.30 3g8m h TYR 155 Ca -0.26 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.32 3g8m h TYR 155 Cb 1.06 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.78 3g8m h TYR 155 CO 0.98 0.46 -0.65 0.00 -0.00 0.00 0.00 178.16 178.96 3g8m h ALA 156 N 1.54 0.80 -0.02 3.88 0.00 -2.00 -2.73 119.26 120.73 3g8m h ALA 156 Ca -0.00 -0.57 -0.14 0.00 0.00 0.00 0.00 54.91 54.20 3g8m h ALA 156 Cb 1.02 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 3g8m h ALA 156 CO 0.06 0.76 -0.62 0.22 0.00 0.00 0.00 179.25 179.67 3g8m h ASP 157 N 0.16 0.07 0.68 0.00 3.58 -1.85 -2.57 116.42 116.49 3g8m h ASP 157 Ca -0.01 -0.04 -0.18 0.00 0.42 0.00 0.00 57.03 57.22 3g8m h ASP 157 Cb 1.17 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 42.18 3g8m h ASP 157 CO 0.10 0.68 -0.80 0.25 -2.88 0.00 0.00 179.24 176.58 3g8m h LEU 158 N 0.04 0.11 -0.79 2.28 5.85 -1.45 -3.08 115.31 118.27 3g8m h LEU 158 Ca -0.01 -0.09 -0.13 0.00 0.84 0.00 0.00 57.88 58.50 3g8m h LEU 158 Cb 1.11 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 3g8m h LEU 158 CO 0.09 0.87 -0.49 -0.08 -0.34 0.00 0.00 178.44 178.48 3g8m h GLU 159 N 0.05 0.27 -7.46 1.25 4.81 -1.41 -3.38 114.58 108.71 3g8m h GLU 159 Ca -0.02 -0.15 -0.49 0.00 -0.13 0.00 0.00 59.36 58.57 3g8m h GLU 159 Cb 1.41 0.01 0.10 0.00 0.63 0.00 0.00 28.75 30.90 3g8m h GLU 159 CO 0.11 0.71 0.37 0.21 -0.73 0.00 0.00 179.01 179.69 3g8m s LYS 160 N -3.99 2.34 0.00 1.92 2.20 -0.98 -3.72 119.74 117.52 3g8m s LYS 160 Ca -0.05 0.49 0.00 0.00 -0.36 0.00 0.00 55.97 56.05 3g8m s LYS 160 Cb 0.13 -1.96 0.00 0.00 -1.51 0.00 0.00 37.83 34.49 3g8m s LYS 160 CO 0.79 -1.40 0.00 1.04 -0.36 0.00 0.00 175.35 175.41 3g8m n GLN 161 N -3.26 0.00 -0.01 4.03 1.13 -1.26 -4.71 117.38 113.30 3g8m n GLN 161 Ca 0.07 0.00 -0.07 0.00 -1.94 0.00 0.00 57.00 55.06 3g8m n GLN 161 Cb 0.57 -3.16 -0.13 0.00 0.11 0.00 0.00 30.24 27.64 3g8m n GLN 161 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3g8m n ALA 162 N 0.69 1.59 0.00 -1.58 0.00 -1.24 -3.14 120.51 116.82 3g8m n ALA 162 Ca 0.00 -0.71 0.07 0.00 0.00 0.00 0.00 53.44 52.80 3g8m n ALA 162 Cb 0.00 -0.88 -0.13 0.00 0.00 0.00 0.00 19.45 18.44 3g8m n ALA 162 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3g8m n LYS 163 N -3.01 0.65 -0.08 0.00 4.01 -1.26 -2.71 118.16 115.76 3g8m n LYS 163 Ca -0.15 -0.08 -0.15 0.00 -0.51 0.00 0.00 58.31 57.42 3g8m n LYS 163 Cb 1.01 -1.60 -0.05 0.00 -0.51 0.00 0.00 35.03 33.88 3g8m n LYS 163 CO 0.00 0.00 0.00 1.49 -1.11 0.00 0.00 177.40 177.78 3g8m h GLU 164 N 0.00 0.80 0.00 1.97 4.57 -1.93 -3.38 114.58 116.62 3g8m h GLU 164 Ca -0.09 -0.51 -0.06 0.00 -1.18 0.00 0.00 59.36 57.52 3g8m h GLU 164 Cb 1.24 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.87 3g8m h GLU 164 CO 0.01 1.14 -1.33 0.72 -1.18 0.00 0.00 179.01 178.37 3g8m n HIS 165 N -4.09 0.00 -3.03 0.92 8.25 -1.19 -5.06 115.22 111.03 3g8m n HIS 165 Ca -0.05 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.28 3g8m n HIS 165 Cb 0.59 -0.21 0.01 0.00 1.12 0.00 0.00 29.99 31.51 3g8m n HIS 165 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3g8m n LYS 166 N -1.99 -2.15 -2.61 -0.41 5.02 -1.10 -4.99 118.16 109.93 3g8m n LYS 166 Ca -0.06 1.88 -0.32 0.00 -2.02 0.00 0.00 58.31 57.79 3g8m n LYS 166 Cb 0.45 -4.92 -0.05 0.00 -0.02 0.00 0.00 35.03 30.50 3g8m n LYS 166 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3g8m s PRO 167 N -2.71 4.01 0.19 1.97 0.04 -1.26 -4.85 135.00 132.39 3g8m s PRO 167 Ca 0.24 0.93 0.23 0.00 0.04 0.00 0.00 61.00 62.43 3g8m s PRO 167 Cb -0.05 -2.20 0.10 0.00 0.04 0.00 0.00 34.50 32.39 3g8m s PRO 167 CO 0.79 -0.15 1.13 -0.22 0.04 0.00 0.00 177.00 178.59 3g8m h LYS 168 N 1.31 0.00 -2.84 4.56 1.63 -1.74 -3.42 116.57 116.07 3g8m h LYS 168 Ca -0.47 0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.19 3g8m h LYS 168 Cb 1.18 0.00 -0.26 0.00 -0.60 0.00 0.00 32.23 32.56 3g8m h LYS 168 CO 0.62 0.00 -0.33 1.41 -3.45 0.00 0.00 179.45 177.70 3g8m s MET 169 N -3.30 0.38 -0.11 1.90 1.75 -1.26 -1.08 119.30 117.58 3g8m s MET 169 Ca 0.02 0.57 0.00 0.00 -1.25 0.00 0.00 55.69 55.03 3g8m s MET 169 Cb 0.10 0.10 -0.02 0.00 2.84 0.00 0.00 34.83 37.86 3g8m s MET 169 CO 0.77 -0.09 -0.12 0.96 -0.65 0.00 0.00 175.02 175.89 3g8m s ILE 170 N 0.62 3.16 -0.33 10.11 -5.25 -0.81 -1.96 121.20 126.74 3g8m s ILE 170 Ca -0.04 -0.64 -0.13 0.00 -0.99 0.00 0.00 60.65 58.86 3g8m s ILE 170 Cb -0.05 -2.31 -0.02 0.00 2.95 0.00 0.00 42.46 43.03 3g8m s ILE 170 CO -0.04 0.54 0.24 -0.63 -1.79 0.00 0.00 174.94 173.27 3g8m s ILE 171 N 0.03 5.28 -0.60 8.37 1.01 -0.82 -2.51 121.20 131.96 3g8m s ILE 171 Ca -0.04 -0.10 0.02 0.00 0.00 0.00 0.00 60.65 60.54 3g8m s ILE 171 Cb -0.14 -3.68 0.40 0.00 0.01 0.00 0.00 42.46 39.04 3g8m s ILE 171 CO 0.04 0.04 1.52 0.61 0.00 0.00 0.00 174.94 177.15 3g8m n GLY 172 N 5.08 5.85 3.79 6.18 0.00 -0.30 -3.91 105.19 121.88 3g8m n GLY 172 Ca -0.13 -2.62 -0.35 0.00 0.00 0.00 0.00 46.02 42.92 3g8m n GLY 172 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g8m s GLY 173 N -2.52 2.60 0.14 -0.02 0.00 -1.26 -4.39 107.32 101.87 3g8m s GLY 173 Ca 0.51 0.66 -0.30 0.00 0.00 0.00 0.00 44.72 45.59 3g8m s GLY 173 CO -0.25 1.02 1.17 -0.12 0.00 0.00 0.00 173.10 174.93 3g8m s PHE 174 N -1.85 3.48 0.52 1.90 5.36 -1.07 -4.91 117.98 121.42 3g8m s PHE 174 Ca 0.64 1.44 0.00 0.00 -0.96 0.00 0.00 56.93 58.05 3g8m s PHE 174 Cb -0.19 -3.38 -0.00 0.00 -0.34 0.00 0.00 43.02 39.11 3g8m s PHE 174 CO 0.23 -1.04 0.01 -1.12 -1.46 0.00 0.00 175.22 171.84 3g8m s SER 175 N 0.38 4.12 0.67 6.13 0.01 -1.26 -4.89 113.70 118.86 3g8m s SER 175 Ca 0.54 -1.71 -0.16 0.00 1.31 0.00 0.00 55.95 55.93 3g8m s SER 175 Cb -0.30 0.69 0.01 0.00 0.21 0.00 0.00 66.02 66.62 3g8m s SER 175 CO 0.34 -0.93 1.16 0.00 0.41 0.00 0.00 173.24 174.22 3g8m s ALA 176 N -2.92 2.36 0.00 1.44 0.00 -1.26 -3.71 121.76 117.67 3g8m s ALA 176 Ca 0.01 0.77 0.00 0.00 0.00 0.00 0.00 51.96 52.74 3g8m s ALA 176 Cb 0.00 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.72 3g8m s ALA 176 CO 0.01 -1.46 0.00 2.48 0.00 0.00 0.00 175.76 176.79 3g8m n TYR 177 N -2.32 0.00 -2.95 0.00 4.11 -1.26 -4.92 117.16 109.81 3g8m n TYR 177 Ca 0.12 0.00 -0.38 0.00 -0.00 0.00 0.00 57.90 57.64 3g8m n TYR 177 Cb 0.51 -1.07 -0.06 0.00 -0.00 0.00 0.00 39.34 38.72 3g8m n TYR 177 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.86 175.32 3g8m s SER 178 N -0.92 7.34 0.00 9.48 1.04 -1.24 -4.77 113.70 124.64 3g8m s SER 178 Ca 0.00 1.66 0.00 0.00 0.48 0.00 0.00 55.95 58.09 3g8m s SER 178 Cb 0.00 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.61 3g8m s SER 178 CO 0.00 0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.96 3g8m n GLY 179 N 1.26 0.46 3.77 7.32 0.00 -1.26 -4.90 105.19 111.84 3g8m n GLY 179 Ca -0.04 -1.40 -0.39 0.00 0.00 0.00 0.00 46.02 44.19 3g8m n GLY 179 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3g8m s VAL 180 N 0.00 3.18 -0.24 1.61 -7.23 -1.26 -5.03 120.40 111.43 3g8m s VAL 180 Ca 0.00 1.06 -0.09 0.00 -1.81 0.00 0.00 61.98 61.14 3g8m s VAL 180 Cb 0.00 -3.63 -0.04 0.00 0.56 0.00 0.00 36.38 33.27 3g8m s VAL 180 CO 0.00 0.16 0.12 -0.69 -0.31 0.00 0.00 175.10 174.38 3g8m s VAL 181 N -1.32 4.92 -1.13 1.32 1.01 -1.26 -4.91 120.40 119.03 3g8m s VAL 181 Ca 0.53 0.03 -0.21 0.00 0.00 0.00 0.00 61.98 62.32 3g8m s VAL 181 Cb -0.32 -3.29 0.03 0.00 0.00 0.00 0.00 36.38 32.80 3g8m s VAL 181 CO 0.41 0.35 1.66 -0.62 0.00 0.00 0.00 175.10 176.91 3g8m s ASP 182 N 1.19 6.34 0.52 3.32 -1.08 -1.26 -4.78 116.67 120.92 3g8m s ASP 182 Ca 0.06 -1.78 0.31 0.00 -0.52 0.00 0.00 52.55 50.62 3g8m s ASP 182 Cb -0.14 -2.57 1.17 0.00 -1.46 0.00 0.00 42.92 39.92 3g8m s ASP 182 CO 0.05 -1.66 1.91 -0.50 0.52 0.00 0.00 175.17 175.48 3g8m h TRP 183 N 9.08 0.00 -0.22 -5.34 6.55 -1.95 -2.23 115.95 121.84 3g8m h TRP 183 Ca 0.29 0.00 -0.12 0.00 0.95 0.00 0.00 58.89 60.01 3g8m h TRP 183 Cb 0.95 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 29.24 3g8m h TRP 183 CO 1.32 0.00 -0.36 0.00 -1.05 0.00 0.00 178.44 178.36 3g8m h ALA 184 N 2.01 0.98 -0.00 1.49 0.00 -1.86 -2.86 119.26 119.01 3g8m h ALA 184 Ca 0.00 -0.41 -0.15 0.00 0.00 0.00 0.00 54.91 54.36 3g8m h ALA 184 Cb 0.59 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3g8m h ALA 184 CO 0.00 0.61 -0.69 -0.22 0.00 0.00 0.00 179.25 178.95 3g8m h LYS 185 N 0.40 0.02 -0.71 0.00 1.63 -1.82 -3.21 116.57 112.89 3g8m h LYS 185 Ca 0.04 -0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 59.79 3g8m h LYS 185 Cb 0.82 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.42 3g8m h LYS 185 CO 0.07 0.70 0.29 0.52 -3.45 0.00 0.00 179.45 177.58 3g8m h MET 186 N 0.02 1.04 -0.38 1.90 2.86 -1.26 -2.91 114.93 116.20 3g8m h MET 186 Ca -0.01 -0.17 -0.16 0.00 -2.06 0.00 0.00 59.70 57.30 3g8m h MET 186 Cb 1.22 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.70 3g8m h MET 186 CO 0.09 0.84 -0.39 -0.09 1.06 0.00 0.00 176.91 178.42 3g8m h ARG 187 N 1.02 0.92 -0.48 1.72 9.65 -1.52 -2.20 114.38 123.49 3g8m h ARG 187 Ca 0.24 -0.49 -0.03 0.00 -1.10 0.00 0.00 59.98 58.60 3g8m h ARG 187 Cb 0.18 0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.75 3g8m h ARG 187 CO -0.02 1.14 0.16 0.93 2.80 0.00 0.00 179.97 184.98 3g8m h GLU 188 N 0.75 0.70 -0.04 0.20 5.08 -1.53 -1.41 114.58 118.33 3g8m h GLU 188 Ca 0.06 -0.11 -0.14 0.00 -1.00 0.00 0.00 59.36 58.17 3g8m h GLU 188 Cb 0.98 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 30.12 3g8m h GLU 188 CO 0.10 0.60 -0.53 0.82 -1.00 0.00 0.00 179.01 179.00 3g8m h ILE 189 N 0.69 1.41 -0.16 3.13 2.04 -1.48 -3.28 117.51 119.86 3g8m h ILE 189 Ca 0.16 -1.95 -0.08 0.00 1.00 0.00 0.00 64.86 63.99 3g8m h ILE 189 Cb 0.18 2.