#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j8d s LEU 2 N 0.00 2.34 0.84 0.00 1.02 -1.26 -4.56 118.68 117.06 2j8d s LEU 2 Ca 0.00 -0.63 -0.12 0.00 0.02 0.00 0.00 54.13 53.40 2j8d s LEU 2 Cb 0.00 -1.32 0.09 0.00 0.02 0.00 0.00 46.19 44.99 2j8d s LEU 2 CO 0.00 0.22 1.12 0.18 0.02 0.00 0.00 176.35 177.89 2j8d n LEU 3 N 1.31 3.76 0.27 1.79 4.77 -1.26 -4.89 117.00 122.75 2j8d n LEU 3 Ca -0.17 0.53 0.11 0.00 -0.03 0.00 0.00 56.01 56.45 2j8d n LEU 3 Cb 0.52 -1.47 0.74 0.00 -2.33 0.00 0.00 43.42 40.88 2j8d n LEU 3 CO 0.24 -1.97 1.06 0.77 -1.33 0.00 0.00 177.39 176.16 2j8d h SER 4 N -1.19 0.00 -0.40 -1.43 4.64 -2.07 -1.79 113.55 111.32 2j8d h SER 4 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2j8d h SER 4 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2j8d h SER 4 CO 0.44 0.04 0.00 2.22 -0.87 0.00 0.00 176.83 178.66 2j8d n PHE 5 N -4.13 0.51 0.09 4.77 1.16 -1.26 -4.64 117.46 113.96 2j8d n PHE 5 Ca -0.03 -0.29 -0.07 0.00 -1.87 0.00 0.00 57.45 55.20 2j8d n PHE 5 Cb 0.12 -0.00 0.01 0.00 -1.61 0.00 0.00 39.48 38.00 2j8d n PHE 5 CO 0.00 0.00 0.00 1.49 -1.87 0.00 0.00 176.76 176.38 2j8d h GLU 6 N 4.05 0.13 -0.96 3.97 4.81 -1.67 -3.37 114.58 121.55 2j8d h GLU 6 Ca 0.00 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.08 2j8d h GLU 6 Cb 0.93 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.30 2j8d h GLU 6 CO 0.00 0.89 0.58 -0.09 -0.73 0.00 0.00 179.01 179.67 2j8d h ARG 7 N 0.08 1.29 0.00 1.92 2.43 -1.82 -1.86 114.38 116.41 2j8d h ARG 7 Ca -0.03 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 2j8d h ARG 7 Cb 1.45 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2j8d h ARG 7 CO 0.12 0.90 0.00 1.57 -1.51 0.00 0.00 179.97 181.05 2j8d h LYS 8 N 1.32 0.00 0.00 0.20 2.10 -1.95 -1.41 116.57 116.82 2j8d h LYS 8 Ca 0.34 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.99 2j8d h LYS 8 Cb -0.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.26 2j8d h LYS 8 CO -0.07 0.00 -0.58 0.66 -2.00 0.00 0.00 179.45 177.46 2j8d n TYR 9 N -3.05 0.49 -1.70 0.07 4.01 -0.70 -4.56 117.16 111.72 2j8d n TYR 9 Ca -0.02 0.14 -0.40 0.00 -0.16 0.00 0.00 57.90 57.46 2j8d n TYR 9 Cb 0.12 -0.62 -0.01 0.00 -0.31 0.00 0.00 39.34 38.51 2j8d n TYR 9 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2j8d n ARG 10 N -2.04 4.09 -3.17 -0.72 1.74 -0.53 -4.88 116.66 111.15 2j8d n ARG 10 Ca 0.04 -2.88 -0.22 0.00 -0.77 0.00 0.00 57.85 54.02 2j8d n ARG 10 Cb 0.43 -2.75 0.00 0.00 -1.02 0.00 0.00 32.46 29.12 2j8d n ARG 10 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2j8d s VAL 11 N 0.56 4.10 0.60 1.55 -7.23 -1.26 -5.09 120.40 113.63 2j8d s VAL 11 Ca 0.60 -0.66 -0.16 0.00 -1.81 0.00 0.00 61.98 59.95 2j8d s VAL 11 Cb 0.18 -3.48 -0.03 0.00 0.56 0.00 0.00 36.38 33.60 2j8d s VAL 11 CO -0.07 -0.29 1.07 -2.16 -0.31 0.00 0.00 175.10 173.34 2j8d s PRO 12 N -4.42 3.21 0.00 4.82 0.05 -1.26 -4.98 135.00 132.42 2j8d s PRO 12 Ca 0.47 1.28 0.00 0.00 0.05 0.00 0.00 61.00 62.79 2j8d s PRO 12 Cb -0.10 -2.01 0.00 0.00 0.05 0.00 0.00 34.50 32.44 2j8d s PRO 12 CO 0.36 -0.91 0.00 0.41 0.05 0.00 0.00 177.00 176.90 2j8d n GLY 13 N -0.79 3.13 0.00 0.56 0.00 -1.26 -5.05 105.19 101.78 2j8d n GLY 13 Ca 0.09 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.16 2j8d n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j8d n GLY 14 N -0.62 0.44 3.76 -0.02 0.00 -1.26 -4.39 105.19 103.10 2j8d n GLY 14 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2j8d n GLY 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2j8d s THR 15 N -2.00 2.76 -0.13 2.61 -4.23 -1.26 -4.61 115.64 108.78 2j8d s THR 15 Ca 0.00 0.50 0.18 0.00 -1.18 0.00 0.00 61.69 61.19 2j8d s THR 15 Cb 0.00 -3.22 -0.24 0.00 1.34 0.00 0.00 72.50 70.38 2j8d s THR 15 CO 0.00 -0.08 0.39 0.18 -0.54 0.00 0.00 174.62 174.57 2j8d n LEU 16 N -1.26 0.29 -3.86 4.79 4.77 -1.26 -4.89 117.00 115.57 2j8d n LEU 16 Ca 0.12 0.13 -0.14 0.00 -0.03 0.00 0.00 56.01 56.08 2j8d n LEU 16 Cb 0.49 0.27 -0.15 0.00 -2.33 0.00 0.00 43.42 41.70 2j8d n LEU 16 CO 0.45 0.31 -0.37 -0.69 -1.33 0.00 0.00 177.39 175.76 2j8d s VAL 17 N -2.81 0.13 0.00 4.08 1.01 -1.26 -4.92 120.40 116.63 2j8d s VAL 17 Ca -0.07 -0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.91 2j8d s VAL 17 Cb 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 36.38 36.31 2j8d s VAL 17 CO 0.84 0.07 0.00 0.61 0.00 0.00 0.00 175.10 176.62 2j8d n GLY 18 N 3.45 0.63 7.00 4.51 0.00 -1.26 -4.45 105.19 115.07 2j8d n GLY 18 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2j8d n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j8d n GLY 19 N -2.02 3.79 0.66 -0.02 0.00 -1.26 -1.64 105.19 104.70 2j8d n GLY 19 Ca 0.00 0.14 0.13 0.00 0.00 0.00 0.00 46.02 46.29 2j8d n GLY 19 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2j8d n ASN 20 N 6.74 2.06 -0.29 1.61 2.04 -1.26 -4.50 115.26 121.66 2j8d n ASN 20 Ca 0.00 -1.69 0.05 0.00 -0.44 0.00 0.00 54.58 52.50 2j8d n ASN 20 Cb 0.00 -0.01 0.19 0.00 -2.53 0.00 0.00 39.78 37.43 2j8d n ASN 20 CO 0.00 0.00 0.00 -0.07 -0.44 0.00 0.00 177.26 176.75 2j8d h LEU 21 N 3.19 0.61 -3.07 -4.53 3.38 -1.67 -2.30 115.31 110.92 2j8d h LEU 21 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2j8d h LEU 21 Cb 0.68 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2j8d h LEU 21 CO 0.00 0.31 0.00 0.49 0.09 0.00 0.00 178.44 179.33 2j8d n PHE 22 N -4.80 0.55 -2.52 1.13 3.01 -1.26 -4.89 117.46 108.68 2j8d n PHE 22 Ca 0.15 -0.73 -0.43 0.00 1.01 0.00 0.00 57.45 57.45 2j8d n PHE 22 Cb 0.34 -0.17 0.00 0.00 -0.01 0.00 0.00 39.48 39.65 2j8d n PHE 22 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2j8d n ASP 23 N -0.30 4.86 -3.53 4.37 2.03 -0.87 -0.92 116.55 122.20 2j8d n ASP 23 Ca 0.15 -2.92 -0.06 0.00 0.52 0.00 0.00 54.79 52.49 2j8d n ASP 23 Cb 0.63 -1.74 -0.00 0.00 -0.72 0.00 0.00 41.12 39.30 2j8d n ASP 23 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 2j8d s PHE 24 N 4.06 -0.06 0.20 -0.67 -0.12 -1.26 -5.02 117.98 115.11 2j8d s PHE 24 Ca 0.53 -0.40 0.10 0.00 -0.05 0.00 0.00 56.93 57.11 2j8d s PHE 24 Cb 0.05 0.72 -0.04 0.00 -0.63 0.00 0.00 43.02 43.11 2j8d s PHE 24 CO 0.06 -1.15 -0.18 -1.58 -0.05 0.00 0.00 175.22 172.33 2j8d s TRP 25 N -3.07 2.43 -0.34 3.49 0.51 -1.26 -1.01 118.94 119.70 2j8d s TRP 25 Ca 0.14 -0.30 0.03 0.00 -2.12 0.00 0.00 56.10 53.85 2j8d s TRP 25 Cb -0.04 -1.18 0.10 0.00 -0.81 0.00 0.00 33.47 31.54 2j8d s TRP 25 CO 0.06 0.53 0.05 0.08 -0.51 0.00 0.00 176.95 177.16 2j8d s VAL 26 N -1.79 2.42 0.00 4.03 1.01 0.38 -4.94 120.40 121.50 2j8d s VAL 26 Ca 0.24 -2.20 0.00 0.00 0.00 0.00 0.00 61.98 60.02 2j8d s VAL 26 Cb -0.08 -2.72 0.00 0.00 0.00 0.00 0.00 36.38 33.59 2j8d s VAL 26 CO 0.13 -0.53 0.00 0.61 0.00 0.00 0.00 175.10 175.31 2j8d n GLY 27 N 4.33 3.04 0.16 4.51 0.00 -1.26 -1.90 105.19 114.06 2j8d n GLY 27 Ca 0.01 -0.21 0.13 0.00 0.00 0.00 0.00 46.02 45.95 2j8d n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2j8d h PRO 28 N 0.00 0.00 -6.36 1.61 0.13 -1.95 -3.44 132.00 121.99 2j8d h PRO 28 Ca 0.00 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.59 2j8d h PRO 28 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 2j8d h PRO 28 CO 0.00 0.00 0.38 -0.06 -0.23 0.00 0.00 178.00 178.09 2j8d s PHE 29 N -3.20 3.63 0.48 1.56 0.08 -0.80 -5.03 117.98 114.69 2j8d s PHE 29 Ca 0.08 1.65 -0.21 0.00 0.12 0.00 0.00 56.93 58.57 2j8d s PHE 29 Cb 0.09 -3.11 -0.08 0.00 -0.57 0.00 0.00 43.02 39.35 2j8d s PHE 29 CO 0.60 -0.04 1.06 -0.47 -0.10 0.00 0.00 175.22 176.26 2j8d s TYR 30 N 1.18 2.98 0.00 0.36 5.04 -1.26 -0.47 117.35 125.18 2j8d s TYR 30 Ca 0.50 1.58 0.00 0.00 -2.44 0.00 0.00 57.07 56.71 2j8d s TYR 30 Cb -0.20 -3.12 0.00 0.00 0.35 0.00 0.00 41.96 38.98 2j8d s TYR 30 CO 0.26 -0.94 0.00 0.28 -1.34 0.00 0.00 175.55 173.81 2j8d n VAL 31 N -0.85 0.00 -0.53 3.14 0.31 -0.18 -4.85 118.33 115.36 2j8d n VAL 31 Ca 0.09 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.49 2j8d n VAL 31 Cb 0.52 -0.54 -0.03 0.00 -0.91 0.00 0.00 33.84 32.88 2j8d n VAL 31 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2j8d n GLY 32 N 3.23 -2.39 0.30 2.92 0.00 -0.09 -1.97 105.19 107.18 2j8d n GLY 32 Ca 0.00 -1.34 0.07 0.00 0.00 0.00 0.00 46.02 44.75 2j8d n GLY 32 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2j8d h PHE 33 N -0.52 0.66 0.00 1.61 3.57 -1.80 -1.92 116.94 118.54 2j8d h PHE 33 Ca -0.04 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2j8d h PHE 33 Cb 0.50 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.07 2j8d h PHE 33 CO 0.01 0.12 -0.07 0.74 -2.23 0.00 0.00 178.31 176.88 2j8d h PHE 34 N 0.54 0.00 -0.48 0.41 0.04 -1.88 -0.63 116.94 114.94 2j8d h PHE 34 Ca 0.45 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 61.09 2j8d h PHE 34 Cb 0.66 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.80 2j8d h PHE 34 CO -0.12 0.07 -0.20 0.78 -0.60 0.00 0.00 178.31 178.23 2j8d h GLY 35 N 2.95 1.06 0.86 -1.45 0.00 -0.70 0.10 103.07 105.90 2j8d h GLY 35 Ca -0.00 -0.94 -0.02 0.00 0.00 0.00 0.00 47.33 46.37 2j8d h GLY 35 CO 0.01 0.85 0.06 -2.08 0.00 0.00 0.00 176.54 175.38 2j8d h VAL 36 N 0.83 1.20 -0.10 4.60 2.07 -1.07 -1.40 116.25 122.37 2j8d h VAL 36 Ca 0.11 -0.64 0.02 0.00 0.82 0.00 0.00 66.70 67.01 2j8d h VAL 36 Cb 0.78 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 2j8d h VAL 36 CO 0.06 0.20 -0.02 0.00 0.02 0.00 0.00 177.57 177.83 2j8d h ALA 37 N 0.88 0.07 -0.43 1.67 0.00 -1.07 -0.08 119.26 120.29 2j8d h ALA 37 Ca 0.07 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.08 2j8d h ALA 37 Cb 0.25 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 2j8d h ALA 37 CO -0.00 -0.48 0.10 1.15 0.00 0.00 0.00 179.25 180.02 