#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1br8 n THR 9 N 0.00 0.00 0.00 0.00 -1.04 -1.26 -3.11 114.28 108.87 1br8 n THR 9 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1br8 n THR 9 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1br8 n THR 9 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1br8 n ALA 10 N 0.30 0.00 0.00 2.41 0.00 -1.26 -5.04 120.51 116.92 1br8 n ALA 10 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1br8 n ALA 10 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1br8 n ALA 10 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1br8 n LYS 11 N 0.00 0.00 -1.74 0.00 5.02 -1.18 -5.15 118.16 115.11 1br8 n LYS 11 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 1br8 n LYS 11 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 34.99 1br8 n LYS 11 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1br8 n PRO 12 N 0.00 2.71 -0.05 1.97 -0.04 -1.25 -4.83 135.00 133.52 1br8 n PRO 12 Ca 0.00 0.97 0.00 0.00 -0.04 0.00 0.00 63.50 64.43 1br8 n PRO 12 Cb 0.00 -2.76 0.00 0.00 -0.04 0.00 0.00 33.50 30.70 1br8 n PRO 12 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1br8 n ARG 13 N 2.48 0.97 -1.97 0.54 1.74 -1.26 -4.71 116.66 114.44 1br8 n ARG 13 Ca 0.10 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.11 1br8 n ARG 13 Cb 0.36 -1.02 -0.01 0.00 -1.02 0.00 0.00 32.46 30.77 1br8 n ARG 13 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1br8 n ASP 14 N 0.61 -2.22 0.16 0.55 5.75 -1.26 -4.80 116.55 115.34 1br8 n ASP 14 Ca 0.00 0.27 0.05 0.00 -0.01 0.00 0.00 54.79 55.10 1br8 n ASP 14 Cb 0.48 -2.09 0.07 0.00 -1.03 0.00 0.00 41.12 38.56 1br8 n ASP 14 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 1br8 h ILE 15 N 0.00 0.61 -3.24 2.12 1.08 -1.99 -3.47 117.51 112.61 1br8 h ILE 15 Ca -0.15 -1.86 -0.44 0.00 -0.39 0.00 0.00 64.86 62.03 1br8 h ILE 15 Cb 0.85 2.30 0.22 0.00 -3.07 0.00 0.00 36.82 37.11 1br8 h ILE 15 CO 0.19 0.35 -0.00 -2.16 -0.69 0.00 0.00 178.15 175.83 1br8 s PRO 16 N -3.03 -1.03 0.82 2.37 0.05 -1.26 -4.99 135.00 127.92 1br8 s PRO 16 Ca 0.05 0.91 -0.11 0.00 0.05 0.00 0.00 61.00 61.89 1br8 s PRO 16 Cb 0.07 -1.54 0.08 0.00 0.05 0.00 0.00 34.50 33.17 1br8 s PRO 16 CO 0.72 -3.82 1.10 -1.64 0.05 0.00 0.00 177.00 173.41 1br8 s MET 17 N -4.41 1.90 -0.31 4.56 -1.94 -1.26 -5.04 119.30 112.79 1br8 s MET 17 Ca 0.69 0.68 0.01 0.00 -1.71 0.00 0.00 55.69 55.35 1br8 s MET 17 Cb -0.26 -1.89 0.05 0.00 2.01 0.00 0.00 34.83 34.74 1br8 s MET 17 CO 0.65 -1.76 1.06 -1.71 -0.01 0.00 0.00 175.02 173.25 1br8 n ASN 18 N -3.53 -1.05 -2.75 3.03 5.15 -1.26 -5.08 115.26 109.77 1br8 n ASN 18 Ca 0.07 -1.56 -0.01 0.00 -0.60 0.00 0.00 54.58 52.48 1br8 n ASN 18 Cb 0.56 1.01 0.01 0.00 -0.53 0.00 0.00 39.78 40.83 1br8 n ASN 18 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1br8 n PRO 19 N -0.42 -1.54 -1.02 1.20 -0.04 -1.26 -4.83 135.00 127.09 1br8 n PRO 19 Ca -0.28 -0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.10 1br8 n PRO 19 Cb 0.64 -0.08 0.00 0.00 -0.04 0.00 0.00 33.50 34.02 1br8 n PRO 19 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 1br8 n MET 20 N -1.87 0.00 -3.08 0.54 1.56 -1.26 -5.02 117.12 107.99 1br8 n MET 20 Ca 0.01 0.45 -0.00 0.00 -0.27 0.00 0.00 57.70 57.88 1br8 n MET 20 Cb 0.03 -0.57 -0.00 0.00 2.15 0.00 0.00 33.22 34.82 1br8 n MET 20 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1br8 s ILE 22 N -0.30 4.24 0.24 0.00 1.01 -1.26 -4.86 121.20 120.27 1br8 s ILE 22 Ca -0.01 -0.20 0.05 0.00 0.00 0.00 0.00 60.65 60.49 1br8 s ILE 22 Cb 0.00 -2.96 -0.03 0.00 0.01 0.00 0.00 42.46 39.48 1br8 s ILE 22 CO 0.05 0.37 0.31 -0.47 0.00 0.00 0.00 174.94 175.20 1br8 s TYR 23 N 1.35 3.35 -0.24 3.97 6.14 -1.26 -4.96 117.35 125.70 1br8 s TYR 23 Ca 0.05 -0.04 -0.24 0.00 0.64 0.00 0.00 57.07 57.48 1br8 s TYR 23 Cb -0.15 -1.53 0.07 0.00 0.42 0.00 0.00 41.96 40.77 1br8 s TYR 23 CO 0.03 0.47 0.67 0.50 0.64 0.00 0.00 175.55 177.86 1br8 s ARG 24 N -3.90 0.81 0.03 4.97 3.52 -1.26 -3.19 118.95 119.93 1br8 s ARG 24 Ca 0.34 0.87 -0.27 0.00 -0.13 0.00 0.00 55.73 56.54 1br8 s ARG 24 Cb -0.09 0.39 -0.17 0.00 -1.56 0.00 0.00 34.95 33.53 1br8 s ARG 24 CO 0.28 -0.11 1.34 0.66 -0.81 0.00 0.00 175.30 176.65 1br8 h SER 25 N 4.90 -0.54 0.00 -2.12 4.64 -1.99 -3.50 113.55 114.94 1br8 h SER 25 Ca -0.29 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1br8 h SER 25 Cb 1.16 0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1br8 h SER 25 CO 0.11 -0.23 0.00 0.00 -0.87 0.00 0.00 176.83 175.84 1br8 n ALA 43 N -2.51 0.00 1.17 5.18 0.00 -1.26 -5.18 120.51 117.91 1br8 n ALA 43 Ca -0.11 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.37 1br8 n ALA 43 Cb 0.30 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.86 1br8 n ALA 43 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1br8 n THR 44 N 0.00 0.37 0.00 0.00 -2.24 -1.26 -3.91 114.28 107.24 1br8 n THR 44 Ca 0.00 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1br8 n THR 44 Cb 0.00 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 1br8 n THR 44 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1br8 n ASN 45 N 0.20 0.00 0.22 3.42 6.94 -1.26 0.38 115.26 125.17 1br8 n ASN 45 Ca 0.08 0.43 0.18 0.00 -0.02 0.00 0.00 54.58 55.25 1br8 n ASN 45 Cb 0.23 -0.43 0.80 0.00 -2.36 0.00 0.00 39.78 38.02 1br8 n ASN 45 CO 0.00 0.00 0.00 -0.09 -1.03 0.00 0.00 177.26 176.14 1br8 h ARG 46 N 0.00 0.00 -0.32 -3.83 2.43 -2.00 2.31 114.38 112.97 1br8 h ARG 46 Ca 0.00 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.03 1br8 h ARG 46 Cb 0.14 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1br8 h ARG 46 CO 0.00 0.00 -0.38 0.00 -1.51 0.00 0.00 179.97 178.08 1br8 h ARG 47 N 0.00 0.75 -0.24 0.20 3.08 -0.42 -2.28 114.38 115.46 1br8 h ARG 47 Ca 0.09 -0.39 -0.12 0.00 0.07 0.00 0.00 59.98 59.63 1br8 h ARG 47 Cb 0.81 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.86 1br8 h ARG 47 CO -0.00 1.01 -0.32 0.28 -1.07 0.00 0.00 179.97 179.87 1br8 h VAL 48 N 0.62 1.31 -0.98 2.04 2.07 0.36 -1.90 116.25 119.78 1br8 h VAL 48 Ca 0.05 -1.51 0.01 0.00 0.82 0.00 0.00 66.70 66.07 1br8 h VAL 48 Cb 0.93 1.71 -0.05 0.00 -1.52 0.00 0.00 31.29 32.37 1br8 h VAL 48 CO 0.09 0.48 0.63 -0.25 0.02 0.00 0.00 177.57 178.53 1br8 h TRP 49 N 0.36 1.25 -0.28 1.57 7.01 -1.16 0.19 115.95 124.89 1br8 h TRP 49 Ca 0.03 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.01 1br8 h TRP 49 Cb 0.90 -0.42 -0.02 0.00 -2.10 0.00 0.00 29.16 27.53 1br8 h TRP 49 CO 0.08 0.80 -0.02 0.93 -2.79 0.00 0.00 178.44 177.44 1br8 h GLU 50 N 1.34 0.42 0.20 2.65 5.08 -1.29 0.04 114.58 123.02 1br8 h GLU 50 Ca 0.36 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.62 1br8 h GLU 50 Cb -0.13 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.06 1br8 h GLU 50 CO -0.07 0.46 -0.10 1.25 -1.00 0.00 0.00 179.01 179.55 1br8 h LEU 51 N 0.41 -0.23 -0.81 1.33 5.85 -0.19 -1.59 115.31 120.06 1br8 h LEU 51 Ca 0.09 -0.19 0.07 0.00 0.84 0.00 0.00 57.88 58.69 1br8 h LEU 51 Cb 0.30 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.32 1br8 h LEU 51 CO 0.01 0.07 0.48 0.77 -0.34 0.00 0.00 178.44 179.44 1br8 h SER 52 N -0.55 0.74 0.23 1.25 4.64 -0.72 0.33 113.55 119.47 1br8 h SER 52 Ca -0.03 0.03 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1br8 h SER 52 Cb 0.41 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 62.35 1br8 h SER 52 CO 0.05 0.46 -0.34 0.50 -0.87 0.00 0.00 176.83 176.63 1br8 h LYS 53 N 0.87 -0.62 0.00 4.77 3.64 -0.88 0.20 116.57 124.55 1br8 h LYS 53 Ca 0.37 0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.78 1br8 h LYS 53 Cb 0.23 0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1br8 h LYS 53 CO -0.19 -0.41 -0.01 0.00 -2.27 0.00 0.00 179.45 176.56 1br8 h ALA 54 N -0.09 1.77 -0.15 5.00 0.00 -0.48 0.09 119.26 125.41 1br8 h ALA 54 Ca 0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 1br8 h ALA 54 Cb 0.62 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1br8 h ALA 54 CO -0.13 0.02 -0.59 -0.91 0.00 0.00 0.00 179.25 177.63 1br8 h ASN 55 N 0.00 0.55 -0.04 0.00 2.35 0.10 -2.88 115.58 115.66 1br8 h ASN 55 Ca -0.00 -0.31 -0.14 0.00 -0.55 0.00 0.00 56.30 55.30 1br8 h ASN 55 Cb 0.03 -0.16 0.01 0.00 0.05 0.00 0.00 38.32 38.25 1br8 h ASN 55 CO 0.00 1.01 -0.53 0.28 -1.65 0.00 0.00 177.43 176.55 1br8 h SER 56 N 0.36 0.54 -0.56 5.81 0.02 0.11 -2.38 113.55 117.45 1br8 h SER 56 Ca -0.00 -0.71 0.10 0.00 -0.84 0.00 0.00 61.79 60.34 1br8 h SER 56 Cb 1.14 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.48 1br8 h SER 56 CO 0.11 1.17 0.38 -0.09 -1.14 0.00 0.00 176.83 177.26 1br8 h ARG 57 N -0.04 0.33 -0.13 3.45 2.43 -1.12 0.11 114.38 119.41 1br8 h ARG 57 Ca -0.05 -0.02 -0.19 0.00 -0.81 0.00 0.00 59.98 58.91 1br8 h ARG 57 Cb 1.21 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 30.70 1br8 h ARG 57 CO 0.11 0.22 -0.66 0.35 -1.51 0.00 0.00 179.97 178.48 1br8 h PHE 58 N 0.34 0.91 0.34 2.20 3.57 -1.49 -2.31 116.94 120.50 1br8 h PHE 58 Ca 0.26 -0.40 -0.00 0.00 3.53 0.00 0.00 57.97 61.36 1br8 h PHE 58 Cb 0.58 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 1br8 h PHE 58 CO -0.00 1.21 -0.49 0.00 -2.23 0.00 0.00 178.31 176.80 1br8 h ALA 59 N 0.51 -1.02 -0.09 2.41 0.00 -0.32 0.37 119.26 121.12 1br8 h ALA 59 Ca -0.05 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1br8 h ALA 59 Cb 1.29 0.76 -0.01 0.00 0.00 0.00 0.00 17.79 19.82 1br8 h ALA 59 CO 0.14 -1.13 -0.01 1.79 0.00 0.00 0.00 179.25 180.04 1br8 h THR 60 N -0.88 0.93 -0.92 0.00 1.35 -1.18 0.08 112.91 112.29 1br8 h THR 60 Ca -0.03 -0.01 0.07 0.00 -0.55 0.00 0.00 66.41 65.89 1br8 h THR 60 Cb 0.81 0.91 -0.07 0.00 -1.73 0.00 0.00 68.15 68.07 1br8 h THR 60 CO -0.15 0.00 0.58 0.74 -0.25 0.00 0.00 175.52 176.45 1br8 h THR 61 N 0.02 1.04 -0.03 6.82 2.02 -1.20 -1.27 112.91 120.30 1br8 h THR 61 Ca 0.04 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 1br8 h THR 61 Cb 0.05 -0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 66.37 1br8 h THR 61 CO -0.08 0.19 -0.01 0.15 0.37 0.00 0.00 175.52 176.14 1br8 h PHE 62 N 1.03 0.06 -0.59 3.16 3.57 0.17 -2.83 116.94 121.52 1br8 h PHE 62 Ca 0.41 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 62.00 1br8 h PHE 62 Cb 0.21 -0.01 -0.08 0.00 2.79 0.00 0.00 35.95 38.86 1br8 h PHE 62 CO -0.02 0.43 0.13 -0.92 -2.23 0.00 0.00 178.31 175.69 1br8 h TYR 63 N -0.32 0.20 -0.19 0.41 3.20 -0.64 0.56 116.97 120.19 1br8 h TYR 63 Ca 0.01 0.04 0.05 0.00 3.14 0.00 0.00 58.73 61.96 1br8 h TYR 63 Cb 0.41 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 38.61 1br8 h TYR 63 CO 0.06 -0.03 -0.45 1.96 -1.64 0.00 0.00 178.16 178.07 1br8 h GLN 64 N 0.26 -0.46 0.38 1.82 4.20 -1.21 0.89 115.11 120.99 1br8 h GLN 64 Ca 0.31 0.03 -0.01 0.00 0.06 0.00 0.00 58.65 59.04 1br8 h GLN 64 Cb 0.45 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 1br8 h GLN 64 CO -0.39 -0.31 -0.25 0.45 -0.67 0.00 0.00 178.83 177.66 1br8 h HIS 65 N -0.48 -0.66 -0.90 2.96 3.86 -1.02 -0.01 115.15 118.90 1br8 h HIS 65 Ca 0.08 -0.01 0.17 0.00 -1.16 0.00 0.00 60.37 59.45 1br8 h HIS 65 Cb 0.63 0.24 -0.10 0.00 1.06 0.00 0.00 27.41 29.24 1br8 h HIS 65 CO -0.53 -0.39 0.49 1.25 0.86 0.00 0.00 177.93 179.61 1br8 h LEU 66 N -0.62 0.59 -0.13 2.43 5.85 0.52 0.46 115.31 124.41 1br8 h LEU 66 Ca -0.04 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1br8 h LEU 66 Cb 0.52 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 1br8 h LEU 66 CO 0.03 0.22 0.08 0.00 -0.34 0.00 0.00 178.44 178.43 1br8 h ALA 67 N 1.60 0.17 -1.00 1.25 0.00 0.14 -2.37 119.26 119.04 1br8 h ALA 67 Ca 0.51 -0.02 0.24 0.00 0.00 0.00 0.00 54.91 55.64 1br8 h ALA 67 Cb 0.77 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.42 1br8 h ALA 67 CO -0.39 -0.34 0.64 -0.44 0.00 0.00 0.00 179.25 178.72 1br8 h ASP 68 N 0.17 0.50 -0.17 0.00 5.19 0.10 0.24 116.42 122.45 1br8 h ASP 68 Ca 0.05 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.54 1br8 h ASP 68 Cb -0.01 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.50 1br8 h ASP 68 CO -0.01 0.14 0.00 -1.54 -3.12 0.00 0.00 179.24 174.71 1br8 n SER 69 N -4.63 1.52 -4.45 6.45 3.41 -0.90 -4.89 113.62 110.12 1br8 n SER 69 Ca 0.24 -1.72 -0.22 0.00 -0.26 0.00 0.00 58.87 56.90 1br8 n SER 69 Cb 0.78 -0.11 -0.10 0.00 -0.26 0.00 0.00 64.21 64.52 1br8 n SER 69 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1br8 s LYS 70 N -1.78 1.61 0.00 4.33 1.02 0.84 -5.09 119.74 120.68 1br8 s LYS 70 Ca 0.30 -1.81 -0.30 0.00 0.02 0.00 0.00 55.97 54.19 1br8 s LYS 70 Cb 0.16 -1.34 -0.03 0.00 -0.52 0.00 0.00 37.83 36.10 1br8 s LYS 70 CO 0.24 0.10 1.01 1.21 -0.92 0.00 0.00 175.35 177.00 1br8 s ASN 71 N -3.48 7.32 0.52 2.83 3.84 -1.26 -4.92 114.94 119.79 1br8 s ASN 71 Ca 0.30 1.71 0.35 0.00 0.21 0.00 0.00 52.86 55.43 1br8 s ASN 71 Cb 0.02 -2.57 1.51 0.00 -0.55 0.00 0.00 41.25 39.66 1br8 s ASN 71 CO 0.13 -0.30 1.78 0.44 -2.79 0.00 0.00 177.10 176.35 1br8 h ASP 72 N 6.82 0.07 0.14 -4.21 3.32 -1.97 1.24 116.42 121.81 1br8 h ASP 72 Ca -0.41 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.66 1br8 h ASP 72 Cb 1.22 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1br8 h ASP 72 CO 0.76 0.00 -0.36 0.59 -1.72 0.00 0.00 179.24 178.51 1br8 n ASN 73 N -4.24 1.41 -4.82 6.45 3.02 -1.26 -4.82 115.26 111.00 1br8 n ASN 73 Ca 0.27 -1.13 -0.33 0.00 -0.03 0.00 0.00 54.58 53.37 1br8 n ASN 73 Cb 1.27 0.29 -0.06 0.00 -0.61 0.00 0.00 39.78 40.67 1br8 n ASN 73 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1br8 s ASP 74 N -2.51 6.87 0.86 6.41 3.68 0.43 -4.47 116.67 127.93 1br8 s ASP 74 Ca 0.21 1.69 -0.11 0.00 2.13 0.00 0.00 52.55 56.48 1br8 s ASP 74 Cb 0.19 -2.54 0.11 0.00 -1.45 0.00 0.00 42.92 39.23 1br8 s ASP 74 CO 0.55 -0.41 1.09 0.20 0.13 0.00 0.00 175.17 176.73 1br8 s ASN 75 N -2.26 3.75 -0.23 -0.34 -0.87 -1.26 -4.69 114.94 109.04 1br8 