#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j9h s PRO 3 N 0.00 1.89 -0.10 0.54 0.02 -1.26 -3.88 135.00 132.22 2j9h s PRO 3 Ca 0.00 0.30 0.01 0.00 0.02 0.00 0.00 61.00 61.33 2j9h s PRO 3 Cb 0.00 -1.93 -0.02 0.00 0.02 0.00 0.00 34.50 32.57 2j9h s PRO 3 CO 0.00 -1.68 -0.12 0.71 -0.33 0.00 0.00 177.00 175.58 2j9h s TYR 4 N -3.39 2.80 -0.09 6.54 2.02 -1.26 -2.06 117.35 121.90 2j9h s TYR 4 Ca 0.62 -0.38 0.00 0.00 -0.37 0.00 0.00 57.07 56.94 2j9h s TYR 4 Cb -0.13 -1.76 0.02 0.00 -0.40 0.00 0.00 41.96 39.70 2j9h s TYR 4 CO 0.51 0.00 -0.06 0.99 -1.57 0.00 0.00 175.55 175.42 2j9h s THR 5 N -0.16 0.83 -0.36 -0.71 2.01 -0.79 -1.61 115.64 114.86 2j9h s THR 5 Ca -0.00 -0.21 -0.16 0.00 0.31 0.00 0.00 61.69 61.63 2j9h s THR 5 Cb -0.13 -0.86 -0.00 0.00 0.01 0.00 0.00 72.50 71.51 2j9h s THR 5 CO 0.03 0.32 0.41 0.54 -0.69 0.00 0.00 174.62 175.23 2j9h s VAL 6 N 1.48 5.12 -0.33 3.82 0.11 -0.82 -1.36 120.40 128.42 2j9h s VAL 6 Ca -0.01 0.03 -0.13 0.00 -2.93 0.00 0.00 61.98 58.94 2j9h s VAL 6 Cb -0.13 -3.89 -0.02 0.00 -1.53 0.00 0.00 36.38 30.81 2j9h s VAL 6 CO -0.04 -0.18 0.27 -0.69 -3.33 0.00 0.00 175.10 171.13 2j9h s VAL 7 N 2.12 5.25 -0.11 2.04 1.01 0.28 -1.42 120.40 129.57 2j9h s VAL 7 Ca 0.13 -0.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.72 2j9h s VAL 7 Cb -0.16 -3.73 0.12 0.00 0.00 0.00 0.00 36.38 32.61 2j9h s VAL 7 CO 0.12 -0.01 1.00 -0.47 0.00 0.00 0.00 175.10 175.75 2j9h s TYR 8 N 1.81 -0.31 0.84 5.22 5.04 -0.92 -1.22 117.35 127.82 2j9h s TYR 8 Ca 0.08 0.36 -0.13 0.00 -2.44 0.00 0.00 57.07 54.94 2j9h s TYR 8 Cb -0.17 0.50 0.08 0.00 0.35 0.00 0.00 41.96 42.71 2j9h s TYR 8 CO 0.11 -0.39 0.99 1.19 -1.34 0.00 0.00 175.55 176.11 2j9h n PHE 9 N 0.20 0.51 -2.14 4.97 3.72 -1.25 -1.45 117.46 122.03 2j9h n PHE 9 Ca -0.08 0.37 -0.42 0.00 -0.05 0.00 0.00 57.45 57.27 2j9h n PHE 9 Cb 0.59 -2.01 0.00 0.00 -0.94 0.00 0.00 39.48 37.12 2j9h n PHE 9 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2j9h n PRO 10 N -2.94 3.12 -4.01 -1.08 -0.04 -1.26 -4.78 135.00 124.01 2j9h n PRO 10 Ca 0.12 -3.03 -0.08 0.00 -0.04 0.00 0.00 63.50 60.46 2j9h n PRO 10 Cb 0.51 -3.25 -0.09 0.00 -0.04 0.00 0.00 33.50 30.63 2j9h n PRO 10 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2j9h s VAL 11 N 2.78 0.15 0.01 0.52 -7.23 -1.26 -4.37 120.40 110.99 2j9h s VAL 11 Ca 0.47 -1.57 -0.09 0.00 -1.81 0.00 0.00 61.98 58.98 2j9h s VAL 11 Cb 0.10 -1.62 -0.05 0.00 0.56 0.00 0.00 36.38 35.37 2j9h s VAL 11 CO -0.03 -0.67 0.86 0.03 -0.31 0.00 0.00 175.10 174.98 2j9h h ARG 12 N 2.87 -0.33 0.00 4.82 3.08 -0.17 -3.45 114.38 121.20 2j9h h ARG 12 Ca -0.34 0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.73 2j9h h ARG 12 Cb 1.18 0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.31 2j9h h ARG 12 CO 0.59 -0.22 0.00 0.41 -1.07 0.00 0.00 179.97 179.68 2j9h n GLY 13 N -0.35 2.55 0.60 0.04 0.00 0.36 -1.80 105.19 106.59 2j9h n GLY 13 Ca -0.04 0.34 0.06 0.00 0.00 0.00 0.00 46.02 46.38 2j9h n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j9h n ARG 14 N 6.42 1.92 -0.15 1.61 1.74 -1.26 -4.18 116.66 122.75 2j9h n ARG 14 Ca 0.00 -1.72 0.09 0.00 -0.77 0.00 0.00 57.85 55.45 2j9h n ARG 14 Cb 0.00 -1.27 0.17 0.00 -1.02 0.00 0.00 32.46 30.34 2j9h n ARG 14 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2j9h n SER 15 N 0.64 3.06 -0.07 0.55 7.64 -0.75 -4.64 113.62 120.05 2j9h n SER 15 Ca 0.10 -1.89 -0.13 0.00 1.01 0.00 0.00 58.87 57.97 2j9h n SER 15 Cb 0.38 -0.20 -0.06 0.00 -1.01 0.00 0.00 64.21 63.32 2j9h n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2j9h h ALA 16 N 3.49 0.28 -0.07 -0.43 0.00 -1.60 -2.88 119.26 118.05 2j9h h ALA 16 Ca 0.00 -0.30 -0.16 0.00 0.00 0.00 0.00 54.91 54.45 2j9h h ALA 16 Cb 0.83 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2j9h h ALA 16 CO 0.00 0.13 -0.65 0.00 0.00 0.00 0.00 179.25 178.73 2j9h h ALA 17 N 0.68 0.76 0.00 0.00 0.00 -1.82 -2.99 119.26 115.89 2j9h h ALA 17 Ca 0.04 -0.57 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 2j9h h ALA 17 Cb 0.62 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2j9h h ALA 17 CO 0.03 0.75 -0.01 1.37 0.00 0.00 0.00 179.25 181.39 2j9h h LEU 18 N 0.21 0.00 0.22 0.00 8.10 -1.84 -2.93 115.31 119.07 2j9h h LEU 18 Ca -0.01 0.00 -0.34 0.00 0.11 0.00 0.00 57.88 57.64 2j9h h LEU 18 Cb 1.18 0.00 0.03 0.00 -0.44 0.00 0.00 40.66 41.43 2j9h h LEU 18 CO 0.10 0.01 -1.54 0.03 -4.11 0.00 0.00 178.44 172.93 2j9h h ARG 19 N 0.00 0.46 -0.39 0.17 3.08 -1.51 -3.08 114.38 113.11 2j9h h ARG 19 Ca -0.00 -0.79 0.03 0.00 0.07 0.00 0.00 59.98 59.29 2j9h h ARG 19 Cb 0.87 0.30 -0.03 0.00 0.08 0.00 0.00 29.97 31.19 2j9h h ARG 19 CO 0.00 1.37 0.19 0.52 -1.07 0.00 0.00 179.97 180.98 2j9h h MET 20 N 0.13 0.37 -0.12 0.04 2.86 -1.55 -1.10 114.93 115.56 2j9h h MET 20 Ca -0.27 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.37 2j9h h MET 20 Cb 2.13 -0.08 -0.05 0.00 0.06 0.00 0.00 31.60 33.66 2j9h h MET 20 CO 0.24 0.24 -0.43 1.25 1.06 0.00 0.00 176.91 179.27 2j9h h LEU 21 N 0.38 -1.38 -0.34 1.22 6.46 -1.64 0.31 115.31 120.33 2j9h h LEU 21 Ca 0.16 0.16 0.06 0.00 -0.12 0.00 0.00 57.88 58.14 2j9h h LEU 21 Cb 0.08 0.54 -0.05 0.00 -0.73 0.00 0.00 40.66 40.50 2j9h h LEU 21 CO -0.12 -0.38 0.03 -0.07 -0.62 0.00 0.00 178.44 177.28 2j9h h LEU 22 N -0.46 -0.07 0.49 2.25 3.38 -1.49 0.27 115.31 119.68 2j9h h LEU 22 Ca 0.03 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2j9h h LEU 22 Cb 0.54 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 2j9h h LEU 22 CO -0.35 0.00 -0.29 0.00 0.09 0.00 0.00 178.44 177.88 2j9h h ALA 23 N 1.27 -0.75 -0.96 1.53 0.00 -0.89 0.41 119.26 119.87 2j9h h ALA 23 Ca 0.16 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2j9h h ALA 23 Cb 0.21 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 2j9h h ALA 23 CO -0.25 -0.93 0.63 0.22 0.00 0.00 0.00 179.25 178.93 2j9h h ASP 24 N -0.74 1.05 0.00 0.00 3.58 -0.21 0.97 116.42 121.07 2j9h h ASP 24 Ca -0.06 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.38 2j9h h ASP 24 Cb 0.60 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.41 2j9h h ASP 24 CO 0.06 0.72 0.00 0.00 -2.88 0.00 0.00 179.24 177.15 2j9h n GLN 25 N -4.44 0.57 -2.62 0.28 1.13 0.93 -4.80 117.38 108.43 2j9h n GLN 25 Ca 0.13 0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 55.07 2j9h n GLN 25 Cb 0.10 -1.15 -0.00 0.00 0.11 0.00 0.00 30.24 29.30 2j9h n GLN 25 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2j9h n GLY 26 N 0.14 -0.50 3.96 1.08 0.00 0.34 -4.96 105.19 105.25 2j9h n GLY 26 Ca 0.00 0.02 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 2j9h n GLY 26 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2j9h s GLN 27 N -5.21 3.43 0.29 1.61 -1.52 0.14 -5.00 119.66 113.40 2j9h s GLN 27 Ca 0.08 -0.73 0.11 0.00 -1.95 0.00 0.00 55.36 52.86 2j9h s GLN 27 Cb -0.04 -2.90 -0.05 0.00 -0.22 0.00 0.00 33.01 29.80 2j9h s GLN 27 CO 0.09 0.45 -0.11 -1.54 -0.25 0.00 0.00 175.29 173.93 2j9h s SER 28 N -3.81 3.93 0.12 5.90 1.04 -1.26 -4.15 113.70 115.47 2j9h s SER 28 Ca 0.34 -0.94 -0.24 0.00 0.48 0.00 0.00 55.95 55.60 2j9h s SER 28 Cb -0.09 -0.48 0.07 0.00 0.10 0.00 0.00 66.02 65.61 2j9h s SER 28 CO 0.29 -0.03 0.59 -1.66 0.98 0.00 0.00 173.24 173.41 2j9h s TRP 29 N -2.47 -0.53 0.15 5.02 -2.14 -1.26 -4.44 118.94 113.28 2j9h s TRP 29 Ca 0.31 0.42 -0.09 0.00 2.66 0.00 0.00 56.10 59.40 2j9h s TRP 29 Cb -0.04 0.50 -0.06 0.00 -3.10 0.00 0.00 33.47 30.77 2j9h s TRP 29 CO 0.17 -0.79 0.47 0.21 -2.66 0.00 0.00 176.95 174.34 2j9h s LYS 30 N -3.30 3.77 -0.26 3.25 2.20 -0.63 -5.02 119.74 119.75 2j9h s LYS 30 Ca -0.01 0.19 -0.06 0.00 -0.36 0.00 0.00 55.97 55.73 2j9h s LYS 30 Cb -0.01 -2.84 -0.01 0.00 -1.51 0.00 0.00 37.83 33.47 2j9h s LYS 30 CO -0.09 0.45 0.04 -1.21 -0.36 0.00 0.00 175.35 174.18 2j9h s GLU 31 N -2.39 3.32 -0.71 4.03 0.41 -1.26 -1.94 118.70 120.16 2j9h s GLU 31 Ca 0.40 -0.69 -0.20 0.00 -0.41 0.00 0.00 54.97 54.08 2j9h s GLU 31 Cb -0.13 -3.25 0.11 0.00 -1.78 0.00 0.00 34.13 29.08 2j9h s GLU 31 CO 0.21 -0.30 0.89 -1.21 -0.49 0.00 0.00 175.26 174.35 2j9h s GLU 32 N 1.52 3.23 0.10 1.61 0.41 -0.51 -5.00 118.70 120.05 2j9h s GLU 32 Ca 0.04 -1.35 -0.30 0.00 -0.41 0.00 0.00 54.97 52.95 2j9h s GLU 32 Cb -0.16 -4.41 -0.06 0.00 -1.78 0.00 0.00 34.13 27.72 2j9h s GLU 32 CO 0.01 -1.66 1.16 0.08 -0.49 0.00 0.00 175.26 174.35 2j9h s VAL 33 N 2.95 4.00 -0.37 2.63 1.01 -1.26 -2.15 120.40 127.20 2j9h s VAL 33 Ca 0.20 1.53 0.02 0.00 0.00 0.00 0.00 61.98 63.73 2j9h s VAL 33 Cb -0.17 -3.98 0.11 0.00 0.00 0.00 0.00 36.38 32.35 2j9h s VAL 33 CO 0.03 0.17 0.12 -0.69 0.00 0.00 0.00 175.10 174.73 2j9h s VAL 34 N 0.60 1.81 0.94 2.92 1.01 -0.53 -4.93 120.40 122.22 2j9h s VAL 34 Ca 0.55 -2.27 -0.10 0.00 0.00 0.00 0.00 61.98 60.16 2j9h s VAL 34 Cb -0.29 -2.32 0.15 0.00 0.00 0.00 0.00 36.38 33.93 2j9h s VAL 34 CO 0.31 -0.70 1.11 0.35 0.00 0.00 0.00 175.10 176.18 2j9h n THR 35 N 4.13 0.00 -0.26 3.92 -2.24 -1.26 -3.83 114.28 114.74 2j9h n THR 35 Ca 0.03 -0.04 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 2j9h n THR 35 Cb 0.39 -0.98 0.17 0.00 -2.10 0.00 0.00 70.33 67.81 2j9h n THR 35 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2j9h h VAL 36 N -1.95 1.23 -0.34 2.28 2.07 -1.99 -2.50 116.25 115.05 2j9h h VAL 36 Ca -0.44 -0.54 -0.09 0.00 0.82 0.00 0.00 66.70 66.45 2j9h h VAL 36 Cb 1.27 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 2j9h h VAL 36 CO 0.41 0.25 -0.17 -0.08 0.02 0.00 0.00 177.57 178.00 2j9h h GLU 37 N 1.11 0.62 0.00 1.57 4.81 -2.00 -1.32 114.58 119.37 2j9h h GLU 37 Ca 0.28 -0.21 -0.11 0.00 -0.13 0.00 0.00 59.36 59.19 2j9h h GLU 37 Cb -0.01 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 2j9h h GLU 37 CO -0.05 0.75 -0.53 1.15 -0.73 0.00 0.00 179.01 179.60 2j9h h THR 38 N 0.55 1.33 -0.32 0.32 2.02 -1.86 -3.07 112.91 111.88 2j9h h THR 38 Ca 0.09 -1.86 -0.14 0.00 0.77 0.00 0.00 66.41 65.27 2j9h h THR 38 Cb 0.60 2.02 -0.00 0.00 -1.74 0.00 0.00 68.15 69.03 2j9h h THR 38 CO 0.04 0.52 -0.34 -0.25 0.37 0.00 0.00 175.52 175.87 2j9h h TRP 39 N 0.00 0.96 -0.04 3.16 2.91 -0.89 -2.85 115.95 119.20 2j9h h TRP 39 Ca -0.01 -0.29 0.01 0.00 1.13 0.00 0.00 58.89 59.73 2j9h h TRP 39 Cb 0.98 -0.20 -0.00 0.00 -0.51 0.00 0.00 29.16 29.42 2j9h h TRP 39 CO 0.00 1.07 0.17 1.96 -1.03 0.00 0.00 178.44 180.62 2j9h h GLN 40 N 0.57 0.00 -0.73 2.65 4.20 -1.18 -1.86 115.11 118.76 2j9h h GLN 40 Ca 0.05 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 2j9h h GLN 40 Cb 0.92 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.67 2j9h h GLN 40 CO 0.08 0.00 0.35 1.49 -0.67 0.00 0.00 178.83 180.08 2j9h h GLU 41 N 0.00 1.05 0.00 1.46 4.22 -1.49 -3.48 114.58 116.34 2j9h h GLU 41 Ca 0.02 -0.16 0.00 0.00 0.08 0.00 0.00 59.36 59.30 2j9h h GLU 41 Cb 0.37 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2j9h h GLU 41 CO -0.00 0.83 0.00 0.41 -2.18 0.00 0.00 179.01 178.07 2j9h n GLY 42 N -0.97 0.44 0.06 1.92 0.00 -0.70 -4.95 105.19 101.00 2j9h n GLY 42 Ca 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.01 2j9h n GLY 42 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2j9h h SER 43 N 0.00 0.00 -0.02 1.61 4.64 -1.87 -2.59 113.55 115.32 2j9h h SER 43 Ca 0.00 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2j9h h SER 43 Cb 0.00 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2j9h h SER 43 CO 0.00 0.99 -0.05 0.25 -0.87 0.00 0.00 176.83 177.14 2j9h h LEU 44 N 0.00 0.09 -0.73 5.97 6.46 -1.89 -3.06 115.31 122.16 2j9h h LEU 44 Ca -0.01 -0.58 0.15 0.00 -0.12 0.00 0.00 57.88 57.32 2j9h h LEU 44 Cb 1.74 -0.03 -0.13 0.00 -0.73 0.00 0.00 40.66 41.51 2j9h h LEU 44 CO 0.13 0.65 -0.11 0.50 -0.62 0.00 0.00 178.44 179.00 2j9h h LYS 45 N -0.47 0.04 -0.11 1.25 3.64 -1.84 -2.01 116.57 117.07 2j9h h LYS 45 Ca 0.00 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 2j9h h LYS 45 Cb 0.64 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 2j9h h LYS 45 CO 0.01 0.02 -0.25 0.00 -2.27 0.00 0.00 179.45 176.97 2j9h h ALA 46 N 1.71 1.39 0.00 5.00 0.00 -1.47 -2.49 119.26 123.40 2j9h h ALA 46 Ca 0.37 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2j9h h ALA 46 Cb 0.60 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2j9h h ALA 46 CO -0.71 0.43 -0.50 0.66 0.00 0.00 0.00 179.25 179.13 2j9h h SER 47 N 0.17 0.00 -3.61 0.00 4.64 -1.27 -3.47 113.55 110.01 2j9h h SER 47 Ca 0.03 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.83 2j9h h SER 47 Cb 0.53 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.65 2j9h h SER 47 CO 0.04 0.08 0.58 0.00 -0.87 0.00 0.00 176.83 176.65 2j9h s ALA 48 N -3.23 3.47 0.25 5.18 0.00 -0.94 -4.94 121.76 121.55 2j9h s ALA 48 Ca 0.03 1.04 -0.03 0.00 0.00 0.00 0.00 51.96 53.00 2j9h s ALA 48 Cb 0.07 -3.42 0.46 0.00 0.00 0.00 0.00 23.12 20.23 2j9h s ALA 48 CO 0.73 -0.42 1.77 1.25 0.00 0.00 0.00 175.76 179.09 2j9h h LEU 49 N 4.57 0.52 -3.07 0.00 5.85 -1.89 -2.26 115.31 119.04 2j9h h LEU 49 Ca -0.46 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.34 2j9h h LEU 49 Cb 1.22 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2j9h h LEU 49 CO 0.72 0.25 0.00 -1.22 -0.34 0.00 0.00 178.44 177.85 2j9h n TYR 50 N -4.86 0.35 -1.32 1.25 4.01 -1.26 -4.96 117.16 110.38 2j9h n TYR 50 Ca 0.15 -0.83 -0.11 0.00 -0.16 0.00 0.00 57.90 56.95 2j9h n TYR 50 Cb 0.37 -0.17 -0.05 0.00 -0.31 0.00 0.00 39.34 39.18 2j9h n TYR 50 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2j9h n GLY 51 N -0.79 1.21 3.16 2.72 0.00 -0.85 -4.96 105.19 105.68 2j9h n GLY 51 Ca 0.15 -0.53 -0.10 0.00 0.00 0.00 0.00 46.02 45.54 2j9h n GLY 51 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2j9h s GLN 52 N -2.92 0.92 0.31 1.61 -0.21 -1.26 -4.87 119.66 113.23 2j9h s GLN 52 Ca 0.00 -1.43 0.11 0.00 0.02 0.00 0.00 55.36 54.06 2j9h s GLN 52 Cb 0.00 0.13 -0.05 0.00 1.00 0.00 0.00 33.01 34.08 2j9h s GLN 52 CO 0.00 -0.21 -0.12 -0.51 -2.12 0.00 0.00 175.29 172.34 2j9h s LEU 53 N -3.06 2.75 0.60 2.90 1.43 -1.26 -4.71 118.68 117.33 2j9h s LEU 53 Ca 0.21 -1.04 -0.19 0.00 -1.03 0.00 0.00 54.13 52.09 2j9h s LEU 53 Cb 0.07 -1.16 -0.03 0.00 0.03 0.00 0.00 46.19 45.10 2j9h s LEU 53 CO 0.00 -0.08 1.19 -2.84 0.23 0.00 0.00 176.35 174.85 2j9h s PRO 54 N -3.59 2.98 0.06 1.29 0.02 -1.26 -5.00 135.00 129.50 2j9h s PRO 54 Ca 0.32 1.78 0.09 0.00 0.02 0.00 0.00 61.00 63.20 2j9h s PRO 54 Cb -0.02 -1.94 -0.03 0.00 0.02 0.00 0.00 34.50 32.53 2j9h s PRO 54 CO 0.17 -1.19 -0.24 0.21 -0.33 0.00 0.00 177.00 175.62 2j9h s LYS 55 N -3.38 1.56 -0.04 5.54 2.20 -0.36 -3.60 119.74 121.66 2j9h s LYS 55 Ca 0.76 -1.09 -0.02 0.00 -0.36 0.00 0.00 55.97 55.26 2j9h s LYS 55 Cb -0.29 -1.76 0.02 0.00 -1.51 0.00 0.00 37.83 34.29 2j9h s LYS 55 CO 0.33 0.45 0.10 0.12 -0.36 0.00 0.00 175.35 175.99 2j9h s PHE 56 N -0.86 -0.10 -0.10 4.03 5.36 0.69 -0.55 117.98 126.44 2j9h s PHE 56 Ca 0.10 0.31 0.02 0.00 -0.96 0.00 0.00 56.93 56.40 2j9h s PHE 56 Cb -0.10 -0.05 -0.02 0.00 -0.34 0.00 0.00 43.02 42.51 2j9h s PHE 56 CO 0.03 -0.10 -0.16 -1.14 -1.46 0.00 0.00 175.22 172.39 2j9h s GLN 57 N 0.63 3.06 -0.21 10.12 2.00 -0.46 0.13 119.66 134.93 2j9h s GLN 57 Ca -0.05 -0.73 -0.02 0.00 -2.00 0.00 0.00 55.36 52.56 2j9h s GLN 57 Cb -0.07 -2.49 0.06 0.00 0.80 0.00 0.00 33.01 31.32 2j9h s GLN 57 CO -0.03 0.32 0.03 0.34 -0.50 0.00 0.00 175.29 175.46 2j9h s ASP 58 N 0.04 3.11 0.89 6.67 2.15 0.13 -1.88 116.67 127.77 2j9h s ASP 58 Ca -0.06 -0.92 0.00 0.00 0.43 0.00 0.00 52.55 52.00 2j9h s ASP 58 Cb -0.15 -0.68 0.00 0.00 -0.30 0.00 0.00 42.92 41.79 2j9h s ASP 58 CO 0.05 -0.31 0.00 0.61 -0.17 0.00 0.00 175.17 175.35 2j9h n GLY 59 N 4.99 3.07 0.00 2.66 0.00 -0.88 0.43 105.19 115.47 2j9h n GLY 59 Ca -0.09 0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2j9h n GLY 59 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2j9h n ASP 60 N 3.76 0.00 -4.73 1.61 8.00 -1.26 -4.85 116.55 119.09 2j9h n ASP 60 Ca 0.00 0.34 -0.39 0.00 0.71 0.00 0.00 54.79 55.46 2j9h n ASP 60 Cb 0.00 -0.44 -0.05 0.00 -0.02 0.00 0.00 41.12 40.60 2j9h n ASP 60 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2j9h s LEU 61 N -2.88 4.31 -0.18 0.64 0.20 0.17 -5.04 118.68 115.89 2j9h s LEU 61 Ca 0.16 0.99 -0.06 0.00 0.69 0.00 0.00 54.13 55.91 2j9h s LEU 61 Cb 0.17 -2.85 -0.03 0.00 -0.43 0.00 0.00 46.19 43.04 2j9h s LEU 61 CO 0.45 -0.02 0.02 -0.89 -0.29 0.00 0.00 176.35 175.61 2j9h s THR 62 N 0.56 4.30 0.07 3.68 2.01 -1.26 0.18 115.64 125.18 2j9h s THR 62 Ca 0.31 -0.20 0.09 0.00 0.31 0.00 0.00 61.69 62.20 2j9h s THR 62 Cb -0.16 -2.93 -0.03 0.00 0.01 0.00 0.00 72.50 69.38 2j9h s THR 62 CO 0.14 0.45 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.51 2j9h s LEU 63 N 0.60 2.30 0.47 4.42 1.02 0.35 -4.99 118.68 122.85 2j9h s LEU 63 Ca 0.01 -0.61 0.05 0.00 0.02 0.00 0.00 54.13 53.60 2j9h s LEU 63 Cb -0.14 -1.32 -0.03 0.00 0.02 0.00 0.00 46.19 44.73 2j9h s LEU 63 CO 0.02 0.23 0.12 -0.31 0.02 0.00 0.00 176.35 176.44 2j9h s TYR 64 N -0.91 2.16 0.05 0.29 2.02 -1.26 -0.22 117.35 119.47 2j9h s TYR 64 Ca 0.13 -0.78 0.00 0.00 -0.37 0.00 0.00 57.07 56.06 2j9h s TYR 64 Cb -0.10 -1.80 0.00 0.00 -0.40 0.00 0.00 41.96 39.66 2j9h s TYR 64 CO 0.04 0.14 0.00 1.04 -1.57 0.00 0.00 175.55 175.20 2j9h n GLN 65 N -1.29 -1.65 -0.23 -0.62 1.13 -1.24 -4.49 117.38 109.00 2j9h n GLN 65 Ca -0.08 1.52 -0.04 0.00 -1.94 0.00 0.00 57.00 56.46 2j9h n GLN 65 Cb 0.66 -1.39 0.07 0.00 0.11 0.00 0.00 30.24 29.69 2j9h n GLN 65 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2j9h h SER 66 N 1.29 0.67 0.77 1.08 4.64 -1.88 -2.51 113.55 117.60 2j9h h SER 66 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 2j9h h SER 66 Cb 0.00 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 61.93 2j9h h SER 66 CO 0.00 0.46 -0.55 0.78 -0.87 0.00 0.00 176.83 176.66 2j9h h ASN 67 N 0.80 0.00 -0.54 4.97 -0.26 -1.92 -0.01 115.58 118.62 2j9h h ASN 67 Ca 0.27 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.99 2j9h h ASN 67 Cb 0.03 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.26 2j9h h ASN 67 CO -0.11 0.55 0.28 0.74 -1.06 0.00 0.00 177.43 177.82 2j9h h THR 68 N 0.00 1.19 -0.47 2.81 2.02 -1.72 0.53 112.91 117.27 2j9h h THR 68 Ca -0.01 -0.51 -0.12 0.00 0.77 0.00 0.00 66.41 66.54 2j9h h THR 68 Cb 1.08 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 2j9h h THR 68 CO 0.07 0.21 -0.20 0.40 0.37 0.00 0.00 175.52 176.37 2j9h h ILE 69 N 0.72 1.27 0.25 3.11 2.04 -1.31 0.27 117.51 123.86 2j9h h ILE 69 Ca 0.19 -1.35 -0.00 0.00 1.00 0.00 0.00 64.86 64.69 2j9h h ILE 69 Cb 0.08 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 2j9h h ILE 69 CO -0.03 0.47 -0.21 -0.07 0.00 0.00 0.00 178.15 178.31 2j9h h LEU 70 N 0.82 -0.54 -0.42 1.44 3.38 -0.86 -2.14 115.31 116.99 2j9h h LEU 70 Ca 0.11 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 2j9h h LEU 70 Cb 0.76 0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 2j9h h LEU 70 CO 0.06 -0.32 0.18 0.03 0.09 0.00 0.00 178.44 178.48 2j9h h ARG 71 N -0.47 0.62 -0.74 1.13 3.08 0.25 -1.02 114.38 117.22 2j9h h ARG 71 Ca -0.01 -0.11 0.12 0.00 0.07 0.00 0.00 59.98 60.05 2j9h h ARG 71 Cb 0.42 -0.10 -0.09 0.00 0.08 0.00 0.00 29.97 30.29 2j9h h ARG 71 CO -0.02 0.57 0.32 1.25 -1.07 0.00 0.00 179.97 181.02 2j9h h HIS 72 N 0.53 0.57 -0.29 3.04 2.76 -0.52 -2.16 115.15 119.07 2j9h h HIS 72 Ca 0.14 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.25 2j9h h HIS 72 Cb 0.17 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 28.99 2j9h h HIS 72 CO -0.00 0.13 -0.20 -0.07 -1.30 0.00 0.00 177.93 176.49 2j9h h LEU 73 N 0.51 0.67 -1.51 0.26 4.07 -0.84 -2.81 115.31 115.67 2j9h h LEU 73 Ca 0.39 -0.44 0.02 0.00 0.08 0.00 0.00 57.88 57.92 2j9h h LEU 73 Cb 0.52 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 42.05 2j9h h LEU 73 CO -0.35 0.97 0.35 1.23 -1.08 0.00 0.00 178.44 179.56 2j9h h GLY 74 N 0.38 0.72 1.77 0.83 0.00 -0.95 -1.02 103.07 104.80 2j9h h GLY 74 Ca 0.06 -0.26 -0.18 0.00 0.00 0.00 0.00 47.33 46.95 2j9h h GLY 74 CO 0.05 0.24 -0.76 -0.09 0.00 0.00 0.00 176.54 175.99 2j9h h ARG 75 N 0.67 0.22 0.12 4.80 2.43 -1.36 0.67 114.38 121.93 2j9h h ARG 75 Ca 0.20 -0.20 -0.35 0.00 -0.81 0.00 0.00 59.98 58.82 2j9h h ARG 75 Cb -0.01 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2j9h h ARG 75 CO -0.05 0.88 -1.88 1.79 -1.51 0.00 0.00 179.97 179.20 2j9h h THR 76 N 0.14 0.75 -0.02 0.20 1.35 -1.34 -3.38 112.91 110.61 2j9h h THR 76 Ca -0.03 -2.45 0.00 0.00 -0.55 0.00 0.00 66.41 63.38 2j9h h THR 76 Cb 1.34 2.57 0.00 0.00 -1.73 0.00 0.00 68.15 70.33 2j9h h THR 76 CO 0.12 0.84 -0.15 0.18 -0.25 0.00 0.00 175.52 176.26 2j9h n LEU 77 N -3.45 2.28 -1.23 3.87 7.99 -0.40 -4.99 117.00 121.06 2j9h n LEU 77 Ca -0.28 -0.77 -0.04 0.00 -0.01 0.00 0.00 56.01 54.92 2j9h n LEU 77 Cb 1.05 -0.01 0.01 0.00 -0.11 0.00 0.00 43.42 44.37 2j9h n LEU 77 CO 0.46 0.39 0.03 0.61 -1.51 0.00 0.00 177.39 177.37 2j9h n GLY 78 N 1.34 0.50 2.44 -0.72 0.00 -0.26 -4.99 105.19 103.49 2j9h n GLY 78 Ca 0.13 -0.45 -0.24 0.00 0.00 0.00 0.00 46.02 45.46 2j9h n GLY 78 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2j9h n LEU 79 N -1.41 4.38 -2.54 0.99 4.77 0.22 -4.73 117.00 118.67 2j9h n LEU 79 Ca -0.02 -4.97 -0.02 0.00 -0.03 0.00 0.00 56.01 50.97 2j9h n LEU 79 Cb 0.52 -0.34 0.05 0.00 -2.33 0.00 0.00 43.42 41.31 2j9h n LEU 79 CO 0.11 2.13 0.03 0.00 -1.33 0.00 0.00 177.39 178.33 2j9h n TYR 80 N -0.48 1.23 -1.32 -1.77 4.19 -1.24 -0.65 117.16 117.13 2j9h n TYR 80 Ca 0.36 -1.93 0.04 0.00 3.31 0.00 0.00 57.90 59.69 2j9h n TYR 80 Cb 0.72 -0.23 -0.02 0.00 0.49 0.00 0.00 39.34 40.30 2j9h n TYR 80 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2j9h n GLY 81 N -0.48 -3.74 0.11 2.98 0.00 -1.26 -3.83 105.19 98.97 2j9h n GLY 81 Ca 0.11 -0.97 0.12 0.00 0.00 0.00 0.00 46.02 45.29 2j9h n GLY 81 