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.69 3g8m h ILE 189 CO -0.01 0.57 -0.24 0.00 0.00 0.00 0.00 178.15 178.47 3g8m h ALA 190 N 0.38 1.29 0.00 1.87 0.00 -1.19 -2.98 119.26 118.63 3g8m h ALA 190 Ca -0.05 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.43 3g8m h ALA 190 Cb 1.21 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 3g8m h ALA 190 CO 0.11 0.48 -0.60 -0.44 0.00 0.00 0.00 179.25 178.79 3g8m h ASP 191 N 0.27 0.00 0.36 0.00 3.32 -1.37 -0.43 116.42 118.57 3g8m h ASP 191 Ca 0.04 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.95 3g8m h ASP 191 Cb 0.58 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 3g8m h ASP 191 CO 0.04 0.60 -0.59 0.77 -1.72 0.00 0.00 179.24 178.34 3g8m h SER 192 N 0.00 0.26 0.65 6.45 4.64 -1.57 -3.15 113.55 120.83 3g8m h SER 192 Ca -0.01 -0.15 -0.27 0.00 -0.47 0.00 0.00 61.79 60.90 3g8m h SER 192 Cb 1.12 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 63.11 3g8m h SER 192 CO 0.08 0.79 -1.40 0.40 -0.87 0.00 0.00 176.83 175.83 3g8m h ILE 193 N 0.18 1.26 -0.81 0.95 2.04 -1.57 -3.49 117.51 116.07 3g8m h ILE 193 Ca -0.00 -2.99 0.00 0.00 1.00 0.00 0.00 64.86 62.87 3g8m h ILE 193 Cb 1.08 2.69 0.00 0.00 -0.74 0.00 0.00 36.82 39.86 3g8m h ILE 193 CO 0.09 0.78 0.00 0.61 0.00 0.00 0.00 178.15 179.63 3g8m n GLY 194 N 1.53 0.69 3.45 5.37 0.00 -0.83 -5.03 105.19 110.37 3g8m n GLY 194 Ca -0.11 -0.29 -0.26 0.00 0.00 0.00 0.00 46.02 45.36 3g8m n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g8m s ALA 195 N -2.24 2.63 0.24 4.61 0.00 -0.23 -4.90 121.76 121.87 3g8m s ALA 195 Ca 0.00 -1.69 -0.30 0.00 0.00 0.00 0.00 51.96 49.97 3g8m s ALA 195 Cb 0.00 -0.35 -0.09 0.00 0.00 0.00 0.00 23.12 22.68 3g8m s ALA 195 CO 0.00 0.39 1.00 0.71 0.00 0.00 0.00 175.76 177.86 3g8m s TYR 196 N -1.89 3.83 -0.41 0.00 2.02 -0.24 -4.56 117.35 116.09 3g8m s TYR 196 Ca 0.24 1.83 -0.15 0.00 -0.37 0.00 0.00 57.07 58.61 3g8m s TYR 196 Cb -0.07 -3.10 0.02 0.00 -0.40 0.00 0.00 41.96 38.41 3g8m s TYR 196 CO 0.12 0.06 0.31 -1.17 -1.57 0.00 0.00 175.55 173.30 3g8m s LEU 197 N -1.16 5.09 -0.23 -1.29 2.96 -1.26 -1.93 118.68 120.85 3g8m s LEU 197 Ca 0.43 -0.88 -0.03 0.00 -0.22 0.00 0.00 54.13 53.43 3g8m s LEU 197 Cb -0.28 -2.17 0.01 0.00 0.50 0.00 0.00 46.19 44.24 3g8m s LEU 197 CO 0.35 -0.46 -0.06 0.12 -1.32 0.00 0.00 176.35 174.98 3g8m s PHE 198 N 1.71 2.98 -0.12 5.38 5.36 -1.05 -2.36 117.98 129.88 3g8m s PHE 198 Ca 0.05 -1.21 0.03 0.00 -0.96 0.00 0.00 56.93 54.85 3g8m s PHE 198 Cb -0.19 -2.08 0.01 0.00 -0.34 0.00 0.00 43.02 40.42 3g8m s PHE 198 CO 0.10 -0.64 -0.22 0.08 -1.46 0.00 0.00 175.22 173.09 3g8m s VAL 199 N 1.41 2.01 -0.43 3.12 1.01 -0.89 -1.15 120.40 125.48 3g8m s VAL 199 Ca 0.04 -0.96 -0.11 0.00 0.00 0.00 0.00 61.98 60.95 3g8m s VAL 199 Cb -0.15 -1.76 0.07 0.00 0.00 0.00 0.00 36.38 34.54 3g8m s VAL 199 CO -0.05 0.54 0.28 -0.62 0.00 0.00 0.00 175.10 175.26 3g8m s ASP 200 N 0.65 5.75 -0.31 3.32 2.15 -1.26 -1.96 116.67 125.01 3g8m s ASP 200 Ca -0.12 -1.42 0.11 0.00 0.43 0.00 0.00 52.55 51.55 3g8m s ASP 200 Cb -0.16 -2.03 0.76 0.00 -0.30 0.00 0.00 42.92 41.19 3g8m s ASP 200 CO 0.02 -0.54 1.80 1.15 -0.17 0.00 0.00 175.17 177.42 3g8m n MET 201 N 4.98 3.92 -0.36 4.34 0.00 -0.58 -2.59 117.12 126.82 3g8m n MET 201 Ca -0.11 -3.11 0.08 0.00 0.00 0.00 0.00 57.70 54.56 3g8m n MET 201 Cb 0.43 -2.22 0.25 0.00 0.00 0.00 0.00 33.22 31.68 3g8m n MET 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3g8m h ALA 202 N 2.88 1.54 0.00 3.17 0.00 -1.91 -1.78 119.26 123.16 3g8m h ALA 202 Ca 0.22 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 3g8m h ALA 202 Cb 2.27 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.85 3g8m h ALA 202 CO 0.69 0.20 -0.54 1.25 0.00 0.00 0.00 179.25 180.86 3g8m h HIS 203 N 0.97 0.00 -0.58 0.00 2.76 -1.90 -3.29 115.15 113.11 3g8m h HIS 203 Ca 0.50 0.00 -0.42 0.00 -2.20 0.00 0.00 60.37 58.26 3g8m h HIS 203 Cb 0.52 0.00 -0.37 0.00 1.55 0.00 0.00 27.41 29.11 3g8m h HIS 203 CO -0.00 0.54 -0.85 1.33 -1.30 0.00 0.00 177.93 177.64 3g8m n VAL 204 N -3.50 2.17 -0.04 5.26 0.24 -0.77 -4.51 118.33 117.18 3g8m n VAL 204 Ca 0.00 -3.75 -0.15 0.00 -2.04 0.00 0.00 64.34 58.40 3g8m n VAL 204 Cb 0.64 -0.49 -0.08 0.00 -1.47 0.00 0.00 33.84 32.43 3g8m n VAL 204 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3g8m h ALA 205 N 2.09 0.19 -0.12 2.33 0.00 -1.42 -3.14 119.26 119.18 3g8m h ALA 205 Ca 0.21 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 3g8m h ALA 205 Cb 1.44 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 3g8m h ALA 205 CO 0.54 0.25 -0.21 0.78 0.00 0.00 0.00 179.25 180.61 3g8m h GLY 206 N -0.00 0.23 1.51 0.00 0.00 -1.61 -0.99 103.07 102.21 3g8m h GLY 206 Ca -0.01 -0.16 -0.16 0.00 0.00 0.00 0.00 47.33 47.00 3g8m h GLY 206 CO 0.07 0.14 -0.58 1.41 0.00 0.00 0.00 176.54 177.58 3g8m h LEU 207 N 0.19 0.57 -0.54 3.11 3.38 -1.73 -2.68 115.31 117.61 3g8m h LEU 207 Ca 0.03 -0.31 -0.16 0.00 0.09 0.00 0.00 57.88 57.53 3g8m h LEU 207 Cb 0.49 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 3g8m h LEU 207 CO 0.03 1.02 -0.70 0.58 0.09 0.00 0.00 178.44 179.47 3g8m h VAL 208 N 0.38 1.44 -0.77 1.22 2.07 -1.46 0.15 116.25 119.28 3g8m h VAL 208 Ca -0.00 -2.24 -0.01 0.00 0.82 0.00 0.00 66.70 65.27 3g8m h VAL 208 Cb 1.13 2.19 -0.04 0.00 -1.52 0.00 0.00 31.29 33.05 3g8m h VAL 208 CO 0.11 0.65 0.44 0.00 0.02 0.00 0.00 177.57 178.79 3g8m h ALA 209 N 1.15 1.33 0.06 1.67 0.00 -0.94 -3.02 119.26 119.51 3g8m h ALA 209 Ca -0.02 -0.10 -0.30 0.00 0.00 0.00 0.00 54.91 54.49 3g8m h ALA 209 Cb 1.24 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 3g8m h ALA 209 CO 0.10 0.56 -1.59 0.00 0.00 0.00 0.00 179.25 178.33 3g8m h ALA 210 N 1.42 0.48 0.00 0.00 0.00 -1.52 -3.48 119.26 116.16 3g8m h ALA 210 Ca 0.28 -1.25 0.00 0.00 0.00 0.00 0.00 54.91 53.94 3g8m h ALA 210 Cb -0.01 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3g8m h ALA 210 CO -0.05 1.33 0.00 0.41 0.00 0.00 0.00 179.25 180.94 3g8m n GLY 211 N 1.63 1.58 0.12 0.00 0.00 -0.94 -4.95 105.19 102.63 3g8m n GLY 211 Ca -0.16 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.69 3g8m n GLY 211 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3g8m n VAL 212 N -0.29 1.47 -4.48 1.61 0.31 0.47 -4.96 118.33 112.46 3g8m n VAL 212 Ca 0.00 -0.63 -0.34 0.00 -0.01 0.00 0.00 64.34 63.36 3g8m n VAL 212 Cb 0.00 -1.22 -0.10 0.00 -0.91 0.00 0.00 33.84 31.61 3g8m n VAL 212 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 3g8m s TYR 213 N -2.51 3.05 0.56 3.52 6.14 -0.90 -4.98 117.35 122.23 3g8m s TYR 213 Ca -0.30 0.11 -0.20 0.00 0.64 0.00 0.00 57.07 57.33 3g8m s TYR 213 Cb 0.08 -1.74 -0.07 0.00 0.42 0.00 0.00 41.96 40.65 3g8m s TYR 213 CO 0.65 0.41 0.89 -2.30 0.64 0.00 0.00 175.55 175.84 3g8m n PRO 214 N 2.11 0.93 -3.39 4.97 -0.02 -1.26 -4.17 135.00 134.16 3g8m n PRO 214 Ca -0.18 0.35 -0.40 0.00 -2.02 0.00 0.00 63.50 61.26 3g8m n PRO 214 Cb 0.53 -2.06 -0.09 0.00 -0.02 0.00 0.00 33.50 31.87 3g8m n PRO 214 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3g8m s ASN 215 N -1.12 6.23 0.47 2.55 2.47 -1.26 -4.86 114.94 119.42 3g8m s ASN 215 Ca 0.72 0.10 0.26 0.00 0.42 0.00 0.00 52.86 54.35 3g8m s ASN 215 Cb -0.45 -2.21 0.65 0.00 -1.45 0.00 0.00 41.25 37.79 3g8m s ASN 215 CO 0.51 -0.25 1.72 1.55 -3.72 0.00 0.00 177.10 176.91 3g8m h PRO 216 N 8.29 0.00 -0.50 0.43 0.13 -1.95 -3.38 132.00 135.02 3g8m h PRO 216 Ca -0.31 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.86 3g8m h PRO 216 Cb 1.15 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.24 3g8m h PRO 216 CO 0.66 0.01 0.27 0.28 -0.23 0.00 0.00 178.00 178.99 3g8m h VAL 217 N 0.00 0.98 -0.79 1.56 2.07 -1.91 -2.88 116.25 115.29 3g8m h VAL 217 Ca -0.00 -0.18 0.11 0.00 0.82 0.00 0.00 66.70 67.45 3g8m h VAL 217 Cb 0.86 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 30.99 3g8m h VAL 217 CO 0.00 0.10 0.52 -0.65 0.02 0.00 0.00 177.57 177.55 3g8m h PRO 218 N 0.52 0.64 -2.02 1.57 0.11 -1.87 -3.18 132.00 127.78 3g8m h PRO 218 Ca 0.22 -0.04 -0.55 0.00 0.11 0.00 0.00 66.00 65.73 3g8m h PRO 218 Cb 0.10 -0.15 -0.41 0.00 0.11 0.00 0.00 31.00 30.65 3g8m h PRO 218 CO -0.14 0.43 -0.81 -2.39 -0.21 0.00 0.00 178.00 174.88 3g8m n HIS 219 N -4.51 2.96 -3.69 0.65 1.44 -1.10 -4.91 115.22 106.06 3g8m n HIS 219 Ca 0.14 -3.74 -0.14 0.00 -2.01 0.00 0.00 57.72 51.96 3g8m n HIS 219 Cb 0.37 -0.40 -0.08 0.00 0.12 0.00 0.00 29.99 30.01 3g8m n HIS 219 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3g8m s ALA 220 N -3.25 -1.03 -0.02 1.59 0.00 -1.11 -4.68 121.76 113.25 3g8m s ALA 