s ASN 75 Ca 0.62 1.61 -0.17 0.00 -1.57 0.00 0.00 52.86 53.34 1br8 s ASN 75 Cb -0.10 -2.29 0.07 0.00 -0.02 0.00 0.00 41.25 38.91 1br8 s ASN 75 CO 0.15 -2.48 0.59 -0.63 -2.57 0.00 0.00 177.10 172.17 1br8 s ILE 76 N -2.91 -0.00 -0.26 0.60 1.01 -0.73 -4.92 121.20 113.98 1br8 s ILE 76 Ca 0.63 0.02 -0.23 0.00 0.00 0.00 0.00 60.65 61.07 1br8 s ILE 76 Cb -0.18 -0.85 0.07 0.00 0.01 0.00 0.00 42.46 41.51 1br8 s ILE 76 CO 0.57 0.01 0.68 0.12 0.00 0.00 0.00 174.94 176.31 1br8 s PHE 77 N 0.92 -0.77 0.16 3.97 5.36 -1.26 -0.24 117.98 126.12 1br8 s PHE 77 Ca -0.05 1.85 -0.10 0.00 -0.96 0.00 0.00 56.93 57.66 1br8 s PHE 77 Cb -0.05 0.29 0.04 0.00 -0.34 0.00 0.00 43.02 42.95 1br8 s PHE 77 CO -0.08 -0.37 0.52 1.47 -1.46 0.00 0.00 175.22 175.30 1br8 n LEU 78 N 2.85 0.00 -3.62 6.12 -0.00 -0.85 -4.44 117.00 117.05 1br8 n LEU 78 Ca -0.14 -1.13 -0.29 0.00 -0.00 0.00 0.00 56.01 54.44 1br8 n LEU 78 Cb 0.56 1.87 -0.14 0.00 -0.00 0.00 0.00 43.42 45.71 1br8 n LEU 78 CO 0.04 -0.38 -0.31 -0.55 -0.00 0.00 0.00 177.39 176.19 1br8 s SER 79 N -2.28 3.60 0.26 1.45 0.15 -1.26 -2.17 113.70 113.45 1br8 s SER 79 Ca 0.11 -1.85 -0.02 0.00 0.70 0.00 0.00 55.95 54.89 1br8 s SER 79 Cb -0.02 -0.66 0.44 0.00 -1.71 0.00 0.00 66.02 64.07 1br8 s SER 79 CO 0.05 -0.37 1.85 -0.65 1.20 0.00 0.00 173.24 175.32 1br8 h PRO 80 N 7.68 0.98 -0.30 5.44 0.11 -1.78 -2.40 132.00 141.73 1br8 h PRO 80 Ca -0.08 -0.06 0.07 0.00 0.11 0.00 0.00 66.00 66.03 1br8 h PRO 80 Cb 0.99 -0.22 -0.07 0.00 0.11 0.00 0.00 31.00 31.80 1br8 h PRO 80 CO 0.42 0.65 -0.17 1.25 -0.21 0.00 0.00 178.00 179.94 1br8 h LEU 81 N 1.01 -0.56 -0.08 2.35 5.85 -1.69 -1.45 115.31 120.75 1br8 h LEU 81 Ca 0.44 0.13 0.00 0.00 0.84 0.00 0.00 57.88 59.29 1br8 h LEU 81 Cb 0.31 0.30 -0.00 0.00 0.37 0.00 0.00 40.66 41.63 1br8 h LEU 81 CO -0.22 -0.20 0.05 0.77 -0.34 0.00 0.00 178.44 178.49 1br8 h SER 82 N -0.13 0.08 -1.01 1.25 4.64 -1.71 -1.31 113.55 115.36 1br8 h SER 82 Ca 0.16 -0.00 0.21 0.00 -0.47 0.00 0.00 61.79 61.69 1br8 h SER 82 Cb 0.37 -0.02 -0.11 0.00 -0.31 0.00 0.00 62.40 62.33 1br8 h SER 82 CO -0.38 0.06 0.61 0.40 -0.87 0.00 0.00 176.83 176.64 1br8 h ILE 83 N 0.10 0.65 0.00 0.95 2.04 -1.14 0.86 117.51 120.97 1br8 h ILE 83 Ca 0.03 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1br8 h ILE 83 Cb -0.01 -0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 35.95 1br8 h ILE 83 CO -0.01 0.13 -0.07 0.28 0.00 0.00 0.00 178.15 178.48 1br8 h SER 84 N 0.70 0.00 1.03 1.72 0.02 -0.79 -2.77 113.55 113.46 1br8 h SER 84 Ca 0.60 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.49 1br8 h SER 84 Cb 1.01 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.54 1br8 h SER 84 CO -0.41 0.07 -1.01 0.74 -1.14 0.00 0.00 176.83 175.07 1br8 h THR 85 N 0.00 0.22 0.09 -2.27 2.02 0.17 -2.60 112.91 110.54 1br8 h THR 85 Ca -0.00 -1.41 -0.33 0.00 0.77 0.00 0.00 66.41 65.44 1br8 h THR 85 Cb 0.86 1.78 -0.02 0.00 -1.74 0.00 0.00 68.15 69.03 1br8 h THR 85 CO 0.01 0.13 -1.82 0.00 0.37 0.00 0.00 175.52 174.20 1br8 h ALA 86 N 1.78 0.51 0.00 6.16 0.00 -0.69 -3.22 119.26 123.79 1br8 h ALA 86 Ca -0.05 -1.36 -0.09 0.00 0.00 0.00 0.00 54.91 53.41 1br8 h ALA 86 Cb 1.22 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 19.56 1br8 h ALA 86 CO 0.02 1.36 -0.41 0.74 0.00 0.00 0.00 179.25 180.96 1br8 h PHE 87 N 0.05 0.00 -0.19 0.00 -1.00 -1.60 -0.82 116.94 113.38 1br8 h PHE 87 Ca -0.35 0.00 -0.20 0.00 2.81 0.00 0.00 57.97 60.24 1br8 h PHE 87 Cb 2.03 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.59 1br8 h PHE 87 CO 0.05 0.41 -0.66 0.00 -1.61 0.00 0.00 178.31 176.50 1br8 h ALA 88 N 1.59 0.47 -0.31 2.45 0.00 -1.60 0.10 119.26 121.97 1br8 h ALA 88 Ca -0.00 -0.56 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 1br8 h ALA 88 Cb 1.01 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1br8 h ALA 88 CO 0.05 0.70 0.17 0.52 0.00 0.00 0.00 179.25 180.69 1br8 h MET 89 N 0.52 0.42 -0.72 0.00 2.86 -1.49 -2.31 114.93 114.22 1br8 h MET 89 Ca -0.02 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.54 1br8 h MET 89 Cb 1.26 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.80 1br8 h MET 89 CO 0.13 0.35 0.32 1.15 1.06 0.00 0.00 176.91 179.93 1br8 h THR 90 N 0.38 1.24 -0.07 2.22 2.02 -0.97 -2.29 112.91 115.44 1br8 h THR 90 Ca 0.11 -0.70 0.02 0.00 0.77 0.00 0.00 66.41 66.61 1br8 h THR 90 Cb 0.05 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 66.79 1br8 h THR 90 CO -0.02 0.29 0.14 0.50 0.37 0.00 0.00 175.52 176.80 1br8 h LYS 91 N 1.03 0.00 -0.62 6.66 3.64 -0.40 -2.70 116.57 124.19 1br8 h LYS 91 Ca 0.25 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.73 1br8 h LYS 91 Cb 0.14 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 31.88 1br8 h LYS 91 CO -0.03 0.00 0.20 -0.07 -2.27 0.00 0.00 179.45 177.28 1br8 h LEU 92 N 0.00 0.14 -2.20 5.20 3.38 -1.25 -1.65 115.31 118.93 1br8 h LEU 92 Ca 0.03 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1br8 h LEU 92 Cb 0.30 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1br8 h LEU 92 CO -0.00 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.22 1br8 n GLY 93 N -1.30 1.80 3.90 0.83 0.00 -1.02 -4.89 105.19 104.50 1br8 n GLY 93 Ca 0.09 -0.59 -0.28 0.00 0.00 0.00 0.00 46.02 45.23 1br8 n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1br8 s ALA 94 N -1.60 3.23 0.00 4.61 0.00 -0.62 -2.40 121.76 124.98 1br8 s ALA 94 Ca 0.36 -0.45 -0.25 0.00 0.00 0.00 0.00 51.96 51.63 1br8 s ALA 94 Cb 0.22 -2.76 0.06 0.00 0.00 0.00 0.00 23.12 20.63 1br8 s ALA 94 CO 0.20 -0.67 0.56 0.00 0.00 0.00 0.00 175.76 175.85 1br8 n ASN 96 N 0.72 0.00 -0.31 0.00 3.02 -1.26 -3.00 115.26 114.43 1br8 n ASN 96 Ca -0.19 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.34 1br8 n ASN 96 Cb 0.58 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.79 1br8 n ASN 96 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1br8 h ASP 97 N 6.46 -1.29 -1.09 6.41 5.19 -1.97 0.54 116.42 130.67 1br8 h ASP 97 Ca 0.00 0.28 0.30 0.00 -0.62 0.00 0.00 57.03 56.99 1br8 h ASP 97 Cb 0.00 0.68 -0.07 0.00 0.18 0.00 0.00 39.33 40.11 1br8 h ASP 97 CO 0.00 -0.29 0.75 0.74 -3.12 0.00 0.00 179.24 177.31 1br8 h THR 98 N -0.06 0.47 0.12 0.35 2.02 -1.85 1.06 112.91 115.02 1br8 h THR 98 Ca 0.31 -0.07 -0.30 0.00 0.77 0.00 0.00 66.41 67.13 1br8 h THR 98 Cb 0.58 0.26 0.03 0.00 -1.74 0.00 0.00 68.15 67.28 1br8 h THR 98 CO -0.87 0.04 -1.25 0.25 0.37 0.00 0.00 175.52 174.06 1br8 h LEU 99 N 0.19 0.82 0.25 2.58 5.85 0.12 -3.13 115.31 122.00 1br8 h LEU 99 Ca 0.57 -0.77 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 1br8 h LEU 99 Cb 1.86 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.62 1br8 h LEU 99 CO -0.16 1.57 -0.26 1.56 -0.34 0.00 0.00 178.44 180.82 1br8 h GLN 100 N 0.25 -0.49 -0.79 1.25 4.20 0.25 -1.60 115.11 118.17 1br8 h GLN 100 Ca -0.18 0.03 0.17 0.00 0.06 0.00 0.00 58.65 58.73 1br8 h GLN 100 Cb 1.92 0.11 -0.05 0.00 0.30 0.00 0.00 27.48 29.76 1br8 h GLN 100 CO 0.23 -0.33 0.53 1.96 -0.67 0.00 0.00 178.83 180.56 1br8 h GLN 101 N -0.51 0.34 -0.35 1.46 4.20 -1.29 0.42 115.11 119.37 1br8 h GLN 101 Ca -0.03 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.59 1br8 h GLN 101 Cb 0.44 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1br8 h GLN 101 CO -0.03 0.22 -0.03 -0.07 -0.67 0.00 0.00 178.83 178.25 1br8 h LEU 102 N 0.35 0.64 -0.41 1.46 3.38 -1.43 0.45 115.31 119.74 1br8 h LEU 102 Ca 0.39 -0.33 -0.17 0.00 0.09 0.00 0.00 57.88 57.86 1br8 h LEU 102 Cb 1.02 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 1br8 h LEU 102 CO -0.12 0.82 -0.51 0.24 0.09 0.00 0.00 178.44 178.96 1br8 h MET 103 N 0.44 0.76 0.06 1.13 2.86 -0.23 -2.62 114.93 117.33 1br8 h MET 103 Ca 0.10 -0.46 -0.00 0.00 -2.06 0.00 0.00 59.70 57.27 1br8 h MET 103 Cb 0.51 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.22 1br8 h MET 103 CO 0.02 1.09 -0.03 0.93 1.06 0.00 0.00 176.91 179.99 1br8 h GLU 104 N 0.59 -0.07 -0.46 1.72 5.08 -0.95 2.35 114.58 122.84 1br8 h GLU 104 Ca 0.02 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.48 1br8 h GLU 104 Cb 1.09 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 30.28 1br8 h GLU 104 CO 0.11 0.49 -0.00 0.28 -1.00 0.00 0.00 179.01 178.88 1br8 h VAL 105 N -0.93 0.64 0.00 3.13 2.07 -0.21 0.58 116.25 121.53 1br8 h VAL 105 Ca -0.01 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1br8 h VAL 105 Cb 0.59 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1br8 h VAL 105 CO 0.01 0.02 0.00 0.49 0.02 0.00 0.00 177.57 178.11 1br8 n PHE 106 N -5.22 0.00 -1.22 1.57 3.01 -0.99 -4.86 117.46 109.76 1br8 n PHE 106 Ca 0.04 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.43 1br8 n PHE 106 Cb 0.25 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.69 1br8 n PHE 106 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1br8 n LYS 107 N -0.66 -0.86 0.27 -1.08 4.76 0.20 -4.58 118.16 116.21 1br8 n LYS 107 Ca 0.07 0.69 0.18 0.00 -2.87 0.00 0.00 58.31 56.38 1br8 n LYS 107 Cb 0.03 -4.60 0.76 0.00 -1.84 0.00 0.00 35.03 29.39 1br8 n LYS 107 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1br8 h PHE 108 N 0.00 0.00 0.00 2.13 0.04 0.37 -2.76 116.94 116.72 1br8 h PHE 108 Ca -0.15 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.62 1br8 h PHE 108 Cb 0.66 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.81 1br8 h PHE 108 CO 0.32 0.00 0.00 -0.40 -0.60 0.00 0.00 178.31 177.63 1br8 n ASP 109 N -2.96 0.17 -0.72 2.17 5.75 -0.31 -2.96 116.55 117.70 1br8 n ASP 109 Ca 0.00 -1.76 0.06 0.00 -0.01 0.00 0.00 54.79 53.09 1br8 n ASP 109 Cb 0.24 -0.09 0.18 0.00 -1.03 0.00 0.00 41.12 40.42 1br8 n ASP 109 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1br8 n THR 110 N -0.39 1.14 -2.11 2.12 -2.24 -1.04 -4.96 114.28 106.80 1br8 n THR 110 Ca 0.00 -1.09 0.00 0.00 -2.27 0.00 0.00 64.05 60.69 1br8 n THR 110 Cb 0.04 0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 1br8 n THR 110 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1br8 n ILE 111 N 0.48 0.00 -0.08 2.28 5.41 -1.16 -4.99 119.36 121.30 1br8 n ILE 111 Ca 0.13 0.00 -0.10 0.00 1.00 0.00 0.00 62.75 63.78 1br8 n ILE 111 Cb 0.49 -1.15 -0.07 0.00 -0.71 0.00 0.00 39.64 38.20 1br8 n ILE 111 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1br8 h SER 112 N 0.00 -1.33 0.00 4.38 0.02 -1.89 -3.47 113.55 111.26 1br8 h SER 112 Ca 0.00 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1br8 h SER 112 Cb 0.00 0.54 0.00 0.00 0.14 0.00 0.00 62.40 63.08 1br8 h SER 112 CO 0.00 -0.30 0.00 1.21 -1.14 0.00 0.00 176.83 176.60 1br8 n GLU 113 N -4.62 0.00 -0.07 3.45 4.07 -1.26 -5.10 120.64 117.11 1br8 n GLU 113 Ca -0.03 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.07 1br8 n GLU 113 Cb 0.25 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.63 1br8 n GLU 113 CO 0.00 0.00 0.00 0.36 -0.06 0.00 0.00 177.13 177.43 1br8 n LYS 114 N -0.53 0.00 0.00 5.31 2.85 -1.26 -4.82 118.16 119.71 1br8 n LYS 114 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1br8 n LYS 114 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1br8 n LYS 114 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1br8 n THR 115 N 0.13 0.00 0.15 0.58 -2.24 -1.22 -4.95 114.28 106.72 1br8 n THR 115 Ca 0.00 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.86 1br8 n THR 115 Cb 0.00 0.00 0.41 0.00 -2.10 0.00 0.00 70.33 68.64 1br8 n THR 115 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1br8 n SER 116 N 0.00 0.39 0.03 3.42 3.41 -1.19 0.49 113.62 120.17 1br8 n SER 116 Ca 0.00 0.62 0.02 0.00 -0.26 0.00 0.00 58.87 59.25 1br8 n SER 116 Cb 0.00 -0.62 -0.08 0.00 -0.26 0.00 0.00 64.21 63.25 1br8 n SER 116 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1br8 n ASP 117 N -2.07 0.71 0.05 4.04 5.68 -1.26 -4.24 116.55 119.47 1br8 n ASP 117 Ca -0.01 0.30 -0.07 0.00 -0.50 0.00 0.00 54.79 54.51 1br8 n ASP 117 Cb 0.19 0.45 -0.12 0.00 -1.14 0.00 0.00 41.12 40.50 1br8 n ASP 117 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 1br8 h GLN 118 N 0.00 0.00 -0.55 0.11 4.15 -0.32 -3.31 115.11 115.20 1br8 h GLN 118 Ca -0.15 -0.00 0.10 0.00 0.77 0.00 0.00 58.65 59.36 1br8 h GLN 118 Cb 1.47 0.00 -0.08 0.00 0.21 0.00 0.00 27.48 29.09 1br8 h GLN 118 CO 0.03 0.96 0.12 0.97 -1.93 0.00 0.00 178.83 178.97 1br8 h ILE 119 N 0.00 0.69 -0.78 2.39 2.10 -1.69 0.39 117.51 120.60 1br8 h ILE 119 Ca -0.04 -0.09 0.21 0.00 1.08 0.00 0.00 64.86 66.03 1br8 h ILE 119 Cb 1.79 0.41 -0.04 0.00 -1.09 0.00 0.00 36.82 37.90 1br8 h ILE 119 CO 0.13 0.05 0.55 0.45 -1.08 0.00 0.00 178.15 178.24 1br8 h HIS 120 N 0.25 0.16 0.23 2.19 -0.00 -1.78 0.21 115.15 116.42 1br8 h HIS 120 Ca 0.28 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.64 1br8 h HIS 120 Cb 0.39 -0.05 0.00 0.00 -0.00 0.00 0.00 27.41 27.75 1br8 h HIS 120 CO -0.23 0.05 -0.11 0.35 -0.00 0.00 0.00 177.93 177.98 1br8 h PHE 121 N 0.12 -0.29 -0.40 2.45 3.57 -0.38 -0.67 116.94 121.35 1br8 h PHE 121 Ca 0.38 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.87 1br8 h PHE 121 Cb 1.33 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 40.14 1br8 h PHE 121 CO -0.00 0.00 0.22 0.74 -2.23 0.00 0.00 178.31 177.04 1br8 h PHE 122 N -0.58 0.56 0.00 0.41 0.04 -0.57 -0.12 116.94 116.68 1br8 h PHE 122 Ca -0.03 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.72 1br8 h PHE 122 Cb 0.42 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.40 1br8 h PHE 122 CO 0.01 0.44 0.00 0.35 -0.60 0.00 0.00 178.31 178.51 1br8 h PHE 123 N 0.52 0.00 0.00 -0.55 -0.00 -0.67 1.08 116.94 117.31 1br8 h PHE 123 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.11 1br8 h PHE 123 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.02 1br8 h PHE 123 CO -0.02 0.00 -0.78 0.00 -0.00 0.00 0.00 178.31 177.51 1br8 n ALA 124 N -1.87 4.06 -0.09 2.41 0.00 -0.20 -2.46 120.51 122.36 1br8 n ALA 124 Ca -0.01 -0.46 -0.23 