#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dto n GLY 3 N 0.00 -0.32 3.77 -0.72 0.00 -1.26 -4.96 105.19 101.70 2dto n GLY 3 Ca 0.00 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 2dto n GLY 3 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dto s LEU 4 N -5.45 4.39 -0.12 0.99 1.43 -1.26 -4.93 118.68 113.73 2dto s LEU 4 Ca 0.19 2.72 0.15 0.00 -1.03 0.00 0.00 54.13 56.16 2dto s LEU 4 Cb -0.08 -3.69 0.35 0.00 0.03 0.00 0.00 46.19 42.80 2dto s LEU 4 CO 0.23 -0.61 1.25 0.29 0.23 0.00 0.00 176.35 177.75 2dto n LYS 5 N 0.67 2.36 -1.52 1.70 4.76 -1.26 -5.04 118.16 119.83 2dto n LYS 5 Ca 0.01 -2.48 -0.32 0.00 -2.87 0.00 0.00 58.31 52.65 2dto n LYS 5 Cb 0.42 -1.54 0.07 0.00 -1.84 0.00 0.00 35.03 32.13 2dto n LYS 5 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2dto s THR 6 N -2.37 3.46 -0.09 -0.18 -4.23 -1.26 -5.01 115.64 105.96 2dto s THR 6 Ca 0.31 0.55 -0.18 0.00 -1.18 0.00 0.00 61.69 61.18 2dto s THR 6 Cb 0.25 -3.09 -0.28 0.00 1.34 0.00 0.00 72.50 70.72 2dto s THR 6 CO 0.07 -0.55 0.66 0.28 -0.54 0.00 0.00 174.62 174.54 2dto h SER 7 N -0.61 0.39 0.00 3.99 0.02 -1.96 -3.45 113.55 111.94 2dto h SER 7 Ca -0.45 -0.88 0.00 0.00 -0.84 0.00 0.00 61.79 59.63 2dto h SER 7 Cb 1.23 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.64 2dto h SER 7 CO 0.53 1.53 0.00 -0.38 -1.14 0.00 0.00 176.83 177.38 2dto n ILE 8 N -4.01 0.99 -2.25 3.27 5.41 -1.26 -4.86 119.36 116.65 2dto n ILE 8 Ca -0.21 0.33 -0.43 0.00 1.00 0.00 0.00 62.75 63.43 2dto n ILE 8 Cb 0.86 -1.41 -0.02 0.00 -0.71 0.00 0.00 39.64 38.36 2dto n ILE 8 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2dto s ILE 9 N -1.88 3.90 0.00 1.39 1.01 -1.26 -2.35 121.20 122.01 2dto s ILE 9 Ca 0.00 1.03 0.00 0.00 0.00 0.00 0.00 60.65 61.68 2dto s ILE 9 Cb 0.00 -3.89 0.00 0.00 0.01 0.00 0.00 42.46 38.58 2dto s ILE 9 CO 0.00 -0.34 0.00 0.61 0.00 0.00 0.00 174.94 175.21 2dto n GLY 10 N 4.42 1.07 0.27 6.18 0.00 0.15 -4.72 105.19 112.56 2dto n GLY 10 Ca 0.17 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.23 2dto n GLY 10 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2dto h ARG 11 N 3.09 0.31 -3.81 1.61 3.08 -1.55 -3.42 114.38 113.68 2dto h ARG 11 Ca 0.00 -0.04 -0.18 0.00 0.07 0.00 0.00 59.98 59.83 2dto h ARG 11 Cb 0.00 -0.06 -0.23 0.00 0.08 0.00 0.00 29.97 29.76 2dto h ARG 11 CO 0.00 0.30 -0.67 1.03 -1.07 0.00 0.00 179.97 179.56 2dto s ARG 12 N -5.08 0.25 -0.03 0.04 0.52 -1.26 -5.05 118.95 108.33 2dto s ARG 12 Ca -0.06 -0.37 0.00 0.00 -0.52 0.00 0.00 55.73 54.78 2dto s ARG 12 Cb 0.16 0.09 0.03 0.00 0.52 0.00 0.00 34.95 35.75 2dto s ARG 12 CO 0.72 -0.04 0.00 0.08 0.02 0.00 0.00 175.30 176.08 2dto s VAL 13 N -0.98 0.17 -0.27 3.52 1.01 -1.26 -1.51 120.40 121.08 2dto s VAL 13 Ca -0.11 0.10 -0.03 0.00 0.00 0.00 0.00 61.98 61.95 2dto s VAL 13 Cb -0.07 -0.27 0.03 0.00 0.00 0.00 0.00 36.38 36.07 2dto s VAL 13 CO -0.00 0.15 -0.00 -0.63 0.00 0.00 0.00 175.10 174.61 2dto s ILE 14 N 1.11 3.22 -0.11 2.22 1.01 0.67 -4.96 121.20 124.36 2dto s ILE 14 Ca -0.09 -1.02 -0.05 0.00 0.00 0.00 0.00 60.65 59.49 2dto s ILE 14 Cb -0.13 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.60 2dto s ILE 14 CO -0.02 0.09 0.09 -0.47 0.00 0.00 0.00 174.94 174.63 2dto s TYR 15 N 1.36 3.45 -0.02 3.97 5.04 -1.26 -1.14 117.35 128.75 2dto s TYR 15 Ca -0.00 0.41 0.04 0.00 -2.44 0.00 0.00 57.07 55.07 2dto s TYR 15 Cb -0.18 -1.90 -0.01 0.00 0.35 0.00 0.00 41.96 40.23 2dto s TYR 15 CO -0.02 0.63 -0.14 -0.06 -1.34 0.00 0.00 175.55 174.62 2dto s PHE 16 N -0.92 1.37 0.25 4.97 0.40 -0.20 -4.98 117.98 118.88 2dto s PHE 16 Ca 0.14 -0.32 -0.01 0.00 -0.60 0.00 0.00 56.93 56.14 2dto s PHE 16 Cb -0.12 -0.91 0.32 0.00 0.51 0.00 0.00 43.02 42.82 2dto s PHE 16 CO 0.03 -0.08 1.71 1.96 0.70 0.00 0.00 175.22 179.54 2dto h GLN 17 N 6.04 0.67 -2.66 0.44 4.20 -1.93 -1.49 115.11 120.38 2dto h GLN 17 Ca -0.34 -0.23 -0.11 0.00 0.06 0.00 0.00 58.65 58.03 2dto h GLN 17 Cb 1.17 -0.05 -0.22 0.00 0.30 0.00 0.00 27.48 28.67 2dto h GLN 17 CO 0.48 0.80 -0.16 -2.00 -0.67 0.00 0.00 178.83 177.28 2dto s GLU 18 N -4.68 0.63 0.13 1.46 2.12 -1.26 -3.32 118.70 113.78 2dto s GLU 18 Ca -0.08 0.37 -0.10 0.00 0.36 0.00 0.00 54.97 55.51 2dto s GLU 18 Cb 0.14 0.30 0.00 0.00 0.26 0.00 0.00 34.13 34.83 2dto s GLU 18 CO 0.81 -0.13 0.28 -1.50 -0.54 0.00 0.00 175.26 174.18 2dto s ILE 19 N -0.35 0.09 -0.02 -3.70 2.07 -0.95 -5.01 121.20 113.34 2dto s ILE 19 Ca -0.05 -1.16 -0.22 0.00 -1.41 0.00 0.00 60.65 57.81 2dto s ILE 19 Cb -0.03 -1.53 -0.14 0.00 0.13 0.00 0.00 42.46 40.88 2dto s ILE 19 CO 0.03 -0.43 0.96 0.71 -1.91 0.00 0.00 174.94 174.30 2dto h THR 20 N 2.58 0.46 -1.93 4.00 1.35 -1.94 -0.31 112.91 117.12 2dto h THR 20 Ca -0.33 -0.70 0.04 0.00 -0.55 0.00 0.00 66.41 64.87 2dto h THR 20 Cb 1.22 0.72 -0.22 0.00 -1.73 0.00 0.00 68.15 68.15 2dto h THR 20 CO 0.51 0.10 0.05 -0.55 -0.25 0.00 0.00 175.52 175.37 2dto s SER 21 N -5.06 -0.92 0.32 5.36 0.15 -1.26 -2.92 113.70 109.37 2dto s SER 21 Ca -0.12 1.44 0.05 0.00 0.70 0.00 0.00 55.95 58.01 2dto s SER 21 Cb 0.01 1.47 0.55 0.00 -1.71 0.00 0.00 66.02 66.35 2dto s SER 21 CO 0.43 -0.22 1.82 0.71 1.20 0.00 0.00 173.24 177.17 2dto h THR 22 N 5.11 1.22 -0.45 6.45 1.35 -1.91 -1.10 112.91 123.58 2dto h THR 22 Ca -0.28 -0.99 -0.07 0.00 -0.55 0.00 0.00 66.41 64.52 2dto h THR 22 Cb 1.21 1.17 -0.02 0.00 -1.73 0.00 0.00 68.15 68.78 2dto h THR 22 CO 0.16 0.32 0.02 0.78 -0.25 0.00 0.00 175.52 176.55 2dto h ASN 23 N 0.42 0.76 -0.47 5.36 4.21 -1.93 -0.52 115.58 123.41 2dto h ASN 23 Ca 0.08 -0.30 -0.05 0.00 1.21 0.00 0.00 56.30 57.24 2dto h ASN 23 Cb 0.48 -0.20 -0.02 0.00 -1.12 0.00 0.00 38.32 37.46 2dto h ASN 23 CO 0.03 0.87 0.09 -0.33 -1.29 0.00 0.00 177.43 176.80 2dto h GLU 24 N 0.63 0.76 -0.62 0.81 4.39 -1.90 -0.76 114.58 117.90 2dto h GLU 24 Ca 0.13 -0.20 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 2dto h GLU 24 Cb 0.47 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.99 2dto h GLU 24 CO 0.02 0.77 0.31 0.35 -1.16 0.00 0.00 179.01 179.29 2dto h PHE 25 N 0.63 0.88 -0.64 4.33 3.57 -1.08 -1.31 116.94 123.32 2dto h PHE 25 Ca 0.14 -0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.53 2dto h PHE 25 Cb 0.36 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 2dto h PHE 25 CO 0.02 0.66 0.10 0.00 -2.23 0.00 0.00 178.31 176.86 2dto h ALA 26 N 1.14 0.85 -0.45 2.41 0.00 -0.87 -0.82 119.26 121.52 2dto h ALA 26 Ca 0.21 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2dto h ALA 26 Cb 0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2dto h ALA 26 CO -0.03 0.62 -0.10 0.87 0.00 0.00 0.00 179.25 180.61 2dto h LYS 27 N 0.98 0.86 -0.04 0.00 1.57 -0.96 -3.34 116.57 115.64 2dto h LYS 27 Ca 0.19 -0.32 -0.11 0.00 -1.87 0.00 0.00 60.65 58.54 2dto h LYS 27 Cb 0.45 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.71 2dto h LYS 27 CO 0.01 0.96 -0.41 1.15 -0.57 0.00 0.00 179.45 180.59 2dto h THR 28 N 0.69 1.44 -4.23 -0.16 2.02 -1.13 -3.47 112.91 108.07 2dto h THR 28 Ca 0.11 -1.87 -0.49 0.00 0.77 0.00 0.00 66.41 64.93 2dto h THR 28 Cb 0.64 2.46 0.06 0.00 -1.74 0.00 0.00 68.15 69.57 2dto h THR 28 CO 0.04 0.54 0.38 -0.44 0.37 0.00 0.00 175.52 176.41 2dto s SER 29 N -6.51 5.82 -0.55 4.18 0.01 -0.32 -4.99 113.70 111.34 2dto s SER 29 Ca -0.14 1.74 -0.25 0.00 1.31 0.00 0.00 55.95 58.61 2dto s SER 29 Cb 0.03 -2.52 0.04 0.00 0.21 0.00 0.00 66.02 63.78 2dto s SER 29 CO 0.79 -1.14 0.98 -0.31 0.41 0.00 0.00 173.24 173.97 2dto s TYR 30 N -2.61 2.78 0.04 2.43 2.02 -1.26 -4.93 117.35 115.83 2dto s TYR 30 Ca 0.62 0.08 0.04 0.00 -0.37 0.00 0.00 57.07 57.43 2dto s TYR 30 Cb -0.15 -4.13 -0.02 0.00 -0.40 0.00 0.00 41.96 37.26 2dto s TYR 30 CO 0.40 -1.37 -0.11 -0.51 -1.57 0.00 0.00 175.55 172.39 2dto s LEU 31 N 4.08 2.22 0.51 -1.29 1.43 -1.26 -5.15 118.68 119.22 2dto s LEU 31 Ca 0.33 -0.50 -0.17 0.00 -1.03 