#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jj0 s LEU 2 N 0.00 2.06 0.68 0.00 1.43 -1.26 -4.53 118.68 117.06 2jj0 s LEU 2 Ca 0.00 -0.48 -0.17 0.00 -1.03 0.00 0.00 54.13 52.45 2jj0 s LEU 2 Cb 0.00 -1.33 -0.01 0.00 0.03 0.00 0.00 46.19 44.89 2jj0 s LEU 2 CO 0.00 0.31 1.05 0.18 0.23 0.00 0.00 176.35 178.12 2jj0 n LEU 3 N 2.36 4.18 0.14 1.79 4.77 -1.26 -4.86 117.00 124.12 2jj0 n LEU 3 Ca -0.16 0.73 0.18 0.00 -0.03 0.00 0.00 56.01 56.73 2jj0 n LEU 3 Cb 0.51 -1.44 0.68 0.00 -2.33 0.00 0.00 43.42 40.84 2jj0 n LEU 3 CO 0.23 -1.75 1.16 0.77 -1.33 0.00 0.00 177.39 176.47 2jj0 h SER 4 N 0.06 0.00 -0.05 -1.43 4.64 -2.07 -1.88 113.55 112.82 2jj0 h SER 4 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2jj0 h SER 4 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 2jj0 h SER 4 CO 0.49 0.00 0.00 2.22 -0.87 0.00 0.00 176.83 178.67 2jj0 n PHE 5 N -3.33 0.06 0.13 4.77 1.16 -1.26 -4.82 117.46 114.18 2jj0 n PHE 5 Ca 0.06 -0.21 0.00 0.00 -1.87 0.00 0.00 57.45 55.43 2jj0 n PHE 5 Cb 0.69 -0.02 0.12 0.00 -1.61 0.00 0.00 39.48 38.66 2jj0 n PHE 5 CO 0.00 0.00 0.00 1.49 -1.87 0.00 0.00 176.76 176.38 2jj0 h GLU 6 N 0.66 0.00 -0.38 3.97 4.81 -1.69 -3.37 114.58 118.57 2jj0 h GLU 6 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2jj0 h GLU 6 Cb 0.32 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 2jj0 h GLU 6 CO 0.00 0.62 0.23 -0.09 -0.73 0.00 0.00 179.01 179.04 2jj0 h ARG 7 N 0.00 0.52 -0.16 1.92 2.43 -1.88 -1.15 114.38 116.07 2jj0 h ARG 7 Ca -0.01 -0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.16 2jj0 h ARG 7 Cb 1.27 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 2jj0 h ARG 7 CO 0.08 0.39 0.48 1.57 -1.51 0.00 0.00 179.97 180.98 2jj0 h LYS 8 N 0.50 0.00 0.00 0.20 2.10 -1.98 0.03 116.57 117.42 2jj0 h LYS 8 Ca 0.14 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.79 2jj0 h LYS 8 Cb -0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2jj0 h LYS 8 CO -0.03 0.00 -1.01 0.66 -2.00 0.00 0.00 179.45 177.07 2jj0 n TYR 9 N -3.07 0.15 -1.69 0.07 4.01 -0.44 -4.55 117.16 111.64 2jj0 n TYR 9 Ca 0.02 0.04 -0.40 0.00 -0.16 0.00 0.00 57.90 57.40 2jj0 n TYR 9 Cb 0.57 -0.31 -0.02 0.00 -0.31 0.00 0.00 39.34 39.28 2jj0 n TYR 9 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2jj0 n ARG 10 N -1.81 4.03 -3.24 -0.72 1.74 -0.01 -4.89 116.66 111.76 2jj0 n ARG 10 Ca 0.03 -2.84 -0.25 0.00 -0.77 0.00 0.00 57.85 54.02 2jj0 n ARG 10 Cb 0.41 -2.77 -0.01 0.00 -1.02 0.00 0.00 32.46 29.07 2jj0 n ARG 10 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2jj0 s VAL 11 N 0.72 5.06 0.63 1.55 -7.23 -1.26 -5.08 120.40 114.79 2jj0 s VAL 11 Ca 0.60 -0.30 -0.18 0.00 -1.81 0.00 0.00 61.98 60.29 2jj0 s VAL 11 Cb 0.17 -3.85 -0.02 0.00 0.56 0.00 0.00 36.38 33.24 2jj0 s VAL 11 CO -0.07 -0.59 1.25 -2.84 -0.31 0.00 0.00 175.10 172.54 2jj0 s PRO 12 N -4.33 2.70 0.00 4.82 0.02 -1.26 -4.97 135.00 131.99 2jj0 s PRO 12 Ca 0.42 1.94 0.00 0.00 0.02 0.00 0.00 61.00 63.38 2jj0 s PRO 12 Cb -0.10 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.54 2jj0 s PRO 12 CO 0.37 -1.45 0.00 0.41 -0.33 0.00 0.00 177.00 176.00 2jj0 n GLY 13 N 0.70 2.34 0.00 0.52 0.00 -1.26 -5.05 105.19 102.45 2jj0 n GLY 13 Ca 0.15 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 44.13 2jj0 n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jj0 n GLY 14 N 0.18 2.41 3.73 -0.02 0.00 -1.26 -4.42 105.19 105.80 2jj0 n GLY 14 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2jj0 n GLY 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2jj0 s THR 15 N -2.65 2.58 -0.20 2.61 -4.23 -1.26 -4.63 115.64 107.85 2jj0 s THR 15 Ca 0.00 0.26 0.07 0.00 -1.18 0.00 0.00 61.69 60.84 2jj0 s THR 15 Cb 0.00 -2.74 -0.17 0.00 1.34 0.00 0.00 72.50 70.93 2jj0 s THR 15 CO 0.00 -0.18 -0.10 0.18 -0.54 0.00 0.00 174.62 173.99 2jj0 n LEU 16 N -2.90 1.83 -4.24 4.79 4.77 -1.26 -4.91 117.00 115.08 2jj0 n LEU 16 Ca 0.12 -0.07 -0.26 0.00 -0.03 0.00 0.00 56.01 55.77 2jj0 n LEU 16 Cb 0.51 -0.31 -0.14 0.00 -2.33 0.00 0.00 43.42 41.15 2jj0 n LEU 16 CO 0.48 0.69 -0.52 -0.69 -1.33 0.00 0.00 177.39 176.02 2jj0 s VAL 17 N -2.43 1.65 0.00 4.08 1.01 -1.26 -4.86 120.40 118.59 2jj0 s VAL 17 Ca -0.21 -1.11 0.00 0.00 0.00 0.00 0.00 61.98 60.66 2jj0 s VAL 17 Cb 0.07 -1.42 0.00 0.00 0.00 0.00 0.00 36.38 35.03 2jj0 s VAL 17 CO 0.58 0.27 0.00 0.61 0.00 0.00 0.00 175.10 176.56 2jj0 n GLY 18 N 2.04 0.76 7.00 4.51 0.00 -1.26 -4.58 105.19 113.66 2jj0 n GLY 18 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2jj0 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jj0 n GLY 19 N -2.09 2.94 0.87 -0.02 0.00 -1.26 -1.40 105.19 104.23 2jj0 n GLY 19 Ca 0.00 0.26 0.09 0.00 0.00 0.00 0.00 46.02 46.37 2jj0 n GLY 19 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2jj0 n ASN 20 N 4.53 2.54 -0.14 1.61 6.94 -1.26 -4.41 115.26 125.08 2jj0 n ASN 20 Ca 0.00 -1.95 -0.09 0.00 -0.02 0.00 0.00 54.58 52.52 2jj0 n ASN 20 Cb 0.00 -0.28 -0.01 0.00 -2.36 0.00 0.00 39.78 37.13 2jj0 n ASN 20 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 2jj0 h LEU 21 N 2.91 0.56 -3.08 -4.53 5.85 -1.59 -3.10 115.31 112.33 2jj0 h LEU 21 Ca 0.00 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.54 2jj0 h LEU 21 Cb 0.66 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.54 2jj0 h LEU 21 CO 0.00 0.59 0.00 0.49 -0.34 0.00 0.00 178.44 179.18 2jj0 n PHE 22 N -4.63 0.38 -2.72 1.25 3.01 -1.26 -4.91 117.46 108.58 2jj0 n PHE 22 Ca -0.00 -0.85 -0.42 0.00 1.01 0.00 0.00 57.45 57.19 2jj0 n PHE 22 Cb 0.15 -0.19 -0.02 0.00 -0.01 0.00 0.00 39.48 39.41 2jj0 n PHE 22 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2jj0 s ASP 23 N -2.13 6.61 0.05 4.37 2.15 -1.18 -1.48 116.67 125.06 2jj0 s ASP 23 Ca 0.31 -1.83 -0.28 0.00 0.43 0.00 0.00 52.55 51.18 2jj0 s ASP 23 Cb 0.25 -2.50 0.10 0.00 -0.30 0.00 0.00 42.92 40.47 2jj0 s ASP 23 CO 0.06 -1.28 1.12 0.72 -0.17 0.00 0.00 175.17 175.63 2jj0 s PHE 24 N 3.89 -0.10 0.27 -5.34 -0.12 -1.26 -5.02 117.98 110.30 2jj0 s PHE 24 Ca 0.42 -0.10 0.08 0.00 -0.05 0.00 0.00 56.93 57.27 2jj0 s PHE 24 Cb -0.02 0.59 -0.04 0.00 -0.63 0.00 0.00 43.02 42.92 2jj0 s PHE 24 CO -0.08 -0.53 0.17 -1.58 -0.05 0.00 0.00 175.22 173.15 2jj0 s TRP 25 N -2.83 3.00 -0.31 3.49 0.51 -1.26 -1.85 118.94 119.68 2jj0 s TRP 25 Ca 0.13 -0.16 -0.00 0.00 -2.12 0.00 0.00 56.10 53.95 2jj0 s TRP 25 Cb 0.02 -1.41 0.10 0.00 -0.81 0.00 0.00 33.47 31.36 2jj0 s TRP 25 CO -0.01 0.50 0.09 0.08 -0.51 0.00 0.00 176.95 177.09 2jj0 s VAL 26 N -2.20 1.09 0.00 4.03 1.01 0.20 -4.92 120.40 119.61 2jj0 s VAL 26 Ca 0.34 -1.53 0.00 0.00 0.00 0.00 0.00 61.98 60.79 2jj0 s VAL 26 Cb -0.07 -1.82 0.00 0.00 0.00 0.00 0.00 36.38 34.49 2jj0 s VAL 26 CO 0.24 -0.65 0.00 0.61 0.00 0.00 0.00 175.10 175.30 2jj0 n GLY 27 N 4.76 1.28 0.11 4.51 0.00 -1.26 -2.47 105.19 112.12 2jj0 n GLY 27 Ca -0.01 -0.62 0.13 0.00 0.00 0.00 0.00 46.02 45.51 2jj0 n GLY 27 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2jj0 n PRO 28 N 12.64 0.25 -2.74 1.61 -0.04 -1.26 -4.86 135.00 140.60 2jj0 n PRO 28 Ca 0.00 0.26 -0.42 0.00 -0.04 0.00 0.00 63.50 63.30 2jj0 n PRO 28 Cb 0.00 -1.82 -0.03 0.00 -0.04 0.00 0.00 33.50 31.61 2jj0 n PRO 28 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2jj0 s PHE 29 N -3.15 3.63 0.41 0.54 0.08 -1.03 -5.04 117.98 113.42 2jj0 s PHE 29 Ca 0.09 1.63 -0.23 0.00 0.12 0.00 0.00 56.93 58.54 2jj0 s PHE 29 Cb 0.12 -3.10 -0.09 0.00 -0.57 0.00 0.00 43.02 39.38 2jj0 s PHE 29 CO 0.55 -0.04 1.05 -0.47 -0.10 0.00 0.00 175.22 176.21 2jj0 s TYR 30 N 1.16 3.22 0.00 0.36 5.04 -1.26 -0.62 117.35 125.25 2jj0 s TYR 30 Ca 0.50 1.63 0.00 0.00 -2.44 0.00 0.00 57.07 56.76 2jj0 s TYR 30 Cb -0.20 -3.12 0.00 0.00 0.35 0.00 0.00 41.96 38.99 2jj0 s TYR 30 CO 0.25 -0.66 0.00 0.28 -1.34 0.00 0.00 175.55 174.08 2jj0 n VAL 31 N -0.22 0.00 -0.44 3.14 0.31 -0.77 -4.86 118.33 115.48 2jj0 n VAL 31 Ca 0.06 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.45 2jj0 n VAL 31 Cb 0.50 -0.46 -0.02 0.00 -0.91 0.00 0.00 33.84 32.96 2jj0 n VAL 31 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2jj0 n GLY 32 N 3.36 -1.77 0.26 2.92 0.00 -0.55 -1.95 105.19 107.46 2jj0 n GLY 32 Ca 0.00 -1.40 -0.06 0.00 0.00 0.00 0.00 46.02 44.56 2jj0 n GLY 32 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2jj0 h PHE 33 N -0.42 0.85 0.00 1.61 3.57 -1.81 -2.31 116.94 118.43 2jj0 h PHE 33 Ca -0.01 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2jj0 h PHE 33 Cb 0.41 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.87 2jj0 h PHE 33 CO -0.60 0.57 0.00 0.74 -2.23 0.00 0.00 178.31 176.80 2jj0 h PHE 34 N 0.88 0.00 0.19 0.41 0.04 -1.89 0.27 116.94 116.84 2jj0 h PHE 34 Ca 0.23 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.99 2jj0 h PHE 34 Cb -0.03 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.12 2jj0 h PHE 34 CO -0.02 0.00 -0.09 0.78 -0.60 0.00 0.00 178.31 178.38 2jj0 h GLY 35 N 2.94 -0.27 1.06 -1.45 0.00 -0.86 0.15 103.07 104.64 2jj0 h GLY 35 Ca 0.00 0.10 0.01 0.00 0.00 0.00 0.00 47.33 47.44 2jj0 h GLY 35 CO 0.00 -0.10 0.63 -2.08 0.00 0.00 0.00 176.54 174.99 2jj0 h VAL 36 N -0.37 1.24 0.48 4.60 2.07 -0.97 -0.79 116.25 122.51 2jj0 h VAL 36 Ca -0.03 -0.44 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 2jj0 h VAL 36 Cb 0.29 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 29.91 2jj0 h VAL 36 CO 0.04 0.23 -0.23 0.00 0.02 0.00 0.00 177.57 177.63 2jj0 h ALA 37 N 1.41 -0.65 -0.70 1.67 0.00 -0.37 -2.15 119.26 118.46 2jj0 h ALA 37 Ca 0.35 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2jj0 h ALA 37 Cb -0.13 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2jj0 h ALA 37 CO -0.08 -0.76 0.37 1.79 