#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j5n s THR 2 N 0.00 1.87 0.31 1.12 2.01 -1.26 -5.12 115.64 114.57 2j5n s THR 2 Ca 0.00 -0.98 0.05 0.00 0.31 0.00 0.00 61.69 61.08 2j5n s THR 2 Cb 0.00 -1.80 -0.06 0.00 0.01 0.00 0.00 72.50 70.65 2j5n s THR 2 CO 0.00 0.37 0.00 0.68 -0.69 0.00 0.00 174.62 174.98 2j5n s VAL 3 N 1.33 1.43 0.59 3.82 -7.23 -1.26 -5.13 120.40 113.96 2j5n s VAL 3 Ca 0.02 -2.05 -0.19 0.00 -1.81 0.00 0.00 61.98 57.94 2j5n s VAL 3 Cb -0.15 -2.65 -0.04 0.00 0.56 0.00 0.00 36.38 34.11 2j5n s VAL 3 CO -0.10 -0.14 1.15 -0.62 -0.31 0.00 0.00 175.10 175.07 2j5n n GLU 4 N -0.65 1.17 -1.60 4.82 1.02 -1.26 -4.93 120.64 119.21 2j5n n GLU 4 Ca -0.04 0.45 -0.42 0.00 -0.02 0.00 0.00 57.16 57.12 2j5n n GLU 4 Cb 0.65 -2.35 0.00 0.00 -0.02 0.00 0.00 31.44 29.72 2j5n n GLU 4 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 2j5n n PRO 5 N -1.17 1.36 -1.66 3.49 -0.02 -1.26 -4.88 135.00 130.86 2j5n n PRO 5 Ca 0.13 0.48 -0.45 0.00 -2.02 0.00 0.00 63.50 61.64 2j5n n PRO 5 Cb 0.46 -1.97 -0.03 0.00 -0.02 0.00 0.00 33.50 31.94 2j5n n PRO 5 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2j5n n PHE 6 N -0.27 2.06 -4.15 6.00 7.35 -1.26 -5.02 117.46 122.17 2j5n n PHE 6 Ca 0.09 0.46 -0.15 0.00 -0.76 0.00 0.00 57.45 57.09 2j5n n PHE 6 Cb 0.37 -2.44 -0.13 0.00 0.35 0.00 0.00 39.48 37.63 2j5n n PHE 6 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2j5n s ARG 7 N -0.41 0.56 0.34 -4.13 0.52 -1.26 -5.14 118.95 109.43 2j5n s ARG 7 Ca 0.69 -0.53 -0.28 0.00 -0.52 0.00 0.00 55.73 55.08 2j5n s ARG 7 Cb -0.67 -0.45 -0.10 0.00 0.52 0.00 0.00 34.95 34.25 2j5n s ARG 7 CO 0.50 0.11 1.29 -0.80 0.02 0.00 0.00 175.30 176.41 2j5n s ASN 8 N -0.93 6.71 0.04 0.23 -0.87 -1.26 -4.97 114.94 113.89 2j5n s ASN 8 Ca -0.03 2.64 -0.30 0.00 -1.57 0.00 0.00 52.86 53.60 2j5n s ASN 8 Cb -0.06 -2.64 -0.07 0.00 -0.02 0.00 0.00 41.25 38.45 2j5n s ASN 8 CO 0.00 -0.57 1.58 -0.70 -2.57 0.00 0.00 177.10 174.84 2j5n s GLU 9 N -1.87 4.22 0.44 -0.60 2.56 -1.26 -4.96 118.70 117.23 2j5n s GLU 9 Ca 0.50 2.21 -0.26 0.00 0.00 0.00 0.00 54.97 57.42 2j5n s GLU 9 Cb -0.39 -3.63 -0.09 0.00 2.00 0.00 0.00 34.13 32.03 2j5n s GLU 9 CO 0.51 -0.70 1.45 -2.14 -0.56 0.00 0.00 175.26 173.83 2j5n s PRO 10 N 2.70 3.74 -0.17 4.30 0.02 -1.26 -4.89 135.00 139.44 2j5n s PRO 10 Ca 0.71 2.48 -0.19 0.00 0.02 0.00 0.00 61.00 64.02 2j5n s PRO 10 Cb -0.37 -2.71 -0.03 0.00 0.02 0.00 0.00 34.50 31.42 2j5n s PRO 10 CO 0.30 -0.80 0.54 0.42 -0.33 0.00 0.00 177.00 177.14 2j5n s ILE 11 N -1.18 5.10 0.10 2.83 1.01 -1.26 -4.93 121.20 122.88 2j5n s ILE 11 Ca 0.60 1.03 -0.30 0.00 0.00 0.00 0.00 60.65 61.98 2j5n s ILE 11 Cb -0.45 -3.87 -0.06 0.00 0.01 0.00 0.00 42.46 38.09 2j5n s ILE 11 CO 0.59 0.20 1.12 -0.70 0.00 0.00 0.00 174.94 176.15 2j5n s GLU 12 N 1.40 4.53 0.00 2.79 2.56 -1.26 -4.93 118.70 123.79 2j5n s GLU 12 Ca 0.26 1.69 0.17 0.00 0.00 0.00 0.00 54.97 57.09 2j5n s GLU 12 Cb -0.16 -3.33 -0.16 0.00 2.00 0.00 0.00 34.13 32.48 2j5n s GLU 12 CO 0.10 -0.07 0.77 0.25 -0.56 0.00 0.00 175.26 175.75 2j5n n THR 13 N 3.23 0.00 -3.25 -1.70 -2.24 -1.26 -4.64 114.28 104.42 2j5n n THR 13 Ca 0.06 -0.13 -0.21 0.00 -2.27 0.00 0.00 64.05 61.49 2j5n n THR 13 Cb 0.47 1.04 0.05 0.00 -2.10 0.00 0.00 70.33 69.79 2j5n n THR 13 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2j5n n PHE 14 N -1.17 -2.26 0.17 4.78 3.01 -1.26 -4.91 117.46 115.81 2j5n n PHE 14 Ca 0.04 0.72 0.12 0.00 1.01 0.00 0.00 57.45 59.34 2j5n n PHE 14 Cb 0.29 -4.50 0.03 0.00 -0.01 0.00 0.00 39.48 35.30 2j5n n PHE 14 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 2j5n h GLN 15 N -1.92 0.00 -6.40 -1.08 1.08 -1.97 -3.42 115.11 101.40 2j5n h GLN 15 Ca -0.51 0.00 -0.53 0.00 -1.45 0.00 0.00 58.65 56.16 2j5n h GLN 15 Cb 1.34 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.75 2j5n h GLN 15 CO 0.52 0.00 -0.18 0.95 -0.95 0.00 0.00 178.83 179.18 2j5n s THR 16 N -3.33 5.03 0.29 -0.54 -4.23 -1.26 -5.00 115.64 106.60 2j5n s THR 16 Ca 0.01 0.14 -0.00 0.00 -1.18 0.00 0.00 61.69 60.65 2j5n s THR 16 Cb 0.10 -3.68 0.17 0.00 1.34 0.00 0.00 72.50 70.42 2j5n s THR 16 CO 0.77 -0.18 1.85 -0.08 -0.54 0.00 0.00 174.62 176.44 2j5n h GLU 17 N 2.13 0.81 -0.56 3.99 4.57 -1.99 -1.91 114.58 121.62 2j5n h GLU 17 Ca -0.47 -0.15 0.01 0.00 -1.18 0.00 0.00 59.36 57.57 2j5n h GLU 17 Cb 1.18 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.61 2j5n h GLU 17 CO 0.68 0.71 0.36 1.49 -1.18 0.00 0.00 179.01 181.08 2j5n h GLU 18 N 0.79 0.71 -0.25 1.92 4.81 -1.99 0.14 114.58 120.71 2j5n h GLU 18 Ca 0.18 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.32 2j5n h GLU 18 Cb 0.25 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 2j5n h GLU 18 CO -0.01 0.47 -0.04 0.00 -0.73 0.00 0.00 179.01 178.70 2j5n h ALA 19 N 1.22 0.35 -0.46 2.92 0.00 -1.86 -1.58 119.26 119.84 2j5n h ALA 19 Ca 0.21 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2j5n h ALA 19 Cb -0.05 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2j5n h ALA 19 CO -0.06 0.12 0.26 0.00 0.00 0.00 0.00 179.25 179.57 2j5n h ARG 20 N 0.23 0.50 -0.30 0.00 3.08 -1.17 -0.74 114.38 115.98 2j5n h ARG 20 Ca 0.07 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.09 2j5n h ARG 20 Cb 0.49 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 2j5n h ARG 20 CO 0.02 0.33 0.19 -0.09 -1.07 0.00 0.00 179.97 179.35 2j5n h ARG 21 N 0.51 0.38 -0.73 0.04 2.43 -0.58 0.76 114.38 117.19 2j5n h ARG 21 Ca 0.19 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.31 2j5n h ARG 21 Cb 0.06 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 2j5n h ARG 21 CO -0.11 0.25 0.33 0.00 -1.51 0.00 0.00 179.97 178.93 2j5n h ALA 22 N 1.12 0.94 -0.32 2.80 0.00 -1.08 -2.17 119.26 120.55 2j5n h ALA 22 Ca 0.11 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2j5n h ALA 22 Cb -0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2j5n h ALA 22 CO -0.03 0.53 -0.10 1.98 0.00 0.00 0.00 179.25 181.62 2j5n h MET 23 N 1.03 0.64 -0.56 0.00 1.85 -0.80 -1.47 114.93 115.62 2j5n h MET 23 Ca 0.25 -0.26 0.04 0.00 -0.61 0.00 0.00 59.70 59.12 2j5n h MET 23 Cb 0.15 -0.03 -0.05 0.00 0.43 0.00 0.00 31.60 32.11 2j5n h MET 23 CO -0.03 0.83 0.30 0.00 -0.40 0.00 0.00 176.91 177.62 2j5n h ARG 24 N 0.41 0.57 -0.64 0.39 3.08 -0.75 0.68 114.38 118.12 2j5n h ARG 24 Ca 0.08 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.02 2j5n h ARG 24 Cb 0.61 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 2j5n h ARG 24 CO 0.04 0.37 0.12 1.49 -1.07 0.00 0.00 179.97 180.92 2j5n h GLU 25 N 0.58 1.04 -0.54 0.04 4.57 -1.30 -0.54 114.58 118.44 2j5n h GLU 25 Ca 0.24 -0.27 -0.03 0.00 -1.18 0.00 0.00 59.36 58.12 2j5n h GLU 25 Cb 0.12 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 2j5n h GLU 25 CO -0.15 0.96 0.22 0.00 -1.18 0.00 0.00 179.01 178.86 2j5n h ALA 26 N 1.04 0.70 -0.42 2.92 0.00 -0.73 -1.09 119.26 121.68 2j5n h ALA 26 Ca 0.20 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2j5n h ALA 26 Cb 0.41 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2j5n h ALA 26 CO 0.01 0.31 0.19 -0.07 0.00 0.00 0.00 179.25 179.68 2j5n h LEU 27 N 0.73 0.57 -0.40 0.00 3.38 -0.68 -1.17 115.31 117.73 2j5n h LEU 27 Ca 0.18 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 58.03 2j5n h LEU 27 Cb 0.19 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2j5n h LEU 27 CO -0.02 0.56 0.20 0.03 0.09 0.00 0.00 178.44 179.30 2j5n h ARG 28 N 0.54 0.39 -0.51 1.13 3.08 -0.89 0.09 114.38 118.21 2j5n h ARG 28 Ca 0.14 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 60.05 2j5n h ARG 28 Cb 0.15 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 2j5n h ARG 28 CO -0.02 0.26 -0.16 0.00 -1.07 0.00 0.00 179.97 178.98 2j5n h ARG 29 N 0.40 1.00 -0.53 0.04 3.08 -1.04 -0.24 114.38 117.09 2j5n h ARG 29 Ca 0.17 -0.39 -0.04 0.00 0.07 0.00 0.00 59.98 59.79 2j5n h ARG 29 Cb 0.09 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2j5n h ARG 29 CO -0.13 1.07 0.17 0.28 -1.07 0.00 0.00 179.97 180.30 2j5n h VAL 30 N 0.88 1.23 -0.77 2.04 2.07 -1.03 -2.14 116.25 118.53 2j5n h VAL 30 Ca 0.13 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 2j5n h VAL 30 Cb 0.73 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 2j5n h VAL 30 CO 0.06 0.28 0.41 -0.09 0.02 0.00 0.00 177.57 178.25 2j5n h ARG 31 N 0.72 1.08 0.00 1.57 9.65 -0.72 -1.15 114.38 125.52 2j5n h ARG 31 Ca 0.17 -0.13 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 2j5n h ARG 31 Cb 0.26 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 28.63 2j5n h ARG 31 CO -0.01 0.80 0.00 0.93 2.80 0.00 0.00 179.97 184.50 2j5n h GLU 32 N 1.07 0.00 -0.02 0.20 5.08 -0.80 -2.14 114.58 117.97 2j5n h GLU 32 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2j5n h GLU 32 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2j5n h GLU 32 CO -0.04 0.00 -0.17 -1.91 -1.00 0.00 0.00 179.01 175.89 2j5n n GLU 33 N -2.78 1.55 -1.58 2.33 2.13 -0.46 -4.98 120.64 116.85 2j5n n GLU 33 Ca -0.00 -1.12 -0.50 0.00 0.66 0.00 0.00 57.16 56.20 2j5n n GLU 33 Cb 0.21 -1.48 -0.04 0.00 0.27 0.00 0.00 31.44 30.40 2j5n n GLU 33 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2j5n n PHE 34 N 0.25 1.31 0.00 4.31 3.01 -0.81 -2.46 117.46 123.08 2j5n n PHE 34 Ca 0.14 0.68 0.00 0.00 1.01 0.00 0.00 57.45 59.28 2j5n n PHE 34 Cb 0.45 -2.28 0.00 0.00 -0.01 0.00 0.00 39.48 37.63 2j5n n PHE 34 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2j5n n GLY 35 N 2.10 0.36 3.74 1.37 0.00 -0.46 -4.96 105.19 107.34 2j5n n GLY 35 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 2j5n n GLY 35 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2j5n n ARG 36 N -1.73 1.68 -4.54 1.61 0.63 -1.03 -4.59 116.66 108.69 2j5n n ARG 36 Ca 0.00 0.62 -0.33 0.00 -0.92 0.00 0.00 57.85 57.21 2j5n n ARG 36 Cb 0.00 -2.56 -0.13 0.00 0.45 0.00 0.00 32.46 30.23 2j5n n ARG 36 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 2j5n s HIS 37 N -1.29 2.96 -0.17 -0.14 5.65 -1.26 -1.57 115.29 119.47 2j5n s HIS 37 Ca 0.71 -0.33 0.01 0.00 0.25 0.00 0.00 55.06 55.71 2j5n s HIS 37 Cb -0.42 -1.89 0.01 0.00 -1.18 0.00 0.00 32.58 29.11 2j5n s HIS 37 CO 0.49 -0.02 -0.20 0.71 -0.65 0.00 0.00 174.74 175.07 2j5n s TYR 38 N 0.16 2.75 1.11 3.88 1.51 0.06 -4.98 117.35 121.83 2j5n s TYR 38 Ca -0.03 -1.49 -0.17 0.00 -1.01 0.00 0.00 57.07 54.36 2j5n s TYR 38 Cb -0.14 -1.89 0.25 0.00 -0.11 0.00 0.00 41.96 40.07 2j5n s TYR 38 CO 0.03 -0.72 1.15 -2.14 -1.11 0.00 0.00 175.55 172.77 2j5n s PRO 39 N 1.11 -0.50 0.94 -1.71 0.02 -1.26 -1.13 135.00 132.47 2j5n s PRO 39 Ca 0.00 -0.05 -0.11 0.00 0.02 0.00 0.00 61.00 60.86 2j5n s PRO 39 Cb -0.14 -1.68 0.16 0.00 0.02 0.00 0.00 34.50 32.86 2j5n s PRO 39 CO -0.08 -3.24 1.09 -0.51 -0.33 0.00 0.00 177.00 173.93 2j5n s LEU 40 N -6.61 2.12 -0.21 -5.54 1.43 -0.03 -4.63 118.68 105.21 2j5n s LEU 40 Ca 0.70 1.60 -0.00 0.00 -1.03 0.00 0.00 54.13 55.40 2j5n s LEU 40 Cb -0.10 -3.93 0.05 0.00 0.03 0.00 0.00 46.19 42.24 2j5n s LEU 40 CO 0.55 -2.95 -0.05 -0.47 0.23 0.00 0.00 176.35 173.66 2j5n s TYR 41 N -2.82 2.04 -0.05 0.29 5.04 -0.93 -0.63 117.35 120.30 2j5n s TYR 41 Ca 0.65 -1.45 0.01 0.00 -2.44 0.00 0.00 57.07 53.83 2j5n s TYR 41 Cb -0.20 -1.45 0.02 0.00 0.35 0.00 0.00 41.96 40.69 2j5n s TYR 41 CO 0.58 -0.71 -0.03 0.42 -1.34 0.00 0.00 175.55 174.47 2j5n s ILE 42 N 1.52 0.47 -1.48 3.14 1.01 -0.37 -0.13 121.20 125.36 2j5n s ILE 42 Ca -0.03 -0.06 -0.10 0.00 0.00 0.00 0.00 60.65 60.46 2j5n s ILE 42 Cb -0.17 -0.53 0.06 0.00 0.01 0.00 0.00 42.46 41.83 2j5n s ILE 42 CO -0.07 0.22 0.87 0.61 0.00 0.00 0.00 174.94 176.57 2j5n n GLY 43 N 4.23 -0.43 2.28 6.18 0.00 -1.26 -2.15 105.19 114.05 2j5n n GLY 43 Ca -0.22 0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2j5n n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j5n n GLY 44 N -1.67 0.78 3.14 -0.02 0.00 -1.26 -4.42 105.19 101.73 2j5n n GLY 44 Ca -0.06 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.81 2j5n n GLY 44 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2j5n s GLU 45 N -0.11 0.73 -0.02 1.61 -1.05 -0.91 -4.98 118.70 113.97 2j5n s GLU 45 Ca 0.00 -0.96 -0.30 0.00 -0.15 0.00 0.00 54.97 53.56 2j5n s GLU 45 Cb 0.00 -0.54 -0.03 0.00 -0.44 0.00 0.00 34.13 33.12 2j5n s GLU 45 CO 0.00 0.10 1.05 -1.58 0.95 0.00 0.00 175.26 175.78 2j5n s TRP 46 N -1.72 3.54 -0.14 4.83 0.52 -1.26 -1.23 118.94 123.48 2j5n s TRP 46 Ca -0.02 1.55 -0.00 0.00 0.02 0.00 0.00 56.10 57.65 2j5n s TRP 46 Cb -0.07 -3.22 0.03 0.00 -1.15 0.00 0.00 33.47 29.05 2j5n s TRP 46 CO 0.01 -0.42 -0.08 0.08 0.02 0.00 0.00 176.95 176.55 2j5n s VAL 47 N 1.36 1.18 0.49 4.03 1.01 0.19 -4.94 120.40 123.72 2j5n s VAL 47 Ca 0.53 -0.47 -0.02 0.00 0.00 0.00 0.00 61.98 62.01 2j5n s VAL 47 Cb -0.22 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.94 2j5n s VAL 47 CO 0.25 0.31 0.75 -0.62 0.00 0.00 0.00 175.10 175.80 2j5n s ASP 48 N 1.63 5.83 0.23 3.32 -1.08 -1.26 -0.85 116.67 124.50 2j5n s ASP 48 Ca 0.04 0.50 0.03 0.00 -0.52 0.00 0.00 52.55 52.60 2j5n s ASP 48 Cb -0.13 -1.70 -0.05 0.00 -1.46 0.00 0.00 42.92 39.58 2j5n s ASP 48 CO -0.09 -0.78 0.02 0.42 0.52 0.00 0.00 175.17 175.26 2j5n s THR 49 N -2.70 0.91 -0.02 1.71 -4.23 -1.26 -4.94 115.64 105.11 2j5n s THR 49 Ca 0.49 -2.02 -0.25 0.00 -1.18 0.00 0.00 61.69 58.73 2j5n s THR 49 Cb -0.10 -2.38 -0.19 0.00 1.34 0.00 0.00 72.50 71.17 2j5n s THR 49 CO 0.41 -0.28 1.25 0.50 -0.54 0.00 0.00 174.62 175.96 2j5n h LYS 50 N 2.47 -0.07 -7.35 3.99 3.64 -1.99 -3.45 116.57 113.80 2j5n h LYS 50 Ca -0.38 0.00 -0.50 0.00 -1.27 0.00 0.00 60.65 58.50 2j5n h LYS 50 Cb 1.22 0.02 0.11 0.00 -0.41 0.00 0.00 32.23 33.17 2j5n h LYS 50 CO 0.64 0.37 0.33 -1.21 -2.27 0.00 0.00 179.45 177.31 2j5n s GLU 51 N -4.31 2.36 0.07 1.90 2.02 -1.26 -5.03 118.70 114.45 2j5n s GLU 51 Ca -0.15 0.91 -0.02 0.00 0.02 0.00 0.00 54.97 55.72 2j5n s GLU 51 Cb 0.02 -1.93 -0.03 0.00 0.10 0.00 0.00 34.13 32.29 2j5n s GLU 51 CO 0.64 -1.50 0.02 -0.98 0.02 0.00 0.00 175.26 173.47 2j5n s ARG 52 N -5.03 0.71 -0.12 1.61 1.70 -1.26 -3.26 118.95 113.29 2j5n s ARG 52 Ca 0.60 -1.22 -0.02 0.00 -0.47 0.00 0.00 55.73 54.62 2j5n s ARG 52 Cb -0.15 0.24 -0.03 0.00 -0.57 0.00 0.00 34.95 34.44 2j5n s ARG 52 CO 0.55 -0.17 -0.03 -1.64 -1.08 0.00 0.00 175.30 172.93 2j5n s MET 53 N -3.93 3.34 -0.14 3.89 -1.94 0.50 -4.82 119.30 116.20 2j5n s MET 53 Ca 0.10 -0.50 -0.03 0.00 -1.71 0.00 0.00 55.69 53.55 2j5n s MET 53 Cb 0.07 -2.82 -0.03 0.00 2.01 0.00 0.00 34.83 34.06 2j5n s MET 53 CO -0.08 0.43 -0.02 0.08 -0.01 0.00 0.00 175.02 175.42 2j5n s VAL 54 N -0.15 4.05 -0.22 -6.03 1.01 -1.26 -0.95 120.40 116.85 2j5n s VAL 54 Ca 0.03 -0.31 -0.01 0.00 0.00 0.00 0.00 61.98 61.69 2j5n s VAL 54 Cb -0.13 -2.75 0.02 0.00 0.00 0.00 0.00 36.38 33.52 2j5n s VAL 54 CO 0.02 0.52 -0.12 -0.55 0.00 0.00 0.00 175.10 174.98 2j5n s SER 55 N 0.03 3.86 0.30 3.32 0.15 -0.32 -4.94 113.70 116.10 2j5n s SER 55 Ca 0.01 -0.76 -0.00 0.00 0.70 0.00 0.00 55.95 55.91 2j5n s SER 55 Cb -0.13 -1.59 -0.04 0.00 -1.71 0.00 0.00 66.02 62.55 2j5n s SER 55 CO 0.02 -0.07 0.50 -0.76 1.20 0.00 0.00 173.24 174.14 2j5n s LEU 56 N 1.31 4.09 -0.43 3.45 1.43 -1.26 -0.80 118.68 126.47 2j5n s LEU 56 Ca 0.02 0.44 -0.26 0.00 -1.03 0.00 0.00 54.13 53.30 2j5n s LEU 56 Cb -0.15 -3.27 0.02 0.00 0.03 0.00 0.00 46.19 42.82 2j5n s LEU 56 CO -0.08 -0.21 0.97 0.21 0.23 0.00 0.00 176.35 177.47 2j5n s ASN 57 N -3.73 6.59 0.34 2.29 3.84 -0.32 -4.72 114.94 119.23 2j5n s ASN 57 Ca 0.40 0.36 0.25 0.00 0.21 0.00 0.00 52.86 54.08 2j5n s ASN 57 Cb -0.10 -2.47 1.18 0.00 -0.55 0.00 0.00 41.25 39.30 2j5n s ASN 57 CO 0.33 -1.02 1.77 1.55 -2.79 0.00 0.00 177.10 176.94 2j5n h PRO 58 N 8.88 0.00 0.00 0.43 0.13 -1.78 0.17 132.00 139.82 2j5n h PRO 58 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2j5n h PRO 58 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2j5n h PRO 58 CO 1.03 0.00 -0.20 0.77 -0.23 0.00 0.00 178.00 179.37 2j5n h SER 59 N 0.00 0.00 -0.44 1.44 0.02 -1.89 -1.88 113.55 110.80 2j5n h SER 59 Ca 0.00 -0.05 -0.15 0.00 -0.84 0.00 0.00 61.79 60.74 2j5n h SER 59 Cb 0.24 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.63 2j5n h SER 59 CO 0.00 0.03 -0.41 0.00 -1.14 0.00 0.00 176.83 175.30 2j5n n ALA 60 N -1.87 -2.04 0.73 3.77 0.00 -0.34 -3.45 120.51 117.31 2j5n n ALA 60 Ca 0.04 -1.00 0.07 0.00 0.00 0.00 0.00 53.44 52.55 2j5n n ALA 60 Cb 0.46 -1.77 0.37 0.00 0.00 0.00 0.00 19.45 18.50 2j5n n ALA 60 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2j5n n PRO 61 N 2.27 0.31 0.13 0.00 -0.04 -0.10 -0.72 135.00 136.84 2j5n n PRO 61 Ca 0.12 0.08 0.12 0.00 -0.04 0.00 0.00 63.50 63.78 2j5n n PRO 61 Cb 0.61 -1.50 0.48 0.00 -0.04 0.00 0.00 33.50 33.05 2j5n n PRO 61 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2j5n n SER 62 N -1.14 0.68 -4.69 3.54 3.41 -1.26 -4.66 113.62 109.50 2j5n n SER 62 Ca 0.08 0.66 -0.37 0.00 -0.26 0.00 0.00 58.87 58.98 2j5n n SER 62 Cb 0.07 -0.80 -0.08 0.00 -0.26 0.00 0.00 64.21 63.14 2j5n n SER 62 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2j5n s GLU 63 N -3.30 4.18 -0.42 4.33 2.02 0.10 -5.04 118.70 120.57 2j5n s GLU 63 Ca 0.05 0.08 -0.21 0.00 0.02 0.00 0.00 54.97 54.91 2j5n s GLU 63 Cb 0.10 -3.50 0.02 0.00 0.10 0.00 0.00 34.13 30.84 2j5n s GLU 63 CO 0.41 0.07 0.64 0.08 0.02 0.00 0.00 175.26 176.48 2j5n s VAL 64 N 1.00 4.84 0.15 2.63 1.01 -1.26 -1.17 120.40 127.59 2j5n s VAL 64 Ca 0.16 0.19 -0.14 0.00 0.00 0.00 0.00 61.98 62.19 2j5n s VAL 64 Cb -0.14 -4.18 0.03 0.00 0.00 0.00 0.00 36.38 32.08 2j5n s VAL 64 CO 0.06 -0.55 1.68 0.58 0.00 0.00 0.00 175.10 176.87 2j5n h VAL 65 N 5.84 1.22 -1.84 2.92 2.07 -1.26 -2.91 116.25 122.30 2j5n h VAL 65 Ca -0.26 -0.72 0.38 0.00 0.82 0.00 0.00 66.70 66.92 2j5n h VAL 65 Cb 1.10 0.79 -0.09 0.00 -1.52 0.00 0.00 31.29 31.57 2j5n h VAL 65 CO 0.88 0.27 0.96 -0.83 0.02 0.00 0.00 177.57 178.87 2j5n s GLY 66 N -3.09 -0.25 0.13 2.17 0.00 -1.16 -1.35 107.32 103.78 2j5n s GLY 66 Ca -0.13 0.29 0.06 0.00 0.00 0.00 