#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 0.95 0.00 -3.21 0.00 -1.04 -1.26 -4.79 114.28 104.92 1br8 n THR 9 Ca 0.00 0.00 -0.45 0.00 -2.04 0.00 0.00 64.05 61.56 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 s ALA 10 N -0.15 4.38 -0.31 2.41 0.00 -1.26 -4.82 121.76 122.01 1br8 s ALA 10 Ca 0.00 -3.58 -0.12 0.00 0.00 0.00 0.00 51.96 48.25 1br8 s ALA 10 Cb 0.00 -3.74 0.19 0.00 0.00 0.00 0.00 23.12 19.57 1br8 s ALA 10 CO 0.00 -2.41 1.12 -1.59 0.00 0.00 0.00 175.76 172.88 1br8 s LYS 11 N -0.09 0.07 0.00 0.00 -2.85 -1.26 -4.75 119.74 110.86 1br8 s LYS 11 Ca 0.32 -0.02 -0.01 0.00 -1.00 0.00 0.00 55.97 55.26 1br8 s LYS 11 Cb -0.08 0.01 -0.06 0.00 -2.06 0.00 0.00 37.83 35.64 1br8 s LYS 11 CO -0.06 -0.10 1.21 -0.35 0.10 0.00 0.00 175.35 176.15 1br8 n PRO 12 N 3.68 0.46 -0.86 1.78 -0.04 -1.26 -4.32 135.00 134.43 1br8 n PRO 12 Ca 0.05 -0.23 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 1br8 n PRO 12 Cb 0.64 -1.61 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 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 2.88 -0.43 -0.96 0.54 1.74 -1.26 -4.85 116.66 114.33 1br8 n ARG 13 Ca 0.10 0.11 -0.20 0.00 -0.77 0.00 0.00 57.85 57.08 1br8 n ARG 13 Cb 0.21 -3.70 -0.09 0.00 -1.02 0.00 0.00 32.46 27.86 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 -0.21 5.71 -3.44 0.55 5.75 -1.26 -4.66 116.55 118.99 1br8 n ASP 14 Ca 0.00 -2.39 -0.11 0.00 -0.01 0.00 0.00 54.79 52.28 1br8 n ASP 14 Cb 0.11 -1.28 -0.09 0.00 -1.03 0.00 0.00 41.12 38.82 1br8 n ASP 14 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1br8 s ILE 15 N 1.88 -0.55 1.01 2.12 1.01 -1.26 -5.09 121.20 120.32 1br8 s ILE 15 Ca 0.57 -0.02 -0.11 0.00 0.00 0.00 0.00 60.65 61.10 1br8 s ILE 15 Cb 0.22 -0.74 0.20 0.00 0.01 0.00 0.00 42.46 42.15 1br8 s ILE 15 CO -0.02 -0.09 1.10 -2.65 0.00 0.00 0.00 174.94 173.28 1br8 n PRO 16 N 5.36 -1.17 -3.46 2.79 -0.02 -1.26 -5.05 135.00 132.19 1br8 n PRO 16 Ca -0.05 -0.29 -0.12 0.00 -2.02 0.00 0.00 63.50 61.03 1br8 n PRO 16 Cb 0.50 -2.31 -0.02 0.00 -0.02 0.00 0.00 33.50 31.65 1br8 n PRO 16 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1br8 s MET 17 N -4.56 1.27 0.00 -0.52 -1.94 -1.26 -5.07 119.30 107.22 1br8 s MET 17 Ca 0.68 -0.52 0.00 0.00 -1.71 0.00 0.00 55.69 54.14 1br8 s MET 17 Cb -0.24 0.57 0.00 0.00 2.01 0.00 0.00 34.83 37.18 1br8 s MET 17 CO 0.61 -0.55 0.08 0.09 -0.01 0.00 0.00 175.02 175.24 1br8 n ASN 18 N -0.36 -0.16 -2.03 3.03 4.13 -1.26 -4.81 115.26 113.80 1br8 n ASN 18 Ca -0.16 -0.11 -0.16 0.00 1.68 0.00 0.00 54.58 55.83 1br8 n ASN 18 Cb 0.65 -0.04 -0.04 0.00 -1.54 0.00 0.00 39.78 38.81 1br8 n ASN 18 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1br8 n PRO 19 N 0.40 1.89 -0.11 3.52 -0.04 -1.26 -4.45 135.00 134.95 1br8 n PRO 19 Ca 0.00 -1.42 -0.19 0.00 -0.04 0.00 0.00 63.50 61.85 1br8 n PRO 19 Cb 0.04 -1.75 -0.08 0.00 -0.04 0.00 0.00 33.50 31.68 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 1.13 0.55 -4.08 0.54 1.56 -1.26 -4.97 117.12 110.58 1br8 n MET 20 Ca 0.33 0.40 -0.17 0.00 -0.27 0.00 0.00 57.70 57.99 1br8 n MET 20 Cb 0.63 -1.60 -0.16 0.00 2.15 0.00 0.00 33.22 34.24 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 0.54 1.07 -0.11 0.00 -1.09 -1.26 -4.87 121.20 115.48 1br8 s ILE 22 Ca -0.06 -0.49 0.03 0.00 -2.23 0.00 0.00 60.65 57.90 1br8 s ILE 22 Cb -0.09 -0.96 -0.01 0.00 -1.58 0.00 0.00 42.46 39.82 1br8 s ILE 22 CO -0.01 0.33 -0.20 -0.47 -1.23 0.00 0.00 174.94 173.36 1br8 s TYR 23 N 0.37 2.64 -0.29 3.97 5.04 -1.26 -4.93 117.35 122.89 1br8 s TYR 23 Ca -0.08 -0.89 -0.11 0.00 -2.44 0.00 0.00 57.07 53.54 1br8 s TYR 23 Cb -0.12 -1.75 -0.04 0.00 0.35 0.00 0.00 41.96 40.40 1br8 s TYR 23 CO 0.02 -0.34 0.19 0.50 -1.34 0.00 0.00 175.55 174.58 1br8 s ARG 24 N 0.32 3.79 0.54 4.97 3.52 -1.26 -0.19 118.95 130.64 1br8 s ARG 24 Ca -0.16 -0.43 -0.21 0.00 -0.13 0.00 0.00 55.73 54.80 1br8 s ARG 24 Cb -0.17 -3.66 -0.05 0.00 -1.56 0.00 0.00 34.95 29.51 1br8 s ARG 24 CO 0.08 -0.25 1.29 -1.12 -0.81 0.00 0.00 175.30 174.48 1br8 s SER 25 N 1.73 5.38 0.70 -2.12 0.01 -1.10 -4.91 113.70 113.39 1br8 s SER 25 Ca 0.07 2.60 -0.15 0.00 1.31 0.00 0.00 55.95 59.78 1br8 s SER 25 Cb -0.16 -2.62 0.02 0.00 0.21 0.00 0.00 66.02 63.47 1br8 s SER 25 CO 0.10 -1.48 1.15 -2.84 0.41 0.00 0.00 173.24 170.58 1br8 s PRO 26 N -2.97 2.44 0.06 12.44 0.02 -1.26 -2.13 135.00 143.60 1br8 s PRO 26 Ca 0.72 1.55 -0.31 0.00 0.02 0.00 0.00 61.00 62.99 1br8 s PRO 26 Cb -0.36 -1.89 -0.06 0.00 0.02 0.00 0.00 34.50 32.21 1br8 s PRO 26 CO 0.42 -1.56 1.18 -2.00 -0.33 0.00 0.00 177.00 174.71 1br8 s GLU 27 N -4.04 4.45 -0.05 5.54 2.12 -1.26 -2.98 118.70 122.48 1br8 s GLU 27 Ca 0.70 1.74 -0.00 0.00 0.36 0.00 0.00 54.97 57.77 1br8 s GLU 27 Cb -0.24 -3.35 0.00 0.00 0.26 0.00 0.00 34.13 30.80 1br8 s GLU 27 CO 0.44 -0.23 0.01 -2.37 -0.54 0.00 0.00 175.26 172.57 1br8 n THR 44 N 3.84 -0.05 -1.48 -1.70 5.66 -1.26 -4.86 114.28 114.44 1br8 n THR 44 Ca 0.08 -0.02 0.09 0.00 -3.05 0.00 0.00 64.05 61.16 1br8 n THR 44 Cb 0.47 -0.05 -0.02 0.00 -1.55 0.00 0.00 70.33 69.17 1br8 n THR 44 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1br8 n ASN 45 N 0.42 -4.62 0.00 1.09 3.02 -1.26 -5.12 115.26 108.79 1br8 n ASN 45 Ca -0.01 0.73 0.00 0.00 -0.03 0.00 0.00 54.58 55.27 1br8 n ASN 45 Cb 0.02 -2.06 0.00 0.00 -0.61 0.00 0.00 39.78 37.14 1br8 n ASN 45 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1br8 n ARG 46 N -2.55 1.65 0.00 3.52 1.74 -1.26 -5.07 116.66 114.69 1br8 n ARG 46 Ca 0.00 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.18 1br8 n ARG 46 Cb 0.31 0.00 0.03 0.00 -1.02 0.00 0.00 32.46 31.78 1br8 n ARG 46 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1br8 n ARG 47 N 0.00 1.59 0.00 5.56 1.74 -1.26 -4.10 116.66 120.19 1br8 n ARG 47 Ca 0.00 -1.20 0.14 0.00 -0.77 0.00 0.00 57.85 56.02 1br8 n ARG 47 Cb 0.00 -1.35 0.72 0.00 -1.02 0.00 0.00 32.46 30.81 1br8 n ARG 47 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1br8 n VAL 48 N 0.41 0.08 -0.00 1.55 0.24 -1.26 -2.14 118.33 117.21 1br8 n VAL 48 Ca 0.09 0.02 -0.07 0.00 -2.04 0.00 0.00 64.34 62.34 1br8 n VAL 48 Cb 0.42 -0.56 0.12 0.00 -1.47 0.00 0.00 33.84 32.35 1br8 n VAL 48 CO 0.00 0.00 0.00 -0.25 -2.14 0.00 0.00 176.83 174.44 1br8 h TRP 49 N 0.00 0.65 -0.29 6.34 2.91 -1.90 0.20 115.95 123.86 1br8 h TRP 49 Ca 0.00 -0.18 -0.07 0.00 1.13 0.00 0.00 58.89 59.77 1br8 h TRP 49 Cb 0.23 -0.14 -0.01 0.00 -0.51 0.00 0.00 29.16 28.73 1br8 h TRP 49 CO 0.00 0.85 -0.08 0.93 -1.03 0.00 0.00 178.44 179.12 1br8 h GLU 50 N 0.46 0.56 -0.56 2.65 4.39 -1.71 -0.12 114.58 120.24 1br8 h GLU 50 Ca 0.04 -0.22 -0.05 0.00 0.34 0.00 0.00 59.36 59.47 1br8 h GLU 50 Cb 0.87 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.47 1br8 h GLU 50 CO 0.07 0.77 0.15 1.25 -1.16 0.00 0.00 179.01 180.09 1br8 h LEU 51 N 0.32 0.84 -0.81 1.33 5.85 -1.50 -0.13 115.31 121.21 1br8 h LEU 51 Ca 0.07 -0.22 -0.11 0.00 0.84 0.00 0.00 57.88 58.46 1br8 h LEU 51 Cb 0.56 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1br8 h LEU 51 CO 0.03 0.84 -0.27 0.77 -0.34 0.00 0.00 178.44 179.47 1br8 h SER 52 N 0.79 0.59 0.15 1.25 4.64 -0.57 0.18 113.55 120.59 1br8 h SER 52 Ca 0.18 -0.22 -0.07 0.00 -0.47 0.00 0.00 61.79 61.21 1br8 h SER 52 Cb 0.32 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 1br8 h SER 52 CO -0.00 0.84 -0.25 0.50 -0.87 0.00 0.00 176.83 177.05 1br8 h LYS 53 N 0.50 0.17 0.14 4.77 3.64 -0.54 -0.97 116.57 124.28 1br8 h LYS 53 Ca 0.07 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1br8 h LYS 53 Cb 0.74 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1br8 h LYS 53 CO 0.06 0.42 -0.07 0.00 -2.27 0.00 0.00 179.45 177.59 1br8 h ALA 54 N 1.59 -0.18 -0.09 5.00 0.00 -0.46 -2.94 119.26 122.17 1br8 h ALA 54 Ca 0.03 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.72 1br8 h ALA 54 Cb 0.53 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1br8 h ALA 54 CO 0.04 -0.28 0.47 -0.91 0.00 0.00 0.00 179.25 178.56 1br8 h ASN 55 N -0.82 0.00 0.54 0.00 4.21 -0.21 0.34 115.58 119.64 1br8 h ASN 55 Ca -0.02 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.46 1br8 h ASN 55 Cb 0.54 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.74 1br8 h ASN 55 CO 0.03 0.00 -1.49 -1.20 -1.29 0.00 0.00 177.43 173.48 1br8 n SER 56 N -2.97 0.49 -0.09 5.81 7.64 -0.41 -3.06 113.62 121.04 1br8 n SER 56 Ca 0.00 0.19 -0.13 0.00 1.01 0.00 0.00 58.87 59.95 1br8 n SER 56 Cb 0.54 1.03 -0.05 0.00 -1.01 0.00 0.00 64.21 64.72 1br8 n SER 56 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1br8 h ARG 57 N 0.00 0.68 -0.27 1.43 3.08 -0.14 -2.59 114.38 116.58 1br8 h ARG 57 Ca -0.04 -0.37 -0.11 0.00 0.07 0.00 0.00 59.98 59.53 1br8 h ARG 57 Cb 1.12 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.17 1br8 h ARG 57 CO 0.01 0.98 -0.30 0.35 -1.07 0.00 0.00 179.97 179.94 1br8 h PHE 58 N 0.42 0.63 0.42 3.04 3.57 -1.64 -1.43 116.94 121.95 1br8 h PHE 58 Ca 0.04 -0.15 -0.01 0.00 3.53 0.00 0.00 57.97 61.38 1br8 h PHE 58 Cb 0.86 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 1br8 h PHE 58 CO 0.07 0.79 -0.28 0.00 -2.23 0.00 0.00 178.31 176.66 1br8 h ALA 59 N 1.20 -0.69 -0.07 2.41 0.00 -1.44 0.80 119.26 121.48 1br8 h ALA 59 Ca 0.06 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1br8 h ALA 59 Cb 0.76 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1br8 h ALA 59 CO 0.06 -0.90 -0.18 1.79 0.00 0.00 0.00 179.25 180.02 1br8 h THR 60 N -0.69 1.42 -0.54 0.00 1.35 -1.51 0.36 112.91 113.31 1br8 h THR 60 Ca -0.04 -1.53 0.08 0.00 -0.55 0.00 0.00 66.41 64.37 1br8 h THR 60 Cb 0.57 2.25 -0.07 0.00 -1.73 0.00 0.00 68.15 69.18 1br8 h THR 60 CO 0.03 0.43 0.17 0.74 -0.25 0.00 0.00 175.52 176.64 1br8 h THR 61 N -0.25 0.77 -0.04 6.82 2.02 -1.23 0.45 112.91 121.45 1br8 h THR 61 Ca -0.00 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.04 1br8 h THR 61 Cb 0.79 0.41 -0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1br8 h THR 61 CO 0.04 0.06 -0.07 0.15 0.37 0.00 0.00 175.52 176.07 1br8 h PHE 62 N 0.33 0.14 -0.63 3.16 3.57 0.60 -3.02 116.94 121.10 1br8 h PHE 62 Ca 0.27 -0.05 0.12 0.00 3.53 0.00 0.00 57.97 61.84 1br8 h PHE 62 Cb 0.32 -0.03 -0.09 0.00 2.79 0.00 0.00 35.95 38.95 1br8 h PHE 62 CO -0.18 0.64 0.13 -0.92 -2.23 0.00 0.00 178.31 175.75 1br8 h TYR 63 N -0.39 0.20 -0.54 0.41 3.20 -0.32 0.14 116.97 119.67 1br8 h TYR 63 Ca 0.00 0.04 0.08 0.00 3.14 0.00 0.00 58.73 61.99 1br8 h TYR 63 Cb 0.63 0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.84 1br8 h TYR 63 CO 0.11 -0.05 0.19 1.96 -1.64 0.00 0.00 178.16 178.73 1br8 h GLN 64 N 0.26 0.35 0.59 1.82 4.20 -0.14 0.35 115.11 122.54 1br8 h GLN 64 Ca 0.33 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.99 1br8 h GLN 64 Cb 0.51 -0.08 0.01 0.00 0.30 0.00 0.00 27.48 28.22 1br8 h GLN 64 CO -0.43 0.23 -0.28 0.45 -0.67 0.00 0.00 178.83 178.13 1br8 h HIS 65 N 0.36 -0.73 -0.69 2.96 3.86 -0.90 -1.65 115.15 118.35 1br8 h HIS 65 Ca 0.27 -0.02 0.12 0.00 -1.16 0.00 0.00 60.37 59.58 1br8 h HIS 65 Cb 0.31 0.24 -0.09 0.00 1.06 0.00 0.00 27.41 28.94 1br8 h HIS 65 CO -0.17 -0.43 0.24 1.25 0.86 0.00 0.00 177.93 179.68 1br8 h LEU 66 N -0.87 0.20 -0.18 2.43 5.85 -0.29 -1.86 115.31 120.58 1br8 h LEU 66 Ca -0.08 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1br8 h LEU 66 Cb 0.64 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 1br8 h LEU 66 CO 0.13 0.09 0.11 0.00 -0.34 0.00 0.00 178.44 178.43 1br8 h ALA 67 N 1.50 0.24 -0.90 1.25 0.00 -0.20 -2.78 119.26 118.37 1br8 h ALA 67 Ca 0.37 -0.05 0.26 0.00 0.00 0.00 0.00 54.91 55.48 1br8 h ALA 67 Cb 0.53 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1br8 h ALA 67 CO -0.38 -0.24 0.64 0.22 0.00 0.00 0.00 179.25 179.48 1br8 h ASP 68 N 0.21 0.05 -0.01 0.00 3.58 -0.44 0.55 116.42 120.35 1br8 h ASP 68 Ca 0.07 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.52 1br8 h ASP 68 Cb 0.05 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.09 1br8 h ASP 68 CO -0.01 0.02 0.00 -1.54 -2.88 0.00 0.00 179.24 174.82 1br8 n SER 69 N -4.30 0.59 -4.85 2.28 3.41 -1.05 -4.89 113.62 104.82 1br8 n SER 69 Ca 0.19 -1.21 -0.21 0.00 -0.26 0.00 0.00 58.87 57.38 1br8 n SER 69 Cb 0.94 -0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.85 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 -2.00 2.69 -0.01 4.33 -0.14 0.19 -5.11 119.74 119.69 1br8 s LYS 70 Ca 0.44 -1.33 -0.17 0.00 -1.36 0.00 0.00 55.97 53.55 1br8 s LYS 70 Cb 0.21 -2.45 -0.06 0.00 -1.68 0.00 0.00 37.83 33.86 1br8 s LYS 70 CO 0.35 0.08 0.47 1.21 -0.76 0.00 0.00 175.35 176.70 1br8 s ASN 71 N -3.99 6.85 0.43 2.83 3.84 -1.26 -4.96 114.94 118.68 1br8 s ASN 71 Ca 0.41 1.01 0.28 0.00 0.21 0.00 0.00 52.86 54.77 1br8 s ASN 71 Cb -0.05 -2.29 1.37 0.00 -0.55 0.00 0.00 41.25 39.72 1br8 s ASN 71 CO 0.26 0.23 1.65 0.44 -2.79 0.00 0.00 177.10 176.89 1br8 h ASP 72 N 5.19 0.27 0.00 -4.21 3.32 -1.99 1.01 116.42 120.02 1br8 h ASP 72 Ca -0.48 0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.69 1br8 h ASP 72 Cb 1.21 0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.86 1br8 h ASP 72 CO 0.66 -0.13 0.00 0.59 -1.72 0.00 0.00 179.24 178.64 1br8 n ASN 73 N -4.67 0.00 -4.78 6.45 3.02 -1.26 -4.82 115.26 109.20 1br8 n ASN 73 Ca 0.35 -1.39 -0.38 0.00 -0.03 0.00 0.00 54.58 53.13 1br8 n ASN 73 Cb 1.33 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 40.44 1br8 n ASN 73 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1br8 s ASP 74 N -1.59 6.67 0.65 6.41 1.01 0.35 -4.35 116.67 125.81 1br8 s ASP 74 Ca 0.28 0.79 -0.11 0.00 0.71 0.00 0.00 52.55 54.21 1br8 s ASP 74 Cb 0.13 -2.24 -0.02 0.00 1.01 0.00 0.00 42.92 41.80 1br8 s ASP 74 CO 0.21 0.18 1.05 0.20 0.21 0.00 0.00 175.17 177.02 1br8 s ASN 75 N -0.19 5.96 -0.13 0.27 0.01 -1.26 -4.48 114.94 115.12 1br8 s ASN 75 Ca 0.22 1.35 -0.10 0.00 -0.71 0.00 0.00 52.86 53.62 1br8 s ASN 75 Cb -0.15 -2.32 0.04 0.00 0.41 0.00 0.00 