#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 2.64 0.30 2.46 -1.09 -1.26 0.02 121.20 124.27 1dlu s ILE 5 Ca 0.00 -0.75 0.09 0.00 -2.23 0.00 0.00 60.65 57.76 1dlu s ILE 5 Cb 0.00 -2.15 -0.04 0.00 -1.58 0.00 0.00 42.46 38.69 1dlu s ILE 5 CO 0.00 0.49 0.09 0.68 -1.23 0.00 0.00 174.94 174.97 1dlu s VAL 6 N 1.31 3.30 -0.41 2.92 -7.23 -0.21 -0.87 120.40 119.22 1dlu s VAL 6 Ca 0.04 -1.76 -0.17 0.00 -1.81 0.00 0.00 61.98 58.28 1dlu s VAL 6 Cb -0.14 -2.96 0.02 0.00 0.56 0.00 0.00 36.38 33.86 1dlu s VAL 6 CO -0.08 -0.27 0.45 -0.63 -0.31 0.00 0.00 175.10 174.26 1dlu s ILE 7 N -2.36 5.07 0.06 -0.62 1.01 -0.18 -2.32 121.20 121.86 1dlu s ILE 7 Ca 0.35 -0.22 -0.17 0.00 0.00 0.00 0.00 60.65 60.60 1dlu s ILE 7 Cb -0.04 -4.02 -0.15 0.00 0.01 0.00 0.00 42.46 38.26 1dlu s ILE 7 CO 0.22 -0.38 1.30 0.00 0.00 0.00 0.00 174.94 176.07 1dlu h ALA 8 N 8.69 0.26 -2.82 9.38 0.00 -1.04 0.41 119.26 134.14 1dlu h ALA 8 Ca -0.27 -0.45 -0.12 0.00 0.00 0.00 0.00 54.91 54.08 1dlu h ALA 8 Cb 1.11 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.77 1dlu h ALA 8 CO 0.79 0.35 -0.18 -1.54 0.00 0.00 0.00 179.25 178.66 1dlu s SER 9 N -6.54 0.11 0.17 0.00 1.04 -1.21 -3.82 113.70 103.45 1dlu s SER 9 Ca -0.13 -1.09 -0.19 0.00 0.48 0.00 0.00 55.95 55.03 1dlu s SER 9 Cb 0.06 0.58 0.04 0.00 0.10 0.00 0.00 66.02 66.80 1dlu s SER 9 CO 0.81 -1.14 0.52 0.00 0.98 0.00 0.00 173.24 174.41 1dlu s ALA 10 N -3.83 -1.10 -0.08 5.32 0.00 -1.26 -0.67 121.76 120.15 1dlu s ALA 10 Ca 0.26 -0.02 -0.30 0.00 0.00 0.00 0.00 51.96 51.90 1dlu s ALA 10 Cb 0.00 0.82 0.11 0.00 0.00 0.00 0.00 23.12 24.06 1dlu s ALA 10 CO 0.11 -0.77 0.92 0.00 0.00 0.00 0.00 175.76 176.02 1dlu s ALA 11 N -3.83 -1.87 0.03 0.00 0.00 -0.50 -4.76 121.76 110.84 1dlu s ALA 11 Ca 0.06 1.29 -0.11 0.00 0.00 0.00 0.00 51.96 53.20 1dlu s ALA 11 Cb -0.01 -0.10 0.01 0.00 0.00 0.00 0.00 23.12 23.03 1dlu s ALA 11 CO -0.07 -0.50 0.23 -0.98 0.00 0.00 0.00 175.76 174.44 1dlu s ARG 12 N -2.10 0.70 0.82 0.00 1.70 -0.59 -0.80 118.95 118.68 1dlu s ARG 12 Ca 0.01 -0.55 -0.08 0.00 -0.47 0.00 0.00 55.73 54.64 1dlu s ARG 12 Cb -0.01 0.30 0.14 0.00 -0.57 0.00 0.00 34.95 34.81 1dlu s ARG 12 CO -0.03 -0.21 1.13 0.95 -1.08 0.00 0.00 175.30 176.07 1dlu s THR 13 N -2.37 2.11 0.52 4.99 -4.23 0.29 -1.68 115.64 115.26 1dlu s THR 13 Ca -0.06 -0.29 -0.19 0.00 -1.18 0.00 0.00 61.69 59.96 1dlu s THR 13 Cb -0.02 -2.82 -0.07 0.00 1.34 0.00 0.00 72.50 70.93 1dlu s THR 13 CO -0.03 0.00 1.07 0.00 -0.54 0.00 0.00 174.62 175.12 1dlu s ALA 14 N -3.47 2.80 -0.14 3.99 0.00 -1.26 -4.73 121.76 118.96 1dlu s ALA 14 Ca 0.68 0.64 -0.22 0.00 0.00 0.00 0.00 51.96 53.06 1dlu s ALA 14 Cb -0.06 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.75 1dlu s ALA 14 CO 0.48 -0.50 0.66 0.08 0.00 0.00 0.00 175.76 176.47 1dlu s VAL 15 N -1.98 5.03 0.51 0.00 1.01 -1.26 -4.73 120.40 118.98 1dlu s VAL 15 Ca 0.68 1.30 -0.02 0.00 0.00 0.00 0.00 61.98 63.94 1dlu s VAL 15 Cb -0.18 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.21 1dlu s VAL 15 CO 0.24 0.18 0.77 -0.83 0.00 0.00 0.00 175.10 175.46 1dlu s GLY 16 N 0.98 1.58 0.37 4.51 0.00 -0.21 -2.94 107.32 111.62 1dlu s GLY 16 Ca 0.33 -0.89 -0.07 0.00 0.00 0.00 0.00 44.72 44.08 1dlu s GLY 16 CO 0.13 -0.68 0.68 -0.56 0.00 0.00 0.00 173.10 172.68 1dlu s SER 17 N -4.25 6.43 -0.12 1.64 0.01 -1.26 -3.13 113.70 113.02 1dlu s SER 17 Ca 0.51 0.90 -0.37 0.00 1.31 0.00 0.00 55.95 58.29 1dlu s SER 17 Cb -0.10 -2.22 -0.15 0.00 0.21 0.00 0.00 66.02 63.76 1dlu s SER 17 CO 0.41 -0.36 1.68 0.33 0.41 0.00 0.00 173.24 175.72 1dlu n PHE 18 N -1.39 2.03 -1.79 2.43 7.35 -0.84 0.07 117.46 125.33 1dlu n PHE 18 Ca 0.00 0.40 -0.17 0.00 -0.76 0.00 0.00 57.45 56.92 1dlu n PHE 18 Cb 0.54 -2.49 -0.05 0.00 0.35 0.00 0.00 39.48 37.83 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 4.93 -4.59 0.00 -2.13 3.02 -1.26 -4.91 115.26 110.32 1dlu n ASN 19 Ca 0.23 0.31 0.00 0.00 -0.03 0.00 0.00 54.58 55.09 1dlu n ASN 19 Cb 0.20 -4.05 0.00 0.00 -0.61 0.00 0.00 39.78 35.32 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 -0.51 0.50 0.37 7.41 0.00 0.11 -4.60 105.19 108.47 1dlu n GLY 20 Ca -0.18 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.58 1.77 -0.62 4.61 0.00 -1.91 -2.42 119.26 119.10 1dlu h ALA 21 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1dlu h ALA 21 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1dlu h ALA 21 CO 0.00 -0.11 0.00 1.19 0.00 0.00 0.00 179.25 180.33 1dlu n PHE 22 N -4.69 0.90 -0.13 0.00 3.72 -1.26 -4.81 117.46 111.19 1dlu n PHE 22 Ca 0.22 -0.52 0.01 0.00 -0.05 0.00 0.00 57.45 57.12 1dlu n PHE 22 Cb 0.57 -0.03 0.04 0.00 -0.94 0.00 0.00 39.48 39.12 1dlu n PHE 22 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1dlu n ALA 23 N 1.28 0.05 -1.23 4.37 0.00 -0.91 0.11 120.51 124.18 1dlu n ALA 23 Ca 0.21 0.38 0.04 0.00 0.00 0.00 0.00 53.44 54.07 1dlu n ALA 23 Cb 0.60 -0.21 0.21 0.00 0.00 0.00 0.00 19.45 20.05 1dlu n ALA 23 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1dlu n ASN 24 N -4.56 2.85 -4.52 0.00 3.02 -1.26 -4.17 115.26 106.62 1dlu n ASN 24 Ca 0.05 -3.39 -0.37 0.00 -0.03 0.00 0.00 54.58 50.84 1dlu n ASN 24 Cb 0.17 -0.55 -0.12 0.00 -0.61 0.00 0.00 39.78 38.67 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 -3.03 4.80 0.24 3.41 2.01 0.30 -5.07 115.64 118.30 1dlu s THR 25 Ca 0.40 -0.01 -0.30 0.00 0.31 0.00 0.00 61.69 62.10 1dlu s THR 25 Cb 0.35 -3.26 -0.09 0.00 0.01 0.00 0.00 72.50 69.51 1dlu s THR 25 CO 0.03 0.31 1.22 -2.84 -0.69 0.00 0.00 174.62 172.64 1dlu s PRO 26 N 1.61 4.48 0.35 4.92 0.02 -1.26 -4.83 135.00 140.28 1dlu s PRO 26 Ca 0.07 1.96 0.16 0.00 0.02 0.00 0.00 61.00 63.20 1dlu s PRO 26 Cb -0.15 -3.18 1.14 0.00 0.02 0.00 0.00 34.50 32.32 1dlu s PRO 26 CO 0.07 -0.06 1.65 0.00 -0.33 0.00 0.00 177.00 178.32 1dlu h ALA 27 N 4.54 2.00 0.00 -1.55 0.00 -1.91 0.24 119.26 122.57 1dlu h ALA 27 Ca -0.46 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1dlu h ALA 27 Cb 1.22 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 1dlu h ALA 27 CO 0.71 -0.64 -0.01 1.12 0.00 0.00 0.00 179.25 180.43 1dlu h HIS 28 N 0.27 0.00 -0.13 0.00 2.07 -1.92 0.40 115.15 115.84 1dlu h HIS 28 Ca 0.76 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 58.20 1dlu h HIS 28 Cb 1.78 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.76 1dlu h HIS 28 CO -0.01 0.01 -0.23 0.93 -3.07 0.00 0.00 177.93 175.57 1dlu h GLU 29 N 0.00 0.39 -0.25 5.12 5.08 -0.88 -1.21 114.58 122.82 1dlu h GLU 29 Ca -0.00 -0.24 -0.10 0.00 -1.00 0.00 0.00 59.36 58.02 1dlu h GLU 29 Cb 0.39 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1dlu h GLU 29 CO 0.00 0.83 -0.26 -0.07 -1.00 0.00 0.00 179.01 178.51 1dlu h LEU 30 N -0.02 0.48 -0.18 1.33 3.38 -1.37 -2.75 115.31 116.19 1dlu h LEU 30 Ca 0.01 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 57.86 1dlu h LEU 30 Cb 0.81 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.38 1dlu h LEU 30 CO 0.05 0.74 -0.12 1.23 0.09 0.00 0.00 178.44 180.44 1dlu h GLY 31 N 1.03 0.03 0.05 0.83 0.00 -0.79 -2.54 103.07 101.67 1dlu h GLY 31 Ca 0.06 0.14 0.06 0.00 0.00 0.00 0.00 47.33 47.60 1dlu h GLY 31 CO 0.05 -0.13 -0.29 0.00 0.00 0.00 0.00 176.54 176.17 1dlu h ALA 32 N 1.03 -0.21 -0.30 3.60 0.00 -0.93 -0.98 119.26 121.47 1dlu h ALA 32 Ca 0.11 0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.15 1dlu h ALA 32 Cb 0.27 0.59 -0.08 0.00 0.00 0.00 0.00 17.79 18.57 1dlu h ALA 32 CO -0.25 -0.72 -0.27 1.15 0.00 0.00 0.00 179.25 179.16 1dlu h THR 33 N -0.29 0.34 -0.88 0.00 2.02 -1.27 -0.94 112.91 111.89 1dlu h THR 33 Ca 0.14 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.30 1dlu h THR 33 Cb 0.51 0.34 -0.04 0.00 -1.74 0.00 0.00 68.15 67.21 1dlu h THR 33 CO -0.42 0.00 0.50 0.58 0.37 0.00 0.00 175.52 176.54 1dlu h VAL 34 N -0.25 1.25 0.08 3.16 2.07 -1.06 -0.61 116.25 120.89 1dlu h VAL 34 Ca 0.15 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 1dlu h VAL 34 Cb 0.49 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1dlu h VAL 34 CO -0.44 0.28 -0.04 0.40 0.02 0.00 0.00 177.57 177.79 1dlu h ILE 35 N 1.22 1.03 0.00 4.57 2.04 -0.40 -1.51 117.51 124.46 1dlu h ILE 35 Ca 0.31 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 1dlu h ILE 35 Cb 0.00 1.28 -0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1dlu h ILE 35 CO -0.05 0.10 -0.12 0.28 0.00 0.00 0.00 178.15 178.35 1dlu h SER 36 N -0.28 0.00 0.18 1.72 0.02 -0.96 -2.48 113.55 111.75 1dlu h SER 36 Ca -0.01 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1dlu h SER 36 Cb 0.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.78 1dlu h SER 36 CO 0.02 0.12 -0.09 0.00 -1.14 0.00 0.00 176.83 175.74 1dlu h ALA 37 N 1.88 -0.24 -0.79 3.77 0.00 -0.33 -1.33 119.26 122.22 1dlu h ALA 37 Ca -0.00 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 54.86 1dlu h ALA 37 Cb 0.39 0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.18 1dlu h ALA 37 CO 0.02 -0.45 0.37 -0.39 0.00 0.00 0.00 179.25 178.79 1dlu h VAL 38 N -0.61 0.72 0.19 0.00 -1.51 -1.03 0.28 116.25 114.30 1dlu h VAL 38 Ca -0.02 -0.19 -0.01 0.00 -1.23 0.00 0.00 66.70 65.25 1dlu h VAL 38 Cb 0.45 0.13 0.00 0.00 -2.13 0.00 0.00 31.29 29.74 1dlu h VAL 38 CO 0.04 0.10 -0.09 -0.07 -1.23 0.00 0.00 177.57 176.32 1dlu h LEU 39 N 0.55 -0.22 0.18 4.19 -0.00 -1.42 -1.99 115.31 116.60 1dlu h LEU 39 Ca 0.42 -0.14 0.00 0.00 -0.00 0.00 0.00 57.88 58.17 1dlu h LEU 39 Cb 0.59 0.06 -0.03 0.00 -0.00 0.00 0.00 40.66 41.27 1dlu h LEU 39 CO -0.36 0.02 -0.43 -0.33 -0.00 0.00 0.00 178.44 177.34 1dlu h GLU 40 N -0.45 -0.64 -0.91 1.13 5.08 -0.02 0.55 114.58 119.31 1dlu h GLU 40 Ca -0.03 0.04 0.35 0.00 -1.00 0.00 0.00 59.36 58.73 1dlu h GLU 40 Cb 0.35 0.15 -0.17 0.00 0.50 0.00 0.00 28.75 29.58 1dlu h GLU 40 CO 0.04 -0.43 0.37 0.54 -1.00 0.00 0.00 179.01 178.54 1dlu n ARG 41 N -4.90 -0.06 0.06 2.33 1.74 0.85 -0.18 116.66 116.49 1dlu n ARG 41 Ca -0.08 1.28 0.04 0.00 -0.77 0.00 0.00 57.85 58.32 1dlu n ARG 41 Cb 0.35 -2.24 -0.05 0.00 -1.02 0.00 0.00 32.46 29.50 1dlu n ARG 41 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dlu h ALA 42 N 1.82 0.62 0.00 7.54 0.00 -0.84 -3.48 119.26 124.92 1dlu h ALA 42 Ca 0.72 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1dlu h ALA 42 Cb 1.82 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.78 1dlu h ALA 42 CO -0.74 0.62 0.00 0.41 0.00 0.00 0.00 179.25 179.54 1dlu n GLY 43 N 1.32 0.92 3.77 0.00 0.00 0.74 -4.88 105.19 107.05 1dlu n GLY 43 Ca -0.06 -0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.00 4.78 0.45 1.61 1.01 -0.44 -5.01 120.40 120.80 1dlu s VAL 44 Ca 0.00 -0.18 -0.21 0.00 0.00 0.00 0.00 61.98 61.60 1dlu s VAL 44 Cb 0.00 -3.09 -0.10 0.00 0.00 0.00 0.00 36.38 33.19 1dlu s VAL 44 CO 0.00 0.52 0.99 0.00 0.00 0.00 0.00 175.10 176.62 1dlu s ALA 45 N -1.03 2.96 0.26 5.51 0.00 -1.26 -4.32 121.76 123.88 1dlu s ALA 45 Ca 0.17 0.51 -0.02 0.00 0.00 0.00 0.00 51.96 52.61 1dlu s ALA 45 Cb -0.12 -3.20 0.49 0.00 0.00 0.00 0.00 23.12 20.29 1dlu s ALA 45 CO 0.07 -0.09 1.78 0.00 0.00 0.00 0.00 175.76 177.52 1dlu h ALA 46 N 1.76 1.24 0.00 0.00 0.00 -1.94 -1.52 119.26 118.80 1dlu h ALA 46 Ca -0.49 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1dlu h ALA 46 Cb 1.