#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o5i n LEU 2 N 0.00 0.11 0.00 4.03 -0.00 -1.26 -4.35 117.00 115.53 2o5i n LEU 2 Ca 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 56.01 56.06 2o5i n LEU 2 Cb 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 43.42 43.41 2o5i n LEU 2 CO 0.00 -0.30 0.00 0.47 -0.00 0.00 0.00 177.39 177.56 2o5i n ASP 3 N -2.93 0.00 0.08 1.45 9.92 -1.26 -4.22 116.55 119.59 2o5i n ASP 3 Ca 0.00 0.00 -0.07 0.00 -0.53 0.00 0.00 54.79 54.19 2o5i n ASP 3 Cb 0.25 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.68 2o5i n ASP 3 CO 0.00 0.00 0.00 -1.28 0.13 0.00 0.00 177.20 176.05 2o5i h SER 4 N 0.00 0.10 0.15 -2.24 0.87 -1.98 -3.02 113.55 107.43 2o5i h SER 4 Ca 0.00 -0.09 -0.24 0.00 -1.23 0.00 0.00 61.79 60.23 2o5i h SER 4 Cb 0.00 -0.03 0.02 0.00 -0.44 0.00 0.00 62.40 61.94 2o5i h SER 4 CO 0.00 0.98 -1.15 0.50 -0.53 0.00 0.00 176.83 176.63 2o5i h LYS 5 N 0.03 0.32 -0.96 2.24 3.64 -1.95 -3.29 116.57 116.60 2o5i h LYS 5 Ca -0.03 -0.54 0.01 0.00 -1.27 0.00 0.00 60.65 58.82 2o5i h LYS 5 Cb 1.63 0.20 -0.05 0.00 -0.41 0.00 0.00 32.23 33.60 2o5i h LYS 5 CO 0.13 1.26 0.64 1.25 -2.27 0.00 0.00 179.45 180.46 2o5i h LEU 6 N -0.26 1.10 -8.01 5.20 5.85 -1.73 -3.17 115.31 114.28 2o5i h LEU 6 Ca -0.22 -0.03 -0.21 0.00 0.84 0.00 0.00 57.88 58.26 2o5i h LEU 6 Cb 1.78 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.51 2o5i h LEU 6 CO 0.14 0.80 0.67 1.17 -0.34 0.00 0.00 178.44 180.87 2o5i n LYS 7 N -4.39 1.03 -4.29 1.25 0.00 -1.14 -4.86 118.16 105.76 2o5i n LYS 7 Ca 0.11 -2.18 -0.22 0.00 0.00 0.00 0.00 58.31 56.03 2o5i n LYS 7 Cb 0.02 -3.82 -0.12 0.00 0.00 0.00 0.00 35.03 31.11 2o5i n LYS 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2o5i s ALA 8 N 13.54 1.79 -0.40 3.14 0.00 -1.20 -4.89 121.76 133.74 2o5i s ALA 8 Ca 0.74 -1.34 -0.39 0.00 0.00 0.00 0.00 51.96 50.97 2o5i s ALA 8 Cb -0.02 -0.18 -0.14 0.00 0.00 0.00 0.00 23.12 22.77 2o5i s ALA 8 CO 0.16 0.25 2.16 -2.30 0.00 0.00 0.00 175.76 176.03 2o5i n PRO 9 N 0.68 0.69 -2.29 0.00 -0.02 -1.26 -4.57 135.00 128.23 2o5i n PRO 9 Ca -0.16 0.19 -0.38 0.00 -2.02 0.00 0.00 63.50 61.13 2o5i n PRO 9 Cb 0.56 -2.10 -0.03 0.00 -0.02 0.00 0.00 33.50 31.90 2o5i n PRO 9 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2o5i s VAL 10 N 6.73 3.57 -0.49 -1.45 1.01 0.61 -4.78 120.40 125.60 2o5i s VAL 10 Ca 1.13 0.02 -0.29 0.00 0.00 0.00 0.00 61.98 62.85 2o5i s VAL 10 Cb -1.10 -4.44 0.02 0.00 0.00 0.00 0.00 36.38 30.86 2o5i s VAL 10 CO 0.56 -1.38 1.29 0.12 0.00 0.00 0.00 175.10 175.69 2o5i s PHE 11 N 7.55 2.54 -0.02 5.22 5.36 -1.26 -3.82 117.98 133.54 2o5i s PHE 11 Ca 0.54 0.60 0.01 0.00 -0.96 0.00 0.00 56.93 57.12 2o5i s PHE 11 Cb -0.08 -4.41 -0.03 0.00 -0.34 0.00 0.00 43.02 38.16 2o5i s PHE 11 CO 0.10 -1.69 0.00 0.95 -1.46 0.00 0.00 175.22 173.12 2o5i s THR 12 N 5.18 4.19 0.01 0.12 -4.23 -0.07 -5.01 115.64 115.83 2o5i s THR 12 Ca 0.52 -0.51 0.04 0.00 -1.18 0.00 0.00 61.69 60.57 2o5i s THR 12 Cb -0.10 -2.84 -0.01 0.00 1.34 0.00 0.00 72.50 70.89 2o5i s THR 12 CO 0.30 0.44 -0.13 -0.69 -0.54 0.00 0.00 174.62 174.00 2o5i s VAL 13 N -1.03 1.01 -0.32 2.29 1.01 -1.26 -1.71 120.40 120.40 2o5i s VAL 13 Ca 0.18 -0.68 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 2o5i s VAL 13 Cb -0.11 -0.87 0.12 0.00 0.00 0.00 0.00 36.38 35.51 2o5i s VAL 13 CO 0.08 0.19 0.18 -0.13 0.00 0.00 0.00 175.10 175.42 2o5i s ARG 14 N -0.57 0.36 -0.10 2.72 0.52 -1.00 -5.04 118.95 115.85 2o5i s ARG 14 Ca 0.04 -0.84 0.02 0.00 -0.52 0.00 0.00 55.73 54.43 2o5i s ARG 14 Cb -0.06 -1.17 0.01 0.00 0.52 0.00 0.00 34.95 34.26 2o5i s ARG 14 CO 0.00 -1.10 -0.16 -0.08 0.02 0.00 0.00 175.30 173.97 2o5i s THR 15 N 1.67 1.53 -0.20 0.02 -1.32 -1.26 -0.64 115.64 115.44 2o5i s THR 15 Ca 0.13 -0.68 -0.01 0.00 -1.21 0.00 0.00 61.69 59.92 2o5i s THR 15 Cb -0.19 -1.38 0.01 0.00 -1.51 0.00 0.00 72.50 69.44 2o5i s THR 15 CO -0.20 0.45 -0.14 -1.10 -2.21 0.00 0.00 174.62 171.42 2o5i s GLN 16 N 0.77 3.05 2.28 7.08 -1.52 -0.99 -5.01 119.66 125.32 2o5i s GLN 16 Ca -0.11 -0.81 0.00 0.00 -1.95 0.00 0.00 55.36 52.49 2o5i s GLN 16 Cb -0.16 -2.75 0.00 0.00 -0.22 0.00 0.00 33.01 29.88 2o5i s GLN 16 CO 0.02 -0.24 0.00 0.41 -0.25 0.00 0.00 175.29 175.23 2o5i n GLY 17 N 4.67 -0.57 0.68 3.09 0.00 -1.26 -3.38 105.19 108.41 2o5i n GLY 17 Ca -0.19 -1.11 0.07 0.00 0.00 0.00 0.00 46.02 44.79 2o5i n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o5i n ARG 18 N -0.18 1.83 -0.10 1.61 1.74 -1.26 -4.62 116.66 115.67 2o5i n ARG 18 Ca 0.00 -1.74 -0.17 0.00 -0.77 0.00 0.00 57.85 55.17 2o5i n ARG 18 Cb 0.00 -1.30 -0.07 0.00 -1.02 0.00 0.00 32.46 30.06 2o5i n ARG 18 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2o5i n GLU 19 N 0.79 0.54 -4.27 5.56 4.71 -1.26 -3.99 120.64 122.72 2o5i n GLU 19 Ca 0.11 0.44 -0.33 0.00 -0.01 0.00 0.00 57.16 57.37 2o5i n GLU 19 Cb 0.41 -1.63 -0.09 0.00 -1.01 0.00 0.00 31.44 29.13 2o5i n GLU 19 CO 0.00 0.00 0.00 -0.47 0.09 0.00 0.00 177.13 176.75 2o5i s TYR 20 N -2.45 3.12 -0.30 -0.32 6.04 -1.22 0.45 117.35 122.67 2o5i s TYR 20 Ca -0.28 0.11 -0.01 0.00 0.04 0.00 0.00 57.07 56.93 2o5i s TYR 20 Cb 0.07 -1.69 0.19 0.00 -1.04 0.00 0.00 41.96 39.48 2o5i s TYR 20 CO 0.45 0.48 0.60 0.20 -1.54 0.00 0.00 175.55 175.73 2o5i s GLY 21 N -1.50 -0.99 0.17 8.97 0.00 -0.76 -2.34 107.32 110.88 2o5i s GLY 21 Ca 0.19 1.86 -0.20 0.00 0.00 0.00 0.00 44.72 46.57 2o5i s GLY 21 CO 0.10 3.36 0.68 -0.54 0.00 0.00 0.00 173.10 176.70 2o5i s GLU 22 N 2.86 4.28 -0.19 2.90 0.41 0.18 -1.86 118.70 127.28 2o5i s GLU 22 Ca 0.20 0.86 -0.04 0.00 -0.41 0.00 0.00 54.97 55.59 2o5i s GLU 22 Cb -0.15 -3.04 0.06 0.00 -1.78 0.00 0.00 34.13 29.22 2o5i s GLU 22 CO -0.21 0.49 0.06 -0.06 -0.49 0.00 0.00 175.26 175.06 2o5i s PHE 23 N -1.35 0.72 -0.12 1.61 0.08 -0.77 -2.37 117.98 115.78 2o5i s PHE 23 Ca 0.38 -0.70 -0.07 0.00 0.12 0.00 0.00 56.93 56.66 2o5i s PHE 23 Cb -0.18 -0.93 -0.04 0.00 -0.57 0.00 0.00 43.02 41.30 2o5i s PHE 23 CO 0.22 -0.60 0.12 0.08 -0.10 0.00 0.00 175.22 174.94 2o5i s VAL 24 N 1.96 5.33 -0.19 -0.44 1.01 -0.69 -1.26 120.40 126.12 2o5i s VAL 24 Ca 0.01 0.15 -0.04 0.00 0.00 0.00 0.00 61.98 62.09 2o5i s VAL 24 Cb -0.17 -3.32 0.10 0.00 0.00 0.00 0.00 36.38 32.99 2o5i s VAL 24 CO -0.10 0.60 0.31 -1.48 0.00 0.00 0.00 175.10 174.43 2o5i s LEU 25 N -0.88 -0.40 0.10 3.92 2.34 -0.34 -0.89 118.68 122.53 2o5i s LEU 25 Ca 0.14 0.32 -0.20 0.00 0.06 0.00 0.00 54.13 54.45 2o5i s LEU 25 Cb -0.12 0.83 0.05 0.00 -0.56 0.00 0.00 46.19 46.40 2o5i s LEU 25 CO 0.03 -0.28 0.49 -1.83 -1.06 0.00 0.00 176.35 173.70 2o5i s GLU 26 N 2.46 1.10 0.62 1.48 1.03 -1.25 -2.28 118.70 121.86 2o5i s GLU 26 Ca 0.06 -0.47 -0.08 0.00 0.03 0.00 0.00 54.97 54.52 2o5i s GLU 26 Cb -0.14 0.50 0.01 0.00 -0.80 0.00 0.00 34.13 33.69 2o5i s GLU 26 CO -0.12 -0.43 0.96 -2.14 -1.33 0.00 0.00 175.26 172.19 2o5i s PRO 27 N -3.25 2.94 0.04 -4.83 0.02 -1.26 -0.28 135.00 128.37 2o5i s PRO 27 Ca -0.01 0.15 0.03 0.00 0.02 0.00 0.00 61.00 61.19 2o5i s PRO 27 Cb 0.00 -2.20 -0.02 0.00 0.02 0.00 0.00 34.50 32.30 2o5i s PRO 27 CO -0.08 -0.78 -0.09 -0.51 -0.33 0.00 0.00 177.00 175.21 2o5i s LEU 28 N -5.09 2.20 0.00 -5.54 1.43 -0.63 -4.29 118.68 106.76 2o5i s LEU 28 Ca 0.55 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 53.18 2o5i s LEU 28 Cb -0.11 -0.31 0.00 0.00 0.03 0.00 0.00 46.19 45.80 2o5i s LEU 28 CO 0.47 -0.10 0.00 -0.62 0.23 0.00 0.00 176.35 176.33 2o5i n GLU 29 N 1.77 2.29 -3.15 1.70 1.02 -1.26 -2.26 120.64 120.75 2o5i n GLU 29 Ca -0.20 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.54 2o5i n GLU 29 Cb 0.55 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.91 2o5i n GLU 29 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2o5i s ARG 30 N 0.00 4.27 -1.48 3.49 6.06 -1.26 -3.32 118.95 126.70 2o5i s ARG 30 Ca 0.00 0.62 -0.07 0.00 -2.50 0.00 0.00 55.73 53.78 2o5i s ARG 30 Cb 0.00 -3.53 