41.25 39.23 1br8 s ASN 75 CO 0.10 -1.03 0.33 -0.63 -1.51 0.00 0.00 177.10 174.36 1br8 s ILE 76 N -3.22 -0.01 -0.08 0.60 1.01 -0.69 -4.89 121.20 113.91 1br8 s ILE 76 Ca 0.56 0.05 -0.11 0.00 0.00 0.00 0.00 60.65 61.15 1br8 s ILE 76 Cb -0.11 -0.48 0.02 0.00 0.01 0.00 0.00 42.46 41.90 1br8 s ILE 76 CO 0.53 0.02 0.28 0.12 0.00 0.00 0.00 174.94 175.89 1br8 s PHE 77 N 0.66 -0.26 0.23 3.97 5.36 -1.26 -0.48 117.98 126.21 1br8 s PHE 77 Ca -0.04 0.59 -0.21 0.00 -0.96 0.00 0.00 56.93 56.31 1br8 s PHE 77 Cb -0.05 0.09 0.07 0.00 -0.34 0.00 0.00 43.02 42.79 1br8 s PHE 77 CO -0.04 -0.21 0.96 -0.48 -1.46 0.00 0.00 175.22 173.98 1br8 s LEU 78 N -0.28 -0.03 -0.36 6.12 0.05 -1.03 -4.55 118.68 118.61 1br8 s LEU 78 Ca -0.04 -0.76 0.00 0.00 0.05 0.00 0.00 54.13 53.39 1br8 s LEU 78 Cb -0.03 2.31 0.11 0.00 -2.05 0.00 0.00 46.19 46.53 1br8 s LEU 78 CO 0.01 -1.17 0.15 -0.55 -0.55 0.00 0.00 176.35 174.24 1br8 s SER 79 N -3.24 3.84 0.51 1.48 0.15 -1.26 -2.63 113.70 112.55 1br8 s SER 79 Ca 0.19 -2.01 0.16 0.00 0.70 0.00 0.00 55.95 54.99 1br8 s SER 79 Cb -0.03 -0.90 1.23 0.00 -1.71 0.00 0.00 66.02 64.61 1br8 s SER 79 CO 0.06 -0.36 2.12 -0.65 1.20 0.00 0.00 173.24 175.61 1br8 h PRO 80 N 7.56 0.00 -0.89 5.44 0.11 -1.79 -1.53 132.00 140.91 1br8 h PRO 80 Ca -0.08 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.01 1br8 h PRO 80 Cb 0.98 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.05 1br8 h PRO 80 CO 0.46 0.05 0.47 1.25 -0.21 0.00 0.00 178.00 180.02 1br8 h LEU 81 N 0.00 1.12 -0.26 2.35 5.85 -1.73 -1.13 115.31 121.51 1br8 h LEU 81 Ca -0.00 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 1br8 h LEU 81 Cb 0.08 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 1br8 h LEU 81 CO 0.01 0.91 0.11 -1.28 -0.34 0.00 0.00 178.44 177.85 1br8 h SER 82 N 1.25 0.36 -0.75 1.25 0.87 -1.58 -1.55 113.55 113.40 1br8 h SER 82 Ca 0.31 -0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.70 1br8 h SER 82 Cb 0.05 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 61.88 1br8 h SER 82 CO -0.05 0.41 0.42 0.40 -0.53 0.00 0.00 176.83 177.48 1br8 h ILE 83 N 0.28 1.23 -0.23 2.23 2.04 -1.23 0.79 117.51 122.61 1br8 h ILE 83 Ca 0.09 -0.56 -0.10 0.00 1.00 0.00 0.00 64.86 65.29 1br8 h ILE 83 Cb 0.16 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 1br8 h ILE 83 CO -0.01 0.25 -0.28 0.28 0.00 0.00 0.00 178.15 178.39 1br8 h SER 84 N 1.04 0.46 -0.04 1.72 0.02 -1.08 -2.19 113.55 113.48 1br8 h SER 84 Ca 0.27 -0.16 -0.10 0.00 -0.84 0.00 0.00 61.79 60.96 1br8 h SER 84 Cb 0.03 -0.13 0.01 0.00 0.14 0.00 0.00 62.40 62.45 1br8 h SER 84 CO -0.04 0.73 -0.35 0.74 -1.14 0.00 0.00 176.83 176.76 1br8 h THR 85 N 0.40 1.45 0.00 -2.27 2.02 -0.82 -0.94 112.91 112.76 1br8 h THR 85 Ca 0.06 -1.84 -0.03 0.00 0.77 0.00 0.00 66.41 65.37 1br8 h THR 85 Cb 0.70 2.48 -0.00 0.00 -1.74 0.00 0.00 68.15 69.58 1br8 h THR 85 CO 0.05 0.52 -0.13 0.00 0.37 0.00 0.00 175.52 176.34 1br8 h ALA 86 N 0.37 1.37 0.01 6.16 0.00 -0.81 0.90 119.26 127.26 1br8 h ALA 86 Ca -0.03 -0.12 -0.32 0.00 0.00 0.00 0.00 54.91 54.44 1br8 h ALA 86 Cb 1.04 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 1br8 h ALA 86 CO 0.07 0.16 -1.92 1.19 0.00 0.00 0.00 179.25 178.76 1br8 n PHE 87 N -3.77 0.78 0.00 0.00 3.01 -0.83 -3.01 117.46 113.64 1br8 n PHE 87 Ca -0.02 0.26 -0.04 0.00 1.01 0.00 0.00 57.45 58.66 1br8 n PHE 87 Cb 0.23 -1.14 0.18 0.00 -0.01 0.00 0.00 39.48 38.75 1br8 n PHE 87 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1br8 h ALA 88 N 0.86 1.05 -0.47 4.37 0.00 -0.88 -0.60 119.26 123.59 1br8 h ALA 88 Ca -0.37 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.17 1br8 h ALA 88 Cb 2.06 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.71 1br8 h ALA 88 CO 0.06 0.58 0.23 0.52 0.00 0.00 0.00 179.25 180.64 1br8 h MET 89 N 0.45 0.67 -0.03 0.00 2.86 -0.91 -2.44 114.93 115.53 1br8 h MET 89 Ca 0.06 -0.09 -0.07 0.00 -2.06 0.00 0.00 59.70 57.54 1br8 h MET 89 Cb 0.70 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 1br8 h MET 89 CO 0.05 0.56 -0.31 1.15 1.06 0.00 0.00 176.91 179.42 1br8 h THR 90 N 0.61 1.23 0.00 2.22 2.02 -1.34 -2.81 112.91 114.85 1br8 h THR 90 Ca 0.16 -1.11 0.00 0.00 0.77 0.00 0.00 66.41 66.23 1br8 h THR 90 Cb 0.10 1.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.07 1br8 h THR 90 CO -0.02 0.32 0.00 0.50 0.37 0.00 0.00 175.52 176.69 1br8 h LYS 91 N 0.05 0.00 -0.51 6.66 3.64 -0.61 -2.86 116.57 122.95 1br8 h LYS 91 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1br8 h LYS 91 Cb 0.57 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.37 1br8 h LYS 91 CO 0.04 0.00 0.32 -0.07 -2.27 0.00 0.00 179.45 177.47 1br8 h LEU 92 N 0.00 0.59 -1.80 5.20 3.38 -1.51 -2.22 115.31 118.94 1br8 h LEU 92 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1br8 h LEU 92 Cb 0.19 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1br8 h LEU 92 CO 0.00 0.44 0.00 0.61 0.09 0.00 0.00 178.44 179.58 1br8 n GLY 93 N -1.43 0.89 3.77 0.83 0.00 -1.08 -4.79 105.19 103.39 1br8 n GLY 93 Ca 0.04 -0.65 -0.31 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.96 2.25 0.09 4.61 0.00 -0.84 -1.65 121.76 124.27 1br8 s ALA 94 Ca 0.30 0.22 -0.18 0.00 0.00 0.00 0.00 51.96 52.30 1br8 s ALA 94 Cb 0.20 -3.26 0.04 0.00 0.00 0.00 0.00 23.12 20.11 1br8 s ALA 94 CO 0.31 -1.75 0.45 0.00 0.00 0.00 0.00 175.76 174.76 1br8 n ASN 96 N 0.06 0.00 0.00 0.00 3.02 -1.26 -1.74 115.26 115.34 1br8 n ASN 96 Ca -0.17 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.43 1br8 n ASN 96 Cb 0.62 0.00 0.44 0.00 -0.61 0.00 0.00 39.78 40.23 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 1.11 0.45 -0.16 6.41 5.19 -1.95 -1.69 116.42 125.78 1br8 h ASP 97 Ca 0.00 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 1br8 h ASP 97 Cb 0.00 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.39 1br8 h ASP 97 CO 0.00 0.32 0.10 0.74 -3.12 0.00 0.00 179.24 177.28 1br8 h THR 98 N 0.52 1.06 0.64 0.35 2.02 -1.64 -0.18 112.91 115.69 1br8 h THR 98 Ca 0.15 -0.14 -0.03 0.00 0.77 0.00 0.00 66.41 67.17 1br8 h THR 98 Cb -0.02 0.87 -0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1br8 h THR 98 CO -0.03 0.06 -0.36 0.25 0.37 0.00 0.00 175.52 175.81 1br8 h LEU 99 N 0.19 -0.88 -0.60 2.58 5.85 -1.14 -1.31 115.31 120.01 1br8 h LEU 99 Ca 0.06 0.04 0.12 0.00 0.84 0.00 0.00 57.88 58.94 1br8 h LEU 99 Cb 0.01 0.25 -0.10 0.00 0.37 0.00 0.00 40.66 41.18 1br8 h LEU 99 CO -0.01 -0.57 -0.03 -0.61 -0.34 0.00 0.00 178.44 176.88 1br8 h GLN 100 N -0.93 0.09 -0.94 1.25 4.15 -1.18 0.42 115.11 117.97 1br8 h GLN 100 Ca -0.08 -0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.36 1br8 h GLN 100 Cb 0.74 -0.02 -0.05 0.00 0.21 0.00 0.00 27.48 28.35 1br8 h GLN 100 CO 0.10 0.06 0.62 1.96 -1.93 0.00 0.00 178.83 179.64 1br8 h GLN 101 N 0.09 1.19 -0.55 1.69 4.20 -0.87 0.98 115.11 121.83 1br8 h GLN 101 Ca 0.31 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.87 1br8 h GLN 101 Cb 0.49 -0.27 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 1br8 h GLN 101 CO -0.53 0.78 0.04 -0.07 -0.67 0.00 0.00 178.83 178.38 1br8 h LEU 102 N 1.22 0.93 -0.84 1.46 3.38 0.42 1.19 115.31 123.07 1br8 h LEU 102 Ca 0.36 -0.29 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 1br8 h LEU 102 Cb -0.05 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 1br8 h LEU 102 CO -0.10 0.99 -0.03 0.24 0.09 0.00 0.00 178.44 179.62 1br8 h MET 103 N 0.84 0.83 0.00 1.13 2.86 0.10 -2.47 114.93 118.23 1br8 h MET 103 Ca 0.16 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 1br8 h MET 103 Cb 0.49 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.06 1br8 h MET 103 CO 0.02 0.85 -0.03 0.93 1.06 0.00 0.00 176.91 179.75 1br8 h GLU 104 N 0.77 0.01 -0.03 1.72 5.08 0.14 0.19 114.58 122.47 1br8 h GLU 104 Ca 0.14 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1br8 h GLU 104 Cb 0.50 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 1br8 h GLU 104 CO 0.03 1.01 -0.07 0.28 -1.00 0.00 0.00 179.01 179.25 1br8 h VAL 105 N -0.98 1.07 -0.58 3.13 2.07 0.14 -2.02 116.25 119.08 1br8 h VAL 105 Ca -0.01 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1br8 h VAL 105 Cb 1.02 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1br8 h VAL 105 CO 0.00 0.09 0.00 0.49 0.02 0.00 0.00 177.57 178.17 1br8 n PHE 106 N -4.43 1.94 -0.88 1.57 3.01 -0.93 -4.84 117.46 112.89 1br8 n PHE 106 Ca -0.02 -0.68 -0.01 0.00 1.01 0.00 0.00 57.45 57.74 1br8 n PHE 106 Cb 0.16 -0.46 -0.00 0.00 -0.01 0.00 0.00 39.48 39.17 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 0.70 -1.97 0.27 -1.08 4.76 -0.76 -4.63 118.16 115.45 1br8 n LYS 107 Ca 0.27 0.46 0.11 0.00 -2.87 0.00 0.00 58.31 56.27 1br8 n LYS 107 Cb 1.12 -4.66 0.72 0.00 -1.84 0.00 0.00 35.03 30.38 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 -1.09 0.19 116.94 118.21 1br8 h PHE 108 Ca -0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.75 1br8 h PHE 108 Cb 0.86 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.01 1br8 h PHE 108 CO 0.53 0.06 0.00 -0.40 -0.60 0.00 0.00 178.31 177.90 1br8 n ASP 109 N -4.12 0.69 0.27 2.17 5.75 0.43 -2.94 116.55 118.80 1br8 n ASP 109 Ca -0.03 0.61 0.17 0.00 -0.01 0.00 0.00 54.79 55.54 1br8 n ASP 109 Cb 0.14 -0.78 0.72 0.00 -1.03 0.00 0.00 41.12 40.17 1br8 n ASP 109 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 1br8 h THR 110 N 0.00 0.00 -0.46 2.12 1.35 -1.21 -2.99 112.91 111.71 1br8 h THR 110 Ca 0.00 -0.45 -0.06 0.00 -0.55 0.00 0.00 66.41 65.34 1br8 h THR 110 Cb 0.55 1.43 -0.02 0.00 -1.73 0.00 0.00 68.15 68.38 1br8 h THR 110 CO 0.00 0.00 0.02 0.40 -0.25 0.00 0.00 175.52 175.69 1br8 h ILE 111 N 0.00 1.23 -2.42 6.82 2.04 -1.66 -3.49 117.51 120.03 1br8 h ILE 111 Ca 0.00 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 64.93 1br8 h ILE 111 Cb 0.46 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1br8 h ILE 111 CO 0.00 0.33 -0.28 -0.24 0.00 0.00 0.00 178.15 177.96 1br8 n SER 112 N -4.24 -4.10 0.00 1.72 2.88 -1.13 -4.73 113.62 104.03 1br8 n SER 112 Ca 0.03 0.47 0.00 0.00 -1.33 0.00 0.00 58.87 58.04 1br8 n SER 112 Cb 0.28 -2.19 0.00 0.00 -0.75 0.00 0.00 64.21 61.55 1br8 n SER 112 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1br8 n GLU 113 N 0.53 0.00 -2.26 -1.46 1.02 -0.90 -4.91 120.64 112.66 1br8 n GLU 113 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.73 1br8 n GLU 113 Cb 0.00 -0.18 -0.03 0.00 -0.02 0.00 0.00 31.44 31.21 1br8 n GLU 113 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1br8 s LYS 114 N -0.06 4.46 0.69 3.49 1.02 -1.26 -4.48 119.74 123.60 1br8 s LYS 114 Ca 0.00 2.05 -0.12 0.00 0.02 0.00 0.00 55.97 57.92 1br8 s LYS 114 Cb 0.00 -3.13 0.01 0.00 -0.52 0.00 0.00 37.83 34.19 1br8 s LYS 114 CO 0.00 -0.06 1.07 0.99 -0.92 0.00 0.00 175.35 176.43 1br8 s THR 115 N -0.93 3.75 0.25 2.17 2.01 -1.26 -2.70 115.64 118.93 1br8 s THR 115 Ca 0.49 0.63 -0.04 0.00 0.31 0.00 0.00 61.69 63.08 1br8 s THR 115 Cb -0.37 -3.25 0.25 0.00 0.01 0.00 0.00 72.50 69.15 1br8 s THR 115 CO 0.46 -0.68 1.88 0.77 -0.69 0.00 0.00 174.62 176.37 1br8 h SER 116 N -0.55 1.00 -0.15 3.53 4.64 -0.94 -2.44 113.55 118.65 1br8 h SER 116 Ca -0.44 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.76 1br8 h SER 116 Cb 1.22 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 63.09 1br8 h SER 116 CO 0.55 0.66 -0.29 -2.24 -0.87 0.00 0.00 176.83 174.64 1br8 h ASP 117 N 1.15 0.64 -0.23 4.97 2.03 -1.89 -2.93 116.42 120.17 1br8 h ASP 117 Ca 0.40 -0.24 0.07 0.00 -0.73 0.00 0.00 57.03 56.52 1br8 h ASP 117 Cb 0.10 -0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 38.42 1br8 h ASP 117 CO -0.15 0.90 0.19 1.56 -1.03 0.00 0.00 179.24 180.71 1br8 h GLN 118 N 0.54 0.00 -0.62 4.15 4.20 -1.81 -0.70 115.11 120.87 1br8 h GLN 118 Ca 0.07 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.79 1br8 h GLN 118 Cb 0.77 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.52 1br8 h GLN 118 CO 0.06 0.00 0.41 0.82 -0.67 0.00 0.00 178.83 179.45 1br8 h ILE 119 N 0.00 1.13 -0.06 2.54 2.04 -1.55 -1.35 117.51 120.27 1br8 h ILE 119 Ca 0.11 -0.27 -0.14 0.00 1.00 0.00 0.00 64.86 65.55 1br8 h ILE 119 Cb 0.50 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1br8 h ILE 119 CO -0.00 0.15 -0.60 0.45 0.00 0.00 0.00 178.15 178.15 1br8 h HIS 120 N 0.80 0.24 -0.00 1.37 3.86 -1.28 0.44 115.15 120.58 1br8 h HIS 120 Ca 0.23 -0.09 -0.10 0.00 -1.16 0.00 0.00 60.37 59.25 1br8 h HIS 120 Cb -0.03 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 1br8 h HIS 120 CO -0.00 0.74 -0.50 0.35 0.86 0.00 0.00 177.93 179.38 1br8 h PHE 121 N 0.14 0.00 0.17 2.45 3.57 -1.25 -2.50 116.94 119.53 1br8 h PHE 121 Ca -0.01 -0.00 -0.31 0.00 3.53 0.00 0.00 57.97 61.19 1br8 h PHE 121 Cb 1.09 -0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.84 1br8 h PHE 121 CO 0.02 0.50 -1.42 0.74 -2.23 0.00 0.00 178.31 175.92 1br8 h PHE 122 N 0.00 0.65 0.00 0.41 0.05 -0.99 -3.05 116.94 114.00 1br8 h PHE 122 Ca -0.00 -0.47 -0.04 0.00 3.82 0.00 0.00 57.97 61.27 1br8 h PHE 122 Cb 0.88 -0.03 -0.01 0.00 2.00 0.00 0.00 35.95 38.80 1br8 h PHE 122 CO 0.00 1.42 -0.21 0.35 -0.18 0.00 0.00 178.31 179.69 1br8 h PHE 123 N 0.10 0.00 -0.04 -0.55 3.57 -0.80 0.25 116.94 119.46 1br8 h PHE 123 Ca -0.21 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.23 1br8 h PHE 123 Cb 2.05 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.80 1br8 h PHE 123 CO 0.09 0.21 -0.21 0.00 -2.23 0.00 0.00 178.31 176.16 1br8 h ALA 124 N 1.79 0.09 -0.71 2.41 0.00 -1.51 -0.99 119.26 120.34 1br8 h ALA 124 Ca -0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1br8 h ALA 124 Cb 0.42 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1br8 h ALA 124 CO 0.03 0.07 0.41 0.87 0.00 0.00 0.00 179.25 180.62 1br8 h LYS 125 N -0.33 0.97 -0.11 0.00 1.79 -1.31 0.45 116.57 118.03 1br8 h LYS 125 Ca -0.01 -0.09 -0.03 0.00 -2.18 0.00 0.00 60.65 58.33 1br8 h LYS 125 Cb 0.87 -0.20 -0.00 