#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lgt s ILE 3 N 0.00 2.74 -0.14 -1.33 1.01 -1.26 -4.37 121.20 117.85 1lgt s ILE 3 Ca 0.00 0.56 0.19 0.00 0.00 0.00 0.00 60.65 61.40 1lgt s ILE 3 Cb 0.00 -3.36 -0.26 0.00 0.01 0.00 0.00 42.46 38.85 1lgt s ILE 3 CO 0.00 0.06 0.27 0.54 0.00 0.00 0.00 174.94 175.81 1lgt n ARG 4 N 3.45 0.67 -3.64 2.79 5.12 0.17 -4.85 116.66 120.38 1lgt n ARG 4 Ca 0.11 -0.03 0.03 0.00 -1.93 0.00 0.00 57.85 56.03 1lgt n ARG 4 Cb 0.40 -1.55 -0.00 0.00 -1.16 0.00 0.00 32.46 30.14 1lgt n ARG 4 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1lgt s SER 5 N -5.27 -0.02 -0.18 0.55 1.04 -1.18 -4.48 113.70 104.16 1lgt s SER 5 Ca -0.09 -0.06 -0.25 0.00 0.48 0.00 0.00 55.95 56.03 1lgt s SER 5 Cb 0.09 0.07 -0.01 0.00 0.10 0.00 0.00 66.02 66.26 1lgt s SER 5 CO 0.85 -0.13 0.83 -0.22 0.98 0.00 0.00 173.24 175.56 1lgt s LEU 6 N -3.11 4.15 -0.22 2.42 2.96 -1.26 -0.58 118.68 123.03 1lgt s LEU 6 Ca 0.17 1.15 0.09 0.00 -0.22 0.00 0.00 54.13 55.31 1lgt s LEU 6 Cb 0.06 -3.23 -0.21 0.00 0.50 0.00 0.00 46.19 43.31 1lgt s LEU 6 CO -0.05 -0.42 -0.05 0.61 -1.32 0.00 0.00 176.35 175.11 1lgt n GLY 7 N 3.52 -0.66 3.65 7.98 0.00 0.85 -1.56 105.19 118.97 1lgt n GLY 7 Ca 0.05 -0.24 -0.09 0.00 0.00 0.00 0.00 46.02 45.73 1lgt n GLY 7 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1lgt s TYR 8 N -2.51 -0.35 0.00 1.61 -0.85 -1.06 -4.74 117.35 109.46 1lgt s TYR 8 Ca -0.23 0.01 -0.02 0.00 -0.52 0.00 0.00 57.07 56.31 1lgt s TYR 8 Cb 0.08 0.64 -0.01 0.00 0.38 0.00 0.00 41.96 43.04 1lgt s TYR 8 CO 0.71 -1.03 0.04 -1.64 -1.52 0.00 0.00 175.55 172.11 1lgt s MET 9 N -3.80 0.28 -0.04 -3.49 -1.94 -0.35 -0.97 119.30 108.99 1lgt s MET 9 Ca 0.06 -0.36 0.05 0.00 -1.71 0.00 0.00 55.69 53.74 1lgt s MET 9 Cb -0.03 0.11 -0.01 0.00 2.01 0.00 0.00 34.83 36.91 1lgt s MET 9 CO -0.03 -0.05 -0.20 0.20 -0.01 0.00 0.00 175.02 174.93 1lgt s GLY 10 N -1.01 1.01 0.01 -0.03 0.00 -0.16 -1.33 107.32 105.81 1lgt s GLY 10 Ca -0.11 -0.82 0.08 0.00 0.00 0.00 0.00 44.72 43.87 1lgt s GLY 10 CO -0.00 -0.54 -0.25 -1.36 0.00 0.00 0.00 173.10 170.95 1lgt s PHE 11 N -0.19 2.36 -0.29 1.90 0.08 0.12 0.23 117.98 122.19 1lgt s PHE 11 Ca 0.01 -0.40 -0.04 0.00 0.12 0.00 0.00 56.93 56.61 1lgt s PHE 11 Cb -0.11 -1.45 0.03 0.00 -0.57 0.00 0.00 43.02 40.92 1lgt s PHE 11 CO 0.01 0.07 0.03 0.00 -0.10 0.00 0.00 175.22 175.23 1lgt s ALA 12 N -0.73 2.91 0.19 5.36 0.00 -0.86 -0.57 121.76 128.07 1lgt s ALA 12 Ca 0.11 -1.56 0.09 0.00 0.00 0.00 0.00 51.96 50.59 1lgt s ALA 12 Cb -0.10 -2.01 -0.04 0.00 0.00 0.00 0.00 23.12 20.97 1lgt s ALA 12 CO 0.01 -1.03 -0.17 0.14 0.00 0.00 0.00 175.76 174.71 1lgt s VAL 13 N 1.39 1.86 -0.16 0.00 -7.23 0.21 -0.71 120.40 115.77 1lgt s VAL 13 Ca -0.00 -2.09 0.16 0.00 -1.81 0.00 0.00 61.98 58.24 1lgt s VAL 13 Cb -0.18 -1.98 0.00 0.00 0.56 0.00 0.00 36.38 34.79 1lgt s VAL 13 CO -0.00 -0.44 1.24 0.77 -0.31 0.00 0.00 175.10 176.36 1lgt h SER 14 N 2.86 0.00 -3.48 4.85 4.64 -1.65 0.24 113.55 121.01 1lgt h SER 14 Ca -0.40 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.30 1lgt h SER 14 Cb 1.22 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.90 1lgt h SER 14 CO 0.56 0.49 -0.67 -0.62 -0.87 0.00 0.00 176.83 175.73 1lgt s ASP 15 N -6.20 4.05 0.28 4.97 -1.08 -1.26 -4.89 116.67 112.54 1lgt s ASP 15 Ca 0.02 -3.25 -0.03 0.00 -0.52 0.00 0.00 52.55 48.77 1lgt s ASP 15 Cb 0.08 -1.37 0.37 0.00 -1.46 0.00 0.00 42.92 40.54 1lgt s ASP 15 CO 0.77 -0.18 1.91 0.58 0.52 0.00 0.00 175.17 178.77 1lgt h VAL 16 N 4.93 1.23 -0.45 1.11 2.07 -1.92 -2.34 116.25 120.88 1lgt h VAL 16 Ca 0.06 -0.54 -0.09 0.00 0.82 0.00 0.00 66.70 66.95 1lgt h VAL 16 Cb 0.85 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1lgt h VAL 16 CO 0.62 0.25 -0.09 0.00 0.02 0.00 0.00 177.57 178.37 1lgt h ALA 17 N 1.40 1.00 -0.58 1.67 0.00 -1.98 -1.05 119.26 119.72 1lgt h ALA 17 Ca 0.28 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1lgt h ALA 17 Cb -0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1lgt h ALA 17 CO -0.05 0.60 -0.01 0.00 0.00 0.00 0.00 179.25 179.79 1lgt h ALA 18 N 1.18 0.78 -0.55 0.00 0.00 -1.89 -1.99 119.26 116.79 1lgt h ALA 18 Ca 0.13 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 1lgt h ALA 18 Cb 0.56 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1lgt h ALA 18 CO 0.03 0.63 -0.06 -1.49 0.00 0.00 0.00 179.25 178.36 1lgt h TRP 19 N 0.93 1.09 -0.33 0.00 4.06 -1.16 -0.54 115.95 119.99 1lgt h TRP 19 Ca 0.16 -0.20 0.00 0.00 2.06 0.00 0.00 58.89 60.91 1lgt h TRP 19 Cb 0.57 -0.28 -0.02 0.00 -1.00 0.00 0.00 29.16 28.43 1lgt h TRP 19 CO 0.04 1.00 0.21 -0.09 -3.56 0.00 0.00 178.44 176.04 1lgt h ARG 20 N 0.90 0.45 -0.40 0.49 2.43 -0.99 -0.19 114.38 117.06 1lgt h ARG 20 Ca 0.15 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.24 1lgt h ARG 20 Cb 0.61 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 1lgt h ARG 20 CO 0.04 0.32 0.05 1.03 -1.51 0.00 0.00 179.97 179.90 1lgt h SER 21 N 0.44 0.65 -0.04 -3.80 0.87 -1.24 -2.39 113.55 108.05 1lgt h SER 21 Ca 0.12 -0.27 -0.00 0.00 -1.23 0.00 0.00 61.79 60.41 1lgt h SER 21 Cb -0.02 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 61.76 1lgt h SER 21 CO -0.02 0.76 0.02 0.15 -0.53 0.00 0.00 176.83 177.20 1lgt h PHE 22 N 0.52 0.05 -0.69 2.24 3.57 -0.86 -0.14 116.94 121.64 1lgt h PHE 22 Ca 0.12 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.55 1lgt h PHE 22 Cb 0.39 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 1lgt h PHE 22 CO 0.03 0.09 0.14 -0.07 -2.23 0.00 0.00 178.31 176.27 1lgt h LEU 23 N -0.01 1.07 0.00 0.59 3.38 -1.04 -2.04 115.31 117.27 1lgt h LEU 23 Ca 0.01 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 1lgt h LEU 23 Cb 0.06 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1lgt h LEU 23 CO -0.00 1.05 -0.34 0.71 0.09 0.00 0.00 178.44 179.94 1lgt h THR 24 N 1.06 0.57 -0.13 0.22 1.35 -1.39 0.67 112.91 115.25 1lgt h THR 24 Ca 0.21 -1.51 -0.18 0.00 -0.55 0.00 0.00 66.41 64.38 1lgt h THR 24 Cb 0.41 1.15 -0.00 0.00 -1.73 0.00 0.00 68.15 67.98 1lgt h THR 24 CO 0.01 0.19 -0.67 1.56 -0.25 0.00 0.00 175.52 176.36 1lgt h GLN 25 N -1.00 0.52 0.00 4.72 4.20 -1.17 -2.24 115.11 120.15 1lgt h GLN 25 Ca -0.06 -0.39 -0.11 0.00 0.06 0.00 0.00 58.65 58.15 1lgt h GLN 25 Cb 0.58 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 1lgt h GLN 25 CO -0.04 1.01 -0.77 0.87 -0.67 0.00 0.00 178.83 179.23 1lgt h LYS 26 N 0.37 0.00 0.00 1.46 1.79 -1.42 -3.42 116.57 115.35 1lgt h LYS 26 Ca -0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1lgt h LYS 26 Cb 1.25 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.90 1lgt h LYS 26 CO 0.12 0.54 -0.79 -0.07 -1.08 0.00 0.00 179.45 178.18 1lgt h LEU 27 N -1.00 0.00 0.00 2.94 3.38 -1.36 -3.45 115.31 115.82 1lgt h LEU 27 Ca -0.16 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1lgt h LEU 27 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1lgt h LEU 27 CO -0.10 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.07 1lgt n GLY 28 N 1.21 0.71 3.76 0.83 0.00 -0.66 -4.90 105.19 106.14 1lgt n GLY 28 Ca 0.01 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 1lgt n GLY 28 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lgt s LEU 29 N 0.00 2.54 -0.19 0.99 1.02 0.14 -1.74 118.68 121.43 1lgt s LEU 29 Ca 0.00 1.50 -0.08 0.00 0.02 0.00 0.00 54.13 55.57 1lgt s LEU 29 Cb 0.00 -4.05 -0.04 0.00 0.02 0.00 0.00 46.19 42.12 1lgt s LEU 29 CO 0.00 -2.27 0.07 -0.32 0.02 0.00 0.00 176.35 173.85 1lgt s MET 30 N -5.00 3.95 0.10 1.70 -2.45 -0.31 -1.92 119.30 115.37 1lgt s MET 30 Ca 0.62 -0.35 -0.31 0.00 -1.25 0.00 0.00 55.69 54.40 1lgt s MET 30 Cb -0.17 -3.26 -0.09 0.00 1.25 0.00 0.00 34.83 32.57 1lgt s MET 30 CO 0.56 0.20 1.55 -1.21 1.05 0.00 0.00 175.02 177.17 1lgt s GLU 31 N 0.57 4.24 -0.22 4.11 2.02 -1.26 -0.61 118.70 127.54 1lgt s GLU 31 Ca 0.04 2.25 0.11 0.00 0.02 0.00 0.00 54.97 57.39 1lgt s GLU 31 Cb -0.13 -3.37 0.44 0.00 0.10 0.00 0.00 34.13 31.16 1lgt s GLU 31 CO 0.01 -0.62 1.20 0.00 0.02 0.00 0.00 175.26 175.88 1lgt n ALA 32 N 4.69 3.92 0.00 5.21 0.00 0.17 -4.88 120.51 129.62 1lgt n ALA 32 Ca 0.14 -3.36 0.00 0.00 0.00 0.00 0.00 53.44 50.22 1lgt n ALA 32 Cb 0.40 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 19.46 1lgt n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lgt n GLY 33 N -0.86 -0.51 3.03 0.00 0.00 -1.26 -4.68 105.19 100.90 1lgt n GLY 33 Ca 0.25 -1.76 -0.25 0.00 0.00 0.00 0.00 46.02 44.26 1lgt n GLY 33 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lgt s THR 34 N -1.46 1.16 0.03 2.61 2.01 -1.26 -0.85 115.64 117.88 1lgt s THR 34 Ca 0.00 -0.49 0.00 0.00 0.31 0.00 0.00 61.69 61.52 1lgt s THR 34 Cb 0.00 -1.06 -0.00 0.00 0.01 0.00 0.00 72.50 71.45 1lgt s THR 34 CO 0.00 0.36 0.02 0.35 -0.69 0.00 0.00 174.62 174.66 1lgt n THR 35 N 3.85 0.00 0.56 -0.82 -2.24 -0.81 -4.98 114.28 109.83 1lgt n THR 35 Ca -0.22 -0.19 0.05 0.00 -2.27 0.00 0.00 64.05 61.42 1lgt n THR 35 Cb 0.52 0.08 0.29 0.00 -2.10 0.00 0.00 70.33 69.12 1lgt n THR 35 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1lgt n ASP 36 N -2.46 0.00 -0.74 3.42 3.85 -1.26 -0.57 116.55 118.80 1lgt n ASP 36 Ca 0.00 0.03 0.12 0.00 -0.71 0.00 0.00 54.79 54.24 1lgt n ASP 36 Cb 0.05 -0.23 0.32 0.00 -1.35 0.00 0.00 41.12 39.92 1lgt n ASP 36 CO 0.00 0.00 0.00 -3.20 -1.01 0.00 0.00 177.20 172.99 1lgt n ASN 37 N -1.23 2.26 0.00 -1.12 5.15 -1.26 -5.06 115.26 114.01 1lgt n ASN 37 Ca 0.06 -1.76 0.00 0.00 -0.60 0.00 0.00 54.58 52.28 1lgt n ASN 37 Cb 0.08 -0.06 0.00 0.00 -0.53 0.00 0.00 39.78 39.27 1lgt n ASN 37 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1lgt n GLY 38 N 1.27 -1.77 3.72 8.20 0.00 0.27 -4.57 105.19 112.30 1lgt n GLY 38 Ca 0.17 -1.95 -0.42 0.00 0.00 0.00 0.00 46.02 43.83 1lgt n GLY 38 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lgt