#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aqv n PRO 2 N 0.00 1.07 -3.82 0.54 -0.04 -1.26 -4.88 135.00 126.61 1aqv n PRO 2 Ca 0.00 -0.11 -0.33 0.00 -0.04 0.00 0.00 63.50 63.02 1aqv n PRO 2 Cb 0.00 -1.33 -0.05 0.00 -0.04 0.00 0.00 33.50 32.08 1aqv n PRO 2 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1aqv s TYR 3 N -1.98 3.54 -0.12 0.54 2.02 -1.26 -1.13 117.35 118.96 1aqv s TYR 3 Ca 0.31 0.44 -0.09 0.00 -0.37 0.00 0.00 57.07 57.36 1aqv s TYR 3 Cb 0.15 -1.90 0.03 0.00 -0.40 0.00 0.00 41.96 39.85 1aqv s TYR 3 CO 0.24 0.59 0.30 0.99 -1.57 0.00 0.00 175.55 176.10 1aqv s THR 4 N -1.41 -0.01 -0.08 -0.71 2.01 -0.78 -1.58 115.64 113.07 1aqv s THR 4 Ca 0.31 0.04 0.04 0.00 0.31 0.00 0.00 61.69 62.39 1aqv s THR 4 Cb -0.13 -0.43 -0.01 0.00 0.01 0.00 0.00 72.50 71.94 1aqv s THR 4 CO 0.21 0.01 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.25 1aqv s VAL 5 N 0.48 2.32 -0.16 3.82 1.01 0.10 -1.49 120.40 126.48 1aqv s VAL 5 Ca -0.03 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.02 1aqv s VAL 5 Cb -0.04 -1.89 0.02 0.00 0.00 0.00 0.00 36.38 34.47 1aqv s VAL 5 CO -0.02 0.56 -0.20 -0.69 0.00 0.00 0.00 175.10 174.74 1aqv s VAL 6 N 0.01 2.01 0.15 2.92 1.01 -0.37 -0.55 120.40 125.58 1aqv s VAL 6 Ca -0.08 -0.93 -0.25 0.00 0.00 0.00 0.00 61.98 60.73 1aqv s VAL 6 Cb -0.15 -1.80 0.06 0.00 0.00 0.00 0.00 36.38 34.50 1aqv s VAL 6 CO 0.05 0.54 0.91 -0.47 0.00 0.00 0.00 175.10 176.13 1aqv s TYR 7 N 1.08 -0.18 0.97 5.22 5.04 -1.00 -1.69 117.35 126.79 1aqv s TYR 7 Ca -0.01 -0.12 -0.12 0.00 -2.44 0.00 0.00 57.07 54.38 1aqv s TYR 7 Cb -0.14 0.63 0.17 0.00 0.35 0.00 0.00 41.96 42.97 1aqv s TYR 7 CO -0.08 -0.84 1.10 -0.06 -1.34 0.00 0.00 175.55 174.33 1aqv s PHE 8 N -3.35 2.20 -1.34 4.97 0.08 -1.26 -1.29 117.98 117.99 1aqv s PHE 8 Ca 0.11 1.03 -0.08 0.00 0.12 0.00 0.00 56.93 58.11 1aqv s PHE 8 Cb -0.02 -3.25 -0.04 0.00 -0.57 0.00 0.00 43.02 39.14 1aqv s PHE 8 CO 0.01 -2.72 2.85 -0.35 -0.10 0.00 0.00 175.22 174.91 1aqv n PRO 9 N -4.06 3.76 -4.23 0.24 -0.04 -1.26 -4.77 135.00 124.64 1aqv n PRO 9 Ca 0.06 -2.47 -0.14 0.00 -0.04 0.00 0.00 63.50 60.91 1aqv n PRO 9 Cb 0.57 -2.65 -0.10 0.00 -0.04 0.00 0.00 33.50 31.28 1aqv n PRO 9 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1aqv s VAL 10 N 0.90 0.05 -0.09 0.52 -7.23 -1.26 -4.29 120.40 108.99 1aqv s VAL 10 Ca 0.65 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 58.63 1aqv s VAL 10 Cb 0.20 -2.51 -0.28 0.00 0.56 0.00 0.00 36.38 34.35 1aqv s VAL 10 CO -0.07 0.00 0.67 0.03 -0.31 0.00 0.00 175.10 175.41 1aqv h ARG 11 N 2.49 0.25 0.00 4.82 3.08 -1.09 -3.46 114.38 120.46 1aqv h ARG 11 Ca -0.34 -0.42 0.00 0.00 0.07 0.00 0.00 59.98 59.29 1aqv h ARG 11 Cb 1.25 0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.45 1aqv h ARG 11 CO 0.50 1.20 0.00 0.41 -1.07 0.00 0.00 179.97 181.01 1aqv n GLY 12 N 1.70 0.99 0.00 0.04 0.00 -0.23 -0.81 105.19 106.88 1aqv n GLY 12 Ca -0.21 0.05 0.10 0.00 0.00 0.00 0.00 46.02 45.96 1aqv n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1aqv n ARG 13 N 5.79 0.95 0.00 1.61 1.74 -1.26 -3.18 116.66 122.31 1aqv n ARG 13 Ca 0.00 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.16 1aqv n ARG 13 Cb 0.00 -1.34 -0.04 0.00 -1.02 0.00 0.00 32.46 30.06 1aqv n ARG 13 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1aqv h ALA 15 N 2.61 1.05 -0.09 0.00 0.00 -1.22 -2.19 119.26 119.42 1aqv h ALA 15 Ca 0.00 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 1aqv h ALA 15 Cb 0.48 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1aqv h ALA 15 CO 0.00 0.53 -0.60 0.00 0.00 0.00 0.00 179.25 179.19 1aqv h ALA 16 N 1.25 0.82 0.00 0.00 0.00 -1.83 -2.02 119.26 117.49 1aqv h ALA 16 Ca 0.29 -0.54 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 1aqv h ALA 16 Cb -0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1aqv h ALA 16 CO -0.05 0.72 -0.58 1.37 0.00 0.00 0.00 179.25 180.71 1aqv h LEU 17 N 0.21 0.00 -0.49 0.00 8.10 -1.80 -1.84 115.31 119.49 1aqv h LEU 17 Ca -0.01 0.00 -0.17 0.00 0.11 0.00 0.00 57.88 57.82 1aqv h LEU 17 Cb 1.11 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.32 1aqv h LEU 17 CO 0.10 0.58 -0.68 0.03 -4.11 0.00 0.00 178.44 174.36 1aqv h ARG 18 N 0.00 0.33 -0.11 0.17 3.08 -1.21 -1.09 114.38 115.54 1aqv h ARG 18 Ca -0.01 -0.26 -0.14 0.00 0.07 0.00 0.00 59.98 59.64 1aqv h ARG 18 Cb 1.36 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.45 1aqv h ARG 18 CO 0.08 0.89 -0.55 0.52 -1.07 0.00 0.00 179.97 179.83 1aqv h MET 19 N 0.23 0.34 -0.42 0.04 2.86 -1.21 -0.48 114.93 116.29 1aqv h MET 19 Ca -0.02 -0.22 -0.15 0.00 -2.06 0.00 0.00 59.70 57.26 1aqv h MET 19 Cb 1.23 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.91 1aqv h MET 19 CO 0.11 0.81 -0.31 1.25 1.06 0.00 0.00 176.91 179.83 1aqv h LEU 20 N 0.26 0.99 -0.25 1.22 6.46 -1.02 0.07 115.31 123.05 1aqv h LEU 20 Ca 0.00 -0.42 -0.19 0.00 -0.12 0.00 0.00 57.88 57.16 1aqv h LEU 20 Cb 1.06 -0.28 0.00 0.00 -0.73 0.00 0.00 40.66 40.71 1aqv h LEU 20 CO 0.09 1.21 -0.58 -0.07 -0.62 0.00 0.00 178.44 178.48 1aqv h LEU 21 N 0.80 0.94 -0.67 2.25 3.38 -0.97 -2.13 115.31 118.89 1aqv h LEU 21 Ca 0.08 -0.56 -0.12 0.00 0.09 0.00 0.00 57.88 57.38 1aqv h LEU 21 Cb 0.89 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1aqv h LEU 21 CO 0.08 1.32 -0.25 0.00 0.09 0.00 0.00 178.44 179.68 1aqv h ALA 22 N 0.64 0.86 0.00 1.53 0.00 -0.93 -0.71 119.26 120.64 1aqv h ALA 22 Ca -0.00 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 1aqv h ALA 22 Cb 1.19 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1aqv h ALA 22 CO 0.13 0.63 -0.01 0.22 0.00 0.00 0.00 179.25 180.22 1aqv h ASP 23 N 0.66 0.00 -0.25 0.00 3.58 -0.90 -2.19 116.42 117.31 1aqv h ASP 23 Ca 0.09 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.54 1aqv h ASP 23 Cb 0.77 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.82 1aqv h ASP 23 CO 0.06 0.01 0.00 0.00 -2.88 0.00 0.00 179.24 176.43 1aqv n GLN 24 N -3.10 2.09 -1.77 0.28 1.13 -0.81 -4.83 117.38 110.36 1aqv n GLN 24 Ca 0.03 -1.63 -0.09 0.00 -1.94 0.00 0.00 57.00 53.36 1aqv n GLN 24 Cb 0.44 -1.45 -0.02 0.00 0.11 0.00 0.00 30.24 29.32 1aqv n GLN 24 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1aqv n GLY 25 N 1.30 0.47 3.91 1.08 0.00 -0.83 -5.02 105.19 106.10 1aqv n GLY 25 Ca 0.17 -0.57 -0.32 0.00 0.00 0.00 0.00 46.02 45.31 1aqv n GLY 25 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1aqv s GLN 26 N -3.70 3.45 0.26 1.61 -1.52 -0.32 -5.03 119.66 114.41 1aqv s GLN 26 Ca 0.00 -0.39 0.06 0.00 -1.95 0.00 0.00 55.36 53.08 1aqv s GLN 26 Cb 0.00 -3.04 -0.03 0.00 -0.22 0.00 0.00 33.01 29.71 1aqv s GLN 26 CO 0.00 0.62 0.26 -1.54 -0.25 0.00 0.00 175.29 174.38 1aqv s SER 27 N -2.37 5.76 0.22 5.90 1.04 -1.26 -4.32 113.70 118.67 1aqv s SER 27 Ca 0.34 -0.17 -0.19 0.00 0.48 0.00 0.00 55.95 56.40 1aqv s SER 27 Cb -0.13 -1.50 0.03 0.00 0.10 0.00 0.00 66.02 64.52 1aqv s SER 27 CO 0.26 -0.09 0.60 -1.66 0.98 0.00 0.00 173.24 173.32 1aqv s TRP 28 N -2.10 -0.15 0.04 5.02 -2.14 -1.26 -4.54 118.94 113.79 1aqv s TRP 28 Ca 0.34 -0.21 0.04 0.00 2.66 0.00 