0.00 -1.58 0.00 0.00 32.23 31.32 1br8 h LYS 125 CO 0.04 0.70 -0.06 1.25 -1.08 0.00 0.00 179.45 180.31 1br8 h LEU 126 N 0.98 0.23 -0.72 2.94 5.85 -0.50 -2.75 115.31 121.33 1br8 h LEU 126 Ca 0.25 -0.42 -0.06 0.00 0.84 0.00 0.00 57.88 58.49 1br8 h LEU 126 Cb -0.00 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1br8 h LEU 126 CO -0.04 0.60 0.22 0.78 -0.34 0.00 0.00 178.44 179.66 1br8 h ASN 127 N -0.14 1.06 -0.94 1.25 -0.26 -0.87 0.18 115.58 115.85 1br8 h ASN 127 Ca 0.02 -0.21 0.22 0.00 -0.56 0.00 0.00 56.30 55.77 1br8 h ASN 127 Cb 0.52 -0.28 -0.07 0.00 -1.06 0.00 0.00 38.32 37.43 1br8 h ASN 127 CO 0.02 0.99 0.62 0.00 -1.06 0.00 0.00 177.43 177.99 1br8 n ARG 129 N -4.51 0.67 0.02 0.00 0.63 -0.84 -4.30 116.66 108.32 1br8 n ARG 129 Ca 0.21 0.28 -0.01 0.00 -0.92 0.00 0.00 57.85 57.41 1br8 n ARG 129 Cb 0.76 -1.76 -0.00 0.00 0.45 0.00 0.00 32.46 31.91 1br8 n ARG 129 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1br8 h LEU 130 N 0.02 -0.04 -8.54 6.15 3.38 -0.00 -3.39 115.31 112.89 1br8 h LEU 130 Ca -0.34 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.00 1br8 h LEU 130 Cb 2.03 0.01 -0.14 0.00 0.09 0.00 0.00 40.66 42.65 1br8 h LEU 130 CO 0.08 -0.02 0.37 -0.31 0.09 0.00 0.00 178.44 178.65 1br8 s TYR 131 N -2.43 2.94 0.00 1.13 1.51 -0.52 -4.84 117.35 115.14 1br8 s TYR 131 Ca -0.01 -0.01 0.00 0.00 -1.01 0.00 0.00 57.07 56.04 1br8 s TYR 131 Cb 0.00 -3.77 0.00 0.00 -0.11 0.00 0.00 41.96 38.08 1br8 s TYR 131 CO 0.02 -1.11 0.00 2.89 -1.11 0.00 0.00 175.55 176.24 1br8 n ARG 132 N 6.86 2.04 -1.80 -0.62 1.85 -1.26 -4.45 116.66 119.29 1br8 n ARG 132 Ca 0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 57.85 56.84 1br8 n ARG 132 Cb 0.47 -0.83 -0.01 0.00 -1.05 0.00 0.00 32.46 31.04 1br8 n ARG 132 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 1br8 n LYS 133 N -1.04 -1.19 -3.97 2.89 4.81 -1.26 -5.07 118.16 113.32 1br8 n LYS 133 Ca 0.00 1.27 -0.09 0.00 -0.87 0.00 0.00 58.31 58.62 1br8 n LYS 133 Cb 0.03 -2.11 -0.11 0.00 0.02 0.00 0.00 35.03 32.87 1br8 n LYS 133 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1br8 s ALA 134 N -0.22 0.07 0.00 3.14 0.00 -1.26 -5.02 121.76 118.47 1br8 s ALA 134 Ca -0.07 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 51.33 1br8 s ALA 134 Cb 0.00 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.29 1br8 s ALA 134 CO 0.21 -0.20 0.98 0.09 0.00 0.00 0.00 175.76 176.85 1br8 n ASN 135 N 1.38 2.66 -1.91 0.00 4.13 -1.26 -4.78 115.26 115.47 1br8 n ASN 135 Ca -0.23 -1.63 0.00 0.00 1.68 0.00 0.00 54.58 54.40 1br8 n ASN 135 Cb 0.56 -0.55 0.00 0.00 -1.54 0.00 0.00 39.78 38.25 1br8 n ASN 135 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1br8 n LYS 136 N 1.54 1.15 -2.67 3.52 5.02 -1.26 -5.06 118.16 120.40 1br8 n LYS 136 Ca 0.00 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.05 1br8 n LYS 136 Cb 0.27 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.27 1br8 n LYS 136 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1br8 n SER 137 N -2.75 3.99 -3.65 4.39 3.41 -1.26 -4.97 113.62 112.78 1br8 n SER 137 Ca 0.00 -3.54 -0.06 0.00 -0.26 0.00 0.00 58.87 55.02 1br8 n SER 137 Cb 0.00 -0.50 -0.07 0.00 -0.26 0.00 0.00 64.21 63.37 1br8 n SER 137 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1br8 s SER 138 N -3.40 -0.59 -0.25 4.04 0.01 -1.26 -4.11 113.70 108.14 1br8 s SER 138 Ca 0.45 1.21 -0.18 0.00 1.31 0.00 0.00 55.95 58.74 1br8 s SER 138 Cb 0.37 1.70 -0.03 0.00 0.21 0.00 0.00 66.02 68.28 1br8 s SER 138 CO -0.14 -0.23 0.54 -0.54 0.41 0.00 0.00 173.24 173.28 1br8 s LYS 139 N 2.72 4.10 -0.53 12.44 1.02 0.11 -4.95 119.74 134.64 1br8 s LYS 139 Ca -0.03 0.38 0.04 0.00 0.02 0.00 0.00 55.97 56.38 1br8 s LYS 139 Cb -0.12 -3.64 0.17 0.00 -0.52 0.00 0.00 37.83 33.72 1br8 s LYS 139 CO -0.15 -0.33 0.39 -1.17 -0.92 0.00 0.00 175.35 173.18 1br8 s LEU 140 N 2.23 2.91 0.31 3.17 2.96 -1.25 -1.87 118.68 127.13 1br8 s LEU 140 Ca 0.23 -3.34 0.04 0.00 -0.22 0.00 0.00 54.13 50.84 1br8 s LEU 140 Cb -0.16 -0.98 -0.02 0.00 0.50 0.00 0.00 46.19 45.54 1br8 s LEU 140 CO 0.09 -0.15 0.46 -0.69 -1.32 0.00 0.00 176.35 174.74 1br8 s VAL 141 N -0.52 4.73 -0.15 1.68 1.01 -0.31 -4.31 120.40 122.53 1br8 s VAL 141 Ca 0.28 -0.85 -0.18 0.00 0.00 0.00 0.00 61.98 61.23 1br8 s VAL 141 Cb -0.02 -3.68 0.05 0.00 0.00 0.00 0.00 36.38 32.72 1br8 s VAL 141 CO -0.16 -0.31 0.48 -0.55 0.00 0.00 0.00 175.10 174.55 1br8 s SER 142 N -4.08 -0.48 -0.03 3.32 0.15 -1.26 -1.39 113.70 109.94 1br8 s SER 142 Ca 0.40 0.84 0.01 0.00 0.70 0.00 0.00 55.95 57.90 1br8 s SER 142 Cb -0.09 0.87 0.02 0.00 -1.71 0.00 0.00 66.02 65.11 1br8 s SER 142 CO 0.32 -0.24 -0.01 0.00 1.20 0.00 0.00 173.24 174.51 1br8 s ALA 143 N -0.06 0.35 -0.07 5.45 0.00 0.06 -4.96 121.76 122.52 1br8 s ALA 143 Ca -0.03 0.12 0.02 0.00 0.00 0.00 0.00 51.96 52.07 1br8 s ALA 143 Cb -0.03 -0.30 0.02 0.00 0.00 0.00 0.00 23.12 22.80 1br8 s ALA 143 CO 0.02 -0.05 -0.10 -0.80 0.00 0.00 0.00 175.76 174.83 1br8 s ASN 144 N 0.90 1.73 -0.02 0.00 0.01 -1.26 -0.63 114.94 115.67 1br8 s ASN 144 Ca -0.09 -0.27 -0.04 0.00 -0.71 0.00 0.00 52.86 51.74 1br8 s ASN 144 Cb -0.13 -0.77 0.00 0.00 0.41 0.00 0.00 41.25 40.77 1br8 s ASN 144 CO -0.01 -0.01 0.10 -0.60 -1.51 0.00 0.00 177.10 175.07 1br8 s ARG 145 N 0.91 0.25 -0.19 -0.60 3.52 -1.06 -3.20 118.95 118.57 1br8 s ARG 145 Ca -0.10 -0.08 -0.08 0.00 -0.13 0.00 0.00 55.73 55.34 1br8 s ARG 145 Cb -0.15 0.11 -0.04 0.00 -1.56 0.00 0.00 34.95 33.31 1br8 s ARG 145 CO 0.01 -0.05 0.07 -0.51 -0.81 0.00 0.00 175.30 174.01 1br8 s LEU 146 N -0.52 3.80 -0.21 -0.88 1.43 0.28 -1.18 118.68 121.40 1br8 s LEU 146 Ca -0.06 0.06 -0.05 0.00 -1.03 0.00 0.00 54.13 53.04 1br8 s LEU 146 Cb -0.04 -1.97 -0.02 0.00 0.03 0.00 0.00 46.19 44.19 1br8 s LEU 146 CO 0.00 0.15 0.00 -0.36 0.23 0.00 0.00 176.35 176.37 1br8 s PHE 147 N 0.53 3.03 0.06 0.29 0.40 -0.81 -0.36 117.98 121.12 1br8 s PHE 147 Ca 0.03 -0.56 0.02 0.00 -0.60 0.00 0.00 56.93 55.82 1br8 s PHE 147 Cb -0.13 -2.12 -0.03 0.00 0.51 0.00 0.00 43.02 41.26 1br8 s PHE 147 CO 0.01 -0.34 -0.08 0.20 0.70 0.00 0.00 175.22 175.72 1br8 s GLY 148 N 1.23 0.59 0.26 4.36 0.00 -0.81 -1.06 107.32 111.89 1br8 s GLY 148 Ca 0.03 -0.93 -0.31 0.00 0.00 0.00 0.00 44.72 43.52 1br8 s GLY 148 CO 0.01 -0.99 1.55 1.34 0.00 0.00 0.00 173.10 175.01 1br8 n ASP 149 N 1.06 3.53 0.29 1.64 -0.08 -0.90 -0.89 116.55 121.20 1br8 n ASP 149 Ca -0.20 1.13 0.19 0.00 -1.51 0.00 0.00 54.79 54.41 1br8 n ASP 149 Cb 0.56 -1.54 1.00 0.00 2.34 0.00 0.00 41.12 43.49 1br8 n ASP 149 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1br8 h LYS 150 N 4.86 0.00 0.08 -0.67 1.57 -1.82 -2.49 116.57 118.10 1br8 h LYS 150 Ca -0.46 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.01 1br8 h LYS 150 Cb 1.24 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.53 1br8 h LYS 150 CO 0.80 0.00 -1.65 0.66 -0.57 0.00 0.00 179.45 178.69 1br8 h SER 151 N 0.00 0.27 -4.32 0.86 4.64 -1.88 -3.48 113.55 109.64 1br8 h SER 151 Ca 0.00 -0.46 -0.48 0.00 -0.47 0.00 0.00 61.79 60.37 1br8 h SER 151 Cb 0.08 -0.09 0.11 0.00 -0.31 0.00 0.00 62.40 62.20 1br8 h SER 151 CO 0.00 1.40 0.34 -0.76 -0.87 0.00 0.00 176.83 176.94 1br8 s LEU 152 N -6.75 2.54 -0.17 5.97 1.43 -0.94 -5.07 118.68 115.70 1br8 s LEU 152 Ca -0.10 1.21 -0.00 0.00 -1.03 0.00 0.00 54.13 54.21 1br8 s LEU 152 Cb 0.07 -3.80 0.04 0.00 0.03 0.00 0.00 46.19 42.53 1br8 s LEU 152 CO 0.83 -1.99 -0.07 0.42 0.23 0.00 0.00 176.35 175.76 1br8 s THR 153 N -3.21 1.25 0.17 5.49 -4.23 -1.26 -4.92 115.64 108.92 1br8 s THR 153 Ca 0.61 -0.67 -0.09 0.00 -1.18 0.00 0.00 61.69 60.36 1br8 s THR 153 Cb -0.14 -1.36 -0.06 0.00 1.34 0.00 0.00 72.50 72.27 1br8 s THR 153 CO 0.54 0.19 0.47 -0.36 -0.54 0.00 0.00 174.62 174.91 1br8 s PHE 154 N 1.58 3.49 -0.29 3.99 0.40 -1.26 0.29 117.98 126.18 1br8 s PHE 154 Ca 0.01 0.78 -0.28 0.00 -0.60 0.00 0.00 56.93 56.84 1br8 s PHE 154 Cb -0.15 -2.17 -0.05 0.00 0.51 0.00 0.00 43.02 41.15 1br8 s PHE 154 CO -0.08 0.38 2.25 1.21 0.70 0.00 0.00 175.22 179.68 1br8 s ASN 155 N -2.21 5.23 0.34 1.36 3.84 0.25 -4.54 114.94 119.22 1br8 s ASN 155 Ca 0.42 1.68 0.16 0.00 0.21 0.00 0.00 52.86 55.33 1br8 s ASN 155 Cb -0.12 -2.51 1.16 0.00 -0.55 0.00 0.00 41.25 39.23 1br8 s ASN 155 CO 0.21 -2.17 1.47 -0.62 -2.79 0.00 0.00 177.10 173.21 1br8 n GLU 156 N 8.82 -0.06 -0.13 0.43 1.02 -1.26 0.31 120.64 129.77 1br8 n GLU 156 Ca 0.31 1.31 -0.08 0.00 -0.02 0.00 0.00 57.16 58.68 1br8 n GLU 156 Cb 0.47 -2.30 0.07 0.00 -0.02 0.00 0.00 31.44 29.67 1br8 n GLU 156 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1br8 h THR 157 N 0.00 1.27 -0.16 2.62 2.02 -1.94 0.19 112.91 116.91 1br8 h THR 157 Ca 0.75 -1.26 -0.01 0.00 0.77 0.00 0.00 66.41 66.66 1br8 h THR 157 Cb 1.94 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 69.40 1br8 h THR 157 CO -0.75 0.43 0.04 0.22 0.37 0.00 0.00 175.52 175.84 1br8 h TYR 158 N 0.78 0.26 -0.26 3.16 3.20 0.45 0.91 116.97 125.47 1br8 h TYR 158 Ca 0.12 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 1br8 h TYR 158 Cb 0.67 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.85 1br8 h TYR 158 CO 0.04 0.39 0.10 0.37 -1.64 0.00 0.00 178.16 177.42 1br8 h GLN 159 N 0.06 0.37 0.01 1.82 4.15 -0.58 -2.69 115.11 118.24 1br8 h GLN 159 Ca 0.05 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.43 1br8 h GLN 159 Cb 0.26 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.87 1br8 h GLN 159 CO 0.00 0.31 -0.00 -0.44 -1.93 0.00 0.00 178.83 176.77 1br8 h ASP 160 N 0.37 -0.01 -0.93 -0.69 3.32 -0.25 -3.25 116.42 114.97 1br8 h ASP 160 Ca 0.09 -0.84 0.06 0.00 0.02 0.00 0.00 57.03 56.37 1br8 h ASP 160 Cb 0.09 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.57 1br8 h ASP 160 CO -0.01 0.88 0.59 0.40 -1.72 0.00 0.00 179.24 179.38 1br8 h ILE 161 N -0.95 1.07 -0.85 0.35 1.08 -0.82 -0.05 117.51 117.35 1br8 h ILE 161 Ca -0.00 -0.37 0.01 0.00 -0.39 0.00 0.00 64.86 64.11 1br8 h ILE 161 Cb 0.84 -0.10 -0.04 0.00 -3.07 0.00 0.00 36.82 34.45 1br8 h ILE 161 CO 0.00 0.20 0.56 0.28 -0.69 0.00 0.00 178.15 178.50 1br8 h SER 162 N 1.08 0.96 -0.18 1.72 0.02 -1.62 0.28 113.55 115.81 1br8 h SER 162 Ca 0.40 -0.02 -0.15 0.00 -0.84 0.00 0.00 61.79 61.18 1br8 h SER 162 Cb 0.15 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.46 1br8 h SER 162 CO -0.17 0.69 -0.47 -0.08 -1.14 0.00 0.00 176.83 175.67 1br8 h GLU 163 N 1.13 0.64 -0.57 3.45 4.81 -1.33 0.93 114.58 123.64 1br8 h GLU 163 Ca 0.31 -0.44 -0.05 0.00 -0.13 0.00 0.00 59.36 59.05 1br8 h GLU 163 Cb -0.11 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 1br8 h GLU 163 CO -0.08 1.06 0.17 1.25 -0.73 0.00 0.00 179.01 180.69 1br8 h LEU 164 N 0.32 0.84 0.02 1.64 5.85 -0.62 0.26 115.31 123.62 1br8 h LEU 164 Ca -0.01 -0.21 -0.21 0.00 0.84 0.00 0.00 57.88 58.29 1br8 h LEU 164 Cb 1.08 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 1br8 h LEU 164 CO 0.10 0.83 -1.11 0.58 -0.34 0.00 0.00 178.44 178.50 1br8 h VAL 165 N 0.80 1.06 -0.14 1.05 2.07 -0.51 -3.41 116.25 117.18 1br8 h VAL 165 Ca 0.18 -2.25 0.00 0.00 0.82 0.00 0.00 66.70 65.46 1br8 h VAL 165 Cb 0.30 2.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.57 1br8 h VAL 165 CO -0.00 0.45 0.00 -1.22 0.02 0.00 0.00 177.57 176.82 1br8 n TYR 166 N -4.34 0.16 -1.73 1.57 4.02 0.26 -4.48 117.16 112.62 1br8 n TYR 166 Ca -0.27 -0.12 -0.15 0.00 -0.01 0.00 0.00 57.90 57.35 1br8 n TYR 166 Cb 0.70 -0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.97 1br8 n TYR 166 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1br8 n GLY 167 N 0.95 0.85 3.66 2.72 0.00 0.91 -4.43 105.19 109.84 1br8 n GLY 167 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.41 3.62 0.34 4.61 0.00 -0.92 -4.62 121.76 122.38 1br8 s ALA 168 Ca 0.00 -0.00 0.04 0.00 0.00 0.00 0.00 51.96 51.99 1br8 s ALA 168 Cb 0.00 -3.34 -0.02 0.00 0.00 0.00 0.00 23.12 19.76 1br8 s ALA 168 CO 0.00 -0.87 0.51 0.15 0.00 0.00 0.00 175.76 175.54 1br8 s LYS 169 N 2.72 3.25 0.12 0.00 1.02 -1.20 -3.10 119.74 122.56 1br8 s LYS 169 Ca 0.38 -0.70 -0.25 0.00 0.02 0.00 0.00 55.97 55.43 1br8 s LYS 169 Cb -0.16 -2.74 -0.07 0.00 -0.52 0.00 0.00 37.83 34.34 1br8 s LYS 169 CO 0.09 0.08 0.76 -1.17 -0.92 0.00 0.00 175.35 174.19 1br8 s LEU 170 N -4.25 4.54 -0.23 3.17 1.98 -1.26 0.99 118.68 123.63 1br8 s LEU 170 Ca 0.42 1.55 -0.04 0.00 -2.89 0.00 0.00 54.13 53.18 1br8 s LEU 170 Cb -0.10 -3.25 0.08 0.00 0.66 0.00 0.00 46.19 43.59 1br8 s LEU 170 CO 0.33 0.15 0.09 -1.58 -1.89 0.00 0.00 176.35 173.45 1br8 s GLN 171 N -0.76 0.27 0.29 1.98 0.74 0.52 -4.93 119.66 117.75 1br8 s GLN 171 Ca 0.36 -0.38 -0.30 0.00 0.05 0.00 0.00 55.36 55.09 1br8 s GLN 171 Cb -0.22 -1.68 -0.12 0.00 1.10 0.00 0.00 33.01 32.10 1br8 s GLN 171 CO 0.25 -0.81 1.61 -2.30 -0.55 0.00 0.00 175.29 173.49 1br8 n PRO 172 N 5.19 2.73 -3.74 1.67 -0.02 -1.26 -1.93 135.00 137.64 1br8 n PRO 172 Ca -0.07 0.97 -0.13 0.00 -2.02 0.00 0.00 63.50 62.26 1br8 n PRO 172 Cb 0.46 -2.77 -0.11 0.00 -0.02 0.00 0.00 33.50 31.06 1br8 n PRO 172 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1br8 s LEU 173 N -0.35 0.53 -0.98 2.45 1.43 -0.07 -4.86 118.68 116.83 1br8 s LEU 173 Ca 0.65 0.73 -0.22 0.00 -1.03 0.00 0.00 54.13 54.26 1br8 s LEU 173 Cb -0.49 1.22 0.07 0.00 0.03 0.00 0.00 46.19 47.02 1br8 s LEU 173 CO 0.47 -0.13 1.34 -0.62 0.23 0.00 0.00 176.35 177.64 1br8 s ASP 174 N 0.38 6.52 0.37 2.29 -1.08 -1.26 -2.48 116.67 121.40 1br8 s ASP 174 Ca -0.02 -1.57 0.20 0.00 -0.52 0.00 0.00 52.55 50.65 1br8 s ASP 174 Cb -0.04 -2.52 0.41 0.00 -1.46 0.00 0.00 42.92 39.32 1br8 s ASP 174 CO -0.01 -1.40 1.61 -0.26 0.52 0.00 0.00 175.17 175.63 1br8 h PHE 175 N 9.53 0.00 0.00 -5.34 0.05 -1.86 -1.89 116.94 117.43 1br8 h PHE 175 Ca 0.16 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.95 1br8 h PHE 175 Cb 1.02 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.97 1br8 h PHE 175 CO 1.24 0.30 0.00 1.63 -0.18 0.00 0.00 