0.01 0.00 0.06 0.00 0.00 34.95 31.49 2o5i s ARG 30 CO 0.00 -0.12 0.85 0.41 -2.50 0.00 0.00 175.30 173.94 2o5i n GLY 31 N 3.61 -0.53 0.07 8.12 0.00 -1.26 -4.90 105.19 110.29 2o5i n GLY 31 Ca -0.02 0.18 -0.04 0.00 0.00 0.00 0.00 46.02 46.14 2o5i n GLY 31 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2o5i n PHE 32 N -4.72 0.00 -0.34 1.61 3.01 -1.26 -3.64 117.46 112.12 2o5i n PHE 32 Ca -0.06 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.49 2o5i n PHE 32 Cb 0.59 -0.76 0.28 0.00 -0.01 0.00 0.00 39.48 39.58 2o5i n PHE 32 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2o5i h GLY 33 N 3.46 1.54 1.64 1.37 0.00 -1.90 0.13 103.07 109.31 2o5i h GLY 33 Ca -0.36 -0.39 -0.18 0.00 0.00 0.00 0.00 47.33 46.39 2o5i h GLY 33 CO 0.02 0.14 -0.75 -2.08 0.00 0.00 0.00 176.54 173.87 2o5i h VAL 34 N 0.92 1.40 0.00 4.60 2.07 -1.97 0.34 116.25 123.61 2o5i h VAL 34 Ca 0.49 -2.21 -0.07 0.00 0.82 0.00 0.00 66.70 65.73 2o5i h VAL 34 Cb 0.55 2.17 -0.01 0.00 -1.52 0.00 0.00 31.29 32.48 2o5i h VAL 34 CO -0.25 0.66 -0.31 0.74 0.02 0.00 0.00 177.57 178.43 2o5i h THR 35 N 0.23 0.98 0.00 2.57 2.02 -0.93 -2.95 112.91 114.83 2o5i h THR 35 Ca -0.03 -1.16 -0.29 0.00 0.77 0.00 0.00 66.41 65.69 2o5i h THR 35 Cb 1.33 1.67 -0.04 0.00 -1.74 0.00 0.00 68.15 69.37 2o5i h THR 35 CO 0.12 0.30 -1.72 0.18 0.37 0.00 0.00 175.52 174.78 2o5i n LEU 36 N -3.82 1.90 -0.15 2.58 4.77 0.19 -4.37 117.00 118.11 2o5i n LEU 36 Ca -0.01 0.40 -0.03 0.00 -0.03 0.00 0.00 56.01 56.33 2o5i n LEU 36 Cb 0.39 -0.88 0.06 0.00 -2.33 0.00 0.00 43.42 40.66 2o5i n LEU 36 CO 0.36 0.30 0.91 1.23 -1.33 0.00 0.00 177.39 178.86 2o5i h GLY 37 N -1.00 0.58 0.87 -0.72 0.00 -1.01 -2.52 103.07 99.27 2o5i h GLY 37 Ca -0.44 -0.03 -0.00 0.00 0.00 0.00 0.00 47.33 46.85 2o5i h GLY 37 CO -0.27 -0.05 0.02 -0.57 0.00 0.00 0.00 176.54 175.67 2o5i h ASN 38 N 0.24 0.07 -0.34 0.19 -0.73 -1.74 -0.93 115.58 112.34 2o5i h ASN 38 Ca 0.24 -0.14 0.02 0.00 1.87 0.00 0.00 56.30 58.29 2o5i h ASN 38 Cb 0.30 -0.02 -0.03 0.00 0.27 0.00 0.00 38.32 38.85 2o5i h ASN 38 CO -0.30 0.19 0.17 -0.65 -0.37 0.00 0.00 177.43 176.47 2o5i h PRO 39 N -0.06 0.35 -0.90 6.67 0.11 -1.74 -0.11 132.00 136.32 2o5i h PRO 39 Ca 0.02 -0.02 0.14 0.00 0.11 0.00 0.00 66.00 66.24 2o5i h PRO 39 Cb 0.14 -0.08 -0.09 0.00 0.11 0.00 0.00 31.00 31.08 2o5i h PRO 39 CO -0.00 0.23 0.52 -0.07 -0.21 0.00 0.00 178.00 178.47 2o5i h LEU 40 N 0.36 0.69 -0.07 2.35 3.38 -1.39 -0.64 115.31 119.99 2o5i h LEU 40 Ca 0.14 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 2o5i h LEU 40 Cb 0.04 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2o5i h LEU 40 CO -0.09 0.33 0.02 -0.09 0.09 0.00 0.00 178.44 178.70 2o5i h ARG 41 N 0.77 0.10 -0.17 1.13 2.43 -0.12 0.76 114.38 119.28 2o5i h ARG 41 Ca 0.48 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.67 2o5i h ARG 41 Cb 0.59 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 2o5i h ARG 41 CO -0.32 0.26 0.12 0.00 -1.51 0.00 0.00 179.97 178.52 2o5i h ARG 42 N -0.07 0.01 0.00 0.20 3.08 -0.17 -2.77 114.38 114.65 2o5i h ARG 42 Ca 0.02 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 2o5i h ARG 42 Cb 0.20 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 2o5i h ARG 42 CO -0.00 0.01 -0.14 0.82 -1.07 0.00 0.00 179.97 179.59 2o5i h ILE 43 N 0.01 1.23 -0.37 2.04 1.08 -0.94 -3.17 117.51 117.40 2o5i h ILE 43 Ca 0.08 -1.97 0.11 0.00 -0.39 0.00 0.00 64.86 62.69 2o5i h ILE 43 Cb 0.30 2.36 -0.01 0.00 -3.07 0.00 0.00 36.82 36.40 2o5i h ILE 43 CO -0.00 0.42 0.64 -0.07 -0.69 0.00 0.00 178.15 178.45 2o5i h LEU 44 N -1.00 0.00 0.00 1.44 3.38 -0.59 0.55 115.31 119.09 2o5i h LEU 44 Ca -0.03 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.66 2o5i h LEU 44 Cb 0.78 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.47 2o5i h LEU 44 CO -0.02 0.00 -2.04 0.18 0.09 0.00 0.00 178.44 176.65 2o5i n LEU 45 N -3.22 0.26 -0.12 1.67 4.77 -1.07 -4.57 117.00 114.71 2o5i n LEU 45 Ca 0.07 -0.01 -0.27 0.00 -0.03 0.00 0.00 56.01 55.78 2o5i n LEU 45 Cb 0.79 0.28 -0.11 0.00 -2.33 0.00 0.00 43.42 42.05 2o5i n LEU 45 CO 0.19 0.41 -1.13 -0.24 -1.33 0.00 0.00 177.39 175.29 2o5i n SER 46 N -2.60 1.93 0.20 -1.43 2.88 -0.82 -4.34 113.62 109.44 2o5i n SER 46 Ca -0.25 0.34 -0.08 0.00 -1.33 0.00 0.00 58.87 57.54 2o5i n SER 46 Cb 0.98 -0.85 -0.04 0.00 -0.75 0.00 0.00 64.21 63.55 2o5i n SER 46 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2o5i h SER 47 N -0.92 -0.45 -0.47 -3.46 0.87 -1.12 -2.84 113.55 105.17 2o5i h SER 47 Ca -0.58 0.02 -0.81 0.00 -1.23 0.00 0.00 61.79 59.18 2o5i h SER 47 Cb 1.54 0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 63.60 2o5i h SER 47 CO -0.33 -0.27 1.05 -0.38 -0.53 0.00 0.00 176.83 176.37 2o5i n ILE 48 N -3.72 0.01 -2.46 2.23 5.41 -1.22 -4.81 119.36 114.79 2o5i n ILE 48 Ca -0.07 -0.00 -0.34 0.00 1.00 0.00 0.00 62.75 63.34 2o5i n ILE 48 Cb 0.21 -0.53 -0.03 0.00 -0.71 0.00 0.00 39.64 38.58 2o5i n ILE 48 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2o5i s PRO 49 N 4.69 3.73 0.00 0.38 0.04 -1.26 -4.44 135.00 138.14 2o5i s PRO 49 Ca 1.13 1.33 0.00 0.00 0.04 0.00 0.00 61.00 63.50 2o5i s PRO 49 Cb -1.48 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 30.97 2o5i s PRO 49 CO 0.73 -0.49 0.00 0.41 0.04 0.00 0.00 177.00 177.69 2o5i n GLY 50 N -0.38 3.76 3.04 0.56 0.00 -0.66 -4.66 105.19 106.84 2o5i n GLY 50 Ca 0.09 -0.61 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 2o5i n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2o5i s THR 51 N -0.73 -0.04 0.05 2.61 -4.23 -1.24 -2.63 115.64 109.43 2o5i s THR 51 Ca 0.00 0.13 -0.09 0.00 -1.18 0.00 0.00 61.69 60.55 2o5i s THR 51 Cb 0.00 -0.34 0.00 0.00 1.34 0.00 0.00 72.50 73.50 2o5i s THR 51 CO 0.00 0.05 0.18 0.00 -0.54 0.00 0.00 174.62 174.31 2o5i s ALA 52 N 1.05 -0.30 -0.26 3.99 0.00 -1.12 -4.60 121.76 120.53 2o5i s ALA 52 Ca -0.08 -0.37 -0.29 0.00 0.00 0.00 0.00 51.96 51.23 2o5i s ALA 52 Cb -0.09 0.30 -0.03 0.00 0.00 0.00 0.00 23.12 23.31 2o5i s ALA 52 CO -0.07 -0.37 1.74 0.08 0.00 0.00 0.00 175.76 177.14 2o5i s VAL 53 N -2.75 3.53 -0.03 0.00 1.01 -1.26 -2.81 120.40 118.09 2o5i s VAL 53 Ca -0.04 0.58 -0.02 0.00 0.00 0.00 0.00 61.98 62.50 2o5i s VAL 53 Cb -0.00 -3.62 -0.27 0.00 0.00 0.00 0.00 36.38 32.49 2o5i s VAL 53 CO -0.05 -0.32 0.71 0.74 0.00 0.00 0.00 175.10 176.18 2o5i h THR 54 N 6.46 0.98 -2.90 3.92 2.02 -1.70 -3.41 112.91 118.29 2o5i h THR 54 Ca -0.35 -2.67 -0.03 0.00 0.77 0.00 0.00 66.41 64.13 2o5i h THR 54 Cb 1.17 2.65 -0.13 0.00 -1.74 0.00 0.00 68.15 70.10 2o5i h THR 54 CO 1.01 0.79 0.16 -0.44 0.37 0.00 0.00 175.52 177.40 2o5i s SER 55 N -6.87 -0.53 0.04 4.18 0.01 -1.25 -1.58 113.70 107.69 2o5i s SER 55 Ca -0.12 0.07 0.01 0.00 1.31 0.00 0.00 55.95 57.22 2o5i s SER 55 Cb 0.07 0.57 -0.03 0.00 0.21 0.00 0.00 66.02 66.84 2o5i s SER 55 CO 0.83 -0.89 -0.05 -0.69 0.41 0.00 0.00 173.24 172.85 2o5i s VAL 56 N -3.30 0.33 -0.25 3.43 1.01 -0.87 0.14 120.40 120.88 2o5i s VAL 56 Ca -0.01 -1.17 -0.03 0.00 0.00 0.00 0.00 61.98 60.77 2o5i s VAL 56 Cb -0.01 -0.66 0.10 0.00 0.00 0.00 0.00 36.38 35.82 2o5i s VAL 56 CO -0.09 -0.55 0.19 -0.47 0.00 0.00 0.00 175.10 174.18 2o5i s TYR 57 N -1.91 -0.03 0.05 5.22 5.04 -0.73 -1.05 117.35 123.95 2o5i s TYR 57 Ca -0.09 -0.35 -0.25 0.00 -2.44 0.00 0.00 57.07 53.94 2o5i s TYR 57 Cb -0.07 -0.63 -0.05 0.00 0.35 0.00 0.00 41.96 41.56 2o5i s TYR 57 CO -0.02 -0.75 0.78 0.42 -1.34 0.00 0.00 175.55 174.65 2o5i s ILE 58 N 2.22 4.71 0.10 3.14 -1.09 -1.26 -1.64 121.20 127.38 2o5i s ILE 58 Ca 0.07 1.67 -0.25 0.00 -2.23 0.00 0.00 60.65 59.92 2o5i s ILE 58 Cb -0.15 -4.13 -0.12 0.00 -1.58 0.00 0.00 42.46 36.47 2o5i s ILE 58 CO -0.25 0.36 1.70 -0.33 -1.23 0.00 0.00 174.94 175.18 2o5i h GLU 59 N 5.68 -0.23 0.00 2.79 4.39 -1.74 -2.96 114.58 122.52 2o5i h GLU 59 Ca -0.44 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.28 2o5i h GLU 59 Cb 1.21 