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1dlu h ALA 46 CO 0.60 -0.04 0.00 0.78 0.00 0.00 0.00 179.25 180.60 1dlu h GLY 47 N 0.67 0.00 0.71 0.00 0.00 -1.92 -2.79 103.07 99.73 1dlu h GLY 47 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1dlu h GLY 47 CO -0.33 0.00 -0.48 1.18 0.00 0.00 0.00 176.54 176.91 1dlu n GLU 48 N -2.39 0.21 -2.38 4.80 1.02 -0.57 -4.94 120.64 116.40 1dlu n GLU 48 Ca -0.01 -0.13 -0.41 0.00 -0.02 0.00 0.00 57.16 56.59 1dlu n GLU 48 Cb 0.08 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 29.97 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 -2.88 3.49 -0.22 2.62 1.01 -1.05 -4.55 120.40 118.81 1dlu s VAL 49 Ca 0.14 1.32 -0.12 0.00 0.00 0.00 0.00 61.98 63.31 1dlu s VAL 49 Cb 0.18 -3.84 -0.18 0.00 0.00 0.00 0.00 36.38 32.54 1dlu s VAL 49 CO 0.67 0.24 -0.01 0.59 0.00 0.00 0.00 175.10 176.59 1dlu n ASN 50 N 2.10 1.96 -3.75 3.32 4.13 -0.27 -4.60 115.26 118.16 1dlu n ASN 50 Ca 0.03 0.26 -0.11 0.00 1.68 0.00 0.00 54.58 56.44 1dlu n ASN 50 Cb 0.44 -0.81 -0.07 0.00 -1.54 0.00 0.00 39.78 37.81 1dlu n ASN 50 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 1dlu s GLU 51 N -2.47 0.85 -0.10 3.52 2.12 -1.21 -0.78 118.70 120.62 1dlu s GLU 51 Ca -0.32 -0.57 0.03 0.00 0.36 0.00 0.00 54.97 54.48 1dlu s GLU 51 Cb 0.09 0.37 -0.00 0.00 0.26 0.00 0.00 34.13 34.85 1dlu s GLU 51 CO 0.59 -0.28 -0.22 0.08 -0.54 0.00 0.00 175.26 174.90 1dlu s VAL 52 N -2.82 2.29 -0.24 3.70 1.01 -0.41 -1.65 120.40 122.27 1dlu s VAL 52 Ca -0.03 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.03 1dlu s VAL 52 Cb 0.00 -1.89 0.06 0.00 0.00 0.00 0.00 36.38 34.55 1dlu s VAL 52 CO -0.05 0.55 -0.10 -0.63 0.00 0.00 0.00 175.10 174.87 1dlu s ILE 53 N 0.30 1.96 -0.09 2.22 1.01 -0.34 -1.04 121.20 125.21 1dlu s ILE 53 Ca -0.16 -1.44 0.03 0.00 0.00 0.00 0.00 60.65 59.08 1dlu s ILE 53 Cb -0.17 -2.09 0.01 0.00 0.01 0.00 0.00 42.46 40.22 1dlu s ILE 53 CO 0.08 0.01 -0.18 -0.76 0.00 0.00 0.00 174.94 174.08 1dlu s LEU 54 N 1.21 1.86 0.40 2.97 1.43 -0.62 -1.36 118.68 124.56 1dlu s LEU 54 Ca -0.07 -0.44 -0.20 0.00 -1.03 0.00 0.00 54.13 52.39 1dlu s LEU 54 Cb -0.19 -1.14 -0.10 0.00 0.03 0.00 0.00 46.19 44.78 1dlu s LEU 54 CO -0.06 0.08 0.89 -0.83 0.23 0.00 0.00 176.35 176.66 1dlu s GLY 55 N 0.61 2.39 -0.30 -3.19 0.00 0.81 -2.18 107.32 105.47 1dlu s GLY 55 Ca -0.14 0.31 -0.16 0.00 0.00 0.00 0.00 44.72 44.73 1dlu s GLY 55 CO 0.04 0.57 1.03 1.62 0.00 0.00 0.00 173.10 176.36 1dlu s GLN 56 N -3.07 0.28 -0.04 2.90 0.74 -1.18 -0.91 119.66 118.39 1dlu s GLN 56 Ca 0.59 0.62 0.20 0.00 0.05 0.00 0.00 55.36 56.82 1dlu s GLN 56 Cb -0.10 0.27 -0.25 0.00 1.10 0.00 0.00 33.01 34.03 1dlu s GLN 56 CO 0.15 -0.08 0.48 0.28 -0.55 0.00 0.00 175.29 175.56 1dlu n VAL 57 N 4.44 0.60 -3.45 1.34 0.31 -1.26 -4.51 118.33 115.80 1dlu n VAL 57 Ca -0.12 -0.63 -0.26 0.00 -0.01 0.00 0.00 64.34 63.32 1dlu n VAL 57 Cb 0.54 -0.26 -0.09 0.00 -0.91 0.00 0.00 33.84 33.12 1dlu n VAL 57 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1dlu n LEU 58 N -2.52 1.87 -0.86 7.52 4.77 -1.26 -4.89 117.00 121.63 1dlu n LEU 58 Ca -0.12 -5.00 0.11 0.00 -0.03 0.00 0.00 56.01 50.97 1dlu n LEU 58 Cb 0.76 -0.11 0.28 0.00 -2.33 0.00 0.00 43.42 42.03 1dlu n LEU 58 CO 0.44 1.97 0.73 -0.81 -1.33 0.00 0.00 177.39 178.39 1dlu n PRO 59 N 1.57 2.13 -1.62 3.23 -0.04 -1.26 -4.77 135.00 134.23 1dlu n PRO 59 Ca 0.25 -1.69 -0.49 0.00 -0.04 0.00 0.00 63.50 61.53 1dlu n PRO 59 Cb 0.44 -1.45 -0.05 0.00 -0.04 0.00 0.00 33.50 32.40 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 0.92 -0.04 -0.10 0.55 0.00 -1.26 -0.73 120.51 119.86 1dlu n ALA 60 Ca 0.17 0.48 0.00 0.00 0.00 0.00 0.00 53.44 54.10 1dlu n ALA 60 Cb 0.47 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.75 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 2.72 2.78 0.00 0.00 0.00 -1.26 -4.54 105.19 104.88 1dlu n GLY 61 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.30 1dlu n GLY 61 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1dlu n GLU 62 N -2.00 0.09 0.00 1.61 2.13 0.09 -5.00 120.64 117.56 1dlu n GLU 62 Ca 0.00 0.09 0.00 0.00 0.66 0.00 0.00 57.16 57.91 1dlu n GLU 62 Cb 0.00 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.21 1dlu n GLU 62 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1dlu n GLY 63 N 0.89 0.52 3.64 8.31 0.00 -1.26 -4.87 105.19 112.42 1dlu n GLY 63 Ca 0.07 -1.95 -0.47 0.00 0.00 0.00 0.00 46.02 43.67 1dlu n GLY 63 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dlu n GLN 64 N 0.71 1.76 -0.83 1.61 6.02 -1.26 -4.23 117.38 121.16 1dlu n GLN 64 Ca 0.00 0.63 0.00 0.00 -0.01 0.00 0.00 57.00 57.62 1dlu n GLN 64 Cb 0.00 -2.27 0.00 0.00 1.02 0.00 0.00 30.24 28.99 1dlu n GLN 64 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1dlu n ASN 65 N 2.45 -1.14 0.22 1.08 5.15 -1.26 -4.61 115.26 117.14 1dlu n ASN 65 Ca 0.14 0.09 0.15 0.00 -0.60 0.00 0.00 54.58 54.37 1dlu n ASN 65 Cb 0.28 -0.26 0.65 0.00 -0.53 0.00 0.00 39.78 39.92 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 1.73 0.00 -0.32 1.20 0.11 -1.90 -1.74 132.00 131.08 1dlu h PRO 66 Ca 0.00 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.06 1dlu h PRO 66 Cb 0.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 1dlu h PRO 66 CO 0.00 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.79 1dlu h ALA 67 N 2.10 0.43 -0.57 -0.75 0.00 -1.89 -0.50 119.26 118.08 1dlu h ALA 67 Ca 0.00 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 1dlu h ALA 67 Cb 0.37 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1dlu h ALA 67 CO 0.00 0.18 -0.01 -0.09 0.00 0.00 0.00 179.25 179.33 1dlu h ARG 68 N 0.36 1.00 -0.72 0.00 9.65 -1.60 -1.69 114.38 121.38 1dlu h ARG 68 Ca 0.09 -0.31 -0.02 0.00 -1.10 0.00 0.00 59.98 58.64 1dlu h ARG 68 Cb 0.44 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.89 1dlu h ARG 68 CO 0.02 0.99 0.37 1.96 2.80 0.00 0.00 179.97 186.11 1dlu h GLN 69 N 0.92 1.02 0.00 0.20 4.20 -1.12 -1.93 115.11 118.41 1dlu h GLN 69 Ca 0.16 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 1dlu h GLN 69 Cb 0.55 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.14 1dlu h GLN 69 CO 0.03 0.79 -0.00 0.00 -0.67 0.00 0.00 178.83 178.97 1dlu h ALA 70 N 1.18 -0.00 0.01 3.87 0.00 -0.67 -1.54 119.26 122.10 1dlu h ALA 70 Ca 0.25 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.15 1dlu h ALA 70 Cb 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1dlu h ALA 70 CO -0.04 -0.46 -0.21 0.00 0.00 0.00 0.00 179.25 178.55 1dlu h ALA 71 N 0.91 -0.27 0.11 0.00 0.00 -1.04 -0.78 119.26 118.19 1dlu h ALA 71 Ca -0.00 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1dlu h ALA 71 Cb 0.09 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1dlu h ALA 71 CO 0.00 -0.71 -0.16 0.52 0.00 0.00 0.00 179.25 178.90 1dlu h MET 72 N -0.34 -0.31 -0.81 0.00 2.07 -1.34 -1.98 114.93 112.23 1dlu h MET 72 Ca 0.06 0.02 0.13 0.00 -2.07 0.00 0.00 59.70 57.84 1dlu h MET 72 Cb 0.41 0.07 -0.06 0.00 -1.87 0.00 0.00 31.60 30.15 1dlu h MET 72 CO -0.19 -0.21 0.53 -0.22 1.07 0.00 0.00 176.91 177.89 1dlu h LYS 73 N -0.32 0.59 0.00 1.72 3.64 -1.11 0.12 116.57 121.21 1dlu h LYS 73 Ca 0.02 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1dlu h LYS 73 Cb 0.33 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1dlu h LYS 73 CO -0.07 0.39 0.00 0.00 -2.27 0.00 0.00 179.45 177.50 1dlu n ALA 74 N -2.47 2.60 0.00 5.00 0.00 -0.31 -4.92 120.51 120.41 1dlu n ALA 74 Ca 0.15 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1dlu n ALA 74 Cb 0.44 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.44 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 0.84 1.63 3.67 0.00 0.00 0.41 -4.70 105.19 107.05 1dlu n GLY 75 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.43 2.92 1.00 1.61 1.01 -0.79 -4.67 120.40 119.05 1dlu s VAL 76 Ca 0.00 0.10 -0.11 0.00 0.00 0.00 0.00 61.98 61.97 1dlu s VAL 76 Cb 0.00 -3.06 0.19 0.00 0.00 0.00 0.00 36.38 33.51 1dlu s VAL 76 CO 0.00 -0.01 1.10 -2.16 0.00 0.00 0.00 175.10 174.03 1dlu s PRO 77 N 3.86 0.33 0.00 2.72 0.04 -1.26 -4.06 135.00 136.63 1dlu s PRO 77 Ca 0.85 1.24 0.06 0.00 0.04 0.00 0.00 61.00 63.18 1dlu s PRO 77 Cb -0.43 -1.67 0.25 0.00 0.04 0.00 0.00 34.50 32.69 1dlu s PRO 77 CO 0.39 -3.00 1.18 0.00 0.04 0.00 0.00 177.00 175.62 1dlu n GLN 78 N -4.46 0.00 0.08 4.56 10.64 -1.26 -2.66 117.38 124.29 1dlu n GLN 78 Ca 0.08 0.39 -0.12 0.00 -1.83 0.00 0.00 57.00 55.52 1dlu n GLN 78 Cb 0.53 -1.50 -0.05 0.00 -0.86 0.00 0.00 30.24 28.36 1dlu n GLN 78 CO 0.00 0.00 0.00 1.49 -1.83 0.00 0.00 177.06 176.72 1dlu h GLU 79 N 0.00 0.31 -7.54 2.61 4.81 -1.98 -3.45 114.58 109.34 1dlu h GLU 79 Ca 0.00 -0.37 -0.43 0.00 -0.13 0.00 0.00 59.36 58.42 1dlu h GLU 79 Cb 0.10 0.11 0.17 0.00 0.63 0.00 0.00 28.75 29.77 1dlu h GLU 79 CO 0.00 1.08 0.25 0.00 -0.73 0.00 0.00 179.01 179.61 1dlu s ALA 80 N -3.12 1.31 0.33 2.92 0.00 -1.09 -5.08 121.76 117.03 1dlu s ALA 80 Ca -0.04 -0.92 0.05 0.00 0.00 0.00 0.00 51.96 51.04 1dlu s ALA 80 Cb 0.09 -2.89 -0.07 0.00 0.00 0.00 0.00 23.12 20.25 1dlu s ALA 80 CO 0.86 -2.98 0.02 0.95 0.00 0.00 0.00 175.76 174.61 1dlu s THR 81 N -3.32 1.43 -0.02 0.00 -4.23 0.04 -4.99 115.64 104.54 1dlu s THR 81 Ca 0.70 -2.03 -0.14 0.00 -1.18 0.00 0.00 61.69 59.05 1dlu s THR 81 Cb -0.09 -2.75 0.02 0.00 1.34 0.00 0.00 72.50 71.02 1dlu s THR 81 CO 0.55 -0.07 0.29 0.00 -0.54 0.00 0.00 174.62 174.85 1dlu s ALA 82 N -3.14 -0.74 -0.01 3.99 0.00 -1.26 -1.29 121.76 119.31 1dlu s ALA 82 Ca 0.35 0.34 -0.22 0.00 0.00 0.00 0.00 51.96 52.42 1dlu s ALA 82 Cb 0.08 0.02 0.05 0.00 0.00 0.00 0.00 23.12 23.27 1dlu s ALA 82 CO 0.15 -0.24 0.49 1.67 0.00 0.00 0.00 175.76 177.83 1dlu s TRP 83 N -1.19 -0.41 0.19 0.00 1.48 -0.21 -4.67 118.94 114.14 1dlu s TRP 83 Ca -0.12 0.62 0.06 0.00 -1.06 0.00 0.00 56.10 55.59 1dlu s TRP 83 Cb -0.05 0.26 -0.04 0.00 -1.16 0.00 0.00 33.47 32.48 1dlu s TRP 83 CO 0.04 -0.53 0.15 0.20 -4.06 0.00 0.00 176.95 172.74 1dlu s GLY 84 N -1.43 1.63 -0.03 3.67 0.00 -1.26 -1.59 107.32 108.31 1dlu s GLY 84 Ca -0.11 -1.28 -0.20 0.00 0.00 0.00 0.00 44.72 43.13 1dlu s GLY 84 CO 0.05 -1.30 0.43 -3.16 0.00 0.00 0.00 173.10 169.12 1dlu s MET 85 N -3.30 0.79 -0.11 2.90 0.23 -0.93 -4.94 119.30 113.94 1dlu s MET 85 Ca 0.31 -0.03 -0.00 0.00 -1.03 0.00 0.00 55.69 54.94 1dlu s MET 85 Cb -0.09 0.36 0.02 0.00 -1.53 0.00 0.00 34.83 33.59 1dlu s MET 85 CO 0.24 -0.23 -0.09 1.21 -2.03 0.00 0.00 175.02 174.12 1dlu s ASN 86 N -1.25 2.21 -0.29 -1.18 2.47 -1.26 -3.07 114.94 112.56 1dlu s ASN 86 Ca -0.12 -0.33 0.17 0.00 0.42 0.00 0.00 52.86 53.00 1dlu s ASN 86 Cb -0.04 -0.88 0.48 0.00 -1.45 0.00 0.00 41.25 39.36 1dlu s ASN 86 CO 0.06 -0.10 1.10 1.67 -3.72 0.00 0.00 177.10 176.12 1dlu n GLN 87 N 4.81 2.20 0.00 0.43 7.27 -1.26 -4.98 117.38 125.85 1dlu n GLN 87 Ca -0.14 -3.69 0.00 0.00 0.07 0.00 0.00 57.00 53.23 1dlu n GLN 87 Cb 0.50 -1.76 0.00 0.00 2.41 0.00 0.00 30.24 31.40 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 -0.53 0.00 0.24 1.69 4.77 -1.26 -1.01 117.00 120.90 1dlu n LEU 88 Ca 0.18 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.31 1dlu n LEU 88 Cb 0.83 0.00 0.83 0.00 -2.33 0.00 0.00 43.42 42.75 1dlu n LEU 88 CO 0.20 0.00 1.13 0.00 -1.33 0.00 0.00 177.39 177.39 1dlu n GLY 90 N -1.40 -1.48 0.30 0.00 0.00 -0.18 -4.07 105.19 98.37 1dlu n GLY 90 Ca -0.01 -0.17 -0.04 0.00 0.00 0.00 0.00 46.02 45.80 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 0.00 -0.93 -0.80 1.61 0.02 -0.91 0.77 113.55 113.31 1dlu h SER 91 Ca 0.00 0.20 0.02 0.00 -0.84 0.00 0.00 61.79 61.17 1dlu h SER 91 Cb 0.62 0.49 -0.04 0.00 0.14 0.00 0.00 62.40 63.60 1dlu h SER 91 CO 0.00 -0.27 0.53 1.23 -1.14 0.00 0.00 176.83 177.17 1dlu h GLY 92 N -0.13 1.15 0.78 -3.77 0.00 -1.66 -0.68 103.07 98.76 1dlu h GLY 92 Ca 0.24 -0.41 -0.14 0.00 0.00 0.00 0.00 47.33 47.03 1dlu h GLY 92 CO -0.63 0.38 -0.52 -2.00 0.00 0.00 0.00 176.54 173.77 1dlu h LEU 93 N 1.05 0.53 -0.66 3.11 5.85 -1.55 -3.31 115.31 120.33 1dlu h LEU 93 Ca 0.31 -0.71 0.12 0.00 0.84 0.00 0.00 57.88 58.44 1dlu h LEU 93 Cb -0.07 -0.16 -0.09 0.00 0.37 0.00 0.00 40.66 40.71 1dlu h LEU 93 CO -0.08 1.16 0.19 -0.09 -0.34 0.00 0.00 178.44 179.28 1dlu h ARG 94 N -0.06 0.32 -0.87 1.25 9.65 -0.70 -0.17 114.38 123.79 1dlu h ARG 94 Ca -0.05 -0.02 0.12 0.00 -1.10 0.00 0.00 59.98 58.93 1dlu h ARG 94 Cb 1.21 -0.07 -0.07 0.00 -1.39 0.00 0.00 29.97 29.65 1dlu h ARG 94 CO 0.10 0.21 0.56 0.00 2.80 0.00 0.00 179.97 183.65 1dlu h ALA 95 N 1.51 1.75 -0.53 2.80 0.00 -1.21 -0.49 119.26 123.10 1dlu h ALA 95 Ca 0.35 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.20 1dlu h ALA 95 Cb 0.53 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1dlu h ALA 95 CO -0.40 0.04 0.06 0.28 0.00 0.00 0.00 179.25 179.22 1dlu h VAL 96 N 0.76 1.26 -0.19 0.00 2.07 -1.12 -1.57 116.25 117.45 1dlu h VAL 96 Ca 0.42 -0.99 -0.08 0.00 0.82 0.00 0.00 66.70 66.87 1dlu h VAL 96 Cb 0.57 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1dlu h VAL 96 CO -0.19 0.36 -0.24 0.00 0.02 0.00 0.00 177.57 177.52 1dlu h ALA 97 N 0.97 1.24 -0.39 1.67 0.00 -0.91 0.53 119.26 122.37 1dlu h ALA 97 Ca 0.16 -0.31 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 1dlu h ALA 97 Cb 0.44 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1dlu h ALA 97 CO 0.01 0.50 -0.30 -0.07 0.00 0.00 0.00 179.25 179.39 1dlu h LEU 98 N 0.32 0.95 -0.94 0.00 3.38 -0.92 -0.40 115.31 117.70 1dlu h LEU 98 Ca 0.05 -0.44 -0.08 0.00 0.09 0.00 0.00 57.88 57.50 1dlu h LEU 98 Cb 0.59 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1dlu h LEU 98 CO 0.04 1.19 -0.37 1.23 0.09 0.00 0.00 178.44 180.62 1dlu h GLY 99 N 0.72 0.00 1.15 0.83 0.00 -0.92 -1.70 103.07 103.14 1dlu h GLY 99 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.38 1dlu h GLY 99 CO 0.08 0.00 0.38 1.98 0.00 0.00 0.00 176.54 178.97 1dlu h MET 100 N 0.00 1.11 -0.44 4.80 1.85 -0.03 -2.33 114.93 119.88 1dlu h MET 100 Ca -0.00 -0.15 -0.10 0.00 -0.61 0.00 0.00 59.70 58.83 1dlu h MET 100 Cb 0.89 -0.20 -0.01 0.00 0.43 0.00 0.00 31.60 32.70 1dlu h MET 100 CO 0.05 0.85 -0.12 1.96 -0.40 0.00 0.00 176.91 179.25 1dlu h GLN 101 N 1.10 0.86 -0.72 0.39 4.20 -0.67 -1.75 115.11 118.52 1dlu h GLN 101 Ca 0.27 -0.33 0.10 0.00 0.06 0.00 0.00 58.65 58.74 1dlu h GLN 101 Cb 0.10 -0.05 -0.07 0.00 0.30 0.00 0.00 27.48 27.76 1dlu h GLN 101 CO -0.03 0.97 0.35 1.96 -0.67 0.00 0.00 178.83 181.40 1dlu h GLN 102 N 0.70 0.56 -0.07 1.46 1.08 -0.81 -1.65 115.11 116.38 