#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bco n LEU 5 N 0.00 0.03 0.00 2.46 -0.00 -1.26 -5.01 117.00 113.21 2bco n LEU 5 Ca 0.00 -0.02 -0.29 0.00 -0.00 0.00 0.00 56.01 55.71 2bco n LEU 5 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.36 2bco n LEU 5 CO 0.00 0.01 -0.21 0.49 -0.00 0.00 0.00 177.39 177.68 2bco n PHE 6 N -2.08 1.01 -0.10 1.96 3.01 -1.26 -5.06 117.46 114.94 2bco n PHE 6 Ca -0.03 -2.22 -0.14 0.00 1.01 0.00 0.00 57.45 56.07 2bco n PHE 6 Cb 0.44 -0.30 -0.14 0.00 -0.01 0.00 0.00 39.48 39.47 2bco n PHE 6 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2bco n ARG 7 N -1.14 0.68 0.00 -1.08 1.74 -1.26 -4.86 116.66 110.73 2bco n ARG 7 Ca -0.18 0.10 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 2bco n ARG 7 Cb 0.57 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.45 2bco n ARG 7 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 2bco n GLN 8 N -3.03 0.00 -3.69 5.56 7.27 -1.26 -5.11 117.38 117.12 2bco n GLN 8 Ca -0.36 0.00 0.01 0.00 0.07 0.00 0.00 57.00 56.72 2bco n GLN 8 Cb 1.08 -0.40 -0.00 0.00 2.41 0.00 0.00 30.24 33.33 2bco n GLN 8 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2bco s SER 9 N -2.84 -0.06 0.04 1.69 0.15 -1.26 -4.97 113.70 106.45 2bco s SER 9 Ca 0.00 -0.20 -0.20 0.00 0.70 0.00 0.00 55.95 56.25 2bco s SER 9 Cb 0.00 0.22 -0.14 0.00 -1.71 0.00 0.00 66.02 64.39 2bco s SER 9 CO 0.00 -0.41 1.34 0.15 1.20 0.00 0.00 173.24 175.52 2bco h PHE 10 N 2.00 0.48 -0.21 3.44 3.57 -1.99 -2.04 116.94 122.19 2bco h PHE 10 Ca -0.29 -0.15 -0.12 0.00 3.53 0.00 0.00 57.97 60.94 2bco h PHE 10 Cb 1.21 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.85 2bco h PHE 10 CO 0.51 0.79 -0.34 1.25 -2.23 0.00 0.00 178.31 178.29 2bco h LEU 11 N 0.02 0.67 -0.33 0.59 5.85 -1.96 -2.30 115.31 117.84 2bco h LEU 11 Ca 0.02 -0.53 0.00 0.00 0.84 0.00 0.00 57.88 58.22 2bco h LEU 11 Cb 0.72 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 2bco h LEU 11 CO 0.04 1.07 0.22 0.74 -0.34 0.00 0.00 178.44 180.17 2bco h THR 12 N 0.29 1.09 -0.54 1.05 2.02 -1.93 -1.57 112.91 113.32 2bco h THR 12 Ca 0.02 -0.16 -0.11 0.00 0.77 0.00 0.00 66.41 66.93 2bco h THR 12 Cb 0.93 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 2bco h THR 12 CO 0.08 0.08 -0.10 0.44 0.37 0.00 0.00 175.52 176.39 2bco h ASP 13 N 0.45 1.02 -0.77 4.18 3.45 -1.43 -2.41 116.42 120.91 2bco h ASP 13 Ca 0.12 -0.35 0.02 0.00 0.43 0.00 0.00 57.03 57.26 2bco h ASP 13 Cb -0.05 -0.28 -0.04 0.00 -0.56 0.00 0.00 39.33 38.40 2bco h ASP 13 CO -0.03 1.13 0.51 0.74 -1.57 0.00 0.00 179.24 180.02 2bco h THR 14 N 0.89 1.15 -0.01 0.35 2.02 -1.16 -1.78 112.91 114.37 2bco h THR 14 Ca 0.14 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.98 2bco h THR 14 Cb 0.66 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 2bco h THR 14 CO 0.05 0.18 -0.02 0.18 0.37 0.00 0.00 175.52 176.27 2bco n LEU 15 N -4.44 1.09 -4.36 2.58 4.77 -0.61 -4.67 117.00 111.35 2bco n LEU 15 Ca 0.09 -0.35 -0.45 0.00 -0.03 0.00 0.00 56.01 55.27 2bco n LEU 15 Cb 0.08 -0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.10 2bco n LEU 15 CO 0.35 0.18 0.27 -0.62 -1.33 0.00 0.00 177.39 176.25 2bco s ASP 16 N -2.06 6.19 0.00 -1.43 -1.08 -0.67 -4.92 116.67 112.70 2bco s ASP 16 Ca 0.39 -1.49 0.08 0.00 -0.52 0.00 0.00 52.55 51.01 2bco s ASP 16 Cb 0.21 -2.26 0.49 0.00 -1.46 0.00 0.00 42.92 39.90 2bco s ASP 16 CO 0.36 -0.96 0.95 1.33 0.52 0.00 0.00 175.17 177.38 2bco n VAL 17 N 5.42 0.04 -0.26 1.11 0.24 -1.26 -2.60 118.33 121.02 2bco n VAL 17 Ca -0.11 0.01 0.05 0.00 -2.04 0.00 0.00 64.34 62.25 2bco n VAL 17 Cb 0.42 -0.88 0.15 0.00 -1.47 0.00 0.00 33.84 32.06 2bco n VAL 17 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2bco n HIS 18 N -1.01 0.47 -2.42 6.34 8.25 -1.26 -5.12 115.22 120.46 2bco n HIS 18 Ca 0.06 -0.55 0.00 0.00 -0.26 0.00 0.00 57.72 56.97 2bco n HIS 18 Cb 0.03 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.08 2bco n HIS 18 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2bco n ILE 19 N 0.28 0.00 0.00 1.59 5.41 -1.07 -5.23 119.36 120.34 2bco n ILE 19 Ca 0.12 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.87 2bco n ILE 19 Cb 0.46 -1.18 0.00 0.00 -0.71 0.00 0.00 39.64 38.21 2bco n ILE 19 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2bco n VAL 21 N -0.93 0.00 -4.13 1.39 0.31 -1.26 -5.15 118.33 108.57 2bco n VAL 21 Ca 0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.08 2bco n VAL 21 Cb 0.00 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.87 2bco n VAL 21 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bco s ALA 22 N 0.00 3.46 0.17 3.52 0.00 -1.26 -4.71 121.76 122.94 2bco s ALA 22 Ca 0.00 -1.32 -0.33 0.00 0.00 0.00 0.00 51.96 50.31 2bco s ALA 22 Cb 0.00 -1.23 -0.13 0.00 0.00 0.00 0.00 23.12 21.76 2bco s ALA 22 CO 0.00 0.43 1.62 -2.30 0.00 0.00 0.00 175.76 175.51 2bco n PRO 23 N -0.50 2.33 -3.87 0.00 -0.02 -1.26 -4.87 135.00 126.81 2bco n PRO 23 Ca -0.08 0.84 -0.12 0.00 -2.02 0.00 0.00 63.50 62.12 2bco n PRO 23 Cb 0.56 -2.63 -0.12 0.00 -0.02 0.00 0.00 33.50 31.28 2bco n PRO 23 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bco s ALA 24 N 1.02 -0.18 0.23 3.55 0.00 -0.78 -5.03 121.76 120.57 2bco s ALA 24 Ca 0.78 0.05 0.06 0.00 0.00 0.00 0.00 51.96 52.85 2bco s ALA 24 Cb -0.63 -0.06 -0.05 0.00 0.00 0.00 0.00 23.12 22.38 2bco s ALA 24 CO 0.36 -0.08 -0.09 -1.83 0.00 0.00 0.00 175.76 174.12 2bco s GLU 25 N -0.41 1.37 -0.26 0.00 1.03 -1.26 -0.94 118.70 118.23 2bco s GLU 25 Ca -0.05 -1.65 -0.16 0.00 0.03 0.00 0.00 54.97 53.14 2bco s GLU 25 Cb -0.03 -0.99 0.08 0.00 -0.80 0.00 0.00 34.13 32.39 2bco s GLU 25 CO 0.00 0.07 0.65 -1.14 -1.33 0.00 0.00 175.26 173.51 2bco s GLN 26 N -3.72 0.67 -0.18 -4.83 0.74 -0.37 -4.99 119.66 106.97 2bco s GLN 26 Ca 0.25 1.14 -0.13 0.00 0.05 0.00 0.00 55.36 56.67 2bco s GLN 26 Cb 0.02 0.14 -0.05 0.00 1.10 0.00 0.00 33.01 34.23 2bco s GLN 26 CO 0.08 -0.15 0.26 0.54 -0.55 0.00 0.00 175.29 175.47 2bco s VAL 27 N 1.48 5.32 0.43 1.34 0.11 -1.26 -1.19 120.40 126.62 2bco s VAL 27 Ca -0.09 0.46 0.05 0.00 -2.93 0.00 0.00 61.98 59.47 2bco s VAL 27 Cb -0.05 -3.60 0.01 0.00 -1.53 0.00 0.00 36.38 31.21 2bco s VAL 27 CO -0.17 0.37 0.60 -0.76 -3.33 0.00 0.00 175.10 171.81 2bco s LEU 28 N 0.64 3.66 0.17 2.54 1.02 -0.07 -4.99 118.68 121.65 2bco s LEU 28 Ca 0.14 -0.19 -0.14 0.00 0.02 0.00 0.00 54.13 53.96 2bco s LEU 28 Cb -0.13 -2.79 0.07 0.00 0.02 0.00 0.00 46.19 43.36 2bco s LEU 28 CO 0.03 -0.75 1.82 0.28 0.02 0.00 0.00 176.35 177.76 2bco h SER 29 N 0.56 0.53 0.04 2.29 0.02 -1.94 -1.21 113.55 113.83 2bco h SER 29 Ca -0.43 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2bco h SER 29 Cb 1.27 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.69 2bco h SER 29 CO 0.50 0.38 0.00 0.59 -1.14 0.00 0.00 176.83 177.16 2bco n ASN 30 N -4.77 0.00 0.00 3.07 4.13 -1.26 -4.75 115.26 111.68 2bco n ASN 30 Ca 0.03 0.05 0.00 0.00 1.68 0.00 0.00 54.58 56.34 2bco n ASN 30 Cb 0.05 -0.14 0.00 0.00 -1.54 0.00 0.00 39.78 38.14 2bco n ASN 30 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2bco n GLY 31 N -0.84 0.55 3.84 7.41 0.00 -0.46 -4.57 105.19 111.12 2bco n GLY 31 Ca 0.03 -0.31 -0.34 0.00 0.00 0.00 0.00 46.02 45.40 2bco n GLY 31 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bco s VAL 32 N -2.00 4.66 -0.22 1.61 1.01 -1.25 -3.19 120.40 121.01 2bco s VAL 32 Ca 0.00 1.04 -0.05 0.00 0.00 0.00 0.00 61.98 62.97 2bco s VAL 32 Cb 0.00 -3.70 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 2bco s VAL 32 CO 0.00 -0.03 -0.02 -1.10 0.00 0.00 0.00 175.10 173.95 2bco s GLN 33 N -2.59 3.45 -0.24 2.72 -1.52 0.19 -0.90 119.66 120.77 2bco s GLN 33 Ca 0.49 -0.59 -0.10 0.00 -1.95 0.00 0.00 55.36 53.22 2bco s GLN 33 Cb -0.13 -3.07 -0.05 0.00 -0.22 0.00 0.00 33.01 29.54 2bco s GLN 33 CO 0.19 -0.18 0.15 -0.51 -0.25 0.00 0.00 175.29 174.68 2bco s LEU 34 N 1.47 4.03 -0.30 2.90 2.01 -0.33 -0.62 118.68 127.84 2bco s LEU 34 Ca 0.05 0.07 -0.00 0.00 0.01 0.00 0.00 54.13 54.27 2bco s LEU 34 Cb -0.14 -2.08 0.10 0.00 0.01 0.00 0.00 46.19 44.07 2bco s LEU 34 CO -0.01 0.06 0.08 -0.75 1.01 0.00 0.00 176.35 176.74 2bco s LYS 35 N 1.09 0.82 -0.52 1.70 2.47 0.60 -1.24 119.74 124.66 2bco s LYS 35 Ca 0.07 -1.10 -0.21 0.00 -1.56 0.00 0.00 55.97 53.16 2bco s LYS 35 Cb -0.14 -2.14 0.05 0.00 -1.46 0.00 0.00 37.83 34.14 2bco s LYS 35 CO 0.05 -0.94 0.76 -1.17 0.16 0.00 0.00 175.35 174.20 2bco s LEU 36 N 1.55 4.59 0.06 5.43 2.96 -0.12 -0.15 118.68 133.01 2bco s LEU 36 Ca 0.08 -0.65 -0.14 0.00 -0.22 0.00 0.00 54.13 53.19 2bco s LEU 36 Cb -0.17 -2.62 -0.26 0.00 0.50 0.00 0.00 46.19 43.64 2bco s LEU 36 CO -0.22 -1.02 1.15 1.88 -1.32 0.00 0.00 176.35 176.82 2bco h TYR 37 N 9.12 1.04 -2.18 5.38 0.05 -1.46 -2.08 116.97 126.84 2bco h TYR 37 Ca -0.27 -0.60 0.06 0.00 0.05 0.00 0.00 58.73 57.96 2bco h TYR 37 Cb 1.09 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 38.72 2bco h TYR 37 CO 0.82 1.44 0.25 0.00 -1.05 0.00 0.00 178.16 179.62 2bco n GLN 38 N -3.83 0.39 -1.62 4.88 10.64 -1.24 -4.22 117.38 122.37 2bco n GLN 38 Ca -0.12 -0.84 -0.50 0.00 -1.83 0.00 0.00 57.00 53.71 2bco n GLN 38 Cb 0.93 1.10 -0.06 0.00 -0.86 0.00 0.00 30.24 31.36 2bco n GLN 38 CO 0.00 0.00 0.00 -2.13 -1.83 0.00 0.00 177.06 173.10 2bco n ARG 39 N -0.34 1.72 -1.12 2.61 0.63 -1.26 -1.42 116.66 117.49 2bco n ARG 39 Ca -0.02 0.59 -0.04 0.00 -0.92 0.00 0.00 57.85 57.46 2bco n ARG 39 Cb 0.29 -2.57 -0.02 0.00 0.45 0.00 0.00 32.46 30.61 2bco n ARG 39 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2bco n GLY 40 N 5.05 0.70 2.76 5.14 0.00 -1.26 -4.91 105.19 112.67 2bco n GLY 40 Ca 0.29 -0.82 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 2bco n GLY 40 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bco s VAL 41 N -2.14 0.94 -0.19 1.61 1.01 -0.50 -1.18 120.40 119.94 2bco s VAL 41 Ca 0.00 -1.30 0.01 0.00 0.00 0.00 0.00 61.98 60.69 2bco s VAL 41 