#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dlh n ASN 2 N 0.00 3.44 0.00 7.83 5.03 -1.26 -5.06 115.26 125.25 3dlh n ASN 2 Ca 0.00 -3.24 0.00 0.00 0.87 0.00 0.00 54.58 52.21 3dlh n ASN 2 Cb 0.00 -0.57 0.00 0.00 -1.02 0.00 0.00 39.78 38.19 3dlh n ASN 2 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3dlh n HIS 3 N -0.73 -0.52 -2.17 3.10 1.44 -1.26 -5.05 115.22 110.03 3dlh n HIS 3 Ca 0.25 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.96 3dlh n HIS 3 Cb 0.94 0.13 0.00 0.00 0.12 0.00 0.00 29.99 31.18 3dlh n HIS 3 CO 0.00 0.00 0.00 1.47 -2.81 0.00 0.00 176.34 175.00 3dlh n LEU 4 N 0.00 0.00 0.00 2.39 -0.00 -1.26 -5.06 117.00 113.07 3dlh n LEU 4 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 3dlh n LEU 4 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 3dlh n LEU 4 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.00 3dlh n GLY 5 N 0.00 -1.72 3.58 1.47 0.00 -1.26 -4.96 105.19 102.30 3dlh n GLY 5 Ca 0.00 0.78 -0.42 0.00 0.00 0.00 0.00 46.02 46.38 3dlh n GLY 5 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dlh n LYS 6 N 0.00 1.20 -3.75 1.61 5.02 -1.26 -2.51 118.16 118.47 3dlh n LYS 6 Ca 0.00 0.43 -0.09 0.00 -2.02 0.00 0.00 58.31 56.62 3dlh n LYS 6 Cb 0.00 -1.90 -0.04 0.00 -0.02 0.00 0.00 35.03 33.08 3dlh n LYS 6 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3dlh s THR 7 N -1.26 0.02 0.02 -0.18 2.01 0.17 -4.91 115.64 111.50 3dlh s THR 7 Ca 0.62 -0.79 0.08 0.00 0.31 0.00 0.00 61.69 61.91 3dlh s THR 7 Cb -0.60 -1.62 -0.03 0.00 0.01 0.00 0.00 72.50 70.26 3dlh s THR 7 CO 0.58 -0.09 -0.24 -0.70 -0.69 0.00 0.00 174.62 173.48 3dlh s GLU 8 N -3.88 1.99 0.12 4.92 2.12 -1.26 -0.87 118.70 121.84 3dlh s GLU 8 Ca 0.10 -1.01 0.03 0.00 0.36 0.00 0.00 54.97 54.45 3dlh s GLU 8 Cb -0.02 -2.06 -0.04 0.00 0.26 0.00 0.00 34.13 32.27 3dlh s GLU 8 CO -0.02 0.54 -0.07 0.54 -0.54 0.00 0.00 175.26 175.71 3dlh s VAL 9 N -0.77 0.84 -0.06 3.70 0.11 0.78 -3.83 120.40 121.17 3dlh s VAL 9 Ca 0.12 -1.98 -0.11 0.00 -2.93 0.00 0.00 61.98 57.08 3dlh s VAL 9 Cb -0.10 -1.78 -0.05 0.00 -1.53 0.00 0.00 36.38 32.92 3dlh s VAL 9 CO 0.02 -0.80 0.28 -0.36 -3.33 0.00 0.00 175.10 170.91 3dlh s PHE 10 N -3.54 3.66 0.19 1.54 2.99 0.23 0.29 117.98 123.34 3dlh s PHE 10 Ca 0.14 0.76 0.05 0.00 0.00 0.00 0.00 56.93 57.89 3dlh s PHE 10 Cb 0.05 -2.13 -0.04 0.00 0.00 0.00 0.00 43.02 40.90 3dlh s PHE 10 CO -0.02 0.68 0.20 -0.51 -0.00 0.00 0.00 175.22 175.56 3dlh s LEU 11 N -1.00 3.96 0.00 -0.37 1.43 0.14 -1.70 118.68 121.13 3dlh s LEU 11 Ca 0.19 -0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.21 3dlh s LEU 11 Cb -0.14 -2.54 0.00 0.00 0.03 0.00 0.00 46.19 43.54 3dlh s LEU 11 CO 0.09 0.03 0.00 -3.20 0.23 0.00 0.00 176.35 173.50 3dlh n ASN 12 N -0.67 0.00 -4.61 2.29 5.15 -1.20 -4.53 115.26 111.69 3dlh n ASN 12 Ca -0.08 0.00 -0.24 0.00 -0.60 0.00 0.00 54.58 53.66 3dlh n ASN 12 Cb 0.55 0.00 -0.08 0.00 -0.53 0.00 0.00 39.78 39.72 3dlh n ASN 12 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3dlh s ARG 13 N -1.81 2.17 -0.07 1.20 0.52 -1.26 -2.12 118.95 117.59 3dlh s ARG 13 Ca 0.00 -1.41 -0.03 0.00 -0.52 0.00 0.00 55.73 53.76 3dlh s ARG 13 Cb 0.00 -2.12 0.03 0.00 0.52 0.00 0.00 34.95 33.38 3dlh s ARG 13 CO 0.00 0.38 0.15 -0.06 0.02 0.00 0.00 175.30 175.79 3dlh s PHE 14 N -2.18 -0.18 -0.11 -0.53 0.40 0.10 -2.20 117.98 113.28 3dlh s PHE 14 Ca 0.30 0.49 -0.21 0.00 -0.60 0.00 0.00 56.93 56.91 3dlh s PHE 14 Cb -0.07 -0.05 -0.04 0.00 0.51 0.00 0.00 43.02 43.38 3dlh s PHE 14 CO 0.18 -0.16 0.60 0.00 0.70 0.00 0.00 175.22 176.55 3dlh s ALA 15 N 0.98 3.42 0.28 5.36 0.00 -0.40 0.23 121.76 131.63 3dlh s ALA 15 Ca -0.08 -0.06 0.03 0.00 0.00 0.00 0.00 51.96 51.86 3dlh s ALA 15 Cb -0.10 -2.84 0.03 0.00 0.00 0.00 0.00 23.12 20.22 3dlh s ALA 15 CO -0.05 -0.13 0.29 1.28 0.00 0.00 0.00 175.76 177.14 3dlh n LEU 16 N 3.94 0.00 -4.36 0.00 4.77 0.39 -1.70 117.00 120.04 3dlh n LEU 16 Ca -0.04 -1.33 -0.33 0.00 -0.03 0.00 0.00 56.01 54.28 3dlh n LEU 16 Cb 0.51 -0.10 0.11 0.00 -2.33 0.00 0.00 43.42 41.61 3dlh n LEU 16 CO 0.45 -0.50 -0.25 -2.11 -1.33 0.00 0.00 177.39 173.65 3dlh n ARG 17 N -1.35 -0.26 -2.56 3.23 1.85 -0.75 -3.87 116.66 112.95 3dlh n ARG 17 Ca 0.03 -0.04 -0.33 0.00 -1.00 0.00 0.00 57.85 56.51 3dlh n ARG 17 Cb 0.30 -1.74 -0.04 0.00 -1.05 0.00 0.00 32.46 29.93 3dlh n ARG 17 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 177.63 175.48 3dlh s PRO 18 N -3.42 3.91 0.11 2.89 0.02 -1.26 -1.96 135.00 135.28 3dlh s PRO 18 Ca 0.55 1.21 -0.31 0.00 0.02 0.00 0.00 61.00 62.47 3dlh s PRO 18 Cb -0.21 -2.12 -0.08 0.00 0.02 0.00 0.00 34.50 32.11 3dlh s PRO 18 CO 0.70 -0.32 1.48 -0.51 -0.33 0.00 0.00 177.00 178.01 3dlh s LEU 19 N -3.58 4.36 0.83 -5.54 1.02 -0.71 -4.86 118.68 110.20 3dlh s LEU 19 Ca 0.64 2.40 -0.12 0.00 0.02 0.00 0.00 54.13 57.07 3dlh s LEU 19 Cb -0.13 -3.58 0.09 0.00 0.02 0.00 0.00 46.19 42.59 3dlh s LEU 19 CO 0.21 -0.74 1.10 0.54 0.02 0.00 0.00 176.35 177.48 3dlh s ASN 20 N 1.40 4.13 0.56 2.29 2.20 -1.26 -4.79 114.94 119.47 3dlh s ASN 20 Ca 0.67 1.35 0.29 0.00 -0.94 0.00 0.00 52.86 54.23 3dlh s ASN 20 Cb -0.38 -2.06 1.46 0.00 -2.00 0.00 0.00 41.25 38.27 3dlh s ASN 20 CO 0.30 -2.21 1.92 1.55 -2.94 0.00 0.00 177.10 175.72 3dlh h PRO 21 N -1.25 0.00 0.00 3.55 0.13 -2.00 0.72 132.00 133.15 3dlh h PRO 21 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3dlh h PRO 21 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 3dlh h PRO 21 CO 0.58 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.28 3dlh h GLU 22 N 0.00 0.00 0.00 0.86 3.07 -1.91 -3.04 114.58 113.56 3dlh h GLU 22 Ca 0.29 0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 58.94 3dlh h GLU 22 Cb 1.32 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.19 3dlh h GLU 22 CO -0.00 0.00 -1.59 0.39 -1.40 0.00 0.00 179.01 176.41 3dlh n GLU 23 N -2.73 0.63 0.23 2.33 1.02 0.22 -3.82 120.64 118.52 3dlh n GLU 23 Ca 0.04 0.21 0.12 0.00 -0.02 0.00 0.00 57.16 57.51 3dlh n GLU 23 Cb 0.43 -1.77 0.31 0.00 -0.02 0.00 0.00 31.44 30.38 3dlh n GLU 23 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3dlh h LEU 24 N 0.00 0.00 -7.23 -4.62 3.38 -1.45 -3.36 115.31 102.02 3dlh h LEU 24 Ca -0.22 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.08 3dlh h LEU 24 Cb 1.74 0.00 -0.38 0.00 0.09 0.00 0.00 40.66 42.10 3dlh h LEU 24 CO 0.05 0.06 -0.31 -0.13 0.09 0.00 0.00 178.44 178.21 3dlh s ARG 25 N -3.33 2.90 0.76 1.13 0.52 -1.15 0.60 118.95 120.38 3dlh s ARG 25 Ca 0.05 -3.28 -0.12 0.00 -0.52 0.00 0.00 55.73 51.87 3dlh s ARG 25 Cb 0.07 -3.72 0.05 0.00 0.52 0.00 0.00 34.95 31.86 3dlh s ARG 25 CO 0.64 -1.27 1.13 -1.25 0.02 0.00 0.00 175.30 174.57 3dlh s PRO 26 N -1.34 2.37 0.33 3.54 0.04 -1.22 -4.67 135.00 134.04 3dlh s PRO 26 Ca 0.26 0.36 -0.28 0.00 0.04 0.00 0.00 61.00 61.38 3dlh s PRO 26 Cb -0.07 -1.97 -0.09 0.00 0.04 0.00 0.00 34.50 32.40 3dlh s PRO 26 CO -0.14 -1.36 1.15 -1.58 0.04 0.00 0.00 177.00 175.12 3dlh s TRP 27 N -3.40 3.34 -0.12 0.56 0.52 0.13 -2.16 118.94 117.81 3dlh s TRP 27 Ca 0.60 1.61 -0.03 0.00 0.02 0.00 0.00 56.10 58.30 3dlh s TRP 27 Cb -0.12 -3.38 -0.03 0.00 -1.15 0.00 0.00 33.47 28.79 3dlh s TRP 27 CO 0.51 -0.99 -0.02 0.50 0.02 0.00 0.00 176.95 176.97 3dlh s ARG 28 N -1.78 3.27 -0.05 4.98 3.52 -0.54 -1.41 118.95 126.94 3dlh s ARG 28 Ca 0.49 -0.46 0.03 0.00 -0.13 0.00 0.00 55.73 55.66 3dlh s ARG 28 Cb -0.33 -2.84 0.00 0.00 -1.56 0.00 0.00 34.95 30.22 3dlh s ARG 28 CO 0.42 0.51 -0.14 -0.51 -0.81 0.00 0.00 175.30 174.77 3dlh s LEU 29 N -0.35 1.79 0.21 -0.88 1.02 0.09 -0.95 118.68 119.61 3dlh s LEU 29 Ca 0.06 -0.30 -0.22 0.00 0.02 0.00 0.00 54.13 53.69 3dlh s LEU 29 Cb -0.12 -0.84 -0.08 0.00 0.02 0.00 0.00 46.19 45.17 3dlh s LEU 29 CO 0.02 0.09 0.75 -0.70 0.02 0.00 0.00 176.35 176.53 3dlh s GLU 30 N 0.32 4.37 0.03 1.70 2.56 -0.92 -1.39 118.70 125.36 3dlh s GLU 30 Ca -0.08 0.99 0.05 0.00 0.00 0.00 0.00 54.97 55.93 3dlh s GLU 30 Cb -0.13 -3.00 -0.03 0.00 2.00 0.00 0.00 34.13 32.97 3dlh s GLU 30 CO 0.03 0.45 -0.12 0.08 -0.56 0.00 0.00 175.26 175.13 3dlh s VAL 31 N -1.41 3.21 -0.12 3.70 1.01 -1.26 -1.04 120.40 124.49 3dlh s VAL 31 Ca 0.41 -1.00 -0.00 0.00 0.00 0.00 0.00 61.98 61.39 3dlh s VAL 31 Cb -0.19 -2.38 0.02 0.00 0.00 0.00 0.00 36.38 33.84 3dlh s VAL 31 CO 0.23 0.36 -0.09 -0.69 0.00 0.00 0.00 175.10 174.91 3dlh s VAL 32 N -0.97 1.10 -0.05 2.92 1.01 -0.34 -4.98 120.40 119.08 3dlh s VAL 32 Ca 0.16 -0.34 0.04 0.00 0.00 0.00 0.00 61.98 61.84 3dlh s VAL 32 Cb -0.11 -1.10 -0.02 0.00 0.00 0.00 0.00 36.38 35.15 3dlh s VAL 32 CO 0.07 0.38 -0.16 -0.76 0.00 0.00 0.00 175.10 174.63 3dlh s LEU 33 N 1.65 2.64 -0.12 3.92 1.43 -1.26 -2.20 118.68 124.73 3dlh s LEU 33 Ca 0.04 -0.24 -0.01 0.00 -1.03 0.00 0.00 54.13 52.90 3dlh s LEU 33 Cb -0.13 -1.53 0.03 0.00 0.03 0.00 0.00 46.19 44.60 3dlh s LEU 33 CO -0.08 0.33 -0.05 -0.62 0.23 0.00 0.00 176.35 176.16 3dlh s ASP 34 N -0.65 2.27 0.49 2.29 3.68 -0.56 -3.31 116.67 120.90 3dlh s ASP 34 Ca 0.10 -0.38 -0.19 0.00 2.13 0.00 0.00 52.55 54.21 3dlh s ASP 34 Cb -0.11 -0.77 -0.08 0.00 -1.45 0.00 0.00 42.92 40.51 3dlh s ASP 34 CO 0.01 -0.16 1.00 -2.16 0.13 0.00 0.00 175.17 173.98 3dlh s PRO 35 N 1.75 3.91 -0.10 4.34 0.04 -1.26 0.02 135.00 143.69 3dlh s PRO 35 Ca 0.04 1.13 -0.39 0.00 0.04 0.00 0.00 61.00 61.82 3dlh s PRO 35 Cb -0.13 -2.12 -0.17 0.00 0.04 0.00 0.00 34.50 32.11 3dlh s PRO 35 CO -0.08 -0.31 1.47 -2.30 0.04 0.00 0.00 177.00 175.82 3dlh n PRO 36 N -1.23 0.92 -1.10 0.56 -0.02 -1.21 -4.95 135.00 127.97 3dlh n PRO 36 Ca 0.08 0.33 -0.30 0.00 -2.02 0.00 0.00 63.50 61.59 3dlh n PRO 36 Cb 0.53 -1.96 0.22 0.00 -0.02 0.00 0.00 33.50 32.28 3dlh n PRO 36 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3dlh s PRO 37 N 1.68 -0.83 -0.18 0.52 0.02 -1.26 -5.06 135.00 129.88 3dlh s PRO 37 Ca 0.92 0.07 -0.00 0.00 0.02 0.00 0.00 61.00 62.01 3dlh s PRO 37 Cb -1.08 -1.63 0.01 0.00 0.02 0.00 0.00 34.50 31.82 3dlh s PRO 37 CO 0.57 -3.48 -0.16 0.20 -0.33 0.00 0.00 177.00 173.80 3dlh s GLY 38 N -3.78 1.45 0.00 0.52 0.00 -1.26 -4.99 107.32 99.26 3dlh s GLY 38 Ca 0.70 -1.16 0.00 0.00 0.00 0.00 0.00 44.72 44.25 3dlh s GLY 38 CO 0.56 0.23 0.00 -2.13 0.00 0.00 0.00 173.10 171.77 3dlh n ARG 39 N 4.50 0.00 0.00 2.90 0.63 -1.26 0.19 116.66 123.62 3dlh n ARG 39 Ca -0.20 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.73 3dlh n ARG 39 Cb 0.51 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.42 3dlh n ARG 39 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 3dlh n GLU 40 N -0.87 0.71 0.00 -0.14 -0.00 -1.26 -2.85 120.64 116.23 3dlh n GLU 40 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.16 3dlh n GLU 40 Cb 0.00 -1.33 0.00 0.00 -0.00 0.00 0.00 31.44 30.11 3dlh n GLU 40 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 3dlh n GLU 41 N 0.20 0.00 0.17 3.44 0.28 0.13 -4.91 120.64 119.95 3dlh n GLU 41 Ca 0.00 0.00 -0.07 0.00 -0.16 0.00 0.00 57.16 56.93 3dlh n GLU 41 Cb 0.20 -0.18 -0.03 0.00 1.43 0.00 0.00 31.44 32.85 3dlh n GLU 41 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 3dlh h VAL 42 N 0.38 0.00 -0.92 3.84 2.07 -1.61 -2.47 116.25 117.53 3dlh h VAL 42 Ca 0.00 -0.07 0.13 0.00 0.82 0.00 0.00 66.70 67.58 3dlh h VAL 42 Cb 0.19 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.82 3dlh h VAL 42 CO 0.00 0.00 -0.43 1.88 0.02 0.00 0.00 177.57 179.04 3dlh h TYR 43 N -0.51 -1.27 -0.71 1.57 -1.99 -1.90 0.25 116.97 112.42 3dlh h TYR 43 Ca -0.04 0.11 0.02 0.00 2.00 0.00 0.00 58.73 60.81 3dlh h TYR 43 Cb 0.34 0.69 -0.04 0.00 2.00 0.00 0.00 36.73 39.72 3dlh h TYR 43 CO 0.12 -0.40 0.47 -1.35 -0.00 0.00 0.00 178.16 176.99 3dlh h PRO 44 N -0.04 0.89 -0.40 4.88 0.11 -1.91 -2.16 132.00 133.36 3dlh h PRO 44 Ca 0.28 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.29 3dlh h PRO 44 Cb 0.55 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.45 3dlh h PRO 44 CO -0.92 0.59 0.07 -0.07 -0.21 0.00 0.00 178.00 177.46 3dlh h LEU 45 N 0.91 0.63 -0.83 2.35 3.38 -0.08 -2.13 115.31 119.55 3dlh h LEU 45 Ca 0.27 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3dlh h LEU 45 Cb -0.04 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 3dlh h LEU 45 CO -0.07 0.72 0.52 -0.07 0.09 0.00 0.00 178.44 179.64 3dlh h LEU 46 N 0.51 0.98 -0.46 1.67 3.38 -0.66 -0.21 115.31 120.52 3dlh h LEU 46 Ca 0.12 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 3dlh h LEU 46 Cb 0.35 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 3dlh h LEU 46 CO 0.01 0.74 0.18 0.00 0.09 0.00 0.00 178.44 179.45 3dlh h ALA 47 N 1.28 0.60 -0.67 1.53 0.00 -1.25 0.45 119.26 121.20 3dlh h ALA 47 Ca 0.30 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 3dlh h ALA 47 Cb -0.08 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 3dlh h ALA 47 CO -0.06 0.22 0.27 0.37 0.00 0.00 0.00 179.25 180.05 3dlh h GLN 48 N 0.60 1.00 0.65 0.00 4.15 -1.06 -0.54 115.11 119.91 3dlh h GLN 48 Ca 0.15 -0.18 -0.03 0.00 0.77 0.00 0.00 58.65 59.37 3dlh h GLN 48 Cb 0.21 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 3dlh h GLN 48 CO -0.01 0.83 -0.49 0.28 -1.93 0.00 0.00 178.83 177.51 3dlh h VAL 49 N 0.95 0.00 -0.92 2.39 2.07 -0.47 0.52 116.25 120.79 3dlh h VAL 49 Ca 0.22 0.00 0.26 0.00 0.82 0.00 0.00 66.70 68.00 3dlh h VAL 49 Cb 0.20 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.83 3dlh h VAL 49 CO -0.02 0.00 0.36 0.00 0.02 0.00 0.00 177.57 177.94 3dlh h ALA 50 N -1.07 1.50 0.00 1.67 0.00 0.17 1.23 119.26 122.76 3dlh h ALA 50 Ca -0.09 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3dlh h ALA 50 Cb 0.91 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3dlh h ALA 50 CO 0.03 -0.46 0.00 -2.13 0.00 0.00 0.00 179.25 176.68 3dlh n ARG 51 N -5.14 0.21 -0.38 0.00 0.63 -0.24 -3.22 116.66 108.52 3dlh n ARG 51 Ca 0.24 0.24 0.11 0.00 -0.92 0.00 0.00 57.85 57.52 3dlh n ARG 51 Cb 0.76 -1.78 0.31 0.00 0.45 0.00 0.00 32.46 32.21 3dlh n ARG 51 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 3dlh n ARG 52 N -2.15 2.74 -3.79 -0.14 5.12 0.42 -4.95 116.66 113.91 3dlh n ARG 52 Ca 0.05 -2.56 -0.10 0.00 -1.93 0.00 0.00 57.85 53.32 3dlh n ARG 52 Cb 0.37 -1.58 -0.05 0.00 -1.16 0.00 0.00 32.46 30.04 3dlh n ARG 52 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3dlh s ALA 53 N -1.15 -0.71 0.00 7.54 0.00 -0.95 -4.91 121.76 121.58 3dlh s ALA 53 Ca 0.47 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.05 3dlh s ALA 53 Cb 0.25 0.85 0.00 0.00 0.00 0.00 0.00 23.12 24.22 3dlh s ALA 53 CO 0.31 -0.76 0.00 0.41 0.00 0.00 0.00 175.76 175.72 3dlh n GLY 54 N -0.31 0.00 0.00 0.00 0.00 -1.26 -4.82 105.19 98.80 3dlh n GLY 54 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 3dlh n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dlh n GLY 55 N -0.29 -0.22 3.36 -0.02 0.00 -1.26 -4.81 105.19 101.94 3dlh n GLY 55 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 3dlh n GLY 55 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3dlh n VAL 56 N -0.69 3.10 -3.80 1.61 0.31 -1.26 -4.86 118.33 112.75 3dlh n VAL 56 Ca 0.00 -3.08 -0.14 0.00 -0.01 0.00 0.00 64.34 61.11 3dlh n VAL 56 Cb 0.00 -2.35 -0.15 0.00 -0.91 0.00 0.00 33.84 30.43 3dlh n VAL 56 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 3dlh s THR 57 N 5.79 -0.04 0.21 2.52 -1.32 -1.26 0.19 115.64 121.73 3dlh s THR 57 Ca 0.57 0.13 0.02 0.00 -1.21 0.00 0.00 61.69 61.20 3dlh s THR 57 Cb 0.06 -0.10 -0.05 0.00 -1.51 0.00 0.00 72.50 70.90 3dlh s THR 57 CO 0.07 0.05 0.02 -0.69 -2.21 0.00 0.00 174.62 171.86 3dlh s VAL 58 N 0.71 0.76 0.29 5.08 1.01 0.69 -4.51 120.40 124.44 3dlh s VAL 58 Ca -0.06 -2.00 -0.28 0.00 0.00 0.00 0.00 61.98 59.64 3dlh s VAL 58 Cb -0.08 -2.29 -0.09 0.00 0.00 0.00 0.00 36.38 33.91 3dlh s VAL 58 CO -0.02 -0.33 1.02 -0.60 0.00 0.00 0.00 175.10 175.17 3dlh s ARG 59 N -3.92 4.61 -0.58 2.72 3.52 -1.26 0.89 118.95 124.93 3dlh s ARG 59 Ca 0.28 1.60 0.05 0.00 -0.13 0.00 0.00 55.73 57.53 3dlh s ARG 59 Cb 0.06 -3.05 0.18 0.00 -1.56 0.00 0.00 34.95 30.58 3dlh s ARG 59 CO 0.07 0.25 0.47 -0.12 -0.81 0.00 0.00 175.30 175.16 3dlh n MET 60 N 0.97 1.26 0.00 5.12 0.00 0.42 -4.67 117.12 120.22 3dlh n MET 60 Ca 0.00 -3.97 0.00 0.00 -0.00 0.00 0.00 57.70 53.73 3dlh n MET 60 Cb 0.47 -2.00 0.00 0.00 0.00 0.00 0.00 33.22 31.69 3dlh n MET 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3dlh n GLY 61 N 2.12 1.86 0.00 -5.12 0.00 -1.26 -2.57 105.19 100.22 3dlh n GLY 61 Ca 0.24 0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.41 3dlh n GLY 61 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3dlh n ASP 62 N 10.59 0.21 0.00 1.61 5.68 -1.26 -4.87 116.55 128.51 3dlh n ASP 62 Ca 0.00 0.24 0.00 0.00 -0.50 0.00 0.00 54.79 54.53 3dlh n ASP 62 Cb 0.00 -0.24 0.00 0.00 -1.14 0.00 0.00 41.12 39.74 3dlh n ASP 62 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3dlh n GLY 63 N 1.49 5.38 3.25 6.12 0.00 -1.06 -4.56 105.19 115.80 3dlh n GLY 63 Ca 0.06 -1.29 -0.23 0.00 0.00 0.00 0.00 46.02 44.57 3dlh n GLY 63 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dlh s LEU 64 N 0.00 2.28 -0.13 0.99 1.43 -0.49 -0.44 118.68 122.32 3dlh s LEU 64 Ca 0.00 -0.64 0.02 0.00 -1.03 0.00 0.00 54.13 52.47 3dlh s LEU 64 Cb 0.00 -0.79 -0.00 0.00 0.03 0.00 0.00 46.19 45.43 3dlh s LEU 64 CO 0.00 0.03 -0.18 0.00 0.23 0.00 0.00 176.35 176.43 3dlh s ALA 65 N -1.14 2.39 0.05 4.21 0.00 0.26 -0.73 121.76 126.79 3dlh s ALA 65 Ca 0.04 -0.98 0.06 0.00 0.00 0.00 0.00 51.96 51.08 3dlh s ALA 65 Cb -0.10 -1.05 -0.02 0.00 0.00 0.00 0.00 23.12 21.95 3dlh s ALA 65 CO 0.03 0.17 -0.16 0.45 0.00 0.00 0.00 175.76 176.25 3dlh s SER 66 N 0.50 1.95 0.00 0.00 0.15 -0.50 -0.22 113.70 115.58 3dlh s SER 66 Ca -0.12 -0.51 0.20 0.00 0.70 0.00 0.00 55.95 56.22 3dlh s SER 66 Cb -0.16 -0.13 0.13 0.00 -1.71 0.00 0.00 66.02 64.14 3dlh s SER 66 CO 0.05 0.06 1.11 0.79 1.20 0.00 0.00 173.24 176.45 3dlh n TRP 67 N 1.75 0.00 -4.91 3.44 8.01 0.13 -0.69 117.44 125.17 3dlh n TRP 67 Ca -0.18 0.00 -0.31 0.00 -1.31 0.00 0.00 57.50 55.69 3dlh n TRP 67 Cb 0.54 0.00 -0.14 0.00 -2.01 0.00 0.00 31.31 29.70 3dlh n TRP 67 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.69 175.14 3dlh s SER 68 N -1.80 3.65 0.56 -0.99 1.04 -1.25 -4.96 113.70 109.95 3dlh s SER 68 Ca 0.22 -0.37 -0.20 0.00 0.48 0.00 0.00 55.95 56.08 3dlh s SER 68 Cb 0.17 -0.60 -0.06 0.00 0.10 0.00 0.00 66.02 65.63 3dlh s SER 68 CO 0.30 0.30 1.08 -0.81 0.98 0.00 0.00 173.24 175.09 3dlh n PRO 69 N 2.02 1.17 -0.35 4.02 -0.04 -1.26 -4.79 135.00 135.77 3dlh n PRO 69 Ca -0.16 0.44 0.26 0.00 -0.04 0.00 0.00 63.50 64.00 3dlh n PRO 69 Cb 0.52 -2.26 0.55 0.00 -0.04 0.00 0.00 33.50 32.26 3dlh n PRO 69 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 3dlh h PRO 70 N 0.88 0.30 -0.04 0.54 0.11 -1.99 0.24 132.00 132.04 3dlh h PRO 70 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3dlh h PRO 70 Cb 1.34 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 3dlh h PRO 70 CO 0.53 0.20 0.03 0.93 -0.21 0.00 0.00 178.00 179.48 3dlh h GLU 71 N 0.31 0.05 0.03 1.05 4.39 -2.05 -2.57 114.58 115.78 3dlh h GLU 71 Ca 0.64 -0.00 -0.10 0.00 0.34 0.00 0.00 59.36 60.24 3dlh h GLU 71 Cb 1.76 -0.01 0.01 0.00 -0.10 0.00 0.00 28.75 30.41 3dlh h GLU 71 CO -0.31 0.03 -0.39 0.28 -1.16 0.00 0.00 179.01 177.45 3dlh h VAL 72 N 0.05 1.56 -4.28 3.13 2.07 -0.85 -3.46 116.25 114.47 3dlh h VAL 72 Ca 0.01 -2.15 -0.52 0.00 0.82 0.00 0.00 66.70 64.86 3dlh h VAL 72 Cb -0.00 2.92 0.18 0.00 -1.52 0.00 0.00 31.29 32.86 3dlh h VAL 72 CO -0.00 0.60 0.26 -0.76 0.02 0.00 0.00 177.57 177.68 3dlh s LEU 73 N -8.31 2.92 -1.09 2.57 1.43 -0.97 -4.46 118.68 110.77 3dlh s LEU 73 Ca -0.15 2.09 -0.05 0.00 -1.03 0.00 0.00 54.13 54.98 3dlh s LEU 73 Cb 0.01 -4.55 0.30 0.00 0.03 0.00 0.00 46.19 41.97 3dlh s LEU 73 CO 0.77 -2.75 1.39 0.52 0.23 0.00 0.00 176.35 176.50 3dlh n VAL 74 N -3.97 5.14 -0.18 -1.59 0.31 -1.26 -4.74 118.33 112.04 3dlh n VAL 74 Ca 0.11 -5.79 -0.05 0.00 -0.01 0.00 0.00 64.34 58.60 3dlh n VAL 74 Cb 0.52 -2.21 -0.04 0.00 -0.91 0.00 0.00 33.84 31.20 3dlh n VAL 74 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3dlh n LEU 75 N 1.68 -0.44 -4.92 7.52 4.77 -1.26 -4.46 117.00 119.88 3dlh n LEU 75 Ca 0.25 0.90 -0.26 0.00 -0.03 0.00 0.00 56.01 56.87 3dlh n LEU 75 Cb 0.35 -0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 3dlh n LEU 75 CO 0.66 -0.68 0.20 -1.83 -1.33 0.00 0.00 177.39 174.41 3dlh s GLU 76 N -4.68 3.54 0.00 3.23 4.04 -1.26 -0.90 118.70 122.67 3dlh s GLU 76 Ca -0.05 -0.17 0.00 0.00 0.04 0.00 0.00 54.97 54.79 3dlh s GLU 76 Cb 0.05 -2.64 0.00 0.00 0.02 0.00 0.00 34.13 31.56 3dlh s GLU 76 CO 0.26 0.15 0.00 0.41 -1.84 0.00 0.00 175.26 174.24 3dlh n GLY 77 N -1.48 -1.16 3.51 -3.83 0.00 -1.23 -4.96 105.19 96.05 3dlh n GLY 77 Ca -0.03 -1.00 -0.17 0.00 0.00 0.00 0.00 46.02 44.83 3dlh n GLY 77 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dlh s THR 78 N -3.00 0.00 -0.22 2.61 2.01 -1.26 -2.60 115.64 113.18 3dlh s THR 78 Ca 0.00 0.00 -0.29 0.00 0.31 0.00 0.00 61.69 61.71 3dlh s THR 78 Cb 0.00 -1.00 0.15 0.00 0.01 0.00 0.00 72.50 71.66 3dlh s THR 78 CO 0.00 0.00 1.11 -0.76 -0.69 0.00 0.00 174.62 174.28 3dlh s LEU 79 N -1.39 -0.29 0.38 4.42 1.43 -0.86 -4.98 118.68 117.39 3dlh s LEU 79 Ca -0.09 0.38 -0.01 0.00 -1.03 0.00 0.00 54.13 53.38 3dlh s LEU 79 Cb -0.00 1.64 -0.03 0.00 0.03 0.00 0.00 46.19 47.83 3dlh s LEU 79 CO 0.06 -0.22 0.62 0.00 0.23 0.00 0.00 176.35 177.04 3dlh s ALA 80 N -0.77 3.61 -0.31 4.21 0.00 -1.26 -0.92 121.76 126.32 3dlh s ALA 80 Ca 0.02 -0.78 -0.03 0.00 0.00 0.00 0.00 51.96 51.17 3dlh s ALA 80 Cb -0.02 -2.25 0.19 0.00 0.00 0.00 0.00 23.12 21.04 3dlh s ALA 80 CO -0.03 -0.11 0.83 1.03 0.00 0.00 0.00 175.76 177.49 3dlh s ARG 81 N -4.41 0.38 0.00 0.00 1.81 -0.86 -4.92 118.95 110.95 3dlh s ARG 81 Ca 0.42 0.21 0.00 0.00 -1.72 0.00 0.00 55.73 54.64 3dlh s ARG 81 Cb -0.10 0.13 0.00 0.00 -0.45 0.00 0.00 34.95 34.53 3dlh s ARG 81 CO 0.38 -0.65 0.00 -0.12 -0.68 0.00 0.00 175.30 174.23 3dlh n MET 82 N 4.95 0.00 0.00 3.54 1.56 -1.26 -3.87 117.12 122.04 3dlh n MET 82 Ca 0.08 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.51 3dlh n MET 82 Cb 0.57 -1.63 0.00 0.00 2.15 0.00 0.00 33.22 34.32 3dlh n MET 82 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 3dlh n GLY 83 N -0.56 2.05 3.56 -5.12 0.00 -1.26 -4.91 105.19 98.95 3dlh n GLY 83 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3dlh n GLY 83 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dlh s GLN 84 N 0.00 3.50 0.23 1.61 -0.21 -1.25 -5.01 119.66 118.52 3dlh s GLN 84 Ca 0.00 0.11 -0.30 0.00 0.02 0.00 0.00 55.36 55.19 3dlh s GLN 84 Cb 0.00 -3.97 -0.09 0.00 1.00 0.00 0.00 33.01 29.95 3dlh s GLN 84 CO 0.00 -1.38 1.00 0.95 -2.12 0.00 0.00 175.29 173.74 3dlh s THR 85 N 4.06 3.96 0.14 -0.19 -4.23 -1.26 -2.03 115.64 116.10 3dlh s THR 85 Ca 0.37 1.89 0.11 0.00 -1.18 0.00 0.00 61.69 62.88 3dlh s THR 85 Cb -0.10 -4.20 -0.04 0.00 1.34 0.00 0.00 72.50 69.50 3dlh s THR 85 CO 0.25 0.42 -0.26 -0.31 -0.54 0.00 0.00 174.62 174.18 3dlh s TYR 86 N -0.92 2.25 -0.39 3.99 1.51 -0.09 -4.51 117.35 119.18 3dlh s TYR 86 Ca 0.44 -0.38 -0.07 0.00 -1.01 0.00 0.00 57.07 56.05 3dlh s TYR 86 Cb -0.27 -1.19 0.08 0.00 -0.11 0.00 0.00 41.96 40.46 3dlh s TYR 86 CO 0.34 0.37 0.20 0.00 -1.11 0.00 0.00 175.55 175.35 3dlh s ALA 87 N -1.24 3.19 0.78 3.71 0.00 0.10 -2.03 121.76 126.26 3dlh s ALA 87 Ca 0.15 -2.13 -0.06 0.00 0.00 0.00 0.00 51.96 49.92 3dlh s ALA 87 Cb -0.09 -2.49 0.13 0.00 0.00 0.00 0.00 23.12 20.67 3dlh s ALA 87 CO 0.07 -1.60 1.08 1.52 0.00 0.00 0.00 175.76 176.83 3dlh s TYR 88 N 1.35 1.86 -0.30 0.00 1.13 -1.07 -1.49 117.35 118.83 3dlh s TYR 88 Ca 0.03 0.02 -0.20 0.00 -1.41 0.00 0.00 57.07 55.51 3dlh s TYR 88 Cb -0.22 -3.34 0.20 0.00 -1.10 0.00 0.00 41.96 37.50 3dlh s TYR 88 CO 0.01 -1.90 1.31 0.50 -2.51 0.00 0.00 175.55 172.96 3dlh s ARG 89 N -5.36 0.01 0.20 -3.49 6.06 -0.94 -3.48 118.95 111.95 3dlh s ARG 89 Ca 0.67 0.03 0.02 0.00 -2.50 0.00 0.00 55.73 53.96 3dlh s ARG 89 Cb -0.06 0.02 -0.04 0.00 0.06 0.00 0.00 34.95 34.93 3dlh s ARG 89 CO 0.47 -0.00 0.34 -0.51 -2.50 0.00 0.00 175.30 173.09 3dlh s LEU 90 N 2.05 4.29 -0.30 -0.88 1.43 -0.08 -1.20 118.68 123.98 3dlh s LEU 90 Ca 0.00 0.21 -0.02 0.00 -1.03 0.00 0.00 54.13 53.29 3dlh s LEU 90 Cb -0.01 -2.98 0.10 0.00 0.03 0.00 0.00 46.19 43.34 3dlh s LEU 90 CO -0.16 -0.02 0.12 -0.31 0.23 0.00 0.00 176.35 176.21 3dlh s TYR 91 N -1.87 0.92 -0.02 0.29 1.51 -0.20 -4.83 117.35 113.15 3dlh s TYR 91 Ca 0.36 -1.29 -0.37 0.00 -1.01 0.00 0.00 57.07 54.76 3dlh s TYR 91 Cb -0.10 -1.24 -0.15 0.00 -0.11 0.00 0.00 41.96 40.35 3dlh s TYR 91 CO 0.29 -0.85 1.57 -2.30 -1.11 0.00 0.00 175.55 173.15 3dlh n PRO 92 N 4.99 1.48 -2.99 -1.71 -0.02 -1.26 -2.16 135.00 133.32 3dlh n PRO 92 Ca -0.03 0.54 -0.23 0.00 -2.02 0.00 0.00 63.50 61.76 3dlh n PRO 92 Cb 0.42 -2.24 -0.03 0.00 -0.02 0.00 0.00 33.50 31.62 3dlh n PRO 92 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3dlh n LYS 93 N 4.04 2.31 0.00 -0.52 4.81 -0.12 -4.92 118.16 123.75 3dlh n LYS 93 Ca 0.21 -4.21 0.00 0.00 -0.87 0.00 0.00 58.31 53.44 3dlh n LYS 93 Cb 0.21 -1.99 0.00 0.00 0.02 0.00 0.00 35.03 33.26 3dlh n LYS 93 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3dlh n GLY 94 N -0.06 -0.12 3.31 3.14 0.00 -1.26 -4.58 105.19 105.62 3dlh n GLY 94 Ca 0.28 -1.03 -0.32 0.00 0.00 0.00 0.00 46.02 44.95 3dlh n GLY 94 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dlh s ARG 95 N 0.00 2.84 -0.23 1.61 0.52 -1.26 -1.47 118.95 120.96 3dlh s ARG 95 Ca 0.00 -0.82 -0.05 0.00 -0.52 0.00 0.00 55.73 54.34 3dlh s ARG 95 Cb 0.00 -2.33 -0.01 0.00 0.52 0.00 0.00 34.95 33.13 3dlh s ARG 95 CO 0.00 0.33 -0.01 -0.98 0.02 0.00 0.00 175.30 174.66 3dlh s ARG 96 N -0.02 3.38 -0.03 3.54 1.04 -0.92 -4.93 118.95 121.01 3dlh s ARG 96 Ca -0.07 -0.64 -0.30 0.00 -1.04 0.00 0.00 55.73 53.69 3dlh s ARG 96 Cb -0.15 -3.10 -0.05 0.00 -2.04 0.00 0.00 34.95 29.61 3dlh s ARG 96 CO 0.05 -0.23 1.36 -1.25 -0.04 0.00 0.00 175.30 175.19 3dlh s PRO 97 N 1.50 4.29 0.03 3.89 0.04 -1.26 -3.43 135.00 140.06 3dlh s PRO 97 Ca 0.05 1.89 -0.01 0.00 0.04 0.00 0.00 61.00 62.97 3dlh s PRO 97 Cb -0.15 -3.61 -0.04 0.00 0.04 0.00 0.00 34.50 30.74 3dlh s PRO 97 CO -0.02 -0.58 0.20 -0.51 0.04 0.00 0.00 177.00 176.14 3dlh s LEU 98 N 2.57 4.36 -0.29 -3.56 1.02 0.20 -4.97 118.68 118.01 3dlh s LEU 98 Ca 0.62 0.30 -0.02 0.00 0.02 0.00 0.00 54.13 55.05 3dlh s LEU 98 Cb -0.29 -2.83 0.04 0.00 0.02 0.00 0.00 46.19 43.13 3dlh s LEU 98 CO 0.25 0.20 -0.01 -0.62 0.02 0.00 0.00 176.35 176.19 3dlh s ASP 99 N -2.30 4.81 0.54 2.29 2.15 -1.26 -4.87 116.67 118.02 3dlh s ASP 99 Ca 0.32 -1.18 0.32 0.00 0.43 0.00 0.00 52.55 52.44 3dlh s ASP 99 Cb -0.13 -1.71 1.49 0.00 -0.30 0.00 0.00 42.92 42.26 3dlh s ASP 99 CO 0.25 -0.24 1.88 -0.65 -0.17 0.00 0.00 175.17 176.24 3dlh h PRO 100 N 8.01 0.00 0.00 4.34 0.11 -1.88 0.10 132.00 142.69 3dlh h PRO 100 Ca -0.23 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.85 3dlh h PRO 100 Cb 1.07 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 3dlh h PRO 100 CO 0.54 0.00 -0.10 0.87 -0.21 0.00 0.00 178.00 179.10 3dlh h LYS 101 N 0.00 0.00 -5.44 1.05 1.57 -1.88 -3.42 116.57 108.45 3dlh h LYS 101 Ca 0.44 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.61 3dlh h LYS 101 Cb 1.74 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.94 3dlh h LYS 101 CO -0.01 0.10 -0.02 0.34 -0.57 0.00 0.00 179.45 179.30 3dlh s ASP 102 N -5.99 6.50 0.35 0.86 2.15 0.35 -4.93 116.67 115.96 3dlh s ASP 102 Ca 0.02 0.60 0.13 0.00 0.43 0.00 0.00 52.55 53.73 3dlh s ASP 102 Cb 0.09 -2.29 0.99 0.00 -0.30 0.00 0.00 42.92 41.41 3dlh s ASP 102 CO 0.61 -0.24 1.73 -0.65 -0.17 0.00 0.00 175.17 176.44 3dlh h PRO 103 N 7.76 0.46 0.37 4.34 0.11 -1.83 -1.45 132.00 141.76 3dlh h PRO 103 Ca -0.31 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.76 3dlh h PRO 103 Cb 1.14 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3dlh h PRO 103 CO 0.73 0.31 -0.18 0.78 -0.21 0.00 0.00 178.00 179.43 3dlh h GLY 104 N 0.48 -0.52 1.78 -0.55 0.00 -1.91 -2.87 103.07 99.47 3dlh h GLY 104 Ca 0.65 0.19 0.00 0.00 0.00 0.00 0.00 47.33 48.18 3dlh h GLY 104 CO -0.45 -0.19 0.10 0.83 0.00 0.00 0.00 176.54 176.84 3dlh h GLU 105 N -0.62 0.00 -0.00 4.80 5.08 -1.72 -2.49 114.58 119.62 3dlh h GLU 105 Ca -0.05 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 3dlh h GLU 105 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 3dlh h GLU 105 CO 0.08 0.00 -0.10 -0.09 -1.00 0.00 0.00 179.01 177.91 3dlh h ARG 106 N 0.00 0.07 -1.05 2.33 2.43 -1.24 -2.93 114.38 114.00 3dlh h ARG 106 Ca 0.00 -0.07 0.27 0.00 -0.81 0.00 0.00 59.98 59.37 3dlh h ARG 106 Cb 0.21 0.02 -0.10 0.00 -0.42 0.00 0.00 29.97 29.67 3dlh h ARG 106 CO 0.00 0.83 0.66 0.77 -1.51 0.00 0.00 179.97 180.72 3dlh h SER 107 N -0.65 0.49 0.01 -3.80 0.02 -1.22 0.38 113.55 108.79 3dlh h SER 107 Ca -0.01 0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 3dlh h SER 107 Cb 0.86 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.42 3dlh h SER 107 CO 0.02 0.07 -0.01 0.58 -1.14 0.00 0.00 176.83 176.35 3dlh h VAL 108 N 0.42 1.14 -0.59 2.27 2.07 -1.59 0.21 116.25 120.18 3dlh h VAL 108 Ca 0.62 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.69 3dlh h VAL 108 Cb 1.50 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 32.69 3dlh h VAL 108 CO -0.35 0.12 0.38 -0.07 0.02 0.00 0.00 177.57 177.67 3dlh h LEU 109 N -0.22 0.69 -0.03 2.57 3.38 -0.30 -0.56 115.31 120.84 3dlh h LEU 109 Ca -0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3dlh h LEU 109 Cb 0.21 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 3dlh h LEU 109 CO 0.00 0.52 0.01 0.28 0.09 0.00 0.00 178.44 179.34 3dlh h SER 110 N 0.80 0.02 -0.56 -0.43 0.02 -0.29 0.78 113.55 113.90 3dlh h SER 110 Ca 0.21 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.25 3dlh h SER 110 Cb -0.07 -0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.41 3dlh h SER 110 CO -0.04 0.02 0.19 0.00 -1.14 0.00 0.00 176.83 175.85 3dlh h ALA 111 N 1.02 0.69 -0.39 3.77 0.00 -0.63 0.95 119.26 124.67 3dlh h ALA 111 Ca 0.01 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.06 3dlh h ALA 111 Cb 0.00 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 3dlh h ALA 111 CO -0.01 -0.22 0.09 -0.07 0.00 0.00 0.00 179.25 179.04 3dlh h LEU 112 N 0.36 0.04 -0.88 0.00 3.38 -0.52 0.46 115.31 118.15 3dlh h LEU 112 Ca 0.28 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.33 3dlh h LEU 112 Cb 0.33 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 3dlh h LEU 112 CO -0.29 0.06 0.57 0.00 0.09 0.00 0.00 178.44 178.87 3dlh h ALA 113 N 1.29 1.13 -0.04 1.53 0.00 0.80 0.32 119.26 124.30 3dlh h ALA 113 Ca 0.19 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 3dlh h ALA 113 Cb 0.21 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3dlh h ALA 113 CO -0.23 0.46 -0.44 -0.09 0.00 0.00 0.00 179.25 178.95 3dlh h ARG 114 N 1.14 0.09 0.00 0.00 2.43 -0.10 -0.98 114.38 116.97 3dlh h ARG 114 Ca 0.34 -0.04 -0.17 0.00 -0.81 0.00 0.00 59.98 59.29 3dlh h ARG 114 Cb -0.06 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 3dlh h ARG 114 CO -0.09 0.52 -0.81 -0.09 -1.51 0.00 0.00 179.97 177.98 3dlh h ARG 115 N 0.08 0.00 -0.27 0.20 9.65 0.05 -2.99 114.38 121.09 3dlh h ARG 115 Ca 0.00 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 58.76 3dlh h ARG 115 Cb 0.81 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.38 3dlh h ARG 115 CO 0.06 0.81 -0.31 1.25 2.80 0.00 0.00 179.97 184.59 3dlh h LEU 116 N 0.00 0.75 -1.53 3.80 5.85 0.21 -2.74 115.31 121.65 3dlh h LEU 116 Ca -0.01 -0.48 -0.01 0.00 0.84 0.00 0.00 57.88 58.22 3dlh h LEU 116 Cb 1.51 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.31 3dlh h LEU 116 CO 0.11 1.08 0.22 0.25 -0.34 0.00 0.00 178.44 179.76 3dlh h LEU 117 N 0.43 0.47 -0.40 2.25 6.46 -1.21 0.19 115.31 123.49 3dlh h LEU 117 Ca 0.04 -0.03 -0.18 0.00 -0.12 0.00 0.00 57.88 57.59 3dlh h LEU 117 Cb 0.89 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.69 3dlh h LEU 117 CO 0.08 0.38 -0.76 -0.61 -0.62 0.00 0.00 178.44 176.91 3dlh h GLN 118 N 0.54 0.33 0.03 1.25 4.15 -1.39 -1.72 115.11 118.30 3dlh h GLN 118 Ca 0.14 -0.29 -0.23 0.00 0.77 0.00 0.00 58.65 59.05 3dlh h GLN 118 Cb 0.01 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.74 3dlh h GLN 118 CO -0.02 0.94 -1.09 0.93 -1.93 0.00 0.00 178.83 177.66 3dlh h GLU 119 N 0.22 0.06 -0.11 1.69 4.39 -1.11 -2.49 114.58 117.23 3dlh h GLU 119 Ca -0.03 -0.10 -0.08 0.00 0.34 0.00 0.00 59.36 59.49 3dlh h GLU 119 Cb 1.34 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 30.03 3dlh h GLU 119 CO 0.12 1.03 -0.23 0.00 -1.16 0.00 0.00 179.01 178.77 3dlh h ARG 120 N 0.02 0.35 -0.24 2.33 2.47 -0.97 -3.24 114.38 115.10 3dlh h ARG 120 Ca -0.05 -0.23 -0.02 0.00 -1.26 0.00 0.00 59.98 58.42 3dlh h ARG 120 Cb 1.83 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 30.17 3dlh h ARG 120 CO 0.14 0.83 0.07 -0.07 0.56 0.00 0.00 179.97 181.50 3dlh h LEU 121 N -0.09 0.35 -1.62 3.04 3.38 -1.40 -2.88 115.31 116.09 3dlh h LEU 121 Ca 0.00 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3dlh h LEU 121 Cb 0.82 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.48 3dlh h LEU 121 CO 0.05 0.46 0.27 -0.09 0.09 0.00 0.00 178.44 179.22 3dlh h ARG 122 N 0.22 0.00 -0.01 1.13 2.43 -1.50 -0.14 114.38 116.51 3dlh h ARG 122 Ca 0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 3dlh h ARG 122 Cb 0.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 3dlh h ARG 122 CO -0.00 0.00 0.00 0.54 -1.51 0.00 0.00 179.97 179.00 3dlh n ARG 123 N -2.56 2.79 -2.25 0.20 3.00 -1.12 -5.05 116.66 111.68 3dlh n ARG 123 Ca -0.02 -1.64 -0.38 0.00 -0.01 0.00 0.00 57.85 55.80 3dlh n ARG 123 Cb 0.31 -1.06 -0.01 0.00 0.00 0.00 0.00 32.46 31.69 3dlh n ARG 123 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 3dlh s LEU 124 N -1.23 4.15 0.01 0.55 2.96 -0.07 -5.02 118.68 120.04 3dlh s LEU 124 Ca 0.04 2.38 -0.01 0.00 -0.22 0.00 0.00 54.13 56.32 3dlh s LEU 124 Cb 0.04 -4.06 -0.04 0.00 0.50 0.00 0.00 46.19 42.63 3dlh s LEU 124 CO 0.01 -0.77 0.16 -1.61 -1.32 0.00 0.00 176.35 172.82 3dlh s GLU 125 N -2.39 3.33 -0.78 1.98 2.02 -1.26 -4.46 118.70 117.15 3dlh s GLU 125 Ca 0.59 -0.40 -0.03 0.00 0.02 0.00 0.00 54.97 55.15 3dlh s GLU 125 Cb -0.31 -3.02 0.00 0.00 0.10 0.00 0.00 34.13 30.90 3dlh s GLU 125 CO 0.39 0.65 0.39 0.41 0.02 0.00 0.00 175.26 177.12 3dlh n GLY 126 N 0.83 0.09 3.49 -1.39 0.00 -1.26 -5.03 105.19 101.93 3dlh n GLY 126 Ca -0.10 -0.28 -0.15 0.00 0.00 0.00 0.00 46.02 45.49 3dlh n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dlh s VAL 127 N -2.94 0.01 -0.30 1.61 1.01 -1.26 -4.91 120.40 113.62 3dlh s VAL 127 Ca 0.19 -0.05 -0.12 0.00 0.00 0.00 0.00 61.98 62.01 3dlh s VAL 127 Cb -0.09 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 3dlh s VAL 127 CO 0.24 -0.02 0.21 0.86 0.00 0.00 0.00 175.10 176.39 3dlh s TRP 128 N -0.18 3.22 0.12 5.22 -0.11 -0.43 -4.93 118.94 121.85 3dlh s TRP 128 Ca -0.04 0.03 0.05 0.00 1.22 0.00 0.00 56.10 57.36 3dlh s TRP 128 Cb -0.03 -2.42 -0.04 0.00 -1.50 0.00 0.00 33.47 29.48 3dlh s TRP 128 CO 0.03 -0.22 0.07 0.08 -4.62 0.00 0.00 176.95 172.29 3dlh s VAL 129 N 1.76 4.32 -0.40 5.86 1.01 -1.26 0.00 120.40 131.70 3dlh s VAL 129 Ca 0.07 -0.99 0.07 0.00 0.00 0.00 0.00 61.98 61.13 3dlh s VAL 129 Cb -0.16 -3.13 0.17 0.00 0.00 0.00 0.00 36.38 33.26 3dlh s VAL 129 CO 0.11 0.02 0.57 -0.70 0.00 0.00 0.00 175.10 175.10 3dlh s GLU 130 N -2.67 0.78 7.80 2.72 2.12 -0.20 -5.01 118.70 124.25 3dlh s GLU 130 Ca 0.29 -0.44 0.00 0.00 0.36 0.00 0.00 54.97 55.18 3dlh s GLU 130 Cb -0.11 -0.12 0.00 0.00 0.26 0.00 0.00 34.13 34.16 3dlh s GLU 130 CO 0.21 -1.20 0.00 0.41 -0.54 0.00 0.00 175.26 174.15 3dlh n GLY 131 N 4.34 2.36 1.68 -1.50 0.00 -1.26 -2.38 105.19 108.43 3dlh n GLY 131 Ca 0.11 -0.40 0.08 0.00 0.00 0.00 0.00 46.02 45.81 3dlh n GLY 131 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dlh n LEU 132 N 0.00 5.25 -4.41 0.99 4.77 -1.26 -4.85 117.00 117.49 3dlh n LEU 132 Ca 0.00 -2.80 -0.33 0.00 -0.03 0.00 0.00 56.01 52.84 3dlh n LEU 132 Cb 0.00 -0.64 -0.14 0.00 -2.33 0.00 0.00 43.42 40.32 3dlh n LEU 132 CO 0.00 0.69 -0.41 0.00 -1.33 0.00 0.00 177.39 176.34 3dlh s ALA 133 N -2.51 2.76 -0.01 -1.18 0.00 -1.00 -0.69 121.76 119.13 3dlh s ALA 133 Ca 0.52 -0.88 0.01 0.00 0.00 0.00 0.00 51.96 51.61 3dlh s ALA 133 Cb 0.38 -1.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.11 3dlh s ALA 133 CO 0.17 0.20 0.00 0.08 0.00 0.00 0.00 175.76 176.21 3dlh s VAL 134 N 0.42 4.16 -0.09 0.00 1.01 -0.45 -1.03 120.40 124.43 3dlh s VAL 134 Ca -0.08 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.35 3dlh s VAL 134 Cb -0.15 -2.85 0.01 0.00 0.00 0.00 0.00 36.38 33.39 3dlh s VAL 134 CO 0.04 0.39 -0.14 -0.31 0.00 0.00 0.00 175.10 175.08 3dlh s TYR 135 N -1.07 1.76 -0.08 5.22 1.51 0.10 -0.83 117.35 123.96 3dlh s TYR 135 Ca 0.19 -0.74 0.08 0.00 -1.01 0.00 0.00 57.07 55.59 3dlh s TYR 135 Cb -0.11 -1.27 -0.12 0.00 -0.11 0.00 0.00 41.96 40.34 3dlh s TYR 135 CO 0.10 -0.38 0.06 0.54 -1.11 0.00 0.00 175.55 174.76 3dlh n ARG 136 N 3.98 2.17 -3.74 -0.62 1.74 -0.69 -1.31 116.66 118.19 3dlh n ARG 136 Ca -0.20 -0.02 -0.10 0.00 -0.77 0.00 0.00 57.85 56.76 3dlh n ARG 136 Cb 0.52 -1.23 -0.05 0.00 -1.02 0.00 0.00 32.46 30.67 3dlh n ARG 136 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 3dlh s ARG 137 N -2.29 1.09 0.24 5.56 1.70 -1.01 -4.97 118.95 119.27 3dlh s ARG 137 Ca -0.04 -0.85 -0.23 0.00 -0.47 0.00 0.00 55.73 54.14 3dlh s ARG 137 Cb 0.03 0.44 -0.09 0.00 -0.57 0.00 0.00 34.95 34.77 3dlh s ARG 137 CO 0.38 -0.42 0.80 -1.83 -1.08 0.00 0.00 175.30 173.15 3dlh s GLU 138 N -3.85 4.42 -0.05 3.89 -1.05 -1.26 -0.23 118.70 120.57 3dlh s GLU 138 Ca 0.06 1.07 0.03 0.00 -0.15 0.00 0.00 54.97 55.98 3dlh s GLU 138 Cb 0.02 -2.95 -0.05 0.00 -0.44 0.00 0.00 34.13 30.71 3dlh s GLU 138 CO -0.09 0.40 -0.01 1.58 0.95 0.00 0.00 175.26 178.10 3dlh n HIS 139 N 0.88 0.00 -3.58 4.83 -0.00 0.73 -4.81 115.22 113.27 3dlh n HIS 139 Ca -0.02 0.00 -0.16 0.00 0.46 0.00 0.00 57.72 58.00 3dlh n HIS 139 Cb 0.50 -0.23 -0.07 0.00 -0.12 0.00 0.00 29.99 30.08 3dlh n HIS 139 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3dlh s ALA 140 N -2.11 -1.59 0.00 1.57 0.00 -1.16 -5.01 121.76 113.46 3dlh s ALA 140 Ca -0.05 1.29 -0.01 0.00 0.00 0.00 0.00 51.96 53.20 3dlh s ALA 140 Cb 0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 23.12 22.91 3dlh s ALA 140 CO 0.17 -0.34 0.01 -0.98 0.00 0.00 0.00 175.76 174.62 3dlh s ARG 141 N -0.87 0.18 0.00 0.00 1.70 -1.26 -0.86 118.95 117.83 3dlh s ARG 141 Ca -0.09 -0.26 0.00 0.00 -0.47 0.00 0.00 55.73 54.91 3dlh s ARG 141 Cb -0.02 0.07 0.00 0.00 -0.57 0.00 0.00 34.95 34.43 3dlh s ARG 141 CO 0.07 -0.03 0.00 0.41 -1.08 0.00 0.00 175.30 174.67 3dlh n GLY 142 N 2.35 5.29 3.56 3.88 0.00 -0.13 -5.00 105.19 115.14 3dlh n GLY 142 Ca -0.18 -1.72 -0.40 0.00 0.00 0.00 0.00 46.02 43.72 3dlh n GLY 142 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3dlh s PRO 143 N -0.23 3.36 0.00 1.61 0.04 -1.26 -3.64 135.00 134.89 3dlh s PRO 143 Ca 0.00 -0.69 0.00 0.00 0.04 0.00 0.00 61.00 60.35 3dlh s PRO 143 Cb 0.00 -4.86 0.00 0.00 0.04 0.00 0.00 34.50 29.68 3dlh s PRO 143 CO 0.00 -2.25 0.00 0.41 0.04 0.00 0.00 177.00 175.20 3dlh n GLY 144 N 6.26 0.79 3.25 0.56 0.00 -1.26 -5.06 105.19 109.73 3dlh n GLY 144 Ca 0.21 -0.08 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 3dlh n GLY 144 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3dlh s TRP 145 N -2.00 -0.09 0.14 1.61 1.48 -1.24 -1.06 118.94 117.78 3dlh s TRP 145 Ca 0.00 -0.10 -0.02 0.00 -1.06 0.00 0.00 56.10 54.93 3dlh s TRP 145 Cb 0.00 0.10 -0.04 0.00 -1.16 0.00 0.00 33.47 32.37 3dlh s TRP 145 CO 0.00 -0.53 0.08 1.03 -4.06 0.00 0.00 176.95 173.47 3dlh s ARG 146 N -2.83 0.96 -0.07 3.25 0.52 -0.56 -0.95 118.95 119.27 3dlh s ARG 146 Ca -0.03 -1.42 -0.01 0.00 -0.52 0.00 0.00 55.73 53.75 3dlh s ARG 146 Cb 0.00 0.26 0.03 0.00 0.52 0.00 0.00 34.95 35.76 3dlh s ARG 146 CO -0.05 -0.28 0.00 0.08 0.02 0.00 0.00 175.30 175.07 3dlh s VAL 147 N -4.05 0.36 -0.02 3.52 1.01 -0.04 -0.43 120.40 120.76 3dlh s VAL 147 Ca 0.24 0.12 -0.00 0.00 0.00 0.00 0.00 61.98 62.34 3dlh s VAL 147 Cb 0.07 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.90 3dlh s VAL 147 CO 0.02 0.25 0.04 -0.76 0.00 0.00 0.00 175.10 174.65 3dlh s LEU 148 N 1.91 3.72 -0.13 3.92 1.43 0.35 -0.19 118.68 129.68 3dlh s LEU 148 Ca 0.04 0.10 -0.03 0.00 -1.03 0.00 0.00 54.13 53.21 3dlh s LEU 148 Cb -0.12 -2.10 -0.03 0.00 0.03 0.00 0.00 46.19 43.96 3dlh s LEU 148 CO -0.05 0.30 -0.02 -0.83 0.23 0.00 0.00 176.35 175.98 3dlh s GLY 149 N -1.52 1.77 0.00 -3.19 0.00 0.68 -0.94 107.32 104.12 3dlh s GLY 149 Ca 0.20 -0.82 0.00 0.00 0.00 0.00 0.00 44.72 44.10 3dlh s GLY 149 CO 0.10 -0.28 0.00 0.61 0.00 0.00 0.00 173.10 173.53 3dlh n GLY 150 N 2.95 3.07 3.52 0.20 0.00 -0.70 -1.71 105.19 112.52 3dlh n GLY 150 Ca -0.18 0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.76 3dlh n GLY 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dlh s ALA 151 N -1.00 -1.86 -0.15 4.61 0.00 -0.01 -2.39 121.76 120.96 3dlh s ALA 151 Ca 0.00 1.18 -0.08 0.00 0.00 0.00 0.00 51.96 53.06 3dlh s ALA 151 Cb 0.00 0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.23 3dlh s ALA 151 CO 0.00 -0.60 0.14 0.08 0.00 0.00 0.00 175.76 175.37 3dlh s VAL 152 N -2.65 5.47 0.35 0.00 1.01 -0.67 -1.34 120.40 122.58 3dlh s VAL 152 Ca 0.04 0.20 0.05 0.00 0.00 0.00 0.00 61.98 62.27 3dlh s VAL 152 Cb -0.01 -3.42 -0.07 0.00 0.00 0.00 0.00 36.38 32.88 3dlh s VAL 152 CO -0.06 0.56 0.03 -0.76 0.00 0.00 0.00 175.10 174.87 3dlh s LEU 153 N -0.58 2.48 -0.19 3.92 1.43 0.13 -2.27 118.68 123.60 3dlh s LEU 153 Ca 0.13 -1.36 -0.27 0.00 -1.03 0.00 0.00 54.13 51.60 3dlh s LEU 153 Cb -0.12 -0.61 0.07 0.00 0.03 0.00 0.00 46.19 45.57 3dlh s LEU 153 CO 0.02 -0.52 0.70 -0.62 0.23 0.00 0.00 176.35 176.16 3dlh s ASP 154 N -3.57 -0.71 -0.02 2.29 3.68 -1.10 -4.80 116.67 112.43 3dlh s ASP 154 Ca 0.35 1.17 0.02 0.00 2.13 0.00 0.00 52.55 56.22 3dlh s ASP 154 Cb 0.09 1.12 0.01 0.00 -1.45 0.00 0.00 42.92 42.69 3dlh s ASP 154 CO 0.16 -0.38 -0.05 -0.22 0.13 0.00 0.00 175.17 174.81 3dlh s LEU 155 N -0.20 1.71 0.00 -1.34 2.96 -1.26 -1.72 118.68 118.83 3dlh s LEU 155 Ca -0.04 -0.11 -0.02 0.00 -0.22 0.00 0.00 54.13 53.74 3dlh s LEU 155 Cb -0.03 -0.35 0.01 0.00 0.50 0.00 0.00 46.19 46.31 3dlh s LEU 155 CO 0.04 0.02 0.18 -2.67 -1.32 0.00 0.00 176.35 172.60 3dlh n TRP 156 N 3.40 -0.93 -4.87 5.38 2.14 -0.77 -3.21 117.44 118.59 3dlh n TRP 156 Ca -0.19 -0.73 -0.33 0.00 2.07 0.00 0.00 57.50 58.33 3dlh n TRP 156 Cb 0.55 0.21 -0.13 0.00 -0.81 0.00 0.00 31.31 31.13 3dlh n TRP 156 CO 0.00 0.00 0.00 0.08 2.07 0.00 0.00 177.69 179.84 3dlh s VAL 157 N -2.59 3.08 0.00 -1.67 1.01 -1.26 -1.08 120.40 117.88 3dlh s VAL 157 Ca 0.08 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.35 3dlh s VAL 157 Cb -0.01 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 34.16 3dlh s VAL 157 CO 0.06 0.59 0.00 -1.54 0.00 0.00 0.00 175.10 174.21 3dlh n SER 158 N 2.41 0.00 -0.02 3.32 3.41 0.32 -4.87 113.62 118.19 3dlh n SER 158 Ca -0.17 -0.80 -0.16 0.00 -0.26 0.00 0.00 58.87 57.47 3dlh n SER 158 Cb 0.52 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.36 3dlh n SER 158 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3dlh h ASP 159 N 0.00 0.31 0.00 4.04 3.45 -1.86 -3.14 116.42 119.21 3dlh h ASP 159 Ca 0.00 -0.80 0.00 0.00 0.43 0.00 0.00 57.03 56.66 3dlh h ASP 159 Cb 0.00 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 38.67 3dlh h ASP 159 CO 0.00 1.07 0.00 -1.54 -1.57 0.00 0.00 179.24 177.20 3dlh n SER 160 N -4.41 1.78 -4.34 6.45 3.41 -1.26 -4.31 113.62 110.94 3dlh n SER 160 Ca -0.10 -1.33 -0.34 0.00 -0.26 0.00 0.00 58.87 56.84 3dlh n SER 160 Cb 0.57 -0.33 -0.08 0.00 -0.26 0.00 0.00 64.21 64.11 3dlh n SER 160 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dlh n GLY 161 N 0.59 -0.24 3.30 5.00 0.00 -1.19 -4.85 105.19 107.80 3dlh n GLY 161 Ca 0.00 0.14 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 3dlh n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dlh s ALA 162 N -3.93 2.02 0.30 4.61 0.00 -1.26 -1.75 121.76 121.75 3dlh s ALA 162 Ca 0.30 -1.16 -0.29 0.00 0.00 0.00 0.00 51.96 50.80 3dlh s ALA 162 Cb -0.17 -0.42 -0.11 0.00 0.00 0.00 0.00 23.12 22.43 3dlh s ALA 162 CO 0.99 0.47 1.44 -0.06 0.00 0.00 0.00 175.76 178.60 3dlh s PHE 163 N -0.79 2.89 -0.04 0.00 2.99 -0.83 -0.52 117.98 121.68 3dlh s PHE 163 Ca 0.10 1.10 0.02 0.00 0.00 0.00 0.00 56.93 58.15 3dlh s PHE 163 Cb -0.09 -3.87 0.01 0.00 0.00 0.00 0.00 43.02 39.06 3dlh s PHE 163 CO 0.02 -2.70 -0.10 -1.17 -0.00 0.00 0.00 175.22 171.26 3dlh s LEU 164 N -1.07 1.70 -0.01 -0.37 0.20 -0.25 0.15 118.68 119.04 3dlh s LEU 164 Ca 0.56 -0.22 0.08 0.00 0.69 0.00 0.00 54.13 55.23 3dlh s LEU 164 Cb -0.43 -0.65 -0.02 0.00 -0.43 0.00 0.00 46.19 44.66 3dlh s LEU 164 CO 0.50 0.05 -0.24 -0.22 -0.29 0.00 0.00 176.35 176.15 3dlh s LEU 165 N 0.39 2.07 -0.11 -0.68 2.96 0.14 -1.84 118.68 121.60 3dlh s LEU 165 Ca -0.07 -0.46 -0.04 0.00 -0.22 0.00 0.00 54.13 53.34 3dlh s LEU 165 Cb -0.11 -1.22 -0.04 0.00 0.50 0.00 0.00 46.19 45.32 3dlh s LEU 165 CO 0.01 0.28 0.05 -1.61 -1.32 0.00 0.00 176.35 173.76 3dlh s GLU 166 N -0.69 3.25 -0.24 1.98 2.02 -0.70 0.00 118.70 124.32 3dlh s GLU 166 Ca 0.09 -0.32 -0.03 0.00 0.02 0.00 0.00 54.97 54.73 3dlh s GLU 166 Cb -0.09 -2.96 0.12 0.00 0.10 0.00 0.00 34.13 31.30 3dlh s GLU 166 CO -0.00 0.66 0.30 0.08 0.02 0.00 0.00 175.26 176.32 3dlh s VAL 167 N -0.74 -0.45 -0.15 2.63 1.01 -0.90 -2.72 120.40 119.08 3dlh s VAL 167 Ca 0.12 -0.18 -0.00 0.00 0.00 0.00 0.00 61.98 61.92 3dlh s VAL 167 Cb -0.12 -0.80 0.03 0.00 0.00 0.00 0.00 36.38 35.50 3dlh s VAL 167 CO 0.03 -0.23 -0.07 -0.62 0.00 0.00 0.00 175.10 174.21 3dlh s ASP 168 N 2.42 2.64 0.21 3.32 2.15 -0.96 -4.88 116.67 121.56 3dlh s ASP 168 Ca 0.10 -0.54 -0.32 0.00 0.43 0.00 0.00 52.55 52.21 3dlh s ASP 168 Cb -0.15 -0.93 -0.15 0.00 -0.30 0.00 0.00 42.92 41.40 3dlh s ASP 168 CO -0.18 -0.15 1.27 -2.65 -0.17 0.00 0.00 175.17 173.29 3dlh n