#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2brc s ALA 2 N 0.00 3.24 0.49 3.17 0.00 -1.26 -4.91 121.76 122.49 2brc s ALA 2 Ca 0.00 0.66 -0.18 0.00 0.00 0.00 0.00 51.96 52.45 2brc s ALA 2 Cb 0.00 -3.24 -0.09 0.00 0.00 0.00 0.00 23.12 19.79 2brc s ALA 2 CO 0.00 0.01 0.97 -1.12 0.00 0.00 0.00 175.76 175.62 2brc s SER 3 N -1.37 6.70 0.01 0.00 0.01 -1.26 -4.67 113.70 113.11 2brc s SER 3 Ca 0.49 1.59 0.04 0.00 1.31 0.00 0.00 55.95 59.39 2brc s SER 3 Cb -0.24 -2.51 -0.03 0.00 0.21 0.00 0.00 66.02 63.45 2brc s SER 3 CO 0.30 -0.53 -0.10 -1.61 0.41 0.00 0.00 173.24 171.71 2brc s GLU 4 N -3.86 2.44 -0.07 12.44 2.02 -0.46 -4.96 118.70 126.25 2brc s GLU 4 Ca 0.60 -0.78 0.01 0.00 0.02 0.00 0.00 54.97 54.81 2brc s GLU 4 Cb -0.10 -2.42 -0.03 0.00 0.10 0.00 0.00 34.13 31.69 2brc s GLU 4 CO 0.27 0.59 -0.08 0.99 0.02 0.00 0.00 175.26 177.05 2brc s THR 5 N -0.95 3.64 0.07 3.63 2.01 -1.26 -0.98 115.64 121.80 2brc s THR 5 Ca 0.16 -0.50 0.03 0.00 0.31 0.00 0.00 61.69 61.69 2brc s THR 5 Cb -0.11 -2.49 -0.03 0.00 0.01 0.00 0.00 72.50 69.88 2brc s THR 5 CO 0.06 0.59 -0.10 -0.36 -0.69 0.00 0.00 174.62 174.12 2brc s PHE 6 N -0.71 0.94 -0.05 4.92 0.40 0.23 -4.98 117.98 118.73 2brc s PHE 6 Ca 0.11 -0.55 -0.14 0.00 -0.60 0.00 0.00 56.93 55.75 2brc s PHE 6 Cb -0.11 -0.54 -0.05 0.00 0.51 0.00 0.00 43.02 42.83 2brc s PHE 6 CO 0.02 -0.02 0.37 -2.00 0.70 0.00 0.00 175.22 174.28 2brc s GLU 7 N -2.08 3.94 0.55 0.44 2.12 -1.26 -0.81 118.70 121.60 2brc s GLU 7 Ca -0.02 0.31 -0.18 0.00 0.36 0.00 0.00 54.97 55.43 2brc s GLU 7 Cb -0.07 -3.26 -0.06 0.00 0.26 0.00 0.00 34.13 31.00 2brc s GLU 7 CO 0.01 0.59 1.07 -0.06 -0.54 0.00 0.00 175.26 176.33 2brc s PHE 8 N -0.71 2.87 0.28 5.30 0.40 -0.30 -4.94 117.98 120.87 2brc s PHE 8 Ca 0.22 1.55 -0.30 0.00 -0.60 0.00 0.00 56.93 57.80 2brc s PHE 8 Cb -0.15 -3.12 -0.13 0.00 0.51 0.00 0.00 43.02 40.13 2brc s PHE 8 CO 0.11 -1.19 1.40 1.04 0.70 0.00 0.00 175.22 177.27 2brc n GLN 9 N -1.50 2.16 0.06 0.44 1.13 -0.67 -4.86 117.38 114.14 2brc n GLN 9 Ca 0.10 0.76 0.04 0.00 -1.94 0.00 0.00 57.00 55.97 2brc n GLN 9 Cb 0.52 -2.42 0.46 0.00 0.11 0.00 0.00 30.24 28.91 2brc n GLN 9 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2brc h ALA 10 N 3.78 1.74 0.00 -1.58 0.00 -1.94 -0.65 119.26 120.61 2brc h ALA 10 Ca -0.46 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.36 2brc h ALA 10 Cb 1.27 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2brc h ALA 10 CO 0.72 0.23 -0.28 0.93 0.00 0.00 0.00 179.25 180.85 2brc h GLU 11 N 0.43 0.00 -0.43 0.00 3.07 -1.91 -0.89 114.58 114.84 2brc h GLU 11 Ca 0.11 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.83 2brc h GLU 11 Cb -0.01 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 2brc h GLU 11 CO -0.02 0.28 -0.31 0.82 -1.40 0.00 0.00 179.01 178.37 2brc h ILE 12 N 0.00 1.27 -0.86 3.13 2.04 -1.44 -1.04 117.51 120.61 2brc h ILE 12 Ca -0.00 -1.49 -0.02 0.00 1.00 0.00 0.00 64.86 64.35 2brc h ILE 12 Cb 0.55 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.86 2brc h ILE 12 CO 0.04 0.50 0.45 0.74 0.00 0.00 0.00 178.15 179.88 2brc h THR 13 N 0.80 1.25 -0.32 -0.27 2.02 -1.26 0.44 112.91 115.58 2brc h THR 13 Ca 0.08 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.61 2brc h THR 13 Cb 0.90 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 2brc h THR 13 CO 0.08 0.29 0.21 1.56 0.37 0.00 0.00 175.52 178.03 2brc h GLN 14 N 1.20 0.42 -0.48 6.66 4.20 -0.99 -2.00 115.11 124.12 2brc h GLN 14 Ca 0.30 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.96 2brc h GLN 14 Cb 0.05 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 2brc h GLN 14 CO -0.05 0.29 0.21 1.25 -0.67 0.00 0.00 178.83 179.87 2brc h LEU 15 N 0.42 0.64 -0.96 1.46 5.85 -0.60 -2.00 115.31 120.12 2brc h LEU 15 Ca 0.12 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.72 2brc h LEU 15 Cb -0.04 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.77 2brc h LEU 15 CO -0.02 0.61 0.63 0.24 -0.34 0.00 0.00 178.44 179.55 2brc h MET 16 N 0.63 1.21 -0.40 1.25 2.86 -0.81 -1.24 114.93 118.43 2brc h MET 16 Ca 0.16 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 2brc h MET 16 Cb 0.15 -0.27 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 2brc h MET 16 CO -0.02 0.80 0.21 1.03 1.06 0.00 0.00 176.91 179.99 2brc h SER 17 N 1.24 0.50 -0.90 1.22 0.87 -1.02 -0.29 113.55 115.18 2brc h SER 17 Ca 0.37 -0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.83 2brc h SER 17 Cb -0.05 -0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 61.74 2brc h SER 17 CO -0.11 0.45 0.54 -0.07 -0.53 0.00 0.00 176.83 177.12 2brc h LEU 18 N 0.51 1.08 0.09 2.23 3.38 -0.87 -2.49 115.31 119.23 2brc h LEU 18 Ca 0.14 -0.07 -0.22 0.00 0.09 0.00 0.00 57.88 57.83 2brc h LEU 18 Cb 0.07 -0.27 0.02 0.00 0.09 0.00 0.00 40.66 40.57 2brc h LEU 18 CO -0.02 0.83 -0.90 0.40 0.09 0.00 0.00 178.44 178.84 2brc h ILE 19 N 1.23 1.40 0.00 1.22 2.04 -1.00 -0.80 117.51 121.61 2brc h ILE 19 Ca 0.32 -2.35 -0.04 0.00 1.00 0.00 0.00 64.86 63.79 2brc h ILE 19 Cb -0.05 2.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.83 2brc h ILE 19 CO -0.06 0.69 -0.19 -0.29 0.00 0.00 0.00 178.15 178.30 2brc h ILE 20 N -0.04 0.88 0.00 -0.67 2.10 -1.06 -3.10 117.51 115.61 2brc h ILE 20 Ca -0.14 -0.73 0.00 0.00 1.08 0.00 0.00 64.86 65.07 2brc h ILE 20 Cb 1.63 1.43 0.00 0.00 -1.09 0.00 0.00 36.82 38.79 2brc h ILE 20 CO 0.17 0.19 -1.13 0.59 -1.08 0.00 0.00 178.15 176.89 2brc n ASN 21 N -3.93 0.65 -4.76 2.19 3.02 -0.94 -4.90 115.26 106.59 2brc n ASN 21 Ca -0.02 -0.48 -0.36 0.00 -0.03 0.00 0.00 54.58 53.69 2brc n ASN 21 Cb 0.28 1.03 0.01 0.00 -0.61 0.00 0.00 39.78 40.49 2brc n ASN 21 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2brc s THR 22 N -3.16 2.87 -1.21 3.41 -1.32 -0.31 -4.92 115.64 110.99 2brc s THR 22 Ca 0.04 0.58 0.15 0.00 -1.21 0.00 0.00 61.69 61.25 2brc s THR 22 Cb 0.15 -3.25 0.61 0.00 -1.51 0.00 0.00 72.50 68.50 2brc s THR 22 CO 0.84 -0.08 1.50 1.33 -2.21 0.00 0.00 174.62 175.99 2brc n VAL 23 N -1.17 1.54 -1.44 5.08 0.24 -1.26 -4.98 118.33 116.34 2brc n VAL 23 Ca 0.11 -0.99 -0.55 0.00 -2.04 0.00 0.00 64.34 60.87 2brc n VAL 23 Cb 0.49 0.06 -0.07 0.00 -1.47 0.00 0.00 33.84 32.85 2brc n VAL 23 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2brc n TYR 24 N 0.93 0.38 -0.05 6.34 9.36 -1.26 -4.90 117.16 127.96 2brc n TYR 24 Ca 0.22 1.01 -0.15 0.00 3.32 0.00 0.00 57.90 62.30 2brc n TYR 24 Cb 0.77 -2.00 -0.07 0.00 -0.63 0.00 0.00 39.34 37.41 2brc n TYR 24 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 2brc h SER 25 N 2.49 0.69 -0.88 2.98 4.64 -2.04 -3.38 113.55 118.05 2brc h SER 25 Ca -0.45 -0.58 -0.70 0.00 -0.47 0.00 0.00 61.79 59.58 2brc h SER 25 Cb 1.39 -0.20 -0.09 0.00 -0.31 0.00 0.00 62.40 63.19 2brc h SER 25 CO 0.61 1.15 2.58 -3.20 -0.87 0.00 0.00 176.83 177.10 2brc n ASN 26 N -4.22 8.09 0.31 4.97 5.15 -1.26 -4.72 115.26 123.58 2brc n ASN 26 Ca -0.07 -3.01 0.19 0.00 -0.60 0.00 0.00 54.58 51.09 2brc n ASN 26 Cb 0.57 -1.40 1.02 0.00 -0.53 0.00 0.00 39.78 39.45 2brc n ASN 26 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 2brc h LYS 27 N 4.57 0.00 0.00 1.20 1.57 -1.96 -2.83 116.57 119.13 2brc h LYS 27 Ca 0.72 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.50 2brc h LYS 27 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2brc h LYS 27 CO 1.49 0.02 0.00 -0.85 -0.57 0.00 0.00 179.45 179.54 2brc n GLU 28 N -3.36 0.13 0.19 3.15 0.28 -1.26 -2.08 120.64 117.69 2brc n GLU 28 Ca -0.02 0.58 0.13 0.00 -0.16 0.00 0.00 57.16 57.69 2brc n GLU 28 Cb 0.12 -1.89 0.66 0.00 1.43 0.00 0.00 31.44 31.76 2brc n GLU 28 CO 0.00 0.00 0.00 -0.84 -0.16 0.00 0.00 177.13 176.13 2brc h ILE 29 N 0.00 0.00 -0.85 3.84 -0.00 -1.92 -2.40 117.51 116.19 2brc h ILE 29 Ca 0.00 -0.10 0.07 0.00 -0.00 0.00 0.00 64.86 64.83 2brc h ILE 29 Cb 0.06 0.75 -0.05 0.00 -0.00 0.00 0.00 36.82 37.58 2brc h ILE 29 CO 0.00 0.00 0.55 2.19 -0.00 0.00 0.00 178.15 180.89 2brc h PHE 30 N 0.00 0.95 -0.49 0.16 -5.15 -1.69 -2.80 116.94 107.91 2brc h PHE 30 Ca 0.00 0.02 -0.10 0.00 -0.20 0.00 0.00 57.97 57.70 2brc h PHE 30 Cb 0.13 -0.31 -0.02 0.00 0.22 0.00 0.00 35.95 35.97 2brc h PHE 30 CO 0.00 0.50 -0.08 1.25 -2.00 0.00 0.00 178.31 177.98 2brc h LEU 31 N 0.94 0.92 -0.82 2.10 5.85 -1.70 -1.77 115.31 120.84 2brc h LEU 31 Ca 0.36 -0.34 0.07 0.00 0.84 0.00 0.00 57.88 58.81 2brc h LEU 31 Cb 0.22 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 40.94 2brc h LEU 31 CO -0.13 1.05 0.50 -0.09 -0.34 0.00 0.00 178.44 179.43 2brc h ARG 32 N 0.78 0.87 -0.34 1.25 9.65 -1.68 -0.37 114.38 124.55 2brc h ARG 32 Ca 0.13 -0.05 -0.13 0.00 -1.10 0.00 0.00 59.98 58.83 2brc h ARG 32 Cb 0.63 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 29.00 2brc h ARG 32 CO 0.04 0.58 -0.30 0.93 2.80 0.00 0.00 179.97 184.02 2brc h GLU 33 N 0.90 0.72 -0.03 0.20 4.39 -1.26 -0.10 114.58 119.40 2brc h GLU 33 Ca 0.37 -0.32 -0.18 0.00 0.34 0.00 0.00 59.36 59.56 2brc h GLU 33 Cb 0.20 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2brc h GLU 33 CO -0.18 0.93 -0.78 -0.07 -1.16 0.00 0.00 179.01 177.75 2brc h LEU 34 N 0.61 0.29 -0.56 1.33 3.38 -1.05 -1.44 115.31 117.87 2brc h LEU 34 Ca 0.07 -0.21 -0.11 0.00 0.09 0.00 0.00 57.88 57.72 2brc h LEU 34 Cb 0.82 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2brc h LEU 34 CO 0.07 0.96 -0.10 0.40 0.09 0.00 0.00 178.44 179.86 2brc h ILE 35 N 0.15 1.27 -0.47 1.22 2.04 -0.91 -1.16 117.51 119.64 2brc h ILE 35 Ca -0.03 -1.26 0.00 0.00 1.00 0.00 0.00 64.86 64.57 2brc h ILE 35 Cb 1.36 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 38.35 2brc h ILE 35 CO 0.12 0.45 0.31 -1.28 0.00 0.00 0.00 178.15 177.75 2brc h SER 36 N 0.94 0.55 -0.76 1.72 0.87 -0.87 0.27 113.55 116.26 2brc h SER 36 Ca 0.15 -0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.65 2brc h SER 36 Cb 0.67 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.46 2brc h SER 36 CO 0.05 0.40 0.31 0.78 -0.53 0.00 0.00 176.83 177.84 2brc h ASN 37 N 0.64 1.04 -0.38 6.23 -0.26 -1.06 -0.23 115.58 121.56 2brc h ASN 37 Ca 0.17 -0.17 0.04 0.00 -0.56 0.00 0.00 56.30 55.78 2brc h ASN 37 Cb -0.07 -0.27 -0.04 0.00 -1.06 0.00 0.00 38.32 36.89 2brc h ASN 37 CO -0.04 0.92 0.16 0.00 -1.06 0.00 0.00 177.43 177.41 2brc h ALA 38 N 1.16 0.45 -0.75 -0.83 0.00 -0.88 -1.20 119.26 117.21 2brc h ALA 38 Ca 0.25 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 2brc h ALA 38 Cb 0.20 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2brc h ALA 38 CO -0.02 -0.23 0.41 1.03 0.00 0.00 0.00 179.25 180.44 2brc h SER 39 N 0.33 0.94 -0.77 0.00 0.87 -0.56 -1.11 113.55 113.26 2brc h SER 39 Ca 0.17 -0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 2brc h SER 39 Cb 0.12 -0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 61.80 2brc h SER 39 CO -0.15 0.77 0.43 0.44 -0.53 0.00 0.00 176.83 177.80 2brc h ASP 40 N 1.04 0.94 0.12 6.23 3.32 -0.68 0.76 116.42 128.16 2brc h ASP 40 Ca 0.26 -0.09 -0.09 0.00 0.02 0.00 0.00 57.03 57.13 2brc h ASP 40 Cb 0.04 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 2brc h ASP 40 CO -0.04 0.76 -0.32 0.00 -1.72 0.00 0.00 179.24 177.91 2brc h ALA 41 N 1.23 1.17 -0.24 3.45 0.00 -0.65 -0.99 119.26 123.22 2brc h ALA 41 Ca 0.27 -0.36 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 2brc h ALA 41 Cb 0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2brc h ALA 41 CO -0.05 0.54 -0.48 -0.07 0.00 0.00 0.00 179.25 179.20 2brc h LEU 42 N 0.26 0.70 -0.69 0.00 3.38 -0.73 -1.45 115.31 116.79 2brc h LEU 42 Ca 0.03 -0.35 0.06 0.00 0.09 0.00 0.00 57.88 57.71 2brc h LEU 42 Cb 0.71 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.20 2brc h LEU 42 CO 0.05 1.07 0.40 0.44 0.09 0.00 0.00 178.44 180.49 2brc h ASP 43 N 0.51 0.60 -0.45 -0.43 3.45 -0.30 -1.57 116.42 118.24 2brc h ASP 43 Ca 0.03 0.02 -0.04 0.00 0.43 0.00 0.00 57.03 57.47 2brc h ASP 43 Cb 1.02 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 39.67 2brc h ASP 43 CO 0.10 0.39 0.12 0.11 -1.57 0.00 0.00 179.24 178.39 2brc h LYS 44 N 0.74 0.71 -0.11 3.56 1.79 -0.92 -0.51 116.57 121.82 2brc h LYS 44 Ca 0.30 -0.17 -0.12 0.00 -2.18 0.00 0.00 60.65 58.48 2brc h LYS 44 Cb 0.16 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.71 2brc h LYS 44 CO -0.17 0.70 -0.48 0.97 -1.08 0.00 0.00 179.45 179.39 2brc h ILE 45 N 0.59 1.33 -0.26 1.86 6.09 -1.24 -0.37 117.51 125.52 2brc h ILE 45 Ca 0.14 -1.69 -0.03 0.00 -1.37 0.00 0.00 64.86 61.92 2brc h ILE 45 Cb 0.30 1.78 -0.01 0.00 0.47 0.00 0.00 36.82 39.36 2brc h ILE 45 CO -0.00 0.50 0.05 -0.09 -3.07 0.00 0.00 178.15 175.54 2brc h ARG 46 N 0.23 0.42 -0.46 2.19 2.43 -1.05 -1.08 114.38 117.06 2brc h ARG 46 Ca 0.01 -0.11 -0.05 0.00 -0.81 0.00 0.00 59.98 59.02 2brc h ARG 46 Cb 0.93 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.41 2brc h ARG 46 CO 0.08 0.54 0.09 -0.92 -1.51 0.00 0.00 179.97 178.24 2brc h TYR 47 N 0.24 0.80 -0.69 2.20 3.20 -0.93 -2.60 116.97 119.19 2brc h TYR 47 Ca 0.08 -0.11 -0.00 0.00 3.14 0.00 0.00 58.73 61.84 2brc h TYR 47 Cb 0.31 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.33 2brc h TYR 47 CO 0.02 0.75 0.42 -0.22 -1.64 0.00 0.00 178.16 177.49 2brc h LYS 48 N 0.63 0.93 0.00 1.82 3.64 -0.94 -1.87 116.57 120.77 2brc h LYS 48 Ca 0.14 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2brc h LYS 48 Cb 0.37 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2brc h LYS 48 CO 0.01 0.65 0.00 -1.13 -2.27 0.00 0.00 179.45 176.70 2brc n SER 49 N -4.40 0.59 -0.00 4.20 3.41 -0.42 -2.58 113.62 114.42 2brc n SER 49 Ca 0.07 0.63 0.07 0.00 -0.26 0.00 0.00 58.87 59.37 2brc n SER 49 Cb 0.06 -0.76 0.47 0.00 -0.26 0.00 0.00 64.21 63.73 2brc n SER 49 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2brc h LEU 50 N 0.00 0.40 -1.69 1.04 3.38 -1.14 -2.37 115.31 114.92 2brc h LEU 50 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2brc h LEU 50 Cb 0.41 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2brc h LEU 50 CO 0.00 0.27 0.00 -1.20 0.09 0.00 0.00 178.44 177.60 2brc n SER 51 N -4.48 1.69 -2.96 -0.43 7.64 -1.09 -4.76 113.62 109.24 2brc n SER 51 Ca 0.05 -1.43 -0.15 0.00 1.01 0.00 0.00 58.87 58.35 2brc n SER 51 Cb 0.16 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 2brc n SER 51 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2brc n ASP 52 N 0.18 -1.34 0.00 6.43 -0.08 -1.06 -5.01 116.55 115.67 2brc n ASP 52 Ca 0.03 -3.09 0.22 0.00 -1.51 0.00 0.00 54.79 50.44 2brc n ASP 52 Cb 0.18 0.68 0.72 0.00 2.34 0.00 0.00 41.12 45.04 2brc n ASP 52 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2brc h PRO 53 N 3.80 0.00 0.00 -0.67 0.13 -1.71 -1.21 132.00 132.34 2brc h PRO 53 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2brc h PRO 53 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2brc h PRO 53 CO 0.37 0.00 0.00 -0.22 -0.23 0.00 0.00 178.00 177.92 2brc h LYS 54 N 0.00 0.00 0.00 0.86 1.63 -1.95 -2.25 116.57 