#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dme h ASP 4 N 0.00 0.85 -3.56 8.00 3.32 -1.75 -3.45 116.42 119.83 3dme h ASP 4 Ca 0.00 -0.15 -0.24 0.00 0.02 0.00 0.00 57.03 56.66 3dme h ASP 4 Cb 0.00 -0.22 -0.30 0.00 0.22 0.00 0.00 39.33 39.03 3dme h ASP 4 CO 0.00 0.81 -0.61 -0.63 -1.72 0.00 0.00 179.24 177.09 3dme s ILE 5 N -5.27 -0.03 0.00 0.35 -1.09 -0.71 -5.01 121.20 109.44 3dme s ILE 5 Ca -0.10 0.12 0.00 0.00 -2.23 0.00 0.00 60.65 58.44 3dme s ILE 5 Cb 0.15 -0.19 0.00 0.00 -1.58 0.00 0.00 42.46 40.84 3dme s ILE 5 CO 0.81 0.05 0.48 -0.67 -1.23 0.00 0.00 174.94 174.38 3dme n ASP 6 N 3.80 0.00 -4.52 3.58 2.03 -1.26 -2.51 116.55 117.67 3dme n ASP 6 Ca -0.22 0.54 -0.34 0.00 0.52 0.00 0.00 54.79 55.29 3dme n ASP 6 Cb 0.54 -0.19 -0.12 0.00 -0.72 0.00 0.00 41.12 40.63 3dme n ASP 6 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3dme s ILE 8 N 0.48 3.07 -0.18 0.00 1.01 -0.32 -1.04 121.20 124.21 3dme s ILE 8 Ca -0.02 -0.64 -0.06 0.00 0.00 0.00 0.00 60.65 59.94 3dme s ILE 8 Cb -0.14 -2.31 -0.03 0.00 0.01 0.00 0.00 42.46 39.99 3dme s ILE 8 CO 0.02 0.51 0.02 -0.69 0.00 0.00 0.00 174.94 174.79 3dme s VAL 9 N 0.62 4.33 -0.40 2.92 1.01 -0.17 -1.24 120.40 127.47 3dme s VAL 9 Ca -0.07 -0.20 -0.16 0.00 0.00 0.00 0.00 61.98 61.55 3dme s VAL 9 Cb -0.15 -2.93 0.01 0.00 0.00 0.00 0.00 36.38 33.31 3dme s VAL 9 CO 0.03 0.46 0.39 -0.63 0.00 0.00 0.00 175.10 175.35 3dme s ILE 10 N 0.50 5.14 0.00 2.22 -1.09 0.06 -0.92 121.20 127.11 3dme s ILE 10 Ca 0.00 -0.34 0.00 0.00 -2.23 0.00 0.00 60.65 58.08 3dme s ILE 10 Cb -0.13 -3.97 0.00 0.00 -1.58 0.00 0.00 42.46 36.78 3dme s ILE 10 CO 0.02 -0.33 0.00 0.61 -1.23 0.00 0.00 174.94 174.01 3dme n GLY 11 N 5.09 3.37 2.18 6.18 0.00 -0.43 -1.35 105.19 120.24 3dme n GLY 11 Ca -0.09 -1.24 -0.29 0.00 0.00 0.00 0.00 46.02 44.40 3dme n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dme n ALA 12 N 0.54 5.63 -1.58 4.61 0.00 -1.26 -4.26 120.51 124.19 3dme n ALA 12 Ca 0.00 -3.67 -0.13 0.00 0.00 0.00 0.00 53.44 49.64 3dme n ALA 12 Cb 0.00 -0.99 0.12 0.00 0.00 0.00 0.00 19.45 18.57 3dme n ALA 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dme n GLY 13 N -0.79 -1.27 0.29 0.00 0.00 -1.26 -1.19 105.19 100.97 3dme n GLY 13 Ca 0.52 -1.71 0.03 0.00 0.00 0.00 0.00 46.02 44.87 3dme n GLY 13 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3dme h VAL 14 N -1.41 1.13 0.03 1.61 3.04 -1.94 0.08 116.25 118.79 3dme h VAL 14 Ca -0.25 -0.39 -0.08 0.00 -1.01 0.00 0.00 66.70 64.97 3dme h VAL 14 Cb 0.70 0.67 0.01 0.00 -2.01 0.00 0.00 31.29 30.65 3dme h VAL 14 CO 0.18 0.16 -0.32 0.58 -1.01 0.00 0.00 177.57 177.15 3dme h VAL 15 N 0.52 1.59 -0.77 1.51 2.07 -1.92 -1.76 116.25 117.48 3dme h VAL 15 Ca 0.13 -2.17 0.11 0.00 0.82 0.00 0.00 66.70 65.59 3dme h VAL 15 Cb 0.07 3.00 -0.08 0.00 -1.52 0.00 0.00 31.29 32.76 3dme h VAL 15 CO -0.02 0.59 0.39 1.23 0.02 0.00 0.00 177.57 179.79 3dme h GLY 16 N -0.57 1.19 1.02 2.17 0.00 -1.72 -0.92 103.07 104.25 3dme h GLY 16 Ca -0.05 -0.24 -0.10 0.00 0.00 0.00 0.00 47.33 46.94 3dme h GLY 16 CO 0.06 0.03 -0.13 1.41 0.00 0.00 0.00 176.54 177.91 3dme h LEU 17 N 0.63 0.86 -0.79 3.11 3.38 -1.01 -0.67 115.31 120.81 3dme h LEU 17 Ca 0.39 -0.37 0.03 0.00 0.09 0.00 0.00 57.88 58.02 3dme h LEU 17 Cb 0.46 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 3dme h LEU 17 CO -0.30 1.03 0.50 0.00 0.09 0.00 0.00 178.44 179.77 3dme h ALA 18 N 0.85 1.04 -0.27 1.53 0.00 -0.83 0.05 119.26 121.63 3dme h ALA 18 Ca 0.10 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 3dme h ALA 18 Cb 0.68 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3dme h ALA 18 CO 0.05 0.31 0.03 0.82 0.00 0.00 0.00 179.25 180.45 3dme h ILE 19 N 0.97 1.24 -0.69 0.00 2.04 -1.01 -1.46 117.51 118.61 3dme h ILE 19 Ca 0.32 -0.84 0.03 0.00 1.00 0.00 0.00 64.86 65.37 3dme h ILE 19 Cb 0.03 1.26 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 3dme h ILE 19 CO -0.12 0.27 0.43 0.00 0.00 0.00 0.00 178.15 178.73 3dme h ALA 20 N 0.85 0.91 -0.48 1.87 0.00 -0.83 0.72 119.26 122.30 3dme h ALA 20 Ca 0.08 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.01 3dme h ALA 20 Cb 0.37 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 3dme h ALA 20 CO 0.01 0.19 0.25 -0.09 0.00 0.00 0.00 179.25 179.61 3dme h ARG 21 N 0.83 0.48 -0.39 0.00 2.43 -0.88 0.42 114.38 117.28 3dme h ARG 21 Ca 0.28 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.37 3dme h ARG 21 Cb 0.04 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 3dme h ARG 21 CO -0.12 0.32 0.04 0.00 -1.51 0.00 0.00 179.97 178.70 3dme h ALA 22 N 1.24 0.52 -0.51 2.80 0.00 -0.51 -0.80 119.26 122.00 3dme h ALA 22 Ca 0.20 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 3dme h ALA 22 Cb 0.09 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3dme h ALA 22 CO -0.13 0.25 0.04 -0.07 0.00 0.00 0.00 179.25 179.34 3dme h LEU 23 N 0.49 0.84 -0.78 0.00 3.38 -0.69 -1.40 115.31 117.16 3dme h LEU 23 Ca 0.11 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 3dme h LEU 23 Cb 0.41 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 3dme h LEU 23 CO 0.01 0.92 0.19 0.00 0.09 0.00 0.00 178.44 179.66 3dme h ALA 24 N 0.96 1.00 -0.23 1.53 0.00 -0.83 -2.08 119.26 119.62 3dme h ALA 24 Ca 0.15 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 3dme h ALA 24 Cb 0.46 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3dme h ALA 24 CO 0.02 0.66 -0.07 0.00 0.00 0.00 0.00 179.25 179.86 3dme h ALA 25 N 1.14 1.47 0.00 0.00 0.00 -0.93 -1.13 119.26 119.81 3dme h ALA 25 Ca 0.23 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3dme h ALA 25 Cb 0.34 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3dme h ALA 25 CO -0.00 0.38 0.00 0.41 0.00 0.00 0.00 179.25 180.03 3dme n GLY 26 N -0.90 -0.80 0.33 0.00 0.00 -0.55 -4.88 105.19 98.39 3dme n GLY 26 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 3dme n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dme n GLY 27 N 0.53 0.61 3.74 -0.02 0.00 -0.43 -5.06 105.19 104.58 3dme n GLY 27 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 3dme n GLY 27 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3dme s HIS 28 N -2.19 3.91 0.08 1.61 4.02 -0.83 -5.01 115.29 116.88 3dme s HIS 28 Ca 0.00 1.87 -0.31 0.00 1.02 0.00 0.00 55.06 57.64 3dme s HIS 28 Cb 0.00 -3.02 -0.08 0.00 -1.02 0.00 0.00 32.58 28.46 3dme s HIS 28 CO 0.00 0.33 1.63 -2.00 1.02 0.00 0.00 174.74 175.72 3dme s GLU 29 N -0.74 4.21 -0.04 1.40 2.12 -1.26 -4.23 118.70 120.15 3dme s GLU 29 Ca 0.43 2.31 0.04 0.00 0.36 0.00 0.00 54.97 58.12 3dme s GLU 29 Cb -0.25 -3.53 -0.00 0.00 0.26 0.00 0.00 34.13 30.60 3dme s GLU 29 CO 0.31 -0.71 -0.17 0.08 -0.54 0.00 0.00 175.26 174.24 3dme s VAL 30 N 2.40 1.40 -0.12 3.70 1.01 -1.26 -1.39 120.40 126.14 3dme s VAL 30 Ca 0.73 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 62.03 3dme s VAL 30 Cb -0.40 -1.21 -0.00 0.00 0.00 0.00 0.00 36.38 34.77 3dme s VAL 30 CO 0.32 0.41 -0.20 -0.22 0.00 0.00 0.00 175.10 175.41 3dme s LEU 31 N 0.04 2.29 -0.23 3.92 2.96 -0.21 -1.29 118.68 126.17 3dme s LEU 31 Ca -0.04 -0.50 -0.07 0.00 -0.22 0.00 0.00 54.13 53.30 3dme s LEU 31 Cb -0.11 -1.49 -0.03 0.00 0.50 0.00 0.00 46.19 45.06 3dme s LEU 31 CO 0.02 0.13 0.07 -0.69 -1.32 0.00 0.00 176.35 174.56 3dme s VAL 32 N 0.52 4.43 -0.18 1.68 1.01 0.35 -1.00 120.40 127.22 3dme s VAL 32 Ca -0.12 -0.14 -0.07 0.00 0.00 0.00 0.00 61.98 61.65 3dme s VAL 32 Cb -0.17 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 3dme s VAL 32 CO 0.05 0.37 0.04 0.00 0.00 0.00 0.00 175.10 175.56 3dme s ALA 33 N 1.27 3.30 -0.05 5.51 0.00 -0.10 -0.63 121.76 131.06 3dme s ALA 33 Ca 0.05 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.23 3dme s ALA 33 Cb -0.15 -1.86 0.01 0.00 0.00 0.00 0.00 23.12 21.12 3dme s ALA 33 CO 0.03 0.12 -0.10 -2.00 0.00 0.00 0.00 175.76 173.81 3dme s GLU 34 N 0.49 1.33 0.22 0.00 2.56 -0.36 -1.31 118.70 121.63 3dme s GLU 34 Ca 0.02 -0.32 -0.01 0.00 0.00 0.00 0.00 54.97 54.66 3dme s GLU 34 Cb -0.13 -1.16 0.20 0.00 2.00 0.00 0.00 34.13 35.04 3dme s GLU 34 CO 0.01 0.03 1.56 0.00 -0.56 0.00 0.00 175.26 176.30 3dme h ALA 35 N 6.86 0.81 -2.04 6.30 0.00 -1.86 -0.40 119.26 128.93 3dme h ALA 35 Ca -0.33 -0.48 -0.44 0.00 0.00 0.00 0.00 54.91 53.66 3dme h ALA 35 Cb 1.17 -0.09 0.17 0.00 0.00 0.00 0.00 17.79 19.04 3dme h ALA 35 CO 0.48 0.67 0.37 0.00 0.00 0.00 0.00 179.25 180.77 3dme s ALA 36 N -4.08 1.95 -0.54 0.00 0.00 -1.26 -3.38 121.76 114.45 3dme s ALA 36 Ca -0.07 -1.15 0.24 0.00 0.00 0.00 0.00 51.96 50.99 3dme s ALA 36 Cb 0.12 -2.80 0.49 0.00 0.00 0.00 0.00 23.12 20.93 3dme s ALA 36 CO 0.82 -2.63 1.64 0.93 0.00 0.00 0.00 175.76 176.53 3dme h GLU 37 N -1.80 0.00 0.00 0.00 4.39 -1.94 0.87 114.58 116.10 3dme h GLU 37 Ca -0.45 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.14 3dme h GLU 37 Cb 1.25 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.87 3dme h GLU 37 CO 0.38 0.00 -0.01 0.41 -1.16 0.00 0.00 179.01 178.63 3dme n GLY 38 N 1.18 2.18 3.83 -3.84 0.00 -1.26 -4.74 105.19 102.54 3dme n GLY 38 Ca 0.04 -1.40 -0.32 0.00 0.00 0.00 0.00 46.02 44.34 3dme n GLY 38 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3dme s ILE 39 N -2.60 4.31 -1.82 -0.61 -4.36 -1.26 -4.34 121.20 110.51 3dme s ILE 39 Ca 0.15 1.15 0.00 0.00 -0.26 0.00 0.00 60.65 61.69 3dme s ILE 39 Cb -0.01 -3.62 0.00 0.00 1.25 0.00 0.00 42.46 40.08 3dme s ILE 39 CO 0.11 -0.60 0.00 0.61 0.24 0.00 0.00 174.94 175.30 3dme n GLY 40 N -1.30 0.03 0.09 6.27 0.00 -0.34 -4.86 105.19 105.09 3dme n GLY 40 Ca 0.07 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.24 3dme n GLY 40 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dme n THR 41 N -3.61 0.00 0.00 2.61 -2.24 -1.26 -2.97 114.28 106.81 3dme n THR 41 Ca -0.23 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 3dme n THR 41 Cb 0.68 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 3dme n THR 41 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dme n GLY 42 N 1.25 1.29 0.31 3.38 0.00 -1.26 -4.67 105.19 105.49 3dme n GLY 42 Ca 0.15 -1.31 0.16 0.00 0.00 0.00 0.00 46.02 45.03 3dme n GLY 42 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3dme h THR 43 N 0.00 0.46 0.00 2.61 2.02 -1.88 -0.60 112.91 115.52 3dme h THR 43 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3dme h THR 43 Cb 0.00 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 3dme h THR 43 CO 0.00 0.00 0.00 -1.20 0.37 0.00 0.00 175.52 174.69 3dme n SER 44 N -3.76 0.45 -0.61 4.18 7.64 -1.26 -1.81 113.62 118.45 3dme n SER 44 Ca -0.02 0.64 0.10 0.00 1.01 0.00 0.00 58.87 60.60 3dme n SER 44 Cb 0.15 -0.72 0.03 0.00 -1.01 0.00 0.00 64.21 62.66 3dme n SER 44 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3dme n SER 45 N -2.02 2.23 -2.98 6.43 3.41 -0.23 -4.71 113.62 115.75 3dme n SER 45 Ca 0.01 -1.62 -0.21 0.00 -0.26 0.00 0.00 58.87 56.80 3dme n SER 45 Cb 0.15 0.29 -0.02 0.00 -0.26 0.00 0.00 64.21 64.37 3dme n SER 45 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3dme n ARG 46 N 0.44 2.06 -3.90 4.33 1.74 -0.75 -5.06 116.66 115.52 3dme n ARG 46 Ca 0.10 -4.02 -0.18 0.00 -0.77 0.00 0.00 57.85 52.98 3dme n ARG 46 Cb 0.46 -1.91 -0.06 0.00 -1.02 0.00 0.00 32.46 29.93 3dme n ARG 46 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 3dme n ASN 47 N -0.02 -0.05 0.13 0.55 6.94 -1.25 -4.18 115.26 117.38 3dme n ASN 47 Ca 0.27 -2.82 0.13 0.00 -0.02 0.00 0.00 54.58 52.13 3dme n ASN 47 Cb 0.58 1.23 0.32 0.00 -2.36 0.00 0.00 39.78 39.55 3dme n ASN 47 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 3dme h SER 48 N 1.60 0.00 -2.36 0.53 0.02 -1.97 -3.48 113.55 107.89 3dme h SER 48 Ca -0.22 -0.01 -0.33 0.00 -0.84 0.00 0.00 61.79 60.39 3dme h SER 48 Cb 1.