220 Ca 0.46 0.54 -0.14 0.00 0.00 0.00 0.00 51.96 52.82 3g8m s ALA 220 Cb 0.33 0.10 -0.08 0.00 0.00 0.00 0.00 23.12 23.47 3g8m s ALA 220 CO -0.12 -0.32 0.67 0.45 0.00 0.00 0.00 175.76 176.44 3g8m h HIS 221 N 3.53 -0.46 -3.55 0.00 3.86 -1.82 -3.40 115.15 113.32 3g8m h HIS 221 Ca -0.29 -0.01 -0.55 0.00 -1.16 0.00 0.00 60.37 58.35 3g8m h HIS 221 Cb 1.17 0.15 -0.33 0.00 1.06 0.00 0.00 27.41 29.47 3g8m h HIS 221 CO 0.48 -0.29 -0.83 0.08 0.86 0.00 0.00 177.93 178.23 3g8m s VAL 222 N -3.25 1.37 -0.12 2.45 1.01 -0.99 -4.39 120.40 116.48 3g8m s VAL 222 Ca -0.07 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.29 3g8m s VAL 222 Cb 0.01 -1.21 0.02 0.00 0.00 0.00 0.00 36.38 35.19 3g8m s VAL 222 CO 0.22 0.40 -0.16 -0.69 0.00 0.00 0.00 175.10 174.87 3g8m s VAL 223 N 0.42 1.60 0.16 2.92 1.01 0.07 -2.10 120.40 124.49 3g8m s VAL 223 Ca -0.12 -0.69 0.09 0.00 0.00 0.00 0.00 61.98 61.25 3g8m s VAL 223 Cb -0.15 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 3g8m s VAL 223 CO 0.04 0.46 -0.12 0.42 0.00 0.00 0.00 175.10 175.90 3g8m s THR 224 N 1.06 3.08 0.06 3.92 -4.23 -0.83 -0.06 115.64 118.64 3g8m s THR 224 Ca -0.04 -1.61 -0.24 0.00 -1.18 0.00 0.00 61.69 58.61 3g8m s THR 224 Cb -0.15 -2.49 0.06 0.00 1.34 0.00 0.00 72.50 71.27 3g8m s THR 224 CO -0.04 -0.04 0.58 0.28 -0.54 0.00 0.00 174.62 174.87 3g8m s THR 225 N -1.53 0.01 0.13 3.99 -1.32 -0.70 -1.53 115.64 114.70 3g8m s THR 225 Ca 0.23 -0.12 -0.10 0.00 -1.21 0.00 0.00 61.69 60.48 3g8m s THR 225 Cb -0.09 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 69.84 3g8m s THR 225 CO 0.14 -0.06 0.46 0.42 -2.21 0.00 0.00 174.62 173.36 3g8m s THR 226 N -2.61 5.01 -0.39 5.08 -4.23 -1.26 -0.70 115.64 116.54 3g8m s THR 226 Ca -0.04 0.51 0.06 0.00 -1.18 0.00 0.00 61.69 61.04 3g8m s THR 226 Cb -0.01 -3.66 0.64 0.00 1.34 0.00 0.00 72.50 70.82 3g8m s THR 226 CO -0.03 0.19 1.79 0.35 -0.54 0.00 0.00 174.62 176.39 3g8m n THR 227 N 0.63 3.00 -1.95 3.99 -2.24 -1.11 -4.37 114.28 112.23 3g8m n THR 227 Ca -0.05 -2.06 0.00 0.00 -2.27 0.00 0.00 64.05 59.67 3g8m n THR 227 Cb 0.52 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 3g8m n THR 227 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3g8m n HIS 228 N -0.97 0.00 0.00 4.78 1.44 -1.24 -2.20 115.22 117.03 3g8m n HIS 228 Ca 0.50 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 56.21 3g8m n HIS 228 Cb 1.47 0.12 0.00 0.00 0.12 0.00 0.00 29.99 31.71 3g8m n HIS 228 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 3g8m n LYS 229 N 0.00 0.00 -0.05 -1.40 5.02 -1.26 -4.49 118.16 115.97 3g8m n LYS 229 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.30 3g8m n LYS 229 Cb 0.57 0.00 0.04 0.00 -0.02 0.00 0.00 35.03 35.62 3g8m n LYS 229 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3g8m n THR 230 N 0.00 0.15 0.26 -0.18 -1.04 -1.26 -2.90 114.28 109.31 3g8m n THR 230 Ca 0.00 -0.11 0.03 0.00 -2.04 0.00 0.00 64.05 61.93 3g8m n THR 230 Cb 0.00 -0.09 0.01 0.00 -1.82 0.00 0.00 70.33 68.42 3g8m n THR 230 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 3g8m n LEU 231 N -0.19 1.09 -3.12 -4.42 7.94 -1.26 -1.57 117.00 115.47 3g8m n LEU 231 Ca 0.03 -0.83 -0.19 0.00 -1.11 0.00 0.00 56.01 53.90 3g8m n LEU 231 Cb 0.14 0.00 0.02 0.00 0.53 0.00 0.00 43.42 44.11 3g8m n LEU 231 CO 0.02 0.23 -0.14 0.00 -1.11 0.00 0.00 177.39 176.39 3g8m n ALA 232 N -0.16 -2.71 -2.27 1.96 0.00 -1.14 -4.89 120.51 111.30 3g8m n ALA 232 Ca 0.03 0.75 -0.08 0.00 0.00 0.00 0.00 53.44 54.13 3g8m n ALA 232 Cb 0.13 -2.83 -0.09 0.00 0.00 0.00 0.00 19.45 16.66 3g8m n ALA 232 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3g8m s GLY 233 N -2.01 0.51 0.29 0.00 0.00 -0.93 -4.70 107.32 100.47 3g8m s GLY 233 Ca 0.27 -1.11 -0.27 0.00 0.00 0.00 0.00 44.72 43.61 3g8m s GLY 233 CO 0.77 -1.17 0.83 -1.55 0.00 0.00 0.00 173.10 171.98 3g8m n PRO 234 N -0.01 0.93 -2.01 2.90 -0.04 -1.16 -4.10 135.00 131.51 3g8m n PRO 234 Ca -0.12 0.33 -0.43 0.00 -0.04 0.00 0.00 63.50 63.25 3g8m n PRO 234 Cb 0.62 -1.61 -0.03 0.00 -0.04 0.00 0.00 33.50 32.45 3g8m n PRO 234 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3g8m s ARG 235 N -1.45 3.29 0.00 0.54 0.52 -1.26 -3.66 118.95 116.93 3g8m s ARG 235 Ca 0.61 1.36 0.00 0.00 -0.52 0.00 0.00 55.73 57.17 3g8m s ARG 235 Cb -0.73 -4.20 0.00 0.00 0.52 0.00 0.00 34.95 30.53 3g8m s ARG 235 CO 0.59 -1.91 0.00 0.41 0.02 0.00 0.00 175.30 174.41 3g8m n GLY 236 N 5.43 1.63 3.43 -3.53 0.00 -1.26 -4.83 105.19 106.06 3g8m n GLY 236 Ca 0.23 -0.80 -0.21 0.00 0.00 0.00 0.00 46.02 45.24 3g8m n GLY 236 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g8m s GLY 237 N -1.16 1.99 -0.18 -0.02 0.00 -1.08 -2.77 107.32 104.10 3g8m s GLY 237 Ca 0.00 -2.01 -0.13 0.00 0.00 0.00 0.00 44.72 42.58 3g8m s GLY 237 CO 0.00 -1.79 0.46 -2.27 0.00 0.00 0.00 173.10 169.50 3g8m s LEU 238 N -3.46 -0.03 -0.19 0.66 0.20 0.13 -4.52 118.68 111.47 3g8m s LEU 238 Ca 0.35 0.97 -0.02 0.00 0.69 0.00 0.00 54.13 56.13 3g8m s LEU 238 Cb 0.08 1.56 -0.00 0.00 -0.43 0.00 0.00 46.19 47.40 3g8m s LEU 238 CO 0.14 -0.18 -0.10 -0.63 -0.29 0.00 0.00 176.35 175.30 3g8m s ILE 239 N 0.89 3.03 0.05 6.68 1.09 -0.94 -1.71 121.20 130.28 3g8m s ILE 239 Ca -0.05 -0.62 0.08 0.00 -1.10 0.00 0.00 60.65 58.95 3g8m s ILE 239 Cb -0.06 -2.34 -0.03 0.00 -1.06 0.00 0.00 42.46 38.98 3g8m s ILE 239 CO -0.07 0.47 -0.21 -0.76 -0.10 0.00 0.00 174.94 174.26 3g8m s LEU 240 N 1.19 2.18 -0.06 2.97 1.43 0.92 -1.36 118.68 125.94 3g8m s LEU 240 Ca 0.02 -0.55 -0.14 0.00 -1.03 0.00 0.00 54.13 52.43 3g8m s LEU 240 Cb -0.14 -1.00 0.03 0.00 0.03 0.00 0.00 46.19 45.10 3g8m s LEU 240 CO -0.03 0.16 0.33 0.00 0.23 0.00 0.00 176.35 177.03 3g8m s ALA 241 N -0.84 -0.82 -0.03 4.21 0.00 -1.15 -0.75 121.76 122.39 3g8m s ALA 241 Ca 0.08 0.60 0.00 0.00 0.00 0.00 0.00 51.96 52.64 3g8m s ALA 241 Cb -0.09 -0.20 0.03 0.00 0.00 0.00 0.00 23.12 22.86 3g8m s ALA 241 CO 0.02 -0.22 0.01 0.21 0.00 0.00 0.00 175.76 175.79 3g8m s LYS 242 N -0.69 0.15 -0.29 0.00 2.47 -1.26 -2.53 119.74 117.60 3g8m s LYS 242 Ca -0.08 0.13 -0.01 0.00 -1.56 0.00 0.00 55.97 54.45 3g8m s LYS 242 Cb -0.04 -0.39 0.00 0.00 -1.46 0.00 0.00 37.83 35.94 3g8m s LYS 242 CO 0.03 -0.16 0.16 0.41 0.16 0.00 0.00 175.35 175.95 3g8m n GLY 243 N 4.21 0.54 3.77 5.54 0.00 -1.26 -4.79 105.19 113.20 3g8m n GLY 243 Ca -0.26 -0.56 -0.26 0.00 0.00 0.00 0.00 46.02 44.93 3g8m n GLY 243 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g8m s GLY 244 N -2.99 2.45 0.37 -0.02 0.00 -1.26 -5.10 107.32 100.77 3g8m s GLY 244 Ca 0.08 -1.71 -0.11 0.00 0.00 0.00 0.00 44.72 42.98 3g8m s GLY 244 CO 0.10 -1.97 0.74 -1.35 0.00 0.00 0.00 173.10 170.62 3g8m s SER 245 N -3.96 6.58 0.52 1.64 1.04 -1.26 -4.98 113.70 113.27 3g8m s SER 245 Ca 0.34 1.12 0.27 0.00 0.48 0.00 0.00 55.95 58.17 3g8m s SER 245 Cb 0.03 -2.32 1.43 0.00 0.10 0.00 0.00 66.02 65.26 3g8m s SER 245 CO 0.19 -0.33 2.07 -0.33 0.98 0.00 0.00 173.24 175.82 3g8m h GLU 246 N 1.57 0.00 0.00 4.02 5.08 -2.00 -1.15 114.58 122.09 3g8m h GLU 246 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 3g8m h GLU 246 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 3g8m h GLU 246 CO 0.65 0.12 0.00 0.93 -1.00 0.00 0.00 179.01 179.70 3g8m h GLU 247 N 0.00 0.00 0.00 2.33 5.08 -1.99 -2.45 114.58 117.55 3g8m h GLU 247 Ca -0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 3g8m h GLU 247 Cb 0.34 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 3g8m h GLU 247 CO 0.02 0.00 -1.56 1.28 -1.00 0.00 0.00 179.01 177.74 3g8m n LEU 248 N -3.07 0.60 -0.03 1.33 4.77 -0.49 -3.67 117.00 116.45 3g8m n LEU 248 Ca 0.02 0.26 -0.13 0.00 -0.03 0.00 0.00 56.01 56.12 3g8m n LEU 248 Cb 0.37 0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.53 3g8m n LEU 248 CO 0.29 0.10 0.39 1.88 -1.33 0.00 0.00 177.39 178.72 3g8m h TYR 249 N 0.00 0.93 0.00 -1.77 0.05 -1.28 -3.15 116.97 111.75 3g8m h TYR 249 Ca -0.15 -0.36 0.00 0.00 0.05 0.00 0.00 58.73 58.27 3g8m h TYR 249 Cb 1.46 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 39.03 3g8m h TYR 249 CO 0.00 1.16 0.00 0.87 -1.05 0.00 0.00 178.16 179.14 3g8m h LYS 250 N 0.53 0.00 -0.36 4.88 1.57 -1.60 -1.82 116.57 119.78 3g8m h LYS 250 Ca -0.01 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 3g8m h LYS 250 Cb 1.22 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.52 3g8m h LYS 250 CO 0.13 0.00 -0.05 0.87 -0.57 0.00 0.00 179.45 179.83 3g8m h LYS 251 N 0.00 0.66 -0.04 3.15 1.79 -1.62 -2.12 116.57 118.39 3g8m h LYS 251 Ca 0.00 -0.24 -0.19 0.00 -2.18 0.00 0.00 60.65 58.04 3g8m h LYS 251 Cb 0.61 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.21 3g8m h LYS 251 CO 0.00 0.80 -0.79 -0.07 -1.08 0.00 0.00 179.45 178.32 3g8m h LEU 252 N 0.46 0.40 -0.55 2.94 3.38 -1.51 -2.16 115.31 118.28 3g8m h LEU 252 Ca 0.09 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 3g8m h LEU 252 Cb 0.54 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 3g8m h LEU 252 CO 0.03 1.04 0.25 0.78 0.09 0.00 0.00 178.44 180.63 3g8m h ASN 253 N 0.21 0.73 1.27 -0.43 2.35 -1.35 -2.48 115.58 115.87 3g8m h ASN 253 Ca -0.04 -0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.55 