#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 2.75 -0.09 0.54 0.02 -1.26 -4.00 135.00 132.95 2j9h s PRO 3 Ca 0.00 0.98 0.01 0.00 0.02 0.00 0.00 61.00 62.01 2j9h s PRO 3 Cb 0.00 -1.97 -0.02 0.00 0.02 0.00 0.00 34.50 32.53 2j9h s PRO 3 CO 0.00 -1.24 -0.13 0.71 -0.33 0.00 0.00 177.00 176.01 2j9h s TYR 4 N -3.02 2.79 -0.09 6.54 2.02 -1.26 -1.11 117.35 123.22 2j9h s TYR 4 Ca 0.59 -0.38 -0.01 0.00 -0.37 0.00 0.00 57.07 56.90 2j9h s TYR 4 Cb -0.15 -1.75 0.03 0.00 -0.40 0.00 0.00 41.96 39.68 2j9h s TYR 4 CO 0.55 -0.00 -0.05 0.99 -1.57 0.00 0.00 175.55 175.47 2j9h s THR 5 N -0.17 0.76 -0.27 -0.71 2.01 -0.90 -1.05 115.64 115.31 2j9h s THR 5 Ca 0.00 -0.13 -0.10 0.00 0.31 0.00 0.00 61.69 61.76 2j9h s THR 5 Cb -0.13 -0.82 -0.05 0.00 0.01 0.00 0.00 72.50 71.51 2j9h s THR 5 CO 0.03 0.32 0.17 0.54 -0.69 0.00 0.00 174.62 174.99 2j9h s VAL 6 N 1.71 5.21 -0.41 3.82 0.11 -0.65 -2.15 120.40 128.04 2j9h s VAL 6 Ca 0.03 0.13 -0.09 0.00 -2.93 0.00 0.00 61.98 59.12 2j9h s VAL 6 Cb -0.13 -3.47 0.07 0.00 -1.53 0.00 0.00 36.38 31.32 2j9h s VAL 6 CO -0.06 0.28 0.24 -0.69 -3.33 0.00 0.00 175.10 171.54 2j9h s VAL 7 N 1.60 4.28 0.22 2.04 1.01 -0.35 -1.49 120.40 127.72 2j9h s VAL 7 Ca 0.07 -1.27 -0.17 0.00 0.00 0.00 0.00 61.98 60.61 2j9h s VAL 7 Cb -0.15 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 32.68 2j9h s VAL 7 CO 0.09 -0.43 0.55 -0.47 0.00 0.00 0.00 175.10 174.83 2j9h s TYR 8 N 1.45 -0.02 0.57 5.22 5.04 -0.82 -1.95 117.35 126.84 2j9h s TYR 8 Ca 0.02 -0.35 -0.18 0.00 -2.44 0.00 0.00 57.07 54.12 2j9h s TYR 8 Cb -0.22 0.40 -0.05 0.00 0.35 0.00 0.00 41.96 42.45 2j9h s TYR 8 CO 0.03 -1.00 1.08 -0.06 -1.34 0.00 0.00 175.55 174.26 2j9h s PHE 9 N -3.92 2.85 -0.68 4.97 0.08 -1.26 -1.38 117.98 118.65 2j9h s PHE 9 Ca 0.13 1.54 -0.09 0.00 0.12 0.00 0.00 56.93 58.63 2j9h s PHE 9 Cb -0.02 -3.12 -0.07 0.00 -0.57 0.00 0.00 43.02 39.24 2j9h s PHE 9 CO 0.02 -1.26 1.84 -0.35 -0.10 0.00 0.00 175.22 175.37 2j9h n PRO 10 N -1.67 1.49 -4.02 0.24 -0.04 -1.25 -4.69 135.00 125.06 2j9h n PRO 10 Ca 0.10 -1.32 -0.08 0.00 -0.04 0.00 0.00 63.50 62.15 2j9h n PRO 10 Cb 0.52 -2.45 -0.10 0.00 -0.04 0.00 0.00 33.50 31.43 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 4.15 0.16 0.02 0.52 -7.23 -1.26 -4.53 120.40 112.22 2j9h s VAL 11 Ca 0.36 -1.33 -0.26 0.00 -1.81 0.00 0.00 61.98 58.94 2j9h s VAL 11 Cb 0.09 -0.91 -0.16 0.00 0.56 0.00 0.00 36.38 35.97 2j9h s VAL 11 CO 0.02 -0.73 1.22 0.03 -0.31 0.00 0.00 175.10 175.32 2j9h h ARG 12 N 3.84 -0.65 0.00 4.82 3.08 -1.23 -3.47 114.38 120.78 2j9h h ARG 12 Ca -0.33 0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.77 2j9h h ARG 12 Cb 1.18 0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.37 2j9h h ARG 12 CO 0.53 -0.35 0.00 0.41 -1.07 0.00 0.00 179.97 179.50 2j9h n GLY 13 N -0.56 1.95 0.78 0.04 0.00 -0.38 -1.74 105.19 105.27 2j9h n GLY 13 Ca -0.11 -0.06 0.01 0.00 0.00 0.00 0.00 46.02 45.85 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 12.62 1.58 0.00 1.61 1.74 -1.26 -3.41 116.66 129.54 2j9h n ARG 14 Ca 0.00 -0.51 0.00 0.00 -0.77 0.00 0.00 57.85 56.57 2j9h n ARG 14 Cb 0.00 -1.58 0.00 0.00 -1.02 0.00 0.00 32.46 29.86 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 0.12 2.01 -0.34 0.55 7.64 -0.71 -4.74 113.62 118.15 2j9h n SER 15 Ca 0.05 -0.21 0.20 0.00 1.01 0.00 0.00 58.87 59.91 2j9h n SER 15 Cb 0.44 0.83 0.44 0.00 -1.01 0.00 0.00 64.21 64.91 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 0.00 2.00 0.23 -0.43 0.00 -1.39 -1.12 119.26 118.55 2j9h h ALA 16 Ca 0.00 0.09 -0.34 0.00 0.00 0.00 0.00 54.91 54.66 2j9h h ALA 16 Cb 0.00 0.01 0.03 0.00 0.00 0.00 0.00 17.79 17.83 2j9h h ALA 16 CO 0.00 -0.43 -1.55 0.00 0.00 0.00 0.00 179.25 177.27 2j9h h ALA 17 N 1.67 -0.07 -0.55 0.00 0.00 -1.85 -2.16 119.26 116.31 2j9h h ALA 17 Ca 0.62 -0.94 -0.11 0.00 0.00 0.00 0.00 54.91 54.48 2j9h h ALA 17 Cb 1.34 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 2j9h h ALA 17 CO -0.38 0.80 -0.07 1.37 0.00 0.00 0.00 179.25 180.97 2j9h h LEU 18 N 0.13 1.00 0.07 0.00 8.10 -1.80 -1.33 115.31 121.49 2j9h h LEU 18 Ca -0.28 -0.31 -0.00 0.00 0.11 0.00 0.00 57.88 57.40 2j9h h LEU 18 Cb 2.15 -0.27 0.00 0.00 -0.44 0.00 0.00 40.66 42.10 2j9h h LEU 18 CO 0.25 1.09 -0.03 0.03 -4.11 0.00 0.00 178.44 175.67 2j9h h ARG 19 N 0.91 -0.08 -0.50 0.17 3.08 -1.26 -0.62 114.38 116.08 2j9h h ARG 19 Ca 0.15 0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.31 2j9h h ARG 19 Cb 0.62 0.02 -0.10 0.00 0.08 0.00 0.00 29.97 30.60 2j9h h ARG 19 CO 0.04 0.00 -0.16 0.52 -1.07 0.00 0.00 179.97 179.30 2j9h h MET 20 N -0.15 -0.04 0.17 0.04 2.86 -1.26 -1.72 114.93 114.82 2j9h h MET 20 Ca -0.01 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2j9h h MET 20 Cb 0.13 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.75 2j9h h MET 20 CO 0.01 -0.03 -0.44 1.25 1.06 0.00 0.00 176.91 178.77 2j9h h LEU 21 N -0.04 -1.29 -0.58 1.22 6.46 -0.43 0.32 115.31 120.97 2j9h h LEU 21 Ca 0.24 0.14 0.11 0.00 -0.12 0.00 0.00 57.88 58.25 2j9h h LEU 21 Cb 0.41 0.48 -0.11 0.00 -0.73 0.00 0.00 40.66 40.70 2j9h h LEU 21 CO -0.53 -0.52 -0.19 -0.07 -0.62 0.00 0.00 178.44 176.50 2j9h h LEU 22 N -0.71 -0.70 -0.25 2.25 3.38 -0.96 0.46 115.31 118.79 2j9h h LEU 22 Ca 0.01 0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2j9h h LEU 22 Cb 0.71 0.41 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2j9h h LEU 22 CO -0.23 -0.23 0.13 0.00 0.09 0.00 0.00 178.44 178.21 2j9h h ALA 23 N 1.43 0.32 -0.24 1.53 0.00 -0.68 0.23 119.26 121.84 2j9h h ALA 23 Ca 0.27 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2j9h h ALA 23 Cb 0.47 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2j9h h ALA 23 CO -0.62 -0.14 0.09 0.22 0.00 0.00 0.00 179.25 178.79 2j9h h ASP 24 N 0.28 0.30 -0.01 0.00 3.58 -0.00 -1.62 116.42 118.95 2j9h h ASP 24 Ca 0.09 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.51 2j9h h ASP 24 Cb 0.08 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2j9h h ASP 24 CO -0.01 0.29 0.00 0.00 -2.88 0.00 0.00 179.24 176.64 2j9h n GLN 25 N -4.42 1.08 -1.84 0.28 1.13 0.12 -4.88 117.38 108.85 2j9h n GLN 25 Ca 0.01 -0.11 -0.05 0.00 -1.94 0.00 0.00 57.00 54.90 2j9h n GLN 25 Cb 0.13 -1.45 -0.01 0.00 0.11 0.00 0.00 30.24 29.02 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 0.98 0.33 3.86 1.08 0.00 -0.61 -5.04 105.19 105.79 2j9h n GLY 26 Ca 0.21 -0.72 -0.21 0.00 0.00 0.00 0.00 46.02 45.30 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 -3.75 2.86 0.02 1.61 -1.52 0.76 -5.01 119.66 114.63 2j9h s GLN 27 Ca 0.00 -1.17 0.05 0.00 -1.95 0.00 0.00 55.36 52.30 2j9h s GLN 27 Cb 0.00 -2.55 -0.02 0.00 -0.22 0.00 0.00 33.01 30.22 2j9h s GLN 27 CO 0.00 0.21 -0.15 -1.54 -0.25 0.00 0.00 175.29 173.56 2j9h s SER 28 N -3.96 1.81 0.12 5.90 1.04 -1.26 -4.29 113.70 113.05 2j9h s SER 28 Ca 0.38 -0.40 -0.09 0.00 0.48 0.00 0.00 55.95 56.32 2j9h s SER 28 Cb -0.07 -0.15 -0.00 0.00 0.10 0.00 0.00 66.02 65.90 2j9h s SER 28 CO 0.26 0.10 0.23 -1.66 0.98 0.00 0.00 173.24 173.16 2j9h s TRP 29 N -0.67 0.24 -0.08 5.02 -2.14 -1.26 -4.42 118.94 115.63 2j9h s TRP 29 Ca 0.04 -0.64 -0.19 0.00 2.66 0.00 0.00 56.10 57.97 2j9h s TRP 29 Cb -0.07 -0.05 -0.05 0.00 -3.10 0.00 0.00 33.47 30.20 2j9h s TRP 29 CO 0.01 -0.62 0.51 0.21 -2.66 0.00 0.00 176.95 174.40 2j9h s LYS 30 N -3.90 4.30 -0.57 3.25 2.20 -0.21 -5.00 119.74 119.80 2j9h s LYS 30 Ca 0.10 0.52 -0.19 0.00 -0.36 0.00 0.00 55.97 56.04 2j9h s LYS 30 Cb 0.04 -3.40 0.09 0.00 -1.51 0.00 0.00 37.83 33.05 2j9h s LYS 30 CO -0.07 0.25 0.69 -1.21 -0.36 0.00 0.00 175.35 174.65 2j9h s GLU 31 N 0.29 3.07 -0.06 4.03 0.41 -1.26 -1.64 118.70 123.54 2j9h s GLU 31 Ca 0.27 -1.16 -0.30 0.00 -0.41 0.00 0.00 54.97 53.38 2j9h s GLU 31 Cb -0.16 -4.21 -0.02 0.00 -1.78 0.00 0.00 34.13 27.96 2j9h s GLU 31 CO 0.12 -1.45 1.02 -1.21 -0.49 0.00 0.00 175.26 173.26 2j9h s GLU 32 N 2.74 4.46 -0.10 1.61 2.02 -0.56 -5.00 118.70 123.87 2j9h s GLU 32 Ca 0.13 1.44 -0.00 0.00 0.02 0.00 0.00 54.97 56.56 2j9h s GLU 32 Cb -0.22 -3.51 -0.03 0.00 0.10 0.00 0.00 34.13 30.47 2j9h s GLU 32 CO 0.08 -0.24 -0.07 0.08 0.02 0.00 0.00 175.26 175.13 2j9h s VAL 33 N 1.69 3.63 -0.25 2.63 1.01 -1.26 -1.95 120.40 125.90 2j9h s VAL 33 Ca 0.51 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 62.01 2j9h s VAL 33 Cb -0.20 -2.52 0.07 0.00 0.00 0.00 0.00 36.38 33.73 2j9h s VAL 33 CO 0.22 0.56 -0.04 -0.69 0.00 0.00 0.00 175.10 175.15 2j9h s VAL 34 N -0.35 1.59 0.81 2.92 1.01 -0.48 -4.91 120.40 121.00 2j9h s VAL 34 Ca 0.05 -1.36 -0.11 0.00 0.00 0.00 0.00 61.98 60.55 2j9h s VAL 34 Cb -0.12 -1.90 0.08 0.00 0.00 0.00 0.00 36.38 34.43 2j9h s VAL 34 CO 0.02 -0.18 1.09 0.42 0.00 0.00 0.00 175.10 176.45 2j9h s THR 35 N 1.35 3.12 0.29 3.92 -4.23 -1.26 -3.93 115.64 114.90 2j9h s THR 35 Ca -0.04 0.36 -0.01 0.00 -1.18 0.00 0.00 61.69 60.83 2j9h s THR 35 Cb -0.19 -2.99 0.28 0.00 1.34 0.00 0.00 72.50 70.94 2j9h s THR 35 CO -0.08 -0.48 1.92 0.58 -0.54 0.00 0.00 174.62 176.03 2j9h h VAL 36 N -1.18 1.10 -0.08 2.29 2.07 -1.99 -0.34 116.25 118.13 2j9h h VAL 36 Ca -0.47 -0.37 0.04 0.00 0.82 0.00 0.00 66.70 66.72 2j9h h VAL 36 Cb 1.26 -0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.91 2j9h h VAL 36 CO 0.56 0.20 -0.20 -0.33 0.02 0.00 0.00 177.57 177.83 2j9h h GLU 37 N 1.09 -0.26 -0.66 1.57 3.07 -1.97 0.80 114.58 118.21 2j9h h GLU 37 Ca 0.38 0.02 0.06 0.00 -0.50 0.00 0.00 59.36 59.32 2j9h h GLU 37 Cb 0.12 0.06 -0.06 0.00 -0.84 0.00 0.00 28.75 28.04 2j9h h GLU 37 CO -0.13 -0.18 0.36 1.15 -1.40 0.00 0.00 179.01 178.81 2j9h h THR 38 N -0.27 0.95 -0.66 1.13 2.02 -1.84 -2.08 112.91 112.16 2j9h h THR 38 Ca 0.08 -0.23 -0.07 0.00 0.77 0.00 0.00 66.41 66.97 2j9h h THR 38 Cb 0.39 0.24 -0.03 0.00 -1.74 0.00 0.00 68.15 67.01 2j9h h THR 38 CO -0.24 0.12 0.15 -0.25 0.37 0.00 0.00 175.52 175.67 2j9h h TRP 39 N 0.66 1.12 0.00 3.16 2.91 -0.50 -2.92 115.95 120.37 2j9h h TRP 39 Ca 0.30 -0.14 0.00 0.00 1.13 0.00 0.00 58.89 60.18 2j9h h TRP 39 Cb 0.20 -0.31 0.00 0.00 -0.51 0.00 0.00 29.16 28.53 2j9h h TRP 39 CO -0.08 0.93 0.00 0.37 -1.03 0.00 0.00 178.44 178.62 2j9h h GLN 40 N 0.99 0.00 -0.41 2.65 -0.00 0.13 -1.72 115.11 116.75 2j9h h GLN 40 Ca 0.21 0.00 0.03 0.00 -0.00 0.00 0.00 58.65 58.88 2j9h h GLN 40 Cb 0.38 0.00 -0.03 0.00 0.00 0.00 0.00 27.48 27.83 2j9h h GLN 40 CO 0.00 0.00 0.22 1.49 0.00 0.00 0.00 178.83 180.54 2j9h h GLU 41 N 0.00 0.43 0.00 1.69 4.22 -1.21 -3.48 114.58 116.24 2j9h h GLU 41 Ca 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.41 2j9h h GLU 41 Cb 0.18 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2j9h h GLU 41 CO 0.00 0.28 0.00 0.41 -2.18 0.00 0.00 179.01 177.52 2j9h n GLY 42 N -1.22 0.59 0.06 1.92 0.00 -0.65 -4.99 105.19 100.91 2j9h n GLY 42 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 2j9h n GLY 42 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2j9h h SER 43 N 0.00 0.01 0.48 1.61 0.02 -1.81 -2.94 113.55 110.92 2j9h h SER 43 Ca 0.00 -0.73 -0.02 0.00 -0.84 0.00 0.00 61.79 60.19 2j9h h SER 43 Cb 0.00 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2j9h h SER 43 CO 0.00 0.74 -0.23 0.25 -1.14 0.00 0.00 176.83 176.45 2j9h h LEU 44 N -0.72 -0.54 -1.00 5.07 6.46 -1.88 -3.12 115.31 119.59 2j9h h LEU 44 Ca -0.00 -0.05 0.26 0.00 -0.12 0.00 0.00 57.88 57.96 2j9h h LEU 44 Cb 0.74 0.14 -0.13 0.00 -0.73 0.00 0.00 40.66 40.68 2j9h h LEU 44 CO 0.00 -0.27 0.58 0.50 -0.62 0.00 0.00 178.44 178.63 2j9h h LYS 45 N -0.81 0.51 -0.44 1.25 3.64 -1.86 -2.21 116.57 116.64 2j9h h LYS 45 Ca -0.07 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.24 2j9h h LYS 45 Cb 0.56 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 2j9h h LYS 45 CO 0.11 0.33 0.10 0.00 -2.27 0.00 0.00 179.45 177.73 2j9h h ALA 46 N 1.75 1.37 0.14 5.00 0.00 -1.45 -3.09 119.26 122.97 2j9h h ALA 46 Ca 0.66 -0.17 -0.26 0.00 0.00 0.00 0.00 54.91 55.13 2j9h h ALA 46 Cb 1.30 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.92 2j9h h ALA 46 CO -0.51 0.46 -1.30 0.66 0.00 0.00 0.00 179.25 178.56 2j9h h SER 47 N 0.64 0.45 -1.34 0.00 4.64 -1.48 -3.47 113.55 112.98 2j9h h SER 47 Ca 0.15 -0.89 -0.73 0.00 -0.47 0.00 0.00 61.79 59.85 2j9h h SER 47 Cb 0.24 -0.15 0.05 0.00 -0.31 0.00 0.00 62.40 62.24 2j9h h SER 47 CO -0.00 1.58 0.23 0.00 -0.87 0.00 0.00 176.83 177.77 2j9h n ALA 48 N -2.87 -2.32 -0.10 5.18 0.00 -0.88 -4.86 120.51 114.66 2j9h n ALA 48 Ca -0.22 0.55 0.02 0.00 0.00 0.00 0.00 53.44 53.79 2j9h n ALA 48 Cb 0.91 -1.91 0.32 0.00 0.00 0.00 0.00 19.45 18.77 2j9h n ALA 48 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2j9h h LEU 49 N 3.67 0.65 -3.04 0.00 5.85 -1.87 -2.07 115.31 118.51 2j9h h LEU 49 Ca -0.49 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.19 2j9h h LEU 49 Cb 1.38 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 2j9h h LEU 49 CO 0.71 0.51 -0.19 -1.22 -0.34 0.00 0.00 178.44 177.91 2j9h n TYR 50 N -4.42 0.12 -2.65 1.25 4.01 -1.26 -4.98 117.16 109.23 2j9h n TYR 50 Ca 0.05 -1.22 -0.20 0.00 -0.16 0.00 0.00 57.90 56.38 2j9h n TYR 50 Cb 0.08 -0.22 0.00 0.00 -0.31 0.00 0.00 39.34 38.90 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 -1.25 -0.51 3.14 2.72 0.00 -0.78 -4.96 105.19 103.56 2j9h n GLY 51 Ca 0.18 0.04 -0.10 0.00 0.00 0.00 0.00 46.02 46.15 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 -5.30 0.60 0.28 1.61 -0.21 -1.26 -4.87 119.66 110.50 2j9h s GLN 52 Ca 0.11 -0.62 0.09 0.00 0.02 0.00 0.00 55.36 54.96 2j9h s GLN 52 Cb -0.05 0.24 -0.04 0.00 1.00 0.00 0.00 33.01 34.16 2j9h s GLN 52 CO 0.14 -0.16 0.07 -0.51 -2.12 0.00 0.00 175.29 172.71 2j9h s LEU 53 N -1.92 3.35 0.71 2.90 1.43 -1.26 -4.78 118.68 119.11 2j9h s LEU 53 Ca -0.08 -0.58 -0.13 0.00 -1.03 0.00 0.00 54.13 52.31 2j9h s LEU 53 Cb -0.03 -1.87 0.03 0.00 0.03 0.00 0.00 46.19 44.35 2j9h s LEU 53 CO -0.03 -0.07 1.11 -2.84 0.23 0.00 0.00 176.35 174.75 2j9h s PRO 54 N -3.75 2.53 -0.02 1.29 0.02 -1.26 -4.98 135.00 128.82 2j9h s PRO 54 Ca 0.33 1.32 0.06 0.00 0.02 0.00 0.00 61.00 62.73 2j9h s PRO 54 Cb -0.06 -1.92 -0.01 0.00 0.02 0.00 0.00 34.50 32.53 2j9h s PRO 54 CO 0.22 -1.45 -0.20 0.21 -0.33 0.00 0.00 177.00 175.45 2j9h s LYS 55 N -4.41 1.70 -0.05 5.54 2.20 -0.82 -3.98 119.74 119.91 2j9h s LYS 55 Ca 0.65 -0.70 0.01 0.00 -0.36 