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.53 3dme h SER 48 CO 0.33 0.01 -0.43 -0.62 -1.14 0.00 0.00 176.83 174.97 3dme n GLU 49 N -2.48 -1.33 -3.31 3.45 1.02 -1.26 -4.91 120.64 111.81 3dme n GLU 49 Ca 0.05 0.82 -0.38 0.00 -0.02 0.00 0.00 57.16 57.63 3dme n GLU 49 Cb 0.46 -5.24 -0.06 0.00 -0.02 0.00 0.00 31.44 26.58 3dme n GLU 49 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3dme s VAL 50 N -2.83 5.19 -0.65 2.62 1.01 -1.26 -0.95 120.40 123.52 3dme s VAL 50 Ca 0.00 0.96 -0.26 0.00 0.00 0.00 0.00 61.98 62.68 3dme s VAL 50 Cb 0.00 -3.82 0.04 0.00 0.00 0.00 0.00 36.38 32.60 3dme s VAL 50 CO 0.00 0.33 1.14 -0.63 0.00 0.00 0.00 175.10 175.94 3dme s ILE 51 N 0.62 4.02 0.42 2.22 1.01 0.12 -4.56 121.20 125.05 3dme s ILE 51 Ca 0.26 0.38 -0.22 0.00 0.00 0.00 0.00 60.65 61.07 3dme s ILE 51 Cb -0.15 -4.76 -0.10 0.00 0.01 0.00 0.00 42.46 37.45 3dme s ILE 51 CO 0.10 -1.53 0.97 -1.00 0.00 0.00 0.00 174.94 173.48 3dme s HIS 52 N 4.94 3.33 0.18 3.97 3.76 -1.26 -1.46 115.29 128.75 3dme s HIS 52 Ca 0.34 1.64 0.06 0.00 -0.15 0.00 0.00 55.06 56.95 3dme s HIS 52 Cb -0.10 -2.91 0.05 0.00 1.11 0.00 0.00 32.58 30.72 3dme s HIS 52 CO 0.17 -0.19 1.42 0.00 -0.85 0.00 0.00 174.74 175.30 3dme h ALA 53 N 2.13 0.61 0.00 -1.40 0.00 -1.92 -3.45 119.26 115.22 3dme h ALA 53 Ca -0.49 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 53.70 3dme h ALA 53 Cb 1.19 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3dme h ALA 53 CO 0.62 0.95 0.00 0.41 0.00 0.00 0.00 179.25 181.23 3dme n GLY 54 N 0.81 1.93 0.06 0.00 0.00 -1.26 -4.63 105.19 102.10 3dme n GLY 54 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 3dme n GLY 54 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3dme h ILE 55 N 0.00 1.05 -0.02 -0.61 2.04 -1.93 -3.41 117.51 114.64 3dme h ILE 55 Ca 0.00 -1.80 0.00 0.00 1.00 0.00 0.00 64.86 64.06 3dme h ILE 55 Cb 0.00 1.99 0.00 0.00 -0.74 0.00 0.00 36.82 38.07 3dme h ILE 55 CO 0.00 0.36 -0.11 0.00 0.00 0.00 0.00 178.15 178.40 3dme n TYR 56 N -4.67 0.00 -1.99 1.37 9.36 -1.26 -3.17 117.16 116.80 3dme n TYR 56 Ca -0.07 0.00 -0.37 0.00 3.32 0.00 0.00 57.90 60.79 3dme n TYR 56 Cb 0.30 0.00 0.03 0.00 -0.63 0.00 0.00 39.34 39.04 3dme n TYR 56 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 3dme s TYR 57 N -1.62 2.42 0.40 2.98 2.02 -1.26 -4.92 117.35 117.37 3dme s TYR 57 Ca 0.19 1.49 -0.26 0.00 -0.37 0.00 0.00 57.07 58.11 3dme s TYR 57 Cb 0.14 -3.55 -0.10 0.00 -0.40 0.00 0.00 41.96 38.05 3dme s TYR 57 CO 0.28 -2.30 1.24 -2.30 -1.57 0.00 0.00 175.55 170.90 3dme n PRO 58 N -1.31 1.89 -1.72 -1.71 -0.02 -1.26 -4.82 135.00 126.05 3dme n PRO 58 Ca 0.12 0.67 -0.43 0.00 -2.02 0.00 0.00 63.50 61.85 3dme n PRO 58 Cb 0.48 -2.33 -0.01 0.00 -0.02 0.00 0.00 33.50 31.62 3dme n PRO 58 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dme n ALA 59 N -0.13 1.80 -0.80 3.55 0.00 -1.26 -1.92 120.51 121.74 3dme n ALA 59 Ca 0.07 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.88 3dme n ALA 59 Cb 0.39 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.49 3dme n ALA 59 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3dme n ASP 60 N 1.50 -1.85 -4.76 0.00 8.00 -1.26 -5.00 116.55 113.18 3dme n ASP 60 Ca 0.07 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.27 3dme n ASP 60 Cb 0.35 -1.91 0.11 0.00 -0.02 0.00 0.00 41.12 39.65 3dme n ASP 60 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3dme s SER 61 N -2.23 4.18 0.25 -2.24 1.04 -0.81 -4.86 113.70 109.04 3dme s SER 61 Ca 0.00 1.58 -0.04 0.00 0.48 0.00 0.00 55.95 57.97 3dme s SER 61 Cb 0.00 -2.30 0.29 0.00 0.10 0.00 0.00 66.02 64.11 3dme s SER 61 CO 0.00 -2.20 1.79 -0.07 0.98 0.00 0.00 173.24 173.74 3dme h LEU 62 N -1.25 0.90 -0.52 2.42 3.38 -1.89 -1.36 115.31 117.00 3dme h LEU 62 Ca -0.46 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 57.38 3dme h LEU 62 Cb 1.26 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.73 3dme h LEU 62 CO 0.54 0.86 0.28 0.11 0.09 0.00 0.00 178.44 180.33 3dme h LYS 63 N 0.93 0.53 0.47 1.13 1.57 -1.91 0.23 116.57 119.52 3dme h LYS 63 Ca 0.20 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 3dme h LYS 63 Cb 0.30 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.50 3dme h LYS 63 CO -0.00 0.35 -0.23 0.00 -0.57 0.00 0.00 179.45 179.00 3dme h ALA 64 N 1.27 -0.64 -0.46 3.86 0.00 -1.72 -1.25 119.26 120.32 3dme h ALA 64 Ca 0.22 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 3dme h ALA 64 Cb 0.10 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3dme h ALA 64 CO -0.14 -0.76 0.15 -0.09 0.00 0.00 0.00 179.25 178.42 3dme h ARG 65 N -0.84 0.71 0.00 0.00 2.43 -1.14 -2.25 114.38 113.30 3dme h ARG 65 Ca -0.07 -0.15 -0.14 0.00 -0.81 0.00 0.00 59.98 58.82 3dme h ARG 65 Cb 0.57 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 3dme h ARG 65 CO 0.11 0.68 -0.68 -0.07 -1.51 0.00 0.00 179.97 178.49 3dme h LEU 66 N 0.61 0.00 -0.17 3.80 3.38 -0.62 -1.92 115.31 120.40 3dme h LEU 66 Ca 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 3dme h LEU 66 Cb 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3dme h LEU 66 CO -0.01 0.64 0.05 0.00 0.09 0.00 0.00 178.44 179.21 3dme h VAL 68 N 0.08 1.36 -0.46 0.00 2.07 -1.35 0.78 116.25 118.73 3dme h VAL 68 Ca 0.05 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.37 3dme h VAL 68 Cb 0.24 2.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.98 3dme h VAL 68 CO -0.00 0.33 0.24 -0.09 0.02 0.00 0.00 177.57 178.06 3dme h ARG 69 N -0.25 0.66 -0.69 1.57 9.65 -1.41 -2.91 114.38 120.99 3dme h ARG 69 Ca 0.01 -0.09 0.03 0.00 -1.10 0.00 0.00 59.98 58.83 3dme h ARG 69 Cb 0.56 -0.12 -0.04 0.00 -1.39 0.00 0.00 29.97 28.97 3dme h ARG 69 CO 0.02 0.54 0.43 0.78 2.80 0.00 0.00 179.97 184.54 3dme h GLY 70 N 0.61 0.99 0.65 2.80 0.00 0.05 -1.92 103.07 106.25 3dme h GLY 70 Ca 0.16 -0.33 0.05 0.00 0.00 0.00 0.00 47.33 47.21 3dme h GLY 70 CO -0.02 0.29 0.22 1.70 0.00 0.00 0.00 176.54 178.72 3dme h LYS 71 N 0.86 0.42 -0.44 4.80 3.64 -0.67 0.24 116.57 125.42 3dme h LYS 71 Ca 0.27 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.58 3dme h LYS 71 Cb 0.00 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 3dme h LYS 71 CO -0.10 0.28 0.08 0.45 -2.27 0.00 0.00 179.45 177.89 3dme h HIS 72 N 0.43 0.76 -0.69 1.91 3.86 -1.29 -0.60 115.15 119.54 3dme h HIS 72 Ca 0.23 -0.10 -0.06 0.00 -1.16 0.00 0.00 60.37 59.27 3dme h HIS 72 Cb 0.18 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.41 3dme h HIS 72 CO -0.13 0.72 0.19 -0.07 0.86 0.00 0.00 177.93 179.50 3dme h LEU 73 N 0.59 1.01 -0.18 2.43 3.38 -1.04 -2.59 115.31 118.90 3dme h LEU 73 Ca 0.13 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 3dme h LEU 73 Cb 0.36 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 3dme h LEU 73 CO 0.01 0.96 -0.25 0.25 0.09 0.00 0.00 178.44 179.50 3dme h LEU 74 N 1.03 0.52 -0.87 1.67 5.85 -0.15 0.02 115.31 123.37 3dme h LEU 74 Ca 0.22 -0.52 0.01 0.00 0.84 0.00 0.00 57.88 58.44 3dme h LEU 74 Cb 0.33 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 3dme h LEU 74 CO -0.00 0.94 0.58 1.88 -0.34 0.00 0.00 178.44 181.49 3dme h TYR 75 N 0.12 1.09 -0.19 1.25 0.99 -1.11 0.87 116.97 120.00 3dme h TYR 75 Ca 0.02 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.76 3dme h TYR 75 Cb 0.82 -0.37 -0.01 0.00 1.00 0.00 0.00 36.73 38.17 3dme h TYR 75 CO 0.09 0.68 0.07 1.49 -0.00 0.00 0.00 178.16 180.48 3dme h GLU 76 N 1.17 0.30 -0.40 4.88 4.81 -1.34 -1.73 114.58 122.27 3dme h GLU 76 Ca 0.33 -0.06 0.06 0.00 -0.13 0.00 0.00 59.36 59.55 3dme h GLU 76 Cb -0.11 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.17 3dme h GLU 76 CO -0.08 0.38 0.11 -0.92 -0.73 0.00 0.00 179.01 177.78 3dme h TYR 77 N 0.15 0.19 -0.57 0.92 3.20 -0.59 0.16 116.97 120.44 3dme h TYR 77 Ca 0.06 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 3dme h TYR 77 Cb 0.20 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 3dme h TYR 77 CO -0.00 0.05 0.19 0.00 -1.64 0.00 0.00 178.16 176.76 3dme h ALA 79 N 1.05 0.74 -0.26 0.00 0.00 -1.06 0.12 119.26 119.85 3dme h ALA 79 Ca 0.18 -0.44 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 3dme h ALA 79 Cb 0.27 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3dme h ALA 79 CO -0.01 0.66 -0.30 0.00 0.00 0.00 0.00 179.25 179.60 3dme h ALA 80 N 0.97 1.00 0.00 0.00 0.00 -0.69 -3.30 119.26 117.23 3dme h ALA 80 Ca 0.06 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3dme h ALA 80 Cb 0.91 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.58 3dme h ALA 80 CO 0.08 0.60 -0.81 0.54 0.00 0.00 0.00 179.25 179.66 3dme n ARG 81 N -4.08 1.40 -1.39 0.00 5.12 -0.41 -5.00 116.66 112.29 3dme n ARG 81 Ca -0.01 -0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 3dme n ARG 81 Cb 0.45 -1.30 0.00 0.00 -1.16 0.00 0.00 32.46 30.45 3dme n ARG 81 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3dme n GLY 82 N 1.40 0.46 3.68 -0.13 0.00 -0.05 -5.03 105.19 105.53 3dme n GLY 82 Ca 0.03 -0.92 -0.42 0.00 0.00 0.00 0.00 46.02 44.71 3dme n GLY 82 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dme s VAL 83 N -2.00 4.20 0.23 1.61 1.01 -0.73 -4.96 120.40 119.76 3dme s VAL 83 Ca 0.00 1.51 -0.32 0.00 0.00 0.00 0.00 61.98 63.17 3dme s VAL 83 Cb 0.00 -3.97 -0.13 0.00 0.00 0.00 0.00 36.38 32.28 3dme s VAL 83 CO 0.00 -0.04 1.56 -2.65 0.00 0.00 0.00 175.10 173.97 3dme n PRO 84 N 5.67 2.39 -3.56 2.72 -0.02 -1.26 -4.70 135.00 136.24 3dme n PRO 84 Ca 0.12 0.85 -0.08 0.00 -2.02 0.00 0.00 63.50 62.38 3dme n PRO 84 Cb 0.45 -2.61 -0.02 0.00 -0.02 0.00 0.00 33.50 31.31 3dme n PRO 84 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 3dme s HIS 85 N 0.40 -0.33 -0.05 6.00 -3.43 -1.26 -1.32 115.29 115.29 3dme s HIS 85 Ca 0.71 0.13 -0.02 0.00 -0.80 0.00 0.00 55.06 55.07 3dme s HIS 85 Cb -0.59 0.58 0.04 0.00 -1.43 0.00 0.00 32.58 31.18 3dme s HIS 85 CO 0.43 -0.72 0.10 -0.65 -2.00 0.00 0.00 174.74 171.91 3dme s GLN 86 N -3.34 0.02 -1.35 -0.38 -0.21 -0.27 -5.00 119.66 109.13 3dme s GLN 86 Ca 0.06 0.35 -0.14 0.00 0.02 0.00 0.00 55.36 55.65 3dme s GLN 86 Cb -0.01 -0.26 0.09 0.00 1.00 0.00 0.00 33.01 33.83 3dme s GLN 86 CO -0.07 -0.21 1.94 -2.13 -2.12 0.00 0.00 175.29 172.71 3dme n ARG 87 N 4.52 3.18 0.14 2.91 0.63 -1.26 -0.90 116.66 125.89 3dme n ARG 87 Ca -0.21 -3.13 0.01 0.00 -0.92 0.00 0.00 57.85 53.61 3dme n ARG 87 Cb 0.51 -3.21 0.17 0.00 0.45 0.00 0.00 32.46 30.37 3dme n ARG 87 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 3dme h LEU 88 N 9.98 0.00 0.00 6.15 3.38 -1.85 -3.47 115.31 129.49 3dme h LEU 88 Ca 0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.44 3dme h LEU 88 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 3dme h LEU 88 CO 1.66 0.57 0.00 0.61 0.09 0.00 0.00 178.44 181.36 3dme n GLY 89 N 0.54 -0.99 3.15 0.83 0.00 0.23 -4.64 105.19 104.31 3dme n GLY 89 Ca -0.00 -1.64 -0.12 0.00 0.00 0.00 0.00 46.02 44.26 3dme n GLY 89 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dme s LYS 90 N -2.28 0.44 -0.14 1.61 2.20 -0.73 -1.88 119.74 118.96 3dme s LYS 90 Ca 0.00 -0.00 -0.02 0.00 -0.36 0.00 0.00 55.97 55.58 3dme s LYS 90 Cb 0.00 0.20 -0.03 0.00 -1.51 0.00 0.00 37.83 36.49 3dme s LYS 90 CO 0.00 -0.09 -0.06 -0.51 -0.36 0.00 0.00 175.35 174.33 3dme s LEU 91 N -0.67 3.14 -0.28 5.43 1.02 0.28 -0.05 118.68 127.55 3dme s LEU 91 Ca -0.08 -0.15 -0.16 0.00 0.02 0.00 0.00 54.13 53.76 3dme s LEU 91 Cb -0.04 -1.74 -0.03 0.00 0.02 0.00 0.00 46.19 44.40 3dme s LEU 91 CO 0.02 0.19 0.44 -0.63 0.02 0.00 0.00 176.35 176.39 3dme s ILE 92 N 0.20 5.11 -0.12 -0.59 1.01 0.44 -1.09 121.20 126.16 3dme s ILE 92 Ca -0.03 0.60 0.00 0.00 0.00 0.00 0.00 60.65 61.22 3dme s ILE 92 Cb -0.14 -3.79 -0.02 0.00 0.01 0.00 0.00 42.46 38.52 3dme s ILE 92 CO 0.03 0.06 -0.13 0.68 0.00 0.00 0.00 174.94 175.58 3dme s VAL 93 N 2.20 3.09 -0.18 2.92 -7.23 0.25 -0.78 120.40 120.67 3dme s VAL 93 Ca 0.17 -0.65 -0.09 0.00 -1.81 0.00 0.00 61.98 59.60 3dme s VAL 93 Cb -0.16 -2.29 -0.05 0.00 0.56 0.00 0.00 36.38 34.45 3dme s VAL 93 CO 0.10 0.53 0.12 0.00 -0.31 0.00 0.00 175.10 175.55 3dme s ALA 94 N 0.23 3.68 -0.20 1.32 0.00 -0.46 -3.00 121.76 123.33 3dme s ALA 94 Ca -0.08 -0.69 0.16 0.00 0.00 0.00 0.00 51.96 51.35 3dme s ALA 94 Cb -0.15 -2.09 0.40 0.00 0.00 0.00 0.00 23.12 21.28 3dme s ALA 94 CO 0.05 0.25 1.29 0.25 0.00 0.00 0.00 175.76 177.60 3dme n THR 95 N 3.23 2.00 -3.67 0.00 -2.24 -1.26 -0.46 114.28 111.88 3dme n THR 95 Ca -0.17 -1.93 -0.10 0.00 -2.27 0.00 0.00 64.05 59.59 3dme n THR 95 Cb 0.53 -0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.56 3dme n THR 95 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3dme s SER 96 N -2.18 -0.35 0.30 3.42 1.04 -1.26 -4.82 113.70 109.84 3dme s SER 96 Ca 0.35 -0.36 -0.02 0.00 0.48 0.00 0.00 55.95 56.40 3dme s SER 96 Cb 0.29 0.62 0.46 0.00 0.10 0.00 0.00 66.02 67.49 3dme s SER 96 CO 0.07 -1.10 1.97 0.44 0.98 0.00 0.00 173.24 175.60 3dme h ASP 97 N 2.09 0.93 -0.49 7.02 3.32 -1.99 -0.55 116.42 126.75 3dme h ASP 97 Ca -0.28 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 56.62 3dme