0.00 0.00 0.00 179.25 180.57 2jj0 h THR 38 N -0.86 1.22 -0.30 0.00 1.35 -0.56 -1.33 112.91 112.43 2jj0 h THR 38 Ca -0.07 -0.59 0.07 0.00 -0.55 0.00 0.00 66.41 65.28 2jj0 h THR 38 Cb 0.58 0.32 -0.07 0.00 -1.73 0.00 0.00 68.15 67.25 2jj0 h THR 38 CO 0.11 0.25 -0.17 0.15 -0.25 0.00 0.00 175.52 175.61 2jj0 h PHE 39 N 0.97 -0.44 0.10 4.73 3.57 -1.16 0.38 116.94 125.09 2jj0 h PHE 39 Ca 0.25 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.80 2jj0 h PHE 39 Cb 0.07 0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.02 2jj0 h PHE 39 CO 0.00 -0.25 -0.20 0.35 -2.23 0.00 0.00 178.31 175.98 2jj0 h PHE 40 N -0.14 -0.53 -0.44 0.41 3.57 -0.66 0.15 116.94 119.30 2jj0 h PHE 40 Ca 0.16 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 2jj0 h PHE 40 Cb 0.38 0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 2jj0 h PHE 40 CO -0.37 -0.29 0.22 0.74 -2.23 0.00 0.00 178.31 176.37 2jj0 h PHE 41 N -0.38 0.63 -0.74 0.41 0.04 -0.98 -0.83 116.94 115.10 2jj0 h PHE 41 Ca 0.03 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 2jj0 h PHE 41 Cb 0.40 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.32 2jj0 h PHE 41 CO -0.20 0.51 0.40 0.00 -0.60 0.00 0.00 178.31 178.42 2jj0 h ALA 42 N 1.06 0.94 -0.16 2.45 0.00 0.09 -0.13 119.26 123.52 2jj0 h ALA 42 Ca 0.15 -0.11 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 2jj0 h ALA 42 Cb 0.11 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2jj0 h ALA 42 CO -0.02 0.45 -0.63 0.00 0.00 0.00 0.00 179.25 179.05 2jj0 h ALA 43 N 1.21 0.60 -0.45 0.00 0.00 -0.51 -0.88 119.26 119.23 2jj0 h ALA 43 Ca 0.26 -0.55 -0.10 0.00 0.00 0.00 0.00 54.91 54.52 2jj0 h ALA 43 Cb 0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2jj0 h ALA 43 CO -0.04 0.71 -0.10 1.25 0.00 0.00 0.00 179.25 181.07 2jj0 h LEU 44 N 0.41 0.87 -0.14 0.00 5.85 -1.00 -1.31 115.31 119.99 2jj0 h LEU 44 Ca -0.01 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 58.37 2jj0 h LEU 44 Cb 1.20 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 2jj0 h LEU 44 CO 0.12 1.03 -0.00 1.23 -0.34 0.00 0.00 178.44 180.47 2jj0 h GLY 45 N 0.70 0.13 0.96 3.75 0.00 -0.86 0.12 103.07 107.87 2jj0 h GLY 45 Ca 0.12 0.02 -0.05 0.00 0.00 0.00 0.00 47.33 47.42 2jj0 h GLY 45 CO 0.04 -0.03 0.10 -2.22 0.00 0.00 0.00 176.54 174.43 2jj0 h ILE 46 N 0.04 1.24 -0.91 2.60 2.04 -1.10 0.11 117.51 121.53 2jj0 h ILE 46 Ca 0.07 -0.84 0.01 0.00 1.00 0.00 0.00 64.86 65.09 2jj0 h ILE 46 Cb 0.08 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 2jj0 h ILE 46 CO -0.12 0.30 0.60 0.40 0.00 0.00 0.00 178.15 179.33 2jj0 h ILE 47 N 0.59 1.24 -0.26 -0.67 2.04 -1.15 0.75 117.51 120.05 2jj0 h ILE 47 Ca 0.14 -0.44 -0.15 0.00 1.00 0.00 0.00 64.86 65.42 2jj0 h ILE 47 Cb 0.34 -0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.32 2jj0 h ILE 47 CO 0.00 0.23 -0.41 -0.07 0.00 0.00 0.00 178.15 177.90 2jj0 h LEU 48 N 1.24 0.81 -0.30 1.44 3.38 -0.70 -0.75 115.31 120.43 2jj0 h LEU 48 Ca 0.33 -0.52 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 2jj0 h LEU 48 Cb -0.14 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.37 2jj0 h LEU 48 CO -0.07 1.17 0.14 0.40 0.09 0.00 0.00 178.44 180.17 2jj0 h ILE 49 N 0.47 1.16 -0.93 1.22 2.04 -0.29 0.48 117.51 121.66 2jj0 h ILE 49 Ca 0.02 -0.46 0.08 0.00 1.00 0.00 0.00 64.86 65.50 2jj0 h ILE 49 Cb 1.01 0.91 -0.07 0.00 -0.74 0.00 0.00 36.82 37.93 2jj0 h ILE 49 CO 0.09 0.16 0.59 0.00 0.00 0.00 0.00 178.15 178.99 2jj0 h ALA 50 N 0.99 1.31 -0.01 1.87 0.00 0.54 0.27 119.26 124.24 2jj0 h ALA 50 Ca 0.10 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.81 2jj0 h ALA 50 Cb 0.13 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2jj0 h ALA 50 CO -0.01 0.31 -0.85 2.35 0.00 0.00 0.00 179.25 181.05 2jj0 h TRP 51 N 1.03 0.31 -0.55 0.00 7.01 -0.80 -2.82 115.95 120.14 2jj0 h TRP 51 Ca 0.42 -0.17 -0.03 0.00 2.11 0.00 0.00 58.89 61.22 2jj0 h TRP 51 Cb 0.24 -0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 27.24 2jj0 h TRP 51 CO -0.02 0.96 0.20 1.03 -2.79 0.00 0.00 178.44 177.82 2jj0 h SER 52 N 0.12 0.73 -0.82 2.65 0.87 0.55 -2.97 113.55 114.68 2jj0 h SER 52 Ca -0.04 -0.10 -0.04 0.00 -1.23 0.00 0.00 61.79 60.38 2jj0 h SER 52 Cb 1.46 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 63.20 2jj0 h SER 52 CO 0.13 0.68 0.37 0.00 -0.53 0.00 0.00 176.83 177.48 2jj0 h ALA 53 N 1.43 1.06 -0.35 6.23 0.00 -0.75 -1.09 119.26 125.79 2jj0 h ALA 53 Ca 0.19 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2jj0 h ALA 53 Cb 0.19 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2jj0 h ALA 53 CO -0.01 0.65 -0.19 -0.39 0.00 0.00 0.00 179.25 179.31 2jj0 h VAL 54 N 1.18 1.26 -0.00 0.00 -1.51 -1.35 -0.22 116.25 115.61 2jj0 h VAL 54 Ca 0.28 -1.25 -0.15 0.00 -1.23 0.00 0.00 66.70 64.35 2jj0 h VAL 54 Cb 0.16 1.21 -0.02 0.00 -2.13 0.00 0.00 31.29 30.51 2jj0 h VAL 54 CO -0.03 0.41 -0.71 -0.07 -1.23 0.00 0.00 177.57 175.95 2jj0 h LEU 55 N 0.59 0.02 -0.61 4.19 3.38 -1.35 -2.57 115.31 118.95 2jj0 h LEU 55 Ca 0.09 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.90 2jj0 h LEU 55 Cb 0.66 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2jj0 h LEU 55 CO 0.05 0.72 -0.63 -0.61 0.09 0.00 0.00 178.44 178.05 2jj0 h GLN 56 N 0.01 0.23 0.00 1.13 4.15 -1.05 -3.48 115.11 116.10 2jj0 h GLN 56 Ca -0.01 -0.17 0.00 0.00 0.77 0.00 0.00 58.65 59.24 2jj0 h GLN 56 Cb 1.25 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.97 2jj0 h GLN 56 CO 0.09 0.79 0.00 0.41 -1.93 0.00 0.00 178.83 178.19 2jj0 n GLY 57 N 0.33 1.86 3.25 2.39 0.00 -0.20 -5.10 105.19 107.73 2jj0 n GLY 57 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 2jj0 n GLY 57 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2jj0 s THR 58 N -2.00 0.11 0.00 2.61 -1.32 -0.60 -5.01 115.64 109.43 2jj0 s THR 58 Ca 0.00 -1.30 0.00 0.00 -1.21 0.00 0.00 61.69 59.18 2jj0 s THR 58 Cb 0.00 -1.57 0.00 0.00 -1.51 0.00 0.00 72.50 69.42 2jj0 s THR 58 CO 0.00 -0.51 0.33 0.79 -2.21 0.00 0.00 174.62 173.02 2jj0 n TRP 59 N -0.12 0.00 -2.68 9.09 7.02 -1.26 -4.14 117.44 125.34 2jj0 n TRP 59 Ca -0.12 -0.05 -0.43 0.00 -1.02 0.00 0.00 57.50 55.88 2jj0 n TRP 59 Cb 0.63 -0.01 -0.02 0.00 -2.42 0.00 0.00 31.31 29.49 2jj0 n TRP 59 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 2jj0 s ASN 60 N -0.11 7.16 0.57 -0.99 3.84 -1.26 -4.93 114.94 119.22 2jj0 s ASN 60 Ca 0.00 1.44 0.28 0.00 0.21 0.00 0.00 52.86 54.79 2jj0 s ASN 60 Cb 0.00 -2.54 1.72 0.00 -0.55 0.00 0.00 41.25 39.87 2jj0 s ASN 60 CO 0.00 -0.56 2.22 1.55 -2.79 0.00 0.00 177.10 177.52 2jj0 h PRO 61 N 7.30 0.00 -0.48 0.43 0.13 -1.97 0.29 132.00 137.69 2jj0 h PRO 61 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2jj0 h PRO 61 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2jj0 h PRO 61 CO 0.92 0.02 0.00 1.04 -0.23 0.00 0.00 178.00 179.75 2jj0 n GLN 62 N -3.90 1.73 0.00 0.86 6.02 -1.26 -3.95 117.38 116.88 2jj0 n GLN 62 Ca -0.03 -0.80 0.00 0.00 -0.01 0.00 0.00 57.00 56.16 2jj0 n GLN 62 Cb 0.10 -1.39 0.00 0.00 1.02 0.00 0.00 30.24 29.98 2jj0 n GLN 62 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2jj0 n LEU 63 N 0.13 0.00 -4.68 1.08 4.77 0.85 -4.82 117.00 114.32 2jj0 n LEU 63 Ca 0.07 0.00 -0.45 0.00 -0.03 0.00 0.00 56.01 55.60 2jj0 n LEU 63 Cb 0.31 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.36 2jj0 n LEU 63 CO 0.06 0.00 1.23 -0.38 -1.33 0.00 0.00 177.39 176.98 2jj0 n ILE 64 N -0.93 0.00 -3.67 -0.08 5.41 -0.18 -4.98 119.36 114.94 2jj0 n ILE 64 Ca 0.00 -0.00 -0.10 0.00 1.00 0.00 0.00 62.75 63.65 2jj0 n ILE 64 Cb 0.13 -1.64 -0.10 0.00 -0.71 0.00 0.00 39.64 37.32 2jj0 n ILE 64 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2jj0 s SER 65 N 0.97 -0.23 -0.55 4.38 0.15 -1.26 -4.29 113.70 112.87 2jj0 s SER 65 Ca 0.78 0.92 -0.17 0.00 0.70 0.00 0.00 55.95 58.18 2jj0 s SER 65 Cb -0.64 1.14 0.11 0.00 -1.71 0.00 0.00 66.02 64.92 2jj0 s SER 65 CO 0.37 -0.22 0.58 -0.69 1.20 0.00 0.00 173.24 174.47 2jj0 s VAL 66 N 2.32 5.05 0.09 4.45 1.01 0.42 -4.91 120.40 128.84 2jj0 s VAL 66 Ca -0.03 -1.25 -0.23 0.00 0.00 0.00 0.00 61.98 60.47 2jj0 s VAL 66 Cb -0.11 -4.38 -0.07 0.00 0.00 0.00 0.00 36.38 31.82 2jj0 s VAL 66 CO -0.12 -0.95 0.71 -0.31 0.00 0.00 0.00 175.10 174.43 2jj0 s TYR 67 N 2.05 3.81 0.85 5.22 2.02 -1.26 -2.07 117.35 127.97 2jj0 s TYR 67 Ca 0.07 1.47 -0.10 0.00 -0.37 0.00 0.00 57.07 58.13 2jj0 s TYR 67 Cb -0.27 -2.71 0.10 0.00 -0.40 0.00 0.00 41.96 38.68 2jj0 s TYR 67 CO 0.05 0.44 1.11 -1.25 -1.57 0.00 0.00 175.55 174.33 2jj0 s PRO 68 N -0.72 1.62 0.22 -1.71 0.04 -1.26 -4.37 135.00 128.82 2jj0 s PRO 68 Ca 0.35 1.30 -0.32 0.00 0.04 0.00 0.00 61.00 62.37 2jj0 s PRO 68 Cb -0.21 -1.81 -0.14 0.00 0.04 0.00 0.00 34.50 32.38 2jj0 s PRO 68 CO 0.23 -2.13 1.43 -0.35 0.04 0.00 0.00 177.00 176.22 2jj0 n PRO 69 N -3.87 2.03 -1.48 0.56 -0.04 -1.26 -4.75 135.00 126.18 2jj0 n PRO 69 Ca 0.10 0.72 -0.38 0.00 -0.04 0.00 0.00 63.50 63.90 2jj0 n PRO 69 Cb 0.53 -2.40 0.04 0.00 -0.04 0.00 0.00 33.50 31.63 2jj0 n PRO 69 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2jj0 n ALA 70 N 2.18 -1.01 0.08 0.55 0.00 -1.26 -2.23 120.51 118.81 2jj0 n ALA 70 Ca 0.13 -0.01 0.21 0.00 0.00 0.00 0.00 53.44 53.77 2jj0 n ALA 70 Cb 0.31 -1.85 0.72 0.00 0.00 0.00 0.00 19.45 18.62 2jj0 n ALA 70 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2jj0 h LEU 71 N 0.30 0.00 -1.43 0.00 4.07 -1.90 -1.74 115.31 114.61 2jj0 h LEU 71 Ca -0.46 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.47 2jj0 h LEU 71 Cb 1.40 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 43.12 2jj0 h LEU 71 CO 0.48 0.00 0.03 -0.33 -1.08 0.00 0.00 178.44 177.54 2jj0 h GLU 72 N 0.00 0.40 0.00 1.13 4.39 -1.99 -1.36 114.58 117.15 2jj0 h GLU 72 Ca 0.21 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.85 2jj0 h GLU 72 Cb 1.24 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 2jj0 h GLU 72 CO -0.00 0.41 0.00 1.88 -1.16 0.00 0.00 179.01 180.14 2jj0 h TYR 73 N 0.40 0.00 0.00 4.33 -1.99 -1.63 -3.48 116.97 114.60 2jj0 h TYR 73 Ca 0.09 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.82 2jj0 h TYR 73 Cb 0.22 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.95 2jj0 h TYR 73 CO 0.01 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.58 2jj0 n GLY 74 N -0.37 2.60 1.37 3.88 0.00 -0.51 -2.46 105.19 109.69 2jj0 n GLY 74 Ca 0.00 -0.34 0.08 0.00 0.00 0.00 0.00 46.02 45.77 2jj0 n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2jj0 n LEU 75 N 0.00 4.54 0.00 0.99 4.77 -1.23 -2.61 117.00 123.46 2jj0 n LEU 75 Ca 0.00 -2.62 0.00 0.00 -0.03 0.00 0.00 56.01 53.36 2jj0 n LEU 75 Cb 0.00 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.54 2jj0 n LEU 75 CO 0.00 0.74 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 2jj0 n GLY 76 N 0.57 1.47 3.92 -0.72 0.00 -1.03 -4.99 105.19 104.42 2jj0 n GLY 76 Ca 0.23 -2.03 -0.26 0.00 0.00 0.00 0.00 46.02 43.96 2jj0 n GLY 76 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2jj0 s GLY 77 N -1.74 1.60 0.07 -0.02 0.00 -1.26 -4.97 107.32 101.00 2jj0 s GLY 77 Ca 0.00 -0.71 0.03 0.00 0.00 0.00 0.00 44.72 44.04 2jj0 s GLY 77 CO 0.00 -0.44 -0.10 0.00 0.00 0.00 0.00 173.10 172.56 2jj0 s ALA 78 N -2.95 0.90 0.39 3.20 0.00 -1.26 -4.95 121.76 117.09 2jj0 s ALA 78 Ca 0.53 -1.01 -0.24 0.00 0.00 0.00 0.00 51.96 51.24 2jj0 s ALA 78 Cb -0.10 0.03 -0.12 0.00 0.00 0.00 0.00 23.12 22.92 2jj0 s ALA 78 CO 0.45 -0.02 0.77 -2.30 0.00 0.00 0.00 175.76 174.66 2jj0 n PRO 79 N 0.97 0.91 -0.19 0.00 -0.02 -1.26 -3.06 135.00 132.34 2jj0 n PRO 79 Ca -0.19 0.33 -0.01 0.00 -2.02 0.00 0.00 63.50 61.60 2jj0 n PRO 79 Cb 0.56 -1.71 0.06 0.00 -0.02 0.00 0.00 33.50 32.40 2jj0 n PRO 79 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2jj0 h LEU 80 N 1.23 -0.46 -0.94 2.45 3.38 -1.91 0.44 115.31 119.49 2jj0 h LEU 80 Ca -0.41 0.16 0.14 0.00 0.09 0.00 0.00 57.88 57.87 2jj0 h LEU 80 Cb 1.37 0.33 -0.09 0.00 0.09 0.00 0.00 40.66 42.36 2jj0 h LEU 80 CO 0.55 -0.17 0.56 0.00 0.09 0.00 0.00 178.44 179.47 2jj0 h ALA 81 N 1.56 1.45 -0.55 1.53 0.00 -1.97 -2.90 119.26 118.38 2jj0 h ALA 81 Ca 0.28 0.05 -0.40 0.00 0.00 0.00 0.00 54.91 54.85 2jj0 h ALA 81 Cb 0.44 -0.12 -0.36 0.00 0.00 0.00 0.00 17.79 17.76 2jj0 h ALA 81 CO -0.57 0.06 -0.82 1.63 0.00 0.00 0.00 179.25 179.55 2jj0 n LYS 82 N -4.74 2.88 0.00 0.00 5.02 -0.34 -4.87 118.16 116.10 2jj0 n LYS 82 Ca 0.19 -3.85 0.00 0.00 -2.02 0.00 0.00 58.31 52.63 2jj0 n LYS 82 Cb 0.42 -1.99 0.00 0.00 -0.02 0.00 0.00 35.03 33.44 2jj0 n LYS 82 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2jj0 n GLY 83 N -0.71 4.10 0.25 0.72 0.00 -0.56 -4.31 105.19 104.67 2jj0 n GLY 83 Ca 0.33 -0.63 0.02 0.00 0.00 0.00 0.00 46.02 45.74 2jj0 n GLY 83 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2jj0 h GLY 84 N 0.00 0.88 1.20 -0.02 0.00 -0.11 -2.00 103.07 103.02 2jj0 h GLY 84 Ca 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.25 2jj0 h GLY 84 CO 0.00 -0.12 0.33 1.41 0.00 0.00 0.00 176.54 178.16 2jj0 h LEU 85 N 0.30 0.93 -0.34 3.11 3.38 -1.72 -1.22 115.31 119.75 2jj0 h LEU 85 Ca 0.35 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 2jj0 h LEU 85 Cb 0.53 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2jj0 h LEU 85 CO -0.42 0.80 0.20 -0.25 0.09 0.00 0.00 178.44 178.85 2jj0 h TRP 86 N 1.02 0.46 -0.40 1.13 7.01 -1.64 0.27 115.95 123.79 2jj0 h TRP 86 Ca 0.25 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.25 2jj0 h TRP 86 Cb 0.12 -0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 27.01 2jj0 h TRP 86 CO 0.01 0.34 0.26 1.96 -2.79 0.00 0.00 178.44 178.22 2jj0 h GLN 87 N 0.44 0.51 -0.28 2.65 4.20 -0.95 0.33 115.11 122.01 2jj0 h GLN 87 Ca 0.12 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.71 2jj0 h GLN 87 Cb 0.03 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 2jj0 h GLN 87 CO -0.02 0.34 -0.19 0.82 -0.67 0.00 0.00 178.83 179.11 2jj0 h ILE 88 N 0.52 1.30 -0.91 2.54 2.04 -1.11 -1.68 117.51 120.21 2jj0 h ILE 88 Ca 0.15 -1.32 0.06 0.00 1.00 0.00 0.00 64.86 64.75 2jj0 h ILE 88 Cb -0.04 1.55 -0.06 0.00 -0.74 0.00 0.00 36.82 37.53 2jj0 h ILE 88 CO -0.04 0.42 0.59 0.40 0.00 0.00 0.00 178.15 179.51 2jj0 h ILE 89 N 0.35 1.09 -0.62 -0.67 2.04 -0.10 0.56 117.51 120.17 2jj0 h ILE 89 Ca 0.05 -0.36 -0.08 0.00 1.00 0.00 0.00 64.86 65.47 2jj0 h ILE 89 Cb 0.73 -0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 2jj0 h ILE 89 CO 0.05 0.19 0.07 0.74 0.00 0.00 0.00 178.15 179.20 2jj0 h THR 90 N 1.06 1.26 -0.32 -0.27 2.02 -0.10 0.11 112.91 116.66 2jj0 h THR 90 Ca 0.38 -1.05 0.01 0.00 0.77 0.00 0.00 66.41 66.52 2jj0 h THR 90 Cb 0.16 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 2jj0 h THR 90 CO -0.14 0.39 0.20 0.40 0.37 0.00 0.00 175.52 176.74 2jj0 h ILE 91 N 0.96 1.07 -0.72 3.11 2.04 -0.28 -2.19 117.51 121.49 2jj0 h ILE 91 Ca 0.19 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.89 2jj0 h ILE 91 Cb 0.46 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 2jj0 h ILE 91 CO 0.02 0.08 0.38 0.00 0.00 0.00 0.00 178.15 178.62 2jj0 h ALA 93 N 1.41 0.15 -0.64 0.00 0.00 -0.40 0.20 119.26 119.97 2jj0 h ALA 93 Ca 0.25 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2jj0 h ALA 93 Cb 0.05 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2jj0 h ALA 93 CO -0.04 -0.29 0.27 1.15 0.00 0.00 0.00 179.25 180.34 2jj0 h THR 94 N 0.05 1.23 -0.28 0.00 2.02 -1.35 0.37 112.91 114.95 2jj0 h THR 94 Ca 0.04 -0.71 0.04 0.00 0.77 0.00 0.00 66.41 66.55 2jj0 h THR 94 Cb 0.13 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 67.00 2jj0 h THR 94 CO -0.00 0.28 0.04 1.23 0.37 0.00 0.00 175.52 177.43 2jj0 h GLY 95 N 0.90 0.30 1.06 2.16 0.00 -1.02 0.29 103.07 106.76 2jj0 h GLY 95 Ca 0.22 -0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.45 2jj0 h GLY 95 CO -0.02 -0.03 0.01 0.00 0.00 0.00 0.00 176.54 176.50 2jj0 h ALA 96 N 1.22 0.79 -0.01 3.60 0.00 -0.16 -1.17 119.26 123.52 2jj0 h ALA 96 Ca 0.13 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 2jj0 h ALA 96 Cb 0.15 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.73 2jj0 h ALA 96 CO -0.19 0.61 -0.34 0.74 0.00 0.00 0.00 179.25 180.07 2jj0 h PHE 97 N 0.92 0.37 -0.40 0.00 0.04 -0.76 -1.37 116.94 115.73 2jj0 h PHE 97 Ca 0.17 -0.19 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 2jj0 h PHE 97 Cb 0.54 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.62 2jj0 h PHE 97 CO 0.04 0.98 0.21 0.28 -0.60 0.00 0.00 178.31 179.22 2jj0 h VAL 98 N -0.35 1.16 -0.47 -0.55 2.07 -0.95 -1.53 116.25 115.63 2jj0 h VAL 98 Ca -0.04 -0.42 0.08 0.00 0.82 0.00 0.00 66.70 67.14 2jj0 h VAL 98 Cb 1.07 0.71 -0.07 0.00 -1.52 0.00 0.00 31.29 31.48 2jj0 h VAL 98 CO 0.07 0.17 0.07 0.28 0.02 0.00 0.00 177.57 178.17 2jj0 h SER 99 N 0.51 -0.06 -0.87 0.57 0.02 -1.27 -0.84 113.55 111.61 2jj0 h SER 99 Ca 0.14 0.09 0.12 0.00 -0.84 0.00 0.00 61.79 61.30 2jj0 h SER 99 Cb 0.08 0.14 -0.08 0.00 0.14 0.00 0.00 62.40 62.67 2jj0 h SER 99 CO -0.02 0.00 0.49 -0.25 -1.14 0.00 0.00 176.83 175.91 2jj0 h TRP 100 N 0.19 0.89 -0.16 3.45 2.91 -0.43 0.26 115.95 123.05 2jj0 h TRP 100 Ca 0.24 0.03 -0.02 0.00 1.13 0.00 0.00 58.89 60.27 2jj0 h TRP 100 Cb 0.32 -0.27 -0.01 0.00 -0.51 0.00 0.00 29.16 28.70 2jj0 h TRP 100 CO -0.24 0.31 0.02 0.00 -1.03 0.00 0.00 178.44 177.50 2jj0 h ALA 101 N 1.51 0.22 -0.45 2.65 0.00 -0.74 -1.66 119.26 120.79 2jj0 h ALA 101 Ca 0.44 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 2jj0 h ALA 101 Cb 0.49 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2jj0 h ALA 101 CO -0.29 -0.11 -0.00 -0.07 0.00 0.00 0.00 179.25 178.77 2jj0 h LEU 102 N 0.06 0.70 -1.32 0.00 3.38 -0.27 -0.50 115.31 117.35 2jj0 h LEU 102 Ca 0.05 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.87 2jj0 h LEU 102 Cb 0.31 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2jj0 h LEU 102 CO 0.00 0.77 0.46 -0.09 0.09 0.00 0.00 178.44 179.67 2jj0 h ARG 103 N 0.69 0.91 -0.32 1.13 2.43 -0.45 -1.73 114.38 117.03 2jj0 h ARG 103 Ca 0.14 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 59.14 2jj0 h ARG 103 Cb 0.43 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 2jj0 h ARG 103 CO 0.02 0.60 -0.27 0.93 -1.51 0.00 0.00 179.97 179.74 2jj0 h GLU 104 N 0.94 0.66 -0.51 0.20 5.08 -0.13 -1.55 114.58 119.27 2jj0 h GLU 104 Ca 0.26 -0.28 0.04 0.00 -1.00 0.00 0.00 59.36 58.37 2jj0 h GLU 104 Cb -0.10 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.09 2jj0 h GLU 104 CO -0.06 0.86 0.27 0.28 -1.00 0.00 0.00 179.01 179.37 2jj0 h VAL 105 N 0.57 0.99 -0.45 3.13 2.07 -0.73 -0.23 116.25 121.60 2jj0 h VAL 105 Ca 0.07 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.42 2jj0 h VAL 105 Cb 0.76 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 2jj0 h VAL 105 CO 0.06 0.10 0.28 -0.33 0.02 0.00 0.00 177.57 177.70 2jj0 h GLU 106 N 0.54 0.56 -0.55 1.57 5.08 -0.84 0.11 114.58 121.04 2jj0 h GLU 106 Ca 0.22 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2jj0 h GLU 106 Cb 0.09 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 2jj0 h GLU 106 CO -0.13 0.37 0.36 0.82 -1.00 0.00 0.00 179.01 179.42 2jj0 h ILE 107 N 0.57 1.15 -0.55 3.13 2.04 -0.99 -1.59 117.51 121.27 2jj0 h ILE 107 Ca 0.18 -0.29 0.08 0.00 1.00 0.00 0.00 64.86 65.83 2jj0 h ILE 107 Cb -0.02 0.35 -0.07 0.00 -0.74 0.00 0.00 36.82 36.34 2jj0 h ILE 107 CO -0.06 0.15 0.18 0.00 0.00 0.00 0.00 178.15 178.41 2jj0 h ARG 109 N 0.35 