2j8d h THR 38 N 0.01 0.79 -0.62 0.00 2.02 -0.78 -0.24 112.91 114.09 2j8d h THR 38 Ca 0.05 -0.08 0.03 0.00 0.77 0.00 0.00 66.41 67.17 2j8d h THR 38 Cb 0.07 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 66.97 2j8d h THR 38 CO -0.10 0.04 0.38 0.15 0.37 0.00 0.00 175.52 176.37 2j8d h PHE 39 N 0.24 0.71 0.26 3.16 3.57 -0.87 0.14 116.94 124.16 2j8d h PHE 39 Ca 0.21 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 2j8d h PHE 39 Cb 0.25 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.76 2j8d h PHE 39 CO -0.20 0.41 -0.13 0.35 -2.23 0.00 0.00 178.31 176.52 2j8d h PHE 40 N 0.75 -0.33 -0.56 0.41 3.57 -0.34 -0.19 116.94 120.26 2j8d h PHE 40 Ca 0.25 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 2j8d h PHE 40 Cb 0.02 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 2j8d h PHE 40 CO -0.05 -0.15 0.28 0.74 -2.23 0.00 0.00 178.31 176.90 2j8d h PHE 41 N -0.42 0.79 -0.44 0.41 0.04 -0.84 -0.70 116.94 115.78 2j8d h PHE 41 Ca -0.04 -0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.62 2j8d h PHE 41 Cb 0.32 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.21 2j8d h PHE 41 CO -0.04 0.60 -0.06 0.00 -0.60 0.00 0.00 178.31 178.21 2j8d h ALA 42 N 1.11 0.60 0.05 2.45 0.00 -0.67 -0.60 119.26 122.20 2j8d h ALA 42 Ca 0.19 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2j8d h ALA 42 Cb 0.10 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2j8d h ALA 42 CO -0.03 0.44 -0.03 0.00 0.00 0.00 0.00 179.25 179.64 2j8d h ALA 43 N 0.88 -0.07 -0.38 0.00 0.00 -0.83 -0.54 119.26 118.32 2j8d h ALA 43 Ca 0.12 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2j8d h ALA 43 Cb 0.57 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2j8d h ALA 43 CO 0.03 -0.47 0.22 1.25 0.00 0.00 0.00 179.25 180.28 2j8d h LEU 44 N -0.21 0.35 -0.32 0.00 5.85 -1.05 -0.87 115.31 119.06 2j8d h LEU 44 Ca -0.01 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.78 2j8d h LEU 44 Cb 0.18 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 2j8d h LEU 44 CO 0.01 0.25 -0.11 1.23 -0.34 0.00 0.00 178.44 179.49 2j8d h GLY 45 N 0.44 0.18 1.01 3.75 0.00 -0.97 -0.36 103.07 107.13 2j8d h GLY 45 Ca 0.15 0.14 -0.05 0.00 0.00 0.00 0.00 47.33 47.57 2j8d h GLY 45 CO -0.08 -0.14 0.17 -2.22 0.00 0.00 0.00 176.54 174.28 2j8d h ILE 46 N -0.04 1.25 -0.56 2.60 2.04 -0.81 -0.90 117.51 121.08 2j8d h ILE 46 Ca 0.16 -0.86 0.03 0.00 1.00 0.00 0.00 64.86 65.20 2j8d h ILE 46 Cb 0.28 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 2j8d h ILE 46 CO -0.35 0.32 0.32 0.40 0.00 0.00 0.00 178.15 178.85 2j8d h ILE 47 N 0.86 1.03 -0.47 -0.67 2.04 -0.76 -0.38 117.51 119.15 2j8d h ILE 47 Ca 0.19 -0.22 -0.09 0.00 1.00 0.00 0.00 64.86 65.74 2j8d h ILE 47 Cb 0.31 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 2j8d h ILE 47 CO -0.00 0.12 -0.08 -0.07 0.00 0.00 0.00 178.15 178.12 2j8d h LEU 48 N 0.63 0.81 -0.39 1.44 3.38 -0.71 0.11 115.31 120.58 2j8d h LEU 48 Ca 0.23 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2j8d h LEU 48 Cb 0.07 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2j8d h LEU 48 CO -0.12 0.92 0.25 0.40 0.09 0.00 0.00 178.44 179.98 2j8d h ILE 49 N 0.75 1.08 -0.95 1.22 2.04 -0.94 0.19 117.51 120.91 2j8d h ILE 49 Ca 0.13 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 65.84 2j8d h ILE 49 Cb 0.57 0.53 -0.05 0.00 -0.74 0.00 0.00 36.82 37.12 2j8d h ILE 49 CO 0.03 0.09 0.62 0.00 0.00 0.00 0.00 178.15 178.90 2j8d h ALA 50 N 1.15 1.37 -0.34 1.87 0.00 -0.58 0.98 119.26 123.71 2j8d h ALA 50 Ca 0.15 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2j8d h ALA 50 Cb -0.04 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 2j8d h ALA 50 CO -0.04 0.56 -0.01 2.35 0.00 0.00 0.00 179.25 182.10 2j8d h TRP 51 N 1.23 0.67 -0.81 0.00 7.01 -0.67 -2.20 115.95 121.18 2j8d h TRP 51 Ca 0.37 -0.12 0.06 0.00 2.11 0.00 0.00 58.89 61.31 2j8d h TRP 51 Cb -0.05 -0.17 -0.05 0.00 -2.10 0.00 0.00 29.16 26.79 2j8d h TRP 51 CO -0.00 0.73 0.53 1.03 -2.79 0.00 0.00 178.44 177.94 2j8d h SER 52 N 0.41 0.79 -0.68 2.65 0.87 -0.23 -0.96 113.55 116.40 2j8d h SER 52 Ca 0.09 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.63 2j8d h SER 52 Cb 0.48 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.24 2j8d h SER 52 CO 0.02 0.51 0.32 0.00 -0.53 0.00 0.00 176.83 177.15 2j8d h ALA 53 N 1.56 1.24 -0.07 6.23 0.00 -0.48 0.12 119.26 127.86 2j8d h ALA 53 Ca 0.34 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2j8d h ALA 53 Cb 0.21 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2j8d h ALA 53 CO -0.12 0.57 -0.05 0.28 0.00 0.00 0.00 179.25 179.93 2j8d h VAL 54 N 1.00 1.35 -0.63 0.00 2.07 -0.66 0.26 116.25 119.64 2j8d h VAL 54 Ca 0.24 -1.15 0.06 0.00 0.82 0.00 0.00 66.70 66.67 2j8d h VAL 54 Cb 0.13 1.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.84 2j8d h VAL 54 CO -0.03 0.32 0.42 -0.07 0.02 0.00 0.00 177.57 178.23 2j8d h LEU 55 N -0.26 0.55 -0.57 2.57 3.38 -1.08 -1.33 115.31 118.57 2j8d h LEU 55 Ca 0.01 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.83 2j8d h LEU 55 Cb 0.54 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2j8d h LEU 55 CO 0.01 0.36 -0.68 -0.61 0.09 0.00 0.00 178.44 177.61 2j8d h GLN 56 N 0.62 0.19 0.00 1.13 4.15 -0.50 -3.48 115.11 117.23 2j8d h GLN 56 Ca 0.27 -0.15 0.00 0.00 0.77 0.00 0.00 58.65 59.54 2j8d h GLN 56 Cb 0.27 0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.99 2j8d h GLN 56 CO -0.08 0.80 0.00 0.41 -1.93 0.00 0.00 178.83 178.03 2j8d n GLY 57 N 0.43 1.09 3.10 2.39 0.00 0.81 -5.08 105.19 107.93 2j8d n GLY 57 Ca -0.02 -0.40 -0.11 0.00 0.00 0.00 0.00 46.02 45.48 2j8d n GLY 57 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2j8d s THR 58 N -2.00 0.07 -0.91 2.61 -1.32 -0.61 -5.02 115.64 108.45 2j8d s THR 58 Ca 0.00 -0.60 0.08 0.00 -1.21 0.00 0.00 61.69 59.97 2j8d s THR 58 Cb 0.00 -0.41 0.14 0.00 -1.51 0.00 0.00 72.50 70.71 2j8d s THR 58 CO 0.00 -0.33 0.95 0.79 -2.21 0.00 0.00 174.62 173.82 2j8d n TRP 59 N 1.65 0.15 -2.55 9.09 7.02 -1.26 -4.42 117.44 127.11 2j8d n TRP 59 Ca -0.21 -0.21 -0.42 0.00 -1.02 0.00 0.00 57.50 55.63 2j8d n TRP 59 Cb 0.56 -0.01 -0.03 0.00 -2.42 0.00 0.00 31.31 29.41 2j8d n TRP 59 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 2j8d s ASN 60 N -0.83 7.11 0.50 -0.99 3.84 -1.26 -4.91 114.94 118.41 2j8d s ASN 60 Ca 0.13 1.68 0.26 0.00 0.21 0.00 0.00 52.86 55.14 2j8d s ASN 60 Cb 0.08 -2.55 1.30 0.00 -0.55 0.00 0.00 41.25 39.53 2j8d s ASN 60 CO 0.11 -0.55 2.01 -0.65 -2.79 0.00 0.00 177.10 175.22 2j8d h PRO 61 N 7.38 0.00 0.00 0.43 0.11 -1.95 0.88 132.00 138.86 2j8d h PRO 61 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2j8d h PRO 61 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2j8d h PRO 61 CO 0.88 0.15 0.00 1.04 -0.21 0.00 0.00 178.00 179.87 2j8d n GLN 62 N -3.60 0.32 -0.02 1.05 6.02 -1.26 -3.98 117.38 115.91 2j8d n GLN 62 Ca -0.01 0.02 -0.03 0.00 -0.01 0.00 0.00 57.00 56.97 2j8d n GLN 62 Cb 0.29 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 30.01 2j8d n GLN 62 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2j8d n LEU 63 N -1.33 0.37 -4.66 1.08 4.77 -0.05 -4.62 117.00 112.56 2j8d n LEU 63 Ca 0.12 -0.00 -0.47 0.00 -0.03 0.00 0.00 56.01 55.63 2j8d n LEU 63 Cb 0.25 0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.37 2j8d n LEU 63 CO 0.23 0.18 1.16 -0.38 -1.33 0.00 0.00 177.39 177.25 2j8d n ILE 64 N -2.24 0.03 -3.67 -0.08 5.41 0.10 -4.96 119.36 113.95 2j8d n ILE 64 Ca -0.08 -0.00 -0.09 0.00 1.00 0.00 0.00 62.75 63.57 2j8d n ILE 64 Cb 0.65 -1.45 -0.10 0.00 -0.71 0.00 0.00 39.64 38.03 2j8d n ILE 64 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2j8d s SER 65 N 1.00 -0.46 -0.29 4.38 0.15 -1.26 -4.27 113.70 112.95 2j8d s SER 65 Ca 0.80 1.00 -0.07 0.00 0.70 0.00 0.00 55.95 58.38 2j8d s SER 65 Cb -0.72 1.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.68 2j8d s SER 65 CO 0.40 -0.21 0.09 -0.69 1.20 0.00 0.00 173.24 174.02 2j8d s VAL 66 N 1.95 4.12 -0.00 4.45 1.01 -0.06 -4.91 120.40 126.95 2j8d s VAL 66 Ca -0.06 -0.57 -0.07 0.00 0.00 0.00 0.00 61.98 61.28 2j8d s VAL 66 Cb -0.10 -3.09 -0.05 0.00 0.00 0.00 0.00 36.38 33.15 2j8d s VAL 66 CO -0.13 0.12 0.27 -0.31 0.00 0.00 0.00 175.10 175.04 2j8d s TYR 67 N 1.54 3.59 0.98 5.22 1.51 -1.26 -0.49 117.35 128.43 2j8d s TYR 67 Ca 0.04 0.60 -0.12 0.00 -1.01 0.00 0.00 57.07 56.57 2j8d s TYR 67 Cb -0.17 -2.00 0.18 0.00 -0.11 0.00 0.00 41.96 39.86 2j8d s TYR 67 CO 0.03 0.62 1.08 -1.25 -1.11 0.00 0.00 175.55 174.93 2j8d s PRO 68 N -1.65 0.56 0.36 -1.71 0.04 -1.26 -4.04 135.00 127.29 2j8d s PRO 68 Ca 0.26 0.85 -0.27 0.00 0.04 0.00 0.00 61.00 61.88 2j8d s PRO 68 Cb -0.13 -1.73 -0.12 0.00 0.04 0.00 0.00 34.50 32.56 2j8d s PRO 68 CO 0.15 -2.73 1.21 -2.30 0.04 0.00 0.00 177.00 173.37 2j8d n PRO 69 N -4.22 1.89 -0.90 0.56 -0.02 -1.26 -4.63 135.00 126.42 2j8d n PRO 69 Ca 0.06 0.67 -0.34 0.00 -2.02 0.00 0.00 63.50 61.87 2j8d n PRO 69 Cb 0.55 -2.24 0.11 0.00 -0.02 0.00 0.00 33.50 31.90 2j8d n PRO 69 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2j8d n ALA 70 N 0.12 -2.36 0.15 3.55 0.00 -1.26 -2.57 120.51 118.14 2j8d n ALA 70 Ca 0.06 -0.53 0.15 0.00 0.00 0.00 0.00 53.44 53.13 2j8d n ALA 70 Cb 0.36 -1.81 0.72 0.00 0.00 0.00 0.00 19.45 18.73 2j8d n ALA 70 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2j8d h LEU 71 N -1.29 0.00 -2.37 0.00 3.38 -1.93 -2.37 115.31 110.74 2j8d h LEU 71 Ca -0.44 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.56 2j8d h LEU 71 Cb 1.