#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a2r s PRO 1 N 0.00 3.22 0.43 0.03 0.02 -1.26 -4.92 135.00 132.51 2a2r s PRO 1 Ca 0.00 1.79 0.24 0.00 0.02 0.00 0.00 61.00 63.05 2a2r s PRO 1 Cb 0.00 -2.05 0.76 0.00 0.02 0.00 0.00 34.50 33.23 2a2r s PRO 1 CO 0.00 -1.00 1.76 -1.00 -0.33 0.00 0.00 177.00 176.42 2a2r h PRO 2 N 1.21 0.00 -5.71 5.54 0.13 -1.94 -3.44 132.00 127.78 2a2r h PRO 2 Ca -0.50 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 63.97 2a2r h PRO 2 Cb 1.28 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.25 2a2r h PRO 2 CO 0.57 0.20 -0.61 0.71 -0.23 0.00 0.00 178.00 178.63 2a2r s TYR 3 N -3.47 3.17 -0.04 1.56 2.02 -1.26 -1.08 117.35 118.24 2a2r s TYR 3 Ca 0.02 0.09 0.01 0.00 -0.37 0.00 0.00 57.07 56.83 2a2r s TYR 3 Cb 0.09 -1.88 0.02 0.00 -0.40 0.00 0.00 41.96 39.79 2a2r s TYR 3 CO 0.64 0.33 -0.05 0.99 -1.57 0.00 0.00 175.55 175.90 2a2r s THR 4 N -0.44 0.56 -0.24 -0.71 2.01 -0.21 -0.43 115.64 116.18 2a2r s THR 4 Ca 0.08 -0.14 -0.08 0.00 0.31 0.00 0.00 61.69 61.87 2a2r s THR 4 Cb -0.12 -0.58 -0.03 0.00 0.01 0.00 0.00 72.50 71.78 2a2r s THR 4 CO 0.02 0.23 0.08 -0.69 -0.69 0.00 0.00 174.62 173.57 2a2r s VAL 5 N 0.90 4.43 -0.31 3.82 1.01 0.38 -0.95 120.40 129.69 2a2r s VAL 5 Ca -0.11 -0.13 -0.06 0.00 0.00 0.00 0.00 61.98 61.67 2a2r s VAL 5 Cb -0.14 -3.06 0.02 0.00 0.00 0.00 0.00 36.38 33.20 2a2r s VAL 5 CO 0.00 0.35 0.08 -0.69 0.00 0.00 0.00 175.10 174.84 2a2r s VAL 6 N 1.45 3.76 0.27 2.92 1.01 0.23 -0.10 120.40 129.95 2a2r s VAL 6 Ca 0.06 -0.93 -0.21 0.00 0.00 0.00 0.00 61.98 60.90 2a2r s VAL 6 Cb -0.15 -3.03 0.02 0.00 0.00 0.00 0.00 36.38 33.23 2a2r s VAL 6 CO 0.04 -0.03 0.71 -0.47 0.00 0.00 0.00 175.10 175.35 2a2r s TYR 7 N 1.44 -0.18 0.81 5.22 5.04 -0.84 -1.61 117.35 127.21 2a2r s TYR 7 Ca 0.00 -0.26 -0.11 0.00 -2.44 0.00 0.00 57.07 54.26 2a2r s TYR 7 Cb -0.18 0.68 0.08 0.00 0.35 0.00 0.00 41.96 42.89 2a2r s TYR 7 CO 0.02 -1.21 1.09 -0.06 -1.34 0.00 0.00 175.55 174.04 2a2r s PHE 8 N -3.92 2.57 -1.28 4.97 0.08 -1.26 -0.97 117.98 118.17 2a2r s PHE 8 Ca 0.11 1.42 -0.12 0.00 0.12 0.00 0.00 56.93 58.46 2a2r s PHE 8 Cb -0.06 -3.07 -0.06 0.00 -0.57 0.00 0.00 43.02 39.26 2a2r s PHE 8 CO 0.06 -1.93 2.41 -0.35 -0.10 0.00 0.00 175.22 175.32 2a2r n PRO 9 N -3.59 2.76 -4.03 0.24 -0.04 -1.26 -4.81 135.00 124.27 2a2r n PRO 9 Ca 0.08 -2.06 -0.10 0.00 -0.04 0.00 0.00 63.50 61.38 2a2r n PRO 9 Cb 0.54 -2.85 -0.08 0.00 -0.04 0.00 0.00 33.50 31.07 2a2r n PRO 9 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2a2r s VAL 10 N 3.16 0.05 -0.08 0.52 -7.23 -1.26 -4.38 120.40 111.17 2a2r s VAL 10 Ca 0.55 -1.57 -0.05 0.00 -1.81 0.00 0.00 61.98 59.10 2a2r s VAL 10 Cb 0.15 -2.04 -0.03 0.00 0.56 0.00 0.00 36.38 35.01 2a2r s VAL 10 CO -0.03 -0.22 0.21 0.03 -0.31 0.00 0.00 175.10 174.77 2a2r h ARG 11 N 2.55 -0.15 0.00 4.82 3.08 -0.97 -3.46 114.38 120.26 2a2r h ARG 11 Ca -0.32 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.74 2a2r h ARG 11 Cb 1.23 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.32 2a2r h ARG 11 CO 0.48 -0.08 0.00 0.41 -1.07 0.00 0.00 179.97 179.72 2a2r n GLY 12 N 1.37 2.21 0.04 0.04 0.00 0.43 -1.25 105.19 108.03 2a2r n GLY 12 Ca -0.02 0.05 0.05 0.00 0.00 0.00 0.00 46.02 46.10 2a2r n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a2r n ARG 13 N 12.36 1.06 0.00 1.61 1.74 -1.26 -2.93 116.66 129.23 2a2r n ARG 13 Ca 0.00 -0.09 0.05 0.00 -0.77 0.00 0.00 57.85 57.04 2a2r n ARG 13 Cb 0.00 -1.16 -0.01 0.00 -1.02 0.00 0.00 32.46 30.27 2a2r n ARG 13 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2a2r h ALA 15 N 1.68 0.03 -0.17 0.00 0.00 -1.19 -1.58 119.26 118.04 2a2r h ALA 15 Ca 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2a2r h ALA 15 Cb 0.33 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2a2r h ALA 15 CO 0.00 -0.50 0.06 0.00 0.00 0.00 0.00 179.25 178.81 2a2r h ALA 16 N 1.05 0.22 -0.02 0.00 0.00 -1.83 -1.66 119.26 117.01 2a2r h ALA 16 Ca 0.03 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2a2r h ALA 16 Cb 0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2a2r h ALA 16 CO -0.07 -0.18 -0.16 1.37 0.00 0.00 0.00 179.25 180.21 2a2r h LEU 17 N 0.11 0.03 -0.25 0.00 8.10 -1.83 -0.61 115.31 120.86 2a2r h LEU 17 Ca 0.05 -0.01 -0.17 0.00 0.11 0.00 0.00 57.88 57.87 2a2r h LEU 17 Cb 0.20 -0.01 0.00 0.00 -0.44 0.00 0.00 40.66 40.41 2a2r h LEU 17 CO -0.00 0.20 -0.50 0.03 -4.11 0.00 0.00 178.44 174.05 2a2r h ARG 18 N 0.03 0.78 -0.89 0.17 3.08 -1.03 -0.84 114.38 115.68 2a2r h ARG 18 Ca 0.01 -0.51 -0.01 0.00 0.07 0.00 0.00 59.98 59.54 2a2r h ARG 18 Cb 0.31 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.38 2a2r h ARG 18 CO 0.02 1.13 0.50 0.52 -1.07 0.00 0.00 179.97 181.07 2a2r h MET 19 N 0.52 1.23 0.32 0.04 2.86 -0.69 -0.23 114.93 118.98 2a2r h MET 19 Ca 0.01 -0.14 -0.02 0.00 -2.06 0.00 0.00 59.70 57.50 2a2r h MET 19 Cb 1.11 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 32.53 2a2r h MET 19 CO 0.11 0.89 -0.15 1.25 1.06 0.00 0.00 176.91 180.07 2a2r h LEU 20 N 1.24 -0.36 -0.37 1.22 6.46 -0.98 0.39 115.31 122.91 2a2r h LEU 20 Ca 0.31 -0.01 0.03 0.00 -0.12 0.00 0.00 57.88 58.10 2a2r h LEU 20 Cb 0.01 0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 40.00 2a2r h LEU 20 CO -0.05 -0.24 0.16 -0.07 -0.62 0.00 0.00 178.44 177.63 2a2r h LEU 21 N -0.45 0.22 -0.31 2.25 3.38 -0.88 -1.09 115.31 118.43 2a2r h LEU 21 Ca -0.04 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2a2r h LEU 21 Cb 0.34 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2a2r h LEU 21 CO 0.07 0.17 0.10 0.00 0.09 0.00 0.00 178.44 178.87 2a2r h ALA 22 N 1.21 0.40 0.00 1.53 0.00 -0.95 0.70 119.26 122.15 2a2r h ALA 22 Ca 0.16 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2a2r h ALA 22 Cb 0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2a2r h ALA 22 CO -0.13 0.04 -0.19 0.22 0.00 0.00 0.00 179.25 179.19 2a2r h ASP 23 N 0.34 0.00 -0.45 0.00 3.58 -0.66 -1.60 116.42 117.64 2a2r h ASP 23 Ca 0.10 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.55 2a2r h ASP 23 Cb 0.24 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.29 2a2r h ASP 23 CO -0.00 0.19 0.00 0.00 -2.88 0.00 0.00 179.24 176.55 2a2r n GLN 24 N -3.75 2.09 -2.39 0.28 1.13 -0.44 -4.76 117.38 109.54 2a2r n GLN 24 Ca -0.02 -1.68 -0.17 0.00 -1.94 0.00 0.00 57.00 53.19 2a2r n GLN 24 Cb 0.30 -1.38 -0.00 0.00 0.11 0.00 0.00 30.24 29.27 2a2r n GLN 24 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2a2r n GLY 25 N 1.26 -0.33 3.89 1.08 0.00 -0.60 -5.00 105.19 105.49 2a2r n GLY 25 Ca 0.16 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 2a2r n GLY 25 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2a2r s GLN 26 N -4.92 3.71 -0.14 1.61 -1.52 0.21 -5.03 119.66 113.58 2a2r s GLN 26 Ca 0.03 0.21 -0.06 0.00 -1.95 0.00 0.00 55.36 53.59 2a2r s GLN 26 Cb -0.01 -2.56 -0.04 0.00 -0.22 0.00 0.00 33.01 30.18 2a2r s GLN 26 CO 0.03 0.14 0.05 0.45 -0.25 0.00 0.00 175.29 175.72 2a2r s SER 27 N -3.04 5.60 0.11 5.90 0.15 -1.26 -4.59 113.70 116.57 2a2r s SER 27 Ca 0.47 0.15 -0.14 0.00 0.70 0.00 0.00 55.95 57.13 2a2r s SER 27 Cb -0.11 -1.84 0.02 0.00 -1.71 0.00 0.00 66.02 62.39 2a2r s SER 27 CO 