0.63 -0.27 0.00 3.08 -0.52 -1.58 114.38 116.07 2jj0 h ARG 109 Ca 0.27 -0.08 -0.08 0.00 0.07 0.00 0.00 59.98 60.16 2jj0 h ARG 109 Cb 0.33 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2jj0 h ARG 109 CO -0.29 0.51 -0.18 -0.22 -1.07 0.00 0.00 179.97 178.72 2jj0 h LYS 110 N 0.59 0.47 -0.01 0.04 3.64 -0.88 -2.79 116.57 117.63 2jj0 h LYS 110 Ca 0.16 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2jj0 h LYS 110 Cb 0.07 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2jj0 h LYS 110 CO -0.02 0.63 -0.12 1.28 -2.27 0.00 0.00 179.45 178.95 2jj0 n LEU 111 N -4.17 0.86 -1.72 5.20 4.77 -0.34 -4.94 117.00 116.65 2jj0 n LEU 111 Ca 0.00 -0.20 -0.18 0.00 -0.03 0.00 0.00 56.01 55.59 2jj0 n LEU 111 Cb 0.35 -0.10 -0.05 0.00 -2.33 0.00 0.00 43.42 41.29 2jj0 n LEU 111 CO 0.41 0.15 -0.20 0.61 -1.33 0.00 0.00 177.39 177.03 2jj0 n GLY 112 N 1.25 0.82 3.96 -0.72 0.00 -0.63 -5.01 105.19 104.86 2jj0 n GLY 112 Ca 0.16 -0.12 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 2jj0 n GLY 112 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2jj0 s ILE 113 N -2.79 2.20 0.70 -0.61 -4.36 -0.99 -5.06 121.20 110.29 2jj0 s ILE 113 Ca 0.00 -1.23 -0.11 0.00 -0.26 0.00 0.00 60.65 59.05 2jj0 s ILE 113 Cb 0.00 -2.43 0.01 0.00 1.25 0.00 0.00 42.46 41.29 2jj0 s ILE 113 CO 0.00 0.00 1.07 -0.83 0.24 0.00 0.00 174.94 175.42 2jj0 s GLY 114 N -4.40 1.65 -0.08 6.27 0.00 -1.26 -4.65 107.32 104.85 2jj0 s GLY 114 Ca 0.49 -0.07 0.05 0.00 0.00 0.00 0.00 44.72 45.20 2jj0 s GLY 114 CO 0.30 0.26 0.96 -1.72 0.00 0.00 0.00 173.10 172.91 2jj0 n TYR 115 N -3.09 0.73 -0.26 1.90 4.01 -1.26 -4.53 117.16 114.66 2jj0 n TYR 115 Ca 0.07 -0.26 -0.04 0.00 -0.16 0.00 0.00 57.90 57.51 2jj0 n TYR 115 Cb 0.55 -0.24 0.07 0.00 -0.31 0.00 0.00 39.34 39.40 2jj0 n TYR 115 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2jj0 h HIS 116 N 1.44 0.89 0.71 -0.72 3.86 -2.00 -2.85 115.15 116.49 2jj0 h HIS 116 Ca 0.00 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.20 2jj0 h HIS 116 Cb 1.00 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 29.18 2jj0 h HIS 116 CO 0.38 0.55 -0.36 0.82 0.86 0.00 0.00 177.93 180.18 2jj0 h ILE 117 N 0.95 0.26 0.00 2.45 5.03 -1.99 -0.24 117.51 123.97 2jj0 h ILE 117 Ca 0.27 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 65.00 2jj0 h ILE 117 Cb -0.08 0.26 -0.00 0.00 -3.03 0.00 0.00 36.82 33.97 2jj0 h ILE 117 CO -0.07 0.00 -0.06 1.55 -0.68 0.00 0.00 178.15 178.88 2jj0 h PRO 118 N -0.98 0.00 0.03 2.37 0.13 -1.88 0.15 132.00 131.82 2jj0 h PRO 118 Ca -0.09 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.03 2jj0 h PRO 118 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2jj0 h PRO 118 CO 0.14 0.06 -0.02 0.35 -0.23 0.00 0.00 178.00 178.31 2jj0 h PHE 119 N 0.00 -0.04 -0.65 1.56 3.57 -1.20 -1.42 116.94 118.77 2jj0 h PHE 119 Ca -0.00 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.55 2jj0 h PHE 119 Cb 0.13 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.83 2jj0 h PHE 119 CO 0.00 0.13 0.37 0.00 -2.23 0.00 0.00 178.31 176.58 2jj0 h ALA 120 N 0.75 0.86 -0.75 2.41 0.00 -0.27 -1.73 119.26 120.54 2jj0 h ALA 120 Ca -0.00 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2jj0 h ALA 120 Cb 0.19 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 2jj0 h ALA 120 CO 0.01 0.06 0.47 0.35 0.00 0.00 0.00 179.25 180.14 2jj0 h PHE 121 N 0.69 0.87 -1.03 0.00 3.57 -0.61 -2.06 116.94 118.37 2jj0 h PHE 121 Ca 0.28 0.02 0.30 0.00 3.53 0.00 0.00 57.97 62.11 2jj0 h PHE 121 Cb 0.14 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 38.55 2jj0 h PHE 121 CO -0.07 0.49 0.83 0.00 -2.23 0.00 0.00 178.31 177.33 2jj0 h ALA 122 N 1.32 2.92 0.01 2.41 0.00 -0.30 0.35 119.26 125.98 2jj0 h ALA 122 Ca 0.30 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2jj0 h ALA 122 Cb 0.04 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2jj0 h ALA 122 CO -0.12 -1.36 -0.00 0.74 0.00 0.00 0.00 179.25 178.50 2jj0 h PHE 123 N 0.00 -0.01 -0.30 0.00 -1.00 -1.42 -0.55 116.94 113.67 2jj0 h PHE 123 Ca 0.49 -0.00 0.06 0.00 2.81 0.00 0.00 57.97 61.33 2jj0 h PHE 123 Cb 2.15 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 41.65 2jj0 h PHE 123 CO 0.00 0.35 -0.09 0.00 -1.61 0.00 0.00 178.31 176.96 2jj0 h ALA 124 N 0.62 0.18 -0.81 2.45 0.00 -0.39 -0.18 119.26 121.14 2jj0 h ALA 124 Ca -0.00 0.12 0.11 0.00 0.00 0.00 0.00 54.91 55.14 2jj0 h ALA 124 Cb 0.36 0.25 -0.08 0.00 0.00 0.00 0.00 17.79 18.32 2jj0 h ALA 124 CO 0.00 -0.48 0.43 0.82 0.00 0.00 0.00 179.25 180.03 2jj0 h ILE 125 N -0.02 0.84 -0.69 0.00 2.04 -1.44 -1.03 117.51 117.21 2jj0 h ILE 125 Ca 0.15 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.74 2jj0 h ILE 125 Cb 0.24 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.37 2jj0 h ILE 125 CO -0.32 0.13 0.30 -0.07 0.00 0.00 0.00 178.15 178.19 2jj0 h LEU 126 N 0.70 0.92 0.39 1.44 -0.00 -0.05 0.13 115.31 118.85 2jj0 h LEU 126 Ca 0.41 -0.15 -0.01 0.00 -0.00 0.00 0.00 57.88 58.13 2jj0 h LEU 126 Cb 0.45 -0.24 -0.02 0.00 -0.00 0.00 0.00 40.66 40.85 2jj0 h LEU 126 CO -0.29 0.82 -0.38 0.00 -0.00 0.00 0.00 178.44 178.59 2jj0 h ALA 127 N 1.14 -0.84 -0.67 1.53 0.00 -0.11 0.25 119.26 120.55 2jj0 h ALA 127 Ca 0.23 -0.14 0.14 0.00 0.00 0.00 0.00 54.91 55.15 2jj0 h ALA 127 Cb 0.16 0.55 -0.12 0.00 0.00 0.00 0.00 17.79 18.39 2jj0 h ALA 127 CO -0.02 -1.01 -0.04 -0.92 0.00 0.00 0.00 179.25 177.26 2jj0 h TYR 128 N -0.80 -0.12 -0.09 0.00 3.20 -1.08 -1.86 116.97 116.22 2jj0 h TYR 128 Ca -0.03 0.05 -0.12 0.00 3.14 0.00 0.00 58.73 61.77 2jj0 h TYR 128 Cb 0.71 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.13 2jj0 h TYR 128 CO -0.21 -0.22 -0.47 -0.07 -1.64 0.00 0.00 178.16 175.55 2jj0 h LEU 129 N 0.08 0.25 0.21 2.82 3.38 0.25 0.02 115.31 122.32 2jj0 h LEU 129 Ca 0.35 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.21 2jj0 h LEU 129 Cb 0.58 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2jj0 h LEU 129 CO -0.61 0.69 -0.28 0.74 0.09 0.00 0.00 178.44 179.07 2jj0 h THR 130 N 0.19 0.40 -0.20 0.22 2.02 0.22 0.83 112.91 116.58 2jj0 h THR 130 Ca 0.01 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 2jj0 h THR 130 Cb 0.91 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 2jj0 h THR 130 CO 0.07 0.00 0.07 -0.07 0.37 0.00 0.00 175.52 175.96 2jj0 h LEU 131 N -0.55 0.28 0.00 2.58 3.38 -0.77 -0.91 115.31 119.31 2jj0 h LEU 131 Ca 0.01 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 57.68 2jj0 h LEU 131 Cb 0.54 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2jj0 h LEU 131 CO -0.11 0.39 -1.31 1.33 0.09 0.00 0.00 178.44 178.83 2jj0 n VAL 132 N -4.82 0.99 0.05 1.22 0.24 -0.06 -4.41 118.33 111.54 2jj0 n VAL 132 Ca -0.04 -0.65 0.00 0.00 -2.04 0.00 0.00 64.34 61.62 2jj0 n VAL 132 Cb 0.14 -0.60 0.00 0.00 -1.47 0.00 0.00 33.84 31.91 2jj0 n VAL 132 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 2jj0 n LEU 133 N -2.81 0.77 -0.06 1.34 7.94 0.23 -4.74 117.00 119.68 2jj0 n LEU 133 Ca -0.07 0.14 -0.14 0.00 -1.11 0.00 0.00 56.01 54.84 2jj0 n LEU 133 Cb 0.75 -0.20 -0.06 0.00 0.53 0.00 0.00 43.42 44.43 2jj0 n LEU 133 CO 0.42 -0.61 0.54 -0.26 -1.11 0.00 0.00 177.39 176.37 2jj0 h PHE 134 N 0.00 0.62 0.18 1.96 0.04 0.02 -2.41 116.94 117.35 2jj0 h PHE 134 Ca 0.00 -0.20 -0.01 0.00 2.80 0.00 0.00 57.97 60.56 2jj0 h PHE 134 Cb 0.19 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 38.22 2jj0 h PHE 134 CO 0.00 0.90 -0.09 -0.09 -0.60 0.00 0.00 178.31 178.44 2jj0 h ARG 135 N 0.16 -0.23 -0.80 1.51 2.43 -1.37 -2.01 114.38 114.07 2jj0 h ARG 135 Ca 0.02 0.02 0.16 0.00 -0.81 0.00 0.00 59.98 59.36 2jj0 h ARG 135 Cb 0.83 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 30.38 2jj0 h ARG 135 CO 0.06 0.11 0.53 -1.35 -1.51 0.00 0.00 179.97 177.81 2jj0 h PRO 136 N -0.61 0.44 -0.19 0.20 0.11 -1.75 0.35 132.00 130.56 2jj0 h PRO 136 Ca -0.02 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.99 2jj0 h PRO 136 Cb 0.45 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.46 2jj0 h PRO 136 CO 0.04 0.29 -0.15 0.28 -0.21 0.00 0.00 178.00 178.25 2jj0 h VAL 137 N 0.46 1.33 -0.48 3.15 2.07 -1.22 0.28 116.25 121.83 2jj0 h VAL 137 Ca 0.40 -1.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 2jj0 h VAL 137 Cb 0.87 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 32.38 2jj0 h VAL 137 CO -0.14 0.39 0.25 0.24 0.02 0.00 0.00 177.57 178.33 2jj0 h MET 138 N 0.10 0.66 0.00 1.57 2.86 -0.81 -2.45 114.93 116.86 2jj0 h MET 138 Ca 0.03 -0.07 -0.17 0.00 -2.06 0.00 0.00 59.70 57.44 2jj0 h MET 138 Cb 0.68 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 2jj0 h MET 138 CO 0.04 0.50 -0.80 0.52 1.06 0.00 0.00 176.91 178.22 2jj0 h MET 139 N 0.67 0.00 0.00 1.72 2.86 -0.78 -3.49 114.93 115.91 2jj0 h MET 139 Ca 0.17 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 2jj0 h MET 139 Cb 0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.70 2jj0 h MET 139 CO -0.03 0.80 0.00 0.41 1.06 0.00 0.00 176.91 179.16 2jj0 n GLY 140 N 0.77 1.01 3.44 8.32 0.00 0.93 -5.07 105.19 114.60 2jj0 n GLY 140 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 2jj0 n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jj0 s ALA 141 N -2.00 -1.43 0.35 4.61 0.00 -0.82 -3.53 121.76 118.93 2jj0 s ALA 141 Ca 0.00 1.21 0.06 0.00 0.00 0.00 0.00 51.96 53.24 2jj0 s ALA 141 Cb 0.00 -0.33 0.65 0.00 0.00 0.00 0.00 23.12 23.44 2jj0 s ALA 141 CO 0.00 -0.31 1.87 -1.49 0.00 0.00 0.00 175.76 175.83 2jj0 h TRP 142 N 4.00 0.42 -0.33 0.00 4.06 -1.74 -3.11 115.95 119.25 2jj0 h TRP 142 Ca -0.28 -0.05 0.10 0.00 2.06 0.00 0.00 58.89 60.72 2jj0 h TRP 142 Cb 1.16 -0.12 -0.01 0.00 -1.00 0.00 0.00 29.16 29.19 2jj0 h TRP 142 CO 0.42 