s ASP 39 N -4.00 7.31 -0.03 1.61 1.01 -0.25 -1.93 116.67 120.40 1lgt s ASP 39 Ca 0.00 1.85 -0.02 0.00 0.71 0.00 0.00 52.55 55.09 1lgt s ASP 39 Cb 0.00 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.31 1lgt s ASP 39 CO 0.00 -0.26 0.09 -0.76 0.21 0.00 0.00 175.17 174.45 1lgt s LEU 40 N 0.54 3.95 0.01 1.23 1.43 -0.03 -0.80 118.68 125.01 1lgt s LEU 40 Ca 0.52 0.20 0.03 0.00 -1.03 0.00 0.00 54.13 53.85 1lgt s LEU 40 Cb -0.25 -2.21 -0.01 0.00 0.03 0.00 0.00 46.19 43.75 1lgt s LEU 40 CO 0.30 0.30 -0.09 -0.36 0.23 0.00 0.00 176.35 176.73 1lgt s PHE 41 N -1.14 0.82 0.27 0.29 0.40 0.09 -0.66 117.98 118.05 1lgt s PHE 41 Ca 0.21 -0.22 0.11 0.00 -0.60 0.00 0.00 56.93 56.43 1lgt s PHE 41 Cb -0.12 -0.51 -0.05 0.00 0.51 0.00 0.00 43.02 42.85 1lgt s PHE 41 CO 0.11 -0.01 -0.14 1.03 0.70 0.00 0.00 175.22 176.91 1lgt s ARG 42 N -0.50 1.88 0.00 0.44 0.52 0.22 -1.11 118.95 120.39 1lgt s ARG 42 Ca 0.01 -1.64 0.00 0.00 -0.52 0.00 0.00 55.73 53.59 1lgt s ARG 42 Cb -0.05 -1.91 0.00 0.00 0.52 0.00 0.00 34.95 33.52 1lgt s ARG 42 CO 0.00 0.35 0.02 0.44 0.02 0.00 0.00 175.30 176.13 1lgt n ILE 43 N -0.65 0.00 -1.37 1.52 -5.35 -1.26 -1.16 119.36 111.08 1lgt n ILE 43 Ca -0.06 -0.09 0.00 0.00 -0.27 0.00 0.00 62.75 62.33 1lgt n ILE 43 Cb 0.59 1.22 0.00 0.00 -1.74 0.00 0.00 39.64 39.71 1lgt n ILE 43 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1lgt n ASP 44 N -0.13 0.00 0.20 7.28 5.75 -1.26 -4.35 116.55 124.04 1lgt n ASP 44 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 54.79 54.92 1lgt n ASP 44 Cb 0.05 0.00 0.56 0.00 -1.03 0.00 0.00 41.12 40.70 1lgt n ASP 44 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1lgt h SER 45 N 0.00 0.00 -4.02 -1.12 4.64 -1.96 -3.44 113.55 107.66 1lgt h SER 45 Ca 0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 1lgt h SER 45 Cb 0.00 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.17 1lgt h SER 45 CO 0.00 0.00 0.51 -0.13 -0.87 0.00 0.00 176.83 176.34 1lgt s ARG 46 N -3.45 3.60 0.55 4.77 1.81 -1.26 -0.29 118.95 124.68 1lgt s ARG 46 Ca 0.03 1.86 0.26 0.00 -1.72 0.00 0.00 55.73 56.16 1lgt s ARG 46 Cb 0.09 -2.35 1.44 0.00 -0.45 0.00 0.00 34.95 33.68 1lgt s ARG 46 CO 0.48 -0.71 2.01 0.00 -0.68 0.00 0.00 175.30 176.41 1lgt h ALA 47 N 1.87 2.32 -1.52 2.13 0.00 -1.36 -3.44 119.26 119.26 1lgt h ALA 47 Ca -0.50 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 54.53 1lgt h ALA 47 Cb 1.26 0.03 -0.23 0.00 0.00 0.00 0.00 17.79 18.85 1lgt h ALA 47 CO 0.59 -0.55 0.65 1.67 0.00 0.00 0.00 179.25 181.61 1lgt s TRP 48 N -4.91 -0.28 0.00 0.00 1.48 -1.26 -4.77 118.94 109.20 1lgt s TRP 48 Ca -0.05 0.43 0.00 0.00 -1.06 0.00 0.00 56.10 55.42 1lgt s TRP 48 Cb 0.18 0.47 0.00 0.00 -1.16 0.00 0.00 33.47 32.97 1lgt s TRP 48 CO 0.68 -0.29 0.00 0.54 -4.06 0.00 0.00 176.95 173.82 1lgt n ARG 49 N 0.52 2.09 -4.59 3.25 5.12 -0.27 -4.92 116.66 117.86 1lgt n ARG 49 Ca -0.07 0.00 -0.24 0.00 -1.93 0.00 0.00 57.85 55.61 1lgt n ARG 49 Cb 0.58 -0.86 -0.16 0.00 -1.16 0.00 0.00 32.46 30.86 1lgt n ARG 49 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1lgt s ILE 50 N -1.72 1.11 0.01 0.55 1.01 -1.03 -1.21 121.20 119.93 1lgt s ILE 50 Ca 0.00 -0.50 0.07 0.00 0.00 0.00 0.00 60.65 60.22 1lgt s ILE 50 Cb 0.00 -1.00 -0.03 0.00 0.01 0.00 0.00 42.46 41.44 1lgt s ILE 50 CO 0.00 0.34 -0.22 0.00 0.00 0.00 0.00 174.94 175.07 1lgt s ALA 51 N 0.44 2.40 -0.15 9.38 0.00 -0.44 -0.73 121.76 132.66 1lgt s ALA 51 Ca -0.10 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 50.71 1lgt s ALA 51 Cb -0.13 -0.66 0.02 0.00 0.00 0.00 0.00 23.12 22.35 1lgt s ALA 51 CO 0.03 0.55 -0.13 0.08 0.00 0.00 0.00 175.76 176.28 1lgt s VAL 52 N -0.77 1.52 0.22 0.00 1.01 0.02 -0.70 120.40 121.70 1lgt s VAL 52 Ca 0.12 -0.61 0.11 0.00 0.00 0.00 0.00 61.98 61.60 1lgt s VAL 52 Cb -0.10 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 1lgt s VAL 52 CO 0.02 0.44 -0.15 0.00 0.00 0.00 0.00 175.10 175.41 1lgt s GLN 53 N 1.51 1.84 0.05 2.72 -2.07 0.26 -1.09 119.66 122.87 1lgt s GLN 53 Ca 0.05 -1.49 -0.30 0.00 -1.82 0.00 0.00 55.36 51.79 1lgt s GLN 53 Cb -0.13 -1.97 -0.05 0.00 -1.09 0.00 0.00 33.01 29.77 1lgt s GLN 53 CO -0.10 0.39 1.18 -1.14 -1.32 0.00 0.00 175.29 174.30 1lgt s GLN 54 N -3.07 4.44 -0.28 9.60 2.00 -1.26 -0.62 119.66 130.46 1lgt s GLN 54 Ca 0.26 1.74 -0.25 0.00 -2.00 0.00 0.00 55.36 55.10 1lgt s GLN 54 Cb -0.07 -3.37 0.16 0.00 0.80 0.00 0.00 33.01 30.53 1lgt s GLN 54 CO 0.14 -0.25 1.25 0.20 -0.50 0.00 0.00 175.29 176.12 1lgt s GLY 55 N 1.09 0.11 0.00 2.59 0.00 0.85 -4.70 107.32 107.25 1lgt s GLY 55 Ca 0.58 3.08 0.23 0.00 0.00 0.00 0.00 44.72 48.61 1lgt s GLY 55 CO 0.29 1.83 1.75 1.18 0.00 0.00 0.00 173.10 178.15 1lgt n GLU 56 N 1.78 0.35 0.12 2.90 -0.58 -1.26 -1.77 120.64 122.17 1lgt n GLU 56 Ca -0.11 0.07 -0.02 0.00 -0.42 0.00 0.00 57.16 56.67 1lgt n GLU 56 Cb 0.57 -1.50 0.18 0.00 -0.57 0.00 0.00 31.44 30.12 1lgt n GLU 56 CO 0.00 0.00 0.00 -0.24 -0.48 0.00 0.00 177.13 176.41 1lgt h VAL 57 N 0.00 1.38 -6.21 2.62 3.04 -1.91 -3.45 116.25 111.71 1lgt h VAL 57 Ca 0.00 -1.86 -0.40 0.00 -1.01 0.00 0.00 66.70 63.43 1lgt h VAL 57 Cb 0.20 1.95 0.07 0.00 -2.01 0.00 0.00 31.29 31.50 1lgt h VAL 57 CO 0.00 0.54 -0.87 0.47 -1.01 0.00 0.00 177.57 176.70 1lgt n ASP 58 N -3.91 -5.51 -3.18 3.17 8.00 0.11 -4.97 116.55 110.26 1lgt n ASP 58 Ca -0.02 -0.93 -0.05 0.00 0.71 0.00 0.00 54.79 54.50 1lgt n ASP 58 Cb 0.57 -3.34 0.02 0.00 -0.02 0.00 0.00 41.12 38.34 1lgt n ASP 58 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1lgt s ASP 59 N -3.37 0.01 0.08 -2.24 2.15 -0.95 -4.80 116.67 107.55 1lgt s ASP 59 Ca 0.38 -0.87 -0.31 0.00 0.43 0.00 0.00 52.55 52.18 1lgt s ASP 59 Cb -0.14 0.64 -0.07 0.00 -0.30 0.00 0.00 42.92 43.05 1lgt s ASP 59 CO 0.86 -1.28 1.46 -0.22 -0.17 0.00 0.00 175.17 175.81 1lgt s LEU 60 N -3.28 4.35 -0.12 -1.34 2.96 -1.26 -2.03 118.68 117.97 1lgt s LEU 60 Ca 0.19 2.32 0.13 0.00 -0.22 0.00 0.00 54.13 56.55 1lgt s LEU 60 Cb -0.04 -3.58 -0.24 0.00 0.50 0.00 0.00 46.19 42.84 1lgt s LEU 60 CO 0.08 -0.73 0.38 0.00 -1.32 0.00 0.00 176.35 174.76 1lgt n ALA 61 N 4.66 1.46 -3.55 5.97 0.00 0.14 -4.86 120.51 124.33 1lgt n ALA 61 Ca 0.13 -0.99 -0.07 0.00 0.00 0.00 0.00 53.44 52.51 1lgt n ALA 61 Cb 0.42 -0.56 -0.02 0.00 0.00 0.00 0.00 19.45 19.29 1lgt n ALA 61 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1lgt s PHE 62 N -2.55 -0.26 0.01 0.00 -0.12 -1.08 -4.32 117.98 109.66 1lgt s PHE 62 Ca -0.09 0.19 0.01 0.00 -0.05 0.00 0.00 56.93 57.00 1lgt s PHE 62 Cb 0.07 0.52 -0.01 0.00 -0.63 0.00 0.00 43.02 42.97 1lgt s PHE 62 CO 0.81 -0.39 -0.05 0.00 -0.05 0.00 0.00 175.22 175.55 1lgt s ALA 63 N -2.66 0.37 -0.13 1.99 0.00 -1.10 -0.99 121.76 119.24 1lgt s ALA 63 Ca 0.06 -0.32 0.02 0.00 0.00 0.00 0.00 51.96 51.72 1lgt s ALA 63 Cb -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.07 1lgt s ALA 63 CO -0.07 0.04 -0.20 0.20 0.00 0.00 0.00 175.76 175.74 1lgt s GLY 64 N -0.49 1.39 -0.13 0.00 0.00 -0.15 -1.18 107.32 106.76 1lgt s GLY 64 Ca -0.02 -1.03 -0.06 0.00 0.00 0.00 0.00 44.72 43.61 1lgt s GLY 64 CO -0.00 -0.13 0.10 -0.19 0.00 0.00 0.00 173.10 172.88 1lgt s TYR 65 N 0.62 3.43 -0.11 1.90 2.02 0.91 -0.11 117.35 126.01 1lgt s TYR 65 Ca -0.11 0.37 -0.13 0.00 -0.37 0.00 0.00 57.07 56.83 1lgt s TYR 65 Cb -0.16 -1.96 -0.05 0.00 -0.40 0.00 0.00 41.96 39.39 1lgt s TYR 65 CO 0.03 0.54 0.29 -2.00 -1.57 0.00 0.00 175.55 172.83 1lgt s GLU 66 N -0.60 4.00 0.36 -0.62 2.12 0.25 -1.24 118.70 122.97 1lgt s GLU 66 Ca 0.12 0.12 0.08 0.00 0.36 0.00 0.00 54.97 55.65 1lgt s GLU 66 Cb -0.12 -3.33 -0.04 0.00 0.26 0.00 0.00 34.13 30.90 1lgt s GLU 66 CO 0.02 0.46 0.17 0.14 -0.54 0.00 0.00 175.26 175.51 1lgt s VAL 67 N -0.23 2.85 0.23 3.70 -7.23 -0.20 0.43 120.40 119.95 1lgt s VAL 67 Ca 0.18 -1.67 0.02 0.00 -1.81 0.00 0.00 61.98 58.70 1lgt s VAL 67 Cb -0.14 -2.98 -0.02 0.00 0.56 0.00 0.00 36.38 33.80 1lgt s VAL 67 CO 0.06 -0.13 1.58 0.00 -0.31 0.00 0.00 175.10 176.30 1lgt h ALA 68 N 1.49 0.86 -2.23 1.32 0.00 -1.87 -3.42 119.26 115.40 1lgt h ALA 68 Ca -0.43 -0.49 0.02 0.00 0.00 0.00 0.00 54.91 54.01 1lgt h ALA 68 Cb 1.25 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1lgt h ALA 68 CO 0.64 0.67 0.18 -0.40 0.00 0.00 0.00 179.25 180.34 1lgt n ASP 69 N -3.96 -0.88 -0.32 0.00 5.68 -1.26 -4.78 116.55 111.03 1lgt n ASP 69 Ca -0.02 -1.55 -0.01 0.00 -0.50 0.00 0.00 54.79 52.71 1lgt n ASP 69 Cb 0.57 1.45 0.12 0.00 -1.14 0.00 0.00 41.12 42.12 1lgt n ASP 69 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1lgt h ALA 70 N 2.00 1.18 -0.87 2.12 0.00 -1.96 -1.87 119.26 119.86 1lgt h ALA 70 Ca -0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1lgt h ALA 70 Cb 0.52 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1lgt h ALA 70 CO 0.17 0.40 0.52 0.00 0.00 0.00 0.00 179.25 180.34 1lgt h ALA 71 N 1.37 1.28 -0.30 0.00 0.00 -1.99 -0.99 119.26 118.62 1lgt h ALA 71 Ca 0.36 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 1lgt h ALA 71 Cb 0.03 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1lgt h ALA 71 CO -0.13 0.62 -0.24 0.78 0.00 0.00 0.00 179.25 180.28 1lgt h GLY 72 N 1.21 0.63 1.00 0.00 0.00 -1.76 -1.48 103.07 102.67 1lgt h GLY 72 Ca 0.31 -0.52 -0.10 0.00 0.00 0.00 0.00 47.33 47.02 1lgt h GLY 72 CO -0.06 0.48 -0.12 -2.00 0.00 0.00 0.00 176.54 174.84 1lgt h LEU 73 N 0.51 0.82 -0.84 3.11 5.85 -0.73 -2.11 115.31 121.92 1lgt h LEU 73 Ca 0.07 -0.37 -0.05 0.00 0.84 0.00 0.00 57.88 58.38 1lgt h LEU 73 Cb 0.68 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 1lgt h LEU 73 CO 0.05 1.00 0.31 0.00 -0.34 0.00 0.00 178.44 179.46 1lgt h ALA 74 N 0.84 1.07 -0.42 1.25 0.00 -0.98 -1.01 119.26 120.01 1lgt h ALA 74 Ca 0.10 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1lgt h ALA 74 Cb 0.66 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1lgt