114.86 2brc h LYS 54 Ca 0.26 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.05 2brc h LYS 54 Cb 1.13 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.76 2brc h LYS 54 CO -0.00 0.00 -0.05 1.96 -3.45 0.00 0.00 179.45 177.90 2brc h GLN 55 N 0.00 0.00 0.00 1.90 1.08 -1.58 -0.75 115.11 115.76 2brc h GLN 55 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2brc h GLN 55 Cb 0.22 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.65 2brc h GLN 55 CO 0.00 0.05 0.00 -0.07 -0.95 0.00 0.00 178.83 177.86 2brc h LEU 56 N 0.00 0.00 -2.21 1.46 3.38 -1.62 -3.36 115.31 112.95 2brc h LEU 56 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2brc h LEU 56 Cb 0.13 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2brc h LEU 56 CO 0.01 0.00 -0.06 -0.33 0.09 0.00 0.00 178.44 178.15 2brc h GLU 57 N 0.00 0.00 0.00 1.13 5.08 -1.29 -1.52 114.58 117.98 2brc h GLU 57 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2brc h GLU 57 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 2brc h GLU 57 CO 0.00 0.06 0.00 1.79 -1.00 0.00 0.00 179.01 179.86 2brc h THR 58 N 0.00 0.00 -0.39 1.13 1.35 -1.76 -3.38 112.91 109.86 2brc h THR 58 Ca -0.00 -0.33 0.06 0.00 -0.55 0.00 0.00 66.41 65.59 2brc h THR 58 Cb 0.21 1.16 -0.17 0.00 -1.73 0.00 0.00 68.15 67.62 2brc h THR 58 CO 0.01 0.00 -0.20 -0.70 -0.25 0.00 0.00 175.52 174.38 2brc s GLU 59 N -3.42 0.35 0.55 4.72 2.56 -0.62 -4.22 118.70 118.61 2brc s GLU 59 Ca 0.03 -0.18 0.32 0.00 0.00 0.00 0.00 54.97 55.15 2brc s GLU 59 Cb 0.09 0.03 1.53 0.00 2.00 0.00 0.00 34.13 37.78 2brc s GLU 59 CO 0.45 -0.48 2.06 -1.35 -0.56 0.00 0.00 175.26 175.38 2brc h PRO 60 N 5.46 0.00 -6.07 4.30 0.11 -1.62 -3.42 132.00 130.76 2brc h PRO 60 Ca -0.01 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.53 2brc h PRO 60 Cb 1.21 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.26 2brc h PRO 60 CO -0.04 0.07 0.36 -0.51 -0.21 0.00 0.00 178.00 177.66 2brc s ASP 61 N -5.81 7.06 -0.36 -2.05 1.01 -1.26 -5.04 116.67 110.23 2brc s ASP 61 Ca -0.01 1.29 -0.11 0.00 0.71 0.00 0.00 52.55 54.43 2brc s ASP 61 Cb 0.11 -2.48 0.02 0.00 1.01 0.00 0.00 42.92 41.58 2brc s ASP 61 CO 0.54 -0.33 0.19 -0.76 0.21 0.00 0.00 175.17 175.02 2brc s LEU 62 N 1.72 4.54 0.18 1.23 1.43 -1.26 -4.77 118.68 121.74 2brc s LEU 62 Ca 0.41 -0.85 -0.16 0.00 -1.03 0.00 0.00 54.13 52.51 2brc s LEU 62 Cb -0.18 -2.02 0.02 0.00 0.03 0.00 0.00 46.19 44.05 2brc s LEU 62 CO 0.16 -0.33 0.46 0.72 0.23 0.00 0.00 176.35 177.60 2brc s PHE 63 N 1.58 -0.04 -0.07 0.29 -0.12 -1.26 -4.40 117.98 113.96 2brc s PHE 63 Ca 0.03 -0.31 0.06 0.00 -0.05 0.00 0.00 56.93 56.66 2brc s PHE 63 Cb -0.18 0.29 -0.01 0.00 -0.63 0.00 0.00 43.02 42.49 2brc s PHE 63 CO 0.07 -0.85 -0.24 0.42 -0.05 0.00 0.00 175.22 174.56 2brc s ILE 64 N -3.88 2.10 -0.04 -4.49 1.01 -0.56 -2.34 121.20 113.00 2brc s ILE 64 Ca 0.10 -1.04 0.01 0.00 0.00 0.00 0.00 60.65 59.71 2brc s ILE 64 Cb 0.00 -1.77 0.02 0.00 0.01 0.00 0.00 42.46 40.73 2brc s ILE 64 CO -0.04 0.57 -0.02 -0.60 0.00 0.00 0.00 174.94 174.85 2brc s ARG 65 N -0.08 0.58 -0.16 2.79 3.52 0.54 -0.08 118.95 126.07 2brc s ARG 65 Ca -0.06 -0.02 -0.01 0.00 -0.13 0.00 0.00 55.73 55.51 2brc s ARG 65 Cb -0.14 -0.67 -0.01 0.00 -1.56 0.00 0.00 34.95 32.57 2brc s ARG 65 CO 0.05 -0.10 -0.12 0.42 -0.81 0.00 0.00 175.30 174.73 2brc s ILE 66 N 0.95 2.95 -0.27 4.11 1.01 0.95 -0.32 121.20 130.58 2brc s ILE 66 Ca -0.11 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 59.87 2brc s ILE 66 Cb -0.14 -2.26 0.08 0.00 0.01 0.00 0.00 42.46 40.15 2brc s ILE 66 CO -0.01 0.50 0.02 -0.89 0.00 0.00 0.00 174.94 174.57 2brc s THR 67 N 0.73 1.28 0.29 2.92 2.01 -0.37 -1.04 115.64 121.44 2brc s THR 67 Ca -0.06 -1.34 -0.29 0.00 0.31 0.00 0.00 61.69 60.32 2brc s THR 67 Cb -0.15 -1.77 -0.09 0.00 0.01 0.00 0.00 72.50 70.50 2brc s THR 67 CO 0.02 -0.37 1.07 -2.16 -0.69 0.00 0.00 174.62 172.49 2brc s PRO 68 N 1.47 4.60 -0.61 4.92 0.04 -1.26 -1.30 135.00 142.86 2brc s PRO 68 Ca 0.02 1.72 0.05 0.00 0.04 0.00 0.00 61.00 62.83 2brc s PRO 68 Cb -0.18 -3.11 0.17 0.00 0.04 0.00 0.00 34.50 31.42 2brc s PRO 68 CO -0.13 0.20 0.44 0.15 0.04 0.00 0.00 177.00 177.71 2brc s LYS 69 N -1.56 1.97 0.17 4.56 1.02 0.58 -4.96 119.74 121.52 2brc s LYS 69 Ca 0.46 -2.95 -0.16 0.00 0.02 0.00 0.00 55.97 53.34 2brc s LYS 69 Cb -0.30 -2.80 0.11 0.00 -0.52 0.00 0.00 37.83 34.32 2brc s LYS 69 CO 0.38 -1.31 1.69 -1.35 -0.92 0.00 0.00 175.35 173.84 2brc h PRO 70 N 5.50 0.08 -0.68 -1.68 0.11 -1.93 -1.83 132.00 131.57 2brc h PRO 70 Ca 0.18 -0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.38 2brc h PRO 70 Cb 0.80 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 31.85 2brc h PRO 70 CO 0.61 0.05 0.45 0.93 -0.21 0.00 0.00 178.00 179.84 2brc h GLU 71 N 0.08 0.52 -0.04 1.05 3.07 -1.95 0.68 114.58 118.00 2brc h GLU 71 Ca 0.20 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.03 2brc h GLU 71 Cb 0.29 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 2brc h GLU 71 CO -0.35 0.35 0.00 1.04 -1.40 0.00 0.00 179.01 178.65 2brc n GLN 72 N -4.48 1.92 -3.66 2.33 3.00 -0.78 -4.94 117.38 110.78 2brc n GLN 72 Ca 0.11 -1.34 -0.23 0.00 -0.01 0.00 0.00 57.00 55.53 2brc n GLN 72 Cb 0.36 -1.47 0.06 0.00 0.00 0.00 0.00 30.24 29.19 2brc n GLN 72 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2brc n LYS 73 N 0.62 -6.39 -4.97 -1.09 5.02 0.23 -4.87 118.16 106.71 2brc n LYS 73 Ca 0.17 0.73 -0.29 0.00 -2.02 0.00 0.00 58.31 56.90 2brc n LYS 73 Cb 0.45 -5.63 -0.15 0.00 -0.02 0.00 0.00 35.03 29.68 2brc n LYS 73 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2brc s VAL 74 N -3.40 2.02 -0.13 -0.18 1.01 -0.85 -1.31 120.40 117.55 2brc s VAL 74 Ca 0.33 -1.27 0.02 0.00 0.00 0.00 0.00 61.98 61.07 2brc s VAL 74 Cb -0.16 -1.72 0.01 0.00 0.00 0.00 0.00 36.38 34.52 2brc s VAL 74 CO 0.77 0.40 -0.20 -0.22 0.00 0.00 0.00 175.10 175.85 2brc s LEU 75 N -1.04 2.01 -0.09 3.92 2.96 -0.16 -0.31 118.68 125.97 2brc s LEU 75 Ca 0.11 -0.56 -0.03 0.00 -0.22 0.00 0.00 54.13 53.43 2brc s LEU 75 Cb -0.10 -1.36 -0.03 0.00 0.50 0.00 0.00 46.19 45.20 2brc s LEU 75 CO 0.01 0.06 0.02 -1.61 -1.32 0.00 0.00 176.35 173.52 2brc s GLU 76 N 0.87 3.08 -0.18 1.98 2.02 -0.42 -0.76 118.70 125.29 2brc s GLU 76 Ca -0.07 -0.36 0.00 0.00 0.02 0.00 0.00 54.97 54.56 2brc s GLU 76 Cb -0.15 -2.86 0.04 0.00 0.10 0.00 0.00 34.13 31.25 2brc s GLU 76 CO -0.02 0.70 -0.08 0.42 0.02 0.00 0.00 175.26 176.30 2brc s ILE 77 N -0.87 1.42 0.05 -1.63 1.09 -0.15 -1.24 121.20 119.87 2brc s ILE 77 Ca 0.13 -0.84 0.06 0.00 -1.10 0.00 0.00 60.65 58.91 2brc s ILE 77 Cb -0.11 -1.53 -0.03 0.00 -1.06 0.00 0.00 42.46 39.72 2brc s ILE 77 CO 0.03 0.16 -0.14 -0.60 -0.10 0.00 0.00 174.94 174.28 2brc s ARG 78 N 1.50 2.17 0.10 2.79 3.52 0.56 -0.76 118.95 128.82 2brc s ARG 78 Ca -0.00 -0.94 0.02 0.00 -0.13 0.00 0.00 55.73 54.67 2brc s ARG 78 Cb -0.16 -2.27 -0.04 0.00 -1.56 0.00 0.00 34.95 30.92 2brc s ARG 78 CO -0.08 0.54 -0.06 0.16 -0.81 0.00 0.00 175.30 175.06 2brc s ASP 79 N -1.59 1.09 -0.57 -2.12 -4.77 -0.04 -0.34 116.67 108.33 2brc s ASP 79 Ca 0.16 -1.02 0.00 0.00 -3.30 0.00 0.00 52.55 48.40 2brc s ASP 79 Cb -0.11 0.11 0.48 0.00 -1.09 0.00 0.00 42.92 42.31 2brc s ASP 79 CO 0.07 -0.48 1.87 -1.54 0.70 0.00 0.00 175.17 175.80 2brc n SER 80 N -0.04 6.62 -3.23 2.11 3.41 -0.99 -1.61 113.62 119.88 2brc n SER 80 Ca -0.12 -3.76 0.00 0.00 -0.26 0.00 0.00 58.87 54.73 2brc n SER 80 Cb 0.61 -0.85 