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 2o5i h GLU 59 CO 0.71 -0.15 -0.39 -0.40 -1.16 0.00 0.00 179.01 177.62 2o5i n ASP 60 N -5.23 0.42 -4.76 1.42 5.68 -1.26 -4.88 116.55 107.94 2o5i n ASP 60 Ca -0.07 -0.02 -0.40 0.00 -0.50 0.00 0.00 54.79 53.81 2o5i n ASP 60 Cb 0.15 0.05 -0.05 0.00 -1.14 0.00 0.00 41.12 40.13 2o5i n ASP 60 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2o5i s VAL 61 N -3.02 4.58 -0.20 2.12 1.01 -1.12 -4.98 120.40 118.79 2o5i s VAL 61 Ca 0.11 1.64 -0.06 0.00 0.00 0.00 0.00 61.98 63.67 2o5i s VAL 61 Cb 0.17 -4.12 -0.10 0.00 0.00 0.00 0.00 36.38 32.33 2o5i s VAL 61 CO 0.66 0.44 -0.23 0.00 0.00 0.00 0.00 175.10 175.97 2o5i n LEU 62 N 2.26 2.01 -4.78 3.92 -0.00 -1.26 -4.64 117.00 114.51 2o5i n LEU 62 Ca -0.04 0.12 -0.22 0.00 -0.00 0.00 0.00 56.01 55.87 2o5i n LEU 62 Cb 0.50 -0.63 -0.05 0.00 -0.00 0.00 0.00 43.42 43.23 2o5i n LEU 62 CO 0.46 0.57 -0.14 -1.00 -0.00 0.00 0.00 177.39 177.29 2o5i s HIS 63 N -2.38 2.76 0.14 1.47 3.76 -1.26 -4.75 115.29 115.03 2o5i s HIS 63 Ca -0.28 -0.38 0.20 0.00 -0.15 0.00 0.00 55.06 54.45 2o5i s HIS 63 Cb 0.09 -1.76 0.73 0.00 1.11 0.00 0.00 32.58 32.75 2o5i s HIS 63 CO 0.39 0.24 1.75 1.49 -0.85 0.00 0.00 174.74 177.76 2o5i h GLU 64 N 1.40 0.00 -0.79 1.40 4.81 -1.96 -3.24 114.58 116.19 2o5i h GLU 64 Ca -0.44 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 58.64 2o5i h GLU 64 Cb 1.25 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.54 2o5i h GLU 64 CO 0.62 0.33 0.19 1.19 -0.73 0.00 0.00 179.01 180.60 2o5i n PHE 65 N -3.48 1.96 -2.78 0.92 3.01 -1.26 -3.19 117.46 112.64 2o5i n PHE 65 Ca -0.00 -0.94 -0.20 0.00 1.01 0.00 0.00 57.45 57.32 2o5i n PHE 65 Cb 0.49 -0.57 0.03 0.00 -0.01 0.00 0.00 39.48 39.42 2o5i n PHE 65 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 2o5i s SER 66 N -0.70 5.37 -0.03 4.37 0.01 -1.23 -4.94 113.70 116.56 2o5i s SER 66 Ca 0.44 -0.21 0.05 0.00 1.31 0.00 0.00 55.95 57.55 2o5i s SER 66 Cb 0.35 -0.71 -0.01 0.00 0.21 0.00 0.00 66.02 65.86 2o5i s SER 66 CO 0.11 -1.04 -0.18 0.28 0.41 0.00 0.00 173.24 172.82 2o5i s THR 67 N -2.63 1.44 -0.22 1.44 -1.32 -1.26 -1.59 115.64 111.50 2o5i s THR 67 Ca 0.57 -0.76 -0.11 0.00 -1.21 0.00 0.00 61.69 60.19 2o5i s THR 67 Cb -0.10 -1.21 -0.05 0.00 -1.51 0.00 0.00 72.50 69.63 2o5i s THR 67 CO 0.37 0.41 0.17 -0.63 -2.21 0.00 0.00 174.62 172.73 2o5i s ILE 68 N -0.24 5.36 0.72 5.08 1.01 -1.26 -4.99 121.20 126.88 2o5i s ILE 68 Ca 0.03 0.24 -0.16 0.00 0.00 0.00 0.00 60.65 60.75 2o5i s ILE 68 Cb -0.09 -3.51 0.01 0.00 0.01 0.00 0.00 42.46 38.88 2o5i s ILE 68 CO 0.01 0.37 1.04 -2.65 0.00 0.00 0.00 174.94 173.70 2o5i n PRO 69 N 4.03 0.57 -0.83 2.79 -0.02 -1.26 -1.82 135.00 138.46 2o5i n PRO 69 Ca -0.15 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 2o5i n PRO 69 Cb 0.52 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 2o5i n PRO 69 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2o5i n GLY 70 N 1.02 0.35 2.94 -1.23 0.00 -1.26 -4.47 105.19 102.54 2o5i n GLY 70 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 2o5i n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o5i s VAL 71 N -1.98 1.46 0.07 1.61 1.01 -0.76 -0.38 120.40 121.43 2o5i s VAL 71 Ca 0.00 -1.05 -0.21 0.00 0.00 0.00 0.00 61.98 60.71 2o5i s VAL 71 Cb 0.00 -1.67 -0.09 0.00 0.00 0.00 0.00 36.38 34.62 2o5i s VAL 71 CO 0.00 -0.00 1.34 0.50 0.00 0.00 0.00 175.10 176.94 2o5i h LYS 72 N 7.99 -0.41 -6.96 2.72 3.64 -1.76 -3.42 116.57 118.38 2o5i h LYS 72 Ca -0.21 0.03 -0.56 0.00 -1.27 0.00 0.00 60.65 58.64 2o5i h LYS 72 Cb 1.09 0.09 0.14 0.00 -0.41 0.00 0.00 32.23 33.14 2o5i h LYS 72 CO 0.42 -0.27 0.48 0.39 -2.27 0.00 0.00 179.45 178.20 2o5i n GLU 73 N -4.32 1.52 -3.23 1.90 -0.58 -1.26 -4.98 120.64 109.70 2o5i n GLU 73 Ca -0.05 0.56 -0.28 0.00 -0.42 0.00 0.00 57.16 56.97 2o5i n GLU 73 Cb 0.25 -2.45 -0.03 0.00 -0.57 0.00 0.00 31.44 28.64 2o5i n GLU 73 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2o5i s ASP 74 N -0.95 6.43 0.32 1.62 2.15 -1.26 -4.50 116.67 120.48 2o5i s ASP 74 Ca 0.71 0.76 0.08 0.00 0.43 0.00 0.00 52.55 54.53 2o5i s ASP 74 Cb -0.43 -2.16 0.91 0.00 -0.30 0.00 0.00 42.92 40.94 2o5i s ASP 74 CO 0.50 -0.26 1.64 0.58 -0.17 0.00 0.00 175.17 177.46 2o5i h VAL 75 N 1.17 0.26 -0.50 1.11 2.07 -1.53 0.80 116.25 119.63 2o5i h VAL 75 Ca -0.48 -0.07 -0.06 0.00 0.82 0.00 0.00 66.70 66.91 2o5i h VAL 75 Cb 1.19 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2o5i h VAL 75 CO 0.65 0.04 0.08 0.58 0.02 0.00 0.00 177.57 178.94 2o5i h VAL 76 N 0.22 1.25 -0.28 2.57 2.07 -1.77 -0.06 116.25 120.25 2o5i h VAL 76 Ca 0.65 -0.92 -0.09 0.00 0.82 0.00 0.00 66.70 67.16 2o5i h VAL 76 Cb 1.43 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 2o5i h VAL 76 CO -0.67 0.33 -0.19 -0.08 0.02 0.00 0.00 177.57 176.97 2o5i h GLU 77 N 0.69 0.50 0.09 1.57 4.57 -1.26 -2.26 114.58 118.49 2o5i h GLU 77 Ca 0.15 -0.17 -0.00 0.00 -1.18 0.00 0.00 59.36 58.16 2o5i h GLU 77 Cb 0.39 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 2o5i h GLU 77 CO 0.01 0.67 -0.04 0.82 -1.18 0.00 0.00 179.01 179.29 2o5i h ILE 78 N 0.45 1.12 -0.11 2.32 2.04 -1.02 -2.06 117.51 120.25 2o5i h ILE 78 Ca 0.07 -1.35 0.03 0.00 1.00 0.00 0.00 64.86 64.62 2o5i h ILE 78 Cb 0.59 1.91 -0.00 0.00 -0.74 0.00 0.00 36.82 38.58 2o5i h ILE 78 CO 0.04 0.30 0.15 0.16 0.00 0.00 0.00 178.15 178.80 2o5i h ILE 79 N -0.80 0.39 -0.05 -0.67 3.07 -1.02 0.13 117.51 118.56 2o5i h ILE 79 Ca -0.01 0.00 -0.02 0.00 1.55 0.00 0.00 64.86 66.38 2o5i h ILE 79 Cb 0.59 0.87 -0.00 0.00 -0.27 0.00 0.00 36.82 38.01 2o5i h ILE 79 CO 0.02 0.00 -0.06 0.25 -1.05 0.00 0.00 178.15 177.31 2o5i h LEU 80 N 0.00 0.13 -1.86 0.16 5.85 -1.37 -3.01 115.31 115.21 2o5i h LEU 80 Ca 0.05 -0.50 -0.03 0.00 0.84 0.00 0.00 57.88 58.25 2o5i h LEU 80 Cb 0.36 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 2o5i h LEU 80 CO -0.00 0.61 -0.13 0.78 -0.34 0.00 0.00 178.44 179.36 2o5i h ASN 81 N -0.34 0.00 -0.19 1.25 4.21 -0.09 -2.26 115.58 118.17 2o5i h ASN 81 Ca 0.01 0.00 -0.13 0.00 1.21 0.00 0.00 56.30 57.39 2o5i h ASN 81 Cb 0.57 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.76 2o5i h ASN 81 CO 0.01 0.13 -0.33 -0.07 -1.29 0.00 0.00 177.43 175.89 2o5i h LEU 82 N 0.00 0.73 -2.88 1.61 3.38 -0.97 -2.40 115.31 114.78 2o5i h LEU 82 Ca -0.00 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2o5i h LEU 82 Cb 0.27 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2o5i h LEU 82 CO 0.02 1.00 0.00 0.11 0.09 0.00 0.00 178.44 179.65 2o5i h LYS 83 N 0.59 0.00 0.00 1.13 1.57 -1.27 0.12 116.57 118.71 2o5i h LYS 83 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2o5i h LYS 83 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.15 2o5i h LYS 83 CO 0.07 0.00 -0.12 1.49 -0.57 0.00 0.00 179.45 180.32 2o5i h GLU 84 N 0.00 0.00 -6.29 3.15 4.57 -1.47 -3.46 114.58 111.08 2o5i h GLU 84 Ca 0.00 0.00 -0.55 0.00 -1.18 0.00 0.00 59.36 57.63 2o5i h GLU 84 Cb 0.01 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 2o5i h GLU 84 CO 0.00 0.00 0.90 -1.17 -1.18 0.00 0.00 179.01 177.56 2o5i s LEU 85 N -5.21 4.28 -0.34 1.64 2.96 0.42 -5.00 118.68 117.43 2o5i s LEU 85 Ca 0.08 2.01 -0.07 0.00 -0.22 0.00 0.00 54.13 55.93 2o5i s LEU 85 Cb 0.09 -3.55 0.04 0.00 0.50 0.00 0.00 46.19 43.27 2o5i s LEU 85 CO 0.65 -0.76 0.12 0.54 -1.32 0.00 0.00 176.35 175.57 2o5i s VAL 86 N 3.02 3.92 0.10 1.68 0.11 -1.26 -4.72 120.40 123.25 2o5i s VAL 86 Ca 0.63 -1.07 0.03 0.00 -2.93 0.00 0.00 61.98 58.64 2o5i s VAL 86 Cb -0.29 -3.20 -0.04 0.00 -1.53 0.00 0.00 36.38 31.32 2o5i s VAL 86 CO 0.24 -0.18 0.14 0.68 -3.33 0.00 0.00 175.10 172.65 2o5i s VAL 87 N 1.43 4.78 -0.25 2.04 -7.23 -1.26 -3.00 120.40 116.91 2o5i s VAL 87 Ca -0.01 -0.76 -0.03 0.00 -1.81 0.00 0.00 61.98 59.37 2o5i s VAL 87 Cb -0.19 -3.36 0.08 0.00 0.56 0.00 0.00 36.38 33.47 2o5i s VAL 87 CO 0.03 0.04 0.08 -0.60 -0.31 0.00 0.00 175.10 