3g8m h ASN 253 Cb 1.38 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 39.56 3g8m h ASN 253 CO 0.13 0.66 -0.10 0.28 -1.65 0.00 0.00 177.43 176.75 3g8m h SER 254 N 0.74 0.00 0.72 5.81 0.02 -1.39 -2.92 113.55 116.53 3g8m h SER 254 Ca 0.19 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.99 3g8m h SER 254 Cb 0.14 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 3g8m h SER 254 CO -0.02 0.10 -0.71 0.00 -1.14 0.00 0.00 176.83 175.06 3g8m h ALA 255 N 1.90 0.82 0.00 3.77 0.00 -0.95 -2.13 119.26 122.67 3g8m h ALA 255 Ca -0.00 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.26 3g8m h ALA 255 Cb 0.77 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3g8m h ALA 255 CO 0.01 0.89 -0.09 0.28 0.00 0.00 0.00 179.25 180.35 3g8m h VAL 256 N 0.00 0.00 -3.44 0.00 2.07 -1.46 -3.06 116.25 110.36 3g8m h VAL 256 Ca -0.01 -0.92 -0.43 0.00 0.82 0.00 0.00 66.70 66.17 3g8m h VAL 256 Cb 1.27 0.00 -0.34 0.00 -1.52 0.00 0.00 31.29 30.70 3g8m h VAL 256 CO 0.09 0.00 -0.78 0.12 0.02 0.00 0.00 177.57 177.02 3g8m s PHE 257 N -1.62 0.88 -0.79 1.57 5.36 -1.11 -2.44 117.98 119.83 3g8m s PHE 257 Ca -0.02 -0.27 -0.04 0.00 -0.96 0.00 0.00 56.93 55.63 3g8m s PHE 257 Cb 0.00 -0.75 0.14 0.00 -0.34 0.00 0.00 43.02 42.08 3g8m s PHE 257 CO 0.04 -0.22 2.48 -0.35 -1.46 0.00 0.00 175.22 175.71 3g8m n PRO 258 N 4.06 3.32 0.00 10.12 -0.04 -1.21 -4.00 135.00 147.25 3g8m n PRO 258 Ca -0.24 -3.02 0.00 0.00 -0.04 0.00 0.00 63.50 60.20 3g8m n PRO 258 Cb 0.51 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.65 3g8m n PRO 258 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3g8m n GLY 259 N 0.81 0.28 0.00 0.55 0.00 -0.80 -4.83 105.19 101.20 3g8m n GLY 259 Ca 0.53 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.56 3g8m n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g8m n GLY 260 N 2.04 0.31 3.14 -0.02 0.00 -1.02 -4.98 105.19 104.65 3g8m n GLY 260 Ca 0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 3g8m n GLY 260 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3g8m s GLN 261 N -1.72 0.74 0.00 1.61 -2.07 -1.04 -5.10 119.66 112.08 3g8m s GLN 261 Ca -0.00 -1.21 0.00 0.00 -1.82 0.00 0.00 55.36 52.33 3g8m s GLN 261 Cb 0.01 -0.15 0.00 0.00 -1.09 0.00 0.00 33.01 31.78 3g8m s GLN 261 CO 0.08 -0.02 0.00 0.41 -1.32 0.00 0.00 175.29 174.44 3g8m n GLY 262 N 0.26 0.99 3.73 2.60 0.00 -1.26 -4.44 105.19 107.07 3g8m n GLY 262 Ca -0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 3g8m n GLY 262 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g8m s GLY 263 N 0.00 2.84 0.66 -0.02 0.00 -1.26 -4.73 107.32 104.81 3g8m s GLY 263 Ca 0.00 0.38 -0.14 0.00 0.00 0.00 0.00 44.72 44.96 3g8m s GLY 263 CO 0.00 1.29 1.09 2.56 0.00 0.00 0.00 173.10 178.04 3g8m s PRO 264 N 0.23 2.90 -0.67 2.90 0.04 -1.26 -4.98 135.00 134.16 3g8m s PRO 264 Ca 0.43 1.27 -0.26 0.00 0.04 0.00 0.00 61.00 62.48 3g8m s PRO 264 Cb -0.21 -1.97 0.04 0.00 0.04 0.00 0.00 34.50 32.40 3g8m s PRO 264 CO 0.25 -1.15 1.14 -0.51 0.04 0.00 0.00 177.00 176.76 3g8m s LEU 265 N -4.95 3.65 0.39 -3.56 1.43 -1.26 -4.80 118.68 109.59 3g8m s LEU 265 Ca 0.64 -0.49 0.16 0.00 -1.03 0.00 0.00 54.13 53.42 3g8m s LEU 265 Cb -0.18 -2.65 0.80 0.00 0.03 0.00 0.00 46.19 44.19 3g8m s LEU 265 CO 0.43 -1.60 1.83 0.24 0.23 0.00 0.00 176.35 177.48 3g8m h MET 266 N 9.74 0.00 -0.09 1.70 2.86 -1.87 -2.35 114.93 124.91 3g8m h MET 266 Ca -0.27 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.27 3g8m h MET 266 Cb 1.06 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.71 3g8m h MET 266 CO 1.21 0.35 -0.37 1.12 1.06 0.00 0.00 176.91 180.28 3g8m h HIS 267 N 0.00 0.22 0.06 -0.22 -0.00 -1.87 -1.11 115.15 112.23 3g8m h HIS 267 Ca -0.00 -0.05 -0.28 0.00 -0.00 0.00 0.00 60.37 60.03 3g8m h HIS 267 Cb 0.69 -0.05 0.02 0.00 -0.00 0.00 0.00 27.41 28.07 3g8m h HIS 267 CO 0.00 0.55 -1.13 0.28 -0.00 0.00 0.00 177.93 177.62 3g8m h VAL 268 N 0.17 1.29 -0.44 6.12 2.07 -1.77 -3.08 116.25 120.60 3g8m h VAL 268 Ca 0.02 -2.37 -0.04 0.00 0.82 0.00 0.00 66.70 65.12 3g8m h VAL 268 Cb 0.74 2.53 -0.02 0.00 -1.52 0.00 0.00 31.29 33.02 3g8m h VAL 268 CO 0.06 0.73 0.10 0.40 0.02 0.00 0.00 177.57 178.87 3g8m h ILE 269 N 0.33 1.20 -0.39 4.57 2.04 -1.26 0.16 117.51 124.16 3g8m h ILE 269 Ca -0.15 -0.72 -0.05 0.00 1.00 0.00 0.00 64.86 64.94 3g8m h ILE 269 Cb 1.79 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 38.61 3g8m h ILE 269 CO 0.22 0.26 0.04 0.00 0.00 0.00 0.00 178.15 178.67 3g8m h ALA 270 N 1.46 1.33 0.00 1.87 0.00 -1.27 -1.14 119.26 121.51 3g8m h ALA 270 Ca 0.15 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 3g8m h ALA 270 Cb 0.26 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3g8m h ALA 270 CO -0.00 0.46 -0.41 0.78 0.00 0.00 0.00 179.25 180.08 3g8m h GLY 271 N 0.87 0.00 1.37 0.00 0.00 -1.12 -3.16 103.07 101.01 3g8m h GLY 271 Ca 0.13 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.26 3g8m h GLY 271 CO 0.01 0.00 -0.72 0.50 0.00 0.00 0.00 176.54 176.33 3g8m h LYS 272 N 0.00 0.63 -0.51 4.80 1.57 -0.02 -2.84 116.57 120.20 3g8m h LYS 272 Ca -0.00 -0.49 -0.12 0.00 -1.87 0.00 0.00 60.65 58.17 3g8m h LYS 272 Cb 1.04 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.43 3g8m h LYS 272 CO 0.05 1.11 -0.14 0.00 -0.57 0.00 0.00 179.45 179.90 3g8m h ALA 273 N 0.76 0.79 -0.00 3.86 0.00 -1.24 -2.70 119.26 120.72 3g8m h ALA 273 Ca -0.03 -0.36 -0.19 0.00 0.00 0.00 0.00 54.91 54.33 3g8m h ALA 273 Cb 1.32 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 3g8m h ALA 273 CO 0.14 0.66 -0.85 -0.24 0.00 0.00 0.00 179.25 178.97 3g8m h VAL 274 N 0.86 1.51 -0.13 0.00 3.04 -1.63 -3.17 116.25 116.73 3g8m h VAL 274 Ca 0.13 -2.62 -0.12 0.00 -1.01 0.00 0.00 66.70 63.08 3g8m h VAL 274 Cb 0.70 2.45 -0.01 0.00 -2.01 0.00 0.00 31.29 32.42 3g8m h VAL 274 CO 0.05 0.76 -0.44 0.00 -1.01 0.00 0.00 177.57 176.94 3g8m h ALA 275 N 1.04 1.02 -0.04 3.17 0.00 -1.42 -2.55 119.26 120.48 3g8m h ALA 275 Ca -0.03 -0.44 -0.15 0.00 0.00 0.00 0.00 54.91 54.29 3g8m h ALA 275 Cb 1.47 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 3g8m h ALA 275 CO 0.12 0.62 -0.64 -0.07 0.00 0.00 0.00 179.25 179.28 3g8m h LEU 276 N 0.25 0.18 -0.71 0.00 3.38 -1.53 -2.75 115.31 114.12 3g8m h LEU 276 Ca 0.02 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 57.74 3g8m h LEU 276 Cb 0.87 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 3g8m h LEU 276 CO 0.07 0.77 -0.47 0.50 0.09 0.00 0.00 178.44 179.40 3g8m h LYS 277 N 0.11 0.41 0.00 1.13 3.64 -1.48 -2.91 116.57 117.48 3g8m h LYS 277 Ca -0.01 -0.23 -0.11 0.00 -1.27 0.00 0.00 60.65 59.03 3g8m h LYS 277 Cb 1.15 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.97 3g8m h LYS 277 CO 0.09 0.80 -0.53 0.93 -2.27 0.00 0.00 179.45 178.47 3g8m h GLU 278 N 0.33 0.00 0.00 1.90 5.08 -1.39 -2.93 114.58 117.57 3g8m h GLU 278 Ca 0.02 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 3g8m h GLU 278 Cb 0.96 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 3g8m h GLU 278 CO 0.08 0.53 -0.22 0.00 -1.00 0.00 0.00 179.01 178.40 3g8m h ALA 279 N 1.47 0.94 0.00 3.43 0.00 -1.35 -3.05 119.26 120.70 3g8m h ALA 279 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3g8m h ALA 279 Cb 0.97 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.73 3g8m h ALA 279 CO 0.07 0.28 0.00 0.52 0.00 0.00 0.00 179.25 180.12 3g8m h MET 280 N 0.00 0.00 -7.03 0.00 2.86 -1.32 -3.45 114.93 106.00 3g8m h MET 280 Ca -0.00 0.00 -0.51 0.00 -2.06 0.00 0.00 59.70 57.13 3g8m h MET 280 Cb 0.90 0.00 0.08 0.00 0.06 0.00 0.00 31.60 32.63 3g8m h MET 280 CO 0.03 0.00 0.49 -1.21 1.06 0.00 0.00 176.91 177.28 3g8m s GLU 281 N -3.19 3.57 0.43 1.72 0.41 -1.15 -4.93 118.70 115.56 3g8m s GLU 281 Ca 0.08 1.79 0.30 0.00 -0.41 0.00 0.00 54.97 56.74 3g8m s GLU 281 Cb 0.11 -2.29 1.31 0.00 -1.78 0.00 0.00 34.13 31.48 3g8m s GLU 281 CO 0.55 -0.72 1.89 -1.00 -0.49 0.00 0.00 175.26 175.49 3g8m h PRO 282 N 1.75 0.00 0.00 0.39 0.13 -1.90 -2.53 132.00 129.85 3g8m h PRO 282 Ca -0.50 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.53 3g8m h PRO 282 Cb 1.