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 2brc n SER 80 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2brc n GLY 81 N -0.92 -1.96 0.26 5.00 0.00 -1.26 -4.68 105.19 101.62 2brc n GLY 81 Ca 0.59 -1.45 0.17 0.00 0.00 0.00 0.00 46.02 45.33 2brc n GLY 81 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2brc h ILE 82 N -0.61 0.00 -0.96 -0.61 2.10 -1.61 -3.20 117.51 112.62 2brc h ILE 82 Ca 0.00 -0.36 0.11 0.00 1.08 0.00 0.00 64.86 65.69 2brc h ILE 82 Cb 0.00 1.30 -0.03 0.00 -1.09 0.00 0.00 36.82 37.00 2brc h ILE 82 CO 0.00 0.00 -0.18 0.61 -1.08 0.00 0.00 178.15 177.50 2brc n GLY 83 N -0.20 -1.60 2.80 8.18 0.00 -1.26 -4.33 105.19 108.78 2brc n GLY 83 Ca 0.00 -1.42 -0.16 0.00 0.00 0.00 0.00 46.02 44.44 2brc n GLY 83 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2brc s MET 84 N -1.58 0.16 1.04 1.61 1.00 -1.26 -4.76 119.30 115.51 2brc s MET 84 Ca 0.00 0.11 -0.13 0.00 0.00 0.00 0.00 55.69 55.67 2brc s MET 84 Cb 0.00 -0.38 0.21 0.00 0.00 0.00 0.00 34.83 34.67 2brc s MET 84 CO 0.00 -0.14 1.09 0.95 0.00 0.00 0.00 175.02 176.92 2brc s THR 85 N 0.99 1.98 0.21 2.05 -4.23 -1.26 -3.86 115.64 111.51 2brc s THR 85 Ca -0.09 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.31 2brc s THR 85 Cb -0.13 -2.45 0.16 0.00 1.34 0.00 0.00 72.50 71.42 2brc s THR 85 CO -0.02 0.00 1.70 0.50 -0.54 0.00 0.00 174.62 176.26 2brc h LYS 86 N -2.05 0.22 -0.44 3.99 3.64 -1.95 0.59 116.57 120.58 2brc h LYS 86 Ca -0.55 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 58.75 2brc h LYS 86 Cb 1.33 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.08 2brc h LYS 86 CO 0.56 0.15 0.01 0.00 -2.27 0.00 0.00 179.45 177.89 2brc h ALA 87 N 1.48 1.19 -0.29 5.00 0.00 -2.00 -1.98 119.26 122.67 2brc h ALA 87 Ca 0.31 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 2brc h ALA 87 Cb 0.47 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2brc h ALA 87 CO -0.42 0.53 -0.40 0.93 0.00 0.00 0.00 179.25 179.90 2brc h GLU 88 N 0.67 0.69 -0.19 0.00 5.08 -1.70 -1.22 114.58 117.91 2brc h GLU 88 Ca 0.14 -0.36 -0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2brc h GLU 88 Cb 0.41 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2brc h GLU 88 CO 0.02 0.97 0.12 -0.07 -1.00 0.00 0.00 179.01 179.04 2brc h LEU 89 N 0.57 0.23 -0.43 1.33 3.38 -0.50 0.57 115.31 120.46 2brc h LEU 89 Ca 0.05 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2brc h LEU 89 Cb 0.93 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 2brc h LEU 89 CO 0.08 0.20 0.27 0.40 0.09 0.00 0.00 178.44 179.49 2brc h ILE 90 N 0.23 1.09 0.10 1.22 2.04 -1.25 -2.06 117.51 118.87 2brc h ILE 90 Ca 0.07 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 2brc h ILE 90 Cb 0.02 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 2brc h ILE 90 CO -0.01 0.10 -0.05 -1.13 0.00 0.00 0.00 178.15 177.06 2brc h ASN 91 N 0.55 -0.11 -0.35 1.72 -1.24 -1.01 -1.84 115.58 113.30 2brc h ASN 91 Ca 0.16 -0.48 -0.08 0.00 0.71 0.00 0.00 56.30 56.62 2brc h ASN 91 Cb -0.04 0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.02 2brc h ASN 91 CO -0.05 0.50 -0.05 0.78 -1.29 0.00 0.00 177.43 177.31 2brc h ASN 92 N -0.79 0.73 0.07 1.15 2.35 0.10 -1.38 115.58 117.80 2brc h ASN 92 Ca -0.01 -0.19 -0.15 0.00 -0.55 0.00 0.00 56.30 55.39 2brc h ASN 92 Cb 0.58 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.72 2brc h ASN 92 CO 0.02 0.83 -2.08 0.18 -1.65 0.00 0.00 177.43 174.73 2brc n LEU 93 N -4.20 0.08 -0.18 1.61 4.77 -0.77 -4.39 117.00 113.92 2brc n LEU 93 Ca 0.02 0.03 0.05 0.00 -0.03 0.00 0.00 56.01 56.08 2brc n LEU 93 Cb 0.32 0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 41.60 2brc n LEU 93 CO 0.42 0.20 0.17 0.61 -1.33 0.00 0.00 177.39 177.45 2brc n GLY 94 N 1.45 -0.10 1.44 -0.72 0.00 -0.69 -4.92 105.19 101.64 2brc n GLY 94 Ca -0.15 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2brc n GLY 94 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2brc n THR 95 N -0.44 0.62 0.30 2.61 -1.04 -0.82 -1.67 114.28 113.85 2brc n THR 95 Ca 0.04 0.21 0.18 0.00 -2.04 0.00 0.00 64.05 62.43 2brc n THR 95 Cb 0.19 -1.13 0.79 0.00 -1.82 0.00 0.00 70.33 68.36 2brc n THR 95 CO 0.00 0.00 0.00 0.16 -0.64 0.00 0.00 175.07 174.59 2brc h ILE 96 N 0.00 0.00 0.00 12.58 3.07 -1.48 -2.19 117.51 129.49 2brc h ILE 96 Ca 0.00 -0.35 0.00 0.00 1.55 0.00 0.00 64.86 66.06 2brc h ILE 96 Cb 0.09 1.31 0.00 0.00 -0.27 0.00 0.00 36.82 37.95 2brc h ILE 96 CO 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.10 2brc n ALA 97 N -2.05 2.32 -0.16 0.16 0.00 -1.26 -4.03 120.51 115.49 2brc n ALA 97 Ca -0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 53.44 53.28 2brc n ALA 97 Cb 0.24 -1.40 0.04 0.00 0.00 0.00 0.00 19.45 18.33 2brc n ALA 97 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2brc h LYS 98 N 0.00 0.03 0.02 0.00 5.09 -1.76 -1.17 116.57 118.78 2brc h LYS 98 Ca 0.00 -0.00 -0.00 0.00 0.09 0.00 0.00 60.65 60.74 2brc h LYS 98 Cb 0.12 -0.01 0.00 0.00 0.10 0.00 0.00 32.23 32.44 2brc h LYS 98 CO 0.00 0.02 -0.01 0.66 -2.09 0.00 0.00 179.45 178.03 2brc h SER 99 N 0.03 -0.02 -0.80 7.07 4.64 -1.85 -2.17 113.55 120.45 2brc h SER 99 Ca 0.24 -0.41 0.06 0.00 -0.47 0.00 0.00 61.79 61.22 2brc h SER 99 Cb 0.37 0.01 -0.06 0.00 -0.31 0.00 0.00 62.40 62.41 2brc h SER 99 CO -0.48 0.40 0.48 1.23 -0.87 0.00 0.00 176.83 177.59 2brc h GLY 100 N -0.45 1.19 1.02 -0.77 0.00 -1.76 -2.69 103.07 99.61 2brc h GLY 100 Ca -0.00 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 46.93 2brc h GLY 100 CO 0.00 0.24 0.21 -0.91 0.00 0.00 0.00 176.54 176.09 2brc h THR 101 N 0.89 1.24 0.21 4.70 1.35 -0.99 0.15 112.91 120.47 2brc h THR 101 Ca 0.35 -0.82 -0.01 0.00 -0.55 0.00 0.00 66.41 65.38 2brc h THR 101 Cb 0.16 0.58 0.00 0.00 -1.73 0.00 0.00 68.15 67.16 2brc h THR 101 CO -0.17 0.32 -0.10 0.50 -0.25 0.00 0.00 175.52 175.81 2brc h LYS 102 N 0.91 -0.28 -0.94 4.72 3.64 -1.14 -0.43 116.57 123.06 2brc h LYS 102 Ca 0.21 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.62 2brc h LYS 102 Cb 0.27 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.10 2brc h LYS 102 CO -0.01 -0.17 0.62 0.00 -2.27 0.00 0.00 179.45 177.62 2brc h ALA 103 N 0.48 1.21 -0.62 5.00 0.00 -1.37 -2.14 119.26 121.82 2brc h ALA 103 Ca -0.03 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 2brc h ALA 103 Cb 0.23 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2brc h ALA 103 CO 0.05 0.56 0.08 0.35 0.00 0.00 0.00 179.25 180.29 2brc h PHE 104 N 1.25 1.12 -0.34 0.00 3.57 -0.69 -1.97 116.94 119.89 2brc h PHE 104 Ca 0.35 -0.17 -0.05 0.00 3.53 0.00 0.00 57.97 61.64 2brc h PHE 104 Cb -0.11 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.31 2brc h PHE 104 CO -0.01 0.96 -0.01 0.52 -2.23 0.00 0.00 178.31 177.54 2brc h MET 105 N 0.95 0.53 -0.59 1.11 2.86 -0.66 0.70 114.93 119.84 2brc h MET 105 Ca 0.19 -0.12 -0.10 0.00 -2.06 0.00 0.00 59.70 57.61 2brc h MET 105 Cb 0.46 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.03 2brc h MET 105 CO 0.02 0.56 -0.02 0.93 1.06 0.00 0.00 176.91 179.46 2brc h GLU 106 N 0.51 1.05 -0.62 1.72 5.08 -1.19 -0.68 114.58 120.46 2brc h GLU 106 Ca 0.11 -0.34 -0.02 0.00 -1.00 0.00 0.00 59.36 58.11 2brc h GLU 106 Cb 0.34 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 2brc h GLU 106 CO 0.01 1.04 0.31 0.00 -1.00 0.00 0.00 179.01 179.37 2brc h ALA 107 N 0.97 0.79 -0.85 3.43 0.00 -0.71 -2.34 119.26 120.56 2brc h ALA 107 Ca 0.16 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2brc