Cb 0.00 -1.63 0.02 0.00 0.00 0.00 0.00 36.38 34.78 2bco s VAL 41 CO 0.00 -0.56 -0.19 -0.22 0.00 0.00 0.00 175.10 174.14 2bco s LEU 42 N 1.60 2.25 -0.08 3.92 2.96 -0.58 -1.27 118.68 127.48 2bco s LEU 42 Ca 0.07 -0.72 -0.05 0.00 -0.22 0.00 0.00 54.13 53.20 2bco s LEU 42 Cb -0.17 -1.47 -0.04 0.00 0.50 0.00 0.00 46.19 45.01 2bco s LEU 42 CO -0.20 -0.03 0.14 -0.70 -1.32 0.00 0.00 176.35 174.24 2bco s GLU 43 N 1.28 3.38 -0.16 1.98 2.12 0.79 0.08 118.70 128.18 2bco s GLU 43 Ca 0.03 -0.22 0.00 0.00 0.36 0.00 0.00 54.97 55.14 2bco s GLU 43 Cb -0.14 -3.12 0.03 0.00 0.26 0.00 0.00 34.13 31.16 2bco s GLU 43 CO -0.12 0.74 -0.12 0.08 -0.54 0.00 0.00 175.26 175.30 2bco s VAL 44 N -1.11 1.48 -0.16 3.70 1.01 0.11 -0.30 120.40 125.14 2bco s VAL 44 Ca 0.19 -0.67 -0.03 0.00 0.00 0.00 0.00 61.98 61.47 2bco s VAL 44 Cb -0.12 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 2bco s VAL 44 CO 0.09 0.36 -0.06 -0.63 0.00 0.00 0.00 175.10 174.86 2bco s ILE 45 N 1.51 3.65 1.25 2.22 1.01 0.21 -0.72 121.20 130.34 2bco s ILE 45 Ca 0.03 -0.44 -0.21 0.00 0.00 0.00 0.00 60.65 60.04 2bco s ILE 45 Cb -0.14 -2.60 0.31 0.00 0.01 0.00 0.00 42.46 40.05 2bco s ILE 45 CO -0.10 0.49 1.11 -2.16 0.00 0.00 0.00 174.94 174.28 2bco s PRO 46 N 0.50 -1.64 -0.04 2.79 0.04 -1.26 0.56 135.00 135.94 2bco s PRO 46 Ca -0.05 -0.20 -0.20 0.00 0.04 0.00 0.00 61.00 60.59 2bco s PRO 46 Cb -0.15 -1.56 -0.14 0.00 0.04 0.00 0.00 34.50 32.69 2bco s PRO 46 CO 0.03 -3.96 0.85 1.49 0.04 0.00 0.00 177.00 175.45 2bco h GLU 47 N -2.76 -0.29 -3.16 4.56 4.81 -1.79 -3.40 114.58 112.55 2bco h GLU 47 Ca -0.42 0.02 -0.69 0.00 -0.13 0.00 0.00 59.36 58.14 2bco h GLU 47 Cb 1.28 0.07 -0.37 0.00 0.63 0.00 0.00 28.75 30.36 2bco h GLU 47 CO 0.28 0.08 -0.16 0.09 -0.73 0.00 0.00 179.01 178.57 2bco n ASN 48 N -4.98 4.11 -4.65 1.04 4.13 -1.26 -4.99 115.26 108.66 2bco n ASN 48 Ca -0.08 -3.19 -0.43 0.00 1.68 0.00 0.00 54.58 52.56 2bco n ASN 48 Cb 0.25 -0.99 -0.03 0.00 -1.54 0.00 0.00 39.78 37.47 2bco n ASN 48 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 2bco n PRO 49 N 2.06 2.57 0.00 3.52 -0.02 -1.26 -4.97 135.00 136.90 2bco n PRO 49 Ca 0.22 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.60 2bco n PRO 49 Cb 0.37 -3.01 0.00 0.00 -0.02 0.00 0.00 33.50 30.84 2bco n PRO 49 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2bco n THR 50 N 6.02 0.00 0.11 3.45 -2.24 -1.26 -5.04 114.28 115.33 2bco n THR 50 Ca 0.23 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 62.07 2bco n THR 50 Cb 0.40 -0.32 -0.09 0.00 -2.10 0.00 0.00 70.33 68.23 2bco n THR 50 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2bco n GLN 51 N 0.00 0.96 0.05 -0.78 -0.06 -1.26 -4.43 117.38 111.86 2bco n GLN 51 Ca 0.00 -0.09 0.11 0.00 -2.00 0.00 0.00 57.00 55.02 2bco n GLN 51 Cb 0.00 -1.23 -0.07 0.00 -4.06 0.00 0.00 30.24 24.88 2bco n GLN 51 CO 0.00 0.00 0.00 -1.91 -0.20 0.00 0.00 177.06 174.95 2bco n GLU 52 N -1.78 0.63 -1.63 3.69 4.07 -1.26 -4.95 120.64 119.41 2bco n GLU 52 Ca -0.01 -0.01 -0.51 0.00 -0.06 0.00 0.00 57.16 56.58 2bco n GLU 52 Cb 0.28 -1.70 -0.05 0.00 -0.06 0.00 0.00 31.44 29.91 2bco n GLU 52 CO 0.00 0.00 0.00 -2.37 -0.06 0.00 0.00 177.13 174.70 2bco n THR 53 N -2.52 0.07 -2.39 6.31 5.66 -1.26 -4.93 114.28 115.22 2bco n THR 53 Ca -0.02 -0.01 -0.37 0.00 -3.05 0.00 0.00 64.05 60.60 2bco n THR 53 Cb 0.57 -1.15 -0.02 0.00 -1.55 0.00 0.00 70.33 68.18 2bco n THR 53 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2bco s LYS 54 N 1.18 3.91 -0.45 1.09 1.02 -1.26 -4.83 119.74 120.41 2bco s LYS 54 Ca 0.85 1.63 -0.07 0.00 0.02 0.00 0.00 55.97 58.41 2bco s LYS 54 Cb -0.87 -2.42 0.12 0.00 -0.52 0.00 0.00 37.83 34.14 2bco s LYS 54 CO 0.46 -0.39 0.29 -0.80 -0.92 0.00 0.00 175.35 173.99 2bco s ASN 55 N -1.50 5.52 -0.20 2.83 0.01 0.91 -0.57 114.94 121.94 2bco s ASN 55 Ca 0.62 -1.97 -0.04 0.00 -0.71 0.00 0.00 52.86 50.76 2bco s ASN 55 Cb -0.25 -1.94 -0.02 0.00 0.41 0.00 0.00 41.25 39.46 2bco s ASN 55 CO 0.30 -0.63 -0.03 -0.63 -1.51 0.00 0.00 177.10 174.60 2bco s ILE 56 N 1.27 3.62 -0.32 0.60 1.01 0.72 -0.19 121.20 127.90 2bco s ILE 56 Ca 0.07 -0.42 -0.17 0.00 0.00 0.00 0.00 60.65 60.13 2bco s ILE 56 Cb -0.25 -2.63 -0.01 0.00 0.01 0.00 0.00 42.46 39.58 2bco s ILE 56 CO -0.02 0.43 0.44 -0.63 0.00 0.00 0.00 174.94 175.16 2bco s ILE 57 N 1.16 5.10 -0.42 2.92 1.01 0.04 -0.62 121.20 130.38 2bco s ILE 57 Ca 0.02 0.35 -0.06 0.00 0.00 0.00 0.00 60.65 60.97 2bco s ILE 57 Cb -0.15 -3.86 0.10 0.00 0.01 0.00 0.00 42.46 38.57 2bco s ILE 57 CO 0.00 -0.08 0.24 -0.63 0.00 0.00 0.00 174.94 174.47 2bco s ILE 58 N 2.21 3.71 0.09 2.92 -1.09 0.64 -0.34 121.20 129.34 2bco s ILE 58 Ca 0.16 -1.80 0.07 0.00 -2.23 0.00 0.00 60.65 56.85 2bco s ILE 58 Cb -0.16 -3.43 -0.04 0.00 -1.58 0.00 0.00 42.46 37.26 2bco s ILE 58 CO 0.12 -0.64 -0.10 -0.94 -1.23 0.00 0.00 174.94 172.15 2bco s SER 59 N 2.08 4.39 0.22 3.58 1.04 -0.52 -0.74 113.70 123.74 2bco s SER 59 Ca 0.06 -0.37 -0.16 0.00 0.48 0.00 0.00 55.95 55.96 2bco s SER 59 Cb -0.24 -0.84 0.01 0.00 0.10 0.00 0.00 66.02 65.05 2bco s SER 59 CO -0.02 0.19 0.51 0.00 0.98 0.00 0.00 173.24 174.90 2bco n GLY 61 N -0.35 0.51 0.37 0.00 0.00 -1.26 -1.19 105.19 103.27 2bco n GLY 61 Ca -0.07 -0.11 0.11 0.00 0.00 0.00 0.00 46.02 45.95 2bco n GLY 61 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2bco h ILE 62 N 0.00 0.89 -3.53 -0.61 1.08 -1.91 -2.58 117.51 110.85 2bco h ILE 62 Ca 0.00 -0.23 -0.69 0.00 -0.39 0.00 0.00 64.86 63.55 2bco h ILE 62 Cb 0.00 0.15 -0.35 0.00 -3.07 0.00 0.00 36.82 33.55 2bco h ILE 62 CO 0.00 0.12 -0.58 -1.00 -0.69 0.00 0.00 178.15 176.00 2bco s HIS 63 N -5.64 3.58 0.31 1.37 3.76 -1.26 -4.61 115.29 112.80 2bco s HIS 63 Ca -0.10 -2.43 0.20 0.00 -0.15 0.00 0.00 55.06 52.58 2bco s HIS 63 Cb 0.21 -3.10 1.12 0.00 1.11 0.00 0.00 32.58 31.92 2bco s HIS 63 CO 0.78 -0.96 1.27 0.41 -0.85 0.00 0.00 174.74 175.39 2bco n GLY 64 N 4.56 -0.63 0.37 -2.22 0.00 -1.11 -0.68 105.19 105.48 2bco n GLY 64 Ca -0.02 0.64 0.12 0.00 0.00 0.00 0.00 46.02 46.76 2bco n GLY 64 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bco n ASP 65 N -4.67 1.12 -3.59 1.61 5.75 -0.91 -4.01 116.55 111.85 2bco n ASP 65 Ca 0.31 -1.48 -0.41 0.00 -0.01 0.00 0.00 54.79 53.20 2bco n ASP 65 Cb 1.11 -0.04 -0.01 0.00 -1.03 0.00 0.00 41.12 41.15 2bco n ASP 65 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2bco n GLU 66 N -0.09 4.03 0.17 0.11 4.71 0.14 -3.76 120.64 125.96 2bco n GLU 66 Ca 0.18 -3.23 0.04 0.00 -0.01 0.00 0.00 57.16 54.14 2bco n GLU 66 Cb 0.27 -2.80 0.25 0.00 -1.01 0.00 0.00 31.44 28.16 2bco n GLU 66 CO 0.00 0.00 0.00 1.79 0.09 0.00 0.00 177.13 179.01 2bco h THR 67 N 3.12 0.92 -0.68 2.62 1.35 -1.76 -3.38 112.91 115.10 2bco h THR 67 Ca 0.62 -1.74 0.11 0.00 -0.55 0.00 0.00 66.41 64.85 2bco h THR 67 Cb 0.43 2.07 -0.12 0.00 -1.73 0.00 0.00 68.15 68.79 2bco h THR 67 CO 1.60 0.42 -0.39 0.00 -0.25 0.00 0.00 175.52 176.90 2bco h ALA 68 N 1.57 -0.13 0.00 6.62 0.00 -1.86 -2.69 119.26 122.77 2bco h ALA 68 Ca -0.00 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2bco h ALA 68 Cb 1.03 0.92 -0.00 0.00 0.00 0.00 0.00 17.79 19.74 2bco h ALA 68 CO 0.06 -0.73 0.05 -2.30 0.00 0.00 0.00 179.25 176.32 2bco n PRO 69 N -5.42 0.00 0.00 0.00 -0.02 -1.26 -2.48 135.00 125.82 2bco n PRO 69 Ca 0.04 -0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 2bco n PRO 69 Cb 0.36 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 2bco n PRO 69 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2bco n GLU 71 N 2.09 0.00 0.12 -0.52 1.02 -1.02 -1.08 120.64 121.26 2bco n GLU 71 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.01 2bco n GLU 71 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.34 2bco n GLU 71 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2bco h LEU 72 N 0.00 -0.24 -0.17 -4.62 3.38 -1.78 -1.86 115.31 110.01 2bco h LEU 72 Ca 0.00 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 57.86 2bco h LEU 72 Cb 0.00 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 2bco h LEU 72 CO 0.00 0.02 -0.11 0.58 0.09 0.00 0.00 178.44 179.02 2bco h VAL 73 N -0.50 0.68 -0.25 1.22 2.07 -1.40 -1.96 116.25 116.11 2bco h VAL 73 Ca -0.03 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.56 2bco h VAL 73 Cb 0.38 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2bco h VAL 73 CO 0.05 0.00 0.18 -0.78 0.02 0.00 0.00 177.57 177.04 2bco h ASP 74 N -0.10 0.00 0.88 0.57 1.82 -1.78 -0.95 116.42 116.86 2bco h ASP 74 Ca 0.10 0.00 -0.23 0.00 -0.39 0.00 0.00 57.03 56.51 2bco h ASP 74 Cb 0.25 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.24 2bco h ASP 74 CO -0.24 0.00 -1.11 -1.28 -1.61 0.00 0.00 179.24 175.00 2bco h SER 75 N 0.00 0.10 -0.51 2.28 0.87 -0.70 -3.10 113.55 112.49 2bco h SER 75 Ca 0.12 -0.11 -0.06 0.00 -1.23 0.00 0.00 61.79 60.51 2bco h SER 75 Cb 0.48 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.38 2bco h SER 75 CO -0.00 1.08 0.08 0.40 -0.53 0.00 0.00 176.83 177.86 2bco h ILE 76 N 0.02 1.25 -0.71 2.23 2.04 -0.49 -2.66 117.51 119.19 2bco h ILE 76 Ca -0.06 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 64.86 2bco h ILE 76 Cb 1.83 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 38.75 2bco h ILE 76 CO 0.14 0.34 0.46 0.40 0.00 0.00 0.00 178.15 179.49 2bco h ILE 77 N 0.73 1.19 -0.40 -0.67 1.08 -1.34 -1.00 117.51 117.10 2bco h ILE 77 Ca 0.15 -0.37 0.00 0.00 -0.39 0.00 0.00 64.86 64.25 2bco h ILE 77 Cb 0.41 0.16 -0.02 0.00 -3.07 0.00 0.00 36.82 34.30 2bco h ILE 77 CO 0.01 0.19 0.25 0.11 -0.69 0.00 0.00 178.15 178.02 2bco h LYS 78 N 0.97 0.53 0.00 2.37 1.57 -1.44 -0.41 116.57 120.16 2bco h LYS 78 Ca 0.26 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.97 2bco h LYS 78 Cb -0.08 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.11 2bco h LYS 78 CO -0.05 0.37 -0.16 -0.44 -0.57 0.00 0.00 179.45 178.60 2bco h ASP 79 N 0.53 0.00 0.42 0.86 3.32 -1.11 -0.06 