178.31 181.30 1br8 n LYS 176 N -3.25 0.22 0.00 1.51 5.02 -1.26 -3.58 118.16 116.83 1br8 n LYS 176 Ca 0.02 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 1br8 n LYS 176 Cb 0.59 -1.77 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 1br8 n LYS 176 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1br8 n GLU 177 N -2.16 0.00 -1.80 1.97 1.02 -1.23 -4.86 120.64 113.57 1br8 n GLU 177 Ca 0.06 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.94 1br8 n GLU 177 Cb 0.41 -0.40 0.04 0.00 -0.02 0.00 0.00 31.44 31.47 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 -1.62 5.49 -0.27 1.62 5.03 -0.89 -4.79 115.26 119.83 1br8 n ASN 178 Ca 0.00 -3.76 0.16 0.00 0.87 0.00 0.00 54.58 51.85 1br8 n ASN 178 Cb 0.00 -0.50 0.44 0.00 -1.02 0.00 0.00 39.78 38.70 1br8 n ASN 178 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1br8 h ALA 179 N 2.09 2.02 -0.07 5.41 0.00 -1.49 0.72 119.26 127.93 1br8 h ALA 179 Ca 0.42 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.34 1br8 h ALA 179 Cb 1.36 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1br8 h ALA 179 CO 0.94 -0.31 -0.01 1.49 0.00 0.00 0.00 179.25 181.36 1br8 h GLU 180 N 0.54 0.14 -0.08 0.00 4.81 -1.86 0.11 114.58 118.24 1br8 h GLU 180 Ca 0.48 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.64 1br8 h GLU 180 Cb 1.01 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 1br8 h GLU 180 CO -0.22 0.46 -0.06 0.37 -0.73 0.00 0.00 179.01 178.82 1br8 h GLN 181 N -0.18 0.12 0.17 1.92 4.15 -1.48 -2.62 115.11 117.18 1br8 h GLN 181 Ca 0.02 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 1br8 h GLN 181 Cb 0.40 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.07 1br8 h GLN 181 CO 0.01 0.19 -0.08 0.77 -1.93 0.00 0.00 178.83 177.78 1br8 h SER 182 N 0.12 -0.20 -0.72 -0.69 0.02 0.96 -2.55 113.55 110.49 1br8 h SER 182 Ca 0.03 -0.25 0.11 0.00 -0.84 0.00 0.00 61.79 60.83 1br8 h SER 182 Cb 0.19 0.05 -0.05 0.00 0.14 0.00 0.00 62.40 62.73 1br8 h SER 182 CO 0.01 0.16 0.47 0.08 -1.14 0.00 0.00 176.83 176.42 1br8 h ARG 183 N -0.58 0.54 -0.28 3.45 0.11 -0.45 0.27 114.38 117.44 1br8 h ARG 183 Ca -0.02 -0.03 -0.09 0.00 0.10 0.00 0.00 59.98 59.93 1br8 h ARG 183 Cb 0.44 -0.12 -0.01 0.00 1.11 0.00 0.00 29.97 31.38 1br8 h ARG 183 CO 0.04 0.36 -0.22 0.00 0.10 0.00 0.00 179.97 180.25 1br8 h ALA 184 N 1.64 1.12 -0.21 0.08 0.00 -1.42 0.77 119.26 121.24 1br8 h ALA 184 Ca 0.34 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1br8 h ALA 184 Cb 0.56 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1br8 h ALA 184 CO -0.11 0.55 -0.02 0.00 0.00 0.00 0.00 179.25 179.67 1br8 h ALA 185 N 1.31 0.28 -0.43 0.00 0.00 -0.09 0.14 119.26 120.48 1br8 h ALA 185 Ca 0.07 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1br8 h ALA 185 Cb 0.63 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1br8 h ALA 185 CO 0.04 0.03 0.28 0.82 0.00 0.00 0.00 179.25 180.42 1br8 h ILE 186 N 0.13 1.11 -0.20 0.00 2.04 -0.89 -1.14 117.51 118.56 1br8 h ILE 186 Ca 0.06 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1br8 h ILE 186 Cb 0.44 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1br8 h ILE 186 CO 0.01 0.11 0.13 0.78 0.00 0.00 0.00 178.15 179.18 1br8 h ASN 187 N 0.58 0.23 -0.84 1.72 -0.26 -0.70 -1.99 115.58 114.32 1br8 h ASN 187 Ca 0.16 -0.01 0.06 0.00 -0.56 0.00 0.00 56.30 55.95 1br8 h ASN 187 Cb -0.06 -0.06 -0.05 0.00 -1.06 0.00 0.00 38.32 37.08 1br8 h ASN 187 CO -0.03 0.18 0.55 0.11 -1.06 0.00 0.00 177.43 177.17 1br8 h LYS 188 N 0.27 0.91 -0.58 0.81 1.57 -0.36 -1.00 116.57 118.19 1br8 h LYS 188 Ca 0.07 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 1br8 h LYS 188 Cb -0.02 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.06 1br8 h LYS 188 CO -0.02 0.60 0.15 2.35 -0.57 0.00 0.00 179.45 181.97 1br8 h TRP 189 N 0.93 0.96 -0.33 -1.35 7.01 -0.55 -0.14 115.95 122.48 1br8 h TRP 189 Ca 0.36 -0.11 -0.07 0.00 2.11 0.00 0.00 58.89 61.19 1br8 h TRP 189 Cb 0.22 -0.27 -0.02 0.00 -2.10 0.00 0.00 29.16 26.99 1br8 h TRP 189 CO -0.00 0.82 -0.07 0.28 -2.79 0.00 0.00 178.44 176.68 1br8 h VAL 190 N 0.83 1.22 -0.33 2.65 2.07 -0.63 -0.89 116.25 121.17 1br8 h VAL 190 Ca 0.18 -0.95 -0.06 0.00 0.82 0.00 0.00 66.70 66.70 1br8 h VAL 190 Cb 0.33 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1br8 h VAL 190 CO -0.00 0.32 -0.02 -1.28 0.02 0.00 0.00 177.57 176.61 1br8 h SER 191 N 0.52 0.59 0.20 0.57 0.87 -0.69 -2.00 113.55 113.60 1br8 h SER 191 Ca 0.10 -0.32 -0.00 0.00 -1.23 0.00 0.00 61.79 60.34 1br8 h SER 191 Cb 0.44 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 1br8 h SER 191 CO 0.02 0.77 -0.15 -1.13 -0.53 0.00 0.00 176.83 175.81 1br8 h ASN 192 N 0.39 -0.39 0.21 6.23 -0.00 -0.59 0.14 115.58 121.58 1br8 h ASN 192 Ca 0.09 0.03 0.00 0.00 -0.00 0.00 0.00 56.30 56.42 1br8 h ASN 192 Cb 0.48 0.13 0.00 0.00 -0.00 0.00 0.00 38.32 38.92 1br8 h ASN 192 CO 0.02 -0.24 0.00 0.29 -0.00 0.00 0.00 177.43 177.50 1br8 n LYS 193 N -5.27 0.31 -0.25 6.67 4.76 -0.38 -3.04 118.16 120.97 1br8 n LYS 193 Ca -0.08 0.10 0.07 0.00 -2.87 0.00 0.00 58.31 55.52 1br8 n LYS 193 Cb 0.19 -1.50 0.10 0.00 -1.84 0.00 0.00 35.03 31.98 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 -1.20 1.31 -2.78 -0.18 -2.24 -0.76 -4.69 114.28 103.75 1br8 n THR 194 Ca 0.09 -1.62 -0.19 0.00 -2.27 0.00 0.00 64.05 60.05 1br8 n THR 194 Cb 0.11 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.34 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 -0.97 -3.10 -0.91 -0.78 -0.58 -0.97 -0.60 120.64 112.73 1br8 n GLU 195 Ca 0.11 0.76 0.00 0.00 -0.42 0.00 0.00 57.16 57.61 1br8 n GLU 195 Cb 0.67 -5.47 0.00 0.00 -0.57 0.00 0.00 31.44 26.07 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 -1.13 0.68 0.17 0.62 0.00 0.43 -4.88 105.19 101.07 1br8 n GLY 196 Ca -0.13 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.82 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 0.28 -4.74 1.61 -0.00 -1.09 -3.40 114.38 108.98 1br8 h ARG 197 Ca 0.00 -0.21 -0.68 0.00 -0.50 0.00 0.00 59.98 58.59 1br8 h ARG 197 Cb 0.05 0.04 -0.24 0.00 0.00 0.00 0.00 29.97 29.82 1br8 h ARG 197 CO 0.00 0.84 -0.56 0.42 0.00 0.00 0.00 179.97 180.66 1br8 s ILE 198 N -3.67 4.44 0.00 2.04 -1.09 -1.26 -4.87 121.20 116.78 1br8 s ILE 198 Ca -0.04 -0.59 0.00 0.00 -2.23 0.00 0.00 60.65 57.78 1br8 s ILE 198 Cb 0.11 -3.32 0.00 0.00 -1.58 0.00 0.00 42.46 37.67 1br8 s ILE 198 CO 0.81 -0.00 0.00 0.41 -1.23 0.00 0.00 174.94 174.93 1br8 n THR 199 N 4.96 0.00 -3.52 2.92 -1.04 -1.26 -3.33 114.28 113.00 1br8 n THR 199 Ca -0.13 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.46 1br8 n THR 199 Cb 0.48 -0.08 -0.07 0.00 -1.82 0.00 0.00 70.33 68.84 1br8 n THR 199 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1br8 s ASP 200 N -1.00 5.90 -0.06 8.00 1.01 -1.26 -4.54 116.67 124.71 1br8 s ASP 200 Ca 0.00 -2.37 -0.20 0.00 0.71 0.00 0.00 52.55 50.68 1br8 s ASP 200 Cb 0.00 -2.04 -0.15 0.00 1.01 0.00 0.00 42.92 41.74 1br8 s ASP 200 CO 0.00 -0.58 0.80 0.58 0.21 0.00 0.00 175.17 176.18 1br8 h VAL 201 N 5.52 0.87 -3.32 -1.27 2.07 -1.89 -3.41 116.25 114.82 1br8 h VAL 201 Ca -0.08 -1.23 -0.57 0.00 0.82 0.00 0.00 66.70 65.64 1br8 h VAL 201 Cb 1.03 1.50 -0.06 0.00 -1.52 0.00 0.00 31.29 32.25 1br8 h VAL 201 CO 0.80 0.24 0.97 -0.63 0.02 0.00 0.00 177.57 178.98 1br8 s ILE 202 N -3.17 4.13 0.65 4.57 -1.09 -1.26 -4.85 121.20 120.18 1br8 s ILE 202 Ca -0.12 1.23 -0.18 0.00 -2.23 0.00 0.00 60.65 59.35 1br8 s ILE 202 Cb 0.00 -4.29 -0.01 0.00 -1.58 0.00 0.00 42.46 36.57 1br8 s ILE 202 CO 0.46 -0.66 1.16 -2.65 -1.23 0.00 0.00 174.94 172.01 1br8 n PRO 203 N 7.57 0.93 -0.01 2.79 -0.02 -1.26 -4.79 135.00 140.22 1br8 n PRO 203 Ca 0.14 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1br8 n PRO 203 Cb 0.47 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1br8 n PRO 203 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1br8 n SER 204 N -1.64 0.24 0.14 2.55 3.41 -1.26 -2.68 113.62 114.38 1br8 n SER 204 Ca 0.15 -0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 1br8 n SER 204 Cb 0.48 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 1br8 n SER 204 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1br8 n GLU 205 N 1.16 0.00 -1.80 4.33 0.28 -1.26 -5.09 120.64 118.27 1br8 n GLU 205 Ca 0.00 0.00 -0.39 0.00 -0.16 0.00 0.00 57.16 56.61 1br8 n GLU 205 Cb 0.04 -0.02 0.03 0.00 1.43 0.00 0.00 31.44 32.92 1br8 n GLU 205 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1br8 s ALA 206 N -2.00 2.93 0.00 -1.84 0.00 -1.09 -4.57 121.76 115.18 1br8 s ALA 206 Ca 0.00 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.32 1br8 s ALA 206 Cb 0.00 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1br8 s ALA 206 CO 0.00 -1.31 0.00 -0.89 0.00 0.00 0.00 175.76 173.56 1br8 n ILE 207 N -0.80 -0.46 -2.40 0.00 5.41 -1.26 -4.72 119.36 115.13 1br8 n ILE 207 Ca 0.09 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.84 1br8 n ILE 207 Cb 0.44 -0.91 0.00 0.00 -0.71 0.00 0.00 39.64 38.46 1br8 n ILE 207 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1br8 n ASN 208 N -0.04 0.52 0.26 4.38 3.02 -1.26 -4.77 115.26 117.37 1br8 n ASN 208 Ca 0.00 -0.15 0.15 0.00 -0.03 0.00 0.00 54.58 54.56 1br8 n ASN 208 Cb 0.00 0.00 0.60 0.00 -0.61 0.00 0.00 39.78 39.77 1br8 n ASN 208 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1br8 h GLU 209 N 0.00 0.00 -0.00 3.52 5.08 -1.89 -3.00 114.58 118.29 1br8 h GLU 209 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1br8 h GLU 209 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1br8 h GLU 209 CO 0.00 0.05 -0.06 1.28 -1.00 0.00 0.00 179.01 179.27 1br8 n LEU 210 N -3.15 0.42 -4.73 1.33 4.32 -1.26 -4.01 117.00 109.91 1br8 n LEU 210 Ca 0.01 -0.01 -0.42 0.00 -0.02 0.00 0.00 56.01 55.57 1br8 n LEU 210 Cb 0.35 -0.14 -0.03 0.00 -1.62 0.00 0.00 43.42 41.98 1br8 n LEU 210 CO 0.29 0.07 1.15 -0.89 -1.22 0.00 0.00 177.39 176.79 1br8 s THR 211 N -2.34 2.80 -0.02 -5.08 2.01 -1.13 -4.95 115.64 106.93 1br8 s THR 211 Ca 0.34 0.61 -0.03 0.00 0.31 0.00 0.00 61.69 62.91 1br8 s THR 211 Cb 0.21 -3.39 -0.01 0.00 0.01 0.00 0.00 72.50 69.32 1br8 s THR 211 CO 0.44 0.06 -0.06 1.33 -0.69 0.00 0.00 174.62 175.70 1br8 n VAL 212 N 3.41 0.43 -4.31 3.82 0.24 -1.26 -4.68 118.33 115.98 1br8 n VAL 212 Ca 0.11 0.28 -0.25 0.00 -2.04 0.00 0.00 64.34 62.44 1br8 n VAL 212 Cb 0.40 -1.53 -0.09 0.00 -1.47 0.00 0.00 33.84 31.15 1br8 n VAL 212 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1br8 s LEU 213 N -5.78 3.00 -0.34 1.34 2.96 -1.26 -2.11 118.68 116.49 1br8 s LEU 213 Ca -0.05 -0.63 0.02 0.00 -0.22 0.00 0.00 54.13 53.24 1br8 s LEU 213 Cb 0.01 -1.63 0.15 0.00 0.50 0.00 0.00 46.19 45.22 1br8 s LEU 213 CO 0.08 0.07 0.37 -0.69 -1.32 0.00 0.00 176.35 174.86 1br8 s VAL 214 N -1.94 -0.44 0.24 1.68 1.01 -0.22 -5.00 120.40 115.74 1br8 s VAL 214 Ca 0.27 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 61.27 1br8 s VAL 214 Cb -0.08 -0.79 -0.09 0.00 0.00 0.00 0.00 36.38 35.42 1br8 s VAL 214 CO 0.16 -0.47 1.03 -0.76 0.00 0.00 0.00 175.10 175.06 1br8 s LEU 215 N 1.91 4.58 0.09 3.92 1.02 -1.26 -1.92 118.68 127.02 1br8 s LEU 215 Ca 0.13 2.10 0.04 0.00 0.02 0.00 0.00 54.13 56.42 1br8 s LEU 215 Cb -0.14 -3.62 -0.03 0.00 0.02 0.00 0.00 46.19 42.42 1br8 s LEU 215 CO -0.17 -0.03 -0.10 -0.69 0.02 0.00 0.00 176.35 175.38 1br8 s VAL 216 N -0.99 0.94 0.03 -1.59 1.01 -0.32 -5.00 120.40 114.48 1br8 s VAL 216 Ca 0.44 -1.59 -0.12 0.00 0.00 0.00 0.00 61.98 60.71 1br8 s VAL 216 Cb -0.29 -1.30 0.01 0.00 0.00 0.00 0.00 36.38 34.80 1br8 s VAL 216 CO 0.36 -0.52 0.26 0.21 0.00 0.00 0.00 175.10 175.41 1br8 s ASN 217 N -2.35 -0.08 -0.19 3.32 2.47 -1.26 -2.58 114.94 114.27 1br8 s ASN 217 Ca 0.04 -0.20 -0.17 0.00 0.42 0.00 0.00 52.86 52.95 1br8 s ASN 217 Cb -0.04 0.32 0.05 0.00 -1.45 0.00 0.00 41.25 40.13 1br8 s ASN 217 CO 0.00 -0.55 0.51 0.42 -3.72 0.00 0.00 177.10 173.76 1br8 s THR 218 N -2.28 -0.00 -0.05 -5.21 -4.23 0.20 -4.95 115.64 99.12 1br8 s THR 218 Ca -0.07 0.01 0.02 0.00 -1.18 0.00 0.00 61.69 60.47 1br8 s THR 218 Cb -0.02 -0.72 0.01 0.00 1.34 0.00 0.00 72.50 73.11 1br8 s THR 218 CO -0.02 0.00 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.33 1br8 s ILE 219 N 0.40 0.96 -0.03 2.99 1.01 -1.26 -0.76 121.20 124.50 1br8 s ILE 219 Ca -0.01 -0.40 0.02 0.00 0.00 0.00 0.00 60.65 60.26 1br8 s ILE 219 Cb -0.04 -0.88 0.01 0.00 0.01 0.00 0.00 42.46 41.56 1br8 s ILE 219 CO -0.01 0.31 -0.07 -0.47 0.00 0.00 0.00 174.94 174.70 1br8 s TYR 220 N 0.55 0.83 -0.01 3.97 5.04 -0.49 -5.00 117.35 122.25 1br8 s TYR 220 Ca -0.11 -0.22 0.00 0.00 -2.44 0.00 0.00 57.07 54.31 1br8 s TYR 220 Cb -0.14 -0.64 0.01 0.00 0.35 0.00 0.00 41.96 41.54 1br8 s TYR 220 CO 0.02 -0.14 0.00 0.12 -1.34 0.00 0.00 175.55 174.22 1br8 s PHE 221 N 0.49 0.10 -0.02 4.97 2.19 -1.25 -1.16 117.98 123.30 1br8 s PHE 221 Ca -0.07 0.02 0.01 0.00 0.33 0.00 0.00 56.93 57.21 1br8 s PHE 221 Cb -0.11 -0.14 0.02 0.00 -1.31 0.00 0.00 43.02 41.48 1br8 s PHE 221 CO 0.01 -0.04 -0.01 0.21 1.83 0.00 0.00 175.22 177.22 1br8 s LYS 222 N 0.34 0.27 -0.07 10.12 2.20 -0.78 -4.96 119.74 126.85 1br8 s LYS 222 Ca -0.03 0.02 -0.20 0.00 -0.36 0.00 0.00 55.97 55.41 1br8 s LYS 222 Cb -0.05 -0.39 0.04 0.00 -1.51 0.00 0.00 37.83 35.93 1br8 s LYS 222 CO -0.01 -0.08 0.46 0.20 -0.36 0.00 0.00 175.35 175.56 1br8 s GLY 223 N 0.68 -0.33 0.30 5.54 0.00 -1.26 -0.71 107.32 111.54 1br8 s GLY 223 Ca -0.07 0.89 -0.04 0.00 0.00 0.00 0.00 44.72 45.50 1br8 s GLY 223 CO -0.01 0.64 0.56 1.08 0.00 0.00 0.00 173.10 175.37 1br8 s LEU 224 N -0.84 4.04 -0.00 0.66 1.43 -1.26 -4.97 118.68 117.74 1br8 s LEU 224 Ca -0.09 0.67 -0.30 0.00 -1.03 0.00 0.00 54.13 53.38 1br8 s LEU 224 Cb -0.03 -3.50 -0.04 0.00 0.03 0.00 0.00 46.19 42.65 1br8 s LEU 224 CO 0.05 -0.22 1.08 0.26 0.23 0.00 0.00 176.35 177.75 1br8 s TRP 225 N -2.15 3.50 0.56 0.29 0.23 -1.26 -1.46 118.94 118.66 1br8 s TRP 