0.00 0.00 54.13 52.76 2dto s LEU 31 Cb -0.12 -0.39 -0.08 0.00 0.03 0.00 0.00 46.19 45.64 2dto s LEU 31 CO 0.21 -0.08 0.99 -1.61 0.23 0.00 0.00 176.35 176.09 2dto s GLU 32 N -1.37 3.89 0.34 1.70 2.02 -1.26 -5.00 118.70 119.03 2dto s GLU 32 Ca -0.04 1.02 -0.29 0.00 0.02 0.00 0.00 54.97 55.69 2dto s GLU 32 Cb -0.09 -2.13 -0.12 0.00 0.10 0.00 0.00 34.13 31.90 2dto s GLU 32 CO 0.01 -0.32 1.47 -1.91 0.02 0.00 0.00 175.26 174.53 2dto n GLU 33 N -1.51 2.53 0.00 1.61 2.13 -1.26 -2.14 120.64 122.00 2dto n GLU 33 Ca 0.07 0.89 0.00 0.00 0.66 0.00 0.00 57.16 58.78 2dto n GLU 33 Cb 0.54 -2.60 0.00 0.00 0.27 0.00 0.00 31.44 29.65 2dto n GLU 33 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dto n GLY 34 N 1.03 1.05 3.72 8.31 0.00 0.77 -4.90 105.19 115.17 2dto n GLY 34 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2dto n GLY 34 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dto s THR 35 N -2.30 3.11 -0.17 2.61 2.01 -0.91 -0.68 115.64 119.31 2dto s THR 35 Ca 0.00 0.83 -0.06 0.00 0.31 0.00 0.00 61.69 62.78 2dto s THR 35 Cb 0.00 -3.53 -0.03 0.00 0.01 0.00 0.00 72.50 68.94 2dto s THR 35 CO 0.00 0.09 0.01 -0.69 -0.69 0.00 0.00 174.62 173.34 2dto s VAL 36 N 0.78 4.32 -0.23 3.82 1.01 -0.57 -1.53 120.40 127.99 2dto s VAL 36 Ca 0.63 -0.20 -0.06 0.00 0.00 0.00 0.00 61.98 62.35 2dto s VAL 36 Cb -0.38 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 33.05 2dto s VAL 36 CO 0.33 0.47 0.02 -0.63 0.00 0.00 0.00 175.10 175.30 2dto s ILE 37 N 0.43 3.95 0.02 2.22 -1.09 0.53 -0.24 121.20 127.02 2dto s ILE 37 Ca -0.00 -0.30 0.02 0.00 -2.23 0.00 0.00 60.65 58.14 2dto s ILE 37 Cb -0.13 -2.82 -0.01 0.00 -1.58 0.00 0.00 42.46 37.91 2dto s ILE 37 CO 0.02 0.38 -0.07 0.54 -1.23 0.00 0.00 174.94 174.58 2dto s VAL 38 N 1.46 0.54 0.01 2.92 0.11 -0.29 -0.62 120.40 124.53 2dto s VAL 38 Ca 0.05 -0.60 -0.00 0.00 -2.93 0.00 0.00 61.98 58.50 2dto s VAL 38 Cb -0.15 -0.52 -0.01 0.00 -1.53 0.00 0.00 36.38 34.17 2dto s VAL 38 CO 0.01 -0.06 -0.01 0.00 -3.33 0.00 0.00 175.10 171.71 2dto s ALA 39 N -0.62 0.06 0.32 1.54 0.00 -0.94 -1.03 121.76 121.09 2dto s ALA 39 Ca -0.02 -0.41 0.03 0.00 0.00 0.00 0.00 51.96 51.56 2dto s ALA 39 Cb -0.05 0.10 0.55 0.00 0.00 0.00 0.00 23.12 23.72 2dto s ALA 39 CO 0.00 -0.12 1.87 -0.44 0.00 0.00 0.00 175.76 177.07 2dto h ASP 40 N 5.01 0.59 -5.03 0.00 3.32 -1.30 -3.37 116.42 115.64 2dto h ASP 40 Ca -0.30 -0.10 -0.06 0.00 0.02 0.00 0.00 57.03 56.59 2dto h ASP 40 Cb 1.21 -0.15 -0.16 0.00 0.22 0.00 0.00 39.33 40.45 2dto h ASP 40 CO 0.43 0.62 -0.01 -1.59 -1.72 0.00 0.00 179.24 176.98 2dto s LYS 41 N -5.09 1.01 -0.02 3.56 -2.85 -1.21 -3.81 119.74 111.32 2dto s LYS 41 Ca -0.08 -0.30 0.08 0.00 -1.00 0.00 0.00 55.97 54.67 2dto s LYS 41 Cb 0.16 0.46 -0.02 0.00 -2.06 0.00 0.00 37.83 36.36 2dto s LYS 41 CO 0.78 -0.36 -0.26 -0.65 0.10 0.00 0.00 175.35 174.95 2dto s GLN 42 N -2.54 2.12 -0.18 1.78 -0.21 -0.91 -2.24 119.66 117.49 2dto s GLN 42 Ca -0.05 -0.93 0.08 0.00 0.02 0.00 0.00 55.36 54.48 2dto s GLN 42 Cb -0.01 -2.05 0.52 0.00 1.00 0.00 0.00 33.01 32.48 2dto s GLN 42 CO -0.03 0.56 1.36 0.25 -2.12 0.00 0.00 175.29 175.31 2dto n THR 43 N 2.45 1.91 0.00 -0.19 -2.24 -0.13 -4.45 114.28 111.64 2dto n THR 43 Ca -0.16 -0.97 0.00 0.00 -2.27 0.00 0.00 64.05 60.65 2dto n THR 43 Cb 0.51 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 2dto n THR 43 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dto n GLY 45 N 0.26 4.19 3.27 3.38 0.00 -1.15 -5.04 105.19 110.10 2dto n GLY 45 Ca 0.21 -0.75 -0.09 0.00 0.00 0.00 0.00 46.02 45.40 2dto n GLY 45 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2dto s HIS 46 N -1.67 0.22 0.00 1.61 -3.43 -1.26 -1.01 115.29 109.75 2dto s HIS 46 Ca 0.00 -0.62 0.00 0.00 -0.80 0.00 0.00 55.06 53.64 2dto s HIS 46 Cb 0.00 -0.03 0.00 0.00 -1.43 0.00 0.00 32.58 31.12 2dto s HIS 46 CO 0.00 -0.63 0.00 0.41 -2.00 0.00 0.00 174.74 172.52 2dto n GLY 47 N -0.14 3.67 3.79 -1.38 0.00 0.63 -4.74 105.19 107.02 2dto n GLY 47 Ca -0.12 -1.76 -0.30 0.00 0.00 0.00 0.00 46.02 43.83 2dto n GLY 47 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dto s ARG 48 N 3.90 2.20 -1.46 1.61 0.52 -1.26 -3.84 118.95 120.62 2dto s ARG 48 Ca 0.00 0.80 -0.15 0.00 -0.52 0.00 0.00 55.73 55.85 2dto s ARG 48 Cb 0.00 -1.92 0.14 0.00 0.52 0.00 0.00 34.95 33.69 2dto s ARG 48 CO 0.00 -1.58 0.59 1.28 0.02 0.00 0.00 175.30 175.61 2dto n LEU 49 N -3.43 -1.29 -2.11 2.53 4.77 -1.26 -0.88 117.00 115.33 2dto n LEU 49 Ca 0.07 -0.74 -0.18 0.00 -0.03 0.00 0.00 56.01 55.14 2dto n LEU 49 Cb 0.55 -1.88 -0.03 0.00 -2.33 0.00 0.00 43.42 39.73 2dto n LEU 49 CO 0.56 0.18 -0.21 -3.20 -1.33 0.00 0.00 177.39 173.39 2dto n ASN 50 N -2.39 -5.05 -4.74 -1.43 4.05 -1.25 -4.94 115.26 99.50 2dto n ASN 50 Ca 0.05 0.19 -0.41 0.00 0.45 0.00 0.00 54.58 54.86 2dto n ASN 50 Cb 0.50 -4.33 -0.03 0.00 1.23 0.00 0.00 39.78 37.15 2dto n ASN 50 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 2dto s ARG 51 N -4.52 4.45 0.20 1.20 0.52 -0.05 -4.82 118.95 115.92 2dto s ARG 51 Ca 0.00 1.96 -0.31 0.00 -0.52 0.00 0.00 55.73 56.86 2dto s ARG 51 Cb 0.00 -3.21 -0.10 0.00 0.52 0.00 0.00 34.95 32.16 2dto s ARG 51 CO 0.00 -0.14 1.50 0.21 0.02 0.00 0.00 175.30 176.89 2dto s LYS 52 N -0.35 4.24 -0.27 3.54 2.47 -1.26 -0.27 119.74 127.84 2dto s LYS 52 Ca 0.54 2.32 -0.02 0.00 -1.56 0.00 0.00 55.97 57.25 2dto s LYS 52 Cb -0.34 -3.14 0.03 0.00 -1.46 0.00 0.00 37.83 32.92 2dto s LYS 52 CO 0.38 -0.51 -0.03 -0.46 0.16 0.00 0.00 175.35 174.89 2dto s TRP 53 N 0.59 3.15 -0.02 4.03 -0.11 -0.18 -4.74 118.94 121.66 2dto s TRP 53 Ca 0.65 -1.63 -0.30 0.00 1.22 0.00 0.00 56.10 56.04 2dto s TRP 53 Cb -0.43 -2.09 -0.06 0.00 -1.50 0.00 0.00 33.47 29.39 2dto s TRP 53 CO 0.37 -0.75 1.66 -1.21 -4.62 0.00 0.00 176.95 172.41 2dto s GLU 54 N 1.31 4.19 -0.50 5.86 0.41 -1.26 -4.11 118.70 124.60 2dto s GLU 54 Ca -0.02 2.23 0.08 0.00 -0.41 0.00 0.00 54.97 56.85 2dto s GLU 54 Cb -0.18 -3.91 0.32 0.00 -1.78 0.00 0.00 34.13 28.58 2dto s GLU 54 CO -0.03 -0.82 0.79 0.43 -0.49 0.00 0.00 175.26 175.14 2dto n SER 55 N 6.81 2.66 -4.83 -0.19 7.64 -1.26 -5.05 113.62 119.40 2dto n SER 55 Ca 0.17 -3.30 -0.29 0.00 1.01 0.00 0.00 58.87 56.45 2dto n SER 55 Cb 0.42 -0.61 0.10 0.00 -1.01 0.00 0.00 64.21 63.11 2dto n SER 55 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2dto s PRO 56 N -2.68 1.94 0.37 1.43 0.04 -1.26 -2.15 135.00 132.69 2dto s PRO 56 Ca 0.43 0.43 -0.28 0.00 0.04 0.00 0.00 61.00 61.62 2dto s PRO 56 Cb 0.26 -1.92 -0.11 0.00 0.04 0.00 0.00 34.50 32.78 2dto s PRO 56 CO -0.10 -1.68 1.47 -1.21 0.04 0.00 0.00 177.00 175.53 2dto s GLU 57 N -5.29 4.13 0.00 4.56 2.02 -1.25 -3.17 118.70 119.70 2dto s GLU 57 Ca 0.61 2.54 0.00 0.00 0.02 0.00 0.00 54.97 58.15 2dto s GLU 57 Cb -0.13 -2.98 0.00 0.00 0.10 0.00 0.00 34.13 31.12 2dto s GLU 57 CO 0.53 -0.51 0.00 0.41 0.02 0.00 0.00 175.26 175.71 2dto n GLY 58 N 0.53 2.39 4.00 -1.39 0.00 -1.26 -4.27 105.19 105.19 2dto n GLY 58 Ca 0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.84 2dto n GLY 58 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dto s GLY 59 N -2.19 1.91 -0.37 -0.02 0.00 -1.19 -0.59 107.32 104.87 2dto s GLY 59 Ca 0.00 -1.84 -0.07 0.00 0.00 0.00 0.00 44.72 42.81 2dto s GLY 59 CO 0.00 -1.60 0.16 -2.27 0.00 0.00 0.00 173.10 169.39 2dto s LEU 60 N -4.43 4.65 -0.28 0.66 2.96 -0.16 -4.89 118.68 117.19 2dto s LEU 60 Ca 0.56 -1.30 -0.00 0.00 -0.22 0.00 0.00 54.13 53.16 2dto s LEU 60 Cb -0.08 -1.91 0.05 0.00 0.50 0.00 0.00 46.19 44.75 2dto s LEU 60 CO 0.34 -0.41 -0.05 0.26 -1.32 0.00 0.00 176.35 175.17 2dto s TRP 61 N 1.40 3.22 0.13 5.38 0.23 -1.26 -1.22 118.94 126.82 2dto s TRP 61 Ca 0.01 -1.94 -0.10 0.00 -2.03 0.00 0.00 56.10 52.03 2dto s TRP 61 Cb -0.21 -2.04 0.00 0.00 0.03 0.00 0.00 33.47 31.25 2dto s TRP 61 CO 0.02 -0.81 0.27 -0.48 0.96 0.00 0.00 176.95 176.91 2dto