0.29 0.27 0.34 -1.66 1.20 0.00 0.00 173.24 173.68 2a2r s TRP 28 N -0.21 -0.11 -0.03 3.44 -2.14 -1.26 -4.11 118.94 114.53 2a2r s TRP 28 Ca 0.07 -0.22 0.00 0.00 2.66 0.00 0.00 56.10 58.61 2a2r s TRP 28 Cb -0.12 0.16 -0.04 0.00 -3.10 0.00 0.00 33.47 30.38 2a2r s TRP 28 CO 0.01 -0.64 0.02 0.21 -2.66 0.00 0.00 176.95 173.89 2a2r s LYS 29 N -3.71 2.90 -0.27 3.25 2.20 0.43 -4.99 119.74 119.56 2a2r s LYS 29 Ca 0.03 -0.52 -0.08 0.00 -0.36 0.00 0.00 55.97 55.04 2a2r s LYS 29 Cb 0.02 -2.75 -0.02 0.00 -1.51 0.00 0.00 37.83 33.58 2a2r s LYS 29 CO -0.11 0.65 0.08 -1.21 -0.36 0.00 0.00 175.35 174.41 2a2r s GLU 30 N -1.40 3.53 -0.35 4.03 0.41 -1.26 -0.47 118.70 123.18 2a2r s GLU 30 Ca 0.18 -0.57 -0.08 0.00 -0.41 0.00 0.00 54.97 54.10 2a2r s GLU 30 Cb -0.12 -3.37 0.04 0.00 -1.78 0.00 0.00 34.13 28.90 2a2r s GLU 30 CO 0.09 -0.26 0.14 -2.00 -0.49 0.00 0.00 175.26 172.74 2a2r s GLU 31 N 1.60 2.67 -0.02 1.61 2.56 0.86 -4.96 118.70 123.01 2a2r s GLU 31 Ca 0.06 -1.18 -0.21 0.00 0.00 0.00 0.00 54.97 53.65 2a2r s GLU 31 Cb -0.16 -3.55 -0.05 0.00 2.00 0.00 0.00 34.13 32.37 2a2r s GLU 31 CO 0.04 -0.70 0.59 0.08 -0.56 0.00 0.00 175.26 174.72 2a2r s VAL 32 N 1.44 4.95 -0.21 3.70 1.01 -1.26 -1.99 120.40 128.05 2a2r s VAL 32 Ca -0.00 1.24 -0.02 0.00 0.00 0.00 0.00 61.98 63.19 2a2r s VAL 32 Cb -0.20 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.26 2a2r s VAL 32 CO 0.04 0.39 -0.10 -0.69 0.00 0.00 0.00 175.10 174.75 2a2r s VAL 33 N -0.02 2.92 0.46 2.92 1.01 -0.14 -4.93 120.40 122.61 2a2r s VAL 33 Ca 0.31 -0.66 -0.13 0.00 0.00 0.00 0.00 61.98 61.51 2a2r s VAL 33 Cb -0.18 -2.31 -0.07 0.00 0.00 0.00 0.00 36.38 33.83 2a2r s VAL 33 CO 0.17 0.45 0.86 0.42 0.00 0.00 0.00 175.10 177.00 2a2r s THR 34 N 1.41 4.69 0.38 3.92 -4.23 -1.26 -4.05 115.64 116.51 2a2r s THR 34 Ca 0.05 0.84 0.09 0.00 -1.18 0.00 0.00 61.69 61.50 2a2r s THR 34 Cb -0.14 -3.74 0.32 0.00 1.34 0.00 0.00 72.50 70.28 2a2r s THR 34 CO -0.07 -0.62 1.93 0.58 -0.54 0.00 0.00 174.62 175.91 2a2r h VAL 35 N 0.95 0.91 -0.06 2.29 2.07 -1.99 -0.23 116.25 120.19 2a2r h VAL 35 Ca -0.47 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.83 2a2r h VAL 35 Cb 1.19 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2a2r h VAL 35 CO 0.63 0.12 0.02 -0.08 0.02 0.00 0.00 177.57 178.28 2a2r h GLU 36 N 0.63 0.09 -0.44 1.57 4.57 -1.99 -1.05 114.58 117.96 2a2r h GLU 36 Ca 0.36 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.48 2a2r h GLU 36 Cb 0.53 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.08 2a2r h GLU 36 CO -0.13 0.22 0.11 1.15 -1.18 0.00 0.00 179.01 179.18 2a2r h THR 37 N -0.06 1.19 -0.54 0.32 2.02 -1.69 -2.39 112.91 111.76 2a2r h THR 37 Ca 0.02 -0.68 -0.11 0.00 0.77 0.00 0.00 66.41 66.42 2a2r h THR 37 Cb 0.16 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 2a2r h THR 37 CO -0.00 0.25 -0.08 -0.25 0.37 0.00 0.00 175.52 175.81 2a2r h TRP 38 N 0.64 1.11 0.00 3.16 2.91 -0.83 -2.41 115.95 120.53 2a2r h TRP 38 Ca 0.15 -0.21 0.00 0.00 1.13 0.00 0.00 58.89 59.95 2a2r h TRP 38 Cb 0.23 -0.28 0.00 0.00 -0.51 0.00 0.00 29.16 28.60 2a2r h TRP 38 CO 0.01 1.02 0.00 1.96 -1.03 0.00 0.00 178.44 180.40 2a2r h GLN 39 N 0.90 0.00 -0.71 2.65 4.20 -0.67 -2.28 115.11 119.19 2a2r h GLN 39 Ca 0.15 0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.91 2a2r h GLN 39 Cb 0.63 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.36 2a2r h GLN 39 CO 0.04 0.00 0.42 1.49 -0.67 0.00 0.00 178.83 180.11 2a2r h GLU 40 N 0.00 0.75 0.00 1.46 4.57 -1.26 -3.47 114.58 116.63 2a2r h GLU 40 Ca 0.00 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2a2r h GLU 40 Cb 0.18 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.60 2a2r h GLU 40 CO 0.00 0.50 0.00 0.41 -1.18 0.00 0.00 179.01 178.74 2a2r n GLY 41 N -1.30 2.49 0.47 1.92 0.00 -0.86 -4.96 105.19 102.95 2a2r n GLY 41 Ca 0.09 -0.02 -0.17 0.00 0.00 0.00 0.00 46.02 45.92 2a2r n GLY 41 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2a2r h SER 42 N 0.40 -1.30 -0.12 1.61 0.87 -1.85 -0.59 113.55 112.58 2a2r h SER 42 Ca 0.00 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 2a2r h SER 42 Cb 0.00 0.44 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 2a2r h SER 42 CO 0.00 -0.61 0.06 0.25 -0.53 0.00 0.00 176.83 176.01 2a2r h LEU 43 N -0.90 0.10 -0.71 2.23 5.85 -1.90 -2.58 115.31 117.40 2a2r h LEU 43 Ca -0.04 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.77 2a2r h LEU 43 Cb 0.81 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.75 2a2r h LEU 43 CO -0.10 0.08 0.36 0.50 -0.34 0.00 0.00 178.44 178.94 2a2r h LYS 44 N 0.14 0.59 0.00 1.25 3.64 -1.82 -0.31 116.57 120.07 2a2r h LYS 44 Ca 0.05 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 2a2r h LYS 44 Cb -0.00 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.68 2a2r h LYS 44 CO -0.03 0.39 -0.14 0.00 -2.27 0.00 0.00 179.45 177.41 2a2r h ALA 45 N 1.42 1.24 0.00 5.00 0.00 -0.90 -2.32 119.26 123.70 2a2r h ALA 45 Ca 0.34 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2a2r h ALA 45 Cb 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2a2r h ALA 45 CO -0.26 0.17 -0.39 -1.13 0.00 0.00 0.00 179.25 177.65 2a2r n SER 46 N -3.61 0.40 -4.73 0.00 3.41 -0.18 -4.86 113.62 104.05 2a2r n SER 46 Ca -0.02 -0.04 -0.41 0.00 -0.26 0.00 0.00 58.87 58.15 2a2r n SER 46 Cb 0.27 0.06 -0.05 0.00 -0.26 0.00 0.00 64.21 64.23 2a2r n SER 46 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2a2r h LEU 48 N 5.62 -0.97 -3.29 0.00 5.85 -1.88 -0.41 115.31 120.23 2a2r h LEU 48 Ca -0.43 0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 2a2r h LEU 48 Cb 1.21 0.56 -0.01 0.00 0.37 0.00 0.00 40.66 42.78 2a2r h LEU 48 CO 0.72 -0.28 0.00 -1.22 -0.34 0.00 0.00 178.44 177.32 2a2r n TYR 49 N -5.49 1.04 -1.84 1.25 4.01 -1.26 -4.95 117.16 109.92 2a2r n TYR 49 Ca 0.09 -0.94 -0.16 0.00 -0.16 0.00 0.00 57.90 56.72 2a2r n TYR 49 Cb 0.39 -0.35 -0.04 0.00 -0.31 0.00 0.00 39.34 39.03 2a2r n TYR 49 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2a2r n GLY 50 N -0.52 0.80 3.26 2.72 0.00 -0.16 -4.98 105.19 106.31 2a2r n GLY 50 Ca 0.23 -0.22 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 2a2r n GLY 50 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2a2r s GLN 51 N -4.01 1.17 0.30 1.61 -0.21 -1.26 -4.92 119.66 112.34 2a2r s GLN 51 Ca 0.00 -1.46 0.09 0.00 0.02 0.00 0.00 55.36 54.02 2a2r s GLN 51 Cb 0.00 0.31 -0.05 0.00 1.00 0.00 0.00 33.01 34.27 2a2r s GLN 51 CO 0.00 -0.40 0.02 -0.51 -2.12 0.00 0.00 175.29 172.29 2a2r s LEU 52 N -3.08 3.14 0.67 2.90 1.43 -1.26 -4.63 118.68 117.84 2a2r s LEU 52 Ca 0.29 -0.77 -0.14 0.00 -1.03 0.00 0.00 54.13 52.49 2a2r s LEU 52 Cb 0.05 -1.62 0.00 0.00 0.03 0.00 0.00 46.19 44.66 2a2r s LEU 52 CO 0.07 -0.12 1.10 -2.16 0.23 0.00 0.00 176.35 175.48 2a2r s PRO 53 N -3.72 2.78 -0.01 1.29 0.04 -1.26 -4.96 135.00 129.16 2a2r s PRO 53 Ca 0.33 1.33 0.08 0.00 0.04 0.00 0.00 61.00 62.79 2a2r s PRO 53 Cb -0.04 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.53 2a2r s PRO 53 CO 0.20 -1.26 -0.25 0.21 0.04 0.00 0.00 177.00 175.94 2a2r s LYS 54 N -4.22 2.01 -0.01 4.56 2.20 -0.64 -3.77 119.74 119.88 2a2r s LYS 54 Ca 0.66 -0.94 0.02 0.00 -0.36 