0.00 56.10 58.93 1aqv s TRP 28 Cb -0.08 0.50 -0.04 0.00 -3.10 0.00 0.00 33.47 30.76 1aqv s TRP 28 CO 0.26 -1.02 -0.06 0.21 -2.66 0.00 0.00 176.95 173.68 1aqv s LYS 29 N -3.89 2.49 -0.02 3.25 2.47 -0.62 -4.96 119.74 118.47 1aqv s LYS 29 Ca 0.10 -0.79 0.02 0.00 -1.56 0.00 0.00 55.97 53.75 1aqv s LYS 29 Cb -0.03 -2.49 -0.03 0.00 -1.46 0.00 0.00 37.83 33.82 1aqv s LYS 29 CO 0.00 0.58 -0.07 -1.21 0.16 0.00 0.00 175.35 174.81 1aqv s GLU 30 N -1.73 2.61 -0.12 4.03 0.41 -1.26 -0.73 118.70 121.92 1aqv s GLU 30 Ca 0.20 -0.67 0.01 0.00 -0.41 0.00 0.00 54.97 54.10 1aqv s GLU 30 Cb -0.11 -2.52 0.02 0.00 -1.78 0.00 0.00 34.13 29.73 1aqv s GLU 30 CO 0.11 0.62 -0.13 -1.21 -0.49 0.00 0.00 175.26 174.16 1aqv s GLU 31 N -1.19 2.05 -0.10 1.61 0.41 0.29 -4.93 118.70 116.82 1aqv s GLU 31 Ca 0.15 -0.48 -0.05 0.00 -0.41 0.00 0.00 54.97 54.18 1aqv s GLU 31 Cb -0.11 -1.84 -0.04 0.00 -1.78 0.00 0.00 34.13 30.36 1aqv s GLU 31 CO 0.05 -0.15 0.09 0.08 -0.49 0.00 0.00 175.26 174.84 1aqv s VAL 32 N 1.25 5.06 -0.14 2.63 1.01 -1.26 -2.38 120.40 126.58 1aqv s VAL 32 Ca -0.02 0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.00 1aqv s VAL 32 Cb -0.14 -3.19 -0.01 0.00 0.00 0.00 0.00 36.38 33.05 1aqv s VAL 32 CO -0.05 0.60 -0.16 -0.69 0.00 0.00 0.00 175.10 174.81 1aqv s VAL 33 N -0.99 2.74 0.55 2.92 1.01 -0.41 -4.96 120.40 121.27 1aqv s VAL 33 Ca 0.15 -0.76 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 1aqv s VAL 33 Cb -0.12 -2.14 0.02 0.00 0.00 0.00 0.00 36.38 34.14 1aqv s VAL 33 CO 0.04 0.52 0.80 0.42 0.00 0.00 0.00 175.10 176.89 1aqv s THR 34 N 0.54 3.37 0.11 3.92 -4.23 -1.26 -4.06 115.64 114.04 1aqv s THR 34 Ca -0.10 -0.36 0.33 0.00 -1.18 0.00 0.00 61.69 60.38 1aqv s THR 34 Cb -0.16 -3.30 0.38 0.00 1.34 0.00 0.00 72.50 70.76 1aqv s THR 34 CO 0.04 -0.25 1.98 0.58 -0.54 0.00 0.00 174.62 176.42 1aqv h VAL 35 N 0.03 0.06 0.10 2.29 2.07 -1.99 -1.14 116.25 117.66 1aqv h VAL 35 Ca -0.45 -0.56 -0.26 0.00 0.82 0.00 0.00 66.70 66.25 1aqv h VAL 35 Cb 1.27 1.53 0.01 0.00 -1.52 0.00 0.00 31.29 32.57 1aqv h VAL 35 CO 0.57 0.02 -1.16 -0.08 0.02 0.00 0.00 177.57 176.94 1aqv h GLU 36 N 0.00 0.32 0.00 1.57 4.81 -1.99 -1.84 114.58 117.45 1aqv h GLU 36 Ca -0.00 -0.47 -0.09 0.00 -0.13 0.00 0.00 59.36 58.67 1aqv h GLU 36 Cb 0.52 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 1aqv h GLU 36 CO 0.00 1.19 -0.42 1.15 -0.73 0.00 0.00 179.01 180.20 1aqv h THR 37 N 0.12 0.83 0.07 0.32 2.02 -1.76 -2.94 112.91 111.57 1aqv h THR 37 Ca -0.12 -1.82 -0.25 0.00 0.77 0.00 0.00 66.41 64.99 1aqv h THR 37 Cb 1.86 2.16 -0.01 0.00 -1.74 0.00 0.00 68.15 70.42 1aqv h THR 37 CO 0.19 0.41 -1.13 -0.25 0.37 0.00 0.00 175.52 175.12 1aqv h TRP 38 N 0.00 0.31 0.00 3.16 2.91 -1.09 -3.04 115.95 118.20 1aqv h TRP 38 Ca -0.00 -0.22 0.00 0.00 1.13 0.00 0.00 58.89 59.79 1aqv h TRP 38 Cb 1.12 -0.01 0.00 0.00 -0.51 0.00 0.00 29.16 29.76 1aqv h TRP 38 CO 0.00 1.16 0.00 1.04 -1.03 0.00 0.00 178.44 179.61 1aqv n GLN 39 N -3.48 0.00 0.00 2.65 6.02 -0.71 -1.53 117.38 120.33 1aqv n GLN 39 Ca -0.05 0.19 0.14 0.00 -0.01 0.00 0.00 57.00 57.27 1aqv n GLN 39 Cb 0.98 -1.50 0.76 0.00 1.02 0.00 0.00 30.24 31.50 1aqv n GLN 39 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1aqv n GLU 40 N -1.50 0.59 0.00 -1.09 0.00 -1.15 -4.91 120.64 112.59 1aqv n GLU 40 Ca 0.04 0.02 0.00 0.00 0.00 0.00 0.00 57.16 57.22 1aqv n GLU 40 Cb 0.21 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.15 1aqv n GLU 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1aqv n GLY 41 N 0.96 0.50 0.26 8.31 0.00 -0.58 -4.78 105.19 109.85 1aqv n GLY 41 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1aqv n GLY 41 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1aqv h SER 42 N 0.00 0.43 0.68 1.61 0.02 -1.85 -1.30 113.55 113.13 1aqv h SER 42 Ca 0.00 -0.09 -0.27 0.00 -0.84 0.00 0.00 61.79 60.60 1aqv h SER 42 Cb 0.00 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 1aqv h SER 42 CO 0.00 0.54 -1.26 0.25 -1.14 0.00 0.00 176.83 175.22 1aqv h LEU 43 N 0.43 0.29 -0.76 5.07 6.46 -1.86 -2.96 115.31 121.98 1aqv h LEU 43 Ca 0.09 -0.34 -0.09 0.00 -0.12 0.00 0.00 57.88 57.43 1aqv h LEU 43 Cb 0.38 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.19 1aqv h LEU 43 CO 0.02 1.27 0.00 0.50 -0.62 0.00 0.00 178.44 179.61 1aqv h LYS 44 N 0.05 0.95 0.00 1.25 3.64 -1.79 -0.40 116.57 120.28 1aqv h LYS 44 Ca -0.13 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1aqv h LYS 44 Cb 1.93 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.66 1aqv h LYS 44 CO 0.17 0.93 0.00 0.00 -2.27 0.00 0.00 179.45 178.28 1aqv h ALA 45 N 1.12 1.00 -0.00 5.00 0.00 -1.22 -0.85 119.26 124.31 1aqv h ALA 45 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1aqv h ALA 45 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1aqv h ALA 45 CO 0.03 0.00 -0.66 -1.13 0.00 0.00 0.00 179.25 177.48 1aqv n SER 46 N -2.93 0.76 -4.77 0.00 3.41 -0.20 -4.88 113.62 105.01 1aqv n SER 46 Ca 0.00 -0.60 -0.39 0.00 -0.26 0.00 0.00 58.87 57.62 1aqv n SER 46 Cb 0.26 0.52 -0.06 0.00 -0.26 0.00 0.00 64.21 64.67 1aqv n SER 46 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1aqv h LEU 48 N 4.08 0.77 -3.00 0.00 5.85 -1.87 -0.97 115.31 120.17 1aqv h LEU 48 Ca -0.46 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.30 1aqv h LEU 48 Cb 1.20 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.12 1aqv h LEU 48 CO 0.66 0.44 0.00 -1.22 -0.34 0.00 0.00 178.44 177.99 1aqv n TYR 49 N -4.69 0.42 -1.36 1.25 4.01 -1.26 -4.95 117.16 110.58 1aqv n TYR 49 Ca 0.15 -0.62 -0.10 0.00 -0.16 0.00 0.00 57.90 57.17 1aqv n TYR 49 Cb 0.28 -0.10 -0.04 0.00 -0.31 0.00 0.00 39.34 39.17 1aqv n TYR 49 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1aqv n GLY 50 N -0.10 1.06 3.20 2.72 0.00 -0.37 -5.00 105.19 106.70 1aqv n GLY 50 Ca 0.11 -0.57 -0.12 0.00 0.00 0.00 0.00 46.02 45.44 1aqv n GLY 50 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1aqv s GLN 51 N -2.97 1.17 0.30 1.61 -0.21 -1.26 -4.92 119.66 113.38 1aqv s GLN 51 Ca 0.00 -1.61 0.10 0.00 0.02 0.00 0.00 55.36 53.87 1aqv s GLN 51 Cb 0.00 0.22 -0.05 0.00 1.00 0.00 0.00 33.01 34.18 1aqv s GLN 51 CO 0.00 -0.36 -0.05 -0.51 -2.12 0.00 0.00 175.29 172.25 1aqv s LEU 52 N -3.15 2.93 0.72 2.90 1.43 -1.26 -4.69 118.68 117.55 1aqv s LEU 52 Ca 0.36 -0.91 -0.13 0.00 -1.03 0.00 0.00 54.13 52.43 1aqv s LEU 52 Cb 0.07 -1.38 0.03 0.00 0.03 0.00 0.00 46.19 44.94 1aqv s LEU 52 CO 0.10 -0.09 1.10 -2.16 0.23 0.00 0.00 176.35 175.54 1aqv s PRO 53 N -3.64 2.48 0.15 1.29 0.04 -1.26 -4.99 135.00 129.07 1aqv s PRO 53 Ca 0.32 1.30 0.10 0.00 0.04 0.00 0.00 61.00 62.77 1aqv s PRO 53 Cb -0.03 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 1aqv s PRO 53 CO 0.18 -1.49 -0.24 0.21 0.04 0.00 0.00 177.00 175.70 1aqv s LYS 54 N -4.49 1.39 0.01 4.56 2.20 -0.68 -3.91 119.74 118.82 1aqv s LYS 54 Ca 0.64 -1.39 -0.11 0.00 -0.36 0.00 0.00 55.97 54.76 1aqv s LYS 54 Cb -0.19 -1.75 0.01 0.00 -1.51 0.00 0.00 37.83 34.39 1aqv s LYS 54 CO 0.49 0.40 0.22 0.12 -0.36 0.00 0.00 175.35 176.22 1aqv s PHE 55 N -1.39 -0.04 0.04 4.03 5.36 -0.18 -1.23 117.98 124.57 1aqv s PHE 55 Ca 0.15 -0.04 0.03 0.00 -0.96 0.00 0.00 56.93 56.12 1aqv s PHE 55 Cb -0.09 0.01 -0.02 0.00 -0.34 0.00 0.00 43.02 42.59 1aqv s PHE 55 CO 0.07 -0.38 -0.10 -0.65 -1.46 0.00 0.00 175.22 172.71 1aqv s GLN 56 N -1.80 0.64 -0.34 10.12 -0.21 -0.56 -0.37 119.66 127.14 1aqv s GLN 56 Ca -0.11 -0.68 -0.01 0.00 0.02 0.00 0.00 55.36 54.58 1aqv s GLN 56 Cb -0.04 -0.53 0.13 0.00 1.00 0.00 0.00 33.01 33.56 1aqv s GLN 56 CO 0.01 0.12 0.19 0.34 -2.12 0.00 0.00 175.29 173.82 1aqv s ASP 57 N -1.25 3.25 1.32 5.90 -1.08 -0.31 -1.87 116.67 122.63 1aqv s ASP 57 Ca -0.04 -1.97 0.00 0.00 -0.52 0.00 0.00 52.55 50.02 1aqv s ASP 57 Cb -0.08 -0.48 0.00 0.00 -1.46 0.00 0.00 42.92 40.90 1aqv s ASP 57 CO 0.01 -0.35 0.00 0.61 0.52 0.00 0.00 175.17 175.96 1aqv n GLY 58 N 4.35 2.09 0.39 2.66 0.00 -0.28 -1.58 105.19 112.82 1aqv n GLY 58 Ca 0.06 -0.42 0.13 0.00 0.00 0.00 0.00 46.02 45.79 1aqv n GLY 58 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1aqv n ASP 59 N 4.99 1.20 -4.65 1.61 5.75 -1.26 -4.82 116.55 119.37 1aqv n ASP 59 Ca 0.00 -1.47 -0.42 0.00 -0.01 0.00 0.00 54.79 52.88 1aqv n ASP 59 Cb 0.00 -0.03 -0.03 0.00 -1.03 0.00 0.00 41.12 40.03 1aqv n ASP 59 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1aqv s LEU 60 N -1.85 4.09 -0.12 -2.12 2.96 -0.61 -5.03 118.68 115.99 1aqv s LEU 60 Ca 0.37 1.17 -0.04 0.00 -0.22 0.00 0.00 54.13 55.41 1aqv s LEU 60 Cb 0.20 -3.32 -0.03 0.00 0.50 0.00 0.00 46.19 43.53 1aqv s LEU 60 CO 0.31 -0.58 0.01 -0.89 -1.32 0.00 0.00 176.35 173.89 1aqv s THR 61 N 2.98 4.37 0.09 3.68 2.01 -1.26 -1.16 115.64 126.36 1aqv s THR 61 Ca 0.38 -0.21 0.03 0.00 0.31 0.00 0.00 61.69 62.21 1aqv s THR 61 Cb -0.15 -2.89 -0.04 0.00 0.01 0.00 0.00 72.50 69.44 1aqv s THR 61 CO 0.07 0.55 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.69 1aqv s LEU 62 N -0.34 2.40 0.33 4.42 1.43 0.50 -4.98 118.68 122.44 1aqv s LEU 62 Ca 0.07 -0.81 0.03 0.00 -1.03 0.00 0.00 54.13 52.39 1aqv s LEU 62 Cb -0.12 -0.27 -0.05 0.00 0.03 0.00 0.00 46.19 45.77 1aqv s LEU 62 CO 0.02 -0.28 0.08 -0.31 0.23 0.00 0.00 176.35 176.09 1aqv s TYR 63 N -2.48 1.85 0.02 0.29 1.51 -1.26 -1.01 117.35 116.27 1aqv s TYR 63 Ca 0.05 -1.06 0.00 0.00 -1.01 0.00 0.00 57.07 55.04 1aqv s TYR 63 Cb -0.03 -1.19 0.00 0.00 -0.11 0.00 0.00 41.96 40.63 1aqv s TYR 63 CO -0.00 -0.12 0.00 1.04 -1.11 0.00 0.00 175.55 175.36 1aqv n GLN 64 N -0.69 -0.55 -0.03 -0.62 1.13 -1.25 -4.58 117.38 110.78 1aqv n GLN 64 Ca -0.03 0.84 0.01 0.00 -1.94 0.00 0.00 57.00 55.89 1aqv n GLN 64 Cb 0.66 -0.42 0.33 0.00 0.11 0.00 0.00 30.24 30.92 1aqv n GLN 64 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1aqv h SER 65 N 0.42 0.54 1.73 1.08 4.64 -1.89 -1.19 113.55 118.88 1aqv h SER 65 Ca 0.00 -0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 61.23 1aqv h SER 65 Cb 0.00 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 1aqv h SER 65 CO 0.00 0.50 -0.17 0.78 -0.87 0.00 0.00 176.83 177.07 1aqv h ASN 66 N 0.59 0.00 0.26 4.97 4.21 -1.93 -2.12 115.58 121.57 1aqv h ASN 66 Ca 0.14 0.00 -0.19 0.00 1.21 0.00 0.00 56.30 57.46 1aqv h ASN 66 Cb 0.14 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.33 1aqv h ASN 66 CO -0.01 0.17 -0.77 0.74 -1.29 0.00 0.00 177.43 176.27 1aqv h THR 67 N 0.00 1.38 -0.43 2.81 2.02 -1.49 -1.88 112.91 115.32 1aqv h THR 67 Ca -0.00 -2.19 -0.13 0.00 0.77 0.00 0.00 66.41 64.86 1aqv h THR 67 Cb 1.08 2.16 -0.01 0.00 -1.74 0.00 0.00 68.15 69.64 1aqv h THR 67 CO 0.02 0.66 -0.24 0.40 0.37 0.00 0.00 175.52 176.73 1aqv h ILE 68 N 0.27 1.27 -0.37 3.11 2.04 -0.94 -0.96 117.51 121.95 1aqv h ILE 68 Ca -0.04 -1.39 -0.11 0.00 1.00 0.00 0.00 64.86 64.32 1aqv h ILE 68 Cb 1.35 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 38.62 1aqv h ILE 68 CO 0.13 0.47 -0.23 -0.07 0.00 0.00 0.00 178.15 178.46 1aqv h LEU 69 N 0.76 0.73 -0.68 1.44 3.38 -1.26 -2.04 115.31 117.65 1aqv h LEU 69 Ca 0.10 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 57.72 1aqv h LEU 69 Cb 0.79 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1aqv h LEU 69 CO 0.07 0.94 -0.42 0.03 0.09 0.00 0.00 178.44 179.14 1aqv h ARG 70 N 0.63 0.00 -0.09 1.13 3.08 -0.99 -0.49 114.38 117.65 1aqv h ARG 70 Ca 0.09 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.92 1aqv h ARG 70 Cb 0.72 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.77 1aqv h ARG 70 CO 0.06 0.42 -0.81 1.25 -1.07 0.00 0.00 179.97 179.82 1aqv h HIS 71 N 0.00 0.84 0.00 3.04 2.76 -0.69 -1.61 115.15 119.48 1aqv h HIS 71 Ca -0.00 -0.39 -0.14 0.00 -2.20 0.00 0.00 60.37 57.64 1aqv h HIS 71 Cb 1.04 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.86 1aqv h HIS 71 CO 0.00 1.19 -0.67 -0.07 -1.30 0.00 0.00 177.93 177.08 1aqv h LEU 72 N 0.40 0.00 -0.64 0.26 3.38 -1.20 -1.39 115.31 116.12 1aqv h LEU 72 Ca -0.06 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1aqv h LEU 72 Cb 1.42 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.14 1aqv h LEU 72 CO 0.15 0.67 0.21 1.23 0.09 0.00 0.00 178.44 180.79 1aqv h GLY 73 N 2.43 1.06 1.41 0.83 0.00 -0.86 0.68 103.07 108.62 1aqv h GLY 73 Ca -0.01 -0.62 -0.22 0.00 0.00 0.00 0.00 47.33 46.48 1aqv h GLY 73 CO 0.09 0.58 -0.83 3.21 0.00 0.00 0.00 176.54 179.59 1aqv h ARG 74 N 0.92 0.56 0.00 4.80 3.08 -1.03 0.16 114.38 122.88 1aqv h ARG 74 Ca 0.21 -0.50 -0.04 0.00 0.07 0.00 0.00 59.98 59.71 1aqv h ARG 74 Cb 0.28 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1aqv h ARG 74 CO -0.01 1.13 -0.45 1.79 -1.07 0.00 0.00 179.97 181.36 1aqv h THR 75 N 0.36 0.28 -0.07 2.04 1.35 -0.97 -3.29 112.91 112.62 1aqv h THR 75 Ca -0.06 -1.43 0.00 0.00 -0.55 0.00 0.00 66.41 64.37 1aqv h THR 75 Cb 1.44 2.03 0.00 0.00 -1.73 0.00 0.00 68.15 69.89 1aqv h THR 75 CO 0.15 0.16 0.00 0.18 -0.25 0.00 0.00 175.52 175.77 1aqv n LEU 76 N -3.04 2.47 -1.56 3.87 4.77 0.21 -4.99 117.00 118.73 1aqv n LEU 76 Ca 0.01 -1.09 -0.07 0.00 -0.03 0.00 0.00 56.01 54.83 1aqv n LEU 76 Cb 0.62 -0.03 0.03 0.00 -2.33 0.00 0.00 43.42 41.70 1aqv n LEU 76 CO 0.38 0.46 0.07 0.61 -1.33 0.00 0.00 177.39 177.58 1aqv n GLY 77 N 0.94 0.42 2.01 -0.72 0.00 -0.91 -4.97 105.19 101.96 1aqv n GLY 77 Ca 0.10 -0.36 -0.25 0.00 0.00 0.00 0.00 46.02 45.52 1aqv n GLY 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1aqv n LEU 78 N -1.98 5.28 -0.47 0.99 4.77 0.52 -4.70 117.00 121.40 1aqv n LEU 78 Ca -0.01 -4.64 0.06 0.00 -0.03 0.00 0.00 56.01 51.39 1aqv n LEU 78 Cb 0.53 -0.45 0.11 0.00 -2.33 0.00 0.00 43.42 41.28 1aqv n LEU 78 CO 0.21 1.98 0.38 0.00 -1.33 0.00 0.00 177.39 178.63 1aqv n TYR 79 N -0.76 0.00 0.00 -1.77 4.19 -1.22 -1.61 117.16 115.99 1aqv n TYR 79 Ca 0.46 -0.84 0.00 0.00 3.31 0.00 0.00 57.90 60.83 1aqv n TYR 79 Cb 0.92 -0.15 0.00 0.00 0.49 0.00 0.00 39.34 40.59 1aqv n TYR 79 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1aqv n GLY 80 N -0.81 0.36 0.01 2.98 0.00 -1.26 -3.74 105.19 102.74 1aqv n GLY 80 Ca 0.12 -1.84 0.11 0.00 0.00 0.00 0.00 46.02 44.41 1aqv n GLY 80 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1aqv n LYS 81 N 0.62 0.08 -3.32 1.61 2.85 -1.26 -4.86 118.16 113.88 1aqv n LYS 81 Ca 0.00 -0.01 -0.09 0.00 -1.05 0.00 0.00 58.31 57.16 1aqv n LYS 81 Cb 0.00 -1.52 -0.00 0.00 -0.65 0.00 0.00 35.03 32.86 1aqv n LYS 81 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1aqv n ASP 82 N -1.62 -1.43 0.21 -5.58 5.68 -1.26 -5.04 116.55 107.51 1aqv n ASP 82 Ca 0.04 -2.38 0.08 0.00 -0.50 0.00 0.00 54.79 52.03 1aqv n ASP 82 Cb 0.36 2.50 0.43 0.00 -1.14 0.00 0.00 41.12 43.27 1aqv n ASP 82 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1aqv h GLN 83 N 0.00 0.00 -0.04 0.11 4.20 -1.94 -2.12 115.11 115.33 1aqv h GLN 83 Ca -0.24 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.25 1aqv h GLN 83 Cb 0.95 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.74 1aqv h GLN 83 CO 0.31 0.29 -0.90 0.37 -0.67 0.00 0.00 178.83 178.24 1aqv h GLN 84 N 0.00 0.52 -0.07 1.46 -0.00 -1.98 -2.63 115.11 112.43 1aqv h GLN 84 Ca -0.00 -0.51 -0.16 0.00 -0.00 0.00 0.00 58.65 57.97 1aqv h GLN 84 Cb 0.75 0.13 -0.01 0.00 0.00 0.00 0.00 27.48 28.35 1aqv h GLN 84 CO 0.04 1.15 -0.68 0.93 0.00 0.00 0.00 178.83 180.27 1aqv h GLU 85 N 0.32 0.29 -0.04 1.69 5.08 -1.85 -2.50 114.58 117.57 1aqv h GLU 85 Ca -0.08 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.02 1aqv h GLU 85 Cb 1.52 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.81 1aqv h GLU 85 CO 0.16 0.86 -0.15 0.00 -1.00 0.00 0.00 179.01 178.88 1aqv h ALA 86 N 1.08 1.67 -0.00 3.43 0.00 -1.28 0.21 119.26 124.36 1aqv h ALA 86 Ca -0.02 -0.16 -0.19 0.00 0.00 0.00 0.00 54.91 54.53 1aqv h ALA 86 Cb 1.22 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1aqv h ALA 86 CO 0.11 0.25 -0.86 0.00 0.00 0.00 0.00 179.25 178.75 1aqv h ALA 87 N 1.79 0.54 0.00 0.00 0.00 -1.07 -2.33 119.26 118.18 1aqv h ALA 87 Ca 0.01 -0.71 -0.14 0.00 0.00 0.00 0.00 54.91 54.08 1aqv h ALA 87 Cb 0.31 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1aqv h ALA 87 CO 0.02 0.89 -0.66 -0.07 0.00 0.00 0.00 179.25 179.43 1aqv h LEU 88 N 0.13 0.00 -0.80 0.00 3.38 -0.94 -1.66 115.31 115.41 1aqv h LEU 88 Ca -0.04 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 1aqv h LEU 88 Cb 1.47 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.21 1aqv h LEU 88 CO 0.13 0.66 -0.38 0.58 0.09 0.00 0.00 178.44 179.53 1aqv h VAL 89 N 0.00 1.30 -0.22 1.22 2.07 -0.81 -2.05 116.25 117.76 1aqv h VAL 89 Ca -0.01 -1.50 -0.16 0.00 0.82 0.00 0.00 66.70 65.85 1aqv h VAL 89 Cb 1.21 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.53 1aqv h VAL 89 CO 0.09 0.47 -0.53 0.44 0.02 0.00 0.00 177.57 178.06 1aqv h ASP 90 N 0.38 0.71 -0.34 0.57 3.32 -1.04 -1.62 116.42 118.40 1aqv h ASP 90 Ca 0.04 -0.37 -0.06 0.00 0.02 0.00 0.00 57.03 56.65 1aqv h ASP 90 Cb 0.83 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 1aqv h ASP 90 CO 0.07 1.10 -0.00 -0.03 -1.72 0.00 0.00 179.24 178.66 1aqv h MET 91 N 0.50 0.70 -0.16 3.56 4.05 -0.99 0.25 114.93 122.83 1aqv h MET 91 Ca 0.02 -0.17 -0.18 0.00 -0.28 0.00 0.00 59.70 59.08 1aqv h MET 91 Cb 1.08 -0.09 0.01 0.00 -0.80 0.00 0.00 31.60 31.80 1aqv h MET 91 CO 0.10 0.71 -0.61 0.28 0.23 0.00 0.00 176.91 177.63 1aqv h VAL 92 N 0.66 1.31 -0.08 -5.77 2.07 -1.24 -2.59 116.25 110.60 1aqv h VAL 92 Ca 0.13 -1.85 -0.09 0.00 0.82 0.00 0.00 66.70 65.72 1aqv h VAL 92 Cb 0.41 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 1aqv h VAL 92 CO 0.02 0.58 -0.34 -1.13 0.02 0.00 0.00 177.57 176.71 1aqv h ASN 93 N 0.38 0.15 0.52 0.57 -0.73 -0.60 -1.29 115.58 114.59 1aqv h ASN 93 Ca -0.03 -0.05 -0.13 0.00 1.87 0.00 0.00 56.30 57.96 1aqv h ASN 93 Cb 1.24 -0.04 -0.02 0.00 0.27 0.00 0.00 38.32 39.77 1aqv h ASN 93 CO 0.13 0.49 -0.58 0.44 -0.37 0.00 0.00 177.43 177.54 1aqv h ASP 94 N 0.13 0.07 -0.30 1.15 3.32 -0.93 -0.36 116.42 119.51 1aqv h ASP 94 Ca 0.02 -0.04 -0.17 0.00 0.02 0.00 0.00 57.03 56.86 1aqv h ASP 94 Cb 0.67 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.20 1aqv h ASP 94 CO 0.05 0.64 -0.47 1.23 -1.72 0.00 0.00 179.24 178.97 1aqv h GLY 95 N 1.67 0.93 1.03 2.75 0.00 -0.95 -2.08 103.07 106.43 1aqv h GLY 95 Ca -0.01 -1.05 -0.02 0.00 0.00 0.00 0.00 47.33 46.26 1aqv h GLY 95 CO 0.08 0.94 0.46 -2.08 0.00 0.00 0.00 176.54 175.94 1aqv h VAL 96 N 0.63 1.26 -0.11 4.60 2.07 -0.79 -2.30 116.25 121.61 1aqv h VAL 96 Ca 0.03 -0.66 -0.09 0.00 0.82 0.00 0.00 66.70 66.79 1aqv h VAL 96 Cb 1.07 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1aqv h VAL 96 CO 0.11 0.29 -0.36 -0.08 0.02 0.00 0.00 177.57 177.55 1aqv h GLU 97 N 1.22 0.22 -0.32 1.57 4.57 -0.94 -0.33 114.58 120.57 1aqv h GLU 97 Ca 0.30 -0.09 -0.13 0.00 -1.18 0.00 0.00 59.36 58.26 1aqv h GLU 97 Cb 0.05 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 1aqv h GLU 97 CO -0.05 0.56 -0.32 -0.44 -1.18 0.00 0.00 179.01 177.58 1aqv h ASP 98 N 0.19 0.73 0.92 1.04 3.32 -0.85 -1.06 116.42 120.70 1aqv h ASP 98 Ca 0.02 -0.30 -0.17 0.00 0.02 0.00 0.00 57.03 56.60 1aqv h ASP 98 Cb 0.73 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 1aqv h ASP 98 CO 0.06 0.99 -0.82 0.25 -1.72 0.00 0.00 179.24 178.00 1aqv h LEU 99 N 0.59 0.00 -1.18 1.55 5.85 -0.94 -2.91 115.31 118.27 1aqv h LEU 99 Ca 0.07 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.70 1aqv h LEU 99 Cb 0.84 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 1aqv h LEU 99 CO 0.07 0.82 -0.41 -0.09 -0.34 0.00 0.00 178.44 178.49 1aqv h ARG 100 N 0.00 0.00 -0.03 1.25 2.43 -0.56 -1.50 114.38 115.97 1aqv h ARG 100 Ca -0.01 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.04 1aqv h ARG 100 Cb 1.49 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.03 1aqv h ARG 100 CO 0.11 0.41 -0.55 0.00 -1.51 0.00 0.00 179.97 178.42 1aqv h LYS 102 N 0.07 0.42 -0.60 0.00 1.57 -1.27 -2.20 116.57 114.57 1aqv h LYS 102 Ca -0.00 -0.43 -0.09 0.00 -1.87 0.00 0.00 60.65 58.26 1aqv h LYS 102 Cb 1.00 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.40 1aqv h LYS 102 CO 0.08 1.09 0.03 -0.92 -0.57 0.00 0.00 179.45 179.15 1aqv h TYR 103 N 0.25 1.10 -0.10 -1.35 3.20 -0.91 -1.96 116.97 117.19 1aqv h TYR 103 Ca -0.07 -0.17 -0.13 0.00 3.14 0.00 0.00 58.73 61.50 1aqv h TYR 103 Cb 1.52 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 39.49 1aqv h TYR 103 CO 0.06 0.96 -0.49 0.82 -1.64 0.00 0.00 178.16 177.86 1aqv h ILE 104 N 0.94 1.34 -0.05 1.81 2.04 -1.06 -1.45 117.51 121.08 1aqv h ILE 104 Ca 0.18 -1.72 -0.17 0.00 1.00 0.00 0.00 64.86 64.14 1aqv h ILE 104 Cb 0.51 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 1aqv h ILE 104 CO 0.02 0.51 -0.71 0.28 0.00 0.00 0.00 178.15 178.25 1aqv h SER 105 N 0.20 0.30 -0.19 1.72 0.02 -0.95 -2.15 113.55 112.50 1aqv h SER 105 Ca 0.01 -0.20 -0.07 0.00 -0.84 0.00 0.00 61.79 60.69 1aqv h SER 105 Cb 0.95 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 63.40 1aqv h SER 105 CO 0.08 0.91 -0.16 0.25 -1.14 0.00 0.00 176.83 176.77 1aqv h LEU 106 N 0.17 0.46 -0.73 5.07 5.85 -0.91 -1.63 115.31 123.60 1aqv h LEU 106 Ca -0.02 -0.46 -0.04 0.00 0.84 0.00 0.00 57.88 58.20 1aqv h LEU 106 Cb 1.27 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.14 1aqv h LEU 106 CO 0.11 0.83 0.31 0.40 -0.34 0.00 0.00 178.44 179.75 1aqv h ILE 107 N 0.10 1.25 -0.00 4.05 1.08 -1.14 0.33 117.51 123.18 1aqv h ILE 107 Ca 0.03 -0.75 0.00 0.00 -0.39 0.00 0.00 64.86 63.75 1aqv h ILE 107 Cb 0.69 0.38 0.00 0.00 -3.07 0.00 0.00 36.82 34.82 1aqv h ILE 107 CO 0.04 0.30 -0.83 -1.22 -0.69 0.00 0.00 178.15 175.76 1aqv n TYR 108 N -4.37 0.00 -0.04 1.37 4.01 -0.82 -4.45 117.16 112.86 1aqv n TYR 108 Ca 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 1aqv n TYR 108 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 1aqv n TYR 108 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1aqv n THR 109 N -1.10 0.00 -2.07 -0.72 -2.24 -0.62 -4.93 114.28 102.60 1aqv n THR 109 Ca 0.05 -0.07 -0.01 0.00 -2.27 0.00 0.00 64.05 61.74 1aqv n THR 109 Cb 0.35 1.04 -0.02 0.00 -2.10 0.00 0.00 70.33 69.60 1aqv n THR 109 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1aqv n ASN 110 N -0.14 -0.14 -0.31 3.42 2.85 -0.78 -4.97 115.26 115.18 1aqv n ASN 110 Ca 0.00 -1.61 0.02 0.00 -0.11 0.00 0.00 54.58 52.87 1aqv n ASN 110 Cb 0.01 0.00 0.15 0.00 1.24 0.00 0.00 39.78 41.19 1aqv n ASN 110 CO 0.00 0.00 0.00 0.22 -2.11 0.00 0.00 177.26 175.37 1aqv h TYR 111 N 0.14 0.96 -0.02 1.20 3.20 -0.59 0.74 116.97 122.60 1aqv h TYR 111 Ca -0.19 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.53 1aqv h TYR 111 Cb 1.32 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 39.27 1aqv h TYR 111 CO -0.12 0.46 -0.79 0.93 -1.64 0.00 0.00 178.16 177.00 1aqv h GLU 112 N 0.93 0.19 0.00 1.82 3.07 -1.93 -3.06 114.58 115.59 1aqv h GLU 112 Ca 0.39 -0.18 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 1aqv h GLU 112 Cb 0.24 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.20 1aqv h GLU 112 CO -0.20 0.88 -1.31 0.00 -1.40 0.00 0.00 179.01 176.98 1aqv n ALA 113 N -2.46 3.38 0.13 3.43 0.00 -1.18 -4.44 120.51 119.37 1aqv n ALA 113 Ca -0.03 -0.44 0.06 0.00 0.00 0.00 0.00 53.44 53.03 1aqv n ALA 113 Cb 0.75 -0.60 0.11 0.00 0.00 0.00 0.00 19.45 19.71 1aqv n ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1aqv n GLY 114 N 1.46 1.34 0.21 0.00 0.00 0.24 -4.63 105.19 103.81 1aqv n GLY 114 Ca -0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 46.02 45.63 1aqv n GLY 114 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1aqv h LYS 115 N 2.24 0.29 0.00 1.61 3.11 -1.68 -1.65 116.57 120.49 1aqv h LYS 115 Ca 0.00 -0.13 -0.22 0.00 -2.81 0.00 0.00 60.65 57.49 1aqv h LYS 115 Cb 0.63 -0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.82 1aqv h LYS 115 CO 0.00 0.62 -1.09 -0.44 -2.81 0.00 0.00 179.45 175.73 1aqv h ASP 116 N 0.25 0.01 1.39 4.20 3.32 -1.88 -1.22 116.42 122.48 1aqv h ASP 116 Ca 0.03 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.94 1aqv h ASP 116 Cb 0.76 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.29 1aqv h ASP 116 CO 0.06 1.01 -0.61 0.44 -1.72 0.00 0.00 179.24 178.42 1aqv h ASP 117 N 0.00 0.00 0.25 6.45 3.32 -1.85 -1.91 116.42 122.68 1aqv h ASP 117 Ca -0.05 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.79 1aqv h ASP 117 Cb 1.80 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.35 1aqv h ASP 117 CO 0.13 0.61 -0.86 0.22 -1.72 0.00 0.00 179.24 177.61 1aqv h TYR 118 N 0.00 0.65 0.00 4.55 5.03 -1.16 -2.63 116.97 123.41 1aqv h TYR 118 Ca -0.01 -0.33 -0.04 0.00 2.58 0.00 0.00 58.73 60.94 1aqv h TYR 118 Cb 1.47 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 39.66 1aqv h TYR 118 CO 0.00 1.13 -0.20 0.28 -1.32 0.00 0.00 178.16 178.05 1aqv h VAL 119 N 0.28 0.35 0.00 1.81 2.07 -1.09 -2.68 116.25 117.00 1aqv h VAL 119 Ca -0.06 -1.40 -0.15 0.00 0.82 0.00 0.00 66.70 65.91 1aqv h VAL 119 Cb 1.48 2.09 -0.02 0.00 -1.52 0.00 0.00 31.29 33.32 1aqv h VAL 119 CO 0.15 0.19 -0.71 0.50 0.02 0.00 0.00 177.57 177.72 1aqv h LYS 120 N 0.00 0.00 -0.01 1.57 1.63 -1.13 -3.03 116.57 115.60 1aqv h LYS 120 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1aqv h LYS 120 Cb 1.07 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.70 1aqv h LYS 120 CO 0.03 0.71 -0.53 0.00 -3.45 0.00 0.00 179.45 176.21 1aqv n ALA 121 N -2.40 3.68 -0.17 5.00 0.00 -1.01 -4.45 120.51 121.16 1aqv n ALA 121 Ca -0.01 -0.51 -0.02 0.00 0.00 0.00 0.00 53.44 52.91 1aqv n ALA 121 Cb 0.70 -0.95 0.08 0.00 0.00 0.00 0.00 19.45 19.27 1aqv n ALA 121 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1aqv h LEU 122 N 1.06 0.09 -1.35 0.00 5.85 -1.35 -2.41 115.31 117.21 1aqv h LEU 122 Ca 0.00 0.08 0.11 0.00 0.84 0.00 0.00 57.88 58.91 1aqv h LEU 122 Cb 0.58 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.64 1aqv h LEU 122 CO 0.00 0.07 0.53 1.55 -0.34 0.00 0.00 178.44 180.25 1aqv h PRO 123 N 0.30 0.68 -0.40 5.25 0.13 -1.79 0.80 132.00 136.97 1aqv h PRO 123 Ca 0.27 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 65.30 1aqv h PRO 123 Cb 0.34 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 31.30 1aqv h PRO 123 CO -0.31 0.45 0.01 0.78 -0.23 0.00 0.00 178.00 178.70 1aqv h GLY 124 N 0.70 0.68 2.00 1.56 0.00 -1.75 -1.64 103.07 104.62 1aqv h GLY 124 Ca 0.39 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1aqv h GLY 124 CO -0.16 0.39 0.00 1.46 0.00 0.00 0.00 176.54 178.24 1aqv h GLN 125 N 0.60 0.00 0.00 4.80 1.08 -0.79 -3.30 115.11 117.51 1aqv h GLN 125 Ca 0.13 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.33 1aqv h GLN 125 Cb 0.37 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.80 1aqv h GLN 125 CO 0.01 0.00 -1.74 1.28 -0.95 0.00 0.00 178.83 177.43 1aqv n LEU 126 N -2.98 0.22 -0.24 1.46 4.77 -0.50 -4.46 117.00 115.27 1aqv n LEU 126 Ca 0.03 0.03 0.07 0.00 -0.03 0.00 0.00 56.01 56.11 1aqv n LEU 126 Cb 0.43 -0.01 0.32 0.00 -2.33 0.00 0.00 43.42 41.83 1aqv n LEU 126 CO 0.31 -0.02 1.23 0.50 -1.33 0.00 0.00 177.39 178.08 1aqv h LYS 127 N 0.00 0.81 -0.85 3.23 3.64 -1.40 -2.23 116.57 119.77 1aqv h LYS 127 Ca 0.00 -0.05 0.09 0.00 -1.27 0.00 0.00 60.65 59.42 1aqv h LYS 127 Cb 0.96 -0.18 -0.06 0.00 -0.41 0.00 0.00 32.23 32.54 1aqv h LYS 127 CO 0.00 0.54 0.55 -1.35 -2.27 0.00 0.00 179.45 176.92 1aqv h PRO 128 N 0.84 0.82 0.00 1.90 0.11 -1.78 -0.37 132.00 133.52 1aqv h PRO 128 Ca 0.36 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 66.30 1aqv h PRO 128 Cb 0.32 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.23 1aqv h PRO 128 CO -0.14 0.55 -0.59 0.74 -0.21 0.00 0.00 178.00 178.35 1aqv h PHE 129 N 0.85 0.00 -0.13 0.65 0.04 -1.70 -0.96 116.94 115.69 1aqv h PHE 129 Ca 0.39 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.99 1aqv h PHE 129 Cb 0.38 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.52 1aqv h PHE 129 CO -0.00 0.59 -0.63 1.49 -0.60 0.00 0.00 178.31 179.17 1aqv h GLU 130 N 0.00 0.46 -0.31 1.51 4.57 -1.24 -2.04 114.58 117.53 1aqv h GLU 130 Ca -0.01 -0.33 -0.17 0.00 -1.18 0.00 0.00 59.36 57.68 1aqv h GLU 130 Cb 1.16 0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.80 1aqv h GLU 130 CO 0.08 0.94 -0.46 1.15 -1.18 0.00 0.00 179.01 179.53 1aqv h THR 131 N 0.34 1.28 -0.62 0.32 2.02 -0.80 -1.34 112.91 114.11 1aqv h THR 131 Ca -0.01 -1.65 -0.06 0.00 0.77 0.00 0.00 66.41 65.46 1aqv h THR 131 Cb 1.17 1.53 -0.03 0.00 -1.74 0.00 0.00 68.15 69.09 1aqv h THR 131 CO 0.11 0.54 0.14 -0.07 0.37 