#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dlu s ILE 5 N 0.00 0.27 0.29 -1.33 1.09 -1.26 -1.55 121.20 118.71 1dlu s ILE 5 Ca 0.00 0.13 0.10 0.00 -1.10 0.00 0.00 60.65 59.79 1dlu s ILE 5 Cb 0.00 -0.42 -0.05 0.00 -1.06 0.00 0.00 42.46 40.94 1dlu s ILE 5 CO 0.00 0.22 -0.08 0.68 -0.10 0.00 0.00 174.94 175.65 1dlu s VAL 6 N 1.65 2.88 -0.51 2.92 -7.23 -0.01 -0.50 120.40 119.60 1dlu s VAL 6 Ca -0.00 -2.13 -0.16 0.00 -1.81 0.00 0.00 61.98 57.87 1dlu s VAL 6 Cb -0.13 -2.61 0.10 0.00 0.56 0.00 0.00 36.38 34.30 1dlu s VAL 6 CO -0.03 -0.35 0.48 -0.63 -0.31 0.00 0.00 175.10 174.26 1dlu s ILE 7 N -2.44 5.17 0.22 -0.62 1.01 -0.58 -2.80 121.20 121.15 1dlu s ILE 7 Ca 0.31 -1.21 0.27 0.00 0.00 0.00 0.00 60.65 60.02 1dlu s ILE 7 Cb -0.04 -4.26 0.27 0.00 0.01 0.00 0.00 42.46 38.44 1dlu s ILE 7 CO 0.18 -0.76 1.93 0.00 0.00 0.00 0.00 174.94 176.28 1dlu h ALA 8 N 8.86 1.09 -1.75 9.38 0.00 -1.66 0.27 119.26 135.46 1dlu h ALA 8 Ca -0.29 -0.15 0.18 0.00 0.00 0.00 0.00 54.91 54.65 1dlu h ALA 8 Cb 1.10 -0.03 -0.19 0.00 0.00 0.00 0.00 17.79 18.68 1dlu h ALA 8 CO 0.97 0.21 0.67 -1.54 0.00 0.00 0.00 179.25 179.57 1dlu s SER 9 N -6.10 -0.24 0.18 0.00 1.04 -1.25 -4.01 113.70 103.31 1dlu s SER 9 Ca -0.00 0.05 -0.15 0.00 0.48 0.00 0.00 55.95 56.33 1dlu s SER 9 Cb 0.11 0.24 0.02 0.00 0.10 0.00 0.00 66.02 66.49 1dlu s SER 9 CO 0.61 -0.37 0.43 0.00 0.98 0.00 0.00 173.24 174.89 1dlu s ALA 10 N -2.43 -0.64 -0.17 5.32 0.00 -1.26 -0.94 121.76 121.64 1dlu s ALA 10 Ca 0.06 -0.41 -0.29 0.00 0.00 0.00 0.00 51.96 51.32 1dlu s ALA 10 Cb -0.01 0.83 0.12 0.00 0.00 0.00 0.00 23.12 24.06 1dlu s ALA 10 CO -0.06 -0.74 0.99 0.00 0.00 0.00 0.00 175.76 175.96 1dlu s ALA 11 N -3.89 -1.93 0.02 0.00 0.00 -0.99 -4.81 121.76 110.15 1dlu s ALA 11 Ca 0.11 1.62 -0.05 0.00 0.00 0.00 0.00 51.96 53.64 1dlu s ALA 11 Cb 0.01 -0.79 -0.01 0.00 0.00 0.00 0.00 23.12 22.32 1dlu s ALA 11 CO -0.03 -0.30 0.09 -0.98 0.00 0.00 0.00 175.76 174.54 1dlu s ARG 12 N -0.91 0.50 0.91 0.00 1.70 0.15 -1.68 118.95 119.62 1dlu s ARG 12 Ca -0.01 -0.59 -0.13 0.00 -0.47 0.00 0.00 55.73 54.52 1dlu s ARG 12 Cb -0.01 0.20 0.14 0.00 -0.57 0.00 0.00 34.95 34.71 1dlu s ARG 12 CO 0.01 -0.12 1.18 0.95 -1.08 0.00 0.00 175.30 176.24 1dlu s THR 13 N -1.92 1.97 0.61 4.99 -4.23 -0.82 -1.28 115.64 114.96 1dlu s THR 13 Ca -0.11 0.00 -0.19 0.00 -1.18 0.00 0.00 61.69 60.21 1dlu s THR 13 Cb -0.05 -2.84 -0.03 0.00 1.34 0.00 0.00 72.50 70.92 1dlu s THR 13 CO -0.01 0.00 1.32 0.00 -0.54 0.00 0.00 174.62 175.39 1dlu s ALA 14 N -3.44 2.55 -0.10 3.99 0.00 -1.26 -4.82 121.76 118.68 1dlu s ALA 14 Ca 0.65 1.27 -0.21 0.00 0.00 0.00 0.00 51.96 53.67 1dlu s ALA 14 Cb -0.12 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.41 1dlu s ALA 14 CO 0.52 -1.52 0.62 0.08 0.00 0.00 0.00 175.76 175.46 1dlu s VAL 15 N -1.36 5.09 0.29 0.00 1.01 -1.26 -4.64 120.40 119.54 1dlu s VAL 15 Ca 0.78 1.25 -0.10 0.00 0.00 0.00 0.00 61.98 63.91 1dlu s VAL 15 Cb -0.39 -3.95 -0.07 0.00 0.00 0.00 0.00 36.38 31.97 1dlu s VAL 15 CO 0.43 0.25 0.63 -0.83 0.00 0.00 0.00 175.10 175.59 1dlu s GLY 16 N 0.80 2.17 0.55 4.51 0.00 0.19 -2.72 107.32 112.82 1dlu s GLY 16 Ca 0.32 -0.23 -0.17 0.00 0.00 0.00 0.00 44.72 44.64 1dlu s GLY 16 CO 0.14 -0.07 1.04 -0.56 0.00 0.00 0.00 173.10 173.65 1dlu s SER 17 N -2.61 6.08 -0.14 1.64 0.01 -1.26 -2.27 113.70 115.15 1dlu s SER 17 Ca 0.49 1.81 -0.38 0.00 1.31 0.00 0.00 55.95 59.18 1dlu s SER 17 Cb -0.11 -2.54 -0.15 0.00 0.21 0.00 0.00 66.02 63.43 1dlu s SER 17 CO 0.23 -0.96 1.64 0.33 0.41 0.00 0.00 173.24 174.89 1dlu n PHE 18 N -1.64 1.95 -3.61 2.43 7.35 -1.14 -0.52 117.46 122.27 1dlu n PHE 18 Ca 0.09 0.49 -0.27 0.00 -0.76 0.00 0.00 57.45 57.00 1dlu n PHE 18 Cb 0.53 -2.45 0.00 0.00 0.35 0.00 0.00 39.48 37.91 1dlu n PHE 18 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1dlu n ASN 19 N 4.63 -4.17 0.00 -2.13 3.02 -1.26 -4.91 115.26 110.45 1dlu n ASN 19 Ca 0.23 -0.58 0.00 0.00 -0.03 0.00 0.00 54.58 54.21 1dlu n ASN 19 Cb 0.17 -3.40 0.00 0.00 -0.61 0.00 0.00 39.78 35.94 1dlu n ASN 19 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dlu n GLY 20 N -1.37 0.93 0.36 7.41 0.00 0.32 -4.62 105.19 108.21 1dlu n GLY 20 Ca 0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.12 1dlu n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dlu h ALA 21 N -0.48 1.79 -0.40 4.61 0.00 -1.91 -1.64 119.26 121.24 1dlu h ALA 21 Ca 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1dlu h ALA 21 Cb 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1dlu h ALA 21 CO 0.00 0.06 0.04 1.19 0.00 0.00 0.00 179.25 180.53 1dlu n PHE 22 N -4.50 1.38 -0.41 0.00 3.72 -1.26 -4.78 117.46 111.61 1dlu n PHE 22 Ca 0.12 -1.00 0.36 0.00 -0.05 0.00 0.00 57.45 56.89 1dlu n PHE 22 Cb 0.32 -0.43 0.64 0.00 -0.94 0.00 0.00 39.48 39.06 1dlu n PHE 22 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1dlu h ALA 23 N 2.17 2.56 -0.25 4.37 0.00 -1.55 0.15 119.26 126.70 1dlu h ALA 23 Ca 0.07 0.18 -0.19 0.00 0.00 0.00 0.00 54.91 54.97 1dlu h ALA 23 Cb 1.70 0.27 -0.18 0.00 0.00 0.00 0.00 17.79 19.58 1dlu h ALA 23 CO 0.37 -1.27 -0.66 0.09 0.00 0.00 0.00 179.25 177.77 1dlu n ASN 24 N -4.92 2.64 -4.23 0.00 3.02 -1.26 -4.35 115.26 106.16 1dlu n ASN 24 Ca 0.39 -3.64 -0.35 0.00 -0.03 0.00 0.00 54.58 50.95 1dlu n ASN 24 Cb 1.43 -0.45 -0.14 0.00 -0.61 0.00 0.00 39.78 40.01 1dlu n ASN 24 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1dlu s THR 25 N -3.44 3.10 0.52 3.41 2.01 0.52 -5.08 115.64 116.68 1dlu s THR 25 Ca 0.41 -0.93 -0.21 0.00 0.31 0.00 0.00 61.69 61.27 1dlu s THR 25 Cb 0.38 -2.57 -0.08 0.00 0.01 0.00 0.00 72.50 70.24 1dlu s THR 25 CO -0.04 0.19 0.98 -2.65 -0.69 0.00 0.00 174.62 172.40 1dlu n PRO 26 N 4.71 1.14 -0.15 4.92 -0.01 -1.26 -4.85 135.00 139.49 1dlu n PRO 26 Ca -0.16 0.42 0.00 0.00 -0.01 0.00 0.00 63.50 63.75 1dlu n PRO 26 Cb 0.47 -2.11 0.27 0.00 -0.01 0.00 0.00 33.50 32.12 1dlu n PRO 26 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1dlu h ALA 27 N 1.01 1.46 -0.06 3.55 0.00 -1.92 -0.05 119.26 123.24 1dlu h ALA 27 Ca -0.47 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 1dlu h ALA 27 Cb 1.35 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1dlu h ALA 27 CO 0.54 0.46 -0.02 1.12 0.00 0.00 0.00 179.25 181.35 1dlu h HIS 28 N 0.88 0.08 -0.29 0.00 2.07 -1.89 0.66 115.15 116.66 1dlu h HIS 28 Ca 0.23 -0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.63 1dlu h HIS 28 Cb -0.02 -0.03 -0.01 0.00 2.57 0.00 0.00 27.41 29.92 1dlu h HIS 28 CO 0.00 0.11 -0.31 0.93 -3.07 0.00 0.00 177.93 175.59 1dlu h GLU 29 N 0.09 0.62 -0.24 5.12 5.08 -1.33 -1.52 114.58 122.39 1dlu h GLU 29 Ca 0.02 -0.27 -0.17 0.00 -1.00 0.00 0.00 59.36 57.94 1dlu h GLU 29 Cb 0.09 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1dlu h GLU 29 CO 0.00 0.85 -0.52 -0.07 -1.00 0.00 0.00 179.01 178.28 1dlu h LEU 30 N 0.53 0.88 -0.96 1.33 3.38 -1.41 -2.64 115.31 116.42 1dlu h LEU 30 Ca 0.06 -0.55 -0.05 0.00 0.09 0.00 0.00 57.88 57.43 1dlu h LEU 30 Cb 0.80 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1dlu h LEU 30 CO 0.07 1.27 -0.24 1.23 0.09 0.00 0.00 178.44 180.85 1dlu h GLY 31 N 0.53 0.00 0.82 0.83 0.00 -0.77 -2.22 103.07 102.26 1dlu h GLY 31 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 1dlu h GLY 31 CO 0.11 0.00 0.03 0.00 0.00 0.00 0.00 176.54 176.68 1dlu h ALA 32 N 1.76 0.21 -0.02 3.60 0.00 -1.02 0.39 119.26 124.17 1dlu h ALA 32 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1dlu h ALA 32 Cb 0.82 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1dlu h ALA 32 CO 0.03 -0.13 0.01 1.15 0.00 0.00 0.00 179.25 180.32 1dlu h THR 33 N 0.05 1.00 0.03 0.00 2.02 -1.37 -0.61 112.91 114.04 1dlu h THR 33 Ca 0.05 -0.01 -0.23 0.00 0.77 0.00 0.00 66.41 66.99 1dlu h THR 33 Cb 0.29 0.98 -0.00 0.00 -1.74 0.00 0.00 68.15 67.68 1dlu h THR 33 CO 0.00 0.00 -1.00 0.58 0.37 0.00 0.00 175.52 175.47 1dlu h VAL 34 N 0.02 1.46 -0.37 3.16 2.07 -0.70 -1.39 116.25 120.49 1dlu h VAL 34 Ca 0.01 -2.67 -0.04 0.00 0.82 0.00 0.00 66.70 64.82 1dlu h VAL 34 Cb 0.02 2.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 1dlu h VAL 34 CO -0.00 0.79 0.07 0.40 0.02 0.00 0.00 177.57 178.85 1dlu h ILE 35 N 0.15 1.23 -0.66 4.57 2.04 0.70 -2.28 117.51 123.25 1dlu h ILE 35 Ca -0.08 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 64.96 1dlu h ILE 35 Cb 1.66 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 38.77 1dlu h ILE 35 CO 0.16 0.28 0.37 0.28 0.00 0.00 0.00 178.15 179.24 1dlu h SER 36 N 0.45 0.82 -0.24 1.72 0.02 -1.17 -2.25 113.55 112.90 1dlu h SER 36 Ca 0.11 -0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 60.94 1dlu h SER 36 Cb 0.34 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 1dlu h SER 36 CO 0.00 0.67 0.04 0.00 -1.14 0.00 0.00 176.83 176.40 1dlu h ALA 37 N 1.18 1.45 -0.10 3.77 0.00 -1.08 -2.17 119.26 122.32 1dlu h ALA 37 Ca 0.23 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 1dlu h ALA 37 Cb 0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1dlu h ALA 37 CO -0.04 0.40 -0.63 -0.39 0.00 0.00 0.00 179.25 178.59 1dlu h VAL 38 N 0.49 1.37 0.01 0.00 -1.51 -0.82 0.10 116.25 115.88 1dlu h VAL 38 Ca 0.11 -1.99 -0.00 0.00 -1.23 0.00 0.00 66.70 63.59 1dlu h VAL 38 Cb 0.26 1.98 0.00 0.00 -2.13 0.00 0.00 31.29 31.40 1dlu h VAL 38 CO 0.00 0.60 -0.00 -0.07 -1.23 0.00 0.00 177.57 176.87 1dlu h LEU 39 N 0.26 -0.01 -0.72 4.19 -0.00 -1.39 -1.39 115.31 116.26 1dlu h LEU 39 Ca -0.01 -0.26 0.01 0.00 -0.00 0.00 0.00 57.88 57.62 1dlu h LEU 39 Cb 1.16 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.79 1dlu h LEU 39 CO 0.11 0.26 0.47 -0.33 -0.00 0.00 0.00 178.44 178.95 1dlu h GLU 40 N -0.28 0.93 0.00 1.13 5.08 -1.34 -1.45 114.58 118.66 1dlu h GLU 40 Ca -0.00 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 1dlu h GLU 40 Cb 0.27 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1dlu h GLU 40 CO 0.00 0.62 -0.45 0.00 -1.00 0.00 0.00 179.01 178.18 1dlu h ARG 41 N 0.96 0.00 -0.65 2.33 3.08 -0.76 -3.18 114.38 116.16 1dlu h ARG 41 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1dlu h ARG 41 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.95 1dlu h ARG 41 CO -0.06 0.45 0.00 0.00 -1.07 0.00 0.00 179.97 179.28 1dlu n ALA 42 N -2.25 2.36 -2.43 0.04 0.00 -0.54 -4.96 120.51 112.72 1dlu n ALA 42 Ca 0.01 -1.24 -0.14 0.00 0.00 0.00 0.00 53.44 52.06 1dlu n ALA 42 Cb 0.63 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.23 1dlu n ALA 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dlu n GLY 43 N 1.49 -0.19 3.53 0.00 0.00 -0.88 -4.92 105.19 104.23 1dlu n GLY 43 Ca 0.22 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 1dlu n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dlu s VAL 44 N -2.79 4.38 0.50 1.61 1.01 -0.60 -5.04 120.40 119.48 1dlu s VAL 44 Ca 0.07 -0.17 -0.12 0.00 0.00 0.00 0.00 61.98 61.76 1dlu s VAL 44 Cb -0.03 -2.99 -0.06 0.00 0.00 0.00 0.00 36.38 33.31 1dlu s VAL 44 CO 0.08 0.43 0.90 0.00 0.00 0.00 0.00 175.10 176.51 1dlu s ALA 45 N 0.79 3.21 0.56 5.51 0.00 -1.26 -4.31 121.76 126.26 1dlu s ALA 45 Ca 0.02 -0.11 0.30 0.00 0.00 0.00 0.00 51.96 52.17 1dlu s ALA 45 Cb -0.14 -2.90 1.78 0.00 0.00 0.00 0.00 23.12 21.85 1dlu s ALA 45 CO 0.02 -0.30 2.23 0.00 0.00 0.00 0.00 175.76 177.71 1dlu h ALA 46 N 0.60 1.47 0.00 0.00 0.00 -1.91 -1.81 119.26 117.61 1dlu h ALA 46 Ca -0.46 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1dlu h ALA 46 Cb 1.