h ALA 74 CO 0.04 0.66 0.05 1.96 0.00 0.00 0.00 179.25 181.97 1lgt h GLN 75 N 1.14 0.71 -0.46 0.00 4.20 -1.14 -1.98 115.11 117.57 1lgt h GLN 75 Ca 0.26 -0.20 -0.09 0.00 0.06 0.00 0.00 58.65 58.68 1lgt h GLN 75 Cb 0.21 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 1lgt h GLN 75 CO -0.02 0.76 -0.07 0.52 -0.67 0.00 0.00 178.83 179.34 1lgt h MET 76 N 0.56 0.80 -0.51 1.46 2.86 -1.17 -1.77 114.93 117.16 1lgt h MET 76 Ca 0.13 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 1lgt h MET 76 Cb 0.40 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 1lgt h MET 76 CO 0.01 0.85 0.29 0.00 1.06 0.00 0.00 176.91 179.12 1lgt h ALA 77 N 1.19 0.65 -0.69 6.32 0.00 -1.00 -1.31 119.26 124.42 1lgt h ALA 77 Ca 0.13 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1lgt h ALA 77 Cb 0.55 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1lgt h ALA 77 CO 0.03 0.16 0.25 -0.44 0.00 0.00 0.00 179.25 179.26 1lgt h ASP 78 N 0.68 0.97 -0.53 0.00 3.45 -1.11 -1.56 116.42 118.32 1lgt h ASP 78 Ca 0.18 -0.19 -0.03 0.00 0.43 0.00 0.00 57.03 57.42 1lgt h ASP 78 Cb 0.03 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.53 1lgt h ASP 78 CO -0.03 0.89 0.20 0.50 -1.57 0.00 0.00 179.24 179.23 1lgt h LYS 79 N 0.99 0.80 -0.47 3.56 3.64 -1.02 -0.28 116.57 123.79 1lgt h LYS 79 Ca 0.23 -0.15 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1lgt h LYS 79 Cb 0.24 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1lgt h LYS 79 CO -0.01 0.71 0.15 -0.07 -2.27 0.00 0.00 179.45 177.96 1lgt h LEU 80 N 0.72 0.68 -0.40 5.20 3.38 -1.06 -1.86 115.31 121.96 1lgt h LEU 80 Ca 0.17 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1lgt h LEU 80 Cb 0.22 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1lgt h LEU 80 CO -0.01 0.71 0.09 0.11 0.09 0.00 0.00 178.44 179.42 1lgt h LYS 81 N 0.62 0.66 0.00 1.13 1.57 -1.11 -0.68 116.57 118.75 1lgt h LYS 81 Ca 0.15 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1lgt h LYS 81 Cb 0.27 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 1lgt h LYS 81 CO -0.00 0.69 -0.04 1.96 -0.57 0.00 0.00 179.45 181.48 1lgt h GLN 82 N 0.51 0.00 -0.01 3.15 1.08 -0.93 0.12 115.11 119.04 1lgt h GLN 82 Ca 0.13 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.33 1lgt h GLN 82 Cb 0.34 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.77 1lgt h GLN 82 CO 0.00 0.04 -0.04 0.00 -0.95 0.00 0.00 178.83 177.89 1lgt n ALA 83 N -2.33 2.68 -0.67 3.87 0.00 -0.71 -4.92 120.51 118.43 1lgt n ALA 83 Ca -0.03 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1lgt n ALA 83 Cb 0.13 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.31 1lgt n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lgt n GLY 84 N 1.16 0.64 3.79 0.00 0.00 0.43 -5.05 105.19 106.17 1lgt n GLY 84 Ca 0.19 -0.21 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 1lgt n GLY 84 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lgt s ILE 85 N -2.00 4.65 -0.40 -0.61 1.09 -0.32 -5.00 121.20 118.60 1lgt s ILE 85 Ca 0.00 1.37 -0.29 0.00 -1.10 0.00 0.00 60.65 60.63 1lgt s ILE 85 Cb 0.00 -3.98 0.01 0.00 -1.06 0.00 0.00 42.46 37.44 1lgt s ILE 85 CO 0.00 0.53 1.35 0.00 -0.10 0.00 0.00 174.94 176.72 1lgt s ALA 86 N -1.00 3.11 -0.10 9.38 0.00 -1.26 -4.20 121.76 127.70 1lgt s ALA 86 Ca 0.31 -0.17 -0.01 0.00 0.00 0.00 0.00 51.96 52.10 1lgt s ALA 86 Cb -0.20 -3.91 -0.03 0.00 0.00 0.00 0.00 23.12 18.98 1lgt s ALA 86 CO 0.21 -2.27 -0.06 0.08 0.00 0.00 0.00 175.76 173.72 1lgt s VAL 87 N 5.11 3.75 -0.06 0.00 1.01 -1.26 -4.55 120.40 124.40 1lgt s VAL 87 Ca 0.58 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 62.17 1lgt s VAL 87 Cb -0.13 -2.57 -0.00 0.00 0.00 0.00 0.00 36.38 33.68 1lgt s VAL 87 CO 0.31 0.56 -0.20 -0.89 0.00 0.00 0.00 175.10 174.88 1lgt s THR 88 N -0.37 1.72 0.01 3.92 2.01 -0.29 -4.96 115.64 117.67 1lgt s THR 88 Ca 0.06 -0.86 -0.30 0.00 0.31 0.00 0.00 61.69 60.90 1lgt s THR 88 Cb -0.12 -1.48 -0.05 0.00 0.01 0.00 0.00 72.50 70.86 1lgt s THR 88 CO 0.02 0.48 1.20 -0.89 -0.69 0.00 0.00 174.62 174.75 1lgt s THR 89 N 0.13 4.15 0.15 -0.82 2.01 -1.26 0.08 115.64 120.08 1lgt s THR 89 Ca -0.09 1.52 -0.31 0.00 0.31 0.00 0.00 61.69 63.12 1lgt s THR 89 Cb -0.14 -3.98 -0.10 0.00 0.01 0.00 0.00 72.50 68.30 1lgt s THR 89 CO 0.04 0.06 1.54 -0.83 -0.69 0.00 0.00 174.62 174.75 1lgt s GLY 90 N 1.27 1.63 0.86 4.40 0.00 0.51 -4.89 107.32 111.11 1lgt s GLY 90 Ca 0.57 1.31 -0.12 0.00 0.00 0.00 0.00 44.72 46.49 1lgt s GLY 90 CO 0.26 2.60 1.11 0.51 0.00 0.00 0.00 173.10 177.58 1lgt s ASP 91 N 1.24 3.94 0.37 1.64 3.84 -1.26 -4.72 116.67 121.72 1lgt s ASP 91 Ca 0.69 1.20 0.12 0.00 -0.00 0.00 0.00 52.55 54.56 1lgt s ASP 91 Cb -0.42 -1.87 0.91 0.00 -1.38 0.00 0.00 42.92 40.16 1lgt s ASP 91 CO 0.31 -2.31 1.86 0.00 -0.00 0.00 0.00 175.17 175.03 1lgt h ALA 92 N -1.32 1.95 -0.53 2.11 0.00 -1.99 -1.22 119.26 118.25 1lgt h ALA 92 Ca -0.49 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 1lgt h ALA 92 Cb 1.30 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1lgt h ALA 92 CO 0.60 -0.21 0.22 1.03 0.00 0.00 0.00 179.25 180.88 1lgt h SER 93 N 0.59 0.73 -0.27 0.00 0.87 -1.99 -1.59 113.55 111.89 1lgt h SER 93 Ca 0.46 -0.16 -0.13 0.00 -1.23 0.00 0.00 61.79 60.72 1lgt h SER 93 Cb 0.87 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.64 1lgt h SER 93 CO -0.21 0.69 -0.35 0.25 -0.53 0.00 0.00 176.83 176.69 1lgt h LEU 94 N 0.72 0.76 -0.70 2.23 5.85 -1.62 -2.02 115.31 120.54 1lgt h LEU 94 Ca 0.18 -0.50 0.03 0.00 0.84 0.00 0.00 57.88 58.43 1lgt h LEU 94 Cb 0.19 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 1lgt h LEU 94 CO -0.02 1.11 0.43 0.00 -0.34 0.00 0.00 178.44 179.63 1lgt h ALA 95 N 0.67 0.91 -0.48 1.25 0.00 -1.18 -0.39 119.26 120.05 1lgt h ALA 95 Ca 0.03 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1lgt h ALA 95 Cb 0.93 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1lgt h ALA 95 CO 0.08 0.20 -0.03 -0.09 0.00 0.00 0.00 179.25 179.41 1lgt h ARG 96 N 0.84 0.81 -0.79 0.00 2.43 -1.25 0.28 114.38 116.71 1lgt h ARG 96 Ca 0.28 -0.24 -0.04 0.00 -0.81 0.00 0.00 59.98 59.18 1lgt h ARG 96 Cb 0.04 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.46 1lgt h ARG 96 CO -0.12 0.84 0.34 -0.09 -1.51 0.00 0.00 179.97 179.43 1lgt h ARG 97 N 0.75 1.16 0.00 0.20 2.43 -0.52 -2.39 114.38 116.02 1lgt h ARG 97 Ca 0.14 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1lgt h ARG 97 Cb 0.50 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1lgt h ARG 97 CO 0.03 0.93 -0.36 0.54 -1.51 0.00 0.00 179.97 179.59 1lgt n ARG 98 N -4.31 0.12 -2.05 0.20 5.12 -0.25 -4.60 116.66 110.89 1lgt n ARG 98 Ca 0.07 0.05 -0.10 0.00 -1.93 0.00 0.00 57.85 55.95 1lgt n ARG 98 Cb 0.17 -1.59 -0.01 0.00 -1.16 0.00 0.00 32.46 29.87 1lgt n ARG 98 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1lgt n GLY 99 N 1.43 0.14 3.73 -0.13 0.00 0.84 -4.81 105.19 106.39 1lgt n GLY 99 Ca 0.05 -0.50 -0.23 0.00 0.00 0.00 0.00 46.02 45.34 1lgt n GLY 99 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1lgt s VAL 100 N -2.46 2.85 0.02 1.61 -7.23 -0.37 -2.05 120.40 112.77 1lgt s VAL 100 Ca 0.00 -1.70 -0.09 0.00 -1.81 0.00 0.00 61.98 58.38 1lgt s VAL 100 Cb 0.00 -2.97 -0.31 0.00 0.56 0.00 0.00 36.38 33.66 1lgt s VAL 100 CO 0.00 -0.14 0.93 0.74 -0.31 0.00 0.00 175.10 176.32 1lgt h THR 101 N 1.52 1.23 -2.15 5.32 2.02 -0.84 -3.40 112.91 116.60 1lgt h THR 101 Ca -0.43 -2.77 -0.06 0.00 0.77 0.00 0.00 66.41 63.92 1lgt h THR 101 Cb 1.25 2.89 -0.18 0.00 -1.74 0.00 0.00 68.15 70.37 1lgt h THR 101 CO 0.64 0.84 0.17 -0.83 0.37 0.00 0.00 175.52 176.71 1lgt s GLY 102 N -4.81 -0.56 0.12 2.16 0.00 -1.18 -5.03 107.32 98.02 1lgt s GLY 102 Ca -0.09 1.19 -0.24 0.00 0.00 0.00 0.00 44.72 45.57 1lgt s GLY 102 CO 0.89 0.84 0.70 0.48 0.00 0.00 0.00 173.10 176.01 1lgt s LEU 103 N -1.37 -0.48 0.12 0.66 2.34 -1.26 -1.86 118.68 116.83 1lgt s LEU 103 Ca -0.10 -0.06 0.07 0.00 0.06 0.00 0.00 54.13 54.11 1lgt s LEU 103 Cb -0.00 2.44 -0.04 0.00 -0.56 0.00 0.00 46.19 48.03 1lgt s LEU 103 CO 0.07 -0.90 -0.17 0.27 -1.06 0.00 0.00 176.35 174.56 1lgt s ILE 104 N -3.58 1.54 0.08 1.48 -4.36 -0.40 -0.36 121.20 115.60 1lgt s ILE 104 Ca 0.03 -1.67 0.07 0.00 -0.26 0.00 0.00 60.65 58.82 1lgt s ILE 104 Cb -0.01 -1.56 -0.03 0.00 1.25 0.00 0.00 42.46 42.10 1lgt s ILE 104 CO -0.10 -0.27 -0.18 0.42 0.24 0.00 0.00 174.94 175.05 1lgt s THR 105 N -1.75 1.48 0.17 8.37 -4.23 0.11 -2.07 115.64 117.72 1lgt s THR 105 Ca 0.09 -1.40 -0.22 0.00 -1.18 0.00 0.00 61.69 58.97 1lgt s THR 105 Cb -0.07 -1.36 0.08 0.00 1.34 0.00 0.00 72.50 72.49 1lgt s THR 105 CO 0.04 -0.08 1.06 2.22 -0.54 0.00 0.00 174.62 177.32 1lgt n PHE 106 N 1.27 -1.29 -4.28 3.99 -1.74 -0.71 -1.13 117.46 113.57 1lgt n PHE 106 Ca -0.20 -1.24 -0.22 0.00 -0.56 0.00 0.00 57.45 55.23 1lgt n PHE 106 Cb 0.54 0.60 -0.12 0.00 1.52 0.00 0.00 39.48 42.02 1lgt n PHE 106 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1lgt s ALA 107 N -2.04 1.75 0.87 1.98 0.00 -1.26 0.30 121.76 123.35 1lgt s ALA 107 Ca 0.24 -1.27 -0.13 0.00 0.00 0.00 0.00 51.96 50.80 1lgt s ALA 107 Cb -0.03 -0.20 0.12 0.00 0.00 0.00 0.00 23.12 23.01 1lgt s ALA 107 CO 0.05 0.30 1.21 0.16 0.00 0.00 0.00 175.76 177.48 1lgt s ASP 108 N -2.07 3.97 0.59 0.00 1.47 -0.54 -4.88 116.67 115.21 1lgt s ASP 108 Ca 0.07 0.67 0.30 0.00 1.18 0.00 0.00 52.55 54.77 1lgt s ASP 108 Cb -0.09 -1.05 1.31 0.00 -0.34 0.00 0.00 42.92 42.76 1lgt s ASP 108 CO 0.04 -2.23 1.67 -0.65 0.68 0.00 0.00 175.17 174.68 1lgt h PRO 109 N -1.28 0.00 -0.28 2.11 0.11 -1.95 -1.66 132.00 129.05 1lgt h PRO 109 Ca -0.46 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.54 1lgt h PRO 109 Cb 1.31 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.35 1lgt h PRO 109 CO 0.58 0.00 -0.08 1.19 -0.21 0.00 0.00 178.00 179.48 1lgt