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2j9h n LYS 82 N -2.88 0.21 -3.63 1.61 -0.00 -1.26 -4.69 118.16 107.52 2j9h n LYS 82 Ca -0.02 0.34 -0.13 0.00 -0.00 0.00 0.00 58.31 58.49 2j9h n LYS 82 Cb 0.46 -1.83 -0.04 0.00 -0.00 0.00 0.00 35.03 33.62 2j9h n LYS 82 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 2j9h n ASP 83 N -2.21 -0.89 -0.35 -5.58 5.68 -1.26 -5.05 116.55 106.89 2j9h n ASP 83 Ca 0.03 -2.62 0.05 0.00 -0.50 0.00 0.00 54.79 51.75 2j9h n ASP 83 Cb 0.30 1.77 0.20 0.00 -1.14 0.00 0.00 41.12 42.25 2j9h n ASP 83 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 2j9h h GLN 84 N 0.00 0.97 -0.01 0.11 4.15 -1.93 -0.44 115.11 117.96 2j9h h GLN 84 Ca -0.21 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.14 2j9h h GLN 84 Cb 0.96 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 28.43 2j9h h GLN 84 CO 0.29 0.64 -0.04 0.37 -1.93 0.00 0.00 178.83 178.16 2j9h h GLN 85 N 1.00 0.04 -0.83 1.69 4.15 -1.98 -2.63 115.11 116.55 2j9h h GLN 85 Ca 0.46 -0.03 0.11 0.00 0.77 0.00 0.00 58.65 59.95 2j9h h GLN 85 Cb 0.37 0.01 -0.08 0.00 0.21 0.00 0.00 27.48 27.99 2j9h h GLN 85 CO -0.24 0.69 0.46 0.93 -1.93 0.00 0.00 178.83 178.75 2j9h h GLU 86 N -0.60 0.72 -0.22 1.69 5.08 -1.91 -1.62 114.58 117.71 2j9h h GLU 86 Ca -0.00 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.37 2j9h h GLU 86 Cb 0.70 -0.16 -0.06 0.00 0.50 0.00 0.00 28.75 29.73 2j9h h GLU 86 CO 0.01 0.47 -0.15 0.00 -1.00 0.00 0.00 179.01 178.34 2j9h h ALA 87 N 1.49 0.01 0.00 3.43 0.00 -1.04 0.70 119.26 123.84 2j9h h ALA 87 Ca 0.42 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.39 2j9h h ALA 87 Cb 0.45 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2j9h h ALA 87 CO -0.28 -0.57 -0.10 0.00 0.00 0.00 0.00 179.25 178.29 2j9h h ALA 88 N 1.00 1.70 0.19 0.00 0.00 -1.02 -2.01 119.26 119.11 2j9h h ALA 88 Ca 0.13 -0.09 -0.33 0.00 0.00 0.00 0.00 54.91 54.61 2j9h h ALA 88 Cb 0.34 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.13 2j9h h ALA 88 CO -0.31 0.13 -1.58 -0.07 0.00 0.00 0.00 179.25 177.41 2j9h h LEU 89 N 0.00 0.63 -0.33 0.00 3.38 -0.66 -2.74 115.31 115.58 2j9h h LEU 89 Ca -0.00 -0.80 0.07 0.00 0.09 0.00 0.00 57.88 57.24 2j9h h LEU 89 Cb 0.20 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.67 2j9h h LEU 89 CO 0.01 1.66 -0.16 0.58 0.09 0.00 0.00 178.44 180.62 2j9h h VAL 90 N 0.11 0.50 -0.45 1.22 2.07 -0.66 0.67 116.25 119.72 2j9h h VAL 90 Ca -0.28 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.29 2j9h h VAL 90 Cb 2.10 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 32.35 2j9h h VAL 90 CO 0.21 0.00 0.30 0.44 0.02 0.00 0.00 177.57 178.54 2j9h h ASP 91 N -0.11 0.35 -0.23 0.57 3.32 -1.43 -1.18 116.42 117.71 2j9h h ASP 91 Ca 0.17 -0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.07 2j9h h ASP 91 Cb 0.37 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2j9h h ASP 91 CO -0.40 0.24 -0.39 -0.03 -1.72 0.00 0.00 179.24 176.93 2j9h h MET 92 N 0.40 0.77 0.73 3.56 4.05 -0.94 -0.61 114.93 122.89 2j9h h MET 92 Ca 0.19 -0.40 -0.04 0.00 -0.28 0.00 0.00 59.70 59.18 2j9h h MET 92 Cb 0.26 0.01 0.01 0.00 -0.80 0.00 0.00 31.60 31.07 2j9h h MET 92 CO -0.05 1.02 -0.35 0.28 0.23 0.00 0.00 176.91 178.04 2j9h h VAL 93 N 0.63 0.02 -0.50 -5.77 2.07 -0.28 -2.99 116.25 109.43 2j9h h VAL 93 Ca 0.05 -0.28 0.10 0.00 0.82 0.00 0.00 66.70 67.40 2j9h h VAL 93 Cb 0.94 0.03 -0.10 0.00 -1.52 0.00 0.00 31.29 30.63 2j9h h VAL 93 CO 0.09 0.00 -0.24 -1.13 0.02 0.00 0.00 177.57 176.31 2j9h h ASN 94 N -1.25 -0.82 -0.86 0.57 -0.73 -1.20 0.49 115.58 111.77 2j9h h ASN 94 Ca -0.10 0.19 0.22 0.00 1.87 0.00 0.00 56.30 58.47 2j9h h ASN 94 Cb 0.76 0.44 -0.05 0.00 0.27 0.00 0.00 38.32 39.74 2j9h h ASN 94 CO 0.16 -0.26 0.59 0.44 -0.37 0.00 0.00 177.43 178.00 2j9h h ASP 95 N -0.13 0.22 0.16 1.15 5.19 -1.22 0.66 116.42 122.45 2j9h h ASP 95 Ca 0.23 0.02 -0.28 0.00 -0.62 0.00 0.00 57.03 56.38 2j9h h ASP 95 Cb 0.49 -0.02 0.03 0.00 0.18 0.00 0.00 39.33 40.01 2j9h h ASP 95 CO -0.58 0.09 -1.20 1.23 -3.12 0.00 0.00 179.24 175.66 2j9h h GLY 96 N 0.22 0.61 0.56 2.75 0.00 -0.08 -2.26 103.07 104.88 2j9h h GLY 96 Ca 0.43 -1.37 -0.00 0.00 0.00 0.00 0.00 47.33 46.39 2j9h h GLY 96 CO -0.10 1.20 -0.39 -2.08 0.00 0.00 0.00 176.54 175.17 2j9h h VAL 97 N 0.11 0.20 -0.87 4.60 2.07 0.67 -2.72 116.25 120.31 2j9h h VAL 97 Ca -0.19 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.47 2j9h h VAL 97 Cb 1.90 0.20 -0.15 0.00 -1.52 0.00 0.00 31.29 31.72 2j9h h VAL 97 CO 0.23 0.00 -0.33 -0.08 0.02 0.00 0.00 177.57 177.41 2j9h h GLU 98 N -0.79 -0.04 -0.77 1.57 4.57 0.24 -0.73 114.58 118.63 2j9h h GLU 98 Ca -0.03 0.00 0.09 0.00 -1.18 0.00 0.00 59.36 58.25 2j9h h GLU 98 Cb 0.72 0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 29.24 2j9h h GLU 98 CO -0.08 -0.03 0.42 -0.44 -1.18 0.00 0.00 179.01 177.70 2j9h h ASP 99 N -0.04 0.58 0.89 1.04 5.19 -1.35 0.71 116.42 123.44 2j9h h ASP 99 Ca 0.34 0.05 -0.06 0.00 -0.62 0.00 0.00 57.03 56.74 2j9h h ASP 99 Cb 0.60 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.05 2j9h h ASP 99 CO -0.89 0.33 -0.31 0.25 -3.12 0.00 0.00 179.24 175.50 2j9h h LEU 100 N 0.70 0.00 -0.04 1.55 5.85 -0.96 -3.06 115.31 119.36 2j9h h LEU 100 Ca 0.37 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.98 2j9h h LEU 100 Cb 0.36 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.39 2j9h h LEU 100 CO -0.25 0.31 -0.42 -0.09 -0.34 0.00 0.00 178.44 177.64 2j9h h ARG 101 N 0.00 0.36 -0.37 1.25 2.43 0.14 -2.21 114.38 115.99 2j9h h ARG 101 Ca -0.00 -0.33 0.05 0.00 -0.81 0.00 0.00 59.98 58.89 2j9h h ARG 101 Cb 0.83 0.08 -0.08 0.00 -0.42 0.00 0.00 29.97 30.38 2j9h h ARG 101 CO 0.04 0.99 -0.52 0.00 -1.51 0.00 0.00 179.97 178.97 2j9h h ALA 102 N 0.37 -0.70 -0.81 2.80 0.00 -0.97 0.11 119.26 120.07 2j9h h ALA 102 Ca -0.04 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.92 2j9h h ALA 102 Cb 1.11 1.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.89 2j9h h ALA 102 CO 0.09 -1.01 0.51 0.87 0.00 0.00 0.00 179.25 179.71 2j9h h LYS 103 N -0.41 0.94 -0.36 0.00 1.57 -1.57 -0.58 116.57 116.17 2j9h h LYS 103 Ca 0.09 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 2j9h h LYS 103 Cb 0.61 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 2j9h h LYS 103 CO -0.57 0.62 0.11 -0.92 -0.57 0.00 0.00 179.45 178.13 2j9h h TYR 104 N 0.97 0.57 -0.75 -1.35 3.20 -1.11 -1.69 116.97 116.81 2j9h h TYR 104 Ca 0.34 -0.06 0.08 0.00 3.14 0.00 0.00 58.73 62.23 2j9h h TYR 104 Cb 0.08 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.13 2j9h h TYR 104 CO -0.03 0.55 0.49 0.82 -1.64 0.00 0.00 178.16 178.35 2j9h h ILE 105 N 0.42 0.98 0.00 1.81 2.04 -0.20 0.78 117.51 123.35 2j9h h ILE 105 Ca 0.12 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2j9h h ILE 105 Cb 0.25 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 2j9h h ILE 105 CO -0.00 0.13 -0.09 -1.28 0.00 0.00 0.00 178.15 176.91 2j9h h SER 106 N 0.72 0.00 0.04 1.72 0.87 -0.96 -2.19 113.55 113.76 2j9h h SER 106 Ca 0.33 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.88 2j9h h SER 106 Cb 0.36 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 2j9h h SER 106 CO -0.12 0.00 -0.02 0.25 -0.53 0.00 0.00 176.83 176.42 2j9h h LEU 107 N 0.00 -0.05 -0.16 2.23 5.85 -0.42 -3.13 115.31 119.63 2j9h h LEU 107 Ca 0.00 -0.60 0.05 0.00 0.84 0.00 0.00 57.88 58.16 2j9h h LEU 107 Cb 0.91 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.91 2j9h h LEU 107 CO 0.00 0.70 -0.14 0.40 -0.34 0.00 0.00 178.44 179.06 2j9h h ILE 108 N -0.91 0.61 0.00 4.05 1.08 -0.87 -0.88 117.51 120.59 2j9h h ILE 108 Ca -0.01 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.44 2j9h h ILE 108 Cb 0.65 0.61 -0.00 0.00 -3.07 0.00 0.00 36.82 35.00 2j9h h ILE 108 CO 0.01 0.00 -1.40 -1.22 -0.69 0.00 0.00 178.15 174.85 2j9h n TYR 109 N -5.29 0.64 -0.02 1.37 4.01 -0.83 -4.46 117.16 112.57 2j9h n TYR 109 Ca -0.02 0.19 -0.03 0.00 -0.16 0.00 0.00 57.90 57.88 2j9h n TYR 109 Cb 0.21 -0.83 -0.03 0.00 -0.31 0.00 0.00 39.34 38.38 2j9h n TYR 109 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 2j9h n THR 110 N -2.56 0.29 -2.79 -0.72 -1.04 -1.19 -4.90 114.28 101.37 2j9h n THR 110 Ca -0.03 -0.16 -0.10 0.00 -2.04 0.00 0.00 64.05 61.72 2j9h n THR 110 Cb 0.60 -0.83 0.04 0.00 -1.82 0.00 0.00 70.33 68.33 2j9h n THR 110 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 2j9h n ASN 111 N -2.31 -2.54 0.18 8.00 2.04 -1.14 -5.03 115.26 114.46 2j9h n ASN 111 Ca -0.08 -3.29 -0.13 0.00 -0.44 0.00 0.00 54.58 50.65 2j9h n ASN 111 Cb 0.63 1.60 -0.07 0.00 -2.53 0.00 0.00 39.78 39.41 2j9h n ASN 111 CO 0.00 0.00 0.00 0.22 -0.44 0.00 0.00 177.26 177.04 2j9h h TYR 112 N 3.89 -0.46 -0.50 -2.53 3.20 -1.38 0.27 116.97 119.46 2j9h h TYR 112 Ca -0.12 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.81 2j9h h TYR 112 Cb 1.02 0.15 -0.06 0.00 1.54 0.00 0.00 36.73 39.38 2j9h h TYR 112 CO 0.08 -0.13 0.14 0.93 -1.64 0.00 0.00 178.16 177.54 2j9h h GLU 113 N -0.91 0.29 -0.00 1.82 3.07 -1.94 -2.40 114.58 114.50 2j9h h GLU 113 Ca -0.05 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 2j9h h GLU 113 Cb 0.54 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.38 2j9h h GLU 113 CO 0.08 0.19 -0.55 0.00 -1.40 0.00 0.00 179.01 177.34 2j9h n ALA 114 N -2.47 3.70 0.00 3.43 0.00 -1.25 -4.40 120.51 119.51 2j9h n ALA 114 Ca 0.06 -0.44 0.08 0.00 0.00 0.00 0.00 53.44 53.13 2j9h n ALA 114 Cb 0.23 -1.02 -0.14 0.00 0.00 0.00 0.00 19.45 18.53 2j9h n ALA 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j9h n GLY 115 N 1.45 -1.09 0.47 0.00 0.00 0.09 -4.83 105.19 101.28 2j9h n GLY 115 Ca 0.07 -0.43 -0.18 0.00 0.00 0.00 0.00 46.02 45.48 2j9h n GLY 115 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2j9h h LYS 116 N 0.00 -1.14 -0.99 1.61 3.64 -1.64 -1.81 116.57 116.24 2j9h h LYS 116 Ca -0.06 0.08 0.14 0.00 -1.27 0.00 0.00 60.65 59.53 2j9h h LYS 116 Cb 1.16 0.26 -0.09 0.00 -0.41 0.00 0.00 32.23 33.15 2j9h h LYS 116 CO 0.01 -0.76 0.62 -0.44 -2.27 0.00 0.00 179.45 176.61 2j9h h ASP 117 N -1.31 0.85 -0.42 4.20 3.32 -1.88 0.48 116.42 121.66 2j9h h ASP 117 Ca -0.12 0.06 -0.07 0.00 0.02 0.00 0.00 57.03 56.92 2j9h h ASP 117 Cb 0.90 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.32 2j9h h ASP 117 CO 0.20 0.42 0.02 0.44 -1.72 0.00 0.00 179.24 178.59 2j9h h ASP 118 N 0.89 0.77 0.40 6.45 5.19 -1.88 -1.08 116.42 127.17 2j9h h ASP 118 Ca 0.51 -0.18 -0.02 0.00 -0.62 0.00 0.00 57.03 56.72 2j9h h ASP 118 Cb 0.63 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.94 2j9h h ASP 118 CO -0.29 0.83 -0.19 0.22 -3.12 0.00 0.00 179.24 176.69 2j9h h TYR 119 N 0.75 -0.50 -0.56 4.55 5.03 0.74 -1.92 116.97 125.06 2j9h h TYR 119 Ca 0.15 -0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.47 2j9h h TYR 119 Cb 0.43 0.17 -0.03 0.00 1.55 0.00 0.00 36.73 38.85 2j9h h TYR 119 CO 0.02 -0.18 0.37 0.28 -1.32 0.00 0.00 178.16 177.33 2j9h h VAL 120 N -0.98 1.09 -0.81 1.81 2.07 -0.95 0.22 116.25 118.72 2j9h h VAL 120 Ca -0.06 -0.23 0.17 0.00 0.82 0.00 0.00 66.70 67.40 2j9h h VAL 120 Cb 0.55 0.35 -0.11 0.00 -1.52 0.00 0.00 31.29 30.56 2j9h h VAL 120 CO 0.09 0.12 0.32 0.50 0.02 0.00 0.00 177.57 178.62 2j9h h LYS 121 N 0.68 0.40 0.00 1.57 1.63 -1.10 -1.79 116.57 117.96 2j9h h LYS 121 Ca 0.22 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.99 2j9h h LYS 121 Cb 0.03 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.57 2j9h h LYS 121 CO -0.05 0.27 -0.26 0.00 -3.45 0.00 0.00 179.45 175.95 2j9h n ALA 122 N -2.53 2.93 0.40 5.00 0.00 0.69 -4.55 120.51 122.45 2j9h n ALA 122 Ca 0.17 -0.22 -0.18 0.00 0.00 0.00 0.00 53.44 53.20 2j9h n ALA 122 Cb 0.50 -1.29 -0.09 0.00 0.00 0.00 0.00 19.45 18.57 2j9h n ALA 122 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2j9h h LEU 123 N 0.00 -0.85 -1.00 0.00 6.46 -0.37 -2.86 115.31 116.70 2j9h h LEU 123 Ca 0.00 0.02 0.14 0.00 -0.12 0.00 0.00 57.88 57.92 2j9h h LEU 123 Cb 0.51 0.22 -0.15 0.00 -0.73 0.00 0.00 40.66 40.51 2j9h h LEU 123 CO 0.00 -0.59 -0.43 -2.65 -0.62 0.00 0.00 178.44 174.15 2j9h n PRO 124 N -5.51 -0.28 0.00 5.25 -0.02 -1.26 0.02 135.00 133.20 2j9h n PRO 124 Ca -0.14 1.53 0.03 0.00 -2.02 0.00 0.00 63.50 62.90 2j9h n PRO 124 Cb 0.40 -2.26 0.20 0.00 -0.02 0.00 0.00 33.50 31.82 2j9h n PRO 124 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2j9h n GLY 125 N -1.43 -0.71 0.03 -1.23 0.00 -1.19 -1.76 105.19 98.90 2j9h n GLY 125 Ca 0.08 -0.04 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 2j9h n GLY 125 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2j9h n GLN 126 N -0.65 2.59 0.02 1.61 -0.06 0.81 -4.56 117.38 117.15 2j9h n GLN 126 Ca 0.05 -0.01 0.13 0.00 -2.00 0.00 0.00 57.00 55.17 2j9h n GLN 126 Cb 0.02 -1.19 0.41 0.00 -4.06 0.00 0.00 30.24 25.43 2j9h n GLN 126 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 2j9h n LEU 127 N -2.22 0.37 -0.13 1.69 4.77 0.10 -4.36 117.00 117.22 2j9h n LEU 127 Ca -0.11 0.31 -0.11 0.00 -0.03 0.00 0.00 56.01 56.07 2j9h n LEU 127 Cb 0.69 -0.35 -0.02 0.00 -2.33 0.00 0.00 43.42 41.41 2j9h n LEU 127 CO 0.15 0.01 0.72 0.50 -1.33 0.00 0.00 177.39 177.45 2j9h h LYS 128 N 0.00 0.72 -1.03 3.23 3.64 -1.59 -3.14 116.57 118.41 2j9h h LYS 128 Ca 0.00 -0.27 0.26 0.00 -1.27 0.00 0.00 60.65 59.37 2j9h h LYS 128 Cb 0.56 -0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 32.25 2j9h h LYS 128 CO 0.00 0.86 0.66 -1.35 -2.27 0.00 0.00 179.45 177.35 2j9h h PRO 129 N 0.52 0.40 0.00 1.90 0.11 -1.88 0.37 132.00 133.42 2j9h h PRO 129 Ca 0.10 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.10 2j9h h PRO 129 Cb 0.59 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.60 2j9h h PRO 129 CO 0.04 0.27 -0.38 0.74 -0.21 0.00 0.00 178.00 178.45 2j9h h PHE 130 N 0.42 0.00 -0.31 0.65 0.04 -1.85 -2.47 116.94 113.42 2j9h h PHE 130 Ca 0.59 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 61.22 2j9h h PHE 130 Cb 1.45 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.59 2j9h h PHE 130 CO -0.00 0.38 -0.34 1.49 -0.60 0.00 0.00 178.31 179.24 2j9h h GLU 131 N 0.00 0.78 0.00 1.51 4.57 -0.31 -2.31 114.58 118.82 2j9h h GLU 131 Ca -0.00 -0.42 0.00 0.00 -1.18 0.00 0.00 59.36 57.75 2j9h h GLU 131 Cb 1.24 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.85 2j9h h GLU 131 CO 0.05 1.05 0.00 2.41 -1.18 0.00 0.00 179.01 181.34 2j9h n THR 132 N -4.18 0.00 -0.35 0.32 -1.04 -0.19 -1.66 114.28 107.19 2j9h n THR 132 Ca -0.04 1.43 0.11 0.00 -2.04 0.00 0.00 64.05 63.52 2j9h n THR 132 Cb 0.51 -2.33 0.24 