0.00 0.00 175.52 176.62 1aqv h LEU 132 N 0.66 0.91 -0.60 2.58 3.38 -0.96 -2.02 115.31 119.26 1aqv h LEU 132 Ca 0.04 -0.18 -0.15 0.00 0.09 0.00 0.00 57.88 57.68 1aqv h LEU 132 Cb 1.05 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1aqv h LEU 132 CO 0.10 0.89 -0.52 -0.07 0.09 0.00 0.00 178.44 178.94 1aqv h LEU 133 N 0.93 0.53 -1.67 1.67 3.38 -1.08 -2.22 115.31 116.86 1aqv h LEU 133 Ca 0.20 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1aqv h LEU 133 Cb 0.34 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1aqv h LEU 133 CO 0.00 0.96 -0.04 0.77 0.09 0.00 0.00 178.44 180.22 1aqv h SER 134 N 0.38 0.00 0.63 -0.43 4.64 -0.56 -0.07 113.55 118.13 1aqv h SER 134 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1aqv h SER 134 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1aqv h SER 134 CO 0.09 0.04 -0.51 0.00 -0.87 0.00 0.00 176.83 175.58 1aqv n GLN 135 N -3.17 0.08 -3.66 4.77 6.02 -0.86 -3.79 117.38 116.77 1aqv n GLN 135 Ca -0.00 0.02 -0.38 0.00 -0.01 0.00 0.00 57.00 56.63 1aqv n GLN 135 Cb 0.28 -1.55 -0.09 0.00 1.02 0.00 0.00 30.24 29.91 1aqv n GLN 135 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1aqv s ASN 136 N -3.33 5.49 -1.64 1.08 2.47 -0.37 -4.77 114.94 113.87 1aqv s ASN 136 Ca 0.10 -2.61 -0.14 0.00 0.42 0.00 0.00 52.86 50.63 1aqv s ASN 136 Cb 0.16 -1.91 0.12 0.00 -1.45 0.00 0.00 41.25 38.17 1aqv s ASN 136 CO 0.70 -0.46 0.65 0.00 -3.72 0.00 0.00 177.10 174.27 1aqv n GLN 137 N 3.86 -2.98 -1.29 0.43 10.64 -1.26 -1.67 117.38 125.11 1aqv n GLN 137 Ca 0.05 0.36 -0.10 0.00 -1.83 0.00 0.00 57.00 55.48 1aqv n GLN 137 Cb 0.40 -4.87 -0.04 0.00 -0.86 0.00 0.00 30.24 24.86 1aqv n GLN 137 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1aqv n GLY 138 N -1.59 1.14 2.31 2.61 0.00 -1.25 -2.60 105.19 105.81 1aqv n GLY 138 Ca -0.03 -0.56 -0.03 0.00 0.00 0.00 0.00 46.02 45.39 1aqv n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1aqv n GLY 139 N -1.74 0.60 0.02 -0.02 0.00 -0.18 -4.84 105.19 99.02 1aqv n GLY 139 Ca -0.10 -0.29 0.13 0.00 0.00 0.00 0.00 46.02 45.76 1aqv n GLY 139 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1aqv n LYS 140 N -2.04 0.06 0.00 1.61 4.76 -1.07 -4.83 118.16 116.64 1aqv n LYS 140 Ca -0.03 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1aqv n LYS 140 Cb 0.22 -1.55 0.00 0.00 -1.84 0.00 0.00 35.03 31.85 1aqv n LYS 140 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1aqv n THR 141 N -1.65 0.00 -3.32 -0.18 -2.24 -1.26 -5.13 114.28 100.50 1aqv n THR 141 Ca 0.06 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.63 1aqv n THR 141 Cb 0.36 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.62 1aqv n THR 141 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1aqv s PHE 142 N 3.56 1.73 0.44 4.78 0.08 -1.25 -5.01 117.98 122.30 1aqv s PHE 142 Ca 0.00 -0.70 0.21 0.00 0.12 0.00 0.00 56.93 56.55 1aqv s PHE 142 Cb 0.00 -2.14 1.22 0.00 -0.57 0.00 0.00 43.02 41.53 1aqv s PHE 142 CO 0.00 -0.79 2.03 0.97 -0.10 0.00 0.00 175.22 177.33 1aqv h ILE 143 N 0.46 0.86 -3.50 0.64 6.09 -1.96 -3.41 117.51 116.69 1aqv h ILE 143 Ca -0.34 -0.59 -0.26 0.00 -1.37 0.00 0.00 64.86 62.30 1aqv h ILE 143 Cb 1.29 1.35 -0.31 0.00 0.47 0.00 0.00 36.82 39.61 1aqv h ILE 143 CO 0.47 0.15 -0.68 -0.69 -3.07 0.00 0.00 178.15 174.34 1aqv s VAL 144 N -4.41 -0.04 0.00 2.19 1.01 -1.26 -4.73 120.40 113.16 1aqv s VAL 144 Ca -0.03 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.09 1aqv s VAL 144 Cb 0.14 -0.11 0.00 0.00 0.00 0.00 0.00 36.38 36.41 1aqv s VAL 144 CO 0.64 0.06 0.00 0.61 0.00 0.00 0.00 175.10 176.41 1aqv n GLY 145 N 3.82 0.94 0.47 4.51 0.00 -1.26 -4.23 105.19 109.45 1aqv n GLY 145 Ca -0.22 -0.76 0.08 0.00 0.00 0.00 0.00 46.02 45.12 1aqv n GLY 145 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1aqv n ASP 146 N -3.10 3.05 -4.28 1.61 5.68 -1.26 -3.84 116.55 114.41 1aqv n ASP 146 Ca 0.00 -2.89 -0.20 0.00 -0.50 0.00 0.00 54.79 51.21 1aqv n ASP 146 Cb 0.00 -0.43 -0.11 0.00 -1.14 0.00 0.00 41.12 39.44 1aqv n ASP 146 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 1aqv s GLN 147 N -2.56 1.14 0.62 0.11 -0.21 -1.26 -4.88 119.66 112.63 1aqv s GLN 147 Ca 0.33 -1.33 -0.15 0.00 0.02 0.00 0.00 55.36 54.24 1aqv s GLN 147 Cb 0.27 -1.09 -0.02 0.00 1.00 0.00 0.00 33.01 33.17 1aqv s GLN 147 CO 0.06 0.21 1.06 -1.50 -2.12 0.00 0.00 175.29 173.01 1aqv s ILE 148 N -2.15 3.80 0.22 1.08 2.07 -1.26 -4.77 121.20 120.19 1aqv s ILE 148 Ca 0.12 0.79 0.00 0.00 -1.41 0.00 0.00 60.65 60.16 1aqv s ILE 148 Cb -0.05 -3.35 -0.04 0.00 0.13 0.00 0.00 42.46 39.15 1aqv s ILE 148 CO 0.05 -0.57 0.14 -0.94 -1.91 0.00 0.00 174.94 171.71 1aqv s SER 149 N -2.98 0.39 0.58 4.50 1.04 -1.26 -4.64 113.70 111.32 1aqv s SER 149 Ca 0.63 -1.43 0.36 0.00 0.48 0.00 0.00 55.95 55.98 1aqv s SER 149 Cb -0.16 0.39 1.75 0.00 0.10 0.00 0.00 66.02 68.10 1aqv s SER 149 CO 0.41 -0.86 2.14 2.19 0.98 0.00 0.00 173.24 178.11 1aqv h PHE 150 N 2.55 0.00 0.00 5.02 -5.15 -1.65 -1.18 116.94 116.53 1aqv h PHE 150 Ca -0.35 0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 57.36 1aqv h PHE 150 Cb 1.25 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.41 1aqv h PHE 150 CO 0.50 0.04 -0.30 0.00 -2.00 0.00 0.00 178.31 176.55 1aqv h ALA 151 N 1.96 0.88 -0.30 12.09 0.00 -1.87 -2.73 119.26 129.30 1aqv h ALA 151 Ca -0.00 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 1aqv h ALA 151 Cb 0.29 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1aqv h ALA 151 CO 0.00 0.38 -0.21 -0.44 0.00 0.00 0.00 179.25 178.98 1aqv h ASP 152 N 0.00 0.57 0.72 0.00 3.32 -1.61 0.77 116.42 120.19 1aqv h ASP 152 Ca -0.00 -0.19 -0.16 0.00 0.02 0.00 0.00 57.03 56.70 1aqv h ASP 152 Cb 1.03 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.40 1aqv h ASP 152 CO 0.04 0.78 -0.76 1.88 -1.72 0.00 0.00 179.24 179.46 1aqv h TYR 153 N 0.51 0.04 0.08 4.55 0.05 -1.57 0.51 116.97 121.14 1aqv h TYR 153 Ca 0.08 -0.02 -0.26 0.00 0.05 0.00 0.00 58.73 58.58 1aqv h TYR 153 Cb 0.65 -0.01 0.01 0.00 1.01 0.00 0.00 36.73 38.39 1aqv h TYR 153 CO 0.02 0.78 -1.11 -0.97 -1.05 0.00 0.00 178.16 175.83 1aqv h ASN 154 N 0.02 0.50 0.03 3.88 -0.00 -1.21 -2.18 115.58 116.61 1aqv h ASN 154 Ca -0.01 -0.47 -0.15 0.00 -0.00 0.00 0.00 56.30 55.66 1aqv h ASN 154 Cb 1.35 -0.16 -0.01 0.00 -0.00 0.00 0.00 38.32 39.50 1aqv h ASN 154 CO 0.10 1.32 -0.52 0.25 -0.00 0.00 0.00 177.43 178.58 1aqv h LEU 155 N 0.15 0.60 -0.77 0.34 5.85 -0.64 -1.86 115.31 118.99 1aqv h LEU 155 Ca -0.12 -0.31 -0.09 0.00 0.84 0.00 0.00 57.88 58.21 1aqv h LEU 155 Cb 1.80 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.63 1aqv h LEU 155 CO 0.19 1.01 -0.01 0.25 -0.34 0.00 0.00 178.44 179.54 1aqv h LEU 156 N 0.42 0.90 -0.66 2.25 5.85 -0.80 -0.90 115.31 122.37 1aqv h LEU 156 Ca 0.01 -0.24 -0.13 0.00 0.84 0.00 0.00 57.88 58.37 1aqv h LEU 156 Cb 1.05 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 1aqv h LEU 156 CO 0.10 0.96 -0.30 -0.78 -0.34 0.00 0.00 178.44 178.08 1aqv h ASP 157 N 0.85 0.74 0.02 1.25 3.58 -1.13 -1.12 116.42 120.61 1aqv h ASP 157 Ca 0.16 -0.30 -0.08 0.00 0.42 0.00 0.00 57.03 