n PHE 110 N -3.59 0.91 -0.28 0.65 3.72 -1.26 -4.98 117.46 112.62 1lgt n PHE 110 Ca 0.17 -1.37 0.00 0.00 -0.05 0.00 0.00 57.45 56.19 1lgt n PHE 110 Cb 1.07 -0.41 0.00 0.00 -0.94 0.00 0.00 39.48 39.20 1lgt n PHE 110 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1lgt n GLY 111 N -1.00 0.99 3.67 1.37 0.00 -0.62 -5.04 105.19 104.55 1lgt n GLY 111 Ca 0.28 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.88 1lgt n GLY 111 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lgt s LEU 112 N 0.00 4.27 0.06 0.99 2.96 -1.26 -4.76 118.68 120.93 1lgt s LEU 112 Ca 0.00 1.99 -0.31 0.00 -0.22 0.00 0.00 54.13 55.59 1lgt s LEU 112 Cb 0.00 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 43.08 1lgt s LEU 112 CO 0.00 -0.79 1.44 -2.84 -1.32 0.00 0.00 176.35 172.83 1lgt s PRO 113 N 3.30 4.28 0.19 0.98 0.02 -1.26 -1.46 135.00 141.05 1lgt s PRO 113 Ca 0.63 2.08 0.10 0.00 0.02 0.00 0.00 61.00 63.82 1lgt s PRO 113 Cb -0.28 -3.43 -0.04 0.00 0.02 0.00 0.00 34.50 30.76 1lgt s PRO 113 CO 0.23 -0.54 -0.20 -0.51 -0.33 0.00 0.00 177.00 175.65 1lgt s LEU 114 N 1.87 2.46 0.01 -5.54 1.43 0.15 -2.69 118.68 116.37 1lgt s LEU 114 Ca 0.66 -0.89 -0.00 0.00 -1.03 0.00 0.00 54.13 52.86 1lgt s LEU 114 Cb -0.35 -0.94 -0.01 0.00 0.03 0.00 0.00 46.19 44.92 1lgt s LEU 114 CO 0.29 0.01 -0.01 -1.61 0.23 0.00 0.00 176.35 175.26 1lgt s GLU 115 N -2.90 0.15 -0.10 1.70 2.02 -0.32 -1.74 118.70 117.51 1lgt s GLU 115 Ca 0.19 -0.27 0.03 0.00 0.02 0.00 0.00 54.97 54.94 1lgt s GLU 115 Cb -0.06 0.05 0.01 0.00 0.10 0.00 0.00 34.13 34.23 1lgt s GLU 115 CO 0.08 -0.02 -0.17 0.42 0.02 0.00 0.00 175.26 175.59 1lgt s ILE 116 N -0.66 1.61 0.25 -1.63 1.01 -0.88 -0.06 121.20 120.83 1lgt s ILE 116 Ca -0.07 -0.73 0.02 0.00 0.00 0.00 0.00 60.65 59.86 1lgt s ILE 116 Cb -0.05 -1.43 -0.04 0.00 0.01 0.00 0.00 42.46 40.95 1lgt s ILE 116 CO -0.00 0.46 0.16 -0.72 0.00 0.00 0.00 174.94 174.83 1lgt s TYR 117 N 0.70 1.40 0.06 3.97 1.13 -0.38 -1.28 117.35 122.96 1lgt s TYR 117 Ca -0.12 -1.40 -0.07 0.00 -1.41 0.00 0.00 57.07 54.07 1lgt s TYR 117 Cb -0.16 -0.69 -0.01 0.00 -1.10 0.00 0.00 41.96 40.00 1lgt s TYR 117 CO 0.03 -0.62 0.13 1.52 -2.51 0.00 0.00 175.55 174.10 1lgt s TYR 118 N -3.87 0.22 -0.81 -3.49 1.13 -0.78 -1.03 117.35 108.72 1lgt s TYR 118 Ca 0.38 -0.62 -0.00 0.00 -1.41 0.00 0.00 57.07 55.42 1lgt s TYR 118 Cb 0.06 -0.14 -0.00 0.00 -1.10 0.00 0.00 41.96 40.78 1lgt s TYR 118 CO 0.16 -0.46 0.68 0.41 -2.51 0.00 0.00 175.55 173.83 1lgt n GLY 119 N 0.24 -0.12 3.75 5.49 0.00 -1.26 -2.11 105.19 111.17 1lgt n GLY 119 Ca -0.16 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 1lgt n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lgt s ALA 120 N -3.25 1.73 -0.10 4.61 0.00 -1.26 -1.95 121.76 121.55 1lgt s ALA 120 Ca 0.01 -0.17 -0.21 0.00 0.00 0.00 0.00 51.96 51.59 1lgt s ALA 120 Cb -0.00 -3.15 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 1lgt s ALA 120 CO 0.50 -2.19 0.61 -1.12 0.00 0.00 0.00 175.76 173.56 1lgt s SER 121 N -3.62 6.85 0.05 0.00 0.01 -0.87 -4.95 113.70 111.18 1lgt s SER 121 Ca 0.63 1.02 -0.00 0.00 1.31 0.00 0.00 55.95 58.91 1lgt s SER 121 Cb -0.17 -2.36 -0.04 0.00 0.21 0.00 0.00 66.02 63.66 1lgt s SER 121 CO 0.56 -0.09 0.18 -1.61 0.41 0.00 0.00 173.24 172.69 1lgt s GLU 122 N 0.83 3.34 -0.39 12.44 0.41 -1.26 -0.99 118.70 133.09 1lgt s GLU 122 Ca 0.33 -0.46 0.12 0.00 -0.41 0.00 0.00 54.97 54.55 1lgt s GLU 122 Cb -0.17 -3.00 0.37 0.00 -1.78 0.00 0.00 34.13 29.56 1lgt s GLU 122 CO 0.15 0.62 0.81 1.33 -0.49 0.00 0.00 175.26 177.67 1lgt n VAL 123 N 0.48 0.50 0.28 2.63 0.24 0.61 -4.77 118.33 118.30 1lgt n VAL 123 Ca -0.07 -4.41 0.13 0.00 -2.04 0.00 0.00 64.34 57.94 1lgt n VAL 123 Cb 0.51 -0.24 0.82 0.00 -1.47 0.00 0.00 33.84 33.46 1lgt n VAL 123 CO 0.00 0.00 0.00 -0.26 -2.14 0.00 0.00 176.83 174.43 1lgt h PHE 124 N 2.98 0.00 0.00 6.34 0.04 -1.97 -0.68 116.94 123.65 1lgt h PHE 124 Ca 0.07 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.84 1lgt h PHE 124 Cb 0.96 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.11 1lgt h PHE 124 CO 0.52 0.00 0.00 -0.85 -0.60 0.00 0.00 178.31 177.39 1lgt n GLU 125 N -4.08 0.20 -3.59 1.51 0.00 -1.26 -3.33 120.64 110.08 1lgt n GLU 125 Ca -0.03 0.13 -0.27 0.00 0.00 0.00 0.00 57.16 56.99 1lgt n GLU 125 Cb 0.09 -1.50 -0.10 0.00 0.00 0.00 0.00 31.44 29.93 1lgt n GLU 125 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1lgt n LYS 126 N -1.34 1.94 -1.58 3.44 5.02 -0.26 -5.09 118.16 120.28 1lgt n LYS 126 Ca 0.08 -4.37 -0.52 0.00 -2.02 0.00 0.00 58.31 51.48 1lgt n LYS 126 Cb 0.17 -2.14 -0.06 0.00 -0.02 0.00 0.00 35.03 32.98 1lgt n LYS 126 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1lgt n PRO 127 N 1.47 1.11 -1.68 1.97 -0.04 -1.21 -4.87 135.00 131.76 1lgt n PRO 127 Ca 0.25 0.40 -0.45 0.00 -0.04 0.00 0.00 63.50 63.66 1lgt n PRO 127 Cb 0.40 -2.00 -0.04 0.00 -0.04 0.00 0.00 33.50 31.82 1lgt n PRO 127 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1lgt n PHE 128 N 2.26 2.30 -3.68 0.54 7.35 -1.26 -4.99 117.46 119.98 1lgt n PHE 128 Ca 0.18 0.30 -0.27 0.00 -0.76 0.00 0.00 57.45 56.89 1lgt n PHE 128 Cb 0.20 -2.53 -0.16 0.00 0.35 0.00 0.00 39.48 37.33 1lgt n PHE 128 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 1lgt s LEU 129 N 0.64 0.92 0.64 -2.13 2.96 -1.26 -5.12 118.68 115.32 1lgt s LEU 129 Ca 0.75 -0.82 -0.18 0.00 -0.22 0.00 0.00 54.13 53.66 1lgt s LEU 129 Cb -0.65 -0.48 -0.01 0.00 0.50 0.00 0.00 46.19 45.54 1lgt s LEU 129 CO 0.41 -0.33 1.24 -2.16 -1.32 0.00 0.00 176.35 174.19 1lgt s PRO 130 N 1.95 2.69 0.00 0.98 0.04 -1.26 -4.47 135.00 134.93 1lgt s PRO 130 Ca 0.01 1.90 0.27 0.00 0.04 0.00 0.00 61.00 63.22 1lgt s PRO 130 Cb -0.17 -1.88 1.25 0.00 0.04 0.00 0.00 34.50 33.74 1lgt s PRO 130 CO -0.11 -1.45 1.89 0.41 0.04 0.00 0.00 177.00 177.79 1lgt n GLY 131 N 0.62 -1.32 3.41 0.56 0.00 -0.71 -4.82 105.19 102.93 1lgt n GLY 131 Ca 0.14 -0.11 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 1lgt n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lgt s ALA 132 N -2.81 0.39 -0.80 4.61 0.00 -1.20 -4.42 121.76 117.52 1lgt s ALA 132 Ca 0.19 -1.25 -0.25 0.00 0.00 0.00 0.00 51.96 50.65 1lgt s ALA 132 Cb 0.18 1.21 -0.05 0.00 0.00 0.00 0.00 23.12 24.46 1lgt s ALA 132 CO 0.46 -0.74 1.99 0.00 0.00 0.00 0.00 175.76 177.47 1lgt s ALA 133 N -4.08 1.70 -0.07 0.00 0.00 -1.26 -4.82 121.76 113.22 1lgt s ALA 133 Ca 0.30 -1.17 -0.00 0.00 0.00 0.00 0.00 51.96 51.09 1lgt s ALA 133 Cb 0.03 -4.49 0.02 0.00 0.00 0.00 0.00 23.12 18.68 1lgt s ALA 133 CO 0.10 -4.68 -0.04 0.08 0.00 0.00 0.00 175.76 171.22 1lgt s VAL 134 N 10.36 0.67 0.41 0.00 1.01 -1.26 -4.84 120.40 126.75 1lgt s VAL 134 Ca 0.73 -0.12 0.29 0.00 0.00 0.00 0.00 61.98 62.88 1lgt s VAL 134 Cb -0.09 -0.73 0.31 0.00 0.00 0.00 0.00 36.38 35.87 1lgt s VAL 134 CO 0.06 0.29 2.09 0.77 0.00 0.00 0.00 175.10 178.31 1lgt h SER 135 N 7.82 0.00 -0.41 3.32 4.64 -1.96 -3.46 113.55 123.50 1lgt h SER 135 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1lgt h SER 135 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1lgt h SER 135 CO 0.38 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 177.05 1lgt n GLY 136 N -0.66 3.32 3.72 -0.77 0.00 -1.26 -4.95 105.19 104.58 1lgt n GLY 136 Ca -0.02 -0.93 -0.30 0.00 0.00 0.00 0.00 46.02 44.77 1lgt n GLY 136 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1lgt s PHE 137 N -2.00 3.06 -0.35 1.61 0.40 -1.26 -0.69 117.98 118.75 1lgt s PHE 137 Ca 0.00 0.01 -0.15 0.00 -0.60 0.00 0.00 56.93 56.19 1lgt s PHE 137 Cb 0.00 -1.57 -0.01 0.00 0.51 0.00 0.00 43.02 41.95 1lgt s PHE 137 CO 0.00 0.49 0.32 -1.17 0.70 0.00 0.00 175.22 175.57 1lgt s LEU 138 N -2.32 4.55 0.00 -0.37 2.96 0.44 -4.82 118.68 119.12 1lgt s LEU 138 Ca 0.27 -0.38 0.00 0.00 -0.22 0.00 0.00 54.13 53.80 1lgt s LEU 138 Cb -0.12 -2.26 0.00 0.00 0.50 0.00 0.00 46.19 44.31 1lgt s LEU 138 CO 0.19 -0.33 0.00 0.35 -1.32 0.00 0.00 176.35 175.24 1lgt n THR 139 N 5.21 0.00 -3.49 3.68 -2.24 -1.26 -4.63 114.28 111.55 1lgt n THR 139 Ca -0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1lgt n THR 139 Cb 0.49 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 1lgt n THR 139 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lgt n GLY 140 N 2.00 2.98 0.03 3.38 0.00 -1.26 -1.60 105.19 110.71 1lgt n GLY 140 Ca 0.00 -0.29 0.05 0.00 0.00 0.00 0.00 46.02 45.77 1lgt n GLY 140 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1lgt n GLU 141 N 14.00 0.03 0.00 1.61 0.28 -1.26 -1.68 120.64 133.62 1lgt n GLU 141 Ca 0.00 0.42 0.13 0.00 -0.16 0.00 0.00 57.16 57.55 1lgt n GLU 141 Cb 0.00 -1.57 0.38 0.00 1.43 0.00 0.00 31.44 31.67 1lgt n GLU 141 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1lgt n GLN 142 N -1.63 1.82 0.00 3.44 6.02 -0.63 -4.69 117.38 121.71 1lgt n GLN 142 Ca 0.01 -1.24 0.00 0.00 -0.01 0.00 0.00 57.00 55.76 1lgt n GLN 142 Cb 0.08 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 29.87 1lgt n GLN 142 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1lgt n GLY 143 N 1.24 -0.83 0.34 1.08 0.00 -0.68 -4.29 105.19 102.06 1lgt n GLY 143 Ca 0.17 -1.12 -0.05 0.00 0.00 0.00 0.00 46.02 45.02 1lgt n GLY 143 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1lgt h LEU 144 N 0.00 1.09 0.00 0.99 5.85 -1.58 -3.38 115.31 118.29 1lgt h LEU 144 Ca 0.00 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1lgt h LEU 144 Cb 0.00 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.75 1lgt h LEU 144 CO 0.00 0.96 0.00 0.61 -0.34 0.00 0.00 178.44 179.67 1lgt n GLY 145 N -0.91 -0.01 3.45 3.75 0.00 -1.26 -4.58 105.19 105.63 1lgt n GLY 145 Ca 0.07 -0.68 -0.10 0.00 0.00 0.00 0.00 46.02 45.31 1lgt n GLY 145 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1lgt s HIS 146 N -1.81 0.53 0.03 1.61 -3.43 -1.15 -4.57 115.29 106.50 1lgt s HIS 146 