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1dlu h ALA 46 CO 0.62 0.03 0.00 0.41 0.00 0.00 0.00 179.25 180.31 1dlu n GLY 47 N -1.21 -0.77 0.53 0.00 0.00 -1.26 -1.83 105.19 100.64 1dlu n GLY 47 Ca -0.03 -0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.02 1dlu n GLY 47 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dlu n GLU 48 N -1.22 1.29 -2.58 1.61 1.02 -0.68 -4.89 120.64 115.18 1dlu n GLU 48 Ca 0.09 -1.06 -0.42 0.00 -0.02 0.00 0.00 57.16 55.75 1dlu n GLU 48 Cb 0.12 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.03 1dlu n GLU 48 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1dlu s VAL 49 N -2.44 4.53 -0.09 2.62 1.01 -0.76 -4.68 120.40 120.59 1dlu s VAL 49 Ca 0.19 1.82 -0.05 0.00 0.00 0.00 0.00 61.98 63.93 1dlu s VAL 49 Cb 0.18 -4.17 -0.27 0.00 0.00 0.00 0.00 36.38 32.13 1dlu s VAL 49 CO 0.55 0.08 0.49 0.78 0.00 0.00 0.00 175.10 177.01 1dlu h ASN 50 N 7.01 0.41 -3.48 3.32 -0.26 -1.72 -3.43 115.58 117.43 1dlu h ASN 50 Ca -0.37 -0.81 0.07 0.00 -0.56 0.00 0.00 56.30 54.62 1dlu h ASN 50 Cb 1.19 -0.13 -0.25 0.00 -1.06 0.00 0.00 38.32 38.06 1dlu h ASN 50 CO 0.82 1.72 0.50 -0.70 -1.06 0.00 0.00 177.43 178.70 1dlu s GLU 51 N -2.57 0.52 -0.26 0.81 2.12 -1.22 -1.19 118.70 116.91 1dlu s GLU 51 Ca -0.18 0.43 -0.08 0.00 0.36 0.00 0.00 54.97 55.49 1dlu s GLU 51 Cb 0.07 0.25 -0.03 0.00 0.26 0.00 0.00 34.13 34.67 1dlu s GLU 51 CO 0.80 -0.10 0.11 0.08 -0.54 0.00 0.00 175.26 175.60 1dlu s VAL 52 N -0.23 4.58 -0.23 3.70 1.01 -0.60 -2.02 120.40 126.61 1dlu s VAL 52 Ca 0.02 -0.10 0.02 0.00 0.00 0.00 0.00 61.98 61.91 1dlu s VAL 52 Cb -0.03 -3.17 0.05 0.00 0.00 0.00 0.00 36.38 33.23 1dlu s VAL 52 CO -0.04 0.30 -0.11 -0.63 0.00 0.00 0.00 175.10 174.62 1dlu s ILE 53 N 1.65 1.96 -0.14 2.22 1.01 -0.45 -1.43 121.20 126.02 1dlu s ILE 53 Ca 0.06 -1.37 0.01 0.00 0.00 0.00 0.00 60.65 59.35 1dlu s ILE 53 Cb -0.15 -2.05 0.02 0.00 0.01 0.00 0.00 42.46 40.28 1dlu s ILE 53 CO 0.06 0.07 -0.15 -0.76 0.00 0.00 0.00 174.94 174.16 1dlu s LEU 54 N 1.22 1.70 0.40 2.97 1.43 -0.72 -1.74 118.68 123.95 1dlu s LEU 54 Ca -0.05 -0.47 -0.25 0.00 -1.03 0.00 0.00 54.13 52.32 1dlu s LEU 54 Cb -0.18 -1.16 -0.08 0.00 0.03 0.00 0.00 46.19 44.79 1dlu s LEU 54 CO -0.07 -0.03 1.17 -0.83 0.23 0.00 0.00 176.35 176.82 1dlu s GLY 55 N 1.34 2.87 -0.30 -3.19 0.00 -0.77 -2.88 107.32 104.40 1dlu s GLY 55 Ca 0.02 0.97 -0.15 0.00 0.00 0.00 0.00 44.72 45.56 1dlu s GLY 55 CO -0.08 1.49 0.95 1.62 0.00 0.00 0.00 173.10 177.07 1dlu s GLN 56 N -2.29 0.36 -0.10 2.90 0.74 -0.76 -0.95 119.66 119.56 1dlu s GLN 56 Ca 0.57 0.78 0.18 0.00 0.05 0.00 0.00 55.36 56.94 1dlu s GLN 56 Cb -0.31 0.33 -0.25 0.00 1.10 0.00 0.00 33.01 33.89 1dlu s GLN 56 CO 0.39 -0.10 0.35 0.28 -0.55 0.00 0.00 175.29 175.66 1dlu n VAL 57 N 4.52 1.08 -3.67 1.34 0.31 -1.26 -4.60 118.33 116.06 1dlu n VAL 57 Ca -0.13 -0.75 -0.28 0.00 -0.01 0.00 0.00 64.34 63.18 1dlu n VAL 57 Cb 0.54 -0.47 -0.11 0.00 -0.91 0.00 0.00 33.84 32.89 1dlu n VAL 57 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1dlu s LEU 58 N -5.40 3.27 0.00 7.52 1.43 -1.26 -4.88 118.68 119.37 1dlu s LEU 58 Ca -0.08 -3.50 0.25 0.00 -1.03 0.00 0.00 54.13 49.77 1dlu s LEU 58 Cb 0.08 -1.09 0.62 0.00 0.03 0.00 0.00 46.19 45.83 1dlu s LEU 58 CO 0.84 -0.12 1.50 -0.81 0.23 0.00 0.00 176.35 177.99 1dlu n PRO 59 N 2.36 2.02 -1.64 1.29 -0.04 -1.26 -4.80 135.00 132.94 1dlu n PRO 59 Ca 0.24 -1.50 -0.51 0.00 -0.04 0.00 0.00 63.50 61.69 1dlu n PRO 59 Cb 0.41 -1.46 -0.06 0.00 -0.04 0.00 0.00 33.50 32.35 1dlu n PRO 59 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dlu n ALA 60 N 0.79 -0.10 0.00 0.55 0.00 -1.26 -1.11 120.51 119.38 1dlu n ALA 60 Ca 0.17 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.06 1dlu n ALA 60 Cb 0.47 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.71 1dlu n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dlu n GLY 61 N 3.23 2.45 0.16 0.00 0.00 -1.26 -4.51 105.19 105.26 1dlu n GLY 61 Ca 0.20 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.35 1dlu n GLY 61 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1dlu h GLU 62 N 2.26 0.00 0.00 1.61 4.81 -1.49 -3.49 114.58 118.28 1dlu h GLU 62 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1dlu h GLU 62 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1dlu h GLU 62 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 178.69 1dlu n GLY 63 N 0.45 -0.88 3.71 1.92 0.00 -1.26 -4.89 105.19 104.24 1dlu n GLY 63 Ca 0.03 -2.23 -0.42 0.00 0.00 0.00 0.00 46.02 43.40 1dlu n GLY 63 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dlu s GLN 64 N -0.49 4.13 -0.34 1.61 -0.21 -1.26 -4.24 119.66 118.86 1dlu s GLN 64 Ca 0.00 2.59 -0.14 0.00 0.02 0.00 0.00 55.36 57.83 1dlu s GLN 64 Cb 0.00 -3.24 0.02 0.00 1.00 0.00 0.00 33.01 30.79 1dlu s GLN 64 CO 0.00 -0.77 0.36 -1.71 -2.12 0.00 0.00 175.29 171.05 1dlu n ASN 65 N 4.51 -2.92 0.19 5.90 5.15 -1.26 -4.70 115.26 122.13 1dlu n ASN 65 Ca 0.16 -0.28 0.18 0.00 -0.60 0.00 0.00 54.58 54.05 1dlu n ASN 65 Cb 0.36 -0.89 0.81 0.00 -0.53 0.00 0.00 39.78 39.52 1dlu n ASN 65 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1dlu h PRO 66 N 0.82 0.00 -0.71 1.20 0.11 -1.91 0.44 132.00 131.96 1dlu h PRO 66 Ca -0.34 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.74 1dlu h PRO 66 Cb 0.80 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.87 1dlu h PRO 66 CO 0.16 0.00 0.34 0.00 -0.21 0.00 0.00 178.00 178.29 1dlu h ALA 67 N 1.56 1.27 -0.21 -0.75 0.00 -1.88 0.12 119.26 119.36 1dlu h ALA 67 Ca 0.11 -0.14 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 1dlu h ALA 67 Cb 0.77 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1dlu h ALA 67 CO -0.00 0.57 -0.55 -0.09 0.00 0.00 0.00 179.25 179.18 1dlu h ARG 68 N 1.00 0.74 -0.80 0.00 9.65 -0.39 -1.44 114.38 123.15 1dlu h ARG 68 Ca 0.25 -0.52 -0.01 0.00 -1.10 0.00 0.00 59.98 58.60 1dlu h ARG 68 Cb 0.10 0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 28.72 1dlu h ARG 68 CO -0.03 1.14 0.46 1.96 2.80 0.00 0.00 179.97 186.29 1dlu h GLN 69 N 0.47 1.10 -0.54 0.20 4.20 -0.94 -1.28 115.11 118.32 1dlu h GLN 69 Ca -0.01 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 1dlu h GLN 69 Cb 1.16 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 28.69 1dlu h GLN 69 CO 0.12 0.79 0.31 0.00 -0.67 0.00 0.00 178.83 179.38 1dlu h ALA 70 N 1.39 0.70 -0.46 3.87 0.00 -0.52 -2.01 119.26 122.22 1dlu h ALA 70 Ca 0.29 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 1dlu h ALA 70 Cb -0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1dlu h ALA 70 CO -0.05 0.21 -0.13 0.00 0.00 0.00 0.00 179.25 179.28 1dlu h ALA 71 N 1.14 0.63 -0.36 0.00 0.00 -0.89 -0.53 119.26 119.25 1dlu h ALA 71 Ca 0.19 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 1dlu h ALA 71 Cb 0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1dlu h ALA 71 CO -0.03 0.54 -0.08 0.52 0.00 0.00 0.00 179.25 180.20 1dlu h MET 72 N 0.73 0.61 -0.22 0.00 2.07 -1.23 0.17 114.93 117.05 1dlu h MET 72 Ca 0.11 -0.17 -0.17 0.00 -2.07 0.00 0.00 59.70 57.40 1dlu h MET 72 Cb 0.68 -0.07 -0.00 0.00 -1.87 0.00 0.00 31.60 30.34 1dlu h MET 72 CO 0.05 0.69 -0.55 -0.22 1.07 0.00 0.00 176.91 177.95 1dlu h LYS 73 N 0.57 0.67 0.00 1.72 1.63 -0.91 -2.07 116.57 118.18 1dlu h LYS 73 Ca 0.11 -0.43 0.00 0.00 -0.85 0.00 0.00 60.65 59.48 1dlu h LYS 73 Cb 0.48 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.16 1dlu h LYS 73 CO 0.03 1.05 0.00 0.00 -3.45 0.00 0.00 179.45 177.07 1dlu n ALA 74 N -2.54 2.14 -0.43 5.00 0.00 -0.25 -4.88 120.51 119.55 1dlu n ALA 74 Ca -0.04 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1dlu n ALA 74 Cb 0.61 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.72 1dlu n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dlu n GLY 75 N 0.50 0.76 3.75 0.00 0.00 -0.78 -4.81 105.19 104.61 1dlu n GLY 75 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1dlu n GLY 75 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dlu s VAL 76 N -2.30 2.04 0.89 1.61 1.01 0.02 -4.67 120.40 118.99 1dlu s VAL 76 Ca 0.00 0.03 -0.11 0.00 0.00 0.00 0.00 61.98 61.90 1dlu s VAL 76 Cb 0.00 -3.02 0.12 0.00 0.00 0.00 0.00 36.38 33.47 1dlu s VAL 76 CO 0.00 0.00 1.07 -0.81 0.00 0.00 0.00 175.10 175.37 1dlu n PRO 77 N 2.41 -0.25 0.00 2.72 -0.04 -1.26 -4.51 135.00 134.06 1dlu n PRO 77 Ca 0.09 -0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.65 1dlu n PRO 77 Cb 0.37 -2.33 0.46 0.00 -0.04 0.00 0.00 33.50 31.96 1dlu n PRO 77 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dlu n GLN 78 N -3.64 0.07 0.11 0.54 10.64 -1.26 -1.88 117.38 121.95 1dlu n GLN 78 Ca 0.12 0.13 -0.04 0.00 -1.83 0.00 0.00 57.00 55.38 1dlu n GLN 78 Cb 0.52 -1.50 0.09 0.00 -0.86 0.00 0.00 30.24 28.48 1dlu n GLN 78 CO 0.00 0.00 0.00 0.93 -1.83 0.00 0.00 177.06 176.16 1dlu h GLU 79 N 0.00 0.05 -7.47 2.61 3.07 -1.97 -3.46 114.58 107.42 1dlu h GLU 79 Ca 0.00 -0.04 -0.47 0.00 -0.50 0.00 0.00 59.36 58.35 1dlu h GLU 79 Cb 0.32 0.01 0.13 0.00 -0.84 0.00 0.00 28.75 28.37 1dlu h GLU 79 CO 0.00 0.75 0.30 0.00 -1.40 0.00 0.00 179.01 178.66 1dlu s ALA 80 N -3.40 1.82 0.44 3.43 0.00 -0.79 -5.08 121.76 118.18 1dlu s ALA 80 Ca -0.01 -0.45 0.03 0.00 0.00 0.00 0.00 51.96 51.53 1dlu s ALA 80 Cb 0.12 -3.05 -0.02 0.00 0.00 0.00 0.00 23.12 20.16 1dlu s ALA 80 CO 0.79 -2.21 0.09 0.95 0.00 0.00 0.00 175.76 175.38 1dlu s THR 81 N -3.23 0.81 -0.10 0.00 -4.23 -0.33 -4.99 115.64 103.56 1dlu s THR 81 Ca 0.63 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.84 1dlu s THR 81 Cb -0.15 -2.32 0.09 0.00 1.34 0.00 0.00 72.50 71.47 1dlu s THR 81 CO 0.54 0.00 0.80 0.00 -0.54 0.00 0.00 174.62 175.42 1dlu s ALA 82 N -3.10 -1.83 0.13 3.99 0.00 -1.26 -1.55 121.76 118.13 1dlu s ALA 82 Ca 0.19 1.46 -0.19 0.00 0.00 0.00 0.00 51.96 53.42 1dlu s ALA 82 Cb 0.03 -0.34 0.05 0.00 0.00 0.00 0.00 23.12 22.86 1dlu s ALA 82 CO 0.11 -0.34 0.47 1.67 0.00 0.00 0.00 175.76 177.67 1dlu s TRP 83 N -1.06 -0.32 0.28 0.00 1.48 -0.52 -4.65 118.94 114.15 1dlu s TRP 83 Ca -0.07 0.06 0.08 0.00 -1.06 0.00 0.00 56.10 55.11 1dlu s TRP 83 Cb -0.00 0.35 -0.04 0.00 -1.16 0.00 0.00 33.47 32.62 1dlu s TRP 83 CO 0.06 -0.74 0.11 0.20 -4.06 0.00 0.00 176.95 172.52 1dlu s GLY 84 N -2.73 1.61 0.19 3.67 0.00 -1.26 -1.76 107.32 107.04 1dlu s GLY 84 Ca 0.02 -1.59 -0.13 0.00 0.00 0.00 0.00 44.72 43.02 1dlu s GLY 84 CO -0.12 -1.62 0.40 -3.16 0.00 0.00 0.00 173.10 168.60 1dlu s MET 85 N -3.78 1.29 -0.20 2.90 0.23 -1.14 -4.91 119.30 113.68 1dlu s MET 85 Ca 0.33 -1.06 -0.04 0.00 -1.03 0.00 0.00 55.69 53.89 1dlu s MET 85 Cb -0.06 0.44 0.10 0.00 -1.53 0.00 0.00 34.83 33.78 1dlu s MET 85 CO 0.23 -0.51 0.28 1.21 -2.03 0.00 0.00 175.02 174.19 1dlu s ASN 86 N -2.94 0.85 -0.35 -1.18 2.47 -1.26 -1.83 114.94 110.71 1dlu s ASN 86 Ca 0.15 0.06 0.11 0.00 0.42 0.00 0.00 52.86 53.59 1dlu s ASN 86 Cb 0.01 0.66 0.45 0.00 -1.45 0.00 0.00 41.25 40.93 1dlu s ASN 86 CO -0.00 -0.30 1.09 1.67 -3.72 0.00 0.00 177.10 175.84 1dlu n GLN 87 N 5.34 2.74 0.00 0.43 7.27 -1.26 -4.99 117.38 126.90 1dlu n GLN 87 Ca -0.05 -4.01 0.00 0.00 0.07 0.00 0.00 57.00 53.00 1dlu n GLN 87 Cb 0.50 -1.95 0.00 0.00 2.41 0.00 0.00 30.24 31.20 1dlu n GLN 87 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1dlu n LEU 88 N -0.46 0.00 0.19 1.69 4.77 -1.26 -1.77 117.00 120.16 1dlu n LEU 88 Ca 0.29 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.41 1dlu n LEU 88 Cb 0.79 0.00 0.60 0.00 -2.33 0.00 0.00 43.42 42.48 1dlu n LEU 88 CO 0.30 0.00 0.91 0.00 -1.33 0.00 0.00 177.39 177.27 1dlu n GLY 90 N -0.24 -0.47 0.27 0.00 0.00 -0.73 -4.07 105.19 99.95 1dlu n GLY 90 Ca 0.01 -0.46 0.04 0.00 0.00 0.00 0.00 46.02 45.61 1dlu n GLY 90 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1dlu h SER 91 N 1.47 -0.33 -0.50 1.61 0.02 -1.40 -1.36 113.55 113.06 1dlu h SER 91 Ca 0.00 0.19 -0.06 0.00 -0.84 0.00 0.00 61.79 61.08 1dlu h SER 91 Cb 0.57 0.33 -0.02 0.00 0.14 0.00 0.00 62.40 63.41 1dlu h SER 91 CO 0.00 -0.17 0.10 1.23 -1.14 0.00 0.00 176.83 176.85 1dlu h GLY 92 N 0.11 0.94 0.65 -3.77 0.00 -1.61 -1.42 103.07 97.96 1dlu h GLY 92 Ca 0.39 -0.57 -0.28 0.00 0.00 0.00 0.00 47.33 46.87 1dlu h GLY 92 CO -0.64 0.53 -1.41 -2.00 0.00 0.00 0.00 176.54 173.03 1dlu h LEU 93 N 0.83 0.44 -0.56 3.11 5.85 -1.46 -3.22 115.31 120.31 1dlu h LEU 93 Ca 0.18 -0.88 0.08 0.00 0.84 0.00 0.00 57.88 58.09 1dlu h LEU 93 Cb 0.35 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.18 1dlu h LEU 93 CO 0.01 1.63 0.21 -0.09 -0.34 0.00 0.00 178.44 179.86 1dlu h ARG 94 N -0.23 0.39 -0.63 1.25 9.65 -1.28 -0.33 114.38 123.19 1dlu h ARG 94 Ca -0.29 -0.02 0.13 0.00 -1.10 0.00 0.00 59.98 58.70 1dlu h ARG 94 Cb 1.82 -0.09 -0.11 0.00 -1.39 0.00 0.00 29.97 30.20 1dlu h ARG 94 CO 0.09 0.26 -0.02 0.00 2.80 0.00 0.00 179.97 183.10 1dlu h ALA 95 N 1.38 0.60 -0.52 2.80 0.00 -1.42 0.24 119.26 122.33 1dlu h ALA 95 Ca 0.28 0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.40 1dlu h ALA 95 Cb 0.31 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1dlu h ALA 95 CO -0.27 -0.40 0.33 0.28 0.00 0.00 0.00 179.25 179.19 1dlu h VAL 96 N 0.09 1.10 -0.53 0.00 2.07 -1.21 0.15 116.25 117.93 1dlu h VAL 96 Ca 0.33 -0.23 0.06 0.00 0.82 0.00 0.00 66.70 67.67 1dlu h VAL 96 Cb 0.54 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 30.63 1dlu h VAL 96 CO -0.56 0.12 0.25 0.00 0.02 0.00 0.00 177.57 177.40 1dlu h ALA 97 N 1.21 0.68 -0.29 1.67 0.00 -0.80 0.28 119.26 122.01 1dlu h ALA 97 Ca 0.20 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.00 1dlu h ALA 97 Cb -0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1dlu h ALA 97 CO -0.06 -0.11 -0.41 -0.07 0.00 0.00 0.00 179.25 178.60 1dlu h LEU 98 N 0.49 0.75 -0.73 0.00 3.38 -0.21 -1.95 115.31 117.04 1dlu h LEU 98 Ca 0.24 -0.34 -0.13 0.00 0.09 0.00 0.00 57.88 57.73 1dlu h LEU 98 Cb 0.19 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1dlu h LEU 98 CO -0.19 1.07 -0.54 1.23 0.09 0.00 0.00 178.44 180.10 1dlu h GLY 99 N 0.95 0.28 1.00 0.83 0.00 -0.65 -2.72 103.07 102.76 1dlu h GLY 99 Ca 0.04 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 1dlu h GLY 99 CO 0.09 0.29 0.35 1.98 0.00 0.00 0.00 176.54 179.24 1dlu h MET 100 N 0.20 0.90 -0.54 4.80 1.85 -0.54 -2.73 114.93 118.86 1dlu h MET 100 Ca 0.00 -0.11 -0.02 0.00 -0.61 0.00 0.00 59.70 58.96 1dlu h MET 100 Cb 1.02 -0.17 -0.03 0.00 0.43 0.00 0.00 31.60 32.85 1dlu h MET 100 CO 0.08 0.68 0.25 1.96 -0.40 0.00 0.00 176.91 179.49 1dlu h GLN 101 N 0.88 0.76 -0.20 0.39 4.20 -1.20 -1.19 115.11 118.75 1dlu h GLN 101 Ca 0.22 -0.10 -0.07 0.00 0.06 0.00 0.00 58.65 58.77 1dlu h GLN 101 Cb 0.05 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 1dlu h GLN 101 CO -0.04 0.60 -0.19 1.96 -0.67 0.00 0.00 178.83 180.50 1dlu h GLN 102 N 0.76 0.34 0.17 1.46 1.08 -1.17 -1.85 115.11 115.91 1dlu h GLN 102 Ca 0.19 -0.10 -0.32 0.00 -1.45 0.00 0.00 58.65 56.97 1dlu