h ALA 107 Cb 0.57 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2brc h ALA 107 CO 0.03 0.34 0.54 -0.07 0.00 0.00 0.00 179.25 180.10 2brc h LEU 108 N 0.84 0.90 -1.12 0.00 3.38 -0.60 -1.02 115.31 117.68 2brc h LEU 108 Ca 0.21 -0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.31 2brc h LEU 108 Cb 0.10 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 40.57 2brc h LEU 108 CO -0.03 0.61 0.61 0.28 0.09 0.00 0.00 178.44 180.00 2brc h SER 109 N 1.05 0.81 1.03 -0.43 0.02 -0.60 -1.58 113.55 113.84 2brc h SER 109 Ca 0.34 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 2brc h SER 109 Cb 0.03 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.46 2brc h SER 109 CO -0.12 0.42 -0.28 0.00 -1.14 0.00 0.00 176.83 175.70 2brc n ALA 110 N -2.38 2.70 0.00 3.77 0.00 -0.66 -4.91 120.51 119.03 2brc n ALA 110 Ca 0.18 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2brc n ALA 110 Cb 0.41 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.54 2brc n ALA 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2brc n GLY 111 N 1.39 0.90 3.72 0.00 0.00 -0.59 -5.11 105.19 105.50 2brc n GLY 111 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 2brc n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2brc n ALA 112 N 0.00 1.29 -1.82 4.61 0.00 -0.48 -4.94 120.51 119.18 2brc n ALA 112 Ca 0.00 0.09 -0.41 0.00 0.00 0.00 0.00 53.44 53.13 2brc n ALA 112 Cb 0.00 -2.31 -0.04 0.00 0.00 0.00 0.00 19.45 17.10 2brc n ALA 112 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2brc s ASP 113 N -1.03 7.11 0.55 0.00 -1.08 -1.26 -4.63 116.67 116.33 2brc s ASP 113 Ca 0.74 2.37 0.28 0.00 -0.52 0.00 0.00 52.55 55.42 2brc s ASP 113 Cb -0.42 -2.63 1.46 0.00 -1.46 0.00 0.00 42.92 39.87 2brc s ASP 113 CO 0.47 -0.28 1.94 0.58 0.52 0.00 0.00 175.17 178.40 2brc h VAL 114 N 3.21 0.57 0.00 1.11 2.07 -1.99 0.04 116.25 121.26 2brc h VAL 114 Ca -0.47 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.05 2brc h VAL 114 Cb 1.22 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 2brc h VAL 114 CO 0.68 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 176.73 2brc n SER 115 N -4.16 0.33 0.00 0.57 3.41 -1.26 -1.63 113.62 110.89 2brc n SER 115 Ca 0.12 0.63 0.11 0.00 -0.26 0.00 0.00 58.87 59.46 2brc n SER 115 Cb 0.74 -0.68 0.57 0.00 -0.26 0.00 0.00 64.21 64.58 2brc n SER 115 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2brc n MET 116 N -1.92 0.41 -0.31 4.33 2.81 0.00 -4.20 117.12 118.24 2brc n MET 116 Ca 0.00 0.06 0.13 0.00 -1.81 0.00 0.00 57.70 56.09 2brc n MET 116 Cb 0.08 -1.50 0.37 0.00 -0.71 0.00 0.00 33.22 31.46 2brc n MET 116 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 2brc h ILE 117 N 0.00 0.76 -0.04 2.02 2.10 -1.52 0.43 117.51 121.27 2brc h ILE 117 Ca 0.00 -0.24 -0.06 0.00 1.08 0.00 0.00 64.86 65.64 2brc h ILE 117 Cb 0.15 -0.00 -0.01 0.00 -1.09 0.00 0.00 36.82 35.87 2brc h ILE 117 CO 0.00 0.13 -0.24 1.23 -1.08 0.00 0.00 178.15 178.19 2brc h GLY 118 N 0.70 0.08 2.00 8.18 0.00 -1.86 -1.83 103.07 110.34 2brc h GLY 118 Ca 0.51 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.79 2brc h GLY 118 CO -0.27 0.05 0.00 -1.06 0.00 0.00 0.00 176.54 175.25 2brc n GLN 119 N -4.22 0.19 -0.15 4.80 6.02 0.14 -1.25 117.38 122.90 2brc n GLN 119 Ca -0.02 0.43 0.12 0.00 -0.01 0.00 0.00 57.00 57.52 2brc n GLN 119 Cb 0.31 -1.88 0.19 0.00 1.02 0.00 0.00 30.24 29.89 2brc n GLN 119 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2brc n PHE 120 N -2.24 0.40 -0.98 1.08 3.01 -0.70 -4.96 117.46 113.08 2brc n PHE 120 Ca 0.02 -0.21 0.00 0.00 1.01 0.00 0.00 57.45 58.27 2brc n PHE 120 Cb 0.22 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.69 2brc n PHE 120 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2brc n GLY 121 N 1.46 0.46 0.42 1.37 0.00 -0.38 -4.45 105.19 104.06 2brc n GLY 121 Ca 0.18 -0.49 0.07 0.00 0.00 0.00 0.00 46.02 45.78 2brc n GLY 121 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2brc n VAL 122 N -2.98 1.46 0.23 1.61 0.24 -1.17 -4.82 118.33 112.89 2brc n VAL 122 Ca 0.00 -2.00 0.18 0.00 -2.04 0.00 0.00 64.34 60.47 2brc n VAL 122 Cb 0.00 0.01 0.79 0.00 -1.47 0.00 0.00 33.84 33.17 2brc n VAL 122 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2brc h GLY 123 N 0.35 0.00 0.56 7.63 0.00 -1.84 -2.35 103.07 107.43 2brc h GLY 123 Ca -0.02 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.42 2brc h GLY 123 CO 0.01 0.00 0.61 -2.75 0.00 0.00 0.00 176.54 174.41 2brc h PHE 124 N 0.00 1.05 0.00 5.60 3.57 -1.87 -1.33 116.94 123.96 2brc h PHE 124 Ca 0.09 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2brc h PHE 124 Cb 0.82 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 39.23 2brc h PHE 124 CO 0.00 0.44 0.00 0.66 -2.23 0.00 0.00 178.31 177.18 2brc n TYR 125 N -4.58 0.00 0.24 0.41 4.02 -0.88 -2.12 117.16 114.25 2brc n TYR 125 Ca 0.18 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.19 2brc n TYR 125 Cb 0.35 -0.40 0.61 0.00 -0.02 0.00 0.00 39.34 39.88 2brc n TYR 125 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2brc h SER 126 N 0.00 0.00 -0.02 7.72 4.64 -1.41 -2.10 113.55 122.38 2brc h SER 126 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2brc h SER 126 Cb 0.30 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2brc h SER 126 CO 0.00 0.00 0.02 0.17 -0.87 0.00 0.00 176.83 176.15 2brc h LEU 127 N 0.00 0.00 0.00 5.97 8.10 -1.62 -1.23 115.31 126.52 2brc h LEU 127 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 2brc h LEU 127 Cb 0.11 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.33 2brc h LEU 127 CO 0.00 0.00 0.00 0.49 -4.11 0.00 0.00 178.44 174.82 2brc n PHE 128 N -3.76 0.00 0.00 0.17 3.01 -0.79 -1.18 117.46 114.91 2brc n PHE 128 Ca -0.03 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.39 2brc n PHE 128 Cb 0.10 -0.05 0.18 0.00 -0.01 0.00 0.00 39.48 39.70 2brc n PHE 128 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2brc h LEU 129 N 0.00 0.52 0.00 4.37 3.38 -1.38 -3.34 115.31 118.86 2brc h LEU 129 Ca 0.00 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2brc h LEU 129 Cb 0.04 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2brc h LEU 129 CO 0.00 0.77 -0.76 1.33 0.09 0.00 0.00 178.44 179.87 2brc n VAL 130 N -4.11 0.00 -4.46 1.22 0.24 -0.76 -5.00 118.33 105.47 2brc n VAL 130 Ca -0.00 -0.25 -0.27 0.00 -2.04 0.00 0.00 64.34 61.77 2brc n VAL 130 Cb 0.42 0.69 -0.13 0.00 -1.47 0.00 0.00 33.84 33.35 2brc n VAL 130 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2brc s ALA 131 N -1.97 2.12 -2.11 2.33 0.00 -0.33 -0.35 121.76 121.45 2brc s ALA 131 Ca 0.00 -1.33 0.18 0.00 0.00 0.00 0.00 51.96 50.81 2brc s ALA 131 Cb 0.04 -0.35 0.23 0.00 0.00 0.00 0.00 23.12 23.04 2brc s ALA 131 CO 0.24 0.47 1.15 -0.40 0.00 0.00 0.00 175.76 177.22 2brc n ASP 132 N 1.19 2.75 -3.56 0.00 3.85 -0.64 -4.30 116.55 115.84 2brc n ASP 132 Ca -0.18 -1.81 -0.14 0.00 -0.71 0.00 0.00 54.79 51.94 2brc n ASP 132 Cb 0.53 -0.09 -0.06 0.00 -1.35 0.00 0.00 41.12 40.16 2brc n ASP 132 CO 0.00 0.00 0.00 -0.60 -1.01 0.00 0.00 177.20 175.59 2brc s ARG 133 N -1.40 0.83 -0.05 0.11 3.52 -1.25 -4.51 118.95 116.20 2brc s ARG 133 Ca 0.25 0.32 -0.05 0.00 -0.13 0.00 0.00 55.73 56.12 2brc s ARG 133 Cb 0.16 0.39 0.01 0.00 -1.56 0.00 0.00 34.95 33.96 2brc s ARG 133 CO 0.24 -0.23 0.15 0.54 -0.81 0.00 0.00 175.30 175.18 2brc s VAL 134 N -0.89 0.01 -0.15 7.11 0.11 -0.50 -1.27 120.40 124.83 2brc s VAL 