PRO 169 N 4.88 1.56 -4.05 4.34 -0.02 -1.26 -1.67 135.00 138.78 3dlh n PRO 169 Ca -0.13 0.56 -0.10 0.00 -2.02 0.00 0.00 63.50 61.82 3dlh n PRO 169 Cb 0.49 -2.12 -0.08 0.00 -0.02 0.00 0.00 33.50 31.76 3dlh n PRO 169 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dlh s ALA 170 N -0.15 0.42 0.25 3.55 0.00 -1.01 -4.83 121.76 120.00 3dlh s ALA 170 Ca 0.71 -1.17 0.11 0.00 0.00 0.00 0.00 51.96 51.61 3dlh s ALA 170 Cb -0.76 0.84 -0.05 0.00 0.00 0.00 0.00 23.12 23.16 3dlh s ALA 170 CO 0.51 -0.56 -0.14 0.71 0.00 0.00 0.00 175.76 176.28 3dlh s TYR 171 N -4.00 2.44 -0.06 0.00 1.51 -1.26 -1.72 117.35 114.26 3dlh s TYR 171 Ca 0.20 -0.29 0.01 0.00 -1.01 0.00 0.00 57.07 55.98 3dlh s TYR 171 Cb 0.05 -1.10 0.02 0.00 -0.11 0.00 0.00 41.96 40.82 3dlh s TYR 171 CO 0.00 0.64 -0.07 0.50 -1.11 0.00 0.00 175.55 175.51 3dlh s ARG 172 N -3.34 1.19 -0.39 -0.62 6.06 -0.12 -4.96 118.95 116.77 3dlh s ARG 172 Ca 0.28 -0.21 -0.13 0.00 -2.50 0.00 0.00 55.73 53.17 3dlh s ARG 172 Cb -0.06 -1.12 0.02 0.00 0.06 0.00 0.00 34.95 33.84 3dlh s ARG 172 CO 0.15 -0.08 0.25 0.42 -2.50 0.00 0.00 175.30 173.55 3dlh s ILE 173 N 0.99 4.93 0.03 4.11 1.01 -1.26 -0.50 121.20 130.51 3dlh s ILE 173 Ca -0.09 -0.73 -0.04 0.00 0.00 0.00 0.00 60.65 59.79 3dlh s ILE 173 Cb -0.14 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.54 3dlh s ILE 173 CO 0.00 -0.26 0.24 -0.76 0.00 0.00 0.00 174.94 174.16 3dlh s LEU 174 N 1.62 4.36 -0.30 2.97 1.43 0.43 -4.33 118.68 124.86 3dlh s LEU 174 Ca 0.04 0.43 -0.04 0.00 -1.03 0.00 0.00 54.13 53.53 3dlh s LEU 174 Cb -0.19 -2.78 0.04 0.00 0.03 0.00 0.00 46.19 43.29 3dlh s LEU 174 CO 0.08 0.22 0.03 0.00 0.23 0.00 0.00 176.35 176.91 3dlh n GLU 176 N 4.72 0.74 -3.56 0.00 1.02 -0.23 -4.84 120.64 118.50 3dlh n GLU 176 Ca -0.14 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.83 3dlh n GLU 176 Cb 0.45 -1.05 -0.05 0.00 -0.02 0.00 0.00 31.44 30.77 3dlh n GLU 176 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 3dlh n MET 177 N -0.41 0.79 -3.43 3.49 2.81 -1.25 -4.99 117.12 114.12 3dlh n MET 177 Ca 0.00 -2.22 -0.23 0.00 -1.81 0.00 0.00 57.70 53.44 3dlh n MET 177 Cb 0.03 1.11 -0.01 0.00 -0.71 0.00 0.00 33.22 33.64 3dlh n MET 177 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 3dlh s SER 178 N -2.62 6.22 0.23 7.83 1.04 -1.26 -4.57 113.70 120.56 3dlh s SER 178 Ca 0.11 0.32 -0.07 0.00 0.48 0.00 0.00 55.95 56.80 3dlh s SER 178 Cb 0.01 -1.89 0.33 0.00 0.10 0.00 0.00 66.02 64.57 3dlh s SER 178 CO 0.08 -0.32 1.78 0.25 0.98 0.00 0.00 173.24 176.01 3dlh h LEU 179 N 0.78 0.47 0.32 2.42 6.46 -0.09 0.77 115.31 126.44 3dlh h LEU 179 Ca -0.49 0.06 -0.01 0.00 -0.12 0.00 0.00 57.88 57.32 3dlh h LEU 179 Cb 1.23 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 41.13 3dlh h LEU 179 CO 0.60 0.27 -0.22 -0.08 -0.62 0.00 0.00 178.44 178.39 3dlh h GLU 180 N 0.61 -0.51 0.03 1.25 4.57 -1.63 -0.86 114.58 118.04 3dlh h GLU 180 Ca 0.35 0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.59 3dlh h GLU 180 Cb 0.36 0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 29.03 3dlh h GLU 180 CO -0.27 -0.34 -0.19 0.00 -1.18 0.00 0.00 179.01 177.04 3dlh h ALA 181 N 0.12 -0.25 -0.37 2.92 0.00 -1.54 -0.16 119.26 119.99 3dlh h ALA 181 Ca -0.03 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.96 3dlh h ALA 181 Cb 0.45 0.32 -0.08 0.00 0.00 0.00 0.00 17.79 18.47 3dlh h ALA 181 CO 0.01 -0.69 -0.20 2.35 0.00 0.00 0.00 179.25 180.73 3dlh h TRP 182 N -0.32 -0.50 -0.18 0.00 2.91 0.68 0.35 115.95 118.90 3dlh h TRP 182 Ca 0.05 0.04 -0.05 0.00 1.13 0.00 0.00 58.89 60.06 3dlh h TRP 182 Cb 0.38 0.27 -0.01 0.00 -0.51 0.00 0.00 29.16 29.29 3dlh h TRP 182 CO -0.22 -0.28 -0.13 -0.07 -1.03 0.00 0.00 178.44 176.71 3dlh h LEU 183 N -0.14 0.27 -0.37 0.65 3.38 -0.97 -1.43 115.31 116.71 3dlh h LEU 183 Ca 0.18 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3dlh h LEU 183 Cb 0.42 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.10 3dlh h LEU 183 CO -0.45 0.44 0.00 0.00 0.09 0.00 0.00 178.44 178.52 3dlh n ALA 184 N -2.49 1.37 1.06 1.53 0.00 0.06 -0.71 120.51 121.34 3dlh n ALA 184 Ca -0.00 0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.58 3dlh n ALA 184 Cb 0.28 -1.21 0.09 0.00 0.00 0.00 0.00 19.45 18.61 3dlh n ALA 184 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3dlh n GLN 185 N -1.77 1.00 0.00 0.00 1.13 -0.54 -4.97 117.38 112.23 3dlh n GLN 185 Ca 0.01 -0.77 0.00 0.00 -1.94 0.00 0.00 57.00 54.30 3dlh n GLN 185 Cb 0.11 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 28.98 3dlh n GLN 185 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3dlh n GLY 186 N 1.41 0.47 3.79 1.08 0.00 0.11 -5.09 105.19 106.97 3dlh n GLY 186 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 3dlh n GLY 186 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3dlh s HIS 187 N -2.00 3.03 0.69 1.61 3.76 -1.23 -5.01 115.29 116.14 3dlh s HIS 187 Ca 0.00 1.59 -0.15 0.00 -0.15 0.00 0.00 55.06 56.35 3dlh s HIS 187 Cb 0.00 -3.12 0.02 0.00 1.11 0.00 0.00 32.58 30.58 3dlh s HIS 187 CO 0.00 -0.88 1.15 -1.25 -0.85 0.00 0.00 174.74 172.91 3dlh s PRO 188 N -3.01 2.53 0.27 8.40 0.04 -1.26 -4.56 135.00 137.41 3dlh s PRO 188 Ca 0.65 1.55 -0.30 0.00 0.04 0.00 0.00 61.00 62.94 3dlh s PRO 188 Cb -0.19 -1.90 -0.13 0.00 0.04 0.00 0.00 34.50 32.31 3dlh s PRO 188 CO 0.23 -1.49 1.30 1.28 0.04 0.00 0.00 177.00 178.37 3dlh n LEU 189 N -2.52 2.93 -4.67 -3.56 4.32 -1.26 -4.93 117.00 107.31 3dlh n LEU 189 Ca 0.12 1.16 -0.29 0.00 -0.02 0.00 0.00 56.01 56.98 3dlh n LEU 189 Cb 0.51 -1.41 0.17 0.00 -1.62 0.00 0.00 43.42 41.07 3dlh n LEU 189 CO 0.47 -0.67 0.64 -2.84 -1.22 0.00 0.00 177.39 173.77 3dlh s PRO 190 N -0.96 0.73 0.03 3.23 0.02 -1.26 -4.94 135.00 131.86 3dlh s PRO 190 Ca 0.64 0.84 0.07 0.00 0.02 0.00 0.00 61.00 62.57 3dlh s PRO 190 Cb -0.65 -1.75 -0.23 0.00 0.02 0.00 0.00 34.50 31.89 3dlh s PRO 190 CO 0.55 -2.61 0.95 -0.22 -0.33 0.00 0.00 177.00 175.34 3dlh h LYS 191 N -1.82 0.05 -4.00 5.54 1.63 -1.89 -3.42 116.57 112.67 3dlh h LYS 191 Ca -0.52 -0.09 -0.14 0.00 -0.85 0.00 0.00 60.65 59.05 3dlh h LYS 191 Cb 1.30 0.03 -0.18 0.00 -0.60 0.00 0.00 32.23 32.78 3dlh h LYS 191 CO 0.53 0.84 -0.64 1.03 -3.45 0.00 0.00 179.45 177.76 3dlh s ARG 192 N -2.65 0.50 0.11 1.90 0.52 -1.26 -2.45 118.95 115.62 3dlh s ARG 192 Ca -0.03 -0.85 0.05 0.00 -0.52 0.00 0.00 55.73 54.37 3dlh s ARG 192 Cb 0.09 0.18 -0.04 0.00 0.52 0.00 0.00 34.95 35.70 3dlh s ARG 192 CO 0.83 -0.10 -0.11 0.54 0.02 0.00 0.00 175.30 176.47 3dlh s VAL 193 N -2.62 1.10 0.09 3.52 0.11 -0.90 -1.82 120.40 119.89 3dlh s VAL 193 Ca -0.05 -1.72 0.10 0.00 -2.93 0.00 0.00 61.98 57.38 3dlh s VAL 193 Cb -0.01 -1.48 -0.04 0.00 -1.53 0.00 0.00 36.38 33.32 3dlh s VAL 193 CO -0.05 -0.54 -0.24 -0.60 -3.33 0.00 0.00 175.10 170.34 3dlh s ARG 194 N -2.87 1.68 -0.12 1.54 3.00 0.13 -1.10 118.95 121.20 3dlh s ARG 194 Ca 0.08 -1.20 -0.29 0.00 -1.00 0.00 0.00 55.73 53.32 3dlh s ARG 194 Cb -0.03 -2.00 -0.05 0.00 0.00 0.00 0.00 34.95 32.88 3dlh s ARG 194 CO 0.01 0.49 1.66 -0.80 0.00 0.00 0.00 175.30 176.66 3dlh s ASN 195 N -1.72 6.53 0.42 -2.12 0.01 0.14 -0.08 114.94 118.12 3dlh s ASN 195 Ca 0.14 2.02 0.15 0.00 -0.71 0.00 0.00 52.86 54.46 3dlh s ASN 195 Cb -0.10 -2.53 1.04 0.00 0.41 0.00 0.00 41.25 40.06 3dlh s ASN 195 CO 0.05 -1.07 1.92 0.00 -1.51 0.00 0.00 177.10 176.49 3dlh h ALA 196 N 10.13 2.09 -0.01 0.60 0.00 -1.45 -2.21 119.26 128.41 3dlh h ALA 196 Ca -0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3dlh h ALA 196 Cb 1.17 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3dlh h ALA 196 CO 0.97 -0.29 -0.13 2.48 0.00 0.00 0.00 179.25 182.28 3dlh n TYR 197 N -4.48 0.00 -1.24 0.00 4.11 -1.26 -4.97 117.16 109.32 3dlh n TYR 197 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.04 3dlh n TYR 197 Cb 0.51 -0.15 0.00 0.00 -0.00 0.00 0.00 39.34 39.70 3dlh n TYR 197 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.86 176.46 3dlh n ASP 198 N -0.81 0.00 -0.00 9.48 5.68 -0.83 -5.06 116.55 125.00 3dlh n ASP 198 Ca 0.15 0.00 0.09 0.00 -0.50 0.00 0.00 54.79 54.52 3dlh n ASP 198 Cb 0.29 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.16 3dlh n ASP 198 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3dlh n ARG 199 N 0.00 0.90 -1.77 0.11 5.12 -1.26 -4.50 116.66 115.26 3dlh n ARG 199 Ca 0.00 -0.05 -0.41 0.00 -1.93 0.00 0.00 57.85 55.46 3dlh n ARG 199 Cb 0.00 -1.38 -0.00 0.00 -1.16 0.00 0.00 32.46 29.92 3dlh n ARG 199 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 3dlh n ARG 200 N -1.63 2.69 -4.35 5.56 0.63 -1.26 -4.73 116.66 113.56 3dlh n ARG 200 Ca 0.01 0.94 -0.23 0.00 -0.92 0.00 0.00 57.85 57.66 3dlh n ARG 200 Cb 0.34 -2.68 -0.11 0.00 0.45 0.00 0.00 32.46 30.46 3dlh n ARG 200 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 3dlh s THR 201 N -1.02 1.93 0.29 5.15 -4.23 -1.26 0.28 115.64 116.78 3dlh s THR 201 Ca 0.54 -1.90 0.06 0.00 -1.18 0.00 0.00 61.69 59.21 3dlh s THR 201 Cb -0.48 -1.88 -0.02 0.00 1.34 0.00 0.00 72.50 71.46 3dlh s THR 201 CO 0.62 -0.24 0.26 0.79 -0.54 0.00 0.00 174.62 175.51 3dlh n TRP 202 N 0.37 -0.74 -3.66 3.99 7.02 -0.26 -4.79 117.44 119.37 3dlh n TRP 202 Ca -0.14 -2.41 -0.36 0.00 -1.02 0.00 0.00 57.50 53.57 3dlh n TRP 202 Cb 0.56 0.27 -0.08 0.00 -2.42 0.00 0.00 31.31 29.64 3dlh n TRP 202 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 3dlh s GLU 203 N -3.14 4.16 -0.20 -0.99 0.41 -0.15 -2.11 118.70 116.68 3dlh s GLU 203 Ca 0.34 -0.17 -0.24 0.00 -0.41 0.00 0.00 54.97 54.50 3dlh s GLU 203 Cb 0.02 -3.46 -0.01 0.00 -1.78 0.00 0.00 34.13 28.89 3dlh s GLU 203 CO 0.24 0.20 0.77 -1.17 -0.49 0.00 0.00 175.26 174.81 3dlh s LEU 204 N 0.64 4.13 -0.12 1.80 0.20 -1.02 -0.16 118.68 124.16 3dlh s LEU 204 Ca 0.10 1.02 -0.07 0.00 0.69 0.00 0.00 54.13 55.86 3dlh s LEU 204 Cb -0.12 -3.11 -0.02 0.00 -0.43 0.00 0.00 46.19 42.50 3dlh s LEU 204 CO 0.01 -0.40 -0.14 -0.07 -0.29 0.00 0.00 176.35 175.46 3dlh h LEU 205 N 8.58 0.00 -7.73 -0.68 3.38 -1.35 -3.46 115.31 114.05 3dlh h LEU 205 Ca -0.28 0.00 0.19 0.00 0.09 0.00 0.00 57.88 57.88 3dlh h LEU 205 Cb 1.12 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.81 3dlh h LEU 205 CO 0.83 0.62 0.56 0.00 0.09 0.00 0.00 178.44 180.53 3dlh s ARG 206 N -2.01 1.17 0.53 1.13 1.04 -1.13 -5.03 118.95 114.65 3dlh s ARG 206 Ca -0.12 -0.69 -0.02 0.00 -1.04 0.00 0.00 55.73 53.87 3dlh s ARG 206 Cb 0.02 0.37 0.11 0.00 -2.04 0.00 0.00 34.95 33.40 3dlh s ARG 206 CO 0.17 -0.54 0.73 1.28 -0.04 0.00 0.00 175.30 176.91 3dlh n LEU 207 N -0.56 0.00 -3.68 -1.89 4.32 -1.26 -0.15 117.00 113.78 3dlh n LEU 207 Ca -0.05 -1.41 -0.10 0.00 -0.02 0.00 0.00 56.01 54.43 3dlh n LEU 207 Cb 0.60 -0.49 -0.09 0.00 -1.62 0.00 0.00 43.42 41.83 3dlh n LEU 207 CO 0.16 -0.89 0.19 -0.83 -1.22 0.00 0.00 177.39 174.81 3dlh s GLY 208 N -4.39 -0.45 0.23 -0.72 0.00 0.13 -4.63 107.32 97.50 3dlh s GLY 208 Ca 0.47 1.82 0.24 0.00 0.00 0.00 0.00 44.72 47.25 3dlh s GLY 208 CO 0.32 1.83 1.71 1.18 0.00 0.00 0.00 173.10 178.14 3dlh n GLU 209 N 3.94 0.19 -1.57 2.90 4.71 -1.26 -3.71 120.64 125.83 3dlh n GLU 209 Ca -0.20 0.37 -0.43 0.00 -0.01 0.00 0.00 57.16 56.89 3dlh n GLU 209 Cb 0.57 -1.83 -0.00 0.00 -1.01 0.00 0.00 31.44 29.16 3dlh n GLU 209 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 3dlh n GLU 210 N -2.19 1.19 -2.84 3.49 1.02 -1.26 -4.92 120.64 115.13 3dlh n GLU 210 Ca 0.03 0.42 -0.42 0.00 -0.02 0.00 0.00 57.16 57.17 3dlh n GLU 210 Cb 0.26 -1.85 -0.04 0.00 -0.02 0.00 0.00 31.44 29.79 3dlh n GLU 210 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3dlh s ASP 211 N -0.71 6.93 0.17 1.62 2.15 -1.26 -4.40 116.67 121.17 3dlh s ASP 211 Ca 0.61 1.15 -0.14 0.00 0.43 0.00 0.00 52.55 54.61 3dlh s ASP 211 Cb -0.63 -2.47 0.12 0.00 -0.30 0.00 0.00 42.92 39.64 3dlh s ASP 211 CO 0.58 -0.52 1.77 -0.65 -0.17 0.00 0.00 175.17 176.19 3dlh h PRO 212 N 7.53 0.41 0.00 4.34 0.11 -1.91 -2.03 132.00 140.46 3dlh h PRO 212 Ca -0.24 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.85 3dlh h PRO 212 Cb 1.10 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.11 3dlh h PRO 212 CO 0.89 0.27 0.00 1.63 -0.21 0.00 0.00 178.00 180.58 3dlh n LYS 213 N -4.93 0.16 -3.21 1.05 4.01 -1.26 -3.22 118.16 110.76 3dlh n LYS 213 Ca 0.04 0.58 -0.24 0.00 -0.51 0.00 0.00 58.31 58.18 3dlh n LYS 213 Cb 0.14 -1.95 -0.06 0.00 -0.51 0.00 0.00 35.03 32.64 3dlh n LYS 213 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 3dlh n GLU 214 N -2.28 1.06 -3.43 1.97 1.02 -0.76 -4.91 120.64 113.30 3dlh n GLU 214 Ca -0.00 -3.48 -0.27 0.00 -0.02 0.00 0.00 57.16 53.39 3dlh n GLU 214 Cb 0.09 -1.45 -0.11 0.00 -0.02 0.00 0.00 31.44 29.95 3dlh n GLU 214 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 3dlh s LEU 215 N -1.60 0.85 -0.01 -4.62 0.20 -1.23 -4.69 118.68 107.59 3dlh s LEU 215 Ca 0.37 -2.20 -0.34 0.00 0.69 0.00 0.00 54.13 52.64 3dlh s LEU 215 Cb 0.20 -0.24 -0.13 0.00 -0.43 0.00 0.00 46.19 45.59 3dlh s LEU 215 CO -0.09 -0.28 1.76 -0.81 -0.29 0.00 0.00 176.35 176.63 3dlh n PRO 216 N 3.92 2.10 -3.84 0.98 -0.04 -1.26 -2.86 135.00 133.99 3dlh n PRO 216 Ca 0.14 0.76 -0.31 0.00 -0.04 0.00 0.00 63.50 64.06 3dlh n PRO 216 Cb 0.40 -2.57 -0.04 0.00 -0.04 0.00 0.00 33.50 31.24 3dlh n PRO 216 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3dlh s LEU 217 N 2.89 4.33 0.55 1.53 1.43 0.07 -4.97 118.68 124.50 3dlh s LEU 217 Ca 0.88 0.37 0.23 0.00 -1.03 0.00 0.00 54.13 54.58 3dlh s LEU 217 Cb -0.71 -3.07 0.80 0.00 0.03 0.00 0.00 46.19 43.24 3dlh s LEU 217 CO 0.47 0.12 1.16 -2.65 0.23 0.00 0.00 176.35 175.69 3dlh n PRO 218 N 0.16 0.01 -0.92 1.29 -0.02 -1.26 -0.90 135.00 133.37 3dlh n PRO 218 Ca -0.04 0.92 -0.09 0.00 -2.02 0.00 0.00 63.50 62.26 3dlh n PRO 218 Cb 0.51 -2.29 0.20 0.00 -0.02 0.00 0.00 33.50 31.91 3dlh n PRO 218 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dlh n GLY 219 N -1.62 4.66 2.38 -1.23 0.00 -1.26 -4.93 105.19 103.18 3dlh n GLY 219 Ca 0.21 -1.16 -0.09 0.00 0.00 0.00 0.00 46.02 44.97 3dlh n GLY 219 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dlh n GLY 220 N -1.04 1.02 3.75 -0.02 0.00 -0.08 -5.01 105.19 103.82 3dlh n GLY 220 Ca 0.41 -0.39 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 3dlh n GLY 220 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dlh s LEU 221 N -2.00 3.56 -0.19 0.99 2.01 -1.24 -4.92 118.68 116.88 3dlh s LEU 221 Ca 0.00 -0.41 -0.09 0.00 0.01 0.00 0.00 54.13 53.64 3dlh s LEU 221 Cb 0.00 -2.09 -0.05 0.00 0.01 0.00 0.00 46.19 44.06 3dlh s LEU 221 CO 0.00 -0.02 0.10 -0.55 1.01 0.00 0.00 176.35 176.89 3dlh s SER 222 N -3.77 5.95 0.08 2.29 0.15 -1.26 -0.75 113.70 116.38 3dlh s SER 222 Ca 0.32 0.16 -0.15 0.00 0.70 0.00 0.00 55.95 56.99 3dlh s SER 222 Cb -0.07 -2.03 -0.03 0.00 -1.71 0.00 0.00 66.02 62.17 3dlh s SER 222 CO 0.23 0.18 0.75 -0.11 1.20 0.00 0.00 173.24 175.49 3dlh n LEU 223 N 3.53 -0.50 -0.10 3.45 0.00 -1.14 0.11 117.00 122.35 3dlh n LEU 223 Ca -0.16 0.87 -0.09 0.00 0.00 0.00 0.00 56.01 56.62 3dlh n LEU 223 Cb 0.52 -0.12 -0.02 0.00 0.00 0.00 0.00 43.42 43.81 3dlh n LEU 223 CO 0.36 -0.70 0.96 0.25 0.00 0.00 0.00 177.39 178.27 3dlh h LEU 224 N 0.00 0.40 -0.42 -1.96 5.85 -1.89 -2.67 115.31 114.61 3dlh h LEU 224 Ca 0.08 -0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.80 3dlh h LEU 224 Cb 0.20 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.05 3dlh h LEU 224 CO -0.45 0.36 -0.03 0.44 -0.34 0.00 0.00 178.44 178.42 3dlh h ASP 225 N 0.41 -0.24 -0.54 1.25 5.19 0.49 -0.21 116.42 122.77 3dlh h ASP 225 Ca 0.11 0.11 0.11 0.00 -0.62 0.00 0.00 57.03 56.74 3dlh h ASP 225 Cb 0.04 0.20 -0.10 0.00 0.18 0.00 0.00 39.33 39.65 3dlh h ASP 225 CO -0.02 -0.08 -0.15 0.22 -3.12 0.00 0.00 179.24 176.10 3dlh h TYR 226 N 0.08 -0.32 0.00 4.55 3.20 0.22 0.85 116.97 125.54 3dlh h TYR 226 Ca 0.21 0.05 -0.05 0.00 3.14 0.00 0.00 58.73 62.08 3dlh h TYR 226 Cb 0.31 0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 3dlh h TYR 226 CO -0.30 -0.24 -0.23 0.45 -1.64 0.00 0.00 178.16 176.19 3dlh h HIS 227 N -0.02 0.00 -0.15 -3.82 3.86 -1.32 -3.04 115.15 110.67 3dlh h HIS 227 Ca 0.26 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.34 3dlh h HIS 227 Cb 0.41 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.88 3dlh h HIS 227 CO -0.46 0.23 -0.41 0.00 0.86 0.00 0.00 177.93 178.15 3dlh h ALA 228 N 1.77 0.25 0.00 2.45 0.00 0.53 -1.45 119.26 122.81 3dlh h ALA 228 Ca -0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3dlh h ALA 228 Cb 1.12 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3dlh h ALA 228 CO 0.03 0.36 0.00 0.45 0.00 0.00 0.00 179.25 180.09 3dlh n SER 229 N -4.28 0.09 -0.49 0.00 2.88 0.28 -1.02 113.62 111.08 3dlh n SER 229 Ca -0.07 0.54 0.05 0.00 -1.33 0.00 0.00 58.87 58.06 3dlh n SER 229 Cb 0.55 -0.56 0.13 0.00 -0.75 0.00 0.00 64.21 63.58 3dlh n SER 229 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3dlh n LYS 230 N -1.63 2.85 -1.55 -1.46 4.76 -1.12 -4.96 118.16 115.06 3dlh n LYS 230 Ca -0.00 -2.02 -0.19 0.00 -2.87 0.00 0.00 58.31 53.23 3dlh n LYS 230 Cb 0.01 -1.27 -0.08 0.00 -1.84 0.00 0.00 35.03 31.85 3dlh n LYS 230 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3dlh n GLY 231 N 0.09 1.83 0.23 0.72 0.00 -0.19 -4.86 105.19 103.00 3dlh n GLY 231 Ca 0.10 -0.11 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 3dlh n GLY 231 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3dlh h ARG 232 N 0.00 0.74 0.00 1.61 2.47 -1.47 -2.71 114.38 115.03 3dlh h ARG 232 Ca -0.38 -0.53 0.00 0.00 -1.26 0.00 0.00 59.98 57.80 3dlh h ARG 232 Cb 1.23 0.09 0.00 0.00 -1.65 0.00 0.00 29.97 29.64 3dlh h ARG 232 CO 0.56 1.15 0.00 1.28 0.56 0.00 0.00 179.97 183.53 3dlh n LEU 233 N -3.95 0.00 -0.15 3.04 4.77 -1.21 -3.29 117.00 116.20 3dlh n LEU 233 Ca -0.05 0.39 -0.07 0.00 -0.03 0.00 0.00 56.01 56.25 3dlh n LEU 233 Cb 0.68 -0.39 0.01 0.00 -2.33 0.00 0.00 43.42 41.39 3dlh n LEU 233 CO 0.51 -0.05 1.06 1.56 -1.33 0.00 0.00 177.39 179.14 3dlh h GLN 234 N 0.00 0.60 0.34 3.23 4.20 -1.79 -3.15 115.11 118.54 3dlh h GLN 234 Ca 0.00 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 3dlh h GLN 234 Cb 0.34 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.99 3dlh h GLN 234 CO 0.00 0.40 -0.17 0.78 -0.67 0.00 0.00 178.83 179.17 3dlh h GLY 235 N 0.62 -0.48 -2.60 3.46 0.00 -1.69 -3.47 103.07 98.91 3dlh h GLY 235 Ca 0.17 0.18 -0.30 0.00 0.00 0.00 0.00 47.33 47.38 3dlh h GLY 235 CO -0.04 -0.18 -0.65 0.50 0.00 0.00 0.00 176.54 176.17 3dlh s ARG 236 N -3.79 1.19 -0.21 4.80 1.81 -1.19 -5.13 118.95 116.43 3dlh s ARG 236 Ca -0.11 -1.60 -0.20 0.00 -1.72 0.00 0.00 55.73 52.09 3dlh s ARG 236 Cb 0.01 -0.24 -0.03 0.00 -0.45 0.00 0.00 34.95 34.24 3dlh s ARG 236 CO 0.40 -0.19 0.60 -1.83 -0.68 0.00 0.00 175.30 173.60 3dlh s GLU 237 N -3.96 4.18 0.27 3.54 -1.05 -1.26 -4.16 118.70 116.27 3dlh s GLU 237 Ca 0.28 0.55 -0.30 0.00 -0.15 0.00 0.00 54.97 55.36 3dlh s GLU 237 Cb 0.07 -3.59 -0.09 0.00 -0.44 0.00 0.00 34.13 30.07 3dlh s GLU 237 CO 0.07 -0.27 1.08 0.20 0.95 0.00 0.00 175.26 177.29 3dlh s GLY 238 N 1.27 3.07 0.00 -3.83 0.00 -1.26 -4.59 107.32 101.97 3dlh s GLY 238 Ca 0.27 0.86 0.00 0.00 0.00 0.00 0.00 44.72 45.84 3dlh s GLY 238 CO 0.10 1.46 0.00 0.61 0.00 0.00 0.00 173.10 175.27 3dlh n GLY 239 N 1.26 0.71 3.93 0.20 0.00 -1.26 -4.77 105.19 105.26 3dlh n GLY 239 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 3dlh n GLY 239 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dlh s ARG 240 N 1.55 0.92 -0.21 1.61 0.52 -1.26 -4.76 118.95 117.33 3dlh s ARG 240 Ca 0.00 -0.36 -0.20 0.00 -0.52 0.00 0.00 55.73 54.64 3dlh s ARG 240 Cb 0.00 -1.89 -0.03 0.00 0.52 0.00 0.00 34.95 33.55 3dlh s ARG 240 CO 0.00 -2.22 0.61 0.08 0.02 0.00 0.00 175.30 173.79 3dlh s VAL 241 N -3.79 5.03 -0.21 3.52 1.01 -1.24 -1.87 120.40 122.84 3dlh s VAL 241 Ca 0.72 1.14 -0.07 0.00 0.00 0.00 0.00 61.98 63.76 3dlh s VAL 241 Cb -0.05 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 3dlh s VAL 241 CO 0.52 0.11 0.07 0.00 0.00 0.00 0.00 175.10 175.80 3dlh s ALA 242 N 1.95 3.29 -0.36 5.51 0.00 0.03 -0.69 121.76 131.49 3dlh s ALA 242 Ca 0.27 -0.93 -0.21 0.00 0.00 0.00 0.00 51.96 51.09 3dlh s ALA 242 Cb -0.16 -2.00 0.00 0.00 0.00 0.00 0.00 23.12 20.97 3dlh s ALA 242 CO 0.10 -0.14 0.68 -1.58 0.00 0.00 0.00 175.76 174.82 3dlh s TRP 243 N 0.97 3.14 0.19 0.00 0.52 0.79 -1.44 118.94 123.11 3dlh s TRP 243 Ca 0.04 0.42 0.09 0.00 0.02 0.00 0.00 56.10 56.67 3dlh s TRP 243 Cb -0.14 -3.21 -0.04 0.00 -1.15 0.00 0.00 33.47 28.93 3dlh s TRP 243 CO 0.03 -0.65 -0.12 0.54 0.02 0.00 0.00 176.95 176.77 3dlh s VAL 244 N 2.82 3.05 0.16 4.03 0.11 0.19 -0.89 120.40 129.86 3dlh s VAL 244 Ca 0.26 -1.77 0.10 0.00 -2.93 0.00 0.00 61.98 57.65 3dlh s VAL 244 Cb -0.14 -2.52 -0.04 0.00 -1.53 0.00 0.00 36.38 32.15 3dlh s VAL 244 CO 0.15 -0.14 -0.20 0.00 -3.33 0.00 0.00 175.10 171.58 3dlh s ALA 245 N -1.78 2.63 -0.41 1.54 0.00 0.78 0.11 121.76 124.63 3dlh s ALA 245 Ca 0.25 -1.49 -0.18 0.00 0.00 0.00 0.00 51.96 50.54 3dlh s ALA 245 Cb -0.08 -0.51 0.02 0.00 0.00 0.00 0.00 23.12 22.54 3dlh s ALA 245 CO 0.15 0.50 0.48 0.34 0.00 0.00 0.00 175.76 177.23 3dlh s ASP 246 N -2.44 6.23 0.31 0.00 2.15 -1.24 -0.98 116.67 120.70 3dlh s ASP 246 Ca 0.19 -0.50 0.21 0.00 0.43 0.00 0.00 52.55 52.89 3dlh s ASP 246 Cb -0.09 -2.24 1.07 0.00 -0.30 0.00 0.00 42.92 41.35 3dlh s ASP 246 CO 0.10 -0.58 1.16 -2.65 -0.17 0.00 0.00 175.17 173.03 3dlh n PRO 247 N 5.72 -0.03 0.22 4.34 -0.02 -1.26 0.21 135.00 144.18 3dlh n PRO 247 Ca -0.06 0.96 0.15 0.00 -2.02 0.00 0.00 63.50 62.53 3dlh n PRO 247 Cb 0.48 -1.83 0.67 0.00 -0.02 0.00 0.00 33.50 32.80 3dlh n PRO 247 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3dlh h LYS 248 N 0.00 0.00 -1.17 -0.52 6.56 -1.99 -3.35 116.57 116.11 3dlh h LYS 248 Ca 0.64 0.00 -0.16 0.00 -1.06 0.00 0.00 60.65 60.07 3dlh h LYS 248 Cb 1.96 0.00 -0.20 0.00 -0.57 0.00 0.00 32.23 33.42 3dlh h LYS 248 CO -0.42 0.00 -0.52 0.34 -2.06 0.00 0.00 179.45 176.79 3dlh s ASP 249 N -4.94 -1.07 0.00 0.86 -1.08 0.58 -5.02 116.67 106.00 3dlh s ASP 249 Ca 0.01 -1.45 0.19 0.00 -0.52 0.00 0.00 52.55 50.78 3dlh s ASP 249 Cb 0.09 1.66 1.01 0.00 -1.46 0.00 0.00 42.92 44.22 3dlh s ASP 249 CO 0.44 -0.12 1.59 -0.81 0.52 0.00 0.00 175.17 176.79 3dlh n PRO 250 N 3.60 0.34 -0.82 4.34 -0.04 -1.06 -3.31 135.00 138.06 3dlh n PRO 250 Ca 0.16 0.09 0.07 0.00 -0.04 0.00 0.00 63.50 63.77 3dlh n PRO 250 Cb 0.55 -1.50 0.38 0.00 -0.04 0.00 0.00 33.50 32.89 3dlh n PRO 250 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3dlh n ARG 251 N -1.23 4.55 -3.72 0.54 1.74 -1.26 -4.74 116.66 112.54 3dlh n ARG 251 Ca 0.10 -3.11 -0.30 0.00 -0.77 0.00 0.00 57.85 53.78 3dlh n ARG 251 Cb 0.14 -2.19 -0.14 0.00 -1.02 0.00 0.00 32.46 29.25 3dlh n ARG 251 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 3dlh s LYS 252 N -2.73 0.85 0.59 5.56 2.20 -1.21 -5.12 119.74 119.87 3dlh s LYS 252 Ca 0.53 -1.32 -0.19 0.00 -0.36 0.00 0.00 55.97 54.63 3dlh s LYS 252 Cb 0.40 -2.04 -0.06 0.00 -1.51 0.00 0.00 37.83 34.62 3dlh s LYS 252 CO 0.15 -1.04 0.91 -2.30 -0.36 0.00 0.00 