h GLN 102 Cb 0.10 -0.03 0.01 0.00 -0.05 0.00 0.00 27.48 27.50 1dlu h GLN 102 CO -0.02 0.53 -1.48 0.82 -0.95 0.00 0.00 178.83 177.72 1dlu h ILE 103 N 0.32 1.24 -0.94 2.54 2.04 -1.40 -0.04 117.51 121.27 1dlu h ILE 103 Ca 0.06 -2.79 0.08 0.00 1.00 0.00 0.00 64.86 63.20 1dlu h ILE 103 Cb 0.51 2.89 -0.07 0.00 -0.74 0.00 0.00 36.82 39.42 1dlu h ILE 103 CO 0.03 0.84 0.59 0.00 0.00 0.00 0.00 178.15 179.61 1dlu h ALA 104 N 0.35 1.32 -0.22 1.87 0.00 -1.15 0.08 119.26 121.51 1dlu h ALA 104 Ca -0.24 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1dlu h ALA 104 Cb 2.07 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1dlu h ALA 104 CO 0.21 0.32 0.00 0.25 0.00 0.00 0.00 179.25 180.03 1dlu n THR 105 N -4.59 0.28 -0.77 0.00 -2.24 -0.71 -4.93 114.28 101.33 1dlu n THR 105 Ca 0.15 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1dlu n THR 105 Cb 0.22 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 1dlu n THR 105 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dlu n GLY 106 N 1.12 0.66 0.07 3.38 0.00 0.01 -4.91 105.19 105.53 1dlu n GLY 106 Ca 0.15 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.29 1dlu n GLY 106 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dlu n ASP 107 N 0.00 0.62 -4.09 1.61 8.00 -0.13 -4.92 116.55 117.64 1dlu n ASP 107 Ca 0.00 0.12 -0.07 0.00 0.71 0.00 0.00 54.79 55.54 1dlu n ASP 107 Cb 0.00 0.79 -0.10 0.00 -0.02 0.00 0.00 41.12 41.79 1dlu n ASP 107 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dlu s ALA 108 N -3.33 0.51 -0.18 2.24 0.00 -0.59 -4.99 121.76 115.42 1dlu s ALA 108 Ca -0.00 -1.19 0.06 0.00 0.00 0.00 0.00 51.96 50.83 1dlu s ALA 108 Cb 0.12 0.26 -0.15 0.00 0.00 0.00 0.00 23.12 23.35 1dlu s ALA 108 CO 0.81 -0.35 -0.10 0.43 0.00 0.00 0.00 175.76 176.55 1dlu n SER 109 N 0.17 2.02 -3.70 0.00 7.64 -1.26 -4.07 113.62 114.42 1dlu n SER 109 Ca -0.14 -0.07 -0.23 0.00 1.01 0.00 0.00 58.87 59.44 1dlu n SER 109 Cb 0.61 0.09 -0.17 0.00 -1.01 0.00 0.00 64.21 63.73 1dlu n SER 109 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1dlu s ILE 110 N -2.39 0.14 0.06 0.44 1.01 -1.26 -4.22 121.20 114.98 1dlu s ILE 110 Ca -0.20 0.10 0.09 0.00 0.00 0.00 0.00 60.65 60.63 1dlu s ILE 110 Cb 0.06 -0.47 -0.03 0.00 0.01 0.00 0.00 42.46 42.03 1dlu s ILE 110 CO 0.52 0.08 -0.24 -0.63 0.00 0.00 0.00 174.94 174.66 1dlu s ILE 111 N 2.06 2.37 -0.33 2.92 -1.09 -0.94 -1.88 121.20 124.32 1dlu s ILE 111 Ca 0.04 -1.39 -0.07 0.00 -2.23 0.00 0.00 60.65 56.99 1dlu s ILE 111 Cb -0.13 -1.97 0.03 0.00 -1.58 0.00 0.00 42.46 38.80 1dlu s ILE 111 CO -0.05 0.31 0.11 -0.69 -1.23 0.00 0.00 174.94 173.38 1dlu s VAL 112 N -0.89 3.96 0.14 2.92 1.01 -0.86 0.25 120.40 126.94 1dlu s VAL 112 Ca 0.13 -0.92 0.06 0.00 0.00 0.00 0.00 61.98 61.26 1dlu s VAL 112 Cb -0.10 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 1dlu s VAL 112 CO 0.04 -0.08 -0.14 0.00 0.00 0.00 0.00 175.10 174.91 1dlu s ALA 113 N 1.46 1.66 0.00 5.51 0.00 0.27 -1.34 121.76 129.32 1dlu s ALA 113 Ca 0.01 -1.40 0.00 0.00 0.00 0.00 0.00 51.96 50.57 1dlu s ALA 113 Cb -0.18 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 22.85 1dlu s ALA 113 CO 0.03 0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.30 1dlu n GLY 114 N 0.29 -0.60 3.77 0.00 0.00 -0.71 -0.13 105.19 107.81 1dlu n GLY 114 Ca -0.13 -0.39 -0.08 0.00 0.00 0.00 0.00 46.02 45.42 1dlu n GLY 114 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dlu s GLY 115 N 0.00 -0.20 0.10 -0.02 0.00 0.24 -1.84 107.32 105.60 1dlu s GLY 115 Ca 0.00 -0.10 -0.15 0.00 0.00 0.00 0.00 44.72 44.47 1dlu s GLY 115 CO 0.00 -0.03 0.35 -3.16 0.00 0.00 0.00 173.10 170.26 1dlu s MET 116 N -3.81 0.98 -0.28 2.90 0.23 -0.13 -0.26 119.30 118.93 1dlu s MET 116 Ca 0.09 -0.69 -0.19 0.00 -1.03 0.00 0.00 55.69 53.88 1dlu s MET 116 Cb -0.05 0.42 0.11 0.00 -1.53 0.00 0.00 34.83 33.79 1dlu s MET 116 CO 0.03 -0.36 0.87 -2.00 -2.03 0.00 0.00 175.02 171.54 1dlu s GLU 117 N -3.50 0.55 -0.58 3.16 2.56 0.61 -4.22 118.70 117.28 1dlu s GLU 117 Ca 0.01 0.85 -0.01 0.00 0.00 0.00 0.00 54.97 55.83 1dlu s GLU 117 Cb 0.02 0.16 0.15 0.00 2.00 0.00 0.00 34.13 36.46 1dlu s GLU 117 CO -0.10 -0.10 0.38 0.45 -0.56 0.00 0.00 175.26 175.33 1dlu s SER 118 N 1.11 4.99 0.27 -1.70 0.15 -1.26 -2.42 113.70 114.84 1dlu s SER 118 Ca -0.06 -2.85 -0.03 0.00 0.70 0.00 0.00 55.95 53.71 1dlu s SER 118 Cb -0.04 -1.79 0.35 0.00 -1.71 0.00 0.00 66.02 62.82 1dlu s SER 118 CO -0.13 -0.34 1.83 0.24 1.20 0.00 0.00 173.24 176.04 1dlu h MET 119 N 6.94 0.94 -0.96 5.44 0.00 -1.93 -2.96 114.93 122.40 1dlu h MET 119 Ca -0.04 -0.17 0.12 0.00 0.00 0.00 0.00 59.70 59.61 1dlu h MET 119 Cb 0.94 -0.15 -0.09 0.00 0.00 0.00 0.00 31.60 32.30 1dlu h MET 119 CO 0.70 0.80 0.59 0.77 0.00 0.00 0.00 176.91 179.77 1dlu h SER 120 N 0.91 0.85 -0.11 1.22 0.02 -1.89 -1.77 113.55 112.78 1dlu h SER 120 Ca 0.21 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1dlu h SER 120 Cb 0.24 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1dlu h SER 120 CO -0.01 0.44 0.00 0.23 -1.14 0.00 0.00 176.83 176.35 1dlu n MET 121 N -4.67 1.36 -2.45 3.45 2.81 -1.12 -4.88 117.12 111.62 1dlu n MET 121 Ca 0.18 -0.55 -0.40 0.00 -1.81 0.00 0.00 57.70 55.12 1dlu n MET 121 Cb 0.36 -1.26 -0.04 0.00 -0.71 0.00 0.00 33.22 31.57 1dlu n MET 121 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1dlu s ALA 122 N -1.85 3.41 0.67 3.04 0.00 -0.67 -4.99 121.76 121.38 1dlu s ALA 122 Ca 0.23 0.93 0.05 0.00 0.00 0.00 0.00 51.96 53.16 1dlu s ALA 122 Cb 0.11 -3.34 0.12 0.00 0.00 0.00 0.00 23.12 20.02 1dlu s ALA 122 CO 0.18 -0.20 0.92 -0.35 0.00 0.00 0.00 175.76 176.31 1dlu n PRO 123 N 1.16 0.22 -4.07 0.00 -0.04 -1.26 -4.83 135.00 126.18 1dlu n PRO 123 Ca -0.01 -2.96 -0.32 0.00 -0.04 0.00 0.00 63.50 60.17 1dlu n PRO 123 Cb 0.45 -0.47 -0.07 0.00 -0.04 0.00 0.00 33.50 33.37 1dlu n PRO 123 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1dlu s HIS 124 N -2.91 3.26 0.18 0.54 3.76 -1.26 -1.71 115.29 117.16 1dlu s HIS 124 Ca 0.65 0.16 -0.12 0.00 -0.15 0.00 0.00 55.06 55.59 1dlu s HIS 124 Cb -0.04 -1.69 0.00 0.00 1.11 0.00 0.00 32.58 31.96 1dlu s HIS 124 CO 0.42 0.54 0.38 0.00 -0.85 0.00 0.00 174.74 175.23 1dlu s ALA 126 N -3.94 -1.16 -0.55 0.00 0.00 -1.26 -0.69 121.76 114.16 1dlu s ALA 126 Ca 0.15 0.99 -0.23 0.00 0.00 0.00 0.00 51.96 52.87 1dlu s ALA 126 Cb 0.01 -0.34 0.04 0.00 0.00 0.00 0.00 23.12 22.84 1dlu s ALA 126 CO -0.00 -0.26 0.91 -1.58 0.00 0.00 0.00 175.76 174.82 1dlu s HIS 127 N -0.56 2.81 -0.07 0.00 2.46 -1.26 -4.85 115.29 113.83 1dlu s HIS 127 Ca -0.07 -0.10 0.10 0.00 0.47 0.00 0.00 55.06 55.46 1dlu s HIS 127 Cb -0.03 -4.03 0.15 0.00 -0.13 0.00 0.00 32.58 28.54 1dlu s HIS 127 CO 0.04 -1.33 1.06 1.28 -2.47 0.00 0.00 174.74 173.31 1dlu n LEU 128 N 7.34 2.02 -0.11 8.88 4.77 -1.26 -4.73 117.00 133.91 1dlu n LEU 128 Ca 0.01 -2.46 -0.09 0.00 -0.03 0.00 0.00 56.01 53.43 1dlu n LEU 128 Cb 0.47 -0.23 0.05 0.00 -2.33 0.00 0.00 43.42 41.38 1dlu n LEU 128 CO 0.63 0.58 0.67 0.03 -1.33 0.00 0.00 177.39 177.96 1dlu h ARG 129 N 0.00 0.85 0.00 3.23 3.08 -2.06 -3.11 114.38 116.37 1dlu h ARG 129 Ca 0.00 -0.37 -0.05 0.00 0.07 0.00 0.00 59.98 59.63 1dlu h ARG 129 Cb 0.82 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 1dlu h ARG 129 CO 0.00 1.00 -0.26 0.78 -1.07 0.00 0.00 179.97 180.42 1dlu h GLY 130 N 0.92 0.00 0.00 0.04 0.00 -2.01 -3.49 103.07 98.53 1dlu h GLY 130 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1dlu h GLY 130 CO 0.07 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.22 1dlu n GLY 131 N -0.10 0.81 3.17 4.60 0.00 -1.18 -4.95 105.19 107.54 1dlu n GLY 131 Ca -0.01 -1.55 -0.36 0.00 0.00 0.00 0.00 46.02 44.10 1dlu n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dlu s VAL 132 N -1.96 3.30 0.20 1.61 1.01 -1.26 -4.98 120.40 118.32 1dlu s VAL 132 Ca 0.00 -1.60 -0.13 0.00 0.00 0.00 0.00 61.98 60.25 1dlu s VAL 132 Cb 0.00 -3.04 0.19 0.00 0.00 0.00 0.00 36.38 33.52 1dlu s VAL 132 CO 0.00 -0.37 1.65 0.11 0.00 0.00 0.00 175.10 176.50 1dlu h LYS 133 N 8.08 0.05 -1.15 2.72 1.79 -2.01 -3.45 116.57 122.60 1dlu h LYS 133 Ca -0.18 -0.00 0.21 0.00 -2.18 0.00 0.00 60.65 58.49 1dlu h LYS 133 Cb 1.06 -0.01 -0.28 0.00 -1.58 0.00 0.00 32.23 31.42 1dlu h LYS 133 CO 0.62 0.04 0.87 1.41 -1.08 0.00 0.00 179.45 181.30 1dlu s MET 134 N -6.19 0.15 0.00 3.15 0.00 -1.26 -5.15 119.30 110.00 1dlu s MET 134 Ca -0.14 0.06 0.00 0.00 0.00 0.00 0.00 55.69 55.61 1dlu s MET 134 Cb 0.18 0.07 0.00 0.00 0.00 0.00 0.00 34.83 35.08 1dlu s MET 134 CO 0.73 -0.04 0.00 0.41 0.00 0.00 0.00 175.02 176.12 1dlu n GLY 135 N 0.76 -1.85 3.90 2.11 0.00 -1.26 -5.05 105.19 103.80 1dlu n GLY 135 Ca -0.04 -2.21 -0.28 0.00 0.00 0.00 0.00 46.02 43.49 1dlu n GLY 135 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dlu s ASP 136 N -0.33 5.38 -0.01 1.61 1.01 -1.26 -5.09 116.67 117.98 1dlu s ASP 136 Ca 0.00 0.91 -0.15 0.00 0.71 0.00 0.00 52.55 54.02 1dlu s ASP 136 Cb 0.00 -1.74 0.02 0.00 1.01 0.00 0.00 42.92 42.21 1dlu s ASP 136 CO 0.00 -1.30 0.32 0.72 0.21 0.00 0.00 175.17 175.11 1dlu s PHE 137 N -3.24 -0.18 0.18 4.23 -0.12 -1.26 -5.15 117.98 112.44 1dlu s PHE 137 Ca 0.57 0.25 -0.24 0.00 -0.05 0.00 0.00 56.93 57.46 1dlu s PHE 137 Cb -0.11 0.10 -0.08 0.00 -0.63 0.00 0.00 43.02 42.31 1dlu s PHE 137 CO 0.49 -0.41 0.76 0.15 -0.05 0.00 0.00 175.22 176.16 1dlu s LYS 138 N -1.45 4.49 -0.46 1.99 1.02 -1.26 -5.02 119.74 119.04 1dlu s LYS 138 Ca -0.13 1.09 -0.17 0.00 0.02 0.00 0.00 55.97 56.78 1dlu s LYS 138 Cb -0.05 -3.16 0.05 0.00 -0.52 0.00 0.00 37.83 34.15 1dlu s LYS 138 CO 0.04 0.53 0.44 -1.64 -0.92 0.00 0.00 175.35 173.79 1dlu s MET 139 N -1.36 3.04 0.02 1.68 -1.94 -1.26 -4.64 119.30 114.84 1dlu s MET 139 Ca 0.38 -1.04 -0.21 0.00 -1.71 0.00 0.00 55.69 53.10 1dlu s MET 139 Cb -0.21 -4.06 -0.06 0.00 2.01 0.00 0.00 34.83 32.51 1dlu s MET 139 CO 0.25 -0.98 0.62 0.42 -0.01 0.00 0.00 175.02 175.32 1dlu s ILE 140 N 1.99 4.83 -0.36 2.53 -1.09 0.14 -4.73 121.20 124.50 1dlu s ILE 140 Ca 0.09 1.32 -0.29 0.00 -2.23 0.00 0.00 60.65 59.54 1dlu s ILE 140 Cb -0.20 -3.96 0.02 0.00 -1.58 0.00 0.00 42.46 36.73 1dlu s ILE 140 CO 0.10 0.44 1.14 -0.62 -1.23 0.00 0.00 174.94 174.77 1dlu s ASP 141 N -0.37 6.79 0.55 3.58 -1.08 -1.26 0.59 116.67 125.46 1dlu s ASP 141 Ca 0.32 0.91 0.32 0.00 -0.52 0.00 0.00 52.55 53.58 1dlu s ASP 141 Cb -0.19 -2.54 1.51 0.00 -1.46 0.00 0.00 42.92 40.23 1dlu s ASP 141 CO 0.19 -1.03 2.05 0.71 0.52 0.00 0.00 175.17 177.61 1dlu h THR 142 N 5.93 0.25 -0.04 1.71 1.35 -1.65 -2.09 112.91 118.37 1dlu h THR 142 Ca -0.22 -0.53 -0.23 0.00 -0.55 0.00 0.00 66.41 64.88 1dlu h THR 142 Cb 1.07 1.42 0.01 0.00 -1.73 0.00 0.00 68.15 68.91 1dlu h THR 142 CO 1.06 0.07 -0.90 -0.03 -0.25 0.00 0.00 175.52 175.47 1dlu h MET 143 N 0.00 0.55 0.28 4.72 1.85 -1.89 0.14 114.93 120.59 1dlu h MET 143 Ca -0.00 -0.54 -0.01 0.00 -0.61 0.00 0.00 59.70 58.54 1dlu h MET 143 Cb 0.41 0.14 0.00 0.00 0.43 0.00 0.00 31.60 32.58 1dlu h MET 143 CO 0.01 1.16 -0.14 0.82 -0.40 0.00 0.00 176.91 178.37 1dlu h ILE 144 N 0.34 0.70 0.11 1.77 1.08 -1.83 -1.88 117.51 117.79 1dlu h ILE 144 Ca -0.08 -0.71 -0.01 0.00 -0.39 0.00 0.00 64.86 63.68 1dlu h ILE 144 Cb 1.53 1.05 0.00 0.00 -3.07 0.00 0.00 36.82 36.33 1dlu h ILE 144 CO 0.17 0.13 -0.05 0.50 -0.69 0.00 0.00 178.15 178.21 1dlu h LYS 145 N -0.80 -0.14 0.00 2.37 1.63 -1.34 -1.27 116.57 117.03 1dlu h LYS 145 Ca -0.04 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1dlu h LYS 145 Cb 0.51 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.17 1dlu h LYS 145 CO 0.06 -0.04 -1.01 -0.25 -3.45 0.00 0.00 179.45 174.76 1dlu n ASP 146 N -5.13 0.68 0.00 4.20 8.00 0.49 -4.24 116.55 120.55 1dlu n ASP 146 Ca -0.08 0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.52 1dlu n ASP 146 Cb 0.11 0.62 0.00 0.00 -0.02 0.00 0.00 41.12 41.82 1dlu n ASP 146 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dlu n GLY 147 N 1.28 0.00 0.08 0.44 0.00 -0.74 -4.86 105.19 101.39 1dlu n GLY 147 Ca 0.01 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.04 1dlu n GLY 147 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dlu n LEU 148 N -1.82 1.28 -4.61 0.99 4.77 -0.81 -4.99 117.00 111.80 1dlu n LEU 148 Ca 0.00 -1.13 -0.32 0.00 -0.03 0.00 0.00 56.01 54.53 1dlu n LEU 148 Cb 0.37 -0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.36 1dlu n LEU 148 CO 0.00 0.30 -0.37 -0.89 -1.33 0.00 0.00 177.39 175.10 1dlu s THR 149 N -0.26 3.72 0.24 -5.08 2.01 -0.54 -1.08 115.64 114.65 1dlu s THR 149 Ca 0.02 -0.80 -0.30 0.00 0.31 0.00 0.00 61.69 60.93 1dlu s THR 149 Cb 0.02 -2.65 -0.09 0.00 0.01 0.00 0.00 72.50 69.79 1dlu s THR 149 CO 0.02 0.35 1.05 -0.62 -0.69 0.00 0.00 174.62 174.74 1dlu s ASP 150 N -1.56 7.38 0.19 3.53 2.15 -0.33 -4.86 116.67 123.17 1dlu s ASP 150 Ca 0.18 2.13 0.15 0.00 0.43 0.00 0.00 52.55 55.44 1dlu s ASP 150 Cb -0.11 -2.62 -0.03 0.00 -0.30 0.00 0.00 42.92 39.86 1dlu s ASP 150 CO 0.09 -0.08 1.23 0.00 -0.17 0.00 0.00 175.17 176.24 1dlu h ALA 151 N 4.24 0.63 0.00 3.66 0.00 -1.93 -2.09 119.26 123.76 1dlu h ALA 151 Ca -0.46 -0.63 -0.11 0.00 0.00 0.00 0.00 54.91 53.72 1dlu h ALA 151 Cb 1.21 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1dlu h ALA 151 CO 0.69 0.79 -0.60 0.74 0.00 0.00 0.00 179.25 180.86 1dlu h PHE 152 N 0.00 0.00 0.00 0.00 0.04 -1.96 -3.40 116.94 111.62 1dlu h PHE 152 Ca -0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.71 1dlu h PHE 152 Cb 1.49 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.64 1dlu h PHE 152 CO 0.00 1.12 -0.93 0.66 -0.60 0.00 0.00 178.31 178.56 1dlu n TYR 153 N -4.54 0.35 -0.82 -0.55 4.01 -1.26 -4.99 117.16 109.36 1dlu n TYR 153 Ca -0.19 0.