h ASP 97 Cb 1.27 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 3dme h ASP 97 CO 0.34 0.67 -0.19 0.00 -1.72 0.00 0.00 179.24 178.35 3dme h ALA 98 N 1.49 0.69 -0.57 3.45 0.00 -1.99 -2.39 119.26 119.94 3dme h ALA 98 Ca 0.30 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 3dme h ALA 98 Cb -0.12 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 3dme h ALA 98 CO -0.07 0.66 -0.05 0.93 0.00 0.00 0.00 179.25 180.72 3dme h GLU 99 N 0.86 1.04 -0.23 0.00 5.08 -1.85 -2.58 114.58 116.89 3dme h GLU 99 Ca 0.12 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 3dme h GLU 99 Cb 0.77 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 3dme h GLU 99 CO 0.06 1.05 0.12 0.00 -1.00 0.00 0.00 179.01 179.23 3dme h ALA 100 N 0.99 1.77 0.00 3.43 0.00 -0.96 -0.72 119.26 123.76 3dme h ALA 100 Ca 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3dme h ALA 100 Cb 0.61 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3dme h ALA 100 CO 0.04 0.20 0.00 -1.13 0.00 0.00 0.00 179.25 178.36 3dme n SER 101 N -4.46 0.47 0.11 0.00 3.41 -0.91 -2.65 113.62 109.59 3dme n SER 101 Ca 0.00 0.60 0.12 0.00 -0.26 0.00 0.00 58.87 59.34 3dme n SER 101 Cb 0.10 -0.71 0.16 0.00 -0.26 0.00 0.00 64.21 63.51 3dme n SER 101 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 3dme h GLN 102 N 0.00 0.00 -0.62 4.33 4.20 -1.09 -3.39 115.11 118.53 3dme h GLN 102 Ca 0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 3dme h GLN 102 Cb 0.39 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.14 3dme h GLN 102 CO 0.00 0.00 0.23 -0.07 -0.67 0.00 0.00 178.83 178.32 3dme h LEU 103 N 0.00 0.85 -0.51 1.46 3.38 -1.55 -2.70 115.31 116.25 3dme h LEU 103 Ca 0.00 -0.12 0.05 0.00 0.09 0.00 0.00 57.88 57.89 3dme h LEU 103 Cb 0.86 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.35 3dme h LEU 103 CO 0.00 0.78 0.26 0.44 0.09 0.00 0.00 178.44 180.00 3dme h ASP 104 N 0.90 0.36 0.26 -0.43 3.32 -1.79 -1.17 116.42 117.87 3dme h ASP 104 Ca 0.21 0.03 -0.12 0.00 0.02 0.00 0.00 57.03 57.17 3dme h ASP 104 Cb 0.21 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 3dme h ASP 104 CO -0.02 0.25 -0.45 0.77 -1.72 0.00 0.00 179.24 178.07 3dme h SER 105 N 0.50 0.26 -0.42 6.45 4.64 -1.79 -1.28 113.55 121.91 3dme h SER 105 Ca 0.23 -0.12 -0.03 0.00 -0.47 0.00 0.00 61.79 61.40 3dme h SER 105 Cb 0.14 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.14 3dme h SER 105 CO -0.16 0.68 0.13 0.40 -0.87 0.00 0.00 176.83 177.01 3dme h ILE 106 N 0.20 1.22 -0.37 0.95 2.04 -1.14 -1.55 117.51 118.85 3dme h ILE 106 Ca 0.01 -0.72 -0.05 0.00 1.00 0.00 0.00 64.86 65.10 3dme h ILE 106 Cb 0.88 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 3dme h ILE 106 CO 0.07 0.25 0.01 0.00 0.00 0.00 0.00 178.15 178.49 3dme h ALA 107 N 0.98 1.33 -0.43 1.87 0.00 -0.94 -1.41 119.26 120.65 3dme h ALA 107 Ca 0.13 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 3dme h ALA 107 Cb 0.26 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3dme h ALA 107 CO -0.00 0.46 -0.09 0.00 0.00 0.00 0.00 179.25 179.62 3dme h ARG 108 N 0.56 0.82 -0.05 0.00 3.08 -1.01 -1.02 114.38 116.77 3dme h ARG 108 Ca 0.12 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 59.86 3dme h ARG 108 Cb 0.34 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 3dme h ARG 108 CO 0.01 0.93 0.02 0.00 -1.07 0.00 0.00 179.97 179.87 3dme h ARG 109 N 0.65 0.05 -0.42 0.04 3.08 -0.98 -1.62 114.38 115.19 3dme h ARG 109 Ca 0.11 -0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.24 3dme h ARG 109 Cb 0.62 -0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.58 3dme h ARG 109 CO 0.04 0.04 -0.05 0.00 -1.07 0.00 0.00 179.97 178.93 3dme h ALA 110 N 1.03 0.34 -0.98 0.04 0.00 -1.17 -1.81 119.26 116.70 3dme h ALA 110 Ca 0.02 0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.12 3dme h ALA 110 Cb 0.00 0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 3dme h ALA 110 CO -0.01 -0.42 0.64 0.78 0.00 0.00 0.00 179.25 180.23 3dme h GLY 111 N 0.05 1.46 2.00 0.00 0.00 -0.86 0.04 103.07 105.76 3dme h GLY 111 Ca 0.21 -0.48 -0.06 0.00 0.00 0.00 0.00 47.33 47.00 3dme h GLY 111 CO -0.39 0.38 -0.29 0.00 0.00 0.00 0.00 176.54 176.24 3dme h ALA 112 N 1.45 1.31 -0.00 3.60 0.00 -0.60 -1.69 119.26 123.33 3dme h ALA 112 Ca 0.41 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3dme h ALA 112 Cb 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3dme h ALA 112 CO -0.14 0.36 -0.11 0.09 0.00 0.00 0.00 179.25 179.44 3dme n ASN 113 N -3.89 0.55 0.00 0.00 3.02 -0.40 -4.91 115.26 109.63 3dme n ASN 113 Ca -0.02 -0.65 0.00 0.00 -0.03 0.00 0.00 54.58 53.88 3dme n ASN 113 Cb 0.37 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.49 3dme n ASN 113 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dme n GLY 114 N 1.27 1.21 3.14 7.41 0.00 -0.64 -4.91 105.19 112.68 3dme n GLY 114 Ca 0.15 -0.35 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 3dme n GLY 114 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dme s VAL 115 N -2.00 3.35 -2.09 1.61 1.01 -0.14 -4.95 120.40 117.19 3dme s VAL 115 Ca 0.00 -1.94 0.17 0.00 0.00 0.00 0.00 61.98 60.21 3dme s VAL 115 Cb 0.00 -3.24 0.14 0.00 0.00 0.00 0.00 36.38 33.28 3dme s VAL 115 CO 0.00 -0.63 1.04 0.47 0.00 0.00 0.00 175.10 175.99 3dme n ASP 116 N 4.63 2.44 -1.37 3.32 8.00 -1.26 -2.77 116.55 129.53 3dme n ASP 116 Ca -0.04 -1.71 0.08 0.00 0.71 0.00 0.00 54.79 53.83 3dme n ASP 116 Cb 0.42 -0.01 0.32 0.00 -0.02 0.00 0.00 41.12 41.83 3dme n ASP 116 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 3dme n ASP 117 N 0.95 4.60 -4.76 -2.24 5.75 -1.26 -4.99 116.55 114.60 3dme n ASP 117 Ca 0.10 -2.72 -0.40 0.00 -0.01 0.00 0.00 54.79 51.77 3dme n ASP 117 Cb 0.42 -0.56 -0.05 0.00 -1.03 0.00 0.00 41.12 39.90 3dme n ASP 117 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3dme s LEU 118 N -2.32 4.51 -0.19 -2.12 1.43 -1.26 -4.45 118.68 114.27 3dme s LEU 118 Ca 0.47 2.17 -0.03 0.00 -1.03 0.00 0.00 54.13 55.70 3dme s LEU 118 Cb 0.34 -3.71 -0.01 0.00 0.03 0.00 0.00 46.19 42.83 3dme s LEU 118 CO 0.16 -0.13 -0.05 -1.10 0.23 0.00 0.00 176.35 175.46 3dme s GLN 119 N -1.56 3.46 -0.33 1.70 -0.21 -0.31 -4.91 119.66 117.50 3dme s GLN 119 Ca 0.46 -0.60 -0.19 0.00 0.02 0.00 0.00 55.36 55.05 3dme s GLN 119 Cb -0.29 -2.95 -0.01 0.00 1.00 0.00 0.00 33.01 30.76 3dme s GLN 119 CO 0.37 -0.04 0.56 -1.58 -2.12 0.00 0.00 175.29 172.48 3dme s HIS 120 N 1.07 3.19 0.19 0.91 2.46 -1.26 -0.37 115.29 121.48 3dme s HIS 120 Ca 0.01 0.35 0.04 0.00 0.47 0.00 0.00 55.06 55.93 3dme s HIS 120 Cb -0.15 -2.94 -0.05 0.00 -0.13 0.00 0.00 32.58 29.31 3dme s HIS 120 CO -0.00 -0.50 -0.04 0.96 -2.47 0.00 0.00 174.74 172.69 3dme s ILE 121 N 2.48 1.02 0.77 0.89 -4.36 -0.22 -5.01 121.20 116.77 3dme s ILE 121 Ca 0.21 -2.03 -0.08 0.00 -0.26 0.00 0.00 60.65 58.49 3dme s ILE 121 Cb -0.15 -2.13 0.10 0.00 1.25 0.00 0.00 42.46 41.54 3dme s ILE 121 CO 0.13 -0.50 1.09 1.51 0.24 0.00 0.00 174.94 177.40 3dme s ASP 122 N -3.23 4.35 0.31 4.36 1.47 -1.26 -0.83 116.67 121.83 3dme s ASP 122 Ca 0.23 0.29 -0.01 0.00 1.18 0.00 0.00 52.55 54.25 3dme s ASP 122 Cb 0.05 -0.76 0.47 0.00 -0.34 0.00 0.00 42.92 42.34 3dme s ASP 122 CO 0.05 -1.91 1.96 1.23 0.68 0.00 0.00 175.17 177.18 3dme h GLY 123 N -0.84 1.07 0.92 2.12 0.00 -1.57 -0.03 103.07 104.75 3dme h GLY 123 Ca -0.43 -0.43 -0.06 0.00 0.00 0.00 0.00 47.33 46.41 3dme h GLY 123 CO 0.52 0.42 0.00 0.00 0.00 0.00 0.00 176.54 177.48 3dme h ALA 124 N 1.49 0.49 -0.75 3.60 0.00 -1.87 0.16 119.26 122.37 3dme h ALA 124 Ca 0.27 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.95 3dme h ALA 124 Cb -0.06 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 3dme h ALA 124 CO -0.05 0.25 0.49 0.00 0.00 0.00 0.00 179.25 179.94 3dme h ALA 125 N 0.87 0.96 -0.71 0.00 0.00 -1.82 -1.06 119.26 117.49 3dme h ALA 125 Ca 0.10 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3dme h ALA 125 Cb 0.46 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 3dme h ALA 125 CO 0.02 0.33 0.28 0.00 0.00 0.00 0.00 179.25 179.88 3dme h ALA 126 N 1.29 0.92 -0.11 0.00 0.00 -0.66 -2.26 119.26 118.45 3dme h ALA 126 Ca 0.28 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 3dme h ALA 126 Cb -0.07 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 3dme h ALA 126 CO -0.08 0.55 -0.08 0.00 0.00 0.00 0.00 179.25 179.64 3dme h ARG 127 N 1.02 0.16 -0.52 0.00 3.08 -0.43 0.73 114.38 118.42 3dme h ARG 127 Ca 0.24 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.19 3dme h ARG 127 Cb 0.22 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 3dme h ARG 127 CO -0.02 0.25 0.05 0.00 -1.07 0.00 0.00 179.97 179.18 3dme h ARG 128 N 0.15 0.83 -0.12 0.04 3.08 -0.61 -1.78 114.38 115.97 3dme h ARG 128 Ca 0.03 -0.21 -0.18 0.00 0.07 0.00 0.00 59.98 59.69 3dme h ARG 128 Cb 0.25 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.20 3dme h ARG 128 CO 0.01 0.81 -0.64 -0.07 -1.07 0.00 0.00 179.97 179.01 3dme h LEU 129 N 0.79 0.77 -6.85 3.04 3.38 -1.15 -3.41 115.31 111.88 3dme h LEU 129 Ca 0.16 -0.64 -0.60 0.00 0.09 0.00 0.00 57.88 56.89 3dme h LEU 129 Cb 0.40 -0.23 -0.40 0.00 0.09 0.00 0.00 40.66 40.53 3dme h LEU 129 CO 0.01 1.29 -0.78 -1.61 0.09 0.00 0.00 178.44 177.44 3dme s GLU 130 N -3.69 0.95 0.64 1.13 0.41 0.19 -4.90 118.70 113.42 3dme s GLU 130 Ca -0.12 -1.65 0.33 0.00 -0.41 0.00 0.00 54.97 53.12 3dme s GLU 130 Cb 0.07 -1.90 1.79 0.00 -1.78 0.00 0.00 34.13 32.30 3dme s GLU 130 CO 0.86 -1.16 2.05 -1.35 -0.49 0.00 0.00 175.26 175.18 3dme h PRO 131 N 6.98 0.00 -0.02 0.39 0.11 -1.58 -1.14 132.00 136.75 3dme h PRO 131 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3dme h PRO 131 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 3dme h PRO 131 CO 0.40 0.00 -0.12 0.00 -0.21 0.00 0.00 178.00 178.07 3dme n ALA 132 N -2.08 2.80 -1.92 -0.75 0.00 -1.26 -4.95 120.51 112.36 3dme n ALA 132 Ca -0.00 -0.49 -0.40 0.00 0.00 0.00 0.00 53.44 52.55 3dme n ALA 132 Cb 0.33 -1.06 -0.06 0.00 0.00 0.00 0.00 19.45 18.67 3dme n ALA 132 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3dme s LEU 133 N -2.19 4.61 -0.28 0.00 2.96 -0.43 -4.71 118.68 118.63 3dme s LEU 133 Ca 0.30 1.81 0.03 0.00 -0.22 0.00 0.00 54.13 56.05 3dme s LEU 133 Cb 0.20 -3.49 0.07 0.00 0.50 0.00 0.00 46.19 43.48 3dme s LEU 133 CO 0.41 0.14 -0.04 -2.28 -1.32 0.00 0.00 176.35 173.26 3dme s HIS 134 N -0.98 3.25 0.21 5.38 5.65 -0.38 -4.73 115.29 123.70 3dme s HIS 134 Ca 0.40 -2.45 -0.13 0.00 0.25 0.00 0.00 55.06 53.14 3dme s HIS 134 Cb -0.25 -2.19 0.00 0.00 -1.18 0.00 0.00 32.58 28.97 3dme s HIS 134 CO 0.29 -0.89 0.43 0.00 -0.65 0.00 0.00 174.74 173.92 3dme h THR 136 N 2.33 0.90 -2.30 0.00 2.02 -1.08 -3.38 112.91 111.40 3dme h THR 136 Ca -0.29 -2.61 0.18 0.00 0.77 0.00 0.00 66.41 64.46 3dme h THR 136 Cb 1.25 2.60 -0.09 0.00 -1.74 0.00 0.00 68.15 70.17 3dme h THR 136 CO 0.40 0.78 0.50 0.00 0.37 0.00 0.00 175.52 177.57 3dme s ALA 137 N -2.59 -1.69 0.14 6.16 0.00 -1.21 -1.90 121.76 120.66 3dme s ALA 137 Ca -0.13 0.21 -0.16 0.00 0.00 0.00 0.00 51.96 51.88 3dme s ALA 137 Cb 0.07 0.61 0.03 0.00 0.00 0.00 0.00 23.12 23.83 3dme s ALA 137 CO 0.82 -1.02 0.42 0.00 0.00 0.00 0.00 175.76 175.98 3dme s ALA 138 N -3.24 -0.89 -0.17 0.00 0.00 -0.01 -1.35 121.76 116.10 3dme s ALA 138 Ca 0.12 -0.12 -0.05 0.00 0.00 0.00 0.00 51.96 51.91 3dme s ALA 138 Cb -0.01 0.73 -0.03 0.00 0.00 0.00 0.00 23.12 23.81 3dme s ALA 138 CO 0.01 -0.67 -0.00 -0.51 0.00 0.00 0.00 175.76 174.59 3dme s LEU 139 N -2.82 3.39 -0.11 0.00 1.43 0.04 -1.06 118.68 119.56 3dme s LEU 139 Ca 0.05 -0.09 -0.20 0.00 -1.03 0.00 0.00 54.13 52.86 3dme s LEU 139 Cb 0.01 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 3dme s LEU 139 CO -0.10 0.15 0.55 -0.69 0.23 0.00 0.00 176.35 176.49 3dme s VAL 140 N 0.50 5.14 -0.55 -1.59 1.01 0.50 -0.42 120.40 124.98 3dme s VAL 140 Ca -0.01 1.11 0.00 0.00 0.00 0.00 0.00 61.98 63.08 3dme s VAL 140 Cb -0.14 -3.89 0.14 0.00 0.00 0.00 0.00 36.38 32.49 3dme s VAL 140 CO 0.02 0.29 0.33 -0.55 0.00 0.00 0.00 175.10 175.20 3dme s SER 141 N 0.71 4.84 0.53 3.32 0.15 0.93 -1.16 113.70 123.02 3dme s SER 141 Ca 0.30 -2.83 0.33 0.00 0.70 0.00 0.00 55.95 54.44 3dme s SER 141 Cb -0.16 -1.75 1.31 0.00 -1.71 0.00 0.00 66.02 63.71 3dme s SER 141 CO 0.13 -0.32 1.96 1.55 1.20 0.00 0.00 173.24 177.75 3dme h PRO 142 N 6.91 0.00 -0.00 5.44 0.13 -1.82 -1.92 132.00 140.74 3dme h PRO 