116.42 120.38 2bco h ASP 79 Ca 0.14 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.93 2bco h ASP 79 Cb -0.04 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.52 2bco h ASP 79 CO -0.03 0.16 -1.15 0.40 -1.72 0.00 0.00 179.24 176.90 2bco h ILE 80 N 0.00 1.41 -0.31 0.35 2.04 -0.57 0.67 117.51 121.11 2bco h ILE 80 Ca -0.00 -2.71 -0.08 0.00 1.00 0.00 0.00 64.86 63.07 2bco h ILE 80 Cb 0.49 2.72 -0.01 0.00 -0.74 0.00 0.00 36.82 39.28 2bco h ILE 80 CO 0.02 0.80 -0.11 -0.08 0.00 0.00 0.00 178.15 178.78 2bco h GLU 81 N 0.17 0.62 0.11 2.37 4.81 -0.36 -3.33 114.58 118.98 2bco h GLU 81 Ca -0.13 -0.26 -0.01 0.00 -0.13 0.00 0.00 59.36 58.84 2bco h GLU 81 Cb 1.83 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 31.19 2bco h GLU 81 CO 0.20 0.83 -0.05 0.66 -0.73 0.00 0.00 179.01 179.91 2bco h SER 82 N 0.38 -0.13 0.00 1.04 4.64 -1.10 -3.49 113.55 114.90 2bco h SER 82 Ca 0.07 -0.37 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2bco h SER 82 Cb 0.62 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2bco h SER 82 CO 0.04 0.49 0.00 0.61 -0.87 0.00 0.00 176.83 177.10 2bco n GLY 83 N 1.04 0.65 0.31 -0.77 0.00 -0.16 -5.00 105.19 101.26 2bco n GLY 83 Ca -0.06 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.08 2bco n GLY 83 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2bco h PHE 84 N 0.00 0.02 -3.68 1.61 3.04 -1.71 -3.40 116.94 112.82 2bco h PHE 84 Ca 0.00 0.00 -0.62 0.00 3.98 0.00 0.00 57.97 61.33 2bco h PHE 84 Cb 0.00 -0.01 -0.15 0.00 2.56 0.00 0.00 35.95 38.36 2bco h PHE 84 CO 0.00 0.01 -0.39 -1.14 -2.02 0.00 0.00 178.31 174.77 2bco s GLN 85 N -5.06 4.04 -0.06 1.11 2.00 0.05 -4.99 119.66 116.74 2bco s GLN 85 Ca -0.05 -0.12 -0.25 0.00 -2.00 0.00 0.00 55.36 52.94 2bco s GLN 85 Cb 0.18 -3.60 -0.03 0.00 0.80 0.00 0.00 33.01 30.36 2bco s GLN 85 CO 0.70 -0.11 0.77 0.21 -0.50 0.00 0.00 175.29 176.36 2bco s LYS 86 N 1.55 4.46 -0.38 1.67 2.20 -1.26 -4.47 119.74 123.51 2bco s LYS 86 Ca 0.11 1.01 -0.11 0.00 -0.36 0.00 0.00 55.97 56.62 2bco s LYS 86 Cb -0.15 -3.46 0.03 0.00 -1.51 0.00 0.00 37.83 32.74 2bco s LYS 86 CO 0.08 0.01 0.21 0.08 -0.36 0.00 0.00 175.35 175.38 2bco s VAL 87 N 0.93 4.61 -0.07 4.02 1.01 -1.26 -3.14 120.40 126.50 2bco s VAL 87 Ca 0.41 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.59 2bco s VAL 87 Cb -0.18 -3.58 -0.09 0.00 0.00 0.00 0.00 36.38 32.53 2bco s VAL 87 CO 0.20 -0.25 0.03 -0.67 0.00 0.00 0.00 175.10 174.41 2bco n ASP 88 N 5.01 3.26 -4.72 3.32 2.03 0.12 -4.59 116.55 120.98 2bco n ASP 88 Ca -0.12 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 54.90 2bco n ASP 88 Cb 0.46 0.69 -0.07 0.00 -0.72 0.00 0.00 41.12 41.48 2bco n ASP 88 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2bco s ALA 89 N -2.18 3.38 0.06 -1.67 0.00 -0.90 -4.76 121.76 115.68 2bco s ALA 89 Ca -0.03 -1.16 -0.30 0.00 0.00 0.00 0.00 51.96 50.47 2bco s ALA 89 Cb 0.02 -1.23 -0.05 0.00 0.00 0.00 0.00 23.12 21.86 2bco s ALA 89 CO 0.29 0.64 1.02 0.50 0.00 0.00 0.00 175.76 178.21 2bco s ARG 90 N -2.57 4.58 0.16 0.00 3.52 0.27 -4.58 118.95 120.33 2bco s ARG 90 Ca 0.28 1.51 0.06 0.00 -0.13 0.00 0.00 55.73 57.44 2bco s ARG 90 Cb -0.11 -3.40 -0.04 0.00 -1.56 0.00 0.00 34.95 29.83 2bco s ARG 90 CO 0.20 0.00 -0.12 0.00 -0.81 0.00 0.00 175.30 174.57 2bco s LEU 92 N -3.03 1.12 -0.12 0.00 0.20 0.20 0.05 118.68 117.11 2bco s LEU 92 Ca 0.16 -1.21 -0.18 0.00 0.69 0.00 0.00 54.13 53.60 2bco s LEU 92 Cb -0.00 -0.53 -0.04 0.00 -0.43 0.00 0.00 46.19 45.18 2bco s LEU 92 CO 0.03 -0.39 0.46 -0.36 -0.29 0.00 0.00 176.35 175.79 2bco s PHE 93 N 1.92 3.51 -0.08 5.38 0.40 0.11 -0.26 117.98 128.97 2bco s PHE 93 Ca 0.06 0.86 0.01 0.00 -0.60 0.00 0.00 56.93 57.27 2bco s PHE 93 Cb -0.17 -2.52 0.02 0.00 0.51 0.00 0.00 43.02 40.86 2bco s PHE 93 CO -0.24 0.19 -0.10 0.42 0.70 0.00 0.00 175.22 176.19 2bco s ILE 94 N 0.56 1.02 -0.45 0.64 1.01 0.08 -1.53 121.20 122.54 2bco s ILE 94 Ca 0.25 -0.38 -0.11 0.00 0.00 0.00 0.00 60.65 60.41 2bco s ILE 94 Cb -0.15 -0.98 0.09 0.00 0.01 0.00 0.00 42.46 41.43 2bco s ILE 94 CO 0.10 0.34 0.32 -0.63 0.00 0.00 0.00 174.94 175.07 2bco s ILE 95 N 0.98 4.48 0.15 2.92 1.01 -0.32 -0.36 121.20 130.05 2bco s ILE 95 Ca -0.09 -1.43 -0.08 0.00 0.00 0.00 0.00 60.65 59.05 2bco s ILE 95 Cb -0.15 -3.78 -0.09 0.00 0.01 0.00 0.00 42.46 38.45 2bco s ILE 95 CO 0.00 -0.60 1.42 0.00 0.00 0.00 0.00 174.94 175.76 2bco h ALA 96 N 8.51 0.52 -2.03 9.38 0.00 -1.33 -3.41 119.26 130.90 2bco h ALA 96 Ca -0.24 -0.54 -0.53 0.00 0.00 0.00 0.00 54.91 53.59 2bco h ALA 96 Cb 1.09 -0.06 -0.40 0.00 0.00 0.00 0.00 17.79 18.41 2bco h ALA 96 CO 0.82 0.69 -1.08 1.58 0.00 0.00 0.00 179.25 181.26 2bco n HIS 97 N -3.96 0.37 -0.19 0.00 -0.00 -0.98 -4.93 115.22 105.53 2bco n HIS 97 Ca -0.05 -3.72 0.14 0.00 -0.00 0.00 0.00 57.72 54.09 2bco n HIS 97 Cb 0.65 -0.40 0.47 0.00 -0.00 0.00 0.00 29.99 30.71 2bco n HIS 97 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2bco h PRO 98 N 3.58 0.48 -0.27 1.57 0.13 -1.85 -1.18 132.00 134.47 2bco h PRO 98 Ca 0.09 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 65.14 2bco h PRO 98 Cb 0.88 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.88 2bco h PRO 98 CO 0.52 0.32 -0.08 1.49 -0.23 0.00 0.00 178.00 180.02 2bco h GLU 99 N 0.50 0.43 0.01 0.86 4.81 -1.93 -0.97 114.58 118.28 2bco h GLU 99 Ca 0.39 -0.10 -0.19 0.00 -0.13 0.00 0.00 59.36 59.32 2bco h GLU 99 Cb 0.80 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 2bco h GLU 99 CO -0.14 0.52 -0.90 0.66 -0.73 0.00 0.00 179.01 178.42 2bco h SER 100 N 0.40 0.10 -0.55 1.04 4.64 -1.56 -2.85 113.55 114.78 2bco h SER 100 Ca 0.08 -0.09 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 2bco h SER 100 Cb 0.39 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.43 2bco h SER 100 CO 0.02 0.94 0.20 0.74 -0.87 0.00 0.00 176.83 177.86 2bco h THR 101 N 0.04 1.23 0.00 2.95 2.02 -0.87 -1.65 112.91 116.63 2bco h THR 101 Ca -0.03 -0.73 -0.01 0.00 0.77 0.00 0.00 66.41 66.42 2bco h THR 101 Cb 1.56 0.68 -0.00 0.00 -1.74 0.00 0.00 68.15 68.65 2bco h THR 101 CO 0.13 0.28 -0.03 -0.07 0.37 0.00 0.00 175.52 176.19 2bco h LEU 102 N 0.75 0.00 -2.24 2.58 3.38 -1.12 -0.49 115.31 118.17 2bco h LEU 102 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2bco h LEU 102 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2bco h LEU 102 CO -0.01 0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.55 2bco n ALA 103 N -2.13 2.41 -2.94 1.53 0.00 -0.68 -4.93 120.51 113.77 2bco n ALA 103 Ca -0.01 -1.04 -0.18 0.00 0.00 0.00 0.00 53.44 52.22 2bco n ALA 103 Cb 0.21 -0.94 -0.00 0.00 0.00 0.00 0.00 19.45 18.72 2bco n ALA 103 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2bco n HIS 104 N 1.32 -1.66 -4.47 0.00 8.25 -0.19 -4.93 115.22 113.54 2bco n HIS 104 Ca 0.20 0.26 -0.23 0.00 -0.26 0.00 0.00 57.72 57.69 2bco n HIS 104 Cb 0.54 -2.81 -0.10 0.00 1.12 0.00 0.00 29.99 28.74 2bco n HIS 104 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2bco s THR 105 N -2.76 1.89 0.06 1.59 -1.32 -0.83 -4.81 115.64 109.46 2bco s THR 105 Ca 0.22 -2.16 -0.18 0.00 -1.21 0.00 0.00 61.69 58.36 2bco s THR 105 Cb -0.11 -2.52 -0.14 0.00 -1.51 0.00 0.00 72.50 68.22 2bco s THR 105 CO 0.26 -0.27 1.32 -0.09 -2.21 0.00 0.00 174.62 173.64 2bco h ARG 106 N 2.18 0.53 -3.29 7.08 2.43 -1.91 -2.40 114.38 119.00 2bco h ARG 106 Ca -0.41 -0.33 -0.03 0.00 -0.81 0.00 0.00 59.98 58.40 2bco h ARG 106 Cb 1.24 0.04 -0.11 0.00 -0.42 0.00 0.00 29.97 30.72 2bco h ARG 106 CO 0.68 0.93 0.02 -0.59 -1.51 0.00 0.00 179.97 179.51 2bco s PHE 107 N -4.08 -0.19 -0.20 2.20 -0.12 -1.26 -2.76 117.98 111.57 2bco s PHE 107 Ca -0.13 -0.13 -0.07 0.00 -0.05 0.00 0.00 56.93 56.55 2bco s PHE 107 Cb 0.06 0.38 -0.20 0.00 -0.63 0.00 0.00 43.02 42.63 2bco s PHE 107 CO 0.80 -0.85 0.06 1.28 -0.05 0.00 0.00 175.22 176.46 2bco n LEU 108 N -0.32 2.55 0.00 -1.99 4.77 -1.26 -4.84 117.00 115.91 2bco n LEU 108 Ca -0.12 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2bco n LEU 108 Cb 0.63 -0.99 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 2bco n LEU 108 CO 0.16 0.76 -0.41 -0.62 -1.33 0.00 0.00 177.39 175.96 2bco n GLU 109 N -3.65 0.00 -3.80 3.23 1.02 -1.26 -5.09 120.64 111.09 2bco n GLU 109 Ca -0.39 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 56.62 2bco n GLU 109 Cb 0.96 -0.68 -0.09 0.00 -0.02 0.00 0.00 31.44 31.61 2bco n GLU 109 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2bco s GLU 110 N -1.90 0.58 -0.17 3.49 2.12 -1.26 -5.08 118.70 116.47 2bco s GLU 110 Ca 0.00 -0.22 -0.31 0.00 0.36 0.00 0.00 54.97 54.80 2bco s GLU 110 Cb 0.00 0.25 -0.08 0.00 0.26 0.00 0.00 34.13 34.56 2bco s GLU 110 CO 0.00 -0.15 2.13 -1.71 -0.54 0.00 0.00 175.26 174.99 2bco n ASN 111 N 1.46 3.27 0.25 -1.70 2.85 -1.26 -4.71 115.26 115.42 2bco n ASN 111 Ca -0.21 0.48 0.07 0.00 -0.11 0.00 0.00 54.58 54.81 2bco n ASN 111 Cb 0.56 -1.48 0.61 0.00 1.24 0.00 0.00 39.78 40.72 2bco n ASN 111 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 2bco h LEU 112 N 12.98 0.01 -0.75 1.20 5.85 -1.89 -2.93 115.31 129.78 2bco h LEU 112 Ca -0.41 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.30 2bco h LEU 112 Cb 1.26 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.29 2bco h LEU 112 CO 0.96 0.04 0.00 -3.20 -0.34 0.00 0.00 178.44 175.90 2bco n ASN 113 N -4.50 0.78 -0.69 1.25 5.15 -1.26 -2.93 115.26 113.05 2bco n ASN 113 Ca -0.03 -2.01 0.03 0.00 -0.60 0.00 0.00 54.58 51.98 2bco n ASN 113 Cb 0.11 -0.36 0.05 0.00 -0.53 0.00 0.00 39.78 39.06 2bco n ASN 113 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 2bco n ARG 114 N -0.13 0.38 -0.05 1.20 1.85 -1.11 -3.45 116.66 115.36 2bco n ARG 114 Ca 0.00 -1.77 0.03 0.00 -1.00 0.00 0.00 57.85 55.11 2bco n ARG 114 Cb 0.19 -0.66 0.05 0.00 -1.05 0.00 0.00 32.46 31.00 2bco n ARG 114 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2bco n LEU 115 N -0.23 2.06 -0.59 2.89 4.77 -1.15 -4.66 