s LEU 62 N 1.22 1.03 0.03 2.99 0.05 -0.70 -2.22 118.68 121.08 2dto s LEU 62 Ca -0.05 -0.69 0.02 0.00 0.05 0.00 0.00 54.13 53.46 2dto s LEU 62 Cb -0.19 1.26 -0.02 0.00 -2.05 0.00 0.00 46.19 45.20 2dto s LEU 62 CO -0.03 -0.83 -0.06 -0.44 -0.55 0.00 0.00 176.35 174.44 2dto s SER 63 N -2.90 0.66 -0.07 1.48 0.01 0.21 -0.55 113.70 112.54 2dto s SER 63 Ca 0.10 -0.43 0.03 0.00 1.31 0.00 0.00 55.95 56.97 2dto s SER 63 Cb 0.04 0.03 0.01 0.00 0.21 0.00 0.00 66.02 66.30 2dto s SER 63 CO -0.06 -0.16 -0.17 -0.63 0.41 0.00 0.00 173.24 172.63 2dto s ILE 64 N -1.08 1.46 -0.15 1.44 1.01 0.13 -0.35 121.20 123.67 2dto s ILE 64 Ca -0.08 -0.69 -0.24 0.00 0.00 0.00 0.00 60.65 59.65 2dto s ILE 64 Cb -0.08 -1.28 -0.02 0.00 0.01 0.00 0.00 42.46 41.08 2dto s ILE 64 CO 0.00 0.42 0.74 -0.69 0.00 0.00 0.00 174.94 175.41 2dto s VAL 65 N 0.40 4.97 0.10 2.92 1.01 -0.58 -1.06 120.40 128.15 2dto s VAL 65 Ca -0.13 1.46 0.07 0.00 0.00 0.00 0.00 61.98 63.38 2dto s VAL 65 Cb -0.15 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 2dto s VAL 65 CO 0.05 0.12 -0.17 -0.76 0.00 0.00 0.00 175.10 174.33 2dto s LEU 66 N 1.68 2.32 -0.38 3.92 1.43 0.91 -0.17 118.68 128.41 2dto s LEU 66 Ca 0.36 -0.70 0.11 0.00 -1.03 0.00 0.00 54.13 52.87 2dto s LEU 66 Cb -0.17 -0.67 0.33 0.00 0.03 0.00 0.00 46.19 45.71 2dto s LEU 66 CO 0.14 -0.04 0.71 -0.24 0.23 0.00 0.00 176.35 177.15 2dto n SER 67 N 0.98 0.60 -4.68 2.29 2.88 -1.26 -0.39 113.62 114.03 2dto n SER 67 Ca -0.19 -2.99 -0.42 0.00 -1.33 0.00 0.00 58.87 53.95 2dto n SER 67 Cb 0.55 -0.52 -0.03 0.00 -0.75 0.00 0.00 64.21 63.46 2dto n SER 67 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2dto s PRO 68 N -2.13 4.15 -1.19 -1.46 0.04 -1.26 -4.92 135.00 128.23 2dto s PRO 68 Ca 0.39 2.52 -0.10 0.00 0.04 0.00 0.00 61.00 63.85 2dto s PRO 68 Cb 0.32 -3.86 0.21 0.00 0.04 0.00 0.00 34.50 31.21 2dto s PRO 68 CO -0.08 -0.87 1.52 1.63 0.04 0.00 0.00 177.00 179.23 2dto n LYS 69 N 6.56 3.65 -4.22 4.56 4.76 -1.26 -4.93 118.16 127.28 2dto n LYS 69 Ca 0.18 -3.98 -0.13 0.00 -2.87 0.00 0.00 58.31 51.52 2dto n LYS 69 Cb 0.40 -2.83 -0.10 0.00 -1.84 0.00 0.00 35.03 30.66 2dto n LYS 69 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2dto s VAL 70 N 0.01 0.79 0.40 -0.18 -7.23 -1.26 -5.03 120.40 107.90 2dto s VAL 70 Ca 0.38 -1.98 -0.25 0.00 -1.81 0.00 0.00 61.98 58.32 2dto s VAL 70 Cb 0.01 -1.94 -0.11 0.00 0.56 0.00 0.00 36.38 34.89 2dto s VAL 70 CO 0.00 -0.65 0.99 -2.65 -0.31 0.00 0.00 175.10 172.49 2dto n PRO 71 N -0.18 1.32 -0.13 4.82 -0.02 -1.26 -4.83 135.00 134.72 2dto n PRO 71 Ca -0.09 0.47 0.21 0.00 -2.02 0.00 0.00 63.50 62.08 2dto n PRO 71 Cb 0.62 -1.98 0.63 0.00 -0.02 0.00 0.00 33.50 32.74 2dto n PRO 71 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2dto h GLN 72 N 1.58 0.16 0.00 -0.52 4.15 -2.00 0.69 115.11 119.17 2dto h GLN 72 Ca -0.43 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.98 2dto h GLN 72 Cb 1.34 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.99 2dto h GLN 72 CO 0.57 0.10 0.00 1.57 -1.93 0.00 0.00 178.83 179.15 2dto h LYS 73 N 0.16 0.00 0.00 1.69 2.10 -2.05 -2.93 116.57 115.54 2dto h LYS 73 Ca 0.37 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.02 2dto h LYS 73 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 2dto h LYS 73 CO -0.06 0.00 -0.96 -0.25 -2.00 0.00 0.00 179.45 176.18 2dto n ASP 74 N -2.86 0.74 -0.18 7.07 8.00 0.23 -4.32 116.55 125.22 2dto n ASP 74 Ca 0.00 0.18 0.18 0.00 0.71 0.00 0.00 54.79 55.86 2dto n ASP 74 Cb 0.24 0.51 0.53 0.00 -0.02 0.00 0.00 41.12 42.38 2dto n ASP 74 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2dto h LEU 75 N 0.00 0.35 -0.87 0.64 3.38 -1.54 -0.98 115.31 116.29 2dto h LEU 75 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2dto h LEU 75 Cb 0.89 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2dto h LEU 75 CO 0.00 0.17 0.00 -2.65 0.09 0.00 0.00 178.44 176.05 2dto n PRO 76 N -4.47 0.13 0.00 1.13 -0.02 -1.26 -2.31 135.00 128.19 2dto n PRO 76 Ca 0.16 0.51 0.14 0.00 -2.02 0.00 0.00 63.50 62.30 2dto n PRO 76 Cb 0.61 -1.83 0.62 0.00 -0.02 0.00 0.00 33.50 32.88 2dto n PRO 76 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2dto n LYS 77 N -2.08 0.66 -0.08 -0.52 5.02 -0.37 -4.07 118.16 116.72 2dto n LYS 77 Ca 0.00 -0.21 0.03 0.00 -2.02 0.00 0.00 58.31 56.11 2dto n LYS 77 Cb 0.11 -1.50 0.36 0.00 -0.02 0.00 0.00 35.03 33.98 2dto n LYS 77 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2dto h ILE 78 N 0.52 1.14 -0.52 -0.18 2.04 -1.63 -1.90 117.51 116.97 2dto h ILE 78 Ca 0.00 -0.25 0.07 0.00 1.00 0.00 0.00 64.86 65.69 2dto h ILE 78 Cb 0.35 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 2dto h ILE 78 CO 0.00 0.13 0.35 1.62 0.00 0.00 0.00 178.15 180.25 2dto h VAL 79 N 0.72 0.95 -0.01 1.67 3.04 -1.83 -0.78 116.25 120.00 2dto h VAL 79 Ca 0.20 -0.14 -0.07 0.00 -1.01 0.00 0.00 66.70 65.67 2dto h VAL 79 Cb -0.08 0.50 -0.01 0.00 -2.01 0.00 0.00 31.29 29.68 2dto h VAL 79 CO -0.04 0.08 -0.34 -0.26 -1.01 0.00 0.00 177.57 176.00 2dto h PHE 80 N 0.41 0.03 -0.65 3.17 0.04 -1.56 -2.12 116.94 116.25 2dto h PHE 80 Ca 0.23 -0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.97 2dto h PHE 80 Cb 0.39 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.50 2dto h PHE 80 CO -0.00 0.36 0.29 -0.07 -0.60 0.00 0.00 178.31 178.29 2dto h LEU 81 N 0.02 0.86 -0.28 1.54 3.38 -1.18 0.07 115.31 119.72 2dto h LEU 81 Ca 0.00 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 2dto h LEU 81 Cb 0.61 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2dto h LEU 81 CO 0.04 0.77 0.02 1.23 0.09 0.00 0.00 178.44 180.60 2dto h GLY 82 N 0.90 0.52 0.90 0.83 0.00 -1.39 -0.74 103.07 104.08 2dto h GLY 82 Ca 0.22 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.16 2dto h GLY 82 CO -0.02 0.34 0.09 0.00 0.00 0.00 0.00 176.54 176.95 2dto h ALA 83 N 0.85 0.34 -0.58 3.60 0.00 -1.19 -2.00 119.26 120.28 2dto h ALA 83 Ca 0.08 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 2dto h ALA 83 Cb 0.39 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2dto h ALA 83 CO 0.01 -0.04 -0.00 0.28 0.00 0.00 0.00 179.25 179.50 2dto h VAL 84 N 0.27 1.26 -0.58 0.00 2.07 -0.99 -1.74 116.25 116.54 2dto h VAL 84 Ca 0.09 -1.13 0.03 0.00 0.82 0.00 0.00 66.70 66.51 2dto h VAL 84 Cb 0.22 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 2dto h VAL 84 CO -0.00 0.41 0.34 1.23 0.02 0.00 0.00 177.57 179.57 2dto h GLY 85 N 1.00 0.83 0.93 2.17 0.00 -0.97 -0.06 103.07 106.98 2dto h GLY 85 Ca 0.17 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 2dto h GLY 85 CO 0.03 0.20 0.14 -2.08 0.00 0.00 0.00 176.54 174.83 2dto h VAL 86 N 0.67 1.19 -0.51 4.60 2.07 -1.16 -1.79 116.25 121.32 2dto h VAL 86 Ca 0.24 -0.57 0.03 0.00 0.82 0.00 0.00 66.70 67.22 2dto h VAL 86 Cb 0.06 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 2dto h VAL 86 CO -0.12 0.20 0.29 0.58 0.02 0.00 0.00 177.57 178.55 2dto h VAL 87 N 0.43 1.02 -0.81 2.57 2.07 -0.75 0.33 116.25 121.12 2dto h VAL 87 Ca 0.12 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 2dto h VAL 87 Cb 0.18 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 2dto h VAL 87 CO -0.01 0.10 0.49 -0.33 0.02 0.00 0.00 177.57 177.84 2dto h GLU 88 N 0.57 1.09 -0.45 1.57 5.08 -0.84 -0.38 114.58 121.22 2dto h GLU 88 Ca 0.21 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.42 2dto h GLU 88 Cb 0.06 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 2dto h GLU 88 CO -0.11 0.77 0.06 1.15 -1.00 0.00 0.00 179.01 179.88 2dto h THR 89 N 1.10 1.25 -0.67 1.13 2.02 -0.81 -1.73 112.91 115.20 2dto h THR 89 Ca 0.29 -0.92 0.01 0.00 0.77 0.00 0.00 66.41 66.56 2dto h THR 89 Cb -0.05 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 2dto h THR 89 CO -0.05 0.32 0.44 -0.07 0.37 0.00 0.00 175.52 176.53 2dto h LEU 90 N 0.61 0.76 -1.38 2.58 3.38 -0.53 -1.98 