0.00 0.00 0.00 0.00 53.44 52.74 1br8 n ALA 124 Cb 0.12 -0.95 -0.12 0.00 0.00 0.00 0.00 19.45 18.50 1br8 n ALA 124 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1br8 n LYS 125 N -1.55 0.64 0.30 0.00 4.76 0.89 -3.57 118.16 119.62 1br8 n LYS 125 Ca 0.04 0.33 -0.18 0.00 -2.87 0.00 0.00 58.31 55.64 1br8 n LYS 125 Cb 0.34 -1.63 -0.09 0.00 -1.84 0.00 0.00 35.03 31.81 1br8 n LYS 125 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1br8 h LEU 126 N -0.49 -1.18 -2.41 -0.35 5.85 0.87 -0.07 115.31 117.53 1br8 h LEU 126 Ca -0.50 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.31 1br8 h LEU 126 Cb 1.70 0.38 -0.00 0.00 0.37 0.00 0.00 40.66 43.11 1br8 h LEU 126 CO -0.15 -0.62 -0.01 0.78 -0.34 0.00 0.00 178.44 178.09 1br8 h ASN 127 N -0.95 0.00 -0.32 1.25 2.35 -1.71 -1.30 115.58 114.90 1br8 h ASN 127 Ca -0.06 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.64 1br8 h ASN 127 Cb 0.82 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.17 1br8 h ASN 127 CO -0.02 0.01 -0.01 0.00 -1.65 0.00 0.00 177.43 175.76 1br8 h ARG 129 N 0.37 0.60 0.70 0.00 3.08 -0.54 -1.85 114.38 116.73 1br8 h ARG 129 Ca 0.09 -0.67 -0.03 0.00 0.07 0.00 0.00 59.98 59.44 1br8 h ARG 129 Cb 0.46 0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 1br8 h ARG 129 CO 0.02 1.27 -0.47 -0.07 -1.07 0.00 0.00 179.97 179.64 1br8 h LEU 130 N 0.33 -1.23 -0.13 3.04 3.38 -1.18 -3.30 115.31 116.22 1br8 h LEU 130 Ca -0.12 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1br8 h LEU 130 Cb 1.70 0.37 0.00 0.00 0.09 0.00 0.00 40.66 42.82 1br8 h LEU 130 CO 0.20 -0.70 -0.49 -1.22 0.09 0.00 0.00 178.44 176.31 1br8 n TYR 131 N -5.42 0.00 -3.70 1.13 4.02 -0.09 -4.64 117.16 108.46 1br8 n TYR 131 Ca -0.14 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.40 1br8 n TYR 131 Cb 0.47 -0.20 -0.09 0.00 -0.02 0.00 0.00 39.34 39.51 1br8 n TYR 131 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1br8 s ARG 132 N -2.88 2.82 -0.48 -0.72 0.52 -0.70 -4.88 118.95 112.64 1br8 s ARG 132 Ca 0.14 -2.87 -0.19 0.00 -0.52 0.00 0.00 55.73 52.28 1br8 s ARG 132 Cb 0.18 -3.79 0.04 0.00 0.52 0.00 0.00 34.95 31.90 1br8 s ARG 132 CO 0.67 -1.22 0.61 0.15 0.02 0.00 0.00 175.30 175.53 1br8 s LYS 133 N -0.65 3.16 -0.02 3.54 1.02 -1.26 -4.65 119.74 120.88 1br8 s LYS 133 Ca 0.21 -0.74 -0.00 0.00 0.02 0.00 0.00 55.97 55.46 1br8 s LYS 133 Cb -0.14 -4.04 0.01 0.00 -0.52 0.00 0.00 37.83 33.14 1br8 s LYS 133 CO -0.08 -1.12 1.94 0.00 -0.92 0.00 0.00 175.35 175.18 1br8 n ALA 134 N 6.13 3.98 0.00 5.17 0.00 -1.26 -3.13 120.51 131.39 1br8 n ALA 134 Ca -0.05 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1br8 n ALA 134 Cb 0.46 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.89 1br8 n ALA 134 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1br8 n ASN 135 N 1.37 0.00 0.00 0.00 5.03 -1.26 -5.09 115.26 115.31 1br8 n ASN 135 Ca 0.02 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.47 1br8 n ASN 135 Cb 0.51 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.27 1br8 n ASN 135 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1br8 n LYS 136 N -0.28 0.00 0.00 3.52 5.02 -1.18 -5.00 118.16 120.24 1br8 n LYS 136 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1br8 n LYS 136 Cb 0.00 -2.91 0.00 0.00 -0.02 0.00 0.00 35.03 32.10 1br8 n LYS 136 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1br8 n SER 137 N 0.00 0.00 -4.96 4.39 7.64 -1.26 -4.87 113.62 114.56 1br8 n SER 137 Ca 0.00 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.66 1br8 n SER 137 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 1br8 n SER 137 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1br8 s SER 138 N -2.60 6.28 -0.23 6.43 0.01 -1.26 -5.00 113.70 117.32 1br8 s SER 138 Ca 0.00 0.24 -0.23 0.00 1.31 0.00 0.00 55.95 57.28 1br8 s SER 138 Cb 0.00 -1.91 -0.01 0.00 0.21 0.00 0.00 66.02 64.31 1br8 s SER 138 CO 0.00 -0.21 0.74 -0.75 0.41 0.00 0.00 173.24 173.43 1br8 s LYS 139 N -4.16 4.17 -0.29 12.44 2.20 0.00 -4.98 119.74 129.12 1br8 s LYS 139 Ca 0.38 0.78 -0.02 0.00 -0.36 0.00 0.00 55.97 56.75 1br8 s LYS 139 Cb -0.09 -3.63 0.12 0.00 -1.51 0.00 0.00 37.83 32.72 1br8 s LYS 139 CO 0.33 -0.43 0.24 -1.17 -0.36 0.00 0.00 175.35 173.95 1br8 s LEU 140 N 2.55 0.03 -0.06 5.43 2.96 -1.26 -1.06 118.68 127.28 1br8 s LEU 140 Ca 0.32 -0.93 0.02 0.00 -0.22 0.00 0.00 54.13 53.31 1br8 s LEU 140 Cb -0.16 0.21 0.02 0.00 0.50 0.00 0.00 46.19 46.76 1br8 s LEU 140 CO 0.08 -0.41 -0.10 0.68 -1.32 0.00 0.00 176.35 175.29 1br8 s VAL 141 N 2.27 0.97 0.37 1.68 -7.23 -0.63 -4.48 120.40 113.34 1br8 s VAL 141 Ca 0.09 -0.38 0.08 0.00 -1.81 0.00 0.00 61.98 59.96 1br8 s VAL 141 Cb -0.15 -0.91 -0.03 0.00 0.56 0.00 0.00 36.38 35.85 1br8 s VAL 141 CO -0.34 0.32 0.24 -0.55 -0.31 0.00 0.00 175.10 174.46 1br8 s SER 142 N 0.75 4.88 -0.30 4.85 0.15 -1.26 -1.64 113.70 121.14 1br8 s SER 142 Ca -0.13 -0.74 -0.10 0.00 0.70 0.00 0.00 55.95 55.68 1br8 s SER 142 Cb -0.15 -0.72 0.18 0.00 -1.71 0.00 0.00 66.02 63.62 1br8 s SER 142 CO 0.02 -0.43 0.94 0.00 1.20 0.00 0.00 173.24 174.98 1br8 s ALA 143 N -2.43 -3.15 0.68 5.45 0.00 -0.91 -5.00 121.76 116.41 1br8 s ALA 143 Ca 0.41 1.54 -0.00 0.00 0.00 0.00 0.00 51.96 53.91 1br8 s ALA 143 Cb -0.03 -2.41 0.10 0.00 0.00 0.00 0.00 23.12 20.78 1br8 s ALA 143 CO 0.25 -1.42 0.94 -0.80 0.00 0.00 0.00 175.76 174.73 1br8 s ASN 144 N 2.92 4.59 0.00 0.00 0.01 -1.26 -2.87 114.94 118.33 1br8 s ASN 144 Ca 0.04 -0.28 0.00 0.00 -0.71 0.00 0.00 52.86 51.91 1br8 s ASN 144 Cb -0.11 -0.22 0.00 0.00 0.41 0.00 0.00 41.25 41.33 1br8 s ASN 144 CO -0.13 -1.68 0.00 -1.14 -1.51 0.00 0.00 177.10 172.63 1br8 n ARG 145 N -2.71 0.00 -4.04 -0.60 0.63 -0.71 -4.51 116.66 104.73 1br8 n ARG 145 Ca 0.13 0.00 -0.26 0.00 -0.92 0.00 0.00 57.85 56.80 1br8 n ARG 145 Cb 0.60 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.47 1br8 n ARG 145 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1br8 s LEU 146 N 0.00 3.96 -0.40 6.15 1.43 -0.84 -1.76 118.68 127.23 1br8 s LEU 146 Ca 0.00 -0.03 0.03 0.00 -1.03 0.00 0.00 54.13 53.10 1br8 s LEU 146 Cb 0.00 -2.56 0.16 0.00 0.03 0.00 0.00 46.19 43.82 1br8 s LEU 146 CO 0.00 0.07 0.33 -0.36 0.23 0.00 0.00 176.35 176.62 1br8 s PHE 147 N -1.73 0.66 0.63 0.29 0.40 -1.21 0.14 117.98 117.17 1br8 s PHE 147 Ca 0.32 -1.87 -0.07 0.00 -0.60 0.00 0.00 56.93 54.70 1br8 s PHE 147 Cb -0.10 -0.78 0.02 0.00 0.51 0.00 0.00 43.02 42.67 1br8 s PHE 147 CO 0.25 -0.87 0.96 0.20 0.70 0.00 0.00 175.22 176.45 1br8 s GLY 148 N 0.52 1.62 0.15 4.36 0.00 -0.83 -3.34 107.32 109.79 1br8 s GLY 148 Ca 0.27 -0.65 -0.30 0.00 0.00 0.00 0.00 44.72 44.04 1br8 s GLY 148 CO -0.12 -0.33 1.20 -0.35 0.00 0.00 0.00 173.10 173.51 1br8 s ASP 149 N -4.34 7.08 0.66 1.64 2.15 -0.48 0.30 116.67 123.68 1br8 s ASP 149 Ca 0.56 2.17 0.39 0.00 0.43 0.00 0.00 52.55 56.09 1br8 s ASP 149 Cb -0.11 -2.60 2.15 0.00 -0.30 0.00 0.00 42.92 42.06 1br8 s ASP 149 CO 0.47 -0.41 2.23 0.11 -0.17 0.00 0.00 175.17 177.40 1br8 h LYS 150 N 5.77 0.00 0.00 4.34 1.57 -1.28 -2.44 116.57 124.53 1br8 h LYS 150 Ca -0.43 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.24 1br8 h LYS 150 Cb 1.21 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.51 1br8 h LYS 150 CO 0.77 0.00 -1.15 0.66 -0.57 0.00 0.00 179.45 179.16 1br8 h SER 151 N 0.00 0.00 -4.17 0.86 4.64 -1.91 -3.48 113.55 109.48 1br8 h SER 151 Ca 0.01 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.84 1br8 h SER 151 Cb 0.21 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.33 1br8 h SER 151 CO -0.00 0.37 0.35 -0.76 -0.87 0.00 0.00 176.83 175.93 1br8 s LEU 152 N -5.73 3.51 -0.58 5.97 1.43 -0.92 -4.96 118.68 117.39 1br8 s LEU 152 Ca -0.01 1.45 -0.09 0.00 -1.03 0.00 0.00 54.13 54.45 1br8 s LEU 152 Cb 0.09 -4.42 0.15 0.00 0.03 0.00 0.00 46.19 42.04 1br8 s LEU 152 CO 0.79 -0.66 0.46 -0.89 0.23 0.00 0.00 176.35 176.28 1br8 s THR 153 N -2.79 4.39 0.50 5.49 2.01 0.14 -4.96 115.64 120.43 1br8 s THR 153 Ca 0.56 -2.21 -0.19 0.00 0.31 0.00 0.00 61.69 60.16 1br8 s THR 153 Cb -0.10 -3.84 -0.08 0.00 0.01 0.00 0.00 72.50 68.49 1br8 s THR 153 CO 0.39 -0.86 1.02 -0.36 -0.69 0.00 0.00 174.62 174.13 1br8 s PHE 154 N 0.77 3.08 0.24 4.92 0.40 -1.26 0.82 117.98 126.95 1br8 s PHE 154 Ca 0.11 1.56 -0.31 0.00 -0.60 0.00 0.00 56.93 57.69 1br8 s PHE 154 Cb -0.22 -3.00 -0.11 0.00 0.51 0.00 0.00 43.02 40.21 1br8 s PHE 154 CO -0.03 -0.74 1.61 1.21 0.70 0.00 0.00 175.22 177.97 1br8 s ASN 155 N -2.29 6.45 0.13 1.36 3.04 0.23 -4.23 114.94 119.63 1br8 s ASN 155 Ca 0.65 2.82 -0.13 0.00 0.04 0.00 0.00 52.86 56.24 1br8 s ASN 155 Cb -0.15 -2.61 -0.04 0.00 -1.54 0.00 0.00 41.25 36.91 1br8 s ASN 155 CO 0.24 -0.89 1.50 -0.33 -3.04 0.00 0.00 177.10 174.57 1br8 h GLU 156 N 5.88 0.82 -0.05 0.43 5.08 -1.92 -1.46 114.58 123.36 1br8 h GLU 156 Ca -0.45 -0.37 -0.01 0.00 -1.00 0.00 0.00 59.36 57.54 1br8 h GLU 156 Cb 1.21 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 1br8 h GLU 156 CO 0.87 1.00 0.01 1.79 -1.00 0.00 0.00 179.01 181.68 1br8 h THR 157 N 0.63 1.20 0.06 1.13 1.35 -1.94 -0.21 112.91 115.13 1br8 h THR 157 Ca 0.08 -0.60 0.02 0.00 -0.55 0.00 0.00 66.41 65.37 1br8 h THR 157 Cb 0.77 1.51 -0.04 0.00 -1.73 0.00 0.00 68.15 68.66 1br8 h THR 157 CO 0.06 0.16 -0.24 0.22 -0.25 0.00 0.00 175.52 175.47 1br8 h TYR 158 N -0.15 -0.65 -0.75 4.73 3.20 -1.80 0.31 116.97 121.86 1br8 h TYR 158 Ca 0.02 0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.02 1br8 h TYR 158 Cb 0.25 0.28 -0.05 0.00 1.54 0.00 0.00 36.73 38.75 1br8 h TYR 158 CO 0.01 -0.34 0.50 0.37 -1.64 0.00 0.00 178.16 177.06 1br8 h GLN 159 N -0.41 0.55 0.01 1.82 4.15 -1.15 -1.80 115.11 118.28 1br8 h GLN 159 Ca 0.04 -0.03 -0.27 0.00 0.77 0.00 0.00 58.65 59.16 1br8 h GLN 159 Cb 0.47 -0.12 0.02 0.00 0.21 0.00 0.00 27.48 28.05 1br8 h GLN 159 CO -0.17 0.37 -1.06 -0.44 -1.93 0.00 0.00 178.83 175.59 1br8 h ASP 160 N 0.57 0.92 -0.15 -0.69 3.32 0.20 -3.04 116.42 117.56 1br8 h ASP 160 Ca 0.36 -0.74 -0.01 0.00 0.02 0.00 0.00 57.03 56.66 1br8 h ASP 160 Cb 0.61 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1br8 h ASP 160 CO -0.13 1.55 0.06 0.40 -1.72 0.00 0.00 179.24 179.40 1br8 h ILE 161 N 0.39 1.14 -0.98 0.35 2.04 0.15 -1.97 117.51 118.64 1br8 h ILE 161 Ca -0.14 -0.42 0.12 0.00 1.00 0.00 0.00 64.86 65.42 1br8 h ILE 161 Cb 1.72 1.15 -0.08 0.00 -0.74 0.00 0.00 36.82 38.87 1br8 h ILE 161 CO 0.21 0.13 0.62 0.28 0.00 0.00 0.00 178.15 179.39 1br8 h SER 162 N 0.09 0.89 0.49 1.72 0.02 -1.42 0.20 113.55 115.54 1br8 h SER 162 Ca 0.05 0.04 -0.14 0.00 -0.84 0.00 0.00 61.79 60.90 1br8 h SER 162 Cb 0.15 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1br8 h SER 162 CO -0.00 0.48 -0.63 -0.08 -1.14 0.00 0.00 176.83 175.46 1br8 h GLU 163 N 0.96 0.13 0.16 3.45 4.81 -1.38 0.53 114.58 123.24 1br8 h GLU 163 Ca 0.48 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.61 1br8 h GLU 163 Cb 0.49 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.89 1br8 h GLU 163 CO -0.24 0.71 -0.08 1.25 -0.73 0.00 0.00 179.01 179.92 1br8 h LEU 164 N 0.09 -0.18 0.15 1.64 5.85 -0.35 -2.68 115.31 119.84 1br8 h LEU 164 Ca -0.01 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1br8 h LEU 164 Cb 1.13 0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.20 1br8 h LEU 164 CO 0.09 0.25 -0.07 0.58 -0.34 0.00 0.00 178.44 178.95 1br8 h VAL 165 N -0.98 0.00 -0.01 1.05 2.07 -0.81 -3.33 116.25 114.24 1br8 h VAL 165 Ca -0.02 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1br8 h VAL 165 Cb 0.16 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 1br8 h VAL 165 CO 0.04 0.00 0.00 -1.22 0.02 0.00 0.00 177.57 176.41 1br8 n TYR 166 N -2.72 0.00 -2.78 1.57 4.01 -0.93 -4.73 117.16 111.58 1br8 n TYR 166 Ca -0.03 -0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.50 1br8 n TYR 166 Cb 0.08 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.13 1br8 n TYR 166 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1br8 n GLY 167 N 1.14 -0.51 3.37 2.72 0.00 0.02 -4.37 105.19 107.56 1br8 n GLY 167 Ca 0.20 0.08 -0.45 0.00 0.00 0.00 0.00 46.02 45.85 1br8 n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1br8 s ALA 168 N -3.10 3.58 0.25 4.61 0.00 -0.26 -4.55 121.76 122.29 1br8 s ALA 168 Ca 0.19 -2.20 -0.30 0.00 0.00 0.00 0.00 51.96 49.65 1br8 s ALA 168 Cb -0.08 -3.12 -0.09 0.00 0.00 0.00 0.00 23.12 19.82 1br8 s ALA 168 CO 0.23 -1.80 1.14 0.15 0.00 0.00 0.00 175.76 175.47 1br8 s LYS 169 N 1.66 4.58 -0.68 0.00 1.02 -1.26 -3.67 119.74 121.39 1br8 s LYS 169 Ca 0.04 1.84 -0.25 0.00 0.02 0.00 0.00 55.97 57.62 1br8 s LYS 169 Cb -0.25 -3.20 0.04 0.00 -0.52 0.00 0.00 37.83 33.90 1br8 s LYS 169 CO 0.06 0.10 1.13 -1.17 -0.92 0.00 0.00 175.35 174.55 1br8 s LEU 170 N -1.06 3.69 -0.17 3.17 0.20 -1.26 -1.98 118.68 121.26 1br8 s LEU 170 Ca 0.47 -0.57 -0.23 0.00 0.69 0.00 0.00 54.13 54.50 1br8 s LEU 170 Cb -0.32 -2.60 -0.02 0.00 -0.43 0.00 0.00 46.19 42.82 1br8 s LEU 170 CO 0.40 -1.61 0.71 -1.58 -0.29 0.00 0.00 176.35 173.97 1br8 s GLN 171 N 4.93 4.27 0.24 1.98 0.74 0.12 -4.87 119.66 127.08 1br8 s GLN 171 Ca 0.31 0.79 -0.30 0.00 0.05 0.00 0.00 55.36 56.21 1br8 s GLN 171 Cb -0.11 -3.56 -0.09 0.00 1.10 0.00 0.00 33.01 30.35 1br8 s GLN 171 CO 0.15 -0.23 1.28 -2.14 -0.55 0.00 0.00 175.29 173.80 1br8 s PRO 172 N 1.85 4.41 0.01 1.67 0.02 -1.26 -1.97 135.00 139.73 1br8 s PRO 172 Ca 0.33 2.06 0.01 0.00 0.02 0.00 0.00 61.00 63.42 1br8 s PRO 172 Cb -0.16 -3.17 -0.01 0.00 0.02 0.00 0.00 34.50 31.18 1br8 s PRO 172 CO 0.12 -0.18 -0.05 -0.51 -0.33 0.00 0.00 177.00 176.05 1br8 s LEU 173 N -0.65 2.10 -1.04 -5.54 1.02 0.15 -4.90 118.68 109.82 1br8 s LEU 173 Ca 0.53 -0.25 -0.16 0.00 0.02 0.00 0.00 54.13 54.28 1br8 s LEU 173 Cb -0.37 -0.17 0.16 0.00 0.02 0.00 0.00 46.19 45.84 1br8 s LEU 173 CO 0.42 -0.05 1.21 -0.62 0.02 0.00 0.00 176.35 177.32 1br8 s