175.35 172.71 3dlh n PRO 253 N 4.49 0.87 -3.84 4.03 -0.02 -1.26 -4.45 135.00 134.82 3dlh n PRO 253 Ca 0.01 0.34 -0.16 0.00 -2.02 0.00 0.00 63.50 61.67 3dlh n PRO 253 Cb 0.40 -2.10 -0.16 0.00 -0.02 0.00 0.00 33.50 31.62 3dlh n PRO 253 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3dlh s ILE 254 N -1.53 0.04 0.76 4.25 -1.09 0.31 -4.96 121.20 118.98 3dlh s ILE 254 Ca 0.74 0.16 -0.11 0.00 -2.23 0.00 0.00 60.65 59.21 3dlh s ILE 254 Cb -0.43 -0.16 0.05 0.00 -1.58 0.00 0.00 42.46 40.33 3dlh s ILE 254 CO 0.48 0.11 1.08 -2.16 -1.23 0.00 0.00 174.94 173.23 3dlh s PRO 255 N 1.05 2.42 0.11 2.79 0.04 -1.26 0.54 135.00 140.68 3dlh s PRO 255 Ca -0.09 0.84 -0.21 0.00 0.04 0.00 0.00 61.00 61.57 3dlh s PRO 255 Cb -0.13 -1.94 0.07 0.00 0.04 0.00 0.00 34.50 32.54 3dlh s PRO 255 CO -0.02 -1.44 1.01 1.58 0.04 0.00 0.00 177.00 178.17 3dlh n HIS 256 N -3.34 -0.98 -4.84 0.56 -0.00 -0.52 -4.75 115.22 101.35 3dlh n HIS 256 Ca 0.07 -0.99 -0.27 0.00 0.46 0.00 0.00 57.72 57.00 3dlh n HIS 256 Cb 0.55 0.47 -0.16 0.00 -0.12 0.00 0.00 29.99 30.73 3dlh n HIS 256 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 3dlh s LEU 257 N 0.00 1.87 0.54 0.27 1.43 -1.26 -0.79 118.68 120.73 3dlh s LEU 257 Ca 0.23 -0.38 0.22 0.00 -1.03 0.00 0.00 54.13 53.17 3dlh s LEU 257 Cb -0.02 -1.01 1.44 0.00 0.03 0.00 0.00 46.19 46.63 3dlh s LEU 257 CO 0.03 0.12 2.11 0.71 0.23 0.00 0.00 176.35 179.56 3dlh h THR 258 N 5.55 0.78 0.00 5.49 1.35 -1.67 -0.89 112.91 123.52 3dlh h THR 258 Ca -0.30 0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 65.49 3dlh h THR 258 Cb 1.19 0.90 -0.01 0.00 -1.73 0.00 0.00 68.15 68.50 3dlh h THR 258 CO 0.48 0.00 -0.35 1.23 -0.25 0.00 0.00 175.52 176.62 3dlh h GLY 259 N 0.00 0.00 -3.56 5.82 0.00 -1.83 -2.06 103.07 101.44 3dlh h GLY 259 Ca 0.08 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.22 3dlh h GLY 259 CO -0.00 0.00 0.24 1.04 0.00 0.00 0.00 176.54 177.82 3dlh n LEU 260 N -3.42 5.82 -4.02 3.11 4.77 -0.34 -4.75 117.00 118.18 3dlh n LEU 260 Ca 0.00 -3.02 -0.14 0.00 -0.03 0.00 0.00 56.01 52.82 3dlh n LEU 260 Cb 0.53 -0.73 -0.13 0.00 -2.33 0.00 0.00 43.42 40.76 3dlh n LEU 260 CO 0.36 0.76 -0.40 -0.76 -1.33 0.00 0.00 177.39 176.02 3dlh s LEU 261 N -2.75 2.14 -0.13 2.23 1.43 -1.19 -1.19 118.68 119.21 3dlh s LEU 261 Ca 0.51 -0.34 0.01 0.00 -1.03 0.00 0.00 54.13 53.29 3dlh s LEU 261 Cb 0.41 -0.22 -0.01 0.00 0.03 0.00 0.00 46.19 46.40 3dlh s LEU 261 CO 0.13 -0.07 -0.17 -0.69 0.23 0.00 0.00 176.35 175.78 3dlh s VAL 262 N -0.79 2.64 0.40 -1.59 1.01 0.88 0.13 120.40 123.09 3dlh s VAL 262 Ca -0.04 -0.80 -0.27 0.00 0.00 0.00 0.00 61.98 60.87 3dlh s VAL 262 Cb -0.06 -2.09 -0.10 0.00 0.00 0.00 0.00 36.38 34.13 3dlh s VAL 262 CO 0.00 0.53 1.42 -2.65 0.00 0.00 0.00 175.10 174.41 3dlh n PRO 263 N 3.74 2.41 -3.44 2.72 -0.02 -1.26 0.17 135.00 139.31 3dlh n PRO 263 Ca -0.19 0.85 -0.44 0.00 -2.02 0.00 0.00 63.50 61.70 3dlh n PRO 263 Cb 0.52 -2.59 -0.04 0.00 -0.02 0.00 0.00 33.50 31.38 3dlh n PRO 263 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3dlh s VAL 264 N -1.14 5.13 0.28 -1.45 1.01 -0.75 -4.49 120.40 118.98 3dlh s VAL 264 Ca 0.57 -2.73 -0.29 0.00 0.00 0.00 0.00 61.98 59.52 3dlh s VAL 264 Cb -0.48 -4.19 -0.10 0.00 0.00 0.00 0.00 36.38 31.61 3dlh s VAL 264 CO 0.61 -1.01 1.35 -0.76 0.00 0.00 0.00 175.10 175.30 3dlh s LEU 265 N -0.08 4.41 0.40 3.92 1.43 -1.26 -4.55 118.68 122.94 3dlh s LEU 265 Ca 0.19 2.63 0.04 0.00 -1.03 0.00 0.00 54.13 55.96 3dlh s LEU 265 Cb -0.12 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.43 3dlh s LEU 265 CO -0.08 -0.59 0.12 -0.89 0.23 0.00 0.00 176.35 175.14 3dlh s THR 266 N -0.54 0.68 0.06 5.49 2.01 -1.26 -4.66 115.64 117.41 3dlh s THR 266 Ca 0.54 -2.00 -0.11 0.00 0.31 0.00 0.00 61.69 60.42 3dlh s THR 266 Cb -0.40 -2.40 -0.03 0.00 0.01 0.00 0.00 72.50 69.68 3dlh s THR 266 CO 0.47 0.00 1.17 0.00 -0.69 0.00 0.00 174.62 175.57 3dlh n LEU 267 N -0.88 -0.39 -0.27 4.42 -0.00 -1.26 -0.88 117.00 117.74 3dlh n LEU 267 Ca -0.06 1.25 0.17 0.00 -0.00 0.00 0.00 56.01 57.38 3dlh n LEU 267 Cb 0.65 -0.38 0.46 0.00 -0.00 0.00 0.00 43.42 44.15 3dlh n LEU 267 CO 0.36 -0.83 1.22 1.05 -0.00 0.00 0.00 177.39 179.19 3dlh h GLU 268 N 0.00 0.49 0.00 1.47 -0.00 -2.01 -2.33 114.58 112.19 3dlh h GLU 268 Ca 0.06 -0.03 0.00 0.00 -0.00 0.00 0.00 59.36 59.39 3dlh h GLU 268 Cb 0.15 -0.11 0.00 0.00 -0.00 0.00 0.00 28.75 28.79 3dlh h GLU 268 CO -0.34 0.32 0.00 -0.25 -0.00 0.00 0.00 179.01 178.74 3dlh n ASP 269 N -4.57 0.00 0.00 3.06 8.00 -0.06 -2.94 116.55 120.05 3dlh n ASP 269 Ca 0.20 0.43 0.00 0.00 0.71 0.00 0.00 54.79 56.13 3dlh n ASP 269 Cb 0.66 -0.43 0.00 0.00 -0.02 0.00 0.00 41.12 41.33 3dlh n ASP 269 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3dlh n LEU 270 N -1.43 0.00 -4.51 0.64 4.32 -0.88 -4.94 117.00 110.20 3dlh n LEU 270 Ca 0.00 0.00 -0.34 0.00 -0.02 0.00 0.00 56.01 55.65 3dlh n LEU 270 Cb 0.01 0.00 -0.13 0.00 -1.62 0.00 0.00 43.42 41.68 3dlh n LEU 270 CO 0.01 0.00 2.09 1.41 -1.22 0.00 0.00 177.39 179.68 3dlh n HIS 271 N -1.71 0.68 0.39 -1.77 -0.00 -1.15 -5.18 115.22 106.47 3dlh n HIS 271 Ca 0.00 0.22 0.05 0.00 -0.00 0.00 0.00 57.72 57.99 3dlh n HIS 271 Cb 0.23 -2.09 -0.06 0.00 -0.00 0.00 0.00 29.99 28.07 3dlh n HIS 271 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 3dlh n LEU 277 N 11.28 0.39 -3.59 2.41 7.99 -1.26 -5.16 117.00 129.06 3dlh n LEU 277 Ca 0.59 -0.41 -0.11 0.00 -0.01 0.00 0.00 56.01 56.07 3dlh n LEU 277 Cb 0.19 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 43.44 3dlh n LEU 277 CO 0.89 0.10 0.74 0.00 -1.51 0.00 0.00 177.39 177.61 3dlh s ALA 278 N -2.09 -1.93 -0.30 -1.18 0.00 -1.26 -5.02 121.76 109.97 3dlh s ALA 278 Ca 0.02 1.66 0.08 0.00 0.00 0.00 0.00 51.96 53.72 3dlh s ALA 278 Cb 0.07 -0.89 0.19 0.00 0.00 0.00 0.00 23.12 22.49 3dlh s ALA 278 CO 0.42 -0.29 1.14 1.28 0.00 0.00 0.00 175.76 178.31 3dlh n LEU 279 N 1.21 2.51 -4.92 0.00 4.77 -1.26 -5.02 117.00 114.30 3dlh n LEU 279 Ca -0.11 -2.28 -0.31 0.00 -0.03 0.00 0.00 56.01 53.28 3dlh n LEU 279 Cb 0.57 -0.19 -0.04 0.00 -2.33 0.00 0.00 43.42 41.43 3dlh n LEU 279 CO 0.12 0.62 -0.10 -0.55 -1.33 0.00 0.00 177.39 176.15 3dlh s SER 280 N -1.40 6.39 -0.03 -1.43 0.15 -1.26 -4.93 113.70 111.19 3dlh s SER 280 Ca 0.16 0.35 0.01 0.00 0.70 0.00 0.00 55.95 57.16 3dlh s SER 280 Cb 0.11 -1.99 0.02 0.00 -1.71 0.00 0.00 66.02 62.46 3dlh s SER 280 CO 0.06 0.12 -0.01 -0.76 1.20 0.00 0.00 173.24 173.85 3dlh s LEU 281 N -2.63 1.27 0.43 3.45 1.43 -1.26 -4.86 118.68 116.52 3dlh s LEU 281 Ca 0.37 -0.05 -0.26 0.00 -1.03 0.00 0.00 54.13 53.16 3dlh s LEU 281 Cb -0.13 -0.25 -0.09 0.00 0.03 0.00 0.00 46.19 45.75 3dlh s LEU 281 CO 0.27 -0.08 1.46 -2.16 0.23 0.00 0.00 176.35 176.07 3dlh s PRO 282 N 0.90 3.79 0.12 1.29 0.04 -1.26 -2.72 135.00 137.15 3dlh s PRO 282 Ca -0.10 2.49 -0.24 0.00 0.04 0.00 0.00 61.00 63.20 3dlh s PRO 282 Cb -0.13 -2.74 -0.05 0.00 0.04 0.00 0.00 34.50 31.62 3dlh s PRO 282 CO -0.01 -0.77 1.21 -2.67 0.04 0.00 0.00 177.00 174.80 3dlh n TRP 283 N -0.03 -0.34 -0.27 0.56 2.14 -1.26 -0.22 117.44 118.02 3dlh n TRP 283 Ca 0.04 0.96 0.17 0.00 2.07 0.00 0.00 57.50 60.74 3dlh n TRP 283 Cb 0.41 -0.56 0.46 0.00 -0.81 0.00 0.00 31.31 30.81 3dlh n TRP 283 CO 0.00 0.00 0.00 1.49 2.07 0.00 0.00 177.69 181.25 3dlh h GLU 284 N 0.00 0.49 0.01 -2.67 4.81 -1.98 -0.23 114.58 115.01 3dlh h GLU 284 Ca 0.12 -0.03 -0.23 0.00 -0.13 0.00 0.00 59.36 59.09 3dlh h GLU 284 Cb 0.31 -0.11 0.02 0.00 0.63 0.00 0.00 28.75 29.60 3dlh h GLU 284 CO -0.72 0.33 -0.91 1.49 -0.73 0.00 0.00 179.01 178.46 3dlh h GLU 285 N 0.51 0.60 0.00 1.92 4.57 -0.94 -2.46 114.58 118.78 3dlh h GLU 285 Ca 0.50 -0.66 -0.01 0.00 -1.18 0.00 0.00 59.36 58.01 3dlh h GLU 285 Cb 1.09 0.19 -0.00 0.00 -0.16 0.00 0.00 28.75 29.87 3dlh h GLU 285 CO -0.23 1.26 -0.03 -0.09 -1.18 0.00 0.00 179.01 178.74 3dlh h ARG 286 N 0.22 0.00 0.02 1.92 2.43 -0.46 0.21 114.38 118.72 3dlh h ARG 286 Ca -0.12 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 58.83 3dlh h ARG 286 Cb 1.59 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 31.14 3dlh h ARG 286 CO 0.18 0.03 -0.96 -0.09 -1.51 0.00 0.00 179.97 177.62 3dlh h ARG 287 N 0.00 0.34 0.05 0.20 1.12 -1.00 -1.56 114.38 113.53 3dlh h ARG 287 Ca -0.00 -0.39 -0.09 0.00 -1.11 0.00 0.00 59.98 58.39 3dlh h ARG 287 Cb 0.07 0.11 0.01 0.00 -0.01 0.00 0.00 29.97 30.15 3dlh h ARG 287 CO 0.00 1.08 -0.38 0.07 -3.11 0.00 0.00 179.97 177.64 3dlh h ARG 288 N 0.18 0.17 -0.54 0.20 0.11 -0.34 -3.22 114.38 110.94 3dlh h ARG 288 Ca -0.08 -0.25 0.05 0.00 0.10 0.00 0.00 59.98 59.80 3dlh h ARG 288 Cb 1.61 0.09 -0.03 0.00 1.11 0.00 0.00 29.97 32.74 3dlh h ARG 288 CO 0.16 1.07 0.36 0.00 0.10 0.00 0.00 179.97 181.66 3dlh h ARG 289 N -0.61 0.52 0.00 0.08 3.08 -0.81 0.17 114.38 116.81 3dlh h ARG 289 Ca -0.06 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 3dlh h ARG 289 Cb 1.24 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 31.17 3dlh h ARG 289 CO 0.07 0.35 -0.10 0.00 -1.07 0.00 0.00 179.97 179.22 3dlh h THR 290 N 0.54 0.69 0.06 2.04 1.03 -1.33 -2.42 112.91 113.52 3dlh h THR 290 Ca 0.23 -0.41 -0.35 0.00 -0.01 0.00 0.00 66.41 65.86 3dlh h THR 290 Cb 0.21 1.25 -0.04 0.00 -1.07 0.00 0.00 68.15 68.51 3dlh h THR 290 CO -0.06 0.10 -2.03 0.54 -0.01 0.00 0.00 175.52 174.06 3dlh n ARG 291 N -3.87 0.70 0.31 0.00 1.74 0.43 -1.94 116.66 114.03 3dlh n ARG 291 Ca -0.02 0.23 0.18 0.00 -0.77 0.00 0.00 57.85 57.47 3dlh n ARG 291 Cb 0.20 -1.69 0.99 0.00 -1.02 0.00 0.00 32.46 30.95 3dlh n ARG 291 CO 0.00 0.00 0.00 1.05 -1.52 0.00 0.00 177.63 177.16 3dlh h GLU 292 N 0.04 0.00 0.10 5.56 4.11 -1.02 -0.76 114.58 122.61 3dlh h GLU 292 Ca -0.42 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 58.81 3dlh h GLU 292 Cb 2.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.28 3dlh h GLU 292 CO 0.05 0.02 -0.96 0.82 0.07 0.00 0.00 179.01 179.02 3dlh h ILE 293 N 0.00 1.33 -0.12 -1.06 1.08 -1.48 -2.78 117.51 114.48 3dlh h ILE 293 Ca -0.00 -2.43 0.05 0.00 -0.39 0.00 0.00 64.86 62.08 3dlh h ILE 293 Cb 0.09 2.97 -0.06 0.00 -3.07 0.00 0.00 36.82 36.75 3dlh h ILE 293 CO 0.00 0.66 -0.25 0.00 -0.69 0.00 0.00 178.15 177.88 3dlh h ALA 294 N -0.03 -0.24 -0.17 1.87 0.00 -0.66 0.31 119.26 120.34 3dlh h ALA 294 Ca -0.20 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.77 3dlh h ALA 294 Cb 1.57 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 19.81 3dlh h ALA 294 CO 0.07 -0.72 0.02 0.77 0.00 0.00 0.00 179.25 179.39 3dlh h SER 295 N -0.32 -0.02 0.08 0.00 0.02 -1.32 -0.03 113.55 111.95 3dlh h SER 295 Ca 0.10 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 3dlh h SER 295 Cb 0.47 0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.05 3dlh h SER 295 CO -0.30 0.01 -0.08 -0.25 -1.14 0.00 0.00 176.83 175.07 3dlh h TRP 296 N 0.08 -0.22 -0.84 3.45 7.01 -1.05 -2.36 115.95 122.02 3dlh h TRP 296 Ca 0.08 0.00 0.22 0.00 2.11 0.00 0.00 58.89 61.30 3dlh h TRP 296 Cb 0.08 0.08 -0.05 0.00 -2.10 0.00 0.00 29.16 27.18 3dlh h TRP 296 CO -0.15 -0.10 0.58 0.97 -2.79 0.00 0.00 178.44 176.95 3dlh h ILE 297 N -0.16 0.64 -0.06 2.65 6.09 -0.43 -0.89 117.51 125.36 3dlh h ILE 297 Ca -0.01 -0.07 -0.00 0.00 -1.37 0.00 0.00 64.86 63.41 3dlh h ILE 297 Cb 0.14 0.43 -0.00 0.00 0.47 0.00 0.00 36.82 37.85 3dlh h ILE 297 CO -0.01 0.04 0.04 1.23 -3.07 0.00 0.00 178.15 176.37 3dlh h GLY 298 N 0.20 0.08 1.12 8.18 0.00 -0.63 -2.16 103.07 109.87 3dlh h GLY 298 Ca 0.42 -0.03 -0.18 0.00 0.00 0.00 0.00 47.33 47.54 3dlh h GLY 298 CO -0.09 0.03 -0.52 3.21 0.00 0.00 0.00 176.54 179.18 3dlh h ARG 299 N 0.05 0.86 -0.81 4.80 2.47 -0.73 -1.21 114.38 119.82 3dlh h ARG 299 Ca 0.02 -0.54 0.13 0.00 -1.26 0.00 0.00 59.98 58.34 3dlh h ARG 299 Cb 0.03 0.06 -0.09 0.00 -1.65 0.00 0.00 29.97 28.32 3dlh h ARG 299 CO -0.00 1.17 0.40 -0.09 0.56 0.00 0.00 179.97 182.01 3dlh h ARG 300 N 0.64 0.58 0.00 0.04 9.65 -1.07 -1.79 114.38 122.43 3dlh h ARG 300 Ca 0.02 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 3dlh h ARG 300 Cb 1.13 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.58 3dlh h ARG 300 CO 0.12 0.38 -0.73 -0.07 2.80 0.00 0.00 179.97 182.47 3dlh h LEU 301 N 0.60 0.00 0.00 3.80 3.38 -1.42 -3.48 115.31 118.18 3dlh h LEU 301 Ca 0.43 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.25 3dlh h LEU 301 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 3dlh h LEU 301 CO -0.35 0.07 0.00 0.61 0.09 0.00 0.00 178.44 178.87 3dlh n GLY 302 N 1.28 0.81 1.55 0.83 0.00 -0.67 -4.98 105.19 104.01 3dlh n GLY 302 Ca 0.02 -0.65 0.08 0.00 0.00 0.00 0.00 46.02 45.48 3dlh n GLY 302 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dlh n LEU 303 N 0.00 4.88 0.00 0.99 4.77 -0.49 -5.03 117.00 122.12 3dlh n LEU 303 Ca 0.00 -2.65 0.00 0.00 -0.03 0.00 0.00 56.01 53.33 3dlh n LEU 303 Cb 0.36 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 3dlh n LEU 303 CO 0.00 0.74 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 3dlh n GLY 304 N 0.73 -0.97 3.73 -0.72 0.00 -1.24 -1.82 105.19 104.91 3dlh n GLY 304 Ca 0.25 -1.62 -0.35 0.00 0.00 0.00 0.00 46.02 44.30 3dlh n GLY 304 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dlh s THR 305 N 0.00 5.00 0.40 2.61 2.01 -1.26 -3.90 115.64 120.50 3dlh s THR 305 Ca 0.00 0.03 -0.22 0.00 0.31 0.00 0.00 61.69 61.81 3dlh s THR 305 Cb 0.00 -3.21 -0.11 0.00 0.01 0.00 0.00 72.50 69.19 3dlh s THR 305 CO 0.00 0.53 0.95 -2.16 -0.69 0.00 0.00 174.62 173.25 3dlh s PRO 306 N -0.28 4.31 -0.08 4.92 0.04 -1.26 -4.43 135.00 138.22 3dlh s PRO 306 Ca 0.09 1.18 0.02 0.00 0.04 0.00 0.00 61.00 62.34 3dlh s PRO 306 Cb -0.12 -2.33 0.01 0.00 0.04 0.00 0.00 34.50 32.10 3dlh s PRO 306 CO 0.01 0.04 -0.14 -2.00 0.04 0.00 0.00 177.00 174.95 3dlh s GLU 307 N -2.90 1.88 0.18 4.56 2.56 -0.69 -4.94 118.70 119.35 3dlh s GLU 307 Ca 0.59 -0.47 -0.31 0.00 0.00 0.00 0.00 54.97 54.78 3dlh s GLU 307 Cb -0.12 -1.55 -0.10 0.00 2.00 0.00 0.00 34.13 34.36 3dlh s GLU 307 CO 0.16 0.02 1.54 0.00 -0.56 0.00 0.00 175.26 176.42 3dlh s ALA 308 N 0.71 3.75 -0.40 6.30 0.00 -1.26 -1.28 121.76 129.58 3dlh s ALA 308 Ca -0.13 1.36 -0.23 0.00 0.00 0.00 0.00 51.96 52.95 3dlh s ALA 308 Cb -0.16 -3.61 0.02 0.00 0.00 0.00 0.00 23.12 19.37 3dlh s ALA 308 CO 0.03 -0.77 0.78 0.08 0.00 0.00 0.00 175.76 175.88 3dlh s VAL 309 N 0.96 4.70 0.45 0.00 1.01 -0.94 -4.90 120.40 121.69 3dlh s VAL 309 Ca 0.68 0.71 -0.10 0.00 0.00 0.00 0.00 61.98 63.27 3dlh s VAL 309 Cb -0.43 -4.25 -0.06 0.00 0.00 0.00 0.00 36.38 31.64 3dlh s VAL 309 CO 0.33 -0.54 0.81 -0.13 0.00 0.00 0.00 175.10 175.57 3dlh s ARG 310 N 3.17 3.73 -0.01 2.72 0.52 -1.26 -0.69 118.95 127.13 3dlh s ARG 310 Ca 0.31 0.47 -0.02 0.00 -0.52 0.00 0.00 55.73 55.97 3dlh s ARG 310 Cb -0.13 -2.34 0.00 0.00 0.52 0.00 0.00 34.95 33.00 3dlh s ARG 310 CO 0.19 -0.14 0.04 0.00 0.02 0.00 0.00 175.30 175.41 3dlh s ALA 311 N -2.54 -0.09 0.17 2.13 0.00 0.14 -4.85 121.76 116.73 3dlh s ALA 311 Ca 0.51 0.00 -0.30 0.00 0.00 0.00 0.00 51.96 52.17 3dlh s ALA 311 Cb -0.10 -0.03 -0.07 0.00 0.00 0.00 0.00 23.12 22.91 3dlh s ALA 311 CO 0.36 -0.06 0.99 -0.65 0.00 0.00 0.00 175.76 176.41 3dlh s GLN 312 N -0.30 4.73 0.01 0.00 -1.52 -1.26 -0.16 119.66 121.15 3dlh s GLN 312 Ca -0.03 1.53 -0.01 0.00 -1.95 0.00 0.00 55.36 54.90 3dlh s GLN 312 Cb -0.02 -3.32 -0.01 0.00 -0.22 0.00 0.00 33.01 29.44 3dlh s GLN 312 CO -0.00 0.28 0.01 0.00 -0.25 0.00 0.00 175.29 175.33 3dlh s ALA 313 N -0.47 0.01 -0.18 6.09 0.00 -0.05 -4.28 121.76 122.87 3dlh s ALA 313 Ca 0.45 -0.28 0.01 0.00 0.00 0.00 0.00 51.96 52.15 3dlh s ALA 313 Cb -0.26 0.07 0.02 0.00 0.00 0.00 0.00 23.12 22.95 3dlh s ALA 313 CO 0.32 -0.10 -0.18 0.71 0.00 0.00 0.00 175.76 176.51 3dlh s TYR 314 N -0.85 2.72 -0.10 0.00 2.02 -0.42 0.42 117.35 121.14 3dlh s TYR 314 Ca -0.09 -1.64 -0.30 0.00 -0.37 0.00 0.00 57.07 54.67 3dlh s TYR 314 Cb -0.06 -1.87 -0.03 0.00 -0.40 0.00 0.00 41.96 39.61 3dlh s TYR 314 CO -0.00 -0.79 1.27 0.50 -1.57 0.00 0.00 175.55 174.95 3dlh s ARG 315 N 1.31 4.28 0.60 -0.62 6.06 -1.04 -1.23 118.95 128.30 3dlh s ARG 315 Ca 0.04 1.72 -0.14 0.00 -2.50 0.00 0.00 55.73 54.84 3dlh s ARG 315 Cb -0.14 -3.67 -0.04 0.00 0.06 0.00 0.00 34.95 31.16 3dlh s ARG 315 CO -0.12 -0.60 1.04 -0.51 -2.50 0.00 0.00 175.30 172.61 3dlh s LEU 316 N 2.90 3.43 0.27 -0.88 1.43 0.30 -4.65 118.68 121.48 3dlh s LEU 316 Ca 0.57 1.67 -0.29 0.00 -1.03 0.00 0.00 54.13 55.05 3dlh s LEU 316 Cb -0.24 -4.51 -0.09 0.00 0.03 0.00 0.00 46.19 41.37 3dlh s LEU 316 CO 0.19 -1.04 1.17 -0.94 0.23 0.00 0.00 176.35 175.96 3dlh s SER 317 N -3.20 7.12 -0.18 2.29 1.04 -1.26 -4.82 113.70 114.69 3dlh s SER 317 Ca 0.60 2.35 -0.37 0.00 0.48 0.00 0.00 55.95 59.01 3dlh s SER 317 Cb -0.14 -2.63 -0.14 0.00 0.10 0.00 0.00 66.02 63.22 3dlh s SER 317 CO 0.41 -0.28 1.80 -0.38 0.98 0.00 0.00 173.24 175.76 3dlh n ILE 318 N 1.44 0.42 -1.82 -1.02 2.08 -1.26 -4.89 119.36 114.31 3dlh n ILE 318 Ca 0.00 -0.07 -0.39 0.00 0.56 0.00 0.00 62.75 62.85 3dlh n ILE 318 Cb 0.44 -1.50 0.02 0.00 -0.75 0.00 0.00 39.64 37.85 3dlh n ILE 318 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 3dlh s PRO 319 N 3.68 3.60 -1.26 0.38 0.04 -1.26 -4.93 135.00 135.25 3dlh s PRO 319 Ca 0.95 2.36 -0.10 0.00 0.04 0.00 0.00 61.00 64.26 3dlh s PRO 319 Cb -0.90 -2.59 0.17 0.00 0.04 0.00 0.00 34.50 31.23 3dlh s PRO 319 CO 0.59 -0.86 1.80 1.63 0.04 0.00 0.00 177.00 180.19 3dlh n LYS 320 N -0.33 3.61 -1.82 4.56 4.01 -1.26 -4.99 118.16 121.93 3dlh n LYS 320 Ca 0.06 -3.61 -0.41 0.00 -0.51 0.00 0.00 58.31 53.84 3dlh n LYS 320 Cb 0.43 -2.93 -0.00 0.00 -0.51 0.00 0.00 35.03 32.01 3dlh n LYS 320 CO 0.00 0.00 0.00 -0.48 -1.11 0.00 0.00 177.40 175.81 3dlh s LEU 321 N 0.04 4.33 -0.27 -0.35 2.34 -1.26 -3.28 118.68 120.23 3dlh s LEU 321 Ca 0.40 3.02 -0.23 0.00 0.06 0.00 0.00 54.13 57.38 3dlh s LEU 321 Cb 0.08 -3.66 0.07 0.00 -0.56 0.00 0.00 46.19 42.11 3dlh s LEU 321 CO 0.01 -0.86 0.70 -0.32 -1.06 0.00 0.00 176.35 174.82 3dlh s MET 322 N -1.96 0.80 0.00 1.48 0.00 -0.39 -1.85 119.30 117.38 3dlh s MET 322 Ca 0.53 1.01 0.00 0.00 0.00 0.00 0.00 55.69 57.24 3dlh s MET 322 Cb -0.46 0.36 0.00 0.00 0.00 0.00 0.00 34.83 34.72 3dlh s MET 322 CO 0.61 -0.11 0.00 0.41 0.00 0.00 0.00 175.02 175.94 3dlh n GLY 323 N 2.97 0.29 0.14 2.11 0.00 -1.26 0.64 105.19 110.07 3dlh n GLY 323 Ca -0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.64 3dlh n GLY 323 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3dlh h ARG 324 N 0.00 0.41 -5.09 1.61 9.65 -1.59 -3.18 114.38 116.19 3dlh h ARG 324 Ca 0.00 -0.71 -0.35 0.00 -1.10 0.00 0.00 59.98 57.82 3dlh h ARG 324 Cb 0.00 0.26 -0.18 0.00 -1.39 0.00 0.00 29.97 28.66 3dlh h ARG 324 CO 0.00 1.34 -0.74 1.03 2.80 0.00 0.00 179.97 184.40 3dlh s ARG 325 N -2.55 0.88 -0.34 0.20 0.52 -1.26 -4.97 118.95 111.42 3dlh s ARG 325 Ca -0.14 -1.16 -0.44 0.00 -0.52 0.00 0.00 55.73 53.47 3dlh s ARG 325 Cb 0.04 -0.64 -0.19 0.00 0.52 0.00 0.00 34.95 34.68 3dlh s ARG 325 CO 0.87 0.11 1.49 0.00 0.02 0.00 0.00 175.30 177.79 3dlh n ALA 326 N 0.61 -1.70 -2.56 2.13 0.00 -1.26 -4.74 120.51 112.99 3dlh n ALA 326 Ca -0.16 0.51 -0.25 0.00 0.00 0.00 0.00 53.44 53.53 3dlh n ALA 326 Cb 0.57 -1.93 -0.09 0.00 0.00 0.00 0.00 19.45 18.00 3dlh n ALA 326 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3dlh s VAL 327 N 2.32 3.06 -0.15 0.00 1.01 -0.77 -4.90 120.40 120.97 3dlh s VAL 327 Ca 1.00 -1.86 -0.11 0.00 0.00 0.00 0.00 61.98 61.01 3dlh s VAL 327 Cb -1.38 -2.56 -0.06 0.00 0.00 0.00 0.00 36.38 32.38 3dlh s VAL 327 CO 0.73 -0.21 -0.04 0.77 0.00 0.00 0.00 175.10 176.34 3dlh h SER 328 N 2.61 0.00 -1.46 3.32 4.64 -1.91 -3.39 113.55 117.35 3dlh h SER 328 Ca -0.45 -0.13 -0.58 0.00 -0.47 0.00 0.00 61.79 60.16 3dlh h SER 328 Cb 1.22 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.22 3dlh h SER 328 CO 0.56 0.86 -0.50 -1.59 -0.87 0.00 0.00 176.83 175.29 3dlh s LYS 329 N -2.16 2.19 0.43 4.77 -2.85 -1.26 -4.91 119.74 115.96 3dlh s LYS 329 Ca -0.15 -1.92 0.24 0.00 -1.00 0.00 0.00 55.97 53.14 3dlh s LYS 329 Cb 0.02 -1.92 0.59 0.00 -2.06 0.00 0.00 37.83 34.46 3dlh s LYS 329 CO 0.27 -0.15 1.69 -1.35 0.10 0.00 0.00 175.35 175.91 3dlh h PRO 330 N 1.42 0.00 -0.75 1.78 0.11 -1.90 -3.20 132.00 129.46 3dlh h PRO 330 Ca -0.43 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.66 3dlh h PRO 330 Cb 1.26 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.33 3dlh h PRO 330 CO 0.71 0.13 0.37 0.00 -0.21 0.00 0.00 178.00 178.99 3dlh h ALA 331 N 1.87 1.24 0.00 -0.75 0.00 -1.85 -2.67 119.26 117.09 3dlh h ALA 331 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3dlh h ALA 331 Cb 0.93 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3dlh h ALA 331 CO 0.02 0.59 0.00 -0.25 0.00 0.00 0.00 179.25 179.61 3dlh n ASP 332 N -4.33 1.16 -0.01 0.00 9.92 -1.21 -1.51 116.55 120.57 3dlh n ASP 332 Ca 0.07 -0.92 0.07 0.00 -0.53 0.00 0.00 54.79 53.48 3dlh n ASP 332 Cb 0.13 -0.23 -0.12 0.00 -0.64 0.00 0.00 41.12 40.26 3dlh n ASP 332 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3dlh n ALA 333 N 0.64 2.52 0.07 2.24 0.00 -1.01 -3.54 120.51 121.44 3dlh n ALA 333 Ca 0.00 -0.42 -0.06 0.00 0.00 0.00 0.00 53.44 52.96 3dlh n ALA 333 Cb 0.20 -0.51 0.10 0.00 0.00 0.00 0.00 19.45 19.24 3dlh n ALA 333 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3dlh h LEU 334 N 0.00 0.33 -1.68 0.00 3.38 -1.49 0.41 115.31 116.26 3dlh h LEU 334 Ca -0.03 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.75 3dlh h LEU 334 Cb 0.81 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.47 3dlh h LEU 334 CO 0.00 0.87 -0.12 0.54 0.09 0.00 0.00 178.44 179.82 3dlh n ARG 335 N -3.87 2.04 0.00 1.13 1.74 -1.26 -3.74 116.66 112.70 3dlh n ARG 335 Ca -0.03 -1.68 0.00 0.00 -0.77 0.00 0.00 57.85 55.37 3dlh n ARG 335 Cb 0.64 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.61 3dlh n ARG 335 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3dlh n VAL 336 N 0.99 0.00 0.00 1.55 0.31 -1.21 -5.05 118.33 114.91 3dlh n VAL 336 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 3dlh n VAL 336 Cb 0.56 0.17 0.00 0.00 -0.91 0.00 0.00 33.84 33.66 3dlh n VAL 336 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3dlh n GLY 337 N 1.51 1.72 3.81 2.92 0.00 0.14 -4.73 105.19 110.56 3dlh n GLY 337 Ca 0.00 -2.06 -0.22 0.00 0.00 0.00 0.00 46.02 43.74 3dlh n GLY 337 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dlh s PHE 338 N -1.95 2.76 0.00 1.61 0.40 -1.26 -3.29 117.98 116.25 3dlh s PHE 338 Ca 0.00 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 55.93 3dlh s PHE 338 Cb 0.00 -1.85 0.00 0.00 0.51 0.00 0.00 43.02 41.68 3dlh s PHE 338 CO 0.00 0.16 0.47 0.98 0.70 0.00 0.00 175.22 177.53 3dlh n TYR 339 N -1.33 0.00 -3.05 0.36 9.36 -1.02 -3.52 117.16 117.96 3dlh n TYR 339 Ca -0.01 0.00 -0.38 0.00 3.32 0.00 0.00 57.90 60.83 3dlh n TYR 339 Cb 0.61 -0.03 -0.01 0.00 -0.63 0.00 0.00 39.34 39.28 3dlh n TYR 339 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 3dlh n ARG 340 N -0.59 4.11 -2.23 2.98 0.63 -1.11 -4.79 116.66 115.65 3dlh n ARG 340 Ca 0.00 -4.62 -0.35 0.00 -0.92 0.00 0.00 