117.00 120.09 2bco n LEU 115 Ca 0.06 -1.62 0.13 0.00 -0.03 0.00 0.00 56.01 54.55 2bco n LEU 115 Cb 0.81 -0.07 0.43 0.00 -2.33 0.00 0.00 43.42 42.25 2bco n LEU 115 CO -0.01 0.49 0.81 0.49 -1.33 0.00 0.00 177.39 177.85 2bco n PHE 116 N 0.10 0.02 -2.17 -1.77 3.72 -0.78 -4.94 117.46 111.65 2bco n PHE 116 Ca 0.05 -0.01 -0.28 0.00 -0.05 0.00 0.00 57.45 57.16 2bco n PHE 116 Cb 0.26 0.00 0.17 0.00 -0.94 0.00 0.00 39.48 38.97 2bco n PHE 116 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 2bco s ASP 117 N -1.96 3.34 -0.76 4.37 -4.77 -1.26 -4.88 116.67 110.76 2bco s ASP 117 Ca 0.36 -0.04 -0.02 0.00 -3.30 0.00 0.00 52.55 49.56 2bco s ASP 117 Cb 0.21 -0.05 0.39 0.00 -1.09 0.00 0.00 42.92 42.38 2bco s ASP 117 CO 0.32 -2.56 1.98 -0.62 0.70 0.00 0.00 175.17 174.99 2bco n GLU 118 N -3.52 2.77 -4.43 2.11 1.02 -1.26 -4.94 120.64 112.40 2bco n GLU 118 Ca 0.16 -3.49 -0.25 0.00 -0.02 0.00 0.00 57.16 53.56 2bco n GLU 118 Cb 0.60 -2.28 -0.09 0.00 -0.02 0.00 0.00 31.44 29.65 2bco n GLU 118 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2bco s LYS 119 N -3.96 1.96 0.26 3.49 1.02 -1.26 -5.10 119.74 116.13 2bco s LYS 119 Ca 0.56 -1.82 -0.30 0.00 0.02 0.00 0.00 55.97 54.44 2bco s LYS 119 Cb 0.46 -1.84 -0.09 0.00 -0.52 0.00 0.00 37.83 35.84 2bco s LYS 119 CO -0.26 0.16 1.14 -1.21 -0.92 0.00 0.00 175.35 174.26 2bco s GLU 120 N -3.66 4.58 0.13 1.68 2.02 -1.26 -5.04 118.70 117.15 2bco s GLU 120 Ca 0.33 1.85 0.07 0.00 0.02 0.00 0.00 54.97 57.25 2bco s GLU 120 Cb 0.00 -3.20 -0.04 0.00 0.10 0.00 0.00 34.13 31.00 2bco s GLU 120 CO 0.18 0.10 -0.17 -1.01 0.02 0.00 0.00 175.26 174.38 2bco s HIS 121 N -0.85 1.63 0.40 1.61 3.76 -1.26 -5.14 115.29 115.45 2bco s HIS 121 Ca 0.47 -0.49 -0.23 0.00 -0.15 0.00 0.00 55.06 54.66 2bco s HIS 121 Cb -0.33 -0.85 -0.10 0.00 1.11 0.00 0.00 32.58 32.42 2bco s HIS 121 CO 0.41 0.23 1.00 -1.21 -0.85 0.00 0.00 174.74 174.31 2bco s GLU 122 N -2.53 4.21 -0.28 1.40 0.41 -1.26 -4.96 118.70 115.69 2bco s GLU 122 Ca 0.11 1.35 -0.28 0.00 -0.41 0.00 0.00 54.97 55.74 2bco s GLU 122 Cb -0.06 -2.44 -0.03 0.00 -1.78 0.00 0.00 34.13 29.82 2bco s GLU 122 CO 0.05 -0.07 1.96 -2.14 -0.49 0.00 0.00 175.26 174.56 2bco s PRO 123 N -2.69 3.27 0.28 0.39 0.02 -1.26 -4.84 135.00 130.17 2bco s PRO 123 Ca 0.59 1.67 0.02 0.00 0.02 0.00 0.00 61.00 63.30 2bco s PRO 123 Cb -0.17 -4.26 -0.05 0.00 0.02 0.00 0.00 34.50 30.04 2bco s PRO 123 CO 0.22 -1.94 0.11 0.95 -0.33 0.00 0.00 177.00 176.01 2bco s THR 124 N 7.39 0.57 0.14 0.99 -4.23 -1.26 -5.03 115.64 114.21 2bco s THR 124 Ca 0.88 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 59.25 2bco s THR 124 Cb -0.27 -2.62 0.01 0.00 1.34 0.00 0.00 72.50 70.97 2bco s THR 124 CO 0.34 0.00 1.62 0.11 -0.54 0.00 0.00 174.62 176.15 2bco h LYS 125 N 2.30 0.79 -0.15 3.99 1.57 -1.96 -2.82 116.57 120.30 2bco h LYS 125 Ca -0.37 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.16 2bco h LYS 125 Cb 1.25 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.46 2bco h LYS 125 CO 0.60 0.81 -0.02 0.93 -0.57 0.00 0.00 179.45 181.20 2bco h GLU 126 N 0.66 0.21 -0.47 3.15 3.07 -1.97 -2.43 114.58 116.80 2bco h GLU 126 Ca 0.14 -0.03 -0.12 0.00 -0.50 0.00 0.00 59.36 58.85 2bco h GLU 126 Cb 0.41 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.27 2bco h GLU 126 CO 0.01 0.25 -0.18 1.25 -1.40 0.00 0.00 179.01 178.95 2bco h LEU 127 N 0.21 0.93 -0.97 1.33 5.85 -1.83 -0.54 115.31 120.29 2bco h LEU 127 Ca 0.05 -0.33 -0.07 0.00 0.84 0.00 0.00 57.88 58.37 2bco h LEU 127 Cb 0.18 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 2bco h LEU 127 CO 0.01 1.09 -0.04 0.00 -0.34 0.00 0.00 178.44 179.16 2bco h ALA 128 N 0.99 1.14 -0.36 1.25 0.00 -1.34 -1.33 119.26 119.61 2bco h ALA 128 Ca 0.12 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.61 2bco h ALA 128 Cb 0.72 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2bco h ALA 128 CO 0.06 0.55 -0.37 0.82 0.00 0.00 0.00 179.25 180.30 2bco h ILE 129 N 0.66 1.28 -0.58 0.00 2.04 -1.17 -2.53 117.51 117.21 2bco h ILE 129 Ca 0.13 -1.55 -0.03 0.00 1.00 0.00 0.00 64.86 64.41 2bco h ILE 129 Cb 0.46 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 2bco h ILE 129 CO 0.02 0.51 0.24 0.00 0.00 0.00 0.00 178.15 178.92 2bco h ALA 130 N 0.87 0.75 -0.05 1.87 0.00 -0.57 -0.02 119.26 122.11 2bco h ALA 130 Ca 0.06 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2bco h ALA 130 Cb 0.94 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2bco h ALA 130 CO 0.09 0.36 -0.12 -0.44 0.00 0.00 0.00 179.25 179.13 2bco h ASP 131 N 0.80 0.07 -0.02 0.00 3.32 -1.16 -1.09 116.42 118.34 2bco h ASP 131 Ca 0.19 -0.01 -0.22 0.00 0.02 0.00 0.00 57.03 57.02 2bco h ASP 131 Cb 0.19 -0.02 0.02 0.00 0.22 0.00 0.00 39.33 39.73 2bco h ASP 131 CO -0.02 0.21 -0.83 0.74 -1.72 0.00 0.00 179.24 177.62 2bco h THR 132 N 0.08 1.34 -0.70 0.35 2.02 -0.96 -3.18 112.91 111.86 2bco h THR 132 Ca 0.02 -2.14 -0.00 0.00 0.77 0.00 0.00 66.41 65.06 2bco h THR 132 Cb 0.27 2.42 -0.03 0.00 -1.74 0.00 0.00 68.15 69.06 2bco h THR 132 CO 0.02 0.65 0.43 -0.07 0.37 0.00 0.00 175.52 176.91 2bco h LEU 133 N 0.21 0.83 -1.38 2.58 3.38 -0.55 -1.04 115.31 119.34 2bco h LEU 133 Ca -0.10 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2bco h LEU 133 Cb 1.51 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 42.03 2bco h LEU 133 CO 0.16 0.63 0.18 0.11 0.09 0.00 0.00 178.44 179.61 2bco h LYS 134 N 0.96 0.60 -0.29 1.13 1.57 -1.23 -1.48 116.57 117.82 2bco h LYS 134 Ca 0.25 -0.08 -0.18 0.00 -1.87 0.00 0.00 60.65 58.78 2bco h LYS 134 Cb -0.05 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.14 2bco h LYS 134 CO -0.05 0.49 -0.52 -0.07 -0.57 0.00 0.00 179.45 178.73 2bco h LEU 135 N 0.60 0.92 -0.32 2.94 3.38 -1.20 -1.90 115.31 119.73 2bco h LEU 135 Ca 0.15 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2bco h LEU 135 Cb 0.11 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2bco h LEU 135 CO -0.02 1.27 0.21 -0.07 0.09 0.00 0.00 178.44 179.92 2bco h LEU 136 N 0.65 0.38 -0.29 1.67 3.38 -0.73 0.13 115.31 120.50 2bco h LEU 136 Ca 0.02 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2bco h LEU 136 Cb 1.12 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 2bco h LEU 136 CO 0.11 0.29 0.14 0.58 0.09 0.00 0.00 178.44 179.66 2bco h VAL 137 N 0.43 0.99 -0.23 1.22 2.07 -1.25 -0.12 116.25 119.36 2bco h VAL 137 Ca 0.12 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 2bco h VAL 137 Cb -0.03 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2bco h VAL 137 CO -0.02 0.06 0.12 -0.09 0.02 0.00 0.00 177.57 177.65 2bco h ARG 138 N 0.30 0.33 0.00 1.57 1.12 -0.99 -1.08 114.38 115.64 2bco h ARG 138 Ca 0.12 -0.04 -0.06 0.00 -1.11 0.00 0.00 59.98 58.89 2bco h ARG 138 Cb 0.04 -0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 29.93 2bco h ARG 138 CO -0.08 0.32 -0.29 -0.44 -3.11 0.00 0.00 179.97 176.38 2bco h ASP 139 N 0.25 0.00 0.32 -3.80 3.45 -0.58 -2.17 116.42 113.90 2bco h ASP 139 Ca 0.08 0.00 -0.31 0.00 0.43 0.00 0.00 57.03 57.23 2bco h ASP 139 Cb 0.10 0.00 0.03 0.00 -0.56 0.00 0.00 39.33 38.90 2bco h ASP 139 CO -0.01 0.29 -1.34 0.15 -1.57 0.00 0.00 179.24 176.76 2bco h PHE 140 N 0.00 0.86 -0.00 4.55 3.57 -0.67 -3.33 116.94 121.92 2bco h PHE 140 Ca -0.00 -0.60 0.00 0.00 3.53 0.00 0.00 57.97 60.90 2bco h PHE 140 Cb 0.58 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.28 2bco h PHE 140 CO 0.00 1.45 -0.26 0.66 -2.23 0.00 0.00 178.31 177.94 2bco n TYR 141 N -3.69 0.00 -1.99 0.41 4.01 -0.44 -4.91 117.16 110.55 2bco n TYR 141 Ca -0.14 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.21 2bco n TYR 141 Cb 1.04 -0.19 0.00 0.00 -0.31 0.00 0.00 39.34 39.89 2bco n TYR 141 CO 0.00 0.00 0.00 1.14 -0.46 0.00 0.00 176.86 177.54 2bco s GLN 142 N -2.64 3.81 -1.45 -0.72 -2.07 -0.82 -2.73 119.66 113.04 2bco s GLN 142 Ca 0.22 2.19 -0.08 0.00 -1.82 0.00 0.00 55.36 55.87 2bco s GLN 142 Cb 0.19 -2.66 0.01 0.00 -1.09 0.00 0.00 33.01 29.47 2bco s GLN 142 CO 0.55 -0.63 0.94 -0.25 -1.32 0.00 0.00 175.29 174.58 2bco n ASP 143 N -0.10 -6.16 -4.16 12.60 8.00 -1.26 -5.00 116.55 120.47 2bco n ASP 143 Ca 0.05 -0.45 -0.15 0.00 0.71 0.00 0.00 54.79 54.95 2bco n ASP 143 Cb 0.44 -4.90 -0.11 0.00 -0.02 0.00 0.00 41.12 36.52 2bco n ASP 143 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2bco s THR 144 N -3.26 0.89 0.16 -3.53 -4.23 -1.11 -5.14 115.64 99.43 2bco s THR 144 Ca 0.48 -1.52 -0.23 0.00 -1.18 0.00 0.00 61.69 59.25 2bco s THR 144 Cb -0.22 -1.21 -0.08 0.00 1.34 0.00 0.00 72.50 72.33 2bco s THR 144 CO 0.60 -0.50 0.73 -1.61 -0.54 0.00 0.00 174.62 173.29 2bco s GLU 145 N -2.50 4.43 0.19 3.99 2.02 -1.26 -4.98 118.70 120.60 2bco s GLU 145 Ca 0.02 1.02 -0.15 0.00 0.02 0.00 0.00 54.97 55.88 2bco s GLU 145 Cb -0.05 -3.17 0.18 0.00 0.10 0.00 0.00 34.13 31.19 2bco s GLU 145 CO 0.00 0.55 1.64 -1.35 0.02 0.00 0.00 175.26 176.12 2bco h PRO 146 N 4.17 -0.02 0.00 0.39 0.11 -1.95 -2.11 132.00 132.59 2bco h PRO 146 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2bco h PRO 146 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2bco h PRO 146 CO 0.65 -0.01 0.27 0.87 -0.21 0.00 0.00 178.00 179.57 2bco h LYS 147 N -0.02 0.00 -0.00 1.05 1.57 -1.93 0.12 116.57 117.36 2bco h LYS 147 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2bco h LYS 147 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2bco h LYS 147 CO -0.57 0.00 -0.84 0.25 -0.57 0.00 0.00 179.45 177.72 2bco n THR 148 N -2.19 0.00 -2.60 -0.16 -2.24 -0.79 -4.94 114.28 101.36 2bco n THR 148 Ca -0.01 -0.01 -0.43 0.00 -2.27 0.00 0.00 64.05 61.33 2bco n THR 148 Cb 0.30 0.79 -0.02 0.00 -2.10 0.00 0.00 70.33 69.30 2bco n THR 148 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2bco s ARG 149 N -2.98 4.08 0.03 -0.78 0.52 0.40 -0.06 118.95 120.16 2bco s ARG 149 Ca 0.09 1.17 0.08 0.00 -0.52 0.00 0.00 55.73 56.55 2bco s ARG 149 Cb 0.17 -3.75 -0.02 0.00 0.52 0.00 