0.49 0.67 0.78 -3.56 0.00 0.00 178.44 177.24 2jj0 h GLY 143 N 0.83 0.00 2.00 1.49 0.00 -1.71 0.25 103.07 105.93 2jj0 h GLY 143 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2jj0 h GLY 143 CO 0.02 0.00 0.00 -0.97 0.00 0.00 0.00 176.54 175.59 2jj0 h TYR 144 N 0.00 0.00 -4.25 5.60 0.05 -1.85 -3.45 116.97 113.07 2jj0 h TYR 144 Ca 0.16 0.00 -0.50 0.00 0.05 0.00 0.00 58.73 58.44 2jj0 h TYR 144 Cb 1.50 0.00 0.12 0.00 1.01 0.00 0.00 36.73 39.36 2jj0 h TYR 144 CO 0.00 0.00 0.32 0.00 -1.05 0.00 0.00 178.16 177.43 2jj0 s ALA 145 N -3.37 2.15 0.42 3.88 0.00 0.88 -4.93 121.76 120.78 2jj0 s ALA 145 Ca 0.05 -0.02 -0.10 0.00 0.00 0.00 0.00 51.96 51.89 2jj0 s ALA 145 Cb 0.07 -3.17 -0.06 0.00 0.00 0.00 0.00 23.12 19.95 2jj0 s ALA 145 CO 0.62 -1.80 0.77 -0.59 0.00 0.00 0.00 175.76 174.76 2jj0 s PHE 146 N -3.03 3.49 0.36 0.00 -0.71 -1.26 -4.80 117.98 112.03 2jj0 s PHE 146 Ca 0.61 1.01 -0.04 0.00 -1.04 0.00 0.00 56.93 57.47 2jj0 s PHE 146 Cb -0.16 -2.42 -0.05 0.00 -1.21 0.00 0.00 43.02 39.18 2jj0 s PHE 146 CO 0.55 -0.14 0.64 -1.25 -1.34 0.00 0.00 175.22 173.68 2jj0 s PRO 147 N -4.00 3.59 -0.68 1.99 0.04 -1.26 -4.74 135.00 129.95 2jj0 s PRO 147 Ca 0.51 0.03 -0.18 0.00 0.04 0.00 0.00 61.00 61.40 2jj0 s PRO 147 Cb -0.10 -2.55 0.13 0.00 0.04 0.00 0.00 34.50 32.02 2jj0 s PRO 147 CO 0.34 0.06 0.76 0.71 0.04 0.00 0.00 177.00 178.91 2jj0 s TYR 148 N -2.34 3.17 -0.29 0.56 2.02 -0.88 -4.13 117.35 115.46 2jj0 s TYR 148 Ca 0.45 -1.23 -0.24 0.00 -0.37 0.00 0.00 57.07 55.68 2jj0 s TYR 148 Cb -0.10 -4.01 0.15 0.00 -0.40 0.00 0.00 41.96 37.60 2jj0 s TYR 148 CO 0.35 -1.25 1.19 0.20 -1.57 0.00 0.00 175.55 174.47 2jj0 s GLY 149 N 3.37 0.08 0.14 0.71 0.00 -1.26 -0.44 107.32 109.93 2jj0 s GLY 149 Ca 0.15 3.08 -0.29 0.00 0.00 0.00 0.00 44.72 47.66 2jj0 s GLY 149 CO 0.01 1.99 1.57 -2.22 0.00 0.00 0.00 173.10 174.45 2jj0 h ILE 150 N 3.60 0.10 0.03 0.90 1.08 -1.78 0.42 117.51 121.86 2jj0 h ILE 150 Ca -0.28 0.00 -0.34 0.00 -0.39 0.00 0.00 64.86 63.85 2jj0 h ILE 150 Cb 1.18 0.10 -0.05 0.00 -3.07 0.00 0.00 36.82 34.98 2jj0 h ILE 150 CO 0.15 0.00 -2.04 0.79 -0.69 0.00 0.00 178.15 176.36 2jj0 n TRP 151 N -5.42 0.72 -0.09 1.37 7.02 -1.26 -3.97 117.44 115.80 2jj0 n TRP 151 Ca -0.03 0.21 0.03 0.00 -1.02 0.00 0.00 57.50 56.70 2jj0 n TRP 151 Cb 0.36 -1.11 0.36 0.00 -2.42 0.00 0.00 31.31 28.49 2jj0 n TRP 151 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 2jj0 h THR 152 N 0.02 1.12 -0.10 -0.99 1.35 -1.91 0.14 112.91 112.53 2jj0 h THR 152 Ca -0.42 -0.25 -0.07 0.00 -0.55 0.00 0.00 66.41 65.12 2jj0 h THR 152 Cb 2.05 0.33 -0.01 0.00 -1.73 0.00 0.00 68.15 68.79 2jj0 h THR 152 CO 0.05 0.13 -0.25 1.12 -0.25 0.00 0.00 175.52 176.32 2jj0 h HIS 153 N 0.72 0.19 -0.17 4.73 2.07 -1.05 -1.60 115.15 120.04 2jj0 h HIS 153 Ca 0.21 -0.03 -0.18 0.00 -2.85 0.00 0.00 60.37 57.52 2jj0 h HIS 153 Cb -0.03 -0.05 -0.00 0.00 2.57 0.00 0.00 27.41 29.90 2jj0 h HIS 153 CO -0.00 0.42 -0.64 -0.07 -3.07 0.00 0.00 177.93 174.57 2jj0 h LEU 154 N 0.16 0.73 -0.82 6.12 3.38 -1.20 -1.98 115.31 121.69 2jj0 h LEU 154 Ca 0.03 -0.43 0.10 0.00 0.09 0.00 0.00 57.88 57.67 2jj0 h LEU 154 Cb 0.54 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 41.00 2jj0 h LEU 154 CO 0.04 1.18 0.47 0.44 0.09 0.00 0.00 178.44 180.66 2jj0 h ASP 155 N 0.46 0.67 -0.52 -0.43 3.32 -0.53 -1.97 116.42 117.42 2jj0 h ASP 155 Ca -0.01 0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 2jj0 h ASP 155 Cb 1.22 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.67 2jj0 h ASP 155 CO 0.12 0.38 0.13 -0.25 -1.72 0.00 0.00 179.24 177.90 2jj0 h TRP 156 N 0.78 0.87 -0.80 4.55 7.01 -0.97 -0.92 115.95 126.47 2jj0 h TRP 156 Ca 0.40 -0.10 -0.01 0.00 2.11 0.00 0.00 58.89 61.29 2jj0 h TRP 156 Cb 0.37 -0.24 -0.04 0.00 -2.10 0.00 0.00 29.16 27.15 2jj0 h TRP 156 CO -0.06 0.77 0.47 0.28 -2.79 0.00 0.00 178.44 177.11 2jj0 h VAL 157 N 0.72 1.23 -0.13 2.65 2.07 -1.16 0.20 116.25 121.83 2jj0 h VAL 157 Ca 0.16 -0.52 -0.05 0.00 0.82 0.00 0.00 66.70 67.12 2jj0 h VAL 157 Cb 0.34 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.22 2jj0 h VAL 157 CO 0.00 0.24 -0.11 -1.28 0.02 0.00 0.00 177.57 176.44 2jj0 h SER 158 N 1.10 0.32 -0.22 0.57 0.87 -1.05 -0.84 113.55 114.31 2jj0 h SER 158 Ca 0.29 -0.46 -0.07 0.00 -1.23 0.00 0.00 61.79 60.31 2jj0 h SER 158 Cb -0.02 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 61.83 2jj0 h SER 158 CO -0.05 0.72 -0.09 0.78 -0.53 0.00 0.00 176.83 177.66 2jj0 h ASN 159 N -0.07 0.58 -0.16 6.23 2.35 -1.11 -1.94 115.58 121.44 2jj0 h ASN 159 Ca 0.02 -0.15 -0.06 0.00 -0.55 0.00 0.00 56.30 55.57 2jj0 h ASN 159 Cb 0.62 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.83 2jj0 h ASN 159 CO 0.03 0.71 -0.13 0.74 -1.65 0.00 0.00 177.43 177.13 2jj0 h THR 160 N 0.55 1.33 -0.37 2.81 2.02 -0.84 -2.56 112.91 115.85 2jj0 h THR 160 Ca 0.10 -1.25 0.05 0.00 0.77 0.00 0.00 66.41 66.09 2jj0 h THR 160 Cb 0.49 1.79 -0.05 0.00 -1.74 0.00 0.00 68.15 68.64 2jj0 h THR 160 CO 0.03 0.37 0.07 1.23 0.37 0.00 0.00 175.52 177.59 2jj0 h GLY 161 N 0.03 0.43 2.00 2.16 0.00 -1.03 -3.01 103.07 103.64 2jj0 h GLY 161 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2jj0 h GLY 161 CO 0.03 -0.03 0.00 -1.72 0.00 0.00 0.00 176.54 174.83 2jj0 n TYR 162 N -5.09 0.53 -0.18 5.60 4.01 -0.74 -1.40 117.16 119.88 2jj0 n TYR 162 Ca 0.02 0.16 0.19 0.00 -0.16 0.00 0.00 57.90 58.10 2jj0 n TYR 162 Cb 0.16 -0.75 0.55 0.00 -0.31 0.00 0.00 39.34 38.99 2jj0 n TYR 162 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 2jj0 h THR 163 N 0.00 0.71 -0.58 -0.72 2.02 -1.31 -2.69 112.91 110.33 2jj0 h THR 163 Ca 0.00 -0.11 -0.35 0.00 0.77 0.00 0.00 66.41 66.72 2jj0 h THR 163 Cb 0.62 0.36 -0.21 0.00 -1.74 0.00 0.00 68.15 67.18 2jj0 h THR 163 CO 0.00 0.06 0.01 -1.22 0.37 0.00 0.00 175.52 174.74 2jj0 n TYR 164 N -4.46 1.88 -4.26 3.16 4.01 -0.49 -4.82 117.16 112.17 2jj0 n TYR 164 Ca 0.16 -1.94 0.00 0.00 -0.16 0.00 0.00 57.90 55.96 2jj0 n TYR 164 Cb 0.66 -0.66 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 2jj0 n TYR 164 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2jj0 n GLY 165 N -1.04 0.23 3.60 2.72 0.00 -1.02 -2.02 105.19 107.67 2jj0 n GLY 165 Ca 0.42 -0.93 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 2jj0 n GLY 165 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2jj0 s ASN 166 N -4.00 6.42 0.00 1.61 2.47 -1.26 -3.74 114.94 116.43 2jj0 s ASN 166 Ca 0.00 0.83 0.15 0.00 0.42 0.00 0.00 52.86 54.26 2jj0 s ASN 166 Cb 0.00 -2.54 0.79 0.00 -1.45 0.00 0.00 41.25 38.05 2jj0 s ASN 166 CO 0.00 -1.36 1.37 0.33 -3.72 0.00 0.00 177.10 173.72 2jj0 n PHE 167 N 8.54 0.00 0.25 0.43 7.35 -1.26 -2.15 117.46 130.62 2jj0 n PHE 167 Ca 0.16 0.00 0.17 0.00 -0.76 0.00 0.00 57.45 57.01 2jj0 n PHE 167 Cb 0.48 -0.19 0.88 0.00 0.35 0.00 0.00 39.48 41.00 2jj0 n PHE 167 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2jj0 h HIS 168 N 0.00 0.00 -0.00 -5.13 3.86 -1.94 -2.41 115.15 109.52 2jj0 h HIS 168 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2jj0 h HIS 168 Cb 0.09 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.56 2jj0 h HIS 168 CO 0.00 0.00 -0.08 0.66 0.86 0.00 0.00 177.93 179.37 2jj0 n TYR 169 N -3.75 0.00 -2.12 2.45 4.02 -0.91 -4.65 117.16 112.20 2jj0 n TYR 169 Ca -0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 2jj0 n TYR 169 Cb 0.23 -0.14 -0.03 0.00 -0.02 0.00 0.00 39.34 39.39 2jj0 n TYR 169 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 2jj0 s ASN 170 N -2.36 6.46 0.20 7.72 3.84 -0.91 -4.69 114.94 125.20 2jj0 s ASN 170 Ca 0.32 1.72 -0.03 0.00 0.21 0.00 0.00 52.86 55.08 2jj0 s ASN 170 Cb 0.20 -2.53 0.15 0.00 -0.55 0.00 0.00 41.25 38.52 2jj0 s ASN 170 CO 0.44 -1.17 1.54 1.55 -2.79 0.00 0.00 177.10 176.67 2jj0 h PRO 171 N 10.36 0.59 -0.86 0.43 0.13 -1.90 -1.39 132.00 139.35 2jj0 h PRO 171 Ca -0.34 -0.33 0.05 0.00 -0.87 0.00 0.00 66.00 64.51 2jj0 h PRO 171 Cb 1.15 0.02 -0.06 0.00 0.13 0.00 0.00 31.00 32.25 2jj0 h PRO 171 CO 0.99 0.93 0.54 0.00 -0.23 0.00 0.00 178.00 180.23 2jj0 h ALA 172 N 1.01 1.17 -0.17 -0.56 0.00 -1.92 -1.52 119.26 117.27 2jj0 h ALA 172 Ca 0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2jj0 h ALA 172 Cb 1.00 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2jj0 h ALA 172 CO 0.09 0.31 0.03 1.25 0.00 0.00 0.00 179.25 180.93 2jj0 h HIS 173 N 1.00 0.23 -0.33 0.00 6.17 -1.67 0.09 115.15 120.65 2jj0 h HIS 173 Ca 0.37 -0.01 -0.07 0.00 0.71 0.00 0.00 60.37 61.37 2jj0 h HIS 173 Cb 0.12 -0.07 -0.01 0.00 2.52 0.00 0.00 27.41 29.97 2jj0 h HIS 173 CO -0.03 0.23 -0.06 0.52 0.71 0.00 0.00 177.93 179.30 2jj0 h MET 174 N 0.24 0.62 -0.07 5.26 2.86 -0.25 -1.25 114.93 122.34 2jj0 h MET 174 Ca 0.06 -0.23 -0.01 0.00 -2.06 0.00 0.00 59.70 57.46 2jj0 h MET 174 Cb 0.12 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.74 2jj0 h MET 174 CO -0.00 0.78 -0.01 0.82 1.06 0.00 0.00 176.91 179.56 2jj0 h ILE 175 N 0.41 1.28 -0.90 -1.22 2.04 -1.01 -1.95 117.51 116.16 2jj0 h ILE 175 Ca 0.09 -0.87 0.10 0.00 1.00 0.00 0.00 64.86 65.17 2jj0 h ILE 175 Cb 0.54 1.73 -0.12 0.00 -0.74 0.00 0.00 36.82 38.23 2jj0 h ILE 175 CO 0.03 0.24 -0.53 0.00 0.00 0.00 0.00 178.15 177.89 2jj0 h ALA 176 N 0.69 -0.41 -0.83 1.87 0.00 -0.95 -1.33 119.26 118.28 2jj0 h ALA 176 Ca 0.02 0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2jj0 h ALA 176 Cb 0.38 1.24 -0.04 0.00 0.00 0.00 0.00 17.79 19.37 2jj0 h ALA 176 CO 0.01 -0.90 0.55 0.82 0.00 0.00 0.00 179.25 179.73 2jj0 h ILE 177 N -0.06 1.20 -0.29 0.00 2.04 -1.11 -1.49 117.51 117.79 2jj0 h ILE 177 Ca 0.19 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 2jj0 h ILE 177 Cb 0.48 