0.00 0.00 55.97 55.57 2j9h s LYS 55 Cb -0.20 -1.59 0.02 0.00 -1.51 0.00 0.00 37.83 34.56 2j9h s LYS 55 CO 0.48 0.39 -0.05 0.12 -0.36 0.00 0.00 175.35 175.92 2j9h s PHE 56 N -0.34 0.84 -0.16 4.03 5.36 0.39 -1.21 117.98 126.90 2j9h s PHE 56 Ca 0.05 -0.26 -0.04 0.00 -0.96 0.00 0.00 56.93 55.71 2j9h s PHE 56 Cb -0.09 -0.75 -0.03 0.00 -0.34 0.00 0.00 43.02 41.81 2j9h s PHE 56 CO 0.00 -0.24 -0.02 -0.65 -1.46 0.00 0.00 175.22 172.86 2j9h s GLN 57 N 1.09 3.68 -0.31 10.12 -1.52 -0.91 0.11 119.66 131.92 2j9h s GLN 57 Ca -0.08 -0.48 0.01 0.00 -1.95 0.00 0.00 55.36 52.86 2j9h s GLN 57 Cb -0.14 -2.96 0.09 0.00 -0.22 0.00 0.00 33.01 29.79 2j9h s GLN 57 CO -0.01 0.28 0.06 0.34 -0.25 0.00 0.00 175.29 175.71 2j9h s ASP 58 N 0.28 4.26 1.90 5.90 2.15 0.55 -2.12 116.67 129.58 2j9h s ASP 58 Ca -0.02 -1.75 0.00 0.00 0.43 0.00 0.00 52.55 51.21 2j9h s ASP 58 Cb -0.14 -1.18 0.00 0.00 -0.30 0.00 0.00 42.92 41.30 2j9h s ASP 58 CO 0.02 -0.38 0.00 0.61 -0.17 0.00 0.00 175.17 175.26 2j9h n GLY 59 N 4.61 3.16 1.45 2.66 0.00 -0.26 -1.21 105.19 115.60 2j9h n GLY 59 Ca -0.01 0.18 0.10 0.00 0.00 0.00 0.00 46.02 46.29 2j9h n GLY 59 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2j9h n ASP 60 N 10.00 4.41 -4.64 1.61 3.85 -1.26 -4.83 116.55 125.70 2j9h n ASP 60 Ca 0.00 -2.30 -0.36 0.00 -0.71 0.00 0.00 54.79 51.42 2j9h n ASP 60 Cb 0.00 -0.53 -0.10 0.00 -1.35 0.00 0.00 41.12 39.14 2j9h n ASP 60 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.20 175.97 2j9h s LEU 61 N -1.56 3.98 -0.18 -2.12 1.98 -0.35 -5.09 118.68 115.35 2j9h s LEU 61 Ca 0.49 0.08 -0.05 0.00 -2.89 0.00 0.00 54.13 51.77 2j9h s LEU 61 Cb 0.30 -2.05 -0.03 0.00 0.66 0.00 0.00 46.19 45.07 2j9h s LEU 61 CO 0.27 0.09 -0.01 -0.89 -1.89 0.00 0.00 176.35 173.91 2j9h s THR 62 N 0.90 4.00 -0.02 3.68 2.01 -1.26 -0.33 115.64 124.62 2j9h s THR 62 Ca 0.06 -0.31 0.04 0.00 0.31 0.00 0.00 61.69 61.79 2j9h s THR 62 Cb -0.13 -2.78 -0.01 0.00 0.01 0.00 0.00 72.50 69.59 2j9h s THR 62 CO 0.03 0.46 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.53 2j9h s LEU 63 N 0.65 1.97 0.41 4.42 1.02 0.12 -5.00 118.68 122.26 2j9h s LEU 63 Ca -0.01 -0.24 0.07 0.00 0.02 0.00 0.00 54.13 53.98 2j9h s LEU 63 Cb -0.14 -0.68 -0.06 0.00 0.02 0.00 0.00 46.19 45.33 2j9h s LEU 63 CO 0.02 0.14 0.14 -0.31 0.02 0.00 0.00 176.35 176.37 2j9h s TYR 64 N -0.17 2.59 0.00 0.29 2.02 -1.26 -0.46 117.35 120.36 2j9h s TYR 64 Ca 0.03 -0.59 0.00 0.00 -0.37 0.00 0.00 57.07 56.14 2j9h s TYR 64 Cb -0.06 -1.90 0.00 0.00 -0.40 0.00 0.00 41.96 39.60 2j9h s TYR 64 CO -0.00 0.25 0.00 1.04 -1.57 0.00 0.00 175.55 175.26 2j9h n GLN 65 N -1.18 0.00 -0.33 -0.62 1.13 -1.26 -4.53 117.38 110.59 2j9h n GLN 65 Ca -0.02 0.50 0.11 0.00 -1.94 0.00 0.00 57.00 55.65 2j9h n GLN 65 Cb 0.65 -0.31 0.33 0.00 0.11 0.00 0.00 30.24 31.01 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 0.00 0.77 1.16 1.08 4.64 -1.87 -1.30 113.55 118.03 2j9h h SER 66 Ca 0.00 0.06 -0.10 0.00 -0.47 0.00 0.00 61.79 61.29 2j9h h SER 66 Cb 0.00 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 2j9h h SER 66 CO 0.00 0.35 -0.47 0.78 -0.87 0.00 0.00 176.83 176.62 2j9h h ASN 67 N 0.79 0.00 0.40 4.97 2.35 -1.92 -1.34 115.58 120.83 2j9h h ASN 67 Ca 0.51 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.24 2j9h h ASN 67 Cb 0.76 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.13 2j9h h ASN 67 CO -0.28 0.47 -0.19 0.74 -1.65 0.00 0.00 177.43 176.51 2j9h h THR 68 N 0.00 0.59 -0.04 2.81 2.02 -1.53 -0.96 112.91 115.80 2j9h h THR 68 Ca -0.00 -0.36 0.02 0.00 0.77 0.00 0.00 66.41 66.83 2j9h h THR 68 Cb 1.17 0.76 -0.06 0.00 -1.74 0.00 0.00 68.15 68.29 2j9h h THR 68 CO 0.06 0.07 -0.51 0.40 0.37 0.00 0.00 175.52 175.90 2j9h h ILE 69 N -0.75 0.00 -0.83 3.11 2.04 -1.29 0.44 117.51 120.22 2j9h h ILE 69 Ca -0.05 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.01 2j9h h ILE 69 Cb 0.52 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.45 2j9h h ILE 69 CO 0.09 0.00 0.01 -0.07 0.00 0.00 0.00 178.15 178.18 2j9h h LEU 70 N -0.62 -0.40 -0.37 1.44 3.38 -1.30 -0.21 115.31 117.24 2j9h h LEU 70 Ca 0.02 0.22 -0.13 0.00 0.09 0.00 0.00 57.88 58.08 2j9h h LEU 70 Cb 0.68 0.39 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 2j9h h LEU 70 CO -0.36 -0.23 -0.28 0.03 0.09 0.00 0.00 178.44 177.69 2j9h h ARG 71 N 0.08 0.84 -0.91 1.13 3.08 0.28 -0.51 114.38 118.36 2j9h h ARG 71 Ca 0.47 -0.41 0.02 0.00 0.07 0.00 0.00 59.98 60.13 2j9h h ARG 71 Cb 0.86 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.86 2j9h h ARG 71 CO -0.75 1.05 0.60 1.25 -1.07 0.00 0.00 179.97 181.05 2j9h h HIS 72 N 0.63 1.13 -0.12 3.04 2.76 0.68 0.11 115.15 123.38 2j9h h HIS 72 Ca 0.07 0.03 -0.17 0.00 -2.20 0.00 0.00 60.37 58.09 2j9h h HIS 72 Cb 0.85 -0.38 -0.01 0.00 1.55 0.00 0.00 27.41 29.43 2j9h h HIS 72 CO 0.06 0.68 -0.66 -0.07 -1.30 0.00 0.00 177.93 176.65 2j9h h LEU 73 N 1.19 0.52 -0.44 0.26 4.07 -0.71 -1.68 115.31 118.53 2j9h h LEU 73 Ca 0.35 -0.32 -0.00 0.00 0.08 0.00 0.00 57.88 57.99 2j9h h LEU 73 Cb -0.06 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.50 2j9h h LEU 73 CO -0.09 1.04 0.26 1.23 -1.08 0.00 0.00 178.44 179.79 2j9h h GLY 74 N 1.19 0.64 1.77 0.83 0.00 -0.69 0.14 103.07 106.94 2j9h h GLY 74 Ca -0.02 -0.27 -0.05 0.00 0.00 0.00 0.00 47.33 46.99 2j9h h GLY 74 CO 0.12 0.26 -0.13 -0.09 0.00 0.00 0.00 176.54 176.70 2j9h h ARG 75 N 0.58 0.29 0.07 4.80 2.43 -0.73 0.68 114.38 122.50 2j9h h ARG 75 Ca 0.16 -0.07 -0.35 0.00 -0.81 0.00 0.00 59.98 58.91 2j9h h ARG 75 Cb 0.01 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 2j9h h ARG 75 CO -0.03 0.42 -1.93 0.25 -1.51 0.00 0.00 179.97 177.17 2j9h n THR 76 N -4.26 1.68 1.07 0.20 -2.24 -0.64 -4.32 114.28 105.77 2j9h n THR 76 Ca -0.00 -0.49 0.08 0.00 -2.27 0.00 0.00 64.05 61.36 2j9h n THR 76 Cb 0.28 -1.77 0.25 0.00 -2.10 0.00 0.00 70.33 66.99 2j9h n THR 76 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2j9h n LEU 77 N -3.71 1.71 -2.83 3.22 7.99 0.49 -4.91 117.00 118.95 2j9h n LEU 77 Ca -0.35 -0.80 -0.17 0.00 -0.01 0.00 0.00 56.01 54.68 2j9h n LEU 77 Cb 0.95 -0.17 0.06 0.00 -0.11 0.00 0.00 43.42 44.15 2j9h n LEU 77 CO 0.33 0.40 0.16 0.61 -1.51 0.00 0.00 177.39 177.38 2j9h n GLY 78 N 1.07 -0.17 2.69 -0.72 0.00 -0.87 -4.97 105.19 102.23 2j9h n GLY 78 Ca 0.13 0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.75 5.66 -2.14 0.99 4.77 0.23 -4.70 117.00 118.05 2j9h n LEU 79 Ca -0.05 -5.23 -0.00 0.00 -0.03 0.00 0.00 56.01 50.69 2j9h n LEU 79 Cb 0.57 -0.70 0.05 0.00 -2.33 0.00 0.00 43.42 41.00 2j9h n LEU 79 CO 0.48 2.12 0.06 0.00 -1.33 0.00 0.00 177.39 178.72 2j9h n TYR 80 N -0.41 0.86 -0.44 -1.77 4.19 -1.22 -1.85 117.16 116.52 2j9h n TYR 80 Ca 0.42 -1.52 0.05 0.00 3.31 0.00 0.00 57.90 60.17 2j9h n TYR 80 Cb 0.46 -0.21 -0.03 0.00 0.49 0.00 0.00 39.34 40.05 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 -0.25 -2.75 0.06 2.98 0.00 -1.26 -3.58 105.19 100.39 2j9h n GLY 81 Ca 0.11 -1.33 0.12 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.77 0.13 -3.83 1.61 2.85 -1.26 -4.76 118.16 110.12 2j9h n LYS 82 Ca -0.03 0.18 -0.07 0.00 -1.05 0.00 0.00 