174.35 2o5i s ARG 88 N -2.69 0.54 0.63 4.82 3.52 -0.14 -4.66 118.95 120.96 2o5i s ARG 88 Ca 0.31 -0.61 -0.05 0.00 -0.13 0.00 0.00 55.73 55.25 2o5i s ARG 88 Cb -0.12 -1.87 0.03 0.00 -1.56 0.00 0.00 34.95 31.44 2o5i s ARG 88 CO 0.24 -0.82 0.93 -0.06 -0.81 0.00 0.00 175.30 174.78 2o5i s PHE 89 N 1.86 3.10 -0.10 5.12 0.08 -1.26 -2.21 117.98 124.56 2o5i s PHE 89 Ca 0.04 0.51 0.15 0.00 0.12 0.00 0.00 56.93 57.76 2o5i s PHE 89 Cb -0.17 -2.90 -0.23 0.00 -0.57 0.00 0.00 43.02 39.15 2o5i s PHE 89 CO -0.19 -1.04 0.37 -0.11 -0.10 0.00 0.00 175.22 174.16 2o5i n LEU 90 N -2.68 0.09 -3.60 -0.37 7.94 -1.04 -4.96 117.00 112.37 2o5i n LEU 90 Ca 0.06 -0.06 -0.12 0.00 -1.11 0.00 0.00 56.01 54.78 2o5i n LEU 90 Cb 0.59 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.49 2o5i n LEU 90 CO 0.52 0.02 0.21 0.54 -1.11 0.00 0.00 177.39 177.57 2o5i s ASN 91 N -3.60 -0.33 0.42 1.96 2.20 -1.26 -5.03 114.94 109.28 2o5i s ASN 91 Ca -0.04 -0.10 0.25 0.00 -0.94 0.00 0.00 52.86 52.03 2o5i s ASN 91 Cb 0.10 0.48 1.32 0.00 -2.00 0.00 0.00 41.25 41.15 2o5i s ASN 91 CO 0.64 -0.80 1.65 -0.65 -2.94 0.00 0.00 177.10 175.00 2o5i h PRO 92 N 2.54 0.16 -0.46 3.55 0.11 -2.02 0.03 132.00 135.92 2o5i h PRO 92 Ca -0.33 -0.01 0.13 0.00 0.11 0.00 0.00 66.00 65.91 2o5i h PRO 92 Cb 1.24 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2o5i h PRO 92 CO 0.44 0.11 0.49 0.77 -0.21 0.00 0.00 178.00 179.60 2o5i h SER 93 N 0.17 0.00 -3.35 -2.05 0.02 -2.04 -3.25 113.55 103.05 2o5i h SER 93 Ca 0.77 0.00 -0.78 0.00 -0.84 0.00 0.00 61.79 60.94 2o5i h SER 93 Cb 2.24 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 64.53 2o5i h SER 93 CO -0.43 0.00 0.50 -0.76 -1.14 0.00 0.00 176.83 174.99 2o5i s LEU 94 N -7.38 6.19 -0.16 5.07 1.43 -0.00 -4.81 118.68 119.01 2o5i s LEU 94 Ca -0.04 -3.09 -0.25 0.00 -1.03 0.00 0.00 54.13 49.72 2o5i s LEU 94 Cb 0.15 -2.25 -0.22 0.00 0.03 0.00 0.00 46.19 43.90 2o5i s LEU 94 CO 0.55 -0.51 0.53 1.56 0.23 0.00 0.00 176.35 178.71 2o5i h GLN 95 N 7.28 0.00 -3.98 1.70 7.50 -1.83 -3.46 115.11 122.32 2o5i h GLN 95 Ca 0.17 0.00 -0.55 0.00 0.50 0.00 0.00 58.65 58.77 2o5i h GLN 95 Cb 0.94 0.00 -0.39 0.00 0.05 0.00 0.00 27.48 28.08 2o5i h GLN 95 CO 0.97 0.95 -0.78 -0.08 -1.50 0.00 0.00 178.83 178.39 2o5i s THR 96 N -2.25 0.99 -0.18 -0.54 -1.32 -1.26 -3.14 115.64 107.94 2o5i s THR 96 Ca -0.22 -0.72 -0.03 0.00 -1.21 0.00 0.00 61.69 59.51 2o5i s THR 96 Cb 0.00 -1.29 -0.02 0.00 -1.51 0.00 0.00 72.50 69.68 2o5i s THR 96 CO 0.62 -0.03 -0.05 -0.69 -2.21 0.00 0.00 174.62 172.26 2o5i s VAL 97 N 1.66 3.52 -0.46 5.08 1.01 -0.20 -4.94 120.40 126.07 2o5i s VAL 97 Ca -0.01 -0.47 -0.18 0.00 0.00 0.00 0.00 61.98 61.32 2o5i s VAL 97 Cb -0.17 -2.56 0.05 0.00 0.00 0.00 0.00 36.38 33.70 2o5i s VAL 97 CO -0.07 0.46 0.50 -0.89 0.00 0.00 0.00 175.10 175.10 2o5i s THR 98 N 0.91 5.03 0.14 3.92 2.01 -1.26 -0.52 115.64 125.86 2o5i s THR 98 Ca -0.01 -0.55 -0.30 0.00 0.31 0.00 0.00 61.69 61.15 2o5i s THR 98 Cb -0.15 -4.16 -0.07 0.00 0.01 0.00 0.00 72.50 68.14 2o5i s THR 98 CO 0.01 -0.60 1.06 -0.76 -0.69 0.00 0.00 174.62 173.64 2o5i s LEU 99 N 2.23 4.47 -0.06 4.42 1.02 -0.31 -4.91 118.68 125.54 2o5i s LEU 99 Ca 0.12 1.98 0.05 0.00 0.02 0.00 0.00 54.13 56.29 2o5i s LEU 99 Cb -0.19 -3.59 -0.02 0.00 0.02 0.00 0.00 46.19 42.40 2o5i s LEU 99 CO 0.12 -0.20 -0.19 -0.76 0.02 0.00 0.00 176.35 175.33 2o5i s LEU 100 N -0.04 2.42 -0.22 1.79 1.43 -1.26 -1.63 118.68 121.17 2o5i s LEU 100 Ca 0.50 -0.35 -0.18 0.00 -1.03 0.00 0.00 54.13 53.07 2o5i s LEU 100 Cb -0.27 -1.47 0.06 0.00 0.03 0.00 0.00 46.19 44.54 2o5i s LEU 100 CO 0.32 0.29 0.57 -0.22 0.23 0.00 0.00 176.35 177.54 2o5i s LEU 101 N -0.42 -0.28 -0.12 1.79 0.20 -0.96 -1.46 118.68 117.43 2o5i s LEU 101 Ca 0.04 1.17 -0.05 0.00 0.69 0.00 0.00 54.13 55.98 2o5i s LEU 101 Cb -0.12 1.95 0.06 0.00 -0.43 0.00 0.00 46.19 47.65 2o5i s LEU 101 CO 0.02 -0.20 0.26 -0.75 -0.29 0.00 0.00 176.35 175.39 2o5i s LYS 102 N 0.60 0.18 0.02 1.98 2.20 -1.26 -0.98 119.74 122.48 2o5i s LYS 102 Ca -0.02 0.68 0.02 0.00 -0.36 0.00 0.00 55.97 56.28 2o5i s LYS 102 Cb -0.05 -0.06 -0.02 0.00 -1.51 0.00 0.00 37.83 36.20 2o5i s LYS 102 CO -0.03 -0.24 -0.06 0.00 -0.36 0.00 0.00 175.35 174.66 2o5i s ALA 103 N 1.98 0.47 0.15 3.13 0.00 -0.66 -5.00 121.76 121.82 2o5i s ALA 103 Ca -0.03 -0.52 0.03 0.00 0.00 0.00 0.00 51.96 51.43 2o5i s ALA 103 Cb -0.11 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 2o5i s ALA 103 CO -0.09 0.02 -0.05 -1.21 0.00 0.00 0.00 175.76 174.44 2o5i s GLU 104 N -0.97 1.02 2.34 0.00 2.02 -1.26 -2.66 118.70 119.20 2o5i s GLU 104 Ca -0.06 -1.46 0.00 0.00 0.02 0.00 0.00 54.97 53.48 2o5i s GLU 104 Cb -0.07 -0.35 0.00 0.00 0.10 0.00 0.00 34.13 33.81 2o5i s GLU 104 CO 0.00 -0.04 0.00 0.41 0.02 0.00 0.00 175.26 175.65 2o5i n GLY 105 N -0.17 -0.90 2.13 -1.39 0.00 -0.92 -4.37 105.19 99.56 2o5i n GLY 105 Ca -0.09 -1.19 -0.04 0.00 0.00 0.00 0.00 46.02 44.70 2o5i n GLY 105 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2o5i n PRO 106 N 0.00 0.76 -4.31 1.61 -0.02 -0.90 -4.10 135.00 128.03 2o5i n PRO 106 Ca 0.00 -0.31 -0.22 0.00 -2.02 0.00 0.00 63.50 60.94 2o5i n PRO 106 Cb 0.00 -1.59 -0.12 0.00 -0.02 0.00 0.00 33.50 31.77 2o5i n PRO 106 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2o5i s LYS 107 N 1.82 1.20 -0.13 -0.52 -2.85 -1.22 -4.97 119.74 113.07 2o5i s LYS 107 Ca 0.21 -1.31 -0.24 0.00 -1.00 0.00 0.00 55.97 53.64 2o5i s LYS 107 Cb 0.10 -1.33 -0.03 0.00 -2.06 0.00 0.00 37.83 34.52 2o5i s LYS 107 CO 0.00 0.28 0.74 -1.21 0.10 0.00 0.00 175.35 175.26 2o5i s GLU 108 N -2.45 4.33 -0.43 1.78 2.02 -1.26 -2.30 118.70 120.39 2o5i s GLU 108 Ca 0.12 0.88 -0.21 0.00 0.02 0.00 0.00 54.97 55.78 2o5i s GLU 108 Cb -0.07 -3.53 0.02 0.00 0.10 0.00 0.00 34.13 30.65 2o5i s GLU 108 CO 0.05 -0.16 0.63 0.08 0.02 0.00 0.00 175.26 175.89 2o5i s VAL 109 N 1.58 4.84 0.40 2.63 1.01 -0.15 -4.99 120.40 125.73 2o5i s VAL 109 Ca 0.36 0.14 0.08 0.00 0.00 0.00 0.00 61.98 62.55 2o5i s VAL 109 Cb -0.17 -4.19 -0.00 0.00 0.00 0.00 0.00 36.38 32.02 2o5i s VAL 109 CO 0.14 -0.57 0.50 -0.54 0.00 0.00 0.00 175.10 174.63 2o5i s LYS 110 N 2.78 2.79 0.18 2.72 1.02 -1.26 -0.25 119.74 127.72 2o5i s LYS 110 Ca 0.22 -1.29 0.22 0.00 0.02 0.00 0.00 55.97 55.14 2o5i s LYS 110 Cb -0.14 -2.66 0.89 0.00 -0.52 0.00 0.00 37.83 35.40 2o5i s LYS 110 CO 0.18 -0.19 1.67 0.00 -0.92 0.00 0.00 175.35 176.09 2o5i n ALA 111 N -1.72 1.75 1.06 5.17 0.00 0.74 -2.26 120.51 125.23 2o5i n ALA 111 Ca 0.05 0.03 0.14 0.00 0.00 0.00 0.00 53.44 53.67 2o5i n ALA 111 Cb 0.60 -1.36 0.63 0.00 0.00 0.00 0.00 19.45 19.31 2o5i n ALA 111 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2o5i n ARG 112 N -2.03 0.09 0.00 0.00 1.85 -0.90 -3.28 116.66 112.38 2o5i n ARG 112 Ca 0.03 0.02 0.12 0.00 -1.00 0.00 0.00 57.85 57.02 2o5i n ARG 112 Cb 0.24 -1.50 0.56 0.00 -1.05 0.00 0.00 32.46 30.71 2o5i n ARG 112 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 2o5i n ASP 113 N -1.45 0.00 -4.73 2.89 2.03 -0.96 -4.81 116.55 109.52 2o5i n ASP 113 Ca 0.08 0.38 -0.41 0.00 0.52 0.00 0.00 54.79 55.36 2o5i n ASP 113 Cb 0.31 -0.46 -0.03 0.00 -0.72 0.00 0.00 41.12 40.22 2o5i n ASP 113 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 2o5i s PHE 114 N -2.91 3.38 0.09 -0.67 0.40 -1.21 -4.72 117.98 112.35 2o5i s PHE 114 Ca 0.15 1.31 -0.32 0.00 -0.60 0.00 0.00 56.93 57.46 2o5i s PHE 114 Cb 0.17 -3.48 -0.11 0.00 0.51 0.00 0.00 43.02 40.10 2o5i s PHE 114 CO 0.45 -1.46 1.82 1.47 0.70 0.00 0.00 175.22 178.19 2o5i n LEU 115 N 3.04 3.85 -4.66 -0.37 -0.00 -0.54 -4.88 117.00 113.44 2o5i n LEU 115 Ca 0.07 0.99 -0.44 0.00 -0.00 0.00 0.00 56.01 56.63 2o5i n LEU 115 Cb 0.44 -1.50 -0.01 0.00 -0.00 0.00 0.00 43.42 42.35 2o5i n LEU 115 CO 0.56 0.09 0.86 -2.65 -0.00 0.00 0.00 177.39 176.25 2o5i n PRO 116 N 5.61 1.91 -4.53 1.47 -0.02 -1.26 -4.65 135.00 133.53 2o5i n PRO 116 Ca 0.19 0.67 -0.34 