1dlu h GLN 102 Ca 0.11 -0.03 -0.04 0.00 -1.45 0.00 0.00 58.65 57.24 1dlu h GLN 102 Cb 0.66 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 27.96 1dlu h GLN 102 CO 0.05 0.37 -0.10 0.82 -0.95 0.00 0.00 178.83 179.01 1dlu h ILE 103 N 0.58 1.40 -0.61 2.54 5.03 -1.24 -1.22 117.51 123.98 1dlu h ILE 103 Ca 0.36 -1.35 0.09 0.00 -0.12 0.00 0.00 64.86 63.84 1dlu h ILE 103 Cb 0.41 2.13 -0.04 0.00 -3.03 0.00 0.00 36.82 36.29 1dlu h ILE 103 CO -0.29 0.38 0.41 0.00 -0.68 0.00 0.00 178.15 177.96 1dlu h ALA 104 N 0.52 1.96 -0.01 1.87 0.00 -0.98 -0.70 119.26 121.91 1dlu h ALA 104 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dlu h ALA 104 Cb 0.66 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1dlu h ALA 104 CO 0.02 -0.08 -0.05 0.25 0.00 0.00 0.00 179.25 179.39 1dlu n THR 105 N -4.47 0.00 -2.21 0.00 -2.24 -0.65 -4.94 114.28 99.76 1dlu n THR 105 Ca 0.10 -0.21 -0.05 0.00 -2.27 0.00 0.00 64.05 61.61 1dlu n THR 105 Cb 0.34 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 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 1.21 0.22 0.08 3.38 0.00 -0.27 -4.93 105.19 104.88 1dlu n GLY 106 Ca 0.18 -0.63 0.11 0.00 0.00 0.00 0.00 46.02 45.68 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 0.89 0.58 -3.78 1.61 8.00 -0.50 -4.96 116.55 118.39 1dlu n ASP 107 Ca -0.05 0.22 -0.09 0.00 0.71 0.00 0.00 54.79 55.58 1dlu n ASP 107 Cb 0.54 0.94 -0.04 0.00 -0.02 0.00 0.00 41.12 42.54 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 -3.41 -0.81 -0.08 2.24 0.00 -0.99 -5.00 121.76 113.72 1dlu s ALA 108 Ca -0.03 -0.33 0.00 0.00 0.00 0.00 0.00 51.96 51.60 1dlu s ALA 108 Cb 0.11 0.86 -0.05 0.00 0.00 0.00 0.00 23.12 24.05 1dlu s ALA 108 CO 0.83 -0.80 -0.07 0.43 0.00 0.00 0.00 175.76 176.15 1dlu n SER 109 N -0.33 3.14 -3.90 0.00 7.64 -1.26 -4.17 113.62 114.73 1dlu n SER 109 Ca -0.09 -0.03 -0.26 0.00 1.01 0.00 0.00 58.87 59.50 1dlu n SER 109 Cb 0.62 -0.13 -0.17 0.00 -1.01 0.00 0.00 64.21 63.52 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 -2.15 0.93 0.14 0.44 1.01 -1.26 -4.15 121.20 116.16 1dlu s ILE 110 Ca -0.10 -0.24 0.11 0.00 0.00 0.00 0.00 60.65 60.41 1dlu s ILE 110 Cb 0.03 -0.96 -0.04 0.00 0.01 0.00 0.00 42.46 41.50 1dlu s ILE 110 CO 0.17 0.35 -0.27 -0.63 0.00 0.00 0.00 174.94 174.56 1dlu s ILE 111 N 1.63 2.27 -0.18 2.92 -1.09 -0.62 -1.12 121.20 125.01 1dlu s ILE 111 Ca 0.03 -1.79 -0.03 0.00 -2.23 0.00 0.00 60.65 56.63 1dlu s ILE 111 Cb -0.13 -2.01 -0.02 0.00 -1.58 0.00 0.00 42.46 38.72 1dlu s ILE 111 CO -0.07 0.07 -0.05 -0.69 -1.23 0.00 0.00 174.94 172.97 1dlu s VAL 112 N -1.13 3.52 0.01 2.92 1.01 -0.66 -0.83 120.40 125.24 1dlu s VAL 112 Ca 0.15 -0.47 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 1dlu s VAL 112 Cb -0.10 -2.56 -0.01 0.00 0.00 0.00 0.00 36.38 33.71 1dlu s VAL 112 CO 0.06 0.46 0.01 0.00 0.00 0.00 0.00 175.10 175.63 1dlu s ALA 113 N 0.91 0.02 0.00 5.51 0.00 -0.38 -1.20 121.76 126.62 1dlu s ALA 113 Ca -0.01 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.49 1dlu s ALA 113 Cb -0.15 0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.10 1dlu s ALA 113 CO 0.01 -0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.02 1dlu n GLY 114 N 1.66 -0.59 3.43 0.00 0.00 -0.47 -0.43 105.19 108.79 1dlu n GLY 114 Ca -0.23 -0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.60 0.05 -0.02 0.00 -0.30 -0.13 107.32 106.31 1dlu s GLY 115 Ca 0.00 0.57 -0.01 0.00 0.00 0.00 0.00 44.72 45.27 1dlu s GLY 115 CO 0.00 0.24 -0.02 -3.16 0.00 0.00 0.00 173.10 170.16 1dlu s MET 116 N -3.45 0.61 -0.29 2.90 0.23 -0.09 -1.13 119.30 118.09 1dlu s MET 116 Ca -0.00 -1.19 -0.23 0.00 -1.03 0.00 0.00 55.69 53.24 1dlu s MET 116 Cb -0.01 0.21 0.14 0.00 -1.53 0.00 0.00 34.83 33.64 1dlu s MET 116 CO -0.10 -0.12 1.08 -2.00 -2.03 0.00 0.00 175.02 171.85 1dlu s GLU 117 N -3.85 0.40 -0.35 3.16 2.56 -0.59 -3.95 118.70 116.08 1dlu s GLU 117 Ca 0.06 0.53 0.02 0.00 0.00 0.00 0.00 54.97 55.58 1dlu s GLU 117 Cb 0.07 0.17 0.11 0.00 2.00 0.00 0.00 34.13 36.48 1dlu s GLU 117 CO -0.10 -0.06 0.11 0.45 -0.56 0.00 0.00 175.26 175.10 1dlu s SER 118 N 0.47 4.29 0.32 -1.70 0.15 -1.26 -1.67 113.70 114.30 1dlu s SER 118 Ca 0.01 -2.04 0.17 0.00 0.70 0.00 0.00 55.95 54.78 1dlu s SER 118 Cb -0.05 -1.23 0.23 0.00 -1.71 0.00 0.00 66.02 63.27 1dlu s SER 118 CO -0.10 -0.37 1.52 0.24 1.20 0.00 0.00 173.24 175.73 1dlu h MET 119 N 7.64 0.00 -0.56 5.44 0.00 -1.93 -3.13 114.93 122.38 1dlu h MET 119 Ca -0.08 0.00 -0.04 0.00 0.00 0.00 0.00 59.70 59.58 1dlu h MET 119 Cb 1.00 0.00 -0.02 0.00 0.00 0.00 0.00 31.60 32.57 1dlu h MET 119 CO 0.51 0.42 0.18 0.77 0.00 0.00 0.00 176.91 178.79 1dlu h SER 120 N 0.00 0.82 -0.09 1.22 0.02 -1.86 -2.80 113.55 110.86 1dlu h SER 120 Ca -0.00 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1dlu h SER 120 Cb 1.25 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.57 1dlu h SER 120 CO 0.06 0.80 0.00 0.23 -1.14 0.00 0.00 176.83 176.78 1dlu n MET 121 N -4.44 1.31 -2.23 3.45 2.81 -1.19 -4.84 117.12 111.99 1dlu n MET 121 Ca 0.03 -0.48 -0.42 0.00 -1.81 0.00 0.00 57.70 55.02 1dlu n MET 121 Cb 0.20 -1.28 -0.03 0.00 -0.71 0.00 0.00 33.22 31.40 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 -1.89 3.55 0.81 3.04 0.00 -1.06 -4.99 121.76 121.22 1dlu s ALA 122 Ca 0.25 1.05 -0.08 0.00 0.00 0.00 0.00 51.96 53.18 1dlu s ALA 122 Cb 0.12 -3.52 0.14 0.00 0.00 0.00 0.00 23.12 19.87 1dlu s ALA 122 CO 0.19 -0.59 1.13 -1.25 0.00 0.00 0.00 175.76 175.24 1dlu s PRO 123 N 1.16 1.38 -0.00 0.00 0.05 -1.26 -4.78 135.00 131.54 1dlu s PRO 123 Ca 0.63 -0.66 0.01 0.00 0.05 0.00 0.00 61.00 61.03 1dlu s PRO 123 Cb -0.35 -2.11 -0.04 0.00 0.05 0.00 0.00 34.50 32.05 1dlu s PRO 123 CO 0.30 -1.78 0.03 -1.01 0.05 0.00 0.00 177.00 174.59 1dlu s HIS 124 N -3.46 3.16 0.15 0.56 3.76 -1.26 -1.00 115.29 117.21 1dlu s HIS 124 Ca 0.68 0.13 -0.04 0.00 -0.15 0.00 0.00 55.06 55.68 1dlu s HIS 124 Cb -0.06 -1.70 -0.03 0.00 1.11 0.00 0.00 32.58 31.91 1dlu s HIS 124 CO 0.48 0.50 0.15 0.00 -0.85 0.00 0.00 174.74 175.02 1dlu s ALA 126 N -4.02 -0.88 -0.28 0.00 0.00 -1.26 0.11 121.76 115.42 1dlu s ALA 126 Ca 0.22 0.76 -0.21 0.00 0.00 0.00 0.00 51.96 52.72 1dlu s ALA 126 Cb 0.06 -0.31 -0.01 0.00 0.00 0.00 0.00 23.12 22.86 1dlu s ALA 126 CO 0.02 -0.22 0.68 -1.58 0.00 0.00 0.00 175.76 174.66 1dlu s HIS 127 N -0.47 3.24 -0.04 0.00 2.46 -1.26 -4.89 115.29 114.33 1dlu s HIS 127 Ca -0.06 0.76 0.06 0.00 0.47 0.00 0.00 55.06 56.29 1dlu s HIS 127 Cb -0.04 -2.99 0.09 0.00 -0.13 0.00 0.00 32.58 29.51 1dlu s HIS 127 CO 0.02 -0.44 0.95 1.28 -2.47 0.00 0.00 174.74 174.09 1dlu n LEU 128 N 5.90 1.04 -0.12 8.88 4.77 -1.26 -4.79 117.00 131.42 1dlu n LEU 128 Ca 0.01 -1.62 -0.09 0.00 -0.03 0.00 0.00 56.01 54.28 1dlu n LEU 128 Cb 0.49 -0.13 0.05 0.00 -2.33 0.00 0.00 43.42 41.49 1dlu n LEU 128 CO 0.46 0.39 0.70 0.03 -1.33 0.00 0.00 177.39 177.63 1dlu h ARG 129 N 0.00 0.89 0.00 3.23 3.08 -2.07 -2.62 114.38 116.89 1dlu h ARG 129 Ca 0.00 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 59.69 1dlu h ARG 129 Cb 1.06 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.07 1dlu h ARG 129 CO 0.00 1.01 0.00 0.41 -1.07 0.00 0.00 179.97 180.32 1dlu n GLY 130 N -0.20 -1.48 0.11 0.04 0.00 -1.26 -5.03 105.19 97.37 1dlu n GLY 130 Ca 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 46.02 46.00 1dlu n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dlu n GLY 131 N 1.00 -2.57 3.05 -0.02 0.00 -0.99 -4.88 105.19 100.79 1dlu n GLY 131 Ca 0.05 -1.43 -0.33 0.00 0.00 0.00 0.00 46.02 44.32 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 -2.94 2.72 0.30 1.61 1.01 -1.26 -5.00 120.40 116.84 1dlu s VAL 132 Ca 0.00 -2.38 0.01 0.00 0.00 0.00 0.00 61.98 59.61 1dlu s VAL 132 Cb 0.00 -2.93 0.15 0.00 0.00 0.00 0.00 36.38 33.60 1dlu s VAL 132 CO 0.00 -0.66 1.83 0.11 0.00 0.00 0.00 175.10 176.38 1dlu h LYS 133 N 7.62 0.67 -2.47 2.72 1.79 -2.03 -3.45 116.57 121.42 1dlu h LYS 133 Ca -0.07 -0.15 -0.09 0.00 -2.18 0.00 0.00 60.65 58.16 1dlu h LYS 133 Cb 1.01 -0.09 -0.23 0.00 -1.58 0.00 0.00 32.23 31.34 1dlu h LYS 133 CO 0.60 0.66 -0.11 1.41 -1.08 0.00 0.00 179.45 180.94 1dlu s MET 134 N -5.03 0.60 0.00 3.15 0.00 -1.26 -5.16 119.30 111.60 1dlu s MET 134 Ca -0.09 0.75 0.00 0.00 0.00 0.00 0.00 55.69 56.35 1dlu s MET 134 Cb 0.15 0.28 0.00 0.00 0.00 0.00 0.00 34.83 35.26 1dlu s MET 134 CO 0.79 -0.08 0.00 0.41 0.00 0.00 0.00 175.02 176.14 1dlu n GLY 135 N 2.92 1.63 3.78 2.11 0.00 -1.26 -5.03 105.19 109.34 1dlu n GLY 135 Ca -0.14 -1.96 -0.36 0.00 0.00 0.00 0.00 46.02 43.56 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 -0.02 6.40 0.10 1.61 1.01 -1.26 -5.06 116.67 119.44 1dlu s ASP 136 Ca 0.00 2.06 0.02 0.00 0.71 0.00 0.00 52.55 55.34 1dlu s ASP 136 Cb 0.00 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.31 1dlu s ASP 136 CO 0.00 -0.74 -0.08 0.72 0.21 0.00 0.00 175.17 175.28 1dlu s PHE 137 N -1.77 0.93 0.05 4.23 -0.12 -1.26 -5.15 117.98 114.89 1dlu s PHE 137 Ca 0.64 -0.79 -0.17 0.00 -0.05 0.00 0.00 56.93 56.56 1dlu s PHE 137 Cb -0.21 -0.53 -0.06 0.00 -0.63 0.00 0.00 43.02 41.59 1dlu s PHE 137 CO 0.26 -0.09 0.50 0.15 -0.05 0.00 0.00 175.22 175.99 1dlu s LYS 138 N -3.33 4.05 -0.25 1.99 1.02 -1.26 -5.07 119.74 116.89 1dlu s LYS 138 Ca 0.08 0.57 -0.11 0.00 0.02 0.00 0.00 55.97 56.54 1dlu s LYS 138 Cb 0.01 -3.19 -0.05 0.00 -0.52 0.00 0.00 37.83 34.08 1dlu s LYS 138 CO -0.03 0.64 0.17 -1.64 -0.92 0.00 0.00 175.35 173.57 1dlu s MET 139 N -1.21 4.01 -0.11 1.68 -1.94 -1.26 -4.76 119.30 115.71 1dlu s MET 139 Ca 0.28 -0.30 -0.21 0.00 -1.71 0.00 0.00 55.69 53.75 1dlu s MET 139 Cb -0.18 -3.57 -0.04 0.00 2.01 0.00 0.00 34.83 33.06 1dlu s MET 139 CO 0.17 -0.03 0.62 0.42 -0.01 0.00 0.00 175.02 176.19 1dlu s ILE 140 N 1.32 5.08 -0.34 2.53 1.09 0.31 -4.75 121.20 126.43 1dlu s ILE 140 Ca 0.07 1.24 -0.28 0.00 -1.10 0.00 0.00 60.65 60.58 1dlu s ILE 140 Cb -0.14 -3.95 -0.03 0.00 -1.06 0.00 0.00 42.46 37.27 1dlu s ILE 140 CO 0.07 0.24 1.94 -0.62 -0.10 0.00 0.00 174.94 176.47 1dlu s ASP 141 N 0.84 5.63 0.59 3.58 -1.08 -1.26 0.11 116.67 125.08 1dlu s ASP 141 Ca 0.32 1.33 0.37 0.00 -0.52 0.00 0.00 52.55 54.05 1dlu s ASP 141 Cb -0.16 -2.52 1.73 0.00 -1.46 0.00 0.00 42.92 40.51 1dlu s ASP 141 CO 0.14 -1.92 2.12 0.71 0.52 0.00 0.00 175.17 176.75 1dlu h THR 142 N 6.96 0.06 0.00 1.71 1.35 -1.38 -2.26 112.91 119.34 1dlu h THR 142 Ca -0.34 -0.35 -0.12 0.00 -0.55 0.00 0.00 66.41 65.05 1dlu h THR 142 Cb 1.19 1.33 -0.02 0.00 -1.73 0.00 0.00 68.15 68.92 1dlu h THR 142 CO 1.04 0.01 -0.56 -0.03 -0.25 0.00 0.00 175.52 175.73 1dlu h MET 143 N 0.00 0.00 0.19 4.72 1.85 -1.87 -1.69 114.93 118.14 1dlu h MET 143 Ca -0.00 0.00 -0.34 0.00 -0.61 0.00 0.00 59.70 58.75 1dlu h MET 143 Cb 0.33 0.00 0.01 0.00 0.43 0.00 0.00 31.60 32.37 1dlu h MET 143 CO 0.00 0.56 -1.63 0.82 -0.40 0.00 0.00 176.91 176.27 1dlu h ILE 144 N 0.00 1.08 0.26 1.77 2.04 -1.81 -2.80 117.51 118.05 1dlu h ILE 144 Ca -0.01 -2.64 -0.01 0.00 1.00 0.00 0.00 64.86 63.21 1dlu h ILE 144 Cb 1.06 2.84 0.00 0.00 -0.74 0.00 0.00 36.82 39.98 1dlu h ILE 144 CO 0.07 0.84 -0.12 0.50 0.00 0.00 0.00 178.15 179.44 1dlu h LYS 145 N 0.11 -0.33 0.00 2.37 1.63 -1.48 -0.67 116.57 118.20 1dlu h LYS 145 Ca -0.30 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.53 1dlu h LYS 145 Cb 2.10 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 33.81 1dlu h LYS 145 CO 0.20 -0.04 -0.20 -0.25 -3.45 0.00 0.00 179.45 175.70 1dlu n ASP 146 N -5.01 0.75 -0.01 4.20 8.00 -0.64 -4.10 116.55 119.75 1dlu n ASP 146 Ca -0.07 0.42 -0.00 0.00 0.71 0.00 0.00 54.79 55.85 1dlu n ASP 146 Cb 0.23 -0.47 -0.02 0.00 -0.02 0.00 0.00 41.12 40.83 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 1.33 -0.15 0.01 0.44 0.00 -1.07 -4.88 105.19 100.86 1dlu n GLY 147 Ca 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.93 1.28 -4.37 0.99 4.77 -0.92 -4.99 117.00 111.82 1dlu n LEU 148 Ca -0.03 -1.31 -0.34 0.00 -0.03 0.00 0.00 56.01 54.30 1dlu n LEU 148 Cb 0.41 -0.01 -0.14 0.00 -2.33 0.00 0.00 43.42 41.36 1dlu n LEU 148 CO 0.07 0.33 -0.39 -0.89 -1.33 0.00 0.00 177.39 175.17 1dlu s THR 149 N -0.68 3.43 0.32 -5.08 2.01 -0.30 -1.89 115.64 113.45 1dlu s THR 149 Ca 0.01 -0.50 -0.29 0.00 0.31 0.00 0.00 61.69 61.22 1dlu s THR 149 Cb 0.01 -2.52 -0.11 0.00 0.01 0.00 0.00 72.50 69.89 1dlu s THR 149 CO 0.00 0.46 1.46 -0.62 -0.69 0.00 0.00 174.62 175.23 1dlu s ASP 150 N 0.96 6.51 0.03 3.53 2.15 0.52 -4.87 116.67 125.50 1dlu s ASP 150 Ca -0.00 2.86 0.27 0.00 0.43 0.00 0.00 52.55 56.11 1dlu s ASP 150 Cb -0.15 -2.65 0.81 0.00 -0.30 0.00 0.00 42.92 40.63 1dlu s ASP 150 CO 0.00 -0.77 1.64 0.00 -0.17 0.00 0.00 175.17 175.87 1dlu n ALA 151 N 1.33 2.89 -0.09 3.66 0.00 -1.26 -1.69 120.51 125.35 1dlu n ALA 151 Ca 0.04 -0.21 -0.20 0.00 0.00 0.00 0.00 53.44 53.07 1dlu n ALA 151 Cb 0.40 -1.29 -0.12 0.00 0.00 0.00 0.00 19.45 