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.04 2j8d h LEU 71 CO 0.36 0.00 0.14 1.05 0.09 0.00 0.00 178.44 180.08 2j8d h GLU 72 N 0.00 0.00 0.00 1.13 4.11 -1.99 -1.03 114.58 116.80 2j8d h GLU 72 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.55 2j8d h GLU 72 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2j8d h GLU 72 CO -0.00 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.74 2j8d n TYR 73 N -3.64 0.00 -2.02 2.06 4.01 -0.89 -4.98 117.16 111.69 2j8d n TYR 73 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2j8d n TYR 73 Cb 0.24 -0.43 0.00 0.00 -0.31 0.00 0.00 39.34 38.84 2j8d n TYR 73 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2j8d n GLY 74 N 1.31 2.75 1.56 2.72 0.00 -0.39 -1.38 105.19 111.77 2j8d n GLY 74 Ca 0.09 -0.23 0.06 0.00 0.00 0.00 0.00 46.02 45.95 2j8d n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2j8d n LEU 75 N 0.00 4.64 0.00 0.99 4.77 -1.24 -2.56 117.00 123.59 2j8d n LEU 75 Ca 0.00 -2.35 -0.25 0.00 -0.03 0.00 0.00 56.01 53.38 2j8d n LEU 75 Cb 0.00 -0.61 0.15 0.00 -2.33 0.00 0.00 43.42 40.62 2j8d n LEU 75 CO 0.00 0.60 0.66 0.61 -1.33 0.00 0.00 177.39 177.94 2j8d n GLY 76 N 0.68 -0.04 3.74 -0.72 0.00 -0.48 -4.98 105.19 103.39 2j8d n GLY 76 Ca 0.22 -1.93 -0.30 0.00 0.00 0.00 0.00 46.02 44.02 2j8d n GLY 76 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2j8d s GLY 77 N -5.37 1.62 0.09 -0.02 0.00 -1.26 -4.98 107.32 97.39 2j8d s GLY 77 Ca 0.69 -0.12 0.02 0.00 0.00 0.00 0.00 44.72 45.32 2j8d s GLY 77 CO 0.47 0.36 -0.07 0.00 0.00 0.00 0.00 173.10 173.85 2j8d s ALA 78 N -3.01 0.91 0.51 3.20 0.00 -1.26 -4.99 121.76 117.12 2j8d s ALA 78 Ca 0.63 -1.20 -0.22 0.00 0.00 0.00 0.00 51.96 51.17 2j8d s ALA 78 Cb -0.17 0.12 -0.08 0.00 0.00 0.00 0.00 23.12 22.99 2j8d s ALA 78 CO 0.56 -0.16 1.02 -2.30 0.00 0.00 0.00 175.76 174.88 2j8d n PRO 79 N 0.37 1.22 -0.15 0.00 -0.02 -1.26 -3.68 135.00 131.47 2j8d n PRO 79 Ca -0.15 0.45 -0.03 0.00 -2.02 0.00 0.00 63.50 61.75 2j8d n PRO 79 Cb 0.59 -2.15 0.06 0.00 -0.02 0.00 0.00 33.50 31.98 2j8d n PRO 79 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2j8d h LEU 80 N 1.11 -0.12 0.00 2.45 3.38 -1.93 0.36 115.31 120.55 2j8d h LEU 80 Ca -0.47 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2j8d h LEU 80 Cb 1.34 0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.26 2j8d h LEU 80 CO 0.54 -0.03 0.00 0.00 0.09 0.00 0.00 178.44 179.04 2j8d n ALA 81 N -2.59 2.06 -1.97 1.53 0.00 -1.26 -2.07 120.51 116.21 2j8d n ALA 81 Ca 0.05 -0.10 0.03 0.00 0.00 0.00 0.00 53.44 53.43 2j8d n ALA 81 Cb 0.25 -1.31 0.13 0.00 0.00 0.00 0.00 19.45 18.52 2j8d n ALA 81 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2j8d n LYS 82 N -1.21 1.17 0.00 0.00 5.02 0.12 -4.93 118.16 118.33 2j8d n LYS 82 Ca 0.10 -2.92 0.00 0.00 -2.02 0.00 0.00 58.31 53.47 2j8d n LYS 82 Cb 0.13 -1.11 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 2j8d n LYS 82 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2j8d n GLY 83 N -0.53 1.92 0.24 0.72 0.00 -1.03 -4.34 105.19 102.17 2j8d n GLY 83 Ca 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.04 2j8d n GLY 83 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2j8d h GLY 84 N 0.00 0.92 0.84 -0.02 0.00 -1.23 -2.13 103.07 101.45 2j8d h GLY 84 Ca 0.00 -1.00 0.03 0.00 0.00 0.00 0.00 47.33 46.35 2j8d h GLY 84 CO 0.00 0.90 0.29 1.41 0.00 0.00 0.00 176.54 179.14 2j8d h LEU 85 N 0.62 0.45 -0.46 3.11 3.38 -1.66 -1.21 115.31 119.54 2j8d h LEU 85 Ca 0.03 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.10 2j8d h LEU 85 Cb 1.03 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.62 2j8d h LEU 85 CO 0.10 0.32 0.04 -0.25 0.09 0.00 0.00 178.44 178.74 2j8d h TRP 86 N 0.57 0.04 -0.60 1.13 7.01 -1.72 0.12 115.95 122.50 2j8d h TRP 86 Ca 0.21 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.23 2j8d h TRP 86 Cb 0.05 0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 27.13 2j8d h TRP 86 CO -0.07 -0.06 0.34 1.96 -2.79 0.00 0.00 178.44 177.82 2j8d h GLN 87 N 0.16 0.83 -0.21 2.65 4.20 -0.90 0.81 115.11 122.64 2j8d h GLN 87 Ca 0.23 -0.09 -0.11 0.00 0.06 0.00 0.00 58.65 58.75 2j8d h GLN 87 Cb 0.32 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 2j8d h GLN 87 CO -0.35 0.62 -0.28 0.82 -0.67 0.00 0.00 178.83 178.97 2j8d h ILE 88 N 0.81 1.33 -0.71 2.54 2.04 -0.71 -2.30 117.51 120.51 2j8d h ILE 88 Ca 0.21 -1.48 0.06 0.00 1.00 0.00 0.00 64.86 64.66 2j8d h ILE 88 Cb 0.02 1.79 -0.06 0.00 -0.74 0.00 0.00 36.82 37.83 2j8d h ILE 88 CO -0.04 0.46 0.40 0.40 0.00 0.00 0.00 178.15 179.37 2j8d h ILE 89 N 0.24 0.97 -0.81 -0.67 2.04 -0.63 0.12 117.51 118.77 2j8d h ILE 89 Ca 0.02 -0.25 0.01 0.00 1.00 0.00 0.00 64.86 65.64 2j8d h ILE 89 Cb 0.85 0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 2j8d h ILE 89 CO 0.07 0.13 0.53 0.74 0.00 0.00 0.00 178.15 179.62 2j8d h THR 90 N 0.73 1.20 -0.72 -0.27 2.02 -0.76 0.30 112.91 115.41 2j8d h THR 90 Ca 0.32 -0.37 -0.06 0.00 0.77 0.00 0.00 66.41 67.07 2j8d h THR 90 Cb 0.21 0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 66.60 2j8d h THR 90 CO -0.19 0.20 0.22 0.40 0.37 0.00 0.00 175.52 176.52 2j8d h ILE 91 N 1.09 1.26 -0.00 3.11 2.04 -0.73 -1.74 117.51 122.53 2j8d h ILE 91 Ca 0.30 -0.90 -0.00 0.00 1.00 0.00 0.00 64.86 65.26 2j8d h ILE 91 Cb -0.11 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 36.45 2j8d h ILE 91 CO -0.07 0.35 0.00 0.00 0.00 0.00 0.00 178.15 178.43 2j8d h ALA 93 N 0.93 0.11 -0.45 0.00 0.00 -0.38 0.12 119.26 119.59 2j8d h ALA 93 Ca 0.00 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.05 2j8d h ALA 93 Cb 0.07 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2j8d h ALA 93 CO -0.00 -0.53 0.26 1.15 0.00 0.00 0.00 179.25 180.13 2j8d h THR 94 N -0.09 1.04 -0.61 0.00 2.02 -1.25 0.28 112.91 114.29 2j8d h THR 94 Ca 0.16 -0.18 0.01 0.00 0.77 0.00 0.00 66.41 67.17 2j8d h THR 94 Cb 0.34 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 2j8d h THR 94 CO -0.38 0.10 0.40 1.23 0.37 0.00 0.00 175.52 177.23 2j8d h GLY 95 N 0.52 0.86 0.98 2.16 0.00 -0.43 -1.84 103.07 105.31 2j8d h GLY 95 Ca 0.18 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 2j8d h GLY 95 CO -0.09 0.31 0.25 0.00 0.00 0.00 0.00 176.54 177.01 2j8d h ALA 96 N 1.22 0.57 -0.14 3.60 0.00 -0.37 -0.07 119.26 124.07 2j8d h ALA 96 Ca 0.22 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2j8d h ALA 96 Cb -0.09 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2j8d h ALA 96 CO -0.05 0.08 -0.13 0.74 0.00 0.00 0.00 179.25 179.89 2j8d h PHE 97 N 0.58 0.41 -0.55 0.00 0.04 -0.83 -0.49 116.94 116.11 2j8d h PHE 97 Ca 0.16 -0.12 -0.05 0.00 2.80 0.00 0.00 57.97 60.76 2j8d h PHE 97 Cb 0.04 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.08 2j8d h PHE 97 CO -0.02 0.73 0.15 0.28 -0.60 0.00 0.00 178.31 178.84 2j8d h VAL 98 N -0.02 1.24 -0.92 -0.55 2.07 -1.34 -1.70 116.25 115.03 2j8d h VAL 98 Ca 0.02 -0.85 0.05 0.00 0.82 0.00 0.00 66.70 66.74 2j8d h VAL 98 Cb 0.66 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 31.11 2j8d h VAL 98 CO 0.03 0.31 0.60 0.28 0.02 0.00 0.00 177.57 178.81 2j8d h SER 99 N 0.78 0.98 -0.64 0.57 0.02 -0.97 -1.40 113.55 112.88 2j8d h SER 99 Ca 0.17 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2j8d h SER 99 Cb 0.32 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 2j8d h SER 99 CO -0.00 0.65 0.40 -0.25 -1.14 0.00 0.00 176.83 176.49 2j8d h TRP 100 N 1.13 0.84 -0.49 3.45 2.91 -0.62 0.63 115.95 123.79 2j8d h TRP 100 Ca 0.38 0.00 -0.06 0.00 1.13 0.00 0.00 58.89 60.34 2j8d h TRP 100 Cb 0.06 -0.28 -0.02 0.00 -0.51 0.00 0.00 29.16 28.42 2j8d h TRP 100 CO -0.01 0.56 0.07 0.00 -1.03 0.00 0.00 178.44 178.02 2j8d h ALA 101 N 1.21 0.65 -0.12 2.65 0.00 -0.98 -1.01 119.26 121.67 2j8d h ALA 101 Ca 0.23 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 2j8d h ALA 101 Cb -0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2j8d h ALA 101 CO -0.05 0.39 -0.50 -0.07 0.00 0.00 0.00 179.25 179.03 2j8d h LEU 102 N 0.69 0.34 -0.54 0.00 3.38 -0.95 -1.27 115.31 116.96 2j8d h LEU 102 Ca 0.15 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2j8d h LEU 102 Cb 0.41 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2j8d h LEU 102 CO 0.01 0.78 0.23 -0.09 0.09 0.00 0.00 178.44 179.46 2j8d h ARG 103 N 0.25 0.80 -0.99 1.13 2.43 -0.73 -1.64 114.38 115.64 2j8d h ARG 103 Ca 0.01 -0.14 0.12 0.00 -0.81 0.00 0.00 59.98 59.16 2j8d h ARG 103 Cb 0.97 -0.13 -0.08 0.00 -0.42 0.00 0.00 29.97 30.30 2j8d h ARG 103 CO 0.08 0.69 0.63 0.93 -1.51 0.00 0.00 179.97 180.79 2j8d h GLU 104 N 0.74 0.95 -0.54 0.20 5.08 -0.85 -1.23 114.58 118.93 2j8d h GLU 104 Ca 0.18 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 2j8d h GLU 104 Cb 0.18 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2j8d h GLU 104 CO -0.02 0.63 0.17 0.28 -1.00 0.00 0.00 179.01 179.07 2j8d h VAL 105 N 0.98 1.24 -0.90 3.13 2.07 -0.71 -0.02 116.25 122.04 2j8d h VAL 105 Ca 0.48 -0.80 0.01 0.00 0.82 0.00 0.00 66.70 67.22 2j8d h VAL 105 Cb 0.47 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 2j8d h VAL 105 CO -0.25 0.30 0.59 -0.33 0.02 0.00 0.00 177.57 177.90 2j8d h GLU 106 N 0.75 1.16 -0.56 1.57 5.08 -0.51 -1.43 114.58 120.65 2j8d h GLU 106 Ca 0.17 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2j8d h GLU 106 Cb 0.29 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2j8d h GLU 106 CO -0.00 0.77 0.19 0.82 -1.00 0.00 0.00 179.01 179.79 2j8d h ILE 107 N 1.20 1.23 -0.57 3.13 2.04 -0.98 -1.50 117.51 122.05 2j8d h ILE 107 Ca 0.33 -0.76 0.06 0.00 1.00 0.00 0.00 64.86 65.50 2j8d h ILE 107 Cb -0.11 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 36.59 2j8d h ILE 107 CO -0.08 0.29 0.27 0.00 0.00 0.00 0.00 178.15 178.63 2j8d h ARG 109 N 0.51 0.73 -0.51 0.00 3.08 -0.91 -1.41 114.38 115.88 2j8d h ARG 109 Ca 0.27 -0.29 -0.08 0.00 0.07 0.00 0.00 59.98 59.95 2j8d h ARG 109 Cb 0.22 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 2j8d h ARG 109 CO -0.21 0.89 0.00 -0.22 -1.07 0.00 0.00 179.97 179.36 2j8d h LYS 110 N 0.64 0.89 -0.00 0.04 3.64 -1.00 -3.13 116.57 117.64 2j8d h LYS 110 Ca 0.09 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 2j8d h LYS 110 Cb 0.72 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2j8d h LYS 110 CO 0.06 0.92 -0.03 1.28 -2.27 0.00 0.00 179.45 179.40 2j8d n LEU 111 N -4.32 0.15 -2.36 5.20 4.77 -0.54 -4.94 117.00 114.97 2j8d n LEU 111 Ca 0.01 0.16 -0.19 0.00 -0.03 0.00 0.00 56.01 55.96 2j8d n LEU 111 Cb 0.32 -0.22 0.01 0.00 -2.33 0.00 0.00 43.42 41.20 2j8d n LEU 111 CO 0.42 0.03 -0.13 0.61 -1.33 0.00 0.00 177.39 176.99 2j8d n GLY 112 N 1.25 -0.38 3.83 -0.72 0.00 -0.56 -5.02 105.19 103.58 2j8d n GLY 112 Ca 0.15 -0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 2j8d n GLY 112 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2j8d s ILE 113 N -3.00 3.39 0.98 -0.61 -4.36 -1.00 -5.06 121.20 111.54 2j8d s ILE 113 Ca 0.12 -1.43 -0.12 0.00 -0.26 0.00 0.00 60.65 58.97 2j8d s ILE 113 Cb -0.05 -3.14 0.18 0.00 1.25 0.00 0.00 42.46 40.70 2j8d s ILE 113 CO 0.15 -0.17 1.09 -0.83 0.24 0.00 0.00 174.94 175.42 2j8d s GLY 114 N -3.97 1.61 -0.13 6.27 0.00 -1.26 -4.67 107.32 105.16 2j8d s GLY 114 Ca 0.41 0.07 0.10 0.00 0.00 0.00 0.00 44.72 45.29 2j8d s GLY 114 CO 0.26 0.61 1.31 -1.72 0.00 0.00 0.00 173.10 173.56 2j8d n TYR 115 N -4.26 1.26 0.03 1.90 4.01 -1.26 -4.61 117.16 114.24 2j8d n TYR 115 Ca 0.07 -0.45 0.04 0.00 -0.16 0.00 0.00 57.90 57.40 2j8d n TYR 115 Cb 0.54 -0.32 0.44 0.00 -0.31 0.00 0.00 39.34 39.69 2j8d n TYR 115 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2j8d h HIS 116 N 2.61 0.45 0.61 -0.72 3.86 -1.99 -2.84 115.15 117.13 2j8d h HIS 116 Ca 0.00 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.19 2j8d h HIS 116 Cb 1.36 -0.15 0.01 0.00 1.06 0.00 0.00 27.41 29.68 2j8d h HIS 116 CO 0.66 0.30 -0.29 0.82 0.86 0.00 0.00 177.93 180.27 2j8d h ILE 117 N 0.48 0.14 -0.01 2.45 2.04 -2.00 -0.85 117.51 119.76 2j8d h ILE 117 Ca 0.13 -0.38 -0.06 0.00 1.00 0.00 0.00 64.86 65.55 2j8d h ILE 117 Cb -0.03 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.24 2j8d h ILE 117 CO -0.03 0.02 -0.26 1.55 0.00 0.00 0.00 178.15 179.44 2j8d h PRO 118 N -1.15 0.02 -0.45 2.37 0.13 -1.87 0.39 132.00 131.44 2j8d h PRO 118 Ca -0.08 -0.01 0.07 0.00 -0.87 0.00 0.00 66.00 65.11 2j8d h PRO 118 Cb 0.66 -0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.73 2j8d h PRO 118 CO 0.14 0.28 0.10 0.35 -0.23 0.00 0.00 178.00 178.64 2j8d h PHE 119 N 0.02 0.16 -0.55 1.56 3.57 -1.50 -0.37 116.94 119.83 2j8d h PHE 119 Ca 0.00 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.45 2j8d h PHE 119 Cb 0.47 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 2j8d h PHE 119 CO 0.00 0.02 0.06 0.00 -2.23 0.00 0.00 178.31 176.16 2j8d h ALA 120 N 1.34 0.74 -0.34 2.41 0.00 -0.41 -2.63 119.26 120.37 2j8d h ALA 120 Ca 0.22 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2j8d h ALA 120 Cb 0.27 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2j8d h ALA 120 CO -0.28 0.51 0.08 0.35 0.00 0.00 0.00 179.25 179.91 2j8d h PHE 121 N 0.82 0.50 0.00 0.00 3.57 -0.65 -2.63 116.94 118.54 2j8d h PHE 121 Ca 0.16 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 2j8d h PHE 121 Cb 0.45 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.04 2j8d h PHE 121 CO 0.03 0.44 -0.06 0.00 -2.23 0.00 0.00 178.31 176.49 2j8d h ALA 122 N 1.60 1.60 -0.46 2.41 0.00 -0.68 0.13 119.26 123.87 2j8d h ALA 122 Ca 0.12 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2j8d h ALA 122 Cb 0.20 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2j8d h ALA 122 CO -0.00 0.08 0.28 0.74 0.00 0.00 0.00 179.25 180.35 2j8d h PHE 123 N 0.00 0.53 -0.70 0.00 -1.00 -1.49 -0.47 116.94 113.80 2j8d h PHE 123 Ca -0.00 0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.77 2j8d h PHE 123 Cb 0.14 -0.17 -0.03 0.00 3.61 0.00 0.00 35.95 39.50 2j8d h PHE 123 CO 0.00 0.31 0.33 0.00 -1.61 0.00 0.00 178.31 177.34 2j8d h ALA 124 N 1.19 0.90 -0.48 2.45 0.00 -1.08 -1.31 119.26 120.93 2j8d h ALA 124 Ca 0.18 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2j8d h ALA 124 Cb -0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2j8d h ALA 124 CO -0.07 0.47 -0.05 0.82 0.00 0.00 0.00 179.25 180.43 2j8d h ILE 125 N 0.98 1.25 -0.32 0.00 2.04 -1.10 -1.20 117.51 119.16 2j8d h ILE 125 Ca 0.24 -1.10 -0.09 0.00 1.00 0.00 0.00 64.86 64.91 2j8d h ILE 125 Cb 0.13 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 2j8d h ILE 125 CO -0.03 0.38 -0.19 -0.07 0.00 0.00 0.00 178.15 178.25 2j8d h LEU 126 N 0.77 0.59 -0.23 1.44 3.38 -0.75 0.06 115.31 120.57 2j8d h LEU 126 Ca 0.14 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2j8d h LEU 126 Cb 0.53 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2j8d h LEU 126 CO 0.03 0.79 0.12 0.00 0.09 0.00 0.00 178.44 179.47 2j8d h ALA 127 N 1.26 0.29 -0.40 1.53 0.00 -0.92 0.10 119.26 121.13 2j8d h ALA 127 Ca 0.09 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.99 2j8d h ALA 127 Cb 0.62 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 2j8d h ALA 127 CO 0.04 -0.17 0.08 -0.92 0.00 0.00 0.00 179.25 178.28 2j8d h TYR 128 N 0.26 0.13 -0.24 0.00 3.20 -1.00 -2.87 116.97 116.45 2j8d h TYR 128 Ca 0.08 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.90 2j8d h TYR 128 Cb 0.07 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 2j8d h TYR 128 CO -0.03 0.01 -0.19 -0.07 -1.64 0.00 0.00 178.16 176.23 2j8d h LEU 129 N 0.21 0.42 -0.55 2.82 3.38 -0.80 -2.12 115.31 118.66 2j8d h LEU 129 Ca 0.19 -0.12 0.09 0.00 0.09 0.00 0.00 57.88 58.13 2j8d h LEU 129 Cb 0.23 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.80 2j8d h LEU 129 CO -0.26 0.63 0.17 0.74 0.09 0.00 0.00 178.44 179.81 2j8d h THR 130 N 0.39 0.76 0.01 0.22 2.02 -0.82 0.34 112.91 115.82 2j8d h THR 130 Ca 0.07 -0.11 -0.21 0.00 0.77 0.00 0.00 66.41 66.92 2j8d h THR 130 Cb 0.56 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 2j8d h THR 130 CO 0.04 0.06 -0.91 -0.07 0.37 0.00 0.00 175.52 175.01 2j8d h LEU 131 N 0.33 0.35 0.00 2.58 3.38 -1.24 0.17 115.31 120.89 2j8d h LEU 131 Ca 0.28 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2j8d h LEU 131 Cb 0.34 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2j8d h LEU 131 CO -0.30 1.09 -1.30 1.33 0.09 0.00 0.00 178.44 179.34 2j8d n VAL 132 N -3.68 0.00 0.09 1.22 0.24 -0.84 -4.33 118.33 111.03 2j8d n VAL 132 Ca -0.05 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.00 2j8d n VAL 132 Cb 0.82 0.54 0.00 0.00 -1.47 0.00 0.00 33.84 33.73 2j8d n VAL 132 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 2j8d n LEU 133 N -1.76 0.39 -0.05 1.34 7.94 0.89 -4.76 117.00 121.00 2j8d n LEU 133 Ca -0.00 0.30 -0.12 0.00 -1.11 0.00 0.00 56.01 55.08 2j8d n LEU 133 Cb 0.36 0.06 -0.07 0.00 0.53 0.00 0.00 43.42 44.30 2j8d n LEU 133 CO 0.35 -0.75 0.67 -0.26 -1.11 0.00 0.00 177.39 176.28 2j8d h PHE 134 N 0.00 0.34 -0.01 1.96 0.04 -0.70 -1.91 116.94 116.65 2j8d h PHE 134 Ca 0.00 -0.08 -0.01 0.00 2.80 0.00 0.00 57.97 60.68 2j8d h PHE 134 Cb 0.00 -0.08 -0.00 0.00 2.20 0.00 0.00 35.95 38.07 2j8d h PHE 134 CO 0.00 0.62 -0.01 -0.09 -0.60 0.00 0.00 178.31 178.23 2j8d h ARG 135 N -0.05 0.03 -0.91 1.51 2.43 -0.87 -2.12 114.38 114.41 2j8d h ARG 135 Ca 0.03 -0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.26 2j8d h ARG 135 Cb 0.53 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.02 2j8d h ARG 135 CO 0.02 0.50 0.59 -1.35 -1.51 0.00 0.00 179.97 178.22 2j8d h PRO 136 N -0.43 0.95 -0.06 0.20 0.11 -1.76 -0.97 132.00 130.04 2j8d h PRO 136 Ca 0.00 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.05 2j8d h PRO 136 Cb 0.49 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 31.38 2j8d h PRO 136 CO 0.00 0.63 0.03 0.28 -0.21 0.00 0.00 178.00 178.73 2j8d h VAL 137 N 0.98 1.11 -0.25 3.15 2.07 -1.31 0.47 116.25 122.47 2j8d h VAL 137 Ca 0.41 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.60 2j8d h VAL 137 Cb 0.28 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2j8d h VAL 137 CO -0.16 0.09 0.14 0.24 0.02 0.00 0.00 177.57 177.90 2j8d h MET 138 N -0.03 0.33 -0.00 1.57 2.86 -0.97 -2.31 114.93 116.38 2j8d h MET 138 Ca 0.02 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2j8d h MET 138 Cb 0.13 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.71 2j8d h MET 138 CO -0.00 0.25 -0.38 -1.33 1.06 0.00 0.00 176.91 176.51 2j8d n MET 139 N -4.47 0.11 -0.75 1.72 2.81 -0.40 -4.99 117.12 111.14 2j8d n MET 139 Ca 0.01 -0.05 0.00 0.00 -1.81 0.00 0.00 57.70 55.84 2j8d n MET 139 Cb 0.09 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.10 2j8d n MET 139 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2j8d n GLY 140 N 1.48 0.58 3.60 3.03 0.00 0.05 -5.06 105.19 108.86 2j8d n GLY 140 Ca 0.07 -0.41 -0.13 0.00 0.00 0.00 0.00 46.02 45.55 2j8d n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j8d s ALA 141 N -2.00 -1.72 0.45 4.61 0.00 -0.57 -3.65 121.76 118.89 2j8d s ALA 141 Ca 0.00 2.00 0.12 0.00 0.00 0.00 0.00 51.96 54.08 2j8d s ALA 141 Cb 0.00 -1.17 1.04 0.00 0.00 0.00 0.00 23.12 22.99 2j8d s ALA 141 CO 0.00 -0.33 2.07 -1.49 0.00 0.00 0.00 175.76 176.01 2j8d h TRP 142 N 5.35 0.32 0.00 0.00 4.06 -1.73 -2.65 115.95 121.29 2j8d h TRP 142 Ca -0.29 0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.67 2j8d h TRP 142 Cb 1.17 -0.11 0.00 0.00 -1.00 0.00 0.00 29.16 29.22 2j8d h TRP 142 CO 0.34 0.19 0.16 0.78 -3.56 0.00 0.00 178.44 176.35 2j8d h GLY 143 N 0.33 0.00 