0.00 -2.02 0.00 0.00 63.50 62.00 2o5i n PRO 116 Cb 0.35 -2.23 -0.11 0.00 -0.02 0.00 0.00 33.50 31.49 2o5i n PRO 116 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2o5i s VAL 117 N -0.77 3.85 0.05 -1.45 1.01 -1.26 -5.07 120.40 116.77 2o5i s VAL 117 Ca 0.60 -0.41 -0.11 0.00 0.00 0.00 0.00 61.98 62.06 2o5i s VAL 117 Cb -0.63 -2.61 -0.03 0.00 0.00 0.00 0.00 36.38 33.11 2o5i s VAL 117 CO 0.58 0.58 1.20 0.00 0.00 0.00 0.00 175.10 177.45 2o5i h ALA 118 N 5.58 -0.30 -0.19 5.51 0.00 -2.05 -2.81 119.26 125.00 2o5i h ALA 118 Ca -0.45 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2o5i h ALA 118 Cb 1.18 1.03 0.00 0.00 0.00 0.00 0.00 17.79 20.00 2o5i h ALA 118 CO 0.55 -0.43 0.00 -0.25 0.00 0.00 0.00 179.25 179.12 2o5i n ASP 119 N -3.76 2.45 -4.67 0.00 9.92 -1.26 -4.91 116.55 114.32 2o5i n ASP 119 Ca -0.00 -1.82 -0.33 0.00 -0.53 0.00 0.00 54.79 52.10 2o5i n ASP 119 Cb 0.11 -0.11 -0.09 0.00 -0.64 0.00 0.00 41.12 40.38 2o5i n ASP 119 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2o5i s VAL 120 N -1.77 4.17 0.06 2.53 1.01 -1.06 -2.49 120.40 122.85 2o5i s VAL 120 Ca 0.34 -0.47 0.07 0.00 0.00 0.00 0.00 61.98 61.92 2o5i s VAL 120 Cb 0.20 -2.81 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 2o5i s VAL 120 CO 0.30 0.47 -0.18 -0.70 0.00 0.00 0.00 175.10 174.99 2o5i s GLU 121 N -1.26 1.14 -0.34 2.72 2.12 -0.94 -4.39 118.70 117.74 2o5i s GLU 121 Ca 0.17 -0.96 -0.01 0.00 0.36 0.00 0.00 54.97 54.52 2o5i s GLU 121 Cb -0.11 -1.26 0.08 0.00 0.26 0.00 0.00 34.13 33.09 2o5i s GLU 121 CO 0.07 0.31 0.08 0.42 -0.54 0.00 0.00 175.26 175.59 2o5i s ILE 122 N -0.96 2.97 -1.50 -3.70 1.01 -1.26 -0.97 121.20 116.78 2o5i s ILE 122 Ca 0.05 -1.76 0.28 0.00 0.00 0.00 0.00 60.65 59.22 2o5i s ILE 122 Cb -0.09 -2.89 0.36 0.00 0.01 0.00 0.00 42.46 39.86 2o5i s ILE 122 CO 0.02 -0.38 1.80 0.23 0.00 0.00 0.00 174.94 176.61 2o5i n MET 123 N 4.55 0.54 -2.82 2.79 2.81 -1.16 -4.18 117.12 119.65 2o5i n MET 123 Ca -0.07 -0.20 -0.35 0.00 -1.81 0.00 0.00 57.70 55.27 2o5i n MET 123 Cb 0.42 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.43 2o5i n MET 123 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2o5i n ASN 124 N -1.06 5.99 0.14 7.83 2.85 -1.24 -4.93 115.26 124.85 2o5i n ASN 124 Ca 0.12 -3.66 -0.06 0.00 -0.11 0.00 0.00 54.58 50.87 2o5i n ASN 124 Cb 0.30 -0.91 -0.03 0.00 1.24 0.00 0.00 39.78 40.38 2o5i n ASN 124 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2o5i h PRO 125 N 3.80 -0.37 0.00 1.20 0.11 -1.89 -3.22 132.00 131.62 2o5i h PRO 125 Ca 0.34 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.47 2o5i h PRO 125 Cb 0.43 0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.62 2o5i h PRO 125 CO 1.03 -0.25 0.00 -0.25 -0.21 0.00 0.00 178.00 178.32 2o5i n ASP 126 N -3.23 0.00 -4.67 -2.05 8.00 -1.26 -0.19 116.55 113.15 2o5i n ASP 126 Ca -0.05 -0.31 -0.45 0.00 0.71 0.00 0.00 54.79 54.69 2o5i n ASP 126 Cb 0.16 -0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.16 2o5i n ASP 126 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2o5i n LEU 127 N -1.07 3.10 -4.60 0.64 7.94 -1.22 -4.75 117.00 117.04 2o5i n LEU 127 Ca 0.09 1.12 -0.42 0.00 -1.11 0.00 0.00 56.01 55.70 2o5i n LEU 127 Cb 0.06 -1.43 -0.05 0.00 0.53 0.00 0.00 43.42 42.53 2o5i n LEU 127 CO 0.08 -0.41 0.56 -2.28 -1.11 0.00 0.00 177.39 174.23 2o5i s HIS 128 N 0.30 3.16 -0.16 1.96 5.65 -1.26 -1.94 115.29 123.01 2o5i s HIS 128 Ca 0.72 0.67 -0.18 0.00 0.25 0.00 0.00 55.06 56.53 2o5i s HIS 128 Cb -0.66 -3.28 -0.23 0.00 -1.18 0.00 0.00 32.58 27.23 2o5i s HIS 128 CO 0.45 -0.63 0.38 0.82 -0.65 0.00 0.00 174.74 175.11 2o5i h ILE 129 N 5.66 0.95 -2.26 0.89 1.08 -0.94 -3.48 117.51 119.41 2o5i h ILE 129 Ca -0.25 -2.29 0.16 0.00 -0.39 0.00 0.00 64.86 62.09 2o5i h ILE 129 Cb 1.10 2.50 -0.12 0.00 -3.07 0.00 0.00 36.82 37.23 2o5i h ILE 129 CO 0.89 0.56 0.51 0.00 -0.69 0.00 0.00 178.15 179.41 2o5i s ALA 130 N -2.42 -1.76 -0.29 1.87 0.00 -1.09 -4.74 121.76 113.32 2o5i s ALA 130 Ca -0.24 0.57 -0.02 0.00 0.00 0.00 0.00 51.96 52.26 2o5i s ALA 130 Cb 0.05 0.52 0.04 0.00 0.00 0.00 0.00 23.12 23.73 2o5i s ALA 130 CO 0.68 -0.88 0.00 0.95 0.00 0.00 0.00 175.76 176.51 2o5i s THR 131 N -3.16 3.09 -0.15 0.00 -4.23 -1.26 -0.97 115.64 108.96 2o5i s THR 131 Ca 0.09 -1.24 -0.12 0.00 -1.18 0.00 0.00 61.69 59.24 2o5i s THR 131 Cb -0.01 -2.72 -0.05 0.00 1.34 0.00 0.00 72.50 71.06 2o5i s THR 131 CO -0.03 -0.04 0.24 -0.76 -0.54 0.00 0.00 174.62 173.49 2o5i s LEU 132 N 1.30 4.28 0.00 4.79 1.02 -0.97 -2.57 118.68 126.53 2o5i s LEU 132 Ca -0.03 0.48 0.00 0.00 0.02 0.00 0.00 54.13 54.59 2o5i s LEU 132 Cb -0.19 -2.27 0.00 0.00 0.02 0.00 0.00 46.19 43.75 2o5i s LEU 132 CO -0.01 0.20 0.00 1.21 0.02 0.00 0.00 176.35 177.76 2o5i n GLU 133 N 3.11 0.00 -3.94 1.70 4.07 0.49 -3.39 120.64 122.68 2o5i n GLU 133 Ca -0.14 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 56.82 2o5i n GLU 133 Cb 0.52 0.00 -0.14 0.00 -0.06 0.00 0.00 31.44 31.76 2o5i n GLU 133 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 2o5i s GLU 134 N 0.12 0.11 -1.74 5.31 0.41 -1.26 -2.13 118.70 119.52 2o5i s GLU 134 Ca 0.00 -0.04 0.00 0.00 -0.41 0.00 0.00 54.97 54.52 2o5i s GLU 134 Cb 0.00 -0.12 0.00 0.00 -1.78 0.00 0.00 34.13 32.23 2o5i s GLU 134 CO 0.00 0.02 0.00 0.41 -0.49 0.00 0.00 175.26 175.20 2o5i n GLY 135 N 3.11 -0.47 3.50 -1.39 0.00 -1.26 -4.68 105.19 104.00 2o5i n GLY 135 Ca -0.13 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 2o5i n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2o5i s GLY 136 N -2.08 1.50 -0.38 -0.02 0.00 -1.26 -4.73 107.32 100.35 2o5i s GLY 136 Ca 0.00 -1.38 -0.10 0.00 0.00 0.00 0.00 44.72 43.24 2o5i s GLY 136 CO 0.00 1.90 0.20 -1.60 0.00 0.00 0.00 173.10 173.60 2o5i s ARG 137 N 3.60 2.72 -0.25 2.90 3.00 -1.26 -2.16 118.95 127.50 2o5i s ARG 137 Ca 0.26 -1.21 0.00 0.00 -1.00 0.00 0.00 55.73 53.79 2o5i s ARG 137 Cb -0.14 -3.70 0.07 0.00 0.00 0.00 0.00 34.95 31.18 2o5i s ARG 137 CO 0.17 -0.77 0.00 -1.17 0.00 0.00 0.00 175.30 173.53 2o5i s LEU 138 N 1.49 2.51 -0.21 -0.88 0.20 -1.09 -4.98 118.68 115.73 2o5i s LEU 138 Ca 0.01 -1.32 0.01 0.00 0.69 0.00 0.00 54.13 53.52 2o5i s LEU 138 Cb -0.20 -1.07 0.05 0.00 -0.43 0.00 0.00 46.19 44.54 2o5i s LEU 138 CO 0.05 -0.30 -0.07 0.21 -0.29 0.00 0.00 176.35 175.94 2o5i s ASN 139 N 1.46 3.46 0.10 3.68 2.47 -1.26 -1.66 114.94 123.19 2o5i s ASN 139 Ca -0.00 -0.95 0.00 0.00 0.42 0.00 0.00 52.86 52.33 2o5i s ASN 139 Cb -0.18 -1.15 -0.04 0.00 -1.45 0.00 0.00 41.25 38.43 2o5i s ASN 139 CO -0.10 -0.19 -0.02 0.00 -3.72 0.00 0.00 177.10 173.07 2o5i s MET 140 N 1.44 0.83 -0.26 0.43 0.23 -0.15 -1.72 119.30 120.10 2o5i s MET 140 Ca -0.03 -1.35 0.01 0.00 -1.03 0.00 0.00 55.69 53.29 2o5i s MET 140 Cb -0.17 -0.01 0.07 0.00 -1.53 0.00 0.00 34.83 33.19 2o5i s MET 140 CO -0.07 -0.11 -0.00 -1.83 -2.03 0.00 0.00 175.02 170.98 2o5i s GLU 141 N -3.91 1.37 -0.30 3.16 -1.05 -0.65 -2.26 118.70 115.05 2o5i s GLU 141 Ca 0.15 -1.12 -0.10 0.00 -0.15 0.00 0.00 54.97 53.75 2o5i s GLU 141 Cb 0.07 -2.55 -0.02 0.00 -0.44 0.00 0.00 34.13 31.19 2o5i s GLU 141 CO -0.04 -0.73 0.16 0.14 0.95 0.00 0.00 175.26 175.75 2o5i s VAL 142 N 1.38 4.77 0.54 1.83 -7.23 -0.65 -1.77 120.40 119.27 2o5i s VAL 142 Ca 0.00 -0.28 -0.18 0.00 -1.81 0.00 0.00 61.98 59.70 2o5i s VAL 142 Cb -0.18 -3.39 -0.06 0.00 0.56 0.00 0.00 36.38 33.31 2o5i s VAL 142 CO -0.10 0.11 1.06 -0.60 -0.31 0.00 0.00 175.10 175.26 2o5i s ARG 143 N 1.65 3.53 -0.01 4.82 3.52 0.12 -1.17 118.95 131.41 2o5i s ARG 143 Ca 0.05 1.35 0.00 0.00 -0.13 0.00 0.00 55.73 57.01 2o5i s ARG 143 Cb -0.17 -2.05 0.02 0.00 -1.56 0.00 0.00 34.95 31.19 2o5i s ARG 143 CO 0.07 -0.66 0.01 0.08 -0.81 0.00 0.00 175.30 173.99 2o5i s VAL 144 N -2.11 0.03 0.26 7.11 1.01 0.32 -2.20 120.40 124.80 2o5i s VAL 144 Ca 0.67 0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.77 2o5i s VAL 144 Cb -0.18 -0.11 -0.05 