18.43 1dlu n ALA 151 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1dlu n PHE 152 N -1.63 0.40 0.71 0.00 3.72 -1.26 -4.56 117.46 114.84 1dlu n PHE 152 Ca 0.06 0.09 0.10 0.00 -0.05 0.00 0.00 57.45 57.65 1dlu n PHE 152 Cb 0.36 -1.05 -0.13 0.00 -0.94 0.00 0.00 39.48 37.72 1dlu n PHE 152 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1dlu n TYR 153 N -3.40 0.00 -0.43 1.38 4.02 -1.26 -4.99 117.16 112.48 1dlu n TYR 153 Ca -0.42 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.47 1dlu n TYR 153 Cb 1.00 -0.12 0.00 0.00 -0.02 0.00 0.00 39.34 40.20 1dlu n TYR 153 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1dlu n GLY 154 N 1.44 1.72 4.01 2.72 0.00 -0.68 -5.03 105.19 109.37 1dlu n GLY 154 Ca 0.02 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.27 2.39 0.61 1.61 -0.85 -1.25 -4.69 117.35 111.89 1dlu s TYR 155 Ca 0.00 -0.44 -0.12 0.00 -0.52 0.00 0.00 57.07 55.98 1dlu s TYR 155 Cb 0.00 -2.40 -0.04 0.00 0.38 0.00 0.00 41.96 39.90 1dlu s TYR 155 CO 0.00 -0.72 1.03 -1.58 -1.52 0.00 0.00 175.55 172.76 1dlu s HIS 156 N -2.51 3.50 0.28 -3.49 5.65 -1.26 0.19 115.29 117.65 1dlu s HIS 156 Ca 0.58 1.35 0.02 0.00 0.25 0.00 0.00 55.06 57.26 1dlu s HIS 156 Cb -0.09 -2.77 0.62 0.00 -1.18 0.00 0.00 32.58 29.17 1dlu s HIS 156 CO 0.36 -0.71 1.77 0.52 -0.65 0.00 0.00 174.74 176.03 1dlu h MET 157 N -0.07 0.65 -0.97 2.88 2.86 -1.75 -0.47 114.93 118.06 1dlu h MET 157 Ca -0.45 -0.04 0.24 0.00 -2.06 0.00 0.00 59.70 57.39 1dlu h MET 157 Cb 1.19 -0.15 -0.12 0.00 0.06 0.00 0.00 31.60 32.58 1dlu h MET 157 CO 0.61 0.43 0.53 0.78 1.06 0.00 0.00 176.91 180.33 1dlu h GLY 158 N 0.67 1.80 1.22 8.32 0.00 -1.92 0.64 103.07 113.80 1dlu h GLY 158 Ca 0.51 -0.27 -0.11 0.00 0.00 0.00 0.00 47.33 47.47 1dlu h GLY 158 CO -0.38 -0.26 -0.13 -0.84 0.00 0.00 0.00 176.54 174.93 1dlu h THR 159 N 0.52 1.27 -0.47 4.70 2.02 -1.45 -0.59 112.91 118.91 1dlu h THR 159 Ca 0.62 -1.26 -0.01 0.00 0.77 0.00 0.00 66.41 66.54 1dlu h THR 159 Cb 1.18 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 68.60 1dlu h THR 159 CO -0.49 0.44 0.26 0.71 0.37 0.00 0.00 175.52 176.80 1dlu h THR 160 N 0.81 1.15 -0.17 3.16 1.35 -0.89 0.18 112.91 118.49 1dlu h THR 160 Ca 0.13 -0.36 -0.01 0.00 -0.55 0.00 0.00 66.41 65.61 1dlu h THR 160 Cb 0.67 0.51 -0.01 0.00 -1.73 0.00 0.00 68.15 67.59 1dlu h THR 160 CO 0.05 0.16 0.06 0.00 -0.25 0.00 0.00 175.52 175.54 1dlu h ALA 161 N 1.64 0.23 -0.85 6.62 0.00 -0.54 -2.67 119.26 123.69 1dlu h ALA 161 Ca 0.17 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1dlu h ALA 161 Cb 0.02 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 1dlu h ALA 161 CO -0.03 -0.16 0.54 0.93 0.00 0.00 0.00 179.25 180.53 1dlu h GLU 162 N 0.11 1.01 -1.01 0.00 4.39 0.54 -0.83 114.58 118.80 1dlu h GLU 162 Ca 0.06 -0.06 0.10 0.00 0.34 0.00 0.00 59.36 59.80 1dlu h GLU 162 Cb 0.21 -0.23 -0.08 0.00 -0.10 0.00 0.00 28.75 28.56 1dlu h GLU 162 CO -0.00 0.67 0.64 -0.91 -1.16 0.00 0.00 179.01 178.25 1dlu h ASN 163 N 1.04 0.97 0.14 1.42 2.35 -0.54 -1.55 115.58 119.41 1dlu h ASN 163 Ca 0.34 0.03 -0.18 0.00 -0.55 0.00 0.00 56.30 55.95 1dlu h ASN 163 Cb 0.04 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.24 1dlu h ASN 163 CO -0.13 0.55 -0.66 0.58 -1.65 0.00 0.00 177.43 176.13 1dlu h VAL 164 N 1.06 1.35 0.80 2.81 2.07 -0.94 -2.09 116.25 121.31 1dlu h VAL 164 Ca 0.48 -1.99 -0.04 0.00 0.82 0.00 0.00 66.70 65.97 1dlu h VAL 164 Cb 0.38 1.97 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 1dlu h VAL 164 CO -0.23 0.61 -0.42 0.00 0.02 0.00 0.00 177.57 177.54 1dlu h ALA 165 N 0.92 -1.28 -0.36 1.67 0.00 -0.56 0.10 119.26 119.76 1dlu h ALA 165 Ca -0.02 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 54.72 1dlu h ALA 165 Cb 1.23 0.48 -0.07 0.00 0.00 0.00 0.00 17.79 19.43 1dlu h ALA 165 CO 0.12 -1.21 -0.10 0.87 0.00 0.00 0.00 179.25 178.93 1dlu h LYS 166 N -1.12 -0.01 -0.70 0.00 1.57 -1.36 0.38 116.57 115.32 1dlu h LYS 166 Ca -0.11 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1dlu h LYS 166 Cb 0.87 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.15 1dlu h LYS 166 CO 0.16 -0.01 0.46 0.37 -0.57 0.00 0.00 179.45 179.86 1dlu h GLN 167 N -0.02 0.91 -0.06 3.15 4.15 -1.32 -2.39 115.11 119.53 1dlu h GLN 167 Ca 0.17 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.54 1dlu h GLN 167 Cb 0.28 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.76 1dlu h GLN 167 CO -0.38 0.60 0.00 0.91 -1.93 0.00 0.00 178.83 178.04 1dlu n TRP 168 N -4.60 0.06 -3.67 3.99 7.02 0.35 -4.95 117.44 115.63 1dlu n TRP 168 Ca 0.06 -0.03 -0.21 0.00 -1.02 0.00 0.00 57.50 56.30 1dlu n TRP 168 Cb 0.02 0.00 0.04 0.00 -2.42 0.00 0.00 31.31 28.95 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 0.24 -5.28 -3.36 -0.99 6.02 0.12 -4.95 117.38 109.18 1dlu n GLN 169 Ca 0.18 0.66 -0.44 0.00 -0.01 0.00 0.00 57.00 57.39 1dlu n GLN 169 Cb 0.35 -5.32 -0.08 0.00 1.02 0.00 0.00 30.24 26.21 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 -6.68 5.25 0.81 1.08 1.43 -0.66 -5.03 118.68 114.88 1dlu s LEU 170 Ca 0.06 -1.03 -0.11 0.00 -1.03 0.00 0.00 54.13 52.03 1dlu s LEU 170 Cb -0.03 -2.25 0.08 0.00 0.03 0.00 0.00 46.19 44.02 1dlu s LEU 170 CO 0.80 -0.62 1.11 -0.94 0.23 0.00 0.00 176.35 176.94 1dlu s SER 171 N 2.21 3.99 0.24 2.29 1.04 -1.26 -4.78 113.70 117.44 1dlu s SER 171 Ca 0.07 1.97 -0.05 0.00 0.48 0.00 0.00 55.95 58.43 1dlu s SER 171 Cb -0.21 -2.54 0.34 0.00 0.10 0.00 0.00 66.02 63.71 1dlu s SER 171 CO 0.10 -2.38 1.85 -0.09 0.98 0.00 0.00 173.24 173.70 1dlu h ARG 172 N -1.29 0.96 -0.50 4.02 9.65 -1.96 -1.65 114.38 123.61 1dlu h ARG 172 Ca -0.44 -0.06 -0.09 0.00 -1.10 0.00 0.00 59.98 58.30 1dlu h ARG 172 Cb 1.25 -0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 29.59 1dlu h ARG 172 CO 0.48 0.64 -0.05 -0.44 2.80 0.00 0.00 179.97 183.40 1dlu h ASP 173 N 0.99 0.85 -0.41 -3.80 3.32 -1.94 0.25 116.42 115.67 1dlu h ASP 173 Ca 0.38 -0.24 -0.13 0.00 0.02 0.00 0.00 57.03 57.06 1dlu h ASP 173 Cb 0.17 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1dlu h ASP 173 CO -0.17 0.94 -0.25 -0.08 -1.72 0.00 0.00 179.24 177.96 1dlu h GLU 174 N 0.79 0.93 -0.19 3.56 4.81 -1.70 0.20 114.58 122.99 1dlu h GLU 174 Ca 0.14 -0.41 -0.22 0.00 -0.13 0.00 0.00 59.36 58.75 1dlu h GLU 174 Cb 0.55 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.91 1dlu h GLU 174 CO 0.03 1.07 -0.73 1.96 -0.73 0.00 0.00 179.01 180.61 1dlu h GLN 175 N 0.80 0.82 -0.59 1.92 4.20 -1.08 -2.32 115.11 118.84 1dlu h GLN 175 Ca 0.10 -0.63 -0.01 0.00 0.06 0.00 0.00 58.65 58.16 1dlu h GLN 175 Cb 0.81 0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.69 1dlu h GLN 175 CO 0.07 1.25 0.32 -0.44 -0.67 0.00 0.00 178.83 179.35 1dlu h ASP 176 N 0.57 0.75 -0.22 1.46 3.32 -0.42 -0.45 116.42 121.43 1dlu h ASP 176 Ca -0.04 -0.10 0.04 0.00 0.02 0.00 0.00 57.03 56.95 1dlu h ASP 176 Cb 1.36 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.68 1dlu h ASP 176 CO 0.15 0.64 -0.00 0.00 -1.72 0.00 0.00 179.24 178.31 1dlu h ALA 177 N 1.14 0.19 -0.45 3.45 0.00 -0.51 -1.39 119.26 121.70 1dlu h ALA 177 Ca 0.21 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.24 1dlu h ALA 177 Cb 0.06 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1dlu h ALA 177 CO -0.03 -0.43 0.14 0.35 0.00 0.00 0.00 179.25 179.28 1dlu h PHE 178 N 0.07 0.24 0.16 0.00 3.04 -0.91 -2.14 116.94 117.40 1dlu h PHE 178 Ca 0.11 0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.09 1dlu h PHE 178 Cb 0.13 -0.04 -0.04 0.00 2.56 0.00 0.00 35.95 38.56 1dlu h PHE 178 CO -0.19 0.07 -0.40 0.00 -2.02 0.00 0.00 178.31 175.77 1dlu h ALA 179 N 1.31 -0.74 -0.24 2.41 0.00 -0.56 -1.31 119.26 120.14 1dlu h ALA 179 Ca 0.21 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.10 1dlu h ALA 179 Cb 0.23 0.66 -0.07 0.00 0.00 0.00 0.00 17.79 18.60 1dlu h ALA 179 CO -0.24 -0.98 -0.33 0.28 0.00 0.00 0.00 179.25 177.99 1dlu h VAL 180 N -0.66 0.26 -0.49 0.00 2.07 -1.08 -1.08 116.25 115.27 1dlu h VAL 180 Ca 0.01 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.63 1dlu h VAL 180 Cb 0.67 0.26 -0.10 0.00 -1.52 0.00 0.00 31.29 30.61 1dlu h VAL 180 CO -0.21 0.00 -0.23 0.00 0.02 0.00 0.00 177.57 177.15 1dlu h ALA 181 N 0.55 0.10 -0.43 1.67 0.00 -1.10 0.81 119.26 120.85 1dlu h ALA 181 Ca 0.12 0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.22 1dlu h ALA 181 Cb 0.54 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1dlu h ALA 181 CO -0.43 -0.58 0.29 1.03 0.00 0.00 0.00 179.25 179.56 1dlu h SER 182 N -0.13 0.45 0.01 0.00 0.87 -0.37 0.52 113.55 114.91 1dlu h SER 182 Ca 0.22 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.77 1dlu h SER 182 Cb 0.48 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 1dlu h SER 182 CO -0.56 0.32 -0.01 1.56 -0.53 0.00 0.00 176.83 177.61 1dlu h GLN 183 N 0.53 -0.02 -0.43 2.24 1.08 0.29 0.24 115.11 119.04 1dlu h GLN 183 Ca 0.17 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.38 1dlu h GLN 183 Cb 0.02 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.43 1dlu h GLN 183 CO -0.04 0.44 0.26 -0.91 -0.95 0.00 0.00 178.83 177.63 1dlu h ASN 184 N -0.48 0.44 -0.58 1.46 -0.26 -0.57 0.26 115.58 115.85 1dlu h ASN 184 Ca -0.00 -0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.68 1dlu h ASN 184 Cb 0.47 -0.10 -0.03 0.00 -1.06 0.00 0.00 38.32 37.60 1dlu h ASN 184 CO 0.00 0.32 0.18 0.11 -1.06 0.00 0.00 177.43 176.98 1dlu h LYS 185 N 0.54 0.95 -0.35 0.81 1.57 0.06 0.22 116.57 120.36 1dlu h LYS 185 Ca 0.17 -0.19 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 1dlu h LYS 185 Cb -0.02 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1dlu h LYS 185 CO -0.06 0.83 -0.10 0.00 -0.57 0.00 0.00 179.45 179.54 1dlu h ALA 186 N 1.28 0.49 -0.10 3.86 0.00 -0.16 -1.69 119.26 122.93 1dlu h ALA 186 Ca 0.20 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1dlu h ALA 186 Cb 0.29 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1dlu h ALA 186 CO -0.01 0.35 0.04 1.49 0.00 0.00 0.00 179.25 181.13 1dlu h GLU 187 N 0.48 0.14 -0.28 0.00 4.22 -0.30 -0.31 114.58 118.53 1dlu h GLU 187 Ca 0.09 -0.02 0.03 0.00 0.08 0.00 0.00 59.36 59.54 1dlu h GLU 187 Cb 0.61 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.81 1dlu h GLU 187 CO 0.04 0.23 0.09 0.00 -2.18 0.00 0.00 179.01 177.19 1dlu h ALA 188 N 0.90 0.31 -0.66 2.92 0.00 -0.50 -0.18 119.26 122.05 1dlu h ALA 188 Ca 0.03 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1dlu h ALA 188 Cb 0.14 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1dlu h ALA 188 CO -0.00 -0.32 0.08 0.00 0.00 0.00 0.00 179.25 179.01 1dlu h ALA 189 N 1.18 0.88 -0.33 0.00 0.00 -1.21 -2.27 119.26 117.51 1dlu h ALA 189 Ca 0.12 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1dlu h ALA 189 Cb 0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1dlu h ALA 189 CO -0.13 0.67 0.15 0.37 0.00 0.00 0.00 179.25 180.30 1dlu h GLN 190 N 1.03 0.47 -0.95 0.00 4.15 -0.60 -1.68 115.11 117.53 1dlu h GLN 190 Ca 0.20 -0.07 0.09 0.00 0.77 0.00 0.00 58.65 59.63 1dlu h GLN 190 Cb 0.47 -0.08 -0.07 0.00 0.21 0.00 0.00 27.48 28.01 1dlu h GLN 190 CO 0.02 0.45 0.59 0.87 -1.93 0.00 0.00 178.83 178.83 1dlu h LYS 191 N 0.39 0.98 -0.36 1.69 1.57 -0.84 -1.85 116.57 118.14 1dlu h LYS 191 Ca 0.11 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1dlu h LYS 191 Cb 0.14 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1dlu h LYS 191 CO -0.01 0.65 0.00 -0.25 -0.57 0.00 0.00 179.45 179.26 1dlu n ASP 192 N -4.61 1.39 -0.43 0.86 8.00 -0.87 -4.90 116.55 116.00 1dlu n ASP 192 Ca 0.16 -2.06 -0.06 0.00 0.71 0.00 0.00 54.79 53.54 1dlu n ASP 192 Cb 0.26 -0.23 -0.02 0.00 -0.02 0.00 0.00 41.12 41.11 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 0.68 0.79 0.29 0.44 0.00 -0.70 -4.91 105.19 101.79 1dlu n GLY 193 Ca 0.07 -0.48 0.19 0.00 0.00 0.00 0.00 46.02 45.80 1dlu n GLY 193 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1dlu h ARG 194 N 0.19 0.00 -0.22 1.61 3.08 -1.53 -2.59 114.38 114.92 1dlu h ARG 194 Ca -0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.94 1dlu h ARG 194 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1dlu h ARG 194 CO 0.17 0.01 0.00 1.19 -1.07 0.00 0.00 179.97 180.26 1dlu n PHE 195 N -3.11 0.26 0.01 3.04 3.72 -1.26 -4.47 117.46 115.65 1dlu n PHE 195 Ca -0.00 -0.13 -0.11 0.00 -0.05 0.00 0.00 57.45 57.15 1dlu n PHE 195 Cb 0.24 0.00 0.02 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 4.57 0.58 0.17 -1.08 3.64 -1.81 -1.37 116.57 121.28 1dlu h LYS 196 Ca 0.00 -0.40 -0.01 0.00 -1.27 0.00 0.00 60.65 58.97 1dlu h LYS 196 Cb 0.99 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1dlu h LYS 196 CO 0.00 1.02 -0.08 -0.44 -2.27 0.00 0.00 179.45 177.68 1dlu h ASP 197 N 0.43 -0.20 -0.68 4.20 3.32 -1.78 -3.20 116.42 118.51 1dlu h ASP 197 Ca -0.01 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 