58.31 57.34 2j9h n LYS 82 Cb 0.21 -1.67 0.01 0.00 -0.65 0.00 0.00 35.03 32.93 2j9h n LYS 82 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 177.40 177.51 2j9h s ASP 83 N -3.75 -0.06 0.40 -5.58 1.47 -1.26 -5.05 116.67 102.84 2j9h s ASP 83 Ca 0.10 -0.88 0.15 0.00 1.18 0.00 0.00 52.55 53.10 2j9h s ASP 83 Cb 0.14 0.72 0.84 0.00 -0.34 0.00 0.00 42.92 44.28 2j9h s ASP 83 CO 0.50 -1.41 1.88 -0.61 0.68 0.00 0.00 175.17 176.20 2j9h h GLN 84 N 2.00 0.00 0.38 2.11 4.15 -1.93 0.46 115.11 122.28 2j9h h GLN 84 Ca -0.28 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.12 2j9h h GLN 84 Cb 1.24 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.94 2j9h h GLN 84 CO 0.35 0.31 -0.18 0.37 -1.93 0.00 0.00 178.83 177.75 2j9h h GLN 85 N 0.00 -0.49 -0.37 1.69 4.15 -1.98 -3.04 115.11 115.06 2j9h h GLN 85 Ca -0.00 0.03 -0.07 0.00 0.77 0.00 0.00 58.65 59.38 2j9h h GLN 85 Cb 0.58 0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.36 2j9h h GLN 85 CO 0.04 -0.24 -0.05 0.93 -1.93 0.00 0.00 178.83 177.58 2j9h h GLU 86 N -0.68 0.61 -0.42 1.69 5.08 -1.78 -1.29 114.58 117.80 2j9h h GLU 86 Ca -0.05 -0.16 0.09 0.00 -1.00 0.00 0.00 59.36 58.23 2j9h h GLU 86 Cb 0.48 -0.07 -0.09 0.00 0.50 0.00 0.00 28.75 29.57 2j9h h GLU 86 CO 0.09 0.67 -0.25 0.00 -1.00 0.00 0.00 179.01 178.52 2j9h h ALA 87 N 1.38 0.00 -0.37 3.43 0.00 -0.98 0.08 119.26 122.81 2j9h h ALA 87 Ca 0.11 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 2j9h h ALA 87 Cb 0.44 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2j9h h ALA 87 CO 0.02 -0.62 0.00 0.00 0.00 0.00 0.00 179.25 178.65 2j9h h ALA 88 N 1.02 1.33 0.00 0.00 0.00 -1.14 -2.19 119.26 118.27 2j9h h ALA 88 Ca 0.20 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2j9h h ALA 88 Cb 0.48 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2j9h h ALA 88 CO -0.52 0.46 -0.37 -0.07 0.00 0.00 0.00 179.25 178.75 2j9h h LEU 89 N 0.55 0.00 -0.26 0.00 3.38 -0.87 -2.29 115.31 115.82 2j9h h LEU 89 Ca 0.12 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 2j9h h LEU 89 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2j9h h LEU 89 CO 0.01 0.37 -0.17 0.58 0.09 0.00 0.00 178.44 179.32 2j9h h VAL 90 N 0.00 1.31 0.08 1.22 2.07 -0.37 -2.50 116.25 118.05 2j9h h VAL 90 Ca -0.00 -1.30 -0.00 0.00 0.82 0.00 0.00 66.70 66.22 2j9h h VAL 90 Cb 1.10 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.46 2j9h h VAL 90 CO 0.05 0.41 -0.04 0.44 0.02 0.00 0.00 177.57 178.45 2j9h h ASP 91 N 0.30 -0.09 -0.88 0.57 3.32 -1.40 -1.36 116.42 116.88 2j9h h ASP 91 Ca 0.05 -0.08 0.17 0.00 0.02 0.00 0.00 57.03 57.20 2j9h h ASP 91 Cb 0.71 0.02 -0.10 0.00 0.22 0.00 0.00 39.33 40.18 2j9h h ASP 91 CO 0.05 0.02 0.44 -0.03 -1.72 0.00 0.00 179.24 178.00 2j9h h MET 92 N -0.19 0.56 -0.07 3.56 4.05 -1.41 0.51 114.93 121.94 2j9h h MET 92 Ca -0.01 -0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 59.35 2j9h h MET 92 Cb 0.16 -0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 30.83 2j9h h MET 92 CO 0.02 0.37 -0.06 0.28 0.23 0.00 0.00 176.91 177.74 2j9h h VAL 93 N 0.57 1.37 -0.29 -5.77 2.07 -1.14 -2.55 116.25 110.51 2j9h h VAL 93 Ca 0.50 -1.20 -0.13 0.00 0.82 0.00 0.00 66.70 66.69 2j9h h VAL 93 Cb 0.79 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.57 2j9h h VAL 93 CO -0.41 0.33 -0.35 -1.13 0.02 0.00 0.00 177.57 176.03 2j9h h ASN 94 N -0.27 0.68 -0.86 0.57 -1.24 -0.50 -0.50 115.58 113.46 2j9h h ASN 94 Ca 0.01 -0.29 -0.02 0.00 0.71 0.00 0.00 56.30 56.71 2j9h h ASN 94 Cb 0.56 -0.19 -0.04 0.00 0.73 0.00 0.00 38.32 39.38 2j9h h ASN 94 CO 0.02 0.97 0.45 0.44 -1.29 0.00 0.00 177.43 178.02 2j9h h ASP 95 N 0.54 1.09 -0.39 1.15 3.32 -0.06 0.17 116.42 122.25 2j9h h ASP 95 Ca 0.06 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 2j9h h ASP 95 Cb 0.86 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.12 2j9h h ASP 95 CO 0.07 0.89 0.11 1.23 -1.72 0.00 0.00 179.24 179.82 2j9h h GLY 96 N 1.23 0.66 0.35 2.75 0.00 -1.00 -1.45 103.07 105.61 2j9h h GLY 96 Ca 0.30 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 2j9h h GLY 96 CO -0.04 0.38 -0.51 -2.08 0.00 0.00 0.00 176.54 174.28 2j9h h VAL 97 N 0.48 0.00 -0.90 4.60 2.07 -0.70 -2.68 116.25 119.12 2j9h h VAL 97 Ca 0.12 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.82 2j9h h VAL 97 Cb 0.29 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 29.89 2j9h h VAL 97 CO -0.00 0.00 -0.25 -0.08 0.02 0.00 0.00 177.57 177.26 2j9h h GLU 98 N -0.90 -0.01 -0.35 1.57 4.57 -0.62 0.46 114.58 119.30 2j9h h GLU 98 Ca -0.04 0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.21 2j9h h GLU 98 Cb 0.82 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 29.34 2j9h h GLU 98 CO -0.14 -0.01 -0.13 -0.44 -1.18 0.00 0.00 179.01 177.11 2j9h h ASP 99 N -0.01 -0.46 0.12 1.04 3.32 -1.14 0.12 116.42 119.41 2j9h h ASP 99 Ca 0.41 0.12 -0.09 0.00 0.02 0.00 0.00 57.03 57.49 2j9h h ASP 99 Cb 0.65 0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 2j9h h ASP 99 CO -0.93 -0.17 -0.32 0.25 -1.72 0.00 0.00 179.24 176.36 2j9h h LEU 100 N -0.06 0.31 -0.28 1.55 5.85 -1.01 -2.80 115.31 118.86 2j9h h LEU 100 Ca 0.17 -0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.70 2j9h h LEU 100 Cb 0.33 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2j9h h LEU 100 CO -0.39 0.61 -0.17 -0.09 -0.34 0.00 0.00 178.44 178.06 2j9h h ARG 101 N 0.26 0.61 -0.73 1.25 2.43 -0.32 -0.15 114.38 117.73 2j9h h ARG 101 Ca 0.03 -0.28 0.04 0.00 -0.81 0.00 0.00 59.98 58.96 2j9h h ARG 101 Cb 0.69 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.19 2j9h h ARG 101 CO 0.05 0.87 0.48 0.00 -1.51 0.00 0.00 179.97 179.86 2j9h h ALA 102 N 0.73 1.58 -0.21 2.80 0.00 -0.80 0.18 119.26 123.55 2j9h h ALA 102 Ca 0.06 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2j9h h ALA 102 Cb 0.70 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2j9h h ALA 102 CO 0.05 0.34 -0.00 0.87 0.00 0.00 0.00 179.25 180.51 2j9h h LYS 103 N 0.88 0.37 -0.47 0.00 1.57 -1.20 -2.15 116.57 115.57 2j9h h LYS 103 Ca 0.29 -0.12 0.03 0.00 -1.87 0.00 0.00 60.65 58.99 2j9h h LYS 103 Cb 0.07 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 2j9h h LYS 103 CO -0.08 0.57 0.25 -0.92 -0.57 0.00 0.00 179.45 178.69 2j9h h TYR 104 N 0.14 0.46 -0.00 -1.35 3.20 -0.34 -1.83 116.97 117.25 2j9h h TYR 104 Ca 0.06 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.95 2j9h h TYR 104 Cb 0.40 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.53 2j9h h TYR 104 CO 0.04 0.24 -0.00 0.82 -1.64 0.00 0.00 178.16 177.61 2j9h h ILE 105 N 0.49 1.00 0.00 1.81 2.04 -0.64 -2.04 117.51 120.17 2j9h h ILE 105 Ca 0.20 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.02 2j9h h ILE 105 Cb 0.09 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2j9h h ILE 105 CO -0.13 0.00 -0.18 -1.28 0.00 0.00 0.00 178.15 176.56 2j9h h SER 106 N -0.00 0.00 0.72 1.72 0.87 -1.13 -0.41 113.55 115.32 2j9h h SER 106 Ca 0.00 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.53 2j9h h SER 106 Cb 0.00 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 61.97 2j9h h SER 106 CO -0.00 0.18 -0.35 0.25 -0.53 0.00 0.00 176.83 176.38 2j9h h LEU 107 N 0.00 -0.82 -0.17 2.23 5.85 -1.08 -2.47 115.31 118.84 2j9h h LEU 107 Ca -0.00 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.80 2j9h h LEU 107 Cb 0.32 0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.50 2j9h h LEU 107 CO 0.02 -0.45 -0.36 0.40 -0.34 0.00 0.00 178.44 177.71 2j9h h ILE 108 N -1.24 0.22 0.00 4.05 1.08 -0.62 -1.23 117.51 119.76 2j9h h ILE 108 Ca -0.10 0.00 -0.17 0.00 -0.39 0.00 0.00 64.86 64.20 2j9h h ILE 108 Cb 0.75 0.22 -0.03 0.00 -3.07 0.00 0.00 36.82 34.68 2j9h h ILE 108 CO 0.16 0.00 -1.24 1.88 -0.69 0.00 0.00 178.15 178.27 2j9h h TYR 109 N -0.42 0.00 0.00 1.37 0.05 -1.25 -3.38 116.97 113.34 2j9h h TYR 109 Ca 0.10 0.00 -0.27 0.00 0.05 0.00 0.00 58.73 58.61 2j9h h TYR 109 Cb 0.58 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.27 2j9h h TYR 109 CO -0.46 0.63 -2.02 2.41 -1.05 0.00 0.00 178.16 177.66 2j9h n THR 110 N -3.00 1.02 -2.70 -2.88 -1.04 -0.94 -4.92 114.28 99.83 2j9h n THR 110 Ca -0.07 -0.62 -0.05 0.00 -2.04 0.00 0.00 64.05 61.26 2j9h n THR 110 Cb 0.84 -0.63 0.06 0.00 -1.82 0.00 0.00 70.33 68.78 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 -2.58 -1.99 0.43 8.00 2.04 -0.73 -5.04 115.26 115.38 2j9h n ASN 111 Ca -0.25 -2.25 -0.17 0.00 -0.44 0.00 0.00 54.58 51.48 2j9h n ASN 111 Cb 0.98 1.15 -0.08 0.00 -2.53 0.00 0.00 39.78 39.30 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 3.69 -1.02 -0.11 -2.53 3.20 -1.43 -2.57 116.97 116.19 2j9h h TYR 112 Ca -0.16 -0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.58 2j9h h TYR 112 Cb 1.14 0.34 -0.01 0.00 1.54 0.00 0.00 36.73 39.73 2j9h h TYR 112 CO -0.06 -0.63 -0.40 0.93 -1.64 0.00 0.00 178.16 176.36 2j9h h GLU 113 N -1.29 0.25 -0.07 1.82 3.07 -1.94 -1.92 114.58 114.50 2j9h h GLU 113 Ca -0.11 -0.12 -0.17 0.00 -0.50 0.00 0.00 59.36 58.46 2j9h h GLU 113 Cb 0.85 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.74 2j9h h GLU 113 CO 0.19 0.62 -0.69 0.00 -1.40 0.00 0.00 179.01 177.72 2j9h h ALA 114 N 1.37 0.70 0.00 3.43 0.00 -1.97 -3.36 119.26 119.44 2j9h h ALA 114 Ca 0.02 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2j9h h ALA 114 Cb 0.81 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2j9h h ALA 114 CO 0.06 0.77 -1.47 0.41 0.00 0.00 0.00 179.25 179.02 2j9h n GLY 115 N 0.46 -0.85 0.27 0.00 0.00 -0.97 -4.64 105.19 99.46 2j9h n GLY 115 Ca -0.03 -0.49 0.02 0.00 0.00 0.00 0.00 46.02 45.51 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 0.03 -0.47 1.61 3.64 -1.50 0.38 116.57 120.26 2j9h h LYS 116 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2j9h h LYS 116 Cb 0.70 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.49 2j9h h LYS 116 CO 0.00 0.02 0.30 -0.44 -2.27 0.00 0.00 179.45 177.06 2j9h h ASP 117 N 0.03 0.55 -0.14 4.20 5.19 -1.84 0.11 116.42 124.52 2j9h h ASP 117 Ca 0.36 -0.03 -0.12 0.00 -0.62 0.00 0.00 57.03 56.62 2j9h h ASP 117 Cb 0.57 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.93 2j9h h ASP 117 CO -0.70 0.41 -0.32 0.44 -3.12 0.00 0.00 179.24 175.95 2j9h h ASP 118 N 0.64 0.66 0.54 6.45 3.32 -1.42 -1.66 116.42 124.95 2j9h h ASP 118 Ca 0.17 -0.26 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 2j9h h ASP 118 Cb -0.05 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.32 2j9h h ASP 118 CO -0.04 0.93 -0.26 0.22 -1.72 0.00 0.00 179.24 178.38 2j9h h TYR 119 N 0.54 -0.67 -0.18 4.55 5.03 -0.03 -2.79 116.97 123.40 2j9h h TYR 119 Ca 0.06 -0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.31 2j9h h TYR 119 Cb 0.82 0.22 -0.01 0.00 1.55 0.00 0.00 36.73 39.31 2j9h h TYR 119 CO 0.04 -0.35 -0.10 0.28 -1.32 0.00 0.00 178.16 176.70 2j9h h VAL 120 N -0.93 1.18 -0.67 1.81 2.07 -0.78 -1.79 116.25 117.14 2j9h h VAL 120 Ca -0.07 -0.77 0.03 0.00 0.82 0.00 0.00 66.70 66.71 2j9h h VAL 120 Cb 0.63 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 2j9h h VAL 120 CO 0.12 0.24 0.42 0.11 0.02 0.00 0.00 177.57 178.48 2j9h h LYS 121 N 0.28 0.79 0.00 1.57 1.57 -1.34 -2.79 116.57 116.64 2j9h h LYS 121 Ca 0.06 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2j9h h LYS 121 Cb 0.36 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.49 2j9h h LYS 121 CO 0.02 0.52 0.00 0.00 -0.57 0.00 0.00 179.45 179.42 2j9h n ALA 122 N -2.31 2.18 -0.16 3.86 0.00 -0.73 -4.31 120.51 119.04 2j9h n ALA 122 Ca 0.07 -0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.48 2j9h n ALA 122 Cb 0.09 -1.46 0.07 0.00 0.00 0.00 0.00 19.45 18.14 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 0.06 -0.53 0.00 6.46 -1.11 -2.36 115.31 117.82 2j9h h LEU 123 Ca 0.00 0.08 0.01 0.00 -0.12 0.00 0.00 57.88 57.85 2j9h h LEU 123 Cb 0.68 0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 40.68 2j9h h LEU 123 CO 0.00 0.06 0.34 -0.65 -0.62 0.00 0.00 178.44 177.57 2j9h h PRO 124 N 0.27 0.67 -0.97 5.25 0.11 -1.76 0.88 132.00 136.45 2j9h h PRO 124 Ca 0.25 -0.04 0.15 0.00 0.11 0.00 0.00 66.00 66.47 2j9h h PRO 124 Cb 0.32 -0.15 -0.09 0.00 0.11 0.00 0.00 31.00 31.19 2j9h h PRO 124 CO -0.30 0.44 0.61 0.78 -0.21 0.00 0.00 178.00 179.32 2j9h h GLY 125 N 0.69 1.53 1.96 -0.55 0.00 -1.78 -1.62 103.07 103.30 2j9h h GLY 125 Ca 0.20 -0.36 -0.16 0.00 0.00 0.00 0.00 47.33 47.01 2j9h h GLY 125 CO -0.06 0.07 -0.76 1.46 0.00 0.00 0.00 176.54 177.25 2j9h h GLN 126 N 0.82 0.04 0.00 4.80 1.08 -0.65 -3.32 115.11 117.89 2j9h h GLN 126 Ca 0.51 -0.04 -0.11 0.00 -1.45 0.00 0.00 58.65 57.56 2j9h h GLN 126 Cb 0.70 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.13 2j9h h GLN 126 CO -0.28 0.78 -0.82 -0.07 -0.95 0.00 0.00 178.83 177.49 2j9h h LEU 127 N 0.02 0.00 -1.11 1.46 3.38 -0.38 -3.39 115.31 115.29 2j9h h LEU 127 Ca -0.01 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.06 2j9h h LEU 127 Cb 1.34 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.02 2j9h h LEU 127 CO 0.10 0.43 0.61 0.50 0.09 0.00 0.00 178.44 180.17 2j9h h LYS 128 N 0.00 0.93 0.00 1.13 3.64 -1.41 -1.44 116.57 119.43 2j9h h LYS 128 Ca -0.06 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 2j9h h LYS 128 Cb 1.38 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2j9h h LYS 128 CO 0.05 0.62 -0.06 -1.35 -2.27 0.00 0.00 179.45 176.44 2j9h h PRO 129 N 0.96 0.00 0.16 1.90 0.11 -1.78 -0.99 132.00 132.35 2j9h h PRO 129 Ca 0.45 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 66.25 2j9h h PRO 129 Cb 0.41 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.53 2j9h h PRO 129 CO -0.21 0.06 -1.44 0.74 -0.21 0.00 0.00 178.00 176.94 2j9h h PHE 130 N 0.00 0.61 0.05 0.65 0.04 -1.54 -0.91 116.94 115.85 2j9h h PHE 130 Ca -0.00 -0.44 0.02 0.00 2.80 0.00 0.00 57.97 60.35 2j9h h PHE 130 Cb 0.20 -0.02 -0.04 0.00 2.20 0.00 0.00 35.95 38.29 2j9h h PHE 130 CO 0.00 1.41 -0.25 1.49 -0.60 0.00 0.00 178.31 180.37 2j9h h GLU 131 N 0.09 -0.40 -0.12 1.51 4.57 -1.40 -1.80 114.58 117.03 2j9h h GLU 131 Ca -0.22 0.03 0.04 0.00 -1.18 0.00 0.00 59.36 58.02 2j9h h GLU 131 Cb 2.04 0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 30.66 2j9h h GLU 131 CO 0.20 -0.27 -0.49 1.15 -1.18 0.00 0.00 179.01 178.42 2j9h h THR 132 N -0.41 0.06 -0.76 