1.26 1.49 0.00 -1.73 0.50 103.07 104.93 2j8d h GLY 143 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2j8d h GLY 143 CO -0.03 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.79 2j8d n TYR 144 N -2.25 0.00 -2.10 5.60 4.01 -1.00 -4.85 117.16 116.57 2j8d n TYR 144 Ca -0.01 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.44 2j8d n TYR 144 Cb 0.19 -0.13 0.03 0.00 -0.31 0.00 0.00 39.34 39.12 2j8d n TYR 144 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2j8d s ALA 145 N -2.26 3.09 0.44 -0.72 0.00 0.17 -4.85 121.76 117.61 2j8d s ALA 145 Ca 0.39 -0.43 -0.18 0.00 0.00 0.00 0.00 51.96 51.73 2j8d s ALA 145 Cb 0.21 -2.87 -0.09 0.00 0.00 0.00 0.00 23.12 20.37 2j8d s ALA 145 CO 0.41 -0.92 0.92 -0.59 0.00 0.00 0.00 175.76 175.58 2j8d s PHE 146 N -3.18 3.37 0.55 0.00 -0.12 -1.26 -4.83 117.98 112.51 2j8d s PHE 146 Ca 0.56 1.47 -0.07 0.00 -0.05 0.00 0.00 56.93 58.84 2j8d s PHE 146 Cb -0.11 -2.76 -0.02 0.00 -0.63 0.00 0.00 43.02 39.50 2j8d s PHE 146 CO 0.49 -0.16 0.88 -1.25 -0.05 0.00 0.00 175.22 175.13 2j8d s PRO 147 N -3.46 3.36 -0.76 1.99 0.04 -1.26 -4.70 135.00 130.20 2j8d s PRO 147 Ca 0.59 0.26 -0.16 0.00 0.04 0.00 0.00 61.00 61.74 2j8d s PRO 147 Cb -0.10 -2.28 0.17 0.00 0.04 0.00 0.00 34.50 32.34 2j8d s PRO 147 CO 0.20 -0.44 0.77 0.71 0.04 0.00 0.00 177.00 178.29 2j8d s TYR 148 N -2.92 3.45 -0.19 0.56 2.02 0.35 -4.17 117.35 116.45 2j8d s TYR 148 Ca 0.51 -1.61 -0.27 0.00 -0.37 0.00 0.00 57.07 55.32 2j8d s TYR 148 Cb -0.11 -3.93 0.08 0.00 -0.40 0.00 0.00 41.96 37.61 2j8d s TYR 148 CO 0.47 -1.13 0.76 0.20 -1.57 0.00 0.00 175.55 174.28 2j8d s GLY 149 N 2.88 -0.49 0.07 0.71 0.00 -1.26 -0.88 107.32 108.34 2j8d s GLY 149 Ca 0.17 1.87 -0.22 0.00 0.00 0.00 0.00 44.72 46.54 2j8d s GLY 149 CO -0.05 1.45 1.61 -2.22 0.00 0.00 0.00 173.10 173.89 2j8d h ILE 150 N 3.53 1.14 0.06 0.90 2.04 -1.81 -1.25 117.51 122.11 2j8d h ILE 150 Ca -0.28 -0.42 -0.34 0.00 1.00 0.00 0.00 64.86 64.83 2j8d h ILE 150 Cb 1.16 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 38.47 2j8d h ILE 150 CO 0.19 0.12 -1.97 0.79 0.00 0.00 0.00 178.15 177.28 2j8d n TRP 151 N -4.94 0.96 -0.02 1.37 7.02 -1.26 -4.33 117.44 116.24 2j8d n TRP 151 Ca -0.06 0.26 0.03 0.00 -1.02 0.00 0.00 57.50 56.71 2j8d n TRP 151 Cb 0.11 -1.15 0.40 0.00 -2.42 0.00 0.00 31.31 28.26 2j8d n TRP 151 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 2j8d h THR 152 N 0.03 1.12 0.00 -0.99 1.35 -1.90 -1.38 112.91 111.14 2j8d h THR 152 Ca -0.40 -0.23 -0.05 0.00 -0.55 0.00 0.00 66.41 65.18 2j8d h THR 152 Cb 2.03 0.49 -0.01 0.00 -1.73 0.00 0.00 68.15 68.94 2j8d h THR 152 CO 0.06 0.12 -0.24 1.12 -0.25 0.00 0.00 175.52 176.33 2j8d h HIS 153 N 0.59 0.00 -0.19 4.73 2.07 -1.39 -1.23 115.15 119.73 2j8d h HIS 153 Ca 0.16 0.00 -0.19 0.00 -2.85 0.00 0.00 60.37 57.48 2j8d h HIS 153 Cb -0.05 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.93 2j8d h HIS 153 CO 0.00 0.24 -0.65 -0.07 -3.07 0.00 0.00 177.93 174.38 2j8d h LEU 154 N 0.00 0.82 -0.76 6.12 4.07 -1.46 -1.68 115.31 122.42 2j8d h LEU 154 Ca -0.00 -0.49 0.04 0.00 0.08 0.00 0.00 57.88 57.51 2j8d h LEU 154 Cb 0.50 -0.24 -0.05 0.00 1.08 0.00 0.00 40.66 41.95 2j8d h LEU 154 CO 0.03 1.26 0.47 0.44 -1.08 0.00 0.00 178.44 179.56 2j8d h ASP 155 N 0.52 0.76 -0.85 -0.43 3.32 -0.97 -1.14 116.42 117.63 2j8d h ASP 155 Ca -0.02 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.06 2j8d h ASP 155 Cb 1.25 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.60 2j8d h ASP 155 CO 0.13 0.51 0.56 -0.25 -1.72 0.00 0.00 179.24 178.47 2j8d h TRP 156 N 0.90 1.06 -0.24 4.55 7.01 -1.06 0.11 115.95 128.29 2j8d h TRP 156 Ca 0.32 0.03 -0.13 0.00 2.11 0.00 0.00 58.89 61.21 2j8d h TRP 156 Cb 0.08 -0.36 -0.01 0.00 -2.10 0.00 0.00 29.16 26.77 2j8d h TRP 156 CO -0.04 0.66 -0.41 -0.39 -2.79 0.00 0.00 178.44 175.46 2j8d h VAL 157 N 1.14 1.30 0.18 2.65 -1.51 -0.72 -0.63 116.25 118.66 2j8d h VAL 157 Ca 0.32 -1.58 -0.01 0.00 -1.23 0.00 0.00 66.70 64.20 2j8d h VAL 157 Cb -0.10 1.57 0.00 0.00 -2.13 0.00 0.00 31.29 30.63 2j8d h VAL 157 CO -0.08 0.50 -0.09 -1.28 -1.23 0.00 0.00 177.57 175.39 2j8d h SER 158 N 0.47 -0.20 -0.43 4.19 0.87 -0.98 -0.23 113.55 117.22 2j8d h SER 158 Ca 0.04 -0.19 0.01 0.00 -1.23 0.00 0.00 61.79 60.42 2j8d h SER 158 Cb 0.92 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.91 2j8d h SER 158 CO 0.08 0.08 0.28 0.78 -0.53 0.00 0.00 176.83 177.52 2j8d h ASN 159 N -0.50 0.47 -0.04 6.23 -0.26 -0.78 -0.49 115.58 120.21 2j8d h ASN 159 Ca -0.02 -0.01 -0.00 0.00 -0.56 0.00 0.00 56.30 55.71 2j8d h ASN 159 Cb 0.38 -0.11 -0.00 0.00 -1.06 0.00 0.00 38.32 37.52 2j8d h ASN 159 CO 0.04 0.34 0.02 0.74 -1.06 0.00 0.00 177.43 177.52 2j8d h THR 160 N 0.57 1.06 0.01 2.81 2.02 -1.14 -2.55 112.91 115.69 2j8d h THR 160 Ca 0.16 -0.17 0.02 0.00 0.77 0.00 0.00 66.41 67.19 2j8d h THR 160 Cb -0.05 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 2j8d h THR 160 CO -0.05 0.05 -0.11 1.23 0.37 0.00 0.00 175.52 177.02 2j8d h GLY 161 N 0.00 -0.14 2.00 2.16 0.00 -0.76 -2.66 103.07 103.67 2j8d h GLY 161 Ca 0.02 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2j8d h GLY 161 CO -0.00 -0.11 0.00 -1.82 0.00 0.00 0.00 176.54 174.60 2j8d h TYR 162 N -0.19 0.00 -0.06 5.60 -0.00 -1.03 -1.70 116.97 119.59 2j8d h TYR 162 Ca 0.04 0.00 0.02 0.00 -0.00 0.00 0.00 58.73 58.78 2j8d h TYR 162 Cb 0.23 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 36.96 2j8d h TYR 162 CO -0.16 0.00 0.07 1.15 -0.00 0.00 0.00 178.16 179.22 2j8d h THR 163 N 0.00 0.50 -0.14 1.81 2.02 -1.08 -2.39 112.91 113.63 2j8d h THR 163 Ca 0.00 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 2j8d h THR 163 Cb 0.26 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 2j8d h THR 163 CO 0.00 0.00 -0.19 -1.22 0.37 0.00 0.00 175.52 174.48 2j8d n TYR 164 N -3.82 0.45 -3.70 3.16 4.01 -0.64 -4.86 117.16 111.77 2j8d n TYR 164 Ca -0.01 -1.33 0.00 0.00 -0.16 0.00 0.00 57.90 56.40 2j8d n TYR 164 Cb 0.17 -0.31 0.00 0.00 -0.31 0.00 0.00 39.34 38.89 2j8d n TYR 164 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2j8d n GLY 165 N -1.11 -0.15 3.59 2.72 0.00 -0.90 -1.27 105.19 108.07 2j8d n GLY 165 Ca 0.23 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.71 2j8d n GLY 165 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2j8d s ASN 166 N -4.00 5.92 0.34 1.61 0.02 -1.26 -3.97 114.94 113.59 2j8d s ASN 166 Ca 0.00 1.10 0.23 0.00 -1.02 0.00 0.00 52.86 53.17 2j8d s ASN 166 Cb 0.00 -2.53 1.23 0.00 0.02 0.00 0.00 41.25 39.97 2j8d s ASN 166 CO 0.00 -1.72 1.69 0.15 0.02 0.00 0.00 177.10 177.24 2j8d h PHE 167 N 12.64 0.00 -0.60 2.20 3.04 -1.80 -2.26 116.94 130.15 2j8d h PHE 167 Ca -0.32 0.00 0.18 0.00 3.98 0.00 0.00 57.97 61.81 2j8d h PHE 167 Cb 1.15 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.64 2j8d h PHE 167 CO 0.97 0.00 0.60 0.45 -2.02 0.00 0.00 178.31 178.30 2j8d h HIS 168 N 0.00 0.00 -0.00 0.41 3.86 -1.95 -2.06 115.15 115.40 2j8d h HIS 168 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2j8d h HIS 168 Cb 0.02 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.49 2j8d h HIS 168 CO 0.00 0.00 -0.03 0.66 0.86 0.00 0.00 177.93 179.42 2j8d n TYR 169 N -3.75 0.00 -1.81 2.45 4.02 -0.85 -4.61 117.16 112.60 2j8d n TYR 169 Ca 0.12 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.59 2j8d n TYR 169 Cb 0.82 -0.48 -0.03 0.00 -0.02 0.00 0.00 39.34 39.63 2j8d n TYR 169 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 2j8d s ASN 170 N -2.99 6.44 0.32 7.72 3.84 -0.78 -4.68 114.94 124.80 2j8d s ASN 170 Ca 0.14 2.38 0.14 0.00 0.21 0.00 0.00 52.86 55.73 2j8d s ASN 170 Cb 0.19 -2.53 0.49 0.00 -0.55 0.00 0.00 41.25 38.85 2j8d s ASN 170 CO 0.54 -1.10 1.66 1.55 -2.79 0.00 0.00 177.10 176.96 2j8d h PRO 171 N 10.61 0.00 -0.03 0.43 0.13 -1.90 -2.04 132.00 139.20 2j8d h PRO 171 Ca -0.44 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.56 2j8d h PRO 171 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2j8d h PRO 171 CO 0.95 0.51 -0.57 0.00 -0.23 0.00 0.00 178.00 178.66 2j8d h ALA 172 N 1.49 0.99 -0.61 -0.56 0.00 -1.90 -2.65 119.26 116.02 2j8d h ALA 172 Ca -0.01 -0.52 -0.10 0.00 0.00 0.00 0.00 54.91 54.29 2j8d h ALA 172 Cb 1.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2j8d h ALA 172 CO 0.07 0.71 0.01 1.25 0.00 0.00 0.00 179.25 181.28 2j8d h HIS 173 N 0.08 1.17 -0.42 0.00 6.17 -1.73 -1.03 115.15 119.39 2j8d h HIS 173 Ca -0.00 -0.20 -0.01 0.00 0.71 0.00 0.00 60.37 60.86 2j8d h HIS 173 Cb 1.03 -0.30 -0.02 0.00 2.52 0.00 0.00 27.41 30.63 2j8d h HIS 173 CO 0.01 1.02 0.21 0.52 0.71 0.00 0.00 177.93 180.41 2j8d h MET 174 N 0.97 0.60 -0.31 5.26 2.86 -1.21 0.42 114.93 123.51 2j8d h MET 174 Ca 0.17 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.70 2j8d h MET 174 Cb 0.56 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 2j8d h MET 174 CO 0.03 0.51 0.06 0.82 1.06 0.00 0.00 176.91 179.39 2j8d h ILE 175 N 0.54 1.23 -0.04 -1.22 2.04 -1.38 -1.77 117.51 116.92 2j8d h ILE 175 Ca 0.15 -0.78 0.02 0.00 1.00 0.00 0.00 64.86 65.25 2j8d h ILE 175 Cb 0.10 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 2j8d h ILE 175 CO -0.02 0.26 -0.10 0.00 0.00 0.00 0.00 178.15 178.29 2j8d h ALA 176 N 0.90 -0.07 -0.77 1.87 0.00 -0.90 -1.45 119.26 118.83 2j8d h ALA 176 Ca 0.10 0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.14 2j8d h ALA 176 Cb 0.32 0.18 -0.08 0.00 0.00 0.00 0.00 17.79 18.22 2j8d h ALA 176 CO 0.00 -0.58 0.39 0.82 0.00 0.00 0.00 179.25 179.88 2j8d h ILE 177 N -0.15 0.81 -0.69 0.00 2.04 -0.86 -1.03 117.51 117.63 2j8d h ILE 177 Ca 0.05 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 2j8d h ILE 177 Cb 0.22 