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 3g8m h PRO 282 CO 0.59 0.00 -0.48 0.93 -0.23 0.00 0.00 178.00 178.81 3g8m h GLU 283 N 0.00 0.00 -0.04 0.86 5.08 -1.91 -3.10 114.58 115.47 3g8m h GLU 283 Ca 0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 3g8m h GLU 283 Cb 0.36 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 3g8m h GLU 283 CO 0.00 0.48 -0.58 0.35 -1.00 0.00 0.00 179.01 178.26 3g8m h PHE 284 N 0.00 0.17 -0.07 4.33 3.57 -1.69 -2.73 116.94 120.52 3g8m h PHE 284 Ca -0.00 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 3g8m h PHE 284 Cb 1.21 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.92 3g8m h PHE 284 CO 0.00 0.68 -0.01 -0.22 -2.23 0.00 0.00 178.31 176.53 3g8m h LYS 285 N 0.10 0.14 -0.06 1.11 3.64 -1.58 -1.69 116.57 118.23 3g8m h LYS 285 Ca -0.00 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 3g8m h LYS 285 Cb 1.05 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 3g8m h LYS 285 CO 0.08 0.44 -0.19 1.79 -2.27 0.00 0.00 179.45 179.31 3g8m h THR 286 N -0.18 1.17 -0.08 1.00 1.35 -1.57 -0.99 112.91 113.60 3g8m h THR 286 Ca 0.02 -0.80 -0.02 0.00 -0.55 0.00 0.00 66.41 65.06 3g8m h THR 286 Cb 0.39 1.34 -0.00 0.00 -1.73 0.00 0.00 68.15 68.15 3g8m h THR 286 CO 0.01 0.24 -0.02 0.22 -0.25 0.00 0.00 175.52 175.71 3g8m h TYR 287 N 0.10 0.19 -0.03 4.73 3.20 -1.44 -2.86 116.97 120.85 3g8m h TYR 287 Ca 0.02 -0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.76 3g8m h TYR 287 Cb 0.40 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 3g8m h TYR 287 CO 0.00 0.49 -0.39 0.37 -1.64 0.00 0.00 178.16 177.00 3g8m h GLN 288 N -0.18 0.06 -0.08 1.82 5.75 -0.84 -1.44 115.11 120.21 3g8m h GLN 288 Ca 0.02 -0.03 -0.12 0.00 -0.15 0.00 0.00 58.65 58.37 3g8m h GLN 288 Cb 0.44 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.97 3g8m h GLN 288 CO 0.01 0.45 -0.49 1.96 -2.65 0.00 0.00 178.83 178.10 3g8m h GLN 289 N 0.05 0.20 0.00 1.69 4.20 -1.27 -3.00 115.11 116.99 3g8m h GLN 289 Ca 0.00 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.60 3g8m h GLN 289 Cb 0.72 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.50 3g8m h GLN 289 CO 0.05 0.65 0.00 0.37 -0.67 0.00 0.00 178.83 179.24 3g8m h GLN 290 N 0.16 0.00 -0.09 1.46 -0.00 -1.06 -2.21 115.11 113.37 3g8m h GLN 290 Ca 0.01 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.63 3g8m h GLN 290 Cb 0.93 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 28.41 3g8m h GLN 290 CO 0.07 0.00 -0.05 0.28 0.00 0.00 0.00 178.83 179.13 3g8m h VAL 291 N 0.00 1.33 0.00 2.39 2.07 -1.17 -2.04 116.25 118.83 3g8m h VAL 291 Ca 0.00 -1.10 -0.10 0.00 0.82 0.00 0.00 66.70 66.32 3g8m h VAL 291 Cb 0.84 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 3g8m h VAL 291 CO 0.00 0.31 -0.46 0.00 0.02 0.00 0.00 177.57 177.44 3g8m h ALA 292 N 0.62 1.02 -0.30 1.67 0.00 -1.54 -2.60 119.26 118.13 3g8m h ALA 292 Ca 0.02 -0.42 -0.15 0.00 0.00 0.00 0.00 54.91 54.36 3g8m h ALA 292 Cb 0.52 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3g8m h ALA 292 CO 0.02 0.58 -0.41 -0.22 0.00 0.00 0.00 179.25 179.21 3g8m h LYS 293 N 0.00 0.74 -0.04 0.00 3.64 -1.37 -2.70 116.57 116.84 3g8m h LYS 293 Ca -0.00 -0.39 -0.17 0.00 -1.27 0.00 0.00 60.65 58.81 3g8m h LYS 293 Cb 0.95 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 3g8m h LYS 293 CO 0.06 1.01 -0.74 -0.91 -2.27 0.00 0.00 179.45 176.60 3g8m h ASN 294 N 0.60 0.28 -0.67 4.20 2.35 -1.29 -2.85 115.58 118.20 3g8m h ASN 294 Ca 0.05 -0.19 -0.06 0.00 -0.55 0.00 0.00 56.30 55.55 3g8m h ASN 294 Cb 0.96 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 39.22 3g8m h ASN 294 CO 0.09 0.92 0.20 0.00 -1.65 0.00 0.00 177.43 176.99 3g8m h ALA 295 N 1.07 0.88 -0.21 -0.83 0.00 -1.39 -2.34 119.26 116.43 3g8m h ALA 295 Ca -0.03 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.52 3g8m h ALA 295 Cb 1.31 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 3g8m h ALA 295 CO 0.11 0.56 -0.47 0.87 0.00 0.00 0.00 179.25 180.33 3g8m h LYS 296 N 0.98 0.55 -0.19 0.00 1.57 -1.52 -3.07 116.57 114.89 3g8m h LYS 296 Ca 0.21 -0.31 -0.08 0.00 -1.87 0.00 0.00 60.65 58.60 3g8m h LYS 296 Cb 0.31 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 3g8m h LYS 296 CO -0.00 0.91 -0.24 0.00 -0.57 0.00 0.00 179.45 179.54 3g8m h ALA 297 N 1.04 1.23 -0.19 3.86 0.00 -1.32 -3.00 119.26 120.88 3g8m h ALA 297 Ca 0.03 -0.32 -0.21 0.00 0.00 0.00 0.00 54.91 54.41 3g8m h ALA 297 Cb 0.99 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.68 3g8m h ALA 297 CO 0.09 0.50 -0.71 0.52 0.00 0.00 0.00 179.25 179.65 3g8m h MET 298 N 0.32 0.81 -0.79 0.00 2.86 -1.40 -3.20 114.93 113.54 3g8m h MET 298 Ca 0.05 -0.62 0.01 0.00 -2.06 0.00 0.00 59.70 57.08 3g8m h MET 298 Cb 0.60 0.11 -0.04 0.00 0.06 0.00 0.00 31.60 32.34 3g8m h MET 298 CO 0.04 1.23 0.51 0.28 1.06 0.00 0.00 176.91 180.04 3g8m h VAL 299 N 0.58 1.21 -0.91 -2.22 2.07 -1.47 -2.20 116.25 113.30 3g8m h VAL 299 Ca -0.03 -0.39 0.04 0.00 0.82 0.00 0.00 66.70 67.13 3g8m h VAL 299 Cb 1.33 0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 3g8m h VAL 299 CO 0.15 0.20 0.60 -0.33 0.02 0.00 0.00 177.57 178.21 3g8m h GLU 300 N 1.07 1.11 -0.11 1.57 5.08 -1.52 -2.03 114.58 119.75 3g8m h GLU 300 Ca 0.29 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.52 3g8m h GLU 300 Cb -0.11 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 28.89 3g8m h GLU 300 CO -0.06 0.73 -0.16 0.28 -1.00 0.00 0.00 179.01 178.80 3g8m h VAL 301 N 1.14 1.38 -0.44 3.13 2.07 -1.42 -2.91 116.25 119.20 3g8m h VAL 301 Ca 0.36 -1.40 -0.04 0.00 0.82 0.00 0.00 66.70 66.44 3g8m h VAL 301 Cb 0.02 2.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 3g8m h VAL 301 CO -0.11 0.40 0.09 -0.26 0.02 0.00 0.00 177.57 177.71 3g8m h PHE 302 N -0.13 0.67 -0.32 1.57 -1.00 -1.33 -2.41 116.94 114.00 3g8m h PHE 302 Ca 0.01 -0.06 -0.14 0.00 2.81 0.00 0.00 57.97 60.60 3g8m h PHE 302 Cb 0.72 -0.20 -0.01 0.00 3.61 0.00 0.00 35.95 40.08 3g8m h PHE 302 CO 0.10 0.59 -0.36 -0.07 -1.61 0.00 0.00 178.31 176.97 3g8m h LEU 303 N 0.64 0.77 -1.04 1.54 3.38 -1.42 -1.12 115.31 118.07 3g8m h LEU 303 Ca 0.14 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 3g8m h LEU 303 Cb 0.27 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3g8m h LEU 303 CO 0.00 1.05 -0.23 -0.33 0.09 0.00 0.00 178.44 179.02 3g8m h GLU 304 N 0.61 0.00 -0.15 1.13 5.08 -1.28 -2.89 114.58 117.08 3g8m h GLU 304 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3g8m h GLU 304 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 3g8m h GLU 304 CO 0.08 0.23 0.00 0.54 -1.00 0.00 0.00 179.01 178.86 3g8m n ARG 305 N -3.38 1.77 -0.67 2.33 5.12 -0.93 -4.93 116.66 115.98 3g8m n ARG 305 Ca 0.00 -1.16 0.00 0.00 -1.93 0.00 0.00 57.85 54.77 3g8m n ARG 305 Cb 0.45 -1.42 0.00 0.00 -1.16 0.00 0.00 32.46 30.33 3g8m n ARG 305 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3g8m n GLY 306 N 1.16 0.63 3.76 -0.13 0.00 -1.09 -5.05 105.19 104.47 3g8m n GLY 306 Ca 0.17 -0.32 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 3g8m n GLY 306 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g8m s TYR 307 N -2.00 3.50 0.07 1.61 1.51 -0.43 -5.01 117.35 116.59 3g8m s TYR 307 Ca 0.00 0.59 -0.30 0.00 -1.01 0.00 0.00 57.07 56.35 3g8m s TYR 307 Cb 0.00 -2.26 -0.05 0.00 -0.11 0.00 0.00 41.96 39.54 3g8m s TYR 307 CO 0.00 0.35 1.10 -1.59 -1.11 0.00 0.00 175.55 174.30 3g8m s LYS 308 N 0.09 4.52 -0.12 -0.62 0.00 -1.25 -3.96 119.74 118.40 3g8m s LYS 308 Ca 0.16 1.63 0.00 0.00 0.00 0.00 0.00 55.97 57.76 3g8m s LYS 308 Cb -0.13 -3.37 -0.01 0.00 0.00 0.00 0.00 37.83 34.31 3g8m s LYS 308 CO 0.04 -0.10 -0.14 0.08 0.00 0.00 0.00 175.35 175.23 3g8m s VAL 309 N 0.74 2.99 0.27 1.79 1.01 -1.26 -0.09 120.40 125.85 3g8m s VAL 309 Ca 0.54 -0.69 -0.30 0.00 0.00 0.00 0.00 61.98 61.53 3g8m s VAL 309 Cb -0.26 -2.24 -0.11 0.00 0.00 0.00 0.00 36.38 33.77 3g8m s VAL 309 CO 0.30 0.53 1.49 -0.69 0.00 0.00 0.00 175.10 176.73 3g8m s VAL 310 N 0.24 2.45 0.00 2.92 1.01 -0.71 -2.53 120.40 123.77 3g8m s VAL 310 Ca -0.09 0.38 0.00 0.00 0.00 0.00 0.00 61.98 62.26 3g8m s VAL 310 Cb -0.16 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 32.98 3g8m s VAL 310 CO 0.05 0.06 0.00 -0.24 0.00 0.00 0.00 175.10 174.98 3g8m n SER 311 N 2.23 -3.77 0.00 3.32 2.88 -1.26 -4.25 113.62 112.77 3g8m n SER 311 Ca 0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 3g8m n SER 311 Cb 0.39 -1.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.39 3g8m n SER 311 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3g8m n GLY 312 N -1.68 1.77 3.42 0.46 0.00 -1.05 -4.84 105.19 103.26 3g8m n GLY 312 Ca 0.00 -0.15 -0.17 0.00 0.00 0.00 0.00 46.02 45.70 3g8m n GLY 312 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g8m n GLY 313 N 0.00 2.39 3.87 -0.02 0.00 -1.26 -4.84 105.19 105.32 3g8m n GLY 313 Ca 0.00 -1.73 -0.35 0.00 0.00 0.00 0.00 46.02 43.94 3g8m n GLY 313 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3g8m s THR 314 N -3.05 5.20 -0.17 2.61 -1.32 -1.26 -4.96 115.64 112.68 3g8m s THR 314 Ca 0.34 0.35 -0.03 0.00 -1.21 0.00 0.00 61.69 61.15 3g8m s THR 314 Cb 0.00 -3.60 -0.23 0.00 -1.51 0.00 0.00 72.50 67.16 3g8m s THR 314 CO 0.25 0.37 0.14 -0.67 -2.21 0.00 0.00 174.62 172.50 3g8m n ASP 315 N 1.16 2.01 0.00 8.08 2.03 -1.26 -4.91 116.55 123.65 3g8m n ASP 315 Ca -0.11 0.08 0.00 0.00 0.52 0.00 0.00 54.79 55.28 3g8m n ASP 315 Cb 0.53 -0.64 0.00 0.00 -0.72 0.00 0.00 41.12 40.28 3g8m n ASP 315 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 3g8m n ASN 316 N -3.38 0.00 0.00 1.67 0.23 -1.26 -5.02 115.26 107.50 3g8m n ASN 316 Ca -0.37 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.68 3g8m n ASN 316 Cb 1.03 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.73 3g8m n ASN 316 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3g8m n HIS 317 N 0.00 0.00 -4.88 -2.53 1.44 -1.26 -4.45 115.22 103.54 3g8m n HIS 317 Ca 0.00 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.38 3g8m n HIS 317 Cb 0.00 0.00 -0.14 0.00 0.12 0.00 0.00 29.99 29.97 3g8m n HIS 317 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 3g8m s LEU 