225 Ca 0.43 1.49 0.24 0.00 -2.03 0.00 0.00 56.10 56.23 1br8 s TRP 225 Cb -0.10 -3.26 1.58 0.00 0.03 0.00 0.00 33.47 31.71 1br8 s TRP 225 CO 0.32 -0.61 2.20 -0.22 0.96 0.00 0.00 176.95 179.60 1br8 h LYS 226 N 6.94 0.00 -2.83 4.98 3.64 -1.51 -3.26 116.57 124.53 1br8 h LYS 226 Ca -0.39 0.00 -0.60 0.00 -1.27 0.00 0.00 60.65 58.39 1br8 h LYS 226 Cb 1.20 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 32.62 1br8 h LYS 226 CO 0.80 0.00 -0.78 0.45 -2.27 0.00 0.00 179.45 177.65 1br8 s SER 227 N -6.53 3.31 0.57 4.20 0.15 -1.26 -4.96 113.70 109.19 1br8 s SER 227 Ca -0.05 -2.69 -0.20 0.00 0.70 0.00 0.00 55.95 53.71 1br8 s SER 227 Cb 0.16 -0.87 -0.05 0.00 -1.71 0.00 0.00 66.02 63.55 1br8 s SER 227 CO 0.60 -0.25 1.20 0.29 1.20 0.00 0.00 173.24 176.29 1br8 n LYS 228 N 3.43 1.31 -3.47 5.44 5.02 -1.23 -5.01 118.16 123.65 1br8 n LYS 228 Ca 0.13 0.49 -0.38 0.00 -2.02 0.00 0.00 58.31 56.54 1br8 n LYS 228 Cb 0.37 -2.40 -0.06 0.00 -0.02 0.00 0.00 35.03 32.91 1br8 n LYS 228 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1br8 s PHE 229 N -1.37 3.63 -0.21 2.13 0.40 -1.26 -4.99 117.98 116.30 1br8 s PHE 229 Ca 0.74 0.90 -0.22 0.00 -0.60 0.00 0.00 56.93 57.75 1br8 s PHE 229 Cb -0.42 -2.35 -0.02 0.00 0.51 0.00 0.00 43.02 40.74 1br8 s PHE 229 CO 0.47 0.47 0.71 0.45 0.70 0.00 0.00 175.22 178.02 1br8 s SER 230 N -0.41 6.75 0.61 1.36 0.15 -1.26 -4.80 113.70 116.09 1br8 s SER 230 Ca 0.23 0.92 0.28 0.00 0.70 0.00 0.00 55.95 58.08 1br8 s SER 230 Cb -0.16 -2.38 1.46 0.00 -1.71 0.00 0.00 66.02 63.23 1br8 s SER 230 CO 0.11 -0.36 1.86 -0.65 1.20 0.00 0.00 173.24 175.40 1br8 h PRO 231 N 7.57 0.00 -0.68 5.44 0.11 -1.95 0.19 132.00 142.68 1br8 h PRO 231 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1br8 h PRO 231 Cb 1.13 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1br8 h PRO 231 CO 0.80 0.00 0.44 0.93 -0.21 0.00 0.00 178.00 179.96 1br8 h GLU 232 N 0.00 0.91 0.00 1.05 5.08 -1.94 -1.82 114.58 117.87 1br8 h GLU 232 Ca 0.17 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1br8 h GLU 232 Cb 1.13 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1br8 h GLU 232 CO -0.00 0.61 -0.20 0.09 -1.00 0.00 0.00 179.01 178.52 1br8 n ASN 233 N -4.42 0.36 -4.75 1.42 3.02 0.66 -4.87 115.26 106.68 1br8 n ASN 233 Ca 0.07 0.29 -0.41 0.00 -0.03 0.00 0.00 54.58 54.50 1br8 n ASN 233 Cb 0.05 -0.30 -0.02 0.00 -0.61 0.00 0.00 39.78 38.90 1br8 n ASN 233 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1br8 s THR 234 N -3.04 2.57 0.02 3.41 2.01 -0.68 -4.30 115.64 115.63 1br8 s THR 234 Ca 0.12 0.48 -0.13 0.00 0.31 0.00 0.00 61.69 62.48 1br8 s THR 234 Cb 0.17 -3.31 0.02 0.00 0.01 0.00 0.00 72.50 69.38 1br8 s THR 234 CO 0.61 0.08 0.27 -0.13 -0.69 0.00 0.00 174.62 174.75 1br8 s ARG 235 N -0.47 0.71 0.30 4.92 0.52 -0.54 -4.95 118.95 119.45 1br8 s ARG 235 Ca 0.59 -0.43 -0.29 0.00 -0.52 0.00 0.00 55.73 55.08 1br8 s ARG 235 Cb -0.43 0.31 -0.10 0.00 0.52 0.00 0.00 34.95 35.25 1br8 s ARG 235 CO 0.45 -0.21 1.21 0.15 0.02 0.00 0.00 175.30 176.91 1br8 s LYS 236 N -2.09 4.49 -0.01 3.54 1.02 -1.26 -0.20 119.74 125.23 1br8 s LYS 236 Ca -0.08 2.02 -0.20 0.00 0.02 0.00 0.00 55.97 57.72 1br8 s LYS 236 Cb -0.03 -3.13 0.04 0.00 -0.52 0.00 0.00 37.83 34.19 1br8 s LYS 236 CO -0.01 -0.01 0.44 -1.21 -0.92 0.00 0.00 175.35 173.64 1br8 s GLU 237 N -1.54 0.83 0.13 1.68 0.41 0.51 -4.86 118.70 115.86 1br8 s GLU 237 Ca 0.47 -0.10 -0.31 0.00 -0.41 0.00 0.00 54.97 54.62 1br8 s GLU 237 Cb -0.36 0.38 -0.08 0.00 -1.78 0.00 0.00 34.13 32.29 1br8 s GLU 237 CO 0.47 -0.25 1.41 -0.51 -0.49 0.00 0.00 175.26 175.88 1br8 s LEU 238 N -1.44 4.37 -0.17 1.80 1.43 -1.23 0.06 118.68 123.51 1br8 s LEU 238 Ca -0.11 2.37 -0.06 0.00 -1.03 0.00 0.00 54.13 55.30 1br8 s LEU 238 Cb -0.03 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.57 1br8 s LEU 238 CO 0.04 -0.67 0.02 0.12 0.23 0.00 0.00 176.35 176.10 1br8 s PHE 239 N 1.05 3.16 -0.51 0.29 5.36 0.36 -4.79 117.98 122.91 1br8 s PHE 239 Ca 0.65 -0.06 -0.17 0.00 -0.96 0.00 0.00 56.93 56.39 1br8 s PHE 239 Cb -0.38 -2.02 0.09 0.00 -0.34 0.00 0.00 43.02 40.37 1br8 s PHE 239 CO 0.31 0.11 0.51 0.71 -1.46 0.00 0.00 175.22 175.40 1br8 s TYR 240 N 0.28 3.17 0.77 10.12 1.51 0.09 -0.48 117.35 132.80 1br8 s TYR 240 Ca 0.01 -0.92 -0.11 0.00 -1.01 0.00 0.00 57.07 55.03 1br8 s TYR 240 Cb -0.13 -3.51 0.05 0.00 -0.11 0.00 0.00 41.96 38.26 1br8 s TYR 240 CO 0.01 -0.97 1.09 0.15 -1.11 0.00 0.00 175.55 174.72 1br8 s LYS 241 N 2.01 2.30 0.48 -0.62 1.02 -0.99 -4.17 119.74 119.76 1br8 s LYS 241 Ca 0.07 0.73 0.22 0.00 0.02 0.00 0.00 55.97 57.02 1br8 s LYS 241 Cb -0.24 -1.94 1.22 0.00 -0.52 0.00 0.00 37.83 36.35 1br8 s LYS 241 CO 0.07 -1.49 2.01 0.00 -0.92 0.00 0.00 175.35 175.02 1br8 h ALA 242 N -1.00 1.39 0.00 5.17 0.00 -1.87 -1.72 119.26 121.24 1br8 h ALA 242 Ca -0.46 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1br8 h ALA 242 Cb 1.25 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1br8 h ALA 242 CO 0.58 0.22 0.00 -0.40 0.00 0.00 0.00 179.25 179.65 1br8 n ASP 243 N -3.87 0.00 0.00 0.00 5.68 -1.26 -4.85 116.55 112.25 1br8 n ASP 243 Ca -0.02 -0.17 0.00 0.00 -0.50 0.00 0.00 54.79 54.10 1br8 n ASP 243 Cb 0.27 -0.20 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 1br8 n ASP 243 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1br8 n GLY 244 N 0.23 1.16 3.88 6.12 0.00 -0.64 -5.05 105.19 110.87 1br8 n GLY 244 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 1br8 n GLY 244 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1br8 s GLU 245 N -0.57 3.67 0.38 1.61 0.41 -1.26 -4.87 118.70 118.06 1br8 s GLU 245 Ca 0.00 0.05 -0.06 0.00 -0.41 0.00 0.00 54.97 54.54 1br8 s GLU 245 Cb 0.00 -3.05 0.09 0.00 -1.78 0.00 0.00 34.13 29.40 1br8 s GLU 245 CO 0.00 0.61 0.31 0.43 -0.49 0.00 0.00 175.26 176.12 1br8 n SER 246 N 1.05 -1.62 -3.61 -0.19 7.64 -1.26 -2.35 113.62 113.28 1br8 n SER 246 Ca -0.10 -0.59 -0.04 0.00 1.01 0.00 0.00 58.87 59.14 1br8 n SER 246 Cb 0.53 -0.29 -0.03 0.00 -1.01 0.00 0.00 64.21 63.41 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 -1.88 5.76 -0.04 0.00 0.15 -1.26 0.14 113.70 116.56 1br8 s SER 248 Ca 0.09 0.17 -0.11 0.00 0.70 0.00 0.00 55.95 56.80 1br8 s SER 248 Cb -0.01 -1.92 0.02 0.00 -1.71 0.00 0.00 66.02 62.40 1br8 s SER 248 CO -0.04 0.25 0.26 0.00 1.20 0.00 0.00 173.24 174.90 1br8 s ALA 249 N -0.08 -0.65 -0.42 5.45 0.00 0.11 -3.21 121.76 122.97 1br8 s ALA 249 Ca 0.07 0.40 -0.28 0.00 0.00 0.00 0.00 51.96 52.15 1br8 s ALA 249 Cb -0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.88 1br8 s ALA 249 CO 0.01 -0.20 1.65 -1.12 0.00 0.00 0.00 175.76 176.10 1br8 s SER 250 N -0.79 5.96 -0.12 0.00 0.01 -1.26 -0.36 113.70 117.14 1br8 s SER 250 Ca -0.09 0.91 -0.16 0.00 1.31 0.00 0.00 55.95 57.92 1br8 s SER 250 Cb -0.05 -2.53 -0.05 0.00 0.21 0.00 0.00 66.02 63.61 1br8 s SER 250 CO 0.02 -1.73 0.40 -0.04 0.41 0.00 0.00 173.24 172.30 1br8 s MET 251 N 5.63 4.26 -0.07 12.44 -1.94 0.73 -0.55 119.30 139.80 1br8 s MET 251 Ca 0.69 0.31 -0.14 0.00 -1.71 0.00 0.00 55.69 54.84 1br8 s MET 251 Cb -0.17 -3.41 -0.05 0.00 2.01 0.00 0.00 34.83 33.21 1br8 s MET 251 CO 0.31 0.25 0.35 -1.64 -0.01 0.00 0.00 175.02 174.28 1br8 s MET 252 N 0.37 3.97 0.14 2.03 -1.94 -0.25 -1.46 119.30 122.15 1br8 s MET 252 Ca 0.22 0.27 0.07 0.00 -1.71 0.00 0.00 55.69 54.54 1br8 s MET 252 Cb -0.14 -3.29 -0.04 0.00 2.01 0.00 0.00 34.83 33.37 1br8 s MET 252 CO 0.08 0.54 -0.04 -0.47 -0.01 0.00 0.00 175.02 175.12 1br8 s TYR 253 N -0.53 2.82 0.08 -0.03 5.04 -1.26 -1.95 117.35 121.52 1br8 s TYR 253 Ca 0.21 -0.13 -0.27 0.00 -2.44 0.00 0.00 57.07 54.44 1br8 s TYR 253 Cb -0.15 -1.42 0.08 0.00 0.35 0.00 0.00 41.96 40.82 1br8 s TYR 253 CO 0.10 0.48 1.00 -1.14 -1.34 0.00 0.00 175.55 174.64 1br8 s GLN 254 N -2.57 0.96 -0.26 4.97 0.74 -1.06 -4.30 119.66 118.14 1br8 s GLN 254 Ca 0.25 -0.49 -0.05 0.00 0.05 0.00 0.00 55.36 55.12 1br8 s GLN 254 Cb -0.10 0.35 0.14 0.00 1.10 0.00 0.00 33.01 34.50 1br8 s GLN 254 CO 0.17 -0.44 0.50 -1.21 -0.55 0.00 0.00 175.29 173.76 1br8 s GLU 255 N -3.09 0.44 0.01 1.67 2.02 -1.26 -1.61 118.70 116.88 1br8 s GLU 255 Ca 0.11 0.96 -0.06 0.00 0.02 0.00 0.00 54.97 56.00 1br8 s GLU 255 Cb -0.00 0.26 0.02 0.00 0.10 0.00 0.00 34.13 34.50 1br8 s GLU 255 CO -0.02 -0.46 0.27 0.41 0.02 0.00 0.00 175.26 175.49 1br8 n GLY 256 N 5.40 0.79 3.67 -1.39 0.00 -1.03 -4.96 105.19 107.67 1br8 n GLY 256 Ca -0.06 -0.92 -0.40 0.00 0.00 0.00 0.00 46.02 44.64 1br8 n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1br8 s LYS 257 N -2.01 4.25 -0.07 1.61 1.02 -1.26 -1.88 119.74 121.41 1br8 s LYS 257 Ca 0.06 0.76 -0.06 0.00 0.02 0.00 0.00 55.97 56.75 1br8 s LYS 257 Cb -0.00 -3.57 0.02 0.00 -0.52 0.00 0.00 37.83 33.76 1br8 s LYS 257 CO 0.00 -0.25 0.19 -0.06 -0.92 0.00 0.00 175.35 174.31 1br8 s PHE 258 N 1.93 -0.21 0.14 3.18 0.40 -0.79 -4.83 117.98 117.80 1br8 s PHE 258 Ca 0.32 0.51 -0.31 0.00 -0.60 0.00 0.00 56.93 56.84 1br8 s PHE 258 Cb -0.16 0.06 -0.09 0.00 0.51 0.00 0.00 43.02 43.34 1br8 s PHE 258 CO 0.11 -0.10 1.59 1.03 0.70 0.00 0.00 175.22 178.55 1br8 s ARG 259 N 0.17 4.21 0.01 0.44 0.52 -1.26 -2.09 118.95 120.95 1br8 s ARG 259 Ca -0.01 2.34 -0.14 0.00 -0.52 0.00 0.00 55.73 57.41 1br8 s ARG 259 Cb -0.02 -3.29 0.02 0.00 0.52 0.00 0.00 34.95 32.18 1br8 s ARG 259 CO -0.00 -0.64 0.29 -0.47 0.02 0.00 0.00 175.30 174.50 1br8 s TYR 260 N 1.57 -0.13 -0.25 -0.53 5.04 -0.82 -2.59 117.35 119.65 1br8 s TYR 260 Ca 0.71 0.12 -0.12 0.00 -2.44 0.00 0.00 57.07 55.35 1br8 s TYR 260 Cb -0.42 0.08 0.09 0.00 0.35 0.00 0.00 41.96 42.06 1br8 s TYR 260 CO 0.31 -0.42 0.59 0.50 -1.34 0.00 0.00 175.55 175.19 1br8 s ARG 261 N -1.79 0.56 -0.78 4.97 6.06 -0.87 -3.34 118.95 123.77 1br8 s ARG 261 Ca -0.10 1.19 -0.18 0.00 -2.50 0.00 0.00 55.73 54.14 1br8 s ARG 261 Cb -0.04 0.35 0.14 0.00 0.06 0.00 0.00 34.95 35.47 1br8 s ARG 261 CO 0.01 -0.18 0.87 0.50 -2.50 0.00 0.00 175.30 174.01 1br8 s ARG 262 N 2.09 3.39 1.01 5.12 3.52 -1.26 -0.08 118.95 132.75 1br8 s ARG 262 Ca -0.08 -1.78 -0.17 0.00 -0.13 0.00 0.00 55.73 53.57 1br8 s ARG 262 Cb -0.09 -4.53 0.23 0.00 -1.56 0.00 0.00 34.95 29.00 1br8 s ARG 262 CO -0.17 -1.56 1.34 0.08 -0.81 0.00 0.00 175.30 174.17 1br8 s VAL 263 N 2.01 1.97 -0.15 7.11 1.01 0.18 -4.79 120.40 127.73 1br8 s VAL 263 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 61.98 61.78 1br8 s VAL 263 Cb -0.13 -2.96 -0.19 0.00 0.00 0.00 0.00 36.38 33.10 1br8 s VAL 263 CO -0.03 0.00 1.37 0.00 0.00 0.00 0.00 175.10 176.44 1br8 n ALA 264 N -3.93 -1.92 -1.18 5.51 0.00 -1.26 -1.37 120.51 116.35 1br8 n ALA 264 Ca 0.17 0.52 0.00 0.00 0.00 0.00 0.00 53.44 54.13 1br8 n ALA 264 Cb 0.59 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 18.10 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 2.99 0.00 -1.38 0.00 1.02 -1.26 -3.88 120.64 118.13 1br8 n GLU 265 Ca 0.23 0.38 -0.09 0.00 -0.02 0.00 0.00 57.16 57.66 1br8 n GLU 265 Cb 0.08 -3.76 -0.03 0.00 -0.02 0.00 0.00 31.44 27.71 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 -2.53 0.90 3.67 0.62 0.00 -0.47 -4.59 105.19 102.79 1br8 n GLY 266 Ca 0.00 -0.63 -0.43 0.00 0.00 0.00 0.00 46.02 44.97 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 4.75 -0.30 2.61 2.01 -0.76 -3.93 115.64 117.67 1br8 s THR 267 Ca 0.00 2.00 -0.22 0.00 0.31 0.00 0.00 61.69 63.77 1br8 s THR 267 Cb 0.00 -4.30 -0.00 0.00 0.01 0.00 0.00 72.50 68.21 1br8 s THR 267 CO 0.00 -0.07 0.74 -1.10 -0.69 0.00 0.00 174.62 173.50 1br8 s GLN 268 N 2.54 3.95 -0.03 4.92 -0.21 -0.85 0.52 119.66 130.50 1br8 s GLN 268 Ca 0.45 0.51 -0.08 0.00 0.02 0.00 0.00 55.36 56.27 1br8 s GLN 268 Cb -0.17 -3.72 -0.05 0.00 1.00 0.00 0.00 33.01 30.07 1br8 s GLN 268 CO 0.12 -0.64 0.24 0.08 -2.12 0.00 0.00 175.29 172.98 1br8 s VAL 269 N 2.84 5.33 -0.06 1.09 1.01 0.89 -0.96 120.40 130.54 1br8 s VAL 269 Ca 0.30 0.26 -0.09 0.00 0.00 0.00 0.00 61.98 62.45 1br8 s VAL 269 Cb -0.14 -3.54 0.02 0.00 0.00 0.00 0.00 36.38 32.72 1br8 s VAL 269 CO 0.12 0.47 0.23 -0.22 0.00 0.00 0.00 175.10 175.71 1br8 s LEU 270 N -1.45 1.13 -0.22 3.92 2.96 0.09 -2.04 118.68 123.06 1br8 s LEU 270 Ca 0.23 0.27 -0.02 0.00 -0.22 0.00 0.00 54.13 54.40 1br8 s LEU 270 Cb -0.13 0.89 0.07 0.00 0.50 0.00 0.00 46.19 47.51 1br8 s LEU 270 CO 0.12 -0.21 0.02 -0.70 -1.32 0.00 0.00 176.35 174.27 1br8 s GLU 271 N -0.45 0.88 -0.57 1.98 2.12 -1.07 0.19 118.70 121.78 1br8 s GLU 271 Ca -0.06 -0.65 -0.13 0.00 0.36 0.00 0.00 54.97 54.50 1br8 s GLU 271 Cb -0.04 -2.20 0.14 0.00 0.26 0.00 0.00 34.13 32.29 1br8 s GLU 271 CO 0.01 -0.68 0.50 -0.51 -0.54 0.00 0.00 175.26 174.04 1br8 s LEU 272 N 1.72 6.11 0.48 2.70 1.43 -0.60 -4.14 118.68 126.37 1br8 s LEU 272 Ca -0.01 -2.02 -0.22 0.00 -1.03 0.00 0.00 54.13 50.86 1br8 s LEU 272 Cb -0.18 -2.14 -0.07 0.00 0.03 0.00 0.00 46.19 43.83 1br8 s LEU 272 CO -0.10 -0.75 1.13 -2.16 0.23 0.00 0.00 176.35 174.70 1br8 s PRO 273 N 1.23 3.68 0.51 1.29 0.04 -1.26 -1.85 135.00 138.64 1br8 s PRO 273 Ca 0.07 1.65 0.00 0.00 0.04 0.00 0.00 61.00 62.76 1br8 s PRO 273 Cb -0.25 -2.26 0.02 0.00 0.04 0.00 0.00 34.50 32.04 1br8 s PRO 273 CO -0.00 -0.59 0.74 -0.06 0.04 0.00 0.00 177.00 177.13 1br8 s PHE 274 N -1.68 3.04 0.59 0.56 0.40 -0.73 -1.54 117.98 118.62 1br8 s PHE 274 Ca 0.66 0.14 -0.18 0.00 -0.60 0.00 0.00 56.93 56.95 1br8 s PHE 274 Cb -0.25 -2.57 -0.07 0.00 0.51 0.00 0.00 43.02 40.64 1br8 s PHE 274 CO 0.30 -0.66 0.74 1.63 0.70 0.00 0.00 175.22 177.92 1br8 n LYS 275 N -2.25 0.69 0.00 0.44 5.02 -0.53 -1.68 118.16 119.84 1br8 n LYS 275 Ca 0.05 0.27 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 1br8 n LYS 275 Cb 0.59 -1.92 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 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 1.55 2.78 3.59 0.72 0.00 -1.26 -4.52 105.19 108.05 1br8 n GLY 276 Ca 0.13 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 0.56 0.00 -0.05 1.61 8.00 -0.68 -4.82 