1dlu h ASP 197 Cb 1.19 0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.76 1dlu h ASP 197 CO 0.12 0.05 0.39 1.05 -1.72 0.00 0.00 179.24 179.12 1dlu h GLU 198 N -0.44 0.95 -7.01 3.56 4.11 -1.85 -3.43 114.58 110.47 1dlu h GLU 198 Ca -0.02 -0.10 -0.50 0.00 0.07 0.00 0.00 59.36 58.81 1dlu h GLU 198 Cb 0.34 -0.19 0.05 0.00 0.50 0.00 0.00 28.75 29.45 1dlu h GLU 198 CO 0.04 0.69 0.46 0.42 0.07 0.00 0.00 179.01 180.69 1dlu s ILE 199 N -5.66 3.29 -0.21 -1.06 1.01 -0.52 -1.54 121.20 116.51 1dlu s ILE 199 Ca -0.11 0.94 -0.00 0.00 0.00 0.00 0.00 60.65 61.48 1dlu s ILE 199 Cb 0.17 -3.46 0.06 0.00 0.01 0.00 0.00 42.46 39.24 1dlu s ILE 199 CO 0.79 -0.04 -0.03 0.54 0.00 0.00 0.00 174.94 176.20 1dlu s VAL 200 N -1.63 1.18 0.21 2.92 0.11 -0.68 -4.83 120.40 117.68 1dlu s VAL 200 Ca 0.64 -0.92 -0.32 0.00 -2.93 0.00 0.00 61.98 58.45 1dlu s VAL 200 Cb -0.26 -1.49 -0.14 0.00 -1.53 0.00 0.00 36.38 32.96 1dlu s VAL 200 CO 0.31 -0.08 1.31 -2.65 -3.33 0.00 0.00 175.10 170.66 1dlu n PRO 201 N 4.81 1.65 -4.46 1.54 -0.02 -1.26 -4.32 135.00 132.95 1dlu n PRO 201 Ca -0.11 0.59 -0.34 0.00 -2.02 0.00 0.00 63.50 61.62 1dlu n PRO 201 Cb 0.46 -2.18 -0.12 0.00 -0.02 0.00 0.00 33.50 31.64 1dlu n PRO 201 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1dlu s PHE 202 N -0.08 3.01 -0.45 6.00 5.36 0.13 -4.89 117.98 127.06 1dlu s PHE 202 Ca 0.71 -0.22 -0.22 0.00 -0.96 0.00 0.00 56.93 56.24 1dlu s PHE 202 Cb -0.74 -1.90 0.03 0.00 -0.34 0.00 0.00 43.02 40.07 1dlu s PHE 202 CO 0.50 0.06 0.72 0.42 -1.46 0.00 0.00 175.22 175.47 1dlu s ILE 203 N 0.05 4.72 -0.78 3.12 -1.09 -1.26 -0.09 121.20 125.88 1dlu s ILE 203 Ca -0.00 0.25 -0.26 0.00 -2.23 0.00 0.00 60.65 58.40 1dlu s ILE 203 Cb -0.13 -4.28 0.03 0.00 -1.58 0.00 0.00 42.46 36.50 1dlu s ILE 203 CO 0.03 -0.69 1.31 -0.69 -1.23 0.00 0.00 174.94 173.67 1dlu s VAL 204 N 3.09 3.75 -0.21 2.92 1.01 0.24 -4.92 120.40 126.28 1dlu s VAL 204 Ca 0.26 0.23 -0.30 0.00 0.00 0.00 0.00 61.98 62.18 1dlu s VAL 204 Cb -0.13 -4.94 -0.07 0.00 0.00 0.00 0.00 36.38 31.24 1dlu s VAL 204 CO 0.21 -1.87 2.19 0.29 0.00 0.00 0.00 175.10 175.91 1dlu n LYS 205 N 9.31 1.92 -2.89 2.72 4.76 -1.26 -2.33 118.16 130.38 1dlu n LYS 205 Ca 0.07 0.55 -0.17 0.00 -2.87 0.00 0.00 58.31 55.90 1dlu n LYS 205 Cb 0.49 -3.08 0.02 0.00 -1.84 0.00 0.00 35.03 30.62 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 5.73 2.45 0.71 0.72 0.00 -1.21 -4.99 105.19 108.60 1dlu n GLY 206 Ca 0.31 -2.24 -0.10 0.00 0.00 0.00 0.00 46.02 43.99 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 -1.66 0.20 -1.95 1.61 0.00 -1.26 -4.64 116.66 108.95 1dlu n ARG 207 Ca 0.04 0.09 -0.34 0.00 -0.00 0.00 0.00 57.85 57.64 1dlu n ARG 207 Cb 0.45 -0.83 0.04 0.00 -0.00 0.00 0.00 32.46 32.12 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 -3.42 3.02 0.00 2.89 5.02 -1.26 -4.93 118.16 119.48 1dlu n LYS 208 Ca -0.18 -3.80 0.00 0.00 -2.02 0.00 0.00 58.31 52.30 1dlu n LYS 208 Cb 0.63 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.37 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 -0.63 3.90 3.86 0.72 0.00 -1.26 -5.09 105.19 106.69 1dlu n GLY 209 Ca 0.51 -1.31 -0.37 0.00 0.00 0.00 0.00 46.02 44.85 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 6.62 -0.07 1.61 1.01 -1.26 -3.29 116.67 121.29 1dlu s ASP 210 Ca 0.00 0.74 0.04 0.00 0.71 0.00 0.00 52.55 54.04 1dlu s ASP 210 Cb 0.00 -2.17 0.00 0.00 1.01 0.00 0.00 42.92 41.77 1dlu s ASP 210 CO 0.00 0.31 -0.19 -0.63 0.21 0.00 0.00 175.17 174.86 1dlu s ILE 211 N -1.16 1.64 -0.29 0.77 1.01 -0.98 -4.91 121.20 117.27 1dlu s ILE 211 Ca 0.24 -0.80 -0.19 0.00 0.00 0.00 0.00 60.65 59.89 1dlu s ILE 211 Cb -0.14 -1.43 -0.02 0.00 0.01 0.00 0.00 42.46 40.88 1dlu s ILE 211 CO 0.12 0.47 0.58 -0.89 0.00 0.00 0.00 174.94 175.23 1dlu s THR 212 N 0.26 4.99 -0.20 2.92 2.01 -1.26 0.83 115.64 125.19 1dlu s THR 212 Ca -0.11 0.86 -0.08 0.00 0.31 0.00 0.00 61.69 62.67 1dlu s THR 212 Cb -0.15 -3.93 -0.04 0.00 0.01 0.00 0.00 72.50 68.38 1dlu s THR 212 CO 0.05 -0.05 0.09 -0.69 -0.69 0.00 0.00 174.62 173.32 1dlu s VAL 213 N 2.48 4.92 0.00 3.82 1.01 0.87 -4.92 120.40 128.58 1dlu s VAL 213 Ca 0.24 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1dlu s VAL 213 Cb -0.15 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 32.99 1dlu s VAL 213 CO 0.11 0.43 0.79 -0.90 0.00 0.00 0.00 175.10 175.52 1dlu n ASP 214 N 3.79 0.00 -3.87 3.32 5.68 -1.26 0.22 116.55 124.43 1dlu n ASP 214 Ca -0.16 -1.59 -0.12 0.00 -0.50 0.00 0.00 54.79 52.42 1dlu n ASP 214 Cb 0.52 -0.12 -0.14 0.00 -1.14 0.00 0.00 41.12 40.24 1dlu n ASP 214 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dlu s ALA 215 N 0.00 0.02 -0.44 2.12 0.00 -1.26 -4.91 121.76 117.29 1dlu s ALA 215 Ca 0.00 0.01 -0.27 0.00 0.00 0.00 0.00 51.96 51.70 1dlu s ALA 215 Cb 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.06 1dlu s ALA 215 CO 0.00 -0.00 2.10 -0.51 0.00 0.00 0.00 175.76 177.34 1dlu s ASP 216 N 0.06 5.16 0.20 0.00 1.01 -1.26 -4.68 116.67 117.15 1dlu s ASP 216 Ca -0.00 1.08 0.25 0.00 0.71 0.00 0.00 52.55 54.58 1dlu s ASP 216 Cb -0.01 -2.52 0.88 0.00 1.01 0.00 0.00 42.92 42.29 1dlu s ASP 216 CO -0.00 -2.33 1.76 -1.84 0.21 0.00 0.00 175.17 172.97 1dlu n GLU 217 N 8.89 0.22 0.16 8.23 0.28 -1.15 -3.29 120.64 133.97 1dlu n GLU 217 Ca 0.28 0.26 0.12 0.00 -0.16 0.00 0.00 57.16 57.66 1dlu n GLU 217 Cb 0.51 -1.79 0.20 0.00 1.43 0.00 0.00 31.44 31.78 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 -3.84 -1.84 3.20 -1.80 -3.46 116.97 109.23 1dlu h TYR 218 Ca 0.00 0.00 -0.53 0.00 3.14 0.00 0.00 58.73 61.34 1dlu h TYR 218 Cb 0.61 0.00 0.09 0.00 1.54 0.00 0.00 36.73 38.97 1dlu h TYR 218 CO 0.00 0.00 0.75 0.42 -1.64 0.00 0.00 178.16 177.69 1dlu s ILE 219 N -3.20 2.26 -0.18 1.81 1.01 -0.98 -4.79 121.20 117.13 1dlu s ILE 219 Ca 0.07 0.26 -0.04 0.00 0.00 0.00 0.00 60.65 60.93 1dlu s ILE 219 Cb 0.08 -3.16 -0.03 0.00 0.01 0.00 0.00 42.46 39.36 1dlu s ILE 219 CO 0.68 0.06 -0.02 0.00 0.00 0.00 0.00 174.94 175.65 1dlu s ARG 220 N -1.77 3.63 0.13 2.79 1.70 -1.26 -5.06 118.95 119.11 1dlu s ARG 220 Ca 0.53 -0.53 -0.30 0.00 -0.47 0.00 0.00 55.73 54.96 1dlu s ARG 220 Cb -0.45 -2.98 -0.06 0.00 -0.57 0.00 0.00 34.95 30.89 1dlu s ARG 220 CO 0.58 0.13 0.96 -1.01 -1.08 0.00 0.00 175.30 174.89 1dlu s HIS 221 N 0.66 3.83 -1.23 5.89 3.76 -1.26 -3.92 115.29 123.02 1dlu s HIS 221 Ca -0.02 1.81 -0.05 0.00 -0.15 0.00 0.00 55.06 56.66 1dlu s HIS 221 Cb -0.14 -3.05 0.01 0.00 1.11 0.00 0.00 32.58 30.50 1dlu s HIS 221 CO 0.02 0.21 0.67 0.41 -0.85 0.00 0.00 174.74 175.20 1dlu n GLY 222 N 2.12 -0.30 3.68 -2.22 0.00 -1.26 -4.93 105.19 102.29 1dlu n GLY 222 Ca 0.02 0.01 -0.48 0.00 0.00 0.00 0.00 46.02 45.57 1dlu n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dlu n ALA 223 N -3.70 0.93 -2.88 4.61 0.00 -1.25 -4.98 120.51 113.24 1dlu n ALA 223 Ca -0.06 0.31 -0.29 0.00 0.00 0.00 0.00 53.44 53.40 1dlu n ALA 223 Cb 0.58 -2.47 -0.04 0.00 0.00 0.00 0.00 19.45 17.52 1dlu n ALA 223 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1dlu s THR 224 N 3.52 5.10 0.24 0.00 -4.23 -1.26 -4.94 115.64 114.07 1dlu s THR 224 Ca 0.90 -0.60 0.04 0.00 -1.18 0.00 0.00 61.69 60.86 1dlu s THR 224 Cb -0.70 -3.52 -0.03 0.00 1.34 0.00 0.00 72.50 69.59 1dlu s THR 224 CO 0.50 0.07 1.58 0.25 -0.54 0.00 0.00 174.62 176.47 1dlu h LEU 225 N 2.88 0.31 -0.17 4.79 5.85 -1.96 -2.97 115.31 124.04 1dlu h LEU 225 Ca -0.46 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.10 1dlu h LEU 225 Cb 1.17 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.10 1dlu h LEU 225 CO 0.71 0.81 0.08 0.44 -0.34 0.00 0.00 178.44 180.13 1dlu h ASP 226 N 0.21 0.11 -0.25 1.25 3.32 -1.98 -0.51 116.42 118.56 1dlu h ASP 226 Ca 0.00 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 1dlu h ASP 226 Cb 1.05 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.57 1dlu h ASP 226 CO 0.09 0.09 0.02 0.77 -1.72 0.00 0.00 179.24 178.49 1dlu h SER 227 N 0.17 0.50 -0.44 6.45 4.64 -1.97 -2.53 113.55 120.37 1dlu h SER 227 Ca 0.07 -0.09 -0.13 0.00 -0.47 0.00 0.00 61.79 61.17 1dlu h SER 227 Cb 0.03 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 1dlu h SER 227 CO -0.06 0.56 -0.21 -0.03 -0.87 0.00 0.00 176.83 176.22 1dlu h MET 228 N 0.52 0.95 -0.00 4.77 -1.53 -1.30 -3.15 114.93 115.19 1dlu h MET 228 Ca 0.11 -0.40 0.00 0.00 -3.44 0.00 0.00 59.70 55.97 1dlu h MET 228 Cb 0.30 -0.04 0.00 0.00 -0.55 0.00 0.00 31.60 31.32 1dlu h MET 228 CO 0.01 1.07 -0.01 0.00 0.14 0.00 0.00 176.91 178.11 1dlu n ALA 229 N -2.51 2.44 0.97 0.39 0.00 -0.24 -3.28 120.51 118.28 1dlu n ALA 229 Ca 0.00 -0.13 0.10 0.00 0.00 0.00 0.00 53.44 53.41 1dlu n ALA 229 Cb 0.45 -1.47 -0.05 0.00 0.00 0.00 0.00 19.45 18.38 1dlu n ALA 229 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1dlu n LYS 230 N -1.38 0.83 -2.42 0.00 5.02 -1.03 -4.97 118.16 114.22 1dlu n LYS 230 Ca 0.11 -0.57 -0.34 0.00 -2.02 0.00 0.00 58.31 55.49 1dlu n LYS 230 Cb 0.29 -1.46 -0.02 0.00 -0.02 0.00 0.00 35.03 33.82 1dlu n LYS 230 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1dlu s LEU 231 N -2.66 3.81 0.16 -0.35 1.43 -1.21 -5.04 118.68 114.82 1dlu s LEU 231 Ca 0.14 2.04 -0.06 0.00 -1.03 0.00 0.00 54.13 55.21 1dlu s LEU 231 Cb 0.17 -4.57 -0.06 0.00 0.03 0.00 0.00 46.19 41.76 1dlu s LEU 231 CO 0.68 -0.97 0.42 -0.13 0.23 0.00 0.00 176.35 176.58 1dlu s ARG 232 N -3.25 3.68 0.18 1.70 0.52 -1.26 -5.03 118.95 115.49 1dlu s ARG 232 Ca 0.70 0.03 -0.32 0.00 -0.52 0.00 0.00 55.73 55.61 1dlu s ARG 232 Cb -0.20 -2.82 -0.11 0.00 0.52 0.00 0.00 34.95 32.35 1dlu s ARG 232 CO 0.23 0.44 1.67 -2.14 0.02 0.00 0.00 175.30 175.52 1dlu s PRO 233 N -2.61 4.16 0.15 3.54 0.02 -1.26 -4.51 135.00 134.48 1dlu s PRO 233 Ca 0.42 2.51 0.14 0.00 0.02 0.00 0.00 61.00 64.08 1dlu s PRO 233 Cb -0.12 -3.15 -0.09 0.00 0.02 0.00 0.00 34.50 31.17 1dlu s PRO 233 CO 0.23 -0.71 1.14 0.00 -0.33 0.00 0.00 177.00 177.34 1dlu h ALA 234 N 6.94 0.61 0.00 -1.55 0.00 -1.78 -3.42 119.26 120.05 1dlu h ALA 234 Ca -0.43 -0.78 -0.19 0.00 0.00 0.00 0.00 54.91 53.51 1dlu h ALA 234 Cb 1.20 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 1dlu h ALA 234 CO 0.94 0.95 -1.67 1.19 0.00 0.00 0.00 179.25 180.66 1dlu n PHE 235 N -3.13 0.00 -3.56 0.00 3.72 -1.26 -4.92 117.46 108.31 1dlu n PHE 235 Ca -0.04 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.95 1dlu n PHE 235 Cb 0.84 -0.44 -0.11 0.00 -0.94 0.00 0.00 39.48 38.83 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 -5.64 5.86 0.46 4.37 -1.08 -1.26 -4.96 116.67 114.42 1dlu s ASP 236 Ca -0.16 -0.79 0.31 0.00 -0.52 0.00 0.00 52.55 51.39 1dlu s ASP 236 Cb 0.05 -2.08 1.42 0.00 -1.46 0.00 0.00 42.92 40.85 1dlu s ASP 236 CO 0.24 -0.34 1.68 0.11 0.52 0.00 0.00 175.17 177.38 1dlu h LYS 237 N 8.48 0.12 -0.53 4.34 6.56 -1.91 1.40 116.57 135.03 1dlu h LYS 237 Ca -0.28 -0.01 -0.39 0.00 -1.06 0.00 0.00 60.65 58.91 1dlu h LYS 237 Cb 1.13 -0.03 -0.30 0.00 -0.57 0.00 0.00 32.23 32.46 1dlu h LYS 237 CO 0.67 0.08 -0.67 -0.85 -2.06 0.00 0.00 179.45 176.62 1dlu n GLU 238 N -4.48 2.98 0.00 3.15 0.28 -1.26 -4.76 120.64 116.54 1dlu n GLU 238 Ca 0.33 -3.88 0.00 0.00 -0.16 0.00 0.00 57.16 53.45 1dlu n GLU 238 Cb 1.35 -2.08 0.00 0.00 1.43 0.00 0.00 31.44 32.14 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 -0.84 0.19 0.00 -1.84 0.00 0.48 -5.08 105.19 98.10 1dlu n GLY 239 Ca 0.37 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.75 1dlu n GLY 239 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1dlu n THR 240 N 0.00 0.00 -3.45 2.61 5.66 -1.26 -4.83 114.28 113.00 1dlu n THR 240 Ca 0.00 -0.11 -0.38 0.00 -3.05 0.00 0.00 64.05 60.51 1dlu n THR 240 Cb 0.00 0.90 -0.06 0.00 -1.55 0.00 0.00 70.33 69.62 1dlu n THR 240 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1dlu s VAL 241 N -0.28 4.97 0.32 1.08 1.01 -1.26 -4.77 120.40 121.46 1dlu s VAL 241 Ca 0.00 0.91 0.05 0.00 0.00 0.00 0.00 61.98 62.93 1dlu s VAL 241 Cb 0.00 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 1dlu s VAL 241 CO 0.00 0.56 0.20 0.42 0.00 0.00 0.00 175.10 176.28 1dlu s THR 242 N -1.10 0.18 0.27 3.92 -4.23 -1.26 -2.22 115.64 111.21 1dlu s THR 242 Ca 0.25 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.73 1dlu s THR 242 Cb -0.17 -2.48 0.27 0.00 1.34 0.00 0.00 72.50 71.45 1dlu s THR 242 CO 0.15 0.00 1.93 0.00 -0.54 0.00 0.00 174.62 176.16 1dlu h ALA 243 N 2.17 1.38 -0.34 3.99 0.00 -1.91 -2.02 119.26 122.53 1dlu h ALA 243 Ca -0.30 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.47 1dlu h ALA 243 Cb 1.25 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1dlu h ALA 243 CO 0.46 0.54 -0.16 0.78 0.00 0.00 0.00 179.25 180.88 1dlu h GLY 244 N 1.21 0.66 -2.39 0.00 0.00 -1.94 -3.14 103.07 97.47 1dlu h GLY 244 Ca 0.37 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1dlu h GLY 244 CO -0.10 0.46 0.00 1.16 0.00 0.00 