ASP 174 N -0.64 6.85 0.07 2.29 2.15 -1.26 -0.73 116.67 125.41 1br8 s ASP 174 Ca -0.03 -2.55 -0.02 0.00 0.43 0.00 0.00 52.55 50.37 1br8 s ASP 174 Cb -0.05 -2.37 -0.27 0.00 -0.30 0.00 0.00 42.92 39.93 1br8 s ASP 174 CO -0.00 -0.85 1.13 -0.26 -0.17 0.00 0.00 175.17 175.02 1br8 h PHE 175 N 7.98 0.40 0.00 -5.34 0.04 -1.86 -1.07 116.94 117.09 1br8 h PHE 175 Ca 0.21 -0.29 -0.01 0.00 2.80 0.00 0.00 57.97 60.68 1br8 h PHE 175 Cb 0.96 -0.02 -0.00 0.00 2.20 0.00 0.00 35.95 39.09 1br8 h PHE 175 CO 1.11 1.24 -0.04 0.87 -0.60 0.00 0.00 178.31 180.88 1br8 h LYS 176 N 0.06 0.00 0.00 1.51 1.57 -1.84 -3.22 116.57 114.65 1br8 h LYS 176 Ca -0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1br8 h LYS 176 Cb 1.94 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.25 1br8 h LYS 176 CO 0.19 0.04 0.00 0.39 -0.57 0.00 0.00 179.45 179.50 1br8 n GLU 177 N -3.41 0.00 -2.69 3.15 1.02 -1.25 -4.84 120.64 112.62 1br8 n GLU 177 Ca -0.02 -0.25 -0.05 0.00 -0.02 0.00 0.00 57.16 56.82 1br8 n GLU 177 Cb 0.17 -0.47 0.12 0.00 -0.02 0.00 0.00 31.44 31.24 1br8 n GLU 177 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1br8 n ASN 178 N 0.00 -1.49 -0.33 1.62 3.02 -0.41 -4.97 115.26 112.70 1br8 n ASN 178 Ca 0.00 -2.34 0.13 0.00 -0.03 0.00 0.00 54.58 52.34 1br8 n ASN 178 Cb 0.39 0.77 0.35 0.00 -0.61 0.00 0.00 39.78 40.68 1br8 n ASN 178 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1br8 h ALA 179 N 1.59 1.78 0.55 5.41 0.00 -1.54 0.46 119.26 127.50 1br8 h ALA 179 Ca -0.35 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1br8 h ALA 179 Cb 1.30 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1br8 h ALA 179 CO -0.10 -0.11 -0.41 1.49 0.00 0.00 0.00 179.25 180.12 1br8 h GLU 180 N 0.72 -0.90 0.00 0.00 4.81 -1.89 0.55 114.58 117.88 1br8 h GLU 180 Ca 0.54 0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.81 1br8 h GLU 180 Cb 0.90 0.20 -0.00 0.00 0.63 0.00 0.00 28.75 30.48 1br8 h GLU 180 CO -0.31 -0.60 -0.12 1.96 -0.73 0.00 0.00 179.01 179.21 1br8 h GLN 181 N -0.93 0.00 -0.47 1.92 4.20 -1.88 0.61 115.11 118.56 1br8 h GLN 181 Ca -0.07 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 1br8 h GLN 181 Cb 0.77 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.53 1br8 h GLN 181 CO 0.02 0.12 0.24 0.77 -0.67 0.00 0.00 178.83 179.31 1br8 h SER 182 N 0.00 0.61 0.04 1.46 0.02 -0.01 0.92 113.55 116.58 1br8 h SER 182 Ca -0.00 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1br8 h SER 182 Cb 0.24 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1br8 h SER 182 CO 0.02 0.55 -0.02 -0.09 -1.14 0.00 0.00 176.83 176.15 1br8 h ARG 183 N 0.62 -0.05 -0.18 3.45 2.43 0.14 -2.16 114.38 118.62 1br8 h ARG 183 Ca 0.16 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.39 1br8 h ARG 183 Cb 0.10 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1br8 h ARG 183 CO -0.02 0.23 0.17 0.00 -1.51 0.00 0.00 179.97 178.84 1br8 h ALA 184 N 0.62 1.91 -0.09 2.80 0.00 -0.54 -0.48 119.26 123.49 1br8 h ALA 184 Ca -0.00 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.68 1br8 h ALA 184 Cb 0.30 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.11 1br8 h ALA 184 CO 0.01 -0.27 -0.83 0.00 0.00 0.00 0.00 179.25 178.16 1br8 h ALA 185 N 1.83 0.35 0.11 0.00 0.00 0.15 -2.48 119.26 119.21 1br8 h ALA 185 Ca 0.09 -0.63 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 1br8 h ALA 185 Cb 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1br8 h ALA 185 CO -0.00 0.72 -0.05 0.82 0.00 0.00 0.00 179.25 180.74 1br8 h ILE 186 N 0.42 1.03 -0.65 0.00 2.04 -0.58 -2.29 117.51 117.47 1br8 h ILE 186 Ca -0.06 -1.32 0.12 0.00 1.00 0.00 0.00 64.86 64.60 1br8 h ILE 186 Cb 1.46 1.76 -0.08 0.00 -0.74 0.00 0.00 36.82 39.21 1br8 h ILE 186 CO 0.16 0.28 0.21 0.78 0.00 0.00 0.00 178.15 179.58 1br8 h ASN 187 N -0.84 0.16 -0.26 1.72 2.35 -1.26 -0.59 115.58 116.86 1br8 h ASN 187 Ca -0.01 0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1br8 h ASN 187 Cb 0.57 0.10 -0.01 0.00 0.05 0.00 0.00 38.32 39.03 1br8 h ASN 187 CO 0.02 0.08 0.17 0.50 -1.65 0.00 0.00 177.43 176.55 1br8 h LYS 188 N 0.36 0.35 -0.33 0.81 3.64 -1.50 -0.00 116.57 119.90 1br8 h LYS 188 Ca 0.34 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.75 1br8 h LYS 188 Cb 0.49 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.19 1br8 h LYS 188 CO -0.37 0.25 0.07 2.35 -2.27 0.00 0.00 179.45 179.47 1br8 h TRP 189 N 0.35 0.12 -0.36 1.91 7.01 -0.65 -0.98 115.95 123.35 1br8 h TRP 189 Ca 0.10 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.15 1br8 h TRP 189 Cb -0.02 -0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.00 1br8 h TRP 189 CO -0.05 0.03 0.17 0.28 -2.79 0.00 0.00 178.44 176.07 1br8 h VAL 190 N 0.19 0.96 -0.48 2.65 2.07 -0.70 -1.05 116.25 119.89 1br8 h VAL 190 Ca 0.15 -0.12 0.09 0.00 0.82 0.00 0.00 66.70 67.64 1br8 h VAL 190 Cb 0.16 0.58 -0.07 0.00 -1.52 0.00 0.00 31.29 30.44 1br8 h VAL 190 CO -0.20 0.06 0.03 -1.28 0.02 0.00 0.00 177.57 176.21 1br8 h SER 191 N 0.35 -0.13 -0.85 0.57 0.87 -0.43 0.16 113.55 114.08 1br8 h SER 191 Ca 0.16 0.10 0.10 0.00 -1.23 0.00 0.00 61.79 60.92 1br8 h SER 191 Cb 0.09 0.17 -0.08 0.00 -0.44 0.00 0.00 62.40 62.14 1br8 h SER 191 CO -0.12 -0.04 0.49 -1.13 -0.53 0.00 0.00 176.83 175.50 1br8 h ASN 192 N 0.15 0.70 -0.02 6.23 -0.73 -0.16 0.16 115.58 121.91 1br8 h ASN 192 Ca 0.24 0.05 0.00 0.00 1.87 0.00 0.00 56.30 58.46 1br8 h ASN 192 Cb 0.35 -0.08 0.00 0.00 0.27 0.00 0.00 38.32 38.85 1br8 h ASN 192 CO -0.37 0.39 0.00 0.29 -0.37 0.00 0.00 177.43 177.37 1br8 n LYS 193 N -4.73 1.19 -0.82 6.67 4.76 0.24 -3.39 118.16 122.07 1br8 n LYS 193 Ca 0.14 -0.29 0.06 0.00 -2.87 0.00 0.00 58.31 55.35 1br8 n LYS 193 Cb 0.30 -1.42 0.15 0.00 -1.84 0.00 0.00 35.03 32.22 1br8 n LYS 193 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1br8 n THR 194 N -0.58 1.57 -3.11 -0.18 -2.24 0.38 -4.65 114.28 105.47 1br8 n THR 194 Ca 0.19 -2.56 -0.17 0.00 -2.27 0.00 0.00 64.05 59.24 1br8 n THR 194 Cb 0.16 0.10 -0.02 0.00 -2.10 0.00 0.00 70.33 68.48 1br8 n THR 194 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1br8 n GLU 195 N -0.68 -2.63 0.00 -0.78 -0.58 -0.98 0.18 120.64 115.17 1br8 n GLU 195 Ca 0.15 0.28 0.00 0.00 -0.42 0.00 0.00 57.16 57.17 1br8 n GLU 195 Cb 0.81 -4.88 0.00 0.00 -0.57 0.00 0.00 31.44 26.80 1br8 n GLU 195 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1br8 n GLY 196 N -0.87 2.72 0.17 0.62 0.00 -0.09 -4.90 105.19 102.85 1br8 n GLY 196 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 1br8 n GLY 196 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1br8 h ARG 197 N 1.94 0.38 -5.61 1.61 -0.00 0.17 -3.40 114.38 109.47 1br8 h ARG 197 Ca 0.00 -0.02 -0.59 0.00 -0.50 0.00 0.00 59.98 58.87 1br8 h ARG 197 Cb 0.00 -0.09 -0.09 0.00 0.00 0.00 0.00 29.97 29.79 1br8 h ARG 197 CO 0.00 0.25 -0.27 0.42 0.00 0.00 0.00 179.97 180.37 1br8 s ILE 198 N -6.15 5.26 -0.22 2.04 -1.09 -1.24 -4.91 121.20 114.88 1br8 s ILE 198 Ca -0.13 0.67 -0.12 0.00 -2.23 0.00 0.00 60.65 58.84 1br8 s ILE 198 Cb 0.12 -3.68 0.07 0.00 -1.58 0.00 0.00 42.46 37.39 1br8 s ILE 198 CO 0.72 0.40 0.53 -0.89 -1.23 0.00 0.00 174.94 174.47 1br8 s THR 199 N 0.33 -0.08 -0.06 2.92 2.01 -1.26 -3.28 115.64 116.21 1br8 s THR 199 Ca 0.20 0.06 -0.02 0.00 0.31 0.00 0.00 61.69 62.24 1br8 s THR 199 Cb -0.14 -0.78 0.00 0.00 0.01 0.00 0.00 72.50 71.59 1br8 s THR 199 CO 0.06 0.02 0.08 -0.67 -0.69 0.00 0.00 174.62 173.43 1br8 n ASP 200 N 4.38 -2.77 -0.11 3.53 2.03 -1.26 -5.01 116.55 117.34 1br8 n ASP 200 Ca -0.21 0.06 -0.23 0.00 0.52 0.00 0.00 54.79 54.93 1br8 n ASP 200 Cb 0.56 -1.57 -0.12 0.00 -0.72 0.00 0.00 41.12 39.27 1br8 n ASP 200 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1br8 n VAL 201 N -0.59 1.55 -3.24 5.18 0.31 -1.26 -4.83 118.33 115.45 1br8 n VAL 201 Ca 0.01 -0.46 -0.41 0.00 -0.01 0.00 0.00 64.34 63.47 1br8 n VAL 201 Cb 0.14 -1.69 -0.08 0.00 -0.91 0.00 0.00 33.84 31.30 1br8 n VAL 201 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1br8 s ILE 202 N -2.50 5.02 1.15 2.52 1.01 -1.26 -4.52 121.20 122.62 1br8 s ILE 202 Ca -0.34 0.38 -0.15 0.00 0.00 0.00 0.00 60.65 60.54 1br8 s ILE 202 Cb 0.10 -3.95 0.21 0.00 0.01 0.00 0.00 42.46 38.83 1br8 s ILE 202 CO 0.59 -0.19 0.55 -2.65 0.00 0.00 0.00 174.94 173.24 1br8 n PRO 203 N 5.72 -2.09 0.11 2.79 -0.02 -1.26 -4.91 135.00 135.34 1br8 n PRO 203 Ca -0.05 -0.59 -0.15 0.00 -2.02 0.00 0.00 63.50 60.69 1br8 n PRO 203 Cb 0.49 -1.95 -0.08 0.00 -0.02 0.00 0.00 33.50 31.94 1br8 n PRO 203 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1br8 h SER 204 N -2.41 -1.42 -0.59 2.55 4.64 -1.96 -3.15 113.55 111.19 1br8 h SER 204 Ca -0.58 0.16 -0.11 0.00 -0.47 0.00 0.00 61.79 60.79 1br8 h SER 204 Cb 1.35 0.53 -0.06 0.00 -0.31 0.00 0.00 62.40 63.90 1br8 h SER 204 CO 0.44 -0.52 0.13 -0.62 -0.87 0.00 0.00 176.83 175.39 1br8 n GLU 205 N -5.48 3.90 0.39 4.77 1.02 -1.26 -4.60 120.64 119.39 1br8 n GLU 205 Ca -0.08 -2.74 -0.16 0.00 -0.02 0.00 0.00 57.16 54.16 1br8 n GLU 205 Cb 0.40 -2.15 -0.08 0.00 -0.02 0.00 0.00 31.44 29.60 1br8 n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1br8 h ALA 206 N 3.16 -1.03 -2.70 0.62 0.00 -1.79 -3.39 119.26 114.13 1br8 h ALA 206 Ca 0.13 -0.23 -0.55 0.00 0.00 0.00 0.00 54.91 54.26 1br8 h ALA 206 Cb 2.00 0.40 -0.04 0.00 0.00 0.00 0.00 17.79 20.15 1br8 h ALA 206 CO 0.56 -0.96 0.10 0.42 0.00 0.00 0.00 179.25 179.37 1br8 s ILE 207 N -4.95 4.69 0.29 0.00 1.01 -1.26 0.11 121.20 121.07 1br8 s ILE 207 Ca -0.15 1.50 0.04 0.00 0.00 0.00 0.00 60.65 62.04 1br8 s ILE 207 Cb 0.02 -4.05 -0.01 0.00 0.01 0.00 0.00 42.46 38.42 1br8 s ILE 207 CO 0.46 0.44 0.30 -0.46 0.00 0.00 0.00 174.94 175.68 1br8 n ASN 208 N 2.34 -0.79 0.22 3.58 0.23 -1.26 -4.76 115.26 114.82 1br8 n ASN 208 Ca -0.05 -2.79 0.11 0.00 -0.53 0.00 0.00 54.58 51.32 1br8 n ASN 208 Cb 0.50 1.67 0.61 0.00 -2.08 0.00 0.00 39.78 40.49 1br8 n ASN 208 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1br8 h GLU 209 N 0.00 0.00 -0.01 -3.83 5.08 -1.88 0.13 114.58 114.07 1br8 h GLU 209 Ca -0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1br8 h GLU 209 Cb 1.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1br8 h GLU 209 CO 0.30 0.00 -0.59 1.28 -1.00 0.00 0.00 179.01 179.00 1br8 n LEU 210 N -2.39 1.14 -4.67 1.33 4.77 -1.26 -4.28 117.00 111.63 1br8 n LEU 210 Ca -0.01 -0.39 -0.42 0.00 -0.03 0.00 0.00 56.01 55.15 1br8 n LEU 210 Cb 0.22 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 1br8 n LEU 210 CO 0.10 0.24 1.36 -0.89 -1.33 0.00 0.00 177.39 176.87 1br8 s THR 211 N -2.77 3.38 -0.14 -5.08 2.01 0.44 -4.63 115.64 108.85 1br8 s THR 211 Ca 0.15 0.61 -0.09 0.00 0.31 0.00 0.00 61.69 62.67 1br8 s THR 211 Cb 0.18 -3.39 -0.05 0.00 0.01 0.00 0.00 72.50 69.24 1br8 s THR 211 CO 0.68 -0.03 -0.04 0.58 -0.69 0.00 0.00 174.62 175.11 1br8 h VAL 212 N 5.30 0.18 -4.46 3.82 2.07 -1.49 -3.44 116.25 118.23 1br8 h VAL 212 Ca -0.41 -1.19 -0.20 0.00 0.82 0.00 0.00 66.70 65.72 1br8 h VAL 212 Cb 1.19 0.40 -0.15 0.00 -1.52 0.00 0.00 31.29 31.21 1br8 h VAL 212 CO 0.94 0.06 -0.63 -0.22 0.02 0.00 0.00 177.57 177.74 1br8 s LEU 213 N -8.27 1.58 -0.34 2.57 2.96 -1.25 -1.38 118.68 114.53 1br8 s LEU 213 Ca -0.13 -1.26 0.03 0.00 -0.22 0.00 0.00 54.13 52.56 1br8 s LEU 213 Cb 0.02 0.34 0.16 0.00 0.50 0.00 0.00 46.19 47.20 1br8 s LEU 213 CO 0.22 -0.76 0.39 -0.69 -1.32 0.00 0.00 176.35 174.19 1br8 s VAL 214 N -4.08 -0.47 0.23 1.68 1.01 -1.21 0.81 120.40 118.36 1br8 s VAL 214 Ca 0.28 -0.67 -0.30 0.00 0.00 0.00 0.00 61.98 61.30 1br8 s VAL 214 Cb 0.07 -0.73 -0.09 0.00 0.00 0.00 0.00 36.38 35.64 1br8 s VAL 214 CO 0.05 -0.45 1.14 -0.76 0.00 0.00 0.00 175.10 175.08 1br8 s LEU 215 N 1.86 4.50 0.02 3.92 1.02 0.35 -3.28 118.68 127.07 1br8 s LEU 215 Ca 0.14 2.23 0.00 0.00 0.02 0.00 0.00 54.13 56.53 1br8 s LEU 215 Cb -0.13 -3.62 -0.02 0.00 0.02 0.00 0.00 46.19 42.44 1br8 s LEU 215 CO -0.14 -0.24 -0.03 -0.69 0.02 0.00 0.00 176.35 175.26 1br8 s VAL 216 N -0.61 0.18 0.03 -1.59 1.01 -0.72 -0.60 120.40 118.09 1br8 s VAL 216 Ca 0.48 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.72 1br8 s VAL 216 Cb -0.32 -0.28 -0.02 0.00 0.00 0.00 0.00 36.38 35.76 1br8 s VAL 216 CO 0.39 -0.37 -0.08 0.21 0.00 0.00 0.00 175.10 175.24 1br8 s ASN 217 N -1.19 0.93 0.02 3.32 2.47 0.22 -1.74 114.94 118.97 1br8 s ASN 217 Ca -0.12 -0.39 0.01 0.00 0.42 0.00 0.00 52.86 52.78 1br8 s ASN 217 Cb -0.08 -0.02 -0.01 0.00 -1.45 0.00 0.00 41.25 39.68 1br8 s ASN 217 CO -0.01 -0.08 -0.05 0.42 -3.72 0.00 0.00 177.10 173.67 1br8 s THR 218 N -0.89 0.30 -0.01 -5.21 -4.23 -1.14 -0.56 115.64 103.89 1br8 s THR 218 Ca -0.04 -0.66 -0.02 0.00 -1.18 0.00 0.00 61.69 59.80 1br8 s THR 218 Cb -0.07 -0.35 0.00 0.00 1.34 0.00 0.00 72.50 73.42 1br8 s THR 218 CO 0.00 -0.24 0.04 -0.63 -0.54 0.00 0.00 174.62 173.26 1br8 s ILE 219 N -0.88 0.01 -0.02 2.99 1.01 -0.46 -2.13 121.20 121.70 1br8 s ILE 219 Ca -0.07 -0.05 0.01 0.00 0.00 0.00 0.00 60.65 60.54 1br8 s ILE 219 Cb -0.07 -0.08 0.02 0.00 0.01 0.00 0.00 42.46 42.34 1br8 s ILE 219 CO -0.00 -0.03 -0.01 -0.47 0.00 0.00 0.00 174.94 174.43 1br8 s TYR 220 N -0.06 0.34 0.03 3.97 5.04 -0.65 -1.51 117.35 124.51 1br8 s TYR 220 Ca -0.01 -0.03 0.03 0.00 -2.44 0.00 0.00 57.07 54.62 1br8 s TYR 220 Cb -0.01 -0.36 -0.02 0.00 0.35 0.00 0.00 41.96 41.93 1br8 s TYR 220 CO 0.00 -0.09 -0.09 0.12 -1.34 0.00 0.00 175.55 174.15 1br8 s PHE 221 N 0.65 0.79 -0.21 4.97 5.36 0.55 -1.60 117.98 128.48 1br8 s PHE 221 Ca -0.07 -0.33 -0.08 0.00 -0.96 0.00 0.00 56.93 55.49 1br8 s PHE 221 Cb -0.10 -0.48 0.09 0.00 -0.34 0.00 0.00 43.02 42.20 1br8 s PHE 221 CO -0.01 -0.02 0.46 0.21 -1.46 0.00 0.00 175.22 174.39 1br8 s LYS 222 N -1.01 0.38 0.00 10.12 2.20 -0.22 -1.77 119.74 129.44 1br8 s LYS 222 Ca -0.03 1.08 -0.01 0.00 -0.36 0.00 0.00 55.97 56.65 1br8 s LYS 222 Cb -0.07 0.37 -0.01 0.00 -1.51 0.00 0.00 37.83 36.62 1br8 s LYS 222 CO 0.00 -0.23 0.01 0.20 -0.36 0.00 0.00 175.35 174.97 1br8 s GLY 223 N 2.51 0.08 -0.05 5.54 0.00 0.62 -0.82 107.32 115.19 1br8 s GLY 223 Ca -0.03 -0.18 -0.17 0.00 0.00 0.00 0.00 44.72 44.34 1br8 s GLY 223 CO -0.14 -0.21 0.46 1.08 0.00 0.00 0.00 173.10 174.28 1br8 s LEU 224 N -0.58 4.39 0.13 0.66 1.43 -1.26 0.63 118.68 124.08 1br8 s LEU 224 Ca -0.06 0.92 -0.32 0.00 -1.03 0.00 0.00 54.13 53.64 1br8 s LEU 224 Cb -0.04 -2.67 -0.11 0.00 0.03 0.00 0.00 46.19 43.40 1br8 s LEU 224 CO -0.00 0.17 1.82 0.79 0.23 0.00 0.00 176.35 179.35 1br8 n TRP 225 N 2.68 2.62 0.30 0.29 5.03 -0.60 -0.36 117.44 127.40 1br8 n TRP 225 Ca -0.10 -0.10 0.17 0.00 3.03 0.00 0.00 57.50 60.49 1br8 n TRP 225 Cb 0.52 -2.71 0.86 0.00 -1.03 0.00 0.00 31.31 28.94 1br8 n TRP 225 CO 0.00 0.00 0.00 -0.22 -0.03 0.00 0.00 177.69 177.44 1br8 h LYS 226 N 8.24 0.00 -2.17 -0.99 3.64 -1.47 -3.24 116.57 120.58 1br8 h LYS 226 Ca -0.46 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 58.55 1br8 h LYS 226 Cb 1.22 0.00 -0.34 0.00 -0.41 0.00 0.00 32.23 32.71 1br8 h LYS 226 CO 0.95 0.00 -0.68 -1.12 -2.27 0.00 0.00 179.45 176.33 1br8 s SER 227 N -4.69 1.78 0.63 4.20 0.01 -1.26 -4.89 113.70 109.47 1br8 s SER 227 Ca -0.04 -1.12 -0.14 0.00 1.31 0.00 0.00 55.95 55.96 1br8 s SER 227 Cb 0.10 0.39 -0.02 0.00 0.21 0.00 0.00 66.02 66.71 1br8 s SER 227 CO 0.34 -0.35 1.06 -0.54 0.41 0.00 0.00 173.24 174.16 1br8 s LYS 228 N 2.01 3.16 0.71 12.44 1.02 -1.22 -5.07 119.74 132.79 1br8 s LYS 228 Ca 0.12 1.17 -0.08 0.00 0.02 0.00 0.00 55.97 57.20 1br8 s LYS 228 Cb -0.15 -2.01 0.05 0.00 -0.52 0.00 0.00 37.83 35.20 1br8 s LYS 228 CO -0.23 -0.93 1.04 -0.06 -0.92 0.00 0.00 175.35 174.25 1br8 s PHE 229 N -2.58 3.02 -0.24 3.18 0.40 -0.53 -5.03 117.98 116.19 1br8 s PHE 229 Ca 0.63 0.60 -0.05 0.00 -0.60 0.00 0.00 56.93 57.50 1br8 s PHE 229 Cb -0.16 -3.18 -0.01 0.00 0.51 0.00 0.00 43.02 40.19 1br8 s PHE 229 CO 0.41 -1.37 0.01 -1.12 0.70 0.00 0.00 175.22 173.85 1br8 s SER 230 N -4.48 4.67 0.39 1.36 0.01 -1.26 -4.74 113.70 109.64 1br8 s SER 230 Ca 0.59 -0.44 0.14 0.00 1.31 0.00 0.00 55.95 57.55 1br8 s SER 230 Cb -0.11 -1.81 0.99 0.00 0.21 0.00 0.00 66.02 65.30 1br8 s SER 230 CO 0.46 -0.07 1.85 -0.65 0.41 0.00 0.00 173.24 175.25 1br8 h PRO 231 N 8.16 0.49 -0.05 12.44 0.11 -1.94 0.62 132.00 151.83 1br8 h PRO 231 Ca -0.38 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.73 1br8 h PRO 231 Cb 1.15 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 1br8 h PRO 231 CO 0.60 0.33 -0.12 1.05 -0.21 0.00 0.00 178.00 179.65 1br8 h GLU 232 N 0.51 -0.17 0.00 1.05 4.11 -1.98 -1.73 114.58 116.37 1br8 h GLU 232 Ca 0.48 0.01 -0.03 0.00 0.07 0.00 0.00 59.36 59.88 1br8 h GLU 232 Cb 1.04 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.32 1br8 h GLU 232 CO -0.21 -0.11 -0.16 -0.91 0.07 0.00 0.00 179.01 177.69 1br8 h ASN 233 N -0.17 0.00 -3.93 3.06 2.35 -1.24 -3.44 115.58 112.21 1br8 h ASN 233 Ca 0.06 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.25 1br8 h ASN 233 Cb 0.25 0.00 0.16 0.00 0.05 0.00 0.00 38.32 38.78 1br8 h ASN 233 CO -0.15 0.16 0.44 0.41 -1.65 0.00 0.00 177.43 176.64 1br8 n THR 234 N -3.89 4.32 -3.71 2.81 -1.04 -0.62 -4.56 114.28 107.58 1br8 n THR 234 Ca -0.02 -0.50 -0.13 0.00 -2.04 0.00 0.00 64.05 61.36 1br8 n THR 234 Cb 0.26 -1.45 -0.09 0.00 -1.82 0.00 0.00 70.33 67.22 1br8 n THR 234 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1br8 s ARG 235 N -3.07 0.55 0.16 -2.82 3.00 1.00 -4.99 118.95 112.78 1br8 s ARG 235 Ca 0.78 0.66 -0.30 0.00 0.00 0.00 0.00 55.73 56.87 1br8 s ARG 235 Cb -0.40 0.26 -0.08 0.00 0.00 0.00 0.00 34.95 34.74 1br8 s ARG 235 CO 0.44 -0.07 1.17 0.15 0.00 0.00 0.00 175.30 177.00 1br8 s LYS 236 N 0.27 4.51 0.00 3.54 1.02 -1.26 0.15 119.74 127.97 1br8 s LYS 236 Ca -0.00 1.82 0.00 0.00 0.02 0.00 0.00 55.97 57.81 1br8 s LYS 236 Cb -0.03 -3.27 0.00 0.00 -0.52 0.00 0.00 37.83 34.01 1br8 s LYS 236 CO 0.00 -0.08 0.00 0.39 -0.92 0.00 0.00 175.35 174.74 1br8 n GLU 237 N 2.72 3.38 -3.70 1.68 1.02 0.41 -4.84 120.64 121.31 1br8 n GLU 237 Ca 0.05 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.91 1br8 n GLU 237 Cb 0.45 0.00 -0.16 0.00 -0.02 0.00 0.00 31.44 31.71 1br8 n GLU 237 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1br8 s LEU 238 N 0.00 1.05 -0.29 -4.62 2.96 -1.26 -3.09 118.68 113.43 1br8 s LEU 238 Ca 0.00 -0.85 -0.17 0.00 -0.22 0.00 0.00 54.13 52.89 1br8 s LEU 238 Cb 0.00 -0.53 -0.02 0.00 0.50 0.00 0.00 46.19 46.14 1br8 s LEU 238 CO 0.00 -0.33 0.46 0.12 -1.32 0.00 0.00 176.35 175.28 1br8 s PHE 239 N 1.91 3.23 -0.18 5.38 5.36 -0.32 -4.92 117.98 128.44 1br8 s PHE 239 Ca 0.01 0.39 -0.22 0.00 -0.96 0.00 0.00 56.93 56.14 1br8 s PHE 239 Cb -0.17 -2.73 -0.02 0.00 -0.34 0.00 0.00 43.02 39.76 1br8 s PHE 239 CO -0.11 -0.35 0.69 -0.47 -1.46 0.00 0.00 175.22 173.53 1br8 s TYR 240 N 2.24 3.41 0.40 10.12 5.04 -1.26 -1.52 117.35 135.77 1br8 s TYR 240 Ca 0.18 1.05 -0.07 0.00 -2.44 0.00 0.00 57.07 55.79 1br8 s TYR 240 Cb -0.16 -2.86 -0.05 0.00 0.35 0.00 0.00 41.96 39.25 1br8 s TYR 240 CO 0.11 -0.17 0.71 0.15 -1.34 0.00 0.00 175.55 175.01 1br8 s LYS 241 N 1.87 3.64 0.47 4.97 1.02 -1.24 -4.46 119.74 126.01 1br8 s LYS 241 Ca 0.32 0.21 0.15 0.00 0.02 0.00 0.00 55.97 56.66 1br8 s LYS 241 Cb -0.16 -2.47 0.79 0.00 -0.52 0.00 0.00 37.83 35.47 1br8 s LYS 241 CO 0.12 -0.02 1.37 0.00 -0.92 0.00 0.00 175.35 175.89 1br8 h ALA 242 N 0.98 1.39 -2.12 5.17 0.00 -1.91 -3.38 119.26 119.38 1br8 h ALA 242 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1br8 h ALA 242 Cb 1.20 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 18.77 1br8 h ALA 242 CO 0.63 -0.39 -0.07 -0.51 0.00 0.00 0.00 179.25 178.92 1br8 s ASP 243 N -3.53 -0.88 0.78 0.00 1.01 -1.26 -4.82 116.67 107.96 1br8 s ASP 243 Ca -0.02 1.41 0.00 0.00 0.71 0.00 0.00 52.55 54.65 1br8 s ASP 243 Cb 0.04 1.43 0.00 0.00 1.01 0.00 0.00 42.92 45.40 1br8 s ASP 243 CO 0.13 -0.23 0.00 0.61 0.21 0.00 0.00 175.17 175.89 1br8 n GLY 244 N 4.52 0.61 3.97 0.21 0.00 -1.26 -4.96 105.19 108.28 1br8 n GLY 244 Ca -0.19 -0.83 -0.21 0.00 0.00 0.00 0.00 46.02 44.80 1br8 n GLY 244 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1br8 s GLU 245 N 0.00 2.45 0.00 1.61 -1.05 -1.26 -4.72 118.70 115.73 1br8 s GLU 245 Ca 0.00 -1.61 0.00 0.00 -0.15 0.00 0.00 54.97 53.21 1br8 s GLU 245 Cb 0.00 -2.51 0.00 0.00 -0.44 0.00 0.00 34.13 31.18 1br8 s GLU 245 CO 0.00 -0.57 0.00 0.43 0.95 0.00 0.00 175.26 176.07 1br8 n SER 246 N -1.94 -0.17 -3.40 0.83 7.64 -1.25 -3.66 113.62 111.67 1br8 n SER 246 Ca 0.08 -0.16 0.03 0.00 1.01 0.00 0.00 58.87 59.84 1br8 n SER 246 Cb 0.62 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.77 1br8 n SER 246 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1br8 s SER 248 N 1.59 6.51 -0.04 0.00 0.15 -1.26 -1.18 113.70 119.47 1br8 s SER 248 Ca -0.03 2.90 0.00 0.00 0.70 0.00 0.00 55.95 59.52 1br8 s SER 248 Cb -0.01 -2.66 0.02 0.00 -1.71 0.00 0.00 66.02 61.66 1br8 s SER 248 CO -0.13 -0.74 -0.02 0.00 1.20 0.00 0.00 173.24 173.55 1br8 s ALA 249 N -1.08 0.49 -0.66 5.45 0.00 -1.18 -4.46 121.76 120.33 1br8 s ALA 249 Ca 0.52 0.05 -0.27 0.00 0.00 0.00 0.00 51.96 52.25 1br8 s ALA 249 Cb -0.44 -0.41 0.02 0.00 0.00 0.00 0.00 23.12 22.29 1br8 s ALA 249 CO 0.58 -0.09 1.38 -1.12 0.00 0.00 0.00 175.76 176.51 1br8 s SER 250 N 1.09 6.07 0.03 0.00 0.01 -1.26 0.16 113.70 119.79 1br8 s SER 250 Ca -0.09 -0.10 -0.24 0.00 1.31 0.00 0.00 55.95 56.83 1br8 s SER 250 Cb -0.14 -2.55 -0.05 0.00 0.21 0.00 0.00 66.02 63.49 1br8 s SER 250 CO -0.01 -1.84 0.74 -0.04 0.41 0.00 0.00 173.24 172.50 1br8 s MET 251 N 5.76 4.47 0.54 12.44 -1.94 0.12 -0.42 119.30 140.27 1br8 s MET 251 Ca 0.44 1.01 0.02 0.00 -1.71 0.00 0.00 55.69 55.45 1br8 s MET 251 Cb -0.09 -3.37 0.03 0.00 2.01 0.00 0.00 34.83 33.41 1br8 s MET 251 CO 0.19 0.28 0.76 -1.64 -0.01 0.00 0.00 175.02 174.60 1br8 s MET 252 N -0.01 2.55 -0.25 2.03 -1.94 -0.68 -0.00 119.30 121.00 1br8 s MET 252 Ca 0.37 -0.83 -0.23 0.00 -1.71 0.00 0.00 55.69 53.30 1br8 s MET 252 Cb -0.20 -2.51 0.07 0.00 2.01 0.00 0.00 34.83 34.20 1br8 s MET 252 CO 0.22 -0.69 0.67 -0.47 -0.01 0.00 0.00 175.02 174.74 1br8 s TYR 253 N -2.73 -0.76 0.23 -0.03 5.04 -1.26 -3.44 117.35 114.39 1br8 s TYR 253 Ca 0.57 1.83 -0.23 0.00 -2.44 0.00 0.00 57.07 56.80 1br8 s TYR 253 Cb -0.10 0.28 0.04 0.00 0.35 0.00 0.00 41.96 42.54 1br8 s TYR 253 CO 0.38 -0.37 0.84 1.14 -1.34 0.00 0.00 175.55 176.20 1br8 s GLN 254 N 0.48 1.53 -0.01 4.97 -2.07 -0.92 -4.13 119.66 119.51 1br8 s GLN 254 Ca -0.01 -0.86 -0.02 0.00 -1.82 0.00 0.00 55.36 52.64 1br8 s GLN 254 Cb -0.05 0.51 -0.00 0.00 -1.09 0.00 0.00 33.01 32.38 1br8 s GLN 254 CO -0.01 -0.70 0.05 -2.00 -1.32 0.00 0.00 175.29 171.31 1br8 s GLU 255 N -3.48 0.18 0.00 9.60 2.12 -1.26 -0.89 118.70 124.96 1br8 s GLU 255 Ca 0.12 -0.12 0.00 0.00 0.36 0.00 0.00 54.97 55.33 1br8 s GLU 255 Cb -0.04 0.07 0.00 0.00 0.26 0.00 0.00 34.13 34.42 1br8 s GLU 255 CO 0.05 -0.03 0.00 0.41 -0.54 0.00 0.00 175.26 175.15 1br8 n GLY 256 N 2.54 -1.81 3.67 -1.50 0.00 -0.52 -4.97 105.19 102.61 1br8 n GLY 256 Ca -0.16 -1.13 -0.41 0.00 0.00 0.00 0.00 46.02 44.32 1br8 n GLY 256 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1br8 s LYS 257 N -1.64 4.29 0.05 1.61 2.20 -1.22 0.38 119.74 125.42 1br8 s LYS 257 Ca 0.00 0.86 -0.03 0.00 -0.36 0.00 0.00 55.97 56.44 1br8 s LYS 257 Cb 0.00 -3.55 -0.03 0.00 -1.51 0.00 0.00 37.83 32.74 1br8 s LYS 257 CO 0.00 -0.23 0.02 -0.06 -0.36 0.00 0.00 175.35 174.72 1br8 s PHE 258 N 1.83 0.40 -0.26 4.03 0.40 0.51 -4.86 117.98 120.03 1br8 s PHE 258 Ca 0.35 -0.89 -0.29 0.00 -0.60 0.00 0.00 56.93 55.50 1br8 s PHE 258 Cb -0.16 -0.29 0.01 0.00 0.51 0.00 0.00 43.02 43.08 1br8 s PHE 258 CO 0.13 -0.40 1.11 1.03 0.70 0.00 0.00 175.22 177.79 1br8 s ARG 259 N -3.61 4.15 0.26 0.44 0.52 -1.26 -2.11 118.95 117.34 1br8 s ARG 259 Ca 0.04 1.28 -0.04 0.00 -0.52 0.00 0.00 55.73 56.49 1br8 s ARG 259 Cb 0.05 -3.72 -0.02 0.00 0.52 0.00 0.00 34.95 31.79 1br8 s ARG 259 CO -0.09 -0.79 0.32 -0.47 0.02 0.00 0.00 175.30 174.29 1br8 s TYR 260 N 3.52 0.94 0.00 -0.53 5.04 -0.73 -1.35 117.35 124.24 1br8 s TYR 260 Ca 0.47 -1.18 0.00 0.00 -2.44 0.00 0.00 57.07 53.92 1br8 s TYR 260 Cb -0.15 -0.24 0.00 0.00 0.35 0.00 0.00 41.96 41.92 1br8 s TYR 260 CO 0.12 -0.87 0.00 -2.13 -1.34 0.00 0.00 175.55 171.33 1br8 n ARG 261 N -0.40 0.00 -2.80 4.97 3.00 -0.63 -0.93 116.66 119.87 1br8 n ARG 261 Ca 0.01 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.43 1br8 n ARG 261 Cb 0.63 0.00 -0.04 0.00 0.00 0.00 0.00 32.46 33.06 1br8 n ARG 261 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 1br8 s ARG 262 N 0.00 3.29 0.76 -0.14 3.52 -1.26 -1.40 118.95 123.73 1br8 s ARG 262 Ca 0.00 -0.33 -0.13 0.00 -0.13 0.00 0.00 55.73 55.14 1br8 s ARG 262 Cb 0.00 -4.09 0.18 0.00 -1.56 0.00 0.00 34.95 29.48 1br8 s ARG 262 CO 0.00 -1.61 0.88 1.33 -0.81 0.00 0.00 175.30 175.09 1br8 n VAL 263 N 6.19 0.00 -1.72 7.11 0.24 1.17 -4.81 118.33 126.51 1br8 n VAL 263 Ca 0.01 -0.55 -0.43 0.00 -2.04 0.00 0.00 64.34 61.33 1br8 n VAL 263 Cb 0.47 -1.46 -0.01 0.00 -1.47 0.00 0.00 33.84 31.37 1br8 n VAL 263 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1br8 n ALA 264 N -3.89 1.81 -0.95 2.33 0.00 -1.26 -2.18 120.51 116.37 1br8 n ALA 264 Ca -0.15 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1br8 n ALA 264 Cb 0.41 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.51 1br8 n ALA 264 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1br8 n GLU 265 N 1.42 0.00 -0.90 0.00 1.02 -1.26 -3.58 120.64 117.34 1br8 n GLU 265 Ca 0.07 0.29 0.00 0.00 -0.02 0.00 0.00 57.16 57.50 1br8 n GLU 265 Cb 0.35 -3.42 0.00 0.00 -0.02 0.00 0.00 31.44 28.36 1br8 n GLU 265 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1br8 n GLY 266 N -2.95 0.63 3.69 0.62 0.00 -0.92 -4.40 105.19 101.86 1br8 n GLY 266 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1br8 n GLY 266 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1br8 s THR 267 N -2.34 3.23 0.11 2.61 2.01 -0.95 -4.04 115.64 116.27 1br8 s THR 267 Ca 0.00 0.68 -0.12 0.00 0.31 0.00 0.00 61.69 62.56 1br8 s THR 267 Cb 0.00 -3.44 -0.06 0.00 0.01 0.00 0.00 72.50 69.01 1br8 s THR 267 CO 0.00 0.00 0.47 -1.10 -0.69 0.00 0.00 174.62 173.30 1br8 s GLN 268 N 2.47 3.85 -0.02 4.92 -0.21 -0.53 0.37 119.66 130.50 1br8 s GLN 268 Ca 0.70 0.31 0.00 0.00 0.02 0.00 0.00 55.36 56.40 1br8 s GLN 268 Cb -0.37 -2.96 0.03 0.00 1.00 0.00 0.00 33.01 30.70 1br8 s GLN 268 CO 0.30 0.52 0.01 0.08 -2.12 0.00 0.00 175.29 174.08 1br8 s VAL 269 N -1.43 0.09 0.03 1.09 1.01 -0.49 -1.86 120.40 118.85 1br8 s VAL 269 Ca 0.35 0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.47 1br8 s VAL 269 Cb -0.14 -0.19 -0.02 0.00 0.00 0.00 0.00 36.38 36.02 1br8 s VAL 269 CO 0.19 0.12 -0.07 -0.22 0.00 0.00 0.00 175.10 175.11 1br8 s LEU 270 N 0.95 2.23 -0.14 3.92 2.96 -1.07 -1.61 118.68 125.91 1br8 s LEU 270 Ca -0.09 -0.50 -0.00 0.00 -0.22 0.00 0.00 54.13 53.32 1br8 s LEU 270 Cb -0.12 -0.13 0.03 0.00 0.50 0.00 0.00 46.19 46.47 1br8 s LEU 270 CO -0.02 -0.20 -0.09 -0.70 -1.32 0.00 0.00 176.35 174.02 1br8 s GLU 271 N -1.44 1.76 -0.42 1.98 2.12 -0.46 -2.06 118.70 120.18 1br8 s GLU 271 Ca -0.10 -0.46 -0.12 0.00 0.36 0.00 0.00 54.97 54.65 1br8 s GLU 271 Cb -0.09 -1.92 0.06 0.00 0.26 0.00 0.00 34.13 32.44 1br8 s GLU 271 CO 0.00 -0.32 0.29 -0.51 -0.54 0.00 0.00 175.26 174.18 1br8 s LEU 272 N 1.60 5.17 0.01 2.70 1.43 -0.54 -4.17 118.68 124.88 1br8 s LEU 272 Ca 0.03 -1.27 -0.22 0.00 -1.03 0.00 0.00 54.13 51.64 1br8 s LEU 272 Cb -0.14 -2.06 -0.05 0.00 0.03 0.00 0.00 46.19 43.96 1br8 s LEU 272 CO -0.09 -0.52 0.64 -2.16 0.23 0.00 0.00 176.35 174.45 1br8 s PRO 273 N 1.54 4.36 0.70 1.29 0.04 -1.26 -0.06 135.00 141.61 1br8 s PRO 273 Ca 0.03 0.82 -0.10 0.00 