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 1dlu n TYR 153 Cb 0.53 -0.51 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 1dlu n TYR 153 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dlu n GLY 154 N 1.36 1.27 3.76 2.72 0.00 -0.79 -5.03 105.19 108.49 1dlu n GLY 154 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 1dlu n GLY 154 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1dlu s TYR 155 N -3.73 2.64 0.92 1.61 -0.85 -1.26 -4.80 117.35 111.89 1dlu s TYR 155 Ca 0.00 -0.53 -0.12 0.00 -0.52 0.00 0.00 57.07 55.90 1dlu s TYR 155 Cb 0.00 -1.94 0.14 0.00 0.38 0.00 0.00 41.96 40.54 1dlu s TYR 155 CO 0.00 0.16 1.09 -1.58 -1.52 0.00 0.00 175.55 173.70 1dlu s HIS 156 N -2.55 2.27 0.36 -3.49 5.65 -1.26 -1.18 115.29 115.09 1dlu s HIS 156 Ca 0.42 1.19 0.08 0.00 0.25 0.00 0.00 55.06 57.00 1dlu s HIS 156 Cb 0.01 -3.19 0.80 0.00 -1.18 0.00 0.00 32.58 29.03 1dlu s HIS 156 CO 0.24 -2.51 1.91 0.52 -0.65 0.00 0.00 174.74 174.25 1dlu h MET 157 N -1.62 0.68 -0.56 2.88 2.86 -1.47 -2.26 114.93 115.43 1dlu h MET 157 Ca -0.51 -0.04 0.08 0.00 -2.06 0.00 0.00 59.70 57.17 1dlu h MET 157 Cb 1.29 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.77 1dlu h MET 157 CO 0.55 0.45 0.37 0.78 1.06 0.00 0.00 176.91 180.13 1dlu h GLY 158 N 0.70 0.58 1.76 8.32 0.00 -1.93 -1.97 103.07 110.53 1dlu h GLY 158 Ca 0.38 -0.18 -0.23 0.00 0.00 0.00 0.00 47.33 47.30 1dlu h GLY 158 CO -0.15 0.12 -1.05 -0.84 0.00 0.00 0.00 176.54 174.62 1dlu h THR 159 N 0.44 1.55 -0.24 4.70 2.02 -1.77 -2.18 112.91 117.42 1dlu h THR 159 Ca 0.25 -2.98 -0.02 0.00 0.77 0.00 0.00 66.41 64.44 1dlu h THR 159 Cb 0.41 2.74 -0.01 0.00 -1.74 0.00 0.00 68.15 69.55 1dlu h THR 159 CO -0.07 0.86 0.07 0.71 0.37 0.00 0.00 175.52 177.46 1dlu h THR 160 N 0.07 1.11 -0.77 3.16 1.35 -1.41 -1.62 112.91 114.81 1dlu h THR 160 Ca -0.07 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 1dlu h THR 160 Cb 1.75 0.86 -0.04 0.00 -1.73 0.00 0.00 68.15 69.00 1dlu h THR 160 CO 0.16 0.14 0.49 0.00 -0.25 0.00 0.00 175.52 176.06 1dlu h ALA 161 N 1.74 0.98 -0.78 6.62 0.00 -0.89 -1.22 119.26 125.72 1dlu h ALA 161 Ca 0.08 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1dlu h ALA 161 Cb 0.12 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1dlu h ALA 161 CO -0.01 0.42 0.32 0.93 0.00 0.00 0.00 179.25 180.91 1dlu h GLU 162 N 1.05 1.15 -0.29 0.00 4.39 -0.71 0.52 114.58 120.69 1dlu h GLU 162 Ca 0.28 -0.20 -0.10 0.00 0.34 0.00 0.00 59.36 59.67 1dlu h GLU 162 Cb -0.08 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.36 1dlu h GLU 162 CO -0.06 0.93 -0.25 -0.91 -1.16 0.00 0.00 179.01 177.56 1dlu h ASN 163 N 1.13 0.57 -0.03 1.42 2.35 -1.31 0.18 115.58 119.88 1dlu h ASN 163 Ca 0.26 -0.20 -0.25 0.00 -0.55 0.00 0.00 56.30 55.57 1dlu h ASN 163 Cb 0.20 -0.15 0.02 0.00 0.05 0.00 0.00 38.32 38.44 1dlu h ASN 163 CO -0.02 0.81 -0.94 0.58 -1.65 0.00 0.00 177.43 176.21 1dlu h VAL 164 N 0.49 1.29 -0.03 2.81 2.07 -0.34 -2.66 116.25 119.88 1dlu h VAL 164 Ca 0.07 -2.16 0.02 0.00 0.82 0.00 0.00 66.70 65.45 1dlu h VAL 164 Cb 0.70 2.32 -0.03 0.00 -1.52 0.00 0.00 31.29 32.76 1dlu h VAL 164 CO 0.05 0.67 -0.10 0.00 0.02 0.00 0.00 177.57 178.21 1dlu h ALA 165 N 0.42 -0.08 0.54 1.67 0.00 -0.43 0.06 119.26 121.44 1dlu h ALA 165 Ca -0.11 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1dlu h ALA 165 Cb 1.59 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.56 1dlu h ALA 165 CO 0.19 -0.58 -0.44 0.87 0.00 0.00 0.00 179.25 179.29 1dlu h LYS 166 N -0.16 -0.92 -0.95 0.00 1.57 -0.69 0.73 116.57 116.15 1dlu h LYS 166 Ca 0.05 0.06 0.17 0.00 -1.87 0.00 0.00 60.65 59.06 1dlu h LYS 166 Cb 0.23 0.21 -0.08 0.00 0.08 0.00 0.00 32.23 32.66 1dlu h LYS 166 CO -0.13 -0.61 0.60 0.37 -0.57 0.00 0.00 179.45 179.11 1dlu h GLN 167 N -0.96 0.66 -0.24 3.15 4.15 -1.49 0.60 115.11 120.99 1dlu h GLN 167 Ca -0.06 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.32 1dlu h GLN 167 Cb 0.81 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.35 1dlu h GLN 167 CO -0.00 0.44 0.00 0.91 -1.93 0.00 0.00 178.83 178.24 1dlu n TRP 168 N -4.62 0.29 -3.45 3.99 7.02 0.00 -4.98 117.44 115.70 1dlu n TRP 168 Ca 0.20 -0.14 -0.19 0.00 -1.02 0.00 0.00 57.50 56.35 1dlu n TRP 168 Cb 0.55 0.00 0.08 0.00 -2.42 0.00 0.00 31.31 29.52 1dlu n TRP 168 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 1dlu n GLN 169 N 1.26 -6.89 -3.06 -0.99 6.02 0.24 -4.95 117.38 109.00 1dlu n GLN 169 Ca 0.17 0.82 -0.41 0.00 -0.01 0.00 0.00 57.00 57.58 1dlu n GLN 169 Cb 0.56 -5.79 -0.06 0.00 1.02 0.00 0.00 30.24 25.97 1dlu n GLN 169 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1dlu s LEU 170 N -6.54 4.09 0.80 1.08 1.43 -0.14 -5.02 118.68 114.38 1dlu s LEU 170 Ca 0.18 0.65 -0.12 0.00 -1.03 0.00 0.00 54.13 53.82 1dlu s LEU 170 Cb -0.08 -2.91 0.07 0.00 0.03 0.00 0.00 46.19 43.30 1dlu s LEU 170 CO 0.71 -0.45 1.11 -0.94 0.23 0.00 0.00 176.35 177.01 1dlu s SER 171 N 1.53 4.46 0.20 2.29 1.04 -1.26 -4.80 113.70 117.16 1dlu s SER 171 Ca 0.28 1.18 -0.19 0.00 0.48 0.00 0.00 55.95 57.70 1dlu s SER 171 Cb -0.15 -1.88 0.17 0.00 0.10 0.00 0.00 66.02 64.26 1dlu s SER 171 CO 0.10 -1.97 1.58 -0.09 0.98 0.00 0.00 173.24 173.84 1dlu h ARG 172 N -1.09 -0.10 -0.77 4.02 9.65 -1.94 -1.90 114.38 122.25 1dlu h ARG 172 Ca -0.47 0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.38 1dlu h ARG 172 Cb 1.28 0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.85 1dlu h ARG 172 CO 0.61 -0.07 0.35 -0.44 2.80 0.00 0.00 179.97 183.22 1dlu h ASP 173 N -0.11 1.01 0.02 -3.80 3.32 -1.95 -0.81 116.42 114.10 1dlu h ASP 173 Ca 0.27 -0.13 -0.14 0.00 0.02 0.00 0.00 57.03 57.05 1dlu h ASP 173 Cb 0.56 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1dlu h ASP 173 CO -0.76 0.87 -0.47 -0.08 -1.72 0.00 0.00 179.24 177.07 1dlu h GLU 174 N 1.10 0.53 0.08 3.56 4.81 -1.71 -2.15 114.58 120.80 1dlu h GLU 174 Ca 0.26 -0.30 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1dlu h GLU 174 Cb 0.14 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1dlu h GLU 174 CO -0.03 0.89 -0.04 1.96 -0.73 0.00 0.00 179.01 181.06 1dlu h GLN 175 N 0.42 -0.10 -0.54 1.92 4.20 -1.48 -2.58 115.11 116.95 1dlu h GLN 175 Ca 0.02 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 1dlu h GLN 175 Cb 0.99 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.77 1dlu h GLN 175 CO 0.09 0.28 0.29 -0.44 -0.67 0.00 0.00 178.83 178.38 1dlu h ASP 176 N -0.51 0.68 -0.38 1.46 3.32 -1.15 -2.00 116.42 117.84 1dlu h ASP 176 Ca -0.01 -0.10 0.02 0.00 0.02 0.00 0.00 57.03 56.95 1dlu h ASP 176 Cb 0.43 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 1dlu h ASP 176 CO 0.02 0.59 0.22 0.00 -1.72 0.00 0.00 179.24 178.35 1dlu h ALA 177 N 1.12 0.47 -0.65 3.45 0.00 -1.41 0.80 119.26 123.04 1dlu h ALA 177 Ca 0.19 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.19 1dlu h ALA 177 Cb 0.07 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.68 1dlu h ALA 177 CO -0.03 -0.12 0.28 0.35 0.00 0.00 0.00 179.25 179.73 1dlu h PHE 178 N 0.45 0.48 0.22 0.00 3.04 -1.30 0.38 116.94 120.22 1dlu h PHE 178 Ca 0.15 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.12 1dlu h PHE 178 Cb 0.01 -0.12 0.00 0.00 2.56 0.00 0.00 35.95 38.40 1dlu h PHE 178 CO -0.07 0.14 -0.11 0.00 -2.02 0.00 0.00 178.31 176.25 1dlu h ALA 179 N 1.43 -0.30 -0.22 2.41 0.00 -0.71 -1.01 119.26 120.87 1dlu h ALA 179 Ca 0.33 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 55.00 1dlu h ALA 179 Cb 0.39 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1dlu h ALA 179 CO -0.30 -0.61 -0.42 0.28 0.00 0.00 0.00 179.25 178.21 1dlu h VAL 180 N -0.42 1.30 -0.35 0.00 2.07 -0.53 -2.27 116.25 116.05 1dlu h VAL 180 Ca -0.03 -1.59 -0.03 0.00 0.82 0.00 0.00 66.70 65.87 1dlu h VAL 180 Cb 0.32 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 1dlu h VAL 180 CO 0.05 0.50 0.07 0.00 0.02 0.00 0.00 177.57 178.21 1dlu h ALA 181 N 1.13 1.48 0.06 1.67 0.00 -0.58 -2.26 119.26 120.75 1dlu h ALA 181 Ca 0.03 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1dlu h ALA 181 Cb 0.91 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1dlu h ALA 181 CO 0.08 0.39 -0.03 1.03 0.00 0.00 0.00 179.25 180.72 1dlu h SER 182 N 0.51 -0.06 0.10 0.00 0.87 -0.72 -1.79 113.55 112.46 1dlu h SER 182 Ca 0.12 -0.24 0.01 0.00 -1.23 0.00 0.00 61.79 60.45 1dlu h SER 182 Cb 0.21 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 1dlu h SER 182 CO -0.00 0.20 -0.12 1.56 -0.53 0.00 0.00 176.83 177.94 1dlu h GLN 183 N -0.33 -0.24 -0.39 2.24 1.08 -1.16 -2.63 115.11 113.67 1dlu h GLN 183 Ca -0.01 0.02 -0.06 0.00 -1.45 0.00 0.00 58.65 57.15 1dlu h GLN 183 Cb 0.30 0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.76 1dlu h GLN 183 CO 0.01 -0.16 0.00 -0.91 -0.95 0.00 0.00 178.83 176.82 1dlu h ASN 184 N -0.25 0.59 0.53 1.46 -0.26 -1.40 -0.14 115.58 116.10 1dlu h ASN 184 Ca 0.01 -0.12 -0.16 0.00 -0.56 0.00 0.00 56.30 55.47 1dlu h ASN 184 Cb 0.25 -0.16 -0.01 0.00 -1.06 0.00 0.00 38.32 37.34 1dlu h ASN 184 CO -0.05 0.66 -0.71 0.11 -1.06 0.00 0.00 177.43 176.38 1dlu h LYS 185 N 0.59 0.15 0.05 0.81 1.57 -1.27 -2.01 116.57 116.46 1dlu h LYS 185 Ca 0.12 -0.13 -0.23 0.00 -1.87 0.00 0.00 60.65 58.55 1dlu h LYS 185 Cb 0.37 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1dlu h LYS 185 CO 0.01 0.80 -1.03 0.00 -0.57 0.00 0.00 179.45 178.66 1dlu h ALA 186 N 1.17 0.33 -0.25 3.86 0.00 -1.22 -1.87 119.26 121.27 1dlu h ALA 186 Ca -0.02 -0.81 -0.10 0.00 0.00 0.00 0.00 54.91 53.98 1dlu h ALA 186 Cb 1.26 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1dlu h ALA 186 CO 0.10 0.98 -0.25 1.49 0.00 0.00 0.00 179.25 181.58 1dlu h GLU 187 N 0.09 0.61 -0.82 0.00 4.81 -0.95 -1.76 114.58 116.56 1dlu h GLU 187 Ca -0.07 -0.32 -0.02 0.00 -0.13 0.00 0.00 59.36 58.82 1dlu h GLU 187 Cb 1.72 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 31.08 1dlu h GLU 187 CO 0.16 0.92 0.45 0.00 -0.73 0.00 0.00 179.01 179.81 1dlu h ALA 188 N 0.68 1.05 -0.11 2.92 0.00 -1.39 0.38 119.26 122.78 1dlu h ALA 188 Ca 0.04 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 1dlu h ALA 188 Cb 0.81 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1dlu h ALA 188 CO 0.06 0.55 -0.54 0.00 0.00 0.00 0.00 179.25 179.33 1dlu h ALA 189 N 1.24 0.88 -0.10 0.00 0.00 -1.20 0.13 119.26 120.19 1dlu h ALA 189 Ca 0.29 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1dlu h ALA 189 Cb 0.03 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1dlu h ALA 189 CO -0.05 0.68 0.01 0.37 0.00 0.00 0.00 179.25 180.27 1dlu h GLN 190 N 0.25 0.17 -0.58 0.00 4.15 -1.15 0.19 115.11 118.14 1dlu h GLN 190 Ca 0.01 -0.05 -0.06 0.00 0.77 0.00 0.00 58.65 59.31 1dlu h GLN 190 Cb 1.03 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.67 1dlu h GLN 190 CO 0.09 0.40 0.12 0.87 -1.93 0.00 0.00 178.83 178.38 1dlu h LYS 191 N -0.08 0.91 0.00 1.69 1.57 -0.67 -0.41 116.57 119.58 1dlu h LYS 191 Ca 0.03 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1dlu h LYS 191 Cb 0.32 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1dlu h LYS 191 CO 0.00 0.83 0.00 -0.25 -0.57 0.00 0.00 179.45 179.47 1dlu n ASP 192 N -4.25 0.00 0.00 0.86 8.00 0.42 -4.90 116.55 116.68 1dlu n ASP 192 Ca 0.04 -0.64 0.00 0.00 0.71 0.00 0.00 54.79 54.90 1dlu n ASP 192 Cb 0.25 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.27 1dlu n ASP 192 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dlu n GLY 193 N 0.76 0.64 0.09 0.44 0.00 -0.16 -4.94 105.19 102.02 1dlu n GLY 193 Ca 0.18 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.29 1dlu n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dlu n ARG 194 N -2.00 0.12 0.03 1.61 1.74 0.59 -2.79 116.66 115.96 1dlu n ARG 194 Ca 0.00 0.44 0.12 0.00 -0.77 0.00 0.00 57.85 57.64 1dlu n ARG 194 Cb 0.00 -1.77 0.21 0.00 -1.02 0.00 0.00 32.46 29.89 1dlu n ARG 194 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1dlu n PHE 195 N -1.99 0.26 0.23 -1.55 3.72 -1.25 -4.56 117.46 112.31 1dlu n PHE 195 Ca 0.01 0.07 0.07 0.00 -0.05 0.00 0.00 57.45 57.56 1dlu n PHE 195 Cb 0.15 -0.45 0.56 0.00 -0.94 0.00 0.00 39.48 38.80 1dlu n PHE 195 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1dlu h LYS 196 N 0.00 0.00 -0.07 -1.08 3.64 -1.86 -2.61 116.57 114.59 1dlu h LYS 196 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1dlu h LYS 196 Cb 0.62 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1dlu h LYS 196 CO 0.00 0.15 -0.01 -0.44 -2.27 0.00 0.00 179.45 176.88 1dlu h ASP 197 N 0.00 0.13 0.36 4.20 3.32 -1.81 -3.24 116.42 119.38 1dlu h ASP 197 Ca -0.00 -0.34 -0.16 0.00 0.02 0.00 0.00 57.03 56.55 1dlu h ASP 197 Cb 0.28 