0.00 176.54 178.05 1dlu n ASN 245 N -4.16 4.22 -4.60 0.19 0.23 -0.95 -4.88 115.26 105.30 1dlu n ASN 245 Ca 0.01 -2.49 -0.25 0.00 -0.53 0.00 0.00 54.58 51.32 1dlu n ASN 245 Cb 0.36 -0.50 -0.09 0.00 -2.08 0.00 0.00 39.78 37.48 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 -1.90 3.12 1.16 -2.53 0.00 -0.80 -0.42 121.76 120.40 1dlu s ALA 246 Ca 0.44 -1.95 -0.19 0.00 0.00 0.00 0.00 51.96 50.25 1dlu s ALA 246 Cb 0.29 -0.34 0.28 0.00 0.00 0.00 0.00 23.12 23.35 1dlu s ALA 246 CO 0.19 0.10 1.17 -1.54 0.00 0.00 0.00 175.76 175.69 1dlu s SER 247 N -3.68 1.28 0.01 0.00 1.04 0.55 -4.71 113.70 108.19 1dlu s SER 247 Ca 0.34 0.46 0.00 0.00 0.48 0.00 0.00 55.95 57.23 1dlu s SER 247 Cb -0.01 -0.59 0.00 0.00 0.10 0.00 0.00 66.02 65.53 1dlu s SER 247 CO 0.19 -3.89 0.00 0.61 0.98 0.00 0.00 173.24 171.13 1dlu n GLY 248 N -1.70 3.94 3.62 7.32 0.00 -1.26 -4.98 105.19 112.12 1dlu n GLY 248 Ca 0.15 -2.21 -0.36 0.00 0.00 0.00 0.00 46.02 43.60 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 3.91 0.21 0.99 1.43 -1.26 -3.84 118.68 120.11 1dlu s LEU 249 Ca 0.00 0.05 -0.13 0.00 -1.03 0.00 0.00 54.13 53.02 1dlu s LEU 249 Cb -0.00 -2.03 0.00 0.00 0.03 0.00 0.00 46.19 44.19 1dlu s LEU 249 CO 0.00 0.08 0.43 0.20 0.23 0.00 0.00 176.35 177.30 1dlu s ASN 250 N 0.95 -0.11 0.07 2.29 -0.87 -1.26 -1.98 114.94 114.04 1dlu s ASN 250 Ca 0.06 -0.77 0.08 0.00 -1.57 0.00 0.00 52.86 50.66 1dlu s ASN 250 Cb -0.13 0.54 -0.04 0.00 -0.02 0.00 0.00 41.25 41.60 1dlu s ASN 250 CO 0.03 -1.04 -0.19 -1.81 -2.57 0.00 0.00 177.10 171.52 1dlu s ASP 251 N -2.96 3.77 0.00 -1.22 1.01 -1.18 -3.50 116.67 112.59 1dlu s ASP 251 Ca 0.16 -0.50 0.00 0.00 0.71 0.00 0.00 52.55 52.93 1dlu s ASP 251 Cb 0.00 -0.55 0.00 0.00 1.01 0.00 0.00 42.92 43.38 1dlu s ASP 251 CO 0.02 0.22 0.00 0.61 0.21 0.00 0.00 175.17 176.24 1dlu n GLY 252 N 1.27 2.36 3.05 0.21 0.00 -0.67 -1.04 105.19 110.37 1dlu n GLY 252 Ca -0.16 -0.86 -0.08 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.00 0.24 -0.18 4.61 0.00 -1.26 -1.55 121.76 121.62 1dlu s ALA 253 Ca 0.00 -0.83 -0.28 0.00 0.00 0.00 0.00 51.96 50.85 1dlu s ALA 253 Cb 0.00 0.22 0.10 0.00 0.00 0.00 0.00 23.12 23.44 1dlu s ALA 253 CO 0.00 -0.27 0.86 0.00 0.00 0.00 0.00 175.76 176.35 1dlu s ALA 254 N -2.66 -1.87 0.20 0.00 0.00 -0.28 -0.55 121.76 116.61 1dlu s ALA 254 Ca -0.05 1.67 -0.17 0.00 0.00 0.00 0.00 51.96 53.41 1dlu s ALA 254 Cb -0.01 -0.78 0.02 0.00 0.00 0.00 0.00 23.12 22.35 1dlu s ALA 254 CO -0.05 -0.31 0.52 0.00 0.00 0.00 0.00 175.76 175.92 1dlu s ALA 255 N -0.51 -0.88 0.04 0.00 0.00 0.02 -1.15 121.76 119.27 1dlu s ALA 255 Ca -0.03 -0.29 0.06 0.00 0.00 0.00 0.00 51.96 51.70 1dlu s ALA 255 Cb -0.02 0.87 -0.02 0.00 0.00 0.00 0.00 23.12 23.94 1dlu s ALA 255 CO 0.02 -0.81 -0.17 0.00 0.00 0.00 0.00 175.76 174.80 1dlu s ALA 256 N -3.89 1.41 -0.32 0.00 0.00 0.43 -1.42 121.76 117.98 1dlu s ALA 256 Ca 0.10 -0.91 -0.10 0.00 0.00 0.00 0.00 51.96 51.05 1dlu s ALA 256 Cb -0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.85 1dlu s ALA 256 CO -0.01 0.29 0.16 -1.17 0.00 0.00 0.00 175.76 175.03 1dlu s LEU 257 N -1.13 4.17 -0.07 0.00 0.20 0.15 -1.24 118.68 120.76 1dlu s LEU 257 Ca 0.04 -0.55 0.01 0.00 0.69 0.00 0.00 54.13 54.32 1dlu s LEU 257 Cb -0.08 -2.01 -0.03 0.00 -0.43 0.00 0.00 46.19 43.64 1dlu s LEU 257 CO 0.01 -0.21 -0.06 -0.76 -0.29 0.00 0.00 176.35 175.04 1dlu s LEU 258 N 1.61 3.19 0.25 -0.68 2.01 -0.01 -0.42 118.68 124.63 1dlu s LEU 258 Ca 0.04 -0.01 -0.21 0.00 0.01 0.00 0.00 54.13 53.96 1dlu s LEU 258 Cb -0.17 -1.70 0.03 0.00 0.01 0.00 0.00 46.19 44.36 1dlu s LEU 258 CO 0.06 0.36 0.67 0.00 1.01 0.00 0.00 176.35 178.46 1dlu s MET 259 N -0.81 1.64 0.86 1.70 0.23 -0.98 -1.59 119.30 120.36 1dlu s MET 259 Ca 0.12 -0.87 -0.11 0.00 -1.03 0.00 0.00 55.69 53.81 1dlu s MET 259 Cb -0.11 0.60 0.11 0.00 -1.53 0.00 0.00 34.83 33.90 1dlu s MET 259 CO 0.01 -0.74 1.11 -1.54 -2.03 0.00 0.00 175.02 171.83 1dlu s SER 260 N -2.88 3.59 0.12 -1.18 1.04 -1.26 -1.04 113.70 112.09 1dlu s SER 260 Ca 0.09 1.91 -0.19 0.00 0.48 0.00 0.00 55.95 58.24 1dlu s SER 260 Cb -0.04 -2.49 -0.05 0.00 0.10 0.00 0.00 66.02 63.54 1dlu s SER 260 CO 0.02 -2.63 1.71 -0.08 0.98 0.00 0.00 173.24 173.24 1dlu h GLU 261 N -1.54 0.38 -0.69 4.02 4.81 -0.75 -1.92 114.58 118.88 1dlu h GLU 261 Ca -0.45 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 58.67 1dlu h GLU 261 Cb 1.26 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.54 1dlu h GLU 261 CO 0.48 0.34 0.17 0.00 -0.73 0.00 0.00 179.01 179.26 1dlu h ALA 262 N 1.02 1.00 0.31 2.92 0.00 -1.91 -0.79 119.26 121.80 1dlu h ALA 262 Ca 0.09 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1dlu h ALA 262 Cb 0.07 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1dlu h ALA 262 CO -0.01 0.65 -0.15 1.49 0.00 0.00 0.00 179.25 181.23 1dlu h GLU 263 N 1.04 -0.41 -0.53 0.00 4.57 -1.87 0.11 114.58 117.49 1dlu h GLU 263 Ca 0.22 0.03 0.11 0.00 -1.18 0.00 0.00 59.36 58.53 1dlu h GLU 263 Cb 0.36 0.09 -0.10 0.00 -0.16 0.00 0.00 28.75 28.94 1dlu h GLU 263 CO 0.00 -0.25 -0.14 0.00 -1.18 0.00 0.00 179.01 177.44 1dlu h ALA 264 N 0.23 0.33 -0.83 2.92 0.00 -1.23 0.25 119.26 120.92 1dlu h ALA 264 Ca -0.04 0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1dlu h ALA 264 Cb 0.34 0.42 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 1dlu h ALA 264 CO 0.07 -0.45 0.54 1.03 0.00 0.00 0.00 179.25 180.45 1dlu h SER 265 N -0.01 0.92 -0.39 0.00 0.87 -0.56 0.53 113.55 114.91 1dlu h SER 265 Ca 0.25 -0.02 0.08 0.00 -1.23 0.00 0.00 61.79 60.88 1dlu h SER 265 Cb 0.40 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 1dlu h SER 265 CO -0.55 0.65 0.27 0.03 -0.53 0.00 0.00 176.83 176.70 1dlu h ARG 266 N 1.09 0.16 -0.00 2.24 3.08 0.20 -1.09 114.38 120.06 1dlu h ARG 266 Ca 0.32 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.36 1dlu h ARG 266 Cb -0.06 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 29.95 1dlu h ARG 266 CO -0.09 0.11 -0.22 0.54 -1.07 0.00 0.00 179.97 179.24 1dlu n ARG 267 N -4.46 0.62 -1.42 0.04 1.74 0.08 -4.95 116.66 108.32 1dlu n ARG 267 Ca 0.06 -0.30 -0.07 0.00 -0.77 0.00 0.00 57.85 56.76 1dlu n ARG 267 Cb 0.35 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.27 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 1.35 0.75 3.83 -0.13 0.00 -0.41 -5.01 105.19 105.55 1dlu n GLY 268 Ca 0.12 -0.69 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.29 4.85 -0.62 -0.61 1.01 -1.08 -5.04 121.20 117.42 1dlu s ILE 269 Ca 0.00 1.02 -0.16 0.00 0.00 0.00 0.00 60.65 61.51 1dlu s ILE 269 Cb 0.00 -3.81 0.15 0.00 0.01 0.00 0.00 42.46 38.81 1dlu s ILE 269 CO 0.00 0.49 0.59 -1.58 0.00 0.00 0.00 174.94 174.44 1dlu s GLN 270 N -1.29 3.16 0.63 2.79 -0.44 -1.26 -4.54 119.66 118.70 1dlu s GLN 270 Ca 0.29 -1.88 -0.18 0.00 -2.50 0.00 0.00 55.36 51.10 1dlu s GLN 270 Cb -0.18 -4.34 -0.03 0.00 -1.64 0.00 0.00 33.01 26.82 1dlu s GLN 270 CO 0.17 -1.34 1.04 -2.30 0.50 0.00 0.00 175.29 173.36 1dlu n PRO 271 N 5.01 0.90 0.00 1.67 -0.02 -1.26 -4.91 135.00 136.39 1dlu n PRO 271 Ca -0.06 0.36 0.14 0.00 -2.02 0.00 0.00 63.50 61.91 1dlu n PRO 271 Cb 0.42 -2.26 0.66 0.00 -0.02 0.00 0.00 33.50 32.30 1dlu n PRO 271 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1dlu n LEU 272 N -1.13 0.00 0.00 2.45 7.99 0.13 -4.64 117.00 121.81 1dlu n LEU 272 Ca 0.14 0.40 0.00 0.00 -0.01 0.00 0.00 56.01 56.55 1dlu n LEU 272 Cb 0.48 -0.40 0.00 0.00 -0.11 0.00 0.00 43.42 43.38 1dlu n LEU 272 CO 0.48 -0.02 0.00 0.61 -1.51 0.00 0.00 177.39 176.96 1dlu n GLY 273 N 1.29 1.97 3.53 -0.72 0.00 -1.25 -4.66 105.19 105.35 1dlu n GLY 273 Ca 0.10 -1.17 -0.34 0.00 0.00 0.00 0.00 46.02 44.61 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 -1.99 2.82 -0.48 1.61 3.52 0.10 -1.01 118.95 123.51 1dlu s ARG 274 Ca 0.00 -0.59 -0.27 0.00 -0.13 0.00 0.00 55.73 54.74 1dlu s ARG 274 Cb 0.00 -2.57 0.03 0.00 -1.56 0.00 0.00 34.95 30.85 1dlu s ARG 274 CO 0.00 0.58 1.04 0.42 -0.81 0.00 0.00 175.30 176.53 1dlu s ILE 275 N -0.60 4.32 -0.25 4.11 1.01 -0.05 -1.40 121.20 128.34 1dlu s ILE 275 Ca 0.09 0.95 0.22 0.00 0.00 0.00 0.00 60.65 61.91 1dlu s ILE 275 Cb -0.12 -4.54 -0.09 0.00 0.01 0.00 0.00 42.46 37.73 1dlu s ILE 275 CO 0.02 -0.96 0.92 0.55 0.00 0.00 0.00 174.94 175.46 1dlu n VAL 276 N 6.63 0.41 -3.59 2.92 3.14 0.41 -4.68 118.33 123.58 1dlu n VAL 276 Ca 0.09 -0.49 0.02 0.00 -2.96 0.00 0.00 64.34 60.99 1dlu n VAL 276 Cb 0.49 -0.19 -0.01 0.00 -1.06 0.00 0.00 33.84 33.07 1dlu n VAL 276 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1dlu s SER 277 N -4.96 -0.03 0.21 6.55 1.04 -1.20 -4.63 113.70 110.68 1dlu s SER 277 Ca -0.02 -0.05 -0.15 0.00 0.48 0.00 0.00 55.95 56.22 1dlu s SER 277 Cb 0.11 0.07 0.01 0.00 0.10 0.00 0.00 66.02 66.31 1dlu s SER 277 CO 0.82 -0.13 0.48 -1.66 0.98 0.00 0.00 173.24 173.73 1dlu s TRP 278 N -2.19 0.10 -0.11 5.02 1.48 -1.26 0.13 118.94 122.11 1dlu s TRP 278 Ca 0.14 -0.46 -0.30 0.00 -1.06 0.00 0.00 56.10 54.42 1dlu s TRP 278 Cb 0.05 0.28 0.12 0.00 -1.16 0.00 0.00 33.47 32.75 1dlu s TRP 278 CO -0.05 -0.92 0.96 0.00 -4.06 0.00 0.00 176.95 172.87 1dlu s ALA 279 N -3.93 -1.90 -0.06 2.67 0.00 0.37 -4.63 121.76 114.27 1dlu s ALA 279 Ca 0.14 1.42 -0.03 0.00 0.00 0.00 0.00 51.96 53.50 1dlu s ALA 279 Cb -0.00 -0.36 0.04 0.00 0.00 0.00 0.00 23.12 22.80 1dlu s ALA 279 CO 0.02 -0.42 0.14 -0.08 0.00 0.00 0.00 175.76 175.42 1dlu s THR 280 N -1.68 -0.06 0.02 0.00 -1.32 -1.26 -0.91 115.64 110.44 1dlu s THR 280 Ca -0.00 0.19 0.01 0.00 -1.21 0.00 0.00 61.69 60.68 1dlu s THR 280 Cb -0.01 -0.24 -0.02 0.00 -1.51 0.00 0.00 72.50 70.73 1dlu s THR 280 CO -0.01 0.08 -0.04 -0.69 -2.21 0.00 0.00 174.62 171.75 1dlu s VAL 281 N 1.24 0.23 0.17 5.08 1.01 -0.89 -4.97 120.40 122.26 1dlu s VAL 281 Ca -0.08 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.04 1dlu s VAL 281 Cb -0.12 -0.34 -0.03 0.00 0.00 0.00 0.00 36.38 35.89 1dlu s VAL 281 CO -0.06 -0.42 0.29 -0.83 0.00 0.00 0.00 175.10 174.08 1dlu s GLY 282 N -1.38 1.61 0.32 4.51 0.00 -1.26 0.57 107.32 111.69 1dlu s GLY 282 Ca -0.13 -1.08 -0.01 0.00 0.00 0.00 0.00 44.72 43.50 1dlu s GLY 282 CO -0.01 -1.08 0.40 -1.34 0.00 0.00 0.00 173.10 171.07 1dlu s VAL 283 N -1.79 0.00 0.16 1.40 -7.23 -0.31 -4.90 120.40 107.73 1dlu s VAL 283 Ca 0.34 -1.71 -0.32 0.00 -1.81 0.00 0.00 61.98 58.48 1dlu s VAL 283 Cb -0.11 -2.56 -0.11 0.00 0.56 0.00 0.00 36.38 34.16 1dlu s VAL 283 CO 0.28 0.00 1.78 -0.67 -0.31 0.00 0.00 175.10 176.19 1dlu n ASP 284 N -1.26 4.00 0.11 4.85 -0.08 -1.26 -4.32 116.55 118.59 1dlu n ASP 284 Ca 0.02 1.02 0.15 0.00 -1.51 0.00 0.00 54.79 54.47 1dlu n ASP 284 Cb 0.62 -1.55 0.66 0.00 2.34 0.00 0.00 41.12 43.19 1dlu n ASP 284 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1dlu h PRO 285 N 7.72 0.01 -0.89 -0.67 0.11 -1.87 -2.01 132.00 134.40 1dlu h PRO 285 Ca -0.45 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.67 1dlu h PRO 285 Cb 1.21 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 1dlu h PRO 285 CO 0.95 0.01 0.58 0.87 -0.21 0.00 0.00 178.00 180.20 1dlu h LYS 286 N 0.01 1.19 -1.35 1.05 1.57 -1.92 -3.13 116.57 113.99 1dlu h LYS 286 Ca 0.14 -0.08 -0.58 0.00 -1.87 0.00 0.00 60.65 58.26 1dlu h LYS 286 Cb 0.57 -0.26 -0.42 0.00 0.08 0.00 0.00 32.23 32.19 1dlu h LYS 286 CO -0.00 0.80 -0.75 1.33 -0.57 0.00 0.00 179.45 180.25 1dlu n VAL 287 N -4.39 2.40 -0.27 0.50 0.24 -0.78 -4.41 118.33 111.63 1dlu n VAL 287 Ca 0.10 -4.77 0.25 0.00 -2.04 0.00 0.00 64.34 57.88 1dlu n VAL 287 Cb 0.03 -1.24 0.60 0.00 -1.47 0.00 0.00 33.84 31.76 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 2.49 0.23 0.00 7.34 -0.00 -1.44 0.73 114.93 124.29 1dlu h MET 288 Ca 0.32 -0.01 0.00 0.00 -0.00 0.00 0.00 59.70 60.00 1dlu h MET 288 Cb 1.06 -0.05 0.00 0.00 -0.00 0.00 0.00 31.60 32.61 1dlu h MET 288 CO 0.83 0.15 0.24 0.78 -0.00 0.00 0.00 176.91 178.92 1dlu h GLY 289 N 0.24 0.00 0.89 -3.00 0.00 -1.88 0.30 103.07 99.62 1dlu h GLY 289 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.85 1dlu h GLY 289 CO -0.15 0.00 -0.06 -1.30 0.00 0.00 0.00 176.54 175.03 1dlu n THR 290 N -2.80 0.00 -0.33 4.70 -2.24 0.25 -4.41 114.28 109.44 1dlu n THR 290 Ca -0.02 -0.06 -0.09 0.00 -2.27 0.00 0.00 64.05 61.62 1dlu n THR 290 Cb 0.29 -0.19 -0.08 0.00 -2.10 0.00 0.00 70.33 68.26 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 1.21 -2.06 0.38 3.38 0.00 0.10 -0.87 105.19 107.33 1dlu n GLY 291 Ca 0.17 0.95 0.20 0.00 0.00 0.00 0.00 46.02 47.34 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 0.00 0.66 1.61 0.11 -1.77 -3.08 132.00 129.52 1dlu h PRO 292 Ca 0.13 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.21 1dlu h PRO 292 Cb 0.33 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.44 1dlu h PRO 292 CO -0.75 0.00 -0.32 0.82 -0.21 0.00 0.00 178.00 177.55 1dlu h ILE 293 N 0.00 0.00 -0.43 4.15 2.04 -1.34 -0.62 117.51 