Ca 0.00 -0.86 -0.09 0.00 -0.80 0.00 0.00 55.06 53.31 1lgt s HIS 146 Cb 0.00 -0.02 0.00 0.00 -1.43 0.00 0.00 32.58 31.13 1lgt s HIS 146 CO 0.00 -0.86 0.18 -0.59 -2.00 0.00 0.00 174.74 171.47 1lgt s PHE 147 N -4.04 0.07 -0.32 0.38 -0.12 -1.16 0.51 117.98 113.30 1lgt s PHE 147 Ca 0.25 -0.27 -0.09 0.00 -0.05 0.00 0.00 56.93 56.77 1lgt s PHE 147 Cb 0.02 -0.04 0.01 0.00 -0.63 0.00 0.00 43.02 42.37 1lgt s PHE 147 CO 0.08 -0.40 0.13 0.08 -0.05 0.00 0.00 175.22 175.06 1lgt s VAL 148 N -2.36 4.29 -0.13 -2.49 1.01 -0.55 -2.10 120.40 118.07 1lgt s VAL 148 Ca -0.07 -0.68 -0.28 0.00 0.00 0.00 0.00 61.98 60.95 1lgt s VAL 148 Cb -0.02 -3.26 -0.01 0.00 0.00 0.00 0.00 36.38 33.08 1lgt s VAL 148 CO -0.03 -0.02 0.95 -0.60 0.00 0.00 0.00 175.10 175.41 1lgt s ARG 149 N 1.54 4.38 -0.14 2.72 6.06 0.27 -1.51 118.95 132.27 1lgt s ARG 149 Ca 0.03 1.27 -0.17 0.00 -2.50 0.00 0.00 55.73 54.36 1lgt s ARG 149 Cb -0.18 -3.56 -0.04 0.00 0.06 0.00 0.00 34.95 31.23 1lgt s ARG 149 CO 0.05 -0.33 0.43 0.00 -2.50 0.00 0.00 175.30 172.94 1lgt s VAL 151 N 0.69 0.18 -0.54 0.00 -7.23 -0.72 -4.80 120.40 107.97 1lgt s VAL 151 Ca 0.23 -1.83 0.24 0.00 -1.81 0.00 0.00 61.98 58.81 1lgt s VAL 151 Cb -0.15 -1.70 0.09 0.00 0.56 0.00 0.00 36.38 35.19 1lgt s VAL 151 CO 0.08 -0.80 1.34 1.55 -0.31 0.00 0.00 175.10 176.96 1lgt h PRO 152 N 3.04 0.00 -2.67 4.82 0.13 -1.94 -3.34 132.00 132.03 1lgt h PRO 152 Ca -0.34 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.23 1lgt h PRO 152 Cb 1.16 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.90 1lgt h PRO 152 CO 0.63 0.00 -0.82 0.34 -0.23 0.00 0.00 178.00 177.92 1lgt s ASP 153 N -4.72 3.20 0.46 1.44 -1.08 -1.26 -4.99 116.67 109.72 1lgt s ASP 153 Ca 0.05 -1.83 0.18 0.00 -0.52 0.00 0.00 52.55 50.43 1lgt s ASP 153 Cb 0.12 -0.38 1.08 0.00 -1.46 0.00 0.00 42.92 42.27 1lgt s ASP 153 CO 0.72 -0.36 1.99 0.77 0.52 0.00 0.00 175.17 178.81 1lgt h SER 154 N 7.57 0.00 -0.56 -0.34 4.64 -1.92 -2.37 113.55 120.58 1lgt h SER 154 Ca -0.04 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.19 1lgt h SER 154 Cb 0.99 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.06 1lgt h SER 154 CO 0.33 0.19 0.02 0.44 -0.87 0.00 0.00 176.83 176.94 1lgt h ASP 155 N 0.00 0.95 -0.35 4.97 3.32 -1.99 0.11 116.42 123.43 1lgt h ASP 155 Ca -0.00 -0.30 -0.11 0.00 0.02 0.00 0.00 57.03 56.64 1lgt h ASP 155 Cb 0.37 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1lgt h ASP 155 CO 0.03 1.01 -0.20 0.50 -1.72 0.00 0.00 179.24 178.86 1lgt h LYS 156 N 0.85 0.75 -0.40 3.56 3.64 -1.93 -2.02 116.57 121.03 1lgt h LYS 156 Ca 0.16 -0.34 -0.06 0.00 -1.27 0.00 0.00 60.65 59.14 1lgt h LYS 156 Cb 0.52 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 1lgt h LYS 156 CO 0.03 0.96 0.01 0.00 -2.27 0.00 0.00 179.45 178.18 1lgt h ALA 157 N 0.77 0.53 -0.80 5.00 0.00 -1.32 -2.48 119.26 120.96 1lgt h ALA 157 Ca 0.07 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.75 1lgt h ALA 157 Cb 0.75 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1lgt h ALA 157 CO 0.06 0.30 0.53 1.25 0.00 0.00 0.00 179.25 181.38 1lgt h LEU 158 N 0.52 0.90 -0.85 0.00 5.85 -0.74 -1.51 115.31 119.48 1lgt h LEU 158 Ca 0.11 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 1lgt h LEU 158 Cb 0.46 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 1lgt h LEU 158 CO 0.02 0.64 0.36 0.00 -0.34 0.00 0.00 178.44 179.12 1lgt h ALA 159 N 1.30 1.09 0.24 1.25 0.00 -1.21 -1.01 119.26 120.92 1lgt h ALA 159 Ca 0.30 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1lgt h ALA 159 Cb -0.09 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.38 1lgt h ALA 159 CO -0.08 0.66 -0.11 0.35 0.00 0.00 0.00 179.25 180.07 1lgt h PHE 160 N 1.18 -0.30 -0.04 0.00 3.57 -0.99 0.39 116.94 120.76 1lgt h PHE 160 Ca 0.28 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.72 1lgt h PHE 160 Cb 0.17 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 1lgt h PHE 160 CO 0.02 0.05 -0.20 1.88 -2.23 0.00 0.00 178.31 177.83 1lgt h TYR 161 N -0.69 0.07 0.00 0.41 0.05 -1.26 -0.71 116.97 114.84 1lgt h TYR 161 Ca -0.03 -0.01 -0.08 0.00 0.05 0.00 0.00 58.73 58.66 1lgt h TYR 161 Cb 0.48 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.19 1lgt h TYR 161 CO 0.03 0.27 -0.71 1.79 -1.05 0.00 0.00 178.16 178.49 1lgt h THR 162 N 0.06 0.40 -0.27 -2.88 1.35 -1.22 -0.24 112.91 110.12 1lgt h THR 162 Ca 0.01 -1.48 -0.13 0.00 -0.55 0.00 0.00 66.41 64.26 1lgt h THR 162 Cb 0.39 0.93 -0.01 0.00 -1.73 0.00 0.00 68.15 67.73 1lgt h THR 162 CO 0.03 0.14 -0.38 0.44 -0.25 0.00 0.00 175.52 175.50 1lgt h ASP 163 N -1.00 0.64 0.00 5.36 3.32 -1.00 -2.16 116.42 121.58 1lgt h ASP 163 Ca -0.12 -0.28 -0.26 0.00 0.02 0.00 0.00 57.03 56.39 1lgt h ASP 163 Cb 0.77 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 40.10 1lgt h ASP 163 CO -0.08 0.95 -1.64 0.52 -1.72 0.00 0.00 179.24 177.28 1lgt n VAL 164 N -4.04 1.51 0.80 -1.35 0.31 -0.33 -4.55 118.33 110.68 1lgt n VAL 164 Ca -0.01 -0.11 0.13 0.00 -0.01 0.00 0.00 64.34 64.33 1lgt n VAL 164 Cb 0.50 -2.07 0.43 0.00 -0.91 0.00 0.00 33.84 31.80 1lgt n VAL 164 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1lgt n LEU 165 N -4.39 0.46 0.00 7.52 4.77 -0.85 -4.81 117.00 119.70 1lgt n LEU 165 Ca -0.35 0.42 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1lgt n LEU 165 Cb 0.69 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1lgt n LEU 165 CO 0.12 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.73 1lgt n GLY 166 N 1.41 0.64 3.75 -0.72 0.00 -0.81 -4.58 105.19 104.88 1lgt n GLY 166 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 1lgt n GLY 166 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1lgt s PHE 167 N -2.13 2.34 -0.01 1.61 0.40 -0.14 -4.95 117.98 115.11 1lgt s PHE 167 Ca 0.00 1.58 0.07 0.00 -0.60 0.00 0.00 56.93 57.98 1lgt s PHE 167 Cb 0.00 -3.33 -0.02 0.00 0.51 0.00 0.00 43.02 40.18 1lgt s PHE 167 CO 0.00 -2.14 -0.23 -0.65 0.70 0.00 0.00 175.22 172.90 1lgt s GLN 168 N -3.95 2.13 0.16 0.44 -1.52 -0.14 -4.35 119.66 112.42 1lgt s GLN 168 Ca 0.71 -0.92 -0.30 0.00 -1.95 0.00 0.00 55.36 52.89 1lgt s GLN 168 Cb -0.25 -2.12 -0.08 0.00 -0.22 0.00 0.00 33.01 30.35 1lgt s GLN 168 CO 0.42 0.56 1.26 -1.17 -0.25 0.00 0.00 175.29 176.12 1lgt s LEU 169 N -0.85 4.41 -0.20 2.90 2.96 -1.26 -0.03 118.68 126.61 1lgt s LEU 169 Ca 0.11 2.26 -0.16 0.00 -0.22 0.00 0.00 54.13 56.12 1lgt s LEU 169 Cb -0.10 -3.60 -0.08 0.00 0.50 0.00 0.00 46.19 42.91 1lgt s LEU 169 CO 0.01 -0.48 -0.29 -1.20 -1.32 0.00 0.00 176.35 173.06 1lgt n SER 170 N 3.02 1.92 -3.38 3.68 7.64 0.11 -4.81 113.62 121.81 1lgt n SER 170 Ca 0.07 0.38 -0.05 0.00 1.01 0.00 0.00 58.87 60.28 1lgt n SER 170 Cb 0.44 -0.79 0.01 0.00 -1.01 0.00 0.00 64.21 62.86 1lgt n SER 170 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 1lgt s ASP 171 N -6.35 -0.05 -0.01 6.43 1.47 -1.18 -3.78 116.67 113.20 1lgt s ASP 171 Ca -0.30 -0.72 0.05 0.00 1.18 0.00 0.00 52.55 52.77 1lgt s ASP 171 Cb 0.07 0.59 -0.01 0.00 -0.34 0.00 0.00 42.92 43.22 1lgt s ASP 171 CO 0.43 -1.15 -0.16 -0.69 0.68 0.00 0.00 175.17 174.28 1lgt s VAL 172 N -2.54 1.23 -0.15 2.11 1.01 -0.85 -1.63 120.40 119.57 1lgt s VAL 172 Ca 0.18 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.45 1lgt s VAL 172 Cb -0.03 -1.03 0.03 0.00 0.00 0.00 0.00 36.38 35.34 1lgt s VAL 172 CO 0.06 0.31 -0.12 -0.63 0.00 0.00 0.00 175.10 174.72 1lgt s ILE 173 N -0.42 1.49 -0.68 2.22 1.01 -0.55 -0.54 121.20 123.74 1lgt s ILE 173 Ca 0.06 -0.64 -0.24 0.00 0.00 0.00 0.00 60.65 59.83 1lgt s ILE 173 Cb -0.06 -1.44 0.05 0.00 0.01 0.00 0.00 42.46 41.02 1lgt s ILE 173 CO -0.00 0.40 1.07 -1.81 0.00 0.00 0.00 174.94 174.59 1lgt s ASP 174 N 1.51 6.18 -0.18 3.58 1.01 -0.43 -0.70 116.67 127.65 1lgt s ASP 174 Ca 0.04 -0.76 -0.29 0.00 0.71 0.00 0.00 52.55 52.24 1lgt s ASP 174 Cb -0.13 -2.47 -0.01 0.00 1.01 0.00 0.00 42.92 41.32 1lgt s ASP 174 CO -0.10 -1.57 1.24 -0.04 0.21 0.00 0.00 175.17 174.92 1lgt s MET 175 N 4.64 4.22 -0.40 8.23 -1.94 0.49 -4.54 119.30 129.99 1lgt s MET 175 Ca 0.27 1.61 -0.29 0.00 -1.71 0.00 0.00 55.69 55.57 1lgt s MET 175 Cb -0.14 -3.76 0.02 0.00 2.01 0.00 0.00 34.83 32.97 1lgt s MET 175 CO 0.12 -0.72 1.18 0.15 -0.01 0.00 0.00 175.02 175.74 1lgt s LYS 176 N 3.51 3.82 -0.12 2.03 1.02 -1.26 -1.05 119.74 127.69 1lgt s LYS 176 Ca 0.54 0.84 0.12 0.00 0.02 0.00 0.00 55.97 57.49 1lgt s LYS 176 Cb -0.21 -3.88 -0.24 0.00 -0.52 0.00 0.00 37.83 32.99 1lgt s LYS 176 CO 0.14 -1.25 0.39 -1.33 -0.92 0.00 0.00 175.35 172.38 1lgt n MET 177 N 7.55 0.66 -3.80 1.68 2.81 0.10 -5.00 117.12 121.13 1lgt n MET 177 Ca 0.13 0.18 -0.01 0.00 -1.81 0.00 0.00 57.70 56.19 1lgt n MET 177 Cb 0.48 -1.68 0.00 0.00 -0.71 0.00 0.00 33.22 31.32 1lgt n MET 177 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1lgt s GLY 178 N -5.35 -0.14 0.39 3.03 0.00 -0.69 -4.93 107.32 99.63 1lgt s GLY 178 Ca -0.10 0.10 0.18 0.00 0.00 0.00 0.00 44.72 44.90 1lgt s GLY 178 CO 0.81 1.70 1.75 -2.55 0.00 0.00 0.00 173.10 174.82 1lgt h PRO 179 N 2.00 0.37 -0.04 2.90 0.11 -2.03 -1.27 132.00 134.05 1lgt h PRO 179 Ca -0.27 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 1lgt h PRO 179 Cb 1.21 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1lgt h PRO 179 CO 0.31 0.25 -0.15 -3.47 -0.21 0.00 0.00 178.00 174.73 1lgt n ASP 180 N -4.66 2.29 -3.72 -2.05 -0.08 -1.26 -4.96 116.55 102.10 1lgt n ASP 180 Ca 0.26 -3.35 -0.26 0.00 -1.51 0.00 0.00 54.79 49.93 1lgt n ASP 180 Cb 0.91 -0.48 -0.17 0.00 2.34 0.00 0.00 41.12 43.72 1lgt n ASP 180 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1lgt s VAL 181 N -3.00 0.33 -0.08 5.18 1.01 -0.48 -5.09 120.40 118.27 1lgt s VAL 181 Ca 0.35 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.10 1lgt s VAL 181 Cb 0.32 -0.76 0.02 0.00 0.00 0.00 0.00 36.38 35.96 1lgt s VAL 181 CO 