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 2jj0 h ILE 177 CO -0.89 0.20 0.07 0.28 0.00 0.00 0.00 178.15 177.82 2jj0 h SER 178 N 1.11 0.44 -0.52 1.72 0.02 -0.46 -1.14 113.55 114.71 2jj0 h SER 178 Ca 0.31 -0.23 0.05 0.00 -0.84 0.00 0.00 61.79 61.08 2jj0 h SER 178 Cb -0.09 -0.12 -0.05 0.00 0.14 0.00 0.00 62.40 62.28 2jj0 h SER 178 CO -0.07 0.55 0.25 -0.26 -1.14 0.00 0.00 176.83 176.16 2jj0 h PHE 179 N 0.31 0.45 -0.44 3.45 0.04 -1.03 0.11 116.94 119.83 2jj0 h PHE 179 Ca 0.09 0.02 0.05 0.00 2.80 0.00 0.00 57.97 60.93 2jj0 h PHE 179 Cb 0.28 -0.13 -0.05 0.00 2.20 0.00 0.00 35.95 38.26 2jj0 h PHE 179 CO 0.01 0.21 0.17 0.74 -0.60 0.00 0.00 178.31 178.84 2jj0 h PHE 180 N 0.48 0.31 -0.27 -0.55 0.04 -0.80 0.26 116.94 116.40 2jj0 h PHE 180 Ca 0.23 0.02 -0.10 0.00 2.80 0.00 0.00 57.97 60.92 2jj0 h PHE 180 Cb 0.17 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 2jj0 h PHE 180 CO -0.11 0.12 -0.23 0.74 -0.60 0.00 0.00 178.31 178.24 2jj0 h PHE 181 N 0.35 0.75 -0.70 -0.55 0.04 -0.99 -2.54 116.94 113.30 2jj0 h PHE 181 Ca 0.20 -0.21 -0.04 0.00 2.80 0.00 0.00 57.97 60.71 2jj0 h PHE 181 Cb 0.18 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.13 2jj0 h PHE 181 CO -0.14 0.92 0.27 1.15 -0.60 0.00 0.00 178.31 179.91 2jj0 h THR 182 N 0.36 1.25 -0.37 -1.55 2.02 -0.47 0.22 112.91 114.37 2jj0 h THR 182 Ca 0.05 -0.80 0.04 0.00 0.77 0.00 0.00 66.41 66.47 2jj0 h THR 182 Cb 0.78 0.45 -0.04 0.00 -1.74 0.00 0.00 68.15 67.60 2jj0 h THR 182 CO 0.06 0.32 0.13 -1.13 0.37 0.00 0.00 175.52 175.27 2jj0 h ASN 183 N 1.01 0.14 -0.15 4.18 -0.73 -0.44 0.20 115.58 119.79 2jj0 h ASN 183 Ca 0.23 0.04 -0.09 0.00 1.87 0.00 0.00 56.30 58.35 2jj0 h ASN 183 Cb 0.23 0.03 -0.01 0.00 0.27 0.00 0.00 38.32 38.83 2jj0 h ASN 183 CO -0.02 0.12 -0.20 0.00 -0.37 0.00 0.00 177.43 176.96 2jj0 h ALA 184 N 1.24 1.07 0.10 1.57 0.00 -1.05 0.11 119.26 122.30 2jj0 h ALA 184 Ca 0.17 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2jj0 h ALA 184 Cb 0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2jj0 h ALA 184 CO -0.17 0.57 -0.11 1.25 0.00 0.00 0.00 179.25 180.79 2jj0 h LEU 185 N 0.52 -0.28 -1.19 0.00 6.46 -0.16 -1.65 115.31 119.00 2jj0 h LEU 185 Ca 0.08 0.03 0.01 0.00 -0.12 0.00 0.00 57.88 57.88 2jj0 h LEU 185 Cb 0.63 0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 40.62 2jj0 h LEU 185 CO 0.04 -0.16 0.55 0.00 -0.62 0.00 0.00 178.44 178.25 2jj0 h ALA 186 N 0.65 1.42 -0.12 1.25 0.00 -0.26 -1.48 119.26 120.71 2jj0 h ALA 186 Ca 0.01 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2jj0 h ALA 186 Cb 0.23 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2jj0 h ALA 186 CO -0.03 0.54 0.06 1.25 0.00 0.00 0.00 179.25 181.06 2jj0 h LEU 187 N 1.11 0.16 -0.06 0.00 5.85 -0.69 -0.82 115.31 120.86 2jj0 h LEU 187 Ca 0.30 -0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.94 2jj0 h LEU 187 Cb -0.12 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 2jj0 h LEU 187 CO -0.07 0.23 -0.17 0.00 -0.34 0.00 0.00 178.44 178.09 2jj0 h ALA 188 N 0.93 -0.17 -0.10 1.25 0.00 -0.82 -0.89 119.26 119.45 2jj0 h ALA 188 Ca 0.04 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2jj0 h ALA 188 Cb 0.11 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2jj0 h ALA 188 CO -0.01 -0.65 0.06 -0.07 0.00 0.00 0.00 179.25 178.58 2jj0 h LEU 189 N -0.26 0.13 0.44 0.00 3.38 -1.26 -0.61 115.31 117.13 2jj0 h LEU 189 Ca 0.07 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2jj0 h LEU 189 Cb 0.36 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2jj0 h LEU 189 CO -0.21 0.16 -0.30 -0.74 0.09 0.00 0.00 178.44 177.45 2jj0 h HIS 190 N 0.08 -0.79 -0.64 1.13 2.76 -0.97 0.47 115.15 117.19 2jj0 h HIS 190 Ca 0.04 -0.00 0.13 0.00 -2.20 0.00 0.00 60.37 58.33 2jj0 h HIS 190 Cb 0.06 0.29 -0.12 0.00 1.55 0.00 0.00 27.41 29.19 2jj0 h HIS 190 CO -0.05 -0.45 -0.20 0.78 -1.30 0.00 0.00 177.93 176.71 2jj0 h GLY 191 N -0.72 0.36 1.88 5.26 0.00 -1.11 -2.13 103.07 106.61 2jj0 h GLY 191 Ca -0.05 0.26 -0.16 0.00 0.00 0.00 0.00 47.33 47.38 2jj0 h GLY 191 CO 0.03 -0.24 -0.73 0.00 0.00 0.00 0.00 176.54 175.60 2jj0 h ALA 192 N 1.52 0.75 0.33 3.60 0.00 -0.56 -2.30 119.26 122.60 2jj0 h ALA 192 Ca 0.30 -0.64 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 2jj0 h ALA 192 Cb 0.50 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2jj0 h ALA 192 CO -0.68 0.85 -0.16 1.25 0.00 0.00 0.00 179.25 180.52 2jj0 h LEU 193 N 0.08 -0.37 -0.94 0.00 5.85 0.56 0.12 115.31 120.61 2jj0 h LEU 193 Ca -0.02 -0.17 0.10 0.00 0.84 0.00 0.00 57.88 58.62 2jj0 h LEU 193 Cb 1.28 0.10 -0.08 0.00 0.37 0.00 0.00 40.66 42.33 2jj0 h LEU 193 CO 0.10 0.04 0.58 0.58 -0.34 0.00 0.00 178.44 179.40 2jj0 h VAL 194 N -0.87 0.96 -0.29 1.05 2.07 -1.53 -1.07 116.25 116.58 2jj0 h VAL 194 Ca -0.04 -0.33 -0.14 0.00 0.82 0.00 0.00 66.70 67.00 2jj0 h VAL 194 Cb 0.52 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 2jj0 h VAL 194 CO 0.07 0.18 -0.39 -0.07 0.02 0.00 0.00 177.57 177.38 2jj0 h LEU 195 N 0.97 0.73 -1.23 2.57 3.38 -1.31 -0.43 115.31 119.98 2jj0 h LEU 195 Ca 0.44 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2jj0 h LEU 195 Cb 0.36 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2jj0 h LEU 195 CO -0.23 1.03 -0.15 0.77 0.09 0.00 0.00 178.44 179.95 2jj0 h SER 196 N 0.57 0.00 0.48 -0.43 4.64 0.44 0.10 113.55 119.35 2jj0 h SER 196 Ca 0.05 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.07 2jj0 h SER 196 Cb 0.92 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.99 2jj0 h SER 196 CO 0.08 0.15 -1.54 0.00 -0.87 0.00 0.00 176.83 174.66 2jj0 h ALA 197 N 1.85 0.36 0.00 5.18 0.00 -0.94 -3.30 119.26 122.41 2jj0 h ALA 197 Ca -0.00 -1.16 -0.10 0.00 0.00 0.00 0.00 54.91 53.65 2jj0 h ALA 197 Cb 0.67 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2jj0 h ALA 197 CO 0.02 1.22 -0.46 0.00 0.00 0.00 0.00 179.25 180.03 2jj0 h ALA 198 N 0.58 0.77 -2.12 0.00 0.00 -0.84 -1.04 119.26 116.61 2jj0 h ALA 198 Ca -0.24 -0.42 -0.58 0.00 0.00 0.00 0.00 54.91 53.67 2jj0 h ALA 198 Cb 1.99 -0.07 -0.40 0.00 0.00 0.00 0.00 17.79 19.31 2jj0 h ALA 198 CO 0.14 0.58 -0.85 0.09 0.00 0.00 0.00 179.25 179.21 2jj0 n ASN 199 N -3.32 1.91 -2.81 0.00 3.02 0.33 -4.81 115.26 109.59 2jj0 n ASN 199 Ca 0.01 -3.05 -0.09 0.00 -0.03 0.00 0.00 54.58 51.42 2jj0 n ASN 199 Cb 0.66 -0.65 0.08 0.00 -0.61 0.00 0.00 39.78 39.25 2jj0 n ASN 199 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2jj0 n PRO 200 N 1.18 -1.54 -2.02 3.52 -0.04 -1.24 -4.67 135.00 130.18 2jj0 n PRO 200 Ca 0.25 -0.56 -0.39 0.00 -0.04 0.00 0.00 63.50 62.76 2jj0 n PRO 200 Cb 0.47 -0.51 0.00 0.00 -0.04 0.00 0.00 33.50 33.43 2jj0 n PRO 200 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2jj0 s GLU 201 N -3.80 3.77 -0.44 0.54 2.02 -1.26 -4.81 118.70 114.72 2jj0 s GLU 201 Ca 0.23 2.12 -0.45 0.00 0.02 0.00 0.00 54.97 56.89 2jj0 s GLU 201 Cb -0.02 -2.60 -0.19 0.00 0.10 0.00 0.00 34.13 31.42 2jj0 s GLU 201 CO 0.17 -0.65 1.61 1.17 0.02 0.00 0.00 175.26 177.58 2jj0 n LYS 202 N -0.20 0.23 0.00 1.61 4.81 -1.26 -1.29 118.16 122.05 2jj0 n LYS 202 Ca 0.06 0.08 0.00 0.00 -0.87 0.00 0.00 58.31 57.58 2jj0 n LYS 202 Cb 0.44 -1.62 0.00 0.00 0.02 0.00 0.00 35.03 33.88 2jj0 n LYS 202 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2jj0 n GLY 203 N 3.95 2.39 3.91 3.14 0.00 -1.26 -5.04 105.19 112.28 2jj0 n GLY 203 Ca 0.30 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.05 2jj0 n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jj0 s LYS 204 N -0.88 3.18 0.24 1.61 1.02 -0.42 -5.07 119.74 119.43 2jj0 s LYS 204 Ca 0.00 0.07 -0.09 0.00 0.02 0.00 0.00 55.97 55.96 2jj0 s LYS 204 Cb 0.00 -2.32 -0.07 0.00 -0.52 0.00 0.00 37.83 34.92 2jj0 s LYS 204 CO 0.00 -0.48 0.56 -1.83 -0.92 0.00 0.00 175.35 172.68 2jj0 s GLU 205 N -4.88 3.79 0.13 1.68 -1.05 -1.26 -4.80 118.70 112.31 2jj0 s GLU 205 Ca 0.51 0.27 -0.33 0.00 -0.15 0.00 0.00 54.97 55.27 2jj0 s GLU 205 Cb -0.10 -2.63 -0.18 0.00 -0.44 0.00 0.00 34.13 30.77 2jj0 s GLU 205 CO 0.45 0.29 0.80 -1.33 0.95 0.00 0.00 175.26 176.42 2jj0 n MET 206 N -0.25 0.16 -0.87 -4.83 2.81 -1.26 -4.81 117.12 108.05 2jj0 n MET 206 Ca 0.00 0.06 -0.08 0.00 -1.81 0.00 0.00 57.70 55.87 2jj0 n MET 206 Cb 0.53 -1.30 0.05 0.00 -0.71 0.00 0.00 33.22 31.78 2jj0 n MET 206 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2jj0 n ARG 207 N 1.26 -0.01 -4.30 0.03 5.12 -0.39 -5.05 116.66 113.31 2jj0 n ARG 207 Ca 0.18 -0.71 -0.16 0.00 -1.93 0.00 0.00 57.85 55.22 2jj0 n ARG 207 Cb 0.19 -0.31 -0.10 0.00 -1.16 0.00 0.00 32.46 31.08 2jj0 n ARG 207 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2jj0 s THR 208 N -1.34 1.47 0.62 0.55 -4.23 -1.26 -4.81 115.64 106.63 2jj0 s THR 208 Ca 0.21 -2.13 0.34 0.00 -1.18 0.00 0.00 61.69 58.93 2jj0 s THR 208 Cb -0.01 -1.94 0.38 0.00 1.34 0.00 0.00 72.50 72.27 2jj0 s THR 208 CO 0.15 -0.66 2.24 1.55 -0.54 0.00 0.00 174.62 177.35 2jj0 h PRO 209 N 2.69 0.00 -0.87 3.99 0.13 -1.99 0.19 132.00 136.14 2jj0 h PRO 209 Ca -0.37 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.81 2jj0 h PRO 209 Cb 1.21 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 2jj0 h PRO 209 CO 0.62 0.00 0.55 -0.44 -0.23 0.00 0.00 178.00 178.50 2jj0 h ASP 210 N 0.00 0.88 -0.59 1.44 5.19 -1.99 -0.52 116.42 120.83 2jj0 h ASP 210 Ca 0.02 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 2jj0 h ASP 210 Cb 0.16 -0.18 -0.03 0.00 0.18 0.00 0.00 39.33 39.46 2jj0 h ASP 210 CO -0.00 0.58 0.37 0.45 -3.12 0.00 0.00 179.24 177.53 2jj0 h HIS 211 N 1.03 0.77 -0.15 4.55 3.86 -1.02 0.24 115.15 124.42 2jj0 h HIS 211 Ca 0.37 0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.54 2jj0 h HIS 211 Cb 0.10 