0.00 0.00 0.00 0.00 36.38 36.04 2o5i s VAL 144 CO 0.28 0.07 0.07 -1.81 0.00 0.00 0.00 175.10 173.71 2o5i s ASP 145 N 0.65 1.46 -0.22 3.32 1.11 -1.12 -1.04 116.67 120.83 2o5i s ASP 145 Ca -0.06 -1.35 -0.05 0.00 0.18 0.00 0.00 52.55 51.28 2o5i s ASP 145 Cb -0.08 0.10 -0.01 0.00 1.07 0.00 0.00 42.92 43.99 2o5i s ASP 145 CO -0.02 -0.67 -0.02 0.00 1.18 0.00 0.00 175.17 175.64 2o5i s ARG 146 N -3.98 3.45 0.00 8.23 1.70 -1.19 -2.80 118.95 124.36 2o5i s ARG 146 Ca 0.35 -0.59 0.00 0.00 -0.47 0.00 0.00 55.73 55.03 2o5i s ARG 146 Cb 0.08 -3.07 0.00 0.00 -0.57 0.00 0.00 34.95 31.39 2o5i s ARG 146 CO 0.13 -0.17 0.00 0.41 -1.08 0.00 0.00 175.30 174.58 2o5i n GLY 147 N 4.76 3.90 3.02 3.88 0.00 -1.08 -4.95 105.19 114.71 2o5i n GLY 147 Ca -0.18 -0.90 -0.12 0.00 0.00 0.00 0.00 46.02 44.82 2o5i n GLY 147 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2o5i s VAL 148 N -1.64 0.01 0.00 1.61 -7.23 -1.26 -1.65 120.40 110.24 2o5i s VAL 148 Ca 0.00 -0.10 0.00 0.00 -1.81 0.00 0.00 61.98 60.07 2o5i s VAL 148 Cb 0.00 -0.22 0.00 0.00 0.56 0.00 0.00 36.38 36.72 2o5i s VAL 148 CO 0.00 -0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.35 2o5i n GLY 149 N 2.81 -0.15 3.16 2.32 0.00 -1.07 -4.81 105.19 107.45 2o5i n GLY 149 Ca -0.14 -1.03 -0.31 0.00 0.00 0.00 0.00 46.02 44.54 2o5i n GLY 149 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2o5i s TYR 150 N 0.00 2.36 -0.24 1.61 5.04 -1.26 -2.23 117.35 122.62 2o5i s TYR 150 Ca 0.00 -1.04 0.01 0.00 -2.44 0.00 0.00 57.07 53.61 2o5i s TYR 150 Cb 0.00 -1.61 0.06 0.00 0.35 0.00 0.00 41.96 40.76 2o5i s TYR 150 CO 0.00 -0.46 -0.07 0.08 -1.34 0.00 0.00 175.55 173.76 2o5i s VAL 151 N 0.59 1.71 0.44 3.14 1.01 -1.09 -5.00 120.40 121.21 2o5i s VAL 151 Ca -0.14 -1.32 -0.25 0.00 0.00 0.00 0.00 61.98 60.28 2o5i s VAL 151 Cb -0.17 -1.92 -0.09 0.00 0.00 0.00 0.00 36.38 34.20 2o5i s VAL 151 CO 0.04 -0.06 1.19 -2.65 0.00 0.00 0.00 175.10 173.62 2o5i n PRO 152 N 4.61 1.70 0.31 2.72 -0.02 -1.26 -1.03 135.00 142.03 2o5i n PRO 152 Ca -0.13 0.61 0.17 0.00 -2.02 0.00 0.00 63.50 62.13 2o5i n PRO 152 Cb 0.44 -2.29 0.88 0.00 -0.02 0.00 0.00 33.50 32.51 2o5i n PRO 152 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o5i h ALA 153 N 1.81 1.37 0.02 3.55 0.00 -1.92 0.10 119.26 124.19 2o5i h ALA 153 Ca -0.47 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.21 2o5i h ALA 153 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2o5i h ALA 153 CO 0.58 -0.30 -0.97 1.49 0.00 0.00 0.00 179.25 180.05 2o5i h GLU 154 N 0.00 0.38 -0.01 0.00 4.81 -1.93 -2.74 114.58 115.10 2o5i h GLU 154 Ca 0.02 -0.43 -0.00 0.00 -0.13 0.00 0.00 59.36 58.82 2o5i h GLU 154 Cb 0.57 0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.08 2o5i h GLU 154 CO -0.00 1.11 -0.01 -0.22 -0.73 0.00 0.00 179.01 179.16 2o5i h LYS 155 N 0.20 0.02 0.04 1.92 1.63 -1.12 -3.37 116.57 115.89 2o5i h LYS 155 Ca -0.08 -0.01 -0.17 0.00 -0.85 0.00 0.00 60.65 59.53 2o5i h LYS 155 Cb 1.62 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 33.24 2o5i h LYS 155 CO 0.17 0.46 -0.90 1.12 -3.45 0.00 0.00 179.45 176.85 2o5i h HIS 156 N -0.41 0.14 -5.53 1.91 2.07 -1.70 -3.50 115.15 108.12 2o5i h HIS 156 Ca 0.00 -0.10 -0.07 0.00 -2.85 0.00 0.00 60.37 57.35 2o5i h HIS 156 Cb 0.45 -0.01 0.00 0.00 2.57 0.00 0.00 27.41 30.43 2o5i h HIS 156 CO 0.08 1.35 -0.38 0.41 -3.07 0.00 0.00 177.93 176.32 2o5i n GLY 157 N 1.58 -1.17 3.76 6.13 0.00 -1.03 -4.96 105.19 109.50 2o5i n GLY 157 Ca -0.23 0.86 -0.40 0.00 0.00 0.00 0.00 46.02 46.26 2o5i n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o5i s ILE 158 N -2.72 4.28 -0.48 -0.61 -1.09 -1.26 -5.03 121.20 114.28 2o5i s ILE 158 Ca 0.13 1.84 0.06 0.00 -2.23 0.00 0.00 60.65 60.45 2o5i s ILE 158 Cb -0.03 -4.21 0.21 0.00 -1.58 0.00 0.00 42.46 36.85 2o5i s ILE 158 CO 0.78 0.50 0.48 2.29 -1.23 0.00 0.00 174.94 177.77 2o5i n LYS 159 N 1.64 0.95 0.08 2.79 2.85 -1.26 -4.46 118.16 120.75 2o5i n LYS 159 Ca -0.04 -3.60 -0.09 0.00 -1.05 0.00 0.00 58.31 53.52 2o5i n LYS 159 Cb 0.48 -1.69 -0.06 0.00 -0.65 0.00 0.00 35.03 33.11 2o5i n LYS 159 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 2o5i h ASP 160 N 4.82 -0.25 -3.62 -5.58 3.32 -1.96 -3.44 116.42 109.71 2o5i h ASP 160 Ca 0.17 -0.24 -0.68 0.00 0.02 0.00 0.00 57.03 56.30 2o5i h ASP 160 Cb 0.84 0.06 -0.19 0.00 0.22 0.00 0.00 39.33 40.26 2o5i h ASP 160 CO 0.52 0.28 -0.69 -0.13 -1.72 0.00 0.00 179.24 177.50 2o5i s ARG 161 N -3.25 2.81 0.60 3.56 3.00 -1.26 -5.02 118.95 119.40 2o5i s ARG 161 Ca -0.11 -0.54 0.29 0.00 0.00 0.00 0.00 55.73 55.38 2o5i s ARG 161 Cb 0.00 -2.62 1.60 0.00 0.00 0.00 0.00 34.95 33.94 2o5i s ARG 161 CO 0.38 0.64 2.00 -0.84 0.00 0.00 0.00 175.30 177.49 2o5i h ILE 162 N 4.29 0.36 -0.20 1.52 -0.00 -1.98 -0.07 117.51 121.43 2o5i h ILE 162 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.38 2o5i h ILE 162 Cb 1.18 0.73 0.00 0.00 -0.00 0.00 0.00 36.82 38.73 2o5i h ILE 162 CO 0.53 0.00 0.00 -0.46 -0.00 0.00 0.00 178.15 178.22 2o5i n ASN 163 N -3.63 3.18 -4.76 2.16 0.23 -1.26 -4.98 115.26 106.20 2o5i n ASN 163 Ca 0.04 -1.98 -0.32 0.00 -0.53 0.00 0.00 54.58 51.79 2o5i n ASN 163 Cb 0.46 -0.12 0.08 0.00 -2.08 0.00 0.00 39.78 38.13 2o5i n ASN 163 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2o5i s ALA 164 N -1.71 2.29 -0.15 -2.53 0.00 -0.04 -4.63 121.76 114.98 2o5i s ALA 164 Ca 0.32 0.41 0.02 0.00 0.00 0.00 0.00 51.96 52.71 2o5i s ALA 164 Cb 0.21 -3.31 0.02 0.00 0.00 0.00 0.00 23.12 20.04 2o5i s ALA 164 CO 0.30 -1.65 -0.20 0.96 0.00 0.00 0.00 175.76 175.17 2o5i s ILE 165 N -2.65 2.00 0.74 0.00 -4.36 -0.21 -4.97 121.20 111.75 2o5i s ILE 165 Ca 0.64 -0.92 -0.14 0.00 -0.26 0.00 0.00 60.65 59.97 2o5i s ILE 165 Cb -0.19 -1.79 0.05 0.00 1.25 0.00 0.00 42.46 41.78 2o5i s ILE 165 CO 0.50 0.53 1.16 -2.84 0.24 0.00 0.00 174.94 174.54 2o5i s PRO 166 N 1.06 2.15 0.08 0.37 0.02 -1.26 -2.06 135.00 135.36 2o5i s PRO 166 Ca -0.01 1.57 0.06 0.00 0.02 0.00 0.00 61.00 62.63 2o5i s PRO 166 Cb -0.14 -1.85 -0.03 0.00 0.02 0.00 0.00 34.50 32.49 2o5i s PRO 166 CO -0.07 -1.78 -0.15 0.08 -0.33 0.00 0.00 177.00 174.74 2o5i s VAL 167 N -2.28 1.22 0.15 3.83 1.01 -0.62 -4.88 120.40 118.83 2o5i s VAL 167 Ca 0.70 -1.34 -0.32 0.00 0.00 0.00 0.00 61.98 61.01 2o5i s VAL 167 Cb -0.25 -1.16 -0.12 0.00 0.00 0.00 0.00 36.38 34.86 2o5i s VAL 167 CO 0.47 -0.19 1.76 0.47 0.00 0.00 0.00 175.10 177.61 2o5i n ASP 168 N 1.25 3.84 -4.70 3.32 8.00 -1.26 -4.32 116.55 122.67 2o5i n ASP 168 Ca -0.21 1.03 -0.42 0.00 0.71 0.00 0.00 54.79 55.90 2o5i n ASP 168 Cb 0.54 -1.53 -0.03 0.00 -0.02 0.00 0.00 41.12 40.08 2o5i n ASP 168 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2o5i s ALA 169 N 1.95 3.28 -0.64 2.24 0.00 -0.19 -4.73 121.76 123.66 2o5i s ALA 169 Ca 0.80 0.40 0.05 0.00 0.00 0.00 0.00 51.96 53.20 2o5i s ALA 169 Cb -0.53 -3.30 0.16 0.00 0.00 0.00 0.00 23.12 19.45 2o5i s ALA 169 CO 0.36 -0.35 0.44 0.14 0.00 0.00 0.00 175.76 176.36 2o5i s VAL 170 N 1.34 2.51 0.04 0.00 -7.23 -1.26 -2.65 120.40 113.14 2o5i s VAL 170 Ca 0.48 -3.91 0.03 0.00 -1.81 0.00 0.00 61.98 56.76 2o5i s VAL 170 Cb -0.19 -2.67 -0.25 0.00 0.56 0.00 0.00 36.38 33.83 2o5i s VAL 170 CO 0.23 -1.00 0.97 -0.26 -0.31 0.00 0.00 175.10 174.73 2o5i h PHE 171 N 5.62 0.24 -3.52 2.82 0.04 -1.73 -3.37 116.94 117.04 2o5i h PHE 171 Ca 0.12 -0.18 -0.52 0.00 2.80 0.00 0.00 57.97 60.20 2o5i h PHE 171 Cb 0.79 -0.01 0.02 0.00 2.20 0.00 0.00 35.95 38.96 2o5i h PHE 171 CO 0.61 1.19 0.57 0.45 -0.60 0.00 0.00 178.31 180.53 2o5i s SER 172 N -6.76 7.06 0.19 2.17 0.15 -1.25 -2.96 113.70 112.30 2o5i s SER 172 Ca -0.05 2.28 0.25 0.00 0.70 0.00 0.00 55.95 59.13 2o5i s SER 172 Cb 0.08 -2.61 0.90 0.00 -1.71 0.00 0.00 66.02 62.68 2o5i s SER 172 CO 0.84 -0.38 1.76 -2.65 1.20 0.00 0.00 173.24 174.01 2o5i n PRO 173 N 2.34 0.20 -3.40 5.44 -0.02 -1.26 -4.64 135.00 133.66 2o5i n PRO 173 Ca 0.04 0.26 -0.41 0.00 -2.02 