0.00 0.00 55.97 55.35 2a2r s LYS 54 Cb -0.19 -1.98 -0.00 0.00 -1.51 0.00 0.00 37.83 34.14 2a2r s LYS 54 CO 0.43 0.54 -0.06 0.12 -0.36 0.00 0.00 175.35 176.02 2a2r s PHE 55 N -0.63 0.57 -0.09 4.03 5.36 0.37 -0.60 117.98 126.99 2a2r s PHE 55 Ca 0.10 -0.11 0.04 0.00 -0.96 0.00 0.00 56.93 56.00 2a2r s PHE 55 Cb -0.10 -0.38 -0.00 0.00 -0.34 0.00 0.00 43.02 42.20 2a2r s PHE 55 CO -0.00 -0.03 -0.23 -0.65 -1.46 0.00 0.00 175.22 172.84 2a2r s GLN 56 N -0.04 2.85 -0.41 10.12 -0.21 -0.12 0.04 119.66 131.89 2a2r s GLN 56 Ca 0.01 -0.86 0.02 0.00 0.02 0.00 0.00 55.36 54.56 2a2r s GLN 56 Cb -0.04 -2.21 0.12 0.00 1.00 0.00 0.00 33.01 31.88 2a2r s GLN 56 CO -0.00 0.22 0.17 0.34 -2.12 0.00 0.00 175.29 173.90 2a2r s ASP 57 N 0.25 4.10 1.36 5.90 -1.08 0.09 -1.04 116.67 126.24 2a2r s ASP 57 Ca -0.15 -2.39 0.00 0.00 -0.52 0.00 0.00 52.55 49.49 2a2r s ASP 57 Cb -0.17 -1.24 0.00 0.00 -1.46 0.00 0.00 42.92 40.05 2a2r s ASP 57 CO 0.07 -0.32 0.00 0.61 0.52 0.00 0.00 175.17 176.06 2a2r n GLY 58 N 3.89 2.72 0.45 2.66 0.00 -0.25 -1.20 105.19 113.45 2a2r n GLY 58 Ca 0.05 -0.34 0.06 0.00 0.00 0.00 0.00 46.02 45.79 2a2r n GLY 58 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2a2r n ASP 59 N 3.81 1.30 -4.60 1.61 5.75 -1.26 -4.79 116.55 118.37 2a2r n ASP 59 Ca 0.00 -1.90 -0.41 0.00 -0.01 0.00 0.00 54.79 52.47 2a2r n ASP 59 Cb 0.00 -0.14 -0.06 0.00 -1.03 0.00 0.00 41.12 39.88 2a2r n ASP 59 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 2a2r s LEU 60 N -1.15 4.13 -0.25 -2.12 2.96 -0.34 -5.04 118.68 116.88 2a2r s LEU 60 Ca 0.21 0.46 -0.07 0.00 -0.22 0.00 0.00 54.13 54.51 2a2r s LEU 60 Cb 0.11 -2.82 -0.03 0.00 0.50 0.00 0.00 46.19 43.95 2a2r s LEU 60 CO 0.15 -0.47 0.07 -0.89 -1.32 0.00 0.00 176.35 173.89 2a2r s THR 61 N 2.60 4.30 0.21 3.68 2.01 -1.26 -0.73 115.64 126.45 2a2r s THR 61 Ca 0.25 -0.18 0.10 0.00 0.31 0.00 0.00 61.69 62.18 2a2r s THR 61 Cb -0.15 -3.01 -0.04 0.00 0.01 0.00 0.00 72.50 69.31 2a2r s THR 61 CO 0.11 0.34 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.47 2a2r s LEU 62 N 1.58 2.73 0.22 4.42 1.43 0.11 -4.97 118.68 124.20 2a2r s LEU 62 Ca 0.06 -0.76 0.03 0.00 -1.03 0.00 0.00 54.13 52.43 2a2r s LEU 62 Cb -0.15 -1.39 -0.05 0.00 0.03 0.00 0.00 46.19 44.63 2a2r s LEU 62 CO 0.03 0.09 0.00 -0.31 0.23 0.00 0.00 176.35 176.40 2a2r s TYR 63 N -1.88 1.48 0.00 0.29 2.02 -1.26 -0.48 117.35 117.52 2a2r s TYR 63 Ca 0.25 -0.96 0.00 0.00 -0.37 0.00 0.00 57.07 55.99 2a2r s TYR 63 Cb -0.08 -0.86 0.00 0.00 -0.40 0.00 0.00 41.96 40.63 2a2r s TYR 63 CO 0.14 -0.10 0.00 1.04 -1.57 0.00 0.00 175.55 175.06 2a2r n GLN 64 N -0.38 0.00 -0.30 -0.62 1.13 -1.25 -4.63 117.38 111.33 2a2r n GLN 64 Ca -0.05 0.39 0.07 0.00 -1.94 0.00 0.00 57.00 55.47 2a2r n GLN 64 Cb 0.64 -0.37 0.23 0.00 0.11 0.00 0.00 30.24 30.84 2a2r n GLN 64 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2a2r h SER 65 N 0.00 0.57 1.06 1.08 4.64 -1.88 -0.14 113.55 118.89 2a2r h SER 65 Ca 0.00 0.09 -0.05 0.00 -0.47 0.00 0.00 61.79 61.36 2a2r h SER 65 Cb 0.00 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 2a2r h SER 65 CO 0.00 0.25 -0.23 0.78 -0.87 0.00 0.00 176.83 176.75 2a2r h ASN 66 N 0.66 0.00 -0.36 4.97 -0.26 -1.91 -1.52 115.58 117.15 2a2r h ASN 66 Ca 0.47 0.00 -0.15 0.00 -0.56 0.00 0.00 56.30 56.06 2a2r h ASN 66 Cb 0.64 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.89 2a2r h ASN 66 CO -0.35 0.23 -0.35 0.74 -1.06 0.00 0.00 177.43 176.65 2a2r h THR 67 N 0.00 1.28 -0.48 2.81 2.02 -1.31 -1.12 112.91 116.11 2a2r h THR 67 Ca -0.00 -1.52 -0.05 0.00 0.77 0.00 0.00 66.41 65.61 2a2r h THR 67 Cb 0.83 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 68.64 2a2r h THR 67 CO 0.03 0.50 0.09 0.40 0.37 0.00 0.00 175.52 176.91 2a2r h ILE 68 N 0.68 1.25 -0.45 3.11 2.04 -0.97 -0.32 117.51 122.84 2a2r h ILE 68 Ca 0.06 -0.89 -0.01 0.00 1.00 0.00 0.00 64.86 65.02 2a2r h ILE 68 Cb 0.93 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 2a2r h ILE 68 CO 0.09 0.32 0.26 -0.07 0.00 0.00 0.00 178.15 178.74 2a2r h LEU 69 N 0.66 0.55 -0.71 1.44 3.38 -1.19 -1.19 115.31 118.25 2a2r h LEU 69 Ca 0.15 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 2a2r h LEU 69 Cb 0.37 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2a2r h LEU 69 CO 0.01 0.46 -0.15 0.03 0.09 0.00 0.00 178.44 178.88 2a2r h ARG 70 N 0.60 0.84 -0.10 1.13 3.08 -1.04 0.91 114.38 119.79 2a2r h ARG 70 Ca 0.16 -0.31 -0.00 0.00 0.07 0.00 0.00 59.98 59.90 2a2r h ARG 70 Cb 0.02 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 2a2r h ARG 70 CO -0.03 0.93 0.05 1.25 -1.07 0.00 0.00 179.97 181.10 2a2r h HIS 71 N 0.74 0.14 -0.37 3.04 2.76 -0.80 0.94 115.15 121.60 2a2r h HIS 71 Ca 0.12 -0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.20 2a2r h HIS 71 Cb 0.66 -0.04 -0.02 0.00 1.55 0.00 0.00 27.41 29.56 2a2r h HIS 71 CO 0.04 0.21 -0.11 -0.07 -1.30 0.00 0.00 177.93 176.70 2a2r h LEU 72 N 0.04 0.62 -0.75 0.26 3.38 -1.12 -0.91 115.31 116.82 2a2r h LEU 72 Ca 0.03 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 2a2r h LEU 72 Cb 0.12 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2a2r h LEU 72 CO -0.00 0.76 0.24 1.23 0.09 0.00 0.00 178.44 180.76 2a2r h GLY 73 N 0.96 1.26 0.67 0.83 0.00 -0.41 -0.24 103.07 106.14 2a2r h GLY 73 Ca 0.10 -0.74 -0.01 0.00 0.00 0.00 0.00 47.33 46.68 2a2r h GLY 73 CO 0.03 0.69 -0.12 -0.09 0.00 0.00 0.00 176.54 177.05 2a2r h ARG 74 N 1.12 -0.33 -0.09 4.80 2.43 -0.48 0.27 114.38 122.10 2a2r h ARG 74 Ca 0.24 0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.34 2a2r h ARG 74 Cb 0.30 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 2a2r h ARG 74 CO -0.01 -0.01 -0.38 1.79 -1.51 0.00 0.00 179.97 179.85 2a2r h THR 75 N -0.68 1.29 -0.55 0.20 1.35 -1.12 -3.15 112.91 110.26 2a2r h THR 75 Ca -0.04 -1.42 0.00 0.00 -0.55 0.00 0.00 66.41 64.40 2a2r h THR 75 Cb 0.47 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 2a2r h THR 75 CO 0.06 0.42 0.00 0.18 -0.25 0.00 0.00 175.52 175.93 2a2r n LEU 76 N -4.06 3.67 -2.01 3.87 4.77 -0.11 -4.97 117.00 118.16 2a2r n LEU 76 Ca -0.01 -1.71 -0.11 0.00 -0.03 0.00 0.00 56.01 54.15 2a2r n LEU 76 Cb 0.45 -0.36 0.04 0.00 -2.33 0.00 0.00 43.42 41.21 2a2r n LEU 76 CO 0.41 0.85 0.11 0.61 -1.33 0.00 0.00 177.39 178.04 2a2r n GLY 77 N 1.58 0.21 2.51 -0.72 0.00 -0.99 -4.97 105.19 102.81 2a2r n GLY 77 Ca 0.22 -0.23 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 2a2r n GLY 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2a2r n LEU 78 N -2.64 4.24 -2.12 0.99 4.77 0.92 -4.76 117.00 118.40 2a2r n LEU 78 Ca -0.02 -5.00 0.01 0.00 -0.03 0.00 0.00 56.01 50.96 2a2r n LEU 78 Cb 0.54 -0.33 0.04 0.00 -2.33 0.00 0.00 43.42 41.34 2a2r n LEU 78 CO 0.31 2.14 0.05 0.00 -1.33 0.00 0.00 177.39 178.56 2a2r n TYR 79 N -0.42 0.76 0.00 -1.77 4.19 -1.23 -1.34 117.16 117.35 2a2r n TYR 79 Ca 0.35 -1.43 0.00 0.00 3.31 0.00 0.00 57.90 60.13 2a2r n TYR 79 Cb 0.68 -0.20 0.00 0.00 0.49 0.00 0.00 39.34 40.31 2a2r n TYR 79 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2a2r n GLY 80 N -0.17 -1.13 0.15 2.98 0.00 -1.26 -3.85 105.19 101.90 2a2r n GLY 80 Ca 0.09 -1.61 0.07 0.00 0.00 0.00 0.00 46.02 44.58 2a2r n GLY 80 