0.04 0.00 0.00 61.00 61.79 1br8 s PRO 273 Cb -0.22 -3.35 0.02 0.00 0.04 0.00 0.00 34.50 31.00 1br8 s PRO 273 CO 0.05 0.35 1.07 -0.06 0.04 0.00 0.00 177.00 178.45 1br8 s PHE 274 N -0.17 3.25 0.21 0.56 0.08 -0.44 -1.49 117.98 119.98 1br8 s PHE 274 Ca 0.33 0.91 -0.32 0.00 0.12 0.00 0.00 56.93 57.97 1br8 s PHE 274 Cb -0.19 -3.07 -0.14 0.00 -0.57 0.00 0.00 43.02 39.05 1br8 s PHE 274 CO 0.19 -1.20 1.37 1.63 -0.10 0.00 0.00 175.22 177.11 1br8 n LYS 275 N -2.96 1.84 0.00 0.44 5.02 0.51 -0.56 118.16 122.45 1br8 n LYS 275 Ca 0.07 0.66 0.00 0.00 -2.02 0.00 0.00 58.31 57.01 1br8 n LYS 275 Cb 0.58 -2.29 0.00 0.00 -0.02 0.00 0.00 35.03 33.30 1br8 n LYS 275 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1br8 n GLY 276 N 2.26 2.99 3.93 0.72 0.00 -1.26 -4.28 105.19 109.56 1br8 n GLY 276 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1br8 n GLY 276 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1br8 n ASP 277 N 0.00 -0.34 0.11 1.61 9.92 0.28 -4.72 116.55 123.41 1br8 n ASP 277 Ca 0.00 0.00 -0.02 0.00 -0.53 0.00 0.00 54.79 54.24 1br8 n ASP 277 Cb 0.00 -2.52 0.06 0.00 -0.64 0.00 0.00 41.12 38.01 1br8 n ASP 277 CO 0.00 0.00 0.00 -2.24 0.13 0.00 0.00 177.20 175.09 1br8 h ASP 278 N 0.00 0.00 -3.66 -2.24 2.03 -1.81 -3.44 116.42 107.30 1br8 h ASP 278 Ca 0.00 0.00 -0.44 0.00 -0.73 0.00 0.00 57.03 55.86 1br8 h ASP 278 Cb 0.06 0.00 -0.32 0.00 -0.83 0.00 0.00 39.33 38.24 1br8 h ASP 278 CO 0.00 0.73 -0.79 -0.63 -1.03 0.00 0.00 179.24 177.53 1br8 s ILE 279 N -3.19 0.77 0.02 4.15 1.01 -1.26 -1.73 121.20 120.97 1br8 s ILE 279 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.34 1br8 s ILE 279 Cb 0.11 -0.71 -0.02 0.00 0.01 0.00 0.00 42.46 41.85 1br8 s ILE 279 CO 0.78 0.26 -0.03 0.42 0.00 0.00 0.00 174.94 176.36 1br8 s THR 280 N 0.45 0.16 0.36 2.92 -4.23 -1.09 -1.33 115.64 112.88 1br8 s THR 280 Ca -0.07 -0.72 -0.17 0.00 -1.18 0.00 0.00 61.69 59.55 1br8 s THR 280 Cb -0.11 -0.26 -0.10 0.00 1.34 0.00 0.00 72.50 73.37 1br8 s THR 280 CO 0.01 -0.36 0.81 -0.32 -0.54 0.00 0.00 174.62 174.23 1br8 s MET 281 N -1.12 4.08 -0.24 3.99 1.75 0.92 -2.36 119.30 126.32 1br8 s MET 281 Ca -0.11 0.83 -0.03 0.00 -1.25 0.00 0.00 55.69 55.13 1br8 s MET 281 Cb -0.08 -2.34 0.08 0.00 2.84 0.00 0.00 34.83 35.33 1br8 s MET 281 CO -0.01 0.09 0.07 0.08 -0.65 0.00 0.00 175.02 174.60 1br8 s VAL 282 N -2.06 0.44 0.31 10.11 1.01 0.19 -1.46 120.40 128.95 1br8 s VAL 282 Ca 0.57 -0.76 -0.14 0.00 0.00 0.00 0.00 61.98 61.65 1br8 s VAL 282 Cb -0.10 -1.13 -0.08 0.00 0.00 0.00 0.00 36.38 35.07 1br8 s VAL 282 CO 0.16 -0.43 0.70 -0.76 0.00 0.00 0.00 175.10 174.78 1br8 s LEU 283 N 1.87 4.06 -0.06 3.92 1.43 -0.87 -1.46 118.68 127.57 1br8 s LEU 283 Ca 0.04 1.20 -0.02 0.00 -1.03 0.00 0.00 54.13 54.31 1br8 s LEU 283 Cb -0.17 -4.00 0.04 0.00 0.03 0.00 0.00 46.19 42.09 1br8 s LEU 283 CO -0.18 -0.20 0.11 -0.63 0.23 0.00 0.00 176.35 175.68 1br8 s ILE 284 N -1.99 -0.15 -0.08 -0.59 1.01 -0.54 -2.61 121.20 116.25 1br8 s ILE 284 Ca 0.53 0.32 -0.02 0.00 0.00 0.00 0.00 60.65 61.48 1br8 s ILE 284 Cb -0.10 -0.21 0.03 0.00 0.01 0.00 0.00 42.46 42.19 1br8 s ILE 284 CO 0.19 0.13 0.02 -1.48 0.00 0.00 0.00 174.94 173.81 1br8 s LEU 285 N 1.85 0.52 0.65 2.97 2.34 -0.78 -0.61 118.68 125.63 1br8 s LEU 285 Ca -0.01 -0.12 -0.16 0.00 0.06 0.00 0.00 54.13 53.91 1br8 s LEU 285 Cb -0.12 -0.38 -0.00 0.00 -0.56 0.00 0.00 46.19 45.12 1br8 s LEU 285 CO -0.05 -0.22 1.14 -2.16 -1.06 0.00 0.00 176.35 174.00 1br8 s PRO 286 N 2.01 2.77 0.31 1.48 0.04 -1.26 -1.46 135.00 138.89 1br8 s PRO 286 Ca 0.05 1.53 -0.27 0.00 0.04 0.00 0.00 61.00 62.35 1br8 s PRO 286 Cb -0.13 -1.93 -0.14 0.00 0.04 0.00 0.00 34.50 32.34 1br8 s PRO 286 CO -0.05 -1.30 0.88 1.17 0.04 0.00 0.00 177.00 177.75 1br8 n LYS 287 N -2.23 1.07 -1.67 4.56 4.81 -1.26 -4.74 118.16 118.70 1br8 n LYS 287 Ca 0.11 0.38 -0.57 0.00 -0.87 0.00 0.00 58.31 57.36 1br8 n LYS 287 Cb 0.51 -1.70 -0.07 0.00 0.02 0.00 0.00 35.03 33.79 1br8 n LYS 287 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1br8 n PRO 288 N 0.69 1.05 -0.56 1.64 -0.02 -1.26 0.96 135.00 137.49 1br8 n PRO 288 Ca 0.11 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1br8 n PRO 288 Cb 0.33 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 1br8 n PRO 288 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1br8 n GLU 289 N 4.33 0.00 -2.89 -0.52 1.02 -1.26 -5.02 120.64 116.30 1br8 n GLU 289 Ca 0.24 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 57.07 1br8 n GLU 289 Cb 0.13 -2.07 -0.04 0.00 -0.02 0.00 0.00 31.44 29.44 1br8 n GLU 289 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1br8 s LYS 290 N -0.00 3.90 0.04 3.49 2.20 0.27 -5.03 119.74 124.61 1br8 s LYS 290 Ca 0.00 0.63 -0.30 0.00 -0.36 0.00 0.00 55.97 55.94 1br8 s LYS 290 Cb 0.00 -2.36 -0.04 0.00 -1.51 0.00 0.00 37.83 33.92 1br8 s LYS 290 CO 0.00 0.00 1.07 -1.12 -0.36 0.00 0.00 175.35 174.94 1br8 s SER 291 N -2.79 7.26 0.26 1.43 0.01 -1.26 -4.75 113.70 113.86 1br8 s SER 291 Ca 0.54 1.83 0.12 0.00 1.31 0.00 0.00 55.95 59.75 1br8 s SER 291 Cb -0.10 -2.58 0.26 0.00 0.21 0.00 0.00 66.02 63.81 1br8 s SER 291 CO 0.25 -0.33 1.54 0.25 0.41 0.00 0.00 173.24 175.37 1br8 h LEU 292 N 6.62 0.00 -0.82 2.44 5.85 -1.96 -3.20 115.31 124.24 1br8 h LEU 292 Ca -0.42 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.37 1br8 h LEU 292 Cb 1.22 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.19 1br8 h LEU 292 CO 0.77 0.63 0.50 0.00 -0.34 0.00 0.00 178.44 180.00 1br8 h ALA 293 N 1.37 1.13 -0.15 1.25 0.00 -1.95 0.34 119.26 121.25 1br8 h ALA 293 Ca -0.01 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1br8 h ALA 293 Cb 1.25 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1br8 h ALA 293 CO 0.08 0.22 0.12 0.87 0.00 0.00 0.00 179.25 180.53 1br8 h LYS 294 N 0.90 0.00 0.08 0.00 1.57 -1.97 0.40 116.57 117.55 1br8 h LYS 294 Ca 0.36 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.87 1br8 h LYS 294 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1br8 h LYS 294 CO -0.18 0.00 -1.38 0.28 -0.57 0.00 0.00 179.45 177.60 1br8 h VAL 295 N 0.00 1.31 0.00 0.50 2.07 -0.57 -3.08 116.25 116.47 1br8 h VAL 295 Ca 0.07 -2.97 -0.16 0.00 0.82 0.00 0.00 66.70 64.46 1br8 h VAL 295 Cb 0.30 2.78 -0.02 0.00 -1.52 0.00 0.00 31.29 32.83 1br8 h VAL 295 CO -0.00 0.83 -0.75 -0.33 0.02 0.00 0.00 177.57 177.34 1br8 h GLU 296 N 0.05 0.00 -0.09 1.57 5.08 0.22 -2.17 114.58 119.24 1br8 h GLU 296 Ca -0.18 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.04 1br8 h GLU 296 Cb 1.96 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.20 1br8 h GLU 296 CO 0.16 0.75 -0.58 0.87 -1.00 0.00 0.00 179.01 179.21 1br8 h LYS 297 N 0.00 0.28 -0.44 2.33 1.57 -0.30 -3.07 116.57 116.94 1br8 h LYS 297 Ca -0.01 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1br8 h LYS 297 Cb 1.44 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.78 1br8 h LYS 297 CO 0.10 0.78 0.00 0.39 -0.57 0.00 0.00 179.45 180.14 1br8 n GLU 298 N -3.90 3.67 -2.51 3.15 1.02 -1.17 -4.97 120.64 115.94 1br8 n GLU 298 Ca -0.02 -2.87 -0.41 0.00 -0.02 0.00 0.00 57.16 53.84 1br8 n GLU 298 Cb 0.60 -1.92 -0.04 0.00 -0.02 0.00 0.00 31.44 30.06 1br8 n GLU 298 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1br8 s LEU 299 N -2.42 4.50 -0.12 -4.62 2.96 -0.82 -4.82 118.68 113.34 1br8 s LEU 299 Ca 0.46 2.13 -0.30 0.00 -0.22 0.00 0.00 54.13 56.19 1br8 s LEU 299 Cb 0.34 -3.61 0.12 0.00 0.50 0.00 0.00 46.19 43.54 1br8 s LEU 299 CO 0.15 -0.20 0.97 -0.89 -1.32 0.00 0.00 176.35 175.05 1br8 s THR 300 N -0.43 0.00 0.31 3.68 2.01 -1.26 -4.89 115.64 115.07 1br8 s THR 300 Ca 0.48 0.00 0.08 0.00 0.31 0.00 0.00 61.69 62.56 1br8 s THR 300 Cb -0.30 -1.00 0.30 0.00 0.01 0.00 0.00 72.50 71.52 1br8 s THR 300 CO 0.36 0.00 1.75 -0.65 -0.69 0.00 0.00 174.62 175.39 1br8 h PRO 301 N 2.44 0.64 0.74 4.92 0.11 -1.94 0.58 132.00 139.50 1br8 h PRO 301 Ca -0.19 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.84 1br8 h PRO 301 Cb 1.18 -0.15 0.01 0.00 0.11 0.00 0.00 31.00 32.15 1br8 h PRO 301 CO 0.31 0.43 -0.36 0.93 -0.21 0.00 0.00 178.00 179.10 1br8 h GLU 302 N 0.66 -0.96 -0.68 1.05 4.39 -1.98 0.03 114.58 117.10 1br8 h GLU 302 Ca 0.61 0.07 0.11 0.00 0.34 0.00 0.00 59.36 60.49 1br8 h GLU 302 Cb 1.07 0.22 -0.08 0.00 -0.10 0.00 0.00 28.75 29.86 1br8 h GLU 302 CO -0.43 -0.62 0.27 0.28 -1.16 0.00 0.00 179.01 177.35 1br8 h VAL 303 N -1.13 0.74 -0.82 3.13 2.07 -1.46 0.04 116.25 118.82 1br8 h VAL 303 Ca -0.10 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 1br8 h VAL 303 Cb 0.78 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 1br8 h VAL 303 CO 0.17 0.08 0.47 0.25 0.02 0.00 0.00 177.57 178.56 1br8 h LEU 304 N 0.45 1.01 -1.02 2.57 5.85 0.28 -1.25 115.31 123.21 1br8 h LEU 304 Ca 0.35 -0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.89 1br8 h LEU 304 Cb 0.47 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1br8 h LEU 304 CO -0.34 0.80 -0.49 -0.61 -0.34 0.00 0.00 178.44 177.47 1br8 h GLN 305 N 1.13 0.00 0.83 1.25 5.75 -0.07 -2.31 115.11 121.69 1br8 h GLN 305 Ca 0.29 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.75 1br8 h GLN 305 Cb 0.00 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.56 1br8 h GLN 305 CO -0.05 0.49 -0.40 1.49 -2.65 0.00 0.00 178.83 177.71 1br8 h GLU 306 N 0.00 -1.08 -0.18 1.69 4.81 0.09 0.77 114.58 120.69 1br8 h GLU 306 Ca -0.00 0.07 0.05 0.00 -0.13 0.00 0.00 59.36 59.35 1br8 h GLU 306 Cb 0.87 0.24 -0.06 0.00 0.63 0.00 0.00 28.75 30.43 1br8 h GLU 306 CO 0.06 -0.72 -0.23 -1.49 -0.73 0.00 0.00 179.01 175.90 1br8 h TRP 307 N -1.17 -0.62 -0.56 0.92 6.55 -1.32 0.34 115.95 120.09 1br8 h TRP 307 Ca -0.11 0.03 0.16 0.00 0.95 0.00 0.00 58.89 59.92 1br8 h TRP 307 Cb 0.86 0.30 -0.02 0.00 -0.86 0.00 0.00 29.16 29.43 1br8 h TRP 307 CO 0.03 -0.31 0.43 -0.07 -1.05 0.00 0.00 178.44 177.46 1br8 h LEU 308 N -0.27 0.00 0.10 -4.49 3.38 -1.36 0.71 115.31 113.38 1br8 h LEU 308 Ca 0.12 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.81 1br8 h LEU 308 Cb 0.45 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.21 1br8 h LEU 308 CO -0.33 0.00 -1.24 0.44 0.09 0.00 0.00 178.44 177.40 1br8 h ASP 309 N 0.00 0.54 0.42 -0.43 3.32 0.12 -3.27 116.42 117.12 1br8 h ASP 309 Ca 0.26 -0.55 0.00 0.00 0.02 0.00 0.00 57.03 56.76 1br8 h ASP 309 Cb 1.12 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.49 1br8 h ASP 309 CO -0.00 1.41 0.00 -0.62 -1.72 0.00 0.00 179.24 178.31 1br8 n GLU 310 N -3.61 0.40 -1.05 3.56 1.02 0.19 -4.88 120.64 116.28 1br8 n GLU 310 Ca -0.10 0.05 -0.33 0.00 -0.02 0.00 0.00 57.16 56.76 1br8 n GLU 310 Cb 1.01 -1.50 0.13 0.00 -0.02 0.00 0.00 31.44 31.06 1br8 n GLU 310 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1br8 s LEU 311 N -2.51 3.09 -0.21 -4.62 1.43 -0.90 -4.82 118.68 110.15 1br8 s LEU 311 Ca 0.25 2.34 -0.23 0.00 -1.03 0.00 0.00 54.13 55.47 1br8 s LEU 311 Cb 0.17 -4.59 0.06 0.00 0.03 0.00 0.00 46.19 41.86 1br8 s LEU 311 CO 0.37 -2.74 0.63 -0.70 0.23 0.00 0.00 176.35 174.14 1br8 s GLU 312 N -4.22 0.77 0.46 1.70 2.12 -0.10 -4.87 118.70 114.56 1br8 s GLU 312 Ca 0.72 0.78 -0.24 0.00 0.36 0.00 0.00 54.97 56.59 1br8 s GLU 312 Cb -0.28 0.37 -0.08 0.00 0.26 0.00 0.00 34.13 34.41 1br8 s GLU 312 CO 0.52 -0.12 1.35 0.39 -0.54 0.00 0.00 175.26 176.86 1br8 n GLU 313 N 2.50 2.00 -3.73 4.30 1.02 -1.26 -1.77 120.64 123.70 1br8 n GLU 313 Ca -0.15 0.72 -0.02 0.00 -0.02 0.00 0.00 57.16 57.69 1br8 n GLU 313 Cb 0.56 -2.52 -0.01 0.00 -0.02 0.00 0.00 31.44 29.44 1br8 n GLU 313 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 1br8 s MET 314 N -2.46 1.03 -0.00 3.49 1.75 -0.90 -4.91 119.30 117.30 1br8 s MET 314 Ca 0.63 -0.57 -0.01 0.00 -1.25 0.00 0.00 55.69 54.49 1br8 s MET 314 Cb -0.46 0.35 -0.04 0.00 2.84 0.00 0.00 34.83 37.52 1br8 s MET 314 CO 0.56 -0.47 0.14 -1.64 -0.65 0.00 0.00 175.02 172.96 1br8 s MET 315 N -3.08 3.28 0.00 4.11 -1.94 -1.26 -0.36 119.30 120.04 1br8 s MET 315 Ca 0.13 -0.40 0.00 0.00 -1.71 0.00 0.00 55.69 53.71 1br8 s MET 315 Cb -0.00 -2.99 0.00 0.00 2.01 0.00 0.00 34.83 33.85 1br8 s MET 315 CO 0.01 0.66 0.00 1.47 -0.01 0.00 0.00 175.02 177.15 1br8 n LEU 316 N 0.98 0.00 -3.69 -0.03 -0.00 0.16 -4.92 117.00 109.51 1br8 n LEU 316 Ca -0.11 0.00 -0.27 0.00 -0.00 0.00 0.00 56.01 55.63 1br8 n LEU 316 Cb 0.52 0.00 -0.17 0.00 -0.00 0.00 0.00 43.42 43.78 1br8 n LEU 316 CO 0.42 0.00 -0.35 -0.69 -0.00 0.00 0.00 177.39 176.77 1br8 s VAL 317 N -2.93 0.30 -0.14 1.47 1.01 -1.26 -1.43 120.40 117.41 1br8 s VAL 317 Ca 0.00 -0.40 -0.16 0.00 0.00 0.00 0.00 61.98 61.42 1br8 s VAL 317 Cb 0.00 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 1br8 s VAL 317 CO 0.00 -0.23 0.38 -0.69 0.00 0.00 0.00 175.10 174.56 1br8 s VAL 318 N 1.96 5.25 -0.18 2.92 1.01 -0.07 -4.98 120.40 126.31 1br8 s VAL 318 Ca 0.00 0.74 0.00 0.00 0.00 0.00 0.00 61.98 62.72 1br8 s VAL 318 Cb -0.17 -3.72 0.04 0.00 0.00 0.00 0.00 36.38 32.53 1br8 s VAL 318 CO -0.08 0.36 -0.10 -1.00 0.00 0.00 0.00 175.10 174.28 1br8 s HIS 319 N 0.56 2.20 -0.11 5.22 3.76 -1.26 -2.16 115.29 123.50 1br8 s HIS 319 Ca 0.21 -1.40 -0.07 0.00 -0.15 0.00 0.00 55.06 53.65 1br8 s HIS 319 Cb -0.14 -1.55 0.04 0.00 1.11 0.00 0.00 32.58 32.04 1br8 s HIS 319 CO 0.07 -0.70 0.27 0.00 -0.85 0.00 0.00 174.74 173.52 1br8 s MET 320 N 1.47 0.25 0.63 1.40 0.23 -1.22 -4.96 119.30 117.10 1br8 s MET 320 Ca 0.00 0.50 -0.18 0.00 -1.03 0.00 0.00 55.69 54.98 1br8 s MET 320 Cb -0.15 -0.03 -0.02 0.00 -1.53 0.00 0.00 34.83 33.10 1br8 s MET 320 CO -0.08 -0.12 1.25 -1.25 -2.03 0.00 0.00 175.02 172.79 1br8 s PRO 321 N 0.92 2.68 -0.30 3.16 0.04 -1.26 -1.69 135.00 138.56 1br8 s PRO 321 Ca -0.06 1.95 -0.17 0.00 0.04 0.00 0.00 61.00 62.75 1br8 s PRO 321 Cb -0.08 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.57 1br8 s PRO 321 CO -0.06 -1.46 0.47 0.50 0.04 0.00 0.00 177.00 