0.00 44.72 44.94 2j5n s GLY 66 CO 0.78 4.82 -0.14 -0.51 0.00 0.00 0.00 173.10 178.05 2j5n s THR 67 N -2.05 1.35 0.29 0.90 -4.23 -0.61 -1.17 115.64 110.13 2j5n s THR 67 Ca 0.27 -1.81 0.06 0.00 -1.18 0.00 0.00 61.69 59.02 2j5n s THR 67 Cb 0.02 -1.62 -0.06 0.00 1.34 0.00 0.00 72.50 72.17 2j5n s THR 67 CO -0.03 -0.48 -0.02 0.42 -0.54 0.00 0.00 174.62 173.97 2j5n s THR 68 N -2.38 1.50 1.15 3.99 -4.23 -0.13 -0.76 115.64 114.78 2j5n s THR 68 Ca 0.11 -2.08 -0.12 0.00 -1.18 0.00 0.00 61.69 58.42 2j5n s THR 68 Cb -0.03 -2.55 0.27 0.00 1.34 0.00 0.00 72.50 71.53 2j5n s THR 68 CO 0.03 -0.22 1.04 0.00 -0.54 0.00 0.00 174.62 174.93 2j5n s ALA 69 N -3.10 -0.33 -0.11 3.99 0.00 -0.28 -0.37 121.76 121.55 2j5n s ALA 69 Ca 0.31 -0.04 -0.01 0.00 0.00 0.00 0.00 51.96 52.23 2j5n s ALA 69 Cb 0.05 -3.27 0.03 0.00 0.00 0.00 0.00 23.12 19.93 2j5n s ALA 69 CO 0.13 -3.78 -0.06 0.21 0.00 0.00 0.00 175.76 172.25 2j5n s LYS 70 N -4.47 1.38 -0.10 0.00 2.20 -1.20 -4.18 119.74 113.38 2j5n s LYS 70 Ca 0.68 -0.23 -0.24 0.00 -0.36 0.00 0.00 55.97 55.82 2j5n s LYS 70 Cb -0.25 -1.55 -0.03 0.00 -1.51 0.00 0.00 37.83 34.49 2j5n s LYS 70 CO 0.64 -0.29 0.75 0.00 -0.36 0.00 0.00 175.35 176.08 2j5n s ALA 71 N 1.74 3.38 0.00 3.13 0.00 -0.13 -4.84 121.76 125.04 2j5n s ALA 71 Ca 0.05 0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.11 2j5n s ALA 71 Cb -0.13 -3.05 0.00 0.00 0.00 0.00 0.00 23.12 19.94 2j5n s ALA 71 CO -0.08 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 175.82 2j5n n GLY 72 N 3.23 5.31 0.34 0.00 0.00 -1.26 -4.59 105.19 108.21 2j5n n GLY 72 Ca 0.01 -2.05 -0.01 0.00 0.00 0.00 0.00 46.02 43.96 2j5n n GLY 72 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j5n h LYS 73 N 0.00 1.07 -0.75 1.61 1.57 -1.96 -0.72 116.57 117.38 2j5n h LYS 73 Ca 0.00 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 2j5n h LYS 73 Cb 0.00 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.04 2j5n h LYS 73 CO 0.00 0.71 0.26 0.00 -0.57 0.00 0.00 179.45 179.85 2j5n h ALA 74 N 1.38 1.04 -0.17 3.86 0.00 -1.99 0.08 119.26 123.46 2j5n h ALA 74 Ca 0.36 -0.21 -0.18 0.00 0.00 0.00 0.00 54.91 54.88 2j5n h ALA 74 Cb 0.03 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 2j5n h ALA 74 CO -0.13 0.66 -0.63 0.93 0.00 0.00 0.00 179.25 180.08 2j5n h GLU 75 N 1.11 0.60 -0.54 0.00 3.07 -1.86 -1.09 114.58 115.87 2j5n h GLU 75 Ca 0.25 -0.42 0.01 0.00 -0.50 0.00 0.00 59.36 58.70 2j5n h GLU 75 Cb 0.26 0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.21 2j5n h GLU 75 CO -0.01 1.04 0.34 0.00 -1.40 0.00 0.00 179.01 178.98 2j5n h ALA 76 N 0.86 0.68 -0.65 3.43 0.00 -0.77 -0.18 119.26 122.63 2j5n h ALA 76 Ca -0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2j5n h ALA 76 Cb 1.21 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 2j5n h ALA 76 CO 0.12 0.09 0.31 0.93 0.00 0.00 0.00 179.25 180.70 2j5n h GLU 77 N 0.69 0.93 -0.73 0.00 4.39 -0.81 -0.16 114.58 118.90 2j5n h GLU 77 Ca 0.20 -0.14 -0.05 0.00 0.34 0.00 0.00 59.36 59.72 2j5n h GLU 77 Cb -0.04 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.41 2j5n h GLU 77 CO -0.06 0.74 0.26 0.00 -1.16 0.00 0.00 179.01 178.79 2j5n h ALA 78 N 1.14 1.08 -0.58 3.43 0.00 -0.86 -1.49 119.26 121.99 2j5n h ALA 78 Ca 0.22 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2j5n h ALA 78 Cb 0.11 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2j5n h ALA 78 CO -0.03 0.64 -0.02 0.00 0.00 0.00 0.00 179.25 179.84 2j5n h ALA 79 N 1.21 0.78 -0.34 0.00 0.00 -0.76 -1.58 119.26 118.57 2j5n h ALA 79 Ca 0.24 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2j5n h ALA 79 Cb 0.25 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2j5n h ALA 79 CO -0.02 0.63 0.19 -0.07 0.00 0.00 0.00 179.25 179.99 2j5n h LEU 80 N 0.92 0.42 -0.68 0.00 3.38 -0.62 0.10 115.31 118.83 2j5n h LEU 80 Ca 0.16 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2j5n h LEU 80 Cb 0.58 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 2j5n h LEU 80 CO 0.03 0.37 0.41 -0.33 0.09 0.00 0.00 178.44 179.02 2j5n h GLU 81 N 0.43 0.93 -0.48 1.13 4.39 -1.18 -0.74 114.58 119.07 2j5n h GLU 81 Ca 0.12 -0.08 -0.06 0.00 0.34 0.00 0.00 59.36 59.68 2j5n h GLU 81 Cb 0.04 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 2j5n h GLU 81 CO -0.02 0.66 0.06 0.00 -1.16 0.00 0.00 179.01 178.55 2j5n h ALA 82 N 1.21 0.63 -0.38 3.43 0.00 -0.97 -1.52 119.26 121.66 2j5n h ALA 82 Ca 0.24 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2j5n h ALA 82 Cb -0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2j5n h ALA 82 CO -0.05 0.38 -0.12 0.00 0.00 0.00 0.00 179.25 179.46 2j5n h ALA 83 N 0.95 0.53 -0.29 0.00 0.00 -0.58 -0.90 119.26 118.98 2j5n h ALA 83 Ca 0.14 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.57 2j5n h ALA 83 Cb 0.41 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2j5n h ALA 83 CO 0.01 0.42 -0.43 -1.49 0.00 0.00 0.00 179.25 177.76 2j5n h TRP 84 N 0.56 0.87 -0.47 0.00 4.06 -1.11 -0.50 115.95 119.37 2j5n h TRP 84 Ca 0.09 -0.27 -0.01 0.00 2.06 0.00 0.00 58.89 60.76 2j5n h TRP 84 Cb 0.66 -0.18 -0.02 0.00 -1.00 0.00 0.00 29.16 28.61 2j5n h TRP 84 CO 0.05 1.03 0.25 -0.22 -3.56 0.00 0.00 178.44 175.99 2j5n h LYS 85 N 0.58 0.66 -0.42 0.49 3.64 -1.18 -2.81 116.57 117.53 2j5n h LYS 85 Ca 0.04 -0.08 -0.09 0.00 -1.27 0.00 0.00 60.65 59.24 2j5n h LYS 85 Cb 0.98 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.66 2j5n h LYS 85 CO 0.09 0.53 -0.11 0.00 -2.27 0.00 0.00 179.45 177.69 2j5n h ALA 86 N 1.09 1.01 -1.01 5.00 0.00 -1.00 -2.95 119.26 121.41 2j5n h ALA 86 Ca 0.16 -0.32 0.08 0.00 0.00 0.00 0.00 54.91 54.84 2j5n h ALA 86 Cb 0.07 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.62 2j5n h ALA 86 CO -0.02 0.59 0.64 0.35 0.00 0.00 0.00 179.25 180.81 2j5n h PHE 87 N 0.68 1.19 -0.99 0.00 3.57 -0.83 0.37 116.94 120.94 2j5n h PHE 87 Ca 0.12 0.03 0.22 0.00 3.53 0.00 0.00 57.97 61.86 2j5n h PHE 87 Cb 0.59 -0.39 -0.12 0.00 2.79 0.00 0.00 35.95 38.82 2j5n h PHE 87 CO 0.03 0.57 0.58 -0.22 -2.23 0.00 0.00 178.31 177.04 2j5n h LYS 88 N 1.13 0.63 0.00 1.11 3.64 -1.40 -1.80 116.57 119.87 2j5n h LYS 88 Ca 0.45 -0.04 -0.36 0.00 -1.27 0.00 0.00 60.65 59.44 2j5n h LYS 88 Cb 0.26 -0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 31.88 2j5n h LYS 88 CO -0.20 0.42 -2.34 0.25 -2.27 0.00 0.00 179.45 175.30 2j5n n THR 89 N -4.85 1.35 -0.23 1.00 -2.24 -0.92 -4.51 114.28 103.88 2j5n n THR 89 Ca 0.25 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 2j5n n THR 89 Cb 0.66 -0.96 0.23 0.00 -2.10 0.00 0.00 70.33 68.16 2j5n n THR 89 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 2j5n h TRP 90 N 0.00 0.97 0.00 4.78 2.91 -0.82 -1.32 115.95 122.47 2j5n h TRP 90 Ca -0.53 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 59.51 2j5n h TRP 90 Cb 1.99 -0.33 -0.00 0.00 -0.51 0.00 0.00 29.16 30.31 2j5n h TRP 90 CO 0.01 0.62 -0.03 1.57 -1.03 0.00 0.00 178.44 179.58 2j5n h LYS 91 N 1.05 0.00 -0.01 2.65 2.10 -1.45 -2.48 116.57 118.43 2j5n h LYS 91 Ca 0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.93 2j5n h LYS 91 Cb -0.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.22 2j5n h LYS 91 CO -0.06 0.03 -0.42 -0.25 -2.00 0.00 0.00 179.45 176.75 2j5n n ASP 92 N -3.67 1.36 -4.73 7.07 8.00 -0.51 -4.91 116.55 119.16 2j5n n ASP 92 Ca -0.03 -1.08 -0.42 0.00 0.71 0.00 0.00 54.79 53.97 2j5n n ASP 92 Cb 0.13 0.35 -0.01 0.00 -0.02 0.00 0.00 41.12 41.57 2j5n n ASP 92 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 2j5n n TRP 93 N -0.56 2.62 -1.66 1.24 7.02 -0.94 -4.95 117.44 120.22 2j5n n TRP 93 Ca 0.10 0.45 -0.40 0.00 -1.02 0.00 0.00 57.50 56.63 2j5n n TRP 93 Cb 0.39 -2.49 0.03 0.00 -2.42 0.00 0.00 31.31 26.82 2j5n n TRP 93 CO 0.00 0.00 0.00 -2.30 -2.02 0.00 0.00 177.69 173.37 2j5n n PRO 94 N 0.98 1.39 -0.31 -0.99 -0.02 -1.26 -4.85 135.00 129.93 2j5n n PRO 94 Ca 0.05 0.51 0.02 0.00 -2.02 0.00 0.00 63.50 62.06 2j5n n PRO 94 Cb 0.37 -2.25 0.21 0.00 -0.02 0.00 0.00 33.50 31.80 2j5n n PRO 94 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2j5n h GLN 95 N 1.30 1.07 -0.99 -0.52 5.75 -1.94 -1.77 115.11 118.01 2j5n h GLN 95 Ca -0.48 -0.06 0.10 0.00 -0.15 0.00 0.00 58.65 58.06 2j5n h GLN 95 Cb 1.33 -0.24 -0.08 0.00 1.07 0.00 0.00 27.48 29.56 2j5n h GLN 95 CO 0.56 0.71 0.63 0.93 -2.65 0.00 0.00 178.83 179.00 2j5n h GLU 96 N 1.10 1.01 -0.31 1.69 3.07 -1.97 0.15 114.58 119.32 2j5n h GLU 96 Ca 0.37 -0.06 -0.07 0.00 -0.50 0.00 0.00 59.36 59.10 2j5n h GLU 96 Cb 0.08 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 27.75 2j5n h GLU 96 CO -0.12 0.67 -0.09 -0.44 -1.40 0.00 0.00 179.01 177.63 2j5n h ASP 97 N 1.04 0.61 -0.42 1.42 5.19 -1.70 -0.65 116.42 121.92 2j5n h ASP 97 Ca 0.46 -0.37 -0.04 0.00 -0.62 0.00 0.00 57.03 56.46 2j5n h ASP 97 Cb 0.37 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.70 2j5n h ASP 97 CO -0.22 0.84 0.09 0.03 -3.12 0.00 0.00 179.24 176.86 2j5n h ARG 98 N 0.37 0.68 -0.71 3.56 3.08 -0.96 -2.26 114.38 118.14 2j5n h ARG 98 Ca 0.08 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 2j5n h ARG 98 Cb 0.58 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 2j5n h ARG 98 CO 0.03 0.71 0.35 0.77 -1.07 0.00 0.00 179.97 180.76 2j5n h SER 99 N 0.54 0.93 -0.79 7.04 0.02 -0.67 -1.90 113.55 118.72 2j5n h SER 99 Ca 0.13 -0.13 0.04 0.00 -0.84 0.00 0.00 61.79 60.99 2j5n h SER 99 Cb 0.34 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 62.60 2j5n h SER 99 CO 0.00 0.79 0.52 0.03 -1.14 0.00 0.00 176.83 177.04 2j5n h ARG 100 N 1.00 0.94 -0.50 3.45 3.08 -1.01 -0.72 114.38 120.61 2j5n h ARG 100 Ca 0.25 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.22 2j5n h ARG 100 Cb 0.10 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 2j5n h ARG 100 CO -0.03 0.62 0.22 1.25 -1.07 0.00 0.00 179.97 180.96 2j5n h LEU 101 N 0.96 0.68 -0.47 3.04 6.46 -0.75 -1.06 115.31 124.17 2j5n h LEU 101 Ca 0.32 -0.15 0.02 0.00 -0.12 0.00 0.00 57.88 57.95 2j5n h LEU 101 Cb 0.06 -0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 39.78 2j5n h LEU 101 CO -0.09 0.65 0.28 -0.07 -0.62 0.00 0.00 178.44 178.58 2j5n h LEU 102 N 0.67 0.44 -1.37 2.25 4.07 -0.84 -1.45 115.31 119.08 2j5n h LEU 102 Ca 0.17 0.01 -0.03 0.00 0.08 0.00 0.00 57.88 58.11 2j5n h LEU 102 Cb 0.16 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 41.80 2j5n h LEU 102 CO -0.02 0.31 0.11 -0.07 -1.08 0.00 0.00 178.44 177.70 2j5n h LEU 103 N 0.55 0.49 -0.23 1.67 3.38 -0.64 0.36 115.31 120.89 2j5n h LEU 103 Ca 0.19 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2j5n h LEU 103 Cb 0.03 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2j5n h LEU 103 CO -0.09 0.48 0.06 0.50 0.09 0.00 0.00 178.44 179.47 2j5n h LYS 104 N 0.53 0.37 -0.89 1.13 1.63 -0.86 -1.44 116.57 117.05 2j5n h LYS 104 Ca 0.13 -0.09 0.04 0.00 -0.85 0.00 0.00 60.65 59.88 2j5n h LYS 104 Cb 0.17 -0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 31.70 2j5n h LYS 104 CO -0.01 0.47 0.57 0.00 -3.45 0.00 0.00 179.45 177.03 2j5n h ALA 105 N 0.88 1.18 -0.54 5.00 0.00 -0.26 -1.02 119.26 124.50 2j5n h ALA 105 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2j5n h ALA 105 Cb 0.27 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2j5n h ALA 105 CO 0.00 0.41 0.35 0.00 0.00 0.00 0.00 179.25 180.01 2j5n h ALA 106 N 1.37 0.68 -0.60 0.00 0.00 -0.74 -0.32 119.26 119.66 2j5n h ALA 106 Ca 0.36 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2j5n h ALA 106 Cb 0.03 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2j5n h ALA 106 CO -0.13 0.14 0.38 0.00 0.00 0.00 0.00 179.25 179.64 2j5n h ALA 107 N 1.18 0.77 -0.72 0.00 0.00 -0.62 -0.10 119.26 119.76 2j5n h ALA 107 Ca 0.20 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2j5n h ALA 107 Cb -0.06 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2j5n h ALA 107 CO -0.04 0.23 0.24 -0.07 0.00 0.00 0.00 179.25 179.61 2j5n h LEU 108 N 0.81 1.03 -0.60 0.00 3.38 -1.00 -2.04 115.31 116.90 2j5n h LEU 108 Ca 0.22 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2j5n h LEU 108 Cb -0.05 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 2j5n h LEU 108 CO -0.04 0.95 0.12 -0.03 0.09 0.00 0.00 178.44 179.52 2j5n h MET 109 N 1.05 0.98 -0.93 1.13 4.05 -0.70 -2.64 114.93 117.86 2j5n h MET 109 Ca 0.23 -0.25 -0.00 0.00 -0.28 0.00 0.00 59.70 59.40 2j5n h MET 109 Cb 0.28 -0.12 -0.05 0.00 -0.80 0.00 0.00 31.60 30.91 2j5n h MET 109 CO -0.01 0.92 0.58 -0.09 0.23 0.00 0.00 176.91 178.53 2j5n h ARG 110 N 0.89 1.26 0.00 0.39 2.43 -0.83 -1.50 114.38 117.01 2j5n h ARG 110 Ca 0.18 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2j5n h ARG 110 Cb 0.40 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2j5n h ARG 110 CO 0.01 0.87 0.00 0.00 -1.51 0.00 0.00 179.97 179.34 2j5n h ARG 111 N 1.28 0.00 -0.35 0.20 3.08 -1.11 -2.80 114.38 114.69 2j5n h ARG 111 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.39 2j5n h ARG 111 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.97 2j5n h ARG 111 CO -0.07 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.37 2j5n n ARG 112 N -2.95 3.26 -0.22 0.04 1.74 -0.64 -4.79 116.66 113.10 2j5n n ARG 112 Ca 0.01 -2.77 -0.07 0.00 -0.77 0.00 0.00 57.85 54.25 2j5n n ARG 112 Cb 0.31 -1.82 0.04 0.00 -1.02 0.00 0.00 32.46 29.96 2j5n n ARG 112 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 2j5n h LYS 113 N 2.32 0.89 -0.55 5.56 2.10 -1.09 -1.43 116.57 124.37 2j5n h LYS 113 Ca 0.00 -0.12 -0.02 0.00 -2.00 0.00 0.00 60.65 58.51 2j5n h LYS 113 Cb 1.41 -0.16 -0.03 0.00 -0.90 0.00 0.00 32.23 32.55 2j5n h LYS 113 CO 0.23 0.70 0.28 0.00 -2.00 0.00 0.00 179.45 178.65 2j5n h ARG 114 N 0.85 0.78 -0.43 0.07 2.47 -1.86 0.57 114.38 116.83 2j5n h ARG 114 Ca 0.22 -0.11 0.05 0.00 -1.26 0.00 0.00 59.98 58.88 2j5n h ARG 114 Cb 0.09 -0.14 -0.04 0.00 -1.65 0.00 0.00 29.97 28.23 2j5n h ARG 114 CO -0.03 0.63 0.17 1.49 0.56 0.00 0.00 179.97 182.79 2j5n h GLU 115 N 0.74 0.35 -0.57 0.04 4.81 -1.80 0.33 114.58 118.48 2j5n h GLU 115 Ca 0.19 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.34 2j5n h GLU 115 Cb 0.09 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 2j5n h GLU 115 CO -0.03 0.23 0.10 -0.07 -0.73 0.00 0.00 179.01 178.52 2j5n h LEU 116 N 0.36 0.89 -0.33 1.64 3.38 -0.78 -0.84 115.31 119.62 2j5n h LEU 116 Ca 0.19 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.93 2j5n h LEU 116 Cb 0.16 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2j5n h LEU 116 CO -0.18 0.91 0.17 -0.33 0.09 0.00 0.00 178.44 179.10 2j5n h GLU 117 N 0.82 0.33 -0.48 1.13 5.08 -0.66 -1.54 114.58 119.27 2j5n h GLU 117 Ca 0.17 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 2j5n h GLU 117 Cb 0.40 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2j5n h GLU 117 CO 0.01 0.22 0.22 0.00 -1.00 0.00 0.00 179.01 178.46 2j5n h ALA 118 N 1.17 1.49 -0.58 3.43 0.00 -0.60 -1.42 119.26 122.75 2j5n h ALA 118 Ca 0.14 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2j5n h ALA 118 Cb 0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2j5n h ALA 118 CO -0.09 0.41 -0.05 1.15 0.00 0.00 0.00 179.25 180.66 2j5n h THR 119 N 0.68 1.27 -0.73 0.00 2.02 -0.68 -2.29 112.91 113.17 2j5n h THR 119 Ca 0.17 -1.20 -0.01 0.00 0.77 0.00 0.00 66.41 66.14 2j5n h THR 119 Cb 0.09 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 2j5n h THR 119 CO -0.02 0.43 0.42 -0.07 0.37 0.00 0.00 175.52 176.65 2j5n h LEU 120 N 0.94 0.89 -0.06 2.58 3.38 -0.48 0.16 115.31 122.72 2j5n h LEU 120 Ca 0.16 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.08 2j5n h LEU 120 Cb 0.61 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 2j5n h LEU 120 CO 0.04 0.71 -0.15 0.58 0.09 0.00 0.00 178.44 179.71 2j5n h VAL 121 N 0.99 0.63 -0.05 1.22 2.07 -0.96 -0.82 116.25 119.34 2j5n h VAL 121 Ca 0.26 0.00 -0.24 0.00 0.82 0.00 0.00 66.70 67.54 2j5n h VAL 121 Cb -0.00 0.63 0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2j5n h VAL 121 CO -0.05 0.00 -0.93 1.88 0.02 0.00 0.00 177.57 178.49 2j5n h TYR 122 N -0.21 0.94 0.17 1.57 -1.99 -1.32 -2.11 116.97 114.01 2j5n h TYR 122 Ca 0.07 -0.48 -0.32 0.00 2.00 0.00 0.00 58.73 60.01 2j5n h TYR 122 Cb 0.31 -0.12 0.01 0.00 2.00 0.00 0.00 36.73 38.93 2j5n h TYR 122 CO -0.23 1.30 -1.50 1.49 -0.00 0.00 0.00 178.16 179.22 2j5n h GLU 123 N 0.39 0.35 0.00 4.88 4.81 -0.59 -3.36 114.58 121.07 2j5n h GLU 123 Ca -0.09 -0.61 0.00 0.00 -0.13 0.00 0.00 59.36 58.53 2j5n h GLU 123 Cb 1.57 0.23 0.00 0.00 0.63 0.00 0.00 28.75 31.18 2j5n h GLU 123 CO 0.18 1.26 0.00 1.33 -0.73 0.00 0.00 179.01 181.05 2j5n n VAL 124 N -3.56 0.69 -2.21 0.32 0.24 -0.34 -4.47 118.33 108.98 2j5n n VAL 124 Ca -0.16 -0.72 -0.09 0.00 -2.04 0.00 0.00 64.34 61.33 2j5n n VAL 124 Cb 1.06 0.68 -0.00 0.00 -1.47 0.00 0.00 33.84 34.11 2j5n n VAL 124 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2j5n n GLY 125 N -0.34 0.03 3.75 7.63 0.00 -0.79 -4.75 105.19 110.71 2j5n n GLY 125 Ca 0.00 -0.51 -0.40 0.00 0.00 0.00 0.00 46.02 45.11 2j5n n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j5n s LYS 126 N -4.50 4.72 1.25 1.61 1.02 -1.21 -4.25 119.74 118.37 2j5n s LYS 126 Ca 0.01 1.62 -0.20 0.00 0.02 0.00 0.00 55.97 57.43 2j5n s LYS 126 Cb -0.01 -3.27 0.31 0.00 -0.52 0.00 0.00 37.83 34.34 2j5n s LYS 126 CO 0.02 0.29 1.09 0.54 -0.92 0.00 0.00 175.35 176.37 2j5n s ASN 127 N -0.69 0.53 0.13 2.83 2.20 -1.26 -4.14 114.94 114.54 2j5n s ASN 127 Ca 0.45 0.59 -0.14 0.00 -0.94 0.00 0.00 52.86 52.82 2j5n s ASN 127 Cb -0.28 -0.79 -0.01 0.00 -2.00 0.00 0.00 41.25 38.17 2j5n s ASN 127 CO 0.35 -4.36 1.58 -0.50 -2.94 0.00 0.00 177.10 171.23 2j5n h TRP 128 N -2.74 0.84 -0.16 1.54 4.06 -1.88 -1.26 115.95 116.34 2j5n h TRP 128 Ca -0.43 -0.15 -0.20 0.00 2.06 0.00 0.00 58.89 60.16 2j5n h TRP 128 Cb 1.29 -0.22 0.00 0.00 -1.00 0.00 0.00 29.16 29.24 2j5n h TRP 128 CO -2.54 0.83 -0.71 0.28 -3.56 0.00 0.00 178.44 172.75 2j5n h VAL 129 N 0.61 1.31 -0.82 1.49 2.07 -1.92 -0.95 116.25 118.03 2j5n h VAL 129 Ca 0.12 -1.96 0.03 0.00 0.82 0.00 0.00 66.70 65.71 2j5n h VAL 129 Cb 0.51 1.93 -0.05 0.00 -1.52 0.00 0.00 31.29 32.16 2j5n h VAL 129 CO 0.02 0.61 0.53 -0.33 0.02 0.00 0.00 177.57 178.43 2j5n h GLU 130 N 0.48 1.00 -0.51 1.57 4.39 -1.91 -0.69 114.58 118.92 2j5n h GLU 130 Ca -0.03 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.58 2j5n h GLU 130 Cb 1.31 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 29.71 2j5n h GLU 130 CO 0.14 0.66 0.21 0.00 -1.16 0.00 0.00 179.01 178.86 2j5n h ALA 131 N 1.34 0.66 -0.61 3.43 0.00 -1.06 -2.34 119.26 120.67 2j5n h ALA 131 Ca 0.32 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2j5n h ALA 131 Cb -0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2j5n h ALA 131 CO -0.11 0.27 0.26 0.66 0.00 0.00 0.00 179.25 180.33 2j5n h SER 132 N 0.68 0.82 -0.90 0.00 4.64 -0.80 -2.11 113.55 115.88 2j5n h SER 132 Ca 0.17 -0.15 0.03 0.00 -0.47 0.00 0.00 61.79 61.36 2j5n h SER 132 Cb 0.19 -0.21 -0.05 0.00 -0.31 0.00 0.00 62.40 62.02 2j5n h SER 132 CO -0.01 0.75 0.59 0.00 -0.87 0.00 0.00 176.83 177.28 2j5n h ALA 133 N 1.11 1.18 0.35 5.18 0.00 -1.00 -0.67 119.26 125.40 2j5n h ALA 133 Ca 0.21 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2j5n h ALA 133 Cb 0.17 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2j5n h ALA 133 CO -0.02 0.47 -0.17 0.22 0.00 0.00 0.00 179.25 179.75 2j5n h ASP 134 N 1.16 -0.39 -0.84 0.00 1.82 -1.06 -0.67 116.42 116.43 2j5n h ASP 134 Ca 0.35 -0.08 -0.02 0.00 -0.39 0.00 0.00 57.03 56.89 2j5n h ASP 134 Cb -0.03 0.10 -0.04 0.00 0.68 0.00 0.00 39.33 40.04 2j5n h ASP 134 CO -0.11 -0.16 0.43 0.58 -1.61 0.00 0.00 179.24 178.37 2j5n h VAL 135 N -0.61 1.25 -0.82 2.25 2.07 -1.28 -1.85 116.25 117.26 2j5n h VAL 135 Ca -0.05 -0.67 -0.03 0.00 0.82 0.00 0.00 66.70 66.77 2j5n h VAL 135 Cb 0.44 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 2j5n h VAL 135 CO 0.08 0.29 0.38 0.00 0.02 0.00 0.00 177.57 178.34 2j5n h ALA 136 N 1.23 1.12 -0.72 1.67 0.00 -0.99 -1.85 119.26 119.72 2j5n h ALA 136 Ca 0.29 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2j5n h ALA 136 Cb 0.07 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2j5n h ALA 136 CO -0.04 0.65 0.22 1.49 0.00 0.00 0.00 179.25 181.57 2j5n h GLU 137 N 1.17 1.11 -0.23 0.00 4.81 -0.68 -0.33 114.58 120.43 2j5n h GLU 137 Ca 0.28 -0.24 0.01 0.00 -0.13 0.00 0.00 59.36 59.28 2j5n h GLU 137 Cb 0.14 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 2j5n h GLU 137 CO -0.03 0.95 0.13 0.00 -0.73 0.00 0.00 179.01 179.33 2j5n h ALA 138 N 1.16 0.29 -0.50 2.92 0.00 -0.81 0.22 119.26 122.54 2j5n h ALA 138 Ca 0.23 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.15 2j5n h ALA 138 Cb 0.31 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2j5n h ALA 138 CO -0.01 -0.27 0.31 0.82 0.00 0.00 0.00 179.25 180.11 2j5n h ILE 139 N 0.27 1.09 -0.64 0.00 2.04 -1.13 -2.21 117.51 116.93 2j5n h ILE 139 Ca 0.09 -0.22 0.07 0.00 1.00 0.00 0.00 64.86 65.80 2j5n h ILE 139 Cb 0.01 0.40 -0.06 0.00 -0.74 0.00 0.00 36.82 36.43 2j5n h ILE 139 CO -0.05 0.12 0.33 0.44 0.00 0.00 0.00 178.15 178.99 2j5n h ASP 140 N 0.63 0.47 -0.70 1.72 3.32 -0.60 -0.74 116.42 120.52 2j5n h ASP 140 Ca 0.19 0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.30 2j5n h ASP 140 Cb -0.03 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.43 2j5n h ASP 140 CO -0.06 0.30 0.45 -0.26 -1.72 0.00 0.00 179.24 177.94 2j5n h PHE 141 N 0.61 0.84 -0.25 4.55 0.05 -0.38 0.14 116.94 122.50 2j5n h PHE 141 Ca 0.30 0.02 -0.03 0.00 3.82 0.00 0.00 57.97 62.07 2j5n h PHE 141 Cb 0.23 -0.28 -0.01 0.00 2.00 0.00 0.00 35.95 37.89 2j5n h PHE 141 CO -0.10 0.50 0.03 0.82 -0.18 0.00 0.00 178.31 179.38 2j5n h ILE 142 N 0.89 1.24 -0.63 -0.55 2.04 -0.86 0.04 117.51 119.67 2j5n h ILE 142 Ca 0.27 -0.82 -0.06 0.00 1.00 0.00 0.00 64.86 65.26 2j5n h ILE 142 Cb -0.02 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 2j5n h ILE 142 CO -0.09 0.26 0.16 -0.33 0.00 0.00 0.00 178.15 178.15 2j5n h GLU 143 N 0.22 1.00 0.10 2.37 4.39 -0.88 -1.53 114.58 120.25 2j5n h GLU 143 Ca 0.07 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.53 2j5n h GLU 143 Cb 0.36 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2j5n h GLU 143 CO 0.01 0.90 -0.05 -0.92 -1.16 0.00 0.00 179.01 177.79 2j5n h TYR 144 N 0.92 -0.13 -0.22 4.33 3.20 -0.63 -3.06 116.97 121.38 2j5n h TYR 144 Ca 0.20 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.02 2j5n h TYR 144 Cb 0.35 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 2j5n h TYR 144 CO 0.03 0.35 -0.06 1.88 -1.64 0.00 0.00 178.16 178.71 2j5n h TYR 145 N -0.69 0.34 -0.63 -3.82 0.99 -1.00 0.10 116.97 112.26 2j5n h TYR 145 Ca -0.01 -0.03 0.07 0.00 2.00 0.00 0.00 58.73 60.75 2j5n h TYR 145 Cb 0.54 -0.10 -0.06 0.00 1.00 0.00 0.00 36.73 38.11 2j5n h TYR 145 CO 0.09 0.40 0.32 0.00 -0.00 0.00 0.00 178.16 178.97 2j5n h ALA 146 N 1.62 0.84 -0.00 3.88 0.00 -1.29 -0.77 119.26 123.54 2j5n h ALA 146 Ca 0.07 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 2j5n h ALA 146 Cb 0.32 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.05 2j5n h ALA 146 CO 0.01 -0.04 -0.43 0.00 0.00 0.00 0.00 179.25 178.80 2j5n h ARG 147 N 0.58 0.30 -0.69 0.00 3.08 -1.30 -3.32 114.38 113.03 2j5n h ARG 147 Ca 0.30 -0.31 0.01 0.00 0.07 0.00 0.00 59.98 60.04 2j5n h ARG 147 Cb 0.25 0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.35 2j5n h ARG 147 CO -0.22 1.01 0.46 0.00 -1.07 0.00 0.00 179.97 180.15 2j5n h ALA 148 N 0.29 1.53 -0.36 0.04 0.00 -0.69 -2.14 119.26 117.93 2j5n h ALA 148 Ca -0.05 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.86 2j5n h ALA 148 Cb 1.16 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2j5n h ALA 148 CO 0.08 0.43 0.25 0.00 0.00 0.00 0.00 179.25 180.01 2j5n h ALA 149 N 1.58 1.94 0.00 0.00 0.00 -1.23 -1.00 119.26 120.55 2j5n h ALA 149 Ca 0.26 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2j5n h ALA 149 Cb -0.08 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2j5n h ALA 149 CO -0.06 0.00 -0.09 -0.07 0.00 0.00 0.00 179.25 179.03 2j5n h LEU 150 N 0.32 0.00 -0.63 0.00 3.38 -1.50 -1.74 115.31 115.14 2j5n h LEU 150 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2j5n h LEU 150 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2j5n h LEU 150 CO -0.03 0.09 0.00 0.54 0.09 0.00 0.00 178.44 179.13 2j5n n ARG 151 N -3.71 0.18 -0.20 1.13 5.12 -0.38 -2.57 116.66 116.22 2j5n n ARG 151 Ca -0.02 0.40 0.10 0.00 -1.93 0.00 0.00 57.85 56.40 2j5n n ARG 151 Cb 0.20 -1.84 0.20 0.00 -1.16 0.00 0.00 32.46 29.86 2j5n n ARG 151 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2j5n n TYR 152 N -2.17 0.52 -2.16 -1.55 4.02 -0.65 -4.94 117.16 110.24 2j5n n TYR 152 Ca 0.02 -0.31 -0.35 0.00 -0.01 0.00 0.00 57.90 57.25 2j5n n TYR 152 Cb 0.23 -0.01 0.01 0.00 -0.02 0.00 0.00 39.34 39.55 2j5n n TYR 152 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 176.86 174.87 2j5n s ARG 153 N -1.25 3.23 0.15 -0.72 1.70 -1.06 -4.47 118.95 116.52 2j5n s ARG 153 Ca 0.35 1.60 -0.34 0.00 -0.47 0.00 0.00 55.73 56.87 2j5n s ARG 153 Cb 0.20 -1.99 -0.15 0.00 -0.57 0.00 0.00 34.95 32.44 2j5n s ARG 153 CO 0.27 -0.95 1.33 0.98 -1.08 0.00 0.00 175.30 175.85 2j5n n TYR 154 N -1.50 1.65 -3.55 5.89 4.19 -1.26 -2.46 117.16 120.12 2j5n n TYR 154 Ca 0.12 0.57 -0.39 0.00 3.31 0.00 0.00 57.90 61.50 2j5n n TYR 154 Cb 0.51 -2.36 -0.11 0.00 0.49 0.00 0.00 39.34 37.87 2j5n n TYR 154 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 2j5n s PRO 155 N 0.15 3.71 0.03 2.98 0.04 -1.26 -5.11 135.00 135.55 2j5n s PRO 155 Ca 0.78 -0.47 0.24 0.00 0.04 0.00 0.00 61.00 61.59 2j5n s PRO 155 Cb -0.84 -3.74 0.37 0.00 0.04 0.00 0.00 34.50 30.34 2j5n s PRO 155 CO 0.48 -0.33 1.32 0.00 0.04 0.00 0.00 177.00 178.50 2j5n n ALA 156 N 5.10 3.43 -2.56 8.56 0.00 -1.03 -4.92 120.51 129.09 2j5n n ALA 156 Ca -0.13 -0.34 -0.40 0.00 0.00 0.00 0.00 53.44 52.57 2j5n n ALA 156 Cb 0.51 -1.10 -0.05 0.00 0.00 0.00 0.00 19.45 18.81 2j5n n ALA 156 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2j5n s VAL 157 N -3.07 4.90 -0.39 0.00 1.01 -1.15 -5.02 120.40 116.69 2j5n s VAL 157 Ca 0.09 1.50 -0.27 0.00 0.00 0.00 0.00 61.98 63.29 2j5n s VAL 157 Cb 0.16 -4.06 0.02 0.00 0.00 0.00 0.00 36.38 32.50 2j5n s VAL 157 CO 0.73 0.32 1.02 -0.70 0.00 0.00 0.00 175.10 176.46 2j5n s GLU 158 N 0.33 3.85 0.25 2.72 2.12 -1.26 -4.65 118.70 122.05 2j5n s GLU 158 Ca 0.37 0.67 0.08 0.00 0.36 0.00 0.00 54.97 56.45 2j5n s GLU 158 Cb -0.19 -3.82 -0.05 0.00 0.26 0.00 0.00 34.13 30.33 2j5n s GLU 158 CO 0.20 -1.06 -0.12 0.14 -0.54 0.00 0.00 175.26 173.88 2j5n s VAL 159 N 3.78 1.83 -0.09 3.70 -7.23 -1.26 -5.11 120.40 116.03 2j5n s VAL 159 Ca 0.42 -2.21 -0.23 0.00 -1.81 0.00 0.00 61.98 58.15 2j5n s VAL 159 Cb -0.11 -2.25 -0.03 0.00 0.56 0.00 0.00 36.38 34.55 2j5n s VAL 159 CO 0.22 -0.45 0.71 -0.69 -0.31 0.00 0.00 175.10 174.58 2j5n s VAL 160 N -2.90 5.02 0.83 1.32 1.01 -1.26 -5.06 120.40 119.35 2j5n s VAL 160 Ca 0.26 1.45 -0.11 0.00 0.00 0.00 0.00 61.98 63.59 2j5n s VAL 160 Cb 0.00 -4.05 0.09 0.00 0.00 0.00 0.00 36.38 32.42 2j5n s VAL 160 CO 0.10 0.21 1.09 -2.16 0.00 0.00 0.00 175.10 174.34 2j5n s PRO 161 N 1.09 1.83 -0.00 2.72 0.05 -1.26 -4.97 135.00 134.45 2j5n s PRO 161 Ca 0.37 0.98 0.01 0.00 0.05 0.00 0.00 61.00 62.40 2j5n s PRO 161 Cb -0.17 -1.86 0.00 0.00 0.05 0.00 0.00 34.50 32.51 2j5n s PRO 161 CO 0.17 -1.89 -0.02 -0.47 0.05 0.00 0.00 177.00 174.84 2j5n s TYR 162 N -2.94 0.19 0.26 0.56 5.04 -1.26 -5.13 117.35 114.07 2j5n s TYR 162 Ca 0.62 -0.03 -0.31 0.00 -2.44 0.00 0.00 57.07 54.91 2j5n s TYR 162 Cb -0.17 -0.14 -0.13 0.00 0.35 0.00 0.00 41.96 41.87 2j5n s TYR 162 CO 0.56 -0.01 1.50 -2.30 -1.34 0.00 0.00 175.55 173.96 2j5n n PRO 163 N 3.13 2.32 -1.00 4.97 -0.02 -1.26 -2.80 135.00 140.34 2j5n n PRO 163 Ca -0.14 0.83 -0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2j5n n PRO 163 Cb 0.58 -2.54 -0.00 0.00 -0.02 0.00 0.00 33.50 31.52 2j5n n PRO 163 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2j5n n GLY 164 N 2.25 0.46 2.99 -1.23 0.00 -1.26 -5.00 105.19 103.41 2j5n n GLY 164 Ca 0.11 -0.03 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 2j5n n GLY 164 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2j5n s GLU 165 N -0.21 0.35 -0.17 1.61 2.02 -1.12 -1.64 118.70 119.53 2j5n s GLU 165 Ca 0.00 -0.60 -0.13 0.00 0.02 0.00 0.00 54.97 54.26 2j5n s GLU 165 Cb 0.00 -0.00 -0.05 0.00 0.10 0.00 0.00 34.13 34.18 2j5n s GLU 165 CO 0.00 -0.02 0.26 0.34 0.02 0.00 0.00 175.26 175.86 2j5n s ASP 166 N -1.37 6.37 -0.19 -0.19 3.68 -0.41 -4.59 116.67 119.98 2j5n s ASP 166 Ca -0.13 0.43 0.01 0.00 2.13 0.00 0.00 52.55 54.99 2j5n s ASP 166 Cb -0.09 -2.16 0.03 0.00 -1.45 0.00 0.00 42.92 39.24 2j5n s ASP 166 CO -0.01 0.11 -0.18 0.20 0.13 0.00 0.00 175.17 175.42 2j5n s ASN 167 N 0.49 3.35 -0.15 -0.34 0.01 -1.26 -1.11 114.94 115.94 2j5n s ASN 167 Ca 0.14 -0.76 -0.01 0.00 -0.71 0.00 0.00 52.86 51.53 2j5n s ASN 167 Cb -0.13 -1.50 0.04 0.00 0.41 0.00 0.00 41.25 40.08 2j5n s ASN 167 CO 0.03 -0.03 -0.04 -0.70 -1.51 0.00 0.00 177.10 174.85 2j5n s GLU 168 N 1.27 1.27 -0.06 -0.60 2.12 -0.11 -4.96 118.70 117.63 2j5n s GLU 168 Ca 0.03 -0.40 0.02 0.00 0.36 0.00 0.00 54.97 54.98 2j5n s GLU 168 Cb -0.14 -1.84 -0.03 0.00 0.26 0.00 0.00 34.13 32.38 2j5n s GLU 168 CO -0.12 -0.42 -0.09 -1.12 -0.54 0.00 0.00 175.26 172.98 2j5n s SER 169 N 1.71 4.46 0.09 -1.70 0.01 -1.26 -0.33 113.70 116.69 2j5n s SER 169 Ca 0.02 -0.08 -0.17 0.00 1.31 0.00 0.00 55.95 57.03 2j5n s SER 169 Cb -0.15 -1.09 0.03 0.00 0.21 0.00 0.00 66.02 65.02 2j5n s SER 169 CO -0.07 0.35 0.40 0.72 0.41 0.00 0.00 173.24 175.05 2j5n s PHE 170 N -0.75 -0.22 0.13 2.43 -0.71 -0.32 -2.93 117.98 115.60 2j5n s PHE 170 Ca 0.12 -0.00 -0.10 0.00 -1.04 0.00 0.00 56.93 55.90 2j5n s PHE 170 Cb -0.11 0.24 -0.06 0.00 -1.21 0.00 0.00 43.02 41.87 2j5n s PHE 170 CO 0.01 -0.65 0.46 0.71 -1.34 0.00 0.00 175.22 174.41 2j5n s TYR 171 N -3.32 3.55 0.05 3.49 1.51 -1.26 -1.08 117.35 120.28 2j5n s TYR 171 Ca 0.00 0.84 0.04 0.00 -1.01 0.00 0.00 57.07 56.93 2j5n s TYR 171 Cb 0.01 -2.21 -0.02 0.00 -0.11 0.00 0.00 41.96 39.63 2j5n s TYR 171 CO -0.08 0.45 -0.11 0.14 -1.11 0.00 0.00 175.55 174.83 2j5n s VAL 172 N -1.51 0.85 0.84 0.71 -7.23 0.48 -4.89 120.40 109.65 2j5n s VAL 172 Ca 0.37 -1.09 -0.11 0.00 -1.81 0.00 0.00 61.98 59.34 2j5n s VAL 172 Cb -0.13 -0.84 0.10 0.00 0.56 0.00 0.00 36.38 36.07 2j5n s VAL 172 CO 0.20 -0.22 1.09 -2.16 -0.31 0.00 0.00 175.10 173.70 2j5n s PRO 173 N -1.46 1.69 -0.08 4.82 0.04 -1.26 -0.70 135.00 138.04 2j5n s PRO 173 Ca -0.04 1.04 -0.20 0.00 0.04 0.00 0.00 61.00 61.84 2j5n s PRO 173 Cb -0.09 -1.84 -0.29 0.00 0.04 0.00 0.00 34.50 32.32 2j5n s PRO 173 CO 0.01 -2.00 0.74 -0.07 0.04 0.00 0.00 177.00 175.72 2j5n h LEU 174 N -1.39 0.39 0.00 -3.56 3.38 -1.89 -3.44 115.31 108.81 2j5n h LEU 174 Ca -0.46 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 56.60 2j5n h LEU 174 Cb 1.26 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2j5n h LEU 174 CO 0.52 1.45 0.00 0.61 0.09 0.00 0.00 178.44 181.11 2j5n n GLY 175 N 1.68 0.12 3.73 0.83 0.00 -1.26 -5.02 105.19 105.27 2j5n n GLY 175 Ca -0.18 -1.04 -0.36 0.00 0.00 0.00 0.00 46.02 44.44 2j5n n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j5n s ALA 176 N -1.00 3.63 0.35 4.61 0.00 -1.26 -1.79 121.76 126.30 2j5n s ALA 176 Ca 0.00 -0.53 0.04 0.00 0.00 0.00 0.00 51.96 51.46 2j5n s ALA 176 Cb 0.00 -2.31 -0.04 0.00 0.00 0.00 0.00 23.12 20.78 2j5n s ALA 176 CO 0.00 0.14 0.14 0.20 0.00 0.00 0.00 175.76 176.23 2j5n s GLY 177 N 0.36 2.27 -0.07 0.00 0.00 -0.63 -1.14 107.32 108.11 2j5n s GLY 177 Ca 0.14 -1.62 0.02 0.00 0.00 0.00 0.00 44.72 43.26 2j5n s GLY 177 CO 0.02 -1.71 -0.13 0.54 0.00 0.00 0.00 173.10 171.83 2j5n s VAL 178 N -3.41 3.18 -0.17 1.40 0.11 -0.49 -1.08 120.40 119.94 2j5n s VAL 178 Ca 0.31 -0.66 -0.03 0.00 -2.93 0.00 0.00 61.98 58.67 2j5n s VAL 178 Cb 0.05 -2.28 -0.02 0.00 -1.53 0.00 0.00 36.38 32.60 2j5n s VAL 178 CO 0.16 0.57 -0.05 -0.69 -3.33 0.00 0.00 175.10 171.77 2j5n s VAL 179 N -0.46 3.67 -0.15 2.04 1.01 0.16 -0.79 120.40 125.88 2j5n s VAL 179 Ca 0.06 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.62 2j5n s VAL 179 Cb -0.12 -2.62 0.03 0.00 0.00 0.00 0.00 36.38 33.67 2j5n s VAL 179 CO 0.02 0.47 -0.11 -0.63 0.00 0.00 0.00 175.10 174.85 2j5n s ILE 180 N 0.66 1.44 0.20 2.22 1.01 0.05 -0.17 121.20 126.62 2j5n s ILE 180 Ca -0.03 -0.65 0.11 0.00 0.00 0.00 0.00 60.65 60.08 2j5n s ILE 180 Cb -0.15 -1.43 -0.04 0.00 0.01 0.00 0.00 42.46 40.85 2j5n s ILE 180 CO 0.02 0.35 -0.19 0.00 0.00 0.00 0.00 174.94 175.12 2j5n s ALA 181 N 1.52 2.69 0.54 9.38 0.00 -0.92 -2.03 121.76 132.95 2j5n s ALA 181 Ca 0.03 -1.63 -0.03 0.00 0.00 0.00 0.00 51.96 50.33 2j5n s ALA 181 Cb -0.14 -0.44 0.01 0.00 0.00 0.00 0.00 23.12 22.55 2j5n s ALA 181 CO -0.09 0.42 0.82 -1.25 0.00 0.00 0.00 175.76 175.65 2j5n s PRO 182 N -2.85 2.91 0.14 0.00 0.04 -1.17 -2.83 135.00 131.23 2j5n s PRO 182 Ca 0.23 -0.23 0.25 0.00 0.04 0.00 0.00 61.00 61.29 2j5n s PRO 182 Cb -0.08 -2.38 0.63 0.00 0.04 0.00 0.00 34.50 32.71 2j5n s PRO 182 CO 0.12 -0.58 1.57 -2.67 0.04 0.00 0.00 177.00 175.49 2j5n n TRP 183 N -2.41 0.62 0.11 0.56 4.27 -1.26 -4.16 117.44 115.16 2j5n n TRP 183 Ca 0.04 0.18 -0.00 0.00 -3.89 0.00 0.00 57.50 53.82 2j5n n TRP 183 Cb 0.58 -0.73 -0.02 0.00 -1.36 0.00 0.00 31.31 29.78 2j5n n TRP 183 CO 0.00 0.00 0.00 -2.95 -2.29 0.00 0.00 177.69 172.45 2j5n h ASN 184 N 0.00 0.00 -2.09 -0.67 -1.07 -1.96 -3.33 115.58 106.46 2j5n h ASN 184 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 56.30 55.79 2j5n h ASN 184 Cb 0.70 0.00 -0.40 0.00 -2.07 0.00 0.00 38.32 36.55 2j5n h ASN 184 CO 0.00 0.65 -0.88 0.49 0.07 0.00 0.00 177.43 177.76 2j5n n PHE 185 N -3.23 1.42 1.72 4.14 3.01 -1.26 -4.98 117.46 118.27 2j5n n PHE 185 Ca 0.00 -3.83 0.15 0.00 1.01 0.00 0.00 57.45 54.79 2j5n n PHE 185 Cb 0.80 -0.44 0.75 0.00 -0.01 0.00 0.00 39.48 40.58 2j5n n PHE 185 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2j5n n PRO 186 N 1.17 1.11 -0.09 -1.08 -0.04 -1.25 -1.40 135.00 133.42 2j5n n PRO 186 Ca 0.25 -0.32 -0.15 0.00 -0.04 0.00 0.00 63.50 63.23 2j5n n PRO 186 Cb 0.48 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.39 2j5n n PRO 186 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2j5n n VAL 187 N -0.66 1.34 0.37 0.52 0.31 -1.26 -4.48 118.33 114.48 2j5n n VAL 187 Ca 0.20 -0.05 -0.19 0.00 -0.01 0.00 0.00 64.34 64.29 2j5n n VAL 187 Cb 0.22 -2.01 -0.09 0.00 -0.91 0.00 0.00 33.84 31.04 2j5n n VAL 187 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2j5n h ALA 188 N -0.81 -1.14 -0.05 3.52 0.00 -1.65 -0.84 119.26 118.30 2j5n h ALA 188 Ca -0.28 -0.22 -0.22 0.00 0.00 0.00 0.00 54.91 54.20 2j5n h ALA 188 Cb 1.14 0.60 0.00 0.00 0.00 0.00 0.00 17.79 19.53 2j5n h ALA 188 CO -0.17 -1.16 -0.87 0.82 0.00 0.00 0.00 179.25 177.87 2j5n h ILE 189 N -1.08 1.35 -0.22 0.00 2.04 -1.55 -0.20 117.51 117.85 2j5n h ILE 189 Ca -0.08 -2.24 0.05 0.00 1.00 0.00 0.00 64.86 63.58 2j5n h ILE 189 Cb 0.89 2.24 -0.04 0.00 -0.74 0.00 0.00 36.82 39.16 2j5n h ILE 189 CO 0.05 0.68 -0.07 0.15 0.00 0.00 0.00 178.15 178.97 2j5n h PHE 190 N 0.33 -0.15 -0.04 1.37 3.04 -1.61 -0.90 116.94 118.99 2j5n h PHE 190 Ca -0.07 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 61.90 2j5n h PHE 190 Cb 1.49 0.10 -0.00 0.00 2.56 0.00 0.00 35.95 40.09 2j5n h PHE 190 CO 0.07 -0.11 0.01 1.15 -2.02 0.00 0.00 178.31 177.41 2j5n h THR 191 N -0.02 1.19 -0.30 4.41 2.02 -0.98 -2.86 112.91 116.38 2j5n h THR 191 Ca 0.11 -0.58 0.01 0.00 0.77 0.00 0.00 66.41 66.72 2j5n h THR 191 Cb 0.18 1.51 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 2j5n h THR 191 CO -0.24 0.16 0.17 1.23 0.37 0.00 0.00 175.52 177.22 2j5n h GLY 192 N -0.16 0.41 2.00 2.16 0.00 -0.88 0.02 103.07 106.63 2j5n h GLY 192 Ca 0.01 -0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.18 2j5n h GLY 192 CO 0.00 0.12 -0.16 -0.33 0.00 0.00 0.00 176.54 176.17 2j5n h MET 193 N 0.36 0.00 0.00 4.80 2.86 -1.19 -2.38 114.93 119.38 2j5n h MET 193 Ca 0.12 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.71 2j5n h MET 193 Cb -0.00 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 2j5n h MET 193 CO -0.05 0.16 -0.29 0.82 1.06 0.00 0.00 176.91 178.60 2j5n h ILE 194 N 0.00 1.05 0.00 -1.22 2.04 -1.19 -3.39 117.51 114.80 2j5n h ILE 194 Ca -0.00 -1.89 -0.07 0.00 1.00 0.00 0.00 64.86 63.91 2j5n h ILE 194 Cb 0.44 2.08 -0.01 0.00 -0.74 0.00 0.00 36.82 38.59 2j5n h ILE 194 CO 0.02 0.36 -0.32 -0.37 0.00 0.00 0.00 178.15 177.84 2j5n h VAL 195 N -1.00 0.64 0.80 1.67 -1.51 -0.93 -2.42 116.25 113.50 2j5n h VAL 195 Ca -0.07 -1.55 -0.04 0.00 -1.23 0.00 0.00 66.70 63.81 2j5n h VAL 195 Cb 0.79 2.04 0.01 0.00 -2.13 0.00 0.00 31.29 32.00 2j5n h VAL 195 CO -0.04 0.31 -0.38 1.23 -1.23 0.00 0.00 177.57 177.46 2j5n h GLY 196 N 2.78 -1.12 0.60 5.19 0.00 -1.65 0.11 103.07 108.97 2j5n h GLY 196 Ca -0.00 0.41 0.08 0.00 0.00 0.00 0.00 47.33 47.83 2j5n h GLY 196 CO 0.04 -0.41 0.51 -2.55 0.00 0.00 0.00 176.54 174.13 2j5n h PRO 197 N -1.10 0.86 -0.45 4.80 0.11 -1.75 -2.67 132.00 131.80 2j5n h PRO 197 Ca -0.11 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.87 2j5n h PRO 197 Cb 0.82 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.72 2j5n h PRO 197 CO 0.18 0.57 -0.05 0.28 -0.21 0.00 0.00 178.00 178.76 2j5n h VAL 198 N 0.88 1.25 -0.91 3.15 2.07 -1.37 -2.32 116.25 118.99 2j5n h VAL 198 Ca 0.40 -1.08 0.15 0.00 0.82 0.00 0.00 66.70 66.99 2j5n h VAL 198 Cb 0.30 0.96 -0.09 0.00 -1.52 0.00 0.00 31.29 30.93 2j5n h VAL 198 CO -0.22 0.37 0.52 0.00 0.02 0.00 0.00 177.57 178.26 2j5n h ALA 199 N 1.22 1.41 -0.60 1.67 0.00 -0.40 -1.54 119.26 121.03 2j5n h ALA 199 Ca 0.13 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2j5n h ALA 199 Cb 0.52 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2j5n h ALA 199 CO 0.03 -0.01 0.00 1.33 0.00 0.00 0.00 179.25 180.60 2j5n n VAL 200 N -4.79 0.80 0.00 0.00 0.24 -1.14 -4.65 118.33 108.79 2j5n n VAL 200 Ca 0.19 -0.80 0.00 0.00 -2.04 0.00 0.00 64.34 61.69 2j5n n VAL 200 Cb 0.44 0.40 0.00 0.00 -1.47 0.00 0.00 33.84 33.21 2j5n n VAL 200 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2j5n n GLY 201 N 1.45 0.89 3.84 7.63 0.00 -0.58 -4.16 105.19 114.26 2j5n n GLY 201 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 2j5n n GLY 201 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2j5n s ASN 202 N -1.59 4.64 0.21 1.61 0.01 -0.88 -3.93 114.94 115.01 2j5n s ASN 202 Ca 0.00 1.15 0.11 0.00 -0.71 0.00 0.00 52.86 53.41 2j5n s ASN 202 Cb 0.00 -1.85 -0.05 0.00 0.41 0.00 0.00 41.25 39.76 2j5n s ASN 202 CO 0.00 -1.86 -0.21 0.42 -1.51 0.00 0.00 177.10 173.94 2j5n s THR 203 N -3.28 2.49 -0.01 1.60 -4.23 -0.74 -4.22 115.64 107.26 2j5n s THR 203 Ca 0.61 -2.08 0.02 0.00 -1.18 0.00 0.00 61.69 59.05 2j5n s THR 203 Cb -0.13 -2.23 -0.00 0.00 1.34 0.00 0.00 72.50 71.48 2j5n s THR 203 CO 0.53 -0.19 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.68 2j5n s VAL 204 N -1.88 0.43 -0.26 2.29 1.01 -0.31 -1.60 120.40 120.06 2j5n s VAL 204 Ca 0.24 -0.22 -0.07 0.00 0.00 0.00 0.00 61.98 61.93 2j5n s VAL 204 Cb -0.07 -0.37 -0.01 0.00 0.00 0.00 0.00 36.38 35.92 2j5n s VAL 204 CO 0.12 0.13 0.06 -0.63 0.00 0.00 0.00 175.10 174.77 2j5n s ILE 205 N -0.04 4.06 -0.19 2.22 1.01 -0.24 -1.36 121.20 126.67 2j5n s ILE 205 Ca 0.01 -0.40 -0.06 0.00 0.00 0.00 0.00 60.65 60.20 2j5n s ILE 205 Cb -0.03 -2.96 -0.03 0.00 0.01 0.00 0.00 42.46 39.44 2j5n s ILE 205 CO -0.00 0.26 0.02 0.00 0.00 0.00 0.00 174.94 175.21 2j5n s ALA 206 N 1.56 3.16 -0.44 9.38 0.00 0.80 -0.66 121.76 135.56 2j5n s ALA 206 Ca 0.05 -0.87 -0.01 0.00 0.00 0.00 0.00 51.96 51.13 2j5n s ALA 206 Cb -0.16 -1.79 0.12 0.00 0.00 0.00 0.00 23.12 21.29 2j5n s ALA 206 CO 0.02 0.03 0.22 0.21 0.00 0.00 0.00 175.76 176.24 2j5n s LYS 207 N 0.67 1.98 0.68 0.00 2.36 0.76 -0.31 119.74 125.89 2j5n s LYS 207 Ca 0.01 -2.01 -0.13 0.00 -2.55 0.00 0.00 55.97 51.29 2j5n s LYS 207 Cb -0.14 -3.51 0.01 0.00 -1.05 0.00 0.00 37.83 33.14 2j5n s LYS 207 CO 0.02 -1.07 1.08 -1.25 1.55 0.00 0.00 175.35 175.69 2j5n s PRO 208 N 0.79 2.80 0.46 4.03 0.04 -1.26 -2.17 135.00 139.68 2j5n s PRO 208 Ca 0.11 1.21 -0.24 0.00 0.04 0.00 0.00 61.00 62.11 2j5n s PRO 208 Cb -0.22 -1.96 -0.07 0.00 0.04 0.00 0.00 34.50 32.29 2j5n s PRO 208 CO -0.05 -1.23 1.33 0.00 0.04 0.00 0.00 177.00 177.10 2j5n s ALA 209 N -2.64 3.11 0.31 8.56 0.00 -1.13 -4.50 121.76 125.47 2j5n s ALA 209 Ca 0.63 1.28 0.07 0.00 0.00 0.00 0.00 51.96 53.94 2j5n s ALA 209 Cb -0.17 -3.52 0.79 0.00 0.00 0.00 0.00 23.12 20.21 2j5n s ALA 209 CO 0.47 -1.04 1.77 0.93 0.00 0.00 0.00 175.76 177.89 2j5n h GLU 210 N 2.20 0.69 0.00 0.00 3.07 -1.89 -1.23 114.58 117.42 2j5n h GLU 210 Ca -0.50 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.32 2j5n h GLU 210 Cb 1.26 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 29.02 2j5n h GLU 210 CO 0.61 0.46 0.00 -0.25 -1.40 0.00 0.00 179.01 178.42 2j5n n ASP 211 N -4.76 0.00 -2.04 1.42 8.00 -1.26 -3.78 116.55 114.12 2j5n n ASP 211 Ca 0.24 -0.35 0.02 0.00 0.71 0.00 0.00 54.79 55.41 2j5n n ASP 211 Cb 0.61 -0.20 0.04 0.00 -0.02 0.00 0.00 41.12 41.55 2j5n n ASP 211 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2j5n n ALA 212 N -1.20 2.50 0.10 2.24 0.00 -0.47 -4.71 120.51 118.97 2j5n n ALA 212 Ca 0.15 -2.55 -0.02 0.00 0.00 0.00 0.00 53.44 51.03 2j5n n ALA 212 Cb 0.18 -0.79 0.22 0.00 0.00 0.00 0.00 19.45 19.07 2j5n n ALA 212 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2j5n h VAL 213 N 6.28 1.31 -0.10 0.00 -1.51 -1.63 -2.84 116.25 117.76 2j5n h VAL 213 Ca -0.18 -1.53 -0.03 0.00 -1.23 0.00 0.00 66.70 63.72 2j5n h VAL 213 Cb 1.63 1.70 -0.00 0.00 -2.13 0.00 0.00 31.29 32.48 2j5n h VAL 213 CO 0.14 0.46 -0.07 0.58 -1.23 0.00 0.00 177.57 177.45 2j5n h VAL 214 N 0.19 1.34 -0.05 7.19 2.07 -1.91 -1.38 116.25 123.71 2j5n h VAL 214 Ca 0.02 -1.15 -0.09 0.00 0.82 0.00 0.00 66.70 66.30 2j5n h VAL 214 Cb 0.82 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 2j5n h VAL 214 CO 0.06 0.33 -0.40 1.62 0.02 0.00 0.00 177.57 179.20 2j5n h VAL 215 N -0.16 1.30 -0.85 2.57 3.04 -1.92 -1.64 116.25 118.59 2j5n h VAL 215 Ca 0.02 -1.42 0.00 0.00 -1.01 0.00 0.00 66.70 64.29 2j5n h VAL 215 Cb 0.55 1.70 -0.04 0.00 -2.01 0.00 0.00 31.29 31.49 2j5n h VAL 215 CO 0.02 0.41 0.53 1.23 -1.01 0.00 0.00 177.57 178.76 2j5n h GLY 216 N 1.21 1.22 1.14 3.17 0.00 -1.40 -1.57 103.07 106.85 2j5n h GLY 216 Ca 0.01 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 2j5n h GLY 216 CO 0.06 0.48 0.44 0.00 0.00 0.00 0.00 176.54 177.51 2j5n h ALA 217 N 1.29 1.25 -0.32 3.60 0.00 -0.35 -2.02 119.26 122.71 2j5n h ALA 217 Ca 0.31 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 2j5n h ALA 217 Cb -0.08 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.37 2j5n h ALA 217 CO -0.06 0.61 -0.19 0.87 0.00 0.00 0.00 179.25 180.48 2j5n h LYS 218 N 1.13 0.59 -0.76 0.00 1.57 -0.86 -0.17 116.57 118.07 2j5n h LYS 218 Ca 0.29 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2j5n h LYS 218 Cb 0.04 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.26 2j5n h LYS 218 CO -0.05 0.75 0.47 0.28 -0.57 0.00 0.00 179.45 180.33 2j5n h VAL 219 N 0.53 1.21 -0.00 0.50 2.07 -0.98 -2.24 116.25 117.34 2j5n h VAL 219 Ca 0.08 -0.44 -0.06 0.00 0.82 0.00 0.00 66.70 67.11 2j5n h VAL 219 Cb 0.62 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2j5n h VAL 219 CO 0.04 0.21 -0.28 -0.26 0.02 0.00 0.00 177.57 177.30 2j5n h PHE 220 N 1.03 0.00 -0.80 1.57 -1.00 -0.59 -1.50 116.94 115.65 2j5n h PHE 220 Ca 0.27 -0.00 0.05 0.00 2.81 0.00 0.00 57.97 61.10 2j5n h PHE 220 Cb -0.06 -0.00 -0.05 0.00 3.61 0.00 0.00 35.95 39.44 2j5n h PHE 220 CO -0.01 0.29 0.50 0.93 -1.61 0.00 0.00 178.31 178.40 2j5n h GLU 221 N 0.00 0.91 -0.30 1.51 5.08 -0.48 0.33 114.58 121.62 2j5n h GLU 221 Ca -0.00 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2j5n h GLU 221 Cb 0.50 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2j5n h GLU 221 CO 0.04 0.60 0.11 0.82 -1.00 0.00 0.00 179.01 179.58 2j5n h ILE 222 N 0.94 1.18 -0.70 3.13 2.04 -0.92 -1.12 117.51 122.06 2j5n h ILE 222 Ca 0.34 -0.57 0.02 0.00 1.00 0.00 0.00 64.86 65.65 2j5n h ILE 222 Cb 0.10 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 2j5n h ILE 222 CO -0.15 0.19 0.45 -0.26 0.00 0.00 0.00 178.15 178.39 2j5n h PHE 223 N 0.33 0.86 -0.20 1.37 0.04 -0.87 0.14 116.94 118.61 2j5n h PHE 223 Ca 0.10 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.87 2j5n h PHE 223 Cb 0.20 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 38.05 2j5n h PHE 223 CO -0.00 0.52 0.06 1.25 -0.60 0.00 0.00 178.31 179.53 2j5n h HIS 224 N 0.91 0.32 -0.69 -0.55 2.76 -0.79 -2.19 115.15 114.92 2j5n h HIS 224 Ca 0.27 -0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.39 2j5n h HIS 224 Cb -0.05 -0.09 -0.03 0.00 1.55 0.00 0.00 27.41 28.79 2j5n h HIS 224 CO -0.03 0.42 0.37 1.49 -1.30 0.00 0.00 177.93 178.87 2j5n h GLU 225 N 0.14 0.97 -0.22 5.26 4.81 -0.91 -2.07 114.58 122.55 2j5n h GLU 225 Ca 0.06 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 2j5n h GLU 225 Cb 0.25 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2j5n h GLU 225 CO -0.00 0.72 0.04 0.00 -0.73 0.00 0.00 179.01 179.04 2j5n h ALA 226 N 1.43 1.67 -0.04 2.92 0.00 -0.70 -3.47 119.26 121.08 2j5n h ALA 226 Ca 0.24 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2j5n h ALA 226 Cb 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2j5n h ALA 226 CO -0.04 0.25 0.00 0.41 0.00 0.00 0.00 179.25 179.88 2j5n n GLY 227 N -1.22 1.56 3.68 0.00 0.00 -0.78 -4.91 105.19 103.52 2j5n n GLY 227 Ca 0.00 -0.12 -0.44 0.00 0.00 0.00 0.00 46.02 45.46 2j5n n GLY 227 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2j5n n PHE 228 N -1.15 2.30 -1.51 1.61 3.72 -1.18 -4.92 117.46 116.33 2j5n n PHE 228 Ca 0.00 0.37 -0.36 0.00 -0.05 0.00 0.00 57.45 57.41 2j5n n PHE 228 Cb 0.07 -2.50 0.07 0.00 -0.94 0.00 0.00 39.48 36.19 2j5n n PHE 228 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2j5n n PRO 229 N 2.30 0.74 -1.64 -1.08 -0.02 -1.26 -4.86 135.00 129.18 2j5n n PRO 229 Ca 0.12 0.31 -0.47 0.00 -2.02 0.00 0.00 63.50 61.43 2j5n n PRO 229 Cb 0.32 -2.28 -0.04 0.00 -0.02 0.00 0.00 33.50 31.48 2j5n n PRO 229 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2j5n n PRO 230 N -1.67 1.75 0.00 0.52 -0.02 -1.26 -1.83 135.00 132.50 2j5n n PRO 230 Ca 0.14 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 2j5n n PRO 230 Cb 0.49 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 2j5n n PRO 230 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2j5n n GLY 231 N 2.56 2.72 0.25 -1.23 0.00 -1.26 -4.59 105.19 103.64 2j5n n GLY 231 Ca 0.15 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 2j5n n GLY 231 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2j5n h VAL 232 N 0.00 1.26 -3.78 1.61 2.07 -1.64 -3.32 116.25 112.46 2j5n h VAL 232 Ca 0.00 -1.06 -0.49 0.00 0.82 0.00 0.00 66.70 65.97 2j5n h VAL 232 Cb 0.00 1.02 -0.31 0.00 -1.52 0.00 0.00 31.29 30.48 2j5n h VAL 232 CO 0.00 0.37 -0.81 0.68 0.02 0.00 0.00 177.57 177.83 2j5n s VAL 233 N -5.01 1.07 0.01 2.57 -7.23 -1.26 -1.17 120.40 109.38 2j5n s VAL 233 Ca -0.12 -0.50 0.04 0.00 -1.81 0.00 0.00 61.98 59.58 2j5n s VAL 233 Cb 0.11 -0.94 -0.01 0.00 0.56 0.00 0.00 36.38 36.10 2j5n s VAL 233 CO 0.82 0.32 -0.12 0.20 -0.31 0.00 0.00 175.10 176.01 2j5n s ASN 234 N 0.23 1.38 -0.28 4.85 0.01 -0.46 -4.70 114.94 115.97 2j5n s ASN 234 Ca -0.05 -0.29 -0.01 0.00 -0.71 0.00 0.00 52.86 51.80 2j5n s ASN 234 Cb -0.11 -0.13 0.04 0.00 0.41 0.00 0.00 41.25 41.47 2j5n s ASN 234 CO 0.02 0.09 -0.03 0.12 -1.51 0.00 0.00 177.10 175.78 2j5n s PHE 235 N -0.48 3.19 -0.58 2.20 2.19 0.81 -0.14 117.98 125.18 2j5n s PHE 235 Ca 0.03 -1.79 0.06 0.00 0.33 0.00 0.00 56.93 55.56 2j5n s PHE 235 Cb -0.06 -2.07 0.24 0.00 -1.31 0.00 0.00 43.02 39.83 2j5n s PHE 235 CO 0.00 -0.78 0.67 1.28 1.83 0.00 0.00 175.22 178.22 2j5n n LEU 236 N 4.62 2.75 -4.75 6.12 4.77 0.58 -2.18 117.00 128.92 2j5n n LEU 236 Ca -0.15 -5.23 -0.42 0.00 -0.03 0.00 0.00 56.01 50.19 2j5n n LEU 236 Cb 0.45 -0.32 -0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2j5n n LEU 236 CO 0.26 2.04 1.05 -0.81 -1.33 0.00 0.00 177.39 178.61 2j5n n PRO 237 N 1.07 2.47 -3.36 3.23 -0.04 -1.26 -4.40 135.00 132.71 2j5n n PRO 237 Ca 0.27 0.87 0.00 0.00 -0.04 0.00 0.00 63.50 64.60 2j5n n PRO 237 Cb 0.44 -2.54 0.00 0.00 -0.04 0.00 0.00 33.50 31.36 2j5n n PRO 237 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2j5n n GLY 238 N 0.61 -1.46 3.68 0.55 0.00 -1.26 -0.95 105.19 106.36 2j5n n GLY 238 Ca 0.03 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 2j5n n GLY 238 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2j5n s VAL 239 N -2.64 4.87 0.15 1.61 1.01 -1.26 -4.57 120.40 119.56 2j5n s VAL 239 Ca 0.00 1.74 -0.19 0.00 0.00 0.00 0.00 61.98 63.53 2j5n s VAL 239 Cb 0.00 -4.18 0.05 0.00 0.00 0.00 0.00 36.38 32.25 2j5n s VAL 239 CO 0.00 0.04 1.67 1.23 0.00 0.00 0.00 175.10 178.05 2j5n h GLY 240 N 8.06 0.18 1.93 4.51 0.00 -1.96 -0.93 103.07 114.87 2j5n h GLY 240 Ca -0.31 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2j5n h GLY 240 CO 0.83 -0.14 0.00 1.18 0.00 0.00 0.00 176.54 178.41 2j5n n GLU 241 N -5.29 0.03 0.00 4.80 1.02 -1.26 -0.85 120.64 119.10 2j5n n GLU 241 Ca 0.00 0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 2j5n n GLU 241 Cb 0.20 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 2j5n n GLU 241 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2j5n n GLU 242 N -1.47 0.00 0.05 3.49 1.02 -0.60 -4.46 120.64 118.67 2j5n n GLU 242 Ca 0.04 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.17 2j5n n GLU 242 Cb 0.16 0.00 0.27 0.00 -0.02 0.00 0.00 31.44 31.85 2j5n n GLU 242 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 2j5n h VAL 243 N 0.00 1.24 0.37 2.62 3.04 -1.38 -0.97 116.25 121.16 2j5n h VAL 243 Ca 0.00 -1.12 -0.02 0.00 -1.01 0.00 0.00 66.70 64.56 2j5n h VAL 243 Cb 0.00 1.31 0.00 0.00 -2.01 0.00 0.00 31.29 30.59 2j5n h VAL 243 CO 0.00 0.35 -0.18 1.23 -1.01 0.00 0.00 177.57 177.97 2j5n h GLY 244 N 0.96 -0.51 0.86 3.17 0.00 -1.31 -2.10 103.07 104.14 2j5n h GLY 244 Ca 0.06 0.19 0.04 0.00 0.00 0.00 0.00 47.33 47.62 2j5n h GLY 244 CO 0.04 -0.19 0.62 0.00 0.00 0.00 0.00 176.54 177.01 2j5n h ALA 245 N -0.05 1.26 -0.59 3.60 0.00 -0.91 -0.79 119.26 121.79 2j5n h ALA 245 Ca -0.05 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.90 2j5n h ALA 245 Cb 0.46 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 2j5n h ALA 245 CO 0.08 0.48 0.25 -0.92 0.00 0.00 0.00 179.25 179.14 2j5n h TYR 246 N 1.19 0.44 -0.19 0.00 3.20 -1.05 -0.98 116.97 119.57 2j5n h TYR 246 Ca 0.38 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 62.19 2j5n h TYR 246 Cb 0.02 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.18 2j5n h TYR 246 CO -0.01 0.15 -0.23 -0.07 -1.64 0.00 0.00 178.16 176.36 2j5n h LEU 247 N 0.45 0.54 -0.84 2.82 3.38 -0.82 -2.59 115.31 118.26 2j5n h LEU 247 Ca 0.29 -0.50 0.13 0.00 0.09 0.00 0.00 57.88 57.89 2j5n h LEU 247 Cb 0.30 -0.15 -0.09 0.00 0.09 0.00 0.00 40.66 40.81 2j5n h LEU 247 CO -0.26 0.93 0.45 0.58 0.09 0.00 0.00 178.44 180.24 2j5n h VAL 248 N 0.17 0.80 -0.00 1.22 2.07 -0.86 -2.26 116.25 117.39 2j5n h VAL 248 Ca 0.03 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2j5n h VAL 248 Cb 0.79 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2j5n h VAL 248 CO 0.06 0.13 -0.16 -0.62 0.02 0.00 0.00 177.57 176.99 2j5n n GLU 249 N -4.82 0.36 -2.35 1.57 1.02 -0.40 -4.70 120.64 111.33 2j5n n GLU 249 Ca 0.16 -0.12 -0.41 0.00 -0.02 0.00 0.00 57.16 56.77 2j5n n GLU 249 Cb 0.37 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.26 2j5n n GLU 249 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2j5n s HIS 250 N -2.72 3.40 0.36 -0.32 2.46 -0.85 -4.74 115.29 112.87 2j5n s HIS 250 Ca 0.21 1.44 0.39 0.00 0.47 0.00 0.00 55.06 57.57 2j5n s HIS 250 Cb 0.19 -3.45 1.88 0.00 -0.13 0.00 0.00 32.58 31.07 2j5n s HIS 250 CO 0.54 -1.25 2.16 -1.00 -2.47 0.00 0.00 174.74 172.72 2j5n h PRO 251 N 4.90 0.00 -0.53 2.88 0.13 -1.89 -2.92 132.00 134.56 2j5n h PRO 251 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2j5n h PRO 251 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2j5n h PRO 251 CO 0.73 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.04 2j5n n ARG 252 N -3.05 2.59 -3.12 0.86 1.74 -1.26 -4.52 116.66 109.90 2j5n n ARG 252 Ca -0.01 -2.42 -0.40 0.00 -0.77 0.00 0.00 57.85 54.25 2j5n n ARG 252 Cb 0.18 -1.51 -0.06 0.00 -1.02 0.00 0.00 32.46 30.05 2j5n n ARG 252 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2j5n s ILE 253 N -1.22 5.04 -0.05 0.55 -1.09 -1.11 -4.85 121.20 118.49 2j5n s ILE 253 Ca 0.42 1.23 -0.00 0.00 -2.23 0.00 0.00 60.65 60.07 2j5n s ILE 253 Cb 0.23 -3.96 -0.26 0.00 -1.58 0.00 0.00 42.46 36.89 2j5n s ILE 253 CO 0.31 0.16 0.66 -0.09 -1.23 0.00 0.00 174.94 174.75 2j5n h ARG 254 N 7.22 0.19 -3.55 2.79 9.65 -1.47 -3.47 114.38 125.75 2j5n h ARG 254 Ca -0.35 -0.32 -0.07 0.00 -1.10 0.00 0.00 59.98 58.14 2j5n h ARG 254 Cb 1.16 0.12 -0.14 0.00 -1.39 0.00 0.00 29.97 29.72 2j5n h ARG 254 CO 0.77 0.98 -0.23 -0.59 2.80 0.00 0.00 179.97 183.70 2j5n s PHE 255 N -2.59 -0.04 -0.09 2.20 -0.71 -1.26 -3.04 117.98 112.45 2j5n s PHE 255 Ca -0.12 -0.29 0.02 0.00 -1.04 0.00 0.00 56.93 55.50 2j5n s PHE 255 Cb 0.07 0.09 0.02 0.00 -1.21 0.00 0.00 43.02 41.99 2j5n s PHE 255 CO 0.82 -0.59 -0.12 0.42 -1.34 0.00 0.00 175.22 174.40 2j5n s ILE 256 N -3.57 1.23 -0.30 -4.49 1.01 0.10 -1.40 121.20 113.78 2j5n s ILE 256 Ca 0.02 -0.50 -0.01 0.00 0.00 0.00 0.00 60.65 60.17 2j5n s ILE 256 Cb 0.03 -1.14 0.06 0.00 0.01 0.00 0.00 42.46 41.42 2j5n s ILE 256 CO -0.10 0.38 0.00 0.21 0.00 0.00 0.00 174.94 175.44 2j5n s ASN 257 N 0.93 4.84 -0.05 3.58 2.47 0.03 -1.11 114.94 125.64 