115.31 118.76 2dto h LEU 90 Ca 0.14 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 2dto h LEU 90 Cb 0.40 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2dto h LEU 90 CO 0.01 0.55 0.01 0.11 0.09 0.00 0.00 178.44 179.21 2dto h LYS 91 N 0.90 0.42 0.00 1.13 1.57 -0.88 0.12 116.57 119.83 2dto h LYS 91 Ca 0.25 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.93 2dto h LYS 91 Cb -0.10 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.14 2dto h LYS 91 CO -0.06 0.44 -0.13 0.93 -0.57 0.00 0.00 179.45 180.07 2dto h GLU 92 N 0.41 0.00 -0.56 3.15 5.08 -0.56 -0.51 114.58 121.59 2dto h GLU 92 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2dto h GLU 92 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2dto h GLU 92 CO 0.01 0.13 0.00 1.19 -1.00 0.00 0.00 179.01 179.33 2dto n PHE 93 N -3.82 1.41 -3.01 4.33 3.01 -0.38 -4.96 117.46 114.06 2dto n PHE 93 Ca -0.02 -0.65 -0.21 0.00 1.01 0.00 0.00 57.45 57.58 2dto n PHE 93 Cb 0.23 -0.27 0.04 0.00 -0.01 0.00 0.00 39.48 39.46 2dto n PHE 93 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2dto n SER 94 N 0.79 -5.87 -4.43 4.37 7.64 -0.20 -5.01 113.62 110.90 2dto n SER 94 Ca 0.24 -0.29 -0.33 0.00 1.01 0.00 0.00 58.87 59.51 2dto n SER 94 Cb 0.90 -4.67 -0.13 0.00 -1.01 0.00 0.00 64.21 59.29 2dto n SER 94 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2dto s ILE 95 N -3.15 3.43 -1.36 0.44 1.01 0.27 -4.98 121.20 116.86 2dto s ILE 95 Ca 0.30 -0.53 -0.16 0.00 0.00 0.00 0.00 60.65 60.27 2dto s ILE 95 Cb -0.13 -2.47 0.07 0.00 0.01 0.00 0.00 42.46 39.94 2dto s ILE 95 CO 0.37 0.51 1.93 -0.67 0.00 0.00 0.00 174.94 177.09 2dto n ASP 96 N 3.46 4.52 -4.73 3.58 2.03 -1.26 -3.12 116.55 121.03 2dto n ASP 96 Ca -0.18 -2.90 -0.41 0.00 0.52 0.00 0.00 54.79 51.82 2dto n ASP 96 Cb 0.53 -1.69 -0.04 0.00 -0.72 0.00 0.00 41.12 39.19 2dto n ASP 96 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2dto s GLY 97 N 3.62 2.96 -0.02 0.27 0.00 -1.26 -4.50 107.32 108.38 2dto s GLY 97 Ca 0.50 0.64 0.04 0.00 0.00 0.00 0.00 44.72 45.90 2dto s GLY 97 CO 0.00 1.51 -0.15 0.50 0.00 0.00 0.00 173.10 174.97 2dto s ARG 98 N -0.09 1.25 -0.00 2.90 1.81 0.23 -4.92 118.95 120.13 2dto s ARG 98 Ca 0.48 -0.52 -0.30 0.00 -1.72 0.00 0.00 55.73 53.67 2dto s ARG 98 Cb -0.25 -1.18 -0.03 0.00 -0.45 0.00 0.00 34.95 33.04 2dto s ARG 98 CO 0.31 0.29 0.97 0.42 -0.68 0.00 0.00 175.30 176.61 2dto s ILE 99 N -0.25 4.87 -0.42 1.52 1.01 0.75 -0.29 121.20 128.39 2dto s ILE 99 Ca 0.04 2.03 -0.13 0.00 0.00 0.00 0.00 60.65 62.59 2dto s ILE 99 Cb -0.07 -4.31 0.05 0.00 0.01 0.00 0.00 42.46 38.15 2dto s ILE 99 CO -0.00 0.17 0.29 -0.75 0.00 0.00 0.00 174.94 174.65 2dto s LYS 100 N 0.98 2.84 0.10 2.79 2.20 0.78 -1.18 119.74 128.25 2dto s LYS 100 Ca 0.51 -1.24 -0.36 0.00 -0.36 0.00 0.00 55.97 54.52 2dto s LYS 100 Cb -0.21 -3.91 -0.17 0.00 -1.51 0.00 0.00 37.83 32.03 2dto s LYS 100 CO 0.28 -0.87 1.24 1.87 -0.36 0.00 0.00 175.35 177.51 2dto n TRP 101 N 5.07 1.30 0.17 4.03 -0.00 -1.26 -1.89 117.44 124.85 2dto n TRP 101 Ca -0.11 0.71 0.02 0.00 -0.00 0.00 0.00 57.50 58.12 2dto n TRP 101 Cb 0.45 -2.28 0.01 0.00 -0.00 0.00 0.00 31.31 29.49 2dto n TRP 101 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2dto n PRO 102 N 2.17 1.01 0.00 5.87 -0.04 -1.26 -4.77 135.00 137.98 2dto n PRO 102 Ca 0.18 -0.57 0.00 0.00 -0.04 0.00 0.00 63.50 63.07 2dto n PRO 102 Cb 0.19 -0.98 0.00 0.00 -0.04 0.00 0.00 33.50 32.67 2dto n PRO 102 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2dto n ASN 103 N -0.08 1.09 -4.49 3.54 6.94 -1.19 -4.48 115.26 116.60 2dto n ASN 103 Ca 0.02 -1.15 -0.28 0.00 -0.02 0.00 0.00 54.58 53.15 2dto n ASN 103 Cb 0.09 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.40 2dto n ASN 103 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 2dto s ASP 104 N -0.15 3.84 -0.10 0.53 1.01 -0.79 -0.70 116.67 120.31 2dto s ASP 104 Ca 0.00 -0.66 0.03 0.00 0.71 0.00 0.00 52.55 52.63 2dto s ASP 104 Cb 0.00 -0.50 0.01 0.00 1.01 0.00 0.00 42.92 43.44 2dto s ASP 104 CO 0.00 0.14 -0.19 -0.69 0.21 0.00 0.00 175.17 174.64 2dto s VAL 105 N -1.45 1.72 0.26 -1.27 1.01 -0.76 -0.16 120.40 119.75 2dto s VAL 105 Ca 0.21 -0.80 0.11 0.00 0.00 0.00 0.00 61.98 61.49 2dto s VAL 105 Cb -0.09 -1.52 -0.05 0.00 0.00 0.00 0.00 36.38 34.72 2dto s VAL 105 CO 0.11 0.48 -0.16 -0.76 0.00 0.00 0.00 175.10 174.78 2dto s LEU 106 N 0.62 2.71 -0.13 3.92 1.43 0.60 -1.14 118.68 126.70 2dto s LEU 106 Ca -0.14 -0.89 -0.02 0.00 -1.03 0.00 0.00 54.13 52.05 2dto s LEU 106 Cb -0.16 -1.28 0.04 0.00 0.03 0.00 0.00 46.19 44.82 2dto s LEU 106 CO 0.04 0.05 0.02 -0.69 0.23 0.00 0.00 176.35 176.00 2dto s VAL 107 N -2.28 0.44 -1.43 -1.59 1.01 -0.07 -0.60 120.40 115.88 2dto s VAL 107 Ca 0.28 -0.18 -0.10 0.00 0.00 0.00 0.00 61.98 61.98 2dto s VAL 107 Cb -0.06 -0.76 0.05 0.00 0.00 0.00 0.00 36.38 35.61 2dto s VAL 107 CO 0.15 0.05 1.05 0.59 0.00 0.00 0.00 175.10 176.94 2dto n ASN 108 N 5.11 -5.08 -0.49 3.32 3.02 -1.26 -1.60 115.26 118.28 2dto n ASN 108 Ca -0.08 -0.68 -0.06 0.00 -0.03 0.00 0.00 54.58 53.73 2dto n ASN 108 Cb 0.49 -4.42 -0.03 0.00 -0.61 0.00 0.00 39.78 35.21 2dto n ASN 108 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2dto n TYR 109 N -4.77 0.00 -4.52 3.10 4.01 -1.26 -4.99 117.16 108.73 2dto n TYR 109 Ca -0.01 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.39 2dto n TYR 109 Cb 0.56 -1.95 -0.12 0.00 -0.31 0.00 0.00 39.34 37.51 2dto n TYR 109 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2dto s LYS 110 N -2.21 3.28 -0.07 -0.72 1.02 -0.62 -5.02 119.74 115.40 2dto s LYS 110 Ca 0.00 -0.54 -0.30 0.00 0.02 0.00 0.00 55.97 55.15 2dto s LYS 110 Cb 0.00 -2.76 -0.05 0.00 -0.52 0.00 0.00 37.83 34.50 2dto s LYS 110 CO 0.00 0.42 1.53 0.21 -0.92 0.00 0.00 175.35 176.59 2dto s LYS 111 N -0.13 4.21 -0.01 1.68 2.20 -0.91 -0.89 119.74 125.88 2dto s LYS 111 Ca 0.02 2.04 0.11 0.00 -0.36 0.00 0.00 55.97 57.78 2dto s LYS 111 Cb -0.13 -3.86 -0.16 0.00 -1.51 0.00 0.00 37.83 32.16 2dto s LYS 111 CO 0.03 -0.77 0.29 1.51 -0.36 0.00 0.00 175.35 176.04 2dto n ILE 112 N 5.32 0.00 -3.53 5.43 3.06 -0.29 -1.11 119.36 128.23 2dto n ILE 112 Ca 0.16 -0.25 -0.15 0.00 -2.50 0.00 0.00 62.75 60.01 2dto n ILE 112 Cb 0.43 0.39 -0.05 0.00 0.54 0.00 0.00 39.64 40.95 2dto n ILE 112 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2dto s ALA 113 N -2.64 -1.50 0.01 1.51 0.00 -1.12 -1.09 121.76 116.93 2dto s ALA 113 Ca -0.03 0.78 0.00 0.00 0.00 0.00 0.00 51.96 52.72 2dto s ALA 113 Cb 0.07 0.37 -0.01 0.00 0.00 0.00 0.00 23.12 23.55 2dto s ALA 113 CO 0.46 -0.51 -0.02 0.20 0.00 0.00 0.00 175.76 175.89 2dto s GLY 114 N -1.89 0.16 -0.04 0.00 0.00 -0.24 -1.82 107.32 103.49 2dto s GLY 114 Ca -0.06 -0.30 0.06 0.00 0.00 0.00 0.00 44.72 44.42 2dto s GLY 114 CO -0.00 -0.32 -0.20 0.14 0.00 0.00 0.00 173.10 172.71 2dto s VAL 115 N -0.62 2.54 -0.09 1.40 1.01 0.12 -1.18 120.40 123.58 2dto s VAL 115 Ca -0.06 -0.92 -0.03 0.00 0.00 0.00 0.00 61.98 60.97 2dto s VAL 115 Cb -0.04 -1.94 0.04 0.00 0.00 0.00 0.00 36.38 34.43 2dto s VAL 115 CO -0.00 0.58 0.06 -0.22 0.00 0.00 0.00 175.10 175.52 2dto s LEU 116 N -0.61 0.34 -0.15 3.92 2.96 0.05 -4.84 118.68 120.36 2dto s LEU 116 Ca 0.09 -0.20 -0.05 0.00 -0.22 0.00 0.00 54.13 53.76 2dto s LEU 116 Cb -0.11 -0.25 -0.03 0.00 0.50 0.00 0.00 46.19 46.30 2dto s LEU 116 CO 0.00 -0.27 0.01 -0.69 -1.32 0.00 0.00 176.35 174.08 2dto s VAL 117 N 2.11 4.37 -0.05 1.68 1.01 -1.26 -0.28 120.40 127.98 2dto s VAL 117 Ca 0.04 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 61.84 2dto s VAL 117 Cb -0.13 -2.92 0.01 0.00 0.00 0.00 0.00 36.38 33.34 2dto s VAL 117 CO -0.05 0.51 -0.10 -1.61 0.00 0.00 0.00 175.10 173.85 2dto s GLU 118 N 0.00 1.30 0.16 2.72 2.02 -0.36 -4.99 118.70 119.56 2dto s GLU 118 Ca 0.03 -0.33 0.03 0.00 0.02 0.00 0.00 54.97 54.73 2dto s GLU 118 Cb -0.13 -1.15 -0.05 0.00 0.10 0.00 0.00 34.13 32.91 2dto s GLU 118 CO 0.02 0.04 -0.06 0.20 0.02 0.00 0.00 175.26 175.48 2dto s GLY 119 N 0.55 1.15 -0.31 -1.39 0.00 -1.26 0.10 107.32 106.14 2dto s GLY 119 Ca -0.10 -1.54 -0.04 0.00 0.00 0.00 0.00 44.72 43.04 2dto s GLY 119 CO 0.02 -1.58 0.87 1.25 0.00 0.00 0.00 173.10 173.66 2dto s LYS 120 N -3.81 0.35 6.30 2.90 2.36 -0.59 -5.02 119.74 122.23 2dto s LYS 120 Ca 0.20 0.17 0.00 0.00 -2.55 0.00 0.00 55.97 53.78 2dto s LYS 120 Cb 0.04 0.11 0.00 0.00 -1.05 0.00 0.00 37.83 36.93 2dto s LYS 120 CO 0.02 -0.60 0.00 0.41 1.55 0.00 0.00 175.35 176.73 2dto n GLY 121 N 4.86 1.55 1.07 5.54 0.00 -1.26 -3.06 105.19 113.88 2dto n GLY 121 Ca 0.08 -0.52 -0.03 0.00 0.00 0.00 0.00 46.02 45.55 2dto n GLY 121 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dto n ASP 122 N 5.37 2.74 -3.61 1.61 8.00 -1.26 -4.72 116.55 124.67 2dto n ASP 122 Ca 0.00 -2.24 -0.18 0.00 0.71 0.00 0.00 54.79 53.07 2dto n ASP 122 Cb 0.00 -0.55 -0.15 0.00 -0.02 0.00 0.00 41.12 40.40 2dto n ASP 122 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2dto s LYS 123 N -0.80 0.08 -0.06 -1.24 2.20 -1.17 -4.51 119.74 114.24 2dto s LYS 123 Ca 0.10 0.39 0.05 0.00 -0.36 0.00 0.00 55.97 56.15 2dto s LYS 123 Cb 0.08 -0.71 -0.02 0.00 -1.51 0.00 0.00 37.83 35.67 2dto s LYS 123 CO 0.02 -0.45 -0.21 0.42 -0.36 0.00 0.00 175.35 174.78 2dto s ILE 124 N 2.29 2.43 -0.23 5.43 -1.09 0.47 -1.54 121.20 128.97 2dto s ILE 124 Ca 0.04 -0.93 -0.03 0.00 -2.23 0.00 0.00 60.65 57.50 2dto s ILE 124 Cb -0.14 -1.92 0.01 0.00 -1.58 0.00 0.00 42.46 38.83 2dto s ILE 124 CO -0.08 0.57 -0.06 -0.69 -1.23 0.00 0.00 174.94 173.45 2dto s VAL 125 N -0.27 3.12 -0.44 2.92 1.01 0.11 -0.06 120.40 126.79 2dto s VAL 125 Ca 0.00 -0.70 -0.16 0.00 0.00 0.00 0.00 61.98 61.12 2dto s VAL 125 Cb -0.13 -2.47 0.04 0.00 0.00 0.00 0.00 36.38 33.83 2dto s VAL 125 CO 0.03 0.35 0.38 -0.22 0.00 0.00 0.00 175.10 175.64 2dto s LEU 126 N 1.42 5.26 -0.11 3.92 2.96 -0.23 -1.22 118.68 130.68 2dto s LEU 126 Ca 0.04 -1.03 -0.06 0.00 -0.22 0.00 0.00 54.13 52.86 2dto s LEU 126 Cb -0.15 -2.22 -0.04 0.00 0.50 0.00 0.00 46.19 44.28 2dto s LEU 126 CO -0.04 -0.57 0.10 -0.83 -1.32 0.00 0.00 176.35 173.69 2dto s GLY 127 N 2.12 2.08 -0.03 7.98 0.00 0.61 -0.69 107.32 119.39 2dto s GLY 127 Ca 0.06 -0.68 0.00 0.00 0.00 0.00 0.00 44.72 44.10 2dto s GLY 127 CO 0.09 -0.42 0.01 -0.42 0.00 0.00 0.00 173.10 172.37 2dto s ILE 128 N -0.96 0.13 -0.17 0.90 1.01 0.29 -0.77 121.20 121.62 2dto s ILE 128 Ca 0.14 0.13 0.01 0.00 0.00 0.00 0.00 60.65 60.93 2dto s ILE 128 Cb -0.12 -0.24 0.02 0.00 0.01 0.00 0.00 42.46 42.13 2dto s ILE 128 CO 0.03 0.14 -0.20 -0.83 0.00 0.00 0.00 174.94 174.09 2dto s GLY 129 N 1.13 1.36 -0.10 6.18 0.00 -0.33 -1.72 107.32 113.83 2dto s GLY 129 Ca -0.08 -1.17 0.01 0.00 0.00 0.00 0.00 44.72 43.48 2dto s GLY 129 CO -0.02 0.26 -0.11 -2.27 0.00 0.00 0.00 173.10 170.96 2dto s LEU 130 N 1.24 1.47 -0.20 0.66 2.96 -0.35 -1.08 118.68 123.37 2dto s LEU 130 Ca 0.03 -0.35 -0.29 0.00 -0.22 0.00 0.00 54.13 53.30 2dto s LEU 130 Cb -0.13 -0.93 -0.00 0.00 0.50 0.00 0.00 46.19 45.62 2dto s LEU 130 CO -0.11 -0.05 1.19 0.20 -1.32 0.00 0.00 176.35 176.26 2dto s ASN 131 N 1.28 6.98 0.00 3.68 0.01 -0.25 -0.98 114.94 125.65 2dto s ASN 131 Ca -0.02 1.55 0.00 0.00 -0.71 0.00 0.00 52.86 53.68 2dto s ASN 131 Cb -0.14 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 38.98 2dto s ASN 131 CO -0.04 -0.75 0.00 0.52 -1.51 0.00 0.00 177.10 175.32 2dto n VAL 132 N 5.41 0.00 0.53 1.60 0.31 -1.25 -4.52 118.33 120.41 2dto n VAL 132 Ca 0.13 0.02 0.06 0.00 -0.01 0.00 0.00 64.34 64.54 2dto n VAL 132 Cb 0.45 -0.77 0.03 0.00 -0.91 0.00 0.00 33.84 32.64 2dto n VAL 132 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2dto n ASN 133 N -1.34 1.76 -4.84 4.52 3.02 0.24 -0.81 115.26 117.82 2dto n ASN 133 Ca 0.00 -1.38 -0.31 0.00 -0.03 0.00 0.00 54.58 52.86 2dto n ASN 133 Cb 0.00 0.20 0.03 0.00 -0.61 0.00 0.00 39.78 39.40 2dto n ASN 133 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2dto s ASN 134 N -1.25 5.74 0.48 6.41 4.22 -1.20 -4.88 114.94 124.46 2dto s ASN 134 Ca 0.13 1.56 -0.21 0.00 -2.14 0.00 0.00 52.86 52.19 2dto s ASN 134 Cb 0.10 -2.49 -0.08 0.00 1.28 0.00 0.00 41.25 40.07 2dto s ASN 134 CO 0.22 -1.20 1.09 -0.54 -2.04 0.00 0.00 177.10 174.63 2dto s LYS 135 N -5.01 3.75 0.18 3.55 1.02 -1.26 -4.90 119.74 117.07 2dto s LYS 135 Ca 0.57 1.54 0.07 0.00 0.02 0.00 0.00 55.97 58.17 2dto s LYS 135 Cb -0.13 -2.22 -0.05 0.00 -0.52 0.00 0.00 37.83 34.92 2dto s LYS 135 CO 0.53 -0.50 -0.14 0.14 -0.92 0.00 0.00 175.35 174.46 2dto s VAL 136 N -1.78 1.60 0.84 3.17 -7.23 -1.26 -4.83 120.40 110.91 2dto s VAL 136 Ca 0.66 -2.13 -0.12 0.00 -1.81 0.00 0.00 61.98 58.58 2dto s VAL 136 Cb -0.22 -1.95 0.10 0.00 0.56 0.00 0.00 36.38 34.86 2dto s VAL 136 CO 0.26 -0.60 1.14 -2.16 -0.31 0.00 0.00 175.10 173.43 2dto s PRO 137 N -3.55 1.74 0.33 4.82 0.04 -1.26 -4.95 135.00 132.18 2dto s PRO 137 Ca 0.20 0.30 -0.29 0.00 0.04 0.00 0.00 61.00 61.25 2dto s PRO 137 Cb -0.01 -1.91 -0.10 0.00 0.04 0.00 0.00 34.50 32.52 2dto s PRO 137 CO 0.05 -1.79 1.32 1.21 0.04 0.00 0.00 177.00 177.84 2dto s ASN 138 N -4.24 6.74 0.00 6.66 3.84 -1.26 -2.24 114.94 124.44 2dto s ASN 138 Ca 0.62 2.71 0.00 0.00 0.21 0.00 0.00 52.86 56.40 2dto s ASN 138 Cb -0.13 -2.65 0.00 0.00 -0.55 0.00 0.00 41.25 37.92 2dto s ASN 138 CO 0.52 -0.56 0.00 0.61 -2.79 0.00 0.00 177.10 174.87 2dto n GLY 139 N 0.83 0.39 3.63 1.21 0.00 -1.26 -5.05 105.19 104.93 2dto n GLY 139 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2dto n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dto s ALA 140 N -2.11 3.21 0.32 4.61 0.00 -0.95 -2.15 121.76 124.69 2dto s ALA 140 Ca 0.00 -2.24 -0.02 0.00 0.00 0.00 0.00 51.96 49.70 2dto s ALA 140 Cb 0.00 0.16 -0.01 0.00 0.00 0.00 0.00 23.12 23.27 2dto s ALA 140 CO 0.00 -0.12 0.42 -0.08 0.00 0.00 0.00 175.76 175.98 2dto s THR 141 N -2.71 0.00 0.00 0.00 -1.32 -0.27 -4.78 115.64 106.56 2dto s THR 141 Ca 0.34 -1.66 0.00 0.00 -1.21 0.00 0.00 61.69 59.16 2dto s THR 141 Cb 0.10 -2.57 0.00 0.00 -1.51 0.00 0.00 72.50 68.52 2dto s THR 141 CO 0.18 0.00 0.00 -1.54 -2.21 0.00 0.00 174.62 171.05 2dto n SER 142 N -1.22 0.00 0.00 8.08 3.41 -1.26 -4.29 113.62 118.33 2dto n SER 142 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 2dto n SER 142 Cb 0.62 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 2dto n SER 142 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2dto n LYS 144 N 0.00 0.00 -0.08 4.33 4.81 0.01 -1.77 118.16 125.46 2dto n LYS 144 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.39 2dto n LYS 144 Cb 0.00 0.00 0.14 0.00 0.02 0.00 0.00 35.03 35.19 2dto n LYS 144 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 2dto h LEU 145 N 0.00 0.72 -0.17 3.14 3.38 -1.85 0.34 115.31 120.86 2dto h LEU 145 Ca 0.00 -0.22 -0.22 0.00 0.09 0.00 0.00 57.88 57.53 2dto h LEU 145 Cb 0.00 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.56 2dto h LEU 145 CO 0.00 0.87 -0.95 -0.33 0.09 0.00 0.00 178.44 178.12 2dto h GLU 146 N 0.66 0.37 0.00 1.13 4.39 -1.74 -3.31 114.58 116.09 2dto h GLU 146 Ca 0.11 -0.41 -0.16 0.00 0.34 0.00 0.00 59.36 59.24 2dto h GLU 146 Cb 0.60 0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 29.34 2dto h GLU 146 CO 0.04 1.09 -1.21 -0.07 -1.16 0.00 0.00 179.01 177.70 2dto h LEU 147 N 0.21 0.00 0.00 1.33 3.38 -1.80 -3.48 115.31 114.94 2dto h LEU 147 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2dto h LEU 147 Cb 1.