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1dlu h ASP 197 CO 0.02 0.44 -0.65 1.05 -1.72 0.00 0.00 179.24 178.38 1dlu h GLU 198 N -0.19 0.27 -6.44 3.56 4.11 -1.86 -3.45 114.58 110.59 1dlu h GLU 198 Ca 0.02 -0.20 -0.53 0.00 0.07 0.00 0.00 59.36 58.72 1dlu h GLU 198 Cb 0.38 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 1dlu h GLU 198 CO 0.01 0.83 0.27 0.42 0.07 0.00 0.00 179.01 180.61 1dlu s ILE 199 N -3.69 4.62 -0.08 -1.06 1.01 -0.99 -0.67 121.20 120.35 1dlu s ILE 199 Ca -0.04 1.88 -0.00 0.00 0.00 0.00 0.00 60.65 62.49 1dlu s ILE 199 Cb 0.11 -4.23 -0.03 0.00 0.01 0.00 0.00 42.46 38.32 1dlu s ILE 199 CO 0.81 0.33 -0.05 0.54 0.00 0.00 0.00 174.94 176.56 1dlu s VAL 200 N 0.04 3.82 0.34 2.92 0.11 -0.41 -4.87 120.40 122.35 1dlu s VAL 200 Ca 0.44 -0.43 -0.28 0.00 -2.93 0.00 0.00 61.98 58.77 1dlu s VAL 200 Cb -0.22 -2.58 -0.10 0.00 -1.53 0.00 0.00 36.38 31.95 1dlu s VAL 200 CO 0.27 0.59 1.32 -2.84 -3.33 0.00 0.00 175.10 171.11 1dlu s PRO 201 N -0.72 4.29 -0.13 1.54 0.02 -1.26 -4.43 135.00 134.32 1dlu s PRO 201 Ca 0.11 2.24 -0.04 0.00 0.02 0.00 0.00 61.00 63.33 1dlu s PRO 201 Cb -0.11 -3.03 -0.03 0.00 0.02 0.00 0.00 34.50 31.35 1dlu s PRO 201 CO 0.02 -0.25 0.00 0.12 -0.33 0.00 0.00 177.00 176.56 1dlu s PHE 202 N -1.15 3.15 -0.26 6.54 5.36 -0.07 -4.93 117.98 126.61 1dlu s PHE 202 Ca 0.50 0.03 -0.13 0.00 -0.96 0.00 0.00 56.93 56.37 1dlu s PHE 202 Cb -0.40 -1.90 -0.04 0.00 -0.34 0.00 0.00 43.02 40.34 1dlu s PHE 202 CO 0.53 0.26 0.30 0.42 -1.46 0.00 0.00 175.22 175.28 1dlu s ILE 203 N -0.26 5.24 -0.56 3.12 1.01 -1.26 -0.87 121.20 127.61 1dlu s ILE 203 Ca 0.06 0.44 -0.19 0.00 0.00 0.00 0.00 60.65 60.96 1dlu s ILE 203 Cb -0.12 -3.63 0.08 0.00 0.01 0.00 0.00 42.46 38.80 1dlu s ILE 203 CO 0.02 0.22 0.68 -0.69 0.00 0.00 0.00 174.94 175.17 1dlu s VAL 204 N 1.73 4.84 0.02 2.92 1.01 0.71 -4.87 120.40 126.75 1dlu s VAL 204 Ca 0.13 -0.79 -0.31 0.00 0.00 0.00 0.00 61.98 61.01 1dlu s VAL 204 Cb -0.15 -4.42 -0.10 0.00 0.00 0.00 0.00 36.38 31.71 1dlu s VAL 204 CO 0.09 -1.00 1.95 0.29 0.00 0.00 0.00 175.10 176.43 1dlu n LYS 205 N 6.28 2.73 -2.00 2.72 4.76 -1.26 -2.13 118.16 129.26 1dlu n LYS 205 Ca -0.08 1.00 -0.10 0.00 -2.87 0.00 0.00 58.31 56.26 1dlu n LYS 205 Cb 0.44 -2.93 0.03 0.00 -1.84 0.00 0.00 35.03 30.73 1dlu n LYS 205 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dlu n GLY 206 N 4.51 1.97 0.89 0.72 0.00 -1.10 -4.95 105.19 107.22 1dlu n GLY 206 Ca 0.20 -2.18 0.00 0.00 0.00 0.00 0.00 46.02 44.04 1dlu n GLY 206 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1dlu n ARG 207 N -1.62 0.00 -2.30 1.61 0.00 -1.26 -4.66 116.66 108.43 1dlu n ARG 207 Ca 0.08 0.00 -0.33 0.00 -0.00 0.00 0.00 57.85 57.60 1dlu n ARG 207 Cb 0.30 -0.54 0.01 0.00 -0.00 0.00 0.00 32.46 32.23 1dlu n ARG 207 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1dlu n LYS 208 N -2.80 3.28 0.00 2.89 5.02 -1.26 -4.95 118.16 120.34 1dlu n LYS 208 Ca 0.00 -4.15 0.00 0.00 -2.02 0.00 0.00 58.31 52.14 1dlu n LYS 208 Cb 0.43 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.17 1dlu n LYS 208 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dlu n GLY 209 N -0.46 3.84 3.84 0.72 0.00 -1.26 -5.07 105.19 106.79 1dlu n GLY 209 Ca 0.45 -1.37 -0.37 0.00 0.00 0.00 0.00 46.02 44.73 1dlu n GLY 209 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dlu s ASP 210 N 0.00 6.86 -0.06 1.61 1.11 -1.26 -2.70 116.67 122.23 1dlu s ASP 210 Ca 0.00 1.06 0.05 0.00 0.18 0.00 0.00 52.55 53.84 1dlu s ASP 210 Cb 0.00 -2.28 -0.01 0.00 1.07 0.00 0.00 42.92 41.70 1dlu s ASP 210 CO 0.00 0.22 -0.22 -0.63 1.18 0.00 0.00 175.17 175.72 1dlu s ILE 211 N -1.25 1.86 -0.21 0.77 1.01 -0.91 -4.91 121.20 117.57 1dlu s ILE 211 Ca 0.31 -0.95 -0.13 0.00 0.00 0.00 0.00 60.65 59.88 1dlu s ILE 211 Cb -0.17 -1.59 -0.05 0.00 0.01 0.00 0.00 42.46 40.67 1dlu s ILE 211 CO 0.17 0.52 0.25 -0.89 0.00 0.00 0.00 174.94 175.00 1dlu s THR 212 N 0.00 5.31 -0.23 2.92 2.01 -1.26 -0.20 115.64 124.18 1dlu s THR 212 Ca -0.07 0.41 -0.02 0.00 0.31 0.00 0.00 61.69 62.33 1dlu s THR 212 Cb -0.14 -3.59 0.02 0.00 0.01 0.00 0.00 72.50 68.80 1dlu s THR 212 CO 0.04 0.34 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.55 1dlu s VAL 213 N 0.92 2.90 -0.01 3.82 1.01 -0.05 -4.90 120.40 124.10 1dlu s VAL 213 Ca 0.13 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.23 1dlu s VAL 213 Cb -0.13 -2.41 0.02 0.00 0.00 0.00 0.00 36.38 33.85 1dlu s VAL 213 CO 0.04 0.29 0.81 -0.90 0.00 0.00 0.00 175.10 175.34 1dlu n ASP 214 N 4.69 0.32 -4.01 3.32 5.75 -1.26 -0.90 116.55 124.47 1dlu n ASP 214 Ca -0.17 -1.67 -0.19 0.00 -0.01 0.00 0.00 54.79 52.75 1dlu n ASP 214 Cb 0.48 -0.12 -0.15 0.00 -1.03 0.00 0.00 41.12 40.30 1dlu n ASP 214 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dlu s ALA 215 N -0.29 0.76 -0.54 2.12 0.00 -1.26 -4.85 121.76 117.71 1dlu s ALA 215 Ca 0.02 -0.34 -0.26 0.00 0.00 0.00 0.00 51.96 51.38 1dlu s ALA 215 Cb 0.02 -0.24 -0.06 0.00 0.00 0.00 0.00 23.12 22.84 1dlu s ALA 215 CO 0.00 0.16 2.26 -0.51 0.00 0.00 0.00 175.76 177.67 1dlu s ASP 216 N -0.02 4.64 0.06 0.00 1.01 -1.26 -4.64 116.67 116.46 1dlu s ASP 216 Ca 0.01 0.82 0.27 0.00 0.71 0.00 0.00 52.55 54.36 1dlu s ASP 216 Cb -0.06 -2.51 0.93 0.00 1.01 0.00 0.00 42.92 42.30 1dlu s ASP 216 CO -0.00 -2.79 1.75 -1.84 0.21 0.00 0.00 175.17 172.50 1dlu n GLU 217 N 9.05 0.09 0.11 8.23 0.28 -1.10 -3.60 120.64 133.70 1dlu n GLU 217 Ca 0.33 0.06 -0.01 0.00 -0.16 0.00 0.00 57.16 57.39 1dlu n GLU 217 Cb 0.54 -1.60 -0.02 0.00 1.43 0.00 0.00 31.44 31.79 1dlu n GLU 217 CO 0.00 0.00 0.00 -0.92 -0.16 0.00 0.00 177.13 176.05 1dlu h TYR 218 N 0.00 0.00 -1.84 -1.84 3.20 -1.81 -3.46 116.97 111.23 1dlu h TYR 218 Ca 0.00 0.00 -0.66 0.00 3.14 0.00 0.00 58.73 61.21 1dlu h TYR 218 Cb 0.58 0.00 0.05 0.00 1.54 0.00 0.00 36.73 38.91 1dlu h TYR 218 CO 0.00 0.66 0.58 -0.89 -1.64 0.00 0.00 178.16 176.86 1dlu n ILE 219 N -3.24 0.03 -3.27 1.81 5.41 -0.69 -4.88 119.36 114.52 1dlu n ILE 219 Ca 0.01 -0.00 -0.38 0.00 1.00 0.00 0.00 62.75 63.37 1dlu n ILE 219 Cb 0.80 -1.05 -0.06 0.00 -0.71 0.00 0.00 39.64 38.63 1dlu n ILE 219 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1dlu s ARG 220 N 0.81 4.33 -0.11 0.38 0.52 -1.26 -5.05 118.95 118.57 1dlu s ARG 220 Ca 0.84 0.55 -0.20 0.00 -0.52 0.00 0.00 55.73 56.40 1dlu s ARG 220 Cb -0.88 -3.42 -0.04 0.00 0.52 0.00 0.00 34.95 31.13 1dlu s ARG 220 CO 0.45 0.19 0.54 -1.01 0.02 0.00 0.00 175.30 175.49 1dlu s HIS 221 N 0.47 3.53 -0.73 -0.53 3.76 -1.26 -4.24 115.29 116.30 1dlu s HIS 221 Ca 0.28 0.98 -0.03 0.00 -0.15 0.00 0.00 55.06 56.15 1dlu s HIS 221 Cb -0.16 -2.62 0.00 0.00 1.11 0.00 0.00 32.58 30.91 1dlu s HIS 221 CO 0.12 0.14 0.38 0.41 -0.85 0.00 0.00 174.74 174.94 1dlu n GLY 222 N 3.23 0.14 3.71 -2.22 0.00 -1.26 -4.97 105.19 103.81 1dlu n GLY 222 Ca -0.05 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 1dlu n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dlu s ALA 223 N -2.93 3.75 0.02 4.61 0.00 -1.26 -4.97 121.76 120.98 1dlu s ALA 223 Ca 0.19 1.33 0.00 0.00 0.00 0.00 0.00 51.96 53.48 1dlu s ALA 223 Cb -0.08 -3.65 -0.04 0.00 0.00 0.00 0.00 23.12 19.34 1dlu s ALA 223 CO 0.23 -0.91 0.09 0.95 0.00 0.00 0.00 175.76 176.13 1dlu s THR 224 N 1.70 4.76 0.08 0.00 -4.23 -1.26 -4.95 115.64 111.74 1dlu s THR 224 Ca 0.72 -0.48 -0.35 0.00 -1.18 0.00 0.00 61.69 60.40 1dlu s THR 224 Cb -0.43 -3.22 -0.18 0.00 1.34 0.00 0.00 72.50 70.02 1dlu s THR 224 CO 0.32 0.28 1.59 0.25 -0.54 0.00 0.00 174.62 176.52 1dlu h LEU 225 N 3.82 -1.10 -0.51 4.79 6.46 -1.95 -3.00 115.31 123.82 1dlu h LEU 225 Ca -0.48 0.07 0.09 0.00 -0.12 0.00 0.00 57.88 57.43 1dlu h LEU 225 Cb 1.18 0.33 -0.10 0.00 -0.73 0.00 0.00 40.66 41.33 1dlu h LEU 225 CO 0.64 -0.65 -0.40 0.44 -0.62 0.00 0.00 178.44 177.86 1dlu h ASP 226 N -1.02 -1.35 -0.25 1.25 3.32 -1.98 -0.27 116.42 116.12 1dlu h ASP 226 Ca -0.08 0.23 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 1dlu h ASP 226 Cb 0.84 0.62 -0.02 0.00 0.22 0.00 0.00 39.33 40.99 1dlu h ASP 226 CO 0.06 -0.34 0.09 0.77 -1.72 0.00 0.00 179.24 178.11 1dlu h SER 227 N -0.24 0.41 -0.03 6.45 4.64 -1.98 -1.23 113.55 121.56 1dlu h SER 227 Ca 0.18 -0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1dlu h SER 227 Cb 0.56 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1dlu h SER 227 CO -0.64 0.40 0.02 0.24 -0.87 0.00 0.00 176.83 175.98 1dlu h MET 228 N 0.45 0.04 -0.22 4.77 2.86 -1.23 -3.23 114.93 118.38 1dlu h MET 228 Ca 0.11 -0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.81 1dlu h MET 228 Cb 0.15 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 1dlu h MET 228 CO -0.01 0.12 0.18 0.00 1.06 0.00 0.00 176.91 178.27 1dlu h ALA 229 N 0.92 2.07 -0.00 6.32 0.00 0.10 -0.55 119.26 128.12 1dlu h ALA 229 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dlu h ALA 229 Cb 0.09 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1dlu h ALA 229 CO -0.00 -0.30 -0.03 1.17 0.00 0.00 0.00 179.25 180.09 1dlu n LYS 230 N -4.22 0.31 -1.93 0.00 0.00 -0.81 -4.92 118.16 106.59 1dlu n LYS 230 Ca 0.02 -0.02 -0.33 0.00 0.00 0.00 0.00 58.31 57.98 1dlu n LYS 230 Cb 0.32 -1.50 0.03 0.00 0.00 0.00 0.00 35.03 33.88 1dlu n LYS 230 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1dlu s LEU 231 N -2.70 3.46 0.06 3.14 1.43 -0.22 -5.02 118.68 118.83 1dlu s LEU 231 Ca 0.24 1.90 -0.05 0.00 -1.03 0.00 0.00 54.13 55.19 1dlu s LEU 231 Cb 0.20 -4.54 -0.05 0.00 0.03 0.00 0.00 46.19 41.83 1dlu s LEU 231 CO 0.49 -1.37 0.30 -0.13 0.23 0.00 0.00 176.35 175.87 1dlu s ARG 232 N -4.07 3.59 0.22 1.70 0.52 -1.26 -5.05 118.95 114.60 1dlu s ARG 232 Ca 0.65 -0.11 -0.32 0.00 -0.52 0.00 0.00 55.73 55.43 1dlu s ARG 232 Cb -0.18 -3.00 -0.14 0.00 0.52 0.00 0.00 34.95 32.15 1dlu s ARG 232 CO 0.39 0.58 1.42 -2.30 0.02 0.00 0.00 175.30 175.41 1dlu n PRO 233 N 0.68 1.99 -0.01 3.54 -0.02 -1.26 -4.50 135.00 135.42 1dlu n PRO 233 Ca -0.07 0.71 0.02 0.00 -2.02 0.00 0.00 63.50 62.14 1dlu n PRO 233 Cb 0.52 -2.38 -0.13 0.00 -0.02 0.00 0.00 33.50 31.50 1dlu n PRO 233 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dlu n ALA 234 N 2.15 2.18 -0.07 3.55 0.00 -1.05 -4.67 120.51 122.62 1dlu n ALA 234 Ca 0.13 -0.72 -0.12 0.00 0.00 0.00 0.00 53.44 52.73 1dlu n ALA 234 Cb 0.30 -0.69 -0.05 0.00 0.00 0.00 0.00 19.45 19.01 1dlu n ALA 234 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1dlu n PHE 235 N -2.61 0.00 -3.61 0.00 3.72 -1.26 -4.85 117.46 108.85 1dlu n PHE 235 Ca -0.13 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.87 1dlu n PHE 235 Cb 0.80 -0.49 -0.10 0.00 -0.94 0.00 0.00 39.48 38.76 1dlu n PHE 235 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1dlu s ASP 236 N -5.70 5.63 0.52 4.37 -1.08 -1.26 -4.96 116.67 114.18 1dlu s ASP 236 Ca -0.18 -1.53 0.46 0.00 -0.52 0.00 0.00 52.55 50.79 1dlu s ASP 236 Cb 0.06 -1.98 1.64 0.00 -1.46 0.00 0.00 42.92 41.18 1dlu s ASP 236 CO 0.27 -0.54 1.50 0.29 0.52 0.00 0.00 175.17 177.21 1dlu n LYS 237 N 4.91 -0.00 -2.43 4.34 4.01 -1.26 0.11 118.16 127.83 1dlu n LYS 237 Ca -0.10 1.07 -0.21 0.00 -0.51 0.00 0.00 58.31 58.56 1dlu n LYS 237 Cb 0.43 -2.41 0.01 0.00 -0.51 0.00 0.00 35.03 32.55 1dlu n LYS 237 CO 0.00 0.00 0.00 -0.85 -1.11 0.00 0.00 177.40 175.44 1dlu n GLU 238 N -3.96 2.95 0.00 1.97 0.28 -1.26 -4.74 120.64 115.88 1dlu n GLU 238 Ca 0.43 -4.13 0.00 0.00 -0.16 0.00 0.00 57.16 53.29 1dlu n GLU 238 Cb 1.89 -2.03 0.00 0.00 1.43 0.00 0.00 31.44 32.73 1dlu n GLU 238 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1dlu n GLY 239 N -0.47 0.77 0.00 -1.84 0.00 0.30 -5.10 105.19 98.85 1dlu n GLY 239 Ca 0.33 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1dlu n GLY 239 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1dlu n THR 240 N 0.00 0.00 -3.57 2.61 -1.04 -1.26 -4.88 114.28 106.14 1dlu n THR 240 Ca 0.00 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.64 1dlu n THR 240 Cb 0.00 0.62 -0.07 0.00 -1.82 0.00 0.00 70.33 69.06 1dlu n THR 240 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1dlu s VAL 241 N 0.00 5.26 0.16 12.58 1.01 -1.26 -4.77 120.40 133.38 1dlu s VAL 241 Ca 0.00 0.59 0.02 0.00 0.00 0.00 0.00 61.98 62.59 1dlu s VAL 241 Cb 0.00 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 1dlu s VAL 241 CO 0.00 0.46 0.06 0.35 0.00 0.00 0.00 175.10 175.97 1dlu n THR 242 N 2.94 0.00 0.22 3.92 -2.24 -1.26 -2.51 114.28 115.35 1dlu n THR 242 Ca -0.13 -0.93 0.09 0.00 -2.27 0.00 0.00 64.05 60.81 1dlu n THR 242 Cb 0.52 0.34 0.50 0.00 -2.10 0.00 0.00 70.33 69.60 1dlu n THR 242 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dlu h ALA 243 N 1.27 1.12 0.08 6.98 0.00 -1.90 -3.04 119.26 123.78 1dlu h ALA 243 Ca -0.12 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1dlu h ALA 243 Cb 0.47 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1dlu h ALA 243 CO 0.19 0.30 -0.04 0.78 0.00 0.00 0.00 179.25 180.49 1dlu h GLY 244 N 1.61 -0.11 -1.57 0.00 0.00 -1.93 -3.30 103.07 97.75 1dlu h GLY 244 Ca -0.00 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1dlu h GLY 244 CO 0.03 -0.04 0.00 1.16 0.00 0.00 0.00 176.54 177.69 1dlu n ASN 245 N -4.93 2.30 -4.59 0.19 0.23 -1.23 -4.90 115.26 102.33 1dlu n ASN 245 