2j5n s ASN 257 Ca -0.09 -1.40 0.05 0.00 0.42 0.00 0.00 52.86 51.84 2j5n s ASN 257 Cb -0.15 -1.69 -0.00 0.00 -1.45 0.00 0.00 41.25 37.95 2j5n s ASN 257 CO 0.00 -0.28 -0.19 0.12 -3.72 0.00 0.00 177.10 173.04 2j5n s PHE 258 N 1.20 1.88 -0.06 0.43 5.36 0.18 -0.77 117.98 126.20 2j5n s PHE 258 Ca -0.04 -0.55 0.01 0.00 -0.96 0.00 0.00 56.93 55.39 2j5n s PHE 258 Cb -0.20 -1.26 0.02 0.00 -0.34 0.00 0.00 43.02 41.24 2j5n s PHE 258 CO -0.02 -0.18 -0.06 0.99 -1.46 0.00 0.00 175.22 174.48 2j5n s THR 259 N 0.01 0.72 -2.91 0.12 2.01 -0.86 -1.18 115.64 113.55 2j5n s THR 259 Ca -0.04 -0.21 0.00 0.00 0.31 0.00 0.00 61.69 61.75 2j5n s THR 259 Cb -0.12 -0.73 0.00 0.00 0.01 0.00 0.00 72.50 71.66 2j5n s THR 259 CO 0.03 0.28 0.00 0.61 -0.69 0.00 0.00 174.62 174.84 2j5n n GLY 260 N 4.18 -0.56 3.78 4.40 0.00 -0.61 -3.03 105.19 113.36 2j5n n GLY 260 Ca -0.21 -0.78 -0.34 0.00 0.00 0.00 0.00 46.02 44.69 2j5n n GLY 260 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2j5n s SER 261 N -4.00 5.55 0.19 1.61 1.04 -1.26 -3.74 113.70 113.09 2j5n s SER 261 Ca 0.00 1.99 -0.12 0.00 0.48 0.00 0.00 55.95 58.30 2j5n s SER 261 Cb 0.00 -2.55 0.15 0.00 0.10 0.00 0.00 66.02 63.71 2j5n s SER 261 CO 0.00 -1.33 1.82 0.25 0.98 0.00 0.00 173.24 174.96 2j5n h LEU 262 N 0.57 0.57 -0.56 2.42 5.85 -1.91 0.42 115.31 122.67 2j5n h LEU 262 Ca -0.48 0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.35 2j5n h LEU 262 Cb 1.24 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 42.07 2j5n h LEU 262 CO 0.56 0.40 0.08 -0.08 -0.34 0.00 0.00 178.44 179.06 2j5n h GLU 263 N 0.70 0.20 -0.13 1.25 4.81 -1.98 0.52 114.58 119.94 2j5n h GLU 263 Ca 0.24 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.31 2j5n h GLU 263 Cb 0.05 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.39 2j5n h GLU 263 CO -0.11 0.13 -0.49 0.28 -0.73 0.00 0.00 179.01 178.08 2j5n h VAL 264 N 0.20 1.35 -0.98 0.32 2.07 -1.89 -3.14 116.25 114.18 2j5n h VAL 264 Ca 0.29 -1.78 0.05 0.00 0.82 0.00 0.00 66.70 66.08 2j5n h VAL 264 Cb 0.43 2.10 -0.06 0.00 -1.52 0.00 0.00 31.29 32.24 2j5n h VAL 264 CO -0.41 0.54 0.64 1.23 0.02 0.00 0.00 177.57 179.59 2j5n h GLY 265 N 0.19 1.45 1.00 2.17 0.00 -0.29 -0.64 103.07 106.96 2j5n h GLY 265 Ca -0.02 -0.47 0.01 0.00 0.00 0.00 0.00 47.33 46.84 2j5n h GLY 265 CO 0.10 0.37 0.31 1.41 0.00 0.00 0.00 176.54 178.74 2j5n h LEU 266 N 1.19 0.54 -0.66 3.11 3.38 -0.96 -0.03 115.31 121.89 2j5n h LEU 266 Ca 0.41 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.34 2j5n h LEU 266 Cb 0.09 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2j5n h LEU 266 CO -0.14 0.39 0.30 0.11 0.09 0.00 0.00 178.44 179.19 2j5n h LYS 267 N 0.64 0.95 -0.26 1.13 1.57 -1.25 -2.01 116.57 117.34 2j5n h LYS 267 Ca 0.17 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 2j5n h LYS 267 Cb -0.07 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.06 2j5n h LYS 267 CO -0.04 0.77 0.07 0.82 -0.57 0.00 0.00 179.45 180.50 2j5n h ILE 268 N 0.91 1.21 -0.70 1.86 2.04 -0.94 -1.15 117.51 120.75 2j5n h ILE 268 Ca 0.22 -0.67 -0.05 0.00 1.00 0.00 0.00 64.86 65.36 2j5n h ILE 268 Cb 0.14 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 2j5n h ILE 268 CO -0.03 0.22 0.24 0.22 0.00 0.00 0.00 178.15 178.80 2j5n h TYR 269 N 0.25 1.10 -0.15 1.37 5.03 -0.93 0.42 116.97 124.05 2j5n h TYR 269 Ca 0.08 -0.09 -0.02 0.00 2.58 0.00 0.00 58.73 61.27 2j5n h TYR 269 Cb 0.27 -0.32 -0.01 0.00 1.55 0.00 0.00 36.73 38.22 2j5n h TYR 269 CO 0.01 0.86 -0.00 1.49 -1.32 0.00 0.00 178.16 179.20 2j5n h GLU 270 N 1.03 0.27 -1.00 1.82 4.81 -1.28 -2.88 114.58 117.35 2j5n h GLU 270 Ca 0.23 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 59.39 2j5n h GLU 270 Cb 0.26 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.57 2j5n h GLU 270 CO -0.01 0.50 0.66 0.00 -0.73 0.00 0.00 179.01 179.43 2j5n h ALA 271 N 0.76 1.28 0.00 2.92 0.00 -0.94 -2.40 119.26 120.88 2j5n h ALA 271 Ca 0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2j5n h ALA 271 Cb 0.38 -0.40 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2j5n h ALA 271 CO 0.01 0.65 -0.08 0.00 0.00 0.00 0.00 179.25 179.82 2j5n h ALA 272 N 1.37 1.51 0.00 0.00 0.00 -0.84 -1.95 119.26 119.35 2j5n h ALA 272 Ca 0.37 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2j5n h ALA 272 Cb -0.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2j5n h ALA 272 CO -0.09 0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.68 2j5n n GLY 273 N -1.04 -1.34 3.86 0.00 0.00 -0.91 -4.21 105.19 101.55 2j5n n GLY 273 Ca -0.02 -0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 2j5n n GLY 273 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j5n s ARG 274 N -2.99 3.81 -0.60 1.61 0.52 -0.73 -5.02 118.95 115.55 2j5n s ARG 274 Ca 0.12 0.25 -0.22 0.00 -0.52 0.00 0.00 55.73 55.36 2j5n s ARG 274 Cb 0.16 -2.99 0.07 0.00 0.52 0.00 0.00 34.95 32.70 2j5n s ARG 274 CO 0.45 0.55 0.86 -1.17 0.02 0.00 0.00 175.30 176.01 2j5n s LEU 275 N -1.88 4.58 0.68 2.53 2.96 -1.26 -4.89 118.68 121.40 2j5n s LEU 275 Ca 0.34 -0.90 -0.17 0.00 -0.22 0.00 0.00 54.13 53.18 2j5n s LEU 275 Cb -0.14 -2.50 0.01 0.00 0.50 0.00 0.00 46.19 44.06 2j5n s LEU 275 CO 0.18 -1.24 1.26 0.00 -1.32 0.00 0.00 176.35 175.23 2j5n s ALA 276 N 3.57 2.26 -0.05 5.97 0.00 -1.26 -4.87 121.76 127.39 2j5n s ALA 276 Ca 0.21 1.09 -0.36 0.00 0.00 0.00 0.00 51.96 52.91 2j5n s ALA 276 Cb -0.17 -3.52 -0.14 0.00 0.00 0.00 0.00 23.12 19.29 2j5n s ALA 276 CO 0.12 -1.73 1.72 -2.30 0.00 0.00 0.00 175.76 173.58 2j5n n PRO 277 N -2.24 1.86 -0.57 0.00 -0.02 -1.26 -0.98 135.00 131.79 2j5n n PRO 277 Ca 0.15 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 2j5n n PRO 277 Cb 0.49 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 2j5n n PRO 277 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2j5n n GLY 278 N 3.92 1.09 3.77 -1.23 0.00 -1.26 -4.74 105.19 106.73 2j5n n GLY 278 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 2j5n n GLY 278 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2j5n s GLN 279 N -0.30 4.12 -0.16 1.61 0.74 -0.15 -4.96 119.66 120.57 2j5n s GLN 279 Ca 0.00 2.11 0.15 0.00 0.05 0.00 0.00 55.36 57.67 2j5n s GLN 279 Cb 0.00 -2.85 0.43 0.00 1.10 0.00 0.00 33.01 31.69 2j5n s GLN 279 CO 0.00 -0.35 1.20 0.25 -0.55 0.00 0.00 175.29 175.84 2j5n n THR 280 N 0.35 1.59 -3.69 -0.34 -2.24 -1.26 -4.92 114.28 103.77 2j5n n THR 280 Ca 0.03 -2.65 -0.09 0.00 -2.27 0.00 0.00 64.05 59.07 2j5n n THR 280 Cb 0.44 0.10 -0.02 0.00 -2.10 0.00 0.00 70.33 68.74 2j5n n THR 280 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 2j5n s TRP 281 N -2.36 -0.32 -0.37 4.78 -2.14 -1.26 -5.11 118.94 112.16 2j5n s TRP 281 Ca 0.37 -0.04 -0.21 0.00 2.66 0.00 0.00 56.10 58.88 2j5n s TRP 281 Cb 0.38 0.65 0.01 0.00 -3.10 0.00 0.00 33.47 31.40 2j5n s TRP 281 CO -0.09 -1.08 0.68 -0.06 -2.66 0.00 0.00 176.95 173.74 2j5n s PHE 282 N -3.83 3.13 0.37 1.66 0.40 -1.26 -4.97 117.98 113.47 2j5n s PHE 282 Ca 0.07 0.37 -0.28 0.00 -0.60 0.00 0.00 56.93 56.49 2j5n s PHE 282 Cb -0.04 -3.24 -0.11 0.00 0.51 0.00 0.00 43.02 40.15 2j5n s PHE 282 CO -0.01 -0.68 1.44 0.15 0.70 0.00 0.00 175.22 176.82 2j5n s LYS 283 N 2.84 4.15 -0.15 0.44 1.02 -1.26 -5.01 119.74 121.76 2j5n s LYS 283 Ca 0.26 2.48 -0.15 0.00 0.02 0.00 0.00 55.97 58.58 2j5n s LYS 283 Cb -0.14 -2.98 -0.05 0.00 -0.52 0.00 0.00 37.83 34.15 2j5n s LYS 283 CO 0.16 -0.46 0.33 1.03 -0.92 0.00 0.00 175.35 175.49 2j5n s ARG 284 N -2.04 4.28 -0.09 1.68 0.52 -1.17 -4.85 118.95 117.28 2j5n s ARG 284 Ca 0.52 0.17 0.02 0.00 -0.52 0.00 0.00 55.73 55.91 2j5n s ARG 284 Cb -0.45 -3.43 0.02 0.00 0.52 0.00 0.00 34.95 31.61 2j5n s ARG 284 CO 0.60 0.21 -0.13 0.00 0.02 0.00 0.00 175.30 176.01 2j5n s ALA 285 N 0.53 1.43 -0.21 2.13 0.00 -1.26 -0.72 121.76 123.66 2j5n s ALA 285 Ca 0.18 -0.55 -0.04 0.00 0.00 0.00 0.00 51.96 51.55 2j5n s ALA 285 Cb -0.13 -0.72 -0.02 0.00 0.00 0.00 0.00 23.12 22.25 2j5n s ALA 285 CO 0.05 -0.04 -0.03 0.71 0.00 0.00 0.00 175.76 176.45 2j5n s TYR 286 N 0.95 2.98 -0.18 0.00 1.51 -0.27 -4.98 117.35 117.37 2j5n s TYR 286 Ca -0.09 -0.71 0.00 0.00 -1.01 0.00 0.00 57.07 55.27 2j5n s TYR 286 Cb -0.15 -2.09 0.04 0.00 -0.11 0.00 0.00 41.96 39.65 2j5n s TYR 286 CO -0.00 -0.40 -0.08 0.14 -1.11 0.00 0.00 175.55 174.10 2j5n s VAL 287 N 1.24 1.35 -0.27 0.71 -7.23 -1.26 -0.65 120.40 114.29 2j5n s VAL 287 Ca 0.03 -0.77 -0.03 0.00 -1.81 0.00 0.00 61.98 59.41 2j5n s VAL 287 Cb -0.14 -1.46 0.03 0.00 0.56 0.00 0.00 36.38 35.36 2j5n s VAL 287 CO -0.00 0.17 -0.02 -1.61 -0.31 0.00 0.00 175.10 173.33 2j5n s GLU 288 N 1.53 2.81 0.00 4.82 0.41 -0.33 -1.15 118.70 126.80 2j5n s GLU 288 Ca 0.00 -1.01 0.00 0.00 -0.41 0.00 0.00 54.97 53.55 2j5n s GLU 288 Cb -0.15 -3.10 0.00 0.00 -1.78 0.00 0.00 34.13 29.10 2j5n s GLU 288 CO -0.08 -0.45 0.00 0.25 -0.49 0.00 0.00 175.26 174.49 2j5n n THR 289 N 4.70 0.00 -1.32 3.63 -2.24 -0.50 -1.57 114.28 116.98 2j5n n THR 289 Ca -0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2j5n n THR 289 Cb 0.46 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 2j5n n THR 289 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2j5n n GLY 290 N 5.00 -0.57 3.37 3.38 0.00 -1.25 -4.80 105.19 110.33 2j5n n GLY 290 Ca 0.00 -1.75 -0.10 0.00 0.00 0.00 0.00 46.02 44.17 2j5n n GLY 290 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2j5n s GLY 291 N -2.75 0.42 -0.57 -0.02 0.00 -1.25 -4.11 107.32 99.03 2j5n s GLY 291 Ca 0.00 -0.81 0.05 0.00 0.00 0.00 0.00 44.72 43.96 2j5n s GLY 291 CO 0.00 -0.76 0.43 1.17 0.00 0.00 0.00 173.10 173.94 2j5n n LYS 292 N -0.24 1.09 -3.17 2.90 3.00 -1.26 -4.62 118.16 115.86 2j5n n LYS 292 Ca -0.07 -3.89 -0.39 0.00 -0.00 0.00 0.00 58.31 53.96 2j5n n LYS 292 Cb 0.63 -2.00 -0.06 0.00 0.00 0.00 0.00 35.03 33.60 2j5n n LYS 292 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2j5n s ASP 293 N -0.79 7.03 0.04 3.14 1.01 -1.26 -4.84 116.67 121.01 2j5n s ASP 293 Ca 0.29 1.22 0.06 0.00 0.71 0.00 0.00 52.55 54.83 2j5n s ASP 293 Cb -0.00 -2.38 -0.03 0.00 1.01 0.00 0.00 42.92 41.51 2j5n s ASP 293 CO -0.18 0.11 -0.12 0.00 0.21 0.00 0.00 175.17 175.18 2j5n s ALA 294 N -0.28 2.83 -0.18 5.23 0.00 -1.26 -1.19 121.76 126.91 2j5n s ALA 294 Ca 0.32 -1.15 -0.04 0.00 0.00 0.00 0.00 51.96 51.09 2j5n s ALA 294 Cb -0.19 -0.91 -0.02 0.00 0.00 0.00 0.00 23.12 22.00 2j5n s ALA 294 CO 0.18 0.60 -0.02 0.42 0.00 0.00 0.00 175.76 176.95 2j5n s ILE 295 N -1.02 3.85 -0.08 0.00 1.01 -0.49 -1.21 121.20 123.25 2j5n s ILE 295 Ca 0.17 -0.36 -0.13 0.00 0.00 0.00 0.00 60.65 60.33 2j5n s ILE 295 Cb -0.11 -2.72 -0.05 0.00 0.01 0.00 0.00 42.46 39.59 2j5n s ILE 295 CO 0.08 0.45 0.33 -0.63 0.00 0.00 0.00 174.94 175.18 2j5n s ILE 296 N 0.79 5.21 -0.07 2.92 1.01 0.10 -0.63 121.20 130.53 2j5n s ILE 296 Ca -0.01 0.65 0.02 0.00 0.00 0.00 0.00 60.65 61.32 2j5n s ILE 296 Cb -0.14 -3.64 0.01 0.00 0.01 0.00 0.00 42.46 38.70 2j5n s ILE 296 CO 0.02 0.51 -0.13 -0.69 0.00 0.00 0.00 174.94 174.65 2j5n s VAL 297 N -0.50 1.20 0.52 2.92 1.01 -0.54 -0.61 120.40 124.40 2j5n s VAL 297 Ca 0.20 -0.51 0.07 0.00 0.00 0.00 0.00 61.98 61.74 2j5n s VAL 297 Cb -0.15 -1.09 0.03 0.00 0.00 0.00 0.00 36.38 35.17 2j5n s VAL 297 CO 0.09 0.37 0.45 1.51 0.00 0.00 0.00 175.10 177.52 2j5n s ASP 298 N 0.66 4.79 0.00 3.32 1.47 -1.01 -2.38 116.67 123.52 2j5n s ASP 298 Ca -0.14 -1.07 0.17 0.00 1.18 0.00 0.00 52.55 52.68 2j5n s ASP 298 Cb -0.16 0.15 0.86 0.00 -0.34 0.00 0.00 42.92 43.44 2j5n s ASP 298 CO 0.04 -1.03 1.48 -1.84 0.68 0.00 0.00 175.17 174.50 2j5n n GLU 299 N -1.77 0.27 0.00 2.11 0.28 -1.26 -2.39 120.64 117.87 2j5n n GLU 299 Ca 0.02 0.11 0.11 0.00 -0.16 0.00 0.00 57.16 57.25 2j5n n GLU 299 Cb 0.63 -1.50 0.03 0.00 1.43 0.00 0.00 31.44 32.04 2j5n n GLU 299 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2j5n n THR 300 N -1.25 0.00 -1.15 3.84 -2.24 -1.26 -4.90 114.28 107.31 2j5n n THR 300 Ca 0.08 -0.02 -0.31 0.00 -2.27 0.00 0.00 64.05 61.53 2j5n n THR 300 Cb 0.12 0.74 0.11 0.00 -2.10 0.00 0.00 70.33 69.20 2j5n n THR 300 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2j5n s ALA 301 N -2.94 2.08 -0.62 6.98 0.00 -1.01 -3.65 121.76 122.61 2j5n s ALA 301 Ca 0.10 0.36 -0.28 0.00 0.00 0.00 0.00 51.96 52.15 2j5n s ALA 301 Cb 0.17 -3.32 0.02 0.00 0.00 0.00 0.00 23.12 19.99 2j5n s ALA 301 CO 0.78 -1.98 1.35 0.34 0.00 0.00 0.00 175.76 176.25 2j5n s ASP 302 N -3.18 6.16 0.33 0.00 3.68 -1.26 -4.90 116.67 117.50 2j5n s ASP 302 Ca 0.63 0.05 0.05 0.00 2.13 0.00 0.00 52.55 55.41 2j5n s ASP 302 Cb -0.19 -2.55 0.57 0.00 -1.45 0.00 0.00 42.92 39.30 2j5n s ASP 302 CO 0.56 -1.73 1.83 -0.26 0.13 0.00 0.00 175.17 175.70 2j5n h PHE 303 N 10.67 0.49 -0.22 -5.34 0.05 -1.95 0.88 116.94 121.51 2j5n h PHE 303 Ca -0.27 -0.07 -0.08 0.00 3.82 0.00 0.00 57.97 61.38 2j5n h PHE 303 Cb 1.08 -0.14 -0.00 0.00 2.00 0.00 0.00 35.95 38.89 2j5n h PHE 303 CO 1.06 0.56 -0.18 -0.44 -0.18 0.00 0.00 178.31 179.13 2j5n h ASP 304 N 0.43 0.54 -0.48 2.17 3.32 -1.95 -0.56 116.42 119.90 2j5n h ASP 304 Ca 0.08 -0.45 0.04 0.00 0.02 0.00 0.00 57.03 56.72 2j5n h ASP 304 Cb 0.44 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.80 2j5n h ASP 304 CO 0.02 0.88 0.24 0.25 -1.72 0.00 0.00 179.24 178.92 2j5n h LEU 305 N 0.21 0.35 -0.09 1.55 5.85 -1.91 -2.21 115.31 119.06 2j5n h LEU 305 Ca 0.04 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.80 2j5n h LEU 305 Cb 0.71 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 2j5n h LEU 305 CO 0.05 0.24 0.02 0.00 -0.34 0.00 0.00 178.44 178.41 2j5n h ALA 306 N 1.26 0.09 -0.74 1.25 0.00 -0.70 -1.90 119.26 118.52 2j5n h ALA 306 Ca 0.21 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.14 2j5n h ALA 306 Cb 0.12 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2j5n h ALA 306 CO -0.15 -0.44 0.49 0.00 0.00 0.00 0.00 179.25 179.15 2j5n h ALA 307 N 1.06 0.94 -0.29 0.00 0.00 -0.95 -0.00 119.26 120.02 2j5n h ALA 307 Ca 0.04 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2j5n h ALA 307 Cb 0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2j5n h ALA 307 CO -0.05 0.36 0.18 1.49 0.00 0.00 0.00 179.25 181.22 2j5n h GLU 308 N 1.00 0.40 -0.31 0.00 4.22 -1.24 -1.37 114.58 117.27 2j5n h GLU 308 Ca 0.27 -0.04 -0.09 0.00 0.08 0.00 0.00 59.36 59.59 2j5n h GLU 308 Cb -0.11 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 2j5n h GLU 308 CO -0.06 0.31 -0.17 0.78 -2.18 0.00 0.00 179.01 177.69 2j5n h GLY 309 N 0.37 0.61 0.86 1.92 0.00 -0.85 -1.46 103.07 104.52 2j5n h GLY 309 Ca 0.10 -0.46 -0.04 0.00 0.00 0.00 0.00 47.33 46.94 2j5n h GLY 309 CO -0.02 0.42 0.00 -2.08 0.00 0.00 0.00 176.54 174.86 2j5n h VAL 310 N 0.51 1.25 -0.33 4.60 2.07 -0.84 -0.48 116.25 123.02 2j5n h VAL 310 Ca 0.08 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 2j5n h VAL 310 Cb 0.59 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 2j5n h VAL 310 CO 0.04 0.28 0.18 0.58 0.02 0.00 0.00 177.57 178.67 2j5n h VAL 311 N 0.24 1.14 -0.31 2.57 2.07 -1.03 0.15 116.25 121.08 2j5n h VAL 311 Ca 0.07 -0.38 0.04 0.00 0.82 0.00 0.00 66.70 67.26 2j5n h VAL 311 Cb 0.41 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 2j5n h VAL 311 CO 0.01 0.14 0.09 0.58 0.02 0.00 0.00 177.57 178.42 2j5n h VAL 312 N 0.41 0.89 -0.33 2.57 2.07 -1.25 -1.42 116.25 119.19 2j5n h VAL 312 Ca 0.12 -0.07 -0.11 0.00 0.82 0.00 0.00 66.70 67.45 2j5n h VAL 312 Cb 0.07 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2j5n h VAL 312 CO -0.02 0.04 -0.25 0.28 0.02 0.00 0.00 177.57 177.64 2j5n h SER 313 N 0.21 0.67 0.61 0.57 0.02 -0.80 -1.16 113.55 113.67 2j5n h SER 313 Ca 0.14 -0.24 -0.28 0.00 -0.84 0.00 0.00 61.79 60.57 2j5n h SER 313 Cb 0.13 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.49 2j5n h SER 313 CO -0.16 0.90 -1.27 0.00 -1.14 0.00 0.00 176.83 175.15 2j5n h ALA 314 N 1.15 0.10 -0.00 3.77 0.00 -0.63 -1.77 119.26 121.89 2j5n h ALA 314 Ca 0.08 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 54.08 2j5n h ALA 314 Cb 0.73 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2j5n h ALA 314 CO 0.06 0.98 -0.18 0.66 0.00 0.00 0.00 179.25 180.76 2j5n n TYR 315 N -3.53 0.00 -1.69 0.00 4.01 -0.54 -3.39 117.16 112.02 2j5n n TYR 315 Ca -0.09 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.21 2j5n n TYR 315 Cb 1.03 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 40.03 2j5n n TYR 315 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2j5n n GLY 316 N 1.01 0.91 4.26 2.72 0.00 -0.44 -0.79 105.19 112.87 2j5n n GLY 316 Ca 0.01 0.50 -0.37 0.00 0.00 0.00 0.00 46.02 46.16 2j5n n GLY 316 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2j5n n PHE 317 N 2.03 -1.62 -2.08 1.61 7.35 -1.26 -1.96 117.46 121.53 2j5n n PHE 317 Ca 0.11 0.77 -0.19 0.00 -0.76 0.00 0.00 57.45 57.38 2j5n n PHE 317 Cb 0.32 -2.82 -0.03 0.00 0.35 0.00 0.00 39.48 37.30 2j5n n PHE 317 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 2j5n n GLN 318 N -4.34 -1.47 -1.05 -4.13 3.00 0.03 -1.16 117.38 108.26 2j5n n GLN 318 Ca 0.04 1.02 -0.02 0.00 -0.01 0.00 0.00 57.00 58.03 2j5n n GLN 318 Cb 0.51 -5.50 -0.01 0.00 0.00 0.00 0.00 30.24 25.23 2j5n n GLN 318 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2j5n n GLY 319 N -0.87 0.45 2.45 1.08 0.00 -0.83 -1.27 105.19 106.20 2j5n n GLY 319 Ca -0.22 -0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.35 2j5n n GLY 319 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2j5n n GLN 320 N -1.75 3.18 -4.31 1.61 6.02 -0.31 -3.66 117.38 118.16 2j5n n GLN 320 Ca -0.02 -2.66 -0.18 0.00 -0.01 0.00 0.00 57.00 54.14 2j5n n GLN 320 Cb 0.20 -2.32 -0.14 0.00 1.02 0.00 0.00 30.24 29.00 2j5n n GLN 320 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2j5n s LYS 321 N -1.27 0.72 0.63 -1.09 1.02 -1.26 -4.87 119.74 113.63 2j5n s LYS 321 Ca 0.58 -0.46 0.39 0.00 0.02 0.00 0.00 55.97 56.50 2j5n s LYS 321 Cb 0.31 -0.68 2.15 0.00 -0.52 0.00 0.00 37.83 39.09 2j5n s LYS 321 CO -0.16 0.18 2.30 0.00 -0.92 0.00 0.00 175.35 176.75 2j5n n SER 323 