134 Ca -0.05 -0.10 -0.01 0.00 -2.93 0.00 0.00 61.98 58.89 2brc s VAL 134 Cb -0.01 -0.24 -0.01 0.00 -1.53 0.00 0.00 36.38 34.59 2brc s VAL 134 CO 0.05 -0.05 -0.12 -1.10 -3.33 0.00 0.00 175.10 170.54 2brc s GLN 135 N -0.12 3.35 -0.34 1.54 -0.21 -0.49 -1.61 119.66 121.79 2brc s GLN 135 Ca -0.02 -0.69 -0.12 0.00 0.02 0.00 0.00 55.36 54.55 2brc s GLN 135 Cb -0.02 -2.69 -0.01 0.00 1.00 0.00 0.00 33.01 31.28 2brc s GLN 135 CO 0.00 0.11 0.22 0.08 -2.12 0.00 0.00 175.29 173.58 2brc s VAL 136 N 0.63 5.12 -0.20 1.09 1.01 0.13 -0.25 120.40 127.93 2brc s VAL 136 Ca -0.07 -0.29 -0.06 0.00 0.00 0.00 0.00 61.98 61.56 2brc s VAL 136 Cb -0.15 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 2brc s VAL 136 CO 0.03 -0.01 0.04 -0.63 0.00 0.00 0.00 175.10 174.52 2brc s ILE 137 N 1.69 4.34 0.00 2.22 1.01 0.47 -0.61 121.20 130.33 2brc s ILE 137 Ca 0.06 -0.18 -0.04 0.00 0.00 0.00 0.00 60.65 60.48 2brc s ILE 137 Cb -0.17 -2.97 -0.00 0.00 0.01 0.00 0.00 42.46 39.32 2brc s ILE 137 CO 0.09 0.42 0.07 -0.55 0.00 0.00 0.00 174.94 174.98 2brc s SER 138 N 0.85 0.07 -0.19 3.58 0.15 -0.07 -0.48 113.70 117.60 2brc s SER 138 Ca 0.02 -0.22 -0.03 0.00 0.70 0.00 0.00 55.95 56.43 2brc s SER 138 Cb -0.14 0.17 0.06 0.00 -1.71 0.00 0.00 66.02 64.40 2brc s SER 138 CO 0.02 -0.27 0.04 -0.75 1.20 0.00 0.00 173.24 173.48 2brc s LYS 139 N -1.09 0.60 0.26 5.44 2.47 0.22 -1.53 119.74 126.11 2brc s LYS 139 Ca -0.12 -0.40 -0.06 0.00 -1.56 0.00 0.00 55.97 53.83 2brc s LYS 139 Cb -0.07 -2.09 -0.06 0.00 -1.46 0.00 0.00 37.83 34.16 2brc s LYS 139 CO 0.00 -0.65 0.54 0.45 0.16 0.00 0.00 175.35 175.85 2brc s SER 140 N 1.88 6.50 0.39 1.43 0.15 -1.25 -1.10 113.70 121.70 2brc s SER 140 Ca -0.01 0.77 0.26 0.00 0.70 0.00 0.00 55.95 57.67 2brc s SER 140 Cb -0.17 -2.16 1.41 0.00 -1.71 0.00 0.00 66.02 63.39 2brc s SER 140 CO -0.08 -0.14 1.80 0.78 1.20 0.00 0.00 173.24 176.80 2brc h ASN 141 N 2.03 0.00 -0.29 5.45 2.35 -1.91 -2.66 115.58 120.55 2brc h ASN 141 Ca -0.47 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 2brc h ASN 141 Cb 1.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.55 2brc h ASN 141 CO 0.68 0.00 0.00 0.47 -1.65 0.00 0.00 177.43 176.93 2brc n ASP 142 N -2.42 3.13 -3.37 5.81 8.00 -1.26 -4.97 116.55 121.46 2brc n ASP 142 Ca -0.02 -1.95 -0.10 0.00 0.71 0.00 0.00 54.79 53.43 2brc n ASP 142 Cb 0.05 -0.18 -0.02 0.00 -0.02 0.00 0.00 41.12 40.95 2brc n ASP 142 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2brc s ASP 143 N -1.61 0.23 0.94 -2.24 -1.08 -1.00 -5.02 116.67 106.90 2brc s ASP 143 Ca 0.36 -1.14 -0.12 0.00 -0.52 0.00 0.00 52.55 51.13 2brc s ASP 143 Cb 0.22 0.72 0.16 0.00 -1.46 0.00 0.00 42.92 42.55 2brc s ASP 143 CO 0.31 -1.41 1.12 -1.61 0.52 0.00 0.00 175.17 174.10 2brc s GLU 144 N -3.11 0.88 0.06 4.34 0.41 -1.26 -4.39 118.70 115.63 2brc s GLU 144 Ca 0.21 0.40 -0.30 0.00 -0.41 0.00 0.00 54.97 54.87 2brc s GLU 144 Cb -0.03 -1.80 -0.05 0.00 -1.78 0.00 0.00 34.13 30.47 2brc s GLU 144 CO 0.13 -2.40 1.04 -1.14 -0.49 0.00 0.00 175.26 172.40 2brc s GLN 145 N -5.14 4.57 0.15 1.61 0.74 -1.26 -4.57 119.66 115.76 2brc s GLN 145 Ca 0.64 1.54 0.06 0.00 0.05 0.00 0.00 55.36 57.65 2brc s GLN 145 Cb -0.16 -3.39 -0.04 0.00 1.10 0.00 0.00 33.01 30.51 2brc s GLN 145 CO 0.55 -0.01 -0.13 0.71 -0.55 0.00 0.00 175.29 175.86 2brc s TYR 146 N 0.60 1.42 -0.16 1.67 1.51 -0.58 -1.03 117.35 120.78 2brc s TYR 146 Ca 0.52 -0.63 0.02 0.00 -1.01 0.00 0.00 57.07 55.97 2brc s TYR 146 Cb -0.24 -0.72 0.02 0.00 -0.11 0.00 0.00 41.96 40.91 2brc s TYR 146 CO 0.30 0.17 -0.21 0.42 -1.11 0.00 0.00 175.55 175.12 2brc s ILE 147 N -2.72 2.04 -0.15 2.71 1.01 0.28 -0.89 121.20 123.47 2brc s ILE 147 Ca 0.15 -0.94 -0.06 0.00 0.00 0.00 0.00 60.65 59.79 2brc s ILE 147 Cb -0.01 -1.83 -0.04 0.00 0.01 0.00 0.00 42.46 40.59 2brc s ILE 147 CO 0.03 0.54 0.05 0.86 0.00 0.00 0.00 174.94 176.42 2brc s TRP 148 N 1.10 3.26 -0.01 3.97 -0.00 0.22 -0.91 118.94 126.58 2brc s TRP 148 Ca 0.00 0.12 0.03 0.00 -0.00 0.00 0.00 56.10 56.25 2brc s TRP 148 Cb -0.14 -1.99 -0.01 0.00 -0.00 0.00 0.00 33.47 31.33 2brc s TRP 148 CO -0.08 0.27 -0.09 -2.00 -0.00 0.00 0.00 176.95 175.05 2brc s GLU 149 N -0.05 0.77 -0.01 5.86 2.12 -0.12 0.20 118.70 127.47 2brc s GLU 149 Ca 0.06 -0.33 -0.04 0.00 0.36 0.00 0.00 54.97 55.02 2brc s GLU 149 Cb -0.12 -0.74 0.00 0.00 0.26 0.00 0.00 34.13 33.53 2brc s GLU 149 CO 0.01 0.19 0.09 0.45 -0.54 0.00 0.00 175.26 175.46 2brc s SER 150 N -0.17 0.02 -0.23 -1.70 0.15 -0.63 -1.87 113.70 109.27 2brc s SER 150 Ca 0.03 -0.10 0.10 0.00 0.70 0.00 0.00 55.95 56.69 2brc s SER 150 Cb -0.04 0.19 0.43 0.00 -1.71 0.00 0.00 66.02 64.89 2brc s SER 150 CO -0.00 -0.21 1.21 -0.46 1.20 0.00 0.00 173.24 174.97 2brc n ASN 151 N 2.15 2.57 0.00 5.45 6.94 -1.26 -1.40 115.26 129.70 2brc n ASN 151 Ca -0.19 -3.79 0.00 0.00 -0.02 0.00 0.00 54.58 50.58 2brc n ASN 151 Cb 0.57 -0.47 0.00 0.00 -2.36 0.00 0.00 39.78 37.52 2brc n ASN 151 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2brc n ALA 152 N -0.96 0.00 -1.91 -2.53 0.00 -1.26 -4.84 120.51 109.01 2brc n ALA 152 Ca 0.25 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.58 2brc n ALA 152 Cb 0.78 -0.74 0.09 0.00 0.00 0.00 0.00 19.45 19.57 2brc n ALA 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2brc n GLY 153 N -1.15 -0.40 0.00 0.00 0.00 -1.26 -4.48 105.19 97.89 2brc n GLY 153 Ca 0.00 -1.83 0.12 0.00 0.00 0.00 0.00 46.02 44.31 2brc n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2brc n GLY 154 N 0.71 -1.28 3.25 -0.02 0.00 -1.26 -4.79 105.19 101.80 2brc n GLY 154 Ca 0.09 -0.10 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 2brc n GLY 154 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2brc s SER 155 N -2.84 2.16 0.20 1.61 1.04 -1.26 -1.15 113.70 113.46 2brc s SER 155 Ca 0.17 -0.75 0.03 0.00 0.48 0.00 0.00 55.95 55.88 2brc s SER 155 Cb 0.17 -0.09 -0.05 0.00 0.10 0.00 0.00 66.02 66.14 2brc s SER 155 CO 0.43 -0.07 -0.02 0.72 0.98 0.00 0.00 173.24 175.29 2brc s PHE 156 N -1.74 1.40 0.22 5.02 -0.12 0.01 -4.65 117.98 118.12 2brc s PHE 156 Ca 0.07 -0.93 0.11 0.00 -0.05 0.00 0.00 56.93 56.13 2brc s PHE 156 Cb -0.07 -0.79 -0.05 0.00 -0.63 0.00 0.00 43.02 41.48 2brc s PHE 156 CO 0.04 -0.08 -0.20 0.95 -0.05 0.00 0.00 175.22 175.87 2brc s THR 157 N -3.49 2.53 -0.05 -4.49 -4.23 -0.78 -0.60 115.64 104.53 2brc s THR 157 Ca 0.25 -2.07 0.02 0.00 -1.18 0.00 0.00 61.69 58.70 2brc s THR 157 Cb 0.05 -2.25 0.02 0.00 1.34 0.00 0.00 72.50 71.66 2brc s THR 157 CO 0.06 -0.19 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.18 2brc s VAL 158 N -1.90 0.74 -0.02 2.29 1.01 -0.15 -0.94 120.40 121.42 2brc s VAL 158 Ca 0.24 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 61.96 2brc s VAL 158 Cb -0.07 -0.71 0.02 0.00 0.00 0.00 0.00 36.38 35.62 2brc s VAL 158 CO 0.12 0.26 -0.01 -0.89 0.00 0.00 0.00 175.10 174.58 2brc s THR 159 N 0.69 0.21 0.28 3.92 2.01 -0.08 -1.35 115.64 121.31 2brc s THR 159 Ca -0.11 0.02 -0.30 0.00 0.31 0.00 0.00 61.69 61.61 2brc s THR 159 Cb -0.14 -0.26 -0.12 0.00 0.01 0.00 0.00 72.50 71.99 2brc s THR 159 CO 0.01 0.13 1.63 -0.22 -0.69 0.00 0.00 174.62 175.48 2brc s LEU 160 N 0.72 4.34 -0.54 4.42 2.96 -1.26 -0.56 118.68 128.76 2brc s LEU 160 Ca -0.07 2.96 -0.25 0.00 -0.22 0.00 0.00 54.13 56.55 2brc s LEU 160 Cb -0.10 -3.63 0.04 0.00 0.50 0.00 0.00 46.19 42.99 2brc s LEU 160 CO -0.01 -0.94 0.96 -0.62 -1.32 0.00 0.00 176.35 174.42 2brc s ASP 161 N 0.62 6.37 -0.15 3.68 -1.08 -0.20 -4.68 116.67 121.23 2brc s ASP 161 Ca 0.65 -0.26 0.16 0.00 -0.52 0.00 0.00 52.55 52.59 2brc s ASP 161 Cb -0.49 -2.45 0.33 0.00 -1.46 0.00 0.00 42.92 38.85 2brc s ASP 161 CO 0.46 -1.23 1.17 -0.62 0.52 0.00 0.00 175.17 175.47 2brc n GLU 162 N 7.52 1.34 0.00 4.34 1.02 -1.26 -4.79 120.64 128.81 2brc n GLU 162 Ca 0.03 -2.78 0.00 0.00 -0.02 0.00 0.00 57.16 54.39 2brc n GLU 162 Cb 0.48 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 2brc n GLU 162 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 2brc n VAL 163 N -1.28 0.00 -3.90 2.62 0.24 -1.26 -5.08 118.33 109.67 2brc n VAL 163 Ca 0.16 -0.05 -0.21 0.00 -2.04 0.00 0.00 64.34 62.21 2brc n VAL 163 Cb 0.66 0.39 -0.04 0.00 -1.47 0.00 0.00 33.84 33.39 2brc n VAL 163 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2brc s ASN 164 N -0.89 5.48 0.50 -1.34 0.01 -1.26 -5.08 114.94 112.35 2brc s ASN 164 Ca 0.00 -0.35 -0.22 0.00 -0.71 0.00 0.00 52.86 51.58 2brc s ASN 164 Cb 0.00 -1.19 -0.08 0.00 0.41 0.00 0.00 41.25 40.39 2brc s ASN 164 CO 0.00 -0.23 1.08 -1.84 -1.51 0.00 0.00 177.10 174.60 2brc n GLU 165 N -1.33 1.33 -2.18 -0.60 0.28 -1.26 -4.91 120.64 111.98 2brc n GLU 165 Ca -0.04 0.49 -0.41 0.00 -0.16 0.00 0.00 57.16 57.03 2brc n GLU 165 Cb 0.59 -2.21 -0.03 0.00 1.43 0.00 0.00 31.44 31.22 2brc n GLU 165 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2brc s ARG 166 N -2.42 4.37 -0.07 3.44 1.81 -1.26 -5.01 118.95 119.81 2brc s ARG 166 Ca 0.68 2.11 -0.10 0.00 -1.72 0.00 0.00 55.73 56.70 2brc s ARG 166 Cb -0.48 -3.17 -0.05 0.00 -0.45 0.00 0.00 34.95 30.81 2brc s ARG 166 CO 0.53 -0.26 0.26 0.42 -0.68 0.00 0.00 175.30 175.56 2brc s ILE 167 N -0.07 5.30 0.01 1.52 1.01 -1.26 -4.99 121.20 122.72 2brc s ILE 167 Ca 0.56 0.48 -0.21 0.00 0.00 0.00 0.00 60.65 61.48 2brc s ILE 167 Cb -0.38 -3.54 -0.19 0.00 0.01 0.00 0.00 42.46 38.37 2brc s ILE 167 CO 0.41 0.60 1.21 1.23 0.00 0.00 0.00 174.94 178.38 2brc h GLY 168 N 4.90 0.37 -4.95 6.18 0.00 -1.95 -3.46 103.07 104.16 2brc h GLY 168 Ca -0.53 -0.49 0.01 0.00 0.00 0.00 0.00 47.33 46.32 2brc h GLY 168 CO 0.60 0.44 0.31 -1.60 0.00 0.00 0.00 176.54 176.28 2brc s ARG 169 N -3.75 0.72 0.00 4.80 3.52 -1.26 -4.72 118.95 118.25 2brc s ARG 169 Ca -0.14 0.65 0.00 0.00 -0.13 0.00 0.00 55.73 56.11 2brc s ARG 169 Cb 0.04 0.35 0.00 0.00 -1.56 0.00 0.00 34.95 33.77 2brc s ARG 169 CO 0.77 -0.13 0.00 0.41 -0.81 0.00 0.00 175.30 175.54 2brc n GLY 170 N 2.04 0.61 3.09 8.12 0.00 -0.26 -4.36 105.19 114.43 2brc n GLY 170 Ca -0.14 -2.06 -0.12 0.00 0.00 0.00 0.00 46.02 43.70 2brc n GLY 170 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2brc s THR 171 N -1.19 0.03 -0.12 2.61 2.01 -0.63 -0.61 115.64 117.73 2brc s THR 171 Ca 0.00 -0.25 0.02 0.00 0.31 0.00 0.00 61.69 61.77 2brc s THR 171 Cb 0.00 -0.34 -0.00 0.00 0.01 0.00 0.00 72.50 72.17 2brc s THR 171 CO 0.00 -0.14 -0.20 -0.63 -0.69 0.00 0.00 174.62 172.96 2brc s ILE 172 N -0.45 2.34 -0.34 1.82 1.01 0.37 -0.86 121.20 125.09 2brc s ILE 172 Ca -0.05 -0.90 -0.14 0.00 0.00 0.00 0.00 60.65 59.56 2brc s ILE 172 Cb -0.04 -1.94 -0.02 0.00 0.01 0.00 0.00 42.46 40.48 2brc s ILE 172 CO 0.01 0.54 0.28 -0.76 0.00 0.00 0.00 174.94 175.02 2brc s LEU 173 N 0.54 4.46 -0.38 2.97 1.02 0.06 -0.40 118.68 126.95 2brc s LEU 173 Ca -0.12 -0.32 -0.10 0.00 0.02 0.00 0.00 54.13 53.61 2brc s LEU 173 Cb -0.17 -2.21 0.05 0.00 0.02 0.00 0.00 46.19 43.88 2brc s LEU 173 CO 0.04 -0.26 0.21 -0.60 0.02 0.00 0.00 176.35 175.76 2brc s ARG 174 N 1.84 2.72 -0.22 1.70 3.52 0.66 -0.97 118.95 128.19 2brc s ARG 174 Ca 0.08 -1.22 -0.12 0.00 -0.13 0.00 0.00 55.73 54.34 2brc s ARG 174 Cb -0.17 -3.71 -0.05 0.00 -1.56 0.00 0.00 34.95 29.46 2brc s ARG 174 CO 0.11 -0.78 0.24 -0.51 -0.81 0.00 0.00 175.30 173.55 2brc s LEU 175 N 1.49 4.14 -0.54 -0.88 1.43 0.06 -1.40 118.68 122.99 2brc s LEU 175 Ca 0.02 0.27 -0.19 0.00 -1.03 0.00 0.00 54.13 53.20 2brc s LEU 175 Cb -0.21 -2.25 0.08 0.00 0.03 0.00 0.00 46.19 43.84 2brc s LEU 175 CO 0.05 0.03 0.63 -0.36 0.23 0.00 0.00 176.35 176.93 2brc s PHE 176 N 1.04 3.05 0.42 0.29 0.40 -0.39 -0.99 117.98 121.80 2brc s PHE 176 Ca 0.12 -0.75 -0.25 0.00 -0.60 0.00 0.00 56.93 55.45 2brc s PHE 176 Cb -0.14 -3.69 -0.08 0.00 0.51 0.00 0.00 43.02 39.63 2brc s PHE 176 CO 0.05 -1.11 1.25 -0.51 0.70 0.00 0.00 175.22 175.60 2brc s LEU 177 N 2.53 4.16 0.70 -0.37 1.43 -0.43 -1.63 118.68 125.07 2brc s LEU 177 Ca 0.12 2.52 -0.15 0.00 -1.03 0.00 0.00 54.13 55.59 2brc s LEU 177 Cb -0.22 -4.01 0.02 0.00 0.03 0.00 0.00 46.19 42.01 2brc s LEU 177 CO 0.09 -0.86 1.17 -0.54 0.23 0.00 0.00 176.35 176.44 2brc s LYS 178 N -2.36 2.41 0.58 1.70 1.02 0.52 -4.73 119.74 118.87 2brc s LYS 178 Ca 0.59 1.62 0.32 0.00 0.02 0.00 0.00 55.97 58.51 2brc s LYS 178 Cb -0.35 -1.88 1.76 0.00 -0.52 0.00 0.00 37.83 36.84 2brc s LYS 178 CO 0.44 -1.60 2.19 -0.44 -0.92 0.00 0.00 175.35 175.02 2brc h ASP 179 N -0.14 0.00 -0.71 2.83 3.32 -1.95 -0.89 116.42 118.88 2brc h ASP 179 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 2brc h ASP 179 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 2brc h ASP 179 CO 0.51 0.05 0.00 -0.90 -1.72 0.00 0.00 179.24 177.18 2brc n ASP 180 N -3.59 4.21 -0.47 6.45 5.75 -1.26 -4.23 116.55 123.41 2brc n ASP 180 Ca -0.02 -2.14 0.07 0.00 -0.01 0.00 0.00 54.79 52.69 2brc n ASP 180 Cb 0.15 -0.52 0.18 0.00 -1.03 0.00 0.00 41.12 39.91 2brc n ASP 180 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2brc n GLN 181 N 1.48 1.43 0.00 0.11 1.13 -0.34 -4.74 117.38 116.46 2brc n GLN 181 Ca 0.25 -3.02 0.08 0.00 -1.94 0.00 0.00 57.00 52.37 2brc n GLN 181 Cb 0.70 -1.52 0.44 0.00 0.11 0.00 0.00 30.24 29.98 2brc n GLN 181 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2brc n LEU 182 N -1.15 0.00 0.31 1.08 4.77 -1.25 -2.58 117.00 118.17 2brc n LEU 182 Ca 0.17 0.22 0.19 0.00 -0.03 0.00 0.00 56.01 56.56 2brc n LEU 182 Cb 0.69 -0.22 0.99 0.00 -2.33 0.00 0.00 43.42 42.55 2brc n LEU 182 CO -0.02 -0.10 1.10 1.05 -1.33 0.00 0.00 177.39 178.09 2brc h GLU 183 N 0.00 0.00 0.00 3.23 4.11 -1.94 -1.57 114.58 118.40 2brc h GLU 183 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2brc h GLU 183 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2brc h GLU 183 CO 0.00 0.02 0.00 0.66 0.07 0.00 0.00 179.01 179.76 2brc n TYR 184 N -3.29 0.00 0.55 2.06 4.02 -1.07 -1.77 117.16 117.66 2brc n TYR 184 Ca -0.02 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.98 2brc n TYR 184 Cb 0.15 0.00 0.08 0.00 -0.02 0.00 0.00 39.34 39.55 2brc n TYR 184 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2brc n LEU 185 N -0.68 0.65 -4.73 7.72 4.77 -0.59 -4.82 117.00 119.31 2brc n LEU 185 Ca 0.09 0.10 -0.40 0.00 -0.03 0.00 0.00 56.01 55.76 2brc n LEU 185 Cb 0.04 -0.13 -0.05 0.00 -2.33 0.00 0.00 43.42 40.95 2brc n LEU 185 CO 0.06 -0.01 0.48 -1.61 -1.33 0.00 0.00 177.39 174.98 2brc s GLU 186 N -3.19 4.49 0.19 3.23 2.02 -0.73 -4.82 118.70 119.88 2brc s GLU 186 Ca 0.05 1.06 -0.14 0.00 0.02 0.00 0.00 54.97 55.96 2brc s GLU 186 Cb 0.14 -3.39 0.19 0.00 0.10 0.00 0.00 34.13 31.16 2brc s GLU 186 CO 0.77 0.19 1.69 1.49 0.02 0.00 0.00 175.26 179.42 2brc h GLU 187 N 6.05 0.13 -0.57 1.61 4.81 -1.93 -0.75 114.58 123.94 2brc h GLU 187 Ca -0.43 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 58.73 2brc h GLU 187 Cb 1.20 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.53 2brc h GLU 187 CO 0.72 0.08 0.12 -0.22 -0.73 0.00 0.00 179.01 178.99 2brc h LYS 