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 28.31 2jj0 h HIS 211 CO -0.03 0.50 -0.06 0.93 0.86 0.00 0.00 177.93 180.14 2jj0 h GLU 212 N 0.82 0.31 -0.67 2.45 5.08 -0.80 0.10 114.58 121.86 2jj0 h GLU 212 Ca 0.22 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2jj0 h GLU 212 Cb -0.06 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 2jj0 h GLU 212 CO -0.04 0.62 0.42 -0.44 -1.00 0.00 0.00 179.01 178.56 2jj0 h ASP 213 N -0.02 0.80 -0.37 1.42 3.32 -0.91 -2.76 116.42 117.89 2jj0 h ASP 213 Ca 0.03 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 2jj0 h ASP 213 Cb 0.52 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 2jj0 h ASP 213 CO 0.02 0.61 0.13 0.74 -1.72 0.00 0.00 179.24 179.02 2jj0 h THR 214 N 0.91 1.20 -0.32 0.35 2.02 -0.25 -2.18 112.91 114.65 2jj0 h THR 214 Ca 0.24 -0.63 0.04 0.00 0.77 0.00 0.00 66.41 66.83 2jj0 h THR 214 Cb -0.05 0.92 -0.04 0.00 -1.74 0.00 0.00 68.15 67.24 2jj0 h THR 214 CO -0.05 0.22 0.09 0.15 0.37 0.00 0.00 175.52 176.30 2jj0 h PHE 215 N 0.45 0.15 -0.15 3.16 3.57 -0.65 0.87 116.94 124.35 2jj0 h PHE 215 Ca 0.12 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.47 2jj0 h PHE 215 Cb 0.22 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 38.93 2jj0 h PHE 215 CO 0.00 0.05 -0.62 0.74 -2.23 0.00 0.00 178.31 176.26 2jj0 h PHE 216 N 0.21 0.69 0.23 0.41 0.04 -1.40 -1.90 116.94 115.23 2jj0 h PHE 216 Ca 0.15 -0.27 -0.01 0.00 2.80 0.00 0.00 57.97 60.64 2jj0 h PHE 216 Cb 0.14 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 38.17 2jj0 h PHE 216 CO -0.15 1.02 -0.11 0.00 -0.60 0.00 0.00 178.31 178.46 2jj0 h ARG 217 N 0.40 -0.29 -0.80 1.51 3.08 -1.08 0.44 114.38 117.63 2jj0 h ARG 217 Ca -0.01 0.02 0.17 0.00 0.07 0.00 0.00 59.98 60.23 2jj0 h ARG 217 Cb 1.18 0.07 -0.15 0.00 0.08 0.00 0.00 29.97 31.15 2jj0 h ARG 217 CO 0.11 -0.09 -0.12 -0.44 -1.07 0.00 0.00 179.97 178.37 2jj0 h ASP 218 N -0.45 -0.61 0.19 7.04 3.32 -0.79 0.14 116.42 125.26 2jj0 h ASP 218 Ca -0.03 0.23 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 2jj0 h ASP 218 Cb 0.34 0.45 0.00 0.00 0.22 0.00 0.00 39.33 40.35 2jj0 h ASP 218 CO 0.05 -0.25 -0.09 0.25 -1.72 0.00 0.00 179.24 177.48 2jj0 h LEU 219 N 0.03 -0.21 -0.90 1.55 5.85 -0.94 -3.41 115.31 117.29 2jj0 h LEU 219 Ca 0.41 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.14 2jj0 h LEU 219 Cb 0.68 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.77 2jj0 h LEU 219 CO -0.79 0.04 -0.32 1.33 -0.34 0.00 0.00 178.44 178.36 2jj0 n VAL 220 N -3.75 0.00 -0.62 1.05 0.24 0.15 -4.97 118.33 110.44 2jj0 n VAL 220 Ca -0.03 -0.34 0.00 0.00 -2.04 0.00 0.00 64.34 61.93 2jj0 n VAL 220 Cb 0.10 1.19 0.00 0.00 -1.47 0.00 0.00 33.84 33.66 2jj0 n VAL 220 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2jj0 n GLY 221 N 1.13 0.71 3.41 7.63 0.00 0.49 -5.00 105.19 113.56 2jj0 n GLY 221 Ca 0.07 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.94 2jj0 n GLY 221 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2jj0 s TYR 222 N -2.19 -0.46 -0.03 1.61 5.04 -1.25 -4.89 117.35 115.17 2jj0 s TYR 222 Ca 0.00 0.58 -0.00 0.00 -2.44 0.00 0.00 57.07 55.21 2jj0 s TYR 222 Cb 0.00 0.35 0.03 0.00 0.35 0.00 0.00 41.96 42.69 2jj0 s TYR 222 CO 0.00 -0.63 0.02 0.45 -1.34 0.00 0.00 175.55 174.05 2jj0 s SER 223 N -1.82 0.47 0.41 4.32 0.15 -1.26 -3.55 113.70 112.42 2jj0 s SER 223 Ca -0.07 0.02 0.22 0.00 0.70 0.00 0.00 55.95 56.83 2jj0 s SER 223 Cb -0.01 -0.16 0.63 0.00 -1.71 0.00 0.00 66.02 64.78 2jj0 s SER 223 CO 0.00 -0.14 1.70 -0.29 1.20 0.00 0.00 173.24 175.71 2jj0 h ILE 224 N 6.30 0.48 0.00 6.45 2.10 -1.98 -3.50 117.51 127.36 2jj0 h ILE 224 Ca -0.37 -1.33 0.00 0.00 1.08 0.00 0.00 64.86 64.24 2jj0 h ILE 224 Cb 1.12 1.96 0.00 0.00 -1.09 0.00 0.00 36.82 38.81 2jj0 h ILE 224 CO 0.41 0.23 0.00 0.61 -1.08 0.00 0.00 178.15 178.31 2jj0 n GLY 225 N 0.60 -0.75 0.12 8.18 0.00 -1.26 -3.98 105.19 108.10 2jj0 n GLY 225 Ca 0.01 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.35 2jj0 n GLY 225 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2jj0 h THR 226 N 0.00 1.06 0.02 2.61 1.35 -1.97 0.07 112.91 116.06 2jj0 h THR 226 Ca 0.00 -2.48 -0.00 0.00 -0.55 0.00 0.00 66.41 63.38 2jj0 h THR 226 Cb 0.00 2.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 2jj0 h THR 226 CO 0.00 0.60 -0.01 0.25 -0.25 0.00 0.00 175.52 176.11 2jj0 h LEU 227 N 0.00 -0.02 -0.49 3.87 5.85 -2.01 -3.34 115.31 119.17 2jj0 h LEU 227 Ca -0.01 -0.67 0.10 0.00 0.84 0.00 0.00 57.88 58.14 2jj0 h LEU 227 Cb 1.46 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 42.41 2jj0 h LEU 227 CO 0.08 0.68 -0.07 1.23 -0.34 0.00 0.00 178.44 180.02 2jj0 h GLY 228 N -0.75 0.41 1.68 3.75 0.00 -1.64 -1.19 103.07 105.32 2jj0 h GLY 228 Ca -0.00 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2jj0 h GLY 228 CO 0.00 -0.17 0.21 1.19 0.00 0.00 0.00 176.54 177.78 2jj0 h ILE 229 N 0.04 1.08 -0.02 2.60 6.09 -1.14 0.75 117.51 126.91 2jj0 h ILE 229 Ca 0.24 -0.15 -0.21 0.00 -1.37 0.00 0.00 64.86 63.37 2jj0 h ILE 229 Cb 0.37 0.61 -0.00 0.00 0.47 0.00 0.00 36.82 38.27 2jj0 h ILE 229 CO -0.46 0.08 -0.88 0.45 -3.07 0.00 0.00 178.15 174.26 2jj0 h HIS 230 N 0.43 0.56 -0.36 2.19 3.86 -1.38 -1.12 115.15 119.34 2jj0 h HIS 230 Ca 0.12 -0.29 -0.05 0.00 -1.16 0.00 0.00 60.37 58.99 2jj0 h HIS 230 Cb -0.04 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.35 2jj0 h HIS 230 CO -0.00 1.09 0.02 0.00 0.86 0.00 0.00 177.93 179.90 2jj0 h ARG 231 N 0.23 0.62 -0.08 2.45 3.08 -0.22 -2.74 114.38 117.72 2jj0 h ARG 231 Ca -0.06 -0.19 0.02 0.00 0.07 0.00 0.00 59.98 59.82 2jj0 h ARG 231 Cb 1.50 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.47 2jj0 h ARG 231 CO 0.15 0.72 -0.05 1.25 -1.07 0.00 0.00 179.97 180.96 2jj0 h LEU 232 N 0.44 -0.17 -0.26 3.04 5.85 0.51 -0.15 115.31 124.56 2jj0 h LEU 232 Ca 0.10 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.91 2jj0 h LEU 232 Cb 0.43 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.50 2jj0 h LEU 232 CO 0.01 -0.08 -0.03 1.23 -0.34 0.00 0.00 178.44 179.24 2jj0 h GLY 233 N -0.06 0.22 1.00 3.75 0.00 -1.21 0.39 103.07 107.16 2jj0 h GLY 233 Ca 0.05 0.06 -0.03 0.00 0.00 0.00 0.00 47.33 47.40 2jj0 h GLY 233 CO -0.11 -0.08 0.26 -2.00 0.00 0.00 0.00 176.54 174.61 2jj0 h LEU 234 N 0.04 0.84 -0.42 3.11 5.85 -1.15 -0.73 115.31 122.85 2jj0 h LEU 234 Ca 0.13 -0.16 -0.11 0.00 0.84 0.00 0.00 57.88 58.57 2jj0 h LEU 234 Cb 0.18 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2jj0 h LEU 234 CO -0.24 0.77 -0.17 0.25 -0.34 0.00 0.00 178.44 178.71 2jj0 h LEU 235 N 0.86 0.88 -0.11 2.25 5.85 -0.39 -1.40 115.31 123.25 2jj0 h LEU 235 Ca 0.21 -0.39 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 2jj0 h LEU 235 Cb 0.18 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 2jj0 h LEU 235 CO -0.02 1.08 0.02 -0.07 -0.34 0.00 0.00 178.44 179.11 2jj0 h LEU 236 N 0.69 0.18 0.24 2.25 3.38 0.07 -1.30 115.31 120.81 2jj0 h LEU 236 Ca 0.10 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2jj0 h LEU 236 Cb 0.73 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 2jj0 h LEU 236 CO 0.06 0.39 -0.39 0.28 0.09 0.00 0.00 178.44 178.87 2jj0 h SER 237 N -0.05 -1.11 0.05 -0.43 0.02 -1.15 -0.25 113.55 110.64 2jj0 h SER 237 Ca 0.03 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 2jj0 h SER 237 Cb 0.29 0.39 -0.00 0.00 0.14 0.00 0.00 62.40 63.22 2jj0 h SER 237 CO 0.00 -0.46 -0.05 -0.07 -1.14 0.00 0.00 176.83 175.11 2jj0 h LEU 238 N -0.66 0.00 -0.06 5.07 3.38 -1.30 -2.47 115.31 119.27 2jj0 h LEU 238 Ca -0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2jj0 h LEU 238 Cb 0.61 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2jj0 h LEU 238 CO -0.13 0.05 -0.03 0.28 0.09 0.00 0.00 178.44 178.71 2jj0 h SER 239 N 0.00 0.13 -0.65 -0.43 0.02 -0.88 0.20 113.55 111.93 2jj0 h SER 239 Ca -0.00 -0.41 0.12 0.00 -0.84 0.00 0.00 61.79 60.66 2jj0 h SER 239 Cb 0.09 -0.03 -0.12 0.00 0.14 0.00 0.00 62.40 62.48 2jj0 h SER 239 CO 0.01 0.51 -0.30 0.00 -1.14 0.00 0.00 176.83 175.91 2jj0 h ALA 240 N 0.62 0.10 -0.18 3.77 0.00 -0.60 -0.69 119.26 122.28 2jj0 h ALA 240 Ca 0.01 0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.96 2jj0 h ALA 240 Cb 0.46 0.74 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2jj0 h ALA 240 CO 0.01 -0.61 -0.55 0.28 0.00 0.00 0.00 179.25 178.38 2jj0 h VAL 241 N -0.11 1.32 -0.39 0.00 2.07 -1.38 -0.85 116.25 116.92 2jj0 h VAL 241 Ca 0.27 -1.81 0.04 0.00 0.82 0.00 0.00 66.70 66.03 2jj0 h VAL 241 Cb 0.55 1.78 -0.04 0.00 -1.52 0.00 0.00 31.29 32.06 2jj0 h VAL 241 CO -0.72 0.56 0.15 0.15 0.02 0.00 0.00 177.57 177.73 2jj0 h PHE 242 N 0.43 0.27 0.00 1.57 3.57 0.38 -1.40 116.94 121.76 2jj0 h PHE 242 Ca 0.01 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.40 2jj0 h PHE 242 Cb 1.10 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.76 2jj0 h PHE 242 CO 0.05 0.12 -0.59 0.74 -2.23 0.00 0.00 178.31 176.39 2jj0 h PHE 243 N 0.32 0.00 0.09 0.41 0.04 -0.95 -1.66 116.94 115.18 2jj0 h PHE 243 Ca 0.17 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.94 2jj0 h PHE 243 Cb 0.14 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.28 2jj0 h PHE 243 CO -0.14 0.59 -0.06 0.77 -0.60 0.00 0.00 178.31 178.87 2jj0 h SER 244 N 0.00 -0.16 -0.42 2.17 0.02 -0.53 0.31 113.55 114.93 2jj0 h SER 244 Ca -0.01 0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.00 2jj0 h SER 244 Cb 1.08 0.05 -0.04 0.00 0.14 0.00 0.00 62.40 63.63 2jj0 h SER 244 CO 0.08 -0.10 0.18 0.00 -1.14 0.00 0.00 176.83 175.85 2jj0 h ALA 245 N 0.75 0.52 0.14 3.77 0.00 -1.03 -2.57 119.26 120.84 2jj0 h ALA 245 Ca -0.01 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2jj0 h ALA 245 Cb 