Ca -0.08 -2.05 -0.24 0.00 -0.53 0.00 0.00 54.58 51.68 1dlu n ASN 245 Cb 0.25 -0.30 -0.08 0.00 -2.08 0.00 0.00 39.78 37.56 1dlu n ASN 245 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1dlu s ALA 246 N -1.50 3.03 1.02 -2.53 0.00 -1.15 -0.37 121.76 120.26 1dlu s ALA 246 Ca 0.27 -1.63 -0.03 0.00 0.00 0.00 0.00 51.96 50.58 1dlu s ALA 246 Cb 0.15 -0.68 0.04 0.00 0.00 0.00 0.00 23.12 22.63 1dlu s ALA 246 CO 0.18 0.33 0.17 0.45 0.00 0.00 0.00 175.76 176.89 1dlu n SER 247 N -0.54 -0.78 0.00 0.00 2.88 -0.66 -4.78 113.62 109.74 1dlu n SER 247 Ca -0.08 -0.75 0.00 0.00 -1.33 0.00 0.00 58.87 56.71 1dlu n SER 247 Cb 0.58 -0.15 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 1dlu n SER 247 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dlu n GLY 248 N 2.17 6.25 3.37 0.46 0.00 -1.26 -4.99 105.19 111.20 1dlu n GLY 248 Ca 0.02 -1.91 -0.35 0.00 0.00 0.00 0.00 46.02 43.79 1dlu n GLY 248 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dlu s LEU 249 N 0.00 3.06 0.31 0.99 1.43 -1.26 -4.14 118.68 119.06 1dlu s LEU 249 Ca 0.00 -0.30 -0.01 0.00 -1.03 0.00 0.00 54.13 52.79 1dlu s LEU 249 Cb 0.00 -1.78 -0.01 0.00 0.03 0.00 0.00 46.19 44.43 1dlu s LEU 249 CO 0.00 0.02 0.37 0.20 0.23 0.00 0.00 176.35 177.18 1dlu s ASN 250 N 1.24 0.93 -0.07 2.29 -0.87 -1.25 -2.91 114.94 114.30 1dlu s ASN 250 Ca 0.03 -1.50 0.01 0.00 -1.57 0.00 0.00 52.86 49.84 1dlu s ASN 250 Cb -0.14 0.59 0.02 0.00 -0.02 0.00 0.00 41.25 41.69 1dlu s ASN 250 CO -0.00 -1.16 -0.09 -1.81 -2.57 0.00 0.00 177.10 171.47 1dlu s ASP 251 N -3.24 1.67 0.11 -1.22 1.01 -0.96 -3.30 116.67 110.73 1dlu s ASP 251 Ca 0.34 -0.25 -0.20 0.00 0.71 0.00 0.00 52.55 53.14 1dlu s ASP 251 Cb 0.01 -0.73 0.07 0.00 1.01 0.00 0.00 42.92 43.28 1dlu s ASP 251 CO 0.20 -0.03 0.94 0.61 0.21 0.00 0.00 175.17 177.11 1dlu n GLY 252 N 4.15 0.58 3.23 0.21 0.00 -1.01 0.57 105.19 112.92 1dlu n GLY 252 Ca -0.21 -1.09 -0.09 0.00 0.00 0.00 0.00 46.02 44.64 1dlu n GLY 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dlu s ALA 253 N -1.88 -0.38 -0.24 4.61 0.00 -1.26 -0.29 121.76 122.33 1dlu s ALA 253 Ca 0.21 -0.50 -0.27 0.00 0.00 0.00 0.00 51.96 51.40 1dlu s ALA 253 Cb -0.02 0.54 0.14 0.00 0.00 0.00 0.00 23.12 23.78 1dlu s ALA 253 CO 0.03 -0.54 1.10 0.00 0.00 0.00 0.00 175.76 176.35 1dlu s ALA 254 N -3.85 -2.00 0.33 0.00 0.00 0.65 -1.94 121.76 114.95 1dlu s ALA 254 Ca 0.05 1.74 -0.11 0.00 0.00 0.00 0.00 51.96 53.63 1dlu s ALA 254 Cb 0.04 -1.20 0.05 0.00 0.00 0.00 0.00 23.12 22.01 1dlu s ALA 254 CO -0.11 -0.25 0.64 0.00 0.00 0.00 0.00 175.76 176.05 1dlu n ALA 255 N 1.40 -1.37 -3.09 0.00 0.00 -0.67 0.81 120.51 117.60 1dlu n ALA 255 Ca -0.10 -1.12 -0.11 0.00 0.00 0.00 0.00 53.44 52.10 1dlu n ALA 255 Cb 0.57 0.90 -0.10 0.00 0.00 0.00 0.00 19.45 20.81 1dlu n ALA 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dlu s ALA 256 N -2.01 -0.34 -0.19 0.00 0.00 0.82 -2.35 121.76 117.70 1dlu s ALA 256 Ca 0.15 -0.02 -0.04 0.00 0.00 0.00 0.00 51.96 52.05 1dlu s ALA 256 Cb -0.04 0.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 1dlu s ALA 256 CO 0.11 -0.18 -0.02 -1.17 0.00 0.00 0.00 175.76 174.50 1dlu s LEU 257 N -1.10 3.16 0.20 0.00 0.20 -0.11 -0.56 118.68 120.47 1dlu s LEU 257 Ca -0.12 -0.22 0.08 0.00 0.69 0.00 0.00 54.13 54.56 1dlu s LEU 257 Cb -0.06 -1.79 -0.04 0.00 -0.43 0.00 0.00 46.19 43.87 1dlu s LEU 257 CO 0.01 0.08 -0.02 -0.76 -0.29 0.00 0.00 176.35 175.37 1dlu s LEU 258 N 0.90 3.21 0.10 -0.68 2.01 0.14 -1.77 118.68 122.59 1dlu s LEU 258 Ca 0.00 -0.50 -0.26 0.00 0.01 0.00 0.00 54.13 53.38 1dlu s LEU 258 Cb -0.14 -1.83 0.08 0.00 0.01 0.00 0.00 46.19 44.30 1dlu s LEU 258 CO 0.02 0.07 0.89 0.00 1.01 0.00 0.00 176.35 178.34 1dlu s MET 259 N -3.13 1.09 0.55 1.70 0.23 -1.12 -2.20 119.30 116.42 1dlu s MET 259 Ca 0.28 -0.53 -0.19 0.00 -1.03 0.00 0.00 55.69 54.22 1dlu s MET 259 Cb -0.08 0.42 -0.06 0.00 -1.53 0.00 0.00 34.83 33.58 1dlu s MET 259 CO 0.18 -0.49 1.13 -1.54 -2.03 0.00 0.00 175.02 172.26 1dlu s SER 260 N -2.76 5.72 0.44 -1.18 1.04 -1.26 -0.83 113.70 114.87 1dlu s SER 260 Ca 0.09 2.16 0.16 0.00 0.48 0.00 0.00 55.95 58.84 1dlu s SER 260 Cb -0.01 -2.58 1.08 0.00 0.10 0.00 0.00 66.02 64.60 1dlu s SER 260 CO -0.03 -1.22 1.95 -0.08 0.98 0.00 0.00 173.24 174.84 1dlu h GLU 261 N 1.17 0.36 -0.10 4.02 4.81 -1.62 -1.60 114.58 121.62 1dlu h GLU 261 Ca -0.50 -0.02 -0.16 0.00 -0.13 0.00 0.00 59.36 58.55 1dlu h GLU 261 Cb 1.26 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 1dlu h GLU 261 CO 0.57 0.24 -0.64 0.00 -0.73 0.00 0.00 179.01 178.45 1dlu h ALA 262 N 1.67 0.73 0.00 2.92 0.00 -1.91 -2.07 119.26 120.60 1dlu h ALA 262 Ca 0.33 -0.56 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1dlu h ALA 262 Cb 0.77 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1dlu h ALA 262 CO -0.09 0.73 -0.00 1.49 0.00 0.00 0.00 179.25 181.38 1dlu h GLU 263 N 0.26 -0.01 -0.21 0.00 4.57 -1.68 -1.76 114.58 115.76 1dlu h GLU 263 Ca -0.01 0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.23 1dlu h GLU 263 Cb 1.17 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 29.70 1dlu h GLU 263 CO 0.11 0.83 -0.27 0.00 -1.18 0.00 0.00 179.01 178.50 1dlu h ALA 264 N 0.10 -0.20 -0.61 2.92 0.00 -1.25 -1.55 119.26 118.67 1dlu h ALA 264 Ca -0.00 0.06 0.12 0.00 0.00 0.00 0.00 54.91 55.09 1dlu h ALA 264 Cb 0.84 0.54 -0.10 0.00 0.00 0.00 0.00 17.79 19.07 1dlu h ALA 264 CO 0.00 -0.71 0.06 1.03 0.00 0.00 0.00 179.25 179.64 1dlu h SER 265 N -0.29 -0.14 -0.67 0.00 0.87 -1.37 0.73 113.55 112.67 1dlu h SER 265 Ca 0.12 0.13 0.08 0.00 -1.23 0.00 0.00 61.79 60.90 1dlu h SER 265 Cb 0.49 0.22 -0.07 0.00 -0.44 0.00 0.00 62.40 62.60 1dlu h SER 265 CO -0.38 -0.06 0.33 0.03 -0.53 0.00 0.00 176.83 176.23 1dlu h ARG 266 N 0.18 0.57 -0.02 2.24 3.08 -0.68 0.21 114.38 119.95 1dlu h ARG 266 Ca 0.32 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.34 1dlu h ARG 266 Cb 0.51 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1dlu h ARG 266 CO -0.47 0.38 0.00 0.54 -1.07 0.00 0.00 179.97 179.35 1dlu n ARG 267 N -4.86 1.18 -1.73 0.04 1.74 0.08 -4.93 116.66 108.18 1dlu n ARG 267 Ca 0.10 -0.27 -0.10 0.00 -0.77 0.00 0.00 57.85 56.80 1dlu n ARG 267 Cb 0.24 -1.40 -0.03 0.00 -1.02 0.00 0.00 32.46 30.25 1dlu n ARG 267 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dlu n GLY 268 N 0.96 0.59 3.84 -0.13 0.00 0.72 -4.99 105.19 106.17 1dlu n GLY 268 Ca 0.18 -0.50 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 1dlu n GLY 268 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dlu s ILE 269 N -2.45 5.09 -0.53 -0.61 1.01 -1.09 -5.00 121.20 117.61 1dlu s ILE 269 Ca 0.00 0.76 -0.20 0.00 0.00 0.00 0.00 60.65 61.21 1dlu s ILE 269 Cb 0.00 -3.67 0.06 0.00 0.01 0.00 0.00 42.46 38.86 1dlu s ILE 269 CO 0.00 0.58 0.70 -1.58 0.00 0.00 0.00 174.94 174.64 1dlu s GLN 270 N -1.06 3.14 0.75 2.79 2.00 -1.26 -4.41 119.66 121.59 1dlu s GLN 270 Ca 0.23 -0.87 -0.12 0.00 -2.00 0.00 0.00 55.36 52.59 1dlu s GLN 270 Cb -0.16 -4.13 0.05 0.00 0.80 0.00 0.00 33.01 29.57 1dlu s GLN 270 CO 0.12 -1.34 1.11 -1.25 -0.50 0.00 0.00 175.29 173.43 1dlu s PRO 271 N 2.89 2.30 0.25 1.67 0.05 -1.26 -4.90 135.00 136.00 1dlu s PRO 271 Ca 0.17 1.32 0.25 0.00 0.05 0.00 0.00 61.00 62.79 1dlu s PRO 271 Cb -0.19 -1.89 0.69 0.00 0.05 0.00 0.00 34.50 33.15 1dlu s PRO 271 CO 0.12 -1.63 1.71 -0.07 0.05 0.00 0.00 177.00 177.19 1dlu h LEU 272 N -0.77 0.00 0.00 -3.56 4.07 -0.58 -3.43 115.31 111.04 1dlu h LEU 272 Ca -0.45 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.50 1dlu h LEU 272 Cb 1.24 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.98 1dlu h LEU 272 CO 0.51 0.01 0.00 0.61 -1.08 0.00 0.00 178.44 178.49 1dlu n GLY 273 N 1.27 0.81 3.66 0.83 0.00 -1.22 -4.73 105.19 105.81 1dlu n GLY 273 Ca 0.05 -1.02 -0.35 0.00 0.00 0.00 0.00 46.02 44.71 1dlu n GLY 273 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dlu s ARG 274 N -2.00 3.49 -0.37 1.61 3.52 0.35 -1.53 118.95 124.02 1dlu s ARG 274 Ca 0.00 -0.37 -0.28 0.00 -0.13 0.00 0.00 55.73 54.95 1dlu s ARG 274 Cb 0.00 -3.00 0.02 0.00 -1.56 0.00 0.00 34.95 30.41 1dlu s ARG 274 CO 0.00 0.49 1.05 0.42 -0.81 0.00 0.00 175.30 176.45 1dlu s ILE 275 N -0.27 4.45 -0.51 4.11 1.01 0.35 -1.56 121.20 128.78 1dlu s ILE 275 Ca 0.07 1.45 0.21 0.00 0.00 0.00 0.00 60.65 62.38 1dlu s ILE 275 Cb -0.12 -4.44 -0.27 0.00 0.01 0.00 0.00 42.46 37.63 1dlu s ILE 275 CO 0.02 -0.63 0.67 1.33 0.00 0.00 0.00 174.94 176.33 1dlu n VAL 276 N 6.15 0.00 -3.63 2.92 0.24 -0.51 -4.63 118.33 118.87 1dlu n VAL 276 Ca 0.11 -0.24 -0.01 0.00 -2.04 0.00 0.00 64.34 62.16 1dlu n VAL 276 Cb 0.48 0.53 -0.02 0.00 -1.47 0.00 0.00 33.84 33.36 1dlu n VAL 276 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1dlu s SER 277 N -3.65 -0.00 0.18 -1.34 1.04 -1.19 -4.72 113.70 104.01 1dlu s SER 277 Ca 0.00 -0.00 -0.09 0.00 0.48 0.00 0.00 55.95 56.34 1dlu s SER 277 Cb 0.15 0.00 -0.01 0.00 0.10 0.00 0.00 66.02 66.26 1dlu s SER 277 CO 0.86 -0.00 0.32 -1.66 0.98 0.00 0.00 173.24 173.73 1dlu s TRP 278 N -2.01 0.41 -0.10 5.02 1.48 -1.26 -0.72 118.94 121.76 1dlu s TRP 278 Ca 0.13 -0.77 -0.26 0.00 -1.06 0.00 0.00 56.10 54.13 1dlu s TRP 278 Cb 0.01 -0.03 0.06 0.00 -1.16 0.00 0.00 33.47 32.35 1dlu s TRP 278 CO -0.03 -0.77 0.62 0.00 -4.06 0.00 0.00 176.95 172.71 1dlu s ALA 279 N -3.98 -1.59 -0.03 2.67 0.00 -0.78 -4.73 121.76 113.31 1dlu s ALA 279 Ca 0.19 1.33 0.02 0.00 0.00 0.00 0.00 51.96 53.49 1dlu s ALA 279 Cb 0.03 -0.29 0.01 0.00 0.00 0.00 0.00 23.12 22.87 1dlu s ALA 279 CO 0.02 -0.34 -0.07 -0.08 0.00 0.00 0.00 175.76 175.30 1dlu s THR 280 N -0.78 0.63 -0.12 0.00 -1.32 -1.26 -1.88 115.64 110.91 1dlu s THR 280 Ca -0.08 -0.25 -0.12 0.00 -1.21 0.00 0.00 61.69 60.04 1dlu s THR 280 Cb -0.02 -0.59 0.03 0.00 -1.51 0.00 0.00 72.50 70.41 1dlu s THR 280 CO 0.07 0.22 0.33 -0.69 -2.21 0.00 0.00 174.62 172.34 1dlu s VAL 281 N 0.44 0.00 0.56 5.08 1.01 0.29 -4.97 120.40 122.81 1dlu s VAL 281 Ca -0.06 -0.01 -0.05 0.00 0.00 0.00 0.00 61.98 61.86 1dlu s VAL 281 Cb -0.10 -0.47 0.00 0.00 0.00 0.00 0.00 36.38 35.81 1dlu s VAL 281 CO 0.00 -0.01 0.85 -0.83 0.00 0.00 0.00 175.10 175.12 1dlu s GLY 282 N 0.13 1.59 0.27 4.51 0.00 -1.26 -0.98 107.32 111.58 1dlu s GLY 282 Ca -0.00 -0.74 -0.07 0.00 0.00 0.00 0.00 44.72 43.91 1dlu s GLY 282 CO 0.01 -0.49 0.42 -1.34 0.00 0.00 0.00 173.10 171.70 1dlu s VAL 283 N -2.89 0.00 0.07 1.40 -7.23 0.07 -4.91 120.40 106.91 1dlu s VAL 283 Ca 0.52 -1.57 -0.31 0.00 -1.81 0.00 0.00 61.98 58.81 1dlu s VAL 283 Cb -0.10 -2.41 -0.09 0.00 0.56 0.00 0.00 36.38 34.34 1dlu s VAL 283 CO 0.44 0.00 1.78 -0.62 -0.31 0.00 0.00 175.10 176.39 1dlu s ASP 284 N -3.12 6.51 0.49 4.85 -1.08 -1.26 -4.47 116.67 118.59 1dlu s ASP 284 Ca 0.28 2.60 0.37 0.00 -0.52 0.00 0.00 52.55 55.28 1dlu s ASP 284 Cb 0.01 -2.55 1.53 0.00 -1.46 0.00 0.00 42.92 40.45 1dlu s ASP 284 CO 0.13 -0.97 1.65 -0.65 0.52 0.00 0.00 175.17 175.85 1dlu h PRO 285 N 9.01 0.06 -0.06 4.34 0.11 -1.84 -2.05 132.00 141.57 1dlu h PRO 285 Ca -0.45 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.60 1dlu h PRO 285 Cb 1.21 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1dlu h PRO 285 CO 0.94 0.04 -0.24 0.87 -0.21 0.00 0.00 178.00 179.39 1dlu h LYS 286 N 0.06 0.10 -1.64 1.05 1.57 -1.93 -2.91 116.57 112.87 1dlu h LYS 286 Ca 0.80 -0.03 -0.58 0.00 -1.87 0.00 0.00 60.65 58.97 1dlu h LYS 286 Cb 2.85 -0.01 -0.42 0.00 0.08 0.00 0.00 32.23 34.73 1dlu h LYS 286 CO -0.20 0.35 -0.75 1.33 -0.57 0.00 0.00 179.45 179.61 1dlu n VAL 287 N -4.21 2.39 0.20 0.50 0.24 -0.78 -4.51 118.33 112.17 1dlu n VAL 287 Ca -0.02 -4.95 0.12 0.00 -2.04 0.00 0.00 64.34 57.46 1dlu n VAL 287 Cb 0.32 -1.17 0.65 0.00 -1.47 0.00 0.00 33.84 32.18 1dlu n VAL 287 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dlu h MET 288 N 2.68 0.00 0.00 7.34 -0.00 -1.44 -0.99 114.93 122.52 1dlu h MET 288 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.94 1dlu h MET 288 Cb 0.86 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.46 1dlu h MET 288 CO 0.82 0.00 0.00 0.78 -0.00 0.00 0.00 176.91 178.51 1dlu h GLY 289 N 0.19 0.00 1.49 -3.00 0.00 -1.89 -1.76 103.07 98.09 1dlu h GLY 289 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1dlu h GLY 289 CO 0.00 0.00 -0.32 -1.30 0.00 0.00 0.00 176.54 174.92 1dlu n THR 290 N -3.02 0.21 -0.28 4.70 -2.24 -0.37 -4.31 114.28 108.97 1dlu n THR 290 Ca 0.00 -0.13 0.13 0.00 -2.27 0.00 0.00 64.05 61.78 1dlu n THR 290 Cb 0.26 -0.20 0.26 0.00 -2.10 0.00 0.00 70.33 68.55 1dlu n THR 290 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dlu n GLY 291 N 1.42 -1.07 0.39 3.38 0.00 -0.66 -0.82 105.19 107.83 1dlu n GLY 291 Ca 0.05 0.79 0.20 0.00 0.00 0.00 0.00 46.02 47.06 1dlu n GLY 291 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1dlu h PRO 292 N 0.00 0.09 0.31 1.61 0.11 -1.75 -2.97 132.00 129.39 1dlu h PRO 292 Ca 0.51 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.60 1dlu h PRO 292 Cb 1.09 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1dlu h PRO 292 CO -0.75 0.06 -0.16 0.82 -0.21 0.00 0.00 178.00 177.75 1dlu h ILE 293 N 0.09 0.00 -0.29 4.15 2.04 -1.31 0.18 117.51 122.37 1dlu h ILE 293 Ca 0.30 