57.85 51.97 3dlh n ARG 340 Cb 0.00 -2.43 0.00 0.00 0.45 0.00 0.00 32.46 30.48 3dlh n ARG 340 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3dlh s ALA 341 N -2.98 2.69 0.01 5.13 0.00 -1.26 -4.11 121.76 121.24 3dlh s ALA 341 Ca 0.35 0.76 -0.01 0.00 0.00 0.00 0.00 51.96 53.06 3dlh s ALA 341 Cb 0.10 -3.34 -0.01 0.00 0.00 0.00 0.00 23.12 19.87 3dlh s ALA 341 CO 0.04 -0.77 0.01 1.14 0.00 0.00 0.00 175.76 176.18 3dlh s GLN 342 N -3.39 0.21 -0.00 0.00 -2.07 -1.26 -4.90 119.66 108.25 3dlh s GLN 342 Ca 0.71 -0.32 -0.30 0.00 -1.82 0.00 0.00 55.36 53.63 3dlh s GLN 342 Cb -0.22 0.08 -0.07 0.00 -1.09 0.00 0.00 33.01 31.71 3dlh s GLN 342 CO 0.28 -0.04 1.66 -1.83 -1.32 0.00 0.00 175.29 174.04 3dlh s GLU 343 N -0.84 4.19 0.04 9.60 -1.05 -1.26 -4.83 118.70 124.55 3dlh s GLU 343 Ca -0.09 2.25 0.01 0.00 -0.15 0.00 0.00 54.97 56.99 3dlh s GLU 343 Cb -0.06 -3.84 -0.03 0.00 -0.44 0.00 0.00 34.13 29.76 3dlh s GLU 343 CO -0.00 -0.80 -0.05 0.99 0.95 0.00 0.00 175.26 176.35 3dlh s THR 344 N 3.48 0.36 0.07 1.83 2.01 -1.23 -5.04 115.64 117.12 3dlh s THR 344 Ca 0.74 -1.26 0.08 0.00 0.31 0.00 0.00 61.69 61.56 3dlh s THR 344 Cb -0.36 -0.79 -0.04 0.00 0.01 0.00 0.00 72.50 71.33 3dlh s THR 344 CO 0.31 -0.60 -0.18 0.00 -0.69 0.00 0.00 174.62 173.47 3dlh s ALA 345 N -2.15 2.63 -0.29 7.40 0.00 -1.26 -3.20 121.76 124.90 3dlh s ALA 345 Ca -0.06 -1.25 -0.14 0.00 0.00 0.00 0.00 51.96 50.51 3dlh s ALA 345 Cb -0.05 -0.71 0.12 0.00 0.00 0.00 0.00 23.12 22.48 3dlh s ALA 345 CO -0.03 0.58 0.76 -0.48 0.00 0.00 0.00 175.76 176.59 3dlh s LEU 346 N -1.71 -0.90 0.30 0.00 2.34 -0.84 -0.78 118.68 117.08 3dlh s LEU 346 Ca 0.16 1.35 0.07 0.00 0.06 0.00 0.00 54.13 55.76 3dlh s LEU 346 Cb -0.11 2.18 -0.03 0.00 -0.56 0.00 0.00 46.19 47.68 3dlh s LEU 346 CO 0.07 -0.20 0.29 0.00 -1.06 0.00 0.00 176.35 175.45 3dlh s ALA 347 N 2.09 3.82 0.48 1.48 0.00 -1.21 -3.54 121.76 124.88 3dlh s ALA 347 Ca -0.08 -1.50 0.08 0.00 0.00 0.00 0.00 51.96 50.47 3dlh s ALA 347 Cb -0.07 -1.35 0.03 0.00 0.00 0.00 0.00 23.12 21.72 3dlh s ALA 347 CO -0.19 0.11 0.54 -0.48 0.00 0.00 0.00 175.76 175.75 3dlh s LEU 348 N -3.97 3.27 -0.39 0.00 2.34 -1.19 -2.81 118.68 115.94 3dlh s LEU 348 Ca 0.38 -0.77 0.11 0.00 0.06 0.00 0.00 54.13 53.91 3dlh s LEU 348 Cb -0.07 -1.96 0.33 0.00 -0.56 0.00 0.00 46.19 43.92 3dlh s LEU 348 CO 0.27 -0.94 0.69 -0.11 -1.06 0.00 0.00 176.35 175.21 3dlh n LEU 349 N -1.85 0.88 -4.42 1.48 0.00 -0.83 -2.05 117.00 110.22 3dlh n LEU 349 Ca 0.07 -4.98 -0.53 0.00 0.00 0.00 0.00 56.01 50.58 3dlh n LEU 349 Cb 0.61 0.63 -0.08 0.00 0.00 0.00 0.00 43.42 44.58 3dlh n LEU 349 CO 0.40 2.24 1.77 -1.14 0.00 0.00 0.00 177.39 180.66 3dlh n ARG 350 N 0.51 0.88 -2.97 1.96 0.63 -1.26 -3.39 116.66 113.03 3dlh n ARG 350 Ca 0.24 0.25 -0.30 0.00 -0.92 0.00 0.00 57.85 57.12 3dlh n ARG 350 Cb 0.62 -2.27 -0.03 0.00 0.45 0.00 0.00 32.46 31.23 3dlh n ARG 350 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 3dlh n LEU 351 N 9.20 5.01 0.00 6.15 4.77 0.14 -4.78 117.00 137.48 3dlh n LEU 351 Ca 0.43 -5.57 0.00 0.00 -0.03 0.00 0.00 56.01 50.84 3dlh n LEU 351 Cb 0.17 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 40.54 3dlh n LEU 351 CO 0.78 2.22 0.00 -0.90 -1.33 0.00 0.00 177.39 178.17 3dlh n ASP 352 N 0.04 0.00 0.00 -1.43 5.75 -1.26 -4.35 116.55 115.30 3dlh n ASP 352 Ca 0.34 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.12 3dlh n ASP 352 Cb 0.37 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.46 3dlh n ASP 352 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3dlh n GLY 353 N 0.02 0.00 3.68 6.12 0.00 -1.26 -5.10 105.19 108.65 3dlh n GLY 353 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 3dlh n GLY 353 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dlh s ALA 354 N -1.93 1.05 -0.11 4.61 0.00 -1.26 -5.07 121.76 119.05 3dlh s ALA 354 Ca 0.00 -0.75 0.01 0.00 0.00 0.00 0.00 51.96 51.22 3dlh s ALA 354 Cb 0.00 -2.96 0.02 0.00 0.00 0.00 0.00 23.12 20.18 3dlh s ALA 354 CO 0.00 -3.05 -0.12 -0.65 0.00 0.00 0.00 175.76 171.93 3dlh s GLN 355 N -5.31 1.92 0.00 0.00 -1.52 -1.26 -4.83 119.66 108.66 3dlh s GLN 355 Ca 0.68 -0.44 0.00 0.00 -1.95 0.00 0.00 55.36 53.66 3dlh s GLN 355 Cb -0.12 -1.74 0.00 0.00 -0.22 0.00 0.00 33.01 30.93 3dlh s GLN 355 CO 0.56 -0.14 0.00 0.41 -0.25 0.00 0.00 175.29 175.87 3dlh n GLY 356 N 4.44 0.81 3.92 3.09 0.00 -1.26 -5.07 105.19 111.12 3dlh n GLY 356 Ca -0.17 -2.26 -0.27 0.00 0.00 0.00 0.00 46.02 43.32 3dlh n GLY 356 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3dlh s TRP 357 N -1.05 3.45 1.04 1.61 0.52 -1.26 -4.84 118.94 118.41 3dlh s TRP 357 Ca 0.00 0.69 -0.16 0.00 0.02 0.00 0.00 56.10 56.65 3dlh s TRP 357 Cb 0.00 -2.39 0.21 0.00 -1.15 0.00 0.00 33.47 30.14 3dlh s TRP 357 CO 0.00 -0.40 1.17 -2.14 0.02 0.00 0.00 176.95 175.60 3dlh s PRO 358 N -4.76 0.06 0.07 4.98 0.02 -1.26 -4.97 135.00 129.13 3dlh s PRO 358 Ca 0.49 -0.03 -0.36 0.00 0.02 0.00 0.00 61.00 61.12 3dlh s PRO 358 Cb -0.10 -1.74 -0.19 0.00 0.02 0.00 0.00 34.50 32.48 3dlh s PRO 358 CO 0.44 -2.87 1.59 1.05 -0.33 0.00 0.00 177.00 176.88 3dlh h GLU 359 N -1.97 -1.11 0.03 5.54 4.11 -2.03 -3.33 114.58 115.80 3dlh h GLU 359 Ca -0.47 0.08 -0.00 0.00 0.07 0.00 0.00 59.36 59.03 3dlh h GLU 359 Cb 1.29 0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.79 3dlh h GLU 359 CO 0.45 -0.74 -0.01 0.27 0.07 0.00 0.00 179.01 179.04 3dlh h PHE 360 N -1.15 -0.03 -1.39 2.06 -5.15 -2.00 -3.30 116.94 105.97 3dlh h PHE 360 Ca -0.11 -0.00 0.48 0.00 -0.20 0.00 0.00 57.97 58.14 3dlh h PHE 360 Cb 0.91 0.01 -0.14 0.00 0.22 0.00 0.00 35.95 36.95 3dlh h PHE 360 CO -0.06 0.40 0.89 -0.11 -2.00 0.00 0.00 178.31 177.43 3dlh n LEU 361 N -4.90 0.21 0.04 2.10 0.00 -1.25 0.17 117.00 113.36 3dlh n LEU 361 Ca -0.08 1.39 -0.07 0.00 0.00 0.00 0.00 56.01 57.24 3dlh n LEU 361 Cb 0.23 -0.68 0.10 0.00 0.00 0.00 0.00 43.42 43.07 3dlh n LEU 361 CO 0.33 -1.51 0.51 0.03 0.00 0.00 0.00 177.39 176.75 3dlh h ARG 362 N 0.00 0.43 0.00 1.96 3.08 -1.67 -3.14 114.38 115.04 3dlh h ARG 362 Ca 0.88 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 60.67 3dlh h ARG 362 Cb 2.85 0.03 0.00 0.00 0.08 0.00 0.00 29.97 32.93 3dlh h ARG 362 CO -0.46 0.86 0.00 0.54 -1.07 0.00 0.00 179.97 179.84 3dlh n ARG 363 N -3.95 0.00 -0.11 0.04 1.74 0.44 -1.75 116.66 113.07 3dlh n ARG 363 Ca -0.03 0.42 0.03 0.00 -0.77 0.00 0.00 57.85 57.51 3dlh n ARG 363 Cb 0.59 -1.23 0.07 0.00 -1.02 0.00 0.00 32.46 30.87 3dlh n ARG 363 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3dlh n ALA 364 N -1.75 0.12 0.16 7.54 0.00 -0.99 0.36 120.51 125.95 3dlh n ALA 364 Ca 0.00 0.33 -0.14 0.00 0.00 0.00 0.00 53.44 53.63 3dlh n ALA 364 Cb 0.00 -0.23 -0.08 0.00 0.00 0.00 0.00 19.45 19.14 3dlh n ALA 364 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3dlh h LEU 365 N 0.00 -0.30 -0.18 0.00 -0.00 -1.53 -1.81 115.31 111.49 3dlh h LEU 365 Ca 0.17 -0.07 -0.03 0.00 -0.00 0.00 0.00 57.88 57.95 3dlh h LEU 365 Cb 0.32 0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 41.05 3dlh h LEU 365 CO -0.30 -0.12 0.00 -0.07 -0.00 0.00 0.00 178.44 177.95 3dlh h LEU 366 N -0.47 0.32 -1.88 1.67 -0.00 0.72 -2.76 115.31 112.89 3dlh h LEU 366 Ca -0.04 -0.30 0.33 0.00 -0.00 0.00 0.00 57.88 57.87 3dlh h LEU 366 Cb 0.35 -0.08 -0.06 0.00 -0.00 0.00 0.00 40.66 40.87 3dlh h LEU 366 CO 0.06 0.54 0.81 -0.09 -0.00 0.00 0.00 178.44 179.76 3dlh h ARG 367 N 0.08 0.06 0.18 1.13 2.43 0.17 -1.69 114.38 116.74 3dlh h ARG 367 Ca 0.05 -0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 58.87 3dlh h ARG 367 Cb 0.38 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 29.92 3dlh h ARG 367 CO 0.01 0.04 -1.76 0.00 -1.51 0.00 0.00 179.97 176.76 3dlh h ALA 368 N 1.45 0.17 0.00 2.80 0.00 -1.13 -3.38 119.26 119.18 3dlh h ALA 368 Ca 0.57 -1.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.32 3dlh h ALA 368 Cb 2.11 0.47 -0.00 0.00 0.00 0.00 0.00 17.79 20.38 3dlh h ALA 368 CO -0.06 1.03 0.00 1.19 0.00 0.00 0.00 179.25 181.41 3dlh n PHE 369 N -3.60 0.00 -3.10 0.00 3.01 -0.64 -4.47 117.46 108.67 3dlh n PHE 369 Ca -0.25 -0.47 -0.15 0.00 1.01 0.00 0.00 57.45 57.59 3dlh n PHE 369 Cb 1.07 -0.39 -0.05 0.00 -0.01 0.00 0.00 39.48 40.10 3dlh n PHE 369 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 3dlh s GLY 370 N 2.02 -0.07 0.00 1.37 0.00 -1.26 -4.10 107.32 105.28 3dlh s GLY 370 Ca 0.01 -1.35 0.00 0.00 0.00 0.00 0.00 44.72 43.38 3dlh s GLY 370 CO 0.00 2.91 0.00 0.61 0.00 0.00 0.00 173.10 176.62 3dlh n GLY 373 N 3.04 -0.18 2.63 0.20 0.00 -1.26 -4.62 105.19 105.00 3dlh n GLY 373 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 3dlh n GLY 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dlh n ALA 374 N -2.90 -5.14 -2.53 4.61 0.00 -1.26 -4.99 120.51 108.31 3dlh n ALA 374 Ca 0.00 -0.88 -0.24 0.00 0.00 0.00 0.00 53.44 52.31 3dlh n ALA 374 Cb 0.00 -0.86 -0.08 0.00 0.00 0.00 0.00 19.45 18.51 3dlh n ALA 374 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3dlh s SER 375 N -0.88 4.35 0.41 0.00 1.04 -1.26 -4.60 113.70 112.76 3dlh s SER 375 Ca 0.33 -0.93 0.07 0.00 0.48 0.00 0.00 55.95 55.91 3dlh s SER 375 Cb -0.04 -0.59 -0.04 0.00 0.10 0.00 0.00 66.02 65.44 3dlh s SER 375 CO 0.66 -0.28 0.22 -0.22 0.98 0.00 0.00 173.24 174.60 3dlh s LEU 376 N -3.77 3.19 -0.09 2.42 2.96 -1.26 -3.49 118.68 118.64 3dlh s LEU 376 Ca 0.36 -0.98 -0.03 0.00 -0.22 0.00 0.00 54.13 53.26 3dlh s LEU 376 Cb -0.00 -1.59 0.05 0.00 0.50 0.00 0.00 46.19 45.14 3dlh s LEU 376 CO 0.21 -0.54 0.14 0.00 -1.32 0.00 0.00 176.35 174.83 3dlh s ARG 377 N -3.95 0.02 -0.27 1.98 1.70 -1.19 -5.01 118.95 112.23 3dlh s ARG 377 Ca 0.42 0.46 -0.07 0.00 -0.47 0.00 0.00 55.73 56.07 3dlh s ARG 377 Cb 0.02 -0.48 -0.01 0.00 -0.57 0.00 0.00 34.95 33.91 3dlh s ARG 377 CO 0.24 -0.36 0.07 -0.51 -1.08 0.00 0.00 175.30 173.66 3dlh s LEU 378 N 2.26 3.60 0.00 -1.89 1.02 -1.26 -1.99 118.68 120.42 3dlh s LEU 378 Ca 0.04 -0.47 0.00 0.00 0.02 0.00 0.00 54.13 53.71 3dlh s LEU 378 Cb -0.12 -1.89 0.00 0.00 0.02 0.00 0.00 46.19 44.20 3dlh s LEU 378 CO -0.06 -0.11 0.00 1.41 0.02 0.00 0.00 176.35 177.61 3dlh n HIS 379 N 4.89 -1.89 -3.67 0.29 8.25 -1.23 -4.97 115.22 116.89 3dlh n HIS 379 Ca -0.16 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.22 3dlh n HIS 379 Cb 0.50 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.51 3dlh n HIS 379 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3dlh s THR 380 N 0.47 -0.33 -0.26 1.59 2.01 -1.26 -3.14 115.64 114.72 3dlh s THR 380 Ca 0.00 0.10 -0.29 0.00 0.31 0.00 0.00 61.69 61.81 3dlh s THR 380 Cb 0.00 -0.72 0.01 0.00 0.01 0.00 0.00 72.50 71.80 3dlh s THR 380 CO 0.00 0.04 1.11 -0.76 -0.69 0.00 0.00 174.62 174.32 3dlh s LEU 381 N 1.99 4.02 0.14 4.42 1.43 -0.87 -4.93 118.68 124.88 3dlh s LEU 381 Ca -0.07 1.28 0.25 0.00 -1.03 0.00 0.00 54.13 54.56 3dlh s LEU 381 Cb -0.09 -3.54 0.45 0.00 0.03 0.00 0.00 46.19 43.03 3dlh s LEU 381 CO -0.14 -0.81 1.42 1.41 0.23 0.00 0.00 176.35 178.46 3dlh n HIS 382 N 6.71 0.63 -2.89 0.29 8.25 -1.26 -4.76 115.22 122.18 3dlh n HIS 382 Ca 0.13 0.18 -0.33 0.00 -0.26 0.00 0.00 57.72 57.44 3dlh n HIS 382 Cb 0.46 -0.71 -0.07 0.00 1.12 0.00 0.00 29.99 30.79 3dlh n HIS 382 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3dlh s ALA 383 N -3.15 3.10 0.56 -1.41 0.00 -1.26 -5.05 121.76 114.55 3dlh s ALA 383 Ca 0.07 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.35 3dlh s ALA 383 Cb 0.13 -3.06 0.03 0.00 0.00 0.00 0.00 23.12 20.22 3dlh s ALA 383 CO 0.69 0.17 0.79 -1.01 0.00 0.00 0.00 175.76 176.41 3dlh s HIS 384 N -2.14 2.90 -1.14 0.00 0.09 -1.26 -4.96 115.29 108.78 3dlh s HIS 384 Ca 0.60 0.07 0.29 0.00 -0.00 0.00 0.00 55.06 56.02 3dlh s HIS 384 Cb -0.09 -2.76 1.23 0.00 -0.00 0.00 0.00 32.58 30.95 3dlh s HIS 384 CO 0.14 -0.89 1.90 -2.30 -0.00 0.00 0.00 174.74 173.60 3dlh n PRO 385 N -2.39 0.14 -1.58 8.40 -0.02 -1.26 -3.98 135.00 134.32 3dlh n PRO 385 Ca 0.07 -0.02 -0.34 0.00 -2.02 0.00 0.00 63.50 61.19 3dlh n PRO 385 Cb 0.60 -1.50 0.04 0.00 -0.02 0.00 0.00 33.50 32.61 3dlh n PRO 385 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3dlh n SER 386 N -1.42 7.33 -2.76 2.55 7.64 -1.26 -4.15 113.62 121.56 3dlh n SER 386 Ca 0.09 -3.66 -0.14 0.00 1.01 0.00 0.00 58.87 56.18 3dlh n SER 386 Cb 0.31 -1.07 0.01 0.00 -1.01 0.00 0.00 64.21 62.46 3dlh n SER 386 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dlh n GLN 387 N -0.36 1.47 0.00 1.43 0.00 -1.26 -5.03 117.38 113.64 3dlh n GLN 387 Ca 0.54 -3.50 0.00 0.00 0.00 0.00 0.00 57.00 54.04 3dlh n GLN 387 Cb 0.45 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.18 3dlh n GLN 387 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3dlh n GLY 388 N -0.05 0.00 0.11 2.61 0.00 -1.26 0.24 105.19 106.85 3dlh n GLY 388 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.02 3dlh n GLY 388 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dlh h LEU 389 N 0.00 0.37 0.37 0.99 6.46 -1.95 -3.25 115.31 118.30 3dlh h LEU 389 Ca 0.00 -0.51 -0.02 0.00 -0.12 0.00 0.00 57.88 57.23 3dlh h LEU 389 Cb 0.00 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 39.81 3dlh h LEU 389 CO 0.00 1.43 -0.18 0.00 -0.62 0.00 0.00 178.44 179.07 3dlh h ALA 390 N 0.52 -0.49 0.05 1.25 0.00 0.28 -2.59 119.26 118.27 3dlh h ALA 390 Ca -0.24 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.52 3dlh h ALA 390 Cb 2.01 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 19.95 3dlh h ALA 390 CO 0.16 -0.62 -0.28 0.35 0.00 0.00 0.00 179.25 178.85 3dlh h PHE 391 N -0.80 -0.76 -0.41 0.00 3.57 -1.26 0.38 116.94 117.66 3dlh h PHE 391 Ca -0.05 0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.59 3dlh h PHE 391 Cb 0.53 0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.58 3dlh h PHE 391 CO 0.01 -0.38 0.31 0.07 -2.23 0.00 0.00 178.31 176.09 3dlh h ARG 392 N -0.46 0.00 0.02 1.11 0.11 -1.62 0.10 114.38 113.65 3dlh h ARG 392 Ca 0.05 0.00 -0.24 0.00 0.10 0.00 0.00 59.98 59.89 3dlh h ARG 392 Cb 0.52 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.62 3dlh h ARG 392 CO -0.21 0.00 -0.93 0.93 0.10 0.00 0.00 179.97 179.86 3dlh h GLU 393 N 0.00 0.59 -0.34 0.08 5.08 -0.81 -1.18 114.58 118.00 3dlh h GLU 393 Ca 0.19 -0.67 -0.02 0.00 -1.00 0.00 0.00 59.36 57.86 3dlh h GLU 393 Cb 0.81 0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 3dlh h GLU 393 CO -0.00 1.27 0.11 0.00 -1.00 0.00 0.00 179.01 179.38 3dlh h ALA 394 N 0.35 1.55 0.05 3.43 0.00 0.11 -1.65 119.26 123.11 3dlh h ALA 394 Ca -0.12 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 3dlh h ALA 394 Cb 1.61 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.26 3dlh h ALA 394 CO 0.18 0.34 -0.03 -0.07 0.00 0.00 0.00 179.25 179.68 3dlh h LEU 395 N 0.48 -0.06 -2.00 0.00 3.38 -0.86 -1.73 115.31 114.53 3dlh h LEU 395 Ca 0.12 -0.54 0.17 0.00 0.09 0.00 0.00 57.88 57.72 3dlh h LEU 395 Cb 0.15 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 3dlh h LEU 395 CO -0.01 0.54 0.45 -0.09 0.09 0.00 0.00 178.44 179.43 3dlh h ARG 396 N -0.70 0.00 -0.12 1.13 2.43 -1.03 0.20 114.38 116.29 3dlh h ARG 396 Ca -0.01 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.03 3dlh h ARG 396 Cb 0.60 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 3dlh h ARG 396 CO 0.01 0.00 -0.43 -0.22 -1.51 0.00 0.00 179.97 177.82 3dlh h LYS 397 N 0.00 0.50 -0.24 0.20 3.64 -1.11 -2.47 116.57 117.08 3dlh h LYS 397 Ca 0.28 -0.38 -0.08 0.00 -1.27 0.00 0.00 60.65 59.20 3dlh h LYS 397 Cb 1.18 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 3dlh h LYS 397 CO -0.00 1.00 -0.20 0.00 -2.27 0.00 0.00 179.45 177.98 3dlh h ALA 398 N 0.49 1.22 -0.05 5.00 0.00 0.19 0.58 119.26 126.69 3dlh h ALA 398 Ca -0.02 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 3dlh h ALA 398 Cb 1.06 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 3dlh h ALA 398 CO 0.09 0.51 0.03 0.87 0.00 0.00 0.00 179.25 180.75 3dlh h LYS 399 N 0.38 0.07 -0.90 0.00 6.56 -0.77 -0.18 116.57 121.73 3dlh h LYS 399 Ca 0.06 -0.01 0.08 0.00 -1.06 0.00 0.00 60.65 59.73 3dlh h LYS 399 Cb 0.57 -0.01 -0.07 0.00 -0.57 0.00 0.00 32.23 32.15 3dlh h LYS 399 CO 0.04 0.11 0.56 0.93 -2.06 0.00 0.00 179.45 179.03 3dlh h GLU 400 N 0.00 0.95 0.00 3.15 5.08 -0.90 0.12 114.58 122.99 3dlh h GLU 400 Ca 0.02 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3dlh h GLU 400 Cb 0.07 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.10 3dlh h GLU 400 CO -0.00 0.63 0.00 0.39 -1.00 0.00 0.00 179.01 179.02 3dlh n GLU 401 N -4.62 0.67 -1.29 2.33 1.02 0.13 -4.84 120.64 114.04 3dlh n GLU 401 Ca 0.14 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.21 3dlh n GLU 401 Cb 0.23 -1.22 -0.03 0.00 -0.02 0.00 0.00 31.44 30.40 3dlh n GLU 401 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dlh n GLY 402 N 0.25 0.84 3.75 0.62 0.00 0.42 -4.92 105.19 106.16 3dlh n GLY 402 Ca 0.07 -0.72 -0.37 0.00 0.00 0.00 0.00 46.02 45.00 3dlh n GLY 402 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dlh s VAL 403 N -2.27 2.42 0.00 1.61 1.01 -0.12 -4.06 120.40 118.99 3dlh s VAL 403 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.27 3dlh s VAL 403 Cb 0.00 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.25 3dlh s VAL 403 CO 0.00 -0.03 0.11 1.67 0.00 0.00 0.00 175.10 176.84 3dlh n GLN 404 N -1.31 3.34 -3.59 2.72 -0.06 0.04 -4.74 117.38 113.79 3dlh n GLN 404 Ca 0.12 -0.11 -0.11 0.00 -2.00 0.00 0.00 57.00 54.90 3dlh n GLN 404 Cb 0.48 -0.51 -0.06 0.00 -4.06 0.00 0.00 30.24 26.09 3dlh n GLN 404 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3dlh s ALA 405 N -0.51 -1.91 -0.07 1.69 0.00 -1.26 -4.25 121.76 115.45 3dlh s ALA 405 Ca 0.00 1.64 0.04 0.00 0.00 0.00 0.00 51.96 53.64 3dlh s ALA 405 Cb 0.00 -0.81 -0.01 0.00 0.00 0.00 0.00 23.12 22.30 3dlh s ALA 405 CO 0.00 -0.30 -0.21 0.08 0.00 0.00 0.00 175.76 175.33 3dlh s VAL 406 N -0.72 2.38 -0.67 0.00 1.01 -0.17 -3.36 120.40 118.87 3dlh s VAL 406 Ca -0.02 -0.94 -0.14 0.00 0.00 0.00 0.00 61.98 60.88 3dlh s VAL 406 Cb -0.02 -1.91 0.17 0.00 0.00 0.00 0.00 36.38 34.63 3dlh s VAL 406 CO 0.01 0.56 0.61 -0.22 0.00 0.00 0.00 175.10 176.06 3dlh s LEU 407 N -0.10 6.38 -0.31 3.92 2.96 -1.12 -0.52 118.68 129.89 3dlh s LEU 407 Ca -0.04 -2.24 -0.29 0.00 -0.22 0.00 0.00 54.13 51.34 3dlh s LEU 407 Cb -0.14 -2.18 0.00 0.00 0.50 0.00 0.00 46.19 44.37 3dlh s LEU 407 CO 0.04 -0.70 1.27 -0.69 -1.32 0.00 0.00 176.35 174.95 3dlh s VAL 408 N 0.89 4.18 -0.75 1.68 1.01 0.25 -1.96 120.40 125.71 3dlh s VAL 408 Ca 0.10 1.33 -0.13 0.00 0.00 0.00 0.00 61.98 63.29 3dlh s VAL 408 Cb -0.21 -4.20 0.20 0.00 0.00 0.00 0.00 36.38 32.17 3dlh s VAL 408 CO -0.03 -0.50 0.68 -0.22 0.00 0.00 0.00 175.10 175.03 3dlh s LEU 409 N 4.31 6.48 0.24 3.92 0.20 -1.22 -2.07 118.68 130.53 3dlh s LEU 409 Ca 0.55 -2.54 0.01 0.00 0.69 0.00 0.00 54.13 52.84 3dlh s LEU 409 Cb -0.16 -2.17 -0.05 0.00 -0.43 0.00 0.00 46.19 43.39 3dlh s LEU 409 CO 0.23 -0.60 0.09 0.42 -0.29 0.00 0.00 176.35 176.19 3dlh s THR 410 N 0.41 0.48 0.53 3.68 -4.23 -1.21 0.26 115.64 115.57 3dlh s THR 410 Ca 0.15 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.50 3dlh s THR 410 Cb -0.15 -2.53 -0.07 0.00 1.34 0.00 0.00 72.50 71.09 3dlh s THR 410 CO -0.06 -0.08 1.00 -2.84 -0.54 0.00 0.00 174.62 172.10 3dlh s PRO 411 N -4.04 3.81 -0.65 3.99 0.02 -1.26 0.14 135.00 137.01 3dlh s PRO 411 Ca 0.36 1.00 -0.09 0.00 0.02 0.00 0.00 61.00 62.29 3dlh s PRO 411 Cb 0.07 -2.11 -0.21 0.00 0.02 0.00 0.00 34.50 32.28 3dlh s PRO 411 CO 0.12 -0.39 1.48 -2.30 -0.33 0.00 0.00 177.00 175.58 3dlh n PRO 412 N -1.71 0.00 -2.04 5.54 -0.02 -1.26 -4.81 135.00 130.70 3dlh n PRO 412 Ca 0.07 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.21 3dlh n PRO 412 Cb 0.54 -0.72 0.02 0.00 -0.02 0.00 0.00 33.50 33.31 3dlh n PRO 412 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 3dlh s MET 413 N 4.85 3.17 0.06 -0.52 -1.94 -1.26 -5.00 119.30 118.65 3dlh s MET 413 Ca 0.87 1.42 -0.28 0.00 -1.71 0.00 0.00 55.69 55.99 3dlh s MET 413 Cb -0.61 -2.00 -0.05 0.00 2.01 0.00 0.00 34.83 34.18 3dlh s MET 413 CO 0.36 -0.96 0.89 0.00 -0.01 0.00 0.00 175.02 175.30 3dlh s ALA 414 N -2.15 3.27 0.01 3.03 0.00 -1.26 -4.91 121.76 119.75 3dlh s ALA 414 Ca 0.68 0.45 -0.01 0.00 0.00 0.00 0.00 51.96 53.08 3dlh s ALA 414 Cb -0.20 -3.18 -0.00 0.00 0.00 0.00 0.00 23.12 19.73 3dlh s ALA 414 CO 0.34 -0.04 0.55 1.87 0.00 0.00 0.00 175.76 178.48 3dlh n TRP 415 N 3.07 -0.02 -0.33 0.00 -0.00 -1.26 -1.14 117.44 117.75 3dlh n TRP 415 Ca 0.01 0.05 0.29 0.00 -0.00 0.00 0.00 57.50 57.85 3dlh n TRP 415 Cb 0.50 -0.29 0.55 0.00 -0.00 0.00 0.00 31.31 32.07 3dlh n TRP 415 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 3dlh h GLU 416 N 0.00 0.14 0.00 5.87 3.07 -2.01 0.37 114.58 122.02 3dlh h GLU 416 Ca 0.01 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3dlh h GLU 416 Cb 0.02 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 3dlh h GLU 416 CO -0.04 0.09 -0.41 -0.25 -1.40 0.00 0.00 179.01 177.00 3dlh n ASP 417 N -5.14 0.41 -0.01 1.42 8.00 -0.29 -3.02 116.55 117.92 3dlh n ASP 417 Ca 0.35 -0.11 -0.18 0.00 0.71 0.00 0.00 54.79 55.57 3dlh n ASP 417 Cb 1.17 0.11 -0.09 0.00 -0.02 0.00 0.00 41.12 42.29 3dlh n ASP 417 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 3dlh h ARG 418 N 0.00 0.61 -0.47 -1.24 2.43 0.13 -1.63 114.38 114.21 3dlh h ARG 418 Ca 0.00 -0.56 -0.07 0.00 -0.81 0.00 0.00 59.98 58.54 3dlh h ARG 418 Cb 0.50 0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.17 3dlh h ARG 418 CO 0.00 1.18 0.02 -0.91 -1.51 0.00 0.00 179.97 178.74 3dlh h ASN 419 N 0.24 0.80 0.36 -3.80 4.21 -1.58 -1.77 115.58 114.05 3dlh h ASN 419 Ca -0.07 -0.30 -0.01 0.00 1.21 0.00 0.00 56.30 57.14 3dlh h ASN 419 Cb 1.37 -0.21 -0.03 0.00 -1.12 0.00 0.00 38.32 38.32 3dlh h ASN 419 CO 0.14 0.90 -0.48 -0.09 -1.29 0.00 0.00 177.43 176.61 3dlh h ARG 420 N 0.67 -0.84 -0.61 0.81 2.43 -1.50 0.26 114.38 115.61 3dlh h ARG 420 Ca 0.14 0.06 0.10 0.00 -0.81 0.00 0.00 59.98 59.47 3dlh h ARG 420 Cb 0.48 0.19 -0.08 0.00 -0.42 0.00 0.00 29.97 30.14 3dlh h ARG 420 CO 0.02 -0.56 0.18 1.25 -1.51 0.00 0.00 179.97 179.36 3dlh h LEU 421 N -0.87 0.13 -0.53 3.80 5.85 -1.24 0.58 115.31 123.03 3dlh h LEU 421 Ca -0.04 0.09 -0.13 0.00 0.84 0.00 0.00 57.88 58.64 3dlh h LEU 421 Cb 0.78 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 3dlh h LEU 421 CO -0.12 0.07 -0.21 0.11 -0.34 0.00 0.00 178.44 177.95 3dlh h LYS 422 N 0.34 0.97 -0.37 1.25 1.57 -1.09 -2.25 116.57 116.98 3dlh h LYS 422 Ca 0.31 -0.41 -0.05 0.00 -1.87 0.00 0.00 60.65 58.64 3dlh h LYS 422 Cb 0.43 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 3dlh h LYS 422 CO -0.35 1.08 0.05 0.00 -0.57 0.00 0.00 179.45 179.65 3dlh h ALA 423 N 0.91 0.49 -0.32 3.86 0.00 0.22 0.17 119.26 124.60 3dlh h ALA 423 Ca 0.11 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.85 3dlh h ALA 423 Cb 0.78 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 3dlh h ALA 423 CO 0.06 0.21 0.06 1.25 0.00 0.00 0.00 179.25 180.83 3dlh h LEU 424 N 0.46 -0.00 -0.63 0.00 5.85 -0.86 -1.99 115.31 118.15 3dlh h LEU 424 Ca 0.11 