176.48 1br8 s ARG 322 N -3.40 3.87 0.02 4.56 3.52 0.43 -4.79 118.95 123.17 1br8 s ARG 322 Ca 0.80 0.04 -0.01 0.00 -0.13 0.00 0.00 55.73 56.44 1br8 s ARG 322 Cb -0.34 -3.72 0.00 0.00 -1.56 0.00 0.00 34.95 29.34 1br8 s ARG 322 CO 0.37 -0.44 0.04 1.97 -0.81 0.00 0.00 175.30 176.43 1br8 n PHE 323 N 5.55 -0.92 -3.58 5.12 1.16 -0.89 -4.53 117.46 119.36 1br8 n PHE 323 Ca -0.06 -0.11 -0.15 0.00 -1.87 0.00 0.00 57.45 55.26 1br8 n PHE 323 Cb 0.50 0.04 -0.07 0.00 -1.61 0.00 0.00 39.48 38.35 1br8 n PHE 323 CO 0.00 0.00 0.00 -0.98 -1.87 0.00 0.00 176.76 173.91 1br8 s ARG 324 N -2.01 0.91 0.10 3.97 1.70 -1.26 0.13 118.95 122.49 1br8 s ARG 324 Ca 0.01 0.66 0.03 0.00 -0.47 0.00 0.00 55.73 55.96 1br8 s ARG 324 Cb -0.00 0.44 -0.04 0.00 -0.57 0.00 0.00 34.95 34.78 1br8 s ARG 324 CO 0.01 -0.19 -0.09 0.96 -1.08 0.00 0.00 175.30 174.91 1br8 s ILE 325 N -0.30 0.85 -0.18 4.99 -4.36 0.14 -4.92 121.20 117.42 1br8 s ILE 325 Ca -0.04 -1.73 -0.05 0.00 -0.26 0.00 0.00 60.65 58.57 1br8 s ILE 325 Cb -0.03 -1.45 0.07 0.00 1.25 0.00 0.00 42.46 42.30 1br8 s ILE 325 CO 0.04 -0.66 0.13 -1.61 0.24 0.00 0.00 174.94 173.08 1br8 s GLU 326 N -3.12 0.10 0.27 0.37 2.02 -1.26 -0.02 118.70 117.06 1br8 s GLU 326 Ca 0.07 -0.00 0.06 0.00 0.02 0.00 0.00 54.97 55.12 1br8 s GLU 326 Cb -0.00 -1.66 -0.03 0.00 0.10 0.00 0.00 34.13 32.54 1br8 s GLU 326 CO -0.01 -0.67 0.33 0.34 0.02 0.00 0.00 175.26 175.27 1br8 s ASP 327 N 2.19 5.97 -0.20 -0.19 2.15 0.44 -4.95 116.67 122.09 1br8 s ASP 327 Ca 0.03 -0.10 -0.28 0.00 0.43 0.00 0.00 52.55 52.64 1br8 s ASP 327 Cb -0.16 -1.56 0.10 0.00 -0.30 0.00 0.00 42.92 40.99 1br8 s ASP 327 CO -0.10 -0.14 0.85 -0.83 -0.17 0.00 0.00 175.17 174.78 1br8 s GLY 328 N -3.98 -0.39 0.00 2.66 0.00 -1.26 -1.60 107.32 102.76 1br8 s GLY 328 Ca 0.36 2.03 0.00 0.00 0.00 0.00 0.00 44.72 47.11 1br8 s GLY 328 CO 0.28 1.43 0.00 1.97 0.00 0.00 0.00 173.10 176.78 1br8 n PHE 329 N 1.71 0.00 -3.21 1.90 1.16 -0.95 -5.01 117.46 113.06 1br8 n PHE 329 Ca -0.14 0.00 -0.39 0.00 -1.87 0.00 0.00 57.45 55.05 1br8 n PHE 329 Cb 0.56 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.38 1br8 n PHE 329 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1br8 s SER 330 N 0.00 7.00 0.00 5.98 0.15 -1.26 -1.75 113.70 123.83 1br8 s SER 330 Ca 0.00 1.20 0.27 0.00 0.70 0.00 0.00 55.95 58.12 1br8 s SER 330 Cb 0.00 -2.37 0.91 0.00 -1.71 0.00 0.00 66.02 62.85 1br8 s SER 330 CO 0.00 0.13 1.66 0.18 1.20 0.00 0.00 173.24 176.41 1br8 n LEU 331 N 2.53 1.03 0.33 3.45 4.77 0.16 -4.41 117.00 124.86 1br8 n LEU 331 Ca -0.07 -0.27 -0.17 0.00 -0.03 0.00 0.00 56.01 55.47 1br8 n LEU 331 Cb 0.51 -0.10 -0.09 0.00 -2.33 0.00 0.00 43.42 41.41 1br8 n LEU 331 CO 0.43 0.19 0.63 0.50 -1.33 0.00 0.00 177.39 177.81 1br8 h LYS 332 N 1.33 -0.79 -0.48 3.23 3.64 -1.94 -1.16 116.57 120.40 1br8 h LYS 332 Ca 0.00 0.05 0.08 0.00 -1.27 0.00 0.00 60.65 59.51 1br8 h LYS 332 Cb 0.47 0.18 -0.07 0.00 -0.41 0.00 0.00 32.23 32.41 1br8 h LYS 332 CO 0.00 -0.51 0.10 0.93 -2.27 0.00 0.00 179.45 177.71 1br8 h GLU 333 N -0.88 0.23 -0.10 1.90 5.08 -1.96 -0.09 114.58 118.77 1br8 h GLU 333 Ca -0.08 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 1br8 h GLU 333 Cb 0.65 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 1br8 h GLU 333 CO 0.14 0.15 -0.11 1.96 -1.00 0.00 0.00 179.01 180.15 1br8 h GLN 334 N 0.24 0.26 -0.12 2.33 1.08 -1.82 -2.87 115.11 114.20 1br8 h GLN 334 Ca 0.24 -0.14 -0.02 0.00 -1.45 0.00 0.00 58.65 57.28 1br8 h GLN 334 Cb 0.31 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 1br8 h GLN 334 CO -0.31 0.69 -0.02 -0.07 -0.95 0.00 0.00 178.83 178.17 1br8 h LEU 335 N -0.16 0.16 -0.28 1.46 3.38 -1.00 -1.07 115.31 117.80 1br8 h LEU 335 Ca 0.01 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1br8 h LEU 335 Cb 0.65 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1br8 h LEU 335 CO 0.03 0.21 0.05 1.56 0.09 0.00 0.00 178.44 180.37 1br8 h GLN 336 N 0.17 0.46 0.00 1.13 4.20 -1.00 0.14 115.11 120.21 1br8 h GLN 336 Ca 0.04 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 1br8 h GLN 336 Cb 0.15 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.87 1br8 h GLN 336 CO 0.00 0.57 -0.05 -0.44 -0.67 0.00 0.00 178.83 178.24 1br8 h ASP 337 N 0.28 0.00 1.13 1.46 3.32 -1.00 -2.46 116.42 119.14 1br8 h ASP 337 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1br8 h ASP 337 Cb 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1br8 h ASP 337 CO 0.01 0.05 -0.70 0.24 -1.72 0.00 0.00 179.24 177.12 1br8 h MET 338 N 0.00 0.00 0.00 3.56 2.86 -0.95 -3.48 114.93 116.92 1br8 h MET 338 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1br8 h MET 338 Cb 0.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.86 1br8 h MET 338 CO 0.01 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.39 1br8 n GLY 339 N 1.22 1.25 3.54 8.32 0.00 -0.93 -4.88 105.19 113.72 1br8 n GLY 339 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 1br8 n GLY 339 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1br8 n LEU 340 N 0.00 4.41 -0.07 0.99 0.00 -0.00 -4.55 117.00 117.77 1br8 n LEU 340 Ca 0.00 -3.68 -0.06 0.00 0.00 0.00 0.00 56.01 52.27 1br8 n LEU 340 Cb 0.00 -1.73 -0.02 0.00 0.00 0.00 0.00 43.42 41.67 1br8 n LEU 340 CO 0.00 -0.45 -0.49 1.33 0.00 0.00 0.00 177.39 177.79 1br8 n VAL 341 N 6.78 1.32 -0.33 1.96 0.24 -1.26 -3.44 118.33 123.60 1br8 n VAL 341 Ca 0.48 0.21 0.13 0.00 -2.04 0.00 0.00 64.34 63.12 1br8 n VAL 341 Cb 0.46 -2.28 0.32 0.00 -1.47 0.00 0.00 33.84 30.87 1br8 n VAL 341 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1br8 h ASP 342 N -0.90 0.65 -0.94 -1.34 3.32 -1.92 -2.03 116.42 113.26 1br8 h ASP 342 Ca 0.00 0.12 0.16 0.00 0.02 0.00 0.00 57.03 57.33 1br8 h ASP 342 Cb 0.71 0.01 -0.10 0.00 0.22 0.00 0.00 39.33 40.18 1br8 h ASP 342 CO 0.00 0.18 0.53 0.25 -1.72 0.00 0.00 179.24 178.48 1br8 h LEU 343 N 0.64 0.69 -0.65 1.55 5.85 -1.87 -0.51 115.31 121.01 1br8 h LEU 343 Ca 0.58 0.09 0.00 0.00 0.84 0.00 0.00 57.88 59.39 1br8 h LEU 343 Cb 0.97 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.97 1br8 h LEU 343 CO -0.43 0.28 -0.10 0.49 -0.34 0.00 0.00 178.44 178.34 1br8 n PHE 344 N -4.80 0.00 -2.96 1.25 3.01 -0.78 -1.44 117.46 111.75 1br8 n PHE 344 Ca 0.20 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.23 1br8 n PHE 344 Cb 0.48 -0.06 -0.05 0.00 -0.01 0.00 0.00 39.48 39.84 1br8 n PHE 344 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1br8 s SER 345 N -2.23 6.37 0.41 4.37 0.15 -0.22 -4.74 113.70 117.82 1br8 s SER 345 Ca 0.33 -0.25 0.19 0.00 0.70 0.00 0.00 55.95 56.92 1br8 s SER 345 Cb 0.20 -2.38 1.13 0.00 -1.71 0.00 0.00 66.02 63.26 1br8 s SER 345 CO 0.42 -0.98 1.79 -0.65 1.20 0.00 0.00 173.24 175.02 1br8 h PRO 346 N 9.05 0.36 0.01 5.44 0.11 -1.88 1.04 132.00 146.13 1br8 h PRO 346 Ca -0.25 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.84 1br8 h PRO 346 Cb 1.08 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1br8 h PRO 346 CO 0.99 0.24 -0.00 0.93 -0.21 0.00 0.00 178.00 179.94 1br8 h GLU 347 N 0.37 -0.01 0.00 1.05 3.07 -1.92 -3.38 114.58 113.77 1br8 h GLU 347 Ca 0.56 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.42 1br8 h GLU 347 Cb 1.48 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.39 1br8 h GLU 347 CO -0.25 0.83 -0.61 0.87 -1.40 0.00 0.00 179.01 178.45 1br8 h LYS 348 N -0.88 0.00 -6.73 2.33 1.57 -1.57 -3.48 116.57 107.82 1br8 h LYS 348 Ca -0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 1br8 h LYS 348 Cb 0.84 0.00 0.08 0.00 0.08 0.00 0.00 32.23 33.24 1br8 h LYS 348 CO 0.00 0.00 0.81 0.45 -0.57 0.00 0.00 179.45 180.14 1br8 n SER 349 N -2.35 3.55 -3.73 0.86 2.88 0.35 -4.80 113.62 110.38 1br8 n SER 349 Ca 0.03 1.14 -0.30 0.00 -1.33 0.00 0.00 58.87 58.41 1br8 n SER 349 Cb 0.47 -1.54 -0.14 0.00 -0.75 0.00 0.00 64.21 62.25 1br8 n SER 349 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1br8 s LYS 350 N -0.38 0.93 -0.37 -1.46 -0.14 -1.26 -4.81 119.74 112.24 1br8 s LYS 350 Ca 0.66 -1.42 0.12 0.00 -1.36 0.00 0.00 55.97 53.96 1br8 s LYS 350 Cb -0.54 -2.14 0.44 0.00 -1.68 0.00 0.00 37.83 33.91 1br8 s LYS 350 CO 0.48 -1.05 1.03 1.28 -0.76 0.00 0.00 175.35 176.33 1br8 n LEU 351 N 4.37 2.98 0.22 3.17 4.77 -1.25 -1.67 117.00 129.58 1br8 n LEU 351 Ca 0.02 -4.41 0.15 0.00 -0.03 0.00 0.00 56.01 51.75 1br8 n LEU 351 Cb 0.39 0.01 0.77 0.00 -2.33 0.00 0.00 43.42 42.27 1br8 n LEU 351 CO 0.16 1.87 0.95 1.55 -1.33 0.00 0.00 177.39 180.60 1br8 h PRO 352 N 2.80 0.00 -0.00 3.23 0.13 -1.82 -3.10 132.00 133.24 1br8 h PRO 352 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1br8 h PRO 352 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1br8 h PRO 352 CO 0.66 0.00 -0.11 0.41 -0.23 0.00 0.00 178.00 178.74 1br8 n GLY 353 N -0.94 -1.24 0.04 1.56 0.00 -1.01 -4.47 105.19 99.13 1br8 n GLY 353 Ca -0.01 -0.20 -0.00 0.00 0.00 0.00 0.00 46.02 45.81 1br8 n GLY 353 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1br8 h ILE 354 N 0.18 0.00 -3.84 -0.61 2.04 -1.75 -3.41 117.51 110.12 1br8 h ILE 354 Ca 0.00 -0.84 -0.64 0.00 1.00 0.00 0.00 64.86 64.37 1br8 h ILE 354 Cb 0.41 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.32 1br8 h ILE 354 CO 0.00 0.00 -0.47 -0.69 0.00 0.00 0.00 178.15 176.99 1br8 s VAL 355 N -1.53 5.28 0.03 1.67 1.01 -1.26 0.77 120.40 126.37 1br8 s VAL 355 Ca -0.01 0.16 -0.22 0.00 0.00 0.00 0.00 61.98 61.91 1br8 s VAL 355 Cb 0.00 -3.59 -0.15 0.00 0.00 0.00 0.00 36.38 32.64 1br8 s VAL 355 CO 0.02 0.19 1.39 0.00 0.00 0.00 0.00 175.10 176.70 1br8 h ALA 356 N 8.37 0.15 -2.81 5.51 0.00 0.25 -3.43 119.26 127.30 1br8 h ALA 356 Ca -0.34 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.18 1br8 h ALA 356 Cb 1.18 -0.04 -0.27 0.00 0.00 0.00 0.00 17.79 18.66 1br8 h ALA 356 CO 0.58 -0.08 -0.35 -1.21 0.00 0.00 0.00 179.25 178.19 1br8 s GLU 357 N -4.59 0.35 0.00 0.00 2.02 0.29 -4.97 118.70 111.79 1br8 s GLU 357 Ca -0.15 0.64 0.00 0.00 0.02 0.00 0.00 54.97 55.48 1br8 s GLU 357 Cb 0.05 0.01 0.00 0.00 0.10 0.00 0.00 34.13 34.29 1br8 s GLU 357 CO 0.72 -0.13 0.00 0.41 0.02 0.00 0.00 175.26 176.28 1br8 n GLY 358 N 3.86 0.38 3.68 -1.39 0.00 -1.26 0.28 105.19 110.73 1br8 n GLY 358 Ca -0.21 -0.99 -0.43 0.00 0.00 0.00 0.00 46.02 44.40 1br8 n GLY 358 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1br8 s ARG 359 N -0.90 4.38 0.00 1.61 0.52 -1.26 -5.03 118.95 118.28 1br8 s ARG 359 Ca 0.00 1.41 0.00 0.00 -0.52 0.00 0.00 55.73 56.62 1br8 s ARG 359 Cb 0.00 -3.57 0.00 0.00 0.52 0.00 0.00 34.95 31.90 1br8 s ARG 359 CO 0.00 -0.40 0.00 -0.25 0.02 0.00 0.00 175.30 174.67 1br8 n ASP 360 N 5.34 0.83 -2.65 0.23 8.00 -1.26 -4.84 116.55 122.20 1br8 n ASP 360 Ca 0.10 -0.64 -0.14 0.00 0.71 0.00 0.00 54.79 54.81 1br8 n ASP 360 Cb 0.48 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.64 1br8 n ASP 360 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1br8 n ASP 361 N -1.39 -3.75 -4.81 -2.24 9.92 -1.26 -5.00 116.55 108.02 1br8 n ASP 361 Ca 0.00 -0.40 -0.32 0.00 -0.53 0.00 0.00 54.79 53.54 1br8 n ASP 361 Cb 0.00 -3.65 0.01 0.00 -0.64 0.00 0.00 41.12 36.84 1br8 n ASP 361 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1br8 s LEU 362 N -5.20 3.49 -0.14 0.64 1.02 -1.26 -5.01 118.68 112.22 1br8 s LEU 362 Ca 0.23 1.76 -0.30 0.00 0.02 0.00 0.00 54.13 55.84 1br8 s LEU 362 Cb -0.10 -4.53 0.10 0.00 0.02 0.00 0.00 46.19 41.68 1br8 s LEU 362 CO 0.50 -1.09 0.86 -0.72 0.02 0.00 0.00 176.35 175.92 1br8 s TYR 363 N -2.54 -0.52 -0.25 0.29 -0.85 -1.26 -4.48 117.35 107.74 1br8 s TYR 363 Ca 0.62 0.97 -0.29 0.00 -0.52 0.00 0.00 57.07 57.85 1br8 s TYR 363 Cb -0.15 0.41 -0.01 0.00 0.38 0.00 0.00 41.96 42.60 1br8 s TYR 363 CO 0.38 -0.44 1.35 0.08 -1.52 0.00 0.00 175.55 175.39 1br8 s VAL 364 N -0.92 4.09 0.22 -3.49 1.01 -0.52 0.15 120.40 120.95 1br8 s VAL 364 Ca -0.05 1.26 0.02 0.00 0.00 0.00 0.00 61.98 63.20 1br8 s VAL 364 Cb -0.01 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 1br8 s VAL 364 CO 0.04 -0.36 1.55 0.77 0.00 0.00 0.00 175.10 177.09 1br8 h SER 365 N 9.28 0.40 0.00 3.32 4.64 -1.46 -3.39 113.55 126.34 1br8 h SER 365 Ca -0.28 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1br8 h SER 365 Cb 1.11 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 1br8 h SER 365 CO 1.01 0.89 0.00 -0.67 -0.87 0.00 0.00 176.83 177.19 1br8 n ASP 366 N -3.92 0.00 -4.07 4.97 -0.08 -1.24 -4.21 116.55 108.01 1br8 n ASP 366 Ca -0.03 0.00 -0.19 0.00 -1.51 0.00 0.00 54.79 53.07 1br8 n ASP 366 Cb 0.60 0.00 -0.14 0.00 2.34 0.00 0.00 41.12 43.92 1br8 n ASP 366 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1br8 s ALA 367 N -2.00 0.88 0.19 -1.67 0.00 -1.26 -2.09 121.76 115.80 1br8 s ALA 367 Ca 0.00 -0.58 0.08 0.00 0.00 0.00 0.00 51.96 51.46 1br8 s ALA 367 Cb 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 1br8 s ALA 367 CO 0.00 0.18 -0.15 -0.06 0.00 0.00 0.00 175.76 175.72 1br8 s PHE 368 N -0.56 1.70 0.04 0.00 0.40 -0.72 -0.66 117.98 118.18 1br8 s PHE 368 Ca 0.01 -0.55 -0.09 0.00 -0.60 0.00 0.00 56.93 55.71 1br8 s PHE 368 Cb -0.06 -0.81 0.00 0.00 0.51 0.00 0.00 43.02 42.66 1br8 s PHE 368 CO 0.00 0.33 0.18 -1.58 0.70 0.00 0.00 175.22 174.85 1br8 s HIS 369 N -2.69 0.09 -0.28 0.36 2.46 -0.71 -0.65 115.29 113.87 1br8 s HIS 369 Ca 0.20 -0.33 -0.15 0.00 0.47 0.00 0.00 55.06 55.24 1br8 s HIS 369 Cb -0.02 -0.05 0.08 0.00 -0.13 0.00 0.00 32.58 32.46 1br8 s HIS 369 CO 0.06 -0.42 0.67 0.21 -2.47 0.00 0.00 174.74 172.79 1br8 s LYS 370 N -2.64 0.69 0.11 2.88 2.20 -0.89 -2.23 119.74 119.85 1br8 s LYS 370 Ca -0.05 1.22 0.04 0.00 -0.36 0.00 0.00 55.97 56.82 1br8 s LYS 370 Cb -0.01 0.17 -0.04 0.00 -1.51 0.00 0.00 37.83 36.44 1br8 s LYS 370 CO -0.04 -0.15 -0.10 0.00 -0.36 0.00 0.00 175.35 174.69 1br8 s ALA 371 N 1.69 1.21 -0.01 3.13 0.00 -0.63 -1.54 121.76 125.61 1br8 s ALA 371 Ca -0.10 -1.29 0.01 0.00 0.00 