121.32 1dlu h ILE 293 Ca 0.19 -0.09 -0.05 0.00 1.00 0.00 0.00 64.86 65.92 1dlu h ILE 293 Cb 1.06 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 1dlu h ILE 293 CO -0.00 0.00 0.07 1.55 0.00 0.00 0.00 178.15 179.77 1dlu h PRO 294 N -0.97 0.65 -0.18 2.37 0.13 -1.72 -2.81 132.00 129.48 1dlu h PRO 294 Ca -0.09 -0.13 -0.04 0.00 -0.87 0.00 0.00 66.00 64.87 1dlu h PRO 294 Cb 0.68 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.70 1dlu h PRO 294 CO 0.15 0.62 -0.04 0.00 -0.23 0.00 0.00 178.00 178.50 1dlu h ALA 295 N 1.45 0.25 -0.01 -0.56 0.00 -1.59 -2.45 119.26 116.35 1dlu h ALA 295 Ca 0.14 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1dlu h ALA 295 Cb 0.29 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1dlu h ALA 295 CO 0.00 0.02 -0.25 0.77 0.00 0.00 0.00 179.25 179.79 1dlu h SER 296 N 0.06 -0.74 -0.19 0.00 0.02 -1.02 0.60 113.55 112.28 1dlu h SER 296 Ca 0.05 0.10 0.03 0.00 -0.84 0.00 0.00 61.79 61.12 1dlu h SER 296 Cb 0.48 0.31 -0.03 0.00 0.14 0.00 0.00 62.40 63.31 1dlu h SER 296 CO 0.02 -0.32 0.03 0.03 -1.14 0.00 0.00 176.83 175.44 1dlu h ARG 297 N -0.39 0.09 0.21 3.45 3.08 -1.58 0.72 114.38 119.97 1dlu h ARG 297 Ca 0.06 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.12 1dlu h ARG 297 Cb 0.47 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.46 1dlu h ARG 297 CO -0.23 0.06 -0.46 -0.22 -1.07 0.00 0.00 179.97 178.06 1dlu h LYS 298 N 0.10 -0.73 -1.00 0.04 3.11 -1.11 0.17 116.57 117.15 1dlu h LYS 298 Ca 0.08 0.05 0.12 0.00 -2.81 0.00 0.00 60.65 58.09 1dlu h LYS 298 Cb 0.09 0.17 -0.14 0.00 -1.00 0.00 0.00 32.23 31.34 1dlu h LYS 298 CO -0.12 -0.48 -0.50 0.00 -2.81 0.00 0.00 179.45 175.53 1dlu n ALA 299 N -2.84 -0.42 -0.17 5.00 0.00 0.18 -0.14 120.51 122.12 1dlu n ALA 299 Ca -0.09 0.91 -0.01 0.00 0.00 0.00 0.00 53.44 54.25 1dlu n ALA 299 Cb 0.40 -0.27 0.08 0.00 0.00 0.00 0.00 19.45 19.66 1dlu n ALA 299 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1dlu h LEU 300 N 0.00 -0.01 -0.61 0.00 3.38 -0.39 -0.11 115.31 117.58 1dlu h LEU 300 Ca 0.24 0.10 -0.07 0.00 0.09 0.00 0.00 57.88 58.24 1dlu h LEU 300 Cb 0.49 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1dlu h LEU 300 CO -0.96 0.02 0.12 -0.08 0.09 0.00 0.00 178.44 177.63 1dlu h GLU 301 N 0.24 0.99 -0.09 1.13 4.81 0.24 0.68 114.58 122.58 1dlu h GLU 301 Ca 0.27 -0.25 -0.10 0.00 -0.13 0.00 0.00 59.36 59.15 1dlu h GLU 301 Cb 0.38 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1dlu h GLU 301 CO -0.35 0.91 -0.41 0.00 -0.73 0.00 0.00 179.01 178.43 1dlu h ARG 302 N 0.90 0.19 0.00 1.92 3.08 0.08 -2.55 114.38 117.99 1dlu h ARG 302 Ca 0.19 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 1dlu h ARG 302 Cb 0.39 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 1dlu h ARG 302 CO 0.01 0.58 -0.14 0.00 -1.07 0.00 0.00 179.97 179.35 1dlu h ALA 303 N 1.41 0.93 0.00 0.04 0.00 -0.51 -3.48 119.26 117.66 1dlu h ALA 303 Ca 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1dlu h ALA 303 Cb 0.81 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1dlu h ALA 303 CO 0.06 0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.89 1dlu n GLY 304 N 0.89 0.72 3.78 0.00 0.00 0.07 -5.04 105.19 105.61 1dlu n GLY 304 Ca 0.03 -0.65 -0.24 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.00 3.05 0.20 1.61 0.51 -0.26 -5.01 118.94 117.04 1dlu s TRP 305 Ca 0.00 -0.10 0.05 0.00 -2.12 0.00 0.00 56.10 53.93 1dlu s TRP 305 Cb 0.00 -1.41 -0.04 0.00 -0.81 0.00 0.00 33.47 31.22 1dlu s TRP 305 CO 0.00 0.53 0.23 0.15 -0.51 0.00 0.00 176.95 177.35 1dlu s LYS 306 N -3.53 3.13 0.23 4.98 1.02 -1.26 -4.32 119.74 119.99 1dlu s LYS 306 Ca 0.32 -0.84 -0.06 0.00 0.02 0.00 0.00 55.97 55.41 1dlu s LYS 306 Cb -0.08 -2.74 0.41 0.00 -0.52 0.00 0.00 37.83 34.89 1dlu s LYS 306 CO 0.23 0.46 1.71 0.82 -0.92 0.00 0.00 175.35 177.66 1dlu h ILE 307 N 1.63 0.63 -0.03 2.17 5.03 -1.97 0.37 117.51 125.34 1dlu h ILE 307 Ca -0.49 -0.12 0.01 0.00 -0.12 0.00 0.00 64.86 64.14 1dlu h ILE 307 Cb 1.22 0.24 -0.00 0.00 -3.03 0.00 0.00 36.82 35.24 1dlu h ILE 307 CO 0.63 0.07 0.15 1.23 -0.68 0.00 0.00 178.15 179.54 1dlu h GLY 308 N 0.36 0.00 2.00 5.37 0.00 -1.98 -2.26 103.07 106.55 1dlu h GLY 308 Ca 0.38 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.60 1dlu h GLY 308 CO -0.42 0.00 -0.53 -0.55 0.00 0.00 0.00 176.54 175.04 1dlu h ASP 309 N 0.00 0.00 -2.65 0.19 3.32 -1.30 -3.45 116.42 112.53 1dlu h ASP 309 Ca 0.02 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.54 1dlu h ASP 309 Cb 0.31 0.00 0.06 0.00 0.22 0.00 0.00 39.33 39.91 1dlu h ASP 309 CO -0.00 0.53 1.03 -0.76 -1.72 0.00 0.00 179.24 178.32 1dlu s LEU 310 N -7.32 4.37 -0.06 1.55 1.43 -0.85 -4.74 118.68 113.06 1dlu s LEU 310 Ca -0.00 2.86 0.18 0.00 -1.03 0.00 0.00 54.13 56.14 1dlu s LEU 310 Cb 0.12 -3.60 -0.23 0.00 0.03 0.00 0.00 46.19 42.52 1dlu s LEU 310 CO 0.73 -0.98 0.46 0.47 0.23 0.00 0.00 176.35 177.26 1dlu n ASP 311 N 4.22 0.36 -3.78 2.29 8.00 0.45 -4.96 116.55 123.14 1dlu n ASP 311 Ca 0.16 0.16 -0.13 0.00 0.71 0.00 0.00 54.79 55.70 1dlu n ASP 311 Cb 0.35 0.84 -0.10 0.00 -0.02 0.00 0.00 41.12 42.19 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 -5.43 0.94 -0.01 0.64 2.96 -0.92 -4.89 118.68 111.97 1dlu s LEU 312 Ca -0.07 0.25 -0.01 0.00 -0.22 0.00 0.00 54.13 54.09 1dlu s LEU 312 Cb 0.09 1.10 0.01 0.00 0.50 0.00 0.00 46.19 47.88 1dlu s LEU 312 CO 0.84 -0.30 0.03 -0.69 -1.32 0.00 0.00 176.35 174.91 1dlu s VAL 313 N -0.75 -0.02 -0.37 1.68 1.01 0.03 -2.09 120.40 119.89 1dlu s VAL 313 Ca -0.08 0.06 0.02 0.00 0.00 0.00 0.00 61.98 61.97 1dlu s VAL 313 Cb -0.04 -0.06 0.10 0.00 0.00 0.00 0.00 36.38 36.38 1dlu s VAL 313 CO 0.02 0.02 0.10 -1.61 0.00 0.00 0.00 175.10 173.64 1dlu s GLU 314 N 0.30 1.65 -0.42 2.72 0.41 0.23 -0.82 118.70 122.76 1dlu s GLU 314 Ca -0.02 -1.90 -0.05 0.00 -0.41 0.00 0.00 54.97 52.58 1dlu s GLU 314 Cb -0.04 -3.32 0.11 0.00 -1.78 0.00 0.00 34.13 29.10 1dlu s GLU 314 CO -0.01 -0.98 0.24 0.00 -0.49 0.00 0.00 175.26 174.02 1dlu s ALA 315 N 0.91 3.22 -0.10 5.21 0.00 -1.26 -1.34 121.76 128.40 1dlu s ALA 315 Ca 0.11 -2.47 -0.19 0.00 0.00 0.00 0.00 51.96 49.41 1dlu s ALA 315 Cb -0.20 -2.53 -0.09 0.00 0.00 0.00 0.00 23.12 20.30 1dlu s ALA 315 CO -0.07 -1.79 0.58 -1.71 0.00 0.00 0.00 175.76 172.77 1dlu n ASN 316 N 4.71 0.23 -4.02 0.00 5.15 -0.33 -4.86 115.26 116.14 1dlu n ASN 316 Ca -0.05 0.52 -0.43 0.00 -0.60 0.00 0.00 54.58 54.02 1dlu n ASN 316 Cb 0.41 -0.40 0.00 0.00 -0.53 0.00 0.00 39.78 39.27 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 1.15 3.54 0.25 1.20 1.02 -1.26 -4.75 120.64 121.80 1dlu n GLU 317 Ca 0.11 -3.59 -0.15 0.00 -0.02 0.00 0.00 57.16 53.50 1dlu n GLU 317 Cb 0.01 -2.97 -0.08 0.00 -0.02 0.00 0.00 31.44 28.38 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 6.11 -0.62 -2.90 0.62 0.00 -1.97 -3.25 119.26 117.26 1dlu h ALA 318 Ca 0.38 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.96 1dlu h ALA 318 Cb 0.69 0.24 -0.21 0.00 0.00 0.00 0.00 17.79 18.51 1dlu h ALA 318 CO 1.53 -0.79 -0.66 -0.06 0.00 0.00 0.00 179.25 179.27 1dlu s PHE 319 N -5.62 0.23 0.22 0.00 0.40 -1.26 -0.33 117.98 111.62 1dlu s PHE 319 Ca -0.16 -0.49 -0.09 0.00 -0.60 0.00 0.00 56.93 55.60 1dlu s PHE 319 Cb 0.03 -0.17 0.18 0.00 0.51 0.00 0.00 43.02 43.57 1dlu s PHE 319 CO 0.60 -0.22 1.85 0.00 0.70 0.00 0.00 175.22 178.15 1dlu h ALA 320 N 4.50 1.05 -0.18 5.36 0.00 -1.06 -2.12 119.26 126.80 1dlu h ALA 320 Ca -0.32 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.53 1dlu h ALA 320 Cb 1.20 -0.33 -0.07 0.00 0.00 0.00 0.00 17.79 18.59 1dlu h ALA 320 CO 0.42 0.53 -0.41 0.00 0.00 0.00 0.00 179.25 179.79 1dlu h ALA 321 N 1.25 -0.54 -0.43 0.00 0.00 -1.91 -1.25 119.26 116.38 1dlu h ALA 321 Ca 0.29 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 1dlu h ALA 321 Cb -0.00 0.79 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1dlu h ALA 321 CO -0.05 -0.90 -0.15 -0.56 0.00 0.00 0.00 179.25 177.58 1dlu h GLN 322 N -0.45 0.81 0.14 0.00 -0.00 -1.81 -2.50 115.11 111.30 1dlu h GLN 322 Ca 0.09 -0.29 -0.01 0.00 -0.00 0.00 0.00 58.65 58.44 1dlu h GLN 322 Cb 0.61 -0.05 0.00 0.00 -0.00 0.00 0.00 27.48 28.04 1dlu h GLN 322 CO -0.43 0.91 -0.07 0.00 -0.00 0.00 0.00 178.83 179.24 1dlu h ALA 323 N 1.11 -0.19 -0.55 0.06 0.00 -1.04 -0.52 119.26 118.13 1dlu h ALA 323 Ca 0.11 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.99 1dlu h ALA 323 Cb 0.65 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.45 1dlu h ALA 323 CO 0.05 -0.52 0.19 0.00 0.00 0.00 0.00 179.25 178.97 1dlu h ALA 325 N 1.38 0.85 0.23 0.00 0.00 -1.24 0.28 119.26 120.75 1dlu h ALA 325 Ca 0.27 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.18 1dlu h ALA 325 Cb 0.32 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1dlu h ALA 325 CO -0.28 0.09 -0.29 0.28 0.00 0.00 0.00 179.25 179.06 1dlu h VAL 326 N 0.72 0.39 -0.67 0.00 2.07 -0.11 -0.59 116.25 118.06 1dlu h VAL 326 Ca 0.27 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.75 1dlu h VAL 326 Cb 0.09 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 1dlu h VAL 326 CO -0.14 0.00 0.26 0.78 0.02 0.00 0.00 177.57 178.49 1dlu h ASN 327 N -0.57 0.93 -0.02 0.57 2.35 -0.97 -0.31 115.58 117.57 1dlu h ASN 327 Ca 0.00 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 1dlu h ASN 327 Cb 0.55 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.67 1dlu h ASN 327 CO -0.10 0.86 0.01 0.50 -1.65 0.00 0.00 177.43 177.05 1dlu h LYS 328 N 0.95 0.02 0.39 0.81 3.64 -0.27 0.45 116.57 122.57 1dlu h LYS 328 Ca 0.22 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.58 1dlu h LYS 328 Cb 0.22 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1dlu h LYS 328 CO -0.02 0.02 -0.19 0.22 -2.27 0.00 0.00 179.45 177.21 1dlu h ASP 329 N 0.02 -0.44 -0.62 4.20 3.58 -0.96 -3.26 116.42 118.93 1dlu h ASP 329 Ca 0.01 -0.13 -0.05 0.00 0.42 0.00 0.00 57.03 57.28 1dlu h ASP 329 Cb -0.00 0.11 -0.03 0.00 1.72 0.00 0.00 39.33 41.13 1dlu h ASP 329 CO -0.00 -0.06 0.22 -0.07 -2.88 0.00 0.00 179.24 176.45 1dlu h LEU 330 N -0.89 0.90 0.00 2.28 3.38 -1.10 -3.47 115.31 116.42 1dlu h LEU 330 Ca -0.05 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1dlu h LEU 330 Cb 0.55 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1dlu h LEU 330 CO 0.09 0.84 0.00 0.61 0.09 0.00 0.00 178.44 180.06 1dlu n GLY 331 N -0.89 0.72 3.70 0.83 0.00 0.15 -5.03 105.19 104.66 1dlu n GLY 331 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.71 1.80 -0.06 1.61 -2.14 -1.26 -4.85 118.94 111.34 1dlu s TRP 332 Ca 0.00 1.70 -0.30 0.00 2.66 0.00 0.00 56.10 60.16 1dlu s TRP 332 Cb 0.00 -3.42 -0.05 0.00 -3.10 0.00 0.00 33.47 26.89 1dlu s TRP 332 CO 0.00 -2.77 1.64 0.34 -2.66 0.00 0.00 176.95 173.50 1dlu s ASP 333 N -2.35 6.68 0.40 -2.66 2.15 -1.26 -4.90 116.67 114.72 1dlu s ASP 333 Ca 0.71 2.22 0.14 0.00 0.43 0.00 0.00 52.55 56.05 1dlu s ASP 333 Cb -0.26 -2.53 0.97 0.00 -0.30 0.00 0.00 42.92 40.80 1dlu s ASP 333 CO 0.52 -0.92 1.88 -0.65 -0.17 0.00 0.00 175.17 175.83 1dlu h PRO 334 N 9.50 0.50 0.00 4.34 0.11 -1.95 -2.01 132.00 142.50 1dlu h PRO 334 Ca -0.39 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1dlu h PRO 334 Cb 1.18 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1dlu h PRO 334 CO 0.95 0.33 0.00 0.66 -0.21 0.00 0.00 178.00 179.74 1dlu h SER 335 N 0.52 0.00 -0.56 -2.05 4.64 -2.01 -2.13 113.55 111.95 1dlu h SER 335 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1dlu h SER 335 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1dlu h SER 335 CO -0.17 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.09 1dlu n ILE 336 N -2.97 0.96 -3.85 0.95 -5.35 -0.75 -4.71 119.36 103.63 1dlu n ILE 336 Ca -0.02 -0.98 -0.36 0.00 -0.27 0.00 0.00 62.75 61.12 1dlu n ILE 336 Cb 0.09 0.54 -0.13 0.00 -1.74 0.00 0.00 39.64 38.39 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 -1.02 3.64 -1.30 7.28 1.01 -0.80 -0.79 120.40 128.41 1dlu s VAL 337 Ca 0.38 -0.47 -0.04 0.00 0.00 0.00 0.00 61.98 61.84 1dlu s VAL 337 Cb 0.20 -2.71 0.01 0.00 0.00 0.00 0.00 36.38 33.88 1dlu s VAL 337 CO 0.26 0.35 1.04 0.59 0.00 0.00 0.00 175.10 177.33 1dlu n ASN 338 N 4.83 -3.79 -0.35 3.32 4.13 0.00 -4.88 115.26 118.52 1dlu n ASN 338 Ca -0.17 -0.63 0.14 0.00 1.68 0.00 0.00 54.58 55.60 1dlu n ASN 338 Cb 0.50 -4.87 0.33 0.00 -1.54 0.00 0.00 39.78 34.20 1dlu n ASN 338 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 1dlu h VAL 339 N -2.22 0.68 -0.68 2.41 2.07 -1.82 0.21 116.25 116.90 1dlu h VAL 339 Ca -0.58 -0.25 -0.14 0.00 0.82 0.00 0.00 66.70 66.54 1dlu h VAL 339 Cb 1.36 -0.12 -0.09 0.00 -1.52 0.00 0.00 31.29 30.92 1dlu h VAL 339 CO 0.54 0.13 0.18 0.59 0.02 0.00 0.00 177.57 179.04 1dlu n ASN 340 N -4.79 5.14 0.00 0.57 3.02 -1.26 -4.87 115.26 113.07 1dlu n ASN 340 Ca 0.24 -3.10 0.00 0.00 -0.03 0.00 0.00 54.58 51.68 1dlu n ASN 340 