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.11 1dlu h ILE 293 Cb 1.05 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 1dlu h ILE 293 CO -0.03 0.00 -0.01 1.55 0.00 0.00 0.00 178.15 179.67 1dlu h PRO 294 N -0.43 0.44 -0.16 2.37 0.13 -1.74 -2.56 132.00 130.04 1dlu h PRO 294 Ca -0.04 -0.09 -0.13 0.00 -0.87 0.00 0.00 66.00 64.87 1dlu h PRO 294 Cb 0.34 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.39 1dlu h PRO 294 CO 0.06 0.48 -0.47 0.00 -0.23 0.00 0.00 178.00 177.84 1dlu h ALA 295 N 1.57 0.89 -0.06 -0.56 0.00 -1.50 0.36 119.26 119.96 1dlu h ALA 295 Ca 0.09 -0.46 -0.22 0.00 0.00 0.00 0.00 54.91 54.32 1dlu h ALA 295 Cb 0.29 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.99 1dlu h ALA 295 CO 0.01 0.65 -0.86 0.77 0.00 0.00 0.00 179.25 179.82 1dlu h SER 296 N 0.33 0.68 0.03 0.00 0.02 -0.88 0.14 113.55 113.88 1dlu h SER 296 Ca 0.02 -0.49 -0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1dlu h SER 296 Cb 0.95 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.29 1dlu h SER 296 CO 0.08 1.27 -0.02 0.03 -1.14 0.00 0.00 176.83 177.06 1dlu h ARG 297 N 0.35 -0.04 -0.47 3.45 3.08 -1.42 -1.83 114.38 117.49 1dlu h ARG 297 Ca -0.07 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.88 1dlu h ARG 297 Cb 1.48 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.52 1dlu h ARG 297 CO 0.16 0.10 -0.15 -0.22 -1.07 0.00 0.00 179.97 178.79 1dlu h LYS 298 N -0.18 0.90 -0.09 0.04 1.63 -0.14 -1.70 116.57 117.03 1dlu h LYS 298 Ca -0.00 -0.33 0.03 0.00 -0.85 0.00 0.00 60.65 59.49 1dlu h LYS 298 Cb 0.17 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.70 1dlu h LYS 298 CO 0.01 0.98 -0.11 0.00 -3.45 0.00 0.00 179.45 176.88 1dlu h ALA 299 N 1.03 -0.05 -0.76 5.00 0.00 -0.37 -0.31 119.26 123.80 1dlu h ALA 299 Ca 0.12 0.04 0.14 0.00 0.00 0.00 0.00 54.91 55.21 1dlu h ALA 299 Cb 0.68 0.23 -0.09 0.00 0.00 0.00 0.00 17.79 18.60 1dlu h ALA 299 CO 0.05 -0.58 0.31 -0.07 0.00 0.00 0.00 179.25 178.97 1dlu h LEU 300 N -0.15 0.30 -0.51 0.00 3.38 -1.35 -1.07 115.31 115.91 1dlu h LEU 300 Ca 0.07 0.11 -0.16 0.00 0.09 0.00 0.00 57.88 57.99 1dlu h LEU 300 Cb 0.25 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1dlu h LEU 300 CO -0.18 0.12 -0.57 -0.08 0.09 0.00 0.00 178.44 177.82 1dlu h GLU 301 N 0.46 0.53 0.00 1.13 4.81 -1.15 -0.01 114.58 120.35 1dlu h GLU 301 Ca 0.42 -0.34 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1dlu h GLU 301 Cb 0.63 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.05 1dlu h GLU 301 CO -0.40 0.95 -0.05 0.00 -0.73 0.00 0.00 179.01 178.79 1dlu h ARG 302 N 0.40 0.00 0.00 1.92 3.08 -0.29 -3.19 114.38 116.30 1dlu h ARG 302 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 1dlu h ARG 302 Cb 1.11 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 1dlu h ARG 302 CO 0.11 0.05 -1.12 0.00 -1.07 0.00 0.00 179.97 177.93 1dlu h ALA 303 N 1.95 0.59 -0.48 0.04 0.00 -0.77 -3.47 119.26 117.12 1dlu h ALA 303 Ca -0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1dlu h ALA 303 Cb 0.64 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1dlu h ALA 303 CO 0.01 0.42 0.00 0.41 0.00 0.00 0.00 179.25 180.08 1dlu n GLY 304 N 1.27 0.93 3.63 0.00 0.00 -0.50 -5.05 105.19 105.47 1dlu n GLY 304 Ca -0.04 -0.53 -0.25 0.00 0.00 0.00 0.00 46.02 45.20 1dlu n GLY 304 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1dlu s TRP 305 N -2.48 2.71 -0.08 1.61 0.51 -0.13 -5.02 118.94 116.05 1dlu s TRP 305 Ca 0.00 -0.20 -0.09 0.00 -2.12 0.00 0.00 56.10 53.69 1dlu s TRP 305 Cb 0.00 -1.26 -0.04 0.00 -0.81 0.00 0.00 33.47 31.36 1dlu s TRP 305 CO 0.00 0.57 0.22 0.15 -0.51 0.00 0.00 176.95 177.38 1dlu s LYS 306 N -3.31 3.57 0.31 4.98 1.02 -1.26 -4.34 119.74 120.71 1dlu s LYS 306 Ca 0.29 0.01 0.05 0.00 0.02 0.00 0.00 55.97 56.34 1dlu s LYS 306 Cb -0.08 -3.19 0.84 0.00 -0.52 0.00 0.00 37.83 34.88 1dlu s LYS 306 CO 0.18 0.75 1.54 -0.89 -0.92 0.00 0.00 175.35 176.01 1dlu n ILE 307 N 1.88 -0.41 0.36 2.17 5.41 -1.26 0.13 119.36 127.64 1dlu n ILE 307 Ca -0.18 2.13 0.05 0.00 1.00 0.00 0.00 62.75 65.75 1dlu n ILE 307 Cb 0.54 -3.16 0.22 0.00 -0.71 0.00 0.00 39.64 36.53 1dlu n ILE 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1dlu n GLY 308 N -1.46 -0.85 0.08 7.39 0.00 -1.26 -1.61 105.19 107.49 1dlu n GLY 308 Ca 0.25 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.36 1dlu n GLY 308 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1dlu h ASP 309 N 0.00 0.00 -4.03 1.61 3.32 0.70 -3.47 116.42 114.55 1dlu h ASP 309 Ca 0.00 -0.16 -0.55 0.00 0.02 0.00 0.00 57.03 56.35 1dlu h ASP 309 Cb 0.17 0.00 0.13 0.00 0.22 0.00 0.00 39.33 39.85 1dlu h ASP 309 CO 0.00 0.08 0.62 -0.76 -1.72 0.00 0.00 179.24 177.45 1dlu s LEU 310 N -4.56 3.91 -0.04 1.55 1.43 -0.63 -4.75 118.68 115.59 1dlu s LEU 310 Ca 0.05 2.76 0.12 0.00 -1.03 0.00 0.00 54.13 56.03 1dlu s LEU 310 Cb 0.12 -4.21 -0.18 0.00 0.03 0.00 0.00 46.19 41.94 1dlu s LEU 310 CO 0.73 -1.46 0.22 0.47 0.23 0.00 0.00 176.35 176.55 1dlu n ASP 311 N -0.84 2.11 -3.65 2.29 8.00 0.67 -5.00 116.55 120.12 1dlu n ASP 311 Ca 0.09 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.44 1dlu n ASP 311 Cb 0.45 1.40 -0.07 0.00 -0.02 0.00 0.00 41.12 42.87 1dlu n ASP 311 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1dlu s LEU 312 N -4.10 0.18 -0.08 0.64 2.96 -1.11 -4.89 118.68 112.29 1dlu s LEU 312 Ca -0.05 0.34 -0.10 0.00 -0.22 0.00 0.00 54.13 54.10 1dlu s LEU 312 Cb 0.07 1.84 0.02 0.00 0.50 0.00 0.00 46.19 48.62 1dlu s LEU 312 CO 0.52 -0.53 0.25 -0.69 -1.32 0.00 0.00 176.35 174.58 1dlu s VAL 313 N -1.37 0.02 -0.24 1.68 1.01 -0.28 -3.07 120.40 118.14 1dlu s VAL 313 Ca -0.12 -0.14 0.02 0.00 0.00 0.00 0.00 61.98 61.74 1dlu s VAL 313 Cb -0.03 -0.41 0.05 0.00 0.00 0.00 0.00 36.38 35.99 1dlu s VAL 313 CO 0.06 -0.08 -0.12 -1.61 0.00 0.00 0.00 175.10 173.35 1dlu s GLU 314 N -0.23 2.32 -0.38 2.72 0.41 0.87 -1.52 118.70 122.89 1dlu s GLU 314 Ca -0.04 -1.22 -0.01 0.00 -0.41 0.00 0.00 54.97 53.29 1dlu s GLU 314 Cb -0.03 -2.80 0.10 0.00 -1.78 0.00 0.00 34.13 29.62 1dlu s GLU 314 CO 0.01 -0.51 0.15 0.00 -0.49 0.00 0.00 175.26 174.42 1dlu s ALA 315 N 1.16 3.06 0.11 5.21 0.00 -1.26 -1.59 121.76 128.45 1dlu s ALA 315 Ca -0.06 -2.46 -0.32 0.00 0.00 0.00 0.00 51.96 49.12 1dlu s ALA 315 Cb -0.19 -2.27 -0.18 0.00 0.00 0.00 0.00 23.12 20.49 1dlu s ALA 315 CO -0.07 -1.72 0.72 -1.71 0.00 0.00 0.00 175.76 172.98 1dlu n ASN 316 N 4.52 -0.71 -4.10 0.00 5.15 -0.76 -4.89 115.26 114.47 1dlu n ASN 316 Ca -0.02 1.10 -0.43 0.00 -0.60 0.00 0.00 54.58 54.63 1dlu n ASN 316 Cb 0.42 -0.90 0.00 0.00 -0.53 0.00 0.00 39.78 38.77 1dlu n ASN 316 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1dlu n GLU 317 N 1.16 3.69 -0.09 1.20 1.02 -1.26 -4.71 120.64 121.65 1dlu n GLU 317 Ca 0.18 -3.87 -0.09 0.00 -0.02 0.00 0.00 57.16 53.36 1dlu n GLU 317 Cb 0.17 -2.85 -0.02 0.00 -0.02 0.00 0.00 31.44 28.72 1dlu n GLU 317 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dlu h ALA 318 N 6.15 0.39 -2.87 0.62 0.00 -1.95 -3.34 119.26 118.26 1dlu h ALA 318 Ca 0.32 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 55.05 1dlu h ALA 318 Cb 0.71 -0.12 -0.25 0.00 0.00 0.00 0.00 17.79 18.13 1dlu h ALA 318 CO 1.42 -0.12 -0.31 -0.06 0.00 0.00 0.00 179.25 180.18 1dlu s PHE 319 N -6.02 -0.40 0.30 0.00 0.08 -1.26 -1.65 117.98 109.03 1dlu s PHE 319 Ca -0.13 0.97 0.05 0.00 0.12 0.00 0.00 56.93 57.93 1dlu s PHE 319 Cb 0.09 0.14 0.81 0.00 -0.57 0.00 0.00 43.02 43.49 1dlu s PHE 319 CO 0.71 -0.20 1.63 0.00 -0.10 0.00 0.00 175.22 177.26 1dlu h ALA 320 N 5.80 1.39 0.22 5.36 0.00 -0.98 -0.84 119.26 130.20 1dlu h ALA 320 Ca -0.28 0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1dlu h ALA 320 Cb 1.18 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 19.30 1dlu h ALA 320 CO 0.29 -0.54 -0.39 0.00 0.00 0.00 0.00 179.25 178.60 1dlu h ALA 321 N 1.85 -0.75 -0.31 0.00 0.00 -1.90 0.02 119.26 118.17 1dlu h ALA 321 Ca 0.60 -0.09 -0.18 0.00 0.00 0.00 0.00 54.91 55.24 1dlu h ALA 321 Cb 1.29 0.63 -0.00 0.00 0.00 0.00 0.00 17.79 19.70 1dlu h ALA 321 CO -0.71 -0.98 -0.53 -0.56 0.00 0.00 0.00 179.25 176.47 1dlu h GLN 322 N -0.69 0.89 -0.15 0.00 -0.00 -1.76 -1.49 115.11 111.92 1dlu h GLN 322 Ca 0.00 -0.55 0.02 0.00 -0.00 0.00 0.00 58.65 58.12 1dlu h GLN 322 Cb 0.68 0.06 -0.02 0.00 -0.00 0.00 0.00 27.48 28.19 1dlu h GLN 322 CO -0.17 1.19 -0.00 0.00 -0.00 0.00 0.00 178.83 179.85 1dlu h ALA 323 N 0.70 0.13 -0.61 0.06 0.00 -1.08 0.27 119.26 118.72 1dlu h ALA 323 Ca 0.02 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1dlu h ALA 323 Cb 1.13 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 1dlu h ALA 323 CO 0.12 -0.45 0.33 0.00 0.00 0.00 0.00 179.25 179.25 1dlu h ALA 325 N 1.15 0.64 -0.45 0.00 0.00 -0.50 0.42 119.26 120.52 1dlu h ALA 325 Ca 0.21 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1dlu h ALA 325 Cb 0.05 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1dlu h ALA 325 CO -0.03 -0.09 0.24 0.28 0.00 0.00 0.00 179.25 179.64 1dlu h VAL 326 N 0.50 1.17 -0.33 0.00 2.07 -0.89 -1.88 116.25 116.89 1dlu h VAL 326 Ca 0.22 -0.45 -0.05 0.00 0.82 0.00 0.00 66.70 67.24 1dlu h VAL 326 Cb 0.12 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1dlu h VAL 326 CO -0.15 0.18 0.02 0.78 0.02 0.00 0.00 177.57 178.42 1dlu h ASN 327 N 0.59 0.56 -0.45 0.57 2.35 -0.94 -1.01 115.58 117.24 1dlu h ASN 327 Ca 0.16 -0.29 0.08 0.00 -0.55 0.00 0.00 56.30 55.69 1dlu h ASN 327 Cb 0.08 -0.15 -0.07 0.00 0.05 0.00 0.00 38.32 38.23 1dlu h ASN 327 CO -0.02 0.71 0.06 0.50 -1.65 0.00 0.00 177.43 177.03 1dlu h LYS 328 N 0.38 0.18 -0.04 0.81 3.64 0.12 0.24 116.57 121.90 1dlu h LYS 328 Ca 0.10 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 1dlu h LYS 328 Cb 0.42 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1dlu h LYS 328 CO 0.01 0.12 -0.22 0.22 -2.27 0.00 0.00 179.45 177.31 1dlu h ASP 329 N 0.19 0.26 -0.57 4.20 1.82 -1.22 -3.28 116.42 117.82 1dlu h ASP 329 Ca 0.22 -0.67 -0.04 0.00 -0.39 0.00 0.00 57.03 56.15 1dlu h ASP 329 Cb 0.30 -0.08 -0.03 0.00 0.68 0.00 0.00 39.33 40.21 1dlu h ASP 329 CO -0.32 0.89 0.21 -0.07 -1.61 0.00 0.00 179.24 178.35 1dlu h LEU 330 N -0.35 0.84 0.38 2.28 3.38 -1.17 -3.47 115.31 117.20 1dlu h LEU 330 Ca -0.02 -0.13 -0.16 0.00 0.09 0.00 0.00 57.88 57.66 1dlu h LEU 330 Cb 0.89 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.36 1dlu h LEU 330 CO 0.05 0.78 -0.15 0.61 0.09 0.00 0.00 178.44 179.82 1dlu n GLY 331 N -0.93 0.98 3.79 0.83 0.00 0.07 -5.01 105.19 104.91 1dlu n GLY 331 Ca 0.05 -0.55 -0.32 0.00 0.00 0.00 0.00 46.02 45.19 1dlu n GLY 331 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1dlu s TRP 332 N -2.24 2.81 -0.08 1.61 -2.14 -1.26 -4.92 118.94 112.72 1dlu s TRP 332 Ca 0.00 1.52 -0.29 0.00 2.66 0.00 0.00 56.10 59.99 1dlu s TRP 332 Cb 0.00 -3.06 -0.06 0.00 -3.10 0.00 0.00 33.47 27.24 1dlu s TRP 332 CO 0.00 -1.43 1.90 0.34 -2.66 0.00 0.00 176.95 175.10 1dlu s ASP 333 N -2.87 6.27 0.60 -2.66 -1.08 -1.26 -4.85 116.67 110.81 1dlu s ASP 333 Ca 0.64 2.24 0.30 0.00 -0.52 0.00 0.00 52.55 55.22 1dlu s ASP 333 Cb -0.18 -2.53 1.84 0.00 -1.46 0.00 0.00 42.92 40.60 1dlu s ASP 333 CO 0.43 -1.26 2.25 1.55 0.52 0.00 0.00 175.17 178.66 1dlu h PRO 334 N 11.36 0.00 0.00 4.34 0.13 -1.96 -1.63 132.00 144.24 1dlu h PRO 334 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1dlu h PRO 334 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1dlu h PRO 334 CO 0.96 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.60 1dlu n SER 335 N -3.80 0.00 -0.60 1.44 3.41 -1.26 -1.58 113.62 111.24 1dlu n SER 335 Ca -0.03 0.19 0.07 0.00 -0.26 0.00 0.00 58.87 58.84 1dlu n SER 335 Cb 0.11 -0.36 0.18 0.00 -0.26 0.00 0.00 64.21 63.87 1dlu n SER 335 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1dlu n ILE 336 N -1.36 1.65 -4.49 -1.33 -5.35 -0.61 -4.77 119.36 103.09 1dlu n ILE 336 Ca 0.08 -1.53 -0.34 0.00 -0.27 0.00 0.00 62.75 60.69 1dlu n ILE 336 Cb 0.18 0.09 -0.14 0.00 -1.74 0.00 0.00 39.64 38.03 1dlu n ILE 336 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1dlu s VAL 337 N -1.99 3.20 -1.33 7.28 1.01 -0.61 -1.13 120.40 126.83 1dlu s VAL 337 Ca 0.29 -0.59 -0.04 0.00 0.00 0.00 0.00 61.98 61.64 1dlu s VAL 337 Cb 0.22 -2.38 -0.00 0.00 0.00 0.00 0.00 36.38 34.22 1dlu s VAL 337 CO 0.09 0.50 0.55 0.59 0.00 0.00 0.00 175.10 176.83 1dlu n ASN 338 N 3.88 -1.44 0.25 3.32 4.13 -0.58 -4.80 115.26 120.01 1dlu n ASN 338 Ca -0.18 -0.97 0.10 0.00 1.68 0.00 0.00 54.58 55.21 1dlu n ASN 338 Cb 0.52 -3.35 0.64 0.00 -1.54 0.00 0.00 39.78 36.06 1dlu n ASN 338 CO 0.00 0.00 0.00 1.62 0.28 0.00 0.00 177.26 179.16 1dlu h VAL 339 N -1.85 0.75 -0.55 2.41 3.04 -1.83 0.20 116.25 118.41 1dlu h VAL 339 Ca -0.63 -0.62 -0.04 0.00 -1.01 0.00 0.00 66.70 64.39 1dlu h VAL 339 Cb 1.37 1.37 -0.03 0.00 -2.01 0.00 0.00 31.29 32.00 1dlu h VAL 339 CO 0.58 0.15 0.05 0.59 -1.01 0.00 0.00 177.57 177.94 1dlu n ASN 340 N -3.83 5.20 0.00 3.17 3.02 -1.26 -4.87 115.26 116.70 1dlu n ASN 340 Ca -0.02 -3.02 0.00 0.00 -0.03 0.00 0.00 54.58 51.51 1dlu n ASN 340 Cb 0.25 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 38.75 1dlu n ASN 340 