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.34 2dto h LEU 147 CO 0.16 0.58 0.00 0.61 0.09 0.00 0.00 178.44 179.88 2dto n GLY 148 N 1.36 0.71 3.44 0.83 0.00 0.12 -5.03 105.19 106.62 2dto n GLY 148 Ca -0.07 -0.02 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 2dto n GLY 148 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dto s SER 149 N -2.02 -0.59 0.56 1.61 1.04 -1.06 -5.02 113.70 108.22 2dto s SER 149 Ca 0.00 0.18 -0.20 0.00 0.48 0.00 0.00 55.95 56.42 2dto s SER 149 Cb 0.00 0.58 -0.05 0.00 0.10 0.00 0.00 66.02 66.65 2dto s SER 149 CO 0.00 -0.87 1.20 -1.61 0.98 0.00 0.00 173.24 172.94 2dto s GLU 150 N -3.07 3.19 -0.04 4.02 2.02 -1.26 -4.29 118.70 119.26 2dto s GLU 150 Ca -0.02 1.82 0.07 0.00 0.02 0.00 0.00 54.97 56.85 2dto s GLU 150 Cb -0.01 -2.05 -0.02 0.00 0.10 0.00 0.00 34.13 32.16 2dto s GLU 150 CO -0.07 -1.03 -0.25 0.08 0.02 0.00 0.00 175.26 174.01 2dto s VAL 151 N -1.59 2.10 -0.22 2.63 1.01 -1.26 -5.02 120.40 118.04 2dto s VAL 151 Ca 0.74 -1.07 -0.28 0.00 0.00 0.00 0.00 61.98 61.37 2dto s VAL 151 Cb -0.30 -1.74 -0.05 0.00 0.00 0.00 0.00 36.38 34.29 2dto s VAL 151 CO 0.33 0.57 2.20 -2.84 0.00 0.00 0.00 175.10 175.37 2dto s PRO 152 N -0.36 3.15 0.27 2.72 0.02 -1.26 -4.83 135.00 134.71 2dto s PRO 152 Ca 0.02 2.01 -0.00 0.00 0.02 0.00 0.00 61.00 63.06 2dto s PRO 152 Cb -0.12 -4.36 0.51 0.00 0.02 0.00 0.00 34.50 30.55 2dto s PRO 152 CO 0.02 -2.08 1.84 1.25 -0.33 0.00 0.00 177.00 177.69 2dto h LEU 153 N 14.97 0.90 -1.22 -5.54 5.85 -1.98 -1.20 115.31 127.10 2dto h LEU 153 Ca -0.41 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.31 2dto h LEU 153 Cb 1.24 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 2dto h LEU 153 CO 0.96 0.49 0.04 0.25 -0.34 0.00 0.00 178.44 179.85 2dto h LEU 154 N 0.98 0.54 -0.73 2.25 5.85 -1.99 -1.10 115.31 121.11 2dto h LEU 154 Ca 0.48 -0.09 -0.08 0.00 0.84 0.00 0.00 57.88 59.02 2dto h LEU 154 Cb 0.43 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2dto h LEU 154 CO -0.25 0.58 0.07 0.28 -0.34 0.00 0.00 178.44 178.78 2dto h SER 155 N 0.56 1.00 -0.48 1.25 0.02 -1.62 -0.20 113.55 114.09 2dto h SER 155 Ca 0.12 -0.25 -0.08 0.00 -0.84 0.00 0.00 61.79 60.75 2dto h SER 155 Cb 0.29 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 2dto h SER 155 CO 0.01 1.01 -0.00 0.58 -1.14 0.00 0.00 176.83 177.29 2dto h VAL 156 N 0.97 1.26 0.02 2.27 2.07 -1.04 -1.55 116.25 120.26 2dto h VAL 156 Ca 0.19 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.64 2dto h VAL 156 Cb 0.46 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.22 2dto h VAL 156 CO 0.02 0.38 -0.03 0.15 0.02 0.00 0.00 177.57 178.11 2dto h PHE 157 N 0.71 -0.06 -0.55 1.57 3.57 -0.81 -0.48 116.94 120.88 2dto h PHE 157 Ca 0.14 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.66 2dto h PHE 157 Cb 0.52 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.25 2dto h PHE 157 CO 0.04 -0.04 0.34 0.00 -2.23 0.00 0.00 178.31 176.42 2dto h ARG 158 N -0.06 0.66 0.08 1.11 3.08 -0.96 -0.83 114.38 117.47 2dto h ARG 158 Ca 0.00 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 2dto h ARG 158 Cb 0.06 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 2dto h ARG 158 CO -0.01 0.44 -0.05 1.03 -1.07 0.00 0.00 179.97 180.31 2dto h SER 159 N 0.68 -0.12 -0.51 7.04 0.87 -1.03 -1.98 113.55 118.50 2dto h SER 159 Ca 0.22 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.76 2dto h SER 159 Cb -0.00 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 61.97 2dto h SER 159 CO -0.08 -0.08 0.23 0.25 -0.53 0.00 0.00 176.83 176.61 2dto h LEU 160 N -0.13 0.68 -0.79 2.23 5.85 -0.84 -1.37 115.31 120.94 2dto h LEU 160 Ca -0.01 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.53 2dto h LEU 160 Cb 0.11 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 2dto h LEU 160 CO 0.01 0.64 0.35 0.40 -0.34 0.00 0.00 178.44 179.49 2dto h ILE 161 N 0.67 1.26 -0.34 4.05 1.08 -1.11 0.73 117.51 123.84 2dto h ILE 161 Ca 0.17 -0.77 -0.02 0.00 -0.39 0.00 0.00 64.86 63.85 2dto h ILE 161 Cb 0.15 0.28 -0.01 0.00 -3.07 0.00 0.00 36.82 34.17 2dto h ILE 161 CO -0.02 0.32 0.12 0.74 -0.69 0.00 0.00 178.15 178.62 2dto h THR 162 N 1.14 1.20 -0.53 -0.27 2.02 -1.13 -0.89 112.91 114.44 2dto h THR 162 Ca 0.27 -0.63 -0.06 0.00 0.77 0.00 0.00 66.41 66.76 2dto h THR 162 Cb 0.17 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 2dto h THR 162 CO -0.03 0.22 0.11 0.78 0.37 0.00 0.00 175.52 176.97 2dto h ASN 163 N 0.40 0.82 -0.46 4.18 2.35 -0.88 -2.47 115.58 119.52 2dto h ASN 163 Ca 0.11 -0.25 -0.07 0.00 -0.55 0.00 0.00 56.30 55.55 2dto h ASN 163 Cb 0.22 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 2dto h ASN 163 CO -0.01 0.86 0.05 -0.07 -1.65 0.00 0.00 177.43 176.61 2dto h LEU 164 N 0.75 0.81 -0.44 1.61 3.38 -0.75 -1.05 115.31 119.64 2dto h LEU 164 Ca 0.16 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2dto h LEU 164 Cb 0.37 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2dto h LEU 164 CO 0.01 0.85 0.16 -0.78 0.09 0.00 0.00 178.44 178.76 2dto h ASP 165 N 0.80 0.62 -0.19 -0.43 3.58 -1.00 0.28 116.42 120.07 2dto h ASP 165 Ca 0.16 -0.19 -0.01 0.00 0.42 0.00 0.00 57.03 57.41 2dto h ASP 165 Cb 0.42 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.30 2dto h ASP 165 CO 0.01 0.64 0.07 -0.09 -2.88 0.00 0.00 179.24 176.99 2dto h ARG 166 N 0.56 0.29 -0.90 0.28 2.43 -1.18 -1.18 114.38 114.68 2dto h ARG 166 Ca 0.14 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2dto h ARG 166 Cb 0.23 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.69 2dto h ARG 166 CO -0.01 0.37 0.57 -0.07 -1.51 0.00 0.00 179.97 179.33 2dto h LEU 167 N 0.15 1.05 -0.34 3.80 3.38 -1.05 -2.09 115.31 120.20 2dto h LEU 167 Ca 0.06 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2dto h LEU 167 Cb 0.20 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2dto h LEU 167 CO -0.00 0.78 -0.12 0.22 0.09 0.00 0.00 178.44 179.40 2dto h TYR 168 N 1.22 0.77 -0.76 1.13 3.20 -0.79 -0.64 116.97 121.10 2dto h TYR 168 Ca 0.33 -0.18 0.04 0.00 3.14 0.00 0.00 58.73 62.06 2dto h TYR 168 Cb -0.11 -0.18 -0.05 0.00 1.54 0.00 0.00 36.73 37.93 2dto h TYR 168 CO -0.00 0.87 0.47 -0.07 -1.64 0.00 0.00 178.16 177.78 2dto h LEU 169 N 0.46 0.77 -0.74 2.82 3.38 -1.00 -1.55 115.31 119.45 2dto h LEU 169 Ca 0.08 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 2dto h LEU 169 Cb 0.64 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2dto h LEU 169 CO 0.04 0.52 -0.61 -1.13 0.09 0.00 0.00 178.44 177.35 2dto h ASN 170 N 0.91 0.07 -0.59 -0.43 -1.24 -1.26 -3.10 115.58 109.94 2dto h ASN 170 Ca 0.31 -0.04 -0.06 0.00 0.71 0.00 0.00 56.30 57.22 2dto h ASN 170 Cb 0.06 -0.02 -0.03 0.00 0.73 0.00 0.00 38.32 39.06 2dto h ASN 170 CO -0.13 0.67 0.15 0.15 -1.29 0.00 0.00 177.43 176.98 2dto h PHE 171 N 0.05 1.01 -0.07 0.67 3.57 -0.18 0.22 116.94 122.21 2dto h PHE 171 Ca -0.01 -0.11 -0.04 0.00 3.53 0.00 0.00 57.97 61.35 2dto h PHE 171 Cb 1.09 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 2dto h PHE 171 CO 0.01 0.83 -0.15 -0.07 -2.23 0.00 0.00 178.31 176.70 2dto h LEU 172 N 0.93 0.10 0.12 0.59 3.38 -1.25 -2.19 115.31 116.98 2dto h LEU 172 Ca 0.20 -0.02 -0.35 0.00 0.09 0.00 0.00 57.88 57.80 2dto h LEU 172 Cb 0.33 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2dto h LEU 172 CO -0.00 0.26 -1.93 0.29 0.09 0.00 0.00 178.44 177.14 2dto n LYS 173 N -4.31 0.75 -3.45 1.13 5.02 -0.94 -4.75 118.16 111.61 2dto n LYS 173 Ca -0.02 0.29 -0.28 0.00 -2.02 0.00 0.00 58.31 56.28 2dto n LYS 173 Cb 0.24 -1.71 -0.11 0.00 -0.02 0.00 0.00 35.03 33.43 2dto n LYS 173 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2dto s ASN 174 N -7.04 2.17 0.00 4.39 0.01 0.73 -5.11 114.94 110.09 2dto s ASN 174 Ca -0.23 -2.81 0.00 0.00 -0.71 0.00 0.00 52.86 49.12 2dto s ASN 174 Cb 0.06 -0.51 0.00 0.00 0.41 0.00 0.00 41.25 41.22 2dto s ASN 174 CO 0.76 -0.21 0.02 -2.65 -1.51 0.00 0.00 177.10 173.50 2dto n PRO 175 N 3.21 0.00 0.00 -0.60 -0.02 -0.83 -4.40 135.00 132.36 2dto n PRO 175 Ca 0.23 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 2dto n PRO 175 Cb 0.43 -1.35 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 2dto n PRO 175 