116.55 121.17 1br8 n ASP 277 Ca 0.00 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.34 1br8 n ASP 277 Cb 0.00 -0.57 -0.06 0.00 -0.02 0.00 0.00 41.12 40.47 1br8 n ASP 277 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1br8 h ASP 278 N 0.00 0.97 -3.65 -2.24 3.45 -1.81 -3.45 116.42 109.68 1br8 h ASP 278 Ca 0.00 -0.58 -0.68 0.00 0.43 0.00 0.00 57.03 56.21 1br8 h ASP 278 Cb 0.00 -0.28 -0.18 0.00 -0.56 0.00 0.00 39.33 38.31 1br8 h ASP 278 CO 0.00 1.38 -0.71 -0.63 -1.57 0.00 0.00 179.24 177.71 1br8 s ILE 279 N -3.94 3.59 0.17 0.35 1.01 -1.26 -0.08 121.20 121.05 1br8 s ILE 279 Ca -0.10 -0.74 -0.07 0.00 0.00 0.00 0.00 60.65 59.74 1br8 s ILE 279 Cb 0.09 -2.54 -0.02 0.00 0.01 0.00 0.00 42.46 40.01 1br8 s ILE 279 CO 0.90 0.44 0.25 0.42 0.00 0.00 0.00 174.94 176.95 1br8 s THR 280 N -0.95 0.06 -0.30 2.92 -4.23 -0.48 -1.78 115.64 110.88 1br8 s THR 280 Ca 0.16 -1.54 0.03 0.00 -1.18 0.00 0.00 61.69 59.15 1br8 s THR 280 Cb -0.11 -1.99 0.08 0.00 1.34 0.00 0.00 72.50 71.82 1br8 s THR 280 CO 0.06 -0.26 -0.01 -0.32 -0.54 0.00 0.00 174.62 173.55 1br8 s MET 281 N -4.01 1.71 0.41 3.99 1.75 -0.77 -0.64 119.30 121.74 1br8 s MET 281 Ca 0.21 -1.56 -0.19 0.00 -1.25 0.00 0.00 55.69 52.90 1br8 s MET 281 Cb 0.04 -2.97 -0.10 0.00 2.84 0.00 0.00 34.83 34.64 1br8 s MET 281 CO 0.03 -0.78 0.90 0.08 -0.65 0.00 0.00 175.02 174.59 1br8 s VAL 282 N 1.06 4.47 0.00 10.11 1.01 0.17 -1.56 120.40 135.67 1br8 s VAL 282 Ca 0.02 1.33 0.03 0.00 0.00 0.00 0.00 61.98 63.37 1br8 s VAL 282 Cb -0.19 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.56 1br8 s VAL 282 CO -0.08 -0.32 -0.11 -0.76 0.00 0.00 0.00 175.10 173.84 1br8 s LEU 283 N -3.21 2.05 -0.35 3.92 1.43 0.51 -1.73 118.68 121.30 1br8 s LEU 283 Ca 0.60 -0.24 0.00 0.00 -1.03 0.00 0.00 54.13 53.46 1br8 s LEU 283 Cb -0.09 -0.52 0.11 0.00 0.03 0.00 0.00 46.19 45.71 1br8 s LEU 283 CO 0.16 0.10 0.14 -0.63 0.23 0.00 0.00 176.35 176.34 1br8 s ILE 284 N -0.38 1.12 -0.57 -0.59 1.01 -1.19 -0.73 121.20 119.87 1br8 s ILE 284 Ca 0.03 -1.80 -0.09 0.00 0.00 0.00 0.00 60.65 58.78 1br8 s ILE 284 Cb -0.05 -1.82 0.15 0.00 0.01 0.00 0.00 42.46 40.74 1br8 s ILE 284 CO -0.00 -0.74 0.45 -0.22 0.00 0.00 0.00 174.94 174.43 1br8 s LEU 285 N 1.19 5.85 0.90 2.97 2.96 -0.13 -2.62 118.68 129.79 1br8 s LEU 285 Ca 0.12 -2.22 -0.11 0.00 -0.22 0.00 0.00 54.13 51.70 1br8 s LEU 285 Cb -0.20 -2.03 0.14 0.00 0.50 0.00 0.00 46.19 44.60 1br8 s LEU 285 CO -0.16 -0.62 1.16 -2.16 -1.32 0.00 0.00 176.35 173.25 1br8 s PRO 286 N 0.89 1.10 0.90 0.98 0.04 -1.26 -2.02 135.00 135.64 1br8 s PRO 286 Ca 0.10 1.61 -0.12 0.00 0.04 0.00 0.00 61.00 62.63 1br8 s PRO 286 Cb -0.22 -1.73 0.13 0.00 0.04 0.00 0.00 34.50 32.72 1br8 s PRO 286 CO -0.02 -2.58 1.10 -1.59 0.04 0.00 0.00 177.00 173.94 1br8 s LYS 287 N -4.54 1.22 0.17 4.56 -2.85 -1.25 -4.84 119.74 112.21 1br8 s LYS 287 Ca 0.68 0.67 -0.14 0.00 -1.00 0.00 0.00 55.97 56.17 1br8 s LYS 287 Cb -0.24 -1.82 0.07 0.00 -2.06 0.00 0.00 37.83 33.78 1br8 s LYS 287 CO 0.56 -2.23 1.83 -1.35 0.10 0.00 0.00 175.35 174.26 1br8 h PRO 288 N -1.53 0.63 -0.22 1.78 0.11 -1.93 -2.36 132.00 128.47 1br8 h PRO 288 Ca -0.50 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1br8 h PRO 288 Cb 1.30 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1br8 h PRO 288 CO 0.57 0.41 0.00 0.39 -0.21 0.00 0.00 178.00 179.16 1br8 n GLU 289 N -4.76 0.47 -3.80 1.05 1.02 -1.26 -4.67 120.64 108.69 1br8 n GLU 289 Ca 0.03 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.04 1br8 n GLU 289 Cb 0.04 -1.11 -0.12 0.00 -0.02 0.00 0.00 31.44 30.23 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 -1.54 0.21 0.17 3.49 2.20 -0.89 -5.15 119.74 118.23 1br8 s LYS 290 Ca 0.00 0.29 -0.28 0.00 -0.36 0.00 0.00 55.97 55.61 1br8 s LYS 290 Cb 0.00 0.07 -0.08 0.00 -1.51 0.00 0.00 37.83 36.32 1br8 s LYS 290 CO 0.00 -0.04 0.88 -1.12 -0.36 0.00 0.00 175.35 174.71 1br8 s SER 291 N 0.24 7.50 0.49 1.43 0.01 -1.26 -4.53 113.70 117.58 1br8 s SER 291 Ca -0.01 1.78 0.18 0.00 1.31 0.00 0.00 55.95 59.21 1br8 s SER 291 Cb -0.03 -2.56 1.20 0.00 0.21 0.00 0.00 66.02 64.84 1br8 s SER 291 CO -0.01 0.11 2.06 0.25 0.41 0.00 0.00 173.24 176.06 1br8 h LEU 292 N 4.67 0.00 -0.95 2.44 5.85 -1.92 0.18 115.31 125.58 1br8 h LEU 292 Ca -0.45 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.24 1br8 h LEU 292 Cb 1.20 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.20 1br8 h LEU 292 CO 0.69 0.12 0.33 0.00 -0.34 0.00 0.00 178.44 179.24 1br8 h ALA 293 N 1.88 1.17 -0.44 1.25 0.00 -1.98 0.21 119.26 121.34 1br8 h ALA 293 Ca -0.00 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1br8 h ALA 293 Cb 0.23 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1br8 h ALA 293 CO 0.02 0.62 -0.01 0.87 0.00 0.00 0.00 179.25 180.74 1br8 h LYS 294 N 1.08 0.73 -0.00 0.00 1.57 -1.36 -1.37 116.57 117.22 1br8 h LYS 294 Ca 0.26 -0.19 -0.17 0.00 -1.87 0.00 0.00 60.65 58.67 1br8 h LYS 294 Cb 0.15 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1br8 h LYS 294 CO -0.03 0.75 -0.80 0.28 -0.57 0.00 0.00 179.45 179.09 1br8 h VAL 295 N 0.69 1.55 -0.55 0.50 2.07 -1.13 -2.81 116.25 116.56 1br8 h VAL 295 Ca 0.13 -2.65 -0.11 0.00 0.82 0.00 0.00 66.70 64.89 1br8 h VAL 295 Cb 0.44 2.44 -0.02 0.00 -1.52 0.00 0.00 31.29 32.63 1br8 h VAL 295 CO 0.02 0.76 -0.09 -0.33 0.02 0.00 0.00 177.57 177.95 1br8 h GLU 296 N 0.03 1.03 -0.11 1.57 5.08 0.01 -0.99 114.58 121.20 1br8 h GLU 296 Ca -0.01 -0.37 -0.13 0.00 -1.00 0.00 0.00 59.36 57.85 1br8 h GLU 296 Cb 1.40 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 1br8 h GLU 296 CO 0.11 1.06 -0.49 0.87 -1.00 0.00 0.00 179.01 179.56 1br8 h LYS 297 N 0.92 0.27 0.00 2.33 1.79 -1.29 -2.90 116.57 117.70 1br8 h LYS 297 Ca 0.15 -0.15 -0.05 0.00 -2.18 0.00 0.00 60.65 58.42 1br8 h LYS 297 Cb 0.66 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.31 1br8 h LYS 297 CO 0.05 0.70 -0.22 0.93 -1.08 0.00 0.00 179.45 179.83 1br8 h GLU 298 N 0.22 0.00 -6.53 3.15 5.08 -1.16 -3.46 114.58 111.88 1br8 h GLU 298 Ca 0.01 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.80 1br8 h GLU 298 Cb 0.94 0.00 0.18 0.00 0.50 0.00 0.00 28.75 30.37 1br8 h GLU 298 CO 0.08 0.22 -0.49 -0.11 -1.00 0.00 0.00 179.01 177.71 1br8 n LEU 299 N -3.36 0.34 0.00 1.33 7.94 -0.42 -4.92 117.00 117.90 1br8 n LEU 299 Ca 0.00 0.64 0.00 0.00 -1.11 0.00 0.00 56.01 55.55 1br8 n LEU 299 Cb 0.44 -1.16 0.00 0.00 0.53 0.00 0.00 43.42 43.23 1br8 n LEU 299 CO 0.33 -3.28 0.00 1.07 -1.11 0.00 0.00 177.39 174.41 1br8 n THR 300 N -2.05 0.00 -0.32 1.96 5.66 -1.26 -4.98 114.28 113.29 1br8 n THR 300 Ca 0.10 0.00 0.18 0.00 -3.05 0.00 0.00 64.05 61.28 1br8 n THR 300 Cb 0.49 0.00 0.37 0.00 -1.55 0.00 0.00 70.33 69.64 1br8 n THR 300 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 175.07 171.37 1br8 h PRO 301 N 0.00 0.36 -0.21 1.09 0.11 -1.93 0.62 132.00 132.05 1br8 h PRO 301 Ca 0.00 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 65.95 1br8 h PRO 301 Cb 0.00 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 1br8 h PRO 301 CO 0.00 0.24 -0.44 0.93 -0.21 0.00 0.00 178.00 178.52 1br8 h GLU 302 N 0.37 0.51 -0.31 1.05 5.08 -1.97 -1.81 114.58 117.51 1br8 h GLU 302 Ca 0.63 -0.28 -0.07 0.00 -1.00 0.00 0.00 59.36 58.65 1br8 h GLU 302 Cb 1.31 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 1br8 h GLU 302 CO -0.57 0.86 -0.07 0.28 -1.00 0.00 0.00 179.01 178.51 1br8 h VAL 303 N 0.42 1.28 0.12 3.13 2.07 -1.30 -2.45 116.25 119.51 1br8 h VAL 303 Ca 0.03 -1.10 0.02 0.00 0.82 0.00 0.00 66.70 66.46 1br8 h VAL 303 Cb 0.94 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 32.04 1br8 h VAL 303 CO 0.08 0.36 -0.24 0.25 0.02 0.00 0.00 177.57 178.03 1br8 h LEU 304 N 0.37 -0.69 -1.46 2.57 5.85 -0.86 0.11 115.31 121.19 1br8 h LEU 304 Ca 0.08 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 1br8 h LEU 304 Cb 0.56 0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 1br8 h LEU 304 CO 0.03 -0.33 0.29 -0.61 -0.34 0.00 0.00 178.44 177.48 1br8 h GLN 305 N -0.45 0.65 -0.38 1.25 4.15 -1.37 0.16 115.11 119.13 1br8 h GLN 305 Ca 0.03 -0.05 -0.06 0.00 0.77 0.00 0.00 58.65 59.34 1br8 h GLN 305 Cb 0.47 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 28.00 1br8 h GLN 305 CO -0.14 0.46 -0.01 1.49 -1.93 0.00 0.00 178.83 178.70 1br8 h GLU 306 N 0.67 0.61 0.86 1.69 4.81 -0.82 0.43 114.58 122.84 1br8 h GLU 306 Ca 0.18 -0.14 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 1br8 h GLU 306 Cb -0.03 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 29.28 1br8 h GLU 306 CO -0.03 0.64 -0.41 -1.49 -0.73 0.00 0.00 179.01 176.98 1br8 h TRP 307 N 0.58 -1.07 -0.81 0.92 -0.00 0.18 -2.74 115.95 113.00 1br8 h TRP 307 Ca 0.12 -0.03 0.07 0.00 -0.00 0.00 0.00 58.89 59.05 1br8 h TRP 307 Cb 0.38 0.36 -0.06 0.00 -0.00 0.00 0.00 29.16 29.83 1br8 h TRP 307 CO 0.02 -0.67 0.49 -0.07 -0.00 0.00 0.00 178.44 178.21 1br8 h LEU 308 N -1.18 0.74 -0.84 -4.49 3.38 -0.52 -2.23 115.31 110.18 1br8 h LEU 308 Ca -0.12 0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.91 1br8 h LEU 308 Cb 0.89 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.46 1br8 h LEU 308 CO 0.19 0.46 0.54 0.44 0.09 0.00 0.00 178.44 180.17 1br8 h ASP 309 N 0.87 0.90 0.00 -0.43 5.19 -0.16 -2.26 116.42 120.53 1br8 h ASP 309 Ca 0.37 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.77 1br8 h ASP 309 Cb 0.22 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.53 1br8 h ASP 309 CO -0.19 0.62 0.00 -0.62 -3.12 0.00 0.00 179.24 175.93 1br8 n GLU 310 N -4.56 0.90 -1.23 3.56 1.02 -0.85 -4.86 120.64 114.63 1br8 n GLU 310 Ca 0.10 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.93 1br8 n GLU 310 Cb 0.08 -1.20 0.10 0.00 -0.02 0.00 0.00 31.44 30.41 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 -1.40 2.89 -0.28 -4.62 1.43 -0.85 -4.79 118.68 111.06 1br8 s LEU 311 Ca 0.17 1.78 -0.21 0.00 -1.03 0.00 0.00 54.13 54.85 1br8 s LEU 311 Cb 0.08 -4.42 0.09 0.00 0.03 0.00 0.00 46.19 41.97 1br8 s LEU 311 CO 0.13 -2.18 0.80 -0.70 0.23 0.00 0.00 176.35 174.63 1br8 s GLU 312 N -4.90 0.67 0.31 1.70 2.56 -1.21 -4.86 118.70 112.97 1br8 s GLU 312 Ca 0.62 0.96 -0.27 0.00 0.00 0.00 0.00 54.97 56.28 1br8 s GLU 312 Cb -0.17 0.24 -0.14 0.00 2.00 0.00 0.00 34.13 36.06 1br8 s GLU 312 CO 0.56 -0.11 1.00 -1.91 -0.56 0.00 0.00 175.26 174.24 1br8 n GLU 313 N 3.31 1.33 -3.63 4.30 4.07 -1.26 -1.94 120.64 126.83 1br8 n GLU 313 Ca -0.16 0.47 -0.10 0.00 -0.06 0.00 0.00 57.16 57.31 1br8 n GLU 313 Cb 0.57 -1.85 -0.07 0.00 -0.06 0.00 0.00 31.44 30.03 1br8 n GLU 313 CO 0.00 0.00 0.00 1.41 -0.06 0.00 0.00 177.13 178.48 1br8 s MET 314 N -1.60 0.55 0.06 5.31 1.75 -0.89 -4.86 119.30 119.62 1br8 s MET 314 Ca 0.59 0.56 -0.31 0.00 -1.25 0.00 0.00 55.69 55.28 1br8 s MET 314 Cb -0.68 0.27 -0.06 0.00 2.84 0.00 0.00 34.83 37.19 1br8 s MET 314 CO 0.60 -0.09 1.30 -1.64 -0.65 0.00 0.00 175.02 174.54 1br8 s MET 315 N 0.02 4.36 0.07 4.11 -1.94 -1.26 -1.88 119.30 122.78 1br8 s MET 315 Ca 0.02 1.91 -0.07 0.00 -1.71 0.00 0.00 55.69 55.84 1br8 s MET 315 Cb -0.04 -3.37 -0.01 0.00 2.01 0.00 0.00 34.83 33.42 1br8 s MET 315 CO -0.04 -0.39 0.14 -0.51 -0.01 0.00 0.00 175.02 174.21 1br8 s LEU 316 N 1.41 1.63 -0.30 -0.03 1.43 -0.79 -4.18 118.68 117.86 1br8 s LEU 316 Ca 0.62 -0.66 -0.09 0.00 -1.03 0.00 0.00 54.13 52.96 1br8 s LEU 316 Cb -0.32 0.84 -0.01 0.00 0.03 0.00 0.00 46.19 46.73 1br8 s LEU 316 CO 0.29 -0.66 0.14 -0.69 0.23 0.00 0.00 176.35 175.66 1br8 s VAL 317 N -3.57 4.59 -0.27 -1.59 1.01 -0.97 -2.48 120.40 117.12 1br8 s VAL 317 Ca 0.03 -0.37 -0.09 0.00 0.00 0.00 0.00 61.98 61.55 1br8 s VAL 317 Cb 0.04 -3.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 1br8 s VAL 317 CO -0.09 0.10 0.12 -0.69 0.00 0.00 0.00 175.10 174.54 1br8 s VAL 318 N 1.62 4.64 -0.25 2.92 1.01 -0.64 0.07 120.40 129.77 1br8 s VAL 318 Ca 0.05 -0.14 -0.05 0.00 0.00 0.00 0.00 61.98 61.83 1br8 s VAL 318 Cb -0.17 -3.23 -0.01 0.00 0.00 0.00 0.00 36.38 32.98 1br8 s VAL 318 CO 0.06 0.25 0.02 -1.00 0.00 0.00 0.00 175.10 174.43 1br8 s HIS 319 N 1.65 3.05 -0.22 5.22 3.76 0.55 -2.58 115.29 126.72 1br8 s HIS 319 Ca 0.06 -0.84 -0.04 0.00 -0.15 0.00 0.00 55.06 54.10 1br8 s HIS 319 Cb -0.16 -2.18 0.12 0.00 1.11 0.00 0.00 32.58 31.47 1br8 s HIS 319 CO 0.06 -0.51 0.35 1.41 -0.85 0.00 0.00 174.74 175.20 1br8 s MET 320 N 1.51 0.31 0.79 1.40 0.00 -0.82 -1.11 119.30 121.39 1br8 s MET 320 Ca 0.05 0.58 -0.13 0.00 0.00 0.00 0.00 55.69 56.19 1br8 s MET 320 Cb -0.15 -0.43 0.07 0.00 0.00 0.00 0.00 34.83 34.32 1br8 s MET 320 CO 0.00 -0.56 1.17 -1.25 0.00 0.00 0.00 175.02 174.38 1br8 s PRO 321 N 2.52 1.80 -0.03 4.11 0.04 -1.26 -1.09 135.00 141.10 1br8 s PRO 321 Ca 0.09 1.61 -0.06 0.00 0.04 0.00 0.00 61.00 62.68 1br8 s PRO 321 Cb -0.15 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 1br8 s PRO 321 CO -0.14 -2.06 0.22 -0.98 0.04 0.00 0.00 177.00 174.08 1br8 s ARG 322 N -4.27 3.53 0.25 4.56 1.70 0.29 -4.78 118.95 120.22 1br8 s ARG 322 Ca 0.70 -0.13 -0.20 0.00 -0.47 0.00 0.00 55.73 55.63 1br8 s ARG 322 Cb -0.25 -3.11 0.02 0.00 -0.57 0.00 0.00 34.95 31.04 1br8 s ARG 322 CO 0.51 0.69 0.65 -0.59 -1.08 0.00 0.00 175.30 175.47 1br8 s PHE 323 N -1.24 -0.15 0.09 5.89 -0.12 0.34 -4.67 117.98 118.12 1br8 s PHE 323 Ca 0.25 -0.25 0.06 0.00 -0.05 0.00 0.00 56.93 56.93 1br8 s PHE 323 Cb -0.13 0.58 -0.03 0.00 -0.63 0.00 0.00 43.02 42.81 1br8 s PHE 323 CO 0.14 -1.11 -0.16 0.50 -0.05 0.00 0.00 175.22 174.54 1br8 s ARG 324 N -3.91 0.91 -0.04 1.99 3.52 -1.25 0.20 118.95 120.38 1br8 s ARG 324 Ca 0.11 -1.04 -0.04 0.00 -0.13 0.00 0.00 55.73 54.63 1br8 s ARG 324 Cb -0.04 -0.96 0.01 0.00 -1.56 0.00 0.00 34.95 32.40 1br8 s ARG 324 CO 0.03 0.21 0.11 0.42 -0.81 0.00 0.00 175.30 175.27 1br8 s ILE 325 N -1.39 0.01 -0.10 4.11 1.01 0.62 -4.93 121.20 120.53 1br8 s ILE 325 Ca 0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 60.65 60.53 1br8 s ILE 