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2a2r h LYS 81 N 0.00 0.00 0.00 1.61 2.10 -1.96 -3.46 116.57 114.86 2a2r h LYS 81 Ca 0.00 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.49 2a2r h LYS 81 Cb 0.00 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.29 2a2r h LYS 81 CO 0.00 0.17 -0.04 -0.40 -2.00 0.00 0.00 179.45 177.18 2a2r n ASP 82 N -2.98 -1.08 -0.24 7.07 5.68 -1.26 -5.03 116.55 118.70 2a2r n ASP 82 Ca 0.00 -2.28 -0.03 0.00 -0.50 0.00 0.00 54.79 51.98 2a2r n ASP 82 Cb 0.64 1.96 0.16 0.00 -1.14 0.00 0.00 41.12 42.73 2a2r n ASP 82 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 2a2r h GLN 83 N 0.00 1.06 -0.40 0.11 4.20 -1.93 -0.93 115.11 117.22 2a2r h GLN 83 Ca -0.20 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.36 2a2r h GLN 83 Cb 0.84 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.40 2a2r h GLN 83 CO 0.27 0.81 0.21 0.37 -0.67 0.00 0.00 178.83 179.82 2a2r h GLN 84 N 1.05 0.56 -0.26 1.46 4.15 -1.98 -1.96 115.11 118.14 2a2r h GLN 84 Ca 0.26 -0.07 -0.11 0.00 0.77 0.00 0.00 58.65 59.50 2a2r h GLN 84 Cb 0.10 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.67 2a2r h GLN 84 CO -0.03 0.47 -0.29 0.93 -1.93 0.00 0.00 178.83 177.98 2a2r h GLU 85 N 0.51 0.51 -0.98 1.69 5.08 -1.85 -2.60 114.58 116.95 2a2r h GLU 85 Ca 0.14 -0.21 0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2a2r h GLU 85 Cb 0.08 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.25 2a2r h GLU 85 CO -0.02 0.75 0.64 0.00 -1.00 0.00 0.00 179.01 179.38 2a2r h ALA 86 N 1.25 1.28 -0.58 3.43 0.00 -0.77 0.60 119.26 124.46 2a2r h ALA 86 Ca 0.06 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2a2r h ALA 86 Cb 0.73 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2a2r h ALA 86 CO 0.06 0.57 0.04 0.00 0.00 0.00 0.00 179.25 179.92 2a2r h ALA 87 N 1.39 0.78 -0.57 0.00 0.00 -1.06 -1.34 119.26 118.46 2a2r h ALA 87 Ca 0.38 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2a2r h ALA 87 Cb -0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2a2r h ALA 87 CO -0.11 0.57 0.08 -0.07 0.00 0.00 0.00 179.25 179.73 2a2r h LEU 88 N 0.89 0.87 -0.55 0.00 3.38 -0.98 -0.16 115.31 118.75 2a2r h LEU 88 Ca 0.17 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2a2r h LEU 88 Cb 0.49 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2a2r h LEU 88 CO 0.02 0.88 0.27 0.58 0.09 0.00 0.00 178.44 180.28 2a2r h VAL 89 N 0.86 1.20 -0.68 1.22 2.07 -0.60 -1.62 116.25 118.70 2a2r h VAL 89 Ca 0.18 -0.56 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 2a2r h VAL 89 Cb 0.39 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 2a2r h VAL 89 CO 0.01 0.23 0.31 0.44 0.02 0.00 0.00 177.57 178.57 2a2r h ASP 90 N 0.74 0.91 -0.99 0.57 3.32 -0.79 -0.43 116.42 119.75 2a2r h ASP 90 Ca 0.19 -0.15 0.01 0.00 0.02 0.00 0.00 57.03 57.11 2a2r h ASP 90 Cb 0.11 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.38 2a2r h ASP 90 CO -0.02 0.81 0.65 -0.03 -1.72 0.00 0.00 179.24 178.93 2a2r h MET 91 N 0.96 1.29 -0.07 3.56 4.05 -0.64 0.87 114.93 124.94 2a2r h MET 91 Ca 0.23 -0.08 -0.02 0.00 -0.28 0.00 0.00 59.70 59.56 2a2r h MET 91 Cb 0.15 -0.29 -0.00 0.00 -0.80 0.00 0.00 31.60 30.66 2a2r h MET 91 CO -0.03 0.85 -0.03 0.28 0.23 0.00 0.00 176.91 178.22 2a2r h VAL 92 N 1.33 1.32 -0.89 -5.77 2.07 -0.96 -2.58 116.25 110.76 2a2r h VAL 92 Ca 0.37 -1.02 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 2a2r h VAL 92 Cb -0.13 1.85 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 2a2r h VAL 92 CO -0.09 0.28 0.54 -1.13 0.02 0.00 0.00 177.57 177.19 2a2r h ASN 93 N -0.22 1.07 -0.18 0.57 -0.73 -0.58 -0.20 115.58 115.31 2a2r h ASN 93 Ca 0.02 -0.06 -0.07 0.00 1.87 0.00 0.00 56.30 58.05 2a2r h ASN 93 Cb 0.46 -0.27 -0.02 0.00 0.27 0.00 0.00 38.32 38.77 2a2r h ASN 93 CO 0.01 0.82 -0.10 0.44 -0.37 0.00 0.00 177.43 178.24 2a2r h ASP 94 N 1.23 0.52 -0.43 1.15 3.32 -0.86 0.74 116.42 122.10 2a2r h ASP 94 Ca 0.32 -0.13 -0.09 0.00 0.02 0.00 0.00 57.03 57.15 2a2r h ASP 94 Cb -0.05 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 2a2r h ASP 94 CO -0.06 0.66 -0.09 1.23 -1.72 0.00 0.00 179.24 179.25 2a2r h GLY 95 N 0.92 0.89 0.99 2.75 0.00 -0.91 -1.24 103.07 106.47 2a2r h GLY 95 Ca 0.09 -0.73 -0.01 0.00 0.00 0.00 0.00 47.33 46.69 2a2r h GLY 95 CO 0.03 0.66 0.33 -2.08 0.00 0.00 0.00 176.54 175.48 2a2r h VAL 96 N 0.65 1.19 -0.70 4.60 2.07 -0.57 -2.53 116.25 120.94 2a2r h VAL 96 Ca 0.11 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 2a2r h VAL 96 Cb 0.62 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 2a2r h VAL 96 CO 0.04 0.20 0.42 -0.08 0.02 0.00 0.00 177.57 178.16 2a2r h GLU 97 N 0.79 0.96 -0.50 1.57 4.57 -0.68 0.68 114.58 121.97 2a2r h GLU 97 Ca 0.21 -0.09 0.03 0.00 -1.18 0.00 0.00 59.36 58.32 2a2r h GLU 97 Cb 0.02 -0.20 -0.04 0.00 -0.16 0.00 0.00 28.75 28.38 2a2r h GLU 97 CO -0.04 0.69 0.28 -0.44 -1.18 0.00 0.00 179.01 178.32 2a2r h ASP 98 N 0.96 0.44 0.06 1.04 3.32 -0.96 0.07 116.42 121.35 2a2r h ASP 98 Ca 0.25 0.01 -0.16 0.00 0.02 0.00 0.00 57.03 57.16 2a2r h ASP 98 Cb -0.02 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 2a2r h ASP 98 CO -0.05 0.31 -0.55 0.25 -1.72 0.00 0.00 179.24 177.48 2a2r h LEU 99 N 0.56 0.58 -1.16 1.55 5.85 -1.11 -2.71 115.31 118.87 2a2r h LEU 99 Ca 0.21 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 2a2r h LEU 99 Cb 0.06 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 2a2r h LEU 99 CO -0.11 1.01 0.32 -0.09 -0.34 0.00 0.00 178.44 179.23 2a2r h ARG 100 N 0.40 0.90 -0.74 1.25 2.43 -0.33 0.61 114.38 118.90 2a2r h ARG 100 Ca 0.01 -0.11 -0.05 0.00 -0.81 0.00 0.00 59.98 59.02 2a2r h ARG 100 Cb 1.09 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.43 2a2r h ARG 100 CO 0.10 0.69 0.28 0.00 -1.51 0.00 0.00 179.97 179.54 2a2r h LYS 102 N 1.07 0.96 -0.14 0.00 1.57 -1.07 -1.07 116.57 117.89 2a2r h LYS 102 Ca 0.24 -0.34 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2a2r h LYS 102 Cb 0.23 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2a2r h LYS 102 CO -0.02 1.01 0.08 -0.92 -0.57 0.00 0.00 179.45 179.03 2a2r h TYR 103 N 0.82 0.19 -0.61 -1.35 3.20 -0.44 -1.71 116.97 117.07 2a2r h TYR 103 Ca 0.14 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 2a2r h TYR 103 Cb 0.62 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.80 2a2r h TYR 103 CO 0.05 0.17 0.34 0.82 -1.64 0.00 0.00 178.16 177.90 2a2r h ILE 104 N 0.15 1.19 -0.99 1.81 2.04 -0.62 -0.98 117.51 120.10 2a2r h ILE 104 Ca 0.05 -0.48 0.05 0.00 1.00 0.00 0.00 64.86 65.48 2a2r h ILE 104 Cb 0.04 0.39 -0.06 0.00 -0.74 0.00 0.00 36.82 36.45 2a2r h ILE 104 CO -0.01 0.21 0.64 -1.28 0.00 0.00 0.00 178.15 177.71 2a2r h SER 105 N 0.83 1.06 0.22 1.72 0.87 -0.98 -0.56 113.55 116.71 2a2r h SER 105 Ca 0.22 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.76 2a2r h SER 105 Cb 0.03 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.76 2a2r h SER 105 CO -0.04 0.70 -0.11 0.25 -0.53 0.00 0.00 176.83 177.11 2a2r h LEU 106 N 1.21 -0.25 -0.85 2.23 5.85 -0.73 -0.88 115.31 121.89 2a2r h LEU 106 Ca 0.41 -0.20 0.06 0.00 0.84 0.00 0.00 57.88 58.99 2a2r h LEU 106 Cb 0.07 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.11 