0.00 0.00 63.50 61.36 2o5i n PRO 173 Cb 0.44 -1.77 -0.09 0.00 -0.02 0.00 0.00 33.50 32.06 2o5i n PRO 173 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2o5i s VAL 174 N -3.15 5.16 -0.08 -1.45 1.01 -1.26 0.51 120.40 121.15 2o5i s VAL 174 Ca 0.09 -0.11 -0.27 0.00 0.00 0.00 0.00 61.98 61.69 2o5i s VAL 174 Cb 0.12 -3.87 -0.23 0.00 0.00 0.00 0.00 36.38 32.40 2o5i s VAL 174 CO 0.51 -0.18 1.02 0.03 0.00 0.00 0.00 175.10 176.49 2o5i h ARG 175 N 8.54 -0.00 -3.23 2.72 2.47 -1.65 -3.47 114.38 119.75 2o5i h ARG 175 Ca -0.29 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.30 2o5i h ARG 175 Cb 1.14 0.00 -0.20 0.00 -1.65 0.00 0.00 29.97 29.25 2o5i h ARG 175 CO 0.71 0.73 -0.37 -0.98 0.56 0.00 0.00 179.97 180.63 2o5i s ARG 176 N -3.27 0.58 0.08 0.04 1.70 -1.25 -5.04 118.95 111.80 2o5i s ARG 176 Ca -0.17 -0.26 0.10 0.00 -0.47 0.00 0.00 55.73 54.92 2o5i s ARG 176 Cb -0.01 0.25 -0.03 0.00 -0.57 0.00 0.00 34.95 34.59 2o5i s ARG 176 CO 0.68 -0.15 -0.26 0.14 -1.08 0.00 0.00 175.30 174.63 2o5i s VAL 177 N -1.32 2.13 -0.19 4.99 -7.23 -1.26 -1.39 120.40 116.13 2o5i s VAL 177 Ca -0.14 -1.53 -0.12 0.00 -1.81 0.00 0.00 61.98 58.39 2o5i s VAL 177 Cb -0.06 -1.85 0.06 0.00 0.56 0.00 0.00 36.38 35.08 2o5i s VAL 177 CO 0.03 0.23 0.47 0.00 -0.31 0.00 0.00 175.10 175.52 2o5i s ALA 178 N -0.92 -1.21 -0.00 1.32 0.00 -0.11 -4.98 121.76 115.85 2o5i s ALA 178 Ca 0.12 1.63 0.02 0.00 0.00 0.00 0.00 51.96 53.73 2o5i s ALA 178 Cb -0.10 -0.98 -0.01 0.00 0.00 0.00 0.00 23.12 22.04 2o5i s ALA 178 CO 0.04 -0.27 -0.06 -0.59 0.00 0.00 0.00 175.76 174.87 2o5i s PHE 179 N 1.19 0.56 0.04 0.00 -0.00 -1.26 0.18 117.98 118.70 2o5i s PHE 179 Ca -0.08 -0.12 0.07 0.00 -0.00 0.00 0.00 56.93 56.80 2o5i s PHE 179 Cb -0.07 -0.36 -0.02 0.00 -0.00 0.00 0.00 43.02 42.57 2o5i s PHE 179 CO -0.11 -0.01 -0.20 -0.65 -0.00 0.00 0.00 175.22 174.24 2o5i s GLN 180 N -0.21 1.38 -0.47 1.99 -0.21 -0.28 -4.98 119.66 116.88 2o5i s GLN 180 Ca 0.02 -0.92 0.04 0.00 0.02 0.00 0.00 55.36 54.52 2o5i s GLN 180 Cb -0.03 -1.48 0.12 0.00 1.00 0.00 0.00 33.01 32.63 2o5i s GLN 180 CO -0.00 0.38 0.21 0.08 -2.12 0.00 0.00 175.29 173.83 2o5i s VAL 181 N -0.79 2.36 0.06 1.09 1.01 -1.26 -1.89 120.40 121.00 2o5i s VAL 181 Ca 0.07 -2.98 -0.04 0.00 0.00 0.00 0.00 61.98 59.03 2o5i s VAL 181 Cb -0.09 -2.67 -0.05 0.00 0.00 0.00 0.00 36.38 33.58 2o5i s VAL 181 CO 0.02 -0.76 0.28 -1.61 0.00 0.00 0.00 175.10 173.03 2o5i s GLU 182 N 0.09 3.55 0.28 2.72 8.01 -1.03 -4.80 118.70 127.52 2o5i s GLU 182 Ca 0.15 -0.19 -0.29 0.00 0.01 0.00 0.00 54.97 54.65 2o5i s GLU 182 Cb -0.24 -3.00 -0.10 0.00 -4.31 0.00 0.00 34.13 26.48 2o5i s GLU 182 CO -0.02 0.58 1.37 -0.51 0.01 0.00 0.00 175.26 176.69 2o5i s ASP 183 N -2.15 6.71 0.05 -0.19 -0.00 -1.26 -2.08 116.67 117.74 2o5i s ASP 183 Ca 0.34 2.67 0.07 0.00 -0.00 0.00 0.00 52.55 55.63 2o5i s ASP 183 Cb -0.13 -2.63 -0.03 0.00 -0.00 0.00 0.00 42.92 40.13 2o5i s ASP 183 CO 0.22 -0.62 -0.20 0.28 -0.00 0.00 0.00 175.17 174.85 2o5i s THR 184 N -0.52 1.58 -0.18 -1.27 -1.32 -1.17 -4.92 115.64 107.84 2o5i s THR 184 Ca 0.54 -1.19 -0.06 0.00 -1.21 0.00 0.00 61.69 59.77 2o5i s THR 184 Cb -0.41 -1.38 -0.03 0.00 -1.51 0.00 0.00 72.50 69.16 2o5i s THR 184 CO 0.48 0.15 0.03 -0.60 -2.21 0.00 0.00 174.62 172.47 2o5i s ARG 185 N -1.23 3.84 -0.29 7.08 3.52 -1.26 -4.13 118.95 126.47 2o5i s ARG 185 Ca 0.06 -0.42 0.01 0.00 -0.13 0.00 0.00 55.73 55.26 2o5i s ARG 185 Cb -0.09 -3.13 0.06 0.00 -1.56 0.00 0.00 34.95 30.23 2o5i s ARG 185 CO 0.02 0.20 -0.03 -1.17 -0.81 0.00 0.00 175.30 173.51 2o5i s LEU 186 N 0.53 3.85 0.00 -0.88 2.96 -1.26 -5.04 118.68 118.84 2o5i s LEU 186 Ca 0.01 -1.45 0.00 0.00 -0.22 0.00 0.00 54.13 52.47 2o5i s LEU 186 Cb -0.13 -1.64 0.00 0.00 0.50 0.00 0.00 46.19 44.92 2o5i s LEU 186 CO 0.02 -0.26 0.00 0.61 -1.32 0.00 0.00 176.35 175.40 2o5i n GLY 187 N 4.50 0.00 0.09 7.98 0.00 -1.26 -2.27 105.19 114.23 2o5i n GLY 187 Ca -0.11 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.88 2o5i n GLY 187 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2o5i h GLN 188 N 0.00 -0.10 -5.13 1.61 4.20 -2.03 -3.45 115.11 110.21 2o5i h GLN 188 Ca 0.00 0.01 -0.65 0.00 0.06 0.00 0.00 58.65 58.06 2o5i h GLN 188 Cb 0.00 0.02 -0.27 0.00 0.30 0.00 0.00 27.48 27.54 2o5i h GLN 188 CO 0.00 -0.01 -0.73 -0.98 -0.67 0.00 0.00 178.83 176.45 2o5i s ARG 189 N -1.94 3.42 0.34 1.46 1.70 -0.96 -5.00 118.95 117.96 2o5i s ARG 189 Ca -0.03 -0.63 0.15 0.00 -0.47 0.00 0.00 55.73 54.75 2o5i s ARG 189 Cb -0.00 -2.89 0.58 0.00 -0.57 0.00 0.00 34.95 32.07 2o5i s ARG 189 CO 0.09 -0.01 1.71 1.15 -1.08 0.00 0.00 175.30 177.16 2o5i h THR 190 N 5.54 1.17 -0.72 4.99 2.02 -1.88 -3.36 112.91 120.65 2o5i h THR 190 Ca -0.36 -1.69 -0.30 0.00 0.77 0.00 0.00 66.41 64.83 2o5i h THR 190 Cb 1.18 1.96 -0.05 0.00 -1.74 0.00 0.00 68.15 69.50 2o5i h THR 190 CO 0.60 0.46 0.76 1.51 0.37 0.00 0.00 175.52 179.22 2o5i s ASP 191 N -6.68 5.18 0.04 4.18 -4.77 -1.26 -4.57 116.67 108.79 2o5i s ASP 191 Ca -0.01 -0.72 -0.06 0.00 -3.30 0.00 0.00 52.55 48.45 2o5i s ASP 191 Cb 0.12 -2.56 -0.01 0.00 -1.09 0.00 0.00 42.92 39.38 2o5i s ASP 191 CO 0.72 -2.72 0.12 -0.76 0.70 0.00 0.00 175.17 173.24 2o5i s LEU 192 N 9.95 1.70 -0.02 2.11 1.43 -1.26 -4.73 118.68 127.87 2o5i s LEU 192 Ca 0.69 -0.53 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 2o5i s LEU 192 Cb -0.06 0.70 -0.04 0.00 0.03 0.00 0.00 46.19 46.82 2o5i s LEU 192 CO -0.01 -0.54 0.02 -1.81 0.23 0.00 0.00 176.35 174.24 2o5i s ASP 193 N -2.21 5.29 -0.19 2.29 1.11 -0.96 -3.04 116.67 118.97 2o5i s ASP 193 Ca -0.04 0.06 -0.01 0.00 0.18 0.00 0.00 52.55 52.75 2o5i s ASP 193 Cb -0.00 -1.44 0.05 0.00 1.07 0.00 0.00 42.92 42.60 2o5i s ASP 193 CO -0.05 0.30 -0.02 -0.75 1.18 0.00 0.00 175.17 175.83 2o5i s LYS 194 N -1.48 1.13 -0.27 8.23 2.20 -0.88 -1.61 119.74 127.07 2o5i s LYS 194 Ca 0.19 -0.55 -0.08 0.00 -0.36 0.00 0.00 55.97 55.17 2o5i s LYS 194 Cb -0.12 -2.12 -0.03 0.00 -1.51 0.00 0.00 37.83 34.06 2o5i s LYS 194 CO 0.10 -0.54 0.10 -1.17 -0.36 0.00 0.00 175.35 173.48 2o5i s LEU 195 N 1.68 3.67 -0.23 5.43 2.96 -0.97 -2.46 118.68 128.77 2o5i s LEU 195 Ca -0.01 -0.25 0.02 0.00 -0.22 0.00 0.00 54.13 53.66 2o5i s LEU 195 Cb -0.17 -1.97 0.05 0.00 0.50 0.00 0.00 46.19 44.61 2o5i s LEU 195 CO -0.07 -0.07 -0.12 0.42 -1.32 0.00 0.00 176.35 175.18 2o5i s THR 196 N 1.63 1.98 -0.18 3.68 -4.23 -0.79 -1.20 115.64 116.53 2o5i s THR 196 Ca 0.06 -1.33 -0.02 0.00 -1.18 0.00 0.00 61.69 59.23 2o5i s THR 196 Cb -0.16 -2.03 -0.01 0.00 1.34 0.00 0.00 72.50 71.64 2o5i s THR 196 CO 0.05 0.12 -0.10 -0.22 -0.54 0.00 0.00 174.62 173.94 2o5i s LEU 197 N 1.23 2.74 -0.24 4.79 0.20 -0.39 -1.13 118.68 125.87 2o5i s LEU 197 Ca -0.04 -0.39 -0.12 0.00 0.69 0.00 0.00 54.13 54.27 2o5i s LEU 197 Cb -0.18 -1.66 -0.05 0.00 -0.43 0.00 0.00 46.19 43.88 2o5i s LEU 197 CO -0.07 0.06 0.22 0.00 -0.29 0.00 0.00 176.35 176.27 2o5i s ARG 198 N 0.98 4.06 -0.06 1.98 1.70 0.49 -1.85 118.95 126.25 2o5i s ARG 198 Ca -0.01 -0.17 0.04 0.00 -0.47 0.00 0.00 55.73 55.12 2o5i s ARG 198 Cb -0.15 -3.57 -0.02 0.00 -0.57 0.00 0.00 34.95 30.64 2o5i s ARG 198 CO -0.01 -0.03 -0.17 0.42 -1.08 0.00 0.00 175.30 174.43 2o5i s ILE 199 N 1.32 2.81 -0.05 4.99 1.01 -0.78 -0.94 121.20 129.56 2o5i s ILE 199 Ca 0.10 -0.81 0.03 0.00 0.00 0.00 0.00 60.65 59.98 2o5i s ILE 199 Cb -0.14 -2.09 -0.02 0.00 0.01 0.00 0.00 42.46 40.21 2o5i s ILE 199 CO 0.07 0.58 -0.15 0.26 0.00 0.00 0.00 174.94 175.70 2o5i s TRP 200 N -0.52 2.70 -0.00 3.97 0.51 -0.49 -1.82 118.94 123.28 2o5i s TRP 200 Ca 0.07 -0.20 0.02 0.00 -2.12 0.00 0.00 56.10 53.86 2o5i s TRP 200 Cb -0.11 -1.64 -0.01 0.00 -0.81 0.00 0.00 33.47 30.90 2o5i s TRP 200 CO 0.01 0.15 -0.06 0.99 -0.51 0.00 0.00 176.95 177.53 2o5i s THR 201 N -0.65 0.49 -0.64 2.01 2.01 0.17 -1.95 115.64 117.08 2o5i s THR 201 Ca 0.10 -0.31 0.12 0.00 0.31 0.00 0.00 61.69 61.91 2o5i s THR 