142 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 3dme h PRO 142 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 3dme h PRO 142 CO 0.69 0.00 -0.32 -1.13 -0.23 0.00 0.00 178.00 177.01 3dme n SER 143 N -3.03 0.53 -4.75 1.44 3.41 -1.26 -4.16 113.62 105.79 3dme n SER 143 Ca 0.01 -0.32 -0.41 0.00 -0.26 0.00 0.00 58.87 57.89 3dme n SER 143 Cb 0.31 0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.31 3dme n SER 143 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3dme s THR 144 N -2.82 2.89 0.00 6.66 2.01 -1.13 -4.76 115.64 118.48 3dme s THR 144 Ca 0.17 0.80 0.00 0.00 0.31 0.00 0.00 61.69 62.97 3dme s THR 144 Cb 0.18 -3.51 0.00 0.00 0.01 0.00 0.00 72.50 69.18 3dme s THR 144 CO 0.61 0.15 0.00 0.61 -0.69 0.00 0.00 174.62 175.30 3dme n GLY 145 N 1.65 3.96 3.08 4.40 0.00 -0.53 -0.60 105.19 117.15 3dme n GLY 145 Ca 0.04 -1.43 -0.12 0.00 0.00 0.00 0.00 46.02 44.51 3dme n GLY 145 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3dme s ILE 146 N -1.95 0.52 0.03 -0.61 -4.36 -0.07 0.16 121.20 114.90 3dme s ILE 146 Ca 0.00 -1.33 0.01 0.00 -0.26 0.00 0.00 60.65 59.07 3dme s ILE 146 Cb 0.00 -0.91 -0.02 0.00 1.25 0.00 0.00 42.46 42.78 3dme s ILE 146 CO 0.00 -0.56 -0.05 0.54 0.24 0.00 0.00 174.94 175.11 3dme s VAL 147 N -2.14 0.30 -0.84 8.37 0.11 -0.13 -1.11 120.40 124.96 3dme s VAL 147 Ca -0.04 -0.85 -0.25 0.00 -2.93 0.00 0.00 61.98 57.91 3dme s VAL 147 Cb -0.05 -0.39 0.01 0.00 -1.53 0.00 0.00 36.38 34.43 3dme s VAL 147 CO -0.02 -0.36 1.58 -0.62 -3.33 0.00 0.00 175.10 172.35 3dme s ASP 148 N -1.28 5.90 0.30 3.54 -1.08 -0.44 -4.80 116.67 118.81 3dme s ASP 148 Ca -0.11 -0.66 0.07 0.00 -0.52 0.00 0.00 52.55 51.33 3dme s ASP 148 Cb -0.09 -2.56 0.47 0.00 -1.46 0.00 0.00 42.92 39.29 3dme s ASP 148 CO -0.00 -2.02 1.70 0.77 0.52 0.00 0.00 175.17 176.14 3dme h SER 149 N 11.14 0.21 -0.29 -0.34 4.64 -1.92 -1.03 113.55 125.96 3dme h SER 149 Ca -0.05 -0.09 -0.03 0.00 -0.47 0.00 0.00 61.79 61.15 3dme h SER 149 Cb 1.05 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.07 3dme h SER 149 CO 1.30 0.62 0.05 -0.74 -0.87 0.00 0.00 176.83 177.19 3dme h HIS 150 N 0.17 0.51 -0.85 4.77 -0.00 -1.90 -1.22 115.15 116.63 3dme h HIS 150 Ca 0.01 -0.07 -0.02 0.00 -0.00 0.00 0.00 60.37 60.30 3dme h HIS 150 Cb 0.82 -0.14 -0.04 0.00 -0.00 0.00 0.00 27.41 28.05 3dme h HIS 150 CO 0.01 0.57 0.46 0.00 -0.00 0.00 0.00 177.93 178.98 3dme h ALA 151 N 0.88 1.22 -0.43 5.26 0.00 -1.93 -1.60 119.26 122.66 3dme h ALA 151 Ca 0.09 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.90 3dme h ALA 151 Cb 0.33 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3dme h ALA 151 CO 0.00 0.63 0.24 1.25 0.00 0.00 0.00 179.25 181.37 3dme h LEU 152 N 1.19 0.37 -0.66 0.00 5.85 -0.94 -0.80 115.31 120.31 3dme h LEU 152 Ca 0.30 0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.93 3dme h LEU 152 Cb 0.03 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 3dme h LEU 152 CO -0.05 0.26 -0.07 0.24 -0.34 0.00 0.00 178.44 178.49 3dme h MET 153 N 0.48 0.98 -0.79 1.25 2.86 -0.90 -0.43 114.93 118.37 3dme h MET 153 Ca 0.18 -0.33 -0.02 0.00 -2.06 0.00 0.00 59.70 57.46 3dme h MET 153 Cb 0.04 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.59 3dme h MET 153 CO -0.10 1.00 0.40 -0.07 1.06 0.00 0.00 176.91 179.20 3dme h LEU 154 N 0.88 1.00 -0.37 1.22 3.38 -0.94 -0.05 115.31 120.44 3dme h LEU 154 Ca 0.15 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 3dme h LEU 154 Cb 0.61 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 3dme h LEU 154 CO 0.04 0.83 0.12 0.00 0.09 0.00 0.00 178.44 179.51 3dme h ALA 155 N 1.33 0.49 -0.49 1.53 0.00 -0.56 -0.42 119.26 121.14 3dme h ALA 155 Ca 0.27 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3dme h ALA 155 Cb 0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3dme h ALA 155 CO -0.04 0.13 0.31 1.88 0.00 0.00 0.00 179.25 181.53 3dme h TYR 156 N 0.46 0.63 -0.51 0.00 0.05 -0.72 -1.76 116.97 115.12 3dme h TYR 156 Ca 0.12 0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.92 3dme h TYR 156 Cb 0.26 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 37.76 3dme h TYR 156 CO 0.01 0.42 0.32 0.37 -1.05 0.00 0.00 178.16 178.23 3dme h GLN 157 N 0.65 0.62 -0.84 4.88 4.15 -0.79 -1.62 115.11 122.16 3dme h GLN 157 Ca 0.18 -0.04 0.04 0.00 0.77 0.00 0.00 58.65 59.60 3dme h GLN 157 Cb -0.04 -0.14 -0.05 0.00 0.21 0.00 0.00 27.48 27.46 3dme h GLN 157 CO -0.04 0.41 0.54 0.78 -1.93 0.00 0.00 178.83 178.59 3dme h GLY 158 N 0.63 1.24 0.90 2.39 0.00 -0.78 -0.57 103.07 106.88 3dme h GLY 158 Ca 0.20 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 3dme h GLY 158 CO -0.07 0.33 -0.08 -0.55 0.00 0.00 0.00 176.54 176.17 3dme h ASP 159 N 1.03 -0.18 -0.53 0.19 3.32 -0.92 -0.73 116.42 118.60 3dme h ASP 159 Ca 0.34 -0.08 0.05 0.00 0.02 0.00 0.00 57.03 57.37 3dme h ASP 159 Cb 0.05 0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.59 3dme h ASP 159 CO -0.13 -0.04 0.26 0.00 -1.72 0.00 0.00 179.24 177.61 3dme h ALA 160 N 0.50 0.68 -0.38 3.45 0.00 -0.97 -1.99 119.26 120.55 3dme h ALA 160 Ca -0.02 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3dme h ALA 160 Cb 0.25 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3dme h ALA 160 CO 0.04 -0.10 0.15 0.93 0.00 0.00 0.00 179.25 180.27 3dme h GLU 161 N 0.50 0.54 0.00 0.00 5.08 -1.00 -0.91 114.58 118.79 3dme h GLU 161 Ca 0.24 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.49 3dme h GLU 161 Cb 0.17 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 3dme h GLU 161 CO -0.18 0.45 -0.19 1.03 -1.00 0.00 0.00 179.01 179.13 3dme h SER 162 N 0.54 0.00 -0.81 1.42 0.87 -0.38 -1.86 113.55 113.33 3dme h SER 162 Ca 0.13 0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 60.35 3dme h SER 162 Cb 0.12 0.00 -0.20 0.00 -0.44 0.00 0.00 62.40 61.87 3dme h SER 162 CO -0.01 0.19 0.43 0.47 -0.53 0.00 0.00 176.83 177.37 3dme n ASP 163 N -4.23 4.22 0.00 6.23 8.00 -0.71 -4.91 116.55 125.14 3dme n ASP 163 Ca -0.02 -3.31 0.00 0.00 0.71 0.00 0.00 54.79 52.16 3dme n ASP 163 Cb 0.25 -0.77 0.00 0.00 -0.02 0.00 0.00 41.12 40.58 3dme n ASP 163 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dme n GLY 164 N -0.55 0.76 3.77 0.44 0.00 -0.70 -4.80 105.19 104.11 3dme n GLY 164 Ca 0.47 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.12 3dme n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dme s ALA 165 N -2.54 2.90 -0.03 4.61 0.00 -0.43 -4.66 121.76 121.62 3dme s ALA 165 Ca 0.00 0.97 0.06 0.00 0.00 0.00 0.00 51.96 53.00 3dme s ALA 165 Cb 0.00 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 3dme s ALA 165 CO 0.00 -0.78 -0.21 -0.65 0.00 0.00 0.00 175.76 174.12 3dme s GLN 166 N -2.82 2.24 -0.09 0.00 -1.52 -0.41 -4.34 119.66 112.73 3dme s GLN 166 Ca 0.66 -0.85 0.02 0.00 -1.95 0.00 0.00 55.36 53.25 3dme s GLN 166 Cb -0.29 -2.17 -0.02 0.00 -0.22 0.00 0.00 33.01 30.31 3dme s GLN 166 CO 0.35 0.58 -0.16 -0.51 -0.25 0.00 0.00 175.29 175.31 3dme s LEU 167 N -0.71 2.60 -0.07 2.90 1.02 -1.26 -0.50 118.68 122.66 3dme s LEU 167 Ca 0.11 -0.31 0.04 0.00 0.02 0.00 0.00 54.13 53.99 3dme s LEU 167 Cb -0.10 -1.55 0.00 0.00 0.02 0.00 0.00 46.19 44.56 3dme s LEU 167 CO -0.00 0.25 -0.20 0.68 0.02 0.00 0.00 176.35 177.10 3dme s VAL 168 N -0.16 1.70 0.39 -1.59 -7.23 0.20 -4.94 120.40 108.76 3dme s VAL 168 Ca -0.01 -0.83 0.08 0.00 -1.81 0.00 0.00 61.98 59.40 3dme s VAL 168 Cb -0.14 -1.48 -0.02 0.00 0.56 0.00 0.00 36.38 35.30 3dme s VAL 168 CO 0.03 0.48 0.34 -0.36 -0.31 0.00 0.00 175.10 175.28 3dme s PHE 169 N 0.29 2.78 -1.55 2.82 0.08 -1.26 -1.22 117.98 119.92 3dme s PHE 169 Ca -0.13 -0.42 -0.12 0.00 0.12 0.00 0.00 56.93 56.39 3dme s PHE 169 Cb -0.16 -2.02 0.09 0.00 -0.57 0.00 0.00 43.02 40.36 3dme s PHE 169 CO 0.06 0.00 0.77 1.58 -0.10 0.00 0.00 175.22 177.52 3dme n HIS 170 N -1.47 -1.92 -3.37 0.36 -0.00 0.30 -4.89 115.22 104.23 3dme n HIS 170 Ca 0.01 0.83 -0.26 0.00 0.46 0.00 0.00 57.72 58.76 3dme n HIS 170 Cb 0.61 -3.57 -0.09 0.00 -0.12 0.00 0.00 29.99 26.82 3dme n HIS 170 CO 0.00 0.00 0.00 2.41 0.46 0.00 0.00 176.34 179.21 3dme n THR 171 N -4.48 -0.12 -2.36 3.57 -1.04 -0.26 -4.23 114.28 105.37 3dme n THR 171 Ca -0.05 -4.12 -0.41 0.00 -2.04 0.00 0.00 64.05 57.43 3dme n THR 171 Cb 0.56 -1.91 -0.03 0.00 -1.82 0.00 0.00 70.33 67.12 3dme n THR 171 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 3dme s PRO 172 N -1.04 4.49 -0.17 -2.82 0.04 -1.26 -3.84 135.00 130.40 3dme s PRO 172 Ca 0.34 1.90 -0.29 0.00 0.04 0.00 0.00 61.00 62.99 3dme s PRO 172 Cb 0.10 -3.23 -0.01 0.00 0.04 0.00 0.00 34.50 31.41 3dme s PRO 172 CO -0.13 -0.09 1.11 -1.17 0.04 0.00 0.00 177.00 176.76 3dme s LEU 173 N -0.35 4.17 -0.26 -3.56 2.96 -1.26 -0.28 118.68 120.10 3dme s LEU 173 Ca 0.52 1.54 -0.12 0.00 -0.22 0.00 0.00 54.13 55.85 3dme s LEU 173 Cb -0.33 -3.54 -0.15 0.00 0.50 0.00 0.00 46.19 42.67 3dme s LEU 173 CO 0.38 -0.64 -0.20 -0.38 -1.32 0.00 0.00 176.35 174.18 3dme n ILE 174 N 5.10 1.54 -3.78 6.68 2.08 0.29 -4.94 119.36 126.33 3dme n ILE 174 Ca 0.12 -0.37 -0.10 0.00 0.56 0.00 0.00 62.75 62.96 3dme n ILE 174 Cb 0.46 -1.82 -0.05 0.00 -0.75 0.00 0.00 39.64 37.47 3dme n ILE 174 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3dme s ALA 175 N -2.49 -0.58 0.31 -1.39 0.00 -1.12 -4.95 121.76 111.54 3dme s ALA 175 Ca -0.36 -0.40 -0.10 0.00 0.00 0.00 0.00 51.96 51.10 3dme s ALA 175 Cb 0.12 0.74 0.04 0.00 0.00 0.00 0.00 23.12 24.02 3dme s ALA 175 CO 0.54 -0.66 0.59 0.41 0.00 0.00 0.00 175.76 176.65 3dme n GLY 176 N -0.22 1.35 3.26 0.00 0.00 -0.94 0.16 105.19 108.79 3dme n GLY 176 Ca -0.12 -1.26 -0.13 0.00 0.00 0.00 0.00 46.02 44.51 3dme n GLY 176 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3dme s ARG 177 N -2.15 0.58 -0.07 1.61 1.70 0.37 -1.20 118.95 119.78 3dme s ARG 177 Ca 0.14 0.12 -0.30 0.00 -0.47 0.00 0.00 55.73 55.22 3dme s ARG 177 Cb -0.03 0.27 -0.02 0.00 -0.57 0.00 0.00 34.95 34.59 3dme s ARG 177 CO 0.11 -0.13 1.11 0.08 -1.08 0.00 0.00 175.30 175.38 3dme s VAL 178 N -0.69 4.49 0.12 4.99 1.01 0.55 -1.18 120.40 129.69 3dme s VAL 178 Ca -0.08 1.79 -0.30 0.00 0.00 0.00 0.00 61.98 63.39 3dme s VAL 178 Cb -0.04 -4.15 -0.06 0.00 0.00 0.00 0.00 36.38 32.13 3dme s VAL 178 CO 0.03 0.01 1.06 -0.13 0.00 0.00 0.00 175.10 176.06 3dme s ARG 179 N 2.07 4.59 0.48 2.72 0.52 -0.51 -4.87 118.95 123.96 3dme s ARG 179 Ca 0.53 1.61 0.13 0.00 -0.52 0.00 0.00 55.73 57.47 3dme s ARG 179 Cb -0.22 -3.34 1.12 0.00 0.52 0.00 0.00 34.95 33.03 3dme s ARG 179 CO 0.20 0.05 2.10 -1.35 0.02 0.00 0.00 175.30 176.33 3dme h PRO 180 N 5.74 0.16 0.00 3.54 0.11 -1.96 -0.52 132.00 139.07 3dme h PRO 180 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3dme h PRO 180 Cb 1.21 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3dme h PRO 180 CO 0.74 0.13 0.00 -0.85 -0.21 0.00 0.00 178.00 177.81 3dme n GLU 181 N -4.50 0.96 0.00 1.05 0.00 -1.26 -4.98 120.64 111.91 3dme n GLU 181 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.15 3dme n GLU 181 Cb 0.10 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.04 3dme n GLU 181 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3dme n GLY 182 N 1.00 2.82 5.99 -1.84 0.00 -0.20 -5.14 105.19 107.82 3dme n GLY 182 Ca 0.23 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.49 3dme n GLY 182 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dme n GLY 183 N 0.41 -2.05 3.12 -0.02 0.00 -1.26 -4.54 105.19 100.85 3dme n GLY 183 Ca 0.00 -1.52 -0.10 0.00 0.00 0.00 0.00 46.02 44.40 3dme n GLY 183 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dme s PHE 184 N -0.00 0.10 -0.11 1.61 0.08 -0.10 -1.43 117.98 118.12 3dme s PHE 184 Ca 0.00 -0.27 0.03 0.00 0.12 0.00 0.00 56.93 56.81 3dme s PHE 184 Cb 0.00 -0.08 0.00 0.00 -0.57 0.00 0.00 43.02 42.38 3dme s PHE 184 CO 0.00 -0.33 -0.22 -2.00 -0.10 0.00 0.00 175.22 172.57 3dme s GLU 185 N -1.91 2.87 -0.06 0.44 2.12 -0.32 -1.73 118.70 120.11 3dme s GLU 185 Ca -0.11 -0.81 0.03 0.00 0.36 0.00 0.00 54.97 54.44 3dme s GLU 185 Cb -0.05 -2.23 0.01 0.00 0.26 0.00 0.00 34.13 32.12 3dme s GLU 185 CO -0.01 0.11 -0.14 -0.51 -0.54 0.00 0.00 175.26 174.16 3dme s LEU 186 N 0.52 1.75 -0.38 2.70 1.43 0.36 -0.47 118.68 124.59 3dme s LEU 186 Ca -0.15 -0.32 -0.12 0.00 -1.03 0.00 0.00 54.13 52.50 3dme s LEU 186 Cb -0.17 -0.89 0.02 0.00 0.03 0.00 0.00 46.19 45.18 3dme s LEU 186 CO 0.05 0.07 0.24 -1.81 0.23 0.00 0.00 176.35 