0.00 -1.82 0.00 0.00 70.33 66.92 2j9h n THR 132 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2j9h h LEU 133 N 0.00 -0.63 -0.91 -4.42 3.38 -1.53 1.57 115.31 112.76 2j9h h LEU 133 Ca 0.00 0.29 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2j9h h LEU 133 Cb 0.00 0.53 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2j9h h LEU 133 CO 0.00 -0.35 0.00 0.25 0.09 0.00 0.00 178.44 178.43 2j9h h LEU 134 N 0.01 0.00 0.00 1.67 5.85 -1.42 -2.77 115.31 118.65 2j9h h LEU 134 Ca 0.55 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.26 2j9h h LEU 134 Cb 1.05 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.08 2j9h h LEU 134 CO -0.96 0.00 -0.12 0.77 -0.34 0.00 0.00 178.44 177.79 2j9h h SER 135 N 0.00 0.00 0.00 1.25 4.64 0.32 0.11 113.55 119.87 2j9h h SER 135 Ca 0.00 -0.50 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2j9h h SER 135 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2j9h h SER 135 CO 0.00 0.82 0.00 0.00 -0.87 0.00 0.00 176.83 176.78 2j9h n GLN 136 N -4.67 0.31 -3.50 4.77 6.02 -0.48 -1.96 117.38 117.87 2j9h n GLN 136 Ca -0.07 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.65 2j9h n GLN 136 Cb 0.29 -1.08 -0.10 0.00 1.02 0.00 0.00 30.24 30.37 2j9h n GLN 136 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2j9h n ASN 137 N -0.05 0.79 -2.61 1.08 5.15 -1.15 -4.87 115.26 113.60 2j9h n ASN 137 Ca 0.00 -2.70 -0.21 0.00 -0.60 0.00 0.00 54.58 51.07 2j9h n ASN 137 Cb 0.04 -0.62 0.00 0.00 -0.53 0.00 0.00 39.78 38.67 2j9h n ASN 137 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2j9h n GLN 138 N 2.30 -2.76 -1.07 1.20 6.02 -1.25 -3.08 117.38 118.73 2j9h n GLN 138 Ca 0.26 0.96 -0.02 0.00 -0.01 0.00 0.00 57.00 58.18 2j9h n GLN 138 Cb 0.45 -5.69 -0.01 0.00 1.02 0.00 0.00 30.24 26.01 2j9h n GLN 138 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2j9h n GLY 139 N -1.17 0.57 1.15 1.08 0.00 -0.83 -3.77 105.19 102.21 2j9h n GLY 139 Ca -0.20 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.45 2j9h n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j9h n GLY 140 N -2.13 0.68 0.25 -0.02 0.00 0.39 -4.84 105.19 99.52 2j9h n GLY 140 Ca -0.02 -0.27 0.12 0.00 0.00 0.00 0.00 46.02 45.85 2j9h n GLY 140 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2j9h n LYS 141 N -2.57 0.74 0.00 1.61 5.02 -1.25 -4.78 118.16 116.93 2j9h n LYS 141 Ca 0.00 -0.50 0.00 0.00 -2.02 0.00 0.00 58.31 55.79 2j9h n LYS 141 Cb 0.00 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 2j9h n LYS 141 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2j9h n THR 142 N -0.69 0.00 -4.02 -0.18 -2.24 -1.26 -5.10 114.28 100.79 2j9h n THR 142 Ca 0.10 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.79 2j9h n THR 142 Cb 0.37 -0.59 -0.06 0.00 -2.10 0.00 0.00 70.33 67.96 2j9h n THR 142 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2j9h s PHE 143 N -0.31 0.45 0.29 4.78 0.08 -1.26 -5.02 117.98 116.99 2j9h s PHE 143 Ca 0.00 -0.79 0.01 0.00 0.12 0.00 0.00 56.93 56.27 2j9h s PHE 143 Cb 0.00 0.10 0.45 0.00 -0.57 0.00 0.00 43.02 43.00 2j9h s PHE 143 CO 0.00 -0.94 1.80 0.97 -0.10 0.00 0.00 175.22 176.95 2j9h h ILE 144 N 2.31 1.23 -3.29 0.64 6.09 -1.95 -3.42 117.51 119.11 2j9h h ILE 144 Ca -0.27 -0.95 -0.38 0.00 -1.37 0.00 0.00 64.86 61.89 2j9h h ILE 144 Cb 1.25 0.97 -0.39 0.00 0.47 0.00 0.00 36.82 39.11 2j9h h ILE 144 CO 0.38 0.32 -0.74 -0.69 -3.07 0.00 0.00 178.15 174.35 2j9h s VAL 145 N -4.91 -0.10 0.00 2.19 1.01 -1.26 -4.55 120.40 112.77 2j9h s VAL 145 Ca -0.08 0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.28 2j9h s VAL 145 Cb 0.15 -0.18 0.00 0.00 0.00 0.00 0.00 36.38 36.35 2j9h s VAL 145 CO 0.79 0.15 0.00 0.61 0.00 0.00 0.00 175.10 176.65 2j9h n GLY 146 N 5.30 0.17 0.00 4.51 0.00 -1.26 -4.48 105.19 109.42 2j9h n GLY 146 Ca -0.03 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.07 2j9h n GLY 146 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2j9h n ASP 147 N -1.37 0.92 -4.41 1.61 5.75 -1.26 -4.23 116.55 113.56 2j9h n ASP 147 Ca 0.00 -1.04 -0.27 0.00 -0.01 0.00 0.00 54.79 53.47 2j9h n ASP 147 Cb 0.00 0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 39.97 2j9h n ASP 147 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2j9h s GLN 148 N -0.04 1.47 0.71 0.11 -2.07 -1.26 -4.92 119.66 113.66 2j9h s GLN 148 Ca 0.00 -1.47 -0.16 0.00 -1.82 0.00 0.00 55.36 51.92 2j9h s GLN 148 Cb 0.00 -1.85 0.03 0.00 -1.09 0.00 0.00 33.01 30.10 2j9h s GLN 148 CO 0.00 0.41 1.22 -1.50 -1.32 0.00 0.00 175.29 174.10 2j9h s ILE 149 N -1.49 2.26 0.25 3.63 2.07 -1.26 -4.85 121.20 121.81 2j9h s ILE 149 Ca 0.18 0.13 0.01 0.00 -1.41 0.00 0.00 60.65 59.57 2j9h s ILE 149 Cb -0.09 -2.78 -0.04 0.00 0.13 0.00 0.00 42.46 39.68 2j9h s ILE 149 CO 0.09 -0.06 0.15 -0.94 -1.91 0.00 0.00 174.94 172.26 2j9h s SER 150 N -1.89 0.84 0.52 4.50 1.04 -1.26 -4.51 113.70 112.94 2j9h s SER 150 Ca 0.76 -1.47 0.29 0.00 0.48 0.00 0.00 55.95 56.01 2j9h s SER 150 Cb -0.31 0.36 1.42 0.00 0.10 0.00 0.00 66.02 67.59 2j9h s SER 150 CO 0.44 -0.86 2.04 2.19 0.98 0.00 0.00 173.24 178.03 2j9h h PHE 151 N 2.43 0.00 0.00 5.02 -0.00 -1.23 -2.72 116.94 120.44 2j9h h PHE 151 Ca -0.35 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.62 2j9h h PHE 151 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.20 2j9h h PHE 151 CO 0.68 0.12 0.00 0.00 -0.00 0.00 0.00 178.31 179.11 2j9h h ALA 152 N 1.88 1.00 0.10 12.09 0.00 -1.87 -2.47 119.26 129.99 2j9h h ALA 152 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.57 2j9h h ALA 152 Cb 0.40 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2j9h h ALA 152 CO 0.02 0.00 -1.86 -0.44 0.00 0.00 0.00 179.25 176.97 2j9h h ASP 153 N 0.00 0.32 -0.32 0.00 3.32 -1.88 -2.89 116.42 114.97 2j9h h ASP 153 Ca 0.00 -0.66 -0.10 0.00 0.02 0.00 0.00 57.03 56.29 2j9h h ASP 153 Cb 0.33 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 2j9h h ASP 153 CO 0.00 1.59 -0.17 1.88 -1.72 0.00 0.00 179.24 180.82 2j9h h TYR 154 N 0.06 0.87 -0.14 4.55 0.05 -1.59 -1.04 116.97 119.72 2j9h h TYR 154 Ca -0.36 -0.18 -0.11 0.00 0.05 0.00 0.00 58.73 58.12 2j9h h TYR 154 Cb 2.03 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 39.56 2j9h h TYR 154 CO 0.06 0.89 -0.36 -0.97 -1.05 0.00 0.00 178.16 176.73 2j9h h ASN 155 N 0.69 0.56 -0.48 3.88 -0.00 -1.57 -2.49 115.58 116.17 2j9h h ASN 155 Ca 0.11 -0.58 -0.05 0.00 -0.00 0.00 0.00 56.30 55.77 2j9h h ASN 155 Cb 0.66 -0.16 -0.02 0.00 -0.00 0.00 0.00 38.32 38.80 2j9h h ASN 155 CO 0.05 1.04 0.09 0.25 -0.00 0.00 0.00 177.43 178.86 2j9h h LEU 156 N 0.11 0.76 0.29 0.34 5.85 -1.56 -1.46 115.31 119.63 2j9h h LEU 156 Ca -0.00 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2j9h h LEU 156 Cb 0.97 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 2j9h h LEU 156 CO 0.08 0.81 -0.31 0.25 -0.34 0.00 0.00 178.44 178.93 2j9h h LEU 157 N 0.67 -0.83 -0.85 2.25 5.85 -1.20 0.16 115.31 121.36 2j9h h LEU 157 Ca 0.15 0.08 0.13 0.00 0.84 0.00 0.00 57.88 59.08 2j9h h LEU 157 Cb 0.37 0.29 -0.09 0.00 0.37 0.00 0.00 40.66 41.59 2j9h h LEU 157 CO 0.01 -0.43 0.45 -0.78 -0.34 0.00 0.00 178.44 177.34 2j9h h ASP 158 N -0.63 0.57 -0.88 1.25 3.58 -1.48 -0.09 116.42 118.74 2j9h h ASP 158 Ca -0.01 0.08 0.04 0.00 0.42 0.00 0.00 