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2dto n ASP 177 N 1.89 0.00 0.24 2.55 8.00 -1.26 -4.64 116.55 123.32 2dto n ASP 177 Ca 0.00 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.61 2dto n ASP 177 Cb 0.00 0.00 0.69 0.00 -0.02 0.00 0.00 41.12 41.79 2dto n ASP 177 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2dto h ILE 178 N 0.00 0.89 -0.48 0.53 6.09 -1.96 -2.18 117.51 120.40 2dto h ILE 178 Ca 0.00 0.00 -0.04 0.00 -1.37 0.00 0.00 64.86 63.45 2dto h ILE 178 Cb 0.00 0.97 -0.02 0.00 0.47 0.00 0.00 36.82 38.23 2dto h ILE 178 CO 0.00 0.00 0.12 -0.07 -3.07 0.00 0.00 178.15 175.13 2dto h LEU 179 N 0.00 0.66 -0.69 2.19 3.38 -1.96 -1.57 115.31 117.32 2dto h LEU 179 Ca 0.03 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 2dto h LEU 179 Cb 0.12 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2dto h LEU 179 CO -0.00 0.65 -0.14 0.78 0.09 0.00 0.00 178.44 179.82 2dto h ASN 180 N 0.69 0.86 -0.09 -0.43 2.35 -1.82 -1.58 115.58 115.57 2dto h ASN 180 Ca 0.16 -0.28 -0.12 0.00 -0.55 0.00 0.00 56.30 55.51 2dto h ASN 180 Cb 0.25 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 2dto h ASN 180 CO -0.00 1.01 -0.33 -0.07 -1.65 0.00 0.00 177.43 176.38 2dto h LEU 181 N 0.77 0.60 -0.21 1.61 3.38 -1.43 -2.18 115.31 117.85 2dto h LEU 181 Ca 0.12 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 2dto h LEU 181 Cb 0.66 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2dto h LEU 181 CO 0.05 0.89 -0.01 0.58 0.09 0.00 0.00 178.44 180.04 2dto h VAL 182 N 0.49 1.26 -1.00 1.22 2.07 -1.10 -2.62 116.25 116.57 2dto h VAL 182 Ca 0.06 -0.90 0.06 0.00 0.82 0.00 0.00 66.70 66.74 2dto h VAL 182 Cb 0.82 1.44 -0.07 0.00 -1.52 0.00 0.00 31.29 31.95 2dto h VAL 182 CO 0.07 0.28 0.65 0.03 0.02 0.00 0.00 177.57 178.61 2dto h ARG 183 N 0.14 1.15 0.00 1.57 3.08 -1.15 -1.58 114.38 117.58 2dto h ARG 183 Ca 0.06 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2dto h ARG 183 Cb 0.41 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2dto h ARG 183 CO 0.01 0.76 0.00 -0.44 -1.07 0.00 0.00 179.97 179.23 2dto h ASP 184 N 1.18 0.00 -2.25 7.04 3.32 -1.29 -3.47 116.42 120.95 2dto h ASP 184 Ca 0.43 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.89 2dto h ASP 184 Cb 0.16 0.00 -0.42 0.00 0.22 0.00 0.00 39.33 39.29 2dto h ASP 184 CO -0.17 0.00 -0.64 0.59 -1.72 0.00 0.00 179.24 177.30 2dto n ASN 185 N -2.50 4.15 -4.12 6.45 3.02 -0.60 -5.10 115.26 116.56 2dto n ASN 185 Ca 0.03 -3.59 -0.33 0.00 -0.03 0.00 0.00 54.58 50.66 2dto n ASN 185 Cb 0.33 -0.60 -0.16 0.00 -0.61 0.00 0.00 39.78 38.75 2dto n ASN 185 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2dto s ILE 187 N -3.72 2.14 0.20 2.41 1.01 -0.33 -0.18 121.20 122.73 2dto s ILE 187 Ca 0.46 -1.02 -0.00 0.00 0.00 0.00 0.00 60.65 60.08 2dto s ILE 187 Cb 0.23 -1.95 -0.04 0.00 0.01 0.00 0.00 42.46 40.71 2dto s ILE 187 CO -0.09 0.45 0.09 -0.76 0.00 0.00 0.00 174.94 174.63 2dto s LEU 188 N 1.27 1.54 -0.28 2.97 1.43 -1.26 -4.86 118.68 119.49 2dto s LEU 188 Ca 0.03 -1.32 0.00 0.00 -1.03 0.00 0.00 54.13 51.81 2dto s LEU 188 Cb -0.14 0.21 0.00 0.00 0.03 0.00 0.00 46.19 46.29 2dto s LEU 188 CO -0.11 -0.75 0.00 0.61 0.23 0.00 0.00 176.35 176.32 2dto n GLY 189 N -0.28 0.59 3.41 -3.19 0.00 0.12 -5.01 105.19 100.83 2dto n GLY 189 Ca -0.01 -0.59 -0.21 0.00 0.00 0.00 0.00 46.02 45.21 2dto n GLY 189 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dto s VAL 190 N -2.04 1.97 0.17 1.61 -7.23 -1.26 -4.90 120.40 108.74 2dto s VAL 190 Ca 0.00 -2.26 -0.30 0.00 -1.81 0.00 0.00 61.98 57.61 2dto s VAL 190 Cb 0.00 -2.22 -0.07 0.00 0.56 0.00 0.00 36.38 34.64 2dto s VAL 190 CO 0.00 -0.46 1.03 -0.60 -0.31 0.00 0.00 175.10 174.75 2dto s ARG 191 N -3.62 4.67 0.10 4.82 3.52 -1.26 -1.10 118.95 126.08 2dto s ARG 191 Ca 0.26 1.60 0.01 0.00 -0.13 0.00 0.00 55.73 57.47 2dto s ARG 191 Cb -0.01 -3.31 -0.04 0.00 -1.56 0.00 0.00 34.95 30.03 2dto s ARG 191 CO 0.11 0.20 -0.03 0.14 -0.81 0.00 0.00 175.30 174.90 2dto s VAL 192 N -0.35 0.48 -0.08 7.11 -7.23 0.63 -2.86 120.40 118.11 2dto s VAL 192 Ca 0.47 -1.90 0.05 0.00 -1.81 0.00 0.00 61.98 58.79 2dto s VAL 192 Cb -0.27 -1.73 -0.00 0.00 0.56 0.00 0.00 36.38 34.94 2dto s VAL 192 CO 0.33 -0.82 -0.24 -0.75 -0.31 0.00 0.00 175.10 173.32 2dto s LYS 193 N -3.89 2.69 -0.24 4.82 2.20 0.72 -1.64 119.74 124.40 2dto s LYS 193 Ca 0.13 -0.86 -0.08 0.00 -0.36 0.00 0.00 55.97 54.80 2dto s LYS 193 Cb 0.06 -2.16 -0.04 0.00 -1.51 0.00 0.00 37.83 34.19 2dto s LYS 193 CO -0.05 0.27 0.11 0.42 -0.36 0.00 0.00 175.35 175.74 2dto s ILE 194 N 0.11 4.73 -0.30 5.43 -1.09 0.03 -0.96 121.20 129.14 2dto s ILE 194 Ca -0.11 -0.04 -0.05 0.00 -2.23 0.00 0.00 60.65 58.22 2dto s ILE 194 Cb -0.16 -3.21 0.03 0.00 -1.58 0.00 0.00 42.46 37.54 2dto s ILE 194 CO 0.06 0.34 0.06 -0.76 -1.23 0.00 0.00 174.94 173.41 2dto s LEU 195 N 1.40 3.92 0.00 2.97 1.43 0.56 -2.55 118.68 126.40 2dto s LEU 195 Ca 0.06 -0.95 0.00 0.00 -1.03 0.00 0.00 54.13 52.21 2dto s LEU 195 Cb -0.15 -1.83 0.00 0.00 0.03 0.00 0.00 46.19 44.25 2dto s LEU 195 CO 0.05 -0.24 0.00 0.61 0.23 0.00 0.00 176.35 177.00 2dto n GLY 196 N 4.79 3.95 3.56 -3.19 0.00 -1.26 -0.67 105.19 112.37 2dto n GLY 196 Ca -0.14 -0.35 -0.40 0.00 0.00 0.00 0.00 46.02 45.13 2dto n GLY 196 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dto s ASP 197 N 1.39 6.26 0.00 1.61 1.11 -1.26 -4.75 116.67 121.02 2dto s ASP 197 Ca 0.00 -1.00 0.00 0.00 0.18 0.00 0.00 52.55 51.73 2dto s ASP 197 Cb 0.00 -2.56 0.00 0.00 1.07 0.00 0.00 42.92 41.43 2dto s ASP 197 CO 0.00 -1.73 0.00 0.61 1.18 0.00 0.00 175.17 175.23 2dto n GLY 198 N 6.33 -2.42 3.61 0.21 0.00 -1.26 -5.07 105.19 106.59 2dto n GLY 198 Ca 0.23 -1.62 -0.09 0.00 0.00 0.00 0.00 46.02 44.53 2dto n GLY 198 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dto s SER 199 N -2.64 -0.29 0.17 1.61 1.04 -1.26 -4.61 113.70 107.73 2dto s SER 199 Ca 0.00 -0.49 -0.21 0.00 0.48 0.00 0.00 55.95 55.73 2dto s SER 199 Cb 0.00 0.63 0.06 0.00 0.10 0.00 0.00 66.02 66.80 2dto s SER 199 CO 0.00 -1.13 0.57 0.72 0.98 0.00 0.00 173.24 174.38 2dto s PHE 200 N -3.88 -0.42 0.17 5.02 -0.12 -1.06 -5.00 117.98 112.70 2dto s PHE 200 Ca 0.10 0.15 0.07 0.00 -0.05 0.00 0.00 56.93 57.21 2dto s PHE 200 Cb -0.02 0.51 -0.04 0.00 -0.63 0.00 0.00 43.02 42.83 2dto s PHE 200 CO -0.00 -0.86 -0.15 -1.21 -0.05 0.00 0.00 175.22 172.94 2dto s GLU 201 N -3.78 1.24 0.00 1.99 2.02 -1.26 -0.79 118.70 118.12 2dto s GLU 201 Ca 0.03 -1.46 0.00 0.00 0.02 0.00 0.00 54.97 53.55 2dto s GLU 201 Cb -0.01 -1.11 0.00 0.00 0.10 0.00 0.00 34.13 33.11 2dto s GLU 201 CO -0.10 0.20 0.00 0.41 0.02 0.00 0.00 175.26 175.79 2dto n GLY 202 N -0.01 -1.69 3.71 -1.39 0.00 -0.65 -4.47 105.19 100.69 2dto n GLY 202 Ca -0.11 -1.10 -0.39 0.00 0.00 0.00 0.00 46.02 44.41 2dto n GLY 202 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dto s ILE 203 N -2.11 5.07 -0.58 -0.61 -1.09 -0.22 -0.27 121.20 121.40 2dto s ILE 203 Ca 0.00 1.32 -0.28 0.00 -2.23 0.00 0.00 60.65 59.46 2dto s ILE 203 Cb 0.00 -3.99 0.03 0.00 -1.58 0.00 0.00 42.46 36.92 2dto s ILE 203 CO 0.00 0.25 1.25 0.00 -1.23 0.00 0.00 174.94 175.21 2dto s ALA 204 N 0.90 2.95 -0.07 9.38 0.00 -0.26 -1.32 121.76 133.34 2dto s ALA 204 Ca 0.34 -0.79 -0.15 0.00 0.00 0.00 0.00 51.96 51.37 2dto s ALA 204 Cb -0.17 -4.06 -0.29 0.00 0.00 0.00 0.00 23.12 18.60 2dto s ALA 204 CO 0.16 -2.73 0.65 0.93 0.00 0.00 0.00 175.76 174.76 2dto h GLU 205 N 9.92 0.32 0.00 0.00 4.39 -1.31 0.33 114.58 128.23 2dto h GLU 205 Ca -0.25 -0.54 0.00 0.00 0.34 0.00 0.00 59.36 58.91 2dto h GLU 205 Cb 1.07 0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 2dto h GLU 205 CO 1.19 1.26 0.00 -3.47 -1.16 0.00 0.00 179.01 176.82 2dto n ASP 206 N -3.82 0.00 -4.38 1.42 2.03 -1.23 -4.60 116.55 105.97 2dto n ASP 206 Ca -0.24 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 54.78 2dto