0.32 2.02 -1.22 -0.03 112.91 112.88 2j9h h THR 132 Ca 0.05 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.39 2j9h h THR 132 Cb 0.47 0.06 -0.14 0.00 -1.74 0.00 0.00 68.15 66.80 2j9h h THR 132 CO -0.18 0.00 -0.09 -0.07 0.37 0.00 0.00 175.52 175.55 2j9h h LEU 133 N -0.56 -0.52 -0.85 2.58 3.38 -1.16 -0.31 115.31 117.87 2j9h h LEU 133 Ca 0.05 0.21 -0.05 0.00 0.09 0.00 0.00 57.88 58.19 2j9h h LEU 133 Cb 0.67 0.41 -0.03 0.00 0.09 0.00 0.00 40.66 41.79 2j9h h LEU 133 CO -0.42 -0.22 0.29 0.25 0.09 0.00 0.00 178.44 178.43 2j9h h LEU 134 N 0.05 1.05 -0.14 1.67 5.85 -0.88 -2.61 115.31 120.30 2j9h h LEU 134 Ca 0.39 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2j9h h LEU 134 Cb 0.66 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.42 2j9h h LEU 134 CO -0.73 0.94 0.00 -1.54 -0.34 0.00 0.00 178.44 176.77 2j9h n SER 135 N -4.28 0.31 -1.28 1.25 3.41 -0.07 0.78 113.62 113.74 2j9h n SER 135 Ca 0.07 0.55 0.08 0.00 -0.26 0.00 0.00 58.87 59.31 2j9h n SER 135 Cb 0.19 -0.62 0.30 0.00 -0.26 0.00 0.00 64.21 63.82 2j9h n SER 135 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2j9h n GLN 136 N -1.81 3.54 -3.52 4.33 6.02 -0.67 -4.33 117.38 120.94 2j9h n GLN 136 Ca 0.05 -2.78 -0.29 0.00 -0.01 0.00 0.00 57.00 53.97 2j9h n GLN 136 Cb 0.29 -1.83 -0.14 0.00 1.02 0.00 0.00 30.24 29.58 2j9h n GLN 136 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2j9h s ASN 137 N -1.19 3.34 -1.06 1.08 2.47 -1.12 -4.90 114.94 113.56 2j9h s ASN 137 Ca 0.45 -1.50 0.00 0.00 0.42 0.00 0.00 52.86 52.23 2j9h s ASN 137 Cb 0.31 -0.33 0.00 0.00 -1.45 0.00 0.00 41.25 39.78 2j9h s ASN 137 CO 0.18 -0.41 0.00 0.00 -3.72 0.00 0.00 177.10 173.15 2j9h n GLN 138 N 4.95 -1.72 -1.47 0.43 6.02 -1.26 -2.29 117.38 122.04 2j9h n GLN 138 Ca -0.01 0.82 0.00 0.00 -0.01 0.00 0.00 57.00 57.80 2j9h n GLN 138 Cb 0.41 -5.20 0.00 0.00 1.02 0.00 0.00 30.24 26.47 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 0.29 0.73 2.30 1.08 0.00 -1.26 -3.88 105.19 104.45 2j9h n GLY 139 Ca -0.10 -0.69 -0.12 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.14 0.72 0.03 -0.02 0.00 0.23 -4.83 105.19 100.19 2j9h n GLY 140 Ca 0.00 -0.44 0.11 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.45 0.48 0.00 1.61 4.76 -1.25 -4.88 118.16 116.43 2j9h n LYS 141 Ca -0.13 -0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.23 2j9h n LYS 141 Cb 0.48 -1.58 0.00 0.00 -1.84 0.00 0.00 35.03 32.09 2j9h n LYS 141 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 2j9h n THR 142 N -2.15 0.00 -4.61 -0.18 -2.24 -1.26 -5.15 114.28 98.68 2j9h n THR 142 Ca -0.01 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.49 2j9h n THR 142 Cb 0.50 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.63 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 1.25 2.44 0.52 4.78 0.08 -1.25 -5.04 117.98 120.75 2j9h s PHE 143 Ca 0.00 -0.71 0.20 0.00 0.12 0.00 0.00 56.93 56.54 2j9h s PHE 143 Cb 0.00 -1.73 1.38 0.00 -0.57 0.00 0.00 43.02 42.10 2j9h s PHE 143 CO 0.00 0.40 2.15 0.97 -0.10 0.00 0.00 175.22 178.64 2j9h h ILE 144 N 1.77 0.88 -3.32 0.64 6.09 -1.95 -3.41 117.51 118.22 2j9h h ILE 144 Ca -0.44 -0.13 -0.40 0.00 -1.37 0.00 0.00 64.86 62.52 2j9h h ILE 144 Cb 1.24 1.08 -0.38 0.00 0.47 0.00 0.00 36.82 39.23 2j9h h ILE 144 CO 0.80 0.04 -0.75 -0.69 -3.07 0.00 0.00 178.15 174.47 2j9h s VAL 145 N -4.84 0.19 0.00 2.19 1.01 -1.26 -4.69 120.40 113.00 2j9h s VAL 145 Ca -0.05 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.15 2j9h s VAL 145 Cb 0.16 -0.36 0.00 0.00 0.00 0.00 0.00 36.38 36.18 2j9h s VAL 145 CO 0.64 0.21 0.00 0.61 0.00 0.00 0.00 175.10 176.56 2j9h n GLY 146 N 5.01 -0.44 0.56 4.51 0.00 -1.26 -4.35 105.19 109.21 2j9h n GLY 146 Ca -0.09 -1.09 0.06 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.46 2.10 -4.12 1.61 5.75 -1.26 -3.92 116.55 115.25 2j9h n ASP 147 Ca 0.00 -3.63 -0.12 0.00 -0.01 0.00 0.00 54.79 51.03 2j9h n ASP 147 Cb 0.00 -0.52 -0.11 0.00 -1.03 0.00 0.00 41.12 39.46 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 -3.12 0.68 0.48 0.11 -2.07 -1.26 -4.92 119.66 109.55 2j9h s GLN 148 Ca 0.38 -1.02 -0.21 0.00 -1.82 0.00 0.00 55.36 52.70 2j9h s GLN 148 Cb 0.35 -0.29 -0.08 0.00 -1.09 0.00 0.00 33.01 31.89 2j9h s GLN 148 CO -0.03 0.03 1.04 -1.50 -1.32 0.00 0.00 175.29 173.52 2j9h s ILE 149 N -2.32 3.77 0.26 3.63 2.07 -1.26 -4.83 121.20 122.52 2j9h s ILE 149 Ca -0.00 1.12 0.02 0.00 -1.41 0.00 0.00 60.65 60.38 2j9h s ILE 149 Cb -0.04 -3.46 -0.05 0.00 0.13 0.00 0.00 42.46 39.04 2j9h s ILE 149 CO -0.02 -0.22 0.07 -0.94 -1.91 0.00 0.00 174.94 171.92 2j9h s SER 150 N -1.94 1.46 0.40 4.50 1.04 -1.26 -4.60 113.70 113.29 2j9h s SER 150 Ca 0.67 -1.34 0.08 0.00 0.48 0.00 0.00 55.95 55.83 2j9h s SER 150 Cb -0.17 0.10 0.85 0.00 0.10 0.00 0.00 66.02 66.90 2j9h s SER 150 CO 0.21 -0.67 2.02 2.19 0.98 0.00 0.00 173.24 177.96 2j9h h PHE 151 N 2.38 0.57 -0.47 5.02 -0.00 -1.70 -2.87 116.94 119.88 2j9h h PHE 151 Ca -0.38 0.01 -0.01 0.00 -0.00 0.00 0.00 57.97 57.59 2j9h h PHE 151 Cb 1.24 -0.19 -0.02 0.00 -0.00 0.00 0.00 35.95 36.98 2j9h h PHE 151 CO 0.50 0.33 0.25 0.00 -0.00 0.00 0.00 178.31 179.39 2j9h h ALA 152 N 1.69 1.56 -0.40 12.09 0.00 -1.85 -2.50 119.26 129.86 2j9h h ALA 152 Ca 0.22 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.11 2j9h h ALA 152 Cb 0.12 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 2j9h h ALA 152 CO -0.06 0.36 0.05 -0.44 0.00 0.00 0.00 179.25 179.16 2j9h h ASP 153 N 0.64 -0.06 0.05 0.00 3.32 -1.90 -0.92 116.42 117.56 2j9h h ASP 153 Ca 0.17 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 2j9h h ASP 153 Cb 0.03 0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2j9h h ASP 153 CO -0.03 0.00 -0.03 1.88 -1.72 0.00 0.00 179.24 179.35 2j9h h TYR 154 N 0.16 -0.07 -0.80 4.55 0.05 -1.55 0.16 116.97 119.48 2j9h h TYR 154 Ca 0.19 -0.00 0.06 0.00 0.05 0.00 0.00 58.73 59.03 2j9h h TYR 154 Cb 0.25 0.02 -0.05 0.00 1.01 0.00 0.00 36.73 37.97 2j9h h TYR 154 CO -0.23 0.21 0.52 -0.97 -1.05 0.00 0.00 178.16 176.65 2j9h h ASN 155 N -0.34 0.79 -0.06 3.88 -1.24 -1.48 -1.45 115.58 115.68 2j9h h ASN 155 Ca -0.01 0.00 -0.22 0.00 0.71 0.00 0.00 56.30 56.78 2j9h h ASN 155 Cb 0.31 -0.17 0.01 0.00 0.73 0.00 0.00 38.32 39.20 2j9h h ASN 155 CO 0.01 0.52 -0.83 0.25 -1.29 0.00 0.00 177.43 176.09 2j9h h LEU 156 N 0.90 0.84 -0.26 0.34 5.85 -1.01 -2.65 115.31 119.32 2j9h h LEU 156 Ca 0.34 -0.69 0.06 0.00 0.84 0.00 0.00 57.88 58.42 2j9h h LEU 156 Cb 0.18 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 40.89 2j9h h LEU 156 CO -0.11 1.41 -0.16 0.25 -0.34 0.00 0.00 178.44 179.49 2j9h h LEU 157 N 0.34 -0.54 -1.46 2.25 5.85 -0.33 -1.73 115.31 119.69 2j9h h LEU 157 Ca -0.09 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 2j9h h LEU 157 Cb 1.49 0.28 -0.02 0.00 0.37 0.00 0.00 40.66 42.78 2j9h h LEU 157 CO 0.17 -0.20 0.15 -0.78 -0.34 0.00 0.00 178.44 177.44 2j9h h ASP 158 N -0.14 0.46 -0.47 1.25 3.58 -1.30 -2.04 116.42 117.75 2j9h h ASP 158 Ca 0.14 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.55 2j9h h ASP 158 Cb 0.36 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.27 