2a2r h LEU 106 CO -0.15 0.07 0.53 0.40 -0.34 0.00 0.00 178.44 178.95 2a2r h ILE 107 N -0.60 1.06 0.00 4.05 1.08 -0.87 -0.44 117.51 121.79 2a2r h ILE 107 Ca -0.03 -0.34 -0.07 0.00 -0.39 0.00 0.00 64.86 64.04 2a2r h ILE 107 Cb 0.44 -0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.17 2a2r h ILE 107 CO 0.05 0.18 -2.05 -1.22 -0.69 0.00 0.00 178.15 174.42 2a2r n TYR 108 N -4.61 0.03 -0.01 1.37 4.01 -0.25 -4.61 117.16 113.09 2a2r n TYR 108 Ca 0.12 0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.86 2a2r n TYR 108 Cb 0.16 -0.60 0.00 0.00 -0.31 0.00 0.00 39.34 38.59 2a2r n TYR 108 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2a2r n THR 109 N -2.36 0.00 -2.69 -0.72 -2.24 -0.34 -4.93 114.28 101.01 2a2r n THR 109 Ca -0.09 -0.39 -0.06 0.00 -2.27 0.00 0.00 64.05 61.25 2a2r n THR 109 Cb 0.67 1.01 0.08 0.00 -2.10 0.00 0.00 70.33 69.99 2a2r n THR 109 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2a2r n ASN 110 N -0.76 -1.65 0.18 3.42 5.15 -1.15 -5.03 115.26 115.43 2a2r n ASN 110 Ca 0.00 -2.46 -0.11 0.00 -0.60 0.00 0.00 54.58 51.42 2a2r n ASN 110 Cb 0.00 1.33 -0.06 0.00 -0.53 0.00 0.00 39.78 40.52 2a2r n ASN 110 CO 0.00 0.00 0.00 0.22 1.40 0.00 0.00 177.26 178.88 2a2r h TYR 111 N 2.18 -0.48 -0.32 1.20 3.20 -1.33 -2.39 116.97 119.02 2a2r h TYR 111 Ca -0.30 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.62 2a2r h TYR 111 Cb 1.20 0.16 -0.05 0.00 1.54 0.00 0.00 36.73 39.58 2a2r h TYR 111 CO 0.05 -0.20 -0.02 0.93 -1.64 0.00 0.00 178.16 177.28 2a2r h GLU 112 N -1.05 0.07 -0.00 1.82 3.07 -1.96 -1.60 114.58 114.93 2a2r h GLU 112 Ca -0.05 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 2a2r h GLU 112 Cb 0.50 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 2a2r h GLU 112 CO 0.09 0.04 -0.22 0.00 -1.40 0.00 0.00 179.01 177.53 2a2r n ALA 113 N -2.50 2.94 -0.03 3.43 0.00 -1.26 -4.25 120.51 118.84 2a2r n ALA 113 Ca 0.01 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2a2r n ALA 113 Cb 0.17 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.35 2a2r n ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a2r n GLY 114 N 1.39 -0.33 0.08 0.00 0.00 -0.90 -4.80 105.19 100.62 2a2r n GLY 114 Ca 0.10 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.01 2a2r n GLY 114 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2a2r h LYS 115 N 0.00 0.14 -0.34 1.61 3.64 -1.47 -1.65 116.57 118.49 2a2r h LYS 115 Ca 0.00 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.42 2a2r h LYS 115 Cb 0.01 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.76 2a2r h LYS 115 CO 0.00 0.13 0.07 -0.44 -2.27 0.00 0.00 179.45 176.94 2a2r h ASP 116 N 0.10 0.02 -0.64 4.20 3.32 -1.86 -0.26 116.42 121.30 2a2r h ASP 116 Ca 0.04 0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 2a2r h ASP 116 Cb 0.03 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 2a2r h ASP 116 CO -0.01 0.05 0.18 0.44 -1.72 0.00 0.00 179.24 178.18 2a2r h ASP 117 N 0.19 0.95 -0.33 6.45 5.19 -1.87 -2.19 116.42 124.80 2a2r h ASP 117 Ca 0.16 -0.22 0.00 0.00 -0.62 0.00 0.00 57.03 56.35 2a2r h ASP 117 Cb 0.18 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.42 2a2r h ASP 117 CO -0.21 0.92 0.22 0.22 -3.12 0.00 0.00 179.24 177.27 2a2r h TYR 118 N 0.93 0.42 -0.34 4.55 5.03 -0.73 -1.28 116.97 125.56 2a2r h TYR 118 Ca 0.20 0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.44 2a2r h TYR 118 Cb 0.33 -0.14 -0.02 0.00 1.55 0.00 0.00 36.73 38.45 2a2r h TYR 118 CO 0.02 0.27 -0.12 0.28 -1.32 0.00 0.00 178.16 177.29 2a2r h VAL 119 N 0.45 1.24 -0.12 1.81 2.07 -0.96 0.16 116.25 120.91 2a2r h VAL 119 Ca 0.12 -1.08 -0.11 0.00 0.82 0.00 0.00 66.70 66.46 2a2r h VAL 119 Cb -0.04 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2a2r h VAL 119 CO -0.03 0.36 -0.40 0.50 0.02 0.00 0.00 177.57 178.02 2a2r h LYS 120 N 0.54 0.26 0.00 1.57 3.64 -1.07 -2.76 116.57 118.74 2a2r h LYS 120 Ca 0.10 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2a2r h LYS 120 Cb 0.53 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2a2r h LYS 120 CO 0.03 0.62 -0.45 0.00 -2.27 0.00 0.00 179.45 177.39 2a2r n ALA 121 N -2.48 3.12 -0.16 5.00 0.00 -0.51 -4.36 120.51 121.12 2a2r n ALA 121 Ca -0.01 -0.27 -0.04 0.00 0.00 0.00 0.00 53.44 53.12 2a2r n ALA 121 Cb 0.48 -1.20 0.05 0.00 0.00 0.00 0.00 19.45 18.77 2a2r n ALA 121 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2a2r h LEU 122 N 0.00 0.30 -0.70 0.00 5.85 -0.66 -2.74 115.31 117.36 2a2r h LEU 122 Ca 0.00 0.04 0.11 0.00 0.84 0.00 0.00 57.88 58.86 2a2r h LEU 122 Cb 0.59 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.52 2a2r h LEU 122 CO 0.00 0.21 0.31 -0.65 -0.34 0.00 0.00 178.44 177.97 2a2r h PRO 123 N 0.45 0.50 0.00 5.25 0.11 -1.76 0.38 132.00 136.93 2a2r h PRO 123 Ca 0.22 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.28 2a2r h PRO 123 Cb 0.16 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.16 2a2r h PRO 123 CO -0.18 0.33 -0.12 0.78 -0.21 0.00 0.00 178.00 178.60 2a2r h GLY 124 N 0.51 0.00 1.58 -0.55 0.00 -1.78 -0.75 103.07 102.08 2a2r h GLY 124 Ca 0.36 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.56 2a2r h GLY 124 CO -0.31 0.00 -0.87 1.46 0.00 0.00 0.00 176.54 176.82 2a2r h GLN 125 N 0.00 0.00 0.00 4.80 1.08 -0.79 -3.35 115.11 116.85 2a2r h GLN 125 Ca -0.00 0.00 -0.26 0.00 -1.45 0.00 0.00 58.65 56.94 2a2r h GLN 125 Cb 0.30 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.68 2a2r h GLN 125 CO 0.02 0.41 -1.64 1.28 -0.95 0.00 0.00 178.83 177.95 2a2r n LEU 126 N -3.08 0.87 -0.32 1.46 4.77 -0.39 -4.40 117.00 115.91 2a2r n LEU 126 Ca -0.02 0.41 0.13 0.00 -0.03 0.00 0.00 56.01 56.50 2a2r n LEU 126 Cb 0.77 0.15 0.32 0.00 -2.33 0.00 0.00 43.42 42.32 2a2r n LEU 126 CO 0.41 0.33 1.10 0.50 -1.33 0.00 0.00 177.39 178.41 2a2r h LYS 127 N 0.00 0.51 -0.81 3.23 3.64 -1.29 -1.24 116.57 120.62 2a2r h LYS 127 Ca -0.26 -0.03 0.12 0.00 -1.27 0.00 0.00 60.65 59.21 2a2r h LYS 127 Cb 1.91 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 33.56 2a2r h LYS 127 CO 0.07 0.34 0.53 -1.35 -2.27 0.00 0.00 179.45 176.77 2a2r h PRO 128 N 0.53 0.63 -0.13 1.90 0.11 -1.79 0.67 132.00 133.92 2a2r h PRO 128 Ca 0.57 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 66.48 2a2r h PRO 128 Cb 1.03 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 2a2r h PRO 128 CO -0.47 0.42 -0.60 0.74 -0.21 0.00 0.00 178.00 177.88 2a2r h PHE 129 N 0.65 0.57 -0.52 0.65 0.04 -1.51 -0.72 116.94 116.10 2a2r h PHE 129 Ca 0.39 -0.22 -0.08 0.00 2.80 0.00 0.00 57.97 60.86 2a2r h PHE 129 Cb 0.61 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.64 2a2r h PHE 129 CO -0.00 0.93 0.00 1.49 -0.60 0.00 0.00 178.31 180.13 2a2r h GLU 130 N 0.33 0.92 -0.37 1.51 4.57 -1.12 -1.70 114.58 118.71 2a2r h GLU 130 Ca -0.00 -0.29 0.00 0.00 -1.18 0.00 0.00 59.36 57.89 2a2r h GLU 130 Cb 1.14 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.63 2a2r h GLU 130 CO 0.11 0.94 0.24 1.15 -1.18 0.00 0.00 179.01 180.27 2a2r h THR 131 N 0.79 1.10 -0.62 0.32 2.02 -0.68 -0.51 112.91 115.33 2a2r h THR 131 Ca 0.15 -0.19 0.01 0.00 0.77 0.00 0.00 66.41 67.14 2a2r h THR 131 Cb 0.52 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 