318 N -0.09 2.67 -0.03 2.39 1.02 -1.26 -3.16 118.68 120.23 3g8m s LEU 318 Ca 0.00 -0.27 -0.04 0.00 0.02 0.00 0.00 54.13 53.84 3g8m s LEU 318 Cb 0.00 -1.56 0.01 0.00 0.02 0.00 0.00 46.19 44.66 3g8m s LEU 318 CO 0.00 0.27 0.10 0.72 0.02 0.00 0.00 176.35 177.46 3g8m s PHE 319 N -0.28 -0.05 -0.16 0.29 -0.12 -1.12 -4.60 117.98 111.94 3g8m s PHE 319 Ca 0.02 0.12 -0.05 0.00 -0.05 0.00 0.00 56.93 56.97 3g8m s PHE 319 Cb -0.13 -0.00 -0.03 0.00 -0.63 0.00 0.00 43.02 42.23 3g8m s PHE 319 CO 0.03 -0.11 0.00 -1.17 -0.05 0.00 0.00 175.22 173.92 3g8m s LEU 320 N -0.37 3.50 -0.30 -1.99 0.20 -1.26 -2.46 118.68 116.00 3g8m s LEU 320 Ca -0.04 -0.02 -0.14 0.00 0.69 0.00 0.00 54.13 54.62 3g8m s LEU 320 Cb -0.03 -1.85 -0.03 0.00 -0.43 0.00 0.00 46.19 43.85 3g8m s LEU 320 CO 0.00 0.20 0.31 -0.69 -0.29 0.00 0.00 176.35 175.88 3g8m s VAL 321 N 0.20 5.22 0.07 1.68 1.01 -0.48 -1.74 120.40 126.35 3g8m s VAL 321 Ca 0.01 0.28 -0.30 0.00 0.00 0.00 0.00 61.98 61.97 3g8m s VAL 321 Cb -0.13 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 3g8m s VAL 321 CO 0.02 0.11 0.96 -0.62 0.00 0.00 0.00 175.10 175.56 3g8m s ASP 322 N 1.70 7.44 -0.08 3.32 -1.08 0.88 -2.80 116.67 126.05 3g8m s ASP 322 Ca 0.11 1.73 0.11 0.00 -0.52 0.00 0.00 52.55 53.98 3g8m s ASP 322 Cb -0.16 -2.57 0.17 0.00 -1.46 0.00 0.00 42.92 38.89 3g8m s ASP 322 CO 0.11 -0.13 1.07 0.18 0.52 0.00 0.00 175.17 176.92 3g8m n LEU 323 N 3.16 1.56 -0.07 -1.34 4.77 -1.18 -3.84 117.00 120.05 3g8m n LEU 323 Ca 0.03 -2.27 -0.13 0.00 -0.03 0.00 0.00 56.01 53.62 3g8m n LEU 323 Cb 0.50 -0.25 -0.06 0.00 -2.33 0.00 0.00 43.42 41.28 3g8m n LEU 323 CO 0.51 0.53 0.64 0.58 -1.33 0.00 0.00 177.39 178.33 3g8m h VAL 324 N 2.08 1.31 0.00 4.08 2.07 -1.80 -2.51 116.25 121.49 3g8m h VAL 324 Ca 0.00 -1.22 -0.08 0.00 0.82 0.00 0.00 66.70 66.22 3g8m h VAL 324 Cb 1.06 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 3g8m h VAL 324 CO 0.00 0.37 -0.38 -2.24 0.02 0.00 0.00 177.57 175.34 3g8m h ASP 325 N 0.15 0.00 0.53 0.57 2.03 -1.95 -2.42 116.42 115.33 3g8m h ASP 325 Ca 0.04 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.34 3g8m h ASP 325 Cb 0.64 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.14 3g8m h ASP 325 CO 0.04 0.38 -0.08 0.29 -1.03 0.00 0.00 179.24 178.84 3g8m n LYS 326 N -3.92 0.45 -3.66 4.15 4.76 -1.20 -4.94 118.16 113.80 3g8m n LYS 326 Ca -0.02 -0.10 -0.25 0.00 -2.87 0.00 0.00 58.31 55.08 3g8m n LYS 326 Cb 0.44 -1.50 0.07 0.00 -1.84 0.00 0.00 35.03 32.19 3g8m n LYS 326 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 3g8m n ASN 327 N -1.19 -5.48 -4.24 4.39 2.85 -0.91 -5.02 115.26 105.66 3g8m n ASN 327 Ca 0.13 -0.61 -0.25 0.00 -0.11 0.00 0.00 54.58 53.74 3g8m n ASN 327 Cb 0.27 -4.75 -0.14 0.00 1.24 0.00 0.00 39.78 36.40 3g8m n ASN 327 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 3g8m s LEU 328 N -7.20 2.18 0.22 1.20 1.43 -0.97 -5.07 118.68 110.47 3g8m s LEU 328 Ca 0.53 -0.53 -0.06 0.00 -1.03 0.00 0.00 54.13 53.04 3g8m s LEU 328 Cb -0.24 -0.93 -0.06 0.00 0.03 0.00 0.00 46.19 44.99 3g8m s LEU 328 CO 0.76 0.14 0.48 0.42 0.23 0.00 0.00 176.35 178.37 3g8m s THR 329 N -0.84 5.06 0.22 5.49 -4.23 -1.26 -4.53 115.64 115.55 3g8m s THR 329 Ca 0.07 0.12 0.30 0.00 -1.18 0.00 0.00 61.69 61.00 3g8m s THR 329 Cb -0.09 -3.67 0.33 0.00 1.34 0.00 0.00 72.50 70.41 3g8m s THR 329 CO 0.02 -0.12 1.98 1.23 -0.54 0.00 0.00 174.62 177.19 3g8m h GLY 330 N 2.32 0.00 1.23 3.99 0.00 -1.70 -1.95 103.07 106.95 3g8m h GLY 330 Ca -0.47 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 46.67 3g8m h GLY 330 CO 0.69 0.00 -0.61 1.70 0.00 0.00 0.00 176.54 178.32 3g8m h LYS 331 N 0.00 0.80 0.00 4.80 3.64 -1.78 -2.09 116.57 121.94 3g8m h LYS 331 Ca -0.00 -0.54 -0.16 0.00 -1.27 0.00 0.00 60.65 58.68 3g8m h LYS 331 Cb 0.51 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 3g8m h LYS 331 CO 0.01 1.17 -0.75 0.93 -2.27 0.00 0.00 179.45 178.54 3g8m h GLU 332 N 0.59 0.00 -0.03 1.90 5.08 -1.79 -2.84 114.58 117.49 3g8m h GLU 332 Ca -0.00 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.19 3g8m h GLU 332 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 3g8m h GLU 332 CO 0.13 0.75 -0.73 0.00 -1.00 0.00 0.00 179.01 178.16 3g8m h ALA 333 N 1.25 0.71 -0.11 3.43 0.00 -1.38 -2.56 119.26 120.60 3g8m h ALA 333 Ca -0.01 -0.63 -0.02 0.00 0.00 0.00 0.00 54.91 54.25 3g8m h ALA 333 Cb 1.37 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 3g8m h ALA 333 CO 0.10 0.82 -0.02 0.22 0.00 0.00 0.00 179.25 180.37 3g8m h ASP 334 N 0.13 0.21 -0.12 0.00 1.82 -1.33 -2.35 116.42 114.78 3g8m h ASP 334 Ca -0.02 -0.35 -0.13 0.00 -0.39 0.00 0.00 57.03 56.14 3g8m h ASP 334 Cb 1.29 -0.06 -0.01 0.00 0.68 0.00 0.00 39.33 41.23 3g8m h ASP 334 CO 0.11 0.51 -0.37 0.00 -1.61 0.00 0.00 179.24 177.87 3g8m h ALA 335 N 0.71 0.82 -0.24 -0.78 0.00 -1.56 0.51 119.26 118.73 3g8m h ALA 335 Ca 0.03 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 3g8m h ALA 335 Cb 0.41 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3g8m h ALA 335 CO 0.01 0.64 -0.13 0.00 0.00 0.00 0.00 179.25 179.77 3g8m h ALA 336 N 1.06 0.33 0.00 0.00 0.00 -1.50 -2.67 119.26 116.48 3g8m h ALA 336 Ca 0.05 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.51 3g8m h ALA 336 Cb 0.88 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 3g8m h ALA 336 CO 0.08 0.21 -0.63 -0.07 0.00 0.00 0.00 179.25 178.84 3g8m h LEU 337 N 0.22 0.00 -1.13 0.00 3.38 -1.42 -3.18 115.31 113.18 3g8m h LEU 337 Ca 0.05 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 3g8m h LEU 337 Cb 0.64 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 3g8m h LEU 337 CO 0.04 0.63 0.04 1.23 0.09 0.00 0.00 178.44 180.47 3g8m h GLY 338 N 2.37 0.70 2.00 0.83 0.00 -0.81 0.96 103.07 109.11 3g8m h GLY 338 Ca -0.01 -0.41 -0.08 0.00 0.00 0.00 0.00 47.33 46.82 3g8m h GLY 338 CO 0.08 0.39 -0.40 3.21 0.00 0.00 0.00 176.54 179.81 3g8m h ARG 339 N 0.63 0.00 -0.57 4.80 3.08 -1.45 -2.71 114.38 118.15 3g8m h ARG 339 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 3g8m h ARG 339 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 3g8m h ARG 339 CO 0.01 0.40 0.00 0.00 -1.07 0.00 0.00 179.97 179.31 3g8m n ALA 340 N -2.28 2.77 -2.85 0.04 0.00 -1.02 -4.88 120.51 112.28 3g8m n ALA 340 Ca 0.00 -0.68 -0.19 0.00 0.00 0.00 0.00 53.44 52.58 3g8m n ALA 340 Cb 0.55 -1.01 0.03 0.00 0.00 0.00 0.00 19.45 19.02 3g8m n ALA 340 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3g8m n ASN 341 N 0.34 -5.35 -4.19 0.00 4.13 -1.02 -4.19 115.26 104.97 3g8m n ASN 341 Ca 0.11 -0.22 -0.35 0.00 1.68 0.00 0.00 54.58 55.80 3g8m n ASN 341 Cb 0.46 -4.21 -0.14 0.00 -1.54 0.00 0.00 39.78 34.35 3g8m n ASN 341 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3g8m s ILE 342 N -3.06 2.95 -0.73 2.41 1.01 0.30 -1.20 121.20 122.89 3g8m s ILE 342 Ca 0.23 -1.18 -0.19 0.00 0.00 0.00 0.00 60.65 59.51 3g8m s ILE 342 Cb -0.10 -2.59 0.11 0.00 0.01 0.00 0.00 42.46 39.89 3g8m s ILE 342 CO 0.29 0.06 0.90 -0.89 0.00 0.00 0.00 174.94 175.30 3g8m s THR 343 N 1.30 4.72 0.25 2.92 2.01 0.63 -3.07 115.64 124.39 3g8m s THR 343 Ca -0.02 -1.11 0.12 0.00 0.31 0.00 0.00 61.69 60.98 3g8m s THR 343 Cb -0.18 -4.62 -0.05 0.00 0.01 0.00 0.00 72.50 67.66 3g8m s THR 343 CO -0.03 -1.32 -0.21 0.68 -0.69 0.00 0.00 174.62 173.05 3g8m s VAL 344 N 2.85 2.45 0.02 3.82 -7.23 -1.26 -1.11 120.40 119.94 3g8m s VAL 344 Ca 0.21 -2.26 0.04 0.00 -1.81 0.00 0.00 61.98 58.16 3g8m s VAL 344 Cb -0.16 -2.25 -0.03 0.00 0.56 0.00 0.00 36.38 34.51 3g8m s VAL 344 CO 0.02 -0.30 -0.10 0.54 -0.31 0.00 0.00 175.10 174.95 3g8m s ASN 345 N -3.20 4.39 0.21 4.85 4.22 -1.24 -4.88 114.94 119.28 3g8m s ASN 345 Ca 0.27 -0.23 -0.30 0.00 -2.14 0.00 0.00 52.86 50.46 3g8m s ASN 345 Cb -0.06 -0.94 -0.08 0.00 1.28 0.00 0.00 41.25 41.44 3g8m s ASN 345 CO 0.13 0.27 1.22 -1.59 -2.04 0.00 0.00 177.10 175.09 3g8m s LYS 346 N -1.46 4.48 0.00 3.55 -2.85 -1.26 -1.14 119.74 121.05 3g8m s LYS 346 Ca 0.17 1.93 0.00 0.00 -1.00 0.00 0.00 55.97 57.06 3g8m s LYS 346 Cb -0.11 -3.22 -0.00 0.00 -2.06 0.00 0.00 37.83 32.44 3g8m s LYS 346 CO 0.07 -0.10 -0.00 1.21 0.10 0.00 0.00 175.35 176.63 3g8m s ASN 347 N 0.04 0.01 0.23 0.03 2.47 0.60 -4.81 114.94 113.51 3g8m s ASN 347 Ca 0.53 -0.02 -0.30 0.00 0.42 0.00 0.00 52.86 53.49 3g8m s ASN 347 Cb -0.34 0.00 -0.09 0.00 -1.45 0.00 0.00 41.25 39.38 3g8m s ASN 347 CO 0.38 -0.01 1.11 -0.44 -3.72 0.00 0.00 177.10 174.42 3g8m s SER 348 N -0.06 7.25 0.31 -4.21 0.01 -1.24 -3.12 113.70 112.65 3g8m s SER 348 Ca -0.01 2.20 -0.07 0.00 1.31 0.00 0.00 55.95 59.38 3g8m s SER 348 Cb -0.00 -2.62 -0.06 0.00 0.21 0.00 0.00 66.02 63.55 3g8m s SER 348 CO -0.00 -0.19 0.61 0.68 0.41 0.00 0.00 173.24 174.74 3g8m s VAL 349 N -0.70 4.95 0.21 3.43 -7.23 -1.24 -5.00 120.40 114.83 3g8m s VAL 349 Ca 0.47 0.27 -0.32 0.00 -1.81 0.00 0.00 61.98 60.59 3g8m s VAL 349 Cb -0.31 -3.71 -0.13 0.00 0.56 0.00 0.00 36.38 32.79 3g8m s VAL 349 CO 0.38 -0.32 1.65 -2.65 -0.31 0.00 0.00 175.10 173.85 3g8m n PRO 350 N -0.87 2.57 -3.26 4.82 -0.02 -1.26 -2.84 135.00 134.13 3g8m n PRO 350 Ca -0.00 0.92 -0.13 0.00 -2.02 0.00 0.00 