0.00 34.95 31.86 2bco s ARG 149 CO 0.81 -0.89 -0.23 -1.58 0.02 0.00 0.00 175.30 173.43 2bco s TRP 150 N 3.69 2.06 -0.27 -0.53 0.52 0.73 0.71 118.94 125.86 2bco s TRP 150 Ca 0.47 -0.39 -0.04 0.00 0.02 0.00 0.00 56.10 56.16 2bco s TRP 150 Cb -0.14 -1.25 0.09 0.00 -1.15 0.00 0.00 33.47 31.02 2bco s TRP 150 CO 0.15 0.08 0.11 -1.58 0.02 0.00 0.00 176.95 175.74 2bco s HIS 151 N -0.75 0.51 -0.47 -1.98 2.46 -0.07 -0.78 115.29 114.22 2bco s HIS 151 Ca 0.09 -0.89 -0.14 0.00 0.47 0.00 0.00 55.06 54.59 2bco s HIS 151 Cb -0.09 -0.97 0.08 0.00 -0.13 0.00 0.00 32.58 31.47 2bco s HIS 151 CO 0.01 -0.77 0.37 -0.51 -2.47 0.00 0.00 174.74 171.37 2bco s LEU 152 N 2.03 5.59 -0.52 8.88 1.43 0.53 -1.42 118.68 135.21 2bco s LEU 152 Ca 0.07 -1.45 -0.17 0.00 -1.03 0.00 0.00 54.13 51.55 2bco s LEU 152 Cb -0.16 -2.13 0.08 0.00 0.03 0.00 0.00 46.19 44.01 2bco s LEU 152 CO -0.30 -0.65 0.55 -0.62 0.23 0.00 0.00 176.35 175.56 2bco s ASP 153 N 2.62 6.19 -0.25 2.29 2.15 -0.24 -1.44 116.67 127.98 2bco s ASP 153 Ca 0.04 -1.30 -0.28 0.00 0.43 0.00 0.00 52.55 51.44 2bco s ASP 153 Cb -0.25 -2.24 0.01 0.00 -0.30 0.00 0.00 42.92 40.13 2bco s ASP 153 CO 0.05 -0.85 0.98 -0.76 -0.17 0.00 0.00 175.17 174.41 2bco s LEU 154 N 2.15 4.07 0.00 -1.34 1.43 0.78 -4.29 118.68 121.48 2bco s LEU 154 Ca 0.09 1.20 0.00 0.00 -1.03 0.00 0.00 54.13 54.39 2bco s LEU 154 Cb -0.24 -3.43 -0.00 0.00 0.03 0.00 0.00 46.19 42.56 2bco s LEU 154 CO 0.08 -0.66 0.01 1.41 0.23 0.00 0.00 176.35 177.41 2bco n HIS 155 N 6.32 0.15 -3.82 0.29 8.25 -1.26 -4.11 115.22 121.04 2bco n HIS 155 Ca 0.10 -0.45 -0.12 0.00 -0.26 0.00 0.00 57.72 56.99 2bco n HIS 155 Cb 0.47 -0.04 -0.12 0.00 1.12 0.00 0.00 29.99 31.42 2bco n HIS 155 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2bco s ALA 157 N -0.22 3.24 -2.18 0.00 0.00 -0.44 -4.80 121.76 117.36 2bco s ALA 157 Ca -0.03 0.20 0.20 0.00 0.00 0.00 0.00 51.96 52.32 2bco s ALA 157 Cb -0.03 -2.92 0.53 0.00 0.00 0.00 0.00 23.12 20.70 2bco s ALA 157 CO 0.01 0.26 1.44 0.44 0.00 0.00 0.00 175.76 177.90 2bco n ILE 158 N -0.25 0.60 -4.04 0.00 -5.35 -1.26 -2.43 119.36 106.63 2bco n ILE 158 Ca 0.04 -0.69 -0.09 0.00 -0.27 0.00 0.00 62.75 61.74 2bco n ILE 158 Cb 0.53 0.54 -0.09 0.00 -1.74 0.00 0.00 39.64 38.88 2bco n ILE 158 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2bco s ARG 159 N -1.40 0.89 0.84 6.28 0.52 -1.26 -4.95 118.95 119.87 2bco s ARG 159 Ca 0.38 -1.25 -0.12 0.00 -0.52 0.00 0.00 55.73 54.22 2bco s ARG 159 Cb 0.20 0.28 0.12 0.00 0.52 0.00 0.00 34.95 36.07 2bco s ARG 159 CO 0.28 -0.26 1.19 0.20 0.02 0.00 0.00 175.30 176.72 2bco s GLY 160 N -2.97 1.68 0.01 -3.53 0.00 -1.26 -4.84 107.32 96.40 2bco s GLY 160 Ca 0.15 -0.92 -0.29 0.00 0.00 0.00 0.00 44.72 43.66 2bco s GLY 160 CO -0.03 -0.35 1.24 -1.35 0.00 0.00 0.00 173.10 172.60 2bco s SER 161 N -4.68 -0.07 0.17 1.64 1.04 -1.26 -0.70 113.70 109.84 2bco s SER 161 Ca 0.66 -0.18 -0.07 0.00 0.48 0.00 0.00 55.95 56.83 2bco s SER 161 Cb -0.08 0.21 0.06 0.00 0.10 0.00 0.00 66.02 66.31 2bco s SER 161 CO 0.49 -0.40 1.53 0.50 0.98 0.00 0.00 173.24 176.35 2bco h LYS 162 N 2.00 0.83 -5.00 4.02 3.64 -1.95 -3.39 116.57 116.72 2bco h LYS 162 Ca -0.30 -0.41 -0.68 0.00 -1.27 0.00 0.00 60.65 58.00 2bco h LYS 162 Cb 1.21 0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 32.85 2bco h LYS 162 CO 0.28 1.05 0.15 -1.01 -2.27 0.00 0.00 179.45 177.64 2bco s HIS 163 N -4.41 2.98 0.39 1.91 3.76 -1.26 -4.92 115.29 113.74 2bco s HIS 163 Ca -0.10 -0.61 0.08 0.00 -0.15 0.00 0.00 55.06 54.28 2bco s HIS 163 Cb 0.12 -3.77 0.83 0.00 1.11 0.00 0.00 32.58 30.87 2bco s HIS 163 CO 0.86 -1.18 1.99 -0.92 -0.85 0.00 0.00 174.74 174.64 2bco h TYR 164 N 9.12 0.63 -3.93 1.40 3.20 -1.94 -3.41 116.97 122.05 2bco h TYR 164 Ca -0.28 0.02 -0.45 0.00 3.14 0.00 0.00 58.73 61.15 2bco h TYR 164 Cb 1.09 -0.21 -0.30 0.00 1.54 0.00 0.00 36.73 38.85 2bco h TYR 164 CO 0.80 0.35 -0.80 0.95 -1.64 0.00 0.00 178.16 177.82 2bco s THR 165 N -5.57 0.92 -0.28 1.81 -4.23 -1.26 -2.19 115.64 104.84 2bco s THR 165 Ca -0.09 -0.46 -0.20 0.00 -1.18 0.00 0.00 61.69 59.77 2bco s THR 165 Cb 0.19 -0.80 0.12 0.00 1.34 0.00 0.00 72.50 73.35 2bco s THR 165 CO 0.76 0.28 0.94 0.72 -0.54 0.00 0.00 174.62 176.77 2bco s PHE 166 N 0.02 -0.63 0.52 3.99 -0.12 -0.92 -2.54 117.98 118.30 2bco s PHE 166 Ca -0.01 1.35 0.08 0.00 -0.05 0.00 0.00 56.93 58.30 2bco s PHE 166 Cb -0.08 0.39 0.05 0.00 -0.63 0.00 0.00 43.02 42.76 2bco s PHE 166 CO 0.00 -0.31 0.71 0.00 -0.05 0.00 0.00 175.22 175.58 2bco s ALA 167 N 0.92 4.53 -0.26 1.99 0.00 -0.55 -0.92 121.76 127.47 2bco s ALA 167 Ca -0.04 -1.87 -0.04 0.00 0.00 0.00 0.00 51.96 50.01 2bco s ALA 167 Cb -0.04 -1.60 0.09 0.00 0.00 0.00 0.00 23.12 21.56 2bco s ALA 167 CO -0.12 -0.64 0.12 0.08 0.00 0.00 0.00 175.76 175.20 2bco s VAL 168 N -2.57 -0.06 -0.09 0.00 1.01 0.00 -0.69 120.40 118.02 2bco s VAL 168 Ca 0.59 -0.60 -0.30 0.00 0.00 0.00 0.00 61.98 61.67 2bco s VAL 168 Cb -0.08 -0.88 -0.02 0.00 0.00 0.00 0.00 36.38 35.40 2bco s VAL 168 CO 0.37 -0.60 1.15 -0.55 0.00 0.00 0.00 175.10 175.47 2bco s SER 169 N 2.10 7.09 0.74 3.32 0.15 0.38 -2.76 113.70 124.72 2bco s SER 169 Ca 0.07 1.71 -0.13 0.00 0.70 0.00 0.00 55.95 58.30 2bco s SER 169 Cb -0.16 -2.55 0.04 0.00 -1.71 0.00 0.00 66.02 61.64 2bco s SER 169 CO -0.29 -0.57 1.13 -2.16 1.20 0.00 0.00 173.24 172.55 2bco s PRO 170 N 2.34 2.28 -0.33 5.44 0.04 -1.26 -2.17 135.00 141.35 2bco s PRO 170 Ca 0.53 1.43 -0.13 0.00 0.04 0.00 0.00 61.00 62.87 2bco s PRO 170 Cb -0.22 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.41 2bco s PRO 170 CO 0.19 -1.66 0.28 0.21 0.04 0.00 0.00 177.00 176.07 2bco s LYS 171 N -4.34 3.63 0.05 4.56 2.47 -1.26 -4.77 119.74 120.09 2bco s LYS 171 Ca 0.67 -0.46 -0.09 0.00 -1.56 0.00 0.00 55.97 54.53 2bco s LYS 171 Cb -0.22 -3.77 0.00 0.00 -1.46 0.00 0.00 37.83 32.38 2bco s LYS 171 CO 0.48 -0.41 0.19 -0.08 0.16 0.00 0.00 175.35 175.69 2bco s THR 172 N 1.86 0.12 -0.65 3.43 -1.32 -1.26 -4.19 115.64 113.62 2bco s THR 172 Ca 0.09 -0.98 0.20 0.00 -1.21 0.00 0.00 61.69 59.79 2bco s THR 172 Cb -0.17 -1.04 0.20 0.00 -1.51 0.00 0.00 72.50 69.98 2bco s THR 172 CO 0.11 -0.54 1.61 -2.11 -2.21 0.00 0.00 174.62 171.48 2bco n ARG 173 N 0.46 0.12 -2.98 7.08 1.85 -1.26 -4.73 116.66 117.20 2bco n ARG 173 Ca -0.18 0.38 -0.32 0.00 -1.00 0.00 0.00 57.85 56.73 2bco n ARG 173 Cb 0.60 -1.75 -0.06 0.00 -1.05 0.00 0.00 32.46 30.20 2bco n ARG 173 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 2bco s HIS 174 N -3.22 3.36 -1.27 2.89 3.76 -1.26 -4.97 115.29 114.59 2bco s HIS 174 Ca 0.05 1.34 -0.19 0.00 -0.15 0.00 0.00 55.06 56.11 2bco s HIS 174 Cb 0.09 -2.64 0.04 0.00 1.11 0.00 0.00 32.58 31.18 2bco s HIS 174 CO 0.33 -0.01 1.77 -1.25 -0.85 0.00 0.00 174.74 174.74 2bco s PRO 175 N -3.16 3.67 0.00 8.40 0.04 -1.26 -4.64 135.00 138.05 2bco s PRO 175 Ca 0.57 -1.80 0.21 0.00 0.04 0.00 0.00 61.00 60.02 2bco s PRO 175 Cb -0.10 -5.47 -0.05 0.00 0.04 0.00 0.00 34.50 28.92 2bco s PRO 175 CO 0.18 -2.61 1.01 1.33 0.04 0.00 0.00 177.00 176.94 2bco n VAL 176 N 6.70 0.00 -2.77 -0.36 0.24 -1.26 -4.48 118.33 116.40 2bco n VAL 176 Ca 0.48 -0.22 -0.41 0.00 -2.04 0.00 0.00 64.34 62.15 2bco n VAL 176 Cb 0.46 1.20 0.01 0.00 -1.47 0.00 0.00 33.84 34.04 2bco n VAL 176 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2bco n ARG 177 N -0.33 5.02 -0.88 7.34 1.74 -1.26 -4.38 116.66 123.91 2bco n ARG 177 Ca 0.08 -4.65 -0.19 0.00 -0.77 0.00 0.00 57.85 52.32 2bco n ARG 177 Cb 0.42 -2.47 0.15 0.00 -1.02 0.00 0.00 32.46 29.54 2bco n ARG 177 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2bco n SER 178 N 0.35 -1.07 -0.05 0.55 3.41 -1.26 -1.33 113.62 114.21 2bco n SER 178 Ca 0.40 -1.07 -0.14 0.00 -0.26 0.00 0.00 58.87 57.80 2bco n SER 178 Cb 0.29 -0.66 -0.12 0.00 -0.26 0.00 0.00 64.21 63.46 2bco n SER 178 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2bco h LYS 179 N 0.00 -0.00 -0.12 4.33 1.63 -1.88 -3.22 116.57 117.32 2bco h LYS 179 Ca -0.27 0.00 0.03 0.00 -0.85 0.00 0.00 60.65 59.56 2bco h LYS 179 Cb 0.80 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.43 2bco h LYS 179 CO 0.18 0.85 0.12 0.00 -3.45 0.00 0.00 179.45 177.15 2bco h ALA 180 N 0.12 1.79 0.13 5.00 0.00 -1.95 -1.34 119.26 123.01 2bco h ALA 180 Ca -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2bco h ALA 180 Cb 0.85 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2bco h ALA 180 CO 0.00 -0.18 -0.06 1.25 0.00 0.00 0.00 179.25 180.26 2bco h LEU 181 N 0.00 -0.14 -1.55 0.00 5.85 -1.94 -2.33 115.31 115.19 2bco h LEU 181 Ca 0.06 -0.38 0.15 0.00 0.84 0.00 0.00 57.88 58.55 2bco h LEU 181 Cb 0.29 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 2bco h LEU 181 CO -0.00 0.46 0.51 0.58 -0.34 0.00 0.00 178.44 179.65 2bco h VAL 182 N -0.92 0.80 -0.55 1.05 2.07 -1.49 0.25 116.25 117.46 2bco h VAL 182 Ca -0.02 -0.15 -0.10 0.00 0.82 0.00 0.00 66.70 67.25 2bco h VAL 182 Cb 0.51 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2bco h VAL 182 CO 0.03 0.08 -0.03 0.44 0.02 0.00 0.00 177.57 178.11 2bco h ASP 183 N 0.45 0.99 -0.57 0.57 3.45 -1.27 -2.43 116.42 117.61 2bco h ASP 183 Ca 0.38 -0.32 -0.01 0.00 0.43 0.00 0.00 57.03 57.50 2bco h ASP 183 Cb 0.83 -0.27 -0.03 0.00 -0.56 0.00 0.00 39.33 39.30 2bco h ASP 183 CO -0.13 1.07 0.31 0.15 -1.57 0.00 0.00 179.24 179.08 2bco h PHE 184 N 0.88 0.78 -0.66 4.55 3.57 -0.03 -0.72 116.94 125.31 2bco h PHE 184 Ca 0.15 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.76 2bco h PHE 184 Cb 0.59 -0.25 -0.09 0.00 2.79 0.00 0.00 35.95 38.99 2bco h PHE 184 CO 0.04 0.57 0.19 -0.07 -2.23 0.00 0.00 178.31 176.81 2bco h LEU 185 N 0.77 0.11 0.07 0.59 3.38 -0.70 0.10 115.31 119.62 2bco h LEU 185 Ca 0.20 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.28 2bco h LEU 185 Cb 0.04 0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2bco h LEU 185 CO -0.03 0.04 -0.03 0.44 0.09 0.00 0.00 