325 Cb -0.09 -0.19 0.05 0.00 0.01 0.00 0.00 42.46 42.23 1br8 s ILE 325 CO 0.03 -0.05 0.09 -1.61 0.00 0.00 0.00 174.94 173.40 1br8 s GLU 326 N -0.13 -0.00 -0.00 2.79 2.02 -1.26 0.00 118.70 122.12 1br8 s GLU 326 Ca -0.02 0.25 -0.01 0.00 0.02 0.00 0.00 54.97 55.21 1br8 s GLU 326 Cb -0.02 -0.95 -0.00 0.00 0.10 0.00 0.00 34.13 33.26 1br8 s GLU 326 CO 0.00 -0.46 0.01 0.34 0.02 0.00 0.00 175.26 175.18 1br8 s ASP 327 N 2.19 0.04 -0.07 -0.19 2.15 -0.66 -4.98 116.67 115.16 1br8 s ASP 327 Ca 0.04 -0.10 -0.15 0.00 0.43 0.00 0.00 52.55 52.77 1br8 s ASP 327 Cb -0.14 0.06 0.03 0.00 -0.30 0.00 0.00 42.92 42.58 1br8 s ASP 327 CO -0.06 -0.09 0.36 -0.83 -0.17 0.00 0.00 175.17 174.38 1br8 s GLY 328 N -0.39 -0.23 0.09 2.66 0.00 -1.26 0.94 107.32 109.14 1br8 s GLY 328 Ca -0.04 0.67 -0.26 0.00 0.00 0.00 0.00 44.72 45.09 1br8 s GLY 328 CO -0.00 0.48 0.63 -0.11 0.00 0.00 0.00 173.10 174.09 1br8 s PHE 329 N -0.74 -0.58 0.09 1.90 -0.12 0.20 -4.96 117.98 113.78 1br8 s PHE 329 Ca -0.08 0.58 -0.27 0.00 -0.05 0.00 0.00 56.93 57.11 1br8 s PHE 329 Cb -0.04 0.51 -0.06 0.00 -0.63 0.00 0.00 43.02 42.80 1br8 s PHE 329 CO 0.03 -0.77 0.84 0.45 -0.05 0.00 0.00 175.22 175.71 1br8 s SER 330 N -2.26 7.34 0.38 1.98 0.15 -1.26 -0.60 113.70 119.43 1br8 s SER 330 Ca -0.03 1.60 0.23 0.00 0.70 0.00 0.00 55.95 58.45 1br8 s SER 330 Cb -0.01 -2.52 0.28 0.00 -1.71 0.00 0.00 66.02 62.07 1br8 s SER 330 CO -0.06 0.02 1.49 -0.07 1.20 0.00 0.00 173.24 175.82 1br8 h LEU 331 N 5.42 0.00 0.12 3.45 3.38 0.25 -3.40 115.31 124.53 1br8 h LEU 331 Ca -0.44 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.54 1br8 h LEU 331 Cb 1.21 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.91 1br8 h LEU 331 CO 0.70 0.00 -0.51 0.50 0.09 0.00 0.00 178.44 179.22 1br8 h LYS 332 N 0.00 -0.71 0.20 1.13 3.64 -1.93 0.29 116.57 119.20 1br8 h LYS 332 Ca 0.00 0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1br8 h LYS 332 Cb 0.99 0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.93 1br8 h LYS 332 CO 0.00 -0.47 -0.48 1.49 -2.27 0.00 0.00 179.45 177.72 1br8 h GLU 333 N -0.73 -0.74 -0.73 1.90 4.81 -1.95 0.30 114.58 117.43 1br8 h GLU 333 Ca -0.01 0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.32 1br8 h GLU 333 Cb 0.73 0.17 -0.05 0.00 0.63 0.00 0.00 28.75 30.23 1br8 h GLU 333 CO -0.27 -0.49 0.44 1.96 -0.73 0.00 0.00 179.01 179.91 1br8 h GLN 334 N -0.77 0.81 -0.47 1.92 1.08 -1.80 0.22 115.11 116.11 1br8 h GLN 334 Ca -0.01 -0.05 -0.07 0.00 -1.45 0.00 0.00 58.65 57.08 1br8 h GLN 334 Cb 0.75 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 27.98 1br8 h GLN 334 CO -0.22 0.54 0.03 -0.07 -0.95 0.00 0.00 178.83 178.16 1br8 h LEU 335 N 0.83 0.78 0.11 1.46 3.38 -0.04 -0.51 115.31 121.32 1br8 h LEU 335 Ca 0.31 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1br8 h LEU 335 Cb 0.10 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1br8 h LEU 335 CO -0.15 0.87 -0.05 1.56 0.09 0.00 0.00 178.44 180.77 1br8 h GLN 336 N 0.66 -0.14 -0.84 1.13 4.20 -0.06 -0.82 115.11 119.24 1br8 h GLN 336 Ca 0.14 0.01 0.24 0.00 0.06 0.00 0.00 58.65 59.10 1br8 h GLN 336 Cb 0.45 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.23 1br8 h GLN 336 CO 0.02 -0.01 0.74 -0.44 -0.67 0.00 0.00 178.83 178.47 1br8 h ASP 337 N -0.24 0.00 1.14 1.46 5.19 -0.30 0.19 116.42 123.85 1br8 h ASP 337 Ca -0.01 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.39 1br8 h ASP 337 Cb 0.20 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.71 1br8 h ASP 337 CO 0.02 0.00 -0.86 0.24 -3.12 0.00 0.00 179.24 175.52 1br8 h MET 338 N 0.00 0.00 0.00 3.56 2.86 0.31 -3.48 114.93 118.18 1br8 h MET 338 Ca 0.40 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.04 1br8 h MET 338 Cb 1.87 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.53 1br8 h MET 338 CO -0.00 0.01 0.00 0.41 1.06 0.00 0.00 176.91 178.39 1br8 n GLY 339 N 1.18 0.91 3.55 8.32 0.00 0.65 -4.92 105.19 114.87 1br8 n GLY 339 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1br8 n GLY 339 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1br8 s LEU 340 N 0.00 4.10 -0.26 0.99 2.96 -0.75 -4.71 118.68 121.02 1br8 s LEU 340 Ca 0.00 -2.41 -0.04 0.00 -0.22 0.00 0.00 54.13 51.46 1br8 s LEU 340 Cb 0.00 -2.53 -0.16 0.00 0.50 0.00 0.00 46.19 44.00 1br8 s LEU 340 CO 0.00 -1.12 -0.22 1.33 -1.32 0.00 0.00 176.35 175.01 1br8 n VAL 341 N 6.05 1.52 -0.16 1.68 0.24 -1.26 -3.85 118.33 122.55 1br8 n VAL 341 Ca 0.43 -0.51 -0.08 0.00 -2.04 0.00 0.00 64.34 62.15 1br8 n VAL 341 Cb 0.46 -1.59 0.01 0.00 -1.47 0.00 0.00 33.84 31.25 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 -0.32 0.57 -0.99 -1.34 5.19 -1.93 -2.95 116.42 114.66 1br8 h ASP 342 Ca -0.60 -0.05 0.21 0.00 -0.62 0.00 0.00 57.03 55.96 1br8 h ASP 342 Cb 1.81 -0.14 -0.11 0.00 0.18 0.00 0.00 39.33 41.06 1br8 h ASP 342 CO -0.18 0.45 0.58 0.25 -3.12 0.00 0.00 179.24 177.22 1br8 h LEU 343 N 0.64 0.70 0.00 1.55 5.85 -1.89 0.20 115.31 122.36 1br8 h LEU 343 Ca 0.17 0.11 0.00 0.00 0.84 0.00 0.00 57.88 59.01 1br8 h LEU 343 Cb -0.02 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.01 1br8 h LEU 343 CO -0.03 0.20 -0.20 0.49 -0.34 0.00 0.00 178.44 178.55 1br8 n PHE 344 N -4.83 0.03 -2.95 1.25 3.01 -1.13 -0.20 117.46 112.64 1br8 n PHE 344 Ca 0.24 0.01 -0.41 0.00 1.01 0.00 0.00 57.45 58.30 1br8 n PHE 344 Cb 0.63 -0.42 -0.04 0.00 -0.01 0.00 0.00 39.48 39.64 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 -3.05 6.91 0.42 4.37 0.15 0.61 -4.66 113.70 118.44 1br8 s SER 345 Ca 0.13 1.11 0.20 0.00 0.70 0.00 0.00 55.95 58.08 1br8 s SER 345 Cb 0.18 -2.43 0.94 0.00 -1.71 0.00 0.00 66.02 63.00 1br8 s SER 345 CO 0.60 -0.34 1.87 -0.65 1.20 0.00 0.00 173.24 175.92 1br8 h PRO 346 N 7.30 0.00 0.19 5.44 0.11 -1.88 0.58 132.00 143.75 1br8 h PRO 346 Ca -0.31 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.50 1br8 h PRO 346 Cb 1.14 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.27 1br8 h PRO 346 CO 0.81 0.29 -1.41 1.49 -0.21 0.00 0.00 178.00 178.97 1br8 h GLU 347 N 0.00 0.41 0.02 1.05 4.81 -1.92 -3.40 114.58 115.55 1br8 h GLU 347 Ca -0.00 -0.70 -0.33 0.00 -0.13 0.00 0.00 59.36 58.19 1br8 h GLU 347 Cb 0.64 0.26 -0.05 0.00 0.63 0.00 0.00 28.75 30.23 1br8 h GLU 347 CO 0.04 1.34 -2.01 1.63 -0.73 0.00 0.00 179.01 179.28 1br8 n LYS 348 N -3.80 0.67 -1.67 1.92 5.02 -1.12 -4.97 118.16 114.20 1br8 n LYS 348 Ca -0.20 0.20 -0.53 0.00 -2.02 0.00 0.00 58.31 55.76 1br8 n LYS 348 Cb 1.01 -1.68 -0.06 0.00 -0.02 0.00 0.00 35.03 34.28 1br8 n LYS 348 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1br8 n SER 349 N -3.05 2.52 -4.09 4.39 2.88 0.20 -4.84 113.62 111.63 1br8 n SER 349 Ca -0.26 1.06 -0.33 0.00 -1.33 0.00 0.00 58.87 58.02 1br8 n SER 349 Cb 1.08 -1.23 -0.15 0.00 -0.75 0.00 0.00 64.21 63.16 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 2.67 2.30 -0.38 -1.46 -0.14 -1.26 -4.75 119.74 116.71 1br8 s LYS 350 Ca 0.92 -1.32 0.12 0.00 -1.36 0.00 0.00 55.97 54.33 1br8 s LYS 350 Cb -0.92 -2.95 0.38 0.00 -1.68 0.00 0.00 37.83 32.66 1br8 s LYS 350 CO 0.55 -0.57 0.83 1.28 -0.76 0.00 0.00 175.35 176.68 1br8 n LEU 351 N 4.48 1.58 0.31 3.17 4.77 -1.25 -0.38 117.00 129.68 1br8 n LEU 351 Ca -0.14 -4.77 0.20 0.00 -0.03 0.00 0.00 56.01 51.27 1br8 n LEU 351 Cb 0.42 0.45 1.06 0.00 -2.33 0.00 0.00 43.42 43.02 1br8 n LEU 351 CO 0.22 2.11 1.16 1.55 -1.33 0.00 0.00 177.39 181.11 1br8 h PRO 352 N 2.98 0.00 0.00 3.23 0.13 -1.74 -3.26 132.00 133.34 1br8 h PRO 352 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1br8 h PRO 352 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1br8 h PRO 352 CO 0.55 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.73 1br8 n GLY 353 N -1.19 -1.09 0.03 1.56 0.00 -0.66 -4.30 105.19 99.54 1br8 n GLY 353 Ca -0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 46.02 45.80 1br8 n GLY 353 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1br8 n ILE 354 N -1.10 0.52 -2.79 -0.61 5.41 -1.23 -4.46 119.36 115.10 1br8 n ILE 354 Ca 0.20 0.39 -0.41 0.00 1.00 0.00 0.00 62.75 63.94 1br8 n ILE 354 Cb 0.15 -1.82 -0.05 0.00 -0.71 0.00 0.00 39.64 37.22 1br8 n ILE 354 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1br8 s VAL 355 N -1.52 4.51 0.57 1.39 1.01 -1.26 0.87 120.40 125.97 1br8 s VAL 355 Ca -0.07 1.97 -0.19 0.00 0.00 0.00 0.00 61.98 63.69 1br8 s VAL 355 Cb 0.01 -4.28 -0.06 0.00 0.00 0.00 0.00 36.38 32.05 1br8 s VAL 355 CO 0.10 0.35 0.88 0.00 0.00 0.00 0.00 175.10 176.43 1br8 n ALA 356 N 2.65 -0.10 -1.83 5.51 0.00 0.83 -1.87 120.51 125.71 1br8 n ALA 356 Ca 0.01 0.03 -0.21 0.00 0.00 0.00 0.00 53.44 53.27 1br8 n ALA 356 Cb 0.49 -2.05 -0.07 0.00 0.00 0.00 0.00 19.45 17.83 1br8 n ALA 356 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1br8 n GLU 357 N -0.64 -1.52 -1.21 0.00 -0.58 -1.26 -4.63 120.64 110.79 1br8 n GLU 357 Ca 0.13 1.16 0.16 0.00 -0.42 0.00 0.00 57.16 58.18 1br8 n GLU 357 Cb 0.46 -5.62 -0.05 0.00 -0.57 0.00 0.00 31.44 25.65 1br8 n GLU 357 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1br8 n GLY 358 N -0.57 -2.39 0.00 0.62 0.00 -0.78 -5.01 105.19 97.07 1br8 n GLY 358 Ca -0.22 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.62 1br8 n GLY 358 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1br8 n ARG 359 N -3.95 0.00 0.00 1.61 0.63 -1.26 -4.87 116.66 108.82 1br8 n ARG 359 Ca -0.02 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.91 1br8 n ARG 359 Cb 0.56 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.47 1br8 n ARG 359 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1br8 n ASP 360 N 0.00 2.10 0.12 6.15 9.92 -1.26 -3.20 116.55 130.38 1br8 n ASP 360 Ca 0.00 -1.89 0.03 0.00 -0.53 0.00 0.00 54.79 52.40 1br8 n ASP 360 Cb 0.00 -0.47 0.01 0.00 -0.64 0.00 0.00 41.12 40.01 1br8 n ASP 360 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 1br8 h ASP 361 N 0.09 0.00 -3.55 -2.24 3.32 -1.90 -3.46 116.42 108.68 1br8 h ASP 361 Ca 0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 1br8 h ASP 361 Cb 0.76 0.00 0.10 0.00 0.22 0.00 0.00 39.33 40.41 1br8 h ASP 361 CO 0.00 0.46 0.85 0.18 -1.72 0.00 0.00 179.24 179.01 1br8 n LEU 362 N -3.11 4.57 -3.65 1.55 4.77 -1.20 -4.93 117.00 115.01 1br8 n LEU 362 Ca -0.01 1.18 -0.14 0.00 -0.03 0.00 0.00 56.01 57.01 1br8 n LEU 362 Cb 0.74 -1.61 -0.08 0.00 -2.33 0.00 0.00 43.42 40.14 1br8 n LEU 362 CO 0.41 0.18 0.33 -0.72 -1.33 0.00 0.00 177.39 176.26 1br8 s TYR 363 N -0.44 -0.70 -0.21 -1.77 -0.85 -1.26 -4.44 117.35 107.68 1br8 s TYR 363 Ca 0.60 1.68 -0.29 0.00 -0.52 0.00 0.00 57.07 58.54 1br8 s TYR 363 Cb -0.48 0.24 -0.03 0.00 0.38 0.00 0.00 41.96 42.07 1br8 s TYR 363 CO 0.55 -0.35 1.68 0.08 -1.52 0.00 0.00 175.55 175.99 1br8 s VAL 364 N 0.27 3.60 0.09 -3.49 1.01 0.72 -4.88 120.40 117.72 1br8 s VAL 364 Ca -0.00 0.67 -0.17 0.00 0.00 0.00 0.00 61.98 62.48 1br8 s VAL 364 Cb -0.04 -3.62 -0.09 0.00 0.00 0.00 0.00 36.38 32.63 1br8 s VAL 364 CO 0.01 -0.26 1.45 0.28 0.00 0.00 0.00 175.10 176.58 1br8 h SER 365 N 11.09 0.59 -4.40 3.32 0.02 -1.88 -3.38 113.55 118.91 1br8 h SER 365 Ca -0.35 -0.41 0.15 0.00 -0.84 0.00 0.00 61.79 60.33 1br8 h SER 365 Cb 1.16 -0.16 -0.18 0.00 0.14 0.00 0.00 62.40 63.36 1br8 h SER 365 CO 1.00 0.88 0.60 -0.62 -1.14 0.00 0.00 176.83 177.55 1br8 s ASP 366 N -6.27 -0.29 -0.09 3.07 -1.08 -1.26 -5.08 116.67 105.67 1br8 s ASP 366 Ca -0.13 0.07 -0.02 0.00 -0.52 0.00 0.00 52.55 51.95 1br8 s ASP 366 Cb 0.08 0.29 0.04 0.00 -1.46 0.00 0.00 42.92 41.87 1br8 s ASP 366 CO 0.79 -0.45 0.02 0.00 0.52 0.00 0.00 175.17 176.05 1br8 s ALA 367 N -2.53 0.64 0.22 3.66 0.00 -1.26 -5.03 121.76 117.47 1br8 s ALA 367 Ca 0.05 -0.17 0.05 0.00 0.00 0.00 0.00 51.96 51.89 1br8 s ALA 367 Cb -0.01 -0.81 -0.03 0.00 0.00 0.00 0.00 23.12 22.27 1br8 s ALA 367 CO -0.06 -0.62 0.29 -0.06 0.00 0.00 0.00 175.76 175.31 1br8 s PHE 368 N 2.00 3.34 -0.11 0.00 0.08 -1.26 0.23 117.98 122.26 1br8 s PHE 368 Ca 0.04 -0.02 -0.06 0.00 0.12 0.00 0.00 56.93 57.00 1br8 s PHE 368 Cb -0.13 -1.53 0.04 0.00 -0.57 0.00 0.00 43.02 40.83 1br8 s PHE 368 CO -0.06 0.48 0.26 -1.58 -0.10 0.00 0.00 175.22 174.22 1br8 s HIS 369 N -1.97 -0.35 -0.03 0.36 2.46 0.23 -4.82 115.29 111.17 1br8 s HIS 369 Ca 0.34 0.82 -0.01 0.00 0.47 0.00 0.00 55.06 56.68 1br8 s HIS 369 Cb -0.09 0.07 0.03 0.00 -0.13 0.00 0.00 32.58 32.46 1br8 s HIS 369 CO 0.27 -0.23 0.03 0.21 -2.47 0.00 0.00 174.74 172.56 1br8 s LYS 370 N 1.11 0.08 0.22 2.88 2.20 -1.26 0.62 119.74 125.58 1br8 s LYS 370 Ca -0.08 0.21 0.05 0.00 -0.36 0.00 0.00 55.97 55.79 1br8 s LYS 370 Cb -0.09 -0.44 -0.05 0.00 -1.51 0.00 0.00 37.83 35.75 1br8 s LYS 370 CO -0.08 -0.22 -0.05 0.00 -0.36 0.00 0.00 175.35 174.64 1br8 s ALA 371 N 1.45 1.86 -0.07 3.13 0.00 0.27 -4.96 121.76 123.44 1br8 s ALA 371 Ca -0.04 -1.72 -0.11 0.00 0.00 0.00 0.00 51.96 50.09 1br8 s ALA 371 Cb -0.13 0.26 0.02 0.00 0.00 0.00 0.00 23.12 23.28 1br8 s ALA 371 CO -0.03 -0.14 0.28 0.12 0.00 0.00 0.00 175.76 175.99 1br8 s PHE 372 N -3.27 -0.25 -0.04 0.00 5.36 -1.26 -1.65 117.98 116.88 1br8 s PHE 372 Ca 0.25 0.56 -0.04 0.00 -0.96 0.00 0.00 56.93 56.74 1br8 s PHE 372 Cb 0.04 0.09 0.01 0.00 -0.34 0.00 0.00 43.02 42.82 1br8 s PHE 372 CO 0.07 -0.23 0.11 -1.17 -1.46 0.00 0.00 175.22 172.55 1br8 s LEU 373 N -0.38 1.57 -0.22 6.12 2.96 0.10 -4.94 118.68 123.90 1br8 s LEU 373 Ca -0.05 0.20 -0.04 0.00 -0.22 0.00 0.00 54.13 54.01 1br8 s LEU 373 Cb -0.03 0.40 0.08 0.00 0.50 0.00 0.00 46.19 47.14 1br8 s LEU 373 CO 0.01 -0.06 0.12 -0.70 -1.32 0.00 0.00 176.35 174.40 1br8 s GLU 374 N -0.04 0.12 -0.16 1.98 2.12 -1.26 0.23 118.70 121.69 1br8 s GLU 374 Ca -0.01 -0.25 -0.06 0.00 0.36 0.00 0.00 54.97 55.01 1br8 s GLU 374 Cb -0.01 -1.51 -0.04 0.00 0.26 0.00 0.00 34.13 32.83 1br8 s GLU 374 CO 0.00 -0.82 0.04 0.08 -0.54 0.00 0.00 175.26 174.02 1br8 s VAL 375 N 2.14 4.56 0.00 3.70 1.01 0.53 -4.96 120.40 127.38 1br8 s VAL 375 Ca 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1br8 