N -3.33 1.84 -4.77 0.00 3.41 -1.26 -3.85 113.62 105.66 2j5n n SER 323 Ca -0.03 -1.40 -0.40 0.00 -0.26 0.00 0.00 58.87 56.78 2j5n n SER 323 Cb 0.10 0.43 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 2j5n n SER 323 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2j5n s ALA 324 N -2.50 3.41 -0.47 7.33 0.00 -0.90 -4.42 121.76 124.21 2j5n s ALA 324 Ca 0.19 1.46 -0.28 0.00 0.00 0.00 0.00 51.96 53.33 2j5n s ALA 324 Cb 0.18 -3.57 0.01 0.00 0.00 0.00 0.00 23.12 19.73 2j5n s ALA 324 CO 0.57 -1.03 1.50 0.00 0.00 0.00 0.00 175.76 176.80 2j5n s ALA 325 N -1.17 2.86 -1.22 0.00 0.00 -0.67 -4.01 121.76 117.56 2j5n s ALA 325 Ca 0.56 -0.34 0.17 0.00 0.00 0.00 0.00 51.96 52.35 2j5n s ALA 325 Cb -0.44 -4.04 -0.09 0.00 0.00 0.00 0.00 23.12 18.55 2j5n s ALA 325 CO 0.58 -2.75 0.82 -1.13 0.00 0.00 0.00 175.76 173.28 2j5n n SER 326 N 9.61 1.27 -4.11 0.00 3.41 -0.33 -3.97 113.62 119.49 2j5n n SER 326 Ca 0.16 -1.14 -0.24 0.00 -0.26 0.00 0.00 58.87 57.39 2j5n n SER 326 Cb 0.49 0.74 -0.16 0.00 -0.26 0.00 0.00 64.21 65.02 2j5n n SER 326 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2j5n s ARG 327 N -2.33 1.46 -0.22 4.33 0.52 -0.72 -1.24 118.95 120.75 2j5n s ARG 327 Ca 0.11 -0.54 0.02 0.00 -0.52 0.00 0.00 55.73 54.80 2j5n s ARG 327 Cb 0.14 -1.33 0.05 0.00 0.52 0.00 0.00 34.95 34.33 2j5n s ARG 327 CO 0.57 0.25 -0.13 -1.17 0.02 0.00 0.00 175.30 174.85 2j5n s LEU 328 N -0.07 2.77 -0.35 2.53 2.96 0.09 -1.40 118.68 125.21 2j5n s LEU 328 Ca -0.00 -1.07 -0.10 0.00 -0.22 0.00 0.00 54.13 52.74 2j5n s LEU 328 Cb -0.09 -1.43 0.02 0.00 0.50 0.00 0.00 46.19 45.19 2j5n s LEU 328 CO 0.01 -0.14 0.17 -0.63 -1.32 0.00 0.00 176.35 174.44 2j5n s ILE 329 N 1.24 4.40 -0.16 6.68 1.01 0.19 -0.41 121.20 134.15 2j5n s ILE 329 Ca -0.03 -0.80 -0.01 0.00 0.00 0.00 0.00 60.65 59.81 2j5n s ILE 329 Cb -0.17 -3.40 -0.01 0.00 0.01 0.00 0.00 42.46 38.89 2j5n s ILE 329 CO -0.08 -0.13 -0.11 -0.76 0.00 0.00 0.00 174.94 173.85 2j5n s LEU 330 N 1.54 2.70 0.93 2.97 1.43 0.10 -1.46 118.68 126.89 2j5n s LEU 330 Ca 0.02 -0.38 -0.11 0.00 -1.03 0.00 0.00 54.13 52.63 2j5n s LEU 330 Cb -0.19 -1.63 0.15 0.00 0.03 0.00 0.00 46.19 44.55 2j5n s LEU 330 CO 0.06 0.10 1.09 0.42 0.23 0.00 0.00 176.35 178.24 2j5n s THR 331 N 0.76 2.51 0.23 5.49 -4.23 -1.00 -1.11 115.64 118.28 2j5n s THR 331 Ca -0.05 0.16 -0.06 0.00 -1.18 0.00 0.00 61.69 60.57 2j5n s THR 331 Cb -0.15 -2.51 0.20 0.00 1.34 0.00 0.00 72.50 71.38 2j5n s THR 331 CO 0.01 -0.21 1.84 -0.61 -0.54 0.00 0.00 174.62 175.11 2j5n h GLN 332 N -1.75 0.87 0.00 3.99 5.75 -1.06 -0.52 115.11 122.38 2j5n h GLN 332 Ca -0.50 -0.05 -0.05 0.00 -0.15 0.00 0.00 58.65 57.90 2j5n h GLN 332 Cb 1.29 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 29.63 2j5n h GLN 332 CO 0.52 0.57 -0.24 0.78 -2.65 0.00 0.00 178.83 177.81 2j5n h GLY 333 N 0.89 0.00 0.92 2.39 0.00 -1.88 -3.02 103.07 102.37 2j5n h GLY 333 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.69 2j5n h GLY 333 CO -0.18 0.00 -0.96 0.00 0.00 0.00 0.00 176.54 175.40 2j5n n ALA 334 N -2.24 2.80 0.18 3.60 0.00 -0.33 -4.66 120.51 119.85 2j5n n ALA 334 Ca -0.00 -0.28 -0.10 0.00 0.00 0.00 0.00 53.44 53.05 2j5n n ALA 334 Cb 0.42 -1.08 -0.06 0.00 0.00 0.00 0.00 19.45 18.73 2j5n n ALA 334 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2j5n h TYR 335 N 0.00 -0.79 0.10 0.00 3.20 -1.09 -1.07 116.97 117.32 2j5n h TYR 335 Ca 0.00 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 2j5n h TYR 335 Cb 0.89 0.30 0.00 0.00 1.54 0.00 0.00 36.73 39.46 2j5n h TYR 335 CO 0.00 -0.39 -0.05 0.93 -1.64 0.00 0.00 178.16 177.02 2j5n h GLU 336 N -0.59 -0.12 -0.85 1.82 4.39 -1.83 -0.90 114.58 116.49 2j5n h GLU 336 Ca -0.04 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 2j5n h GLU 336 Cb 0.50 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.14 2j5n h GLU 336 CO -0.02 -0.02 0.52 -1.35 -1.16 0.00 0.00 179.01 176.98 2j5n h PRO 337 N -0.20 1.15 -0.04 2.33 0.11 -1.82 -1.49 132.00 132.05 2j5n h PRO 337 Ca -0.01 -0.10 -0.11 0.00 0.11 0.00 0.00 66.00 65.89 2j5n h PRO 337 Cb 0.16 -0.24 0.01 0.00 0.11 0.00 0.00 31.00 31.04 2j5n h PRO 337 CO 0.02 0.80 -0.41 0.28 -0.21 0.00 0.00 178.00 178.48 2j5n h VAL 338 N 1.17 1.44 -0.77 3.15 2.07 -1.16 -2.92 116.25 119.23 2j5n h VAL 338 Ca 0.31 -1.89 0.02 0.00 0.82 0.00 0.00 66.70 65.96 2j5n h VAL 338 Cb -0.06 2.49 -0.04 0.00 -1.52 0.00 0.00 31.29 32.15 2j5n h VAL 338 CO -0.06 0.54 0.49 0.25 0.02 0.00 0.00 177.57 178.82 2j5n h LEU 339 N -0.18 0.83 -0.69 2.57 5.85 -1.09 0.12 115.31 122.72 2j5n h LEU 339 Ca -0.04 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 2j5n h LEU 339 Cb 1.10 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 2j5n h LEU 339 CO 0.08 0.58 0.21 1.05 -0.34 0.00 0.00 178.44 180.03 2j5n h GLU 340 N 0.98 1.07 -0.52 1.25 4.11 -1.33 -0.40 114.58 119.74 2j5n h GLU 340 Ca 0.30 -0.23 -0.11 0.00 0.07 0.00 0.00 59.36 59.39 2j5n h GLU 340 Cb -0.03 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 2j5n h GLU 340 CO -0.09 0.93 -0.09 0.00 0.07 0.00 0.00 179.01 179.83 2j5n h ARG 341 N 1.01 0.97 -0.50 1.06 3.08 -1.22 -1.62 114.38 117.16 2j5n h ARG 341 Ca 0.22 -0.36 -0.03 0.00 0.07 0.00 0.00 59.98 59.89 2j5n h ARG 341 Cb 0.30 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 2j5n h ARG 341 CO -0.01 1.03 0.20 0.28 -1.07 0.00 0.00 179.97 180.40 2j5n h VAL 342 N 0.84 1.21 -0.46 2.04 2.07 -0.49 -1.60 116.25 119.86 2j5n h VAL 342 Ca 0.14 -0.65 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 2j5n h VAL 342 Cb 0.64 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 2j5n h VAL 342 CO 0.04 0.24 0.16 -0.07 0.02 0.00 0.00 177.57 177.96 2j5n h LEU 343 N 0.66 0.66 -0.74 2.57 3.38 -0.95 0.83 115.31 121.73 2j5n h LEU 343 Ca 0.17 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2j5n h LEU 343 Cb 0.19 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2j5n h LEU 343 CO -0.01 0.68 0.39 0.11 0.09 0.00 0.00 178.44 179.69 2j5n h LYS 344 N 0.61 1.05 -0.21 1.13 1.57 -1.20 -0.30 116.57 119.21 2j5n h LYS 344 Ca 0.15 -0.14 -0.08 0.00 -1.87 0.00 0.00 60.65 58.71 2j5n h LYS 344 Cb 0.25 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 2j5n h LYS 344 CO -0.01 0.80 -0.18 0.00 -0.57 0.00 0.00 179.45 179.49 2j5n h ARG 345 N 1.03 0.50 -0.13 3.15 3.08 -1.13 -3.29 114.38 117.59 2j5n h ARG 345 Ca 0.26 -0.25 -0.11 0.00 0.07 0.00 0.00 59.98 59.95 2j5n h ARG 345 Cb 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2j5n h ARG 345 CO -0.04 0.82 -0.40 0.00 -1.07 0.00 0.00 179.97 179.28 2j5n h ALA 346 N 0.66 1.07 0.00 0.04 0.00 -0.62 -2.51 119.26 117.91 2j5n h ALA 346 Ca 0.04 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2j5n h ALA 346 Cb 0.72 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2j5n h ALA 346 CO 0.05 0.60 0.00 1.05 0.00 0.00 0.00 179.25 180.94 2j5n h GLU 347 N 0.24 0.00 -0.01 0.00 4.11 -1.12 -2.59 114.58 115.21 2j5n h GLU 347 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.45 2j5n h GLU 347 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 2j5n h GLU 347 CO 0.07 0.00 -0.23 0.54 0.07 0.00 0.00 179.01 179.46 2j5n n ARG 348 N -2.58 0.93 -2.24 1.06 1.74 -0.95 -4.93 116.66 109.68 2j5n n ARG 348 Ca 0.01 -0.55 -0.41 0.00 -0.77 0.00 0.00 57.85 56.13 2j5n n ARG 348 Cb 0.24 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.16 2j5n n ARG 348 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2j5n s LEU 349 N -2.45 4.41 0.26 0.55 1.43 -0.98 -5.02 118.68 116.90 2j5n s LEU 349 Ca 0.26 2.36 -0.16 0.00 -1.03 0.00 0.00 54.13 55.55 2j5n s LEU 349 Cb 0.19 -3.61 -0.08 0.00 0.03 0.00 0.00 46.19 42.72 2j5n s LEU 349 CO 0.50 -0.51 0.70 -0.94 0.23 0.00 0.00 176.35 176.33 2j5n s SER 350 N 0.41 6.87 -0.05 2.29 1.04 -1.26 -4.98 113.70 118.02 2j5n s SER 350 Ca 0.57 1.29 0.01 0.00 0.48 0.00 0.00 55.95 58.30 2j5n s SER 350 Cb -0.36 -2.37 0.02 0.00 0.10 0.00 0.00 66.02 63.41 2j5n s SER 350 CO 0.37 -0.08 -0.05 -0.69 0.98 0.00 0.00 173.24 173.76 2j5n s VAL 351 N -1.76 0.62 -0.03 5.02 1.01 -1.26 -1.06 120.40 122.94 2j5n s VAL 351 Ca 0.48 -0.16 -0.11 0.00 0.00 0.00 0.00 61.98 62.19 2j5n s VAL 351 Cb -0.13 -0.64 0.04 0.00 0.00 0.00 0.00 36.38 35.65 2j5n s VAL 351 CO 0.19 0.25 0.49 0.61 0.00 0.00 0.00 175.10 176.64 2j5n n GLY 352 N 4.12 0.29 3.62 4.51 0.00 -0.76 -5.00 105.19 111.96 2j5n n GLY 352 Ca -0.23 -0.88 -0.48 0.00 0.00 0.00 0.00 46.02 44.43 2j5n n GLY 352 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2j5n n PRO 353 N -0.36 1.54 -0.13 1.61 -0.02 -1.26 -4.13 135.00 132.25 2j5n n PRO 353 Ca 0.02 0.55 0.08 0.00 -2.02 0.00 0.00 63.50 62.14 2j5n n PRO 353 Cb 0.21 -2.17 0.42 0.00 -0.02 0.00 0.00 33.50 31.94 2j5n n PRO 353 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2j5n h ALA 354 N 4.29 1.83 -0.22 3.55 0.00 -1.86 -1.05 119.26 125.79 2j5n h ALA 354 Ca -0.45 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.51 2j5n h ALA 354 Cb 1.31 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2j5n h ALA 354 CO 0.76 0.06 0.20 1.05 0.00 0.00 0.00 179.25 181.32 2j5n h GLU 355 N 0.59 0.00 0.00 0.00 4.11 -1.85 -0.04 114.58 117.39 2j5n h GLU 355 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.71 2j5n h GLU 355 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2j5n h GLU 355 CO -0.09 0.00 0.00 0.39 0.07 0.00 0.00 179.01 179.38 2j5n n GLU 356 N -4.04 0.91 -3.63 1.06 -0.58 -0.40 -4.92 120.64 109.03 2j5n n GLU 356 Ca 0.03 0.00 -0.22 0.00 -0.42 0.00 0.00 57.16 56.55 2j5n n GLU 356 Cb 0.34 -1.49 0.04 0.00 -0.57 0.00 0.00 31.44 29.77 2j5n n GLU 356 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2j5n n ASN 357 N -0.99 -2.57 -4.52 1.62 5.15 -0.03 -5.00 115.26 108.93 2j5n n ASN 357 Ca 0.21 -0.83 -0.29 0.00 -0.60 0.00 0.00 54.58 53.07 2j5n n ASN 357 Cb 0.10 -4.14 0.15 0.00 -0.53 0.00 0.00 39.78 35.36 2j5n n ASN 357 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2j5n s PRO 358 N -5.75 0.84 0.18 1.20 0.04 -1.26 -4.89 135.00 125.35 2j5n s PRO 358 Ca 0.14 0.04 -0.11 0.00 0.04 0.00 0.00 61.00 61.12 2j5n s PRO 358 Cb -0.04 -1.83 0.09 0.00 0.04 0.00 0.00 34.50 32.77 2j5n s PRO 358 CO 0.81 -2.36 1.73 -0.44 0.04 0.00 0.00 177.00 176.78 2j5n h ASP 359 N -1.61 0.91 -3.51 6.66 3.32 -1.88 -3.43 116.42 116.89 2j5n h ASP 359 Ca -0.48 -0.19 -0.52 0.00 0.02 0.00 0.00 57.03 55.87 2j5n h ASP 359 Cb 1.30 -0.24 -0.33 0.00 0.22 0.00 0.00 39.33 40.29 2j5n h ASP 359 CO 0.53 0.85 -0.82 -0.76 -1.72 0.00 0.00 179.24 177.33 2j5n s LEU 360 N -9.70 1.70 0.00 1.55 1.02 -0.22 -4.71 118.68 108.32 2j5n s LEU 360 Ca -0.13 -0.30 0.00 0.00 0.02 0.00 0.00 54.13 53.72 2j5n s LEU 360 Cb 0.14 -0.84 0.00 0.00 0.02 0.00 0.00 46.19 45.51 2j5n s LEU 360 CO 0.81 0.05 0.00 0.61 0.02 0.00 0.00 176.35 177.85 2j5n n GLY 361 N 3.68 0.15 3.90 -3.19 0.00 -1.26 -1.83 105.19 106.64 2j5n n GLY 361 Ca -0.22 -1.72 -0.28 0.00 0.00 0.00 0.00 46.02 43.80 2j5n n GLY 361 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2j5n s PRO 362 N 0.83 3.17 0.89 1.61 0.04 -1.26 -4.69 135.00 135.59 2j5n s PRO 362 Ca 0.00 0.27 -0.12 0.00 0.04 0.00 0.00 61.00 61.20 2j5n s PRO 362 Cb 0.00 -2.21 0.12 0.00 0.04 0.00 0.00 34.50 32.46 2j5n s PRO 362 CO 0.00 -0.64 1.10 0.14 0.04 0.00 0.00 177.00 177.64 2j5n s VAL 363 N -3.05 2.57 -0.10 -0.36 -7.23 -0.05 -4.82 120.40 107.37 2j5n s VAL 363 Ca 0.53 0.19 0.21 0.00 -1.81 0.00 0.00 61.98 61.10 2j5n s VAL 363 Cb -0.11 -2.79 0.21 0.00 0.56 0.00 0.00 36.38 34.25 2j5n s VAL 363 CO 0.48 -0.24 1.65 1.62 -0.31 0.00 0.00 175.10 178.30 2j5n h VAL 364 N -1.47 0.50 -2.95 1.32 3.04 -1.88 -3.41 116.25 111.40 2j5n h VAL 364 Ca -0.50 -1.45 0.02 0.00 -1.01 0.00 0.00 66.70 63.77 2j5n h VAL 364 Cb 1.29 2.04 -0.09 0.00 -2.01 0.00 0.00 31.29 32.52 2j5n h VAL 364 CO 0.58 0.25 0.24 -0.94 -1.01 0.00 0.00 177.57 176.69 2j5n s SER 365 N -6.26 -0.44 0.28 3.17 1.04 -1.26 -4.59 113.70 105.64 2j5n s SER 365 Ca 0.03 -0.23 -0.03 0.00 0.48 0.00 0.00 55.95 56.21 2j5n s SER 365 Cb 0.08 0.63 0.40 0.00 0.10 0.00 0.00 66.02 67.24 2j5n s SER 365 CO 0.68 -1.09 1.91 0.00 0.98 0.00 0.00 173.24 175.72 2j5n h ALA 366 N 2.00 1.40 -0.40 5.32 0.00 -1.98 -0.03 119.26 125.57 2j5n h ALA 366 Ca -0.28 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 2j5n h ALA 366 Cb 1.28 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2j5n h ALA 366 CO 0.32 0.50 0.04 1.49 0.00 0.00 0.00 179.25 181.59 2j5n h GLU 367 N 1.19 0.69 -0.59 0.00 4.57 -1.99 0.24 114.58 118.70 2j5n h GLU 367 Ca 0.39 -0.20 -0.01 0.00 -1.18 0.00 0.00 59.36 58.36 2j5n h GLU 367 Cb 0.05 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.54 2j5n h GLU 367 CO -0.13 0.75 0.33 1.96 -1.18 0.00 0.00 179.01 180.75 2j5n h GLN 368 N 0.53 0.81 -0.45 1.92 1.08 -1.88 -1.32 115.11 115.80 2j5n h GLN 368 Ca 0.12 -0.09 0.03 0.00 -1.45 0.00 0.00 58.65 57.27 2j5n h GLN 368 Cb 0.42 -0.16 -0.04 0.00 -0.05 0.00 0.00 27.48 27.65 2j5n h GLN 368 CO 0.01 0.61 0.23 1.49 -0.95 0.00 0.00 178.83 180.23 2j5n h GLU 369 N 0.79 0.45 -0.79 1.46 4.81 -0.79 -0.95 114.58 119.57 2j5n h GLU 369 Ca 0.21 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.42 2j5n h GLU 369 Cb 0.02 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.26 2j5n h GLU 369 CO -0.04 0.30 0.52 -0.09 -0.73 0.00 0.00 179.01 178.97 2j5n h ARG 370 N 0.47 1.04 -0.26 1.92 2.43 -0.62 -0.95 114.38 118.41 2j5n h ARG 370 Ca 0.19 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.25 2j5n h ARG 370 Cb 0.09 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 2j5n h ARG 370 CO -0.13 0.69 -0.05 0.87 -1.51 0.00 0.00 179.97 179.84 2j5n h LYS 371 N 1.07 0.48 -0.51 0.20 1.57 -0.82 -1.06 116.57 117.51 2j5n h LYS 371 Ca 0.29 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 2j5n h LYS 371 Cb -0.12 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 2j5n h LYS 371 CO -0.06 0.69 0.23 0.28 -0.57 0.00 0.00 179.45 180.02 2j5n h VAL 372 N 0.24 1.20 -0.39 0.50 2.07 -1.01 -1.14 116.25 117.72 2j5n h VAL 372 Ca 0.07 -0.58 -0.07 0.00 0.82 0.00 0.00 66.70 66.94 2j5n h VAL 372 Cb 0.50 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2j5n h VAL 372 CO 0.02 0.23 -0.05 -0.07 0.02 0.00 0.00 177.57 177.72 2j5n h LEU 373 N 0.67 0.61 -0.55 2.57 3.38 -1.11 -0.96 115.31 119.93 2j5n h LEU 373 Ca 0.17 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2j5n h LEU 373 Cb 0.14 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2j5n h LEU 373 CO -0.02 0.71 0.22 0.28 0.09 0.00 0.00 178.44 179.72 2j5n h SER 374 N 0.60 0.76 0.13 -0.43 0.02 -0.83 -1.64 113.55 112.15 2j5n h SER 374 Ca 0.12 -0.17 -0.07 0.00 -0.84 0.00 0.00 61.79 60.83 2j5n h SER 374 Cb 0.45 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 2j5n h SER 374 CO 0.02 0.72 -0.23 1.88 -1.14 0.00 0.00 176.83 178.08 2j5n h TYR 375 N 0.75 0.21 -0.62 3.45 0.05 -0.81 -1.37 116.97 118.63 2j5n h TYR 375 Ca 0.18 -0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.88 2j5n h TYR 375 Cb 0.20 -0.06 -0.03 0.00 1.01 0.00 0.00 36.73 37.86 2j5n h TYR 375 CO 0.01 0.42 0.18 0.82 -1.05 0.00 0.00 178.16 178.54 2j5n h ILE 376 N 0.18 1.25 -0.41 -2.88 2.04 -0.70 0.10 117.51 117.09 2j5n h ILE 376 Ca 0.03 -0.87 -0.02 0.00 1.00 0.00 0.00 64.86 65.00 2j5n h ILE 376 Cb 0.52 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 2j5n h ILE 376 CO 0.04 0.33 0.19 -0.33 0.00 0.00 0.00 178.15 178.37 2j5n h GLU 377 N 0.89 0.60 -0.36 2.37 4.39 -0.83 -1.67 114.58 119.98 2j5n h GLU 377 Ca 0.20 -0.10 0.04 0.00 0.34 0.00 0.00 59.36 59.84 2j5n h GLU 377 Cb 0.32 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.82 2j5n h GLU 377 CO -0.00 0.54 0.14 0.82 -1.16 0.00 0.00 179.01 179.35 2j5n h ILE 378 N 0.53 0.92 -0.80 3.13 2.04 -1.07 -2.85 117.51 119.41 2j5n h ILE 378 Ca 0.14 -0.10 0.06 0.00 1.00 0.00 0.00 64.86 65.95 2j5n h ILE 378 Cb 0.14 0.59 -0.05 0.00 -0.74 0.00 0.00 36.82 36.76 2j5n h ILE 378 CO -0.02 0.06 0.52 1.23 0.00 0.00 0.00 178.15 179.94 2j5n h GLY 379 N 0.30 1.11 1.70 5.37 0.00 -0.48 -1.64 103.07 109.44 2j5n h GLY 379 Ca 0.16 -0.36 0.02 0.00 0.00 0.00 0.00 47.33 47.16 2j5n h GLY 379 CO -0.15 0.28 0.13 0.50 0.00 0.00 0.00 176.54 177.29 2j5n h LYS 380 N 0.90 0.00 -0.57 4.80 1.57 -1.06 0.17 116.57 122.38 2j5n h LYS 380 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 2j5n h LYS 380 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 2j5n h LYS 380 CO -0.11 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.86 2j5n n ASN 381 N -3.57 3.64 0.00 0.86 5.03 -0.62 -4.57 115.26 116.02 2j5n n ASN 381 Ca -0.01 -1.98 0.00 0.00 0.87 0.00 0.00 54.58 53.46 2j5n n ASN 381 Cb 0.22 -0.38 0.00 0.00 -1.02 0.00 0.00 39.78 38.60 2j5n n ASN 381 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2j5n n GLU 382 N 1.43 0.00 -2.25 3.52 1.02 -0.34 -5.11 120.64 118.91 2j5n n GLU 382 Ca 0.21 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.32 2j5n n GLU 382 Cb 0.58 -0.72 -0.01 0.00 -0.02 0.00 0.00 31.44 31.27 2j5n n GLU 382 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2j5n n GLY 383 N 3.17 4.05 3.45 0.62 0.00 -0.10 -4.49 105.19 111.89 2j5n n GLY 383 Ca 0.00 -2.01 -0.39 0.00 0.00 0.00 0.00 46.02 43.62 2j5n n GLY 383 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2j5n s GLN 384 N -2.17 3.36 -0.06 1.61 0.74 -0.26 -4.58 119.66 118.31 2j5n s GLN 384 Ca 0.02 -0.71 -0.30 0.00 0.05 0.00 0.00 55.36 54.42 2j5n s GLN 384 Cb 0.00 -3.58 -0.05 0.00 1.10 0.00 0.00 33.01 30.49 2j5n s GLN 384 CO 0.01 -0.41 1.45 -1.17 -0.55 0.00 0.00 175.29 174.62 2j5n s LEU 385 N 1.62 4.29 0.00 3.68 2.96 -1.26 -0.49 118.68 129.48 2j5n s LEU 385 Ca 0.05 2.06 0.00 0.00 -0.22 0.00 0.00 54.13 56.02 2j5n s LEU 385 Cb -0.17 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 42.97 2j5n s LEU 385 CO 0.07 -0.80 0.24 1.33 -1.32 0.00 0.00 176.35 175.87 2j5n n VAL 386 N 5.09 0.00 -3.63 1.68 0.24 -0.35 -4.96 118.33 116.41 2j5n n VAL 386 Ca 0.15 -0.42 -0.13 0.00 -2.04 0.00 0.00 64.34 61.90 2j5n n VAL 386 Cb 0.44 1.09 -0.07 0.00 -1.47 0.00 0.00 33.84 33.82 2j5n n VAL 386 