178.44 178.95 2bco h ASP 186 N 0.33 -0.08 -0.06 -0.43 3.32 -0.97 -1.66 116.42 116.87 2bco h ASP 186 Ca 0.35 -0.43 0.02 0.00 0.02 0.00 0.00 57.03 56.99 2bco h ASP 186 Cb 0.53 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.10 2bco h ASP 186 CO -0.41 0.41 0.08 -1.28 -1.72 0.00 0.00 179.24 176.33 2bco h SER 187 N -0.59 0.00 -0.17 6.45 0.87 -0.78 0.33 113.55 119.67 2bco h SER 187 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2bco h SER 187 Cb 0.50 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.46 2bco h SER 187 CO 0.02 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.32 2bco n ALA 188 N -2.26 2.51 -1.24 6.23 0.00 0.33 -4.69 120.51 121.39 2bco n ALA 188 Ca -0.01 -0.57 -0.08 0.00 0.00 0.00 0.00 53.44 52.78 2bco n ALA 188 Cb 0.18 -1.07 -0.04 0.00 0.00 0.00 0.00 19.45 18.52 2bco n ALA 188 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2bco n HIS 189 N 0.45 0.00 -1.65 0.00 -0.00 0.12 -3.48 115.22 110.65 2bco n HIS 189 Ca 0.17 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.46 2bco n HIS 189 Cb 0.37 -2.37 -0.03 0.00 -0.00 0.00 0.00 29.99 27.96 2bco n HIS 189 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 2bco s ILE 190 N -1.84 3.05 0.22 1.59 -1.09 -0.64 -4.85 121.20 117.64 2bco s ILE 190 Ca 0.00 0.05 -0.07 0.00 -2.23 0.00 0.00 60.65 58.40 2bco s ILE 190 Cb 0.00 -3.06 0.17 0.00 -1.58 0.00 0.00 42.46 38.00 2bco s ILE 190 CO 0.00 -0.03 1.75 -0.33 -1.23 0.00 0.00 174.94 175.11 2bco h GLU 191 N 13.64 0.48 -3.81 2.79 5.08 -1.80 -3.42 114.58 127.54 2bco h GLU 191 Ca -0.43 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 57.76 2bco h GLU 191 Cb 1.23 -0.11 -0.19 0.00 0.50 0.00 0.00 28.75 30.19 2bco h GLU 191 CO 0.96 0.32 -0.57 0.00 -1.00 0.00 0.00 179.01 178.71 2bco s ALA 192 N -6.07 -0.04 -0.11 3.43 0.00 -1.21 -0.67 121.76 117.09 2bco s ALA 192 Ca -0.13 -0.50 0.01 0.00 0.00 0.00 0.00 51.96 51.34 2bco s ALA 192 Cb 0.18 0.19 0.02 0.00 0.00 0.00 0.00 23.12 23.51 2bco s ALA 192 CO 0.76 -0.25 -0.13 0.54 0.00 0.00 0.00 175.76 176.67 2bco s VAL 193 N -2.09 1.36 -0.12 0.00 0.11 -1.17 -1.48 120.40 117.01 2bco s VAL 193 Ca -0.10 -0.55 -0.14 0.00 -2.93 0.00 0.00 61.98 58.27 2bco s VAL 193 Cb -0.05 -1.26 -0.05 0.00 -1.53 0.00 0.00 36.38 33.49 2bco s VAL 193 CO -0.02 0.41 0.32 -0.22 -3.33 0.00 0.00 175.10 172.26 2bco s LEU 194 N 1.12 4.31 -0.51 2.54 0.20 0.14 -1.17 118.68 125.32 2bco s LEU 194 Ca -0.04 0.63 -0.07 0.00 0.69 0.00 0.00 54.13 55.34 2bco s LEU 194 Cb -0.14 -2.42 0.13 0.00 -0.43 0.00 0.00 46.19 43.33 2bco s LEU 194 CO -0.03 0.17 0.36 -0.76 -0.29 0.00 0.00 176.35 175.80 2bco s LEU 195 N -0.02 5.60 0.90 -0.68 1.43 -0.72 -0.47 118.68 124.73 2bco s LEU 195 Ca 0.19 -2.15 -0.14 0.00 -1.03 0.00 0.00 54.13 51.00 2bco s LEU 195 Cb -0.14 -1.96 0.00 0.00 0.03 0.00 0.00 46.19 44.12 2bco s LEU 195 CO 0.07 -0.60 0.32 -1.20 0.23 0.00 0.00 176.35 175.17 2bco n SER 196 N 4.55 -2.24 0.00 2.29 7.64 -0.92 -4.48 113.62 120.45 2bco n SER 196 Ca -0.03 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.23 2bco n SER 196 Cb 0.41 -1.17 0.00 0.00 -1.01 0.00 0.00 64.21 62.44 2bco n SER 196 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2bco n ASN 197 N -0.62 1.23 -3.69 6.43 2.04 -1.26 -4.55 115.26 114.85 2bco n ASN 197 Ca 0.07 -1.39 -0.12 0.00 -0.44 0.00 0.00 54.58 52.69 2bco n ASN 197 Cb 0.53 0.00 -0.06 0.00 -2.53 0.00 0.00 39.78 37.71 2bco n ASN 197 CO 0.00 0.00 0.00 -0.94 -0.44 0.00 0.00 177.26 175.88 2bco s SER 198 N -0.39 -0.23 0.46 0.53 1.04 -1.26 -5.05 113.70 108.79 2bco s SER 198 Ca 0.00 -0.09 -0.25 0.00 0.48 0.00 0.00 55.95 56.09 2bco s SER 198 Cb 0.00 0.41 -0.08 0.00 0.10 0.00 0.00 66.02 66.45 2bco s SER 198 CO 0.00 -0.67 1.32 -2.65 0.98 0.00 0.00 173.24 172.22 2bco n PRO 199 N 0.44 1.94 -1.01 4.02 -0.02 -1.26 -4.35 135.00 134.76 2bco n PRO 199 Ca -0.18 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 2bco n PRO 199 Cb 0.60 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 2bco n PRO 199 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2bco n SER 200 N -0.13 1.65 -0.77 2.55 2.88 -1.26 -5.04 113.62 113.50 2bco n SER 200 Ca 0.07 -0.55 0.04 0.00 -1.33 0.00 0.00 58.87 57.09 2bco n SER 200 Cb 0.41 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.92 2bco n SER 200 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2bco n SER 201 N -0.75 0.88 -4.93 -3.46 3.41 -1.26 -4.71 113.62 102.81 2bco n SER 201 Ca 0.00 -2.39 -0.26 0.00 -0.26 0.00 0.00 58.87 55.96 2bco n SER 201 Cb 0.00 -0.31 0.02 0.00 -0.26 0.00 0.00 64.21 63.66 2bco n SER 201 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2bco s THR 202 N -0.82 3.99 0.22 6.66 -4.23 -1.22 -1.86 115.64 118.38 2bco s THR 202 Ca 0.20 -0.11 -0.08 0.00 -1.18 0.00 0.00 61.69 60.52 2bco s THR 202 Cb 0.21 -3.54 0.19 0.00 1.34 0.00 0.00 72.50 70.70 2bco s THR 202 CO -0.06 -0.50 1.87 0.15 -0.54 0.00 0.00 174.62 175.54 2bco h PHE 203 N 0.07 1.11 -0.28 3.99 3.57 -1.89 -0.72 116.94 122.78 2bco h PHE 203 Ca -0.46 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.01 2bco h PHE 203 Cb 1.25 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.61 2bco h PHE 203 CO 0.49 0.73 0.07 1.03 -2.23 0.00 0.00 178.31 178.40 2bco h SER 204 N 1.16 0.42 -0.68 0.41 0.87 -1.94 -2.70 113.55 111.08 2bco h SER 204 Ca 0.30 -0.22 0.02 0.00 -1.23 0.00 0.00 61.79 60.66 2bco h SER 204 Cb -0.05 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 61.76 2bco h SER 204 CO -0.06 0.53 0.45 -0.25 -0.53 0.00 0.00 176.83 176.98 2bco h TRP 205 N 0.28 0.82 -0.80 2.24 7.01 -1.84 -2.42 115.95 121.24 2bco h TRP 205 Ca 0.09 0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.13 2bco h TRP 205 Cb 0.27 -0.28 -0.04 0.00 -2.10 0.00 0.00 29.16 27.01 2bco h TRP 205 CO 0.01 0.50 0.52 -0.92 -2.79 0.00 0.00 178.44 175.76 2bco h TYR 206 N 0.87 0.98 0.00 2.65 3.20 -0.81 0.36 116.97 124.21 2bco h TYR 206 Ca 0.26 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 62.01 2bco h TYR 206 Cb -0.01 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 37.91 2bco h TYR 206 CO -0.00 0.58 -0.72 0.66 -1.64 0.00 0.00 178.16 177.04 2bco h SER 207 N 1.03 0.00 -0.02 -2.11 4.64 -1.34 -1.98 113.55 113.77 2bco h SER 207 Ca 0.31 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.59 2bco h SER 207 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2bco h SER 207 CO -0.09 0.72 -0.13 0.00 -0.87 0.00 0.00 176.83 176.45 2bco h ALA 208 N 1.28 0.04 -0.15 5.18 0.00 -1.06 -1.11 119.26 123.45 2bco h ALA 208 Ca -0.01 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.40 2bco h ALA 208 Cb 1.42 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 2bco h ALA 208 CO 0.09 -0.02 -0.40 1.49 0.00 0.00 0.00 179.25 180.42 2bco h GLU 209 N -0.50 0.33 0.00 0.00 4.57 -1.01 -0.10 114.58 117.87 2bco h GLU 209 Ca -0.01 -0.16 0.00 0.00 -1.18 0.00 0.00 59.36 58.01 2bco h GLU 209 Cb 0.82 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.41 2bco h GLU 209 CO 0.03 0.68 -0.72 0.09 -1.18 0.00 0.00 179.01 177.91 2bco n ASN 210 N -4.03 0.72 0.00 1.04 3.02 -0.74 -4.63 115.26 110.62 2bco n ASN 210 Ca -0.01 -0.80 0.00 0.00 -0.03 0.00 0.00 54.58 53.73 2bco n ASN 210 Cb 0.48 1.03 0.00 0.00 -0.61 0.00 0.00 39.78 40.68 2bco n ASN 210 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2bco n TYR 211 N -1.37 0.00 -1.70 3.10 4.01 -0.47 -5.02 117.16 115.72 2bco n TYR 211 Ca 0.02 -0.02 -0.19 0.00 -0.16 0.00 0.00 57.90 57.56 2bco n TYR 211 Cb 0.23 -0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.19 2bco n TYR 211 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2bco n SER 212 N -0.02 -5.04 -4.78 7.72 7.64 -0.05 -4.85 113.62 114.25 2bco n SER 212 Ca 0.00 0.39 -0.33 0.00 1.01 0.00 0.00 58.87 59.94 2bco n SER 212 Cb 0.27 -4.45 0.04 0.00 -1.01 0.00 0.00 64.21 59.07 2bco n SER 212 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bco s ALA 213 N -2.65 2.51 -0.96 -0.43 0.00 -1.01 -4.62 121.76 114.60 2bco s ALA 213 Ca 0.00 0.51 -0.24 0.00 0.00 0.00 0.00 51.96 52.23 2bco s ALA 213 Cb 0.00 -3.30 -0.01 0.00 0.00 0.00 0.00 23.12 19.81 2bco s ALA 213 CO 0.00 -1.21 1.76 -0.65 0.00 0.00 0.00 175.76 175.66 2bco s GLN 214 N -4.12 2.96 -0.03 0.00 -1.52 0.22 -4.39 119.66 112.78 2bco s GLN 214 Ca 0.66 -0.66 -0.03 0.00 -1.95 0.00 0.00 55.36 53.38 2bco s GLN 214 Cb -0.20 -5.19 -0.04 0.00 -0.22 0.00 0.00 33.01 27.37 2bco s GLN 214 CO 0.41 -2.95 0.16 0.00 -0.25 0.00 0.00 175.29 172.66 2bco s ALA 215 N 8.12 3.88 -0.11 6.09 0.00 -1.26 -0.89 121.76 137.59 2bco s ALA 215 Ca 0.61 -0.75 -0.14 0.00 0.00 0.00 0.00 51.96 51.67 2bco s ALA 215 Cb -0.04 -1.85 0.04 0.00 0.00 0.00 0.00 23.12 21.27 2bco s ALA 215 CO -0.04 0.71 0.38 -0.51 0.00 0.00 0.00 175.76 176.30 2bco s LEU 216 N -1.69 0.56 0.42 0.00 1.43 -0.50 -4.32 118.68 114.57 2bco s LEU 216 Ca 0.24 0.61 0.07 0.00 -1.03 0.00 0.00 54.13 54.02 2bco s LEU 216 Cb -0.12 1.36 -0.03 0.00 0.03 0.00 0.00 46.19 47.43 2bco s LEU 216 CO 0.15 -0.23 0.31 -0.89 0.23 0.00 0.00 176.35 175.91 2bco s THR 217 N -0.22 2.45 -0.34 5.49 2.01 -1.11 -1.08 115.64 122.84 2bco s THR 217 Ca -0.04 -1.49 0.06 0.00 0.31 0.00 0.00 61.69 60.54 2bco s THR 217 Cb -0.03 -2.94 0.18 0.00 0.01 0.00 0.00 72.50 69.72 2bco s THR 217 CO 0.02 0.00 0.56 -1.61 -0.69 0.00 0.00 174.62 172.90 2bco s GLU 219 N -4.06 0.63 -0.64 4.92 0.41 -0.10 -0.82 118.70 119.05 2bco s GLU 219 Ca 0.44 0.09 -0.16 0.00 -0.41 0.00 0.00 54.97 54.94 2bco s GLU 219 Cb -0.00 0.03 0.16 0.00 -1.78 0.00 0.00 34.13 32.53 2bco s GLU 219 CO 0.25 -1.11 0.61 -0.51 -0.49 0.00 0.00 175.26 174.01 2bco s LEU 220 N 2.33 6.29 0.00 1.80 1.02 -0.28 -2.17 118.68 127.67 2bco s LEU 220 Ca 0.13 -2.04 0.00 0.00 0.02 0.00 0.00 54.13 52.23 2bco s LEU 220 Cb -0.09 -2.22 0.00 0.00 0.02 0.00 0.00 46.19 43.90 2bco s LEU 220 CO -0.18 -0.80 0.00 0.61 0.02 0.00 0.00 176.35 176.00 2bco n GLY 221 N 4.87 -0.98 3.84 -3.19 0.00 -0.93 -4.51 105.19 104.30 2bco n GLY 221 Ca -0.05 -1.21 -0.24 0.00 0.00 0.00 0.00 46.02 44.53 2bco n GLY 221 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bco s ARG 222 N 0.00 2.36 0.13 1.61 1.81 -1.26 -1.33 118.95 122.26 2bco s ARG 222 Ca 0.00 -1.78 -0.30 0.00 -1.72 0.00 0.00 55.73 51.93 2bco s ARG 222 Cb 0.00 -2.17 -0.06 0.00 -0.45 0.00 0.00 34.95 32.26 2bco s ARG 222 CO 0.00 -0.30 1.00 0.08 -0.68 0.00 0.00 175.30 175.39 2bco s VAL 223 N -2.60 4.34 0.17 3.52 1.01 -1.02 -4.72 120.40 121.10 2bco s VAL 223 Ca 0.42 1.96 -0.24 0.00 0.00 0.00 0.00 61.98 64.12 2bco s VAL 223 Cb -0.01 -4.25 0.06 0.00 0.00 0.00 0.00 36.38 32.18 2bco s VAL 223 CO 0.24 0.31 0.71 0.00 0.00 0.00 0.00 175.10 176.37 2bco s ALA 224 N -0.07 -1.54 0.57 5.51 0.00 -1.25 -5.08 121.76 119.91 2bco s ALA 224 Ca 0.48 0.32 -0.05 0.00 0.00 0.00 0.00 51.96 52.70 2bco s ALA 224 Cb -0.25 0.78 0.00 0.00 0.00 0.00 0.00 23.12 23.66 2bco s ALA 224 CO 0.31 -0.86 0.88 1.03 0.00 0.00 0.00 175.76 177.12 2bco s ARG 225 N -3.65 3.00 0.14 0.00 0.52 -1.26 -3.89 118.95 113.80 2bco s ARG 225 Ca 0.05 -0.00 -0.31 0.00 -0.52 0.00 0.00 55.73 54.95 2bco s ARG 225 Cb -0.02 -2.30 -0.11 0.00 0.52 0.00 0.00 34.95 33.04 2bco s ARG 225 CO -0.05 -0.62 1.82 0.42 0.02 0.00 0.00 175.30 176.88 2bco s ILE 226 N -2.94 2.43 0.00 1.52 1.01 -1.26 -0.84 121.20 121.11 2bco s ILE 226 Ca 0.53 0.02 0.00 0.00 0.00 0.00 0.00 60.65 61.20 2bco s ILE 226 Cb -0.10 -3.01 0.00 0.00 0.01 0.00 0.00 42.46 39.35 2bco s ILE 226 CO 0.45 0.00 0.00 0.61 0.00 0.00 0.00 174.94 176.00 2bco n GLY 227 N 4.21 0.91 0.44 6.18 0.00 -1.26 -4.86 105.19 110.80 2bco n GLY 227 Ca 0.18 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.26 2bco n GLY 227 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bco n GLU 228 N -2.00 1.15 -3.01 1.61 1.02 -0.02 -5.06 120.64 114.33 2bco n GLU 228 Ca 0.00 -2.63 -0.22 0.00 -0.02 0.00 0.00 57.16 54.29 2bco n GLU 228 Cb 0.00 -1.30 0.01 0.00 -0.02 0.00 0.00 31.44 30.13 2bco n GLU 228 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2bco s ASN 229 N -2.74 5.78 -0.90 1.62 0.01 -1.22 -4.57 114.94 112.92 2bco s ASN 229 Ca 0.31 0.17 -0.00 0.00 -0.71 0.00 0.00 52.86 52.63 2bco s ASN 229 Cb 0.29 -1.40 0.34 0.00 0.41 0.00 0.00 41.25 40.89 2bco s ASN 229 CO -0.03 -0.72 1.76 0.00 -1.51 0.00 0.00 177.10 176.60 2bco n ALA 230 N -2.05 6.02 0.24 0.60 0.00 -1.26 -4.79 120.51 119.28 2bco n ALA 230 Ca 0.02 -4.46 0.17 0.00 0.00 0.00 0.00 53.44 49.17 2bco n ALA 230 Cb 0.58 -1.90 0.79 0.00 0.00 0.00 0.00 19.45 18.91 2bco n ALA 230 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2bco h LEU 231 N 3.65 0.00 -1.53 0.00 4.07 -1.96 -1.21 115.31 118.33 2bco h LEU 231 Ca 0.50 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 58.41 2bco h LEU 231 Cb 0.28 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.02 2bco h LEU 231 CO 1.20 0.00 -0.22 -2.24 -1.08 0.00 0.00 178.44 176.10 2bco h ASP 232 N 0.00 0.00 -0.27 -0.43 2.03 -2.04 -2.77 116.42 112.94 2bco h ASP 232 Ca 0.07 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.37 2bco h ASP 232 Cb 0.82 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.32 2bco h ASP 232 CO -0.00 0.22 0.00 0.54 -1.03 0.00 0.00 179.24 178.97 2bco n ARG 233 N -3.75 1.75 -0.04 4.15 1.74 -0.46 -3.73 116.66 116.33 2bco n ARG 233 Ca -0.01 -1.15 0.04 0.00 -0.77 0.00 0.00 57.85 55.95 2bco n ARG 233 Cb 0.33 -1.31 0.06 0.00 -1.02 0.00 0.00 32.46 30.52 2bco n ARG 233 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2bco n LEU 234 N 0.41 2.05 0.20 0.55 4.32 -1.05 -4.73 117.00 118.74 2bco n LEU 234 Ca 0.13 -2.37 0.14 0.00 -0.02 0.00 0.00 56.01 53.89 2bco n LEU 234 Cb 0.30 -0.18 0.75 0.00 -1.62 0.00 0.00 43.42 42.67 2bco n LEU 234 CO 0.10 0.57 1.12 0.71 -1.22 0.00 0.00 177.39 178.67 2bco h THR 235 N 0.23 0.71 0.07 -5.08 1.35 -1.66 0.23 112.91 108.76 2bco h THR 235 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2bco h THR 235 Cb 0.74 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 68.06 2bco h THR 235 CO 0.00 0.00 -0.03 0.00 -0.25 0.00 0.00 175.52 175.24 2bco h ALA 236 N 1.88 -0.09 -0.30 6.62 0.00 -1.88 -1.72 119.26 123.77 2bco h ALA 236 Ca 0.08 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.73 2bco h ALA 236 Cb 0.34 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2bco h ALA 236 CO -0.00 -0.23 0.12 0.35 0.00 0.00 0.00 179.25 179.49 2bco h PHE 237 N -0.73 0.23 0.29 0.00 3.57 -1.48 -0.58 116.94 118.24 2bco h PHE 237 Ca -0.01 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 2bco h PHE 237 Cb 0.59 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.24 2bco h PHE 237 CO 0.12 0.11 -0.50 0.22 -2.23 0.00 0.00 178.31 176.04 2bco h ASP 238 N 0.27 -1.44 -0.41 0.41 3.58 -1.00 0.18 116.42 118.01 2bco h ASP 238 Ca 0.13 0.13 0.07 0.00 0.42 0.00 0.00 57.03 57.79 2bco h ASP 238 Cb 0.08 0.51 -0.06 0.00 1.72 0.00 0.00 39.33 41.57 2bco h ASP 238 CO -0.11 -0.59 0.04 0.25 -2.88 0.00 0.00 179.24 175.95 2bco h LEU 239 N -0.84 -0.09 0.04 2.28 5.85 -1.19 -0.08 115.31 121.28 2bco h LEU 239 Ca -0.03 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.80 2bco h LEU 239 Cb 0.78 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.91 2bco h LEU 239 CO -0.17 -0.01 -0.23 0.00 -0.34 0.00 0.00 178.44 177.69 2bco h ALA 240 N 1.34 -0.33 -0.59 1.25 0.00 -0.76 -0.83 119.26 119.34 2bco h ALA 240 Ca 0.20 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.18 2bco h ALA 240 Cb 0.27 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 2bco h ALA 240 CO -0.30 -0.74 0.39 1.25 0.00 0.00 0.00 179.25 179.85 2bco h LEU 241 N -0.38 0.42 -0.54 0.00 5.85 -0.18 -0.35 115.31 120.13 2bco h LEU 241 Ca 0.05 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 2bco h LEU 241 Cb 0.44 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 2bco h LEU 241 CO -0.18 0.27 0.15 0.03 -0.34 0.00 0.00 178.44 178.37 2bco h ARG 242 N 0.48 0.85 -0.02 1.25 2.47 0.15 -2.28 114.38 117.27 2bco h ARG 242 Ca 0.26 -0.19 -0.09 0.00 -1.26 0.00 0.00 59.98 58.70 2bco h ARG 242 Cb 0.42 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.61 2bco h ARG 242 CO -0.08 0.79 -0.41 -0.91 0.56 0.00 0.00 179.97 179.92 2bco h ASN 243 N 0.76 0.05 -0.27 7.04 2.35 0.21 0.41 115.58 126.13 2bco h ASN 243 Ca 0.17 -0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.85 2bco h ASN 243 Cb 0.30 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 2bco h ASN 243 CO -0.00 0.46 0.00 0.25 -1.65 0.00 0.00 177.43 176.49 2bco h LEU 244 N 0.04 0.55 0.21 1.61 5.85 -0.72 -1.84 115.31 121.01 2bco h LEU 244 Ca 0.00 -0.11 -0.34 0.00 0.84 0.00 0.00 57.88 58.27 2bco h LEU 244 Cb 0.75 -0.14 0.02 0.00 0.37 0.00 0.00 40.66 41.65 2bco h LEU 244 CO 0.06 0.62 -1.61 0.40 -0.34 0.00 0.00 178.44 177.57 2bco h ILE 245 N 0.56 1.12 -2.21 4.05 2.04 -0.84 -3.35 117.51 118.87 2bco h ILE 245 Ca 0.12 -2.64 -0.80 0.00 1.00 0.00 0.00 64.86 62.54 2bco h ILE 245 Cb 0.35 2.89 -0.27 0.00 -0.74 0.00 0.00 36.82 39.06 2bco h ILE 245 CO 0.01 0.84 1.04 0.00 0.00 0.00 0.00 178.15 180.04 2bco n ALA 246 N -2.77 6.14 -1.82 1.87 0.00 0.14 0.15 120.51 124.22 2bco n ALA 246 Ca -0.20 -4.54 -0.42 0.00 0.00 0.00 0.00 53.44 48.28 2bco n ALA 246 Cb 1.09 -2.16 -0.03 0.00 0.00 0.00 0.00 19.45 18.35 2bco n ALA 246 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2bco s GLU 247 N -4.30 4.16 0.00 0.00 2.12 -0.72 -4.73 118.70 115.23 2bco s GLU 247 Ca 0.41 2.49 0.00 0.00 0.36 0.00 0.00 54.97 58.23 2bco s GLU 247 Cb 0.23 -3.31 0.00 0.00 0.26 0.00 0.00 34.13 31.30 2bco s GLU 247 CO -0.17 -0.73 0.00 1.28 -0.54 0.00 0.00 175.26 175.10 2bco n LEU 253 N 4.67 -1.06 -3.64 2.70 4.32 -1.26 -5.05 117.00 117.68 2bco n LEU 253 Ca 0.16 0.00 -0.04 0.00 -0.02 0.00 0.00 56.01 56.10 2bco n LEU 253 Cb 0.38 -0.27 -0.07 0.00 -1.62 0.00 0.00 43.42 41.85 2bco n LEU 253 CO 0.63 0.00 0.51 -0.55 -1.22 0.00 0.00 177.39 176.77 2bco s SER 254 N -2.17 -0.73 0.90 -1.43 0.15 -1.26 -4.99 113.70 104.16 2bco s SER 254 Ca 0.00 1.16 -0.11 0.00 0.70 0.00 0.00 55.95 57.70 2bco s SER 254 Cb 0.00 1.33 0.13 0.00 -1.71 0.00 0.00 66.02 65.78 2bco s SER 254 CO 0.00 -0.18 1.10 -0.54 1.20 0.00 0.00 173.24 174.82 2bco s LYS 255 N 1.55 1.17 0.40 5.44 1.02 -1.26 -4.88 119.74 123.17 2bco s LYS 255 Ca -0.09 1.13 -0.23 0.00 0.02 0.00 0.00 55.97 56.79 2bco s LYS 255 Cb -0.05 -1.78 -0.10 0.00 -0.52 0.00 0.00 37.83 35.39 2bco s LYS 255 CO -0.17 -2.39 0.99 -1.25 -0.92 0.00 0.00 175.35 171.60 2bco s PRO 256 N -4.78 4.27 0.42 -1.68 0.04 -1.26 -4.73 135.00 127.28 2bco s PRO 256 Ca 0.64 1.32 -0.21 0.00 0.04 0.00 0.00 61.00 62.79 2bco s PRO 256 Cb -0.20 -2.45 -0.11 0.00 0.04 0.00 0.00 34.50 31.78 2bco s PRO 256 CO 0.58 -0.01 0.96 0.00 0.04 0.00 0.00 177.00 178.56 2bco s ILE 258 N -2.11 3.39 -0.78 0.00 1.01 0.16 -4.84 121.20 118.02 2bco s ILE 258 Ca 0.61 -0.15 -0.26 0.00 0.00 0.00 0.00 60.65 60.86 2bco s ILE 258 Cb -0.10 -3.92 -0.10 0.00 0.01 0.00 0.00 42.46 38.34 2bco s ILE 258 CO 0.15 -0.87 2.27 -0.54 0.00 0.00 0.00 174.94 175.94 2bco s LYS 259 N 7.13 1.92 -0.01 2.79 3.01 -1.26 -3.06 119.74 130.27 2bco s LYS 259 Ca 0.71 0.39 -0.27 0.00 -1.01 0.00 0.00 55.97 55.79 2bco s LYS 259 Cb -0.09 -4.82 -0.04 0.00 -1.01 0.00 0.00 37.83 31.87 2bco s LYS 259 CO 0.08 -4.01 0.83 0.71 0.51 0.00 0.00 175.35 173.47 2bco s TYR 260 N 13.15 3.66 0.00 3.18 2.02 -0.31 -3.44 117.35 135.61 2bco s TYR 260 Ca 0.86 1.50 0.00 0.00 -0.37 0.00 0.00 57.07 59.06 2bco s TYR 260 Cb -0.12 -2.94 0.00 0.00 -0.40 0.00 0.00 41.96 38.50 2bco s TYR 260 CO 0.08 0.10 0.00 -2.13 -1.57 0.00 0.00 175.55 172.03 2bco n ARG 261 N 3.54 0.00 -1.11 -0.62 0.63 0.23 -1.75 116.66 117.58 2bco n ARG 261 Ca 0.01 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.55 2bco n ARG 261 Cb 0.51 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.39 2bco n ARG 261 CO 0.00 0.00 0.00 1.55 -2.51 0.00 0.00 177.63 176.67 2bco n VAL 262 N 0.00 1.27 -3.04 5.15 3.14 -1.26 -3.89 118.33 119.70 2bco n VAL 262 Ca 0.00 -0.32 -0.25 0.00 -2.96 