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dlu n GLY 341 N 0.24 1.65 0.00 7.41 0.00 0.69 -3.23 105.19 111.94 1dlu n GLY 341 Ca 0.29 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.43 1dlu n GLY 341 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dlu n GLY 342 N 1.64 5.52 0.33 -0.02 0.00 -1.26 -4.75 105.19 106.64 1dlu n GLY 342 Ca 0.00 -1.73 0.18 0.00 0.00 0.00 0.00 46.02 44.48 1dlu n GLY 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dlu h ALA 343 N 1.00 1.41 -0.58 4.61 0.00 -1.80 0.14 119.26 124.04 1dlu h ALA 343 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dlu h ALA 343 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1dlu h ALA 343 CO 0.00 -0.17 0.35 0.82 0.00 0.00 0.00 179.25 180.25 1dlu h ILE 344 N 0.00 1.16 0.03 0.00 2.04 -1.86 -0.21 117.51 118.67 1dlu h ILE 344 Ca 0.03 -0.36 -0.38 0.00 1.00 0.00 0.00 64.86 65.15 1dlu h ILE 344 Cb 0.31 0.34 -0.05 0.00 -0.74 0.00 0.00 36.82 36.68 1dlu h ILE 344 CO -0.00 0.17 -2.22 0.00 0.00 0.00 0.00 178.15 176.10 1dlu n ALA 345 N -2.45 1.16 0.08 1.87 0.00 -0.89 -4.61 120.51 115.67 1dlu n ALA 345 Ca 0.06 -0.89 -0.11 0.00 0.00 0.00 0.00 53.44 52.49 1dlu n ALA 345 Cb 0.07 -0.27 -0.13 0.00 0.00 0.00 0.00 19.45 19.13 1dlu n ALA 345 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1dlu h ILE 346 N -0.30 1.59 0.00 0.00 2.04 -0.75 -1.84 117.51 118.25 1dlu h ILE 346 Ca -0.54 -3.24 0.00 0.00 1.00 0.00 0.00 64.86 62.09 1dlu h ILE 346 Cb 1.81 2.88 0.00 0.00 -0.74 0.00 0.00 36.82 40.77 1dlu h ILE 346 CO -0.12 0.93 0.00 0.61 0.00 0.00 0.00 178.15 179.56 1dlu n GLY 347 N 1.44 1.34 2.28 5.37 0.00 -0.10 -4.62 105.19 110.91 1dlu n GLY 347 Ca -0.05 -2.27 -0.25 0.00 0.00 0.00 0.00 46.02 43.46 1dlu n GLY 347 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1dlu n HIS 348 N -1.03 0.02 -2.35 1.61 -0.00 -1.26 -4.51 115.22 107.70 1dlu n HIS 348 Ca 0.00 -3.59 -0.38 0.00 0.46 0.00 0.00 57.72 54.21 1dlu n HIS 348 Cb 0.00 -0.25 -0.03 0.00 -0.12 0.00 0.00 29.99 29.59 1dlu n HIS 348 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 1dlu s PRO 349 N -1.06 3.06 0.10 1.57 0.04 -1.26 -3.91 135.00 133.54 1dlu s PRO 349 Ca 0.35 -0.31 -0.19 0.00 0.04 0.00 0.00 61.00 60.88 1dlu s PRO 349 Cb 0.13 -4.72 -0.04 0.00 0.04 0.00 0.00 34.50 29.91 1dlu s PRO 349 CO -0.12 -2.53 1.14 0.44 0.04 0.00 0.00 177.00 175.97 1dlu n ILE 350 N 6.99 -0.42 0.42 0.56 -5.35 -1.26 -0.13 119.36 120.16 1dlu n ILE 350 Ca 0.22 1.78 0.12 0.00 -0.27 0.00 0.00 62.75 64.60 1dlu n ILE 350 Cb 0.50 -2.22 0.48 0.00 -1.74 0.00 0.00 39.64 36.66 1dlu n ILE 350 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dlu n GLY 351 N -1.16 -1.30 0.12 3.28 0.00 -1.26 -3.20 105.19 101.67 1dlu n GLY 351 Ca 0.01 0.07 -0.16 0.00 0.00 0.00 0.00 46.02 45.95 1dlu n GLY 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dlu n ALA 352 N -1.77 1.19 -0.23 4.61 0.00 -0.13 -1.96 120.51 122.22 1dlu n ALA 352 Ca 0.02 -0.76 0.09 0.00 0.00 0.00 0.00 53.44 52.79 1dlu n ALA 352 Cb 0.24 -0.64 0.17 0.00 0.00 0.00 0.00 19.45 19.22 1dlu n ALA 352 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1dlu n SER 353 N -3.26 -0.12 0.18 0.00 2.88 0.82 -0.34 113.62 113.79 1dlu n SER 353 Ca -0.28 1.14 0.03 0.00 -1.33 0.00 0.00 58.87 58.43 1dlu n SER 353 Cb 1.05 -0.40 0.33 0.00 -0.75 0.00 0.00 64.21 64.45 1dlu n SER 353 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1dlu h GLY 354 N 0.00 0.00 1.52 0.46 0.00 -1.81 -0.20 103.07 103.04 1dlu h GLY 354 Ca 0.39 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.44 1dlu h GLY 354 CO -0.64 0.00 -1.23 0.00 0.00 0.00 0.00 176.54 174.66 1dlu h ALA 355 N 1.58 0.09 -0.59 3.60 0.00 -0.93 -2.62 119.26 120.39 1dlu h ALA 355 Ca -0.00 -0.84 0.06 0.00 0.00 0.00 0.00 54.91 54.12 1dlu h ALA 355 Cb 0.79 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 1dlu h ALA 355 CO 0.05 0.87 0.31 -0.09 0.00 0.00 0.00 179.25 180.39 1dlu h ARG 356 N 0.13 0.56 0.00 0.00 1.12 0.54 -1.16 114.38 115.57 1dlu h ARG 356 Ca -0.15 -0.03 -0.07 0.00 -1.11 0.00 0.00 59.98 58.61 1dlu h ARG 356 Cb 1.94 -0.13 -0.01 0.00 -0.01 0.00 0.00 29.97 31.76 1dlu h ARG 356 CO 0.21 0.37 -0.35 -0.84 -3.11 0.00 0.00 179.97 176.26 1dlu h ILE 357 N 0.58 0.65 -0.68 1.20 3.07 -1.12 -2.93 117.51 118.28 1dlu h ILE 357 Ca 0.27 -1.70 -0.08 0.00 1.55 0.00 0.00 64.86 64.90 1dlu h ILE 357 Cb 0.18 2.15 -0.03 0.00 -0.27 0.00 0.00 36.82 38.85 1dlu h ILE 357 CO -0.18 0.34 0.12 0.25 -1.05 0.00 0.00 178.15 177.63 1dlu h LEU 358 N 0.00 1.07 -0.03 0.16 6.46 -0.94 -0.52 115.31 121.51 1dlu h LEU 358 Ca -0.00 -0.26 0.00 0.00 -0.12 0.00 0.00 57.88 57.50 1dlu h LEU 358 Cb 1.12 -0.28 -0.00 0.00 -0.73 0.00 0.00 40.66 40.77 1dlu h LEU 358 CO 0.05 1.05 0.02 0.78 -0.62 0.00 0.00 178.44 179.72 1dlu h ASN 359 N 1.04 0.03 -0.85 1.25 2.35 -1.21 0.41 115.58 118.60 1dlu h ASN 359 Ca 0.21 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.93 1dlu h ASN 359 Cb 0.43 -0.01 -0.04 0.00 0.05 0.00 0.00 38.32 38.76 1dlu h ASN 359 CO 0.01 0.03 0.48 0.74 -1.65 0.00 0.00 177.43 177.05 1dlu h THR 360 N 0.03 1.24 0.08 2.81 2.02 -1.36 -2.04 112.91 115.69 1dlu h THR 360 Ca 0.01 -0.58 0.01 0.00 0.77 0.00 0.00 66.41 66.62 1dlu h THR 360 Cb 0.01 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.48 1dlu h THR 360 CO -0.00 0.27 -0.13 0.25 0.37 0.00 0.00 175.52 176.28 1dlu h LEU 361 N 1.18 -0.35 -1.30 2.58 6.46 -0.73 -2.78 115.31 120.37 1dlu h LEU 361 Ca 0.30 0.04 0.03 0.00 -0.12 0.00 0.00 57.88 58.14 1dlu h LEU 361 Cb 0.00 0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 40.02 1dlu h LEU 361 CO -0.05 -0.19 0.49 -0.07 -0.62 0.00 0.00 178.44 178.00 1dlu h LEU 362 N -0.25 0.78 0.00 2.25 3.38 -0.25 -0.18 115.31 121.04 1dlu h LEU 362 Ca 0.02 -0.01 -0.20 0.00 0.09 0.00 0.00 57.88 57.78 1dlu h LEU 362 Cb 0.27 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1dlu h LEU 362 CO -0.07 0.54 -1.04 -0.26 0.09 0.00 0.00 178.44 177.70 1dlu h PHE 363 N 0.91 0.00 0.11 1.13 0.04 -1.49 -2.66 116.94 114.98 1dlu h PHE 363 Ca 0.30 0.00 -0.31 0.00 2.80 0.00 0.00 57.97 60.76 1dlu h PHE 363 Cb 0.05 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.19 1dlu h PHE 363 CO -0.00 0.87 -1.57 1.49 -0.60 0.00 0.00 178.31 178.50 1dlu h GLU 364 N 0.00 0.24 -0.09 1.51 4.57 -1.35 -1.69 114.58 117.77 1dlu h GLU 364 Ca -0.06 -0.41 0.04 0.00 -1.18 0.00 0.00 59.36 57.75 1dlu h GLU 364 Cb 1.72 0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 30.42 1dlu h GLU 364 CO 0.10 1.09 -0.16 0.52 -1.18 0.00 0.00 179.01 179.38 1dlu h MET 365 N 0.07 -0.21 0.21 1.92 2.86 -0.88 -1.97 114.93 116.92 1dlu h MET 365 Ca -0.26 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.39 1dlu h MET 365 Cb 2.02 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 33.71 1dlu h MET 365 CO 0.15 -0.14 -0.25 -0.22 1.06 0.00 0.00 176.91 177.51 1dlu h LYS 366 N -0.22 -0.45 -0.79 1.72 3.64 -1.59 0.40 116.57 119.27 1dlu h LYS 366 Ca 0.08 0.03 0.12 0.00 -1.27 0.00 0.00 60.65 59.61 1dlu h LYS 366 Cb 0.34 0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.20 1dlu h LYS 366 CO -0.22 -0.30 0.52 0.07 -2.27 0.00 0.00 179.45 177.25 1dlu h ARG 367 N -0.47 0.62 -0.01 1.90 0.11 -1.15 -2.70 114.38 112.67 1dlu h ARG 367 Ca -0.03 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 60.02 1dlu h ARG 367 Cb 0.42 -0.14 0.00 0.00 1.11 0.00 0.00 29.97 31.36 1dlu h ARG 367 CO -0.05 0.41 -0.49 2.89 0.10 0.00 0.00 179.97 182.83 1dlu n ARG 368 N -4.51 1.24 -2.66 0.08 1.85 -0.75 -4.95 116.66 106.95 1dlu n ARG 368 Ca 0.14 -0.90 -0.09 0.00 -1.00 0.00 0.00 57.85 56.00 1dlu n ARG 368 Cb 0.40 -1.44 0.02 0.00 -1.05 0.00 0.00 32.46 30.39 1dlu n ARG 368 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1dlu n GLY 369 N 1.38 0.23 3.77 2.89 0.00 0.11 -4.99 105.19 108.57 1dlu n GLY 369 Ca 0.08 -0.39 -0.40 0.00 0.00 0.00 0.00 46.02 45.32 1dlu n GLY 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dlu s ALA 370 N -2.87 3.43 -0.20 4.61 0.00 0.81 -4.97 121.76 122.56 1dlu s ALA 370 Ca 0.15 1.10 0.08 0.00 0.00 0.00 0.00 51.96 53.29 1dlu s ALA 370 Cb -0.07 -3.41 -0.22 0.00 0.00 0.00 0.00 23.12 19.43 1dlu s ALA 370 CO 0.19 -0.45 0.03 0.54 0.00 0.00 0.00 175.76 176.06 1dlu n ARG 371 N 0.88 0.68 -5.03 0.00 1.74 -1.26 -4.57 116.66 109.10 1dlu n ARG 371 Ca -0.00 0.12 -0.31 0.00 -0.77 0.00 0.00 57.85 56.89 1dlu n ARG 371 Cb 0.43 -1.56 -0.17 0.00 -1.02 0.00 0.00 32.46 30.14 1dlu n ARG 371 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1dlu s LYS 372 N -2.52 2.81 0.09 5.56 1.02 -1.26 -0.76 119.74 124.68 1dlu s LYS 372 Ca -0.22 -0.79 0.01 0.00 0.02 0.00 0.00 55.97 54.99 1dlu s LYS 372 Cb 0.08 -2.16 -0.04 0.00 -0.52 0.00 0.00 37.83 35.18 1dlu s LYS 372 CO 0.72 0.12 -0.04 0.20 -0.92 0.00 0.00 175.35 175.44 1dlu s GLY 373 N 0.47 0.73 -0.04 -3.33 0.00 0.22 -0.24 107.32 105.13 1dlu s GLY 373 Ca -0.16 -1.33 -0.04 0.00 0.00 0.00 0.00 44.72 43.18 1dlu s GLY 373 CO 0.06 -1.41 0.11 -2.27 0.00 0.00 0.00 173.10 169.60 1dlu s LEU 374 N -3.01 1.58 -0.07 0.66 0.20 -1.18 -0.49 118.68 116.36 1dlu s LEU 374 Ca 0.12 0.19 0.02 0.00 0.69 0.00 0.00 54.13 55.14 1dlu s LEU 374 Cb 0.06 0.40 0.02 0.00 -0.43 0.00 0.00 46.19 46.25 1dlu s LEU 374 CO -0.05 -0.07 -0.10 0.00 -0.29 0.00 0.00 176.35 175.84 1dlu s ALA 375 N -0.07 1.18 -0.09 5.97 0.00 -0.82 -0.09 121.76 127.85 1dlu s ALA 375 Ca -0.01 -0.38 -0.05 0.00 0.00 0.00 0.00 51.96 51.51 1dlu s ALA 375 Cb -0.01 -0.61 0.04 0.00 0.00 0.00 0.00 23.12 22.53 1dlu s ALA 375 CO 0.00 -0.01 0.21 -0.08 0.00 0.00 0.00 175.76 175.88 1dlu s THR 376 N 0.91 -0.03 0.21 0.00 -1.32 -0.62 0.83 115.64 115.61 1dlu s THR 376 Ca -0.10 0.11 0.09 0.00 -1.21 0.00 0.00 61.69 60.59 1dlu s THR 376 Cb -0.15 -0.32 -0.05 0.00 -1.51 0.00 0.00 72.50 70.48 1dlu s THR 376 CO 0.01 0.05 -0.18 -0.76 -2.21 0.00 0.00 174.62 171.52 1dlu s LEU 377 N 0.92 2.50 0.21 9.08 1.02 -0.14 -1.83 118.68 130.44 1dlu s LEU 377 Ca -0.07 -0.94 -0.19 0.00 0.02 0.00 0.00 54.13 52.95 1dlu s LEU 377 Cb -0.08 -0.89 -0.08 0.00 0.02 0.00 0.00 46.19 45.16 1dlu s LEU 377 CO -0.05 -0.03 0.70 0.00 0.02 0.00 0.00 176.35 176.98 1dlu s ILE 379 N -1.53 1.49 0.13 0.00 1.01 0.58 -4.59 121.20 118.29 1dlu s ILE 379 Ca 0.42 -0.67 -0.34 0.00 0.00 0.00 0.00 60.65 60.06 1dlu s ILE 379 Cb -0.16 -1.34 -0.17 0.00 0.01 0.00 0.00 42.46 40.80 1dlu s ILE 379 CO 0.21 0.44 1.13 0.61 0.00 0.00 0.00 174.94 177.32 1dlu n GLY 380 N 3.88 -0.08 0.49 6.18 0.00 -1.26 -1.50 105.19 112.90 1dlu n GLY 380 Ca -0.21 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.40 1dlu n GLY 380 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dlu n GLY 381 N 2.02 0.54 1.15 -0.02 0.00 -1.26 -4.69 105.19 102.93 1dlu n GLY 381 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1dlu n GLY 381 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dlu n GLY 382 N -2.00 -0.08 3.75 -0.02 0.00 -0.87 -4.27 105.19 101.69 1dlu n GLY 382 Ca 0.00 -0.31 -0.08 0.00 0.00 0.00 0.00 46.02 45.63 1dlu n GLY 382 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dlu s MET 383 N -2.53 1.72 0.04 1.61 1.00 -0.56 -0.75 119.30 119.83 1dlu s MET 383 Ca 0.00 -1.11 -0.01 0.00 0.00 0.00 0.00 55.69 54.57 1dlu s MET 383 Cb 0.00 0.56 -0.03 0.00 0.00 0.00 0.00 34.83 35.35 1dlu s MET 383 CO 0.00 -0.76 -0.02 0.20 0.00 0.00 0.00 175.02 174.43 1dlu s GLY 384 N -2.97 0.40 -0.07 -0.03 0.00 -0.15 -0.30 107.32 104.20 1dlu s GLY 384 Ca 0.16 -1.03 -0.06 0.00 0.00 0.00 0.00 44.72 43.78 1dlu s GLY 384 CO 0.08 -1.13 0.18 0.54 0.00 0.00 0.00 173.10 172.77 1dlu s VAL 385 N -3.29 -0.00 0.04 1.40 0.11 -1.15 -0.55 120.40 116.96 1dlu s VAL 385 Ca 0.01 0.02 0.01 0.00 -2.93 0.00 0.00 61.98 59.09 1dlu s VAL 385 Cb 0.03 -0.27 -0.02 0.00 -1.53 0.00 0.00 36.38 34.59 1dlu s VAL 385 CO -0.08 0.01 -0.06 0.00 -3.33 0.00 0.00 175.10 171.64 1dlu s ALA 386 N 0.21 0.45 -0.02 1.54 0.00 -0.79 -0.97 121.76 122.18 1dlu s ALA 386 Ca -0.01 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.18 1dlu s ALA 386 Cb -0.02 0.10 0.03 0.00 0.00 0.00 0.00 23.12 23.23 1dlu s ALA 386 CO -0.00 -0.10 0.02 1.41 0.00 0.00 0.00 175.76 177.09 1dlu s MET 387 N -1.84 0.06 -0.13 0.00 0.00 0.24 -1.87 119.30 115.77 1dlu s MET 387 Ca -0.09 0.16 -0.10 0.00 0.00 0.00 0.00 55.69 55.66 1dlu s MET 387 Cb -0.08 -0.32 -0.05 0.00 0.00 0.00 0.00 34.83 34.38 1dlu s MET 387 CO -0.01 -0.16 0.19 0.00 0.00 0.00 0.00 175.02 175.04 1dlu s ILE 389 N -0.53 1.26 0.06 0.00 -1.09 0.35 -1.43 121.20 119.83 1dlu s ILE 389 Ca 0.15 -0.63 0.08 0.00 -2.23 0.00 0.00 60.65 58.02 1dlu s ILE 389 Cb -0.13 -1.09 -0.03 0.00 -1.58 0.00 0.00 42.46 39.64 1dlu s ILE 389 CO 0.04 0.37 -0.22 -0.70 -1.23 0.00 0.00 174.94 173.19 1dlu s GLU 390 N 0.01 1.42 0.44 2.79 2.12 -0.60 -0.61 118.70 124.27 1dlu s GLU 390 Ca -0.02 -1.04 -0.10 0.00 0.36 0.00 0.00 54.97 54.17 1dlu s GLU 390 Cb -0.10 -1.60 -0.06 0.00 0.26 0.00 0.00 34.13 32.63 1dlu s GLU 390 CO 0.01 0.40 0.80 -1.54 -0.54 0.00 0.00 175.26 174.40 1dlu s SER 391 N -1.39 6.45 0.00 -1.70 1.04 0.06 0.13 113.70 118.29 1dlu s SER 391 Ca 0.09 1.13 0.16 0.00 0.48 0.00 0.00 55.95 57.80 1dlu s SER 391 Cb -0.09 -2.33 0.12 0.00 0.10 0.00 0.00 66.02 63.83 1dlu s SER 391 CO 0.03 -0.48 1.00 0.18 0.98 0.00 0.00 173.24 174.94