2j9h h ASP 158 CO -0.35 0.42 0.30 0.25 -2.88 0.00 0.00 179.24 176.98 2j9h h LEU 159 N 0.52 0.55 -0.11 2.28 5.85 -1.03 -2.75 115.31 120.61 2j9h h LEU 159 Ca 0.13 -0.03 -0.22 0.00 0.84 0.00 0.00 57.88 58.61 2j9h h LEU 159 Cb 0.09 -0.14 0.01 0.00 0.37 0.00 0.00 40.66 41.00 2j9h h LEU 159 CO -0.01 0.41 -0.77 -0.07 -0.34 0.00 0.00 178.44 177.65 2j9h h LEU 160 N 0.63 0.87 0.06 2.25 3.38 -0.70 -2.66 115.31 119.15 2j9h h LEU 160 Ca 0.17 -0.66 0.02 0.00 0.09 0.00 0.00 57.88 57.51 2j9h h LEU 160 Cb -0.05 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.40 2j9h h LEU 160 CO -0.04 1.39 -0.25 -0.07 0.09 0.00 0.00 178.44 179.56 2j9h h LEU 161 N 0.42 -0.73 -1.12 1.67 3.38 -1.43 0.57 115.31 118.07 2j9h h LEU 161 Ca -0.06 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2j9h h LEU 161 Cb 1.41 0.29 -0.04 0.00 0.09 0.00 0.00 40.66 42.42 2j9h h LEU 161 CO 0.16 -0.33 0.41 0.16 0.09 0.00 0.00 178.44 178.93 2j9h h ILE 162 N -0.42 1.22 0.00 1.22 3.07 -1.55 -2.01 117.51 119.03 2j9h h ILE 162 Ca 0.05 -0.53 -0.06 0.00 1.55 0.00 0.00 64.86 65.87 2j9h h ILE 162 Cb 0.48 0.21 -0.01 0.00 -0.27 0.00 0.00 36.82 37.23 2j9h h ILE 162 CO -0.19 0.24 -0.27 0.45 -1.05 0.00 0.00 178.15 177.34 2j9h h HIS 163 N 1.03 0.00 0.00 0.16 3.86 -1.07 -2.06 115.15 117.06 2j9h h HIS 163 Ca 0.26 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.46 2j9h h HIS 163 Cb 0.01 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.48 2j9h h HIS 163 CO 0.01 0.27 -0.04 0.93 0.86 0.00 0.00 177.93 179.95 2j9h h GLU 164 N 0.00 0.00 0.09 2.45 4.39 -0.12 -0.14 114.58 121.25 2j9h h GLU 164 Ca -0.00 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.44 2j9h h GLU 164 Cb 0.50 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 2j9h h GLU 164 CO 0.03 0.04 -1.34 0.28 -1.16 0.00 0.00 179.01 176.86 2j9h h VAL 165 N 0.00 1.02 -0.27 3.13 2.07 -1.37 -2.85 116.25 117.98 2j9h h VAL 165 Ca -0.00 -2.35 -0.00 0.00 0.82 0.00 0.00 66.70 65.17 2j9h h VAL 165 Cb 0.52 2.65 -0.01 0.00 -1.52 0.00 0.00 31.29 32.92 2j9h h VAL 165 CO 0.01 0.64 0.17 0.25 0.02 0.00 0.00 177.57 178.65 2j9h h LEU 166 N -0.44 0.33 -6.18 2.57 5.85 -1.34 -3.37 115.31 112.72 2j9h h LEU 166 Ca -0.30 -0.05 -0.58 0.00 0.84 0.00 0.00 57.88 57.79 2j9h h LEU 166 Cb 1.65 -0.08 -0.40 0.00 0.37 0.00 0.00 40.66 42.19 2j9h h LEU 166 CO 0.01 0.28 -0.83 0.00 -0.34 0.00 0.00 178.44 177.55 2j9h n ALA 167 N -2.19 3.26 -1.48 1.25 0.00 -0.07 -5.09 120.51 116.20 2j9h n ALA 167 Ca -0.02 -4.08 -0.63 0.00 0.00 0.00 0.00 53.44 48.71 2j9h n ALA 167 Cb 0.05 -0.86 -0.11 0.00 0.00 0.00 0.00 19.45 18.53 2j9h n ALA 167 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2j9h n PRO 168 N 1.28 0.07 -0.30 0.00 -0.01 -1.08 -1.69 135.00 133.27 2j9h n PRO 168 Ca 0.26 0.02 0.00 0.00 -0.01 0.00 0.00 63.50 63.77 2j9h n PRO 168 Cb 0.46 -1.55 0.00 0.00 -0.01 0.00 0.00 33.50 32.40 2j9h n PRO 168 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 2j9h n GLY 169 N 5.90 1.02 0.09 -1.23 0.00 -1.26 -4.98 105.19 104.73 2j9h n GLY 169 Ca 0.44 -0.26 0.15 0.00 0.00 0.00 0.00 46.02 46.35 2j9h n GLY 169 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2j9h n SER 170 N 0.50 0.31 -0.24 1.61 3.41 -0.68 -3.06 113.62 115.46 2j9h n SER 170 Ca 0.00 -0.73 0.06 0.00 -0.26 0.00 0.00 58.87 57.93 2j9h n SER 170 Cb 0.03 -0.08 -0.01 0.00 -0.26 0.00 0.00 64.21 63.88 2j9h n SER 170 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2j9h n LEU 171 N -0.92 1.25 -0.16 1.04 4.32 -1.26 -4.54 117.00 116.72 2j9h n LEU 171 Ca 0.18 -0.73 -0.06 0.00 -0.02 0.00 0.00 56.01 55.39 2j9h n LEU 171 Cb 0.22 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.02 2j9h n LEU 171 CO 0.21 0.25 0.65 0.44 -1.22 0.00 0.00 177.39 177.72 2j9h h ASP 172 N 1.17 -1.04 0.56 -1.43 3.32 -1.97 -0.25 116.42 116.78 2j9h h ASP 172 Ca 0.00 0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2j9h h ASP 172 Cb 0.39 0.51 0.00 0.00 0.22 0.00 0.00 39.33 40.46 2j9h h ASP 172 CO 0.00 -0.30 0.00 0.00 -1.72 0.00 0.00 179.24 177.22 2j9h n ALA 173 N -3.06 1.67 -3.88 3.45 0.00 -1.26 -4.01 120.51 113.42 2j9h n ALA 173 Ca 0.03 -0.02 -0.31 0.00 0.00 0.00 0.00 53.44 53.15 2j9h n ALA 173 Cb 0.34 -1.28 -0.12 0.00 0.00 0.00 0.00 19.45 18.39 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 -3.08 3.40 0.09 0.00 0.08 -0.10 -4.98 117.98 113.39 2j9h s PHE 174 Ca 0.06 -3.18 -0.22 0.00 0.12 0.00 0.00 56.93 53.71 2j9h s PHE 174 Cb 0.09 -2.86 -0.14 0.00 -0.57 0.00 0.00 43.02 39.55 2j9h s PHE 174 CO 0.30 -0.68 1.74 -1.35 -0.10 0.00 0.00 175.22 175.13 2j9h h PRO 175 N 6.13 0.04 -0.83 0.24 0.11 -1.71 -1.77 132.00 134.22 2j9h h PRO 175 Ca 0.03 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.20 2j9h h PRO 175 Cb 0.84 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 31.88 2j9h h PRO 175 CO 0.71 0.04 0.51 -0.07 -0.21 0.00 0.00 178.00 178.98 2j9h h LEU 176 N 0.04 0.79 -0.67 2.35 4.07 -1.93 -2.23 115.31 117.73 2j9h h LEU 176 Ca 0.01 0.02 -0.14 0.00 0.08 0.00 0.00 57.88 57.85 2j9h h LEU 176 Cb 0.00 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.59 2j9h h LEU 176 CO -0.00 0.50 -0.63 -0.07 -1.08 0.00 0.00 178.44 177.16 2j9h h LEU 177 N 0.92 0.16 -0.37 1.67 3.38 -1.90 -2.33 115.31 116.84 2j9h h LEU 177 Ca 0.37 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 58.14 2j9h h LEU 177 Cb 0.19 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2j9h h LEU 177 CO -0.18 0.75 -0.18 -1.28 0.09 0.00 0.00 178.44 177.64 2j9h h SER 178 N 0.10 0.81 0.54 -0.43 0.87 -0.99 -2.46 113.55 111.99 2j9h h SER 178 Ca -0.01 -0.40 -0.07 0.00 -1.23 0.00 0.00 61.79 60.08 2j9h h SER 178 Cb 1.13 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.86 2j9h h SER 178 CO 0.09 1.03 -0.32 0.00 -0.53 0.00 0.00 176.83 177.10 2j9h h ALA 179 N 0.80 1.22 0.06 6.23 0.00 -1.41 -1.31 119.26 124.85 2j9h h ALA 179 Ca 0.08 -0.29 -0.28 0.00 0.00 0.00 0.00 54.91 54.42 2j9h h ALA 179 Cb 0.73 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.49 2j9h h ALA 179 CO 0.05 0.40 -1.14 -0.92 0.00 0.00 0.00 179.25 177.64 2j9h h TYR 180 N 0.00 0.97 -0.20 0.00 3.20 -1.25 0.95 116.97 120.64 2j9h h TYR 180 Ca -0.00 -0.57 -0.03 0.00 3.14 0.00 0.00 58.73 61.26 2j9h h TYR 180 Cb 0.67 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 2j9h h TYR 180 CO 0.00 1.41 0.01 0.28 -1.64 0.00 0.00 178.16 178.22 2j9h h VAL 181 N 0.31 1.25 -0.97 1.81 2.07 -1.49 -1.17 116.25 118.06 2j9h h VAL 181 Ca -0.15 -0.84 0.16 0.00 0.82 0.00 0.00 66.70 66.68 2j9h h VAL 181 Cb 1.81 1.40 -0.09 0.00 -1.52 0.00 0.00 31.29 32.89 2j9h h VAL 181 CO 0.22 0.26 0.61 1.23 0.02 0.00 0.00 177.57 179.91 2j9h h GLY 182 N 0.12 1.52 0.42 2.17 0.00 -1.06 -1.40 103.07 104.85 2j9h h GLY 182 Ca 0.06 -0.35 -0.19 0.00 0.00 0.00 0.00 47.33 46.85 2j9h h GLY 182 CO 0.01 0.05 -0.91 -0.09 0.00 0.00 0.00 176.54 175.60 2j9h h ARG 183 N 0.80 0.18 -0.08 4.80 2.43 0.97 -3.35 114.38 120.13 2j9h h ARG 183 Ca 0.51 -0.32 -0.10 0.00 -0.81 0.00 0.00 59.98 59.27 2j9h h ARG 183 Cb 0.74 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.40 2j9h h ARG 183 CO -0.28 1.15 -0.39 -0.07 -1.51 0.00 0.00 179.97 178.87 2j9h