0.14 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2jj0 h ALA 245 CO 0.00 -0.19 -0.08 1.25 0.00 0.00 0.00 179.25 180.23 2jj0 h LEU 246 N 0.38 -0.20 -2.62 0.00 5.85 -1.02 0.97 115.31 118.66 2jj0 h LEU 246 Ca 0.19 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 2jj0 h LEU 246 Cb 0.13 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 2jj0 h LEU 246 CO -0.16 -0.13 -0.01 0.00 -0.34 0.00 0.00 178.44 177.80 2jj0 n MET 248 N -3.44 0.68 0.15 0.00 2.81 -0.99 -3.76 117.12 112.57 2jj0 n MET 248 Ca -0.03 0.20 0.05 0.00 -1.81 0.00 0.00 57.70 56.11 2jj0 n MET 248 Cb 0.10 -1.66 0.49 0.00 -0.71 0.00 0.00 33.22 31.43 2jj0 n MET 248 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 2jj0 h ILE 249 N 0.02 1.10 0.00 2.02 6.09 0.04 -2.42 117.51 124.36 2jj0 h ILE 249 Ca -0.43 -0.40 0.00 0.00 -1.37 0.00 0.00 64.86 62.65 2jj0 h ILE 249 Cb 2.05 1.01 0.00 0.00 0.47 0.00 0.00 36.82 40.35 2jj0 h ILE 249 CO 0.04 0.13 -0.47 0.16 -3.07 0.00 0.00 178.15 174.95 2jj0 h ILE 250 N 0.20 0.00 -3.38 2.19 3.07 -1.61 -3.41 117.51 114.56 2jj0 h ILE 250 Ca 0.05 -0.80 -0.58 0.00 1.55 0.00 0.00 64.86 65.07 2jj0 h ILE 250 Cb 0.16 1.54 -0.08 0.00 -0.27 0.00 0.00 36.82 38.17 2jj0 h ILE 250 CO 0.00 0.00 -0.01 -0.89 -1.05 0.00 0.00 178.15 176.21 2jj0 s THR 251 N -3.23 5.10 0.00 0.16 2.01 -0.91 -1.58 115.64 117.19 2jj0 s THR 251 Ca 0.05 1.11 0.00 0.00 0.31 0.00 0.00 61.69 63.16 2jj0 s THR 251 Cb 0.09 -3.90 0.00 0.00 0.01 0.00 0.00 72.50 68.70 2jj0 s THR 251 CO 0.71 0.23 0.00 0.61 -0.69 0.00 0.00 174.62 175.48 2jj0 n GLY 252 N 3.48 1.43 0.00 4.40 0.00 -0.45 -4.90 105.19 109.14 2jj0 n GLY 252 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2jj0 n GLY 252 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2jj0 n THR 253 N -2.00 0.00 0.08 2.61 -2.24 -1.21 -4.86 114.28 106.66 2jj0 n THR 253 Ca 0.00 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.67 2jj0 n THR 253 Cb 0.00 -0.40 -0.13 0.00 -2.10 0.00 0.00 70.33 67.70 2jj0 n THR 253 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 2jj0 h ILE 254 N 0.00 1.62 -3.25 2.28 3.07 -1.76 -3.43 117.51 116.04 2jj0 h ILE 254 Ca 0.00 -3.26 -0.61 0.00 1.55 0.00 0.00 64.86 62.54 2jj0 h ILE 254 Cb 0.00 2.88 -0.34 0.00 -0.27 0.00 0.00 36.82 39.09 2jj0 h ILE 254 CO 0.00 0.94 -0.85 0.86 -1.05 0.00 0.00 178.15 178.05 2jj0 s TRP 255 N -2.70 2.18 0.00 0.16 -0.11 -0.61 -5.00 118.94 112.86 2jj0 s TRP 255 Ca -0.01 -1.04 0.00 0.00 1.22 0.00 0.00 56.10 56.27 2jj0 s TRP 255 Cb 0.09 -1.54 0.00 0.00 -1.50 0.00 0.00 33.47 30.52 2jj0 s TRP 255 CO 0.85 -0.51 0.10 1.97 -4.62 0.00 0.00 176.95 174.74 2jj0 n PHE 256 N 4.13 0.00 -0.69 5.86 1.16 -1.26 -1.35 117.46 125.32 2jj0 n PHE 256 Ca -0.19 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.39 2jj0 n PHE 256 Cb 0.51 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.38 2jj0 n PHE 256 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 2jj0 n ASP 257 N -0.04 0.00 -4.70 5.98 8.00 -1.26 -4.90 116.55 119.62 2jj0 n ASP 257 Ca 0.00 -0.14 -0.42 0.00 0.71 0.00 0.00 54.79 54.93 2jj0 n ASP 257 Cb 0.16 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.23 2jj0 n ASP 257 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2jj0 s GLN 258 N 0.30 4.47 0.23 -1.24 -1.52 -1.26 -4.69 119.66 115.96 2jj0 s GLN 258 Ca 0.00 1.51 -0.07 0.00 -1.95 0.00 0.00 55.36 54.86 2jj0 s GLN 258 Cb 0.00 -3.47 0.21 0.00 -0.22 0.00 0.00 33.01 29.53 2jj0 s GLN 258 CO 0.00 -0.21 1.82 -1.49 -0.25 0.00 0.00 175.29 175.17 2jj0 h TRP 259 N 6.96 1.20 -1.00 0.91 4.06 -1.73 -2.48 115.95 123.87 2jj0 h TRP 259 Ca -0.38 -0.06 0.23 0.00 2.06 0.00 0.00 58.89 60.74 2jj0 h TRP 259 Cb 1.19 -0.37 -0.10 0.00 -1.00 0.00 0.00 29.16 28.88 2jj0 h TRP 259 CO 0.69 0.87 0.63 -0.24 -3.56 0.00 0.00 178.44 176.83 2jj0 h VAL 260 N 1.19 0.61 0.00 1.49 3.04 -1.83 -0.98 116.25 119.77 2jj0 h VAL 260 Ca 0.29 -0.18 0.00 0.00 -1.01 0.00 0.00 66.70 65.79 2jj0 h VAL 260 Cb 0.12 0.02 0.00 0.00 -2.01 0.00 0.00 31.29 29.43 2jj0 h VAL 260 CO -0.04 0.10 0.00 0.44 -1.01 0.00 0.00 177.57 177.06 2jj0 h ASP 261 N 0.54 0.00 0.00 3.17 3.32 -1.85 -2.95 116.42 118.66 2jj0 h ASP 261 Ca 0.58 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.63 2jj0 h ASP 261 Cb 1.23 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.78 2jj0 h ASP 261 CO -0.33 0.00 -0.00 -0.25 -1.72 0.00 0.00 179.24 176.94 2jj0 h TRP 262 N 0.00 0.01 0.00 4.55 7.01 -1.25 -2.44 115.95 123.83 2jj0 h TRP 262 Ca 0.00 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 2jj0 h TRP 262 Cb 0.61 -0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.66 2jj0 h TRP 262 CO 0.00 0.01 0.00 0.91 -2.79 0.00 0.00 178.44 176.57 2jj0 n TRP 263 N -4.53 0.00 0.39 2.65 7.02 -1.11 -2.54 117.44 119.31 2jj0 n TRP 263 Ca -0.03 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.57 2jj0 n TRP 263 Cb 0.09 -0.30 0.51 0.00 -2.42 0.00 0.00 31.31 29.19 2jj0 n TRP 263 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 2jj0 h GLN 264 N 0.00 0.00 -0.62 -0.99 4.20 -1.66 -2.94 115.11 113.11 2jj0 h GLN 264 Ca 0.00 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.74 2jj0 h GLN 264 Cb 0.16 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.90 2jj0 h GLN 264 CO 0.00 0.00 0.38 0.11 -0.67 0.00 0.00 178.83 178.65 2jj0 h TRP 265 N 0.00 0.71 0.32 2.96 5.08 -1.74 -1.17 115.95 122.11 2jj0 h TRP 265 Ca 0.00 0.02 -0.02 0.00 1.08 0.00 0.00 58.89 59.97 2jj0 h TRP 265 Cb 0.37 -0.23 0.00 0.00 -3.00 0.00 0.00 29.16 26.30 2jj0 h TRP 265 CO 0.00 0.41 -0.16 2.35 -1.28 0.00 0.00 178.44 179.76 2jj0 h TRP 266 N 0.75 -0.40 0.00 0.12 2.91 -1.78 -3.12 115.95 114.42 2jj0 h TRP 266 Ca 0.25 -0.01 -0.06 0.00 1.13 0.00 0.00 58.89 60.19 2jj0 h TRP 266 Cb 0.02 0.13 -0.01 0.00 -0.51 0.00 0.00 29.16 28.79 2jj0 h TRP 266 CO -0.05 -0.19 -0.30 -0.24 -1.03 0.00 0.00 178.44 176.63 2jj0 h VAL 267 N -0.53 0.71 -0.04 2.65 3.04 -1.53 -2.55 116.25 118.00 2jj0 h VAL 267 Ca -0.04 -1.32 0.00 0.00 -1.01 0.00 0.00 66.70 64.32 2jj0 h VAL 267 Cb 0.40 1.85 0.00 0.00 -2.01 0.00 0.00 31.29 31.53 2jj0 h VAL 267 CO 0.07 0.29 0.00 0.29 -1.01 0.00 0.00 177.57 177.21 2jj0 n LYS 268 N -3.46 1.70 -1.60 4.17 4.76 -0.46 -4.02 118.16 119.25 2jj0 n LYS 268 Ca 0.00 -1.02 -0.48 0.00 -2.87 0.00 0.00 58.31 53.93 2jj0 n LYS 268 Cb 0.47 -1.47 -0.04 0.00 -1.84 0.00 0.00 35.03 32.15 2jj0 n LYS 268 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2jj0 n LEU 269 N 0.24 1.88 -0.34 -0.35 4.77 -0.96 -4.49 117.00 117.75 2jj0 n LEU 269 Ca 0.18 1.14 -0.02 0.00 -0.03 0.00 0.00 56.01 57.28 2jj0 n LEU 269 Cb 0.36 -1.26 0.11 0.00 -2.33 0.00 0.00 43.42 40.30 2jj0 n LEU 269 CO 0.16 -1.09 1.25 1.55 -1.33 0.00 0.00 177.39 177.93 2jj0 h PRO 270 N 3.77 1.15 0.00 3.23 0.13 -1.91 -0.30 132.00 138.06 2jj0 h PRO 270 Ca -0.44 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2jj0 h PRO 270 Cb 1.33 -0.26 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 2jj0 h PRO 270 CO 0.73 0.76 -0.02 0.11 -0.23 0.00 0.00 178.00 179.35 2jj0 h TRP 271 N 1.19 0.00 0.00 1.56 0.09 -1.98 -3.19 115.95 113.61 2jj0 h TRP 271 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.33 2jj0 h TRP 271 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.17 2jj0 h TRP 271 CO -0.01 0.02 0.00 -2.67 0.09 0.00 0.00 178.44 175.87 2jj0 n TRP 272 N -3.27 0.00 -0.34 0.12 2.14 -0.90 -4.88 117.44 110.31 2jj0 n TRP 272 Ca -0.02 -0.03 0.17 0.00 2.07 0.00 0.00 57.50 59.69 2jj0 n TRP 272 Cb 0.15 -0.00 0.39 0.00 -0.81 0.00 0.00 31.31 31.04 2jj0 n TRP 272 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2jj0 h ALA 273 N 0.00 1.85 -0.28 -1.67 0.00 -1.06 -2.91 119.26 115.20 2jj0 h ALA 273 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2jj0 h ALA 273 Cb 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2jj0 h ALA 273 CO 0.00 -0.28 0.00 0.09 0.00 0.00 0.00 179.25 179.06 2jj0 n ASN 274 N -4.79 2.80 -4.71 0.00 4.13 -1.26 -4.92 115.26 106.51 2jj0 n ASN 274 Ca 0.25 -1.84 -0.42 0.00 1.68 0.00 0.00 54.58 54.25 2jj0 n ASN 274 Cb 0.72 -0.18 -0.03 0.00 -1.54 0.00 0.00 39.78 38.75 2jj0 n ASN 274 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2jj0 s ILE 275 N -1.08 3.90 1.20 2.41 1.01 -1.10 -5.01 121.20 122.53 2jj0 s ILE 275 Ca 0.25 1.34 -0.17 0.00 0.00 0.00 0.00 60.65 62.07 2jj0 s ILE 275 Cb 0.14 -3.86 0.28 0.00 0.01 0.00 0.00 42.46 39.04 2jj0 s ILE 275 CO 0.19 0.08 1.04 -2.84 0.00 0.00 0.00 174.94 173.42 2jj0 s PRO 276 N 1.36 -1.20 0.53 2.79 0.02 -1.26 -4.74 135.00 132.50 2jj0 s PRO 276 Ca 0.60 0.33 0.00 0.00 0.02 0.00 0.00 61.00 61.95 2jj0 s PRO 276 Cb -0.30 -1.56 0.00 0.00 0.02 0.00 0.00 34.50 32.65 2jj0 s PRO 276 CO 0.28 -3.78 0.00 0.41 -0.33 0.00 0.00 177.00 173.58 2jj0 n GLY 277 N -0.02 -2.05 7.00 0.52 0.00 -1.24 -4.94 105.19 104.46 2jj0 n GLY 277 Ca 0.08 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.70 2jj0 n GLY 277 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jj0 n GLY 278 N -1.09 -1.69 0.10 -0.02 0.00 -1.26 -3.58 105.19 97.65 2jj0 n GLY 278 Ca 0.00 -1.30 -0.03 0.00 0.00 0.00 0.00 46.02 44.69 2jj0 n GLY 278 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2jj0 h ILE 279 N 0.00 1.44 -1.47 -0.61 1.08 -1.99 -3.38 117.51 112.58 2jj0 h ILE 279 Ca 0.00 -2.81 -0.63 0.00 -0.39 0.00 0.00 64.86 61.03 2jj0 h ILE 279 Cb 0.00 2.57 -0.38 0.00 -3.07 0.00 0.00 36.82 35.94 2jj0 h ILE 279 CO 0.00 0.77 -0.23 0.59 -0.69 0.00 0.00 178.15 178.59 2jj0 n ASN 280 N -3.43 5.58 0.00 1.72 5.03 -1.26 -5.27 115.26 117.63 2jj0 n ASN 280 Ca 0.00 -3.76 0.00 0.00 0.87 0.00 0.00 54.58 51.70 2jj0 n ASN 280 Cb 0.81 -0.61 0.00 0.00 -1.02 0.00 0.00 39.78 38.95 2jj0 n ASN 280 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04