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 3dlh h LEU 424 Cb 0.38 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 3dlh h LEU 424 CO 0.01 0.03 0.17 -0.07 -0.34 0.00 0.00 178.44 178.24 3dlh h LEU 425 N 0.17 0.94 0.79 2.25 3.38 -1.20 -3.01 115.31 118.62 3dlh h LEU 425 Ca 0.15 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 3dlh h LEU 425 Cb 0.17 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 3dlh h LEU 425 CO -0.20 0.92 -0.49 0.25 0.09 0.00 0.00 178.44 179.01 3dlh h LEU 426 N 0.91 -1.23 -0.74 1.67 7.12 -0.13 -0.08 115.31 122.84 3dlh h LEU 426 Ca 0.20 0.07 0.15 0.00 0.13 0.00 0.00 57.88 58.43 3dlh h LEU 426 Cb 0.33 0.36 -0.10 0.00 -0.53 0.00 0.00 40.66 40.72 3dlh h LEU 426 CO -0.00 -0.75 0.22 0.03 -0.13 0.00 0.00 178.44 177.82 3dlh h ARG 427 N -1.19 0.32 0.00 1.25 3.08 -1.44 1.92 114.38 118.31 3dlh h ARG 427 Ca -0.11 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.92 3dlh h ARG 427 Cb 0.96 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.94 3dlh h ARG 427 CO 0.10 0.21 0.00 0.39 -1.07 0.00 0.00 179.97 179.61 3dlh n GLU 428 N -5.10 0.33 -1.78 0.04 1.02 -1.05 -4.82 120.64 109.28 3dlh n GLU 428 Ca 0.14 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.22 3dlh n GLU 428 Cb 0.45 -1.22 -0.01 0.00 -0.02 0.00 0.00 31.44 30.64 3dlh n GLU 428 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dlh n GLY 429 N -0.24 0.38 2.79 0.62 0.00 0.65 -5.00 105.19 104.39 3dlh n GLY 429 Ca 0.04 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 45.07 3dlh n GLY 429 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dlh s LEU 430 N -1.63 2.55 0.96 0.99 1.02 -0.08 -4.96 118.68 117.52 3dlh s LEU 430 Ca 0.00 -1.61 -0.14 0.00 0.02 0.00 0.00 54.13 52.40 3dlh s LEU 430 Cb 0.00 -0.98 -0.01 0.00 0.02 0.00 0.00 46.19 45.22 3dlh s LEU 430 CO 0.00 -0.39 0.15 -2.65 0.02 0.00 0.00 176.35 173.48 3dlh n PRO 431 N 4.76 -0.22 -3.80 1.29 -0.02 -1.26 -4.10 135.00 131.66 3dlh n PRO 431 Ca -0.03 -0.03 -0.13 0.00 -2.02 0.00 0.00 63.50 61.30 3dlh n PRO 431 Cb 0.43 -1.67 -0.14 0.00 -0.02 0.00 0.00 33.50 32.10 3dlh n PRO 431 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3dlh s SER 432 N -1.79 -0.11 -0.17 2.55 1.04 -1.26 -1.00 113.70 112.96 3dlh s SER 432 Ca 0.53 0.25 -0.00 0.00 0.48 0.00 0.00 55.95 57.22 3dlh s SER 432 Cb -0.21 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.12 3dlh s SER 432 CO 0.71 -0.08 -0.15 -1.58 0.98 0.00 0.00 173.24 173.12 3dlh s GLN 433 N 0.51 3.20 -0.06 4.02 2.00 0.32 -4.95 119.66 124.70 3dlh s GLN 433 Ca -0.04 -0.75 -0.13 0.00 -2.00 0.00 0.00 55.36 52.45 3dlh s GLN 433 Cb -0.05 -2.67 -0.05 0.00 0.80 0.00 0.00 33.01 31.03 3dlh s GLN 433 CO -0.02 -0.06 0.33 0.42 -0.50 0.00 0.00 175.29 175.45 3dlh s ILE 434 N 1.01 5.20 -0.17 -2.34 -1.09 -1.26 -0.58 121.20 121.97 3dlh s ILE 434 Ca -0.02 0.64 -0.04 0.00 -2.23 0.00 0.00 60.65 59.01 3dlh s ILE 434 Cb -0.15 -3.63 0.06 0.00 -1.58 0.00 0.00 42.46 37.16 3dlh s ILE 434 CO -0.03 0.54 0.06 -0.22 -1.23 0.00 0.00 174.94 174.06 3dlh s LEU 435 N -0.71 0.79 0.13 2.97 2.96 -0.88 -4.95 118.68 118.98 3dlh s LEU 435 Ca 0.20 -0.67 -0.35 0.00 -0.22 0.00 0.00 54.13 53.10 3dlh s LEU 435 Cb -0.15 -0.43 -0.15 0.00 0.50 0.00 0.00 46.19 45.96 3dlh s LEU 435 CO 0.09 -0.31 1.45 0.59 -1.32 0.00 0.00 176.35 176.85 3dlh n ASN 436 N 5.15 2.36 -0.28 3.68 3.02 -1.25 -3.32 115.26 124.62 3dlh n ASN 436 Ca -0.08 1.10 0.04 0.00 -0.03 0.00 0.00 54.58 55.61 3dlh n ASN 436 Cb 0.48 -1.31 0.17 0.00 -0.61 0.00 0.00 39.78 38.51 3dlh n ASN 436 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3dlh h VAL 437 N 3.44 0.85 -0.17 2.41 2.07 0.94 -3.26 116.25 122.53 3dlh h VAL 437 Ca -0.46 -0.24 -0.49 0.00 0.82 0.00 0.00 66.70 66.33 3dlh h VAL 437 Cb 1.29 0.09 0.03 0.00 -1.52 0.00 0.00 31.29 31.18 3dlh h VAL 437 CO 0.83 0.13 1.60 -2.65 0.02 0.00 0.00 177.57 177.49 3dlh n PRO 438 N -4.81 1.24 -3.40 1.57 -0.02 -1.26 -4.80 135.00 123.53 3dlh n PRO 438 Ca 0.14 -1.94 -0.19 0.00 -2.02 0.00 0.00 63.50 59.48 3dlh n PRO 438 Cb 0.32 -3.22 -0.01 0.00 -0.02 0.00 0.00 33.50 30.57 3dlh n PRO 438 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3dlh s LEU 439 N 5.56 3.68 -0.04 2.45 1.98 -1.23 -5.14 118.68 125.93 3dlh s LEU 439 Ca 0.64 -0.44 -0.13 0.00 -2.89 0.00 0.00 54.13 51.31 3dlh s LEU 439 Cb 0.08 -2.47 0.02 0.00 0.66 0.00 0.00 46.19 44.48 3dlh s LEU 439 CO 0.16 -0.57 0.31 -0.13 -1.89 0.00 0.00 176.35 174.22 3dlh s ARG 440 N -4.19 0.58 0.26 1.98 1.81 -1.26 -5.04 118.95 113.09 3dlh s ARG 440 Ca 0.48 -0.03 0.02 0.00 -1.72 0.00 0.00 55.73 54.48 3dlh s ARG 440 Cb -0.08 0.26 0.35 0.00 -0.45 0.00 0.00 34.95 35.04 3dlh s ARG 440 CO 0.30 -0.14 1.68 1.49 -0.68 0.00 0.00 175.30 177.95 3dlh h GLU 441 N 4.36 0.49 -0.50 3.54 4.81 -2.02 -3.22 114.58 122.03 3dlh h GLU 441 Ca -0.29 -0.21 0.05 0.00 -0.13 0.00 0.00 59.36 58.78 3dlh h GLU 441 Cb 1.18 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.50 3dlh h GLU 441 CO 0.37 0.75 0.25 1.05 -0.73 0.00 0.00 179.01 180.70 3dlh h GLU 442 N 0.42 0.47 -3.89 1.92 4.11 -2.06 -3.31 114.58 112.25 3dlh h GLU 442 Ca 0.05 -0.03 -0.39 0.00 0.07 0.00 0.00 59.36 59.07 3dlh h GLU 442 Cb 0.75 -0.11 0.03 0.00 0.50 0.00 0.00 28.75 29.93 3dlh h GLU 442 CO 0.06 0.31 2.16 0.39 0.07 0.00 0.00 179.01 182.00 3dlh n GLU 443 N -4.90 1.43 0.00 1.06 -0.58 -1.22 -4.65 120.64 111.78 3dlh n GLU 443 Ca 0.04 -1.34 0.01 0.00 -0.42 0.00 0.00 57.16 55.45 3dlh n GLU 443 Cb 0.14 -2.48 0.05 0.00 -0.57 0.00 0.00 31.44 28.58 3dlh n GLU 443 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3dlh n ARG 444 N 5.27 0.07 0.03 3.49 3.00 -1.25 -3.05 116.66 124.22 3dlh n ARG 444 Ca 0.38 0.00 -0.21 0.00 -0.01 0.00 0.00 57.85 58.01 3dlh n ARG 444 Cb 0.19 -1.36 -0.14 0.00 0.00 0.00 0.00 32.46 31.14 3dlh n ARG 444 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 3dlh h HIS 445 N 0.00 0.54 0.00 -1.55 3.86 -1.93 -3.32 115.15 112.75 3dlh h HIS 445 Ca 0.00 -0.39 0.00 0.00 -1.16 0.00 0.00 60.37 58.82 3dlh h HIS 445 Cb 0.00 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.45 3dlh h HIS 445 CO 0.00 1.68 0.00 0.54 0.86 0.00 0.00 177.93 181.01 3dlh n ARG 446 N -3.49 0.00 -0.63 2.45 1.74 -1.17 -2.89 116.66 112.67 3dlh n ARG 446 Ca -0.27 0.35 0.48 0.00 -0.77 0.00 0.00 57.85 57.64 3dlh n ARG 446 Cb 1.06 -0.85 0.75 0.00 -1.02 0.00 0.00 32.46 32.41 3dlh n ARG 446 CO 0.00 0.00 0.00 -2.67 -1.52 0.00 0.00 177.63 173.44 3dlh n TRP 447 N -1.58 0.16 0.05 -1.55 4.27 -1.26 0.58 117.44 118.11 3dlh n TRP 447 Ca 0.00 0.16 -0.06 0.00 -3.89 0.00 0.00 57.50 53.71 3dlh n TRP 447 Cb 0.00 -0.63 0.12 0.00 -1.36 0.00 0.00 31.31 29.44 3dlh n TRP 447 CO 0.00 0.00 0.00 0.93 -2.29 0.00 0.00 177.69 176.33 3dlh h GLU 448 N 0.00 0.38 -0.10 -2.67 5.08 -1.68 0.71 114.58 116.30 3dlh h GLU 448 Ca 0.89 -0.23 -0.19 0.00 -1.00 0.00 0.00 59.36 58.82 3dlh h GLU 448 Cb 3.41 0.02 0.01 0.00 0.50 0.00 0.00 28.75 32.69 3dlh h GLU 448 CO -0.12 0.81 -0.69 -0.91 -1.00 0.00 0.00 179.01 177.11 3dlh h ASN 449 N 0.30 0.78 -0.17 1.42 2.35 1.59 -1.54 115.58 120.31 3dlh h ASN 449 Ca 0.01 -0.66 0.05 0.00 -0.55 0.00 0.00 56.30 55.15 3dlh h ASN 449 Cb 1.02 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 39.10 3dlh h ASN 449 CO 0.09 1.32 -0.16 0.00 -1.65 0.00 0.00 177.43 177.03 3dlh h ALA 450 N 0.48 -0.04 -0.84 -0.83 0.00 0.13 0.34 119.26 118.50 3dlh h ALA 450 Ca -0.06 0.07 0.07 0.00 0.00 0.00 0.00 54.91 54.98 3dlh h ALA 450 Cb 1.33 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 19.39 3dlh h ALA 450 CO 0.14 -0.59 0.51 -0.07 0.00 0.00 0.00 179.25 179.24 3dlh h LEU 451 N -0.17 0.80 -0.37 0.00 3.38 0.46 0.23 115.31 119.63 3dlh h LEU 451 Ca 0.11 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3dlh h LEU 451 Cb 0.34 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 3dlh h LEU 451 CO -0.28 0.50 0.24 -0.07 0.09 0.00 0.00 178.44 178.93 3dlh h LEU 452 N 0.93 0.43 -0.60 1.67 4.07 -0.04 0.61 115.31 122.37 3dlh h LEU 452 Ca 0.37 -0.02 -0.12 0.00 0.08 0.00 0.00 57.88 58.20 3dlh h LEU 452 Cb 0.20 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 41.82 3dlh h LEU 452 CO -0.18 0.32 -0.16 1.23 -1.08 0.00 0.00 178.44 178.57 3dlh h GLY 453 N 0.50 1.02 0.88 0.83 0.00 0.48 -2.49 103.07 104.29 3dlh h GLY 453 Ca 0.14 -0.85 -0.01 0.00 0.00 0.00 0.00 47.33 46.60 3dlh h GLY 453 CO -0.03 0.77 -0.26 -2.00 0.00 0.00 0.00 176.54 175.03 3dlh h LEU 454 N 0.83 -0.65 -1.69 3.11 7.12 -0.15 -1.55 115.31 122.33 3dlh h LEU 454 Ca 0.12 0.04 0.15 0.00 0.13 0.00 0.00 57.88 58.33 3dlh h LEU 454 Cb 0.71 0.19 -0.04 0.00 -0.53 0.00 0.00 40.66 40.99 3dlh h LEU 454 CO 0.05 -0.41 0.48 -0.07 -0.13 0.00 0.00 178.44 178.36 3dlh h LEU 455 N -0.65 0.29 -0.08 2.25 3.38 -0.82 -0.57 115.31 119.10 3dlh h LEU 455 Ca -0.04 0.02 -0.25 0.00 0.09 0.00 0.00 57.88 57.69 3dlh h LEU 455 Cb 0.53 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.26 3dlh h LEU 455 CO 0.04 0.15 -0.95 0.00 0.09 0.00 0.00 178.44 177.77 3dlh h ALA 456 N 1.66 0.23 0.00 1.53 0.00 -0.97 -1.41 119.26 120.30 3dlh h ALA 456 Ca 0.35 -0.67 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 3dlh h ALA 456 Cb 0.92 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 3dlh h ALA 456 CO -0.09 0.71 -0.22 0.87 0.00 0.00 0.00 179.25 180.52 3dlh h LYS 457 N 0.40 0.00 0.00 0.00 1.57 -0.30 -1.65 116.57 116.59 3dlh h LYS 457 Ca -0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3dlh h LYS 457 Cb 1.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.90 3dlh h LYS 457 CO 0.19 0.22 -0.06 0.00 -0.57 0.00 0.00 179.45 179.22 3dlh h ALA 458 N 1.78 0.96 0.00 3.86 0.00 -1.00 -3.36 119.26 121.51 3dlh h ALA 458 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dlh h ALA 458 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3dlh h ALA 458 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.69 3dlh n GLY 459 N 1.30 1.04 3.65 0.00 0.00 -0.67 -4.85 105.19 105.66 3dlh n GLY 459 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 3dlh n GLY 459 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dlh s LEU 460 N 0.00 4.13 -0.91 0.99 1.02 -0.56 -4.88 118.68 118.47 3dlh s LEU 460 Ca 0.00 0.64 -0.24 0.00 0.02 0.00 0.00 54.13 54.55 3dlh s LEU 460 Cb 0.00 -2.69 0.04 0.00 0.02 0.00 0.00 46.19 43.55 3dlh s LEU 460 CO 0.00 -0.20 1.45 -1.10 0.02 0.00 0.00 176.35 176.52 3dlh s GLN 461 N 1.75 3.37 0.04 1.70 -1.52 -1.26 -4.49 119.66 119.24 3dlh s GLN 461 Ca 0.23 -0.74 -0.20 0.00 -1.95 0.00 0.00 55.36 52.70 3dlh s GLN 461 Cb -0.15 -4.95 -0.15 0.00 -0.22 0.00 0.00 33.01 27.54 3dlh s GLN 461 CO 0.09 -2.29 1.34 -0.39 -0.25 0.00 0.00 175.29 173.79 3dlh h VAL 462 N 6.60 1.35 -3.40 1.09 -1.51 -1.94 -2.95 116.25 115.49 3dlh h VAL 462 Ca 0.03 -1.33 -0.65 0.00 -1.23 0.00 0.00 66.70 63.53 3dlh h VAL 462 Cb 1.03 1.90 -0.20 0.00 -2.13 0.00 0.00 31.29 31.89 3dlh h VAL 462 CO 1.36 0.39 -0.83 -0.69 -1.23 0.00 0.00 177.57 176.57 3dlh s VAL 463 N -4.27 2.27 0.16 7.19 1.01 -1.26 -2.44 120.40 123.06 3dlh s VAL 463 Ca -0.14 -1.94 -0.11 0.00 0.00 0.00 0.00 61.98 59.79 3dlh s VAL 463 Cb 0.05 -2.05 0.00 0.00 0.00 0.00 0.00 36.38 34.38 3dlh s VAL 463 CO 0.75 -0.08 0.33 0.00 0.00 0.00 0.00 175.10 176.11 3dlh s ALA 464 N -1.53 -0.26 -0.39 5.51 0.00 0.21 -4.92 121.76 120.38 3dlh s ALA 464 Ca 0.18 -0.69 -0.11 0.00 0.00 0.00 0.00 51.96 51.34 3dlh s ALA 464 Cb -0.08 0.82 0.03 0.00 0.00 0.00 0.00 23.12 23.89 3dlh s ALA 464 CO 0.08 -0.67 0.23 -0.51 0.00 0.00 0.00 175.76 174.90 3dlh s LEU 465 N -2.93 4.86 -0.45 0.00 1.43 -1.26 -1.26 118.68 119.06 3dlh s LEU 465 Ca 0.14 -1.06 -0.28 0.00 -1.03 0.00 0.00 54.13 51.90 3dlh s LEU 465 Cb 0.02 -2.04 0.03 0.00 0.03 0.00 0.00 46.19 44.23 3dlh s LEU 465 CO -0.02 -0.42 1.06 -0.94 0.23 0.00 0.00 176.35 176.26 3dlh s SER 466 N 1.67 6.63 0.00 2.29 1.04 -1.21 -4.38 113.70 119.75 3dlh s SER 466 Ca 0.02 0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.88 3dlh s SER 466 Cb -0.20 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.41 3dlh s SER 466 CO 0.07 -1.14 0.00 0.61 0.98 0.00 0.00 173.24 173.75 3dlh n GLY 467 N 4.76 -1.45 3.06 7.32 0.00 -1.26 -4.69 105.19 112.92 3dlh n GLY 467 Ca 0.10 -1.14 -0.29 0.00 0.00 0.00 0.00 46.02 44.69 3dlh n GLY 467 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dlh s ALA 468 N -1.08 1.73 0.11 4.61 0.00 -1.26 -5.07 121.76 120.80 3dlh s ALA 468 Ca 0.00 -0.76 0.09 0.00 0.00 0.00 0.00 51.96 51.29 3dlh s ALA 468 Cb 0.00 -0.85 -0.04 0.00 0.00 0.00 0.00 23.12 22.23 3dlh s ALA 468 CO 0.00 -0.09 -0.24 0.71 0.00 0.00 0.00 175.76 176.14 3dlh s TYR 469 N 1.00 2.04 -1.21 0.00 1.51 -1.26 -5.00 117.35 114.42 3dlh s TYR 469 Ca -0.06 -0.40 0.03 0.00 -1.01 0.00 0.00 57.07 55.63 3dlh s TYR 469 Cb -0.15 -1.12 0.13 0.00 -0.11 0.00 0.00 41.96 40.72 3dlh s TYR 469 CO -0.02 0.26 1.00 -0.35 -1.11 0.00 0.00 175.55 175.33 3dlh n PRO 470 N 1.05 0.02 -4.06 -1.71 -0.04 -1.26 -4.42 135.00 124.58 3dlh n PRO 470 Ca -0.19 0.36 -0.25 0.00 -0.04 0.00 0.00 63.50 63.38 3dlh n PRO 470 Cb 0.53 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.32 3dlh n PRO 470 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dlh s ALA 471 N -2.79 1.13 -0.06 0.55 0.00 -1.26 -4.60 121.76 114.74 3dlh s ALA 471 Ca 0.02 -0.39 0.14 0.00 0.00 0.00 0.00 51.96 51.72 3dlh s ALA 471 Cb 0.02 -0.75 -0.15 0.00 0.00 0.00 0.00 23.12 22.24 3dlh s ALA 471 CO 0.05 -0.26 0.96 0.93 0.00 0.00 0.00 175.76 177.43 3dlh h GLU 472 N 7.81 0.00 -4.37 0.00 5.08 -1.70 -3.44 114.58 117.97 3dlh h GLU 472 Ca -0.30 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.52 3dlh h GLU 472 Cb 1.14 0.00 -0.36 0.00 0.50 0.00 0.00 28.75 30.03 3dlh h GLU 472 CO 0.41 0.51 -0.81 -1.17 -1.00 0.00 0.00 179.01 176.94 3dlh s LEU 473 N -6.14 1.34 -0.18 1.33 2.96 -1.23 -4.13 118.68 112.63 3dlh s LEU 473 Ca -0.02 -0.36 0.01 0.00 -0.22 0.00 0.00 54.13 53.55 3dlh s LEU 473 Cb 0.09 -0.94 0.03 0.00 0.50 0.00 0.00 46.19 45.86 3dlh s LEU 473 CO 0.81 -0.10 -0.16 0.00 -1.32 0.00 0.00 176.35 175.59 3dlh s ALA 474 N 1.61 2.17 -0.07 5.97 0.00 -0.10 -0.94 121.76 130.39 3dlh s ALA 474 Ca 0.04 -1.19 0.04 0.00 0.00 0.00 0.00 51.96 50.85 3dlh s ALA 474 Cb -0.13 -1.21 -0.00 0.00 0.00 0.00 0.00 23.12 21.78 3dlh s ALA 474 CO -0.09 -0.54 -0.20 0.54 0.00 0.00 0.00 175.76 175.47 3dlh s VAL 475 N 1.34 1.72 0.03 0.00 0.11 -0.25 0.40 120.40 123.75 3dlh s VAL 475 Ca 0.02 -0.86 0.03 0.00 -2.93 0.00 0.00 61.98 58.24 3dlh s VAL 475 Cb -0.14 -1.49 -0.04 0.00 -1.53 0.00 0.00 36.38 33.18 3dlh s VAL 475 CO -0.11 0.49 -0.01 -0.83 -3.33 0.00 0.00 175.10 171.31 3dlh s GLY 476 N 0.17 1.87 -0.04 6.54 0.00 0.31 -1.44 107.32 114.73 3dlh s GLY 476 Ca -0.10 -1.02 0.05 0.00 0.00 0.00 0.00 44.72 43.66 3dlh s GLY 476 CO 0.05 -0.92 -0.19 -1.36 0.00 0.00 0.00 173.10 170.67 3dlh s PHE 477 N -1.14 2.55 -0.04 1.90 0.40 0.52 -2.09 117.98 120.08 3dlh s PHE 477 Ca 0.21 -0.31 0.01 0.00 -0.60 0.00 0.00 56.93 56.24 3dlh s PHE 477 Cb -0.11 -1.59 0.02 0.00 0.51 0.00 0.00 43.02 41.85 3dlh s PHE 477 CO 0.12 0.06 -0.04 0.34 0.70 0.00 0.00 175.22 176.41 3dlh s ASP 478 N -0.61 0.93 -0.49 1.36 -1.08 -0.71 -3.97 116.67 112.09 3dlh s ASP 478 Ca 0.09 -0.12 0.03 0.00 -0.52 0.00 0.00 52.55 52.03 3dlh s ASP 478 Cb -0.11 -0.44 0.56 0.00 -1.46 0.00 0.00 42.92 41.47 3dlh s ASP 478 CO 0.00 -0.06 1.85 0.00 0.52 0.00 0.00 175.17 177.48 3dlh n ALA 479 N 4.06 5.63 -1.64 3.66 0.00 -1.26 -2.05 120.51 128.91 3dlh n ALA 479 Ca -0.25 -3.18 -0.18 0.00 0.00 0.00 0.00 53.44 49.83 3dlh n ALA 479 Cb 0.51 -1.38 -0.07 0.00 0.00 0.00 0.00 19.45 18.51 3dlh n ALA 479 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dlh n GLY 480 N -1.04 1.36 1.72 0.00 0.00 -1.26 -0.94 105.19 105.02 3dlh n GLY 480 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.58 3dlh n GLY 480 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dlh n GLY 481 N -0.41 0.62 4.02 -0.02 0.00 -1.26 -5.07 105.19 103.07 3dlh n GLY 481 Ca -0.18 -0.77 -0.19 0.00 0.00 0.00 0.00 46.02 44.88 3dlh n GLY 481 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dlh s ARG 482 N -3.96 2.48 0.30 1.61 0.52 -0.12 -5.02 118.95 114.76 3dlh s ARG 482 Ca 0.00 -1.53 0.16 0.00 -0.52 0.00 0.00 55.73 53.84 3dlh s ARG 482 Cb 0.00 -2.65 0.28 0.00 0.52 0.00 0.00 34.95 33.10 3dlh s ARG 482 CO 0.00 -0.64 1.54 1.05 0.02 0.00 0.00 175.30 177.27 3dlh h GLU 483 N 0.38 0.00 -2.90 3.54 -0.00 -1.88 -3.43 114.58 110.29 3dlh h GLU 483 Ca -0.34 0.00 0.05 0.00 -0.00 0.00 0.00 59.36 59.08 3dlh h GLU 483 Cb 1.29 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 30.00 3dlh h GLU 483 CO 0.43 0.49 0.29 -1.54 -0.00 0.00 0.00 179.01 178.69 3dlh s SER 484 N -6.46 -0.14 -0.01 3.06 1.04 -1.26 -3.88 113.70 106.05 3dlh s SER 484 Ca 0.02 -0.79 0.10 0.00 0.48 0.00 0.00 55.95 55.76 3dlh s SER 484 Cb 0.09 0.74 0.29 0.00 0.10 0.00 0.00 66.02 67.24 3dlh s SER 484 CO 0.73 -1.41 1.23 0.49 0.98 0.00 0.00 173.24 175.26 3dlh n PHE 485 N -0.50 0.47 0.76 5.02 3.01 -1.26 -4.38 117.46 120.57 3dlh n PHE 485 Ca -0.06 -0.23 0.00 0.00 1.01 0.00 0.00 57.45 58.18 3dlh n PHE 485 Cb 0.60 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 40.05 3dlh n PHE 485 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 3dlh n ARG 486 N 0.45 0.76 0.00 -1.08 1.74 -1.26 -2.21 116.66 115.05 3dlh n ARG 486 Ca 0.11 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 3dlh n ARG 486 Cb 0.30 -1.15 0.00 0.00 -1.02 0.00 0.00 32.46 30.59 3dlh n ARG 486 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3dlh n PHE 487 N 0.57 0.00 0.00 -1.55 3.01 -1.26 -4.72 117.46 113.51 3dlh n PHE 487 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 3dlh n PHE 487 Cb 0.36 0.04 0.00 0.00 -0.01 0.00 0.00 39.48 39.87 3dlh n PHE 487 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3dlh n GLY 488 N 0.00 0.31 0.00 1.37 0.00 -0.94 -5.12 105.19 100.82 3dlh n GLY 488 Ca 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.25 3dlh n GLY 488 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dlh n GLY 489 N 0.00 1.62 3.43 -0.02 0.00 -1.26 -4.68 105.19 104.27 3dlh n GLY 489 Ca 0.00 -2.05 -0.15 0.00 0.00 0.00 0.00 46.02 43.81 3dlh n GLY 489 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dlh s ALA 490 N -1.93 1.00 0.05 4.61 0.00 -0.87 -4.61 121.76 120.01 3dlh s ALA 490 Ca 0.00 -1.63 -0.01 0.00 0.00 0.00 0.00 51.96 50.32 3dlh s ALA 490 Cb 0.00 1.24 -0.04 0.00 0.00 0.00 0.00 23.12 24.32 3dlh s ALA 490 CO 0.00 -0.75 -0.03 0.00 0.00 0.00 0.00 175.76 174.98 3dlh s ALA 491 N -3.27 0.52 0.02 0.00 0.00 -1.13 -1.75 121.76 116.14 3dlh s ALA 491 Ca 0.33 -1.21 0.01 0.00 0.00 0.00 0.00 51.96 51.09 3dlh s ALA 491 Cb 0.01 0.27 -0.01 0.00 0.00 0.00 0.00 23.12 23.38 3dlh s ALA 491 CO 0.21 -0.37 -0.04 0.00 0.00 0.00 0.00 175.76 175.56 3dlh s ALA 493 N -0.79 0.62 -0.08 0.00 0.00 -0.98 -0.53 121.76 120.00 3dlh s ALA 493 Ca -0.06 -0.80 0.04 0.00 0.00 0.00 0.00 51.96 51.14 3dlh s ALA 493 Cb -0.06 0.04 -0.00 0.00 0.00 0.00 0.00 23.12 23.10 3dlh s ALA 493 CO -0.00 -0.02 -0.22 0.08 0.00 0.00 0.00 175.76 175.60 3dlh s VAL 494 N -1.48 1.88 -0.08 0.00 1.01 0.16 -0.83 120.40 121.06 3dlh s VAL 494 Ca -0.09 -0.93 -0.10 0.00 0.00 0.00 0.00 61.98 60.87 3dlh s VAL 494 Cb -0.09 -1.62 -0.29 0.00 0.00 0.00 0.00 36.38 34.38 3dlh s VAL 494 CO 0.00 0.52 0.54 1.23 0.00 0.00 0.00 175.10 177.39 3dlh h GLY 495 N 6.57 0.38 -5.48 4.51 0.00 -1.59 -0.25 103.07 107.22 3dlh h GLY 495 Ca -0.24 -0.98 -0.29 0.00 0.00 0.00 0.00 47.33 45.81 3dlh h GLY 495 CO 0.47 0.86 -0.77 0.61 0.00 0.00 0.00 176.54 177.70 3dlh n GLY 498 N 1.91 -0.60 0.00 4.60 0.00 -1.26 -4.44 105.19 105.40 3dlh n GLY 498 Ca -0.28 0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.99 3dlh n GLY 498 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dlh n GLY 499 N -1.16 1.39 2.73 -0.02 0.00 -1.26 -4.99 105.19 101.88 3dlh n GLY 499 Ca -0.21 -0.39 -0.24 0.00 0.00 0.00 0.00 46.02 45.18 3dlh n GLY 499 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3dlh n HIS 500 N 0.00 0.86 -3.71 1.61 -0.00 -1.26 -4.92 115.22 107.80 3dlh n HIS 500 Ca 0.00 -1.88 -0.14 0.00 -0.00 0.00 0.00 57.72 55.71 3dlh n HIS 500 Cb 0.00 -0.25 -0.14 0.00 -0.00 0.00 0.00 29.99 29.60 3dlh n HIS 500 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 3dlh s LEU 501 N 0.00 0.24 0.43 2.39 1.43 -1.26 -2.16 118.68 119.75 3dlh s LEU 501 Ca 0.00 0.45 0.04 0.00 -1.03 0.00 0.00 54.13 53.59 3dlh s LEU 501 Cb -0.00 0.55 -0.02 0.00 0.03 0.00 0.00 46.19 46.76 3dlh s LEU 501 CO 0.00 -0.19 0.14 -0.76 0.23 0.00 0.00 176.35 175.77 3dlh s LEU 502 N 1.68 1.99 -0.30 1.79 1.43 -0.01 -4.49 118.68 120.77 3dlh s LEU 502 Ca -0.05 -1.73 -0.12 0.00 -1.03 0.00 0.00 54.13 51.21 3dlh s LEU 502 Cb -0.11 -0.06 0.13 0.00 0.03 0.00 0.00 46.19 46.17 3dlh s LEU 502 CO -0.07 -0.99 0.70 -1.66 0.23 0.00 0.00 176.35 174.56 3dlh s TRP 503 N -3.17 -1.21 0.26 0.29 1.48 -1.24 -2.32 118.94 113.03 3dlh s TRP 503 Ca 0.22 2.15 0.08 0.00 -1.06 0.00 0.00 56.10 57.49 3dlh s TRP 503 Cb 0.01 0.73 -0.04 0.00 -1.16 0.00 0.00 33.47 33.01 3dlh s TRP 503 CO 0.15 -0.60 0.16 0.95 -4.06 0.00 0.00 176.95 173.54 3dlh s THR 504 N 2.59 4.12 -0.15 0.66 -4.23 -0.79 -4.89 115.64 112.95 3dlh s THR 504 Ca -0.06 -1.53 -0.12 0.00 -1.18 0.00 0.00 61.69 58.80 3dlh s THR 504 Cb -0.10 -3.25 0.04 0.00 1.34 0.00 0.00 72.50 70.53 3dlh s THR 504 CO -0.19 -0.34 0.38 -0.22 -0.54 0.00 0.00 174.62 173.72 3dlh s LEU 505 N -3.81 0.41 0.00 4.79 2.96 -1.26 -2.85 118.68 118.91 3dlh s LEU 505 Ca 0.33 0.79 0.00 0.00 -0.22 0.00 0.00 54.13 55.03 3dlh s LEU 505 Cb -0.07 1.30 0.00 0.00 0.50 0.00 0.00 46.19 47.92 3dlh s LEU 505 CO 0.24 -0.15 0.00 -0.81 -1.32 0.00 0.00 176.35 174.31 3dlh n PRO 506 N 3.19 0.00 0.00 0.98 -0.04 -1.26 -5.04 135.00 132.82 3dlh n PRO 506 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 3dlh n PRO 506 Cb 0.57 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 3dlh n PRO 506 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 3dlh n ARG 513 N 0.00 0.00 -1.81 0.54 0.00 -1.26 -4.94 116.66 109.20 3dlh n ARG 513 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.85 57.43 3dlh n ARG 513 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 32.46 32.44 3dlh n ARG 513 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.63 178.59 3dlh s ILE 514 N -1.49 2.16 0.22 8.89 -4.36 -1.26 -4.71 121.20 120.65 3dlh s ILE 514 Ca 0.00 0.13 -0.08 0.00 -0.26 0.00 0.00 60.65 60.44 3dlh s ILE 514 Cb 0.00 -3.08 0.17 0.00 1.25 0.00 0.00 42.46 40.79 3dlh s ILE 514 CO 0.00 0.02 1.77 1.55 0.24 0.00 0.00 174.94 178.52 3dlh h PRO 515 N 5.25 0.54 0.00 0.37 0.13 -1.91 -1.53 132.00 134.85 3dlh h PRO 515 Ca -0.46 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3dlh h PRO 515 Cb 1.22 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 3dlh h PRO 515 CO 0.82 0.36 -0.02 1.96 -0.23 0.00 0.00 178.00 180.89 3dlh h GLN 516 N 0.55 0.00 0.12 0.86 4.20 -1.86 -1.94 115.11 117.04 3dlh h GLN 516 Ca 0.34 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.74 3dlh h GLN 516 Cb 0.36 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.14 3dlh h GLN 516 CO -0.27 0.02 -1.49 0.93 -0.67 0.00 0.00 178.83 177.35 3dlh h