s VAL 375 Cb -0.16 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.19 1br8 s VAL 375 CO -0.21 0.49 0.00 -0.46 0.00 0.00 0.00 175.10 174.92 1br8 n ASN 376 N 3.32 0.00 0.10 3.32 2.04 -1.26 -0.50 115.26 122.29 1br8 n ASN 376 Ca -0.17 -0.49 0.03 0.00 -0.44 0.00 0.00 54.58 53.51 1br8 n ASN 376 Cb 0.52 0.00 -0.01 0.00 -2.53 0.00 0.00 39.78 37.77 1br8 n ASN 376 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 1br8 h GLU 377 N 0.00 0.00 0.00 -3.83 3.07 -1.98 -3.48 114.58 108.36 1br8 h GLU 377 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1br8 h GLU 377 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1br8 h GLU 377 CO 0.00 0.37 0.00 0.39 -1.40 0.00 0.00 179.01 178.37 1br8 n GLU 378 N -3.06 0.00 0.00 2.33 1.02 -1.26 -4.39 120.64 115.27 1br8 n GLU 378 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1br8 n GLU 378 Cb 0.75 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.17 1br8 n GLU 378 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1br8 n ALA 384 N -3.00 -1.28 0.00 0.62 0.00 -1.26 -4.93 120.51 110.66 1br8 n ALA 384 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1br8 n ALA 384 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 19.45 19.24 1br8 n ALA 384 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1br8 n SER 385 N -2.19 0.00 0.00 0.00 3.41 -1.26 -5.18 113.62 108.40 1br8 n SER 385 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1br8 n SER 385 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1br8 n SER 385 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1br8 n THR 386 N -1.90 0.00 -3.65 6.66 -2.24 -1.26 -5.14 114.28 106.75 1br8 n THR 386 Ca 0.00 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 1br8 n THR 386 Cb 0.00 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.16 1br8 n THR 386 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1br8 s ALA 387 N -1.00 -2.23 0.01 6.98 0.00 -1.26 -4.82 121.76 119.44 1br8 s ALA 387 Ca 0.00 1.79 -0.14 0.00 0.00 0.00 0.00 51.96 53.61 1br8 s ALA 387 Cb 0.00 -1.73 -0.06 0.00 0.00 0.00 0.00 23.12 21.33 1br8 s ALA 387 CO 0.00 -0.17 0.41 0.08 0.00 0.00 0.00 175.76 176.08 1br8 s VAL 388 N 0.27 5.03 -0.07 0.00 1.01 -1.26 -5.04 120.40 120.33 1br8 s VAL 388 Ca 0.04 0.80 -0.00 0.00 0.00 0.00 0.00 61.98 62.81 1br8 s VAL 388 Cb -0.05 -3.70 0.03 0.00 0.00 0.00 0.00 36.38 32.65 1br8 s VAL 388 CO -0.13 0.54 -0.03 -0.69 0.00 0.00 0.00 175.10 174.79 1br8 s VAL 389 N -1.12 0.57 -0.38 2.92 1.01 -1.26 -5.05 120.40 117.10 1br8 s VAL 389 Ca 0.25 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.19 1br8 s VAL 389 Cb -0.16 -0.66 0.12 0.00 0.00 0.00 0.00 36.38 35.68 1br8 s VAL 389 CO 0.14 0.28 0.17 -0.63 0.00 0.00 0.00 175.10 175.06 1br8 s ILE 390 N 1.59 1.14 0.06 2.22 1.01 -1.26 -5.11 121.20 120.86 1br8 s ILE 390 Ca -0.00 -2.02 -0.21 0.00 0.00 0.00 0.00 60.65 58.42 1br8 s ILE 390 Cb -0.13 -1.83 -0.06 0.00 0.01 0.00 0.00 42.46 40.45 1br8 s ILE 390 CO -0.04 -0.80 0.61 0.00 0.00 0.00 0.00 174.94 174.71 1br8 s ALA 391 N 0.94 3.53 0.00 9.38 0.00 -1.26 -4.20 121.76 130.16 1br8 s ALA 391 Ca 0.14 0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.19 1br8 s ALA 391 Cb -0.21 -2.72 0.00 0.00 0.00 0.00 0.00 23.12 20.19 1br8 s ALA 391 CO -0.10 0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.38 1br8 n GLY 392 N 1.93 0.52 3.76 0.00 0.00 -1.26 -5.04 105.19 105.10 1br8 n GLY 392 Ca -0.08 -0.34 -0.38 0.00 0.00 0.00 0.00 46.02 45.21 1br8 n GLY 392 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1br8 s ARG 393 N -0.69 4.28 -0.40 1.61 3.52 -1.26 -5.02 118.95 120.99 1br8 s ARG 393 Ca 0.00 0.61 0.04 0.00 -0.13 0.00 0.00 55.73 56.25 1br8 s ARG 393 Cb 0.00 -3.36 0.16 0.00 -1.56 0.00 0.00 34.95 30.20 1br8 s ARG 393 CO 0.00 0.34 0.40 0.45 -0.81 0.00 0.00 175.30 175.68 1br8 s SER 394 N -0.04 0.98 0.80 -2.12 0.15 -1.26 -5.15 113.70 107.06 1br8 s SER 394 Ca 0.29 -1.96 -0.12 0.00 0.70 0.00 0.00 55.95 54.86 1br8 s SER 394 Cb -0.17 0.47 0.07 0.00 -1.71 0.00 0.00 66.02 64.68 1br8 s SER 394 CO 0.15 -0.21 1.11 -0.76 1.20 0.00 0.00 173.24 174.72 1br8 s LEU 395 N 1.03 2.57 0.28 3.45 1.43 -1.26 -4.99 118.68 121.19 1br8 s LEU 395 Ca 0.22 1.21 -0.30 0.00 -1.03 0.00 0.00 54.13 54.23 1br8 s LEU 395 Cb -0.10 -3.81 -0.12 0.00 0.03 0.00 0.00 46.19 42.19 1br8 s LEU 395 CO -0.06 -1.93 1.63 0.21 0.23 0.00 0.00 176.35 176.43 1br8 s ASN 396 N -4.03 6.35 0.18 2.29 2.47 -1.26 -4.90 114.94 116.04 1br8 s ASN 396 Ca 0.61 2.95 -0.14 0.00 0.42 0.00 0.00 52.86 56.70 1br8 s ASN 396 Cb -0.14 -2.63 0.07 0.00 -1.45 0.00 0.00 41.25 37.11 1br8 s ASN 396 CO 0.53 -0.94 1.84 1.55 -3.72 0.00 0.00 177.10 176.36 1br8 h PRO 397 N 5.25 0.70 -0.09 0.43 0.13 -2.05 -2.47 132.00 133.90 1br8 h PRO 397 Ca -0.46 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1br8 h PRO 397 Cb 1.22 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1br8 h PRO 397 CO 0.83 0.46 0.00 0.09 -0.23 0.00 0.00 178.00 179.15 1br8 n ASN 398 N -4.72 0.60 -4.46 1.44 3.02 -1.26 -4.95 115.26 104.92 1br8 n ASN 398 Ca 0.03 -1.78 -0.45 0.00 -0.03 0.00 0.00 54.58 52.36 1br8 n ASN 398 Cb 0.03 -0.06 -0.01 0.00 -0.61 0.00 0.00 39.78 39.12 1br8 n ASN 398 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 1br8 n ARG 399 N -0.28 0.56 -2.36 3.52 1.85 -0.93 -4.86 116.66 114.17 1br8 n ARG 399 Ca 0.09 0.20 -0.42 0.00 -1.00 0.00 0.00 57.85 56.72 1br8 n ARG 399 Cb 0.12 -1.39 -0.03 0.00 -1.05 0.00 0.00 32.46 30.12 1br8 n ARG 399 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1br8 s VAL 400 N -1.19 3.70 0.15 8.89 0.11 -1.26 -4.87 120.40 125.92 1br8 s VAL 400 Ca 0.62 1.31 0.03 0.00 -2.93 0.00 0.00 61.98 61.01 1br8 s VAL 400 Cb -0.76 -3.84 -0.04 0.00 -1.53 0.00 0.00 36.38 30.22 1br8 s VAL 400 CO 0.58 0.15 0.22 0.28 -3.33 0.00 0.00 175.10 173.00 1br8 s THR 401 N 0.53 4.99 -0.40 5.04 -1.32 -1.26 -2.29 115.64 120.94 1br8 s THR 401 Ca 0.57 -0.82 0.01 0.00 -1.21 0.00 0.00 61.69 60.24 1br8 s THR 401 Cb -0.32 -3.55 0.13 0.00 -1.51 0.00 0.00 72.50 67.26 1br8 s THR 401 CO 0.33 -0.08 0.22 0.12 -2.21 0.00 0.00 174.62 173.00 1br8 s PHE 402 N -1.72 1.47 -0.36 9.09 2.19 0.11 -4.89 117.98 123.86 1br8 s PHE 402 Ca 0.33 -2.06 -0.17 0.00 0.33 0.00 0.00 56.93 55.36 1br8 s PHE 402 Cb -0.11 -1.50 -0.00 0.00 -1.31 0.00 0.00 43.02 40.10 1br8 s PHE 402 CO 0.26 -0.81 0.44 0.21 1.83 0.00 0.00 175.22 177.16 1br8 s LYS 403 N 0.72 3.48 -0.65 10.12 2.20 -1.26 -0.33 119.74 134.01 1br8 s LYS 403 Ca 0.17 -0.40 -0.04 0.00 -0.36 0.00 0.00 55.97 55.35 1br8 s LYS 403 Cb -0.23 -3.85 0.13 0.00 -1.51 0.00 0.00 37.83 32.37 1br8 s LYS 403 CO -0.01 -0.65 2.56 0.00 -0.36 0.00 0.00 175.35 176.88 1br8 n ALA 404 N 5.59 6.50 -1.17 3.13 0.00 -0.26 -4.67 120.51 129.63 1br8 n ALA 404 Ca -0.07 -3.43 -0.29 0.00 0.00 0.00 0.00 53.44 49.66 1br8 n ALA 404 Cb 0.49 -2.20 0.08 0.00 0.00 0.00 0.00 19.45 17.82 1br8 n ALA 404 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1br8 n ASN 405 N 0.69 6.92 -3.53 0.00 6.94 -1.26 -4.54 115.26 120.48 1br8 n ASN 405 Ca 0.51 -3.55 -0.11 0.00 -0.02 0.00 0.00 54.58 51.41 1br8 n ASN 405 Cb 0.45 -0.98 -0.04 0.00 -2.36 0.00 0.00 39.78 36.85 1br8 n ASN 405 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1br8 s ARG 406 N -3.19 0.78 0.30 -3.83 1.70 -1.26 -0.73 118.95 112.71 1br8 s ARG 406 Ca 0.54 -0.04 -0.26 0.00 -0.47 0.00 0.00 55.73 55.50 1br8 s ARG 406 Cb 0.43 0.37 -0.15 0.00 -0.57 0.00 0.00 34.95 35.03 1br8 s ARG 406 CO 0.00 -0.29 0.64 -2.30 -1.08 0.00 0.00 175.30 172.27 1br8 n PRO 407 N 0.32 0.55 -3.73 3.89 -0.02 -1.26 -4.98 135.00 129.78 1br8 n PRO 407 Ca -0.11 0.19 -0.10 0.00 -2.02 0.00 0.00 63.50 61.46 1br8 n PRO 407 Cb 0.60 -1.38 -0.04 0.00 -0.02 0.00 0.00 33.50 32.65 1br8 n PRO 407 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1br8 s PHE 408 N -1.19 -0.09 0.40 6.00 -0.12 -0.22 -4.65 117.98 118.11 1br8 s PHE 408 Ca 0.62 -0.24 0.01 0.00 -0.05 0.00 0.00 56.93 57.27 1br8 s PHE 408 Cb -0.76 0.33 -0.01 0.00 -0.63 0.00 0.00 43.02 41.95 1br8 s PHE 408 CO 0.58 -0.86 0.60 -0.51 -0.05 0.00 0.00 175.22 174.98 1br8 s LEU 409 N -2.87 3.81 -0.08 -1.99 1.43 -1.08 0.13 118.68 118.04 1br8 s LEU 409 Ca 0.09 0.25 -0.05 0.00 -1.03 0.00 0.00 54.13 53.38 1br8 s LEU 409 Cb -0.00 -3.13 0.04 0.00 0.03 0.00 0.00 46.19 43.13 1br8 s LEU 409 CO -0.04 -0.53 0.20 0.54 0.23 0.00 0.00 176.35 176.74 1br8 s VAL 410 N -2.42 -0.03 -0.05 -1.59 0.11 -0.57 -3.15 120.40 112.70 1br8 s VAL 410 Ca 0.45 0.11 0.01 0.00 -2.93 0.00 0.00 61.98 59.63 1br8 s VAL 410 Cb -0.10 -0.31 0.02 0.00 -1.53 0.00 0.00 36.38 34.46 1br8 s VAL 410 CO 0.36 0.05 -0.07 -0.36 -3.33 0.00 0.00 175.10 171.75 1br8 s PHE 411 N 0.88 0.91 -0.49 1.54 0.40 -0.71 -1.28 117.98 119.23 1br8 s PHE 411 Ca -0.06 -0.27 -0.05 0.00 -0.60 0.00 0.00 56.93 55.94 1br8 s PHE 411 Cb -0.08 -0.74 0.13 0.00 0.51 0.00 0.00 43.02 42.84 1br8 s PHE 411 CO -0.05 -0.19 0.32 0.42 0.70 0.00 0.00 175.22 176.42 1br8 s ILE 412 N 0.76 3.78 0.19 0.64 1.01 -0.98 0.44 121.20 127.04 1br8 s ILE 412 Ca -0.11 -2.15 0.06 0.00 0.00 0.00 0.00 60.65 58.45 1br8 s ILE 412 Cb -0.14 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 1br8 s ILE 412 CO 0.01 -0.77 0.11 0.00 0.00 0.00 0.00 174.94 174.29 1br8 s ARG 413 N 0.95 2.75 -0.44 2.79 1.70 0.19 -0.58 118.95 126.31 1br8 s ARG 413 Ca 0.09 -0.99 -0.16 0.00 -0.47 0.00 0.00 55.73 54.20 1br8 s ARG 413 Cb -0.23 -2.53 0.04 0.00 -0.57 0.00 0.00 34.95 31.65 1br8 s ARG 413 CO -0.03 0.45 0.39 -2.00 -1.08 0.00 0.00 175.30 173.03 1br8 s GLU 414 N -3.24 3.02 0.04 3.89 -6.30 -0.19 -1.38 118.70 114.53 1br8 s GLU 414 Ca 0.30 -1.02 -0.17 0.00 -2.50 0.00 0.00 54.97 51.59 1br8 s GLU 414 Cb -0.09 -4.02 -0.08 0.00 0.00 0.00 0.00 34.13 29.93 1br8 s GLU 414 CO 0.22 -0.88 1.26 0.28 0.02 0.00 0.00 175.26 176.16 1br8 h VAL 415 N 5.71 0.00 -0.41 3.70 2.07 -0.80 1.64 116.25 128.16 1br8 h VAL 415 Ca -0.27 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.33 1br8 h VAL 415 Cb 1.11 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.79 1br8 h VAL 415 CO 0.80 0.00 -0.24 -0.65 0.02 0.00 0.00 177.57 177.50 1br8 h PRO 416 N -0.47 -0.16 0.00 1.57 0.11 -1.91 0.15 132.00 131.28 1br8 h PRO 416 Ca -0.03 0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.03 1br8 h PRO 416 Cb 0.41 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 1br8 h PRO 416 CO -0.02 -0.11 -0.28 -0.07 -0.21 0.00 0.00 178.00 177.31 1br8 h LEU 417 N -0.17 0.00 -2.48 2.35 3.38 -1.93 -3.49 115.31 112.98 1br8 h LEU 417 Ca 0.19 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.99 1br8 h LEU 417 Cb 0.48 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.36 1br8 h LEU 417 CO -0.51 0.28 -0.59 -3.20 0.09 0.00 0.00 178.44 174.50 1br8 n ASN 418 N -3.24 -6.51 -3.96 -0.43 5.15 0.54 -4.86 115.26 101.96 1br8 n ASN 418 Ca 0.02 -0.51 -0.23 0.00 -0.60 0.00 0.00 54.58 53.26 1br8 n ASN 418 Cb 0.58 -4.84 -0.17 0.00 -0.53 0.00 0.00 39.78 34.82 1br8 n ASN 418 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1br8 s THR 419 N -3.27 0.87 -0.77 -0.44 2.01 -0.29 -4.77 115.64 108.99 1br8 s THR 419 Ca 0.32 -0.31 -0.25 0.00 0.31 0.00 0.00 61.69 61.75 1br8 s THR 419 Cb -0.04 -0.84 -0.03 0.00 0.01 0.00 0.00 72.50 71.60 1br8 s THR 419 CO 0.68 0.30 1.87 -0.63 -0.69 0.00 0.00 174.62 176.15 1br8 s ILE 420 N 0.85 3.43 0.22 1.82 1.01 -1.26 -1.03 121.20 126.24 1br8 s ILE 420 Ca -0.12 -0.09 -0.05 0.00 0.00 0.00 0.00 60.65 60.39 1br8 s ILE 420 Cb -0.15 -4.03 0.07 0.00 0.01 0.00 0.00 42.46 38.36 1br8 s ILE 420 CO 0.01 -0.98 1.67 0.40 0.00 0.00 0.00 174.94 176.04 1br8 h ILE 421 N 7.04 1.26 -3.87 2.92 2.04 -1.18 -3.35 117.51 122.37 1br8 h ILE 421 Ca -0.08 -1.18 -0.10 0.00 1.00 0.00 0.00 64.86 64.50 1br8 h ILE 421 Cb 1.08 0.98 -0.13 0.00 -0.74 0.00 0.00 36.82 38.01 1br8 h ILE 421 CO 1.22 0.41 -0.33 -0.36 0.00 0.00 0.00 178.15 179.10 1br8 s PHE 422 N -4.85 0.34 -0.08 1.37 0.40 -0.94 -4.07 117.98 110.16 1br8 s PHE 422 Ca -0.10 -0.72 -0.30 0.00 -0.60 0.00 0.00 56.93 55.21 1br8 s PHE 422 Cb 0.14 -0.05 0.10 0.00 0.51 0.00 0.00 43.02 43.71 1br8 s PHE 422 CO 0.84 -0.68 0.85 0.00 0.70 0.00 0.00 175.22 176.92 1br8 s MET 423 N -3.95 0.83 0.00 0.44 0.23 -1.08 -2.31 119.30 113.46 1br8 s MET 423 Ca 0.15 0.10 0.00 0.00 -1.03 0.00 0.00 55.69 54.91 1br8 s MET 423 Cb 0.04 0.39 0.00 0.00 -1.53 0.00 0.00 34.83 33.73 1br8 s MET 423 CO -0.02 -0.28 0.00 0.41 -2.03 0.00 0.00 175.02 173.10 1br8 n GLY 424 N 0.62 0.67 2.78 3.16 0.00 -0.41 -2.48 105.19 109.54 1br8 n GLY 424 Ca -0.14 -0.75 -0.15 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.97 -0.02 -0.54 1.61 3.52 0.37 -1.52 118.95 121.40 1br8 s ARG 425 Ca 0.00 0.16 -0.18 0.00 -0.13 0.00 0.00 55.73 55.59 1br8 s ARG 425 Cb 0.00 -0.23 0.10 0.00 -1.56 0.00 0.00 34.95 33.26 1br8 s ARG 425 CO 0.00 -0.15 0.58 0.08 -0.81 0.00 0.00 175.30 175.01 1br8 s VAL 426 N 0.95 5.01 -0.12 7.11 1.01 0.35 -1.71 120.40 133.00 1br8 s VAL 426 Ca -0.08 -1.08 0.14 0.00 0.00 0.00 0.00 61.98 60.97 1br8 s VAL 426 Cb -0.11 -4.36 -0.20 0.00 0.00 0.00 0.00 36.38 31.70 1br8 s VAL 426 CO -0.03 -0.92 0.12 0.00 0.00 0.00 0.00 175.10 174.28 1br8 n ALA 427 N 5.81 1.84 -3.33 5.51 0.00 -1.26 -1.06 120.51 128.03 1br8 n ALA 427 Ca -0.11 -0.87 -0.13 0.00 0.00 0.00 0.00 53.44 52.33 1br8 n ALA 427 Cb 0.42 -0.18 -0.06 0.00 0.00 0.00 0.00 19.45 19.63 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 -4.65 0.60 0.14 0.00 3.84 -1.26 -4.68 114.94 108.94 1br8 s ASN 428 Ca -0.07 -1.46 0.25 0.00 0.21 0.00 0.00 52.86 51.79 1br8 s ASN 428 Cb 0.06 0.84 0.53 0.00 -0.55 0.00 0.00 41.25 42.13 1br8 s ASN 428 CO 0.63 -0.24 1.50 -0.81 -2.79 0.00 0.00 177.10 175.39 1br8 n PRO 429 N 4.23 0.26 -1.27 0.43 -0.04 -1.26 -4.94 135.00 132.42 1br8 n PRO 429 Ca 0.12 0.12 -0.39 0.00 -0.04 0.00 0.00 63.50 63.31 1br8 n PRO 429 Cb 0.48 -1.71 0.01 0.00 -0.04 0.00 0.00 33.50 32.23 1br8 n PRO 429 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46