2a2r h THR 131 CO 0.03 0.10 0.41 -0.07 0.37 0.00 0.00 175.52 176.36 2a2r h LEU 132 N 0.50 0.71 -0.58 2.58 3.38 -0.95 -2.22 115.31 118.73 2a2r h LEU 132 Ca 0.14 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2a2r h LEU 132 Cb -0.05 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 2a2r h LEU 132 CO -0.03 0.52 0.33 -0.07 0.09 0.00 0.00 178.44 179.28 2a2r h LEU 133 N 0.84 0.71 -2.30 1.67 3.38 -0.92 -2.30 115.31 116.39 2a2r h LEU 133 Ca 0.23 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2a2r h LEU 133 Cb -0.09 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.47 2a2r h LEU 133 CO -0.05 0.58 -0.04 0.77 0.09 0.00 0.00 178.44 179.79 2a2r h SER 134 N 0.79 0.00 -0.23 -0.43 4.64 -0.64 0.17 113.55 117.84 2a2r h SER 134 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2a2r h SER 134 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2a2r h SER 134 CO -0.04 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 2a2r n GLN 135 N -3.73 2.13 -3.81 4.77 6.02 -0.88 -4.11 117.38 117.77 2a2r n GLN 135 Ca -0.03 -1.69 -0.30 0.00 -0.01 0.00 0.00 57.00 54.98 2a2r n GLN 135 Cb 0.14 -1.46 -0.14 0.00 1.02 0.00 0.00 30.24 29.80 2a2r n GLN 135 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2a2r s ASN 136 N -1.62 4.06 -1.46 1.08 2.47 -0.60 -4.83 114.94 114.05 2a2r s ASN 136 Ca 0.35 -2.35 -0.08 0.00 0.42 0.00 0.00 52.86 51.19 2a2r s ASN 136 Cb 0.20 -1.20 0.04 0.00 -1.45 0.00 0.00 41.25 38.84 2a2r s ASN 136 CO 0.29 -0.32 0.76 1.67 -3.72 0.00 0.00 177.10 175.79 2a2r n GLN 137 N 3.93 -5.27 -1.43 0.43 -0.06 -1.26 -1.01 117.38 112.71 2a2r n GLN 137 Ca 0.04 0.74 -0.15 0.00 -2.00 0.00 0.00 57.00 55.64 2a2r n GLN 137 Cb 0.37 -5.62 -0.06 0.00 -4.06 0.00 0.00 30.24 20.87 2a2r n GLN 137 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2a2r n GLY 138 N -1.57 1.48 2.23 1.69 0.00 -1.26 -2.02 105.19 105.74 2a2r n GLY 138 Ca -0.04 -0.16 -0.07 0.00 0.00 0.00 0.00 46.02 45.75 2a2r n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a2r n GLY 139 N -0.66 0.93 0.05 -0.02 0.00 0.50 -4.77 105.19 101.22 2a2r n GLY 139 Ca -0.15 -0.67 0.13 0.00 0.00 0.00 0.00 46.02 45.33 2a2r n GLY 139 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2a2r n LYS 140 N -2.72 0.20 0.00 1.61 4.76 -0.86 -4.82 118.16 116.33 2a2r n LYS 140 Ca -0.07 -0.10 0.00 0.00 -2.87 0.00 0.00 58.31 55.27 2a2r n LYS 140 Cb 0.24 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.94 2a2r n LYS 140 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 2a2r n THR 141 N -1.31 0.00 -4.64 -0.18 -2.24 -1.26 -5.12 114.28 99.52 2a2r n THR 141 Ca 0.08 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.56 2a2r n THR 141 Cb 0.33 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.48 2a2r n THR 141 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2a2r s PHE 142 N 1.02 1.85 0.28 4.78 0.08 -1.26 -5.01 117.98 119.72 2a2r s PHE 142 Ca 0.00 -1.09 0.04 0.00 0.12 0.00 0.00 56.93 56.00 2a2r s PHE 142 Cb 0.00 -1.41 0.40 0.00 -0.57 0.00 0.00 43.02 41.43 2a2r s PHE 142 CO 0.00 0.00 1.68 0.97 -0.10 0.00 0.00 175.22 177.77 2a2r h ILE 143 N 1.57 1.30 -3.35 0.64 6.09 -1.96 -3.42 117.51 118.39 2a2r h ILE 143 Ca -0.40 -1.49 -0.42 0.00 -1.37 0.00 0.00 64.86 61.17 2a2r h ILE 143 Cb 1.29 1.61 -0.36 0.00 0.47 0.00 0.00 36.82 39.83 2a2r h ILE 143 CO 0.67 0.46 -0.77 -0.69 -3.07 0.00 0.00 178.15 174.74 2a2r s VAL 144 N -4.22 0.46 0.00 2.19 1.01 -1.26 -4.71 120.40 113.87 2a2r s VAL 144 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.93 2a2r s VAL 144 Cb 0.13 -0.55 0.00 0.00 0.00 0.00 0.00 36.38 35.96 2a2r s VAL 144 CO 0.79 0.24 0.00 0.61 0.00 0.00 0.00 175.10 176.74 2a2r n GLY 145 N 4.64 -0.08 1.00 4.51 0.00 -1.26 -4.20 105.19 109.80 2a2r n GLY 145 Ca -0.16 -1.03 0.08 0.00 0.00 0.00 0.00 46.02 44.91 2a2r n GLY 145 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2a2r n ASP 146 N -1.78 3.77 -4.06 1.61 8.00 -1.26 -3.98 116.55 118.84 2a2r n ASP 146 Ca 0.00 -2.43 -0.14 0.00 0.71 0.00 0.00 54.79 52.94 2a2r n ASP 146 Cb 0.00 -0.43 -0.12 0.00 -0.02 0.00 0.00 41.12 40.55 2a2r n ASP 146 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2a2r s GLN 147 N -1.78 0.55 0.47 -1.24 -2.07 -1.26 -4.91 119.66 109.42 2a2r s GLN 147 Ca 0.37 -0.74 -0.23 0.00 -1.82 0.00 0.00 55.36 52.95 2a2r s GLN 147 Cb 0.25 -0.34 -0.07 0.00 -1.09 0.00 0.00 33.01 31.76 2a2r s GLN 147 CO 0.17 0.06 1.23 -1.50 -1.32 0.00 0.00 175.29 173.94 2a2r s ILE 148 N -1.29 2.78 0.28 3.63 2.07 -1.26 -4.77 121.20 122.63 2a2r s ILE 148 Ca -0.09 0.60 0.03 0.00 -1.41 0.00 0.00 60.65 59.79 2a2r s ILE 148 Cb -0.09 -3.31 -0.06 0.00 0.13 0.00 0.00 42.46 39.12 2a2r s ILE 148 CO 0.01 0.01 0.04 -0.94 -1.91 0.00 0.00 174.94 172.15 2a2r s SER 149 N -1.16 1.94 0.54 4.50 1.04 -1.26 -4.59 113.70 114.71 2a2r s SER 149 Ca 0.64 -1.32 0.24 0.00 0.48 0.00 0.00 55.95 55.99 2a2r s SER 149 Cb -0.33 0.00 1.50 0.00 0.10 0.00 0.00 66.02 67.29 2a2r s SER 149 CO 0.40 -0.60 2.15 2.19 0.98 0.00 0.00 173.24 178.36 2a2r h PHE 150 N 2.29 0.00 -0.07 5.02 -5.15 -1.55 -0.89 116.94 116.60 2a2r h PHE 150 Ca -0.39 0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 57.32 2a2r h PHE 150 Cb 1.24 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.40 2a2r h PHE 150 CO 0.55 0.06 -0.23 0.00 -2.00 0.00 0.00 178.31 176.70 2a2r h ALA 151 N 1.94 1.50 -0.51 12.09 0.00 -1.86 -2.30 119.26 130.11 2a2r h ALA 151 Ca -0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 2a2r h ALA 151 Cb 0.14 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2a2r h ALA 151 CO 0.01 0.36 0.15 -0.44 0.00 0.00 0.00 179.25 179.34 2a2r h ASP 152 N 0.11 0.74 -0.51 0.00 3.32 -1.56 0.87 116.42 119.39 2a2r h ASP 152 Ca 0.02 -0.21 -0.09 0.00 0.02 0.00 0.00 57.03 56.77 2a2r h ASP 152 Cb 0.47 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 2a2r h ASP 152 CO 0.03 0.76 -0.03 1.88 -1.72 0.00 0.00 179.24 180.16 2a2r h TYR 153 N 0.69 1.05 -0.17 4.55 0.05 -1.46 0.13 116.97 121.81 2a2r h TYR 153 Ca 0.16 -0.18 -0.05 0.00 0.05 0.00 0.00 58.73 58.72 2a2r h TYR 153 Cb 0.28 -0.27 -0.00 0.00 1.01 0.00 0.00 36.73 37.74 2a2r h TYR 153 CO 0.02 0.95 -0.08 -0.97 -1.05 0.00 0.00 178.16 177.03 2a2r h ASN 154 N 0.88 0.36 -0.47 3.88 -0.00 -1.23 -1.97 115.58 117.03 2a2r h ASN 154 Ca 0.16 -0.41 -0.01 0.00 -0.00 0.00 0.00 56.30 56.04 2a2r h ASN 154 Cb 0.55 -0.10 -0.02 0.00 -0.00 0.00 0.00 38.32 38.75 2a2r h ASN 154 CO 0.03 0.69 0.26 0.25 -0.00 0.00 0.00 177.43 178.67 2a2r h LEU 155 N 0.03 0.59 -0.47 0.34 5.85 -0.73 -1.17 115.31 119.75 2a2r h LEU 155 Ca 0.04 -0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.74 2a2r h LEU 155 Cb 0.56 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.38 2a2r h LEU 155 CO 0.02 0.51 0.16 0.25 -0.34 0.00 0.00 178.44 179.04 2a2r h LEU 156 N 0.63 0.14 -0.54 2.25 5.85 -0.67 0.51 115.31 123.49 2a2r h LEU 156 Ca 0.17 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 2a2r h LEU 156 Cb 0.05 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2a2r h LEU 156 CO -0.03 0.11 0.26 -0.78 -0.34 0.00 0.00 178.44 177.66 2a2r h ASP 157 N 0.32 0.71 -0.82 1.25 3.58 -1.05 -0.37 116.42 120.05 2a2r h ASP 157 Ca 0.23 -0.13 0.09 0.00 0.42 0.00 