201 Cb -0.11 -0.42 0.12 0.00 0.01 0.00 0.00 72.50 72.10 2o5i s THR 201 CO 0.01 0.10 1.38 -0.90 -0.69 0.00 0.00 174.62 174.52 2o5i n ASP 202 N 2.84 0.29 0.00 3.53 5.75 0.18 -4.11 116.55 125.03 2o5i n ASP 202 Ca -0.14 0.62 0.00 0.00 -0.01 0.00 0.00 54.79 55.26 2o5i n ASP 202 Cb 0.58 -0.66 0.00 0.00 -1.03 0.00 0.00 41.12 40.01 2o5i n ASP 202 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2o5i n GLY 203 N -1.10 1.21 0.42 6.12 0.00 -1.26 -4.98 105.19 105.59 2o5i n GLY 203 Ca 0.00 -0.23 -0.11 0.00 0.00 0.00 0.00 46.02 45.68 2o5i n GLY 203 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2o5i h SER 204 N 1.76 -1.65 -1.66 1.61 0.87 -1.88 -3.43 113.55 109.17 2o5i h SER 204 Ca 0.00 0.24 -0.61 0.00 -1.23 0.00 0.00 61.79 60.19 2o5i h SER 204 Cb 0.00 0.71 -0.12 0.00 -0.44 0.00 0.00 62.40 62.55 2o5i h SER 204 CO 0.00 -0.36 -0.58 0.68 -0.53 0.00 0.00 176.83 176.04 2o5i s VAL 205 N -5.76 2.09 0.33 2.23 -7.23 -1.26 -5.11 120.40 105.69 2o5i s VAL 205 Ca -0.14 -1.94 0.06 0.00 -1.81 0.00 0.00 61.98 58.16 2o5i s VAL 205 Cb 0.11 -2.98 -0.01 0.00 0.56 0.00 0.00 36.38 34.06 2o5i s VAL 205 CO 0.64 -0.01 0.46 0.28 -0.31 0.00 0.00 175.10 176.16 2o5i s THR 206 N -2.68 4.19 0.23 5.32 -1.32 -1.26 -4.75 115.64 115.36 2o5i s THR 206 Ca 0.36 -1.00 -0.08 0.00 -1.21 0.00 0.00 61.69 59.76 2o5i s THR 206 Cb 0.08 -3.45 0.20 0.00 -1.51 0.00 0.00 72.50 67.82 2o5i s THR 206 CO 0.19 -0.17 1.90 -0.65 -2.21 0.00 0.00 174.62 173.68 2o5i h PRO 207 N 0.92 1.14 -0.40 7.08 0.11 -1.84 -0.21 132.00 138.80 2o5i h PRO 207 Ca -0.46 -0.07 -0.05 0.00 0.11 0.00 0.00 66.00 65.53 2o5i h PRO 207 Cb 1.25 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 2o5i h PRO 207 CO 0.53 0.75 0.07 1.25 -0.21 0.00 0.00 178.00 180.40 2o5i h LEU 208 N 1.17 0.64 -0.38 2.35 5.85 -1.94 -1.13 115.31 121.86 2o5i h LEU 208 Ca 0.32 -0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.81 2o5i h LEU 208 Cb -0.13 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.69 2o5i h LEU 208 CO -0.07 0.73 0.17 -0.33 -0.34 0.00 0.00 178.44 178.60 2o5i h GLU 209 N 0.51 0.34 0.13 1.25 5.08 -1.86 -1.73 114.58 118.30 2o5i h GLU 209 Ca 0.12 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2o5i h GLU 209 Cb 0.36 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2o5i h GLU 209 CO 0.01 0.22 -0.12 0.00 -1.00 0.00 0.00 179.01 178.12 2o5i h ALA 210 N 1.22 -0.25 -0.65 3.43 0.00 -0.88 -1.72 119.26 120.40 2o5i h ALA 210 Ca 0.16 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.14 2o5i h ALA 210 Cb 0.10 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 17.98 2o5i h ALA 210 CO -0.14 -0.66 0.25 1.25 0.00 0.00 0.00 179.25 179.96 2o5i h LEU 211 N -0.28 0.25 -0.30 0.00 5.85 -0.99 0.34 115.31 120.18 2o5i h LEU 211 Ca 0.00 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 2o5i h LEU 211 Cb 0.26 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2o5i h LEU 211 CO -0.03 0.14 0.08 0.78 -0.34 0.00 0.00 178.44 179.08 2o5i h ASN 212 N 0.43 0.45 -0.99 1.25 4.21 -1.10 -0.95 115.58 118.87 2o5i h ASN 212 Ca 0.33 -0.22 0.04 0.00 1.21 0.00 0.00 56.30 57.67 2o5i h ASN 212 Cb 0.43 -0.12 -0.06 0.00 -1.12 0.00 0.00 38.32 37.45 2o5i h ASN 212 CO -0.33 0.55 0.65 1.56 -1.29 0.00 0.00 177.43 178.56 2o5i h GLN 213 N 0.32 1.20 0.51 0.81 7.50 -0.63 -1.82 115.11 123.00 2o5i h GLN 213 Ca 0.10 -0.07 -0.02 0.00 0.50 0.00 0.00 58.65 59.15 2o5i h GLN 213 Cb 0.27 -0.27 -0.00 0.00 0.05 0.00 0.00 27.48 27.52 2o5i h GLN 213 CO -0.00 0.79 -0.30 0.00 -1.50 0.00 0.00 178.83 177.83 2o5i h ALA 214 N 1.41 -0.76 -0.18 3.87 0.00 -0.59 -0.91 119.26 122.11 2o5i h ALA 214 Ca 0.40 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.21 2o5i h ALA 214 Cb 0.04 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2o5i h ALA 214 CO -0.13 -0.94 0.13 -0.39 0.00 0.00 0.00 179.25 177.92 2o5i h VAL 215 N -0.76 0.92 -0.07 0.00 -1.51 -0.91 -2.05 116.25 111.87 2o5i h VAL 215 Ca -0.06 -0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 65.38 2o5i h VAL 215 Cb 0.61 0.90 -0.00 0.00 -2.13 0.00 0.00 31.29 30.67 2o5i h VAL 215 CO 0.07 0.00 -0.07 -0.08 -1.23 0.00 0.00 177.57 176.26 2o5i h GLU 216 N 0.01 0.17 -0.88 5.19 4.57 -0.87 -1.19 114.58 121.58 2o5i h GLU 216 Ca 0.08 -0.09 0.09 0.00 -1.18 0.00 0.00 59.36 58.27 2o5i h GLU 216 Cb 0.33 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.86 2o5i h GLU 216 CO -0.00 0.61 0.57 0.82 -1.18 0.00 0.00 179.01 179.83 2o5i h ILE 217 N -0.27 0.97 -0.18 2.32 5.03 -0.52 0.39 117.51 125.26 2o5i h ILE 217 Ca 0.01 -0.30 -0.05 0.00 -0.12 0.00 0.00 64.86 64.40 2o5i h ILE 217 Cb 0.58 0.02 -0.00 0.00 -3.03 0.00 0.00 36.82 34.39 2o5i h ILE 217 CO 0.02 0.16 -0.10 0.25 -0.68 0.00 0.00 178.15 177.80 2o5i h LEU 218 N 0.88 0.40 -0.43 1.44 5.85 -1.33 -2.48 115.31 119.65 2o5i h LEU 218 Ca 0.40 -0.42 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2o5i h LEU 218 Cb 0.39 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2o5i h LEU 218 CO -0.17 0.73 0.22 -0.09 -0.34 0.00 0.00 178.44 178.79 2o5i h ARG 219 N 0.07 0.60 -0.03 1.25 2.43 -0.37 -1.17 114.38 117.16 2o5i h ARG 219 Ca 0.04 -0.08 0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2o5i h ARG 219 Cb 0.59 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2o5i h ARG 219 CO 0.03 0.50 0.03 1.49 -1.51 0.00 0.00 179.97 180.51 2o5i h GLU 220 N 0.55 0.00 0.00 0.20 4.81 -0.24 -1.16 114.58 118.74 2o5i h GLU 220 Ca 0.15 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.29 2o5i h GLU 220 Cb 0.09 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2o5i h GLU 220 CO -0.02 0.00 -0.79 0.45 -0.73 0.00 0.00 179.01 177.92 2o5i h HIS 221 N 0.00 0.00 0.00 0.92 3.86 -0.90 -3.25 115.15 115.78 2o5i h HIS 221 Ca 0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2o5i h HIS 221 Cb 0.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.54 2o5i h HIS 221 CO 0.00 0.36 0.00 -0.07 0.86 0.00 0.00 177.93 179.08 2o5i h LEU 222 N 0.00 0.00 0.00 2.43 3.38 -0.01 -2.84 115.31 118.28 2o5i h LEU 222 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2o5i h LEU 222 Cb 1.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.07 2o5i h LEU 222 CO 0.04 0.00 -0.80 0.74 0.09 0.00 0.00 178.44 178.51 2o5i h THR 223 N 0.00 0.00 0.00 0.22 2.02 -1.54 -3.32 112.91 110.29 2o5i h THR 223 Ca 0.00 -0.75 0.00 0.00 0.77 0.00 0.00 66.41 66.43 2o5i h THR 223 Cb 0.60 1.30 0.00 0.00 -1.74 0.00 0.00 68.15 68.30 2o5i h THR 223 CO 0.00 0.00 0.00 -1.22 0.37 0.00 0.00 175.52 174.67 2o5i n TYR 224 N -2.42 0.00 -0.31 3.16 4.01 -1.07 -2.04 117.16 118.49 2o5i n TYR 224 Ca 0.02 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.81 2o5i n TYR 224 Cb 0.50 -0.17 0.29 0.00 -0.31 0.00 0.00 39.34 39.65 2o5i n TYR 224 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2o5i n PHE 225 N -1.17 1.44 0.01 -0.72 0.99 -1.25 -4.67 117.46 112.09 2o5i n PHE 225 Ca 0.04 -0.51 -0.01 0.00 -0.00 0.00 0.00 57.45 56.97 2o5i n PHE 225 Cb 0.04 -0.36 -0.00 0.00 -1.00 0.00 0.00 39.48 38.16 2o5i n PHE 225 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 2o5i h SER 226 N 2.97 -0.04 -3.55 4.37 4.64 -1.72 -3.44 113.55 116.78 2o5i h SER 226 Ca 0.00 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.70 2o5i h SER 226 Cb 1.49 0.01 -0.12 0.00 -0.31 0.00 0.00 62.40 63.46 2o5i h SER 226 CO 0.32 0.04 0.44 0.20 -0.87 0.00 0.00 176.83 176.96 2o5i s ASN 227 N -3.22 6.41 1.00 4.97 0.01 -1.26 -5.05 114.94 117.80 2o5i s ASN 227 Ca -0.01 -0.12 -0.12 0.00 -0.71 0.00 0.00 52.86 51.90 2o5i s ASN 227 Cb 0.00 -2.41 0.19 0.00 0.41 0.00 0.00 41.25 39.45 2o5i s ASN 227 CO 0.02 -1.00 1.08 -2.84 -1.51 0.00 0.00 177.10 172.85 2o5i s PRO 228 N 3.50 0.38 0.00 -0.60 0.02 -1.26 -5.20 135.00 131.84 2o5i s PRO 228 Ca 0.31 0.69 0.00 0.00 0.02 0.00 0.00 61.00 62.02 2o5i s PRO 228 Cb -0.12 -1.72 0.00 0.00 0.02 0.00 0.00 34.50 32.68 2o5i s PRO 228 CO 0.23 -2.81 0.00 1.04 -0.33 0.00 0.00 177.00 175.13