57.23 1aqv h ASP 157 Cb 0.51 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.35 1aqv h ASP 157 CO 0.03 1.00 -0.22 0.25 -2.88 0.00 0.00 179.24 177.42 1aqv h LEU 158 N 0.61 0.34 -0.17 2.28 5.85 -0.58 -1.76 115.31 121.87 1aqv h LEU 158 Ca 0.07 -0.10 -0.23 0.00 0.84 0.00 0.00 57.88 58.46 1aqv h LEU 158 Cb 0.82 -0.09 0.01 0.00 0.37 0.00 0.00 40.66 41.76 1aqv h LEU 158 CO 0.07 0.57 -0.92 -0.07 -0.34 0.00 0.00 178.44 177.75 1aqv h LEU 159 N 0.32 0.63 -0.91 2.25 3.38 -0.65 -2.88 115.31 117.45 1aqv h LEU 159 Ca 0.05 -0.49 -0.10 0.00 0.09 0.00 0.00 57.88 57.43 1aqv h LEU 159 Cb 0.56 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1aqv h LEU 159 CO 0.04 1.28 -0.33 -0.07 0.09 0.00 0.00 178.44 179.45 1aqv h LEU 160 N 0.30 0.41 0.00 1.67 3.38 -0.93 -2.06 115.31 118.08 1aqv h LEU 160 Ca -0.08 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1aqv h LEU 160 Cb 1.55 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.18 1aqv h LEU 160 CO 0.17 0.72 -0.09 0.16 0.09 0.00 0.00 178.44 179.49 1aqv h ILE 161 N 0.35 0.00 0.00 1.22 3.07 -1.31 -2.99 117.51 117.85 1aqv h ILE 161 Ca 0.04 -0.85 -0.11 0.00 1.55 0.00 0.00 64.86 65.49 1aqv h ILE 161 Cb 0.75 1.81 -0.02 0.00 -0.27 0.00 0.00 36.82 39.09 1aqv h ILE 161 CO 0.06 0.00 -0.73 0.45 -1.05 0.00 0.00 178.15 176.88 1aqv h HIS 162 N 0.00 0.00 0.00 0.16 3.86 -1.21 -2.33 115.15 115.63 1aqv h HIS 162 Ca 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 1aqv h HIS 162 Cb 0.93 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.39 1aqv h HIS 162 CO 0.00 0.46 -0.12 0.93 0.86 0.00 0.00 177.93 180.05 1aqv h GLU 163 N 0.00 0.00 0.00 2.45 4.39 -1.25 0.31 114.58 120.48 1aqv h GLU 163 Ca -0.04 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.47 1aqv h GLU 163 Cb 1.39 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.00 1aqv h GLU 163 CO 0.05 0.12 -1.21 0.28 -1.16 0.00 0.00 179.01 177.09 1aqv h VAL 164 N 0.00 0.88 0.03 3.13 2.07 -1.42 -2.18 116.25 118.76 1aqv h VAL 164 Ca -0.00 -2.47 -0.26 0.00 0.82 0.00 0.00 66.70 64.79 1aqv h VAL 164 Cb 0.82 2.36 -0.03 0.00 -1.52 0.00 0.00 31.29 32.92 1aqv h VAL 164 CO 0.02 0.50 -1.34 0.25 0.02 0.00 0.00 177.57 177.02 1aqv h LEU 165 N 0.00 0.10 -5.89 2.57 5.85 -0.84 -3.40 115.31 113.69 1aqv h LEU 165 Ca -0.13 -0.13 -0.45 0.00 0.84 0.00 0.00 57.88 58.01 1aqv h LEU 165 Cb 1.68 -0.03 -0.31 0.00 0.37 0.00 0.00 40.66 42.36 1aqv h LEU 165 CO 0.07 1.11 -0.84 0.00 -0.34 0.00 0.00 178.44 178.44 1aqv n ALA 166 N -2.49 1.34 -1.57 1.25 0.00 0.10 -5.09 120.51 114.06 1aqv n ALA 166 Ca -0.09 -2.49 -0.49 0.00 0.00 0.00 0.00 53.44 50.37 1aqv n ALA 166 Cb 1.00 -0.98 -0.04 0.00 0.00 0.00 0.00 19.45 19.42 1aqv n ALA 166 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1aqv n PRO 167 N 2.66 1.07 -1.00 0.00 -0.02 -0.82 -1.38 135.00 135.51 1aqv n PRO 167 Ca 0.25 0.38 -0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1aqv n PRO 167 Cb 0.51 -1.85 -0.00 0.00 -0.02 0.00 0.00 33.50 32.15 1aqv n PRO 167 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1aqv n GLY 168 N 1.94 0.47 0.24 -1.23 0.00 -1.26 -4.90 105.19 100.45 1aqv n GLY 168 Ca 0.15 -0.02 0.16 0.00 0.00 0.00 0.00 46.02 46.31 1aqv n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aqv n LEU 170 N -2.81 1.44 0.24 0.00 4.77 -1.26 -4.04 117.00 115.34 1aqv n LEU 170 Ca 0.01 -0.46 0.07 0.00 -0.03 0.00 0.00 56.01 55.60 1aqv n LEU 170 Cb 0.25 -0.03 0.58 0.00 -2.33 0.00 0.00 43.42 41.89 1aqv n LEU 170 CO 0.24 0.25 0.94 0.44 -1.33 0.00 0.00 177.39 177.92 1aqv h ASP 171 N 2.16 0.00 0.34 -1.43 3.32 -1.83 -1.37 116.42 117.60 1aqv h ASP 171 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1aqv h ASP 171 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1aqv h ASP 171 CO 0.00 0.15 0.00 0.00 -1.72 0.00 0.00 179.24 177.67 1aqv n ALA 172 N -2.45 2.50 -3.72 3.45 0.00 -1.26 -4.45 120.51 114.58 1aqv n ALA 172 Ca -0.02 -0.16 -0.30 0.00 0.00 0.00 0.00 53.44 52.97 1aqv n ALA 172 Cb 0.23 -1.48 -0.13 0.00 0.00 0.00 0.00 19.45 18.07 1aqv n ALA 172 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1aqv s PHE 173 N -2.36 2.01 0.27 0.00 0.08 -0.52 -5.00 117.98 112.47 1aqv s PHE 173 Ca 0.34 -2.44 -0.00 0.00 0.12 0.00 0.00 56.93 54.95 1aqv s PHE 173 Cb 0.20 -1.91 0.51 0.00 -0.57 0.00 0.00 43.02 41.24 1aqv s PHE 173 CO 0.40 -0.78 1.84 -1.00 -0.10 0.00 0.00 175.22 175.58 1aqv h PRO 174 N 6.73 0.98 -0.02 0.24 0.13 -1.78 -0.52 132.00 137.77 1aqv h PRO 174 Ca -0.01 -0.06 -0.19 0.00 -0.87 0.00 0.00 66.00 64.87 1aqv h PRO 174 Cb 0.93 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 31.83 1aqv h PRO 174 CO 0.49 0.65 -0.83 -0.07 -0.23 0.00 0.00 178.00 178.01 1aqv h LEU 175 N 1.01 0.33 -0.44 1.56 3.38 -1.94 -2.18 115.31 117.03 1aqv h LEU 175 Ca 0.48 -0.25 -0.18 0.00 0.09 0.00 0.00 57.88 58.02 1aqv h LEU 175 Cb 0.41 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1aqv h LEU 175 CO -0.25 1.02 -0.75 -0.07 0.09 0.00 0.00 178.44 178.49 1aqv h LEU 176 N 0.16 0.32 -0.34 1.67 3.38 -1.81 0.59 115.31 119.27 1aqv h LEU 176 Ca -0.04 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.65 1aqv h LEU 176 Cb 1.44 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 1aqv h LEU 176 CO 0.13 0.95 -0.03 0.28 0.09 0.00 0.00 178.44 179.86 1aqv h SER 177 N 0.17 0.62 0.84 -0.43 0.02 -1.07 -0.15 113.55 113.55 1aqv h SER 177 Ca -0.03 -0.33 -0.09 0.00 -0.84 0.00 0.00 61.79 60.50 1aqv h SER 177 Cb 1.32 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.68 1aqv h SER 177 CO 0.12 0.80 -0.43 0.00 -1.14 0.00 0.00 176.83 176.18 1aqv h ALA 178 N 0.84 0.97 -0.23 3.77 0.00 -1.18 -2.36 119.26 121.06 1aqv h ALA 178 Ca 0.09 -0.39 -0.18 0.00 0.00 0.00 0.00 54.91 54.44 1aqv h ALA 178 Cb 0.50 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1aqv h ALA 178 CO 0.02 0.54 -0.56 -0.92 0.00 0.00 0.00 179.25 178.33 1aqv h TYR 179 N 0.00 0.90 -0.16 0.00 3.20 -0.26 -0.58 116.97 120.07 1aqv h TYR 179 Ca -0.00 -0.32 -0.14 0.00 3.14 0.00 0.00 58.73 61.41 1aqv h TYR 179 Cb 0.97 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 39.06 1aqv h TYR 179 CO 0.00 1.11 -0.48 0.28 -1.64 0.00 0.00 178.16 177.43 1aqv h VAL 180 N 0.55 1.32 -0.16 1.81 2.07 -0.77 -1.16 116.25 119.90 1aqv h VAL 180 Ca 0.01 -1.69 -0.07 0.00 0.82 0.00 0.00 66.70 65.77 1aqv h VAL 180 Cb 1.14 1.72 -0.00 0.00 -1.52 0.00 0.00 31.29 32.62 1aqv h VAL 180 CO 0.11 0.52 -0.19 1.23 0.02 0.00 0.00 177.57 179.26 1aqv h GLY 181 N 1.18 0.46 1.72 2.17 0.00 -1.21 -1.24 103.07 106.14 1aqv h GLY 181 Ca 0.02 -0.48 -0.07 0.00 0.00 0.00 0.00 47.33 46.80 1aqv h GLY 181 CO 0.08 0.43 -0.20 -0.09 0.00 0.00 0.00 176.54 176.77 1aqv h ARG 182 N 0.06 0.33 0.10 4.80 2.43 -0.96 -2.96 114.38 118.18 1aqv h ARG 182 Ca 0.02 -0.10 -0.27 0.00 -0.81 0.00 0.00 59.98 58.83 1aqv h ARG 182 Cb 0.74 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1aqv h ARG 182 CO 0.05 0.53 -1.23 -0.07 -1.51 0.00 0.00 179.97 177.73 1aqv h LEU 183 N 0.31 0.34 -0.75 3.80 4.07 -0.97 -3.08 115.31 119.02 1aqv h LEU 183 Ca 0.05 -0.37 0.00 0.00 0.08 0.00 0.00 57.88 57.64 1aqv h LEU 183 Cb 0.53 