175.13 3dme s ASP 187 N 0.46 5.88 0.01 2.29 1.01 0.12 -1.33 116.67 125.11 3dme s ASP 187 Ca -0.12 -0.87 -0.02 0.00 0.71 0.00 0.00 52.55 52.25 3dme s ASP 187 Cb -0.14 -2.08 -0.04 0.00 1.01 0.00 0.00 42.92 41.66 3dme s ASP 187 CO 0.04 -0.38 0.20 -0.36 0.21 0.00 0.00 175.17 174.87 3dme s PHE 188 N 1.62 3.54 0.00 4.23 0.08 0.53 -0.55 117.98 127.43 3dme s PHE 188 Ca 0.04 0.35 0.00 0.00 0.12 0.00 0.00 56.93 57.43 3dme s PHE 188 Cb -0.19 -1.82 0.00 0.00 -0.57 0.00 0.00 43.02 40.44 3dme s PHE 188 CO 0.08 0.63 0.00 0.41 -0.10 0.00 0.00 175.22 176.24 3dme n GLY 189 N 0.79 1.78 0.00 4.36 0.00 0.61 -2.04 105.19 110.70 3dme n GLY 189 Ca -0.09 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.00 3dme n GLY 189 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dme n GLY 190 N 5.00 -2.10 0.27 -0.02 0.00 -1.26 -4.31 105.19 102.76 3dme n GLY 190 Ca 0.00 -2.13 0.03 0.00 0.00 0.00 0.00 46.02 43.92 3dme n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dme h ALA 191 N 0.00 0.99 -3.33 4.61 0.00 -1.96 -3.27 119.26 116.30 3dme h ALA 191 Ca 0.00 0.08 -0.63 0.00 0.00 0.00 0.00 54.91 54.36 3dme h ALA 191 Cb 0.00 0.01 -0.41 0.00 0.00 0.00 0.00 17.79 17.40 3dme h ALA 191 CO 0.00 -0.12 -0.67 -1.83 0.00 0.00 0.00 179.25 176.63 3dme s GLU 192 N -6.05 1.71 0.49 0.00 -1.05 -1.26 -5.10 118.70 107.44 3dme s GLU 192 Ca -0.13 -2.33 -0.22 0.00 -0.15 0.00 0.00 54.97 52.14 3dme s GLU 192 Cb 0.19 -3.04 -0.08 0.00 -0.44 0.00 0.00 34.13 30.76 3dme s GLU 192 CO 0.76 -1.09 1.13 -2.30 0.95 0.00 0.00 175.26 174.71 3dme n PRO 193 N 3.42 1.44 -3.70 -4.83 -0.02 -1.24 -4.92 135.00 125.16 3dme n PRO 193 Ca 0.05 0.53 -0.11 0.00 -2.02 0.00 0.00 63.50 61.95 3dme n PRO 193 Cb 0.34 -2.26 -0.06 0.00 -0.02 0.00 0.00 33.50 31.50 3dme n PRO 193 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dme s MET 194 N -2.43 0.94 -0.12 -0.52 0.23 -0.86 -5.01 119.30 111.53 3dme s MET 194 Ca 0.68 -0.61 -0.01 0.00 -1.03 0.00 0.00 55.69 54.71 3dme s MET 194 Cb -0.48 0.41 -0.02 0.00 -1.53 0.00 0.00 34.83 33.21 3dme s MET 194 CO 0.53 -0.34 -0.09 0.99 -2.03 0.00 0.00 175.02 174.09 3dme s THR 195 N -3.21 3.46 0.08 3.16 2.01 -1.26 -0.35 115.64 119.53 3dme s THR 195 Ca -0.01 -0.53 0.07 0.00 0.31 0.00 0.00 61.69 61.54 3dme s THR 195 Cb 0.01 -2.46 -0.03 0.00 0.01 0.00 0.00 72.50 70.03 3dme s THR 195 CO -0.08 0.53 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.44 3dme s LEU 196 N 0.08 2.25 0.12 4.42 1.43 -0.45 -4.95 118.68 121.59 3dme s LEU 196 Ca -0.03 -0.61 0.04 0.00 -1.03 0.00 0.00 54.13 52.50 3dme s LEU 196 Cb -0.14 -0.79 -0.04 0.00 0.03 0.00 0.00 46.19 45.25 3dme s LEU 196 CO 0.04 0.05 0.08 -0.94 0.23 0.00 0.00 176.35 175.81 3dme s SER 197 N -1.64 5.39 0.19 2.29 1.04 -1.26 -0.48 113.70 119.22 3dme s SER 197 Ca 0.04 -0.11 -0.10 0.00 0.48 0.00 0.00 55.95 56.26 3dme s SER 197 Cb -0.09 -1.39 -0.01 0.00 0.10 0.00 0.00 66.02 64.63 3dme s SER 197 CO 0.03 0.12 0.33 0.00 0.98 0.00 0.00 173.24 174.71 3dme n ARG 199 N -0.27 0.71 -4.74 0.00 0.63 -0.07 -0.93 116.66 111.99 3dme n ARG 199 Ca -0.06 0.27 -0.25 0.00 -0.92 0.00 0.00 57.85 56.89 3dme n ARG 199 Cb 0.63 -1.73 -0.16 0.00 0.45 0.00 0.00 32.46 31.65 3dme n ARG 199 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 3dme s VAL 200 N -2.57 1.31 -0.10 5.15 1.01 -0.45 -4.25 120.40 120.49 3dme s VAL 200 Ca -0.15 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.20 3dme s VAL 200 Cb 0.07 -1.13 0.02 0.00 0.00 0.00 0.00 36.38 35.33 3dme s VAL 200 CO 0.79 0.38 -0.13 -0.22 0.00 0.00 0.00 175.10 175.92 3dme s LEU 201 N 0.14 1.60 -0.25 3.92 2.96 -0.11 -1.18 118.68 125.75 3dme s LEU 201 Ca -0.05 -0.38 -0.04 0.00 -0.22 0.00 0.00 54.13 53.44 3dme s LEU 201 Cb -0.12 -0.99 0.01 0.00 0.50 0.00 0.00 46.19 45.59 3dme s LEU 201 CO 0.02 -0.01 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.39 3dme s ILE 202 N 1.11 3.31 -0.62 6.68 -1.09 -0.37 -1.86 121.20 128.36 3dme s ILE 202 Ca -0.05 -0.75 -0.19 0.00 -2.23 0.00 0.00 60.65 57.43 3dme s ILE 202 Cb -0.14 -2.62 0.10 0.00 -1.58 0.00 0.00 42.46 38.21 3dme s ILE 202 CO -0.03 0.26 0.75 0.21 -1.23 0.00 0.00 174.94 174.90 3dme s ASN 203 N 1.42 6.20 -0.37 3.58 2.47 0.02 -0.76 114.94 127.51 3dme s ASN 203 Ca 0.03 -1.42 0.06 0.00 0.42 0.00 0.00 52.86 51.95 3dme s ASN 203 Cb -0.16 -2.32 0.45 0.00 -1.45 0.00 0.00 41.25 37.77 3dme s ASN 203 CO -0.02 -1.15 1.27 0.00 -3.72 0.00 0.00 177.10 173.48 3dme n ALA 204 N 6.48 5.19 1.59 1.71 0.00 -0.45 -1.42 120.51 133.60 3dme n ALA 204 Ca -0.07 -3.88 0.03 0.00 0.00 0.00 0.00 53.44 49.51 3dme n ALA 204 Cb 0.43 -0.54 0.11 0.00 0.00 0.00 0.00 19.45 19.45 3dme n ALA 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dme n ALA 205 N -0.68 2.49 -0.71 0.00 0.00 -1.18 -4.47 120.51 115.97 3dme n ALA 205 Ca 0.45 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.65 3dme n ALA 205 Cb 0.86 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.29 3dme n ALA 205 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dme n GLY 206 N 0.74 3.09 0.44 0.00 0.00 -1.26 -2.09 105.19 106.10 3dme n GLY 206 Ca 0.06 -0.18 0.25 0.00 0.00 0.00 0.00 46.02 46.15 3dme n GLY 206 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dme h LEU 207 N 0.00 0.00 -2.88 0.99 3.38 -1.93 -1.73 115.31 113.14 3dme h LEU 207 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dme h LEU 207 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3dme h LEU 207 CO 0.00 0.00 0.00 1.41 0.09 0.00 0.00 178.44 179.94 3dme n HIS 208 N -3.92 0.66 -0.19 1.13 8.25 -0.89 -4.68 115.22 115.58 3dme n HIS 208 Ca 0.14 -0.52 -0.07 0.00 -0.26 0.00 0.00 57.72 57.01 3dme n HIS 208 Cb 0.86 -0.04 0.02 0.00 1.12 0.00 0.00 29.99 31.95 3dme n HIS 208 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3dme h ALA 209 N 2.66 0.69 -0.26 -1.41 0.00 -1.37 -0.09 119.26 119.49 3dme h ALA 209 Ca 0.00 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 3dme h ALA 209 Cb 0.86 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 3dme h ALA 209 CO 0.02 0.18 -0.04 -1.35 0.00 0.00 0.00 179.25 178.06 3dme h PRO 210 N 0.73 0.49 -0.91 0.00 0.11 -1.83 -0.87 132.00 129.71 3dme h PRO 210 Ca 0.19 -0.18 0.08 0.00 0.11 0.00 0.00 66.00 66.20 3dme h PRO 210 Cb -0.00 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 31.01 3dme h PRO 210 CO -0.04 0.69 0.59 0.78 -0.21 0.00 0.00 178.00 179.82 3dme h GLY 211 N 0.24 1.34 1.07 -0.55 0.00 -1.85 -1.71 103.07 101.61 3dme h GLY 211 Ca 0.07 -0.41 -0.13 0.00 0.00 0.00 0.00 47.33 46.86 3dme h GLY 211 CO 0.02 0.27 -0.27 -2.00 0.00 0.00 0.00 176.54 174.56 3dme h LEU 212 N 1.00 0.93 -1.09 3.11 5.85 -0.78 -2.60 115.31 121.73 3dme h LEU 212 Ca 0.40 -0.43 0.07 0.00 0.84 0.00 0.00 57.88 58.76 3dme h LEU 212 Cb 0.27 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 40.98 3dme h LEU 212 CO -0.16 1.16 0.61 0.00 -0.34 0.00 0.00 178.44 179.71 3dme h ALA 213 N 0.80 1.48 0.00 1.25 0.00 -0.63 -0.40 119.26 121.76 3dme h ALA 213 Ca 0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3dme h ALA 213 Cb 0.85 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 3dme h ALA 213 CO 0.07 0.37 -0.05 0.00 0.00 0.00 0.00 179.25 179.64 3dme h ARG 214 N 1.07 0.00 -0.13 0.00 3.08 -0.99 -1.90 114.38 115.51 3dme h ARG 214 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.46 3dme h ARG 214 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 3dme h ARG 214 CO -0.17 0.05 0.00 0.54 -1.07 0.00 0.00 179.97 179.33 3dme n ARG 215 N -3.25 1.61 -3.66 0.04 1.74 -0.17 -4.72 116.66 108.24 3dme n ARG 215 Ca -0.01 -0.92 -0.39 0.00 -0.77 0.00 0.00 57.85 55.76 3dme n ARG 215 Cb 0.25 -1.38 -0.11 0.00 -1.02 0.00 0.00 32.46 30.19 3dme n ARG 215 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3dme s ILE 216 N -1.83 4.14 0.24 0.55 -1.09 -0.72 -2.23 121.20 120.27 3dme s ILE 216 Ca 0.32 -1.15 -0.30 0.00 -2.23 0.00 0.00 60.65 57.28 3dme s ILE 216 Cb 0.17 -3.41 -0.11 0.00 -1.58 0.00 0.00 42.46 37.54 3dme s ILE 216 CO 0.26 -0.31 1.54 -0.70 -1.23 0.00 0.00 174.94 174.50 3dme s GLU 217 N 1.45 4.20 0.00 2.79 2.12 -0.34 -2.49 118.70 126.42 3dme s GLU 217 Ca 0.01 2.43 0.00 0.00 0.36 0.00 0.00 54.97 57.77 3dme s GLU 217 Cb -0.21 -3.09 0.00 0.00 0.26 0.00 0.00 34.13 31.10 3dme s GLU 217 CO 0.04 -0.56 0.00 0.41 -0.54 0.00 0.00 175.26 174.61 3dme n GLY 218 N 2.64 2.74 3.65 -1.50 0.00 -1.26 -0.33 105.19 111.13 3dme n GLY 218 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 3dme n GLY 218 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dme s ILE 219 N -2.59 4.60 -0.03 -0.61 1.01 -1.04 -4.93 121.20 117.62 3dme s ILE 219 Ca 0.00 1.92 -0.35 0.00 0.00 0.00 0.00 60.65 62.21 3dme s ILE 219 Cb 0.00 -4.31 -0.13 0.00 0.01 0.00 0.00 42.46 38.02 3dme s ILE 219 CO 0.00 -0.26 1.72 -2.65 0.00 0.00 0.00 174.94 173.75 3dme n PRO 220 N 6.49 1.90 0.11 2.79 -0.02 -1.26 -4.85 135.00 140.16 3dme n PRO 220 Ca 0.12 0.69 0.03 0.00 -2.02 0.00 0.00 63.50 62.32 3dme n PRO 220 Cb 0.46 -2.47 0.41 0.00 -0.02 0.00 0.00 33.50 31.89 3dme n PRO 220 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dme h ARG 221 N 7.46 0.27 0.00 -0.52 3.08 -1.96 -1.88 114.38 120.83 3dme h ARG 221 Ca -0.47 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.53 3dme h ARG 221 Cb 1.28 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.29 3dme h ARG 221 CO 0.91 0.35 0.00 -0.44 -1.07 0.00 0.00 179.97 179.72 3dme h ASP 222 N 0.26 0.00 1.56 7.04 3.32 -2.04 -2.83 116.42 123.73 3dme h ASP 222 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3dme h ASP 222 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 3dme h ASP 222 CO 0.01 0.00 0.00 0.77 -1.72 0.00 0.00 179.24 178.30 3dme h SER 223 N 0.00 0.00 -3.67 6.45 4.64 -1.71 -3.45 113.55 115.81 3dme h SER 223 Ca 0.00 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.70 3dme h SER 223 Cb 0.48 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.42 3dme h SER 223 CO 0.00 0.00 -0.37 -0.63 -0.87 0.00 0.00 176.83 174.96 3dme s ILE 224 N -3.37 5.26 0.78 0.95 1.01 -1.07 -5.06 121.20 119.71 3dme s ILE 224 Ca 0.05 0.40 -0.11 0.00 0.00 0.00 0.00 60.65 60.99 3dme s ILE 224 Cb 0.07 -3.61 0.06 0.00 0.01 0.00 0.00 42.46 38.99 3dme s ILE 224 CO 0.61 0.25 1.10 -2.16 0.00 0.00 0.00 174.94 174.74 3dme s PRO 225 N 1.56 2.21 0.76 2.79 0.04 -1.26 -5.02 135.00 136.08 3dme s PRO 225 Ca 0.12 0.59 -0.13 0.00 0.04 0.00 0.00 61.00 61.62 3dme s PRO 225 Cb -0.15 -1.94 0.06 0.00 0.04 0.00 0.00 34.50 32.51 3dme s PRO 225 CO 0.08 -1.52 1.15 -1.25 0.04 0.00 0.00 177.00 175.50 3dme s PRO 226 N -5.21 2.05 -0.33 0.56 0.04 -1.26 -4.83 135.00 126.02 3dme s PRO 226 Ca 0.60 1.52 -0.04 0.00 0.04 0.00 0.00 61.00 63.12 3dme s PRO 226 Cb -0.14 -1.85 0.05 0.00 0.04 0.00 0.00 34.50 32.61 3dme s PRO 226 CO 0.54 -1.85 0.07 -2.00 0.04 0.00 0.00 177.00 173.79 3dme s GLU 227 N -4.30 2.49 0.34 4.56 2.12 -1.26 -4.41 118.70 118.24 3dme s GLU 227 Ca 0.69 -1.27 0.08 0.00 0.36 0.00 0.00 54.97 54.82 3dme s GLU 227 Cb -0.24 -3.36 -0.04 0.00 0.26 0.00 0.00 34.13 30.76 3dme s GLU 227 CO 0.49 -0.68 0.18 0.71 -0.54 0.00 0.00 175.26 175.41 3dme s TYR 228 N 1.32 2.75 -0.08 5.30 2.02 0.00 -5.01 117.35 123.65 3dme s TYR 228 Ca -0.02 -0.37 0.01 0.00 -0.37 0.00 0.00 57.07 56.32 3dme s TYR 228 Cb -0.20 -1.68 0.02 0.00 -0.40 0.00 0.00 41.96 39.71 3dme s TYR 228 CO 0.01 0.30 -0.08 -0.51 -1.57 0.00 0.00 175.55 173.70 3dme s LEU 229 N -3.88 1.33 -0.32 -1.29 1.43 -1.26 -2.31 118.68 112.38 3dme s LEU 229 Ca 0.38 -0.26 0.01 0.00 -1.03 0.00 0.00 54.13 53.24 3dme s LEU 229 Cb -0.03 -0.74 0.10 0.00 0.03 0.00 0.00 46.19 45.55 3dme s LEU 229 CO 0.23 -0.06 0.07 0.00 0.23 0.00 0.00 176.35 176.83 3dme s LYS 231 N 1.28 3.49 -0.01 0.00 2.20 0.77 -0.88 119.74 126.59 3dme s LYS 231 Ca 0.10 1.19 0.00 0.00 -0.36 0.00 0.00 55.97 56.91 3dme s LYS 231 Cb -0.18 -2.06 0.01 0.00 -1.51 0.00 0.00 37.83 34.10 3dme s LYS 231 CO -0.17 -0.67 0.00 0.20 -0.36 0.00 0.00 175.35 174.36 3dme s GLY 232 N -2.70 0.12 -0.02 5.54 0.00 0.41 -1.17 107.32 109.50 3dme s GLY 232 Ca 0.63 0.10 0.01 0.00 0.00 0.00 0.00 44.72 45.47 3dme s GLY 232 CO 0.33 0.33 -0.00 -0.56 0.00 0.00 0.00 173.10 173.20 3dme s SER 233 N 0.55 5.13 0.08 1.64 0.01 -1.26 -1.24 113.70 118.62 3dme s SER 233 Ca -0.05 0.02 0.10 0.00 1.31 0.00 0.00 55.95 57.33 3dme s SER 233 Cb -0.07 -1.36 -0.03 0.00 0.21 0.00 0.00 66.02 64.76 3dme s SER 233 CO -0.01 0.30 -0.26 -0.31 0.41 0.00 0.00 173.24 173.37 3dme s TYR 234 N -1.04 