GLU 517 N 0.00 0.26 -0.58 1.46 5.08 -1.61 -3.28 114.58 115.92 3dlh h GLU 517 Ca -0.00 -0.44 -0.01 0.00 -1.00 0.00 0.00 59.36 57.91 3dlh h GLU 517 Cb 0.06 0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 3dlh h GLU 517 CO 0.00 1.14 0.33 0.28 -1.00 0.00 0.00 179.01 179.76 3dlh h VAL 518 N 0.07 1.18 0.13 3.13 2.07 -1.02 0.73 116.25 122.54 3dlh h VAL 518 Ca -0.23 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 3dlh h VAL 518 Cb 2.01 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 3dlh h VAL 518 CO 0.17 0.19 -0.06 0.58 0.02 0.00 0.00 177.57 178.47 3dlh h VAL 519 N 0.78 0.91 -0.32 2.57 2.07 -1.65 -2.19 116.25 118.42 3dlh h VAL 519 Ca 0.21 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.55 3dlh h VAL 519 Cb 0.01 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 3dlh h VAL 519 CO -0.04 0.03 0.01 -0.25 0.02 0.00 0.00 177.57 177.34 3dlh h TRP 520 N -0.23 0.50 -0.07 1.57 -0.00 -1.58 0.64 115.95 116.78 3dlh h TRP 520 Ca -0.02 -0.04 0.01 0.00 -0.00 0.00 0.00 58.89 58.84 3dlh h TRP 520 Cb 0.18 -0.15 -0.01 0.00 -0.00 0.00 0.00 29.16 29.19 3dlh h TRP 520 CO -0.05 0.49 0.02 -0.44 -0.00 0.00 0.00 178.44 178.46 3dlh h ASP 521 N 0.47 0.01 -0.31 2.65 5.19 -0.61 0.15 116.42 123.97 3dlh h ASP 521 Ca 0.10 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.53 3dlh h ASP 521 Cb 0.30 0.01 -0.02 0.00 0.18 0.00 0.00 39.33 39.80 3dlh h ASP 521 CO 0.01 0.02 0.21 -0.07 -3.12 0.00 0.00 179.24 176.28 3dlh h LEU 522 N 0.05 0.36 -1.20 1.55 3.38 -0.97 -2.22 115.31 116.26 3dlh h LEU 522 Ca 0.03 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 3dlh h LEU 522 Cb 0.02 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 3dlh h LEU 522 CO -0.04 0.26 -0.02 0.25 0.09 0.00 0.00 178.44 178.98 3dlh h LEU 523 N 0.42 0.50 0.34 1.67 5.85 -0.37 -2.75 115.31 120.98 3dlh h LEU 523 Ca 0.11 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 3dlh h LEU 523 Cb -0.05 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.85 3dlh h LEU 523 CO -0.02 0.58 -0.16 -0.08 -0.34 0.00 0.00 178.44 178.42 3dlh h GLU 524 N 0.51 -0.44 -0.09 1.25 4.57 -0.42 -1.02 114.58 118.93 3dlh h GLU 524 Ca 0.11 0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.34 3dlh h GLU 524 Cb 0.36 0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 29.04 3dlh h GLU 524 CO 0.01 -0.22 0.55 1.49 -1.18 0.00 0.00 179.01 179.66 3dlh h GLU 525 N -1.08 0.00 0.09 1.92 4.81 -1.45 1.66 114.58 120.52 3dlh h GLU 525 Ca -0.05 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.07 3dlh h GLU 525 Cb 0.42 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.81 3dlh h GLU 525 CO 0.08 0.00 -0.51 1.15 -0.73 0.00 0.00 179.01 178.99 3dlh h THR 526 N 0.00 1.62 -0.10 0.32 2.02 -1.40 -2.42 112.91 112.96 3dlh h THR 526 Ca 0.04 -2.47 -0.09 0.00 0.77 0.00 0.00 66.41 64.67 3dlh h THR 526 Cb 1.14 3.27 -0.01 0.00 -1.74 0.00 0.00 68.15 70.81 3dlh h THR 526 CO -0.00 0.68 -0.36 -0.07 0.37 0.00 0.00 175.52 176.14 3dlh h LEU 527 N -0.60 0.21 0.11 2.58 3.38 0.33 -1.96 115.31 119.35 3dlh h LEU 527 Ca -0.09 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 3dlh h LEU 527 Cb 1.40 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.10 3dlh h LEU 527 CO 0.10 0.56 -0.05 -0.50 0.09 0.00 0.00 178.44 178.63 3dlh h TRP 528 N 0.17 -0.13 -0.62 1.13 -0.00 0.85 -1.71 115.95 115.65 3dlh h TRP 528 Ca 0.02 -0.00 0.15 0.00 -0.00 0.00 0.00 58.89 59.06 3dlh h TRP 528 Cb 0.72 0.04 -0.03 0.00 -0.00 0.00 0.00 29.16 29.90 3dlh h TRP 528 CO 0.01 0.36 0.43 0.00 -0.00 0.00 0.00 178.44 179.24 3dlh h ALA 529 N -0.03 2.37 0.00 1.49 0.00 -1.41 -1.79 119.26 119.89 3dlh h ALA 529 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3dlh h ALA 529 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3dlh h ALA 529 CO 0.02 -0.55 -0.00 0.35 0.00 0.00 0.00 179.25 179.08 3dlh h PHE 530 N 0.15 -0.00 0.00 0.00 3.57 -1.29 -2.88 116.94 116.49 3dlh h PHE 530 Ca 0.30 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.79 3dlh h PHE 530 Cb 0.97 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.71 3dlh h PHE 530 CO -0.00 0.66 -0.04 -0.09 -2.23 0.00 0.00 178.31 176.60 3dlh h ARG 531 N -0.67 0.00 0.07 1.11 9.65 -0.48 -2.04 114.38 122.02 3dlh h ARG 531 Ca -0.00 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.88 3dlh h ARG 531 Cb 0.66 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.24 3dlh h ARG 531 CO 0.00 0.04 -0.03 0.00 2.80 0.00 0.00 179.97 182.78 3dlh h ARG 532 N 0.00 -0.09 -0.86 0.20 3.08 -1.46 -1.87 114.38 113.39 3dlh h ARG 532 Ca -0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3dlh h ARG 532 Cb 0.18 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.25 3dlh h ARG 532 CO 0.01 -0.06 0.00 1.63 -1.07 0.00 0.00 179.97 180.47 3dlh n LYS 533 N -4.58 0.83 0.00 0.04 5.02 -1.09 -3.42 118.16 114.97 3dlh n LYS 533 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 3dlh n LYS 533 Cb 0.04 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 3dlh n LYS 533 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dlh n ALA 534 N 0.12 1.28 0.00 7.82 0.00 -0.77 -5.02 120.51 123.93 3dlh n ALA 534 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3dlh n ALA 534 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.67 3dlh n ALA 534 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dlh n GLY 535 N 0.75 3.09 0.00 0.00 0.00 -0.70 -4.97 105.19 103.35 3dlh n GLY 535 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3dlh n GLY 535 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dlh n ARG 536 N -0.99 3.41 -3.79 1.61 1.74 -1.26 -4.97 116.66 112.41 3dlh n ARG 536 Ca 0.00 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 3dlh n ARG 536 Cb 0.00 0.00 -0.12 0.00 -1.02 0.00 0.00 32.46 31.32 3dlh n ARG 536 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3dlh s LEU 537 N 0.00 1.12 0.59 0.55 2.96 -1.26 -3.90 118.68 118.74 3dlh s LEU 537 Ca 0.00 0.45 -0.20 0.00 -0.22 0.00 0.00 54.13 54.16 3dlh s LEU 537 Cb 0.00 0.76 -0.03 0.00 0.50 0.00 0.00 46.19 47.42 3dlh s LEU 537 CO 0.00 -0.08 1.33 -2.16 -1.32 0.00 0.00 176.35 174.12 3dlh s PRO 538 N 0.17 2.89 -0.01 0.98 0.04 -1.26 -4.95 135.00 132.86 3dlh s PRO 538 Ca -0.00 2.17 -0.20 0.00 0.04 0.00 0.00 61.00 63.00 3dlh s PRO 538 Cb -0.02 -2.08 -0.26 0.00 0.04 0.00 0.00 34.50 32.18 3dlh s PRO 538 CO -0.00 -1.36 1.04 0.66 0.04 0.00 0.00 177.00 177.38 3dlh h SER 539 N 1.07 0.55 -3.57 6.66 4.64 -1.94 -3.43 113.55 117.52 3dlh h SER 539 Ca -0.51 -0.82 -0.24 0.00 -0.47 0.00 0.00 61.79 59.75 3dlh h SER 539 Cb 1.32 -0.17 -0.30 0.00 -0.31 0.00 0.00 62.40 62.93 3dlh h SER 539 CO 0.55 1.31 -0.62 -0.60 -0.87 0.00 0.00 176.83 176.60 3dlh s ARG 540 N -2.97 0.08 0.08 4.77 3.52 -1.26 -2.10 118.95 121.07 3dlh s ARG 540 Ca -0.13 0.25 0.06 0.00 -0.13 0.00 0.00 55.73 55.78 3dlh s ARG 540 Cb 0.03 -0.10 -0.04 0.00 -1.56 0.00 0.00 34.95 33.28 3dlh s ARG 540 CO 0.84 -0.11 -0.07 0.14 -0.81 0.00 0.00 175.30 175.29 3dlh s VAL 541 N 0.72 3.59 -0.34 7.11 -7.23 0.35 -2.52 120.40 122.09 3dlh s VAL 541 Ca -0.06 -1.11 -0.05 0.00 -1.81 0.00 0.00 61.98 58.96 3dlh s VAL 541 Cb -0.08 -2.67 0.05 0.00 0.56 0.00 0.00 36.38 34.25 3dlh s VAL 541 CO -0.03 0.16 0.09 -0.22 -0.31 0.00 0.00 175.10 174.79 3dlh s LEU 542 N -2.09 4.33 -0.34 1.32 2.96 -0.12 -1.29 118.68 123.44 3dlh s LEU 542 Ca 0.22 -1.27 -0.18 0.00 -0.22 0.00 0.00 54.13 52.68 3dlh s LEU 542 Cb -0.11 -1.83 -0.01 0.00 0.50 0.00 0.00 46.19 44.74 3dlh s LEU 542 CO 0.14 -0.34 0.50 -0.76 -1.32 0.00 0.00 176.35 174.57 3dlh s LEU 543 N 1.34 4.32 -0.20 -0.68 1.43 0.98 -1.09 118.68 124.77 3dlh s LEU 543 Ca -0.02 0.02 -0.03 0.00 -1.03 0.00 0.00 54.13 53.07 3dlh s LEU 543 Cb -0.20 -2.57 -0.01 0.00 0.03 0.00 0.00 46.19 43.44 3dlh s LEU 543 CO 0.01 -0.44 -0.08 -0.76 0.23 0.00 0.00 176.35 175.31 3dlh s LEU 544 N 2.35 2.78 0.15 1.79 1.43 -0.52 -0.92 118.68 125.73 3dlh s LEU 544 Ca 0.18 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 52.89 3dlh s LEU 544 Cb -0.16 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 3dlh s LEU 544 CO 0.13 0.01 -0.01 0.00 0.23 0.00 0.00 176.35 176.71 3dlh s ARG 545 N 1.27 1.00 0.08 1.70 1.70 -1.09 -0.35 118.95 123.27 3dlh s ARG 545 Ca 0.03 -1.46 -0.30 0.00 -0.47 0.00 0.00 55.73 53.53 3dlh s ARG 545 Cb -0.14 -0.18 -0.06 0.00 -0.57 0.00 0.00 34.95 34.00 3dlh s ARG 545 CO -0.03 -0.11 1.12 0.34 -1.08 0.00 0.00 175.30 175.53 3dlh s ASP 546 N -3.12 7.20 0.60 -2.89 3.68 -1.25 -1.64 116.67 119.25 3dlh s ASP 546 Ca 0.20 1.96 0.25 0.00 2.13 0.00 0.00 52.55 57.09 3dlh s ASP 546 Cb 0.06 -2.58 1.36 0.00 -1.45 0.00 0.00 42.92 40.31 3dlh s ASP 546 CO 0.01 -0.35 1.75 1.23 0.13 0.00 0.00 175.17 177.94 3dlh h GLY 547 N 6.30 0.00 1.62 2.66 0.00 -1.56 -2.89 103.07 109.20 3dlh h GLY 547 Ca -0.42 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 46.70 3dlh h GLY 547 CO 0.77 0.00 -0.86 3.21 0.00 0.00 0.00 176.54 179.66 3dlh h ARG 548 N 0.00 0.35 -6.26 4.80 3.08 -1.91 -3.43 114.38 111.02 3dlh h ARG 548 Ca 0.00 -0.35 -0.56 0.00 0.07 0.00 0.00 59.98 59.14 3dlh h ARG 548 Cb 0.71 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.84 3dlh h ARG 548 CO 0.00 1.02 1.11 0.08 -1.07 0.00 0.00 179.97 181.11 3dlh s VAL 549 N -3.35 3.68 0.25 2.04 1.01 -1.09 -4.90 120.40 118.04 3dlh s VAL 549 Ca -0.05 0.79 -0.30 0.00 0.00 0.00 0.00 61.98 62.42 3dlh s VAL 549 Cb 0.10 -3.62 -0.14 0.00 0.00 0.00 0.00 36.38 32.72 3dlh s VAL 549 CO 0.85 -0.19 1.29 -0.81 0.00 0.00 0.00 175.10 176.23 3dlh n PRO 550 N 7.42 1.81 0.00 2.72 -0.04 -1.26 -4.81 135.00 140.84 3dlh n PRO 550 Ca 0.18 0.64 0.01 0.00 -0.04 0.00 0.00 63.50 64.29 3dlh n PRO 550 Cb 0.44 -2.21 0.08 0.00 -0.04 0.00 0.00 33.50 31.77 3dlh n PRO 550 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dlh n GLN 551 N 1.52 0.12 0.03 0.54 10.64 -1.26 -2.48 117.38 126.49 3dlh n GLN 551 Ca 0.11 0.00 0.12 0.00 -1.83 0.00 0.00 57.00 55.39 3dlh n GLN 551 Cb 0.31 -1.36 0.48 0.00 -0.86 0.00 0.00 30.24 28.81 3dlh n GLN 551 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 3dlh n ASP 552 N -0.86 0.20 0.00 2.61 9.92 -1.26 -2.40 116.55 124.76 3dlh n ASP 552 Ca 0.02 0.53 0.10 0.00 -0.53 0.00 0.00 54.79 54.92 3dlh n ASP 552 Cb 0.01 -0.58 0.62 0.00 -0.64 0.00 0.00 41.12 40.53 3dlh n ASP 552 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3dlh n GLU 553 N -1.70 1.00 0.00 -1.24 4.71 -1.03 -3.29 120.64 119.08 3dlh n GLU 553 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.20 3dlh n GLU 553 Cb 0.29 -1.33 0.00 0.00 -1.01 0.00 0.00 31.44 29.39 3dlh n GLU 553 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 3dlh n PHE 554 N -0.83 0.00 -0.09 -0.32 3.01 -1.01 -4.55 117.46 113.67 3dlh n PHE 554 Ca 0.16 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.55 3dlh n PHE 554 Cb 0.07 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.54 3dlh n PHE 554 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3dlh h ALA 555 N 0.00 -0.01 -0.42 4.37 0.00 -1.67 0.49 119.26 122.02 3dlh h ALA 555 Ca 0.00 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 3dlh h ALA 555 Cb 0.02 0.51 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3dlh h ALA 555 CO 0.00 -0.62 -0.05 1.25 0.00 0.00 0.00 179.25 179.84 3dlh h LEU 556 N -0.18 0.67 -0.84 0.00 5.85 -1.85 -1.69 115.31 117.27 3dlh h LEU 556 Ca 0.17 -0.17 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 3dlh h LEU 556 Cb 0.45 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 3dlh h LEU 556 CO -0.45 0.77 -0.54 0.00 -0.34 0.00 0.00 178.44 177.89 3dlh h ALA 557 N 1.30 1.01 0.00 1.25 0.00 -1.70 -1.45 119.26 119.66 3dlh h ALA 557 Ca 0.12 -0.49 -0.12 0.00 0.00 0.00 0.00 54.91 54.43 3dlh h ALA 557 Cb 0.47 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3dlh h ALA 557 CO 0.02 0.67 -0.57 -0.07 0.00 0.00 0.00 179.25 179.31 3dlh h LEU 558 N 0.00 0.00 -0.01 0.00 3.38 -0.48 -2.25 115.31 115.95 3dlh h LEU 558 Ca -0.01 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 3dlh h LEU 558 Cb 1.01 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.78 3dlh h LEU 558 CO 0.07 0.57 -0.62 -0.33 0.09 0.00 0.00 178.44 178.22 3dlh h GLU 559 N 0.00 0.45 -0.51 1.13 4.39 -0.99 -2.80 114.58 116.26 3dlh h GLU 559 Ca -0.01 -0.46 -0.11 0.00 0.34 0.00 0.00 59.36 59.13 3dlh h GLU 559 Cb 1.22 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.98 3dlh h GLU 559 CO 0.07 1.11 -0.11 0.00 -1.16 0.00 0.00 179.01 178.93 3dlh h ALA 560 N 0.35 0.85 -0.52 3.43 0.00 -1.29 -0.71 119.26 121.36 3dlh h ALA 560 Ca -0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 3dlh h ALA 560 Cb 1.32 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 3dlh h ALA 560 CO 0.12 0.65 0.27 -0.07 0.00 0.00 0.00 179.25 180.23 3dlh h LEU 561 N 0.84 0.66 -0.67 0.00 3.38 -1.47 0.11 115.31 118.17 3dlh h LEU 561 Ca 0.13 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 3dlh h LEU 561 Cb 0.64 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 3dlh h LEU 561 CO 0.04 0.58 -0.33 0.00 0.09 0.00 0.00 178.44 178.83 3dlh h ALA 562 N 1.11 0.85 -0.48 1.53 0.00 -1.36 0.56 119.26 121.46 3dlh h ALA 562 Ca 0.18 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 3dlh h ALA 562 Cb 0.07 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3dlh h ALA 562 CO -0.03 0.64 0.00 -0.09 0.00 0.00 0.00 179.25 179.77 3dlh h ARG 563 N 0.57 0.84 -0.54 0.00 2.43 -0.73 -2.47 114.38 114.49 3dlh h ARG 563 Ca 0.06 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 3dlh h ARG 563 Cb 0.83 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 3dlh h ARG 563 CO 0.07 0.89 0.00 -1.91 -1.51 0.00 0.00 179.97 177.51 3dlh n GLU 564 N -4.35 1.42 -2.94 0.20 2.13 0.36 -4.87 120.64 112.60 3dlh n GLU 564 Ca 0.01 -0.43 -0.22 0.00 0.66 0.00 0.00 57.16 57.17 3dlh n GLU 564 Cb 0.31 -1.36 0.03 0.00 0.27 0.00 0.00 31.44 30.69 3dlh n GLU 564 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3dlh n GLY 565 N 0.38 -0.52 3.43 8.31 0.00 -0.93 -4.99 105.19 110.87 3dlh n GLY 565 Ca 0.04 0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 3dlh n GLY 565 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dlh s ILE 566 N -3.15 3.73 0.34 -0.61 1.01 0.19 -5.00 121.20 117.72 3dlh s ILE 566 Ca 0.26 -0.40 -0.16 0.00 0.00 0.00 0.00 60.65 60.35 3dlh s ILE 566 Cb -0.12 -2.66 -0.09 0.00 0.01 0.00 0.00 42.46 39.60 3dlh s ILE 566 CO 0.32 0.46 0.77 0.00 0.00 0.00 0.00 174.94 176.49 3dlh s ALA 567 N 0.79 3.28 0.36 9.38 0.00 -0.89 -3.85 121.76 130.83 3dlh s ALA 567 Ca -0.01 0.09 -0.03 0.00 0.00 0.00 0.00 51.96 52.01 3dlh s ALA 567 Cb -0.14 -2.82 0.01 0.00 0.00 0.00 0.00 23.12 20.17 3dlh s ALA 567 CO 0.02 0.30 0.52 1.52 0.00 0.00 0.00 175.76 178.12 3dlh s TYR 568 N -2.02 1.03 -0.22 0.00 1.13 -1.26 0.13 117.35 116.14 3dlh s TYR 568 Ca 0.55 -1.29 -0.09 0.00 -1.41 0.00 0.00 57.07 54.83 3dlh s TYR 568 Cb -0.10 0.01 0.09 0.00 -1.10 0.00 0.00 41.96 40.86 3dlh s TYR 568 CO 0.17 -1.22 0.50 -0.51 -2.51 0.00 0.00 175.55 171.98 3dlh s ASP 569 N -3.24 -0.58 -0.27 -0.18 1.01 -0.42 -4.38 116.67 108.62 3dlh s ASP 569 Ca 0.29 1.16 -0.09 0.00 0.71 0.00 0.00 52.55 54.63 3dlh s ASP 569 Cb -0.01 1.47 -0.04 0.00 1.01 0.00 0.00 42.92 45.35 3dlh s ASP 569 CO 0.21 -0.22 0.13 -0.22 0.21 0.00 0.00 175.17 175.27 3dlh s LEU 570 N 2.35 3.74 -0.09 1.23 2.96 0.82 -0.02 118.68 129.68 3dlh s LEU 570 Ca -0.05 -0.14 0.01 0.00 -0.22 0.00 0.00 54.13 53.73 3dlh s LEU 570 Cb -0.11 -2.02 0.02 0.00 0.50 0.00 0.00 46.19 44.59 3dlh s LEU 570 CO -0.15 -0.05 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.02 3dlh s VAL 571 N 1.68 1.22 -0.13 1.68 1.01 -0.09 -0.25 120.40 125.51 3dlh s VAL 571 Ca 0.07 -0.48 -0.11 0.00 0.00 0.00 0.00 61.98 61.46 3dlh s VAL 571 Cb -0.16 -1.14 -0.05 0.00 0.00 0.00 0.00 36.38 35.04 3dlh s VAL 571 CO 0.07 0.38 0.24 -0.94 0.00 0.00 0.00 175.10 174.85 3dlh s SER 572 N 1.04 6.45 -0.15 3.32 1.04 -0.16 -2.66 113.70 122.58 3dlh s SER 572 Ca -0.07 0.53 -0.03 0.00 0.48 0.00 0.00 55.95 56.85 3dlh s SER 572 Cb -0.15 -2.14 -0.03 0.00 0.10 0.00 0.00 66.02 63.80 3dlh s SER 572 CO -0.01 0.25 -0.04 -0.69 0.98 0.00 0.00 173.24 173.73 3dlh s VAL 573 N -0.27 3.88 -0.51 5.02 1.01 -0.65 -0.56 120.40 128.32 3dlh s VAL 573 Ca 0.16 -0.36 -0.08 0.00 0.00 0.00 0.00 61.98 61.69 3dlh s VAL 573 Cb -0.13 -2.69 0.13 0.00 0.00 0.00 0.00 36.38 33.69 3dlh s VAL 573 CO 0.04 0.50 0.38 -0.60 0.00 0.00 0.00 175.10 175.42 3dlh s ARG 574 N 0.31 2.54 0.16 2.72 3.52 -0.72 -1.46 118.95 126.02 3dlh s ARG 574 Ca -0.04 -1.91 -0.17 0.00 -0.13 0.00 0.00 55.73 53.48 3dlh s ARG 574 Cb -0.14 -3.92 0.07 0.00 -1.56 0.00 0.00 34.95 29.40 3dlh s ARG 574 CO 0.03 -1.19 1.70 0.87 -0.81 0.00 0.00 175.30 175.90 3dlh h LYS 575 N 8.21 0.08 -6.49 5.12 1.57 -1.93 -3.18 116.57 119.96 3dlh h LYS 575 Ca -0.16 -0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 57.99 3dlh h LYS 575 Cb 1.05 -0.02 -0.23 0.00 0.08 0.00 0.00 32.23 33.11 3dlh h LYS 575 CO 0.83 0.05 -0.85 -1.54 -0.57 0.00 0.00 179.45 177.36 3dlh s SER 576 N -5.25 2.88 0.00 0.86 1.04 -1.26 -4.76 113.70 107.21 3dlh s SER 576 Ca -0.13 -0.66 0.00 0.00 0.48 0.00 0.00 55.95 55.64 3dlh s SER 576 Cb 0.13 -0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.05 3dlh s SER 576 CO 0.70 0.15 0.00 0.61 0.98 0.00 0.00 173.24 175.69 3dlh n GLY 577 N 1.30 0.43 0.25 7.32 0.00 -1.26 -4.94 105.19 108.29 3dlh n GLY 577 Ca -0.18 -0.82 0.14 0.00 0.00 0.00 0.00 46.02 45.16 3dlh n GLY 577 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3dlh h GLY 578 N 0.00 0.00 0.00 -0.02 0.00 -1.80 -3.49 103.07 97.76 3dlh h GLY 578 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dlh h GLY 578 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 3dlh n GLY 579 N 0.39 2.54 3.71 4.60 0.00 -1.26 -4.89 105.19 110.28 3dlh n GLY 579 Ca 0.01 -2.12 -0.24 0.00 0.00 0.00 0.00 46.02 43.67 3dlh n GLY 579 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dlh s ARG 580 N -1.96 2.22 -0.02 1.61 1.81 -1.26 -4.19 118.95 117.15 3dlh s ARG 580 Ca 0.00 -1.78 0.00 0.00 -1.72 0.00 0.00 55.73 52.24 3dlh s ARG 580 Cb 0.00 -2.00 0.02 0.00 -0.45 0.00 0.00 34.95 32.53 3dlh s ARG 580 CO 0.00 -0.02 0.01 0.08 -0.68 0.00 0.00 175.30 174.68 3dlh s VAL 581 N -2.55 0.11 -0.02 3.52 1.01 -1.26 -3.25 120.40 117.96 3dlh s VAL 581 Ca 0.39 0.10 0.06 0.00 0.00 0.00 0.00 61.98 62.52 3dlh s VAL 581 Cb 0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 36.38 36.19 3dlh s VAL 581 CO 0.22 0.11 -0.19 -0.31 0.00 0.00 0.00 175.10 174.94 3dlh s TYR 582 N 0.87 1.70 0.58 5.22 2.02 -0.69 -4.97 117.35 122.08 3dlh s TYR 582 Ca -0.08 -0.34 -0.19 0.00 -0.37 0.00 0.00 57.07 56.09 3dlh s TYR 582 Cb -0.12 -1.10 -0.04 0.00 -0.40 0.00 0.00 41.96 40.30 3dlh s TYR 582 CO -0.02 -0.05 1.16 -1.25 -1.57 0.00 0.00 175.55 173.82 3dlh s PRO 583 N -0.39 3.14 -0.03 -1.71 0.04 -1.26 0.75 135.00 135.54 3dlh s PRO 583 Ca 0.06 1.67 -0.11 0.00 0.04 0.00 0.00 61.00 62.66 3dlh s PRO 583 Cb -0.08 -1.97 -0.31 0.00 0.04 0.00 0.00 34.50 32.18 3dlh s PRO 583 CO -0.00 -1.04 0.74 -0.39 0.04 0.00 0.00 177.00 176.35 3dlh h VAL 584 N 0.94 1.01 -0.79 -0.36 -1.51 -1.91 -3.43 116.25 110.20 3dlh h VAL 584 Ca -0.50 -2.57 0.08 0.00 -1.23 0.00 0.00 66.70 62.48 3dlh h VAL 584 Cb 1.27 2.81 -0.20 0.00 -2.13 0.00 0.00 31.29 33.04 3dlh h VAL 584 CO 0.56 0.85 -0.27 -1.10 -1.23 0.00 0.00 177.57 176.37 3dlh s GLN 585 N -2.59 0.45 0.00 5.19 -1.52 -1.26 -5.08 119.66 114.85 3dlh s GLN 585 Ca -0.14 0.46 0.00 0.00 -1.95 0.00 0.00 55.36 53.72 3dlh s GLN 585 Cb 0.05 0.21 0.00 0.00 -0.22 0.00 0.00 33.01 33.05 3dlh s GLN 585 CO 0.87 -0.82 0.00 0.41 -0.25 0.00 0.00 175.29 175.50 3dlh n GLY 586 N 5.34 0.47 3.19 3.09 0.00 -1.26 -5.09 105.19 110.93 3dlh n GLY 586 Ca 0.06 -1.29 -0.23 0.00 0.00 0.00 0.00 46.02 44.56 3dlh n GLY 586 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3dlh s ARG 587 N -1.71 1.16 0.31 1.61 3.52 -1.26 -4.91 118.95 117.67 3dlh s ARG 587 Ca 0.00 -0.83 -0.28 0.00 -0.13 0.00 0.00 55.73 54.49 3dlh s ARG 587 Cb 0.00 -1.22 -0.09 0.00 -1.56 0.00 0.00 34.95 32.07 3dlh s ARG 587 CO 0.00 0.31 1.03 -0.51 -0.81 0.00 0.00 175.30 175.32 3dlh s LEU 588 N -1.12 4.43 0.25 -0.88 1.43 -1.26 -4.99 118.68 116.55 3dlh s LEU 588 Ca 0.05 2.08 0.11 0.00 -1.03 0.00 0.00 54.13 55.33 3dlh s LEU 588 Cb -0.08 -3.83 -0.05 0.00 0.03 0.00 0.00 46.19 42.27 3dlh s LEU 588 CO 0.01 -0.16 -0.11 0.00 0.23 0.00 0.00 176.35 176.32 3dlh s ALA 589 N -1.36 2.91 0.79 4.21 0.00 -1.26 -5.02 121.76 122.03 3dlh s ALA 589 Ca 0.48 -1.70 -0.11 0.00 0.00 0.00 0.00 51.96 50.63 3dlh s ALA 589 Cb -0.26 -0.54 0.07 0.00 0.00 0.00 0.00 23.12 22.39 3dlh s ALA 589 CO 0.33 0.32 1.09 -0.51 0.00 0.00 0.00 175.76 176.99 3dlh s ASP 590 N -3.37 4.39 -1.46 0.00 1.01 -1.26 -3.57 116.67 112.41 3dlh s ASP 590 Ca 0.29 1.70 -0.08 0.00 0.71 0.00 0.00 52.55 55.16 3dlh s ASP 590 Cb -0.06 -2.41 0.04 0.00 1.01 0.00 0.00 42.92 41.49 3dlh s ASP 590 CO 0.16 -2.09 0.77 0.61 0.21 0.00 0.00 175.17 174.84 3dlh n GLY 591 N -1.34 -0.52 3.62 0.21 0.00 0.73 -4.51 105.19 103.38 3dlh n GLY 591 Ca 0.08 0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 3dlh n GLY 591 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dlh s LEU 592 N -6.89 4.07 -0.33 0.99 0.20 -1.15 0.11 118.68 115.68 3dlh s LEU 592 Ca 0.45 0.77 -0.12 0.00 0.69 0.00 0.00 54.13 55.92 3dlh s LEU 592 Cb -0.21 -3.15 -0.02 0.00 -0.43 0.00 0.00 46.19 42.38 3dlh s LEU 592 CO 0.56 -0.63 0.23 -0.47 -0.29 0.00 0.00 176.35 175.74 3dlh s TYR 593 N 3.02 3.22 -0.51 5.38 5.04 -0.36 -1.48 117.35 131.66 3dlh s TYR 593 Ca 0.34 -0.22 -0.01 0.00 -2.44 0.00 0.00 57.07 54.74 3dlh s TYR 593 Cb -0.14 -2.46 0.13 0.00 0.35 0.00 0.00 41.96 39.85 3dlh s TYR 593 CO 0.12 -0.35 0.29 0.08 -1.34 0.00 0.00 175.55 174.35 3dlh s VAL 594 N 1.71 3.20 0.36 3.14 1.01 0.18 -1.31 120.40 128.71 3dlh s VAL 594 Ca 0.06 -2.69 -0.25 0.00 0.00 0.00 0.00 61.98 59.10 3dlh s VAL 594 Cb -0.17 -3.17 -0.13 0.00 0.00 0.00 0.00 36.38 32.91 3dlh s VAL 594 CO 0.10 -0.78 0.87 -2.65 0.00 0.00 0.00 175.10 172.64 3dlh n PRO 595 N 3.83 1.08 0.00 2.72 -0.02 -1.26 -1.93 135.00 139.43 3dlh n PRO 595 Ca 0.04 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 3dlh n PRO 595 Cb 0.38 -1.79 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 3dlh n PRO 595 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 3dlh n LEU 596 N 1.01 0.00 0.00 2.45 7.94 -0.94 -4.82 117.00 122.64 3dlh n LEU 596 Ca 0.10 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.00 3dlh n LEU 596 Cb 0.36 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.31 3dlh n LEU 596 CO 0.57 0.00 0.00 -0.62 -1.11 0.00 0.00 177.39 176.23 3dlh n GLU 597 N 0.00 0.00 -3.55 1.96 -0.58 -1.25 -4.88 120.64 112.35 3dlh n GLU 597 Ca 0.00 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.69 3dlh n GLU 597 Cb 0.00 -0.26 -0.07 0.00 -0.57 0.00 0.00 31.44 30.54 3dlh n GLU 597 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3dlh s ASP 598 N -2.32 -0.53 0.00 1.62 1.01 -1.26 -4.83 116.67 110.36 3dlh s ASP 598 Ca 0.00 1.00 0.00 0.00 0.71 0.00 0.00 52.55 54.26 3dlh s ASP 598 Cb 0.00 1.65 0.00 0.00 1.01 0.00 0.00 42.92 45.58 3dlh s ASP 598 CO 