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.40 2j8d h ILE 177 CO -0.13 0.11 0.33 0.28 0.00 0.00 0.00 178.15 178.74 2j8d h SER 178 N 0.62 0.90 -0.37 1.72 0.02 -0.52 -0.31 113.55 115.61 2j8d h SER 178 Ca 0.39 -0.10 -0.11 0.00 -0.84 0.00 0.00 61.79 61.13 2j8d h SER 178 Cb 0.46 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 2j8d h SER 178 CO -0.30 0.77 -0.19 -0.26 -1.14 0.00 0.00 176.83 175.70 2j8d h PHE 179 N 0.98 0.90 -0.17 3.45 0.04 -0.65 0.04 116.94 121.54 2j8d h PHE 179 Ca 0.24 -0.23 0.03 0.00 2.80 0.00 0.00 57.97 60.81 2j8d h PHE 179 Cb 0.11 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.03 2j8d h PHE 179 CO 0.01 0.97 -0.01 0.74 -0.60 0.00 0.00 178.31 179.43 2j8d h PHE 180 N 0.57 -0.02 -0.38 -0.55 0.04 -0.85 0.18 116.94 115.93 2j8d h PHE 180 Ca 0.08 0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.81 2j8d h PHE 180 Cb 0.74 0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.91 2j8d h PHE 180 CO 0.06 -0.03 0.05 0.74 -0.60 0.00 0.00 178.31 178.52 2j8d h PHE 181 N 0.05 0.68 -0.42 -0.55 0.04 -1.05 -2.49 116.94 113.21 2j8d h PHE 181 Ca 0.08 -0.10 -0.09 0.00 2.80 0.00 0.00 57.97 60.66 2j8d h PHE 181 Cb 0.10 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.05 2j8d h PHE 181 CO -0.17 0.69 -0.10 1.15 -0.60 0.00 0.00 178.31 179.28 2j8d h THR 182 N 0.48 1.25 -0.52 -1.55 2.02 -0.84 -1.99 112.91 111.76 2j8d h THR 182 Ca 0.11 -1.13 0.00 0.00 0.77 0.00 0.00 66.41 66.16 2j8d h THR 182 Cb 0.39 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 2j8d h THR 182 CO 0.01 0.39 0.33 -1.13 0.37 0.00 0.00 175.52 175.49 2j8d h ASN 183 N 0.67 0.61 -0.71 4.18 -0.73 -0.50 -0.90 115.58 118.20 2j8d h ASN 183 Ca 0.12 -0.03 -0.07 0.00 1.87 0.00 0.00 56.30 58.19 2j8d h ASN 183 Cb 0.56 -0.15 -0.03 0.00 0.27 0.00 0.00 38.32 38.97 2j8d h ASN 183 CO 0.03 0.46 0.19 0.00 -0.37 0.00 0.00 177.43 177.74 2j8d h ALA 184 N 1.18 0.97 0.12 1.57 0.00 -1.22 0.17 119.26 122.05 2j8d h ALA 184 Ca 0.19 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2j8d h ALA 184 Cb -0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2j8d h ALA 184 CO -0.04 0.67 -0.09 1.25 0.00 0.00 0.00 179.25 181.04 2j8d h LEU 185 N 1.08 -0.22 -0.91 0.00 6.46 -1.18 -0.94 115.31 119.60 2j8d h LEU 185 Ca 0.23 0.02 -0.09 0.00 -0.12 0.00 0.00 57.88 57.92 2j8d h LEU 185 Cb 0.36 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.34 2j8d h LEU 185 CO -0.00 -0.14 -0.14 0.00 -0.62 0.00 0.00 178.44 177.54 2j8d h ALA 186 N 0.66 1.08 -0.16 1.25 0.00 -0.92 -1.65 119.26 119.53 2j8d h ALA 186 Ca -0.01 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 2j8d h ALA 186 Cb 0.19 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2j8d h ALA 186 CO -0.00 0.56 0.03 1.25 0.00 0.00 0.00 179.25 181.10 2j8d h LEU 187 N 0.59 0.24 -0.43 0.00 5.85 -0.83 0.10 115.31 120.83 2j8d h LEU 187 Ca 0.10 -0.24 0.08 0.00 0.84 0.00 0.00 57.88 58.67 2j8d h LEU 187 Cb 0.58 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.47 2j8d h LEU 187 CO 0.04 0.42 -0.07 0.00 -0.34 0.00 0.00 178.44 178.48 2j8d h ALA 188 N 0.83 0.32 -0.48 1.25 0.00 -1.05 -1.09 119.26 119.04 2j8d h ALA 188 Ca 0.05 0.15 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 2j8d h ALA 188 Cb 0.27 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2j8d h ALA 188 CO 0.00 -0.43 -0.12 -0.07 0.00 0.00 0.00 179.25 178.63 2j8d h LEU 189 N 0.04 0.94 0.16 0.00 3.38 -1.19 -1.08 115.31 117.56 2j8d h LEU 189 Ca 0.21 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2j8d h LEU 189 Cb 0.31 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2j8d h LEU 189 CO -0.41 1.08 -0.08 -0.74 0.09 0.00 0.00 178.44 178.39 2j8d h HIS 190 N 0.78 -0.20 0.16 1.13 2.76 -0.67 0.33 115.15 119.45 2j8d h HIS 190 Ca 0.12 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.30 2j8d h HIS 190 Cb 0.68 0.07 -0.03 0.00 1.55 0.00 0.00 27.41 29.67 2j8d h HIS 190 CO 0.05 -0.02 -0.29 0.78 -1.30 0.00 0.00 177.93 177.16 2j8d h GLY 191 N -0.34 -0.56 0.63 5.26 0.00 -1.21 -2.34 103.07 104.50 2j8d h GLY 191 Ca -0.02 0.33 0.10 0.00 0.00 0.00 0.00 47.33 47.74 2j8d h GLY 191 CO 0.04 -0.24 0.62 0.00 0.00 0.00 0.00 176.54 176.96 2j8d h ALA 192 N 0.15 1.52 -0.03 3.60 0.00 -1.20 -2.02 119.26 121.27 2j8d h ALA 192 Ca 0.02 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2j8d h ALA 192 Cb 0.54 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2j8d h ALA 192 CO -0.14 0.29 -0.04 1.25 0.00 0.00 0.00 179.25 180.60 2j8d h LEU 193 N 1.03 0.09 -0.22 0.00 5.85 -0.55 -0.25 115.31 121.26 2j8d h LEU 193 Ca 0.45 -0.52 0.01 0.00 0.84 0.00 0.00 57.88 58.67 2j8d h LEU 193 Cb 0.36 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 2j8d h LEU 193 CO -0.21 0.60 0.10 0.58 -0.34 0.00 0.00 178.44 179.17 2j8d h VAL 194 N -0.41 0.99 -0.63 1.05 2.07 -1.36 -2.03 116.25 115.94 2j8d h VAL 194 Ca 0.00 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 2j8d h VAL 194 Cb 0.57 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 2j8d h VAL 194 CO 0.01 0.04 0.31 -0.07 0.02 0.00 0.00 177.57 177.88 2j8d h LEU 195 N 0.22 0.79 -0.85 2.57 3.38 -1.35 -0.32 115.31 119.75 2j8d h LEU 195 Ca 0.09 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 2j8d h LEU 195 Cb 0.03 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2j8d h LEU 195 CO -0.06 0.67 -0.38 0.77 0.09 0.00 0.00 178.44 179.52 2j8d h SER 196 N 0.88 0.00 0.23 -0.43 4.64 -0.71 0.78 113.55 118.94 2j8d h SER 196 Ca 0.22 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.22 2j8d h SER 196 Cb 0.08 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.20 2j8d h SER 196 CO -0.03 0.38 -1.45 0.00 -0.87 0.00 0.00 176.83 174.86 2j8d h ALA 197 N 1.62 -0.09 0.00 5.18 0.00 -0.91 -3.33 119.26 121.73 2j8d h ALA 197 Ca -0.00 -0.90 -0.14 0.00 0.00 0.00 0.00 54.91 53.86 2j8d h ALA 197 Cb 0.94 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2j8d h ALA 197 CO 0.05 0.71 -0.69 0.00 0.00 0.00 0.00 179.25 179.32 2j8d h ALA 198 N 0.13 0.75 -2.55 0.00 0.00 -0.93 0.40 119.26 117.06 2j8d h ALA 198 Ca -0.26 -0.63 -0.60 0.00 0.00 0.00 0.00 54.91 53.42 2j8d h ALA 198 Cb 2.08 -0.11 -0.42 0.00 0.00 0.00 0.00 17.79 19.34 2j8d h ALA 198 CO 0.24 0.86 -0.64 0.09 0.00 0.00 0.00 179.25 179.80 2j8d n ASN 199 N -3.56 2.97 -2.16 0.00 3.02 0.26 -4.80 115.26 110.98 2j8d n ASN 199 Ca -0.00 -3.24 0.00 0.00 -0.03 0.00 0.00 54.58 51.31 2j8d n ASN 199 Cb 0.71 -0.70 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 2j8d n ASN 199 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2j8d n PRO 200 N 1.45 -0.05 -1.35 3.52 -0.04 -1.25 -4.69 135.00 132.58 2j8d n PRO 200 Ca 0.25 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.37 2j8d n PRO 200 Cb 0.40 0.00 0.10 0.00 -0.04 0.00 0.00 33.50 33.96 2j8d n PRO 200 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2j8d s GLU 201 N -2.75 2.01 -0.06 0.54 2.02 -1.26 -4.81 118.70 114.39 2j8d s GLU 201 Ca 0.00 1.78 -0.36 0.00 0.02 0.00 0.00 54.97 56.40 2j8d s GLU 201 Cb 0.00 -1.82 -0.14 0.00 0.10 0.00 0.00 34.13 32.27 2j8d s GLU 201 CO 0.00 -1.94 1.66 1.17 0.02 0.00 0.00 175.26 176.17 2j8d n LYS 202 N -2.85 1.63 -0.85 1.61 4.81 -1.26 -1.12 118.16 120.14 2j8d n LYS 202 Ca 0.14 0.59 0.00 0.00 -0.87 0.00 0.00 58.31 58.17 2j8d n LYS 202 Cb 0.50 -2.33 0.00 0.00 0.02 0.00 0.00 35.03 33.22 2j8d n LYS 202 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2j8d n GLY 203 N 3.72 1.21 3.87 3.14 0.00 -1.26 -5.02 105.19 110.85 2j8d n GLY 203 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 2j8d n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j8d s LYS 204 N -0.04 3.76 0.55 1.61 1.02 -0.28 -5.07 119.74 121.30 2j8d s LYS 204 Ca 0.00 0.52 -0.19 0.00 0.02 0.00 0.00 55.97 56.32 2j8d s LYS 204 Cb 0.00 -2.33 -0.05 0.00 -0.52 0.00 0.00 37.83 34.92 2j8d s LYS 204 CO 0.00 -0.13 1.11 -1.21 -0.92 0.00 0.00 175.35 174.20 2j8d s GLU 205 N -4.08 3.37 0.24 1.68 2.02 -1.26 -4.79 118.70 115.88 2j8d s GLU 205 Ca 0.52 1.51 -0.30 0.00 0.02 0.00 0.00 54.97 56.72 2j8d s GLU 205 Cb -0.10 -2.02 -0.14 0.00 0.10 0.00 0.00 34.13 31.97 2j8d s GLU 205 CO 0.35 -0.82 1.18 -1.33 0.02 0.00 0.00 175.26 174.66 2j8d n MET 206 N -1.42 1.52 -1.41 1.61 2.81 -1.26 -4.79 117.12 114.18 2j8d n MET 206 Ca 0.11 0.54 -0.29 0.00 -1.81 0.00 0.00 57.70 56.25 2j8d n MET 206 Cb 0.51 -2.04 0.17 0.00 -0.71 0.00 0.00 33.22 31.16 2j8d n MET 206 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2j8d s ARG 207 N -0.91 0.48 0.42 0.03 3.00 0.13 -5.04 118.95 117.06 2j8d s ARG 207 Ca 0.65 0.19 0.07 0.00 0.00 0.00 0.00 55.73 56.64 2j8d s ARG 207 Cb -0.73 -1.77 -0.06 0.00 0.00 0.00 0.00 34.95 32.40 2j8d s ARG 207 CO 0.55 -2.63 0.13 0.95 0.00 0.00 0.00 175.30 174.31 2j8d s THR 208 N -3.23 2.15 0.56 0.02 -4.23 -1.26 -4.75 115.64 104.90 2j8d s THR 208 Ca 0.67 -1.78 0.25 0.00 -1.18 0.00 0.00 61.69 59.64 2j8d s THR 208 Cb -0.13 -2.93 0.33 0.00 1.34 0.00 0.00 72.50 71.10 2j8d s THR 208 CO 0.55 0.00 2.20 1.55 -0.54 0.00 0.00 174.62 178.37 2j8d h PRO 209 N 1.49 0.00 -0.59 3.99 0.13 -1.99 -1.27 132.00 133.76 2j8d h PRO 209 Ca -0.43 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.80 2j8d h PRO 209 Cb 1.25 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.31 2j8d h PRO 209 CO 0.73 0.00 0.19 -0.44 -0.23 0.00 0.00 178.00 178.25 2j8d h ASP 210 N 0.00 0.16 -0.14 1.44 5.19 -1.99 -0.94 116.42 120.14 2j8d h ASP 210 Ca 0.02 0.08 -0.08 0.00 -0.62 0.00 0.00 57.03 56.43 2j8d h ASP 210 Cb 0.08 0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.66 2j8d h ASP 210 CO -0.00 0.10 -0.17 0.45 -3.12 0.00 0.00 179.24 176.50 2j8d h HIS 211 N 0.36 0.59 -0.22 4.55 3.86 -1.63 -0.51 115.15 122.15 2j8d h HIS 211 Ca 0.30 -0.10 -0.03 