h LEU 184 N -0.55 0.18 -1.27 3.80 4.07 -1.10 -2.18 115.31 118.26 2j9h h LEU 184 Ca -0.19 -0.07 -0.03 0.00 0.08 0.00 0.00 57.88 57.66 2j9h h LEU 184 Cb 1.52 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 43.19 2j9h h LEU 184 CO 0.05 0.55 0.12 0.28 -1.08 0.00 0.00 178.44 178.36 2j9h h SER 185 N 0.15 0.58 0.64 -0.43 0.02 -1.44 -2.98 113.55 110.09 2j9h h SER 185 Ca 0.01 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2j9h h SER 185 Cb 0.75 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.14 2j9h h SER 185 CO 0.06 0.56 0.00 0.00 -1.14 0.00 0.00 176.83 176.31 2j9h n ALA 186 N -2.47 1.66 -1.69 3.77 0.00 -0.82 -2.81 120.51 118.15 2j9h n ALA 186 Ca 0.03 0.03 -0.42 0.00 0.00 0.00 0.00 53.44 53.08 2j9h n ALA 186 Cb 0.18 -1.33 -0.03 0.00 0.00 0.00 0.00 19.45 18.28 2j9h n ALA 186 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2j9h s ARG 187 N -3.19 4.13 0.11 0.00 0.52 -1.13 -4.72 118.95 114.67 2j9h s ARG 187 Ca 0.05 2.63 -0.34 0.00 -0.52 0.00 0.00 55.73 57.55 2j9h s ARG 187 Cb 0.09 -3.70 -0.13 0.00 0.52 0.00 0.00 34.95 31.73 2j9h s ARG 187 CO 0.34 -0.88 1.56 -1.35 0.02 0.00 0.00 175.30 175.00 2j9h h PRO 188 N 9.01 -0.64 -0.82 3.54 0.11 -1.91 0.15 132.00 141.44 2j9h h PRO 188 Ca -0.47 0.04 0.07 0.00 0.11 0.00 0.00 66.00 65.75 2j9h h PRO 188 Cb 1.22 0.15 -0.05 0.00 0.11 0.00 0.00 31.00 32.43 2j9h h PRO 188 CO 0.95 -0.43 0.54 0.87 -0.21 0.00 0.00 178.00 179.72 2j9h h LYS 189 N -0.66 0.87 -0.06 1.05 1.57 -1.89 -2.44 116.57 115.00 2j9h h LYS 189 Ca 0.02 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.59 2j9h h LYS 189 Cb 0.72 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 2j9h h LYS 189 CO -0.36 0.58 -0.63 1.25 -0.57 0.00 0.00 179.45 179.71 2j9h h LEU 190 N 0.90 0.28 0.26 2.94 7.12 -1.08 -0.51 115.31 125.21 2j9h h LEU 190 Ca 0.36 -0.16 -0.01 0.00 0.13 0.00 0.00 57.88 58.19 2j9h h LEU 190 Cb 0.24 -0.08 -0.00 0.00 -0.53 0.00 0.00 40.66 40.28 2j9h h LEU 190 CO -0.13 0.84 -0.17 0.50 -0.13 0.00 0.00 178.44 179.35 2j9h h LYS 191 N 0.17 -0.40 -0.78 1.25 3.64 -0.43 -2.31 116.57 117.71 2j9h h LYS 191 Ca -0.01 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.47 2j9h h LYS 191 Cb 1.15 0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 33.00 2j9h h LYS 191 CO 0.10 -0.27 0.46 0.00 -2.27 0.00 0.00 179.45 177.47 2j9h h ALA 192 N 0.31 1.08 -0.19 5.00 0.00 -1.16 -2.53 119.26 121.76 2j9h h ALA 192 Ca -0.02 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2j9h h ALA 192 Cb 0.35 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2j9h h ALA 192 CO 0.02 0.14 0.01 0.35 0.00 0.00 0.00 179.25 179.77 2j9h h PHE 193 N 0.82 0.36 0.00 0.00 3.57 -1.03 -2.07 116.94 118.58 2j9h h PHE 193 Ca 0.36 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.79 2j9h h PHE 193 Cb 0.24 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 38.88 2j9h h PHE 193 CO -0.06 0.52 -0.04 -0.07 -2.23 0.00 0.00 178.31 176.43 2j9h h LEU 194 N 0.10 0.00 0.00 0.59 3.38 -1.17 -1.05 115.31 117.16 2j9h h LEU 194 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2j9h h LEU 194 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2j9h h LEU 194 CO 0.01 0.04 -0.77 0.00 0.09 0.00 0.00 178.44 177.81 2j9h h ALA 195 N 1.96 0.51 -2.98 1.53 0.00 -1.19 -3.39 119.26 115.70 2j9h h ALA 195 Ca -0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 2j9h h ALA 195 Cb 0.14 0.00 0.12 0.00 0.00 0.00 0.00 17.79 18.05 2j9h h ALA 195 CO 0.01 0.00 0.65 -1.54 0.00 0.00 0.00 179.25 178.36 2j9h s SER 196 N -4.41 5.66 0.58 0.00 1.04 -0.40 -4.71 113.70 111.47 2j9h s SER 196 Ca 0.04 2.82 0.37 0.00 0.48 0.00 0.00 55.95 59.66 2j9h s SER 196 Cb 0.13 -2.64 1.70 0.00 0.10 0.00 0.00 66.02 65.30 2j9h s SER 196 CO 0.75 -1.31 2.10 1.55 0.98 0.00 0.00 173.24 177.31 2j9h h PRO 197 N 1.98 0.00 -0.95 4.02 0.13 -1.93 0.19 132.00 135.44 2j9h h PRO 197 Ca -0.51 0.00 0.22 0.00 -0.87 0.00 0.00 66.00 64.84 2j9h h PRO 197 Cb 1.28 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.29 2j9h h PRO 197 CO 0.60 0.00 0.51 1.49 -0.23 0.00 0.00 178.00 180.37 2j9h h GLU 198 N 0.00 0.54 0.00 0.86 4.81 -1.90 0.23 114.58 119.12 2j9h h GLU 198 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2j9h h GLU 198 Cb 0.34 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.60 2j9h h GLU 198 CO 0.00 0.36 -0.26 0.98 -0.73 0.00 0.00 179.01 179.36 2j9h n TYR 199 N -4.92 0.16 -0.37 0.92 9.36 -0.45 -4.54 117.16 117.32 2j9h n TYR 199 Ca 0.23 0.07 0.31 0.00 3.32 0.00 0.00 57.90 61.84 2j9h n TYR 199 Cb 0.65 -0.30 0.63 0.00 -0.63 0.00 0.00 39.34 39.69 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 -0.35 0.37 0.00 2.97 2.07 -0.74 0.36 116.25 120.93 2j9h h VAL 200 Ca 0.00 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2j9h h VAL 200 Cb 0.26 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 2j9h h VAL 200 CO 0.00 0.03 0.00 0.59 0.02 0.00 0.00 177.57 178.21 2j9h n ASN 201 N -4.48 0.00 -4.65 0.57 4.13 0.07 -4.77 115.26 106.13 2j9h n ASN 201 Ca 0.29 -0.09 -0.35 0.00 1.68 0.00 0.00 54.58 56.11 2j9h n ASN 201 Cb 1.17 -0.26 -0.10 0.00 -1.54 0.00 0.00 39.78 39.04 2j9h n ASN 201 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2j9h s LEU 202 N -2.53 3.56 0.43 3.41 1.02 0.13 -5.07 118.68 119.63 2j9h s LEU 202 Ca 0.23 0.10 -0.22 0.00 0.02 0.00 0.00 54.13 54.25 2j9h s LEU 202 Cb 0.15 -1.83 -0.10 0.00 0.02 0.00 0.00 46.19 44.43 2j9h s LEU 202 CO 0.34 0.32 0.99 -2.16 0.02 0.00 0.00 176.35 175.86 2j9h s PRO 203 N -0.53 4.11 0.14 1.29 0.04 -1.26 -4.80 135.00 133.99 2j9h s PRO 203 Ca 0.09 1.27 -0.23 0.00 0.04 0.00 0.00 61.00 62.17 2j9h s PRO 203 Cb -0.12 -2.26 0.00 0.00 0.04 0.00 0.00 34.50 32.17 2j9h s PRO 203 CO 0.02 -0.15 1.64 0.82 0.04 0.00 0.00 177.00 179.37 2j9h h ILE 204 N 1.90 0.43 -1.29 0.56 2.04 -1.95 -1.71 117.51 117.48 2j9h h ILE 204 Ca -0.49 0.00 -0.61 0.00 1.00 0.00 0.00 64.86 64.76 2j9h h ILE 204 Cb 1.20 0.43 -0.10 0.00 -0.74 0.00 0.00 36.82 37.60 2j9h h ILE 204 CO 0.61 0.00 -0.52 0.20 0.00 0.00 0.00 178.15 178.44 2j9h s ASN 205 N -5.01 4.21 -0.24 1.72 0.01 -1.26 -1.25 114.94 113.13 2j9h s ASN 205 Ca -0.15 -1.30 0.14 0.00 -0.71 0.00 0.00 52.86 50.84 2j9h s ASN 205 Cb 0.11 -0.19 0.81 0.00 0.41 0.00 0.00 41.25 42.39 2j9h s ASN 205 CO 0.67 -0.62 1.73 0.61 -1.51 0.00 0.00 177.10 177.99 2j9h n GLY 206 N -1.20 2.98 0.22 0.66 0.00 -1.26 -4.46 105.19 102.13 2j9h n GLY 206 Ca -0.06 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.05 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 0.60 0.04 0.00 1.61 6.94 -1.26 -5.00 115.26 118.20 2j9h n ASN 207 Ca 0.28 -1.47 0.00 0.00 -0.02 0.00 0.00 54.58 53.37 2j9h n ASN 207 Cb 1.19 -0.09 0.00 0.00 -2.36 0.00 0.00 39.78 38.52 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 -0.02 3.18 3.76 4.83 0.00 -1.26 -5.02 105.19 110.67 2j9h n GLY 208 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.53 4.36 0.00 1.61 3.01 -1.26 -5.05 119.74 121.87 2j9h s LYS 209 Ca 0.00 0.83 0.00 0.00 -1.01 0.00 0.00 55.97 55.79 2j9h s LYS 209 Cb 0.00 -3.33 0.00 0.00 -1.01 0.00 0.00 37.83 33.49 2j9h s LYS 209 CO 0.00 0.39 0.00 0.00 0.51 0.00 0.00 175.35 176.25