63.50 62.27 3g8m n PRO 350 Cb 0.54 -2.73 0.05 0.00 -0.02 0.00 0.00 33.50 31.34 3g8m n PRO 350 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3g8m n ASN 351 N 3.42 -6.75 -4.67 2.55 5.03 -1.26 -4.97 115.26 108.61 3g8m n ASN 351 Ca 0.15 -0.60 -0.42 0.00 0.87 0.00 0.00 54.58 54.58 3g8m n ASN 351 Cb 0.33 -4.96 -0.04 0.00 -1.02 0.00 0.00 39.78 34.10 3g8m n ASN 351 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 3g8m s ASP 352 N -3.30 7.00 0.27 6.41 -1.08 -1.13 -4.95 116.67 119.90 3g8m s ASP 352 Ca 0.34 1.24 0.10 0.00 -0.52 0.00 0.00 52.55 53.71 3g8m s ASP 352 Cb -0.06 -2.48 0.36 0.00 -1.46 0.00 0.00 42.92 39.28 3g8m s ASP 352 CO 0.76 -0.47 1.61 -0.65 0.52 0.00 0.00 175.17 176.95 3g8m h PRO 353 N 7.37 0.00 -6.79 4.34 0.11 -1.93 -3.46 132.00 131.64 3g8m h PRO 353 Ca -0.27 -0.00 -0.46 0.00 0.11 0.00 0.00 66.00 65.38 3g8m h PRO 353 Cb 1.12 0.00 0.05 0.00 0.11 0.00 0.00 31.00 32.27 3g8m h PRO 353 CO 0.87 0.62 -0.06 0.15 -0.21 0.00 0.00 178.00 179.37 3g8m s LYS 354 N -3.62 2.30 0.43 1.05 -0.14 -1.26 -5.07 119.74 113.44 3g8m s LYS 354 Ca -0.01 -1.18 -0.26 0.00 -1.36 0.00 0.00 55.97 53.15 3g8m s LYS 354 Cb 0.13 -2.54 -0.09 0.00 -1.68 0.00 0.00 37.83 33.65 3g8m s LYS 354 CO 0.76 -0.87 1.44 0.45 -0.76 0.00 0.00 175.35 176.38 3g8m s SER 355 N -4.56 5.97 0.00 2.83 0.15 -1.26 -4.77 113.70 112.06 3g8m s SER 355 Ca 0.60 2.96 0.04 0.00 0.70 0.00 0.00 55.95 60.25 3g8m s SER 355 Cb -0.08 -2.66 0.19 0.00 -1.71 0.00 0.00 66.02 61.76 3g8m s SER 355 CO 0.39 -1.12 0.90 -0.81 1.20 0.00 0.00 173.24 173.81 3g8m n PRO 356 N -0.05 0.06 -0.01 5.44 -0.04 -1.26 -0.29 135.00 138.85 3g8m n PRO 356 Ca 0.04 0.21 0.10 0.00 -0.04 0.00 0.00 63.50 63.81 3g8m n PRO 356 Cb 0.41 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.23 3g8m n PRO 356 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3g8m n PHE 357 N -1.24 0.00 -0.03 0.54 3.01 -1.26 -4.33 117.46 114.14 3g8m n PHE 357 Ca 0.02 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.41 3g8m n PHE 357 Cb 0.03 -0.36 -0.14 0.00 -0.01 0.00 0.00 39.48 39.00 3g8m n PHE 357 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 3g8m n VAL 358 N -2.04 1.43 0.00 -4.37 0.31 -0.04 -4.85 118.33 108.77 3g8m n VAL 358 Ca -0.02 -0.79 0.00 0.00 -0.01 0.00 0.00 64.34 63.52 3g8m n VAL 358 Cb 0.47 -0.80 0.00 0.00 -0.91 0.00 0.00 33.84 32.60 3g8m n VAL 358 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 3g8m n THR 359 N -2.91 0.00 -2.62 2.52 -2.24 0.60 -2.45 114.28 107.18 3g8m n THR 359 Ca -0.19 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.47 3g8m n THR 359 Cb 1.03 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 69.24 3g8m n THR 359 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3g8m n SER 360 N 0.00 -0.96 -3.60 3.42 7.64 -1.26 -3.62 113.62 115.24 3g8m n SER 360 Ca 0.00 -0.10 0.00 0.00 1.01 0.00 0.00 58.87 59.78 3g8m n SER 360 Cb 0.00 -0.90 -0.01 0.00 -1.01 0.00 0.00 64.21 62.30 3g8m n SER 360 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3g8m s GLY 361 N -1.90 -0.37 0.08 0.23 0.00 -1.18 -3.12 107.32 101.06 3g8m s GLY 361 Ca 0.23 1.27 0.06 0.00 0.00 0.00 0.00 44.72 46.27 3g8m s GLY 361 CO 0.28 0.35 -0.15 -0.26 0.00 0.00 0.00 173.10 173.31 3g8m s ILE 362 N -2.18 1.22 -0.17 0.90 -4.36 -1.12 -0.29 121.20 115.20 3g8m s ILE 362 Ca 0.13 -1.34 -0.02 0.00 -0.26 0.00 0.00 60.65 59.16 3g8m s ILE 362 Cb 0.03 -1.16 -0.02 0.00 1.25 0.00 0.00 42.46 42.57 3g8m s ILE 362 CO -0.05 -0.19 -0.08 -0.60 0.24 0.00 0.00 174.94 174.27 3g8m s ARG 363 N -1.76 3.45 -0.10 0.37 3.52 -0.29 -1.39 118.95 122.75 3g8m s ARG 363 Ca -0.00 -0.63 0.03 0.00 -0.13 0.00 0.00 55.73 55.00 3g8m s ARG 363 Cb -0.10 -2.83 0.00 0.00 -1.56 0.00 0.00 34.95 30.46 3g8m s ARG 363 CO 0.03 0.07 -0.22 0.08 -0.81 0.00 0.00 175.30 174.45 3g8m s VAL 364 N 0.75 1.91 0.27 7.11 1.01 -1.03 -3.69 120.40 126.74 3g8m s VAL 364 Ca -0.03 -0.92 0.10 0.00 0.00 0.00 0.00 61.98 61.12 3g8m s VAL 364 Cb -0.15 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 3g8m s VAL 364 CO 0.02 0.52 -0.03 -0.83 0.00 0.00 0.00 175.10 174.78 3g8m s GLY 365 N 0.47 1.72 0.00 4.51 0.00 0.18 -2.79 107.32 111.41 3g8m s GLY 365 Ca -0.16 -1.71 0.00 0.00 0.00 0.00 0.00 44.72 42.84 3g8m s GLY 365 CO 0.06 -1.77 0.79 -1.30 0.00 0.00 0.00 173.10 170.89 3g8m n THR 366 N -0.86 0.62 0.13 0.90 -2.24 -1.19 -4.54 114.28 107.11 3g8m n THR 366 Ca -0.06 -0.74 0.01 0.00 -2.27 0.00 0.00 64.05 60.99 3g8m n THR 366 Cb 0.59 0.73 0.09 0.00 -2.10 0.00 0.00 70.33 69.64 3g8m n THR 366 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 3g8m h PRO 367 N 0.00 0.00 -0.15 -0.78 0.11 -1.87 -3.10 132.00 126.21 3g8m h PRO 367 Ca 0.00 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.91 3g8m h PRO 367 Cb 0.44 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.56 3g8m h PRO 367 CO 0.00 0.59 -0.67 0.00 -0.21 0.00 0.00 178.00 177.71 3g8m h ALA 368 N 1.41 0.29 -0.06 -0.75 0.00 -1.77 -2.95 119.26 115.43 3g8m h ALA 368 Ca -0.01 -0.56 -0.17 0.00 0.00 0.00 0.00 54.91 54.17 3g8m h ALA 368 Cb 1.31 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 3g8m h ALA 368 CO 0.08 0.59 -0.71 -0.84 0.00 0.00 0.00 179.25 178.37 3g8m h ILE 369 N 0.44 1.41 -0.16 0.00 3.07 -1.73 -3.06 117.51 117.47 3g8m h ILE 369 Ca -0.04 -2.18 -0.13 0.00 1.55 0.00 0.00 64.86 64.06 3g8m h ILE 369 Cb 1.31 2.14 -0.01 0.00 -0.27 0.00 0.00 36.82 39.99 3g8m h ILE 369 CO 0.14 0.64 -0.47 0.74 -1.05 0.00 0.00 178.15 178.15 3g8m h THR 370 N 0.20 1.32 0.00 0.16 2.02 -1.61 -2.22 112.91 112.78 3g8m h THR 370 Ca -0.02 -1.68 -0.04 0.00 0.77 0.00 0.00 66.41 65.44 3g8m h THR 370 Cb 1.26 1.72 -0.01 0.00 -1.74 0.00 0.00 68.15 69.38 3g8m h THR 370 CO 0.11 0.51 -0.19 -0.09 0.37 0.00 0.00 175.52 176.24 3g8m h ARG 371 N 0.33 0.00 0.15 6.66 9.65 -1.49 -3.05 114.38 126.65 3g8m h ARG 371 Ca 0.02 0.00 -0.29 0.00 -1.10 0.00 0.00 59.98 58.61 3g8m h ARG 371 Cb 0.96 0.00 0.02 0.00 -1.39 0.00 0.00 29.97 29.55 3g8m h ARG 371 CO 0.08 0.19 -1.29 -0.09 2.80 0.00 0.00 179.97 181.66 3g8m h ARG 372 N 0.00 0.39 0.00 0.20 2.43 -1.37 -3.48 114.38 112.55 3g8m h ARG 372 Ca -0.00 -0.63 0.00 0.00 -0.81 0.00 0.00 59.98 58.54 3g8m h ARG 372 Cb 0.40 0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 3g8m h ARG 372 CO 0.02 1.29 0.00 0.41 -1.51 0.00 0.00 179.97 180.18 3g8m n GLY 373 N 1.52 0.77 3.70 2.80 0.00 -1.04 -4.67 105.19 108.26 3g8m n GLY 373 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 3g8m n GLY 373 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3g8m s PHE 374 N -0.85 3.58 0.08 1.61 0.08 -0.87 -5.03 117.98 116.58 3g8m s PHE 374 Ca 0.00 1.63 0.01 0.00 0.12 0.00 0.00 56.93 58.69 3g8m s PHE 374 Cb 0.00 -3.14 0.01 0.00 -0.57 0.00 0.00 43.02 39.32 3g8m s PHE 374 CO 0.00 -0.11 0.08 1.63 -0.10 0.00 0.00 175.22 176.72 3g8m n LYS 375 N 4.45 1.14 -0.34 0.44 4.76 -1.26 -4.55 118.16 122.80 3g8m n LYS 375 Ca 0.07 -0.44 -0.01 0.00 -2.87 0.00 0.00 58.31 55.06 3g8m n LYS 375 Cb 0.50 0.00 0.14 0.00 -1.84 0.00 0.00 35.03 33.84 3g8m n LYS 375 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 3g8m h GLU 376 N 0.00 1.24 -0.09 1.97 5.08 -1.93 0.23 114.58 121.07 3g8m h GLU 376 Ca -0.04 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.14 3g8m h GLU 376 Cb 0.17 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 3g8m h GLU 376 CO 0.06 0.82 -0.42 0.00 -1.00 0.00 0.00 179.01 178.47 3g8m h ALA 377 N 1.41 1.12 0.00 3.43 0.00 -1.99 -1.99 119.26 121.23 3g8m h ALA 377 Ca 0.35 -0.41 -0.21 0.00 0.00 0.00 0.00 54.91 54.63 3g8m h ALA 377 Cb -0.13 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 3g8m h ALA 377 CO -0.08 0.59 -1.08 0.93 0.00 0.00 0.00 179.25 179.61 3g8m h GLU 378 N 0.18 0.00 -0.10 0.00 3.07 -1.79 -3.09 114.58 112.85 3g8m h GLU 378 Ca 0.01 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.69 3g8m h GLU 378 Cb 0.82 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.73 3g8m h GLU 378 CO 0.06 0.85 -0.71 0.00 -1.40 0.00 0.00 179.01 177.81 3g8m h ALA 379 N 1.06 0.58 -0.00 3.43 0.00 -0.43 -2.55 119.26 121.35 3g8m h ALA 379 Ca -0.06 -0.60 -0.16 0.00 0.00 0.00 0.00 54.91 54.09 3g8m h ALA 379 Cb 1.77 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.48 3g8m h ALA 379 CO 0.11 0.74 -0.77 0.87 0.00 0.00 0.00 179.25 180.21 3g8m h LYS 380 N 0.32 0.01 -0.38 0.00 1.57 -1.48 -2.41 116.57 114.20 3g8m h LYS 380 Ca -0.03 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.64 3g8m h LYS 380 Cb 1.29 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.59 3g8m h LYS 380 CO 0.13 0.77 -0.17 1.49 -0.57 0.00 0.00 179.45 181.10 3g8m h GLU 381 N 0.00 0.79 -0.43 3.15 4.57 -1.52 -1.94 114.58 119.20 3g8m h GLU 381 Ca -0.01 -0.34 -0.13 0.00 -1.18 0.00 0.00 59.36 57.71 3g8m h GLU 381 Cb 1.36 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.92 3g8m h GLU 381 CO 0.10 0.96 -0.22 1.25 -1.18 0.00 0.00 179.01 179.92 3g8m h LEU 382 N 0.59 0.94 -1.37 1.64 5.85 -1.46 -2.47 115.31 119.02 3g8m h LEU 382 Ca 0.09 -0.41 -0.06 0.00 0.84 0.00 0.00 57.88 58.34 3g8m h LEU 382 Cb 0.71 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 3g8m h LEU 382 CO 0.05 1.14 -0.22 0.00 -0.34 0.00 0.00 178.44 179.08 3g8m h ALA 383 N 0.83 1.48 -0.39 1.25 0.00 -1.44 -2.30 119.26 118.70 3g8m h ALA 383 Ca 0.09 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 3g8m h ALA 383 Cb 0.79 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 3g8m h ALA 383 CO 0.07 0.37 -0.21 0.78 0.00 0.00 0.00 179.25 180.26 3g8m h GLY 384 N 0.82 0.83 1.59 0.00 0.00 -1.14 -2.96 103.07 102.21 3g8m h GLY 384 Ca 0.02 -0.70 -0.12 0.00 0.00 0.00 0.00 47.33 46.54 3g8m h GLY 384 CO 0.03 0.64 -0.38 1.49 0.00 0.00 0.00 176.54 178.32 3g8m h TRP 385 N 0.67 0.53 -0.62 5.60 6.55 -1.00 -2.88 115.95 124.81 3g8m h TRP 385 Ca 0.09 -0.14 -0.06 0.00 0.95 0.00 0.00 58.89 59.73 3g8m h TRP 385 Cb 0.72 -0.12 -0.03 0.00 -0.86 0.00 0.00 29.16 28.87 3g8m h TRP 385 CO 0.04 0.77 0.15 0.52 -1.05 0.00 0.00 178.44 178.87 3g8m h MET 386 N 0.38 0.99 -0.06 0.49 2.86 -1.35 -2.79 114.93 115.44 3g8m h MET 386 Ca 0.04 -0.24 -0.09 0.00 -2.06 0.00 0.00 59.70 57.35 3g8m h MET 386 Cb 0.84 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.36 3g8m h MET 386 CO 0.07 0.90 -0.38 0.00 1.06 0.00 0.00 176.91 178.56 3g8m h ASP 388 N 0.11 0.76 0.00 0.00 3.32 -1.27 -1.09 116.42 118.24 3g8m h ASP 388 Ca 0.01 -0.10 -0.21 0.00 0.02 0.00 0.00 57.03 56.75 3g8m h ASP 388 Cb 0.73 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 40.09 3g8m h ASP 388 CO 0.05 0.68 -0.78 0.58 -1.72 0.00 0.00 179.24 178.06 3g8m h VAL 389 N 0.82 1.31 0.00 -1.35 2.07 -1.29 -3.04 116.25 114.77 3g8m h VAL 389 Ca 0.20 -2.05 -0.10 0.00 0.82 0.00 0.00 66.70 65.57 3g8m h VAL 389 Cb 0.17 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 3g8m h VAL 389 CO -0.02 0.64 -0.48 -0.07 0.02 0.00 0.00 177.57 177.66 3g8m h LEU 390 N 0.44 0.00 0.24 2.57 3.38 -1.17 -2.93 115.31 117.84 3g8m h LEU 390 Ca -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 3g8m h LEU 390 Cb 1.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.14 3g8m h LEU 390 CO 0.15 0.48 -0.12 0.44 0.09 0.00 0.00 178.44 179.48 3g8m h ASP 391 N 0.00 -0.28 -3.35 -0.43 3.32 -1.25 -3.36 116.42 111.08 3g8m h ASP 391 Ca -0.00 -0.25 -0.78 0.00 0.02 0.00 0.00 57.03 56.02 3g8m h ASP 391 Cb 1.00 0.07 -0.30 0.00 0.22 0.00 0.00 39.33 40.32 3g8m h ASP 391 CO 0.06 0.19 0.38 -1.20 -1.72 0.00 0.00 179.24 176.96 3g8m n SER 392 N -5.03 5.39 0.11 6.45 7.64 -1.15 -4.90 113.62 122.14 3g8m n SER 392 Ca -0.08 -3.14 -0.03 0.00 1.01 0.00 0.00 58.87 56.62 3g8m n SER 392 Cb 0.26 -1.27 0.14 0.00 -1.01 0.00 0.00 64.21 62.33 3g8m n SER 392 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 3g8m h ILE 393 N 3.66 1.41 -0.01 0.44 6.09 -1.67 -3.22 117.51 124.22 3g8m h ILE 393 Ca 0.18 -2.05 0.00 0.00 -1.37 0.00 0.00 64.86 61.62 3g8m h ILE 393 Cb 0.80 2.07 0.00 0.00 0.47 0.00 0.00 36.82 40.16 3g8m h ILE 393 CO 1.04 0.60 -0.18 -0.46 -3.07 0.00 0.00 178.15 176.08 3g8m n ASN 394 N -3.84 1.88 -4.61 2.19 0.23 -1.26 -4.92 115.26 104.94 3g8m n ASN 394 Ca -0.02 -1.44 -0.43 0.00 -0.53 0.00 0.00 54.58 52.16 3g8m n ASN 394 Cb 0.62 0.26 -0.02 0.00 -2.08 0.00 0.00 39.78 38.56 3g8m n ASN 394 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 3g8m s ASP 395 N -1.59 6.61 0.30 0.53 -1.08 -1.22 -4.91 116.67 115.32 3g8m s ASP 395 Ca 0.15 0.68 0.13 0.00 -0.52 0.00 0.00 52.55 52.99 3g8m s ASP 395 Cb 0.13 -2.55 0.45 0.00 -1.46 0.00 0.00 42.92 39.49 3g8m s ASP 395 CO 0.30 -1.23 1.65 -0.33 0.52 0.00 0.00 175.17 176.08 3g8m h GLU 396 N 9.41 0.00 -0.54 4.34 4.39 -1.91 -3.15 114.58 127.11 3g8m h GLU 396 Ca -0.24 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.39 3g8m h GLU 396 Cb 1.07 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.70 3g8m h GLU 396 CO 1.10 0.54 0.04 0.00 -1.16 0.00 0.00 179.01 179.53 3g8m h ALA 397 N 1.46 1.05 -0.51 3.43 0.00 -1.97 -2.83 119.26 119.89 3g8m h ALA 397 Ca -0.01 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.53 3g8m h ALA 397 Cb 1.03 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 3g8m h ALA 397 CO 0.07 0.60 -0.13 0.28 0.00 0.00 0.00 179.25 180.07 3g8m h VAL 398 N 0.84 1.27 -0.72 0.00 2.07 -1.90 -2.18 116.25 115.63 3g8m h VAL 398 Ca 0.17 -1.27 -0.06 0.00 0.82 0.00 0.00 66.70 66.36 3g8m h VAL 398 Cb 0.44 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 3g8m h VAL 398 CO 0.02 0.44 0.23 0.40 0.02 0.00 0.00 177.57 178.68 3g8m h ILE 399 N 0.85 1.26 0.00 4.57 2.04 -1.56 -2.26 117.51 122.40 3g8m h ILE 399 Ca 0.13 -0.88 -0.12 0.00 1.00 0.00 0.00 64.86 64.99 3g8m h ILE 399 Cb 0.68 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 3g8m h ILE 399 CO 0.05 0.35 -0.59 -0.33 0.00 0.00 0.00 178.15 177.62 3g8m h GLU 400 N 1.06 0.00 -0.48 2.37 5.08 -1.41 -2.56 114.58 118.64 3g8m h GLU 400 Ca 0.23 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.55 3g8m h GLU 400 Cb 0.29 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 3g8m h GLU 400 CO -0.01 0.59 0.12 0.00 -1.00 0.00 0.00 179.01 178.71 3g8m h ARG 401 N 0.00 0.76 -0.22 2.33 2.47 -0.95 -2.97 114.38 115.81 3g8m h ARG 401 Ca -0.01 -0.18 -0.11 0.00 -1.26 0.00 0.00 59.98 58.42 3g8m h ARG 401 Cb 1.07 -0.10 -0.00 0.00 -1.65 0.00 0.00 29.97 29.28 3g8m h ARG 401 CO 0.08 0.74 -0.30 0.82 0.56 0.00 0.00 179.97 181.87 3g8m h ILE 402 N 0.65 1.33 -0.97 2.04 1.08 -1.38 -3.22 117.51 117.03 3g8m h ILE 402 Ca 0.15 -1.50 0.11 0.00 -0.39 0.00 0.00 64.86 63.23 3g8m h ILE 402 Cb 0.32 1.78 -0.08 0.00 -3.07 0.00 0.00 36.82 35.77 3g8m h ILE 402 CO 0.00 0.47 0.61 0.50 -0.69 0.00 0.00 178.15 179.03 3g8m h LYS 403 N 0.27 0.97 -0.75 2.37 3.64 -1.47 0.24 116.57 121.84 3g8m h LYS 403 Ca 0.02 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 3g8m h LYS 403 Cb 0.88 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 32.45 3g8m h LYS 403 CO 0.07 0.64 0.40 0.78 -2.27 0.00 0.00 179.45 179.07 3g8m h GLY 404 N 0.99 1.11 1.75 5.01 0.00 -1.54 0.12 103.07 110.51 3g8m h GLY 404 Ca 0.47 -0.50 -0.16 0.00 0.00 0.00 0.00 47.33 47.14 3g8m h GLY 404 CO -0.25 0.48 -0.67 0.50 0.00 0.00 0.00 176.54 176.60 3g8m h LYS 405 N 1.05 0.25 -0.34 4.80 1.57 -1.22 -2.63 116.57 120.04 3g8m h LYS 405 Ca 0.26 -0.19 -0.09 0.00 -1.87 0.00 0.00 60.65 58.76 3g8m h LYS 405 Cb 0.04 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 3g8m h LYS 405 CO -0.04 0.83 -0.14 0.28 -0.57 0.00 0.00 179.45 179.81 3g8m h VAL 406 N 0.18 1.29 -0.06 0.50 2.07 -0.46 -2.19 116.25 117.58 3g8m h VAL 406 Ca -0.02 -1.24 -0.04 0.00 0.82 0.00 0.00 66.70 66.22 3g8m h VAL 406 Cb 1.21 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 3g8m h VAL 406 CO 0.11 0.40 -0.17 -0.07 0.02 0.00 0.00 177.57 177.86 3g8m h LEU 407 N 0.47 0.08 -0.05 2.57 3.38 -0.77 -1.71 115.31 119.28 3g8m h LEU 407 Ca 0.08 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 3g8m h LEU 407 Cb 0.67 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.40 3g8m h LEU 407 CO 0.05 0.26 -0.20 -0.78 0.09 0.00 0.00 178.44 177.85 3g8m h ASP 408 N 0.08 0.26 0.64 -0.43 3.58 -1.36 -2.70 116.42 116.49 3g8m h ASP 408 Ca 0.02 -0.65 -0.07 0.00 0.42 0.00 0.00 57.03 56.75 3g8m h ASP 408 Cb 0.35 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.32 3g8m h ASP 408 CO 0.02 0.87 -0.33 -0.29 -2.88 0.00 0.00 179.24 176.63 3g8m h ILE 409 N -0.33 0.91 -0.07 2.25 2.10 -1.27 -0.51 117.51 120.60 3g8m h ILE 409 Ca -0.01 -1.29 -0.17 0.00 1.08 0.00 0.00 64.86 64.47 3g8m h ILE 409 Cb 0.86 1.77 -0.01 0.00 -1.09 0.00 0.00 36.82 38.34 3g8m h ILE 409 CO 0.04 0.32 -0.69 0.00 -1.08 0.00 0.00 178.15 176.74 3g8m h ALA 411 N 1.04 0.86 0.15 0.00 0.00 -1.07 -3.21 119.26 117.04 3g8m h ALA 411 Ca -0.02 -0.59 -0.29 0.00 0.00 0.00 0.00 54.91 54.01 3g8m h ALA 411 Cb 1.25 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.95 3g8m h ALA 411 CO 0.11 0.81 -1.27 0.00 0.00 0.00 0.00 179.25 178.90 3g8m h ARG 412 N 0.00 0.39 -3.63 0.00 3.08 -1.03 -3.41 114.38 109.77 3g8m h ARG 412 Ca -0.01 -0.62 -0.66 0.00 0.07 0.00 0.00 59.98 58.77 3g8m h ARG 412 Cb 1.20 0.22 -0.40 0.00 0.08 0.00 0.00 29.97 31.08 3g8m h ARG 412 CO 0.08 1.28 -0.59 0.71 -1.07 0.00 0.00 179.97 180.39 3g8m s TYR 413 N -2.74 3.32 0.51 3.04 1.51 0.07 -5.09 117.35 117.97 3g8m s TYR 413 Ca -0.06 -3.05 -0.13 0.00 -1.01 0.00 0.00 57.07 52.82 3g8m s TYR 413 Cb 0.06 -2.92 -0.07 0.00 -0.11 0.00 0.00 41.96 38.93 3g8m s TYR 413 CO 0.90 -0.79 0.93 -1.25 -1.11 0.00 0.00 175.55 174.23 3g8m s PRO 414 N -0.05 3.82 -0.03 -1.71 0.04 -1.23 -4.58 135.00 131.26 3g8m s PRO 414 Ca 0.16 0.76 -0.21 0.00 0.04 0.00 0.00 61.00 61.75 3g8m s PRO 414 Cb -0.24 -2.20 -0.15 0.00 0.04 0.00 0.00 34.50 31.96 3g8m s PRO 414 CO -0.02 -0.27 0.92 0.28 0.04 0.00 0.00 177.00 177.96 3g8m h VAL 415 N 0.69 0.65 -3.56 -0.36 2.07 -1.87 -3.41 116.25 110.46 3g8m h VAL 415 Ca -0.46 -0.90 -0.69 0.00 0.82 0.00 0.00 66.70 65.47 3g8m h VAL 415 Cb 1.19 1.05 -0.33 0.00 -1.52 0.00 0.00 31.29 31.68 3g8m h VAL 415 CO 0.62 0.15 -0.58 -0.31 0.02 0.00 0.00 177.57 177.47 3g8m s TYR 416 N -3.73 3.48 -2.00 1.57 2.02 -1.26 -4.93 117.35 112.50 3g8m s TYR 416 Ca -0.12 -2.16 0.19 0.00 -0.37 0.00 0.00 57.07 54.61 3g8m s TYR 416 Cb 0.01 -2.89 1.15 0.00 -0.40 0.00 0.00 41.96 39.82 3g8m s TYR 416 CO 0.45 -0.91 1.54 0.00 -1.57 0.00 0.00 175.55 175.06