n ASP 206 Cb 0.96 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 41.22 2dto n ASP 206 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2dto s ILE 207 N -2.62 2.29 0.00 5.18 -4.36 -1.26 -0.23 121.20 120.19 2dto s ILE 207 Ca 0.00 -1.45 0.00 0.00 -0.26 0.00 0.00 60.65 58.94 2dto s ILE 207 Cb 0.00 -1.94 0.00 0.00 1.25 0.00 0.00 42.46 41.77 2dto s ILE 207 CO 0.00 0.29 0.00 -0.90 0.24 0.00 0.00 174.94 174.57 2dto n ASP 208 N 1.51 0.00 0.00 4.36 5.68 -0.18 -4.86 116.55 123.05 2dto n ASP 208 Ca -0.17 -0.84 0.05 0.00 -0.50 0.00 0.00 54.79 53.32 2dto n ASP 208 Cb 0.52 0.00 0.23 0.00 -1.14 0.00 0.00 41.12 40.73 2dto n ASP 208 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2dto n ASP 209 N -2.53 0.00 -0.41 -1.12 5.75 -1.26 -1.23 116.55 115.75 2dto n ASP 209 Ca 0.00 0.18 0.05 0.00 -0.01 0.00 0.00 54.79 55.01 2dto n ASP 209 Cb 0.00 -0.30 0.04 0.00 -1.03 0.00 0.00 41.12 39.83 2dto n ASP 209 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 2dto n PHE 210 N -1.30 0.01 -0.72 2.11 3.01 -1.26 -4.96 117.46 114.34 2dto n PHE 210 Ca 0.04 -0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.50 2dto n PHE 210 Cb 0.08 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.55 2dto n PHE 210 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dto n GLY 211 N 0.57 0.65 3.76 1.37 0.00 -0.37 -4.90 105.19 106.27 2dto n GLY 211 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 2dto n GLY 211 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dto s ARG 212 N -0.28 4.66 -0.04 1.61 0.52 -1.26 -4.71 118.95 119.45 2dto s ARG 212 Ca 0.00 1.71 -0.30 0.00 -0.52 0.00 0.00 55.73 56.62 2dto s ARG 212 Cb 0.00 -3.16 -0.03 0.00 0.52 0.00 0.00 34.95 32.28 2dto s ARG 212 CO 0.00 0.26 1.09 -1.17 0.02 0.00 0.00 175.30 175.50 2dto s LEU 213 N -1.47 4.30 -0.31 2.53 2.96 -0.72 -1.01 118.68 124.96 2dto s LEU 213 Ca 0.45 1.72 -0.15 0.00 -0.22 0.00 0.00 54.13 55.92 2dto s LEU 213 Cb -0.30 -3.56 -0.02 0.00 0.50 0.00 0.00 46.19 42.81 2dto s LEU 213 CO 0.38 -0.45 0.38 -0.63 -1.32 0.00 0.00 176.35 174.71 2dto s ILE 214 N 1.72 5.15 -0.09 6.68 -1.09 0.68 -0.59 121.20 133.66 2dto s ILE 214 Ca 0.53 0.28 0.04 0.00 -2.23 0.00 0.00 60.65 59.27 2dto s ILE 214 Cb -0.22 -3.79 -0.01 0.00 -1.58 0.00 0.00 42.46 36.86 2dto s ILE 214 CO 0.23 -0.01 -0.21 -0.63 -1.23 0.00 0.00 174.94 173.09 2dto s ILE 215 N 2.09 2.38 -0.34 2.92 1.01 -0.28 -0.83 121.20 128.14 2dto s ILE 215 Ca 0.14 -0.93 -0.11 0.00 0.00 0.00 0.00 60.65 59.76 2dto s ILE 215 Cb -0.16 -1.92 0.01 0.00 0.01 0.00 0.00 42.46 40.40 2dto s ILE 215 CO 0.11 0.56 0.19 -0.60 0.00 0.00 0.00 174.94 175.20 2dto s ARG 216 N 0.08 3.14 0.62 2.79 3.52 -0.43 -1.02 118.95 127.65 2dto s ARG 216 Ca -0.09 -0.87 -0.13 0.00 -0.13 0.00 0.00 55.73 54.52 2dto s ARG 216 Cb -0.15 -3.67 -0.03 0.00 -1.56 0.00 0.00 34.95 29.53 2dto s ARG 216 CO 0.06 -0.54 1.03 -0.51 -0.81 0.00 0.00 175.30 174.53 2dto s LEU 217 N 1.60 3.30 0.53 -0.88 1.02 0.06 -1.06 118.68 123.25 2dto s LEU 217 Ca 0.04 1.56 0.28 0.00 0.02 0.00 0.00 54.13 56.02 2dto s LEU 217 Cb -0.18 -4.49 1.42 0.00 0.02 0.00 0.00 46.19 42.96 2dto s LEU 217 CO 0.07 -1.04 1.94 0.44 0.02 0.00 0.00 176.35 177.78 2dto h ASP 218 N -0.13 0.02 1.02 2.29 3.32 -1.88 0.26 116.42 121.32 2dto h ASP 218 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2dto h ASP 218 Cb 1.20 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2dto h ASP 218 CO 0.60 0.01 0.00 0.77 -1.72 0.00 0.00 179.24 178.90 2dto h SER 219 N 0.02 0.00 0.00 6.45 4.64 -1.96 -3.45 113.55 119.25 2dto h SER 219 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2dto h SER 219 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 2dto h SER 219 CO -0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.56 2dto n GLY 220 N 0.11 1.49 3.76 -0.77 0.00 0.91 -5.06 105.19 105.63 2dto n GLY 220 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2dto n GLY 220 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2dto n GLU 221 N -1.19 2.63 -4.27 1.61 2.13 -1.25 -4.69 120.64 115.61 2dto n GLU 221 Ca 0.00 0.92 -0.34 0.00 0.66 0.00 0.00 57.16 58.40 2dto n GLU 221 Cb 0.00 -2.65 -0.13 0.00 0.27 0.00 0.00 31.44 28.92 2dto n GLU 221 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2dto s VAL 222 N -0.82 3.57 0.02 6.31 1.01 -1.26 -0.76 120.40 128.48 2dto s VAL 222 Ca 0.56 -0.45 0.06 0.00 0.00 0.00 0.00 61.98 62.15 2dto s VAL 222 Cb -0.49 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 2dto s VAL 222 CO 0.60 0.47 -0.15 -0.54 0.00 0.00 0.00 175.10 175.47 2dto s LYS 223 N 0.82 2.23 -0.23 2.72 1.02 -0.19 -4.97 119.74 121.14 2dto s LYS 223 Ca -0.02 -0.89 -0.03 0.00 0.02 0.00 0.00 55.97 55.06 2dto s LYS 223 Cb -0.15 -2.28 0.01 0.00 -0.52 0.00 0.00 37.83 34.89 2dto s LYS 223 CO 0.02 0.56 -0.05 0.15 -0.92 0.00 0.00 175.35 175.11 2dto s LYS 224 N -1.33 3.16 -0.14 1.68 1.02 -1.26 -1.12 119.74 121.74 2dto s LYS 224 Ca 0.15 -0.77 -0.06 0.00 0.02 0.00 0.00 55.97 55.31 2dto s LYS 224 Cb -0.11 -3.00 -0.04 0.00 -0.52 0.00 0.00 37.83 34.17 2dto s LYS 224 CO 0.05 -0.28 0.06 0.08 -0.92 0.00 0.00 175.35 174.34 2dto s VAL 225 N 1.42 4.80 -0.22 3.17 1.01 0.24 -4.91 120.40 125.91 2dto s VAL 225 Ca 0.04 -0.05 -0.07 0.00 0.00 0.00 0.00 61.98 61.90 2dto s VAL 225 Cb -0.15 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.09 2dto s VAL 225 CO -0.04 0.53 0.07 -0.63 0.00 0.00 0.00 175.10 175.03 2dto s ILE 226 N -0.25 4.52 0.09 2.22 1.01 -1.26 -1.75 121.20 125.78 2dto s ILE 226 Ca 0.08 -0.11 -0.29 0.00 0.00 0.00 0.00 60.65 60.32 2dto s ILE 226 Cb -0.12 -3.08 -0.13 0.00 0.01 0.00 0.00 42.46 39.14 2dto s ILE 226 CO 0.01 0.38 1.47 0.22 0.00 0.00 0.00 174.94 177.03 2dto h TYR 227 N 7.63 -1.29 0.00 3.97 3.20 -1.94 -3.45 116.97 125.08 2dto h TYR 227 Ca -0.37 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.53 2dto h TYR 227 Cb 1.18 0.54 0.00 0.00 1.54 0.00 0.00 36.73 39.99 2dto h TYR 227 CO 0.63 -0.52 0.00 0.41 -1.64 0.00 0.00 178.16 177.05 2dto n GLY 228 N -1.42 3.10 1.23 1.82 0.00 -1.26 -0.92 105.19 107.73 2dto n GLY 228 Ca -0.08 0.24 0.11 0.00 0.00 0.00 0.00 46.02 46.29 2dto n GLY 228 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dto n ASP 229 N 4.91 3.72 -4.88 1.61 8.00 -1.26 -4.99 116.55 123.66 2dto n ASP 229 Ca 0.00 -1.99 -0.30 0.00 0.71 0.00 0.00 54.79 53.21 2dto n ASP 229 Cb 0.00 -0.40 0.02 0.00 -0.02 0.00 0.00 41.12 40.72 2dto n ASP 229 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2dto s VAL 230 N -1.10 4.25 0.08 2.53 -7.23 -0.10 -4.90 120.40 113.92 2dto s VAL 230 Ca 0.44 0.63 0.10 0.00 -1.81 0.00 0.00 61.98 61.33 2dto s VAL 230 Cb 0.23 -3.71 -0.03 0.00 0.56 0.00 0.00 36.38 33.43 2dto s VAL 230 CO 0.31 -0.90 -0.26 -0.44 -0.31 0.00 0.00 175.10 173.49 2dto s SER 231 N -4.24 3.16 -0.11 4.85 0.01 0.16 -4.95 113.70 112.57 2dto s SER 231 Ca 0.55 -0.65 0.00 0.00 1.31 0.00 0.00 55.95 57.17 2dto s SER 231 Cb -0.11 -0.25 -0.02 0.00 0.21 0.00 0.00 66.02 65.85 2dto s SER 231 CO 0.52 0.22 -0.13 -0.22 0.41 0.00 0.00 173.24 174.04 2dto s LEU 232 N -1.56 2.76 -0.00 2.44 0.20 -1.26 -0.33 118.68 120.94 2dto s LEU 232 Ca 0.12 -0.28 0.06 0.00 0.69 0.00 0.00 54.13 54.72 2dto s LEU 232 Cb -0.10 -1.61 -0.02 0.00 -0.43 0.00 0.00 46.19 44.03 2dto s LEU 232 CO 0.04 0.21 -0.18 -0.13 -0.29 0.00 0.00 176.35 175.99 2dto s ARG 233 N 0.11 1.42 0.02 1.98 1.81 -0.14 -4.97 118.95 119.20 2dto s ARG 233 Ca -0.06 -0.69 -0.15 0.00 -1.72 0.00 0.00 55.73 53.11 2dto s ARG 233 Cb -0.15 -1.40 -0.06 0.00 -0.45 0.00 0.00 34.95 32.89 2dto s ARG 233 CO 0.04 0.38 0.44 -0.06 -0.68 0.00 0.00 175.30 175.43 2dto s PHE 234 N -0.49 3.74 -2.76 -0.53 0.08 -1.26 -0.20 117.98 116.56 2dto s PHE 234 Ca 0.07 1.04 0.22 0.00 0.12 0.00 0.00 56.93 58.38 2dto s PHE 234 Cb -0.07 -2.33 0.17 0.00 -0.57 0.00 0.00 43.02 40.23 2dto s PHE 234 CO -0.00 0.62 1.20 1.28 -0.10 0.00 0.00 175.22 178.22