0.00 -0.24 0.00 0.29 0.21 0.00 0.00 175.17 175.43 3dlh n LYS 599 N 5.41 0.00 -4.43 8.23 5.02 -1.26 -5.01 118.16 126.12 3dlh n LYS 599 Ca -0.08 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.91 3dlh n LYS 599 Cb 0.50 -0.75 -0.12 0.00 -0.02 0.00 0.00 35.03 34.64 3dlh n LYS 599 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3dlh s THR 600 N -2.26 2.86 0.23 -0.18 -4.23 -1.26 0.63 115.64 111.43 3dlh s THR 600 Ca 0.00 -1.37 -0.12 0.00 -1.18 0.00 0.00 61.69 59.02 3dlh s THR 600 Cb 0.00 -2.27 -0.00 0.00 1.34 0.00 0.00 72.50 71.56 3dlh s THR 600 CO 0.00 0.19 0.43 0.72 -0.54 0.00 0.00 174.62 175.43 3dlh s PHE 601 N -1.06 0.36 -0.06 3.99 -0.71 0.73 -2.22 117.98 119.01 3dlh s PHE 601 Ca 0.17 -0.72 0.01 0.00 -1.04 0.00 0.00 56.93 55.36 3dlh s PHE 601 Cb -0.11 0.13 -0.03 0.00 -1.21 0.00 0.00 43.02 41.81 3dlh s PHE 601 CO 0.08 -0.93 -0.07 -0.51 -1.34 0.00 0.00 175.22 172.46 3dlh s LEU 602 N -3.00 3.14 -0.07 -1.99 1.43 -0.81 -0.10 118.68 117.28 3dlh s LEU 602 Ca 0.21 -0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.27 3dlh s LEU 602 Cb 0.00 -1.70 0.02 0.00 0.03 0.00 0.00 46.19 44.54 3dlh s LEU 602 CO 0.07 0.35 -0.09 -0.22 0.23 0.00 0.00 176.35 176.69 3dlh s LEU 603 N -0.89 1.44 -0.65 1.79 2.96 0.15 -0.65 118.68 122.84 3dlh s LEU 603 Ca 0.13 -0.25 -0.07 0.00 -0.22 0.00 0.00 54.13 53.72 3dlh s LEU 603 Cb -0.11 -0.72 0.17 0.00 0.50 0.00 0.00 46.19 46.03 3dlh s LEU 603 CO 0.02 -0.03 0.51 -0.22 -1.32 0.00 0.00 176.35 175.31 3dlh s LEU 604 N 0.99 5.75 0.18 -0.68 0.20 -0.55 0.31 118.68 124.87 3dlh s LEU 604 Ca -0.09 -2.61 0.11 0.00 0.69 0.00 0.00 54.13 52.23 3dlh s LEU 604 Cb -0.15 -1.98 -0.09 0.00 -0.43 0.00 0.00 46.19 43.54 3dlh s LEU 604 CO 0.00 -0.49 1.29 0.71 -0.29 0.00 0.00 176.35 177.57 3dlh h THR 605 N 5.33 1.24 -3.37 3.68 1.35 -1.87 0.21 112.91 119.48 3dlh h THR 605 Ca -0.02 -2.79 -0.35 0.00 -0.55 0.00 0.00 66.41 62.69 3dlh h THR 605 Cb 1.00 2.60 -0.38 0.00 -1.73 0.00 0.00 68.15 69.64 3dlh h THR 605 CO 0.75 0.71 -0.74 0.54 -0.25 0.00 0.00 175.52 176.53 3dlh s VAL 606 N -2.82 -0.08 -0.14 6.82 0.11 -1.26 -4.38 120.40 118.65 3dlh s VAL 606 Ca 0.02 0.36 -0.00 0.00 -2.93 0.00 0.00 61.98 59.43 3dlh s VAL 606 Cb 0.09 -0.14 -0.01 0.00 -1.53 0.00 0.00 36.38 34.78 3dlh s VAL 606 CO 0.79 0.16 -0.13 -1.00 -3.33 0.00 0.00 175.10 171.58 3dlh s HIS 607 N 1.85 2.81 0.24 1.54 4.02 -1.26 -4.80 115.29 119.69 3dlh s HIS 607 Ca 0.01 -0.71 0.00 0.00 1.02 0.00 0.00 55.06 55.38 3dlh s HIS 607 Cb -0.12 -1.86 0.00 0.00 -1.02 0.00 0.00 32.58 29.58 3dlh s HIS 607 CO -0.03 -0.26 0.00 0.41 1.02 0.00 0.00 174.74 175.88 3dlh n GLY 612 N 3.65 -2.33 3.68 -2.22 0.00 -1.26 -4.94 105.19 101.77 3dlh n GLY 612 Ca -0.18 -0.26 -0.37 0.00 0.00 0.00 0.00 46.02 45.21 3dlh n GLY 612 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3dlh s THR 613 N -2.60 5.31 0.47 2.61 -1.32 -1.10 -4.43 115.64 114.58 3dlh s THR 613 Ca 0.00 0.37 -0.21 0.00 -1.21 0.00 0.00 61.69 60.64 3dlh s THR 613 Cb 0.00 -3.58 -0.12 0.00 -1.51 0.00 0.00 72.50 67.30 3dlh s THR 613 CO 0.00 0.33 0.50 -0.81 -2.21 0.00 0.00 174.62 172.43 3dlh n PRO 614 N 4.22 0.53 -3.89 7.08 -0.04 -1.26 -4.96 135.00 136.69 3dlh n PRO 614 Ca -0.13 0.20 -0.31 0.00 -0.04 0.00 0.00 63.50 63.22 3dlh n PRO 614 Cb 0.52 -1.53 -0.13 0.00 -0.04 0.00 0.00 33.50 32.32 3dlh n PRO 614 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3dlh s ARG 615 N -1.68 2.23 0.89 0.54 0.52 -1.26 -4.76 118.95 115.43 3dlh s ARG 615 Ca 0.64 -2.78 -0.12 0.00 -0.52 0.00 0.00 55.73 52.95 3dlh s ARG 615 Cb -0.55 -3.44 0.08 0.00 0.52 0.00 0.00 34.95 31.55 3dlh s ARG 615 CO 0.58 -1.16 0.82 -0.35 0.02 0.00 0.00 175.30 175.21 3dlh n PRO 616 N 2.92 -0.19 -2.96 3.54 -0.04 -1.26 -4.97 135.00 132.03 3dlh n PRO 616 Ca 0.09 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.24 3dlh n PRO 616 Cb 0.34 -2.14 -0.04 0.00 -0.04 0.00 0.00 33.50 31.61 3dlh n PRO 616 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3dlh s LEU 617 N -3.73 3.91 -0.34 1.53 1.43 0.15 -4.56 118.68 117.07 3dlh s LEU 617 Ca 0.64 1.17 0.04 0.00 -1.03 0.00 0.00 54.13 54.95 3dlh s LEU 617 Cb -0.25 -4.02 0.10 0.00 0.03 0.00 0.00 46.19 42.05 3dlh s LEU 617 CO 0.60 -0.33 0.05 -0.75 0.23 0.00 0.00 176.35 176.15 3dlh s LYS 618 N -3.55 1.49 0.06 1.70 2.20 -1.20 -0.67 119.74 119.78 3dlh s LYS 618 Ca 0.52 -1.86 -0.03 0.00 -0.36 0.00 0.00 55.97 54.23 3dlh s LYS 618 Cb -0.10 -3.20 -0.05 0.00 -1.51 0.00 0.00 37.83 32.97 3dlh s LYS 618 CO 0.27 -0.93 0.27 -0.51 -0.36 0.00 0.00 175.35 174.09 3dlh s LEU 619 N 0.91 4.34 -0.19 5.43 1.02 0.86 -1.75 118.68 129.29 3dlh s LEU 619 Ca 0.11 0.45 -0.01 0.00 0.02 0.00 0.00 54.13 54.69 3dlh s LEU 619 Cb -0.19 -2.96 0.05 0.00 0.02 0.00 0.00 46.19 43.12 3dlh s LEU 619 CO -0.08 0.17 -0.01 -0.69 0.02 0.00 0.00 176.35 175.75 3dlh s VAL 620 N -1.48 0.94 -0.56 -1.59 1.01 0.27 -0.19 120.40 118.79 3dlh s VAL 620 Ca 0.34 -0.73 -0.28 0.00 0.00 0.00 0.00 61.98 61.31 3dlh s VAL 620 Cb -0.13 -1.29 0.01 0.00 0.00 0.00 0.00 36.38 34.97 3dlh s VAL 620 CO 0.23 -0.08 1.49 -2.28 0.00 0.00 0.00 175.10 174.46 3dlh s HIS 621 N 1.68 2.17 -0.04 5.22 2.46 0.20 -0.99 115.29 125.99 3dlh s HIS 621 Ca -0.02 0.49 0.22 0.00 0.47 0.00 0.00 55.06 56.22 3dlh s HIS 621 Cb -0.17 -4.35 -0.33 0.00 -0.13 0.00 0.00 32.58 27.60 3dlh s HIS 621 CO -0.07 -2.09 0.47 0.39 -2.47 0.00 0.00 174.74 170.97 3dlh n GLU 622 N 8.76 0.66 -3.67 2.88 1.02 0.65 -4.82 120.64 126.12 3dlh n GLU 622 Ca 0.14 -0.18 -0.14 0.00 -0.02 0.00 0.00 57.16 56.95 3dlh n GLU 622 Cb 0.49 -1.53 -0.08 0.00 -0.02 0.00 0.00 31.44 30.31 3dlh n GLU 622 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dlh s ALA 623 N -3.47 -1.25 0.00 0.62 0.00 -1.00 -4.94 121.76 111.72 3dlh s ALA 623 Ca -0.08 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.00 3dlh s ALA 623 Cb 0.14 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.85 3dlh s ALA 623 CO 0.90 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.80 3dlh n GLY 624 N 1.96 2.50 2.46 0.00 0.00 -1.26 -0.13 105.19 110.72 3dlh n GLY 624 Ca -0.17 -2.00 -0.23 0.00 0.00 0.00 0.00 46.02 43.63 3dlh n GLY 624 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3dlh n ASP 625 N 0.00 2.22 -4.27 1.61 10.43 -1.26 -4.98 116.55 120.29 3dlh n ASP 625 Ca 0.00 -3.23 -0.33 0.00 2.57 0.00 0.00 54.79 53.80 3dlh n ASP 625 Cb 0.00 -0.61 -0.16 0.00 1.84 0.00 0.00 41.12 42.20 3dlh n ASP 625 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 3dlh s THR 626 N -2.95 2.49 0.32 -3.53 2.01 -1.26 -5.09 115.64 107.63 3dlh s THR 626 Ca 0.42 -0.85 -0.26 0.00 0.31 0.00 0.00 61.69 61.31 3dlh s THR 626 Cb 0.29 -2.01 -0.14 0.00 0.01 0.00 0.00 72.50 70.65 3dlh s THR 626 CO -0.10 0.54 0.74 -0.81 -0.69 0.00 0.00 174.62 174.30 3dlh n PRO 627 N 3.67 0.78 0.29 4.92 -0.04 -1.26 -4.75 135.00 138.61 3dlh n PRO 627 Ca -0.19 0.28 -0.17 0.00 -0.04 0.00 0.00 63.50 63.38 3dlh n PRO 627 Cb 0.53 -1.55 -0.09 0.00 -0.04 0.00 0.00 33.50 32.35 3dlh n PRO 627 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 3dlh h LEU 628 N 1.33 -1.17 -1.87 1.53 3.38 -1.99 -1.45 115.31 115.07 3dlh h LEU 628 Ca -0.38 0.09 0.39 0.00 0.09 0.00 0.00 57.88 58.08 3dlh h LEU 628 Cb 1.38 0.38 -0.07 0.00 0.09 0.00 0.00 40.66 42.45 3dlh h LEU 628 CO 0.56 -0.61 0.96 -0.08 0.09 0.00 0.00 178.44 179.36 3dlh h GLU 629 N -0.92 0.05 0.08 1.13 4.81 -1.99 0.56 114.58 118.30 3dlh h GLU 629 Ca -0.05 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 3dlh h GLU 629 Cb 0.80 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.16 3dlh h GLU 629 CO -0.04 0.03 -0.04 0.00 -0.73 0.00 0.00 179.01 178.24 3dlh h ALA 630 N 1.36 -0.11 -0.31 2.92 0.00 -1.62 -2.22 119.26 119.29 3dlh h ALA 630 Ca 0.67 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.40 3dlh h ALA 630 Cb 2.54 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 20.34 3dlh h ALA 630 CO -0.08 -0.35 0.14 -0.07 0.00 0.00 0.00 179.25 178.89 3dlh h LEU 631 N -0.53 0.20 -0.53 0.00 4.07 0.58 -2.05 115.31 117.04 3dlh h LEU 631 Ca -0.01 0.02 0.07 0.00 0.08 0.00 0.00 57.88 58.04 3dlh h LEU 631 Cb 0.45 -0.02 -0.06 0.00 1.08 0.00 0.00 40.66 42.11 3dlh h LEU 631 CO 0.02 0.15 0.20 0.00 -1.08 0.00 0.00 178.44 177.73 3dlh h ALA 632 N 1.17 0.66 -0.28 1.53 0.00 -0.77 0.17 119.26 121.73 3dlh h ALA 632 Ca 0.13 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.16 3dlh h ALA 632 Cb 0.06 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 3dlh h ALA 632 CO -0.10 -0.20 -0.04 1.25 0.00 0.00 0.00 179.25 180.16 3dlh h HIS 633 N 0.38 -0.09 0.25 0.00 -0.00 -0.84 0.24 115.15 115.08 3dlh h HIS 633 Ca 0.26 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.64 3dlh h HIS 633 Cb 0.28 0.08 0.00 0.00 -0.00 0.00 0.00 27.41 27.78 3dlh h HIS 633 CO -0.16 -0.09 -0.12 0.37 -0.00 0.00 0.00 177.93 177.93 3dlh h GLN 634 N 0.03 -0.32 -0.81 5.26 4.15 -0.88 -2.32 115.11 120.21 3dlh h GLN 634 Ca 0.14 0.02 0.20 0.00 0.77 0.00 0.00 58.65 59.77 3dlh h GLN 634 Cb 0.20 0.07 -0.13 0.00 0.21 0.00 0.00 27.48 27.83 3dlh h GLN 634 CO -0.26 0.04 0.14 0.82 -1.93 0.00 0.00 178.83 177.64 3dlh h ILE 635 N -0.81 0.37 -0.69 2.39 1.08 -0.54 0.18 117.51 119.49 3dlh h ILE 635 Ca -0.03 -0.06 -0.05 0.00 -0.39 0.00 0.00 64.86 64.32 3dlh h ILE 635 Cb 0.51 0.16 -0.03 0.00 -3.07 0.00 0.00 36.82 34.39 3dlh h ILE 635 CO 0.06 0.03 0.25 0.15 -0.69 0.00 0.00 178.15 177.95 3dlh h PHE 636 N 0.19 1.08 -0.48 1.37 3.57 -0.55 -3.11 116.94 119.01 3dlh h PHE 636 Ca 0.47 -0.09 -0.12 0.00 3.53 0.00 0.00 57.97 61.76 3dlh h PHE 636 Cb 0.88 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 3dlh h PHE 636 CO -0.32 0.85 -0.16 0.45 -2.23 0.00 0.00 178.31 176.90 3dlh h HIS 637 N 1.00 1.10 0.00 0.41 3.86 -0.18 -2.53 115.15 118.80 3dlh h HIS 637 Ca 0.23 -0.25 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 3dlh h HIS 637 Cb 0.25 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.46 3dlh h HIS 637 CO 0.02 1.06 0.05 1.28 0.86 0.00 0.00 177.93 181.20 3dlh n LEU 638 N -4.17 0.27 -0.03 2.43 4.77 0.12 -0.76 117.00 119.63 3dlh n LEU 638 Ca 0.00 0.60 -0.07 0.00 -0.03 0.00 0.00 56.01 56.50 3dlh n LEU 638 Cb 0.43 -0.62 0.10 0.00 -2.33 0.00 0.00 43.42 41.00 3dlh n LEU 638 CO 0.46 -0.69 0.64 0.74 -1.33 0.00 0.00 177.39 177.21 3dlh h THR 639 N 0.00 1.29 -0.08 -5.08 2.02 -1.47 -0.24 112.91 109.34 3dlh h THR 639 Ca 0.00 -1.47 0.00 0.00 0.77 0.00 0.00 66.41 65.71 3dlh h THR 639 Cb 0.10 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 3dlh h THR 639 CO 0.00 0.47 0.00 0.54 0.37 0.00 0.00 175.52 176.90 3dlh n ARG 640 N -4.07 1.35 -0.70 6.66 3.00 0.06 -3.98 116.66 118.99 3dlh n ARG 640 Ca -0.01 -0.53 -0.07 0.00 -0.01 0.00 0.00 57.85 57.23 3dlh n ARG 640 Cb 0.48 -1.34 0.18 0.00 0.00 0.00 0.00 32.46 31.78 3dlh n ARG 640 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 3dlh n LEU 641 N -0.25 4.81 -4.50 0.55 -0.00 -1.09 -4.86 117.00 111.66 3dlh n LEU 641 Ca 0.15 -2.50 -0.42 0.00 -0.00 0.00 0.00 56.01 53.24 3dlh n LEU 641 Cb 0.19 -0.68 -0.09 0.00 -0.00 0.00 0.00 43.42 42.84 3dlh n LEU 641 CO 0.12 0.69 0.03 -0.47 -0.00 0.00 0.00 177.39 177.76 3dlh s TYR 642 N -2.13 3.20 0.21 1.96 5.04 -1.26 -4.86 117.35 119.52 3dlh s TYR 642 Ca 0.36 -0.33 -0.08 0.00 -2.44 0.00 0.00 57.07 54.58 3dlh s TYR 642 Cb 0.29 -2.74 0.30 0.00 0.35 0.00 0.00 41.96 40.17 3dlh s TYR 642 CO 0.08 -0.59 1.75 -1.00 -1.34 0.00 0.00 175.55 174.46 3dlh h PRO 643 N 8.62 0.46 -1.44 4.97 0.13 -1.96 -3.32 132.00 139.46 3dlh h PRO 643 Ca -0.28 -0.03 -0.14 0.00 -0.87 0.00 0.00 66.00 64.68 3dlh h PRO 643 Cb 1.12 -0.10 -0.07 0.00 0.13 0.00 0.00 31.00 32.08 3dlh h PRO 643 CO 0.74 0.30 0.18 0.00 -0.23 0.00 0.00 178.00 179.00 3dlh n ALA 644 N -2.45 3.99 -1.83 -0.56 0.00 -1.26 -4.31 120.51 114.09 3dlh n ALA 644 Ca 0.10 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.78 3dlh n ALA 644 Cb 0.28 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.58 3dlh n ALA 644 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3dlh n SER 645 N 0.58 0.00 0.00 0.00 2.88 -1.25 -4.85 113.62 110.98 3dlh n SER 645 Ca 0.15 -1.12 0.00 0.00 -1.33 0.00 0.00 58.87 56.57 3dlh n SER 645 Cb 0.64 -0.02 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 3dlh n SER 645 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3dlh n GLY 646 N 0.00 0.00 0.00 0.46 0.00 -1.26 -0.19 105.19 104.20 3dlh n GLY 646 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3dlh n GLY 646 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dlh n PHE 647 N 0.00 0.00 -3.66 1.61 3.01 -1.26 -2.71 117.46 114.45 3dlh n PHE 647 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.39 3dlh n PHE 647 Cb 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.39 3dlh n PHE 647 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3dlh s ALA 648 N -0.34 -1.42 0.52 4.37 0.00 0.74 -5.09 121.76 120.54 3dlh s ALA 648 Ca 0.00 1.79 -0.17 0.00 0.00 0.00 0.00 51.96 53.59 3dlh s ALA 648 Cb 0.00 -1.37 -0.08 0.00 0.00 0.00 0.00 23.12 21.67 3dlh s ALA 648 CO 0.00 -0.68 0.99 -0.06 0.00 0.00 0.00 175.76 176.01 3dlh s PHE 649 N 2.38 3.43 0.55 0.00 0.40 -1.26 -4.74 117.98 118.73 3dlh s PHE 649 Ca -0.05 1.47 -0.15 0.00 -0.60 0.00 0.00 56.93 57.60 3dlh s PHE 649 Cb -0.11 -2.80 -0.07 0.00 0.51 0.00 0.00 43.02 40.55 3dlh s PHE 649 CO -0.15 -0.40 1.00 -2.14 0.70 0.00 0.00 175.22 174.23 3dlh s PRO 650 N -4.06 3.80 0.32 0.24 0.02 -1.26 -4.97 135.00 129.10 3dlh s PRO 650 Ca 0.59 0.93 0.13 0.00 0.02 0.00 0.00 61.00 62.68 3dlh s PRO 650 Cb -0.10 -2.11 0.53 0.00 0.02 0.00 0.00 34.50 32.84 3dlh s PRO 650 CO 0.31 -0.40 1.70 -0.09 -0.33 0.00 0.00 177.00 178.19 3dlh h ARG 651 N 0.59 0.00 -6.39 5.54 2.43 -1.94 -3.45 114.38 111.15 3dlh h ARG 651 Ca -0.46 0.00 -0.45 0.00 -0.81 0.00 0.00 59.98 58.26 3dlh h ARG 651 Cb 1.19 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.75 3dlh h ARG 651 CO 0.61 0.50 -0.29 -0.51 -1.51 0.00 0.00 179.97 178.76 3dlh s LEU 652 N -7.58 3.93 0.19 3.80 1.02 -1.26 -4.75 118.68 114.03 3dlh s LEU 652 Ca -0.01 -0.06 -0.31 0.00 0.02 0.00 0.00 54.13 53.77 3dlh s LEU 652 Cb 0.13 -2.86 -0.09 0.00 0.02 0.00 0.00 46.19 43.39 3dlh s LEU 652 CO 0.73 -0.46 1.43 -2.84 0.02 0.00 0.00 176.35 175.23 3dlh s PRO 653 N -4.24 4.29 0.18 1.29 0.02 -1.26 -4.49 135.00 130.79 3dlh s PRO 653 Ca 0.45 2.21 -0.08 0.00 0.02 0.00 0.00 61.00 63.60 3dlh s PRO 653 Cb -0.10 -3.17 0.26 0.00 0.02 0.00 0.00 34.50 31.51 3dlh s PRO 653 CO 0.32 -0.43 1.07 0.00 -0.33 0.00 0.00 177.00 177.63 3dlh n ALA 654 N 3.10 0.07 -0.32 -1.55 0.00 -0.12 0.99 120.51 122.68 3dlh n ALA 654 Ca 0.09 0.73 0.15 0.00 0.00 0.00 0.00 53.44 54.40 3dlh n ALA 654 Cb 0.41 -0.40 0.33 0.00 0.00 0.00 0.00 19.45 19.80 3dlh n ALA 654 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3dlh h PRO 655 N 0.00 0.49 0.20 0.00 0.11 -1.84 0.33 132.00 131.29 3dlh h PRO 655 Ca 0.29 -0.03 -0.34 0.00 0.11 0.00 0.00 66.00 66.03 3dlh h PRO 655 Cb 0.47 -0.11 0.02 0.00 0.11 0.00 0.00 31.00 31.48 3dlh h PRO 655 CO -0.70 0.32 -1.66 -0.07 -0.21 0.00 0.00 178.00 175.69 3dlh h LEU 656 N 0.50 0.66 -1.56 2.35 3.38 0.34 -2.88 115.31 118.11 3dlh h LEU 656 Ca 0.59 -0.89 -0.05 0.00 0.09 0.00 0.00 57.88 57.62 3dlh h LEU 656 Cb 1.09 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 3dlh h LEU 656 CO -0.49 1.74 -0.23 -0.74 0.09 0.00 0.00 178.44 178.80 3dlh h HIS 657 N 0.12 0.00 0.25 1.13 2.76 -0.10 -1.92 115.15 117.39 3dlh h HIS 657 Ca -0.31 0.00 -0.34 0.00 -2.20 0.00 0.00 60.37 57.52 3dlh h HIS 657 Cb 2.11 0.00 0.04 0.00 1.55 0.00 0.00 27.41 31.11 3dlh h HIS 657 CO 0.11 0.23 -1.51 -0.07 -1.30 0.00 0.00 177.93 175.39 3dlh h LEU 658 N 0.00 0.82 -0.89 0.26 3.38 -0.47 -3.19 115.31 115.22 3dlh h LEU 658 Ca -0.00 -0.90 -0.05 0.00 0.09 0.00 0.00 57.88 57.02 3dlh h LEU 658 Cb 0.44 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 3dlh h LEU 658 CO 0.03 1.71 0.26 0.00 0.09 0.00 0.00 178.44 180.54 3dlh h ALA 659 N 0.16 1.11 -0.99 1.53 0.00 -1.32 0.31 119.26 120.07 3dlh h ALA 659 Ca -0.26 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.53 3dlh h ALA 659 Cb 2.17 -0.28 -0.07 0.00 0.00 0.00 0.00 17.79 19.60 3dlh h ALA 659 CO 0.27 0.62 0.64 0.22 0.00 0.00 0.00 179.25 181.00 3dlh h ASP 660 N 1.05 0.99 0.04 0.00 3.58 -1.41 -0.84 116.42 119.83 3dlh h ASP 660 Ca 0.24 0.02 -0.18 0.00 0.42 0.00 0.00 57.03 57.52 3dlh h ASP 660 Cb 0.23 -0.19 0.02 0.00 1.72 0.00 0.00 39.33 41.11 3dlh h ASP 660 CO -0.02 0.62 -0.73 0.03 -2.88 0.00 0.00 179.24 176.26 3dlh h ARG 661 N 1.11 0.42 -1.01 0.28 2.47 -1.35 -1.60 114.38 114.70 3dlh h ARG 661 Ca 0.44 -0.51 0.24 0.00 -1.26 0.00 0.00 59.98 58.89 3dlh h ARG 661 Cb 0.24 0.16 -0.10 0.00 -1.65 0.00 0.00 29.97 28.61 3dlh h ARG 661 CO -0.18 1.17 0.63 1.25 0.56 0.00 0.00 179.97 183.40 3dlh h LEU 662 N -0.10 0.58 0.02 3.04 5.85 0.23 0.10 115.31 125.03 3dlh h LEU 662 Ca -0.10 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 3dlh h LEU 662 Cb 1.46 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.49 3dlh h LEU 662 CO 0.14 0.14 -0.01 0.58 -0.34 0.00 0.00 178.44 178.95 3dlh h VAL 663 N 0.52 1.41 0.52 1.05 2.07 -1.16 -3.11 116.25 117.55 3dlh h VAL 663 Ca 0.60 -1.89 -0.02 0.00 0.82 0.00 0.00 66.70 66.20 3dlh h VAL 663 Cb 1.28 2.59 -0.00 0.00 -1.52 0.00 0.00 31.29 33.63 3dlh h VAL 663 CO -0.35 0.45 -0.34 0.11 0.02 0.00 0.00 177.57 177.45 3dlh h LYS 664 N -0.92 -0.79 0.00 1.57 6.56 -0.47 -1.15 116.57 121.36 3dlh h LYS 664 Ca -0.00 0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.64 3dlh h LYS 664 Cb 0.76 0.18 0.00 0.00 -0.57 0.00 0.00 32.23 32.59 3dlh h LYS 664 CO 0.00 -0.53 0.00 0.39 -2.06 0.00 0.00 179.45 177.26 3dlh n GLU 665 N -4.52 0.01 -0.08 3.15 4.71 0.28 -1.75 120.64 122.45 3dlh n GLU 665 Ca -0.10 0.40 -0.12 0.00 -0.01 0.00 0.00 57.16 57.33 3dlh n GLU 665 Cb 0.34 -1.53 -0.08 0.00 -1.01 0.00 0.00 31.44 29.17 3dlh n GLU 665 CO 0.00 0.00 0.00 -0.39 0.09 0.00 0.00 177.13 176.83 3dlh h VAL 666 N 0.00 0.81 -0.02 2.62 -1.51 -1.40 -3.03 116.25 113.72 3dlh h VAL 666 Ca 0.00 -1.75 0.01 0.00 -1.23 0.00 0.00 66.70 63.73 3dlh h VAL 666 Cb 0.12 1.67 -0.00 0.00 -2.13 0.00 0.00 31.29 30.95 3dlh h VAL 666 CO 0.00 0.27 0.07 1.23 -1.23 0.00 0.00 177.57 177.91 3dlh h GLY 667 N -1.00 0.00 0.79 5.19 0.00 -0.90 -0.67 103.07 106.49 3dlh h GLY 667 Ca -0.10 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.11 3dlh h GLY 667 CO -0.06 0.00 -0.40 3.21 0.00 0.00 0.00 176.54 179.28 3dlh h ARG 668 N 0.00 0.44 0.00 4.80 3.08 -1.41 -3.15 114.38 118.14 3dlh h ARG 668 Ca 0.01 -0.35 0.00 0.00 0.07 0.00 0.00 59.98 59.71 3dlh h ARG 668 Cb 0.14 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.26 3dlh h ARG 668 CO -0.00 0.98 0.00 1.28 -1.07 0.00 0.00 179.97 181.16 3dlh n LEU 669 N -4.33 0.58 0.00 3.04 7.99 -0.35 -4.86 117.00 119.07 3dlh n LEU 669 Ca -0.08 0.61 0.00 0.00 -0.01 0.00 0.00 56.01 56.53 3dlh n LEU 669 Cb 0.55 -0.49 0.00 0.00 -0.11 0.00 0.00 43.42 43.36 3dlh n LEU 669 CO 0.44 -0.38 0.00 0.61 -1.51 0.00 0.00 177.39 176.55 3dlh n GLY 670 N 0.45 2.68 3.71 -0.72 0.00 -0.65 -4.95 105.19 105.71 3dlh n GLY 670 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 3dlh n GLY 670 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3dlh s ILE 671 N -1.66 3.97 0.00 -0.61 -4.36 -1.24 -4.83 121.20 112.47 3dlh s ILE 671 Ca 0.00 1.40 0.00 0.00 -0.26 0.00 0.00 60.65 61.79 3dlh s ILE 671 Cb 0.00 -3.90 0.00 0.00 1.25 0.00 0.00 42.46 39.81 3dlh s ILE 671 CO 0.00 0.09 0.00 0.54 0.24 0.00 0.00 174.94 175.81 3dlh n ARG 672 N 4.13 0.78 -0.25 0.37 3.00 -1.26 -4.52 116.66 118.91 3dlh n ARG 672 Ca 0.10 0.00 0.09 0.00 -0.01 0.00 0.00 57.85 58.03 3dlh n ARG 672 Cb 0.46 -0.66 0.23 0.00 0.00 0.00 0.00 32.46 32.49 3dlh n ARG 672 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.63 175.24 3dlh n HIS 673 N -1.30 0.66 -4.07 -1.55 -0.00 -1.26 -4.92 115.22 102.77 3dlh n HIS 673 Ca 0.00 -0.43 -0.35 0.00 -0.00 0.00 0.00 57.72 56.94 3dlh n HIS 673 Cb 0.16 -0.01 -0.09 0.00 -0.00 0.00 0.00 29.99 30.05 3dlh n HIS 673 CO 0.00 0.00 0.00 -0.48 -0.00 0.00 0.00 176.34 175.86 3dlh s LEU 674 N -1.07 3.82 -0.38 2.39 2.34 -1.26 -5.00 118.68 119.51 3dlh s LEU 674 Ca 0.36 0.13 0.10 0.00 0.06 0.00 0.00 54.13 54.78 3dlh s LEU 674 Cb 0.19 -1.94 0.40 0.00 -0.56 0.00 0.00 46.19 44.28 3dlh s LEU 674 CO 0.25 0.23 1.38 2.29 -1.06 0.00 0.00 176.35 179.45 3dlh n LYS 675 N 3.13 1.24 0.00 1.48 2.85 -1.26 -4.88 118.16 120.71 3dlh n LYS 675 Ca -0.17 -1.78 0.16 0.00 -1.05 0.00 0.00 58.31 55.47 3dlh n LYS 675 Cb 0.53 -0.01 0.88 0.00 -0.65 0.00 0.00 35.03 35.78 3dlh n LYS 675 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 3dlh n GLU 676 N -0.77 0.83 -3.03 -1.58 0.00 -1.26 -4.80 120.64 110.03 3dlh n GLU 676 Ca -0.05 -0.02 -0.38 0.00 0.00 0.00 0.00 57.16 56.71 3dlh n GLU 676 Cb 0.85 -1.50 -0.06 0.00 0.00 0.00 0.00 31.44 30.73 3dlh n GLU 676 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 3dlh s VAL 677 N -2.18 4.45 0.51 3.84 1.01 -1.26 -5.04 120.40 121.73 3dlh s VAL 677 Ca 0.42 1.54 -0.23 0.00 0.00 0.00 0.00 61.98 63.70 3dlh s VAL 677 Cb 0.21 -4.02 -0.06 0.00 0.00 0.00 0.00 36.38 32.51 3dlh s VAL 677 CO 0.40 0.40 1.40 -0.67 0.00 0.00 0.00 175.10 176.63 3dlh n ASP 678 N 1.26 2.99 0.01 3.32 2.03 -1.26 -4.93 116.55 119.97 3dlh n ASP 678 Ca -0.05 1.04 0.12 0.00 0.52 0.00 0.00 54.79 56.43 3dlh n ASP 678 Cb 0.50 -1.59 0.52 0.00 -0.72 0.00 0.00 41.12 39.83 3dlh n ASP 678 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 3dlh n ARG 679 N -0.66 0.02 0.00 -0.67 1.74 -1.26 -2.74 116.66 113.09 3dlh n ARG 679 Ca 0.08 0.09 0.12 0.00 -0.77 0.00 0.00 57.85 57.37 3dlh n ARG 679 Cb 0.43 -1.52 0.23 0.00 -1.02 0.00 0.00 32.46 30.57 3dlh n ARG 679 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3dlh n GLU 680 N -1.56 0.88 -3.17 5.56 -0.58 -1.26 -3.71 120.64 116.81 3dlh n GLU 680 Ca 0.06 -0.61 -0.43 0.00 -0.42 0.00 0.00 57.16 55.76 3dlh n GLU 680 Cb 0.30 -1.49 -0.07 0.00 -0.57 0.00 0.00 31.44 29.61 3dlh n GLU 680 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 3dlh s LYS 681 N -2.54 3.36 -1.25 3.49 1.02 -1.11 -4.08 119.74 118.64 3dlh s LYS 681 Ca 0.21 -0.34 -0.09 0.00 0.02 0.00 0.00 55.97 55.77 3dlh s LYS 681 Cb 0.19 -3.91 0.19 0.00 -0.52 0.00 0.00 37.83 33.78 3dlh s LYS 681 CO 0.56 -0.88 1.78 1.28 -0.92 0.00 0.00 175.35 177.17 3dlh n LEU 682 N 6.04 6.50 -0.29 3.17 4.77 -0.93 -4.78 117.00 131.49 3dlh n LEU 682 Ca -0.03 -4.72 0.08 0.00 -0.03 0.00 0.00 56.01 51.31 3dlh n LEU 682 Cb 0.48 -1.46 0.31 0.00 -2.33 0.00 0.00 43.42 40.42 3dlh n LEU 682 CO 0.50 1.38 1.23 2.19 -1.33 0.00 0.00 177.39 181.36 3dlh h PHE 683 N 5.81 0.94 0.00 -1.77 -0.00 -1.85 -2.80 116.94 117.27 3dlh h PHE 683 Ca 0.36 0.03 0.00 0.00 -0.00 0.00 0.00 57.97 58.35 3dlh h PHE 683 Cb 0.65 -0.30 0.00 0.00 -0.00 0.00 0.00 35.95 36.30 3dlh h PHE 683 CO 1.20 0.41 0.00 1.97 -0.00 0.00 0.00 178.31 181.89 3dlh n PHE 684 N -4.55 0.00 1.78 6.09 1.16 -1.26 -4.81 117.46 115.88 3dlh n PHE 684 Ca 0.16 0.00 0.14 0.00 -1.87 0.00 0.00 57.45 55.88 3dlh n PHE 684 Cb 0.35 -0.31 0.85 0.00 -1.61 0.00 0.00 39.48 38.75 3dlh n PHE 684 CO 0.00 0.00 0.00 1.33 -1.87 0.00 0.00 176.76 176.22