0.00 0.00 64.34 60.81 2bco n VAL 262 Cb 0.00 0.00 -0.04 0.00 -1.06 0.00 0.00 33.84 32.74 2bco n VAL 262 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2bco n SER 263 N 1.49 3.67 -4.55 6.55 7.64 -1.26 -3.78 113.62 123.38 2bco n SER 263 Ca 0.14 -3.52 -0.29 0.00 1.01 0.00 0.00 58.87 56.22 2bco n SER 263 Cb 0.17 -0.58 -0.07 0.00 -1.01 0.00 0.00 64.21 62.72 2bco n SER 263 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2bco n ARG 264 N -0.01 0.73 -3.64 1.43 1.74 -1.26 -4.55 116.66 111.10 2bco n ARG 264 Ca 0.30 -0.27 -0.38 0.00 -0.77 0.00 0.00 57.85 56.73 2bco n ARG 264 Cb 0.44 -3.20 -0.11 0.00 -1.02 0.00 0.00 32.46 28.57 2bco n ARG 264 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 2bco s THR 265 N 12.07 5.10 0.00 0.55 -1.32 -1.26 -3.51 115.64 127.26 2bco s THR 265 Ca 1.02 0.10 0.00 0.00 -1.21 0.00 0.00 61.69 61.60 2bco s THR 265 Cb -0.31 -3.42 0.00 0.00 -1.51 0.00 0.00 72.50 67.27 2bco s THR 265 CO 0.25 0.28 0.00 2.22 -2.21 0.00 0.00 174.62 175.15 2bco n PHE 277 N 4.95 -1.08 -2.86 9.09 1.16 -1.26 -4.68 117.46 122.78 2bco n PHE 277 Ca -0.15 0.00 -0.21 0.00 -1.87 0.00 0.00 57.45 55.23 2bco n PHE 277 Cb 0.52 0.00 0.09 0.00 -1.61 0.00 0.00 39.48 38.48 2bco n PHE 277 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 2bco n ASP 278 N -0.43 1.77 -0.55 5.98 5.68 -1.26 -5.00 116.55 122.75 2bco n ASP 278 Ca 0.00 -2.35 0.04 0.00 -0.50 0.00 0.00 54.79 51.97 2bco n ASP 278 Cb 0.00 -0.51 0.11 0.00 -1.14 0.00 0.00 41.12 39.59 2bco n ASP 278 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2bco n ASP 279 N -2.57 1.55 -0.39 -1.12 8.00 -1.26 -3.53 116.55 117.23 2bco n ASP 279 Ca 0.16 -2.06 0.09 0.00 0.71 0.00 0.00 54.79 53.69 2bco n ASP 279 Cb 0.59 -0.24 -0.01 0.00 -0.02 0.00 0.00 41.12 41.43 2bco n ASP 279 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2bco n ASN 280 N 0.21 1.73 -4.67 -2.24 4.13 -1.26 -5.02 115.26 108.14 2bco n ASN 280 Ca 0.08 -1.36 -0.31 0.00 1.68 0.00 0.00 54.58 54.67 2bco n ASN 280 Cb 0.28 0.51 0.17 0.00 -1.54 0.00 0.00 39.78 39.19 2bco n ASN 280 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 2bco s VAL 281 N -2.18 2.11 0.13 2.41 -7.23 -1.23 -4.82 120.40 109.59 2bco s VAL 281 Ca 0.15 0.04 0.03 0.00 -1.81 0.00 0.00 61.98 60.38 2bco s VAL 281 Cb 0.15 -2.08 -0.04 0.00 0.56 0.00 0.00 36.38 34.98 2bco s VAL 281 CO 0.49 -0.05 0.23 -1.61 -0.31 0.00 0.00 175.10 173.85 2bco s GLU 282 N -4.65 3.29 0.88 4.82 2.02 -1.26 -4.48 118.70 119.31 2bco s GLU 282 Ca 0.67 -0.63 -0.11 0.00 0.02 0.00 0.00 54.97 54.91 2bco s GLU 282 Cb -0.23 -2.90 0.12 0.00 0.10 0.00 0.00 34.13 31.23 2bco s GLU 282 CO 0.58 0.53 1.09 -0.80 0.02 0.00 0.00 175.26 176.69 2bco s ASN 283 N -3.01 3.54 0.35 -0.19 0.01 0.12 -4.91 114.94 110.84 2bco s ASN 283 Ca 0.33 1.67 0.00 0.00 -0.71 0.00 0.00 52.86 54.15 2bco s ASN 283 Cb -0.11 -2.32 0.00 0.00 0.41 0.00 0.00 41.25 39.22 2bco s ASN 283 CO 0.27 -2.63 0.00 0.49 -1.51 0.00 0.00 177.10 173.72 2bco n PHE 284 N -3.89 -4.39 0.00 2.20 3.01 -1.26 -4.07 117.46 109.06 2bco n PHE 284 Ca 0.08 2.29 0.00 0.00 1.01 0.00 0.00 57.45 60.83 2bco n PHE 284 Cb 0.54 -3.36 0.00 0.00 -0.01 0.00 0.00 39.48 36.65 2bco n PHE 284 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2bco n ALA 309 N 0.58 0.00 -2.57 4.37 0.00 -1.26 -4.82 120.51 116.81 2bco n ALA 309 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 2bco n ALA 309 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 2bco n ALA 309 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2bco s ILE 310 N 0.00 1.60 0.01 0.00 1.10 -1.26 -4.08 121.20 118.57 2bco s ILE 310 Ca 0.00 -1.52 -0.00 0.00 -0.51 0.00 0.00 60.65 58.62 2bco s ILE 310 Cb 0.00 -1.48 -0.01 0.00 0.15 0.00 0.00 42.46 41.12 2bco s ILE 310 CO 0.00 -0.11 -0.01 -0.69 -2.11 0.00 0.00 174.94 172.03 2bco s VAL 311 N -1.23 0.05 -1.47 4.00 1.01 -0.81 -4.64 120.40 117.31 2bco s VAL 311 Ca 0.05 -0.40 -0.11 0.00 0.00 0.00 0.00 61.98 61.52 2bco s VAL 311 Cb -0.10 -0.13 0.05 0.00 0.00 0.00 0.00 36.38 36.21 2bco s VAL 311 CO 0.04 -0.22 0.95 0.49 0.00 0.00 0.00 175.10 176.36 2bco n PHE 312 N 2.42 -2.39 -2.25 5.22 0.99 -1.26 -4.76 117.46 115.42 2bco n PHE 312 Ca -0.17 0.85 -0.41 0.00 -0.00 0.00 0.00 57.45 57.72 2bco n PHE 312 Cb 0.58 -4.26 -0.03 0.00 -1.00 0.00 0.00 39.48 34.77 2bco n PHE 312 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 2bco s PRO 313 N -6.37 4.44 -0.30 -1.08 0.04 -1.26 -5.01 135.00 125.46 2bco s PRO 313 Ca 0.58 2.04 -0.07 0.00 0.04 0.00 0.00 61.00 63.58 2bco s PRO 313 Cb -0.28 -3.16 0.17 0.00 0.04 0.00 0.00 34.50 31.27 2bco s PRO 313 CO 0.71 -0.13 0.73 1.21 0.04 0.00 0.00 177.00 179.57 2bco s ASN 314 N -0.16 -1.08 -0.04 6.66 3.04 -1.26 -5.04 114.94 117.07 2bco s ASN 314 Ca 0.52 1.01 0.15 0.00 0.04 0.00 0.00 52.86 54.58 2bco s ASN 314 Cb -0.36 2.04 0.51 0.00 -1.54 0.00 0.00 41.25 41.89 2bco s ASN 314 CO 0.43 -0.20 1.40 -2.11 -3.04 0.00 0.00 177.10 173.58 2bco n ARG 315 N 5.38 2.62 -0.41 0.43 1.85 -1.26 -4.12 116.66 121.14 2bco n ARG 315 Ca -0.06 -2.04 0.08 0.00 -1.00 0.00 0.00 57.85 54.83 2bco n ARG 315 Cb 0.51 -1.56 0.25 0.00 -1.05 0.00 0.00 32.46 30.61 2bco n ARG 315 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2bco n HIS 316 N 0.95 0.94 0.00 2.89 8.25 -1.26 -5.27 115.22 121.72 2bco n HIS 316 Ca 0.19 -0.68 0.00 0.00 -0.26 0.00 0.00 57.72 56.96 2bco n HIS 316 Cb 0.57 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 31.47 2bco n HIS 316 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2bco n VAL 317 N 0.25 0.00 0.00 1.59 0.31 -1.26 -5.26 118.33 113.96 2bco n VAL 317 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 2bco n VAL 317 Cb 0.74 -0.28 0.00 0.00 -0.91 0.00 0.00 33.84 33.39 2bco n VAL 317 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2bco n LEU 325 N 0.00 0.00 -4.10 7.52 4.77 -1.23 -5.19 117.00 118.78 2bco n LEU 325 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 2bco n LEU 325 Cb 0.00 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 2bco n LEU 325 CO 0.00 0.00 0.01 0.68 -1.33 0.00 0.00 177.39 176.75 2bco s VAL 327 N -0.00 0.00 -0.29 4.08 -7.23 -1.25 -1.93 120.40 113.78 2bco s VAL 327 Ca 0.00 -1.67 -0.18 0.00 -1.81 0.00 0.00 61.98 58.31 2bco s VAL 327 Cb 0.00 -2.39 0.14 0.00 0.56 0.00 0.00 36.38 34.69 2bco s VAL 327 CO 0.00 0.00 1.01 0.00 -0.31 0.00 0.00 175.10 175.80 2bco n GLU 329 N 3.26 3.19 -2.86 0.00 0.28 -1.26 0.76 120.64 124.01 2bco n GLU 329 Ca -0.17 -3.26 -0.32 0.00 -0.16 0.00 0.00 57.16 53.25 2bco n GLU 329 Cb 0.57 -3.47 -0.05 0.00 1.43 0.00 0.00 31.44 29.92 2bco n GLU 329 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 2bco s VAL 330 N 4.08 4.62 0.45 3.84 1.01 -1.22 -4.96 120.40 128.23 2bco s VAL 330 Ca 0.53 1.02 -0.25 0.00 0.00 0.00 0.00 61.98 63.28 2bco s VAL 330 Cb 0.04 -3.66 -0.08 0.00 0.00 0.00 0.00 36.38 32.68 2bco s VAL 330 CO 0.07 -0.40 1.44 -0.54 0.00 0.00 0.00 175.10 175.67 2bco s LYS 331 N -3.46 3.66 -0.11 2.72 1.02 -1.26 -4.81 119.74 117.51 2bco s LYS 331 Ca 0.56 2.45 -0.05 0.00 0.02 0.00 0.00 55.97 58.95 2bco s LYS 331 Cb -0.10 -2.65 0.05 0.00 -0.52 0.00 0.00 37.83 34.61 2bco s LYS 331 CO 0.23 -0.85 0.24 0.95 -0.92 0.00 0.00 175.35 175.00 2bco s THR 332 N -1.19 -0.15 0.02 2.17 -4.23 -1.26 -4.20 115.64 106.80 2bco s THR 332 Ca 0.61 0.20 0.03 0.00 -1.18 0.00 0.00 61.69 61.34 2bco s THR 332 Cb -0.44 -0.38 -0.01 0.00 1.34 0.00 0.00 72.50 73.00 2bco s THR 332 CO 0.57 0.08 -0.08 -0.13 -0.54 0.00 0.00 174.62 174.52 2bco s ARG 333 N 1.60 0.60 -0.10 3.99 0.52 -1.26 -4.97 118.95 119.33 2bco s ARG 333 Ca -0.06 -0.51 -0.29 0.00 -0.52 0.00 0.00 55.73 54.35 2bco s ARG 333 Cb -0.11 -0.51 -0.04 0.00 0.52 0.00 0.00 34.95 34.81 2bco s ARG 333 CO -0.08 0.13 1.49 -0.06 0.02 0.00 0.00 175.30 176.79 2bco s PHE 334 N -0.70 2.35 -0.07 -0.53 0.08 -1.26 -2.66 117.98 115.19 2bco s PHE 334 Ca -0.02 0.54 0.03 0.00 0.12 0.00 0.00 56.93 57.60 2bco s PHE 334 Cb -0.06 -3.74 0.01 0.00 -0.57 0.00 0.00 43.02 38.66 2bco s PHE 334 CO 0.00 -2.93 -0.15 -2.00 -0.10 0.00 0.00 175.22 170.04 2bco s GLU 335 N 3.81 2.04 -1.47 0.44 2.12 0.94 -4.71 118.70 121.88 2bco s GLU 335 Ca 0.65 -0.53 -0.07 0.00 0.36 0.00 0.00 54.97 55.38 2bco s GLU 335 Cb -0.28 -1.63 0.03 0.00 0.26 0.00 0.00 34.13 32.50 2bco s GLU 335 CO 0.23 0.07 0.63 0.39 -0.54 0.00 0.00 175.26 176.04 2bco n GLU 336 N 3.73 -4.71 -1.33 4.30 -0.58 -1.26 -0.38 120.64 120.41 2bco n GLU 336 Ca -0.22 0.77 -0.11 0.00 -0.42 0.00 0.00 57.16 57.18 2bco n GLU 336 Cb 0.52 -5.61 -0.05 0.00 -0.57 0.00 0.00 31.44 25.74 2bco n GLU 336 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2bco n GLY 337 N -1.47 1.25 2.96 0.62 0.00 -1.26 -5.00 105.19 102.29 2bco n GLY 337 Ca -0.07 -0.48 -0.20 0.00 0.00 0.00 0.00 46.02 45.26 2bco n GLY 337 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bco s GLU 338 N -2.94 0.94 -0.39 1.61 2.12 0.49 -2.54 118.70 117.98 2bco s GLU 338 Ca 0.00 -0.23 -0.28 0.00 0.36 0.00 0.00 54.97 54.82 2bco s GLU 338 Cb 0.00 -0.88 -0.02 0.00 0.26 0.00 0.00 34.13 33.49 2bco s GLU 338 CO 0.00 0.03 1.77 -1.17 -0.54 0.00 0.00 175.26 175.35 2bco s LEU 339 N 0.49 3.48 0.63 2.70 1.98 -0.44 -0.04 118.68 127.48 2bco s LEU 339 Ca -0.07 1.07 -0.03 0.00 -2.89 0.00 0.00 54.13 52.20 2bco s LEU 339 Cb -0.11 -3.32 0.05 0.00 0.66 0.00 0.00 46.19 43.46 2bco s LEU 339 CO 0.01 -1.81 0.91 0.68 -1.89 0.00 0.00 176.35 174.24 2bco s VAL 340 N 7.15 2.48 0.00 1.68 -7.23 -1.09 -4.93 120.40 118.47 2bco s VAL 340 Ca 0.75 -0.44 0.00 0.00 -1.81 0.00 0.00 61.98 60.48 2bco s VAL 340 Cb -0.19 -3.01 0.00 0.00 0.56 0.00 0.00 36.38 33.73 2bco s VAL 340 CO 0.31 -0.01 0.00 0.00 -0.31 0.00 0.00 175.10 175.09 2bco n TYR 341 N -2.66 0.00 1.25 2.82 0.18 -1.26 -4.18 117.16 113.32 2bco n TYR 341 Ca 0.08 0.00 0.13 0.00 1.88 0.00 0.00 57.90 59.99 2bco n TYR 341 Cb 0.60 0.00 0.32 0.00 -0.38 0.00 0.00 39.34 39.88 2bco n TYR 341 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38