0.00 -1.16 0.00 0.00 60.37 59.38 2j8d h HIS 211 Cb 0.38 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.69 2j8d h HIS 211 CO -0.19 0.68 0.03 0.93 0.86 0.00 0.00 177.93 180.24 2j8d h GLU 212 N 0.49 0.36 -0.52 2.45 5.08 -0.92 0.12 114.58 121.63 2j8d h GLU 212 Ca 0.08 -0.10 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2j8d h GLU 212 Cb 0.57 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 2j8d h GLU 212 CO 0.04 0.51 0.35 -0.44 -1.00 0.00 0.00 179.01 178.46 2j8d h ASP 213 N 0.16 0.60 -0.55 1.42 3.32 -1.13 -2.64 116.42 117.60 2j8d h ASP 213 Ca 0.07 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 2j8d h ASP 213 Cb 0.32 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 2j8d h ASP 213 CO 0.00 0.43 0.32 0.74 -1.72 0.00 0.00 179.24 179.01 2j8d h THR 214 N 0.71 1.17 -0.31 0.35 2.02 -0.87 -0.03 112.91 115.95 2j8d h THR 214 Ca 0.19 -0.41 0.01 0.00 0.77 0.00 0.00 66.41 66.97 2j8d h THR 214 Cb -0.08 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 2j8d h THR 214 CO -0.04 0.18 0.19 0.15 0.37 0.00 0.00 175.52 176.37 2j8d h PHE 215 N 0.73 0.37 -0.23 3.16 3.57 -0.60 0.15 116.94 124.10 2j8d h PHE 215 Ca 0.19 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.57 2j8d h PHE 215 Cb 0.01 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 2j8d h PHE 215 CO -0.02 0.23 -0.44 0.74 -2.23 0.00 0.00 178.31 176.59 2j8d h PHE 216 N 0.40 0.68 -0.04 0.41 -1.00 -1.24 -0.73 116.94 115.42 2j8d h PHE 216 Ca 0.12 -0.21 -0.00 0.00 2.81 0.00 0.00 57.97 60.69 2j8d h PHE 216 Cb -0.03 -0.14 -0.00 0.00 3.61 0.00 0.00 35.95 39.39 2j8d h PHE 216 CO -0.06 0.90 0.01 0.00 -1.61 0.00 0.00 178.31 177.55 2j8d h ARG 217 N 0.46 0.06 -0.76 1.51 3.08 -0.80 -0.54 114.38 117.39 2j8d h ARG 217 Ca 0.03 -0.01 0.13 0.00 0.07 0.00 0.00 59.98 60.20 2j8d h ARG 217 Cb 0.95 -0.01 -0.09 0.00 0.08 0.00 0.00 29.97 30.90 2j8d h ARG 217 CO 0.08 0.26 0.35 -0.44 -1.07 0.00 0.00 179.97 179.15 2j8d h ASP 218 N -0.15 0.39 -0.00 7.04 3.32 -0.63 0.14 116.42 126.53 2j8d h ASP 218 Ca 0.01 0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 2j8d h ASP 218 Cb 0.23 0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2j8d h ASP 218 CO -0.00 0.18 -0.10 0.25 -1.72 0.00 0.00 179.24 177.85 2j8d h LEU 219 N 0.53 0.10 -0.56 1.55 5.85 -0.82 -3.40 115.31 118.55 2j8d h LEU 219 Ca 0.40 -0.77 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2j8d h LEU 219 Cb 0.54 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.54 2j8d h LEU 219 CO -0.35 0.85 0.00 1.33 -0.34 0.00 0.00 178.44 179.93 2j8d n VAL 220 N -4.63 0.01 -0.77 1.05 0.24 -0.24 -5.02 118.33 108.98 2j8d n VAL 220 Ca -0.09 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 61.94 2j8d n VAL 220 Cb 0.43 1.46 0.00 0.00 -1.47 0.00 0.00 33.84 34.26 2j8d n VAL 220 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2j8d n GLY 221 N -0.01 0.73 3.38 7.63 0.00 0.48 -5.00 105.19 112.41 2j8d n GLY 221 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2j8d n GLY 221 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2j8d s TYR 222 N -2.64 -0.53 -0.10 1.61 5.04 -1.23 -4.86 117.35 114.64 2j8d s TYR 222 Ca 0.00 1.29 0.02 0.00 -2.44 0.00 0.00 57.07 55.94 2j8d s TYR 222 Cb 0.00 0.18 0.01 0.00 0.35 0.00 0.00 41.96 42.51 2j8d s TYR 222 CO 0.00 -0.26 -0.15 0.45 -1.34 0.00 0.00 175.55 174.25 2j8d s SER 223 N 0.23 2.34 0.49 4.32 0.15 -1.26 -4.05 113.70 115.92 2j8d s SER 223 Ca -0.00 -0.41 0.28 0.00 0.70 0.00 0.00 55.95 56.52 2j8d s SER 223 Cb -0.03 -1.05 1.06 0.00 -1.71 0.00 0.00 66.02 64.29 2j8d s SER 223 CO 0.01 0.02 1.88 -0.29 1.20 0.00 0.00 173.24 176.05 2j8d h ILE 224 N 5.95 0.25 0.00 6.45 2.10 -1.97 -3.50 117.51 126.80 2j8d h ILE 224 Ca -0.30 -0.84 0.00 0.00 1.08 0.00 0.00 64.86 64.79 2j8d h ILE 224 Cb 1.18 1.68 0.00 0.00 -1.09 0.00 0.00 36.82 38.59 2j8d h ILE 224 CO 0.48 0.10 0.00 0.61 -1.08 0.00 0.00 178.15 178.27 2j8d n GLY 225 N 0.20 0.44 0.09 8.18 0.00 -1.26 -4.03 105.19 108.80 2j8d n GLY 225 Ca 0.01 -1.88 -0.12 0.00 0.00 0.00 0.00 46.02 44.03 2j8d n GLY 225 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2j8d h THR 226 N 0.00 1.59 -0.02 2.61 1.35 -1.96 -1.77 112.91 114.71 2j8d h THR 226 Ca 0.00 -3.22 -0.02 0.00 -0.55 0.00 0.00 66.41 62.62 2j8d h THR 226 Cb 0.00 2.91 0.00 0.00 -1.73 0.00 0.00 68.15 69.33 2j8d h THR 226 CO 0.00 0.93 -0.05 0.25 -0.25 0.00 0.00 175.52 176.40 2j8d h LEU 227 N 0.04 0.08 -0.77 3.87 5.85 -2.02 -3.34 115.31 119.02 2j8d h LEU 227 Ca -0.08 -0.58 0.14 0.00 0.84 0.00 0.00 57.88 58.20 2j8d h LEU 227 Cb 1.89 -0.02 -0.10 0.00 0.37 0.00 0.00 40.66 42.80 2j8d h LEU 227 CO 0.17 0.64 0.32 1.23 -0.34 0.00 0.00 178.44 180.47 2j8d h GLY 228 N -0.48 1.18 1.86 3.75 0.00 -1.68 -1.98 103.07 105.72 2j8d h GLY 228 Ca 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.14 2j8d h GLY 228 CO 0.01 -0.09 -0.05 1.19 0.00 0.00 0.00 176.54 177.60 2j8d h ILE 229 N 0.46 1.12 0.20 2.60 6.09 -1.44 0.14 117.51 126.68 2j8d h ILE 229 Ca 0.42 -0.48 -0.33 0.00 -1.37 0.00 0.00 64.86 63.10 2j8d h ILE 229 Cb 0.64 1.08 0.02 0.00 0.47 0.00 0.00 36.82 39.03 2j8d h ILE 229 CO -0.40 0.15 -1.55 0.45 -3.07 0.00 0.00 178.15 173.73 2j8d h HIS 230 N 0.18 0.77 -0.72 2.19 3.86 -1.56 -0.26 115.15 119.61 2j8d h HIS 230 Ca 0.04 -0.56 0.10 0.00 -1.16 0.00 0.00 60.37 58.79 2j8d h HIS 230 Cb 0.21 -0.03 -0.08 0.00 1.06 0.00 0.00 27.41 28.57 2j8d h HIS 230 CO 0.00 1.54 0.34 0.00 0.86 0.00 0.00 177.93 180.67 2j8d h ARG 231 N 0.12 0.55 -0.06 2.45 3.08 -1.09 -2.11 114.38 117.31 2j8d h ARG 231 Ca -0.27 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.73 2j8d h ARG 231 Cb 2.11 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 32.03 2j8d h ARG 231 CO 0.22 0.36 -0.02 1.25 -1.07 0.00 0.00 179.97 180.72 2j8d h LEU 232 N 0.57 0.12 -0.87 3.04 5.85 -0.69 -0.59 115.31 122.74 2j8d h LEU 232 Ca 0.36 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2j8d h LEU 232 Cb 0.42 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 2j8d h LEU 232 CO -0.30 0.47 0.55 1.23 -0.34 0.00 0.00 178.44 180.05 2j8d h GLY 233 N -0.24 1.25 0.89 3.75 0.00 -0.98 0.16 103.07 107.90 2j8d h GLY 233 Ca 0.01 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 2j8d h GLY 233 CO 0.01 0.48 0.08 -2.00 0.00 0.00 0.00 176.54 175.11 2j8d h LEU 234 N 1.19 0.27 -0.45 3.11 5.85 -1.24 -2.24 115.31 121.78 2j8d h LEU 234 Ca 0.31 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2j8d h LEU 234 Cb -0.09 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 2j8d h LEU 234 CO -0.06 0.36 0.24 0.25 -0.34 0.00 0.00 178.44 178.88 2j8d h LEU 235 N 0.16 0.58 -0.70 2.25 5.85 -0.39 -1.40 115.31 121.66 2j8d h LEU 235 Ca 0.06 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 2j8d h LEU 235 Cb 0.17 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 2j8d h LEU 235 CO -0.01 0.52 0.33 -0.07 -0.34 0.00 0.00 178.44 178.87 2j8d h LEU 236 N 0.59 0.93 -0.07 2.25 3.38 -0.69 0.18 115.31 121.88 2j8d h LEU 236 Ca 0.16 -0.14 -0.25 0.00 0.09 0.00 0.00 57.88 57.74 2j8d h LEU 236 Cb 0.08 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 40.61 2j8d h LEU 236 CO -0.02 0.81 -0.98 0.77 0.09 0.00 0.00 178.44 179.11 2j8d h SER 237 N 0.99 0.81 -0.18 -0.43 4.64 -1.24 -1.27 113.55 116.87 2j8d h SER 237 Ca 0.24 -0.63 -0.10 0.00 -0.47 0.00 0.00 61.79 60.83 2j8d h SER 237 Cb 0.14 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 61.96 2j8d h SER 237 CO -0.03 1.43 -0.20 -0.07 -0.87 0.00 0.00 176.83 177.09 2j8d h LEU 238 N 0.37 0.61 -0.31 5.97 3.38 -1.22 -2.98 115.31 121.14 2j8d h LEU 238 Ca -0.11 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.60 2j8d h LEU 238 Cb 1.63 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 42.20 2j8d h LEU 238 CO 0.19 0.82 -0.04 0.28 0.09 0.00 0.00 178.44 179.78 2j8d h SER 239 N 0.55 0.58 -0.77 -0.43 0.02 -0.92 0.59 113.55 113.16 2j8d h SER 239 Ca 0.08 -0.34 0.16 0.00 -0.84 0.00 0.00 61.79 60.85 2j8d h SER 239 Cb 0.65 -0.16 -0.10 0.00 0.14 0.00 0.00 62.40 62.93 2j8d h SER 239 CO 0.05 0.78 0.28 0.00 -1.14 0.00 0.00 176.83 176.80 2j8d h ALA 240 N 0.82 1.08 0.08 3.77 0.00 -1.21 0.09 119.26 123.89 2j8d h ALA 240 Ca 0.08 0.14 -0.27 0.00 0.00 0.00 0.00 54.91 54.86 2j8d h ALA 240 Cb 0.51 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2j8d h ALA 240 CO 0.02 -0.26 -1.28 0.28 0.00 0.00 0.00 179.25 178.01 2j8d h VAL 241 N 0.39 1.43 -0.33 0.00 2.07 -1.37 -0.89 116.25 117.55 2j8d h VAL 241 Ca 0.43 -3.07 -0.00 0.00 0.82 0.00 0.00 66.70 64.88 2j8d h VAL 241 Cb 0.71 2.84 -0.02 0.00 -1.52 0.00 0.00 31.29 33.30 2j8d h VAL 241 CO -0.45 0.87 0.19 0.15 0.02 0.00 0.00 177.57 178.35 2j8d h PHE 242 N 0.05 0.44 0.00 1.57 3.57 -0.45 -0.59 116.94 121.53 2j8d h PHE 242 Ca -0.14 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.27 2j8d h PHE 242 Cb 1.93 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 40.52 2j8d h PHE 242 CO 0.04 0.34 -0.41 0.74 -2.23 0.00 0.00 178.31 176.79 2j8d h PHE 243 N 0.42 0.00 0.13 0.41 0.04 -1.01 -1.50 116.94 115.43 2j8d h PHE 243 Ca 0.12 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.88 2j8d h PHE 243 Cb 0.03 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.18 2j8d h PHE 243 CO -0.04 0.41 -0.06 0.77 -0.60 0.00 0.00 178.31 178.79 2j8d h SER 244 N 0.00 -0.15 -0.36 2.17 0.02 -0.93 0.11 113.55 114.41 2j8d h SER 244 Ca -0.00 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 60.83 2j8d h SER 244 Cb 0.84 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.40 2j8d h SER 244 CO 0.05 0.03 0.22 0.00 -1.14 0.00 0.00 176.83 175.99 2j8d h ALA 245 N 0.53 0.46 -0.35 3.77 0.00 -0.94 -2.71 119.26 120.03 2j8d h ALA 245 Ca -0.02 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.91 