Cb 0.60 -0.73 0.00 0.00 -0.61 0.00 0.00 39.78 39.04 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 0.13 1.11 0.00 7.41 0.00 0.73 -3.27 105.19 111.30 1dlu n GLY 341 Ca 0.36 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 44.35 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 1.40 4.06 0.34 -0.02 0.00 -1.26 -4.75 105.19 104.96 1dlu n GLY 342 Ca 0.00 -1.69 0.18 0.00 0.00 0.00 0.00 46.02 44.51 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 1.75 -0.68 4.61 0.00 -1.77 0.50 119.26 124.67 1dlu h ALA 343 Ca 0.00 0.15 0.11 0.00 0.00 0.00 0.00 54.91 55.16 1dlu h ALA 343 Cb 0.00 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.78 1dlu h ALA 343 CO 0.00 -0.34 0.29 0.82 0.00 0.00 0.00 179.25 180.02 1dlu h ILE 344 N 0.50 0.77 0.00 0.00 2.04 -1.84 0.74 117.51 119.72 1dlu h ILE 344 Ca 0.65 -0.17 -0.07 0.00 1.00 0.00 0.00 64.86 66.27 1dlu h ILE 344 Cb 1.28 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 1dlu h ILE 344 CO -0.51 0.09 -0.41 0.00 0.00 0.00 0.00 178.15 177.31 1dlu h ALA 345 N 1.45 0.08 -0.22 1.87 0.00 -0.97 -3.41 119.26 118.06 1dlu h ALA 345 Ca 0.35 -0.67 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 1dlu h ALA 345 Cb 0.44 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1dlu h ALA 345 CO -0.32 0.24 -0.04 0.82 0.00 0.00 0.00 179.25 179.95 1dlu h ILE 346 N -1.00 1.28 0.00 0.00 2.04 -0.06 -2.61 117.51 117.15 1dlu h ILE 346 Ca -0.11 -1.01 0.00 0.00 1.00 0.00 0.00 64.86 64.74 1dlu h ILE 346 Cb 0.97 1.49 0.00 0.00 -0.74 0.00 0.00 36.82 38.54 1dlu h ILE 346 CO -0.07 0.31 0.00 0.61 0.00 0.00 0.00 178.15 179.01 1dlu n GLY 347 N -0.18 2.81 2.37 5.37 0.00 0.26 -4.54 105.19 111.27 1dlu n GLY 347 Ca -0.04 -1.99 -0.26 0.00 0.00 0.00 0.00 46.02 43.72 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 -1.36 -0.91 -2.53 1.61 -0.00 -1.25 -4.39 115.22 106.38 1dlu n HIS 348 Ca 0.00 -3.31 -0.41 0.00 0.46 0.00 0.00 57.72 54.46 1dlu n HIS 348 Cb 0.00 0.19 -0.02 0.00 -0.12 0.00 0.00 29.99 30.04 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 -0.12 3.66 0.00 1.57 0.04 -1.26 -4.15 135.00 134.74 1dlu s PRO 349 Ca 0.33 -1.39 0.00 0.00 0.04 0.00 0.00 61.00 59.98 1dlu s PRO 349 Cb 0.06 -5.41 0.00 0.00 0.04 0.00 0.00 34.50 29.19 1dlu s PRO 349 CO -0.18 -2.32 0.00 -0.89 0.04 0.00 0.00 177.00 173.65 1dlu n ILE 350 N 6.78 0.00 0.31 0.56 5.41 -1.26 0.16 119.36 131.31 1dlu n ILE 350 Ca 0.39 0.00 0.19 0.00 1.00 0.00 0.00 62.75 64.33 1dlu n ILE 350 Cb 0.49 0.00 0.96 0.00 -0.71 0.00 0.00 39.64 40.38 1dlu n ILE 350 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1dlu h GLY 351 N 0.00 0.00 0.45 7.39 0.00 -1.79 -2.82 103.07 106.31 1dlu h GLY 351 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 1dlu h GLY 351 CO 0.00 0.00 -1.77 0.00 0.00 0.00 0.00 176.54 174.77 1dlu n ALA 352 N -2.14 2.17 -0.32 3.60 0.00 0.12 -2.27 120.51 121.68 1dlu n ALA 352 Ca -0.02 -0.68 0.19 0.00 0.00 0.00 0.00 53.44 52.93 1dlu n ALA 352 Cb 0.17 -0.73 0.39 0.00 0.00 0.00 0.00 19.45 19.28 1dlu n ALA 352 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1dlu h SER 353 N 0.00 0.14 0.24 0.00 0.02 -0.44 -1.44 113.55 112.07 1dlu h SER 353 Ca -0.18 0.22 -0.09 0.00 -0.84 0.00 0.00 61.79 60.89 1dlu h SER 353 Cb 1.49 0.26 -0.01 0.00 0.14 0.00 0.00 62.40 64.27 1dlu h SER 353 CO 0.02 -0.22 -0.36 1.23 -1.14 0.00 0.00 176.83 176.37 1dlu h GLY 354 N 0.19 0.19 1.29 -3.77 0.00 -1.78 -1.77 103.07 97.43 1dlu h GLY 354 Ca 0.66 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.82 1dlu h GLY 354 CO -0.69 0.15 -0.56 0.00 0.00 0.00 0.00 176.54 175.43 1dlu h ALA 355 N 1.48 0.64 0.17 3.60 0.00 -1.38 -2.91 119.26 120.87 1dlu h ALA 355 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1dlu h ALA 355 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1dlu h ALA 355 CO 0.05 0.00 -0.08 -0.09 0.00 0.00 0.00 179.25 179.13 1dlu h ARG 356 N 0.00 -0.22 0.00 0.00 1.12 -0.76 -1.96 114.38 112.56 1dlu h ARG 356 Ca 0.00 0.01 -0.00 0.00 -1.11 0.00 0.00 59.98 58.88 1dlu h ARG 356 Cb 0.79 0.05 -0.00 0.00 -0.01 0.00 0.00 29.97 30.80 1dlu h ARG 356 CO 0.00 0.20 -0.00 -0.84 -3.11 0.00 0.00 179.97 176.22 1dlu h ILE 357 N -0.78 0.44 -0.10 1.20 3.07 -1.43 -0.34 117.51 119.57 1dlu h ILE 357 Ca -0.02 -0.01 -0.05 0.00 1.55 0.00 0.00 64.86 66.33 1dlu h ILE 357 Cb 0.52 1.01 -0.00 0.00 -0.27 0.00 0.00 36.82 38.08 1dlu h ILE 357 CO 0.04 0.00 -0.13 0.25 -1.05 0.00 0.00 178.15 177.26 1dlu h LEU 358 N 0.00 0.29 0.24 0.16 6.46 -1.30 -2.03 115.31 119.13 1dlu h LEU 358 Ca -0.00 -0.52 0.01 0.00 -0.12 0.00 0.00 57.88 57.25 1dlu h LEU 358 Cb 0.01 -0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 39.82 1dlu h LEU 358 CO 0.00 0.75 -0.45 0.78 -0.62 0.00 0.00 178.44 178.90 1dlu h ASN 359 N -0.17 -1.29 -0.47 1.25 2.35 -0.31 0.88 115.58 117.82 1dlu h ASN 359 Ca 0.01 0.13 0.10 0.00 -0.55 0.00 0.00 56.30 55.99 1dlu h ASN 359 Cb 0.69 0.47 -0.10 0.00 0.05 0.00 0.00 38.32 39.42 1dlu h ASN 359 CO 0.03 -0.54 -0.21 0.74 -1.65 0.00 0.00 177.43 175.80 1dlu h THR 360 N -0.76 0.38 -0.36 2.81 2.02 -1.37 0.22 112.91 115.85 1dlu h THR 360 Ca -0.01 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.25 1dlu h THR 360 Cb 0.74 0.38 -0.08 0.00 -1.74 0.00 0.00 68.15 67.44 1dlu h THR 360 CO -0.19 0.00 -0.19 0.25 0.37 0.00 0.00 175.52 175.76 1dlu h LEU 361 N -0.11 -0.65 -0.19 2.58 6.46 -0.99 0.93 115.31 123.34 1dlu h LEU 361 Ca 0.22 0.14 -0.01 0.00 -0.12 0.00 0.00 57.88 58.12 1dlu h LEU 361 Cb 0.45 0.34 -0.01 0.00 -0.73 0.00 0.00 40.66 40.72 1dlu h LEU 361 CO -0.54 -0.23 0.08 -0.07 -0.62 0.00 0.00 178.44 177.07 1dlu h LEU 362 N -0.14 0.26 -0.85 2.25 3.38 0.80 0.15 115.31 121.16 1dlu h LEU 362 Ca 0.18 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1dlu h LEU 362 Cb 0.41 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1dlu h LEU 362 CO -0.44 0.33 -0.25 -0.26 0.09 0.00 0.00 178.44 177.90 1dlu h PHE 363 N 0.17 0.00 0.14 1.13 -1.00 -0.49 -2.57 116.94 114.32 1dlu h PHE 363 Ca 0.06 0.00 -0.28 0.00 2.81 0.00 0.00 57.97 60.56 1dlu h PHE 363 Cb 0.15 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.72 1dlu h PHE 363 CO -0.02 0.25 -1.26 1.49 -1.61 0.00 0.00 178.31 177.17 1dlu h GLU 364 N 0.00 0.31 -0.74 1.51 4.57 -0.56 -2.30 114.58 117.37 1dlu h GLU 364 Ca -0.00 -0.52 -0.02 0.00 -1.18 0.00 0.00 59.36 57.64 1dlu h GLU 364 Cb 0.87 0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 29.62 1dlu h GLU 364 CO 0.03 1.25 0.40 0.52 -1.18 0.00 0.00 179.01 180.02 1dlu h MET 365 N 0.09 1.04 0.62 1.92 2.86 -0.92 -0.13 114.93 120.41 1dlu h MET 365 Ca -0.15 -0.13 -0.03 0.00 -2.06 0.00 0.00 59.70 57.33 1dlu h MET 365 Cb 1.98 -0.20 0.01 0.00 0.06 0.00 0.00 31.60 33.45 1dlu h MET 365 CO 0.21 0.78 -0.30 -0.22 1.06 0.00 0.00 176.91 178.45 1dlu h LYS 366 N 1.03 -0.80 0.00 1.72 3.64 -1.47 0.53 116.57 121.21 1dlu h LYS 366 Ca 0.26 0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.69 1dlu h LYS 366 Cb 0.06 0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1dlu h LYS 366 CO -0.04 -0.49 -0.04 -0.09 -2.27 0.00 0.00 179.45 176.52 1dlu h ARG 367 N -0.98 0.00 -0.08 1.90 2.43 -1.18 -2.57 114.38 113.89 1dlu h ARG 367 Ca -0.09 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1dlu h ARG 367 Cb 0.68 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1dlu h ARG 367 CO 0.14 0.04 0.00 2.89 -1.51 0.00 0.00 179.97 181.53 1dlu n ARG 368 N -3.44 0.95 -2.02 0.20 1.85 -0.08 -4.99 116.66 109.12 1dlu n ARG 368 Ca -0.02 -1.30 -0.11 0.00 -1.00 0.00 0.00 57.85 55.42 1dlu n ARG 368 Cb 0.15 -1.20 -0.01 0.00 -1.05 0.00 0.00 32.46 30.34 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 0.54 0.19 3.79 2.89 0.00 0.06 -5.00 105.19 107.65 1dlu n GLY 369 Ca 0.07 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.52 2.92 -0.27 4.61 0.00 -0.49 -5.00 121.76 121.01 1dlu s ALA 370 Ca 0.00 0.68 -0.05 0.00 0.00 0.00 0.00 51.96 52.59 1dlu s ALA 370 Cb 0.00 -3.28 -0.15 0.00 0.00 0.00 0.00 23.12 19.69 1dlu s ALA 370 CO 0.00 -0.36 -0.29 0.54 0.00 0.00 0.00 175.76 175.65 1dlu n ARG 371 N -0.72 0.62 -4.58 0.00 3.00 -1.26 -4.68 116.66 109.04 1dlu n ARG 371 Ca 0.08 0.20 -0.34 0.00 -0.01 0.00 0.00 57.85 57.79 1dlu n ARG 371 Cb 0.51 -1.51 -0.12 0.00 0.00 0.00 0.00 32.46 31.34 1dlu n ARG 371 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1dlu s LYS 372 N -2.51 3.27 0.16 5.56 1.02 -1.26 -0.51 119.74 125.46 1dlu s LYS 372 Ca -0.37 -0.57 -0.01 0.00 0.02 0.00 0.00 55.97 55.04 1dlu s LYS 372 Cb 0.12 -2.73 -0.04 0.00 -0.52 0.00 0.00 37.83 34.66 1dlu s LYS 372 CO 0.55 0.39 0.08 0.20 -0.92 0.00 0.00 175.35 175.65 1dlu s GLY 373 N -0.07 1.17 -0.11 -3.33 0.00 0.32 -0.41 107.32 104.89 1dlu s GLY 373 Ca 0.00 -1.57 -0.09 0.00 0.00 0.00 0.00 44.72 43.07 1dlu s GLY 373 CO 0.03 -1.39 0.29 -2.27 0.00 0.00 0.00 173.10 169.76 1dlu s LEU 374 N -3.10 0.70 -0.00 0.66 0.20 -0.89 -1.23 118.68 115.02 1dlu s LEU 374 Ca 0.30 0.59 0.04 0.00 0.69 0.00 0.00 54.13 55.75 1dlu s LEU 374 Cb 0.07 0.95 -0.03 0.00 -0.43 0.00 0.00 46.19 46.75 1dlu s LEU 374 CO 0.06 -0.12 -0.13 0.00 -0.29 0.00 0.00 176.35 175.87 1dlu s ALA 375 N 0.53 2.78 -0.17 5.97 0.00 -0.88 -0.60 121.76 129.39 1dlu s ALA 375 Ca -0.03 -1.06 -0.22 0.00 0.00 0.00 0.00 51.96 50.65 1dlu s ALA 375 Cb -0.05 -0.96 0.06 0.00 0.00 0.00 0.00 23.12 22.17 1dlu s ALA 375 CO -0.03 0.58 0.59 -0.08 0.00 0.00 0.00 175.76 176.82 1dlu s THR 376 N -0.89 0.01 0.10 0.00 -1.32 -0.45 -2.00 115.64 111.09 1dlu s THR 376 Ca 0.14 -0.05 0.02 0.00 -1.21 0.00 0.00 61.69 60.59 1dlu s THR 376 Cb -0.11 -0.85 -0.04 0.00 -1.51 0.00 0.00 72.50 69.99 1dlu s THR 376 CO 0.05 -0.03 -0.07 -0.76 -2.21 0.00 0.00 174.62 171.60 1dlu s LEU 377 N -0.18 2.50 -0.05 9.08 1.02 -0.87 -1.19 118.68 128.99 1dlu s LEU 377 Ca -0.04 -1.00 -0.04 0.00 0.02 0.00 0.00 54.13 53.08 1dlu s LEU 377 Cb -0.03 -0.08 -0.04 0.00 0.02 0.00 0.00 46.19 46.06 1dlu s LEU 377 CO 0.03 -0.46 0.15 0.00 0.02 0.00 0.00 176.35 176.09 1dlu s ILE 379 N -1.18 1.70 0.32 0.00 1.01 0.11 -4.55 121.20 118.61 1dlu s ILE 379 Ca 0.22 -0.89 -0.29 0.00 0.00 0.00 0.00 60.65 59.69 1dlu s ILE 379 Cb -0.12 -1.43 -0.11 0.00 0.01 0.00 0.00 42.46 40.81 1dlu s ILE 379 CO 0.12 0.48 1.45 -0.83 0.00 0.00 0.00 174.94 176.15 1dlu s GLY 380 N -0.23 2.68 0.00 6.18 0.00 -1.26 -2.06 107.32 112.63 1dlu s GLY 380 Ca 0.01 1.44 0.00 0.00 0.00 0.00 0.00 44.72 46.17 1dlu s GLY 380 CO 0.01 2.22 0.00 0.61 0.00 0.00 0.00 173.10 175.94 1dlu n GLY 381 N 1.22 0.51 1.10 0.20 0.00 -1.26 -4.67 105.19 102.29 1dlu n GLY 381 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.91 -0.05 3.34 -0.02 0.00 -1.04 -4.23 105.19 101.28 1dlu n GLY 382 Ca 0.00 -0.33 -0.11 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.44 1.11 0.03 1.61 1.00 -0.88 -1.16 119.30 118.57 1dlu s MET 383 Ca 0.00 -0.69 0.01 0.00 0.00 0.00 0.00 55.69 55.01 1dlu s MET 383 Cb 0.00 0.49 -0.02 0.00 0.00 0.00 0.00 34.83 35.30 1dlu s MET 383 CO 0.00 -0.44 -0.05 0.20 0.00 0.00 0.00 175.02 174.72 1dlu s GLY 384 N -2.80 0.34 -0.04 -0.03 0.00 0.19 0.08 107.32 105.06 1dlu s GLY 384 Ca 0.03 -0.58 0.01 0.00 0.00 0.00 0.00 44.72 44.18 1dlu s GLY 384 CO -0.12 -0.63 -0.05 0.54 0.00 0.00 0.00 173.10 172.85 1dlu s VAL 385 N -1.17 0.54 0.01 1.40 0.11 -0.98 -2.11 120.40 118.20 1dlu s VAL 385 Ca -0.10 -0.16 0.00 0.00 -2.93 0.00 0.00 61.98 58.79 1dlu s VAL 385 Cb -0.08 -0.54 -0.01 0.00 -1.53 0.00 0.00 36.38 34.22 1dlu s VAL 385 CO -0.00 0.21 -0.01 0.00 -3.33 0.00 0.00 175.10 171.97 1dlu s ALA 386 N 0.67 0.06 -0.01 1.54 0.00 -0.08 -2.05 121.76 121.89 1dlu s ALA 386 Ca -0.09 -0.19 0.01 0.00 0.00 0.00 0.00 51.96 51.70 1dlu s ALA 386 Cb -0.12 0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.04 1dlu s ALA 386 CO 0.00 -0.04 -0.04 1.41 0.00 0.00 0.00 175.76 177.09 1dlu s MET 387 N -0.44 0.42 -0.25 0.00 1.75 -0.84 -0.48 119.30 119.45 1dlu s MET 387 Ca -0.04 -0.14 -0.07 0.00 -1.25 0.00 0.00 55.69 54.18 1dlu s MET 387 Cb -0.03 -0.42 -0.02 0.00 2.84 0.00 0.00 34.83 37.19 1dlu s MET 387 CO -0.00 0.07 0.06 0.00 -0.65 0.00 0.00 175.02 174.50 1dlu s ILE 389 N 1.59 2.98 -0.12 0.00 -1.09 -0.36 -0.44 121.20 123.76 1dlu s ILE 389 Ca 0.06 -0.74 0.02 0.00 -2.23 0.00 0.00 60.65 57.76 1dlu s ILE 389 Cb -0.15 -2.17 0.01 0.00 -1.58 0.00 0.00 42.46 38.56 1dlu s ILE 389 CO 0.03 0.58 -0.19 -0.70 -1.23 0.00 0.00 174.94 173.42 1dlu s GLU 390 N -0.51 2.66 0.78 2.79 2.12 -0.49 -0.52 118.70 125.52 1dlu s GLU 390 Ca 0.07 -0.73 -0.11 0.00 0.36 0.00 0.00 54.97 54.56 1dlu s GLU 390 Cb -0.12 -2.15 0.06 0.00 0.26 0.00 0.00 34.13 32.18 1dlu s GLU 390 CO 0.01 0.01 1.08 -1.54 -0.54 0.00 0.00 175.26 174.28 1dlu s SER 391 N 0.78 4.56 0.00 -1.70 1.04 0.33 0.01 113.70 118.72 1dlu s SER 391 Ca -0.09 1.53 0.02 0.00 0.48 0.00 0.00 55.95 57.89 1dlu s SER 391 Cb -0.16 -2.29 0.02 0.00 0.10 0.00 0.00 66.02 63.69 1dlu s SER 391 CO 0.00 -1.95 0.56 0.18 0.98 0.00 0.00 173.24 173.01