0.00 57.03 57.63 2a2r h ASP 157 Cb 0.25 -0.18 -0.07 0.00 1.72 0.00 0.00 39.33 41.04 2a2r h ASP 157 CO -0.24 0.65 0.47 0.25 -2.88 0.00 0.00 179.24 177.49 2a2r h LEU 158 N 0.73 0.69 -0.31 2.28 5.85 -0.32 -1.07 115.31 123.17 2a2r h LEU 158 Ca 0.19 0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.83 2a2r h LEU 158 Cb 0.12 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2a2r h LEU 158 CO -0.02 0.41 -0.25 -0.07 -0.34 0.00 0.00 178.44 178.17 2a2r h LEU 159 N 0.81 0.76 -0.22 2.25 3.38 -0.44 -2.45 115.31 119.40 2a2r h LEU 159 Ca 0.39 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2a2r h LEU 159 Cb 0.32 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2a2r h LEU 159 CO -0.23 1.05 0.14 -0.07 0.09 0.00 0.00 178.44 179.42 2a2r h LEU 160 N 0.47 0.23 -1.22 1.67 3.38 -0.47 -1.42 115.31 117.96 2a2r h LEU 160 Ca 0.06 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 2a2r h LEU 160 Cb 0.81 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2a2r h LEU 160 CO 0.06 0.17 -0.34 0.16 0.09 0.00 0.00 178.44 178.58 2a2r h ILE 161 N 0.28 0.99 0.00 1.22 3.07 -1.25 -2.64 117.51 119.18 2a2r h ILE 161 Ca 0.08 -1.29 -0.13 0.00 1.55 0.00 0.00 64.86 65.08 2a2r h ILE 161 Cb -0.03 1.75 -0.02 0.00 -0.27 0.00 0.00 36.82 38.26 2a2r h ILE 161 CO -0.02 0.33 -0.60 0.45 -1.05 0.00 0.00 178.15 177.26 2a2r h HIS 162 N 0.00 0.00 0.00 0.16 3.86 -1.07 -1.70 115.15 116.39 2a2r h HIS 162 Ca -0.00 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.13 2a2r h HIS 162 Cb 0.72 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.18 2a2r h HIS 162 CO 0.00 0.60 -0.38 0.93 0.86 0.00 0.00 177.93 179.94 2a2r h GLU 163 N 0.00 0.00 0.08 2.45 4.39 -0.91 0.35 114.58 120.93 2a2r h GLU 163 Ca -0.01 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.47 2a2r h GLU 163 Cb 1.33 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 30.00 2a2r h GLU 163 CO 0.08 0.38 -0.93 0.28 -1.16 0.00 0.00 179.01 177.65 2a2r h VAL 164 N 0.00 1.38 -0.37 3.13 2.07 -1.30 -2.44 116.25 118.71 2a2r h VAL 164 Ca -0.00 -2.33 -0.08 0.00 0.82 0.00 0.00 66.70 65.10 2a2r h VAL 164 Cb 0.78 2.74 -0.01 0.00 -1.52 0.00 0.00 31.29 33.28 2a2r h VAL 164 CO 0.05 0.69 -0.08 0.25 0.02 0.00 0.00 177.57 178.50 2a2r h LEU 165 N 0.03 0.71 -6.55 2.57 5.85 -1.04 -3.38 115.31 113.50 2a2r h LEU 165 Ca -0.14 -0.36 -0.60 0.00 0.84 0.00 0.00 57.88 57.63 2a2r h LEU 165 Cb 1.65 -0.19 -0.39 0.00 0.37 0.00 0.00 40.66 42.10 2a2r h LEU 165 CO 0.18 0.90 -0.87 0.00 -0.34 0.00 0.00 178.44 178.31 2a2r n ALA 166 N -2.43 3.01 -1.60 1.25 0.00 0.12 -5.09 120.51 115.77 2a2r n ALA 166 Ca -0.02 -3.49 -0.52 0.00 0.00 0.00 0.00 53.44 49.41 2a2r n ALA 166 Cb 0.34 -0.83 -0.06 0.00 0.00 0.00 0.00 19.45 18.90 2a2r n ALA 166 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2a2r n PRO 167 N 2.60 1.15 -0.68 0.00 -0.02 -0.92 -1.25 135.00 135.87 2a2r n PRO 167 Ca 0.27 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2a2r n PRO 167 Cb 0.44 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 2a2r n PRO 167 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a2r n GLY 168 N 2.66 0.74 0.33 -1.23 0.00 -1.26 -4.93 105.19 101.49 2a2r n GLY 168 Ca 0.19 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.42 2a2r n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a2r n LEU 170 N -3.17 2.71 0.25 0.00 4.77 -1.26 -3.99 117.00 116.31 2a2r n LEU 170 Ca -0.03 -1.24 0.10 0.00 -0.03 0.00 0.00 56.01 54.82 2a2r n LEU 170 Cb 0.10 -0.25 0.65 0.00 -2.33 0.00 0.00 43.42 41.59 2a2r n LEU 170 CO 0.22 0.62 0.94 0.44 -1.33 0.00 0.00 177.39 178.28 2a2r h ASP 171 N 3.29 0.00 0.28 -1.43 3.32 -1.44 -1.31 116.42 119.13 2a2r h ASP 171 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2a2r h ASP 171 Cb 0.73 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.28 2a2r h ASP 171 CO 0.00 0.15 -0.21 0.00 -1.72 0.00 0.00 179.24 177.46 2a2r n ALA 172 N -2.34 2.97 -3.62 3.45 0.00 -1.26 -4.57 120.51 115.14 2a2r n ALA 172 Ca -0.02 -0.36 -0.28 0.00 0.00 0.00 0.00 53.44 52.78 2a2r n ALA 172 Cb 0.25 -1.20 -0.12 0.00 0.00 0.00 0.00 19.45 18.38 2a2r n ALA 172 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2a2r s PHE 173 N -2.50 1.93 0.27 0.00 0.08 -0.49 -5.00 117.98 112.28 2a2r s PHE 173 Ca 0.26 -2.55 -0.00 0.00 0.12 0.00 0.00 56.93 54.76 2a2r s PHE 173 Cb 0.19 -1.64 0.54 0.00 -0.57 0.00 0.00 43.02 41.55 2a2r s PHE 173 CO 0.51 -0.74 1.79 -1.35 -0.10 0.00 0.00 175.22 175.32 2a2r h PRO 174 N 6.01 0.74 -0.31 0.24 0.11 -1.81 -1.30 132.00 135.69 2a2r h PRO 174 Ca 0.14 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.10 2a2r h PRO 174 Cb 0.88 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.82 2a2r h PRO 174 CO 0.48 0.49 -0.22 -0.07 -0.21 0.00 0.00 178.00 178.47 2a2r h LEU 175 N 0.77 0.73 -0.88 2.35 3.38 -1.93 -1.79 115.31 117.93 2a2r h LEU 175 Ca 0.48 -0.44 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 2a2r h LEU 175 Cb 0.60 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2a2r h LEU 175 CO -0.32 1.01 0.09 -0.07 0.09 0.00 0.00 178.44 179.24 2a2r h LEU 176 N 0.45 0.88 -0.08 1.67 3.38 -1.84 0.17 115.31 119.93 2a2r h LEU 176 Ca 0.06 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2a2r h LEU 176 Cb 0.77 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2a2r h LEU 176 CO 0.06 0.88 0.03 -1.28 0.09 0.00 0.00 178.44 178.22 2a2r h SER 177 N 0.87 0.10 -0.44 -0.43 0.87 -1.13 -0.55 113.55 112.85 2a2r h SER 177 Ca 0.18 -0.15 -0.06 0.00 -1.23 0.00 0.00 61.79 60.54 2a2r h SER 177 Cb 0.38 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.29 2a2r h SER 177 CO 0.01 0.22 0.08 0.00 -0.53 0.00 0.00 176.83 176.61 2a2r h ALA 178 N 0.89 1.19 -0.30 6.23 0.00 -1.17 -2.60 119.26 123.50 2a2r h ALA 178 Ca 0.03 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2a2r h ALA 178 Cb 0.15 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2a2r h ALA 178 CO -0.00 0.54 0.20 -0.92 0.00 0.00 0.00 179.25 179.07 2a2r h TYR 179 N 0.76 0.38 -0.34 0.00 3.20 -0.65 0.66 116.97 120.97 2a2r h TYR 179 Ca 0.16 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.06 2a2r h TYR 179 Cb 0.34 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 2a2r h TYR 179 CO 0.02 0.24 0.19 0.28 -1.64 0.00 0.00 178.16 177.25 2a2r h VAL 180 N 0.41 1.02 -0.70 1.81 2.07 -0.85 -0.99 116.25 119.01 2a2r h VAL 180 Ca 0.11 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 2a2r h VAL 180 Cb -0.04 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 2a2r h VAL 180 CO -0.03 0.07 0.27 1.23 0.02 0.00 0.00 177.57 179.13 2a2r h GLY 181 N 0.39 1.14 0.78 2.17 0.00 -1.14 -1.39 103.07 105.02 2a2r h GLY 181 Ca 0.14 -0.63 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 2a2r h GLY 181 CO -0.07 0.60 -0.17 -0.09 0.00 0.00 0.00 176.54 176.81 2a2r h ARG 182 N 1.01 -0.45 -0.84 4.80 2.43 -0.57 -2.57 114.38 118.19 2a2r h ARG 182 Ca 0.23 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.40 2a2r h ARG 182 Cb 0.23 0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.85 2a2r h ARG 182 CO -0.02 -0.17 0.40 -0.07 -1.51 0.00 0.00 179.97 178.61 2a2r h LEU 183 N -0.70 1.09 -1.63 3.80 3.38 -1.20 -1.96 115.31 118.10 2a2r h LEU 183 Ca -0.05 