0.00 -0.07 -0.07 -0.89 0.00 0.00 0.00 175.10 174.08 1lgt s THR 182 N 1.96 0.85 -0.09 3.92 2.01 -1.26 0.02 115.64 123.05 1lgt s THR 182 Ca 0.02 -0.23 0.04 0.00 0.31 0.00 0.00 61.69 61.83 1lgt s THR 182 Cb -0.15 -0.87 -0.00 0.00 0.01 0.00 0.00 72.50 71.49 1lgt s THR 182 CO -0.07 0.32 -0.23 0.54 -0.69 0.00 0.00 174.62 174.49 1lgt s VAL 183 N 1.35 1.93 0.15 3.82 0.11 -0.22 -4.92 120.40 122.63 1lgt s VAL 183 Ca -0.03 -0.96 -0.30 0.00 -2.93 0.00 0.00 61.98 57.76 1lgt s VAL 183 Cb -0.14 -1.67 -0.07 0.00 -1.53 0.00 0.00 36.38 32.98 1lgt s VAL 183 CO -0.03 0.53 0.97 -2.16 -3.33 0.00 0.00 175.10 171.08 1lgt s PRO 184 N 0.26 4.73 -0.15 1.54 0.04 -1.26 -0.38 135.00 139.78 1lgt s PRO 184 Ca -0.15 1.49 -0.01 0.00 0.04 0.00 0.00 61.00 62.37 1lgt s PRO 184 Cb -0.17 -3.34 -0.01 0.00 0.04 0.00 0.00 34.50 31.02 1lgt s PRO 184 CO 0.07 0.27 -0.11 0.00 0.04 0.00 0.00 177.00 177.28 1lgt s ALA 185 N -0.32 2.69 -0.18 8.56 0.00 0.12 -4.42 121.76 128.22 1lgt s ALA 185 Ca 0.46 -0.93 -0.08 0.00 0.00 0.00 0.00 51.96 51.41 1lgt s ALA 185 Cb -0.25 -1.34 -0.04 0.00 0.00 0.00 0.00 23.12 21.49 1lgt s ALA 185 CO 0.31 0.11 0.07 0.71 0.00 0.00 0.00 175.76 176.96 1lgt s TYR 186 N 0.57 3.28 -0.21 0.00 2.02 0.22 -1.48 117.35 121.74 1lgt s TYR 186 Ca -0.07 0.12 -0.04 0.00 -0.37 0.00 0.00 57.07 56.71 1lgt s TYR 186 Cb -0.15 -2.08 -0.01 0.00 -0.40 0.00 0.00 41.96 39.31 1lgt s TYR 186 CO 0.03 0.19 -0.03 -0.06 -1.57 0.00 0.00 175.55 174.11 1lgt s PHE 187 N 0.32 2.98 0.04 2.71 0.40 -0.65 -0.53 117.98 123.25 1lgt s PHE 187 Ca 0.04 -0.74 0.09 0.00 -0.60 0.00 0.00 56.93 55.71 1lgt s PHE 187 Cb -0.12 -2.08 -0.03 0.00 0.51 0.00 0.00 43.02 41.30 1lgt s PHE 187 CO -0.00 -0.42 -0.24 -0.51 0.70 0.00 0.00 175.22 174.74 1lgt s LEU 188 N 1.25 2.26 0.26 -0.37 1.43 0.45 0.09 118.68 124.06 1lgt s LEU 188 Ca 0.03 -0.54 0.12 0.00 -1.03 0.00 0.00 54.13 52.71 1lgt s LEU 188 Cb -0.14 -1.34 -0.05 0.00 0.03 0.00 0.00 46.19 44.69 1lgt s LEU 188 CO -0.01 0.26 -0.20 -1.38 0.23 0.00 0.00 176.35 175.25 1lgt s HIS 189 N -0.82 2.31 0.00 0.29 -3.43 0.96 -0.87 115.29 113.72 1lgt s HIS 189 Ca 0.12 -0.33 0.00 0.00 -0.80 0.00 0.00 55.06 54.05 1lgt s HIS 189 Cb -0.10 -1.03 0.00 0.00 -1.43 0.00 0.00 32.58 30.02 1lgt s HIS 189 CO 0.03 0.67 0.20 0.00 -2.00 0.00 0.00 174.74 173.64 1lgt n ASN 191 N -0.02 0.00 0.29 0.00 0.23 -1.26 -4.63 115.26 109.86 1lgt n ASN 191 Ca 0.00 -0.13 0.17 0.00 -0.53 0.00 0.00 54.58 54.10 1lgt n ASN 191 Cb 0.28 0.00 0.82 0.00 -2.08 0.00 0.00 39.78 38.79 1lgt n ASN 191 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1lgt h GLU 192 N 0.00 0.00 -6.60 -3.83 5.08 -1.84 -3.44 114.58 103.96 1lgt h GLU 192 Ca 0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 1lgt h GLU 192 Cb 0.00 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.29 1lgt h GLU 192 CO 0.00 0.04 0.93 0.50 -1.00 0.00 0.00 179.01 179.48 1lgt s ARG 193 N -3.88 4.19 0.27 2.33 3.52 -1.26 -1.08 118.95 123.04 1lgt s ARG 193 Ca -0.01 2.42 -0.04 0.00 -0.13 0.00 0.00 55.73 57.97 1lgt s ARG 193 Cb 0.11 -3.20 0.55 0.00 -1.56 0.00 0.00 34.95 30.85 1lgt s ARG 193 CO 0.52 -0.66 1.61 1.25 -0.81 0.00 0.00 175.30 177.21 1lgt h HIS 194 N 7.01 -0.08 -2.97 5.12 -0.00 -1.85 -3.41 115.15 118.98 1lgt h HIS 194 Ca -0.43 0.06 -0.15 0.00 -0.00 0.00 0.00 60.37 59.86 1lgt h HIS 194 Cb 1.20 0.17 -0.25 0.00 -0.00 0.00 0.00 27.41 28.53 1lgt h HIS 194 CO 0.66 -0.31 -0.35 -3.38 -0.00 0.00 0.00 177.93 174.55 1lgt s HIS 195 N -6.09 -0.35 -0.08 5.26 0.00 -1.26 -4.08 115.29 108.69 1lgt s HIS 195 Ca -0.13 0.85 0.13 0.00 -3.00 0.00 0.00 55.06 52.90 1lgt s HIS 195 Cb 0.25 0.12 -0.19 0.00 -4.00 0.00 0.00 32.58 28.75 1lgt s HIS 195 CO 0.76 -0.17 0.31 2.41 -1.00 0.00 0.00 174.74 177.05 1lgt n THR 196 N 2.99 0.00 -3.77 -5.38 -1.04 -0.05 -4.56 114.28 102.47 1lgt n THR 196 Ca -0.14 -0.28 -0.13 0.00 -2.04 0.00 0.00 64.05 61.46 1lgt n THR 196 Cb 0.58 0.29 -0.11 0.00 -1.82 0.00 0.00 70.33 69.27 1lgt n THR 196 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1lgt s LEU 197 N -3.75 0.83 0.10 -4.42 2.96 -1.12 -2.96 118.68 110.32 1lgt s LEU 197 Ca -0.04 0.61 0.07 0.00 -0.22 0.00 0.00 54.13 54.56 1lgt s LEU 197 Cb 0.08 1.05 -0.03 0.00 0.50 0.00 0.00 46.19 47.79 1lgt s LEU 197 CO 0.53 -0.11 -0.19 0.00 -1.32 0.00 0.00 176.35 175.27 1lgt s ALA 198 N 0.15 1.66 -0.05 5.97 0.00 -0.89 -0.41 121.76 128.19 1lgt s ALA 198 Ca -0.00 -1.20 0.02 0.00 0.00 0.00 0.00 51.96 50.78 1lgt s ALA 198 Cb -0.02 -0.20 0.01 0.00 0.00 0.00 0.00 23.12 22.91 1lgt s ALA 198 CO 0.00 0.30 -0.09 0.42 0.00 0.00 0.00 175.76 176.40 1lgt s ILE 199 N -1.26 0.86 -0.01 0.00 1.01 0.31 -0.56 121.20 121.55 1lgt s ILE 199 Ca 0.05 -0.34 -0.25 0.00 0.00 0.00 0.00 60.65 60.11 1lgt s ILE 199 Cb -0.10 -0.80 0.05 0.00 0.01 0.00 0.00 42.46 41.62 1lgt s ILE 199 CO 0.04 0.29 0.55 0.00 0.00 0.00 0.00 174.94 175.82 1lgt s ALA 200 N 0.60 -1.43 -1.17 9.38 0.00 -0.90 -0.61 121.76 127.64 1lgt s ALA 200 Ca -0.11 0.89 -0.08 0.00 0.00 0.00 0.00 51.96 52.67 1lgt s ALA 200 Cb -0.14 0.13 0.24 0.00 0.00 0.00 0.00 23.12 23.36 1lgt s ALA 200 CO 0.02 -0.39 1.56 0.00 0.00 0.00 0.00 175.76 176.95 1lgt n ALA 201 N 0.83 4.97 -2.43 0.00 0.00 -1.25 -1.76 120.51 120.88 1lgt n ALA 201 Ca -0.19 -4.56 -0.33 0.00 0.00 0.00 0.00 53.44 48.36 1lgt n ALA 201 Cb 0.58 -2.66 -0.05 0.00 0.00 0.00 0.00 19.45 17.31 1lgt n ALA 201 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1lgt s PHE 202 N -1.02 3.48 -1.50 0.00 0.08 -1.26 -4.96 117.98 112.80 1lgt s PHE 202 Ca 0.35 0.89 -0.11 0.00 0.12 0.00 0.00 56.93 58.18 1lgt s PHE 202 Cb 0.04 -2.26 0.01 0.00 -0.57 0.00 0.00 43.02 40.23 1lgt s PHE 202 CO 0.04 0.33 2.49 -0.35 -0.10 0.00 0.00 175.22 177.63 1lgt n PRO 203 N 0.15 3.42 -5.06 0.24 -0.04 -1.26 -4.78 135.00 127.66 1lgt n PRO 203 Ca -0.01 -2.62 -0.29 0.00 -0.04 0.00 0.00 63.50 60.54 1lgt n PRO 203 Cb 0.52 -3.00 -0.15 0.00 -0.04 0.00 0.00 33.50 30.82 1lgt n PRO 203 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1lgt s LEU 204 N 0.79 2.09 -0.15 1.53 1.43 -1.26 -5.04 118.68 118.07 1lgt s LEU 204 Ca 0.56 -0.48 0.01 0.00 -1.03 0.00 0.00 54.13 53.18 1lgt s LEU 204 Cb 0.15 -1.22 0.17 0.00 0.03 0.00 0.00 46.19 45.33 1lgt s LEU 204 CO -0.07 0.27 1.51 -0.81 0.23 0.00 0.00 176.35 177.48 1lgt n PRO 205 N 2.24 1.41 -4.24 1.29 -0.04 -1.26 -4.86 135.00 129.54 1lgt n PRO 205 Ca -0.16 -0.91 -0.13 0.00 -0.04 0.00 0.00 63.50 62.26 1lgt n PRO 205 Cb 0.52 -1.36 -0.10 0.00 -0.04 0.00 0.00 33.50 32.52 1lgt n PRO 205 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1lgt s LYS 206 N -1.01 1.13 0.30 0.54 -0.14 -1.26 -5.05 119.74 114.26 1lgt s LYS 206 Ca 0.17 -1.56 0.14 0.00 -1.36 0.00 0.00 55.97 53.36 1lgt s LYS 206 Cb 0.14 -0.14 0.44 0.00 -1.68 0.00 0.00 37.83 36.59 1lgt s LYS 206 CO 0.02 -0.20 1.63 0.00 -0.76 0.00 0.00 175.35 176.05 1lgt h ARG 207 N 2.67 0.00 -4.50 1.68 3.08 -1.89 -3.43 114.38 111.99 1lgt h ARG 207 Ca -0.37 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.44 1lgt h ARG 207 Cb 1.21 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 31.07 1lgt h ARG 207 CO 0.61 0.54 -0.72 0.96 -1.07 0.00 0.00 179.97 180.29 1lgt s ILE 208 N -3.53 0.51 -0.07 2.04 -4.36 -1.26 -0.96 121.20 113.57 1lgt s ILE 208 Ca -0.00 -1.32 -0.17 0.00 -0.26 0.00 0.00 60.65 58.89 1lgt s ILE 208 Cb 0.12 -0.90 -0.29 0.00 1.25 0.00 0.00 42.46 42.63 1lgt s ILE 208 CO 0.74 -0.56 0.69 -0.74 0.24 0.00 0.00 174.94 175.31 1lgt h HIS 209 N 4.04 0.55 -2.70 1.37 -0.00 -1.59 -3.45 115.15 113.38 1lgt h HIS 209 Ca -0.35 -0.40 0.07 0.00 -0.00 0.00 0.00 60.37 59.69 1lgt h HIS 209 Cb 1.19 -0.02 -0.10 0.00 -0.00 0.00 0.00 27.41 28.48 1lgt h HIS 209 CO 0.63 1.51 0.34 -3.38 -0.00 0.00 0.00 177.93 177.03 1lgt s HIS 210 N -2.49 -0.32 0.24 5.26 0.00 -1.26 -1.42 115.29 115.30 1lgt s HIS 210 Ca -0.17 0.04 0.12 0.00 -3.00 0.00 0.00 55.06 52.05 1lgt s HIS 210 Cb 0.04 0.61 -0.05 0.00 -4.00 0.00 0.00 32.58 29.18 1lgt s HIS 210 CO 0.81 -0.88 -0.22 -0.59 -1.00 0.00 0.00 174.74 172.87 1lgt s PHE 211 N -3.55 2.29 -0.00 0.38 -0.71 -1.08 -1.48 117.98 113.83 1lgt s PHE 211 Ca 0.07 -0.35 0.05 0.00 -1.04 0.00 0.00 56.93 55.66 1lgt s PHE 211 Cb -0.02 -1.06 -0.01 0.00 -1.21 0.00 0.00 43.02 40.72 1lgt s PHE 211 CO -0.04 0.61 -0.15 1.41 -1.34 0.00 0.00 175.22 175.72 1lgt s MET 212 N -3.12 1.15 -0.05 1.99 1.75 0.18 -0.81 119.30 120.40 1lgt s MET 212 Ca 0.26 -0.55 0.05 0.00 -1.25 0.00 0.00 55.69 54.19 1lgt s MET 212 Cb -0.06 -1.12 -0.01 0.00 2.84 0.00 0.00 34.83 36.48 1lgt s MET 212 CO 0.12 0.30 -0.20 -0.51 -0.65 0.00 0.00 175.02 174.09 1lgt s LEU 213 N -0.44 1.97 -0.11 4.11 1.43 -0.60 -2.93 118.68 122.10 1lgt s LEU 213 Ca 0.05 -0.41 -0.03 0.00 -1.03 0.00 0.00 54.13 52.72 1lgt s LEU 213 Cb -0.06 -1.11 -0.03 0.00 0.03 0.00 0.00 46.19 45.02 1lgt s LEU 213 CO -0.00 0.19 -0.02 -0.70 0.23 0.00 0.00 176.35 176.05 1lgt s GLU 214 N -0.04 3.25 0.40 1.70 2.12 -1.26 -1.98 118.70 122.89 1lgt s GLU 214 Ca -0.04 -0.46 0.08 0.00 0.36 0.00 0.00 54.97 54.91 1lgt s GLU 214 Cb -0.12 -2.84 -0.04 0.00 0.26 0.00 0.00 34.13 31.39 1lgt s GLU 214 CO 0.03 0.52 0.24 0.14 -0.54 0.00 0.00 175.26 175.65 1lgt s VAL 215 N -0.38 2.61 -0.41 3.70 -7.23 0.46 -0.42 120.40 118.73 1lgt s VAL 215 Ca 0.07 -1.57 0.23 0.00 -1.81 0.00 0.00 61.98 58.90 1lgt s VAL 215 Cb -0.12 -3.00 0.29 0.00 0.56 0.00 0.00 36.38 34.11 1lgt s VAL 215 CO 0.02 -0.04 1.53 0.00 -0.31 0.00 0.00 175.10 176.30 1lgt h ALA 216 N 1.31 0.93 -2.39 1.32 0.00 -1.21 -3.41 119.26 115.81 1lgt h ALA 216 Ca -0.43 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.25 1lgt h ALA 216 Cb 1.26 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.89 1lgt h ALA 216 CO 0.64 0.00 -0.70 -1.12 0.00 0.00 0.00 179.25 178.07 1lgt s SER 217 N -6.08 1.09 0.24 0.00 0.01 -1.26 -4.94 113.70 102.75 1lgt s SER 217 Ca 0.06 -0.93 -0.05 0.00 1.31 0.00 0.00 55.95 56.34 1lgt s SER 217 Cb 0.06 0.09 0.25 0.00 0.21 0.00 0.00 66.02 66.62 1lgt s SER 217 CO 0.69 -0.42 1.75 0.25 0.41 0.00 0.00 173.24 175.91 1lgt h LEU 218 N 3.22 0.91 -1.50 2.44 5.85 -1.97 -2.44 115.31 121.81 1lgt h LEU 218 Ca -0.35 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.17 1lgt h LEU 218 Cb 1.17 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 1lgt h LEU 218 CO 0.61 0.91 0.29 0.44 -0.34 0.00 0.00 178.44 180.34 1lgt h ASP 219 N 0.90 0.54 -0.76 1.25 3.32 -1.98 0.30 116.42 120.00 1lgt h ASP 219 Ca 0.18 -0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.26 1lgt h ASP 219 Cb 0.39 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.75 1lgt h ASP 219 CO 0.01 0.41 0.47 0.44 -1.72 0.00 0.00 179.24 178.85 1lgt h ASP 220 N 0.63 0.75 -0.16 6.45 3.32 -1.76 0.43 116.42 126.08 1lgt h ASP 220 Ca 0.17 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.16 1lgt h ASP 220 Cb -0.04 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.36 1lgt h ASP 220 CO -0.03 0.50 -0.15 0.58 -1.72 0.00 0.00 179.24 178.42 1lgt h VAL 221 N 0.89 1.34 -0.48 -1.35 2.07 -1.26 -2.50 116.25 114.95 1lgt h VAL 221 Ca 0.32 -1.29 0.02 0.00 0.82 0.00 0.00 66.70 66.57 1lgt h VAL 221 Cb 0.08 1.