2.34 0.06 2.43 2.02 0.27 -2.26 117.35 121.17 3dme s TYR 234 Ca 0.18 -0.38 0.07 0.00 -0.37 0.00 0.00 57.07 56.57 3dme s TYR 234 Cb -0.11 -1.33 -0.03 0.00 -0.40 0.00 0.00 41.96 40.09 3dme s TYR 234 CO 0.08 0.24 -0.19 -0.06 -1.57 0.00 0.00 175.55 174.05 3dme s PHE 235 N -0.94 1.65 0.27 2.71 0.08 -0.26 -1.94 117.98 119.55 3dme s PHE 235 Ca 0.13 -0.38 0.07 0.00 0.12 0.00 0.00 56.93 56.87 3dme s PHE 235 Cb -0.10 -0.96 -0.04 0.00 -0.57 0.00 0.00 43.02 41.35 3dme s PHE 235 CO 0.04 0.10 0.18 0.95 -0.10 0.00 0.00 175.22 176.40 3dme s THR 236 N -0.91 4.18 -0.27 0.64 -4.23 0.96 0.00 115.64 116.02 3dme s THR 236 Ca 0.05 -1.47 -0.01 0.00 -1.18 0.00 0.00 61.69 59.08 3dme s THR 236 Cb -0.09 -3.30 0.04 0.00 1.34 0.00 0.00 72.50 70.50 3dme s THR 236 CO 0.02 -0.33 -0.05 -0.22 -0.54 0.00 0.00 174.62 173.51 3dme s LEU 237 N -3.84 3.47 0.51 4.79 2.96 -0.76 -0.66 118.68 125.15 3dme s LEU 237 Ca 0.34 -1.09 -0.22 0.00 -0.22 0.00 0.00 54.13 52.93 3dme s LEU 237 Cb -0.07 -1.66 -0.06 0.00 0.50 0.00 0.00 46.19 44.90 3dme s LEU 237 CO 0.24 -0.18 1.26 0.00 -1.32 0.00 0.00 176.35 176.35 3dme s ALA 238 N 1.27 2.86 0.00 5.97 0.00 -1.26 -4.32 121.76 126.27 3dme s ALA 238 Ca -0.03 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.07 3dme s ALA 238 Cb -0.18 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.46 3dme s ALA 238 CO -0.03 -1.06 0.00 0.41 0.00 0.00 0.00 175.76 175.08 3dme n GLY 239 N 0.59 -0.67 3.69 0.00 0.00 -1.26 -4.88 105.19 102.66 3dme n GLY 239 Ca 0.09 -1.15 -0.42 0.00 0.00 0.00 0.00 46.02 44.54 3dme n GLY 239 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3dme s ARG 240 N 0.00 4.19 0.35 1.61 3.52 -1.26 -4.74 118.95 122.62 3dme s ARG 240 Ca 0.00 2.38 -0.27 0.00 -0.13 0.00 0.00 55.73 57.72 3dme s ARG 240 Cb 0.00 -3.53 -0.09 0.00 -1.56 0.00 0.00 34.95 29.77 3dme s ARG 240 CO 0.00 -0.74 1.12 0.00 -0.81 0.00 0.00 175.30 174.88 3dme s ALA 241 N 2.43 3.26 -0.32 6.12 0.00 -1.26 -4.95 121.76 127.03 3dme s ALA 241 Ca 0.75 0.90 0.26 0.00 0.00 0.00 0.00 51.96 53.87 3dme s ALA 241 Cb -0.41 -3.34 0.69 0.00 0.00 0.00 0.00 23.12 20.06 3dme s ALA 241 CO 0.33 -0.32 1.73 -1.00 0.00 0.00 0.00 175.76 176.50 3dme h PRO 242 N 3.10 0.00 -5.31 0.00 0.13 -1.94 -3.46 132.00 124.52 3dme h PRO 242 Ca -0.48 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.26 3dme h PRO 242 Cb 1.22 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.17 3dme h PRO 242 CO 0.64 0.00 -0.75 -0.06 -0.23 0.00 0.00 178.00 177.60 3dme s PHE 243 N -3.33 1.32 -1.32 1.56 0.08 -1.26 -4.59 117.98 110.43 3dme s PHE 243 Ca 0.06 -0.58 0.16 0.00 0.12 0.00 0.00 56.93 56.68 3dme s PHE 243 Cb 0.07 -0.70 -0.03 0.00 -0.57 0.00 0.00 43.02 41.79 3dme s PHE 243 CO 0.62 0.11 0.81 -1.13 -0.10 0.00 0.00 175.22 175.53 3dme n SER 244 N 0.53 1.45 -4.48 1.36 3.41 -1.26 -4.96 113.62 109.66 3dme n SER 244 Ca -0.15 -1.23 -0.23 0.00 -0.26 0.00 0.00 58.87 57.00 3dme n SER 244 Cb 0.57 0.57 -0.10 0.00 -0.26 0.00 0.00 64.21 64.98 3dme n SER 244 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3dme s ARG 245 N -1.99 1.68 0.52 4.33 0.52 -1.26 -4.87 118.95 117.88 3dme s ARG 245 Ca 0.12 -1.86 -0.20 0.00 -0.52 0.00 0.00 55.73 53.27 3dme s ARG 245 Cb 0.13 -1.40 -0.06 0.00 0.52 0.00 0.00 34.95 34.13 3dme s ARG 245 CO 0.44 0.08 1.14 -0.51 0.02 0.00 0.00 175.30 176.47 3dme s LEU 246 N -3.52 3.81 -0.13 2.53 1.43 -0.79 -4.88 118.68 117.14 3dme s LEU 246 Ca 0.31 2.21 0.00 0.00 -1.03 0.00 0.00 54.13 55.62 3dme s LEU 246 Cb 0.03 -4.50 0.02 0.00 0.03 0.00 0.00 46.19 41.78 3dme s LEU 246 CO 0.14 -1.15 -0.12 -0.63 0.23 0.00 0.00 176.35 174.83 3dme s ILE 247 N -1.71 1.35 -0.08 -0.59 -1.09 -0.38 -0.55 121.20 118.14 3dme s ILE 247 Ca 0.71 -0.49 0.05 0.00 -2.23 0.00 0.00 60.65 58.68 3dme s ILE 247 Cb -0.25 -1.30 -0.01 0.00 -1.58 0.00 0.00 42.46 39.33 3dme s ILE 247 CO 0.29 0.42 -0.24 -0.31 -1.23 0.00 0.00 174.94 173.87 3dme s TYR 248 N 1.54 2.51 0.88 3.97 4.12 -0.25 -0.95 117.35 129.17 3dme s TYR 248 Ca 0.04 -0.87 -0.12 0.00 0.02 0.00 0.00 57.07 56.15 3dme s TYR 248 Cb -0.13 -1.66 0.12 0.00 -1.52 0.00 0.00 41.96 38.77 3dme s TYR 248 CO -0.09 -0.31 1.10 -1.25 0.02 0.00 0.00 175.55 175.02 3dme s PRO 249 N 0.09 1.37 0.61 -1.71 0.04 -1.26 -0.59 135.00 133.54 3dme s PRO 249 Ca -0.11 0.71 -0.18 0.00 0.04 0.00 0.00 61.00 61.47 3dme s PRO 249 Cb -0.16 -1.83 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 3dme s PRO 249 CO 0.06 -2.14 1.17 0.14 0.04 0.00 0.00 177.00 176.28 3dme s VAL 250 N -3.01 2.81 0.16 -0.36 -7.23 -1.16 -4.69 120.40 106.91 3dme s VAL 250 Ca 0.63 0.47 -0.19 0.00 -1.81 0.00 0.00 61.98 61.08 3dme s VAL 250 Cb -0.17 -3.13 0.06 0.00 0.56 0.00 0.00 36.38 33.71 3dme s VAL 250 CO 0.56 -0.14 1.66 -0.65 -0.31 0.00 0.00 175.10 176.22 3dme h PRO 251 N 0.68 -0.07 -0.75 4.82 0.11 -1.95 -1.05 132.00 133.79 3dme h PRO 251 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3dme h PRO 251 Cb 1.28 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.41 3dme h PRO 251 CO 0.55 -0.05 0.00 1.04 -0.21 0.00 0.00 178.00 179.33 3dme n GLN 252 N -5.31 0.91 -1.73 1.05 6.02 -1.26 -4.83 117.38 112.22 3dme n GLN 252 Ca 0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.57 3dme n GLN 252 Cb 0.23 -1.37 -0.01 0.00 1.02 0.00 0.00 30.24 30.10 3dme n GLN 252 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 3dme n HIS 253 N -0.05 2.65 -2.25 1.08 -0.00 -0.40 -4.88 115.22 111.37 3dme n HIS 253 Ca 0.00 0.36 -0.42 0.00 0.46 0.00 0.00 57.72 58.12 3dme n HIS 253 Cb 0.19 -2.53 -0.03 0.00 -0.12 0.00 0.00 29.99 27.50 3dme n HIS 253 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3dme s ALA 254 N -0.34 3.56 0.00 1.57 0.00 -1.26 -4.73 121.76 120.56 3dme s ALA 254 Ca 0.62 0.88 0.00 0.00 0.00 0.00 0.00 51.96 53.46 3dme s ALA 254 Cb -0.54 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.01 3dme s ALA 254 CO 0.53 -0.85 0.00 0.41 0.00 0.00 0.00 175.76 175.85 3dme n GLY 255 N 3.58 0.49 3.70 0.00 0.00 -1.26 -4.78 105.19 106.93 3dme n GLY 255 Ca 0.13 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 3dme n GLY 255 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dme s LEU 256 N 0.00 4.34 -0.26 0.99 2.96 -1.26 -5.02 118.68 120.42 3dme s LEU 256 Ca 0.00 1.62 -0.09 0.00 -0.22 0.00 0.00 54.13 55.44 3dme s LEU 256 Cb 0.00 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.09 3dme s LEU 256 CO 0.00 -0.31 0.12 -0.83 -1.32 0.00 0.00 176.35 174.02 3dme s GLY 257 N 1.03 1.85 -0.28 7.98 0.00 -1.26 -4.85 107.32 111.78 3dme s GLY 257 Ca 0.51 -1.09 -0.10 0.00 0.00 0.00 0.00 44.72 44.04 3dme s GLY 257 CO 0.25 0.56 0.16 0.14 0.00 0.00 0.00 173.10 174.21 3dme s VAL 258 N 1.60 4.98 0.35 1.40 1.01 -1.26 -4.93 120.40 123.55 3dme s VAL 258 Ca 0.06 0.01 -0.25 0.00 0.00 0.00 0.00 61.98 61.80 3dme s VAL 258 Cb -0.15 -3.38 -0.10 0.00 0.00 0.00 0.00 36.38 32.74 3dme s VAL 258 CO 0.07 0.25 0.96 -1.00 0.00 0.00 0.00 175.10 175.37 3dme s HIS 259 N 1.71 3.57 -0.28 5.22 3.76 -1.25 -4.51 115.29 123.50 3dme s HIS 259 Ca 0.07 1.74 -0.04 0.00 -0.15 0.00 0.00 55.06 56.67 3dme s HIS 259 Cb -0.16 -2.94 0.02 0.00 1.11 0.00 0.00 32.58 30.62 3dme s HIS 259 CO 0.09 0.05 0.03 -1.17 -0.85 0.00 0.00 174.74 172.88 3dme s LEU 260 N -2.32 3.69 0.39 0.89 0.20 -0.13 -1.27 118.68 120.13 3dme s LEU 260 Ca 0.53 -0.88 0.08 0.00 0.69 0.00 0.00 54.13 54.55 3dme s LEU 260 Cb -0.17 -1.79 -0.07 0.00 -0.43 0.00 0.00 46.19 43.73 3dme s LEU 260 CO 0.22 -0.19 -0.00 0.42 -0.29 0.00 0.00 176.35 176.51 3dme s THR 261 N 1.40 2.09 0.10 3.68 -4.23 -0.25 -1.25 115.64 117.18 3dme s THR 261 Ca 0.00 -2.02 0.09 0.00 -1.18 0.00 0.00 61.69 58.58 3dme s THR 261 Cb -0.18 -2.92 -0.03 0.00 1.34 0.00 0.00 72.50 70.71 3dme s THR 261 CO -0.00 -0.05 -0.24 -0.76 -0.54 0.00 0.00 174.62 173.03 3dme s LEU 262 N -3.70 2.27 0.58 4.79 1.43 -1.26 -0.66 118.68 122.13 3dme s LEU 262 Ca 0.35 -0.68 0.07 0.00 -1.03 0.00 0.00 54.13 52.84 3dme s LEU 262 Cb 0.08 -1.06 0.08 0.00 0.03 0.00 0.00 46.19 45.31 3dme s LEU 262 CO 0.18 0.14 0.80 1.51 0.23 0.00 0.00 176.35 179.21 3dme s ASP 263 N -1.78 5.04 0.51 2.29 1.47 -0.50 -4.97 116.67 118.73 3dme s ASP 263 Ca 0.10 -0.63 0.29 0.00 1.18 0.00 0.00 52.55 53.49 3dme s ASP 263 Cb -0.10 0.01 1.26 0.00 -0.34 0.00 0.00 42.92 43.75 3dme s ASP 263 CO 0.04 -1.35 1.96 -0.07 0.68 0.00 0.00 175.17 176.43 3dme h LEU 264 N 0.09 0.00 0.00 2.11 3.38 -1.94 -1.34 115.31 117.62 3dme h LEU 264 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 3dme h LEU 264 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 3dme h LEU 264 CO 0.42 0.11 0.00 0.61 0.09 0.00 0.00 178.44 179.67 3dme n GLY 265 N -0.11 -1.06 1.34 0.83 0.00 -1.26 -4.91 105.19 100.02 3dme n GLY 265 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 3dme n GLY 265 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dme n GLY 266 N 0.96 0.75 3.79 -0.02 0.00 -0.50 -5.06 105.19 105.11 3dme n GLY 266 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 3dme n GLY 266 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dme s GLN 267 N -0.46 4.39 0.23 1.61 -1.52 -1.26 -4.25 119.66 118.40 3dme s GLN 267 Ca 0.00 0.97 -0.13 0.00 -1.95 0.00 0.00 55.36 54.25 3dme s GLN 267 Cb 0.00 -3.20 -0.08 0.00 -0.22 0.00 0.00 33.01 29.51 3dme s GLN 267 CO 0.00 0.57 0.61 0.00 -0.25 0.00 0.00 175.29 176.22 3dme s ALA 268 N -1.18 3.50 0.05 6.09 0.00 -1.26 -1.41 121.76 127.55 3dme s ALA 268 Ca 0.34 -0.12 -0.01 0.00 0.00 0.00 0.00 51.96 52.17 3dme s ALA 268 Cb -0.21 -2.57 -0.04 0.00 0.00 0.00 0.00 23.12 20.31 3dme s ALA 268 CO 0.23 0.44 -0.02 -1.59 0.00 0.00 0.00 175.76 174.82 3dme s LYS 269 N -2.55 0.57 -0.04 0.00 -2.85 0.16 -1.83 119.74 113.20 3dme s LYS 269 Ca 0.46 -1.11 0.07 0.00 -1.00 0.00 0.00 55.97 54.39 3dme s LYS 269 Cb -0.12 0.20 -0.01 0.00 -2.06 0.00 0.00 37.83 35.83 3dme s LYS 269 CO 0.20 -0.10 -0.24 -0.06 0.10 0.00 0.00 175.35 175.24 3dme s PHE 270 N -3.51 2.23 -1.05 1.78 0.40 0.10 -1.09 117.98 116.84 3dme s PHE 270 Ca 0.03 -0.55 0.00 0.00 -0.60 0.00 0.00 56.93 55.81 3dme s PHE 270 Cb 0.05 -1.45 0.00 0.00 0.51 0.00 0.00 43.02 42.12 3dme s PHE 270 CO -0.09 -0.13 0.00 0.41 0.70 0.00 0.00 175.22 176.12 3dme n GLY 271 N 2.75 0.45 3.91 4.36 0.00 -0.40 -1.10 105.19 115.17 3dme n GLY 271 Ca -0.17 -2.23 -0.27 0.00 0.00 0.00 0.00 46.02 43.35 3dme n GLY 271 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3dme s PRO 272 N -0.50 3.58 0.00 1.61 0.04 -1.26 -3.95 135.00 134.52 3dme s PRO 272 Ca 0.00 0.05 0.00 0.00 0.04 0.00 0.00 61.00 61.09 3dme s PRO 272 Cb 0.00 -2.51 0.00 0.00 0.04 0.00 0.00 34.50 32.03 3dme s PRO 272 CO 0.00 0.00 0.00 -0.40 0.04 0.00 0.00 177.00 176.64 3dme n ASP 273 N -1.73 0.00 -3.92 6.66 5.68 -0.96 -4.81 116.55 117.47 3dme n ASP 273 Ca -0.01 -0.65 -0.22 0.00 -0.50 0.00 0.00 54.79 53.41 3dme n ASP 273 Cb 0.55 0.00 -0.17 0.00 -1.14 0.00 0.00 41.12 40.36 3dme n ASP 273 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 3dme s THR 274 N -0.02 0.72 -0.24 2.12 -4.23 -1.26 -4.09 115.64 108.65 3dme s THR 274 Ca 0.00 -0.21 -0.03 0.00 -1.18 0.00 0.00 61.69 60.27 3dme s THR 274 Cb 0.00 -0.73 0.13 0.00 1.34 0.00 0.00 72.50 73.25 3dme s THR 274 CO 0.00 0.27 0.38 -0.70 -0.54 0.00 0.00 174.62 174.03 3dme s GLU 275 N 1.00 0.34 0.03 3.99 2.12 -0.32 -4.99 118.70 120.88 3dme s GLU 275 Ca -0.09 0.54 -0.29 0.00 0.36 0.00 0.00 54.97 55.49 3dme s GLU 275 Cb -0.14 -0.48 -0.04 0.00 0.26 0.00 0.00 34.13 33.73 3dme s GLU 275 CO -0.00 -0.63 0.92 -1.58 -0.54 0.00 0.00 175.26 173.43 3dme s TRP 276 N 2.54 3.70 0.24 5.30 0.52 -1.26 -0.16 118.94 129.82 3dme s TRP 276 Ca 0.12 1.66 0.02 0.00 0.02 0.00 0.00 56.10 57.92 3dme s TRP 276 Cb -0.15 -3.03 -0.05 0.00 -1.15 0.00 0.00 33.47 29.08 3dme s TRP 276 CO -0.16 0.09 0.04 0.96 0.02 0.00 0.00 176.95 177.91 3dme s ILE 277 N 0.57 0.81 -0.11 2.03 -4.36 -0.75 -4.94 121.20 114.46 3dme s ILE 277 Ca 0.47 -2.01 0.16 0.00 -0.26 0.00 0.00 60.65 59.02 3dme s ILE 277 Cb -0.21 -2.44 -0.22 0.00 1.25 0.00 0.00 42.46 40.84 3dme s ILE 277 CO 0.27 -0.22 0.51 0.00 0.24 0.00 0.00 174.94 175.75 3dme n ALA 278 N -0.42 1.69 -2.13 2.27 0.00 -1.26 -4.22 120.51 116.44 3dme n ALA 278 Ca -0.03 -0.87 -0.09 0.00 0.00 0.00 0.00 53.44 52.45 3dme n ALA 278 Cb 0.65 -0.67 -0.10 0.00 0.00 0.00 0.00 19.45 19.33 3dme n ALA 278 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3dme s THR 279 N -2.71 0.16 -1.02 0.00 -4.23 -1.26 -5.01 115.64 101.57 3dme s THR 279 Ca -0.06 -1.87 -0.23 0.00 -1.18 0.00 0.00 61.69 58.35 3dme s THR 279 Cb 0.08 -1.84 0.06 0.00 1.34 0.00 0.00 72.50 72.14 3dme s THR 279 CO 0.83 -0.68 1.43 -0.70 -0.54 0.00 0.00 174.62 174.96 3dme s GLU 280 N -3.99 3.60 -0.19 3.99 2.12 -1.26 -4.93 118.70 118.04 3dme s GLU 280 Ca 0.17 -1.20 0.01 0.00 0.36 0.00 0.00 54.97 54.31 3dme s GLU 280 Cb 0.08 -5.33 0.04 0.00 0.26 0.00 0.00 34.13 29.18 3dme s GLU 280 CO -0.03 -2.18 -0.10 0.34 -0.54 0.00 0.00 175.26 172.75 3dme s ASP 281 N 4.85 3.19 0.00 -1.70 -1.08 -1.26 -5.01 116.67 115.66 3dme s ASP 281 Ca 0.45 -0.79 0.22 0.00 -0.52 0.00 0.00 52.55 51.92 3dme s ASP 281 Cb -0.00 -1.17 0.57 0.00 -1.46 0.00 0.00 42.92 40.85 3dme s ASP 281 CO -0.09 -0.14 1.46 -1.22 0.52 0.00 0.00 175.17 175.70 3dme n TYR 282 N 4.73 0.33 -1.67 -5.34 4.01 -1.26 -4.96 117.16 112.99 3dme n TYR 282 Ca -0.15 -0.16 -0.47 0.00 -0.16 0.00 0.00 57.90 56.96 3dme n TYR 282 Cb 0.47 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.46 3dme n TYR 282 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 3dme n THR 283 N 0.92 0.19 -2.78 -0.72 -1.04 -1.26 -4.45 114.28 105.15 3dme n THR 283 Ca 0.17 -0.03 -0.42 0.00 -2.04 0.00 0.00 64.05 61.73 3dme n THR 283 Cb 0.47 -1.60 -0.03 0.00 -1.82 0.00 0.00 70.33 67.35 3dme n THR 283 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 3dme s LEU 284 N 1.95 4.30 -0.42 -4.42 2.96 -1.26 -4.98 118.68 116.81 3dme s LEU 284 Ca 0.84 1.49 -0.12 0.00 -0.22 0.00 0.00 54.13 56.12 3dme s LEU 284 Cb -0.70 -3.45 0.06 0.00 0.50 0.00 0.00 46.19 42.59 3dme s LEU 284 CO 0.43 -0.31 0.29 -0.62 -1.32 0.00 0.00 176.35 174.82 3dme s ASP 285 N 1.02 5.85 0.62 3.68 -1.08 -1.26 -4.96 116.67 120.54 3dme s ASP 285 Ca 0.47 -1.27 0.35 0.00 -0.52 0.00 0.00 52.55 51.58 3dme s ASP 285 Cb -0.19 -2.07 2.04 0.00 -1.46 0.00 0.00 42.92 41.24 3dme s ASP 285 CO 0.21 -0.52 2.29 -0.65 0.52 0.00 0.00 175.17 177.02 3dme h PRO 286 N 8.54 0.00 0.00 4.34 0.11 -2.01 -1.50 132.00 141.47 3dme h PRO 286 Ca -0.25 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.85 3dme h PRO 286 Cb 1.10 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 3dme h PRO 286 CO 0.77 0.00 -0.03 0.00 -0.21 0.00 0.00 178.00 178.53 3dme h ARG 287 N 0.00 0.00 0.00 1.05 3.08 -2.02 -2.35 114.38 114.14 3dme h ARG 287 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3dme h ARG 287 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 3dme h ARG 287 CO -0.00 0.03 0.00 0.00 -1.07 0.00 0.00 179.97 178.93 3dme h ARG 288 N 0.00 0.00 0.00 0.04 3.08 -1.70 -2.21 114.38 113.58 3dme h ARG 288 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 3dme h ARG 288 Cb 0.10 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 3dme h ARG 288 CO 0.00 0.00 -0.07 0.00 -1.07 0.00 0.00 179.97 178.84 3dme h ALA 289 N 2.20 1.01 -0.61 0.04 0.00 -1.63 -3.35 119.26 116.93 3dme h ALA 289 Ca 0.00 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.92 3dme h ALA 289 Cb 0.36 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 3dme h ALA 289 CO 0.00 0.09 0.30 -0.44 0.00 0.00 0.00 179.25 179.19 3dme h ASP 290 N 0.00 0.40 1.02 0.00 5.19 -1.60 -0.20 116.42 121.23 3dme h ASP 290 Ca -0.00 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 3dme h ASP 290 Cb 0.60 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.09 3dme h ASP 290 CO 0.01 0.26 0.00 1.33 -3.12 0.00 0.00 179.24 177.71 3dme n VAL 291 N -4.88 0.65 -0.10 -1.35 0.24 -1.25 -3.31 118.33 108.33 3dme n VAL 291 Ca 0.08 0.01 -0.04 0.00 -2.04 0.00 0.00 64.34 62.34 3dme n VAL 291 Cb 0.20 -0.84 0.17 0.00 -1.47 0.00 0.00 33.84 31.91 3dme n VAL 291 CO 0.00 0.00 0.00 -0.26 -2.14 0.00 0.00 176.83 174.43 3dme h PHE 292 N 0.00 0.81 -0.04 6.34 -1.00 -1.22 -3.29 116.94 118.53 3dme h PHE 292 Ca 0.00 -0.11 0.03 0.00 2.81 0.00 0.00 57.97 60.70 3dme h PHE 292 Cb 0.51 -0.22 -0.04 0.00 3.61 0.00 0.00 35.95 39.81 3dme h PHE 292 CO 0.00 0.76 -0.15 1.88 -1.61 0.00 0.00 178.31 179.18 3dme h TYR 293 N 0.71 -0.40 -0.49 -0.55 0.05 -1.60 0.24 116.97 114.94 3dme h TYR 293 Ca 0.14 0.02 -0.06 0.00 0.05 0.00 0.00 58.73 58.88 3dme h TYR 293 Cb 0.44 0.18 -0.02 0.00 1.01 0.00 0.00 36.73 38.34 3dme h TYR 293 CO 0.02 -0.23 0.07 0.00 -1.05 0.00 0.00 178.16 176.98 3dme h ALA 294 N 0.74 1.21 -0.20 3.88 0.00 -1.80 -0.83 119.26 122.27 3dme h ALA 294 Ca 0.07 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 3dme h ALA 294 Cb 0.32 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3dme h ALA 294 CO -0.18 0.53 -0.05 0.00 0.00 0.00 0.00 179.25 179.55 3dme h ALA 295 N 1.35 0.27 -0.56 0.00 0.00 -1.43 -2.99 119.26 115.90 3dme h ALA 295 Ca 0.16 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 3dme h ALA 295 Cb 0.34 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3dme h ALA 295 CO 0.01 0.05 -0.08 0.28 0.00 0.00 0.00 179.25 179.51 3dme h VAL 296 N 0.10 1.27 0.00 0.00 2.07 -0.40 -2.94 116.25 116.35 3dme h VAL 296 Ca 0.05 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.33 3dme h VAL 296 Cb 0.50 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 3dme h VAL 296 CO 0.02 0.44 0.00 0.54 0.02 0.00 0.00 177.57 178.59 3dme n ARG 297 N -4.15 0.07 -0.18 1.57 1.74 -0.33 -0.84 116.66 114.55 3dme n ARG 297 Ca 0.02 0.40 0.02 0.00 -0.77 0.00 0.00 57.85 57.51 3dme n ARG 297 Cb 0.39 -1.67 0.29 0.00 -1.02 0.00 0.00 32.46 30.45 3dme n ARG 297 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3dme h SER 298 N 0.00 0.77 0.00 0.55 4.64 -1.37 -2.97 113.55 115.17 3dme h SER 298 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3dme h SER 298 Cb 0.20 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 3dme h SER 298 CO 0.00 0.55 -1.26 0.00 -0.87 0.00 0.00 176.83 175.25 3dme n TYR 299 N -4.44 0.00 -3.49 4.77 0.18 -0.72 -4.77 117.16 108.68 3dme n TYR 299 Ca 0.08 0.00 -0.27 0.00 1.88 0.00 0.00 57.90 59.59 3dme n TYR 299 Cb 0.06 -0.14 -0.09 0.00 -0.38 0.00 0.00 39.34 38.79 3dme n TYR 299 CO 0.00 0.00 0.00 1.87 -2.08 0.00 0.00 176.86 176.65 3dme n TRP 300 N -1.70 1.75 0.32 -3.48 -0.00 -0.02 -1.24 117.44 113.07 3dme n TRP 300 Ca -0.01 -3.90 0.21 0.00 -0.00 0.00 0.00 57.50 53.80 3dme n TRP 300 Cb 0.16 -0.37 1.04 0.00 -0.00 0.00 0.00 31.31 32.15 3dme n TRP 300 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 3dme h PRO 301 N 4.75 0.00 0.00 5.87 0.13 -1.75 -1.60 132.00 139.40 3dme h PRO 301 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 3dme h PRO 301 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 3dme h PRO 301 CO 0.63 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.40 3dme n ALA 302 N -2.09 2.59 -1.63 -0.56 0.00 -1.26 -4.83 120.51 112.72 3dme n ALA 302 Ca -0.02 -0.12 -0.57 0.00 0.00 0.00 0.00 53.44 52.73 3dme n ALA 302 Cb 0.15 -1.32 -0.08 0.00 0.00 0.00 0.00 19.45 18.20 3dme n ALA 302 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3dme n LEU 303 N -0.82 2.23 -4.78 0.00 7.94 -0.60 -4.90 117.00 116.08 3dme n LEU 303 Ca 0.15 0.93 -0.35 0.00 -1.11 0.00 0.00 56.01 55.62 3dme n LEU 303 Cb 0.07 -1.14 -0.02 0.00 0.53 0.00 0.00 43.42 42.85 3dme n LEU 303 CO 0.11 -0.50 0.76 -2.84 -1.11 0.00 0.00 177.39 173.81 3dme s PRO 304 N 4.23 3.69 0.26 1.96 0.02 -1.26 -4.97 135.00 138.94 3dme s PRO 304 Ca 1.02 1.53 -0.30 0.00 0.02 0.00 0.00 61.00 63.28 3dme s PRO 304 Cb -1.07 -2.17 -0.14 0.00 0.02 0.00 0.00 34.50 31.14 3dme s PRO 304 CO 0.63 -0.55 1.19 -0.25 -0.33 0.00 0.00 177.00 177.69 3dme n ASP 305 N -0.88 1.95 0.00 2.53 8.00 -1.26 -2.42 116.55 124.47 3dme n ASP 305 Ca 0.09 1.17 0.00 0.00 0.71 0.00 0.00 54.79 56.76 3dme n ASP 305 Cb 0.51 -1.35 0.00 0.00 -0.02 0.00 0.00 41.12 40.26 3dme n ASP 305 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dme n GLY 306 N 1.52 0.47 0.00 0.44 0.00 -1.26 -4.89 105.19 101.47 3dme n GLY 306 Ca 0.10 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.26 3dme n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dme n ALA 307 N 1.00 2.35 -2.77 4.61 0.00 -1.01 -4.66 120.51 120.03 3dme n ALA 307 Ca 0.00 -0.11 -0.43 0.00 0.00 0.00 0.00 53.44 52.90 3dme n ALA 307 Cb 0.09 -1.47 -0.03 0.00 0.00 0.00 0.00 19.45 18.04 3dme n ALA 307 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3dme s LEU 308 N -2.86 4.13 0.36 0.00 1.43 -1.26 -4.44 118.68 116.03 3dme s LEU 308 Ca 0.18 -1.05 -0.12 0.00 -1.03 0.00 0.00 54.13 52.11 3dme s LEU 308 Cb 0.19 -2.46 -0.07 0.00 0.03 0.00 0.00 46.19 43.88 3dme s LEU 308 CO 0.50 -1.49 0.73 0.00 0.23 0.00 0.00 176.35 176.33 3dme s ALA 309 N 4.33 3.36 0.23 4.21 0.00 0.16 -4.82 121.76 129.24 3dme s ALA 309 Ca 0.28 -0.12 -0.32 0.00 0.00 0.00 0.00 51.96 51.81 3dme s ALA 309 Cb -0.12 -2.70 -0.13 0.00 0.00 0.00 0.00 23.12 20.18 3dme s ALA 309 CO 0.07 0.17 1.58 -2.30 0.00 0.00 0.00 175.76 175.28 3dme n PRO 310 N -0.84 2.46 0.00 0.00 -0.02 -1.26 -0.03 135.00 135.31 3dme n PRO 310 Ca 0.03 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 3dme n PRO 310 Cb 0.54 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 3dme n PRO 310 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dme n GLY 311 N 2.90 0.56 3.83 -1.23 0.00 -0.82 -4.46 105.19 105.98 3dme n GLY 311 Ca 0.13 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.07 3dme n GLY 311 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3dme s TYR 312 N 1.46 -0.00 0.22 1.61 -0.85 -1.03 -4.99 117.35 113.77 3dme s TYR 312 Ca 0.00 -0.57 0.08 0.00 -0.52 0.00 0.00 57.07 56.06 3dme s TYR 312 Cb 0.00 0.78 -0.05 0.00 0.38 0.00 0.00 41.96 43.07 3dme s TYR 312 CO 0.00 -1.38 -0.15 0.95 -1.52 0.00 0.00 175.55 173.45 3dme s THR 313 N -2.89 1.83 0.11 -3.49 -4.23 -1.26 -0.56 115.64 105.14 3dme s THR 313 Ca 0.14 -2.23 0.00 0.00 -1.18 0.00 0.00 61.69 58.42 3dme s THR 313 Cb -0.05 -2.10 -0.04 0.00 1.34 0.00 0.00 72.50 71.65 3dme s THR 313 CO 0.09 -0.55 -0.01 -0.83 -0.54 0.00 0.00 174.62 172.78 3dme s GLY 314 N -3.35 0.85 -0.09 3.99 0.00 -0.37 -4.80 107.32 103.55 3dme s GLY 314 Ca 0.24 -1.40 0.03 0.00 0.00 0.00 0.00 44.72 43.58 3dme s GLY 314 CO 0.08 -1.41 -0.17 -0.42 0.00 0.00 0.00 173.10 171.18 3dme s ILE 315 N -3.83 1.59 0.02 0.90 1.01 -1.26 -0.45 121.20 119.18 3dme s ILE 315 Ca 0.17 -0.73 -0.25 0.00 0.00 0.00 0.00 60.65 59.84 3dme s ILE 315 Cb 0.07 -1.42 -0.05 0.00 0.01 0.00 0.00 42.46 41.07 3dme s ILE 315 CO -0.02 0.46 0.76 -0.13 0.00 0.00 0.00 174.94 176.00 3dme s ARG 316 N 0.68 4.48 -0.27 2.79 0.52 -0.06 -4.84 118.95 122.25 3dme s ARG 316 Ca -0.13 1.04 -0.29 0.00 -0.52 0.00 0.00 55.73 55.83 3dme s ARG 316 Cb -0.16 -3.39 -0.00 0.00 0.52 0.00 0.00 34.95 31.92 3dme s ARG 316 CO 0.03 0.22 1.33 -1.25 0.02 0.00 0.00 175.30 175.66 3dme s PRO 317 N 0.18 3.95 0.06 3.54 0.04 -1.26 -2.22 135.00 139.29 3dme s PRO 317 Ca 0.39 1.36 0.06 0.00 0.04 0.00 0.00 61.00 62.85 3dme s PRO 317 Cb -0.20 -3.88 -0.04 0.00 0.04 0.00 0.00 34.50 30.43 3dme s PRO 317 CO 0.22 -1.08 -0.12 0.15 0.04 0.00 0.00 177.00 176.21 3dme s LYS 318 N 4.12 2.20 -0.00 4.56 -0.14 -0.98 -4.32 119.74 125.19 3dme s LYS 318 Ca 0.58 -0.94 0.00 0.00 -1.36 0.00 0.00 55.97 54.25 3dme s LYS 318 Cb -0.18 -2.31 0.00 0.00 -1.68 0.00 0.00 37.83 33.66 3dme s LYS 318 CO 0.22 0.54 0.79 0.44 -0.76 0.00 0.00 175.35 176.59 3dme n ILE 319 N 1.24 0.59 -4.13 2.17 -5.35 -1.26 -0.82 119.36 111.80 3dme n ILE 319 Ca -0.15 -0.59 -0.11 0.00 -0.27 0.00 0.00 62.75 61.63 3dme n ILE 319 Cb 0.52 0.70 -0.10 0.00 -1.74 0.00 0.00 39.64 39.02 3dme n ILE 319 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 3dme s SER 320 N -0.59 1.00 0.73 7.28 1.04 -1.26 -4.56 113.70 117.33 3dme s SER 320 Ca 0.00 -0.88 -0.01 0.00 0.48 0.00 0.00 55.95 55.54 3dme s SER 320 Cb 0.00 0.09 0.14 0.00 0.10 0.00 0.00 66.02 66.35 3dme s SER 320 CO 0.00 -0.41 0.95 0.61 0.98 0.00 0.00 173.24 175.37 3dme n GLY 321 N 0.39 0.57 0.26 7.32 0.00 -1.26 -4.90 105.19 107.56 3dme n GLY 321 Ca -0.15 -2.01 0.11 0.00 0.00 0.00 0.00 46.02 43.96 3dme n GLY 321 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dme h PRO 322 N 0.00 0.00 -0.43 1.61 0.13 -2.01 -2.12 132.00 129.18 3dme h PRO 322 Ca -0.31 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.77 3dme h PRO 322 Cb 1.14 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.24 3dme h PRO 322 CO 0.33 0.09 0.04 0.72 -0.23 0.00 0.00 178.00 178.95 3dme n HIS 323 N -3.99 1.52 -4.28 1.56 8.25 -1.26 -4.97 115.22 112.05 3dme n HIS 323 Ca -0.02 -0.95 -0.26 0.00 -0.26 0.00 0.00 57.72 56.22 3dme n HIS 323 Cb 0.18 -0.45 -0.09 0.00 1.12 0.00 0.00 29.99 30.75 3dme