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2j5n s LEU 387 N -0.74 -0.75 0.00 1.34 2.96 -1.12 -4.93 118.68 115.44 2j5n s LEU 387 Ca 0.00 1.40 0.00 0.00 -0.22 0.00 0.00 54.13 55.31 2j5n s LEU 387 Cb 0.00 2.40 0.00 0.00 0.50 0.00 0.00 46.19 49.09 2j5n s LEU 387 CO 0.00 -0.24 0.00 0.61 -1.32 0.00 0.00 176.35 175.40 2j5n n GLY 388 N 2.86 2.24 1.65 7.98 0.00 -1.23 -1.45 105.19 117.25 2j5n n GLY 388 Ca -0.15 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.52 2j5n n GLY 388 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j5n n GLY 389 N 0.00 0.49 3.07 -0.02 0.00 -1.26 -4.97 105.19 102.49 2j5n n GLY 389 Ca 0.00 -0.91 -0.14 0.00 0.00 0.00 0.00 46.02 44.98 2j5n n GLY 389 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j5n s LYS 390 N -1.65 0.55 0.30 1.61 1.02 -1.26 -4.98 119.74 115.34 2j5n s LYS 390 Ca 0.00 -0.74 -0.29 0.00 0.02 0.00 0.00 55.97 54.96 2j5n s LYS 390 Cb 0.00 -0.36 -0.10 0.00 -0.52 0.00 0.00 37.83 36.86 2j5n s LYS 390 CO 0.00 0.07 1.13 0.50 -0.92 0.00 0.00 175.35 176.13 2j5n s ARG 391 N -1.49 4.53 0.46 1.68 3.52 -1.26 -1.74 118.95 124.64 2j5n s ARG 391 Ca -0.08 1.85 0.02 0.00 -0.13 0.00 0.00 55.73 57.38 2j5n s ARG 391 Cb -0.09 -3.10 0.01 0.00 -1.56 0.00 0.00 34.95 30.21 2j5n s ARG 391 CO 0.01 0.09 0.67 -0.51 -0.81 0.00 0.00 175.30 174.75 2j5n s LEU 392 N -1.65 3.59 0.45 -0.88 1.43 -0.08 -4.91 118.68 116.64 2j5n s LEU 392 Ca 0.47 0.14 -0.24 0.00 -1.03 0.00 0.00 54.13 53.46 2j5n s LEU 392 Cb -0.32 -3.03 -0.08 0.00 0.03 0.00 0.00 46.19 42.79 2j5n s LEU 392 CO 0.42 -0.78 1.24 -1.61 0.23 0.00 0.00 176.35 175.84 2j5n s GLU 393 N -4.56 3.77 0.00 1.70 2.02 -1.26 -4.69 118.70 115.68 2j5n s GLU 393 Ca 0.50 1.97 0.00 0.00 0.02 0.00 0.00 54.97 57.46 2j5n s GLU 393 Cb -0.10 -2.53 0.00 0.00 0.10 0.00 0.00 34.13 31.60 2j5n s GLU 393 CO 0.37 -0.59 0.00 0.41 0.02 0.00 0.00 175.26 175.47 2j5n n GLY 394 N 0.59 3.81 0.27 -1.39 0.00 -1.26 -4.91 105.19 102.30 2j5n n GLY 394 Ca 0.06 -1.70 -0.07 0.00 0.00 0.00 0.00 46.02 44.31 2j5n n GLY 394 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2j5n h GLU 395 N 0.00 0.77 -7.29 1.61 4.81 -1.92 -3.45 114.58 109.11 2j5n h GLU 395 Ca 0.00 -0.29 -0.52 0.00 -0.13 0.00 0.00 59.36 58.42 2j5n h GLU 395 Cb 0.00 -0.04 0.17 0.00 0.63 0.00 0.00 28.75 29.50 2j5n h GLU 395 CO 0.00 0.90 0.27 0.20 -0.73 0.00 0.00 179.01 179.65 2j5n s GLY 396 N -3.83 1.71 -1.40 1.92 0.00 -1.22 -4.58 107.32 99.91 2j5n s GLY 396 Ca -0.09 0.46 -0.09 0.00 0.00 0.00 0.00 44.72 45.00 2j5n s GLY 396 CO 0.83 0.85 2.32 -1.72 0.00 0.00 0.00 173.10 175.38 2j5n n TYR 397 N -3.86 2.85 -3.16 1.90 4.02 -0.71 -4.94 117.16 113.26 2j5n n TYR 397 Ca 0.11 -2.90 -0.40 0.00 -0.01 0.00 0.00 57.90 54.70 2j5n n TYR 397 Cb 0.52 -2.16 -0.06 0.00 -0.02 0.00 0.00 39.34 37.62 2j5n n TYR 397 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2j5n s PHE 398 N 0.91 3.37 -0.06 -0.72 0.08 -1.26 -0.87 117.98 119.44 2j5n s PHE 398 Ca 0.51 0.87 0.05 0.00 0.12 0.00 0.00 56.93 58.49 2j5n s PHE 398 Cb 0.15 -2.75 -0.01 0.00 -0.57 0.00 0.00 43.02 39.84 2j5n s PHE 398 CO -0.06 -0.15 -0.22 0.42 -0.10 0.00 0.00 175.22 175.12 2j5n s ILE 399 N 1.81 1.82 0.40 0.64 1.01 -1.26 -0.90 121.20 124.71 2j5n s ILE 399 Ca 0.27 -0.92 -0.26 0.00 0.00 0.00 0.00 60.65 59.74 2j5n s ILE 399 Cb -0.16 -1.55 -0.09 0.00 0.01 0.00 0.00 42.46 40.68 2j5n s ILE 399 CO 0.10 0.51 1.21 0.00 0.00 0.00 0.00 174.94 176.76 2j5n s ALA 400 N 0.01 3.20 0.14 9.38 0.00 -0.71 -4.93 121.76 128.85 2j5n s ALA 400 Ca -0.06 1.05 -0.35 0.00 0.00 0.00 0.00 51.96 52.60 2j5n s ALA 400 Cb -0.14 -3.41 -0.15 0.00 0.00 0.00 0.00 23.12 19.42 2j5n s ALA 400 CO 0.04 -0.61 1.44 -2.30 0.00 0.00 0.00 175.76 174.33 2j5n n PRO 401 N 0.15 1.68 -4.99 0.00 -0.02 -1.26 -4.33 135.00 126.23 2j5n n PRO 401 Ca 0.04 0.60 -0.27 0.00 -2.02 0.00 0.00 63.50 61.85 2j5n n PRO 401 Cb 0.45 -2.30 -0.16 0.00 -0.02 0.00 0.00 33.50 31.48 2j5n n PRO 401 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2j5n s THR 402 N 0.60 1.62 -0.06 3.45 2.01 0.03 -3.51 115.64 119.78 2j5n s THR 402 Ca 0.80 -0.85 0.01 0.00 0.31 0.00 0.00 61.69 61.97 2j5n s THR 402 Cb -0.80 -1.37 0.02 0.00 0.01 0.00 0.00 72.50 70.36 2j5n s THR 402 CO 0.43 0.46 -0.08 -0.69 -0.69 0.00 0.00 174.62 174.06 2j5n s VAL 403 N -0.20 0.81 -0.05 3.82 1.01 -0.53 -0.90 120.40 124.36 2j5n s VAL 403 Ca 0.01 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 61.73 2j5n s VAL 403 Cb -0.11 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.45 2j5n s VAL 403 CO 0.01 0.29 -0.06 -0.36 0.00 0.00 0.00 175.10 174.99 2j5n s PHE 404 N 0.97 2.96 0.40 5.22 0.40 -0.17 -1.21 117.98 126.56 2j5n s PHE 404 Ca -0.10 0.04 0.04 0.00 -0.60 0.00 0.00 56.93 56.31 2j5n s PHE 404 Cb -0.15 -1.70 -0.05 0.00 0.51 0.00 0.00 43.02 41.63 2j5n s PHE 404 CO 0.00 0.36 0.05 -0.08 0.70 0.00 0.00 175.22 176.26 2j5n s THR 405 N -0.87 1.28 -1.54 0.64 -1.32 0.36 -0.00 115.64 114.18 2j5n s THR 405 Ca 0.14 -2.00 -0.09 0.00 -1.21 0.00 0.00 61.69 58.53 2j5n s THR 405 Cb -0.11 -2.65 0.07 0.00 -1.51 0.00 0.00 72.50 68.30 2j5n s THR 405 CO 0.03 0.00 0.62 -0.62 -2.21 0.00 0.00 174.62 172.44 2j5n n GLU 406 N -0.91 -3.47 -2.92 7.08 -0.58 -1.09 -1.11 120.64 117.66 2j5n n GLU 406 Ca -0.07 0.41 -0.41 0.00 -0.42 0.00 0.00 57.16 56.68 2j5n n GLU 406 Cb 0.66 -4.85 -0.04 0.00 -0.57 0.00 0.00 31.44 26.64 2j5n n GLU 406 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2j5n s VAL 407 N -3.63 4.95 0.28 2.62 1.01 -0.75 -4.59 120.40 120.29 2j5n s VAL 407 Ca 0.37 1.65 -0.30 0.00 0.00 0.00 0.00 61.98 63.70 2j5n s VAL 407 Cb -0.20 -4.14 -0.10 0.00 0.00 0.00 0.00 36.38 31.94 2j5n s VAL 407 CO 0.90 0.16 1.46 -2.84 0.00 0.00 0.00 175.10 174.78 2j5n s PRO 408 N 1.24 4.23 0.52 2.72 0.02 -1.26 -4.62 135.00 137.86 2j5n s PRO 408 Ca 0.41 2.37 0.29 0.00 0.02 0.00 0.00 61.00 64.10 2j5n s PRO 408 Cb -0.18 -3.08 1.43 0.00 0.02 0.00 0.00 34.50 32.70 2j5n s PRO 408 CO 0.19 -0.45 1.90 -1.35 -0.33 0.00 0.00 177.00 176.96 2j5n h PRO 409 N 4.65 0.04 -0.11 5.54 0.11 -1.95 -0.86 132.00 139.42 2j5n h PRO 409 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2j5n h PRO 409 Cb 1.22 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2j5n h PRO 409 CO 0.76 0.03 0.00 1.63 -0.21 0.00 0.00 178.00 180.20 2j5n n LYS 410 N -4.31 2.08 -1.71 1.05 4.76 -1.26 -4.55 118.16 114.23 2j5n n LYS 410 Ca 0.17 -1.59 -0.37 0.00 -2.87 0.00 0.00 58.31 53.65 2j5n n LYS 410 Cb 0.89 -1.47 0.06 0.00 -1.84 0.00 0.00 35.03 32.67 2j5n n LYS 410 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2j5n n ALA 411 N 0.89 1.00 -0.27 7.82 0.00 -0.33 -4.84 120.51 124.78 2j5n n ALA 411 Ca 0.17 0.02 0.05 0.00 0.00 0.00 0.00 53.44 53.68 2j5n n ALA 411 Cb 0.49 -2.29 0.19 0.00 0.00 0.00 0.00 19.45 17.85 2j5n n ALA 411 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j5n h ARG 412 N 0.63 0.53 0.00 0.00 3.08 -1.92 -0.41 114.38 116.29 2j5n h ARG 412 Ca -0.50 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.51 2j5n h ARG 412 Cb 1.34 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.27 2j5n h ARG 412 CO 0.53 0.35 0.00 0.44 -1.07 0.00 0.00 179.97 180.22 2j5n n ILE 413 N -4.92 0.82 1.09 2.04 -5.35 -1.26 -0.90 119.36 110.87 2j5n n ILE 413 Ca 0.15 0.19 0.12 0.00 -0.27 0.00 0.00 62.75 62.93 2j5n n ILE 413 Cb 0.39 -0.99 0.16 0.00 -1.74 0.00 0.00 39.64 37.47 2j5n n ILE 413 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2j5n n ALA 414 N -1.62 2.65 0.00 -1.28 0.00 -0.20 -4.63 120.51 115.43 2j5n n ALA 414 Ca 0.03 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.84 2j5n n ALA 414 Cb 0.22 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.80 2j5n n ALA 414 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2j5n n GLN 415 N 0.90 1.20 -3.85 0.00 1.13 -0.86 -4.90 117.38 111.00 2j5n n GLN 415 Ca 0.14 0.00 -0.36 0.00 -1.94 0.00 0.00 57.00 54.84 2j5n n GLN 415 Cb 0.53 -0.85 -0.06 0.00 0.11 0.00 0.00 30.24 29.98 2j5n n GLN 415 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2j5n s GLU 416 N -1.69 3.49 -0.38 -1.09 2.02 -0.08 -4.79 118.70 116.18 2j5n s GLU 416 Ca 0.00 -0.13 -0.29 0.00 0.02 0.00 0.00 54.97 54.57 2j5n s GLU 416 Cb 0.00 -3.16 0.01 0.00 0.10 0.00 0.00 34.13 31.08 2j5n s GLU 416 CO 0.00 0.74 1.27 -2.00 0.02 0.00 0.00 175.26 175.29 2j5n s GLU 417 N -1.30 3.79 -0.02 1.61 2.12 -1.26 -4.81 118.70 118.83 2j5n s GLU 417 Ca 0.19 0.98 -0.10 0.00 0.36 0.00 0.00 54.97 56.40 2j5n s GLU 417 Cb -0.13 -3.91 -0.31 0.00 0.26 0.00 0.00 34.13 30.04 2j5n s GLU 417 CO 0.09 -1.28 0.77 0.82 -0.54 0.00 0.00 175.26 175.12 2j5n h ILE 418 N 6.14 1.05 -4.88 -3.70 2.04 -1.94 -3.49 117.51 112.74 2j5n h ILE 418 Ca -0.25 -2.62 -0.32 0.00 1.00 0.00 0.00 64.86 62.67 2j5n h ILE 418 Cb 1.09 2.81 0.11 0.00 -0.74 0.00 0.00 36.82 40.09 2j5n h ILE 418 CO 1.07 0.84 -0.54 0.33 0.00 0.00 0.00 178.15 179.85 2j5n n PHE 419 N -3.58 -2.31 -3.95 1.37 -0.00 -1.26 -4.68 117.46 103.05 2j5n n PHE 419 Ca -0.21 0.81 -0.11 0.00 -0.00 0.00 0.00 57.45 57.95 2j5n n PHE 419 Cb 1.07 -4.24 -0.03 0.00 -0.00 0.00 0.00 39.48 36.29 2j5n n PHE 419 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2j5n n GLY 420 N -1.71 2.54 2.57 7.13 0.00 -1.24 -4.36 105.19 110.12 2j5n n GLY 420 Ca 0.01 -1.58 -0.41 0.00 0.00 0.00 0.00 46.02 44.03 2j5n n GLY 420 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2j5n n PRO 421 N -0.41 3.24 -3.75 1.61 -0.04 -0.40 -4.35 135.00 130.90 2j5n n PRO 421 Ca 0.01 -2.49 -0.27 0.00 -0.04 0.00 0.00 63.50 60.71 2j5n n PRO 421 Cb 0.41 -3.08 -0.17 0.00 -0.04 0.00 0.00 33.50 30.63 2j5n n PRO 421 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2j5n s VAL 422 N 2.63 0.58 -0.17 0.52 1.01 -1.26 -0.79 120.40 122.92 2j5n s VAL 422 Ca 0.56 -0.54 -0.06 0.00 0.00 0.00 0.00 61.98 61.94 2j5n s VAL 422 Cb 0.16 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 2j5n s VAL 422 CO -0.08 -0.16 0.04 -0.22 0.00 0.00 0.00 175.10 174.68 2j5n s LEU 423 N 1.84 3.70 -0.25 3.92 2.96 -0.08 -4.76 118.68 126.01 2j5n s LEU 423 Ca -0.01 0.06 -0.08 0.00 -0.22 0.00 0.00 54.13 53.89 2j5n s LEU 423 Cb -0.17 -1.92 -0.03 0.00 0.50 0.00 0.00 46.19 44.57 2j5n s LEU 423 CO -0.08 0.20 0.08 -0.44 -1.32 0.00 0.00 176.35 174.79 2j5n s SER 424 N 0.21 5.24 -0.22 3.68 0.01 -0.37 -1.00 113.70 121.26 2j5n s SER 424 Ca 0.03 -0.17 -0.10 0.00 1.31 0.00 0.00 55.95 57.02 2j5n s SER 424 Cb -0.13 -1.94 -0.05 0.00 0.21 0.00 0.00 66.02 64.11 2j5n s SER 424 CO 0.01 -0.02 0.13 -0.69 0.41 0.00 0.00 173.24 173.09 2j5n s VAL 425 N 1.51 5.30 -0.13 3.43 1.01 0.99 -0.73 120.40 131.79 2j5n s VAL 425 Ca 0.06 0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.22 2j5n s VAL 425 Cb -0.15 -3.44 0.01 0.00 0.00 0.00 0.00 36.38 32.80 2j5n s VAL 425 CO 0.04 0.40 -0.20 -0.63 0.00 0.00 0.00 175.10 174.71 2j5n s ILE 426 N 0.67 1.90 -0.23 2.22 1.01 0.45 -1.81 121.20 125.42 2j5n s ILE 426 Ca 0.07 -0.89 -0.12 0.00 0.00 0.00 0.00 60.65 59.72 2j5n s ILE 426 Cb -0.12 -1.69 -0.05 0.00 0.01 0.00 0.00 42.46 40.61 2j5n s ILE 426 CO 0.01 0.52 0.21 -0.60 0.00 0.00 0.00 174.94 175.08 2j5n s ARG 427 N 0.82 4.10 0.26 2.79 3.52 -1.26 -0.72 118.95 128.47 2j5n s ARG 427 Ca -0.08 -0.16 0.04 0.00 -0.13 0.00 0.00 55.73 55.40 2j5n s ARG 427 Cb -0.16 -3.53 -0.06 0.00 -1.56 0.00 0.00 34.95 29.65 2j5n s ARG 427 CO -0.01 0.06 -0.00 0.14 -0.81 0.00 0.00 175.30 174.68 2j5n s VAL 428 N 1.05 1.22 -0.07 7.11 -7.23 -0.27 -4.95 120.40 117.25 2j5n s VAL 428 Ca 0.10 -2.05 -0.27 0.00 -1.81 0.00 0.00 61.98 57.95 2j5n s VAL 428 Cb -0.14 -2.47 -0.23 0.00 0.56 0.00 0.00 36.38 34.10 2j5n s VAL 428 CO 0.05 -0.25 1.02 0.50 -0.31 0.00 0.00 175.10 176.12 2j5n h LYS 429 N 2.34 0.03 0.00 4.82 3.64 -1.93 -0.71 116.57 124.76 2j5n h LYS 429 Ca -0.39 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 58.79 2j5n h LYS 429 Cb 1.23 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 33.02 2j5n h LYS 429 CO 0.66 0.77 -0.03 -0.40 -2.27 0.00 0.00 179.45 178.19 2j5n n ASP 430 N -4.69 -1.21 -0.21 4.20 5.68 -1.26 -3.13 116.55 115.93 2j5n n ASP 430 Ca -0.09 -2.37 -0.02 0.00 -0.50 0.00 0.00 54.79 51.81 2j5n n ASP 430 Cb 0.39 2.17 0.17 0.00 -1.14 0.00 0.00 41.12 42.71 2j5n n ASP 430 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 2j5n h PHE 431 N 1.76 0.99 -0.25 2.11 3.57 -1.97 -0.44 116.94 122.71 2j5n h PHE 431 Ca -0.22 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.25 2j5n h PHE 431 Cb 0.90 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 2j5n h PHE 431 CO 0.00 0.73 0.13 0.00 -2.23 0.00 0.00 178.31 176.94 2j5n h ALA 432 N 1.36 0.30 -0.51 2.41 0.00 -2.00 -1.01 119.26 119.82 2j5n h ALA 432 Ca 0.24 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 2j5n h ALA 432 Cb 0.13 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2j5n h ALA 432 CO -0.03 -0.27 0.03 1.49 0.00 0.00 0.00 179.25 180.47 2j5n h GLU 433 N 0.27 0.84 -0.54 0.00 4.81 -1.90 -1.96 114.58 116.11 2j5n h GLU 433 Ca 0.10 -0.22 0.07 0.00 -0.13 0.00 0.00 59.36 59.18 2j5n h GLU 433 Cb 0.02 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.24 2j5n h GLU 433 CO -0.06 0.82 0.21 0.00 -0.73 0.00 0.00 179.01 179.25 2j5n h ALA 434 N 1.24 0.68 -0.56 2.92 0.00 -0.64 -0.47 119.26 122.44 2j5n h ALA 434 Ca 0.16 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 2j5n h ALA 434 Cb 0.43 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2j5n h ALA 434 CO 0.02 -0.18 -0.00 -0.07 0.00 0.00 0.00 179.25 179.01 2j5n h LEU 435 N 0.40 0.97 -0.23 0.00 3.38 -0.93 0.86 115.31 119.75 2j5n h LEU 435 Ca 0.26 -0.31 0.03 0.00 0.09 0.00 0.00 57.88 57.95 2j5n h LEU 435 Cb 0.27 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2j5n h LEU 435 CO -0.25 1.04 0.07 -0.33 0.09 0.00 0.00 178.44 179.06 2j5n h GLU 436 N 0.87 0.17 -0.44 1.13 5.08 -0.94 -0.53 114.58 119.91 2j5n h GLU 436 Ca 0.16 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.45 2j5n h GLU 436 Cb 0.55 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2j5n h GLU 436 CO 0.03 0.11 0.04 0.28 -1.00 0.00 0.00 179.01 178.47 2j5n h VAL 437 N 0.17 1.25 -0.74 3.13 2.07 -0.97 -1.80 116.25 119.36 2j5n h VAL 437 Ca 0.10 -0.95 0.08 0.00 0.82 0.00 0.00 66.70 66.75 2j5n h VAL 437 Cb 0.08 1.01 -0.07 0.00 -1.52 0.00 0.00 31.29 30.79 2j5n h VAL 437 CO -0.12 0.33 0.41 0.00 0.02 0.00 0.00 177.57 178.21 2j5n h ALA 438 N 0.93 1.02 0.00 1.67 0.00 -0.49 -2.57 119.26 119.82 2j5n h ALA 438 Ca 0.13 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2j5n h ALA 438 Cb 0.42 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2j5n h ALA 438 CO 0.01 0.05 -0.12 -0.91 0.00 0.00 0.00 179.25 178.28 2j5n h ASN 439 N 0.71 0.00 -0.74 0.00 2.35 -0.88 -3.39 115.58 113.63 2j5n h ASN 439 Ca 0.35 0.00 -0.72 0.00 -0.55 0.00 0.00 56.30 55.37 2j5n h ASN 439 Cb 0.29 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.58 2j5n h ASN 439 CO -0.23 0.12 2.77 -0.67 -1.65 0.00 0.00 177.43 177.77 2j5n n ASP 440 N -3.15 6.53 -4.15 5.81 2.03 -0.70 -4.81 116.55 118.11 2j5n n ASP 440 Ca 0.03 -2.95 -0.11 0.00 0.52 0.00 0.00 54.79 52.28 2j5n n ASP 440 Cb 0.53 -1.50 -0.09 0.00 -0.72 0.00 0.00 41.12 39.34 2j5n n ASP 440 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2j5n s THR 441 N 0.88 0.03 -1.24 5.18 -4.23 -1.26 -4.98 115.64 110.02 2j5n s THR 441 Ca 0.52 -1.89 0.19 0.00 -1.18 0.00 0.00 61.69 59.33 2j5n s THR 441 Cb 0.15 -2.30 0.26 0.00 1.34 0.00 0.00 72.50 71.95 2j5n s THR 441 CO -0.06 -0.16 1.61 -2.65 -0.54 0.00 0.00 174.62 172.83 2j5n n PRO 442 N -0.22 0.16 -3.40 3.99 -0.02 -1.26 -4.87 135.00 129.37 2j5n n PRO 442 Ca -0.01 0.13 -0.21 0.00 -2.02 0.00 0.00 63.50 61.39 2j5n n PRO 442 Cb 0.65 -1.50 0.01 0.00 -0.02 0.00 0.00 33.50 32.64 2j5n n PRO 442 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2j5n s TYR 443 N -2.76 1.94 -0.35 6.00 1.51 -1.26 -0.98 117.35 121.45 2j5n s TYR 443 Ca 0.14 -0.67 0.05 0.00 -1.01 0.00 0.00 57.07 55.58 2j5n s TYR 443 Cb 0.13 -2.14 0.21 0.00 -0.11 0.00 0.00 41.96 40.05 2j5n s TYR 443 CO 0.32 -0.63 1.19 0.41 -1.11 0.00 0.00 175.55 175.73 2j5n n GLY 444 N -1.90 0.10 0.00 0.71 0.00 -1.15 -4.78 105.19 98.17 2j5n n GLY 444 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2j5n n GLY 444 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2j5n n LEU 445 N -0.49 0.74 -4.48 0.99 7.94 -1.26 -0.79 117.00 119.65 2j5n n LEU 445 Ca -0.16 0.07 -0.24 0.00 -1.11 0.00 0.00 56.01 54.57 2j5n n LEU 445 Cb 0.73 -0.18 -0.10 0.00 0.53 0.00 0.00 43.42 44.40 2j5n n LEU 445 CO -0.10 -0.18 -0.43 0.42 -1.11 0.00 0.00 177.39 175.99 2j5n s THR 446 N -0.37 2.26 0.10 1.96 -4.23 -1.26 -1.31 115.64 112.80 2j5n s THR 446 Ca 0.00 -2.30 -0.25 0.00 -1.18 0.00 0.00 61.69 57.96 2j5n s THR 446 Cb 0.00 -2.42 0.08 0.00 1.34 0.00 0.00 72.50 71.50 2j5n s THR 446 CO 0.00 -0.34 0.71 -0.83 -0.54 0.00 0.00 174.62 173.62 2j5n s GLY 447 N -3.52 -0.55 0.06 3.99 0.00 -0.70 -3.99 107.32 102.61 2j5n s GLY 447 Ca 0.30 0.66 -0.03 0.00 0.00 0.00 0.00 44.72 45.65 2j5n s GLY 447 CO 0.15 0.22 0.04 -0.32 0.00 0.00 0.00 173.10 173.18 2j5n s GLY 448 N -2.66 0.32 -0.06 0.20 0.00 -0.35 -1.42 107.32 103.35 2j5n s GLY 448 Ca 0.03 -0.94 -0.00 0.00 0.00 0.00 0.00 44.72 43.80 2j5n s GLY 448 CO -0.11 -1.08 -0.02 0.14 0.00 0.00 0.00 173.10 172.03 2j5n s VAL 449 N -3.61 0.44 -0.28 1.40 1.01 -0.60 -0.72 120.40 118.04 2j5n s VAL 449 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 61.98 61.91 2j5n s VAL 449 Cb 0.05 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 35.86 2j5n s VAL 449 CO -0.09 0.23 0.18 -0.31 0.00 0.00 0.00 175.10 175.11 2j5n s TYR 450 N 1.40 3.20 -0.23 5.22 1.51 0.22 -0.88 117.35 127.79 2j5n s TYR 450 Ca -0.04 0.01 -0.27 0.00 -1.01 0.00 0.00 57.07 55.76 2j5n s TYR 450 Cb -0.13 -2.37 0.13 0.00 -0.11 0.00 0.00 41.96 39.48 2j5n s TYR 450 CO -0.03 -0.21 1.04 0.45 -1.11 0.00 0.00 175.55 175.70 2j5n s SER 451 N 1.73 -0.39 0.00 2.29 0.15 -1.26 -2.41 113.70 113.82 2j5n s SER 451 Ca 0.07 0.60 0.23 0.00 0.70 0.00 0.00 55.95 57.55 2j5n s SER 451 Cb -0.16 0.56 0.08 0.00 -1.71 0.00 0.00 66.02 