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 1lgt h VAL 221 CO -0.14 0.38 0.29 1.23 0.02 0.00 0.00 177.57 179.35 1lgt h GLY 222 N 0.04 0.68 0.99 2.17 0.00 -0.53 -0.18 103.07 106.24 1lgt h GLY 222 Ca 0.03 -0.22 -0.08 0.00 0.00 0.00 0.00 47.33 47.06 1lgt h GLY 222 CO 0.04 0.18 -0.06 0.74 0.00 0.00 0.00 176.54 177.44 1lgt h PHE 223 N 0.58 0.89 -0.87 5.60 0.04 -0.99 -2.89 116.94 119.29 1lgt h PHE 223 Ca 0.19 -0.18 -0.02 0.00 2.80 0.00 0.00 57.97 60.76 1lgt h PHE 223 Cb 0.02 -0.22 -0.04 0.00 2.20 0.00 0.00 35.95 37.90 1lgt h PHE 223 CO -0.07 0.89 0.45 0.00 -0.60 0.00 0.00 178.31 178.99 1lgt h ALA 224 N 0.87 1.12 -0.38 2.45 0.00 -1.17 -1.86 119.26 120.29 1lgt h ALA 224 Ca 0.11 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.94 1lgt h ALA 224 Cb 0.58 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1lgt h ALA 224 CO 0.03 0.65 0.06 0.35 0.00 0.00 0.00 179.25 180.34 1lgt h PHE 225 N 1.22 0.09 -0.46 0.00 3.04 -0.89 -1.14 116.94 118.80 1lgt h PHE 225 Ca 0.30 0.02 -0.07 0.00 3.98 0.00 0.00 57.97 62.21 1lgt h PHE 225 Cb 0.06 0.02 -0.02 0.00 2.56 0.00 0.00 35.95 38.57 1lgt h PHE 225 CO 0.01 -0.00 0.01 -0.44 -2.02 0.00 0.00 178.31 175.86 1lgt h ASP 226 N 0.18 0.71 -0.42 0.41 5.19 -1.24 0.20 116.42 121.45 1lgt h ASP 226 Ca 0.18 -0.16 -0.08 0.00 -0.62 0.00 0.00 57.03 56.34 1lgt h ASP 226 Cb 0.23 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 39.53 1lgt h ASP 226 CO -0.25 0.78 -0.04 0.03 -3.12 0.00 0.00 179.24 176.64 1lgt h ARG 227 N 0.70 0.85 -0.02 3.56 3.08 -0.68 -1.81 114.38 120.07 1lgt h ARG 227 Ca 0.14 -0.25 -0.26 0.00 0.07 0.00 0.00 59.98 59.68 1lgt h ARG 227 Cb 0.42 -0.09 0.02 0.00 0.08 0.00 0.00 29.97 30.41 1lgt h ARG 227 CO 0.02 0.87 -1.01 0.28 -1.07 0.00 0.00 179.97 179.06 1lgt h VAL 228 N 0.78 1.29 -0.01 2.04 2.07 -0.89 -3.25 116.25 118.28 1lgt h VAL 228 Ca 0.14 -2.24 -0.05 0.00 0.82 0.00 0.00 66.70 65.37 1lgt h VAL 228 Cb 0.52 2.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 1lgt h VAL 228 CO 0.03 0.69 -0.24 -0.78 0.02 0.00 0.00 177.57 177.29 1lgt h ASP 229 N 0.39 0.01 -0.06 0.57 3.58 -0.48 -2.33 116.42 118.11 1lgt h ASP 229 Ca -0.12 -0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.35 1lgt h ASP 229 Cb 1.65 -0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.70 1lgt h ASP 229 CO 0.20 0.26 0.04 0.00 -2.88 0.00 0.00 179.24 176.86 1lgt h ALA 230 N 1.75 1.97 -0.69 -0.78 0.00 -1.36 -0.38 119.26 119.77 1lgt h ALA 230 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lgt h ALA 230 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1lgt h ALA 230 CO 0.03 -0.07 0.00 -0.25 0.00 0.00 0.00 179.25 178.96 1lgt n ASP 231 N -4.40 3.86 -2.51 0.00 9.92 -0.91 -4.96 116.55 117.55 1lgt n ASP 231 Ca -0.02 -2.01 -0.19 0.00 -0.53 0.00 0.00 54.79 52.05 1lgt n ASP 231 Cb 0.15 -0.46 0.03 0.00 -0.64 0.00 0.00 41.12 40.19 1lgt n ASP 231 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1lgt n GLY 232 N 1.52 -0.34 0.87 0.44 0.00 -0.15 -4.93 105.19 102.60 1lgt n GLY 232 Ca 0.23 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.34 1lgt n GLY 232 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lgt n LEU 233 N -3.33 2.82 -4.74 0.99 4.77 -1.03 -4.97 117.00 111.50 1lgt n LEU 233 Ca -0.11 -0.96 -0.41 0.00 -0.03 0.00 0.00 56.01 54.50 1lgt n LEU 233 Cb 0.61 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.67 1lgt n LEU 233 CO 0.38 0.48 1.01 -0.63 -1.33 0.00 0.00 177.39 177.30 1lgt s ILE 234 N -2.09 3.00 -0.03 -0.08 -1.09 -1.26 -0.99 121.20 118.66 1lgt s ILE 234 Ca 0.26 0.85 0.07 0.00 -2.23 0.00 0.00 60.65 59.60 1lgt s ILE 234 Cb 0.20 -3.54 -0.11 0.00 -1.58 0.00 0.00 42.46 37.42 1lgt s ILE 234 CO 0.35 0.14 0.17 0.35 -1.23 0.00 0.00 174.94 174.72 1lgt n THR 235 N 2.31 0.00 -3.75 2.92 -2.24 -0.18 -4.78 114.28 108.56 1lgt n THR 235 Ca 0.05 -0.18 -0.12 0.00 -2.27 0.00 0.00 64.05 61.53 1lgt n THR 235 Cb 0.42 0.37 -0.12 0.00 -2.10 0.00 0.00 70.33 68.90 1lgt n THR 235 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1lgt s SER 236 N -2.78 -0.34 0.99 3.42 0.15 -1.13 -1.96 113.70 112.05 1lgt s SER 236 Ca -0.02 0.64 -0.13 0.00 0.70 0.00 0.00 55.95 57.14 1lgt s SER 236 Cb 0.05 0.59 0.18 0.00 -1.71 0.00 0.00 66.02 65.13 1lgt s SER 236 CO 0.31 -0.13 1.11 0.42 1.20 0.00 0.00 173.24 176.14 1lgt s THR 237 N 0.63 1.99 0.33 6.45 -4.23 -0.49 -3.19 115.64 117.14 1lgt s THR 237 Ca -0.04 0.00 -0.29 0.00 -1.18 0.00 0.00 61.69 60.18 1lgt s THR 237 Cb -0.05 -2.56 -0.11 0.00 1.34 0.00 0.00 72.50 71.11 1lgt s THR 237 CO -0.04 0.00 1.54 0.18 -0.54 0.00 0.00 174.62 175.76 1lgt n LEU 238 N -4.11 4.53 -3.83 4.79 4.77 -1.26 -2.62 117.00 119.27 1lgt n LEU 238 Ca 0.06 1.18 -0.08 0.00 -0.03 0.00 0.00 56.01 57.14 1lgt n LEU 238 Cb 0.58 -1.60 0.01 0.00 -2.33 0.00 0.00 43.42 40.07 1lgt n LEU 238 CO 0.57 0.14 0.51 -0.83 -1.33 0.00 0.00 177.39 176.46 1lgt s GLY 239 N 0.21 0.18 -0.06 -0.72 0.00 -0.48 -2.36 107.32 104.09 1lgt s GLY 239 Ca 0.59 -0.56 0.03 0.00 0.00 0.00 0.00 44.72 44.78 1lgt s GLY 239 CO 0.55 -0.18 -0.16 -1.60 0.00 0.00 0.00 173.10 171.71 1lgt s ARG 240 N -2.94 1.97 0.51 2.90 3.52 -0.58 -0.64 118.95 123.68 1lgt s ARG 240 Ca 0.14 -0.57 -0.20 0.00 -0.13 0.00 0.00 55.73 54.97 1lgt s ARG 240 Cb -0.05 -1.62 -0.07 0.00 -1.56 0.00 0.00 34.95 31.65 1lgt s ARG 240 CO 0.10 0.14 1.06 -1.01 -0.81 0.00 0.00 175.30 174.77 1lgt s HIS 241 N 0.36 2.91 0.22 5.12 3.76 -0.23 -0.28 115.29 127.16 1lgt s HIS 241 Ca -0.11 1.56 0.05 0.00 -0.15 0.00 0.00 55.06 56.41 1lgt s HIS 241 Cb -0.14 -3.12 0.18 0.00 1.11 0.00 0.00 32.58 30.61 1lgt s HIS 241 CO 0.04 -1.04 1.51 1.79 -0.85 0.00 0.00 174.74 176.19 1lgt h THR 242 N 1.37 1.43 0.00 1.30 1.35 -1.69 -2.75 112.91 113.92 1lgt h THR 242 Ca -0.49 -2.20 -0.17 0.00 -0.55 0.00 0.00 66.41 62.99 1lgt h THR 242 Cb 1.23 2.16 -0.03 0.00 -1.73 0.00 0.00 68.15 69.79 1lgt h THR 242 CO 0.58 0.64 -1.13 -0.46 -0.25 0.00 0.00 175.52 174.90 1lgt n ASN 243 N -3.79 1.86 -0.54 5.36 6.94 -1.26 -4.50 115.26 119.32 1lgt n ASN 243 Ca -0.02 0.48 0.12 0.00 -0.02 0.00 0.00 54.58 55.14 1lgt n ASN 243 Cb 0.67 -0.91 0.20 0.00 -2.36 0.00 0.00 39.78 37.39 1lgt n ASN 243 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1lgt n ASP 244 N -4.48 1.92 -2.23 0.53 5.75 -1.26 -4.94 116.55 111.84 1lgt n ASP 244 Ca -0.26 -1.47 -0.19 0.00 -0.01 0.00 0.00 54.79 52.86 1lgt n ASP 244 Cb 0.56 0.20 -0.02 0.00 -1.03 0.00 0.00 41.12 40.83 1lgt n ASP 244 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1lgt n HIS 245 N 0.18 -0.87 -2.83 2.11 8.25 -1.04 -0.23 115.22 120.79 1lgt n HIS 245 Ca 0.13 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.19 1lgt n HIS 245 Cb 0.45 -3.67 -0.06 0.00 1.12 0.00 0.00 29.99 27.83 1lgt n HIS 245 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 1lgt s MET 246 N -4.75 4.76 -0.25 -0.41 0.00 -1.26 -4.26 119.30 113.12 1lgt s MET 246 Ca 0.00 1.38 -0.14 0.00 0.00 0.00 0.00 55.69 56.93 1lgt s MET 246 Cb 0.00 -3.28 -0.04 0.00 0.00 0.00 0.00 34.83 31.51 1lgt s MET 246 CO 0.00 0.53 0.32 0.08 0.00 0.00 0.00 175.02 175.94 1lgt s VAL 247 N -1.12 5.23 0.37 10.11 1.01 -0.28 -1.06 120.40 134.66 1lgt s VAL 247 Ca 0.39 0.47 -0.13 0.00 0.00 0.00 0.00 61.98 62.72 1lgt s VAL 247 Cb -0.25 -3.65 0.04 0.00 0.00 0.00 0.00 36.38 32.52 1lgt s VAL 247 CO 0.30 0.22 0.70 -0.94 0.00 0.00 0.00 175.10 175.38 1lgt s SER 248 N 1.46 0.22 0.11 3.32 1.04 0.18 -0.19 113.70 119.85 1lgt s SER 248 Ca 0.13 -1.20 -0.01 0.00 0.48 0.00 0.00 55.95 55.35 1lgt s SER 248 Cb -0.15 0.79 -0.04 0.00 0.10 0.00 0.00 66.02 66.72 1lgt s SER 248 CO 0.09 -1.57 0.04 0.72 0.98 0.00 0.00 173.24 173.50 1lgt s PHE 249 N -2.61 0.80 0.14 5.02 -0.12 -1.04 -1.39 117.98 118.79 1lgt s PHE 249 Ca 0.19 -1.19 0.10 0.00 -0.05 0.00 0.00 56.93 55.98 1lgt s PHE 249 Cb -0.04 -0.47 -0.04 0.00 -0.63 0.00 0.00 43.02 41.84 1lgt s PHE 249 CO 0.13 -0.48 -0.24 0.71 -0.05 0.00 0.00 175.22 175.29 1lgt s TYR 250 N -4.01 2.18 0.12 3.49 1.51 -1.19 -1.86 117.35 117.59 1lgt s TYR 250 Ca 0.21 -0.39 -0.12 0.00 -1.01 0.00 0.00 57.07 55.76 1lgt s TYR 250 Cb 0.08 -1.15 0.01 0.00 -0.11 0.00 0.00 41.96 40.79 1lgt s TYR 250 CO -0.01 0.36 0.29 0.00 -1.11 0.00 0.00 175.55 175.09 1lgt s ALA 251 N -1.32 -0.48 -0.05 3.71 0.00 -0.55 -1.01 121.76 122.06 1lgt s ALA 251 Ca 0.15 -0.44 -0.21 0.00 0.00 0.00 0.00 51.96 51.46 1lgt s ALA 251 Cb -0.09 0.63 -0.05 0.00 0.00 0.00 0.00 23.12 23.61 1lgt s ALA 251 CO 0.07 -0.59 0.59 -1.12 0.00 0.00 0.00 175.76 174.71 1lgt s SER 252 N -2.86 6.90 0.75 0.00 0.01 -0.16 -0.95 113.70 117.40 1lgt s SER 252 Ca 0.06 1.08 -0.06 0.00 1.31 0.00 0.00 55.95 58.33 1lgt s