n HIS 323 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 3dme s GLU 324 N -2.88 2.17 0.55 -0.41 2.02 -0.80 -5.10 118.70 114.26 3dme s GLU 324 Ca 0.48 -1.27 -0.21 0.00 0.02 0.00 0.00 54.97 53.99 3dme s GLU 324 Cb 0.38 -2.19 -0.05 0.00 0.10 0.00 0.00 34.13 32.37 3dme s GLU 324 CO 0.11 0.42 1.18 -2.30 0.02 0.00 0.00 175.26 174.69 3dme n PRO 325 N -0.19 1.34 -1.91 0.39 -0.02 -1.26 -4.77 135.00 128.58 3dme n PRO 325 Ca -0.10 0.50 -0.42 0.00 -2.02 0.00 0.00 63.50 61.46 3dme n PRO 325 Cb 0.56 -2.36 -0.03 0.00 -0.02 0.00 0.00 33.50 31.65 3dme n PRO 325 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dme s ALA 326 N -1.37 3.52 0.66 3.55 0.00 -1.26 -4.86 121.76 122.02 3dme s ALA 326 Ca 0.73 0.97 -0.17 0.00 0.00 0.00 0.00 51.96 53.49 3dme s ALA 326 Cb -0.43 -3.80 -0.00 0.00 0.00 0.00 0.00 23.12 18.89 3dme s ALA 326 CO 0.49 -1.57 1.27 0.00 0.00 0.00 0.00 175.76 175.94 3dme s ALA 327 N 4.49 2.32 0.96 0.00 0.00 -1.26 -5.01 121.76 123.26 3dme s ALA 327 Ca 0.78 1.13 -0.12 0.00 0.00 0.00 0.00 51.96 53.75 3dme s ALA 327 Cb -0.35 -3.53 0.17 0.00 0.00 0.00 0.00 23.12 19.41 3dme s ALA 327 CO 0.33 -1.64 1.10 0.34 0.00 0.00 0.00 175.76 175.88 3dme s ASP 328 N -1.55 2.94 0.47 0.00 2.15 -1.26 -4.98 116.67 114.45 3dme s ASP 328 Ca 0.80 1.25 -0.22 0.00 0.43 0.00 0.00 52.55 54.81 3dme s ASP 328 Cb -0.35 -1.91 -0.09 0.00 -0.30 0.00 0.00 42.92 40.26 3dme s ASP 328 CO 0.40 -2.94 0.92 0.49 -0.17 0.00 0.00 175.17 173.88 3dme n PHE 329 N -4.05 0.81 -3.65 -5.34 3.72 -1.26 -4.88 117.46 102.81 3dme n PHE 329 Ca 0.06 0.52 -0.39 0.00 -0.05 0.00 0.00 57.45 57.58 3dme n PHE 329 Cb 0.57 -2.17 -0.11 0.00 -0.94 0.00 0.00 39.48 36.83 3dme n PHE 329 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3dme s ALA 330 N -1.38 3.23 -0.37 4.37 0.00 0.32 -4.85 121.76 123.07 3dme s ALA 330 Ca 0.66 -2.07 0.01 0.00 0.00 0.00 0.00 51.96 50.56 3dme s ALA 330 Cb -0.52 -2.55 0.11 0.00 0.00 0.00 0.00 23.12 20.16 3dme s ALA 330 CO 0.55 -1.58 0.14 -1.50 0.00 0.00 0.00 175.76 173.36 3dme s ILE 331 N 1.40 1.47 -0.36 0.00 1.10 -1.26 -0.48 121.20 123.07 3dme s ILE 331 Ca 0.02 -2.09 0.04 0.00 -0.51 0.00 0.00 60.65 58.11 3dme s ILE 331 Cb -0.22 -2.07 0.10 0.00 0.15 0.00 0.00 42.46 40.42 3dme s ILE 331 CO 0.02 -0.73 0.08 0.00 -2.11 0.00 0.00 174.94 172.20 3dme s ALA 332 N 0.95 2.90 0.12 1.50 0.00 -0.19 -4.95 121.76 122.09 3dme s ALA 332 Ca 0.13 -2.60 0.02 0.00 0.00 0.00 0.00 51.96 49.50 3dme s ALA 332 Cb -0.20 -1.98 0.02 0.00 0.00 0.00 0.00 23.12 20.95 3dme s ALA 332 CO -0.12 -1.73 0.13 0.41 0.00 0.00 0.00 175.76 174.45 3dme n GLY 333 N 4.12 2.40 0.31 0.00 0.00 -1.26 -1.12 105.19 109.63 3dme n GLY 333 Ca 0.04 -2.17 0.14 0.00 0.00 0.00 0.00 46.02 44.03 3dme n GLY 333 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3dme h PRO 334 N 0.00 0.00 0.00 1.61 0.11 -1.72 -1.27 132.00 130.73 3dme h PRO 334 Ca -0.06 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 3dme h PRO 334 Cb 0.26 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.36 3dme h PRO 334 CO 0.09 0.00 -0.11 0.00 -0.21 0.00 0.00 178.00 177.78 3dme h ALA 335 N 1.90 1.09 0.00 -0.75 0.00 -1.92 -0.07 119.26 119.52 3dme h ALA 335 Ca 0.05 -0.10 -0.43 0.00 0.00 0.00 0.00 54.91 54.44 3dme h ALA 335 Cb 0.26 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.97 3dme h ALA 335 CO -0.00 0.13 -2.44 -1.13 0.00 0.00 0.00 179.25 175.82 3dme n SER 336 N -3.35 1.96 -0.10 0.00 3.41 -0.52 -4.68 113.62 110.33 3dme n SER 336 Ca -0.01 0.23 0.10 0.00 -0.26 0.00 0.00 58.87 58.94 3dme n SER 336 Cb 0.30 -0.74 -0.06 0.00 -0.26 0.00 0.00 64.21 63.45 3dme n SER 336 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dme n HIS 337 N -4.02 0.00 -0.50 7.33 1.44 -0.94 -4.98 115.22 113.55 3dme n HIS 337 Ca -0.51 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.20 3dme n HIS 337 Cb 0.90 -0.02 0.00 0.00 0.12 0.00 0.00 29.99 30.99 3dme n HIS 337 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3dme n GLY 338 N 1.48 1.85 3.59 -1.39 0.00 -0.04 -4.74 105.19 105.94 3dme n GLY 338 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3dme n GLY 338 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dme s VAL 339 N -3.45 4.72 0.24 1.61 1.01 -1.26 -4.98 120.40 118.30 3dme s VAL 339 Ca 0.00 0.90 -0.31 0.00 0.00 0.00 0.00 61.98 62.57 3dme s VAL 339 Cb 0.00 -4.22 -0.13 0.00 0.00 0.00 0.00 36.38 32.03 3dme s VAL 339 CO 0.00 -0.45 1.49 0.00 0.00 0.00 0.00 175.10 176.15 3dme n ALA 340 N 6.45 1.62 -1.09 5.51 0.00 -1.26 -2.65 120.51 129.09 3dme n ALA 340 Ca 0.03 0.40 -0.03 0.00 0.00 0.00 0.00 53.44 53.84 3dme n ALA 340 Cb 0.48 -2.35 -0.01 0.00 0.00 0.00 0.00 19.45 17.57 3dme n ALA 340 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dme n GLY 341 N 2.38 0.50 3.44 0.00 0.00 -1.26 -4.58 105.19 105.67 3dme n GLY 341 Ca 0.12 -0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 3dme n GLY 341 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dme s LEU 342 N -0.74 3.03 -0.11 0.99 2.96 -1.09 -0.94 118.68 122.78 3dme s LEU 342 Ca 0.00 -0.22 0.01 0.00 -0.22 0.00 0.00 54.13 53.70 3dme s LEU 342 Cb 0.00 -1.72 0.02 0.00 0.50 0.00 0.00 46.19 44.99 3dme s LEU 342 CO 0.00 0.16 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.35 3dme s VAL 343 N 0.43 1.49 -0.19 1.68 1.01 -0.78 -3.46 120.40 120.58 3dme s VAL 343 Ca -0.06 -0.63 -0.07 0.00 0.00 0.00 0.00 61.98 61.22 3dme s VAL 343 Cb -0.15 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 3dme s VAL 343 CO 0.04 0.44 0.07 0.20 0.00 0.00 0.00 175.10 175.84 3dme s ASN 344 N 1.08 5.56 -0.23 3.32 0.01 -0.28 -0.80 114.94 123.60 3dme s ASN 344 Ca -0.05 0.03 -0.08 0.00 -0.71 0.00 0.00 52.86 52.06 3dme s ASN 344 Cb -0.14 -1.96 -0.04 0.00 0.41 0.00 0.00 41.25 39.52 3dme s ASN 344 CO -0.03 0.14 0.08 -0.76 -1.51 0.00 0.00 177.10 175.01 3dme s LEU 345 N 0.59 3.63 0.05 0.60 1.02 -0.51 -1.02 118.68 123.03 3dme s LEU 345 Ca 0.03 -0.08 0.06 0.00 0.02 0.00 0.00 54.13 54.16 3dme s LEU 345 Cb -0.13 -1.95 -0.02 0.00 0.02 0.00 0.00 46.19 44.10 3dme s LEU 345 CO 0.01 0.04 -0.17 -0.31 0.02 0.00 0.00 176.35 175.94 3dme s TYR 346 N 1.16 1.50 -0.97 0.29 2.02 0.37 -4.68 117.35 117.04 3dme s TYR 346 Ca 0.05 -0.37 -0.03 0.00 -0.37 0.00 0.00 57.07 56.35 3dme s TYR 346 Cb -0.14 -0.89 0.00 0.00 -0.40 0.00 0.00 41.96 40.53 3dme s TYR 346 CO 0.04 0.07 0.41 0.41 -1.57 0.00 0.00 175.55 174.91 3dme n GLY 347 N 1.82 -0.07 2.89 0.71 0.00 -1.26 -0.52 105.19 108.76 3dme n GLY 347 Ca -0.18 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 3dme n GLY 347 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3dme n ILE 348 N -4.04 4.03 -1.19 -0.61 2.08 -1.26 -4.42 119.36 113.94 3dme n ILE 348 Ca -0.07 -3.95 0.00 0.00 0.56 0.00 0.00 62.75 59.29 3dme n ILE 348 Cb 0.57 -2.45 0.00 0.00 -0.75 0.00 0.00 39.64 37.02 3dme n ILE 348 CO 0.00 0.00 0.00 -1.84 0.56 0.00 0.00 176.55 175.27 3dme n GLU 349 N 4.92 1.86 -1.73 0.38 0.28 -1.26 -4.68 120.64 120.41 3dme n GLU 349 Ca 0.44 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 57.02 3dme n GLU 349 Cb 0.38 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 33.24 3dme n GLU 349 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 3dme n SER 350 N -0.40 3.36 -3.05 -1.84 2.88 -1.26 -0.22 113.62 113.09 3dme n SER 350 Ca 0.00 1.19 -0.40 0.00 -1.33 0.00 0.00 58.87 58.33 3dme n SER 350 Cb 0.00 -1.55 0.03 0.00 -0.75 0.00 0.00 64.21 61.95 3dme n SER 350 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3dme n PRO 351 N 1.05 3.24 0.20 -1.46 -0.04 -1.26 -5.06 135.00 131.67 3dme n PRO 351 Ca 0.05 -3.71 0.05 0.00 -0.04 0.00 0.00 63.50 59.85 3dme n PRO 351 Cb 0.37 -2.31 0.51 0.00 -0.04 0.00 0.00 33.50 32.03 3dme n PRO 351 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 3dme h GLY 352 N 3.24 0.09 0.73 0.55 0.00 -0.88 0.46 103.07 107.26 3dme h GLY 352 Ca 0.56 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.84 3dme h GLY 352 CO 1.39 0.04 -0.05 -2.00 0.00 0.00 0.00 176.54 175.92 3dme h LEU 353 N 0.08 -0.12 -0.86 3.11 5.85 -1.92 -1.49 115.31 119.95 3dme h LEU 353 Ca 0.02 -0.23 0.04 0.00 0.84 0.00 0.00 57.88 58.54 3dme h LEU 353 Cb 0.23 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 3dme h LEU 353 CO 0.01 0.17 0.55 0.74 -0.34 0.00 0.00 178.44 179.58 3dme h THR 354 N -0.41 1.12 -0.00 1.05 2.02 -1.69 -2.41 112.91 112.59 3dme h THR 354 Ca -0.01 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.80 3dme h THR 354 Cb 0.34 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.72 3dme h THR 354 CO 0.02 0.19 -0.02 0.00 0.37 0.00 0.00 175.52 176.09 3dme n ALA 355 N -2.35 2.66 -0.14 6.16 0.00 0.11 -3.54 120.51 123.41 3dme n ALA 355 Ca 0.11 -0.24 -0.03 0.00 0.00 0.00 0.00 53.44 53.27 3dme n ALA 355 Cb 0.10 -1.42 0.04 0.00 0.00 0.00 0.00 19.45 18.17 3dme n ALA 355 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3dme h SER 356 N 0.48 -0.31 -0.10 0.00 4.64 -0.74 0.24 113.55 117.77 3dme h SER 356 Ca 0.00 0.12 -0.07 0.00 -0.47 0.00 0.00 61.79 61.37 3dme h SER 356 Cb 0.19 0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 3dme h SER 356 CO 0.00 -0.11 -0.14 -0.07 -0.87 0.00 0.00 176.83 175.64 3dme h LEU 357 N 0.05 0.44 -0.39 5.97 3.38 -1.83 -1.44 115.31 121.49 3dme h LEU 357 Ca 0.23 -0.12 -0.18 0.00 0.09 0.00 0.00 57.88 57.90 3dme h LEU 357 Cb 0.34 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 3dme h LEU 357 CO -0.43 0.61 -0.63 0.00 0.09 0.00 0.00 178.44 178.08 3dme h ALA 358 N 1.43 0.56 -0.97 1.53 0.00 -1.32 -2.32 119.26 118.18 3dme h ALA 358 Ca 0.08 -0.55 0.01 0.00 0.00 0.00 0.00 54.91 54.45 3dme h ALA 358 Cb 0.50 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 3dme h ALA 358 CO 0.03 0.70 0.64 0.82 0.00 0.00 0.00 179.25 181.44 3dme h ILE 359 N 0.45 1.24 -0.51 0.00 2.04 -0.38 -0.20 117.51 120.14 3dme h ILE 359 Ca -0.01 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 3dme h ILE 359 Cb 1.21 -0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 3dme h ILE 359 CO 0.12 0.24 0.27 0.00 0.00 0.00 0.00 178.15 178.78 3dme h ALA 360 N 1.36 0.65 -0.48 1.87 0.00 -1.11 0.55 119.26 122.11 3dme h ALA 360 Ca 0.36 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.21 3dme h ALA 360 Cb -0.13 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.41 3dme h ALA 360 CO -0.08 0.18 0.23 0.93 0.00 0.00 0.00 179.25 180.52 3dme h GLU 361 N 0.68 0.45 -0.24 0.00 5.08 -0.89 -2.09 114.58 117.57 3dme h GLU 361 Ca 0.18 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.40 3dme h GLU 361 Cb 0.06 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 3dme h GLU 361 CO -0.03 0.30 -0.34 1.49 -1.00 0.00 0.00 179.01 179.43 3dme h GLU 362 N 0.46 0.51 -0.33 2.33 4.57 -0.68 -1.65 114.58 119.80 3dme h GLU 362 Ca 0.21 -0.23 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 3dme h GLU 362 Cb 0.13 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 3dme h GLU 362 CO -0.15 0.79 0.18 1.15 -1.18 0.00 0.00 179.01 179.79 3dme h THR 363 N 0.43 1.14 -0.50 0.32 2.02 -0.52 -0.23 112.91 115.56 3dme h THR 363 Ca 0.05 -0.37 -0.10 0.00 0.77 0.00 0.00 66.41 66.76 3dme h THR 363 Cb 0.81 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 3dme h THR 363 CO 0.07 0.14 -0.08 -0.07 0.37 0.00 0.00 175.52 175.94 3dme h LEU 364 N 0.40 0.90 -0.35 2.58 4.07 -1.20 0.14 115.31 121.86 3dme h LEU 364 Ca 0.11 -0.27 -0.02 0.00 0.08 0.00 0.00 57.88 57.78 3dme h LEU 364 Cb 0.07 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 41.55 3dme h LEU 364 CO -0.02 1.01 0.15 0.00 -1.08 0.00 0.00 178.44 178.50 3dme h ALA 365 N 1.07 0.45 -0.19 1.53 0.00 -1.07 -2.16 119.26 118.89 3dme h ALA 365 Ca 0.14 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 3dme h ALA 365 Cb 0.60 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3dme h ALA 365 CO 0.04 0.04 -0.47 0.00 0.00 0.00 0.00 179.25 178.85 3dme h ARG 366 N 0.41 0.49 -0.93 0.00 3.08 -0.78 -2.55 114.38 114.10 3dme h ARG 366 Ca 0.12 -0.28 0.06 0.00 0.07 0.00 0.00 59.98 59.95 3dme h ARG 366 Cb 0.17 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.17 3dme h ARG 366 CO -0.01 0.86 0.61 1.25 -1.07 0.00 0.00 179.97 181.61 3dme h LEU 367 N 0.40 0.96 -0.84 3.04 5.85 -0.58 -3.37 115.31 120.76 3dme h LEU 367 Ca 0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.75 3dme h LEU 367 Cb 0.98 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.80 3dme h LEU 367 CO 0.09 0.63 0.00 0.00 -0.34 0.00 0.00 178.44 178.81