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2a2r h LEU 183 Cb 0.49 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2a2r h LEU 183 CO 0.08 0.92 0.00 0.28 0.09 0.00 0.00 178.44 179.81 2a2r h SER 184 N 1.19 0.00 0.58 -0.43 0.02 -1.24 -2.26 113.55 111.41 2a2r h SER 184 Ca 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 2a2r h SER 184 Cb 0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.66 2a2r h SER 184 CO -0.04 0.00 -0.42 0.00 -1.14 0.00 0.00 176.83 175.23 2a2r n ALA 185 N -1.94 3.36 -1.68 3.77 0.00 -0.74 -3.54 120.51 119.74 2a2r n ALA 185 Ca -0.00 -0.31 -0.46 0.00 0.00 0.00 0.00 53.44 52.67 2a2r n ALA 185 Cb 0.17 -1.18 -0.04 0.00 0.00 0.00 0.00 19.45 18.40 2a2r n ALA 185 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2a2r n ARG 186 N -1.50 2.28 -0.20 0.00 1.74 -0.85 -4.70 116.66 113.43 2a2r n ARG 186 Ca 0.06 0.83 -0.05 0.00 -0.77 0.00 0.00 57.85 57.91 2a2r n ARG 186 Cb 0.34 -2.64 -0.05 0.00 -1.02 0.00 0.00 32.46 29.09 2a2r n ARG 186 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2a2r n PRO 187 N 4.63 -0.21 -0.25 5.56 -0.04 -1.26 0.55 135.00 143.97 2a2r n PRO 187 Ca 0.19 0.99 -0.07 0.00 -0.04 0.00 0.00 63.50 64.57 2a2r n PRO 187 Cb 0.30 -1.47 0.04 0.00 -0.04 0.00 0.00 33.50 32.34 2a2r n PRO 187 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2a2r h LYS 188 N 0.00 1.10 -0.46 0.54 1.57 -1.89 -2.26 116.57 115.18 2a2r h LYS 188 Ca 0.08 -0.26 -0.12 0.00 -1.87 0.00 0.00 60.65 58.48 2a2r h LYS 188 Cb 0.20 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2a2r h LYS 188 CO -0.45 0.98 -0.18 1.25 -0.57 0.00 0.00 179.45 180.48 2a2r h LEU 189 N 1.04 0.95 -0.35 2.94 5.85 -1.61 -2.10 115.31 122.03 2a2r h LEU 189 Ca 0.22 -0.39 0.04 0.00 0.84 0.00 0.00 57.88 58.59 2a2r h LEU 189 Cb 0.36 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 2a2r h LEU 189 CO 0.00 1.12 0.14 0.50 -0.34 0.00 0.00 178.44 179.86 2a2r h LYS 190 N 0.77 0.29 -0.59 1.25 3.64 0.26 0.49 116.57 122.69 2a2r h LYS 190 Ca 0.11 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2a2r h LYS 190 Cb 0.74 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.47 2a2r h LYS 190 CO 0.06 0.19 0.35 0.00 -2.27 0.00 0.00 179.45 177.78 2a2r h ALA 191 N 1.21 0.75 -0.23 5.00 0.00 -1.29 -2.46 119.26 122.24 2a2r h ALA 191 Ca 0.16 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2a2r h ALA 191 Cb 0.11 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2a2r h ALA 191 CO -0.14 0.24 0.11 0.35 0.00 0.00 0.00 179.25 179.80 2a2r h PHE 192 N 0.80 0.33 0.00 0.00 3.57 -0.83 -2.30 116.94 118.51 2a2r h PHE 192 Ca 0.21 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 2a2r h PHE 192 Cb -0.01 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 38.62 2a2r h PHE 192 CO -0.02 0.33 -0.04 -0.07 -2.23 0.00 0.00 178.31 176.28 2a2r h LEU 193 N 0.24 0.00 -0.25 0.59 3.38 -0.73 -1.71 115.31 116.83 2a2r h LEU 193 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2a2r h LEU 193 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2a2r h LEU 193 CO -0.01 0.04 -0.46 0.00 0.09 0.00 0.00 178.44 178.10 2a2r n ALA 194 N -2.40 3.51 -1.93 1.53 0.00 -0.94 -4.44 120.51 115.82 2a2r n ALA 194 Ca -0.03 -0.42 -0.32 0.00 0.00 0.00 0.00 53.44 52.68 2a2r n ALA 194 Cb 0.12 -1.06 -0.04 0.00 0.00 0.00 0.00 19.45 18.47 2a2r n ALA 194 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2a2r s SER 195 N -2.78 6.62 0.48 0.00 1.04 -0.64 -4.86 113.70 113.56 2a2r s SER 195 Ca 0.16 1.46 0.15 0.00 0.48 0.00 0.00 55.95 58.20 2a2r s SER 195 Cb 0.18 -2.46 1.14 0.00 0.10 0.00 0.00 66.02 64.98 2a2r s SER 195 CO 0.64 -0.51 2.06 -0.65 0.98 0.00 0.00 173.24 175.76 2a2r h PRO 196 N 1.11 0.21 -0.81 4.02 0.11 -1.92 -0.36 132.00 134.36 2a2r h PRO 196 Ca -0.47 -0.01 0.16 0.00 0.11 0.00 0.00 66.00 65.79 2a2r h PRO 196 Cb 1.18 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 32.19 2a2r h PRO 196 CO 0.62 0.14 0.54 1.49 -0.21 0.00 0.00 178.00 180.58 2a2r h GLU 197 N 0.22 0.43 0.00 1.05 4.81 -1.93 -1.05 114.58 118.11 2a2r h GLU 197 Ca 0.14 -0.03 -0.26 0.00 -0.13 0.00 0.00 59.36 59.09 2a2r h GLU 197 Cb 0.29 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.53 2a2r h GLU 197 CO -0.03 0.28 -1.72 0.98 -0.73 0.00 0.00 179.01 177.79 2a2r n TYR 198 N -4.49 0.28 -0.20 0.92 9.36 -0.66 -4.57 117.16 117.80 2a2r n TYR 198 Ca 0.16 0.12 0.05 0.00 3.32 0.00 0.00 57.90 61.55 2a2r n TYR 198 Cb 0.57 -0.87 0.32 0.00 -0.63 0.00 0.00 39.34 38.73 2a2r n TYR 198 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 2a2r h VAL 199 N -1.00 1.06 -0.08 2.97 2.07 -1.06 -2.67 116.25 117.55 2a2r h VAL 199 Ca -0.39 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2a2r h VAL 199 Cb 1.29 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2a2r h VAL 199 CO -0.24 0.15 0.00 0.59 0.02 0.00 0.00 177.57 178.10 2a2r n ASN 200 N -4.47 0.55 -4.73 0.57 3.02 -0.40 -4.76 115.26 105.04 2a2r n ASN 200 Ca 0.10 -1.74 -0.35 0.00 -0.03 0.00 0.00 54.58 52.56 2a2r n ASN 200 Cb 0.18 -0.05 -0.09 0.00 -0.61 0.00 0.00 39.78 39.21 2a2r n ASN 200 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2a2r s LEU 201 N -1.31 3.76 0.62 3.41 1.43 -1.01 -5.08 118.68 120.50 2a2r s LEU 201 Ca 0.19 0.21 -0.13 0.00 -1.03 0.00 0.00 54.13 53.37 2a2r s LEU 201 Cb 0.09 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.41 2a2r s LEU 201 CO 0.15 0.38 1.04 -2.16 0.23 0.00 0.00 176.35 175.99 2a2r s PRO 202 N -0.93 3.36 0.07 1.29 0.04 -1.26 -4.73 135.00 132.84 2a2r s PRO 202 Ca 0.14 0.96 -0.21 0.00 0.04 0.00 0.00 61.00 61.93 2a2r s PRO 202 Cb -0.11 -2.05 -0.11 0.00 0.04 0.00 0.00 34.50 32.27 2a2r s PRO 202 CO 0.03 -0.76 1.57 0.82 0.04 0.00 0.00 177.00 178.69 2a2r h ILE 203 N -0.08 1.20 -0.57 0.56 2.04 -1.95 0.02 117.51 118.74 2a2r h ILE 203 Ca -0.45 -0.61 -0.67 0.00 1.00 0.00 0.00 64.86 64.12 2a2r h ILE 203 Cb 1.20 1.32 -0.13 0.00 -0.74 0.00 0.00 36.82 38.47 2a2r h ILE 203 CO 0.59 0.19 -0.53 0.20 0.00 0.00 0.00 178.15 178.60 2a2r s ASN 204 N -5.63 4.07 0.00 1.72 -0.87 -1.26 -0.43 114.94 112.53 2a2r s ASN 204 Ca -0.14 -1.62 0.21 0.00 -1.57 0.00 0.00 52.86 49.74 2a2r s ASN 204 Cb 0.06 0.42 0.36 0.00 -0.02 0.00 0.00 41.25 42.07 2a2r s ASN 204 CO 0.70 -0.81 1.32 0.61 -2.57 0.00 0.00 177.10 176.35 2a2r n GLY 205 N -1.22 1.55 0.45 0.66 0.00 -1.26 -4.35 105.19 101.02 2a2r n GLY 205 Ca -0.17 -0.66 0.06 0.00 0.00 0.00 0.00 46.02 45.24 2a2r n GLY 205 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2a2r n ASN 206 N 1.32 2.86 0.00 1.61 6.94 -1.26 -4.97 115.26 121.76 2a2r n ASN 206 Ca 0.17 -2.48 0.00 0.00 -0.02 0.00 0.00 54.58 52.25 2a2r n ASN 206 Cb 0.56 -0.30 0.00 0.00 -2.36 0.00 0.00 39.78 37.68 2a2r n ASN 206 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2a2r n GLY 207 N -0.37 0.52 3.71 4.83 0.00 -1.26 -5.01 105.19 107.61 2a2r n GLY 207 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 2a2r n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a2r s LYS 208 N -0.35 2.67 0.00 1.61 1.02 -1.26 -5.08 119.74 118.36 2a2r s LYS 208 Ca 0.00 -0.76 0.00 0.00 0.02 0.00 0.00 55.97 55.23 2a2r s LYS 208 Cb 0.00 -2.61 0.00 0.00 -0.52 0.00 0.00 37.83 34.70 2a2r s LYS 208 CO 0.00 0.56 0.00 0.00 -0.92 0.00 0.00 175.35 174.99