SER 252 Cb 0.03 -2.36 0.11 0.00 0.21 0.00 0.00 66.02 64.01 1lgt s SER 252 CO -0.09 0.02 1.06 0.42 0.41 0.00 0.00 173.24 175.05 1lgt s THR 253 N 0.30 2.21 -0.54 1.44 -4.23 -0.57 -4.93 115.64 109.31 1lgt s THR 253 Ca 0.31 -0.33 0.18 0.00 -1.18 0.00 0.00 61.69 60.68 1lgt s THR 253 Cb -0.17 -2.88 0.18 0.00 1.34 0.00 0.00 72.50 70.97 1lgt s THR 253 CO 0.16 0.00 1.55 -2.65 -0.54 0.00 0.00 174.62 173.14 1lgt n PRO 254 N -3.03 0.12 -0.08 3.99 -0.02 -1.26 -1.99 135.00 132.72 1lgt n PRO 254 Ca 0.11 0.48 0.12 0.00 -2.02 0.00 0.00 63.50 62.20 1lgt n PRO 254 Cb 0.60 -1.79 0.25 0.00 -0.02 0.00 0.00 33.50 32.54 1lgt n PRO 254 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1lgt n SER 255 N -2.03 2.72 0.00 2.55 7.64 -1.26 -4.95 113.62 118.29 1lgt n SER 255 Ca 0.01 -1.88 0.00 0.00 1.01 0.00 0.00 58.87 58.01 1lgt n SER 255 Cb 0.12 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 1lgt n SER 255 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lgt n GLY 256 N 1.34 2.33 3.65 0.23 0.00 -0.84 -4.86 105.19 107.04 1lgt n GLY 256 Ca 0.17 -0.53 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 1lgt n GLY 256 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1lgt n VAL 257 N 0.00 2.52 -2.75 1.61 0.31 -1.26 -4.48 118.33 114.28 1lgt n VAL 257 Ca 0.00 -0.50 -0.20 0.00 -0.01 0.00 0.00 64.34 63.63 1lgt n VAL 257 Cb 0.00 -1.34 0.03 0.00 -0.91 0.00 0.00 33.84 31.62 1lgt n VAL 257 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1lgt s GLU 258 N -2.11 2.64 -0.01 5.55 2.02 -0.51 -1.51 118.70 124.77 1lgt s GLU 258 Ca 0.62 -0.85 0.03 0.00 0.02 0.00 0.00 54.97 54.79 1lgt s GLU 258 Cb -0.54 -2.55 -0.01 0.00 0.10 0.00 0.00 34.13 31.14 1lgt s GLU 258 CO 0.57 -0.59 -0.10 0.54 0.02 0.00 0.00 175.26 175.71 1lgt s VAL 259 N -2.66 0.79 -0.09 2.63 0.11 -0.12 -2.62 120.40 118.43 1lgt s VAL 259 Ca 0.56 -0.41 -0.01 0.00 -2.93 0.00 0.00 61.98 59.19 1lgt s VAL 259 Cb -0.10 -0.67 -0.03 0.00 -1.53 0.00 0.00 36.38 34.05 1lgt s VAL 259 CO 0.37 0.23 -0.05 -0.70 -3.33 0.00 0.00 175.10 171.62 1lgt s GLU 260 N -0.13 3.01 -0.21 1.54 2.12 0.01 -1.49 118.70 123.56 1lgt s GLU 260 Ca 0.02 -0.51 -0.00 0.00 0.36 0.00 0.00 54.97 54.84 1lgt s GLU 260 Cb -0.05 -2.71 0.05 0.00 0.26 0.00 0.00 34.13 31.69 1lgt s GLU 260 CO -0.00 0.58 -0.04 -0.47 -0.54 0.00 0.00 175.26 174.79 1lgt s TYR 261 N -0.57 1.97 0.34 5.30 5.04 -0.78 -1.55 117.35 127.09 1lgt s TYR 261 Ca 0.09 -1.40 0.06 0.00 -2.44 0.00 0.00 57.07 53.37 1lgt s TYR 261 Cb -0.12 -1.41 -0.03 0.00 0.35 0.00 0.00 41.96 40.75 1lgt s TYR 261 CO 0.02 -0.70 0.22 0.20 -1.34 0.00 0.00 175.55 173.95 1lgt s GLY 262 N 1.54 2.31 -0.02 8.97 0.00 -0.84 -2.49 107.32 116.79 1lgt s GLY 262 Ca -0.03 -1.83 -0.17 0.00 0.00 0.00 0.00 44.72 42.70 1lgt s GLY 262 CO -0.07 -1.56 0.35 0.86 0.00 0.00 0.00 173.10 172.69 1lgt s TRP 263 N -3.46 -0.24 -1.01 1.90 -0.00 0.73 -0.41 118.94 116.45 1lgt s TRP 263 Ca 0.36 0.39 -0.00 0.00 -0.00 0.00 0.00 56.10 56.86 1lgt s TRP 263 Cb 0.03 0.13 0.00 0.00 -0.00 0.00 0.00 33.47 33.63 1lgt s TRP 263 CO 0.23 -0.41 0.00 0.45 -0.00 0.00 0.00 176.95 177.22 1lgt n SER 264 N 1.29 -3.77 -4.78 5.86 2.88 -1.26 -1.12 113.62 112.72 1lgt n SER 264 Ca -0.21 -0.01 -0.34 0.00 -1.33 0.00 0.00 58.87 56.98 1lgt n SER 264 Cb 0.56 -2.99 0.02 0.00 -0.75 0.00 0.00 64.21 61.05 1lgt n SER 264 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1lgt s ALA 265 N -2.59 2.61 0.49 -1.46 0.00 -1.26 -4.57 121.76 114.98 1lgt s ALA 265 Ca 0.00 0.64 -0.06 0.00 0.00 0.00 0.00 51.96 52.54 1lgt s ALA 265 Cb -0.00 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 1lgt s ALA 265 CO 0.00 -0.97 0.80 -0.98 0.00 0.00 0.00 175.76 174.61 1lgt s ARG 266 N -3.73 3.56 0.47 0.00 1.70 0.68 -4.95 118.95 116.69 1lgt s ARG 266 Ca 0.69 0.26 0.07 0.00 -0.47 0.00 0.00 55.73 56.28 1lgt s ARG 266 Cb -0.21 -2.36 0.01 0.00 -0.57 0.00 0.00 34.95 31.82 1lgt s ARG 266 CO 0.34 -0.22 0.40 0.95 -1.08 0.00 0.00 175.30 175.70 1lgt s THR 267 N -2.74 2.23 0.24 4.99 -4.23 -1.26 -4.14 115.64 110.72 1lgt s THR 267 Ca 0.48 -1.40 0.11 0.00 -1.18 0.00 0.00 61.69 59.70 1lgt s THR 267 Cb -0.10 -2.63 -0.05 0.00 1.34 0.00 0.00 72.50 71.06 1lgt s THR 267 CO 0.44 0.00 -0.16 0.68 -0.54 0.00 0.00 174.62 175.04 1lgt s VAL 268 N -2.61 2.71 0.28 2.29 -7.23 -0.24 -4.88 120.40 110.73 1lgt s VAL 268 Ca 0.44 -2.12 0.06 0.00 -1.81 0.00 0.00 61.98 58.54 1lgt s VAL 268 Cb -0.02 -2.39 -0.02 0.00 0.56 0.00 0.00 36.38 34.51 1lgt s VAL 268 CO 0.26 -0.28 0.20 -0.67 -0.31 0.00 0.00 175.10 174.30 1lgt n ASP 269 N -0.35 -0.20 0.01 4.85 -0.08 -1.26 -4.55 116.55 114.97 1lgt n ASP 269 Ca -0.08 -2.77 0.05 0.00 -1.51 0.00 0.00 54.79 50.49 1lgt n ASP 269 Cb 0.58 1.24 0.23 0.00 2.34 0.00 0.00 41.12 45.51 1lgt n ASP 269 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1lgt n ARG 270 N -0.56 0.01 0.00 -0.67 5.12 -1.26 -1.75 116.66 117.55 1lgt n ARG 270 Ca 0.04 0.34 0.13 0.00 -1.93 0.00 0.00 57.85 56.42 1lgt n ARG 270 Cb 0.49 -1.52 0.31 0.00 -1.16 0.00 0.00 32.46 30.58 1lgt n ARG 270 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1lgt n SER 271 N -1.54 1.64 -4.77 0.55 7.64 -1.26 -4.95 113.62 110.93 1lgt n SER 271 Ca 0.02 -1.35 -0.40 0.00 1.01 0.00 0.00 58.87 58.16 1lgt n SER 271 Cb 0.12 0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 1lgt n SER 271 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 1lgt s TRP 272 N -2.27 2.68 0.01 1.43 -0.11 -0.71 -5.04 118.94 114.92 1lgt s TRP 272 Ca 0.28 1.33 0.08 0.00 1.22 0.00 0.00 56.10 59.01 1lgt s TRP 272 Cb 0.20 -3.80 -0.02 0.00 -1.50 0.00 0.00 33.47 28.35 1lgt s TRP 272 CO 0.44 -2.48 -0.24 0.14 -4.62 0.00 0.00 176.95 170.20 1lgt s VAL 273 N -1.22 1.89 0.27 5.86 -7.23 -1.26 -5.02 120.40 113.70 1lgt s VAL 273 Ca 0.57 -1.12 -0.29 0.00 -1.81 0.00 0.00 61.98 59.33 1lgt s VAL 273 Cb -0.41 -1.59 -0.10 0.00 0.56 0.00 0.00 36.38 34.84 1lgt s VAL 273 CO 0.53 0.44 1.27 -0.69 -0.31 0.00 0.00 175.10 176.35 1lgt s VAL 274 N -0.65 3.02 0.34 1.32 1.01 -1.26 -4.95 120.40 119.24 1lgt s VAL 274 Ca 0.09 0.95 0.06 0.00 0.00 0.00 0.00 61.98 63.09 1lgt s VAL 274 Cb -0.09 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 1lgt s VAL 274 CO 0.00 0.20 0.25 0.68 0.00 0.00 0.00 175.10 176.22 1lgt s VAL 275 N -0.68 0.11 0.13 2.92 -7.23 -1.25 -5.04 120.40 109.35 1lgt s VAL 275 Ca 0.51 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.73 1lgt s VAL 275 Cb -0.37 -2.46 -0.04 0.00 0.56 0.00 0.00 36.38 34.07 1lgt s VAL 275 CO 0.45 0.00 -0.12 0.00 -0.31 0.00 0.00 175.10 175.13 1lgt s ARG 276 N -3.52 1.00 0.07 4.82 1.70 -1.26 -2.01 118.95 119.75 1lgt s ARG 276 Ca 0.37 -1.29 0.01 0.00 -0.47 0.00 0.00 55.73 54.35 1lgt s ARG 276 Cb 0.02 -0.72 -0.04 0.00 -0.57 0.00 0.00 34.95 33.65 1lgt s ARG 276 CO 0.25 0.12 -0.06 -1.01 -1.08 0.00 0.00 175.30 173.52 1lgt s HIS 277 N -2.62 0.71 -1.27 5.89 3.76 0.30 -4.94 115.29 117.12 1lgt s HIS 277 Ca 0.11 -0.82 0.10 0.00 -0.15 0.00 0.00 55.06 54.30 1lgt s HIS 277 Cb -0.02 -0.44 0.07 0.00 1.11 0.00 0.00 32.58 33.31 1lgt s HIS 277 CO 0.02 -0.19 0.81 -0.25 -0.85 0.00 0.00 174.74 174.28 1lgt n ASP 278 N 0.47 1.80 -3.86 1.40 8.00 -1.26 -1.31 116.55 121.79 1lgt n ASP 278 Ca -0.16 -1.40 -0.11 0.00 0.71 0.00 0.00 54.79 53.83 1lgt n ASP 278 Cb 0.59 0.06 -0.12 0.00 -0.02 0.00 0.00 41.12 41.63 1lgt n ASP 278 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1lgt s SER 279 N -0.94 -0.03 0.06 -2.24 0.15 -1.26 -4.69 113.70 104.75 1lgt s SER 279 Ca 0.12 -0.01 0.25 0.00 0.70 0.00 0.00 55.95 57.01 1lgt s SER 279 Cb 0.09 0.21 0.43 0.00 -1.71 0.00 0.00 66.02 65.04 1lgt s SER 279 CO 0.15 -0.19 1.37 -0.81 1.20 0.00 0.00 173.24 174.96 1lgt n PRO 280 N 2.31 0.16 -4.34 5.44 -0.04 -1.26 -4.66 135.00 132.60 1lgt n PRO 280 Ca -0.17 0.04 -0.20 0.00 -0.04 0.00 0.00 63.50 63.13 1lgt n PRO 280 Cb 0.57 -1.60 -0.16 0.00 -0.04 0.00 0.00 33.50 32.28 1lgt n PRO 280 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1lgt s SER 281 N -3.65 1.15 0.04 3.54 0.01 -1.26 -2.10 113.70 111.43 1lgt s SER 281 Ca 0.08 -0.18 -0.18 0.00 1.31 0.00 0.00 55.95 56.98 1lgt s SER 281 Cb 0.15 -0.37 -0.16 0.00 0.21 0.00 0.00 66.02 65.85 1lgt s SER 281 CO 0.71 0.04 1.27 0.24 0.41 0.00 0.00 173.24 175.90 1lgt h MET 282 N 6.58 0.49 -3.32 12.44 2.86 -0.88 -3.44 114.93 129.66 1lgt h MET 282 Ca -0.34 -0.35 -0.06 0.00 -2.06 0.00 0.00 59.70 56.89 1lgt h MET 282 Cb 1.17 0.06 -0.14 0.00 0.06 0.00 0.00 31.60 32.75 1lgt h MET 282 CO 0.48 0.97 -0.08 1.67 1.06 0.00 0.00 176.91 181.01 1lgt s TRP 283 N -3.87 -0.21 0.00 -0.22 1.48 -1.23 -5.01 118.94 109.88 1lgt s TRP 283 Ca -0.13 -0.04 0.00 0.00 -1.06 0.00 0.00 56.10 54.87 1lgt s TRP 283 Cb 0.06 0.25 0.00 0.00 -1.16 0.00 0.00 33.47 32.61 1lgt s TRP 283 CO 0.81 -0.67 0.00 0.41 -4.06 0.00 0.00 176.95 173.44 1lgt n GLY 284 N -0.06 0.25 3.60 3.67 0.00 -1.26 -1.53 105.19 109.85 1lgt n GLY 284 Ca -0.17 -0.89 -0.23 0.00 0.00 0.00 0.00 46.02 44.74 1lgt n GLY 284 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1lgt n HIS 285 N 0.00 -2.59 -2.64 1.61 8.25 -0.99 -4.82 115.22 114.04 1lgt n HIS 285 Ca 0.00 0.97 -0.41 0.00 -0.26 0.00 0.00 57.72 58.02 1lgt n HIS 285 Cb 0.00 -4.89 -0.04 0.00 1.12 0.00 0.00 29.99 26.18 1lgt n HIS 285 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1lgt s LYS 286 N -6.09 4.65 -0.02 -0.41 2.20 -1.26 -4.67 119.74 114.14 1lgt s LYS 286 Ca 0.41 1.56 -0.30 0.00 -0.36 0.00 0.00 55.97 57.28 1lgt s LYS 286 Cb -0.19 -3.34 -0.05 0.00 -1.51 0.00 0.00 37.83 32.74 1lgt s LYS 286 CO 0.75 0.14 1.38 0.45 -0.36 0.00 0.00 175.35 177.71 1lgt s SER 287 N 0.02 6.87 0.00 1.43 0.15 -1.26 -1.40 113.70 119.52 1lgt s SER 287 Ca 0.48 2.06 0.00 0.00 0.70 0.00 0.00 55.95 59.19 1lgt s SER 287 Cb -0.26 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.50 1lgt s SER 287 CO 0.31 -0.71 0.19 1.33 1.20 0.00 0.00 173.24 175.57