57.03 57.56 2j9h h ASP 158 Cb 0.59 -0.02 -0.05 0.00 1.72 0.00 0.00 39.33 41.57 2j9h h ASP 158 CO -0.07 0.27 0.58 0.25 -2.88 0.00 0.00 179.24 177.39 2j9h h LEU 159 N 0.67 0.94 -0.22 2.28 5.85 -0.13 -2.11 115.31 122.59 2j9h h LEU 159 Ca 0.45 -0.01 -0.17 0.00 0.84 0.00 0.00 57.88 58.99 2j9h h LEU 159 Cb 0.58 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 2j9h h LEU 159 CO -0.33 0.64 -0.81 -0.07 -0.34 0.00 0.00 178.44 177.53 2j9h h LEU 160 N 1.09 0.00 -0.17 2.25 3.38 0.42 -3.09 115.31 119.19 2j9h h LEU 160 Ca 0.36 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.25 2j9h h LEU 160 Cb 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2j9h h LEU 160 CO -0.11 0.81 -0.19 -0.07 0.09 0.00 0.00 178.44 178.96 2j9h h LEU 161 N 0.00 0.47 -1.23 1.67 3.38 -0.46 -2.64 115.31 116.51 2j9h h LEU 161 Ca -0.01 -0.49 -0.07 0.00 0.09 0.00 0.00 57.88 57.40 2j9h h LEU 161 Cb 1.52 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.12 2j9h h LEU 161 CO 0.11 0.87 -0.24 0.16 0.09 0.00 0.00 178.44 179.42 2j9h h ILE 162 N 0.09 1.23 0.00 1.22 3.07 -1.48 -2.38 117.51 119.26 2j9h h ILE 162 Ca 0.03 -1.07 -0.05 0.00 1.55 0.00 0.00 64.86 65.31 2j9h h ILE 162 Cb 0.74 1.40 -0.01 0.00 -0.27 0.00 0.00 36.82 38.68 2j9h h ILE 162 CO 0.05 0.33 -0.25 0.45 -1.05 0.00 0.00 178.15 177.67 2j9h h HIS 163 N 0.21 0.00 -0.13 0.16 3.86 -1.52 -0.69 115.15 117.05 2j9h h HIS 163 Ca 0.04 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.10 2j9h h HIS 163 Cb 0.54 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 2j9h h HIS 163 CO 0.01 0.25 -0.55 0.93 0.86 0.00 0.00 177.93 179.43 2j9h h GLU 164 N 0.00 0.38 -0.17 2.45 5.08 -1.05 -1.85 114.58 119.42 2j9h h GLU 164 Ca -0.00 -0.24 -0.20 0.00 -1.00 0.00 0.00 59.36 57.92 2j9h h GLU 164 Cb 0.85 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2j9h h GLU 164 CO 0.03 0.83 -0.70 0.28 -1.00 0.00 0.00 179.01 178.46 2j9h h VAL 165 N 0.29 1.30 0.32 3.13 2.07 -1.24 -2.59 116.25 119.54 2j9h h VAL 165 Ca 0.00 -1.94 -0.01 0.00 0.82 0.00 0.00 66.70 65.57 2j9h h VAL 165 Cb 1.06 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.73 2j9h h VAL 165 CO 0.09 0.61 -0.26 0.25 0.02 0.00 0.00 177.57 178.29 2j9h h LEU 166 N 0.50 -0.68 -7.30 2.57 5.85 -1.01 -3.39 115.31 111.85 2j9h h LEU 166 Ca -0.03 0.05 -0.60 0.00 0.84 0.00 0.00 57.88 58.14 2j9h h LEU 166 Cb 1.30 0.21 -0.40 0.00 0.37 0.00 0.00 40.66 42.14 2j9h h LEU 166 CO 0.14 -0.36 -0.75 0.00 -0.34 0.00 0.00 178.44 177.13 2j9h s ALA 167 N -4.55 1.82 -0.21 1.25 0.00 -0.71 -5.09 121.76 114.28 2j9h s ALA 167 Ca -0.09 -1.79 -0.29 0.00 0.00 0.00 0.00 51.96 49.79 2j9h s ALA 167 Cb 0.02 -1.66 -0.02 0.00 0.00 0.00 0.00 23.12 21.45 2j9h s ALA 167 CO 0.30 -1.62 1.55 -2.14 0.00 0.00 0.00 175.76 173.85 2j9h s PRO 168 N 1.47 3.88 0.00 0.00 0.02 -0.97 -1.45 135.00 137.94 2j9h s PRO 168 Ca 0.09 1.65 0.00 0.00 0.02 0.00 0.00 61.00 62.76 2j9h s PRO 168 Cb -0.18 -3.99 0.00 0.00 0.02 0.00 0.00 34.50 30.35 2j9h s PRO 168 CO -0.20 -1.18 0.00 0.41 -0.33 0.00 0.00 177.00 175.70 2j9h n GLY 169 N 4.48 1.06 0.32 0.52 0.00 -1.26 -5.00 105.19 105.32 2j9h n GLY 169 Ca 0.18 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.41 2j9h n GLY 169 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2j9h h SER 170 N 0.00 0.00 -0.01 1.61 4.64 -1.55 -3.06 113.55 115.18 2j9h h SER 170 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2j9h h SER 170 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2j9h h SER 170 CO 0.00 0.00 -0.04 0.18 -0.87 0.00 0.00 176.83 176.10 2j9h n LEU 171 N -3.10 2.19 -0.15 5.97 4.32 -1.26 -4.45 117.00 120.51 2j9h n LEU 171 Ca -0.02 -0.73 -0.10 0.00 -0.02 0.00 0.00 56.01 55.13 2j9h n LEU 171 Cb 0.13 -0.01 0.02 0.00 -1.62 0.00 0.00 43.42 41.95 2j9h n LEU 171 CO 0.22 0.37 0.69 0.44 -1.22 0.00 0.00 177.39 177.89 2j9h h ASP 172 N 3.38 0.99 0.02 -1.43 3.32 -1.97 -2.01 116.42 118.72 2j9h h ASP 172 Ca 0.00 -0.36 0.00 0.00 0.02 0.00 0.00 57.03 56.69 2j9h h ASP 172 Cb 0.74 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2j9h h ASP 172 CO 0.00 1.15 0.00 0.00 -1.72 0.00 0.00 179.24 178.67 2j9h n ALA 173 N -2.51 1.54 -3.41 3.45 0.00 -1.26 -3.73 120.51 114.59 2j9h n ALA 173 Ca 0.00 -0.02 -0.27 0.00 0.00 0.00 0.00 53.44 53.15 2j9h n ALA 173 Cb 0.44 -1.05 -0.10 0.00 0.00 0.00 0.00 19.45 18.74 2j9h n ALA 173 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2j9h s PHE 174 N -2.18 1.05 -0.44 0.00 0.08 -0.75 -5.00 117.98 110.73 2j9h s PHE 174 Ca 0.04 -2.21 0.26 0.00 0.12 0.00 0.00 56.93 55.14 2j9h s PHE 174 Cb 0.02 -0.93 0.96 0.00 -0.57 0.00 0.00 43.02 42.50 2j9h s PHE 174 CO 0.04 -0.83 1.77 -1.00 -0.10 0.00 0.00 175.22 175.10 2j9h h PRO 175 N 5.88 0.00 0.04 0.24 0.13 -1.69 -2.34 132.00 134.26 2j9h h PRO 175 Ca 0.23 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.36 2j9h h PRO 175 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 2j9h h PRO 175 CO 0.35 0.00 -0.02 1.25 -0.23 0.00 0.00 178.00 179.36 2j9h h LEU 176 N 0.00 -0.04 -1.67 1.56 5.85 -1.93 -3.06 115.31 116.02 2j9h h LEU 176 Ca 0.00 0.00 0.38 0.00 0.84 0.00 0.00 57.88 59.10 2j9h h LEU 176 Cb 0.52 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.51 2j9h h LEU 176 CO 0.00 0.22 1.12 -0.07 -0.34 0.00 0.00 178.44 179.37 2j9h h LEU 177 N -0.55 0.00 0.42 2.25 3.38 -1.90 -2.33 115.31 116.57 2j9h h LEU 177 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2j9h h LEU 177 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2j9h h LEU 177 CO 0.01 0.00 -0.20 0.28 0.09 0.00 0.00 178.44 178.62 2j9h h SER 178 N 0.00 -0.47 0.19 -0.43 0.02 -1.44 -3.16 113.55 108.26 2j9h h SER 178 Ca 0.62 -0.10 -0.12 0.00 -0.84 0.00 0.00 61.79 61.34 2j9h h SER 178 Cb 2.86 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 65.51 2j9h h SER 178 CO -0.01 -0.06 -0.46 0.00 -1.14 0.00 0.00 176.83 175.16 2j9h h ALA 179 N -0.71 0.97 -0.85 3.77 0.00 -1.32 -2.21 119.26 118.91 2j9h h ALA 179 Ca -0.06 -0.45 0.11 0.00 0.00 0.00 0.00 54.91 54.51 2j9h h ALA 179 Cb 0.55 -0.09 -0.12 0.00 0.00 0.00 0.00 17.79 18.13 2j9h h ALA 179 CO 0.09 0.64 -0.41 0.98 0.00 0.00 0.00 179.25 180.55 2j9h n TYR 180 N -3.99 -0.16 -0.34 0.00 9.36 -1.07 -0.65 117.16 120.31 2j9h n TYR 180 Ca -0.02 1.05 0.05 0.00 3.32 0.00 0.00 57.90 62.30 2j9h n TYR 180 Cb 0.52 -0.70 0.22 0.00 -0.63 0.00 0.00 39.34 38.75 2j9h n TYR 180 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 2j9h h VAL 181 N 0.00 1.03 0.03 2.97 2.07 -1.36 -1.71 116.25 119.28 2j9h h VAL 181 Ca 0.22 -0.37 -0.27 0.00 0.82 0.00 0.00 66.70 67.10 2j9h h VAL 181 Cb 0.43 -0.13 0.02 0.00 -1.52 0.00 0.00 31.29 30.09 2j9h h VAL 181 CO -0.82 0.19 -1.08 1.23 0.02 0.00 0.00 177.57 177.12 2j9h h GLY 182 N 1.07 0.76 0.19 2.17 0.00 -1.33 -2.45 103.07 103.48 2j9h h GLY 182 Ca 0.44 -1.39 0.07 0.00 0.00 0.00 0.00 47.33 46.45 2j9h h GLY 182 CO -0.19 1.23 -0.19 -0.09 0.00 0.00 0.00 176.54 177.30 2j9h h ARG 183 N 0.35 -0.16 -0.18 4.80 2.43 -0.75 -0.36 114.38 120.51 2j9h h ARG 183 Ca -0.14 0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 58.91 2j9h h ARG 183 Cb 1.74 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 31.31 2j9h h ARG 183 CO 0.21 -0.10 -0.44 -0.07 -1.51 0.00 0.00 179.97 178.06 2j9h h LEU 184 N -0.16 0.47 0.00 3.80 4.07 -1.36 -2.70 115.31 119.44 2j9h h LEU 184 Ca 0.15 -0.22 0.00 0.00 0.08 0.00 0.00 57.88 57.90 2j9h h LEU 184 Cb 0.40 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.00 2j9h h LEU 184 CO -0.39 0.85 -0.08 -1.20 -1.08 0.00 0.00 178.44 176.55 2j9h n SER 185 N -4.01 0.32 0.17 -0.43 7.64 -0.92 -3.11 113.62 113.28 2j9h n SER 185 Ca -0.02 0.44 0.12 0.00 1.01 0.00 0.00 58.87 60.42 2j9h n SER 185 Cb 0.52 -0.48 0.20 0.00 -1.01 0.00 0.00 64.21 63.44 2j9h n SER 185 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2j9h h ALA 186 N 2.84 0.90 -1.81 -0.43 0.00 -0.72 -3.25 119.26 116.80 2j9h h ALA 186 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.30 2j9h h ALA 186 Cb 0.58 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2j9h h ALA 186 CO 0.00 0.00 1.43 0.54 0.00 0.00 0.00 179.25 181.22 2j9h n ARG 187 N -2.79 1.84 -0.36 0.00 1.74 -1.18 -4.78 116.66 111.13 2j9h n ARG 187 Ca 0.04 0.54 0.27 0.00 -0.77 0.00 0.00 57.85 57.93 2j9h n ARG 187 Cb 0.50 -3.01 0.53 0.00 -1.02 0.00 0.00 32.46 29.47 2j9h n ARG 187 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 2j9h h PRO 188 N 13.75 0.26 -0.03 5.56 0.11 -1.91 0.35 132.00 150.10 2j9h h PRO 188 Ca -0.39 -0.02 -0.26 0.00 0.11 0.00 0.00 66.00 65.45 2j9h h PRO 188 Cb 1.26 -0.06 0.02 0.00 0.11 0.00 0.00 31.00 32.33 2j9h h PRO 188 CO 0.97 0.17 -0.99 0.87 -0.21 0.00 0.00 178.00 178.81 2j9h h LYS 189 N 0.26 0.71 0.10 1.05 1.57 -1.88 -2.74 116.57 115.65 2j9h h LYS 189 Ca 0.74 -0.73 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2j9h h LYS 189 Cb 1.90 0.20 0.00 0.00 0.08 0.00 0.00 32.23 34.41 2j9h h LYS 189 CO -0.51 1.31 -0.05 1.25 -0.57 0.00 0.00 179.45 180.89 2j9h h LEU 190 N 0.40 -0.11 -0.79 2.94 6.46 -1.33 -3.14 115.31 119.74 2j9h h LEU 190 Ca -0.12 -0.30 0.17 0.00 -0.12 0.00 0.00 57.88 57.52 2j9h h LEU 190 Cb 1.64 0.03 -0.15 0.00 -0.73 0.00 0.00 40.66 41.45 2j9h h LEU 190 CO 0.20 0.25 -0.09 0.50 -0.62 0.00 0.00 178.44 178.68 2j9h h LYS 191 N -0.48 0.04 -0.39 1.25 3.64 -0.42 0.18 116.57 120.39 2j9h h LYS 191 Ca -0.01 -0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.23 2j9h h LYS 191 Cb 0.40 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2j9h h LYS 191 CO 0.02 0.03 -0.28 0.00 -2.27 0.00 0.00 179.45 176.95 2j9h h ALA 192 N 1.77 0.77 -0.33 5.00 0.00 -1.56 -2.80 119.26 122.12 2j9h h ALA 192 Ca 0.41 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 2j9h h ALA 192 Cb 0.70 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2j9h h ALA 192 CO -0.76 0.65 -0.36 0.35 0.00 0.00 0.00 179.25 179.14 2j9h h PHE 193 N 0.71 0.99 0.00 0.00 3.57 -1.10 -0.91 116.94 120.20 2j9h h PHE 193 Ca 0.08 -0.30 0.00 0.00 3.53 0.00 0.00 57.97 61.28 2j9h h PHE 193 Cb 0.82 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.36 2j9h h PHE 193 CO 0.05 1.10 0.00 1.28 -2.23 0.00 0.00 178.31 178.50 2j9h n LEU 194 N -4.15 0.00 0.00 0.59 4.77 0.47 -1.83 117.00 116.85 2j9h n LEU 194 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2j9h n LEU 194 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2j9h n LEU 194 CO 0.47 0.00 0.01 0.00 -1.33 0.00 0.00 177.39 176.54 2j9h n ALA 195 N -0.83 1.71 -1.64 -1.18 0.00 -0.89 -4.84 120.51 112.83 2j9h n ALA 195 Ca 0.06 -0.02 -0.33 0.00 0.00 0.00 0.00 53.44 53.15 2j9h n ALA 195 Cb 0.03 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.50 2j9h n ALA 195 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2j9h s SER 196 N -0.80 5.64 0.14 0.00 1.04 -0.40 -4.92 113.70 114.40 2j9h s SER 196 Ca 0.00 1.88 -0.15 0.00 0.48 0.00 0.00 55.95 58.16 2j9h s SER 196 Cb 0.00 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.58 2j9h s SER 196 CO 0.00 -1.27 1.68 -0.65 0.98 0.00 0.00 173.24 173.98 2j9h h PRO 197 N 0.41 0.63 0.00 4.02 0.11 -1.92 -2.09 132.00 133.16 2j9h h PRO 197 Ca -0.47 -0.12 0.00 0.00 0.11 0.00 0.00 66.00 65.52 2j9h h PRO 197 Cb 1.23 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2j9h h PRO 197 CO 0.57 0.59 0.01 -0.85 -0.21 0.00 0.00 178.00 178.11 2j9h n GLU 198 N -4.62 0.00 -0.09 1.05 0.28 -1.26 0.17 120.64 116.17 2j9h n GLU 198 Ca 0.00 0.22 -0.15 0.00 -0.16 0.00 0.00 57.16 57.07 2j9h n GLU 198 Cb 0.15 -1.51 -0.07 0.00 1.43 0.00 0.00 31.44 31.45 2j9h n GLU 198 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 2j9h n TYR 199 N -1.21 0.00 0.09 -1.84 9.36 -1.08 -4.56 117.16 117.92 2j9h n TYR 199 Ca 0.00 0.00 -0.07 0.00 3.32 0.00 0.00 57.90 61.15 2j9h n TYR 199 Cb 0.01 -0.65 0.01 0.00 -0.63 0.00 0.00 39.34 38.07 2j9h n TYR 199 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 2j9h h VAL 200 N -0.29 1.53 -0.01 2.97 2.07 0.35 -3.15 116.25 119.73 2j9h h VAL 200 Ca -0.41 -2.67 0.00 0.00 0.82 0.00 0.00 66.70 64.44 2j9h h VAL 200 Cb 1.51 2.47 0.00 0.00 -1.52 0.00 0.00 31.29 33.74 2j9h h VAL 200 CO -0.16 0.77 -0.04 0.59 0.02 0.00 0.00 177.57 178.75 2j9h n ASN 201 N -3.63 0.72 -4.70 0.57 3.02 0.45 -4.85 115.26 106.83 2j9h n ASN 201 Ca -0.02 -1.06 -0.38 0.00 -0.03 0.00 0.00 54.58 53.09 2j9h n ASN 201 Cb 0.79 -0.02 -0.07 0.00 -0.61 0.00 0.00 39.78 39.88 2j9h n ASN 201 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2j9h s LEU 202 N -2.15 4.22 0.56 3.41 2.96 -1.19 -5.04 118.68 121.45 2j9h s LEU 202 Ca 0.38 0.67 -0.20 0.00 -0.22 0.00 0.00 54.13 54.76 2j9h s LEU 202 Cb 0.21 -2.60 -0.04 0.00 0.50 0.00 0.00 46.19 44.26 2j9h s LEU 202 CO 0.39 -0.03 1.27 -2.84 -1.32 0.00 0.00 176.35 173.83 2j9h s PRO 203 N 0.91 3.10 -0.06 0.98 0.02 -1.26 -4.71 135.00 133.98 2j9h s PRO 203 Ca 0.22 2.02 -0.20 0.00 0.02 0.00 0.00 61.00 63.06 2j9h s PRO 203 Cb -0.15 -2.12 -0.15 0.00 0.02 0.00 0.00 34.50 32.10 2j9h s PRO 203 CO 0.08 -1.15 0.79 0.82 -0.33 0.00 0.00 177.00 177.21 2j9h h ILE 204 N 1.22 0.82 0.00 2.83 2.04 -1.92 0.32 117.51 122.82 2j9h h ILE 204 Ca -0.51 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 64.16 2j9h h ILE 204 Cb 1.30 1.41 -0.00 0.00 -0.74 0.00 0.00 36.82 38.78 2j9h h ILE 204 CO 0.56 0.22 -1.21 0.59 0.00 0.00 0.00 178.15 178.31 2j9h n ASN 205 N -4.90 3.96 0.00 1.72 3.02 -1.26 -0.49 115.26 117.31 2j9h n ASN 205 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 2j9h n ASN 205 Cb 0.26 1.15 0.00 0.00 -0.61 0.00 0.00 39.78 40.58 2j9h n ASN 205 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2j9h n GLY 206 N 2.29 1.05 0.71 7.41 0.00 -1.26 -4.87 105.19 110.51 2j9h n GLY 206 Ca -0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.04 2j9h n GLY 206 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2j9h n ASN 207 N 0.00 2.36 -0.15 1.61 6.94 -1.26 -4.95 115.26 119.81 2j9h n ASN 207 Ca 0.00 -3.59 -0.02 0.00 -0.02 0.00 0.00 54.58 50.95 2j9h n ASN 207 Cb 0.00 -0.55 -0.01 0.00 -2.36 0.00 0.00 39.78 36.87 2j9h n ASN 207 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2j9h n GLY 208 N -1.11 0.33 3.24 4.83 0.00 -1.26 -4.97 105.19 106.24 2j9h n GLY 208 Ca 0.23 -0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 2j9h n GLY 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j9h s LYS 209 N -1.69 3.00 0.00 1.61 1.02 -1.26 -5.15 119.74 117.28 2j9h s LYS 209 Ca 0.00 -0.87 0.00 0.00 0.02 0.00 0.00 55.97 55.12 2j9h s LYS 209 Cb 0.00 -2.31 0.00 0.00 -0.52 0.00 0.00 37.83 35.00 2j9h s LYS 209 CO 0.00 0.21 0.00 0.00 -0.92 0.00 0.00 175.35 174.64