188 N 0.13 0.92 -0.03 1.92 1.63 -1.94 -1.98 116.57 117.22 2brc h LYS 188 Ca 0.25 -0.23 -0.00 0.00 -0.85 0.00 0.00 60.65 59.82 2brc h LYS 188 Cb 0.37 -0.12 -0.00 0.00 -0.60 0.00 0.00 32.23 31.89 2brc h LYS 188 CO -0.40 0.87 0.02 -0.09 -3.45 0.00 0.00 179.45 176.39 2brc h ARG 189 N 0.82 0.05 -0.43 1.90 9.65 -1.72 -1.62 114.38 123.03 2brc h ARG 189 Ca 0.18 -0.01 0.05 0.00 -1.10 0.00 0.00 59.98 59.09 2brc h ARG 189 Cb 0.37 -0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 28.90 2brc h ARG 189 CO 0.01 0.17 0.18 0.82 2.80 0.00 0.00 179.97 183.94 2brc h ILE 190 N -0.08 0.90 -0.41 1.20 2.04 -1.06 -0.98 117.51 119.12 2brc h ILE 190 Ca 0.01 -0.12 -0.05 0.00 1.00 0.00 0.00 64.86 65.70 2brc h ILE 190 Cb 0.14 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 2brc h ILE 190 CO -0.00 0.07 0.05 0.11 0.00 0.00 0.00 178.15 178.37 2brc h LYS 191 N 0.36 0.63 -0.59 2.37 1.57 -1.21 -1.88 116.57 117.82 2brc h LYS 191 Ca 0.20 -0.13 -0.08 0.00 -1.87 0.00 0.00 60.65 58.77 2brc h LYS 191 Cb 0.16 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2brc h LYS 191 CO -0.18 0.61 0.05 1.49 -0.57 0.00 0.00 179.45 180.86 2brc h GLU 192 N 0.61 1.01 -0.44 3.15 4.81 -0.64 -1.62 114.58 121.46 2brc h GLU 192 Ca 0.13 -0.30 -0.09 0.00 -0.13 0.00 0.00 59.36 58.98 2brc h GLU 192 Cb 0.31 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2brc h GLU 192 CO 0.01 0.98 -0.08 0.28 -0.73 0.00 0.00 179.01 179.46 2brc h VAL 193 N 0.91 1.27 -0.22 0.32 2.07 -0.69 -2.59 116.25 117.32 2brc h VAL 193 Ca 0.18 -1.17 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 2brc h VAL 193 Cb 0.48 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2brc h VAL 193 CO 0.02 0.40 0.09 0.40 0.02 0.00 0.00 177.57 178.50 2brc h ILE 194 N 0.67 1.17 -0.05 4.57 2.04 -1.30 -2.58 117.51 122.03 2brc h ILE 194 Ca 0.12 -0.51 -0.04 0.00 1.00 0.00 0.00 64.86 65.43 2brc h ILE 194 Cb 0.61 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 2brc h ILE 194 CO 0.04 0.17 -0.14 0.11 0.00 0.00 0.00 178.15 178.33 2brc h LYS 195 N 0.21 0.07 -0.01 2.37 1.57 -1.27 -1.28 116.57 118.23 2brc h LYS 195 Ca 0.07 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2brc h LYS 195 Cb 0.18 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2brc h LYS 195 CO -0.01 0.21 -0.11 0.00 -0.57 0.00 0.00 179.45 178.98 2brc h ARG 196 N 0.07 0.09 -0.01 3.15 3.08 -1.20 -3.40 114.38 116.16 2brc h ARG 196 Ca 0.01 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2brc h ARG 196 Cb 0.29 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2brc h ARG 196 CO 0.02 0.78 -0.08 0.72 -1.07 0.00 0.00 179.97 180.34 2brc n HIS 197 N -4.65 0.00 -3.08 3.04 8.25 -1.00 -4.73 115.22 113.06 2brc n HIS 197 Ca -0.09 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.15 2brc n HIS 197 Cb 0.40 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.48 2brc n HIS 197 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2brc n SER 198 N 0.04 2.33 0.10 0.41 7.64 -0.49 -4.92 113.62 118.72 2brc n SER 198 Ca 0.04 -3.28 -0.03 0.00 1.01 0.00 0.00 58.87 56.60 2brc n SER 198 Cb 0.17 -0.59 -0.03 0.00 -1.01 0.00 0.00 64.21 62.75 2brc n SER 198 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2brc h GLU 199 N 2.99 0.00 -2.47 1.43 4.81 -1.79 -3.39 114.58 116.17 2brc h GLU 199 Ca 0.11 0.00 -0.69 0.00 -0.13 0.00 0.00 59.36 58.65 2brc h GLU 199 Cb 0.79 0.00 -0.36 0.00 0.63 0.00 0.00 28.75 29.81 2brc h GLU 199 CO 0.63 0.79 0.01 1.19 -0.73 0.00 0.00 179.01 180.90 2brc n PHE 200 N -3.37 3.11 -4.62 0.92 3.01 -1.26 -4.99 117.46 110.26 2brc n PHE 200 Ca 0.00 -3.47 -0.33 0.00 1.01 0.00 0.00 57.45 54.67 2brc n PHE 200 Cb 0.83 -0.85 -0.13 0.00 -0.01 0.00 0.00 39.48 39.32 2brc n PHE 200 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2brc s VAL 201 N -2.88 3.45 -0.90 -4.37 1.01 -1.26 -5.01 120.40 110.45 2brc s VAL 201 Ca 0.37 -0.53 0.26 0.00 0.00 0.00 0.00 61.98 62.09 2brc s VAL 201 Cb 0.13 -2.47 0.24 0.00 0.00 0.00 0.00 36.38 34.28 2brc s VAL 201 CO 0.02 0.53 1.81 0.00 0.00 0.00 0.00 175.10 177.46 2brc n ALA 202 N 3.30 2.18 -2.59 5.51 0.00 -1.26 -4.83 120.51 122.82 2brc n ALA 202 Ca -0.18 -0.06 -0.28 0.00 0.00 0.00 0.00 53.44 52.93 2brc n ALA 202 Cb 0.53 -1.43 -0.09 0.00 0.00 0.00 0.00 19.45 18.45 2brc n ALA 202 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2brc s TYR 203 N -3.05 2.70 0.31 0.00 1.51 -1.26 -5.09 117.35 112.47 2brc s TYR 203 Ca 0.12 -0.19 -0.29 0.00 -1.01 0.00 0.00 57.07 55.70 2brc s TYR 203 Cb 0.15 -1.34 -0.10 0.00 -0.11 0.00 0.00 41.96 40.56 2brc s TYR 203 CO 0.50 0.49 1.40 -1.25 -1.11 0.00 0.00 175.55 175.58 2brc s PRO 204 N -2.67 4.27 -0.34 -1.71 0.04 -1.26 -4.83 135.00 128.51 2brc s PRO 204 Ca 0.24 2.32 -0.08 0.00 0.04 0.00 0.00 61.00 63.53 2brc s PRO 204 Cb -0.10 -3.07 0.03 0.00 0.04 0.00 0.00 34.50 31.41 2brc s PRO 204 CO 0.15 -0.35 0.12 0.42 0.04 0.00 0.00 177.00 177.39 2brc s ILE 205 N -0.69 4.02 -0.11 0.56 1.01 -1.26 -1.50 121.20 123.23 2brc s ILE 205 Ca 0.54 -0.95 -0.08 0.00 0.00 0.00 0.00 60.65 60.16 2brc s ILE 205 Cb -0.42 -3.21 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 2brc s ILE 205 CO 0.51 -0.12 0.16 -1.10 0.00 0.00 0.00 174.94 174.39 2brc s GLN 206 N 1.46 3.50 -0.14 2.79 -0.21 0.89 -5.00 119.66 122.95 2brc s GLN 206 Ca 0.00 -0.08 0.02 0.00 0.02 0.00 0.00 55.36 55.32 2brc s GLN 206 Cb -0.19 -3.20 0.01 0.00 1.00 0.00 0.00 33.01 30.63 2brc s GLN 206 CO 0.04 0.76 -0.21 -1.17 -2.12 0.00 0.00 175.29 172.59 2brc s LEU 207 N -1.00 2.18 -0.34 2.90 2.96 -1.26 -0.03 118.68 124.08 2brc s LEU 207 Ca 0.16 -0.57 -0.13 0.00 -0.22 0.00 0.00 54.13 53.36 2brc s LEU 207 Cb -0.12 -1.46 -0.02 0.00 0.50 0.00 0.00 46.19 45.09 2brc s LEU 207 CO 0.05 0.09 0.27 -0.69 -1.32 0.00 0.00 176.35 174.75 2brc s VAL 208 N 0.74 5.25 -0.06 1.68 1.01 -0.21 -4.96 120.40 123.85 2brc s VAL 208 Ca -0.08 -0.13 0.05 0.00 0.00 0.00 0.00 61.98 61.81 2brc s VAL 208 Cb -0.16 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 32.47 2brc s VAL 208 CO 0.00 -0.03 -0.22 -0.69 0.00 0.00 0.00 175.10 174.16 2brc s VAL 209 N 1.81 2.30 -0.20 2.92 1.01 -1.26 -4.20 120.40 122.78 2brc s VAL 209 Ca 0.08 -0.98 -0.04 0.00 0.00 0.00 0.00 61.98 61.04 2brc s VAL 209 Cb -0.17 -1.86 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 2brc s VAL 209 CO 0.11 0.57 -0.03 -0.89 0.00 0.00 0.00 175.10 174.85 2brc s THR 210 N -0.18 3.65 0.05 3.92 2.01 -1.26 -5.10 115.64 118.73 2brc s THR 210 Ca -0.03 -0.42 0.03 0.00 0.31 0.00 0.00 61.69 61.59 2brc s THR 210 Cb -0.14 -2.64 -0.03 0.00 0.01 0.00 0.00 72.50 69.71 2brc s THR 210 CO 0.04 0.44 -0.09 -1.59 -0.69 0.00 0.00 174.62 172.72 2brc s LYS 211 N 1.05 0.62 0.11 4.92 -2.85 -1.26 -5.13 119.74 117.20 2brc s LYS 211 Ca 0.01 -0.85 -0.30 0.00 -1.00 0.00 0.00 55.97 53.83 2brc s LYS 211 Cb -0.15 -0.41 -0.06 0.00 -2.06 0.00 0.00 37.83 35.16 2brc s LYS 211 CO 0.01 0.08 0.96 -2.00 0.10 0.00 0.00 175.35 174.50 2brc s GLU 212 N -1.81 4.70 -0.14 1.78 2.12 -1.26 -5.00 118.70 119.08 2brc s GLU 212 Ca -0.06 1.46 -0.26 0.00 0.36 0.00 0.00 54.97 56.46 2brc s GLU 212 Cb -0.09 -3.38 -0.02 0.00 0.26 0.00 0.00 34.13 30.91 2brc s GLU 212 CO 0.00 0.21 0.87 0.08 -0.54 0.00 0.00 175.26 175.88 2brc s VAL 213 N 0.01 4.87 -1.52 3.70 1.01 -1.26 -5.35 120.40 121.86 2brc s VAL 213 Ca 0.47 1.72 0.12 0.00 0.00 0.00 0.00 61.98 64.29 2brc s VAL 213 Cb -0.23 -4.17 0.10 0.00 0.00 0.00 0.00 36.38 32.07 2brc s VAL 213 CO 0.30 0.04 0.88 -1.84 0.00 0.00 0.00 175.10 174.48