0.00 0.00 51.96 50.58 1br8 s ALA 371 Cb -0.06 0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.11 1br8 s ALA 371 CO -0.20 -0.07 -0.02 0.12 0.00 0.00 0.00 175.76 175.60 1br8 s PHE 372 N -2.80 0.22 0.01 0.00 2.19 0.22 -0.42 117.98 117.42 1br8 s PHE 372 Ca 0.09 -0.03 0.02 0.00 0.33 0.00 0.00 56.93 57.34 1br8 s PHE 372 Cb -0.01 -0.17 -0.01 0.00 -1.31 0.00 0.00 43.02 41.52 1br8 s PHE 372 CO -0.00 -0.02 -0.07 -1.17 1.83 0.00 0.00 175.22 175.79 1br8 s LEU 373 N 0.08 2.11 -0.09 6.12 2.96 0.97 -0.45 118.68 130.38 1br8 s LEU 373 Ca -0.00 -0.28 -0.07 0.00 -0.22 0.00 0.00 54.13 53.55 1br8 s LEU 373 Cb -0.03 -0.28 0.03 0.00 0.50 0.00 0.00 46.19 46.41 1br8 s LEU 373 CO -0.00 -0.02 0.24 -0.70 -1.32 0.00 0.00 176.35 174.54 1br8 s GLU 374 N -0.70 0.24 -0.03 1.98 2.12 0.22 0.26 118.70 122.80 1br8 s GLU 374 Ca -0.02 0.41 0.01 0.00 0.36 0.00 0.00 54.97 55.73 1br8 s GLU 374 Cb -0.05 0.02 0.01 0.00 0.26 0.00 0.00 34.13 34.37 1br8 s GLU 374 CO 0.00 -0.09 -0.04 0.08 -0.54 0.00 0.00 175.26 174.67 1br8 s VAL 375 N 0.61 0.46 0.15 3.70 1.01 0.12 -0.87 120.40 125.57 1br8 s VAL 375 Ca -0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 61.98 61.77 1br8 s VAL 375 Cb -0.05 -0.45 0.01 0.00 0.00 0.00 0.00 36.38 35.89 1br8 s VAL 375 CO -0.03 0.17 0.23 -0.46 0.00 0.00 0.00 175.10 175.01 1br8 n ASN 376 N 3.59 -0.67 0.27 3.32 0.23 -0.84 -2.10 115.26 119.07 1br8 n ASN 376 Ca -0.21 -1.73 0.12 0.00 -0.53 0.00 0.00 54.58 52.23 1br8 n ASN 376 Cb 0.54 1.19 0.75 0.00 -2.08 0.00 0.00 39.78 40.18 1br8 n ASN 376 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1br8 h GLU 377 N 0.00 0.00 0.00 -3.83 3.07 -1.98 -3.09 114.58 108.75 1br8 h GLU 377 Ca -0.12 0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 58.56 1br8 h GLU 377 Cb 0.49 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.37 1br8 h GLU 377 CO 0.16 0.08 -1.30 0.93 -1.40 0.00 0.00 179.01 177.48 1br8 h GLU 378 N 0.00 0.00 0.00 2.33 3.07 -1.96 -1.40 114.58 116.62 1br8 h GLU 378 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1br8 h GLU 378 Cb 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 1br8 h GLU 378 CO 0.01 0.40 0.00 0.41 -1.40 0.00 0.00 179.01 178.43 1br8 n GLY 379 N 1.39 -0.53 3.08 -3.84 0.00 -1.17 -1.56 105.19 102.56 1br8 n GLY 379 Ca -0.08 -0.79 -0.15 0.00 0.00 0.00 0.00 46.02 44.99 1br8 n GLY 379 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1br8 s SER 380 N -4.00 1.09 -0.03 1.61 0.15 0.21 -1.98 113.70 110.75 1br8 s SER 380 Ca 0.00 -0.49 0.02 0.00 0.70 0.00 0.00 55.95 56.18 1br8 s SER 380 Cb 0.00 -0.01 0.01 0.00 -1.71 0.00 0.00 66.02 64.31 1br8 s SER 380 CO 0.00 -0.11 -0.07 -0.70 1.20 0.00 0.00 173.24 173.55 1br8 s GLU 381 N -1.37 0.89 -0.08 5.44 2.12 -0.05 -0.28 118.70 125.38 1br8 s GLU 381 Ca -0.05 -0.24 -0.16 0.00 0.36 0.00 0.00 54.97 54.88 1br8 s GLU 381 Cb -0.09 -0.84 0.03 0.00 0.26 0.00 0.00 34.13 33.49 1br8 s GLU 381 CO 0.01 0.05 0.39 0.00 -0.54 0.00 0.00 175.26 175.17 1br8 s ALA 382 N 0.38 -0.97 0.01 6.30 0.00 -0.73 0.71 121.76 127.47 1br8 s ALA 382 Ca -0.06 0.79 -0.11 0.00 0.00 0.00 0.00 51.96 52.58 1br8 s ALA 382 Cb -0.10 -0.27 0.01 0.00 0.00 0.00 0.00 23.12 22.76 1br8 s ALA 382 CO 0.00 -0.24 0.23 0.00 0.00 0.00 0.00 175.76 175.76 1br8 s ALA 383 N -0.60 -0.54 0.27 0.00 0.00 0.40 -0.33 121.76 120.96 1br8 s ALA 383 Ca -0.07 -0.00 -0.15 0.00 0.00 0.00 0.00 51.96 51.73 1br8 s ALA 383 Cb -0.04 0.17 0.01 0.00 0.00 0.00 0.00 23.12 23.26 1br8 s ALA 383 CO 0.03 -0.29 0.58 0.00 0.00 0.00 0.00 175.76 176.08 1br8 s ALA 384 N -1.85 -0.56 -0.03 0.00 0.00 -0.57 0.72 121.76 119.48 1br8 s ALA 384 Ca -0.10 -0.71 -0.29 0.00 0.00 0.00 0.00 51.96 50.86 1br8 s ALA 384 Cb -0.04 0.98 0.08 0.00 0.00 0.00 0.00 23.12 24.14 1br8 s ALA 384 CO 0.00 -0.92 0.74 0.45 0.00 0.00 0.00 175.76 176.03 1br8 s SER 385 N -3.00 -0.56 -0.03 0.00 0.15 -0.59 -1.36 113.70 108.31 1br8 s SER 385 Ca 0.19 0.46 0.02 0.00 0.70 0.00 0.00 55.95 57.31 1br8 s SER 385 Cb -0.03 0.49 0.01 0.00 -1.71 0.00 0.00 66.02 64.78 1br8 s SER 385 CO 0.09 -0.63 -0.06 -0.89 1.20 0.00 0.00 173.24 172.94 1br8 s THR 386 N -1.84 0.60 -0.29 6.45 2.01 0.27 -2.11 115.64 120.74 1br8 s THR 386 Ca -0.06 -0.24 -0.00 0.00 0.31 0.00 0.00 61.69 61.70 1br8 s THR 386 Cb -0.00 -0.56 0.09 0.00 0.01 0.00 0.00 72.50 72.03 1br8 s THR 386 CO 0.02 0.21 0.06 0.00 -0.69 0.00 0.00 174.62 174.22 1br8 s ALA 387 N 0.37 1.69 -0.24 7.40 0.00 0.18 -0.61 121.76 130.54 1br8 s ALA 387 Ca -0.05 -1.59 -0.21 0.00 0.00 0.00 0.00 51.96 50.10 1br8 s ALA 387 Cb -0.09 -1.58 -0.02 0.00 0.00 0.00 0.00 23.12 21.44 1br8 s ALA 387 CO 0.00 -1.53 0.68 0.08 0.00 0.00 0.00 175.76 174.99 1br8 s VAL 388 N 1.53 4.96 -0.20 0.00 1.01 0.23 -1.75 120.40 126.18 1br8 s VAL 388 Ca 0.06 1.24 -0.04 0.00 0.00 0.00 0.00 61.98 63.24 1br8 s VAL 388 Cb -0.18 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.21 1br8 s VAL 388 CO -0.18 0.02 -0.03 0.54 0.00 0.00 0.00 175.10 175.45 1br8 s VAL 389 N 2.47 3.72 -0.21 2.92 0.11 -0.89 -0.49 120.40 128.03 1br8 s VAL 389 Ca 0.29 -0.39 -0.26 0.00 -2.93 0.00 0.00 61.98 58.68 1br8 s VAL 389 Cb -0.16 -2.67 -0.00 0.00 -1.53 0.00 0.00 36.38 32.02 1br8 s VAL 389 CO 0.09 0.44 0.89 -0.63 -3.33 0.00 0.00 175.10 172.56 1br8 s ILE 390 N 1.01 4.81 -1.58 7.04 -1.09 0.24 -1.21 121.20 130.41 1br8 s ILE 390 Ca 0.01 1.73 0.00 0.00 -2.23 0.00 0.00 60.65 60.16 1br8 s ILE 390 Cb -0.14 -4.18 0.00 0.00 -1.58 0.00 0.00 42.46 36.55 1br8 s ILE 390 CO 0.01 -0.07 0.00 0.00 -1.23 0.00 0.00 174.94 173.65 1br8 n ALA 391 N 5.81 -0.34 -1.86 9.38 0.00 0.39 -1.31 120.51 132.58 1br8 n ALA 391 Ca 0.07 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1br8 n ALA 391 Cb 0.48 -1.75 0.00 0.00 0.00 0.00 0.00 19.45 18.17 1br8 n ALA 391 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1br8 n GLY 392 N -1.00 1.76 3.70 0.00 0.00 -1.26 -3.84 105.19 104.55 1br8 n GLY 392 Ca -0.17 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.61 1br8 n GLY 392 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1br8 s ARG 393 N 3.51 4.44 -0.13 1.61 1.81 0.29 -4.76 118.95 125.72 1br8 s ARG 393 Ca 0.00 1.22 -0.15 0.00 -1.72 0.00 0.00 55.73 55.08 1br8 s ARG 393 Cb 0.00 -3.51 -0.05 0.00 -0.45 0.00 0.00 34.95 30.95 1br8 s ARG 393 CO 0.00 -0.16 0.36 0.45 -0.68 0.00 0.00 175.30 175.27 1br8 s SER 394 N 1.03 6.55 0.04 0.23 0.15 -1.26 -4.57 113.70 115.87 1br8 s SER 394 Ca 0.45 0.65 0.00 0.00 0.70 0.00 0.00 55.95 57.75 1br8 s SER 394 Cb -0.19 -2.22 0.00 0.00 -1.71 0.00 0.00 66.02 61.90 1br8 s SER 394 CO 0.20 0.09 0.00 -0.11 1.20 0.00 0.00 173.24 174.62 1br8 n LEU 395 N 3.43 -0.42 0.00 3.45 0.00 -1.26 -5.09 117.00 117.10 1br8 n LEU 395 Ca -0.11 0.23 0.00 0.00 0.00 0.00 0.00 56.01 56.13 1br8 n LEU 395 Cb 0.52 0.68 0.00 0.00 0.00 0.00 0.00 43.42 44.62 1br8 n LEU 395 CO 0.41 -0.03 0.00 0.59 0.00 0.00 0.00 177.39 178.35 1br8 n ASN 405 N -1.41 0.00 -4.43 1.96 5.03 -1.26 -4.69 115.26 110.46 1br8 n ASN 405 Ca 0.00 0.00 -0.44 0.00 0.87 0.00 0.00 54.58 55.01 1br8 n ASN 405 Cb 0.03 0.00 -0.06 0.00 -1.02 0.00 0.00 39.78 38.72 1br8 n ASN 405 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1br8 s ARG 406 N -5.12 3.10 0.99 3.52 1.04 -1.22 -4.62 118.95 116.64 1br8 s ARG 406 Ca 0.00 -0.99 -0.15 0.00 -1.04 0.00 0.00 55.73 53.56 1br8 s ARG 406 Cb 0.00 -4.12 0.19 0.00 -2.04 0.00 0.00 34.95 28.98 1br8 s ARG 406 CO 0.00 -1.23 1.18 -1.25 -0.04 0.00 0.00 175.30 173.96 1br8 s PRO 407 N 2.52 0.47 -0.15 3.89 0.05 -1.25 -4.60 135.00 135.92 1br8 s PRO 407 Ca 0.13 0.01 -0.30 0.00 0.05 0.00 0.00 61.00 60.90 1br8 s PRO 407 Cb -0.20 -1.79 0.12 0.00 0.05 0.00 0.00 34.50 32.68 1br8 s PRO 407 CO 0.11 -2.60 0.94 -0.59 0.05 0.00 0.00 177.00 174.91 1br8 s PHE 408 N -3.39 -0.44 0.40 0.56 -0.12 -0.59 -4.90 117.98 109.51 1br8 s PHE 408 Ca 0.68 0.78 -0.14 0.00 -0.05 0.00 0.00 56.93 58.21 1br8 s PHE 408 Cb -0.10 0.43 -0.08 0.00 -0.63 0.00 0.00 43.02 42.64 1br8 s PHE 408 CO 0.54 -0.38 0.81 -0.51 -0.05 0.00 0.00 175.22 175.62 1br8 s LEU 409 N -1.00 3.87 0.06 -1.99 1.43 0.22 0.62 118.68 121.88 1br8 s LEU 409 Ca -0.03 1.29 0.03 0.00 -1.03 0.00 0.00 54.13 54.39 1br8 s LEU 409 Cb -0.01 -4.16 -0.03 0.00 0.03 0.00 0.00 46.19 42.03 1br8 s LEU 409 CO 0.03 -0.37 -0.08 -0.69 0.23 0.00 0.00 176.35 175.46 1br8 s VAL 410 N -2.29 0.65 -0.12 -1.59 1.01 0.00 -1.47 120.40 116.59 1br8 s VAL 410 Ca 0.54 -1.29 -0.15 0.00 0.00 0.00 0.00 61.98 61.08 1br8 s VAL 410 Cb -0.10 -0.89 0.04 0.00 0.00 0.00 0.00 36.38 35.43 1br8 s VAL 410 CO 0.26 -0.46 0.40 -0.36 0.00 0.00 0.00 175.10 174.94 1br8 s PHE 411 N -1.83 -0.40 -0.29 5.22 0.40 -0.54 -2.65 117.98 117.89 1br8 s PHE 411 Ca -0.04 0.93 -0.00 0.00 -0.60 0.00 0.00 56.93 57.22 1br8 s PHE 411 Cb -0.07 0.15 0.09 0.00 0.51 0.00 0.00 43.02 43.70 1br8 s PHE 411 CO -0.00 -0.27 0.06 0.42 0.70 0.00 0.00 175.22 176.13 1br8 s ILE 412 N -0.15 1.14 0.17 0.64 1.01 -0.81 0.57 121.20 123.77 1br8 s ILE 412 Ca -0.03 -1.42 0.07 0.00 0.00 0.00 0.00 60.65 59.27 1br8 s ILE 412 Cb -0.03 -1.77 -0.04 0.00 0.01 0.00 0.00 42.46 40.63 1br8 s ILE 412 CO 0.02 -0.53 0.01 0.00 0.00 0.00 0.00 174.94 174.44 1br8 s ARG 413 N 1.50 2.45 -0.63 2.79 1.70 -1.00 -0.10 118.95 125.67 1br8 s ARG 413 Ca 0.06 -1.07 -0.10 0.00 -0.47 0.00 0.00 55.73 54.15 1br8 s ARG 413 Cb -0.18 -2.39 0.16 0.00 -0.57 0.00 0.00 34.95 31.98 1br8 s ARG 413 CO -0.18 0.46 0.53 -2.00 -1.08 0.00 0.00 175.30 173.03 1br8 s GLU 414 N -2.91 2.94 0.12 3.89 -6.30 0.11 -2.65 118.70 113.90 1br8 s GLU 414 Ca 0.28 -2.15 -0.33 0.00 -2.50 0.00 0.00 54.97 50.26 1br8 s GLU 414 Cb -0.09 -4.11 -0.12 0.00 0.00 0.00 0.00 34.13 29.81 1br8 s GLU 414 CO 0.19 -1.24 1.55 0.28 0.02 0.00 0.00 175.26 176.06 1br8 h VAL 415 N 5.47 0.01 -0.97 3.70 2.07 -1.63 0.41 116.25 125.31 1br8 h VAL 415 Ca -0.08 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.57 1br8 h VAL 415 Cb 1.04 0.01 -0.08 0.00 -1.52 0.00 0.00 31.29 30.73 1br8 h VAL 415 CO 0.82 0.00 0.61 -0.65 0.02 0.00 0.00 177.57 178.37 1br8 h PRO 416 N -0.50 0.87 -0.01 1.57 0.11 -1.92 -2.29 132.00 129.83 1br8 h PRO 416 Ca 0.05 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1br8 h PRO 416 Cb 0.65 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.56 1br8 h PRO 416 CO -0.51 0.57 -0.35 1.28 -0.21 0.00 0.00 178.00 178.79 1br8 n LEU 417 N -4.61 0.97 -1.44 2.35 4.77 -0.80 -4.97 117.00 113.27 1br8 n LEU 417 Ca 0.19 -0.24 -0.16 0.00 -0.03 0.00 0.00 56.01 55.76 1br8 n LEU 417 Cb 0.40 -0.14 -0.05 0.00 -2.33 0.00 0.00 43.42 41.30 1br8 n LEU 417 CO 0.28 0.19 -0.17 -3.20 -1.33 0.00 0.00 177.39 173.16 1br8 n ASN 418 N -0.83 -4.91 -4.72 -1.43 5.15 0.14 -4.83 115.26 103.82 1br8 n ASN 418 Ca 0.10 0.26 -0.35 0.00 -0.60 0.00 0.00 54.58 53.99 1br8 n ASN 418 Cb 0.35 -3.90 -0.09 0.00 -0.53 0.00 0.00 39.78 35.62 1br8 n ASN 418 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1br8 s THR 419 N -2.67 4.84 -0.55 -0.44 -4.23 -1.08 -4.69 115.64 106.81 1br8 s THR 419 Ca 0.00 -0.03 -0.22 0.00 -1.18 0.00 0.00 61.69 60.25 1br8 s THR 419 Cb 0.00 -3.12 0.05 0.00 1.34 0.00 0.00 72.50 70.78 1br8 s THR 419 CO 0.00 0.55 0.84 -0.63 -0.54 0.00 0.00 174.62 174.84 1br8 s ILE 420 N -0.40 4.54 -0.09 2.99 1.01 -1.26 0.04 121.20 128.02 1br8 s ILE 420 Ca 0.09 -0.09 -0.24 0.00 0.00 0.00 0.00 60.65 60.42 1br8 s ILE 420 Cb -0.12 -4.49 -0.20 0.00 0.01 0.00 0.00 42.46 37.66 1br8 s ILE 420 CO 0.02 -1.07 0.87 0.40 0.00 0.00 0.00 174.94 175.15 1br8 h ILE 421 N 5.96 1.34 -3.15 2.92 2.04 -0.85 -3.29 117.51 122.48 1br8 h ILE 421 Ca -0.27 -1.66 -0.41 0.00 1.00 0.00 0.00 64.86 63.52 1br8 h ILE 421 Cb 1.08 2.38 -0.14 0.00 -0.74 0.00 0.00 36.82 39.39 1br8 h ILE 421 CO 1.07 0.39 -0.65 -0.36 0.00 0.00 0.00 178.15 178.60 1br8 s PHE 422 N -2.98 1.69 0.15 1.37 0.40 -1.02 -3.64 117.98 113.95 1br8 s PHE 422 Ca -0.15 -0.91 -0.25 0.00 -0.60 0.00 0.00 56.93 55.02 1br8 s PHE 422 Cb -0.01 -1.00 0.07 0.00 0.51 0.00 0.00 43.02 42.58 1br8 s PHE 422 CO 0.59 0.00 0.98 0.00 0.70 0.00 0.00 175.22 177.49 1br8 s MET 423 N -3.86 1.18 0.00 0.44 0.23 -0.92 -1.93 119.30 114.44 1br8 s MET 423 Ca 0.31 -0.67 0.00 0.00 -1.03 0.00 0.00 55.69 54.30 1br8 s MET 423 Cb 0.06 0.39 0.00 0.00 -1.53 0.00 0.00 34.83 33.75 1br8 s MET 423 CO 0.11 -0.54 0.00 0.41 -2.03 0.00 0.00 175.02 172.96 1br8 n GLY 424 N -0.50 -1.31 2.81 3.16 0.00 -1.08 -2.01 105.19 106.25 1br8 n GLY 424 Ca -0.06 -1.44 -0.21 0.00 0.00 0.00 0.00 46.02 44.31 1br8 n GLY 424 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1br8 s ARG 425 N -1.89 0.61 -0.40 1.61 3.52 0.67 -0.82 118.95 122.25 1br8 s ARG 425 Ca 0.00 0.05 -0.20 0.00 -0.13 0.00 0.00 55.73 55.45 1br8 s ARG 425 Cb 0.00 -0.86 0.01 0.00 -1.56 0.00 0.00 34.95 32.54 1br8 s ARG 425 CO 0.00 -0.22 0.62 0.08 -0.81 0.00 0.00 175.30 174.97 1br8 s VAL 426 N 1.57 4.87 -0.41 7.11 1.01 0.20 -1.77 120.40 132.98 1br8 s VAL 426 Ca -0.01 0.29 0.08 0.00 0.00 0.00 0.00 61.98 62.34 1br8 s VAL 426 Cb -0.13 -4.13 -0.09 0.00 0.00 0.00 0.00 36.38 32.03 1br8 s VAL 426 CO -0.03 -0.46 0.37 0.00 0.00 0.00 0.00 175.10 174.97 1br8 n ALA 427 N 6.13 3.09 -3.30 5.51 0.00 -1.26 -1.55 120.51 129.13 1br8 n ALA 427 Ca -0.02 -0.24 -0.09 0.00 0.00 0.00 0.00 53.44 53.09 1br8 n ALA 427 Cb 0.48 -0.31 -0.05 0.00 0.00 0.00 0.00 19.45 19.57 1br8 n ALA 427 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1br8 s ASN 428 N -1.78 0.17 0.44 0.00 2.47 -1.26 -3.40 114.94 111.58 1br8 s ASN 428 Ca 0.03 -0.78 0.17 0.00 0.42 0.00 0.00 52.86 52.70 1br8 s ASN 428 Cb 0.06 1.15 1.00 0.00 -1.45 0.00 0.00 41.25 42.01 1br8 s ASN 428 CO 0.34 -0.29 1.94 -0.65 -3.72 0.00 0.00 177.10 174.72 1br8 h PRO 429 N 7.62 0.00 0.00 0.43 0.11 -1.93 -3.32 132.00 134.91 1br8 h PRO 429 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1br8 h PRO 429 Cb 1.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1br8 h PRO 429 CO 0.21 0.24 -0.07 0.00 -0.21 0.00 0.00 178.00 178.17