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.16 1aqv h LEU 183 CO 0.04 1.29 0.00 -1.20 -1.08 0.00 0.00 178.44 177.49 1aqv n SER 184 N -3.48 0.66 -0.13 -0.43 7.64 -0.49 -2.08 113.62 115.30 1aqv n SER 184 Ca -0.08 0.67 0.12 0.00 1.01 0.00 0.00 58.87 60.59 1aqv n SER 184 Cb 1.01 -0.81 0.21 0.00 -1.01 0.00 0.00 64.21 63.61 1aqv n SER 184 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1aqv n ALA 185 N -1.77 3.58 -1.68 -0.43 0.00 -1.13 -3.72 120.51 115.37 1aqv n ALA 185 Ca 0.02 -0.43 -0.45 0.00 0.00 0.00 0.00 53.44 52.57 1aqv n ALA 185 Cb 0.21 -1.04 -0.04 0.00 0.00 0.00 0.00 19.45 18.59 1aqv n ALA 185 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1aqv n ARG 186 N -1.08 2.30 -0.17 0.00 1.74 -0.89 -4.75 116.66 113.81 1aqv n ARG 186 Ca 0.08 0.83 -0.08 0.00 -0.77 0.00 0.00 57.85 57.91 1aqv n ARG 186 Cb 0.35 -2.62 -0.02 0.00 -1.02 0.00 0.00 32.46 29.15 1aqv n ARG 186 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1aqv h PRO 187 N 6.22 -0.23 0.00 5.56 0.13 -1.91 0.23 132.00 141.99 1aqv h PRO 187 Ca -0.45 0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 64.64 1aqv h PRO 187 Cb 1.24 0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.42 1aqv h PRO 187 CO 0.91 -0.15 -0.28 0.87 -0.23 0.00 0.00 178.00 179.12 1aqv h LYS 188 N -0.24 0.00 0.04 0.86 1.57 -1.89 -2.29 116.57 114.62 1aqv h LYS 188 Ca 0.18 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.71 1aqv h LYS 188 Cb 0.56 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 1aqv h LYS 188 CO -0.63 0.28 -1.23 1.25 -0.57 0.00 0.00 179.45 178.54 1aqv h LEU 189 N 0.00 0.14 -0.80 2.94 5.85 -1.68 -2.81 115.31 118.96 1aqv h LEU 189 Ca -0.00 -0.17 -0.11 0.00 0.84 0.00 0.00 57.88 58.44 1aqv h LEU 189 Cb 0.56 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1aqv h LEU 189 CO 0.04 1.14 -0.23 0.50 -0.34 0.00 0.00 178.44 179.54 1aqv h LYS 190 N 0.03 0.64 -0.13 1.25 3.64 -0.23 -1.16 116.57 120.61 1aqv h LYS 190 Ca -0.11 -0.25 -0.13 0.00 -1.27 0.00 0.00 60.65 58.89 1aqv h LYS 190 Cb 1.88 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.66 1aqv h LYS 190 CO 0.14 0.82 -0.48 0.00 -2.27 0.00 0.00 179.45 177.66 1aqv h ALA 191 N 1.18 0.95 -0.06 5.00 0.00 -1.41 -3.01 119.26 121.91 1aqv h ALA 191 Ca 0.08 -0.46 -0.22 0.00 0.00 0.00 0.00 54.91 54.31 1aqv h ALA 191 Cb 0.70 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1aqv h ALA 191 CO 0.05 0.65 -0.84 0.35 0.00 0.00 0.00 179.25 179.46 1aqv h PHE 192 N 0.26 0.76 0.00 0.00 3.57 -1.10 -2.84 116.94 117.59 1aqv h PHE 192 Ca 0.01 -0.37 0.00 0.00 3.53 0.00 0.00 57.97 61.15 1aqv h PHE 192 Cb 0.94 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.58 1aqv h PHE 192 CO 0.02 1.17 0.00 1.28 -2.23 0.00 0.00 178.31 178.56 1aqv n LEU 193 N -3.84 0.42 -0.32 0.59 4.77 -0.51 -1.94 117.00 116.17 1aqv n LEU 193 Ca -0.07 0.59 0.09 0.00 -0.03 0.00 0.00 56.01 56.59 1aqv n LEU 193 Cb 0.78 -0.52 -0.03 0.00 -2.33 0.00 0.00 43.42 41.32 1aqv n LEU 193 CO 0.51 -0.38 0.20 0.00 -1.33 0.00 0.00 177.39 176.39 1aqv n ALA 194 N -1.67 3.55 -1.90 -1.18 0.00 -1.09 -4.55 120.51 113.68 1aqv n ALA 194 Ca 0.03 -0.56 -0.33 0.00 0.00 0.00 0.00 53.44 52.58 1aqv n ALA 194 Cb 0.24 -0.65 -0.07 0.00 0.00 0.00 0.00 19.45 18.97 1aqv n ALA 194 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1aqv s SER 195 N -2.25 6.91 0.54 0.00 1.04 -0.82 -4.84 113.70 114.28 1aqv s SER 195 Ca 0.13 1.59 0.23 0.00 0.48 0.00 0.00 55.95 58.38 1aqv s SER 195 Cb 0.15 -2.50 1.42 0.00 0.10 0.00 0.00 66.02 65.19 1aqv s SER 195 CO 0.53 -0.31 2.06 1.55 0.98 0.00 0.00 173.24 178.05 1aqv h PRO 196 N 2.04 0.00 -0.10 4.02 0.13 -1.94 0.20 132.00 136.35 1aqv h PRO 196 Ca -0.49 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.66 1aqv h PRO 196 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 1aqv h PRO 196 CO 0.62 0.00 0.07 1.49 -0.23 0.00 0.00 178.00 179.96 1aqv h GLU 197 N 0.00 0.06 0.00 0.86 4.81 -1.93 0.96 114.58 119.34 1aqv h GLU 197 Ca 0.14 -0.00 -0.38 0.00 -0.13 0.00 0.00 59.36 58.99 1aqv h GLU 197 Cb 0.60 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.91 1aqv h GLU 197 CO -0.00 0.04 -2.34 0.98 -0.73 0.00 0.00 179.01 176.96 1aqv n TYR 198 N -4.52 0.00 0.20 0.92 4.19 -0.58 -4.55 117.16 112.83 1aqv n TYR 198 Ca -0.01 0.00 0.07 0.00 3.31 0.00 0.00 57.90 61.27 1aqv n TYR 198 Cb 0.15 -0.88 0.42 0.00 0.49 0.00 0.00 39.34 39.52 1aqv n TYR 198 CO 0.00 0.00 0.00 0.28 0.91 0.00 0.00 176.86 178.05 1aqv h VAL 199 N -0.48 0.89 -0.04 2.97 2.07 -0.58 -3.08 116.25 117.99 1aqv h VAL 199 Ca -0.57 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 65.69 1aqv h VAL 199 Cb 1.66 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 33.18 1aqv h VAL 199 CO -0.24 0.31 0.00 0.59 0.02 0.00 0.00 177.57 178.25 1aqv n ASN 200 N -3.66 1.35 -4.82 0.57 3.02 0.32 -4.81 115.26 107.23 1aqv n ASN 200 Ca -0.01 -1.49 -0.36 0.00 -0.03 0.00 0.00 54.58 52.69 1aqv n ASN 200 Cb 0.43 -0.02 -0.07 0.00 -0.61 0.00 0.00 39.78 39.51 1aqv n ASN 200 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1aqv s LEU 201 N -1.91 4.20 0.76 3.41 1.43 -1.17 -5.08 118.68 120.31 1aqv s LEU 201 Ca 0.38 0.37 -0.12 0.00 -1.03 0.00 0.00 54.13 53.72 1aqv s LEU 201 Cb 0.20 -2.02 0.05 0.00 0.03 0.00 0.00 46.19 44.45 1aqv s LEU 201 CO 0.32 0.37 1.12 -2.16 0.23 0.00 0.00 176.35 176.23 1aqv s PRO 202 N -0.80 2.22 0.10 1.29 0.04 -1.26 -4.67 135.00 131.93 1aqv s PRO 202 Ca 0.13 1.35 -0.15 0.00 0.04 0.00 0.00 61.00 62.37 1aqv s PRO 202 Cb -0.12 -1.88 -0.08 0.00 0.04 0.00 0.00 34.50 32.46 1aqv s PRO 202 CO 0.03 -1.69 1.43 0.82 0.04 0.00 0.00 177.00 177.62 1aqv h ILE 203 N -0.82 1.30 -2.65 0.56 2.04 -1.95 -0.77 117.51 115.22 1aqv h ILE 203 Ca -0.45 -1.45 -0.50 0.00 1.00 0.00 0.00 64.86 63.46 1aqv h ILE 203 Cb 1.25 1.56 -0.14 0.00 -0.74 0.00 0.00 36.82 38.75 1aqv h ILE 203 CO 0.51 0.47 -0.61 0.20 0.00 0.00 0.00 178.15 178.71 1aqv s ASN 204 N -6.55 2.63 0.00 1.72 -0.87 -1.26 -1.07 114.94 109.54 1aqv s ASN 204 Ca -0.12 -1.36 0.29 0.00 -1.57 0.00 0.00 52.86 50.10 1aqv s ASN 204 Cb 0.09 -0.14 1.22 0.00 -0.02 0.00 0.00 41.25 42.40 1aqv s ASN 204 CO 0.83 -0.56 1.87 0.61 -2.57 0.00 0.00 177.10 177.28 1aqv n GLY 205 N -0.72 -1.15 0.59 0.66 0.00 -1.26 -3.60 105.19 99.72 1aqv n GLY 205 Ca -0.03 -0.22 0.06 0.00 0.00 0.00 0.00 46.02 45.83 1aqv n GLY 205 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1aqv n ASN 206 N -1.18 2.68 0.00 1.61 6.94 -1.26 -4.98 115.26 119.07 1aqv n ASN 206 Ca 0.12 -1.86 0.00 0.00 -0.02 0.00 0.00 54.58 52.82 1aqv n ASN 206 Cb 0.29 -0.17 0.00 0.00 -2.36 0.00 0.00 39.78 37.53 1aqv n ASN 206 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1aqv n GLY 207 N 0.55 1.38 3.92 4.83 0.00 -1.24 -5.03 105.19 109.61 1aqv n GLY 207 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 1aqv n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1aqv s LYS 208 N -0.16 3.54 0.00 1.61 3.01 -1.26 -5.02 119.74 121.46 1aqv s LYS 208 Ca 0.00 -0.15 0.00 0.00 -1.01 0.00 0.00 55.97 54.81 1aqv s LYS 208 Cb 0.00 -2.63 0.00 0.00 -1.01 0.00 0.00 37.83 34.19 1aqv s LYS 208 CO 0.00 0.14 0.00 0.00 0.51 0.00 0.00 175.35 176.00