64.79 2j5n s SER 451 CO 0.10 -0.23 1.12 0.54 1.20 0.00 0.00 173.24 175.97 2j5n n ARG 452 N 1.47 0.60 -2.63 5.44 1.74 -1.24 -4.85 116.66 117.20 2j5n n ARG 452 Ca -0.11 -0.47 -0.43 0.00 -0.77 0.00 0.00 57.85 56.07 2j5n n ARG 452 Cb 0.57 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.50 2j5n n ARG 452 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2j5n s LYS 453 N -2.72 3.80 0.26 5.56 2.20 -1.26 -4.91 119.74 122.67 2j5n s LYS 453 Ca 0.15 0.66 -0.01 0.00 -0.36 0.00 0.00 55.97 56.41 2j5n s LYS 453 Cb 0.17 -3.87 0.51 0.00 -1.51 0.00 0.00 37.83 33.14 2j5n s LYS 453 CO 0.68 -1.25 1.79 0.00 -0.36 0.00 0.00 175.35 176.21 2j5n h ARG 454 N 8.93 0.72 0.00 4.03 2.47 -2.00 -1.35 114.38 127.18 2j5n h ARG 454 Ca -0.22 -0.04 -0.08 0.00 -1.26 0.00 0.00 59.98 58.38 2j5n h ARG 454 Cb 1.06 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 29.21 2j5n h ARG 454 CO 1.10 0.48 -0.37 0.93 0.56 0.00 0.00 179.97 182.67 2j5n h GLU 455 N 0.74 0.00 -0.09 0.04 3.07 -1.99 -0.35 114.58 116.00 2j5n h GLU 455 Ca 0.46 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 59.20 2j5n h GLU 455 Cb 0.56 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.48 2j5n h GLU 455 CO -0.32 0.37 -0.39 0.45 -1.40 0.00 0.00 179.01 177.72 2j5n h HIS 456 N 0.00 0.57 -0.20 4.33 3.86 -1.68 -1.68 115.15 120.35 2j5n h HIS 456 Ca -0.00 -0.25 0.03 0.00 -1.16 0.00 0.00 60.37 58.99 2j5n h HIS 456 Cb 0.65 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 29.00 2j5n h HIS 456 CO 0.00 1.00 0.03 -0.07 0.86 0.00 0.00 177.93 179.75 2j5n h LEU 457 N -0.02 -0.00 -0.87 2.43 3.38 -1.08 -0.84 115.31 118.31 2j5n h LEU 457 Ca -0.02 0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 2j5n h LEU 457 Cb 1.03 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 2j5n h LEU 457 CO 0.08 0.03 -0.45 -0.33 0.09 0.00 0.00 178.44 177.86 2j5n h GLU 458 N 0.11 0.25 -0.15 1.13 4.39 -1.13 0.34 114.58 119.51 2j5n h GLU 458 Ca 0.09 -0.13 0.01 0.00 0.34 0.00 0.00 59.36 59.68 2j5n h GLU 458 Cb 0.09 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 2j5n h GLU 458 CO -0.12 0.65 0.06 2.35 -1.16 0.00 0.00 179.01 180.79 2j5n h TRP 459 N 0.20 0.11 -0.60 4.33 7.01 -1.16 -2.40 115.95 123.44 2j5n h TRP 459 Ca 0.01 0.01 -0.05 0.00 2.11 0.00 0.00 58.89 60.98 2j5n h TRP 459 Cb 0.88 -0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 27.89 2j5n h TRP 459 CO 0.02 0.06 0.19 0.00 -2.79 0.00 0.00 178.44 175.91 2j5n h ALA 460 N 1.09 1.20 -0.90 2.65 0.00 -0.62 0.13 119.26 122.82 2j5n h ALA 460 Ca 0.06 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 54.90 2j5n h ALA 460 Cb 0.03 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 17.51 2j5n h ALA 460 CO -0.06 0.56 0.58 -0.09 0.00 0.00 0.00 179.25 180.24 2j5n h ARG 461 N 0.88 0.80 0.03 0.00 2.43 -0.64 -0.26 114.38 117.62 2j5n h ARG 461 Ca 0.20 -0.05 -0.26 0.00 -0.81 0.00 0.00 59.98 59.06 2j5n h ARG 461 Cb 0.25 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 2j5n h ARG 461 CO -0.01 0.53 -1.39 0.00 -1.51 0.00 0.00 179.97 177.59 2j5n h ARG 462 N 0.82 0.06 0.00 0.20 3.08 -0.77 -3.43 114.38 114.34 2j5n h ARG 462 Ca 0.44 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.39 2j5n h ARG 462 Cb 0.54 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.62 2j5n h ARG 462 CO -0.20 0.84 0.00 0.39 -1.07 0.00 0.00 179.97 179.93 2j5n n GLU 463 N -3.26 3.73 -2.70 0.04 -0.58 0.37 -4.93 120.64 113.31 2j5n n GLU 463 Ca -0.10 -0.04 -0.42 0.00 -0.42 0.00 0.00 57.16 56.18 2j5n n GLU 463 Cb 1.01 -0.37 -0.03 0.00 -0.57 0.00 0.00 31.44 31.47 2j5n n GLU 463 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 2j5n s PHE 464 N -0.54 2.50 -1.26 -0.32 2.19 -0.14 -4.91 117.98 115.49 2j5n s PHE 464 Ca 0.00 -0.23 -0.13 0.00 0.33 0.00 0.00 56.93 56.90 2j5n s PHE 464 Cb 0.00 -4.44 0.14 0.00 -1.31 0.00 0.00 43.02 37.42 2j5n s PHE 464 CO 0.00 -1.82 1.67 1.58 1.83 0.00 0.00 175.22 178.48 2j5n n HIS 465 N 8.48 4.26 -4.15 10.12 -0.00 -1.26 -4.88 115.22 127.79 2j5n n HIS 465 Ca 0.00 -3.10 -0.15 0.00 -0.00 0.00 0.00 57.72 54.48 2j5n n HIS 465 Cb 0.47 -2.22 -0.11 0.00 -0.00 0.00 0.00 29.99 28.13 2j5n n HIS 465 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.34 176.48 2j5n s VAL 466 N 1.78 0.89 0.18 3.57 -7.23 -1.26 -4.64 120.40 113.69 2j5n s VAL 466 Ca 0.44 -1.44 0.18 0.00 -1.81 0.00 0.00 61.98 59.36 2j5n s VAL 466 Cb 0.03 -1.13 0.13 0.00 0.56 0.00 0.00 36.38 35.97 2j5n s VAL 466 CO 0.01 -0.44 1.73 1.23 -0.31 0.00 0.00 175.10 177.32 2j5n h GLY 467 N 3.94 0.00 -7.18 2.32 0.00 -0.59 -3.41 103.07 98.15 2j5n h GLY 467 Ca -0.38 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.42 2j5n h GLY 467 CO 0.47 0.00 -0.76 -1.31 0.00 0.00 0.00 176.54 174.94 2j5n s ASN 468 N -6.46 3.22 -0.05 0.19 -0.87 -0.42 -4.76 114.94 105.79 2j5n s ASN 468 Ca -0.00 -1.05 0.06 0.00 -1.57 0.00 0.00 52.86 50.29 2j5n s ASN 468 Cb 0.11 -0.62 -0.02 0.00 -0.02 0.00 0.00 41.25 40.70 2j5n s ASN 468 CO 0.69 -0.35 -0.21 -0.22 -2.57 0.00 0.00 177.10 174.44 2j5n s LEU 469 N 1.84 2.32 -0.02 0.60 2.96 -1.26 -1.71 118.68 123.41 2j5n s LEU 469 Ca 0.03 -0.38 0.03 0.00 -0.22 0.00 0.00 54.13 53.58 2j5n s LEU 469 Cb -0.17 -1.44 -0.00 0.00 0.50 0.00 0.00 46.19 45.08 2j5n s LEU 469 CO -0.15 0.30 -0.09 -0.31 -1.32 0.00 0.00 176.35 174.77 2j5n s TYR 470 N -0.47 0.94 -0.16 5.38 1.51 -0.51 -4.98 117.35 119.06 2j5n s TYR 470 Ca 0.06 -0.22 -0.02 0.00 -1.01 0.00 0.00 57.07 55.88 2j5n s TYR 470 Cb -0.12 -0.65 -0.02 0.00 -0.11 0.00 0.00 41.96 41.07 2j5n s TYR 470 CO 0.01 -0.07 -0.09 -0.06 -1.11 0.00 0.00 175.55 174.22 2j5n s PHE 471 N 0.06 2.89 -1.46 2.71 0.08 -1.26 -1.56 117.98 119.44 2j5n s PHE 471 Ca -0.01 -0.65 -0.08 0.00 0.12 0.00 0.00 56.93 56.31 2j5n s PHE 471 Cb -0.07 -1.92 0.03 0.00 -0.57 0.00 0.00 43.02 40.48 2j5n s PHE 471 CO 0.00 -0.25 0.88 0.09 -0.10 0.00 0.00 175.22 175.83 2j5n n ASN 472 N 3.81 -5.77 -3.77 1.36 3.02 -0.06 -4.96 115.26 108.88 2j5n n ASN 472 Ca -0.18 -0.48 -0.05 0.00 -0.03 0.00 0.00 54.58 53.84 2j5n n ASN 472 Cb 0.52 -4.61 -0.02 0.00 -0.61 0.00 0.00 39.78 35.07 2j5n n ASN 472 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2j5n s ARG 473 N -6.12 1.38 0.76 3.52 1.70 -1.26 -5.05 118.95 113.87 2j5n s ARG 473 Ca 0.48 -0.75 -0.15 0.00 -0.47 0.00 0.00 55.73 54.84 2j5n s ARG 473 Cb -0.22 0.48 0.03 0.00 -0.57 0.00 0.00 34.95 34.67 2j5n s ARG 473 CO 0.60 -0.63 1.03 0.36 -1.08 0.00 0.00 175.30 175.58 2j5n n LYS 474 N -0.46 0.40 -0.10 3.89 2.85 -1.26 -4.87 118.16 118.61 2j5n n LYS 474 Ca -0.06 0.20 0.10 0.00 -1.05 0.00 0.00 58.31 57.50 2j5n n LYS 474 Cb 0.60 -2.29 0.15 0.00 -0.65 0.00 0.00 35.03 32.84 2j5n n LYS 474 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 177.40 177.79 2j5n n ILE 475 N -2.78 0.32 -3.29 0.58 -5.35 -1.26 -4.88 119.36 102.69 2j5n n ILE 475 Ca 0.13 -0.66 -0.19 0.00 -0.27 0.00 0.00 62.75 61.76 2j5n n ILE 475 Cb 0.50 1.13 -0.00 0.00 -1.74 0.00 0.00 39.64 39.53 2j5n n ILE 475 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2j5n s THR 476 N -1.48 2.73 -0.39 7.28 -4.23 -1.26 -4.79 115.64 113.51 2j5n s THR 476 Ca 0.30 -1.17 -0.02 0.00 -1.18 0.00 0.00 61.69 59.62 2j5n s THR 476 Cb 0.19 -2.90 0.00 0.00 1.34 0.00 0.00 72.50 71.13 2j5n s THR 476 CO 0.27 0.00 0.21 0.61 -0.54 0.00 0.00 174.62 175.17 2j5n n GLY 477 N -1.74 0.44 3.63 3.99 0.00 -1.26 -4.97 105.19 105.28 2j5n n GLY 477 Ca 0.06 -0.51 -0.49 0.00 0.00 0.00 0.00 46.02 45.09 2j5n n GLY 477 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j5n n ALA 478 N -2.57 0.22 -2.63 4.61 0.00 -1.26 -4.94 120.51 113.93 2j5n n ALA 478 Ca -0.02 0.47 -0.38 0.00 0.00 0.00 0.00 53.44 53.52 2j5n n ALA 478 Cb 0.53 -2.22 -0.06 0.00 0.00 0.00 0.00 19.45 17.69 2j5n n ALA 478 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2j5n s LEU 479 N 0.90 4.34 0.18 0.00 1.43 -1.26 -4.96 118.68 119.31 2j5n s LEU 479 Ca 0.82 0.86 -0.33 0.00 -1.03 0.00 0.00 54.13 54.46 2j5n s LEU 479 Cb -0.82 -2.66 -0.15 0.00 0.03 0.00 0.00 46.19 42.60 2j5n s LEU 479 CO 0.43 0.11 1.30 0.52 0.23 0.00 0.00 176.35 178.94 2j5n n VAL 480 N 3.04 0.72 0.00 -1.59 0.31 -1.26 -1.19 118.33 118.36 2j5n n VAL 480 Ca -0.09 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 2j5n n VAL 480 Cb 0.52 -1.10 0.00 0.00 -0.91 0.00 0.00 33.84 32.35 2j5n n VAL 480 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2j5n n GLY 481 N 2.25 1.87 0.08 2.92 0.00 -0.25 -4.67 105.19 107.38 2j5n n GLY 481 Ca 0.15 -0.30 -0.16 0.00 0.00 0.00 0.00 46.02 45.71 2j5n n GLY 481 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2j5n h VAL 482 N 0.00 1.70 -3.03 1.61 2.07 -1.65 -3.42 116.25 113.52 2j5n h VAL 482 Ca 0.00 -2.38 -0.62 0.00 0.82 0.00 0.00 66.70 64.53 2j5n h VAL 482 Cb 0.00 3.31 -0.40 0.00 -1.52 0.00 0.00 31.29 32.67 2j5n h VAL 482 CO 0.00 0.62 -0.71 -1.10 0.02 0.00 0.00 177.57 176.40 2j5n s GLN 483 N -2.27 1.60 -0.11 1.57 -0.21 -0.33 -5.00 119.66 114.91 2j5n s GLN 483 Ca -0.18 -2.38 -0.40 0.00 0.02 0.00 0.00 55.36 52.41 2j5n s GLN 483 Cb -0.02 -2.65 -0.18 0.00 1.00 0.00 0.00 33.01 31.16 2j5n s GLN 483 CO 0.71 -1.19 1.38 -2.30 -2.12 0.00 0.00 175.29 171.77 2j5n n PRO 484 N 3.12 0.59 -4.26 2.91 -0.02 -1.26 -4.49 135.00 131.59 2j5n n PRO 484 Ca 0.12 0.21 -0.34 0.00 -2.02 0.00 0.00 63.50 61.47 2j5n n PRO 484 Cb 0.35 -1.80 -0.13 0.00 -0.02 0.00 0.00 33.50 31.91 2j5n n PRO 484 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2j5n s PHE 485 N 1.37 3.01 0.00 6.00 5.36 -0.62 -4.87 117.98 128.24 2j5n s PHE 485 Ca 0.93 -0.43 0.00 0.00 -0.96 0.00 0.00 56.93 56.47 2j5n s PHE 485 Cb -1.17 -2.01 0.00 0.00 -0.34 0.00 0.00 43.02 39.50 2j5n s PHE 485 CO 0.60 -0.16 0.00 0.41 -1.46 0.00 0.00 175.22 174.60 2j5n n GLY 486 N 3.90 3.61 0.96 13.12 0.00 -1.26 -1.31 105.19 124.20 2j5n n GLY 486 Ca -0.17 -0.63 -0.07 0.00 0.00 0.00 0.00 46.02 45.15 2j5n n GLY 486 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j5n n GLY 487 N -1.07 2.95 3.73 -0.02 0.00 -1.26 -4.18 105.19 105.35 2j5n n GLY 487 Ca 0.00 -2.20 -0.26 0.00 0.00 0.00 0.00 46.02 43.56 2j5n n GLY 487 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2j5n s PHE 488 N -0.66 2.48 0.00 1.61 2.99 0.03 -3.29 117.98 121.14 2j5n s PHE 488 Ca 0.08 -0.64 0.00 0.00 0.00 0.00 0.00 56.93 56.37 2j5n s PHE 488 Cb -0.01 -1.91 0.00 0.00 0.00 0.00 0.00 43.02 41.10 2j5n s PHE 488 CO 0.05 0.18 0.00 1.63 -0.00 0.00 0.00 175.22 177.08 2j5n n LYS 489 N -1.24 0.00 -0.06 0.44 5.02 -1.26 -1.74 118.16 119.32 2j5n n LYS 489 Ca -0.03 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.27 2j5n n LYS 489 Cb 0.65 0.00 0.04 0.00 -0.02 0.00 0.00 35.03 35.70 2j5n n LYS 489 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2j5n n LEU 490 N 0.00 0.75 -0.13 -0.35 4.77 -0.15 -2.34 117.00 119.56 2j5n n LEU 490 Ca 0.00 -0.38 0.15 0.00 -0.03 0.00 0.00 56.01 55.76 2j5n n LEU 490 Cb 0.00 -0.17 0.83 0.00 -2.33 0.00 0.00 43.42 41.75 2j5n n LEU 490 CO 0.00 0.16 1.04 -1.20 -1.33 0.00 0.00 177.39 176.07 2j5n n SER 491 N -0.16 0.40 0.00 -1.43 7.64 -0.71 -4.33 113.62 115.03 2j5n n SER 491 Ca 0.03 -1.11 0.00 0.00 1.01 0.00 0.00 58.87 58.80 2j5n n SER 491 Cb 0.15 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 2j5n n SER 491 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2j5n n GLY 492 N 1.05 0.68 0.92 0.23 0.00 -0.99 -1.41 105.19 105.68 2j5n n GLY 492 Ca 0.22 -1.97 0.11 0.00 0.00 0.00 0.00 46.02 44.38 2j5n n GLY 492 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2j5n n THR 493 N 4.86 0.44 -2.38 2.61 -2.24 -0.30 -4.44 114.28 112.83 2j5n n THR 493 Ca 0.00 -0.60 -0.17 0.00 -2.27 0.00 0.00 64.05 61.01 2j5n n THR 493 Cb 0.00 0.67 -0.00 0.00 -2.10 0.00 0.00 70.33 68.89 2j5n n THR 493 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2j5n n ASN 494 N 1.02 -5.01 -4.62 3.42 2.85 -1.21 -4.95 115.26 106.76 2j5n n ASN 494 Ca 0.18 -0.04 -0.43 0.00 -0.11 0.00 0.00 54.58 54.18 2j5n n ASN 494 Cb 0.49 -4.08 -0.03 0.00 1.24 0.00 0.00 39.78 37.40 2j5n n ASN 494 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2j5n s ALA 495 N -2.86 3.17 -0.58 5.20 0.00 -1.26 -4.89 121.76 120.54 2j5n s ALA 495 Ca 0.03 0.43 -0.22 0.00 0.00 0.00 0.00 51.96 52.20 2j5n s ALA 495 Cb -0.01 -3.89 0.06 0.00 0.00 0.00 0.00 23.12 19.28 2j5n s ALA 495 CO 0.03 -2.12 0.84 0.15 0.00 0.00 0.00 175.76 174.67 2j5n s LYS 496 N 4.92 3.18 0.59 0.00 -0.14 -1.26 -4.50 119.74 122.54 2j5n s LYS 496 Ca 0.74 -0.70 -0.17 0.00 -1.36 0.00 0.00 55.97 54.48 2j5n s LYS 496 Cb -0.25 -4.14 -0.04 0.00 -1.68 0.00 0.00 37.83 31.73 2j5n s LYS 496 CO 0.31 -1.52 1.10 0.95 -0.76 0.00 0.00 175.35 175.43 2j5n s THR 497 N 3.51 3.35 -1.45 2.17 -4.23 -0.43 -3.46 115.64 115.09 2j5n s THR 497 Ca 0.22 0.73 -0.04 0.00 -1.18 0.00 0.00 61.69 61.41 2j5n s THR 497 Cb -0.17 -3.25 0.00 0.00 1.34 0.00 0.00 72.50 70.43 2j5n s THR 497 CO 0.13 -0.29 0.56 0.61 -0.54 0.00 0.00 174.62 175.09 2j5n n GLY 498 N -0.30 -0.43 3.02 3.99 0.00 -1.26 -1.58 105.19 108.62 2j5n n GLY 498 Ca 0.10 0.06 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 2j5n n GLY 498 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j5n s ALA 499 N -3.14 0.25 0.31 4.61 0.00 -1.23 -1.09 121.76 121.48 2j5n s ALA 499 Ca 0.28 -0.79 0.04 0.00 0.00 0.00 0.00 51.96 51.50 2j5n s ALA 499 Cb -0.12 0.18 0.66 0.00 0.00 0.00 0.00 23.12 23.84 2j5n s ALA 499 CO 0.34 -0.22 1.83 -0.07 0.00 0.00 0.00 175.76 177.65 2j5n h LEU 500 N 4.18 0.83 -2.29 0.00 3.38 -1.95 -1.52 115.31 117.95 2j5n h LEU 500 Ca -0.33 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 2j5n h LEU 500 Cb 1.19 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 2j5n h LEU 500 CO 0.49 0.41 -0.02 0.44 0.09 0.00 0.00 178.44 179.85 2j5n h ASP 501 N 0.87 0.00 -0.82 -0.43 5.19 -1.97 -3.11 116.42 116.15 2j5n h ASP 501 Ca 0.50 0.00 0.07 0.00 -0.62 0.00 0.00 57.03 56.98 2j5n h ASP 501 Cb 0.64 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.08 2j5n h ASP 501 CO -0.27 0.02 0.50 0.22 -3.12 0.00 0.00 179.24 176.58 2j5n h TYR 502 N 0.00 0.92 0.00 4.55 3.20 -1.38 -2.50 116.97 121.76 2j5n h TYR 502 Ca -0.00 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.81 2j5n h TYR 502 Cb 0.04 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.01 2j5n h TYR 502 CO 0.00 0.45 -0.41 -0.07 -1.64 0.00 0.00 178.16 176.49 2j5n h LEU 503 N 0.90 0.00 -2.04 2.82 3.38 -1.73 -2.50 115.31 116.14 2j5n h LEU 503 Ca 0.36 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.33 2j5n h LEU 503 Cb 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2j5n h LEU 503 CO -0.18 0.41 -0.02 -0.09 0.09 0.00 0.00 178.44 178.65 2j5n h ARG 504 N 0.00 0.00 -0.00 1.13 9.65 -1.62 -0.82 114.38 122.72 2j5n h ARG 504 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2j5n h ARG 504 Cb 0.88 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.46 2j5n h ARG 504 CO 0.05 0.02 0.00 -0.07 2.80 0.00 0.00 179.97 182.78 2j5n h LEU 505 N 0.00 0.00 -3.24 3.80 3.38 -1.52 -2.67 115.31 115.06 2j5n h LEU 505 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2j5n h LEU 505 Cb 0.04 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2j5n h LEU 505 CO 0.00 0.00 -0.04 0.49 0.09 0.00 0.00 178.44 178.98 2j5n n PHE 506 N -3.22 0.80 -4.17 1.13 3.01 -0.31 -4.97 117.46 109.72 2j5n n PHE 506 Ca -0.03 -1.15 -0.16 0.00 1.01 0.00 0.00 57.45 57.12 2j5n n PHE 506 Cb 0.07 -0.34 -0.11 0.00 -0.01 0.00 0.00 39.48 39.09 2j5n n PHE 506 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2j5n s LEU 507 N -2.99 2.35 0.27 4.37 1.43 -1.01 -3.54 118.68 119.56 2j5n s LEU 507 Ca 0.41 -0.72 0.08 0.00 -1.03 0.00 0.00 54.13 52.87 2j5n s LEU 507 Cb 0.35 -0.40 -0.05 0.00 0.03 0.00 0.00 46.19 46.12 2j5n s LEU 507 CO 0.04 -0.18 -0.11 -1.83 0.23 0.00 0.00 176.35 174.51 2j5n s GLU 508 N -2.31 1.54 -0.07 1.70 -1.05 0.12 -4.94 118.70 113.69 2j5n s GLU 508 Ca 0.02 -1.75 0.02 0.00 -0.15 0.00 0.00 54.97 53.11 2j5n s GLU 508 Cb -0.06 -1.31 -0.03 0.00 -0.44 0.00 0.00 34.13 32.30 2j5n s GLU 508 CO 0.01 0.14 -0.11 1.41 0.95 0.00 0.00 175.26 177.66 2j5n s MET 509 N -3.66 2.75 -0.01 -4.83 -2.45 -1.26 -0.39 119.30 109.45 2j5n s MET 509 Ca 0.28 -0.64 0.06 0.00 -1.25 0.00 0.00 55.69 54.14 2j5n s MET 509 Cb 0.01 -2.50 -0.03 0.00 1.25 0.00 0.00 34.83 33.56 2j5n s MET 509 CO 0.11 0.57 -0.17 0.21 1.05 0.00 0.00 175.02 176.79 2j5n s LYS 510 N -0.57 2.28 -0.16 4.11 2.20 -0.24 -4.98 119.74 122.38 2j5n s LYS 510 Ca 0.08 -0.84 0.01 0.00 -0.36 0.00 0.00 55.97 54.87 2j5n s LYS 510 Cb -0.12 -2.26 0.02 0.00 -1.51 0.00 0.00 37.83 33.96 2j5n s LYS 510 CO 0.02 0.58 -0.20 0.00 -0.36 0.00 0.00 175.35 175.39 2j5n s ALA 511 N -0.79 2.21 -0.14 3.13 0.00 -1.26 -1.18 121.76 123.73 2j5n s ALA 511 Ca 0.13 -1.11 0.01 0.00 0.00 0.00 0.00 51.96 50.99 2j5n s ALA 511 Cb -0.10 -1.08 0.02 0.00 0.00 0.00 0.00 23.12 21.95 2j5n s ALA 511 CO 0.02 -0.23 -0.18 0.08 0.00 0.00 0.00 175.76 175.46 2j5n s VAL 512 N 1.14 1.77 -0.12 0.00 1.01 0.56 -4.97 120.40 119.78 2j5n s VAL 512 Ca 0.00 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 61.19 2j5n s VAL 512 Cb -0.14 -1.61 -0.02 0.00 0.00 0.00 0.00 36.38 34.61 2j5n s VAL 512 CO -0.08 0.49 -0.08 0.00 0.00 0.00 0.00 175.10 175.43 2j5n s ALA 513 N 1.15 2.86 -0.17 5.51 0.00 -1.26 -0.93 121.76 128.92 2j5n s ALA 513 Ca -0.01 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.09 2j5n s ALA 513 Cb -0.14 -1.32 0.01 0.00 0.00 0.00 0.00 23.12 21.67 2j5n s ALA 513 CO -0.07 0.35 -0.17 -2.00 0.00 0.00 0.00 175.76 173.87 2j5n s GLU 514 N -0.05 3.10 -0.29 0.00 2.12 -0.26 -4.99 118.70 118.33 2j5n s GLU 514 Ca -0.00 -0.79 -0.19 0.00 0.36 0.00 0.00 54.97 54.34 2j5n s GLU 514 Cb -0.14 -2.60 -0.02 0.00 0.26 0.00 0.00 34.13 31.64 2j5n s GLU 514 CO 0.03 -0.10 0.58 0.50 -0.54 0.00 0.00 175.26 175.74 2j5n s ARG 515 N 1.06 3.96 0.00 4.30 6.06 -1.26 -1.28 118.95 131.78 2j5n s ARG 515 Ca -0.01 0.30 0.31 0.00 -2.50 0.00 0.00 55.73 53.83 2j5n s ARG 515 Cb -0.14 -3.70 1.85 0.00 0.06 0.00 0.00 34.95 33.02 2j5n s ARG 515 CO -0.06 -0.48 2.18 1.19 -2.50 0.00 0.00 175.30 175.63