2j8d h ALA 245 Cb 0.26 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 2j8d h ALA 245 CO 0.03 -0.05 -0.00 1.25 0.00 0.00 0.00 179.25 180.48 2j8d h LEU 246 N 0.48 -0.14 -2.14 0.00 5.85 -1.30 0.83 115.31 118.89 2j8d h LEU 246 Ca 0.13 0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.95 2j8d h LEU 246 Cb -0.00 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 2j8d h LEU 246 CO -0.03 -0.04 0.05 0.00 -0.34 0.00 0.00 178.44 178.09 2j8d n MET 248 N -4.28 0.69 0.20 0.00 2.81 -1.01 -3.78 117.12 111.75 2j8d n MET 248 Ca -0.01 0.23 0.05 0.00 -1.81 0.00 0.00 57.70 56.15 2j8d n MET 248 Cb 0.16 -1.69 0.43 0.00 -0.71 0.00 0.00 33.22 31.40 2j8d n MET 248 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 2j8d h ILE 249 N 0.03 1.05 0.00 2.02 2.10 -0.46 -2.19 117.51 120.06 2j8d h ILE 249 Ca -0.41 -1.17 0.00 0.00 1.08 0.00 0.00 64.86 64.36 2j8d h ILE 249 Cb 2.04 1.66 0.00 0.00 -1.09 0.00 0.00 36.82 39.43 2j8d h ILE 249 CO 0.05 0.31 -0.16 2.30 -1.08 0.00 0.00 178.15 179.58 2j8d n ILE 250 N -3.90 0.44 -3.25 2.19 -5.35 -1.03 -4.57 119.36 103.89 2j8d n ILE 250 Ca -0.02 -0.23 -0.40 0.00 -0.27 0.00 0.00 62.75 61.83 2j8d n ILE 250 Cb 0.39 -0.44 -0.08 0.00 -1.74 0.00 0.00 39.64 37.77 2j8d n ILE 250 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 2j8d s THR 251 N -3.10 5.06 0.00 7.28 2.01 -0.83 -1.38 115.64 124.69 2j8d s THR 251 Ca 0.10 0.67 0.00 0.00 0.31 0.00 0.00 61.69 62.77 2j8d s THR 251 Cb 0.14 -3.87 0.00 0.00 0.01 0.00 0.00 72.50 68.78 2j8d s THR 251 CO 0.62 -0.02 0.00 0.61 -0.69 0.00 0.00 174.62 175.14 2j8d n GLY 252 N 4.56 0.71 0.00 4.40 0.00 0.13 -4.91 105.19 110.09 2j8d n GLY 252 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2j8d n GLY 252 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2j8d n THR 253 N -2.00 0.00 0.09 2.61 -2.24 -1.23 -4.84 114.28 106.67 2j8d n THR 253 Ca 0.00 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 2j8d n THR 253 Cb 0.00 -0.39 -0.04 0.00 -2.10 0.00 0.00 70.33 67.79 2j8d n THR 253 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 2j8d h ILE 254 N 0.00 1.45 -3.30 2.28 3.07 -1.80 -3.43 117.51 115.78 2j8d h ILE 254 Ca 0.00 -2.96 -0.55 0.00 1.55 0.00 0.00 64.86 62.90 2j8d h ILE 254 Cb 0.00 2.66 -0.35 0.00 -0.27 0.00 0.00 36.82 38.86 2j8d h ILE 254 CO 0.00 0.81 -0.82 0.86 -1.05 0.00 0.00 178.15 177.94 2j8d s TRP 255 N -2.87 1.74 0.00 0.16 -0.11 -0.48 -5.01 118.94 112.37 2j8d s TRP 255 Ca 0.02 -0.77 0.00 0.00 1.22 0.00 0.00 56.10 56.56 2j8d s TRP 255 Cb 0.10 -1.28 0.00 0.00 -1.50 0.00 0.00 33.47 30.78 2j8d s TRP 255 CO 0.79 -0.42 0.37 1.97 -4.62 0.00 0.00 176.95 175.04 2j8d n PHE 256 N 4.19 0.00 -1.60 5.86 1.16 -1.26 0.22 117.46 126.02 2j8d n PHE 256 Ca -0.19 -0.05 0.00 0.00 -1.87 0.00 0.00 57.45 55.34 2j8d n PHE 256 Cb 0.51 -0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.38 2j8d n PHE 256 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 2j8d n ASP 257 N -0.05 0.00 -4.67 5.98 8.00 -1.26 -4.90 116.55 119.65 2j8d n ASP 257 Ca 0.00 -0.07 -0.43 0.00 0.71 0.00 0.00 54.79 55.00 2j8d n ASP 257 Cb 0.35 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.43 2j8d n ASP 257 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2j8d s GLN 258 N 1.95 4.33 0.37 -1.24 -1.52 -1.26 -4.69 119.66 117.60 2j8d s GLN 258 Ca 0.00 1.37 0.11 0.00 -1.95 0.00 0.00 55.36 54.88 2j8d s GLN 258 Cb 0.00 -3.60 0.88 0.00 -0.22 0.00 0.00 33.01 30.07 2j8d s GLN 258 CO 0.00 -0.50 1.88 -1.49 -0.25 0.00 0.00 175.29 174.93 2j8d h TRP 259 N 7.31 0.73 -0.73 0.91 4.06 -1.48 -0.43 115.95 126.33 2j8d h TRP 259 Ca -0.24 0.02 0.15 0.00 2.06 0.00 0.00 58.89 60.88 2j8d h TRP 259 Cb 1.10 -0.23 -0.05 0.00 -1.00 0.00 0.00 29.16 28.98 2j8d h TRP 259 CO 0.73 0.27 0.49 -0.24 -3.56 0.00 0.00 178.44 176.14 2j8d h VAL 260 N 0.62 0.78 0.00 1.49 3.04 -1.81 -1.33 116.25 119.04 2j8d h VAL 260 Ca 0.43 -0.12 0.00 0.00 -1.01 0.00 0.00 66.70 66.00 2j8d h VAL 260 Cb 0.75 0.40 0.00 0.00 -2.01 0.00 0.00 31.29 30.44 2j8d h VAL 260 CO -0.18 0.06 0.00 0.44 -1.01 0.00 0.00 177.57 176.88 2j8d h ASP 261 N 0.35 0.00 -0.41 3.17 3.32 -1.46 -2.79 116.42 118.59 2j8d h ASP 261 Ca 0.36 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.42 2j8d h ASP 261 Cb 0.90 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.43 2j8d h ASP 261 CO -0.10 0.00 0.28 -0.25 -1.72 0.00 0.00 179.24 177.45 2j8d h TRP 262 N 0.00 0.47 0.00 4.55 7.01 -1.30 -2.11 115.95 124.57 2j8d h TRP 262 Ca 0.00 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.01 2j8d h TRP 262 Cb 0.59 -0.16 0.00 0.00 -2.10 0.00 0.00 29.16 27.49 2j8d h TRP 262 CO 0.00 0.29 0.00 0.91 -2.79 0.00 0.00 178.44 176.85 2j8d n TRP 263 N -4.48 0.42 0.14 2.65 7.02 -1.05 -2.80 117.44 119.34 2j8d n TRP 263 Ca 0.04 0.15 0.16 0.00 -1.02 0.00 0.00 57.50 56.83 2j8d n TRP 263 Cb 0.11 -0.74 0.74 0.00 -2.42 0.00 0.00 31.31 29.00 2j8d n TRP 263 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 2j8d h GLN 264 N 0.00 0.00 -0.84 -0.99 4.20 -1.57 -2.15 115.11 113.76 2j8d h GLN 264 Ca 0.00 0.00 0.18 0.00 0.06 0.00 0.00 58.65 58.89 2j8d h GLN 264 Cb 0.41 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.14 2j8d h GLN 264 CO 0.00 0.00 0.56 0.11 -0.67 0.00 0.00 178.83 178.83 2j8d h TRP 265 N 0.00 0.48 0.09 2.96 5.08 -1.74 0.91 115.95 123.73 2j8d h TRP 265 Ca 0.13 0.01 -0.13 0.00 1.08 0.00 0.00 58.89 59.99 2j8d h TRP 265 Cb 0.59 -0.15 0.01 0.00 -3.00 0.00 0.00 29.16 26.61 2j8d h TRP 265 CO 0.00 0.15 -0.58 2.35 -1.28 0.00 0.00 178.44 179.08 2j8d h TRP 266 N 0.38 0.33 -0.48 0.12 2.91 -1.66 -3.27 115.95 114.29 2j8d h TRP 266 Ca 0.43 -0.24 -0.02 0.00 1.13 0.00 0.00 58.89 60.19 2j8d h TRP 266 Cb 1.07 -0.01 -0.02 0.00 -0.51 0.00 0.00 29.16 29.69 2j8d h TRP 266 CO -0.00 1.22 0.23 0.28 -1.03 0.00 0.00 178.44 179.14 2j8d h VAL 267 N -0.61 1.16 -0.34 2.65 2.07 -1.34 -2.89 116.25 116.96 2j8d h VAL 267 Ca -0.11 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 66.95 2j8d h VAL 267 Cb 1.42 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 2j8d h VAL 267 CO 0.08 0.19 0.00 0.29 0.02 0.00 0.00 177.57 178.15 2j8d n LYS 268 N -4.39 2.26 -1.86 1.57 4.01 0.25 -3.86 118.16 116.15 2j8d n LYS 268 Ca 0.04 -1.41 -0.42 0.00 -0.51 0.00 0.00 58.31 56.01 2j8d n LYS 268 Cb 0.12 -1.51 -0.02 0.00 -0.51 0.00 0.00 35.03 33.11 2j8d n LYS 268 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2j8d s LEU 269 N -1.14 4.36 0.22 -0.35 1.43 -1.09 -4.70 118.68 117.41 2j8d s LEU 269 Ca 0.26 2.81 -0.12 0.00 -1.03 0.00 0.00 54.13 56.05 2j8d s LEU 269 Cb 0.16 -3.62 0.28 0.00 0.03 0.00 0.00 46.19 43.04 2j8d s LEU 269 CO 0.13 -0.85 1.63 1.55 0.23 0.00 0.00 176.35 179.05 2j8d h PRO 270 N 5.45 0.04 0.00 1.29 0.13 -1.93 0.13 132.00 137.11 2j8d h PRO 270 Ca -0.46 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2j8d h PRO 270 Cb 1.21 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2j8d h PRO 270 CO 0.83 0.02 0.00 -2.67 -0.23 0.00 0.00 178.00 175.95 2j8d n TRP 271 N -5.39 0.00 -0.58 1.56 2.14 -1.26 -3.26 117.44 110.65 2j8d n TRP 271 Ca 0.09 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.66 2j8d n TRP 271 Cb 0.36 -0.35 0.00 0.00 -0.81 0.00 0.00 31.31 30.51 2j8d n TRP 271 CO 0.00 0.00 0.00 -2.67 2.07 0.00 0.00 177.69 177.09 2j8d n TRP 272 N -1.35 0.00 -0.35 -2.67 2.14 -0.69 -4.91 117.44 109.61 2j8d n TRP 272 Ca 0.02 0.00 0.24 0.00 2.07 0.00 0.00 57.50 59.83 2j8d n TRP 272 Cb 0.04 0.00 0.49 0.00 -0.81 0.00 0.00 31.31 31.03 2j8d n TRP 272 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2j8d h ALA 273 N 0.00 2.06 -0.02 -1.67 0.00 -0.76 -2.80 119.26 116.07 2j8d h ALA 273 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2j8d h ALA 273 Cb 0.16 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2j8d h ALA 273 CO 0.00 -0.63 -0.02 0.09 0.00 0.00 0.00 179.25 178.69 2j8d n ASN 274 N -4.93 2.09 -4.72 0.00 3.02 -1.26 -4.94 115.26 104.51 2j8d n ASN 274 Ca 0.31 -1.54 -0.42 0.00 -0.03 0.00 0.00 54.58 52.90 2j8d n ASN 274 Cb 0.99 0.04 -0.03 0.00 -0.61 0.00 0.00 39.78 40.17 2j8d n ASN 274 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2j8d s ILE 275 N -1.20 2.87 0.78 2.41 1.01 -1.06 -5.01 121.20 121.00 2j8d s ILE 275 Ca 0.16 0.63 -0.07 0.00 0.00 0.00 0.00 60.65 61.36 2j8d s ILE 275 Cb 0.11 -3.40 0.12 0.00 0.01 0.00 0.00 42.46 39.30 2j8d s ILE 275 CO 0.19 0.05 1.09 -2.16 0.00 0.00 0.00 174.94 174.11 2j8d s PRO 276 N 1.06 1.62 0.00 2.79 0.05 -1.26 -4.68 135.00 134.58 2j8d s PRO 276 Ca 0.68 -0.56 0.00 0.00 0.05 0.00 0.00 61.00 61.17 2j8d s PRO 276 Cb -0.41 -2.13 0.00 0.00 0.05 0.00 0.00 34.50 32.00 2j8d s PRO 276 CO 0.31 -1.61 0.00 0.41 0.05 0.00 0.00 177.00 176.16 2j8d n GLY 277 N -3.12 -0.14 7.00 0.56 0.00 -1.26 -4.96 105.19 103.28 2j8d n GLY 277 Ca 0.12 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.31 2j8d n GLY 277 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j8d n GLY 278 N -0.10 -0.44 0.11 -0.02 0.00 -1.26 -3.10 105.19 100.38 2j8d n GLY 278 Ca 0.00 -1.08 -0.15 0.00 0.00 0.00 0.00 46.02 44.79 2j8d n GLY 278 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2j8d n ILE 279 N 0.00 1.68 -1.45 -0.61 2.08 -1.26 -4.27 119.36 115.53 2j8d n ILE 279 Ca 0.00 -0.73 -0.23 0.00 0.56 0.00 0.00 62.75 62.35 2j8d n ILE 279 Cb 0.00 -1.35 0.12 0.00 -0.75 0.00 0.00 39.64 37.67 2j8d n ILE 279 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 2j8d n ASN 280 N -3.24 4.97 0.00 4.38 3.02 -1.26 -5.26 115.26 117.87 2j8d n ASN 280 Ca -0.25 -3.74 0.00 0.00 -0.03 0.00 0.00 54.58 50.55 2j8d n ASN 280 Cb 1.05 -0.76 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 2j8d n ASN 280 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25