#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a2r s PRO 2 N 0.00 2.78 -0.10 0.52 0.04 -1.26 -3.99 135.00 132.99 2a2r s PRO 2 Ca 0.00 1.22 -0.03 0.00 0.04 0.00 0.00 61.00 62.23 2a2r s PRO 2 Cb 0.00 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 2a2r s PRO 2 CO 0.00 -1.24 0.04 0.71 0.04 0.00 0.00 177.00 176.55 2a2r s TYR 3 N -2.62 3.28 -0.06 0.56 2.02 -1.26 -2.07 117.35 117.20 2a2r s TYR 3 Ca 0.63 0.28 0.01 0.00 -0.37 0.00 0.00 57.07 57.61 2a2r s TYR 3 Cb -0.18 -1.84 0.02 0.00 -0.40 0.00 0.00 41.96 39.57 2a2r s TYR 3 CO 0.46 0.53 -0.05 0.99 -1.57 0.00 0.00 175.55 175.92 2a2r s THR 4 N -0.87 0.61 -0.25 -0.71 2.01 -0.32 -0.84 115.64 115.26 2a2r s THR 4 Ca 0.13 -0.12 -0.07 0.00 0.31 0.00 0.00 61.69 61.94 2a2r s THR 4 Cb -0.12 -0.65 -0.03 0.00 0.01 0.00 0.00 72.50 71.72 2a2r s THR 4 CO 0.03 0.26 0.06 -0.69 -0.69 0.00 0.00 174.62 173.59 2a2r s VAL 5 N 1.17 4.27 -0.30 3.82 1.01 0.01 -0.77 120.40 129.59 2a2r s VAL 5 Ca -0.07 -0.19 -0.07 0.00 0.00 0.00 0.00 61.98 61.65 2a2r s VAL 5 Cb -0.14 -2.99 0.01 0.00 0.00 0.00 0.00 36.38 33.26 2a2r s VAL 5 CO -0.01 0.34 0.09 -0.69 0.00 0.00 0.00 175.10 174.83 2a2r s VAL 6 N 1.59 4.04 0.23 2.92 1.01 -0.01 -0.35 120.40 129.83 2a2r s VAL 6 Ca 0.06 -0.69 -0.22 0.00 0.00 0.00 0.00 61.98 61.13 2a2r s VAL 6 Cb -0.15 -3.09 0.04 0.00 0.00 0.00 0.00 36.38 33.18 2a2r s VAL 6 CO 0.03 0.06 0.83 -0.47 0.00 0.00 0.00 175.10 175.55 2a2r s TYR 7 N 1.51 -0.14 0.78 5.22 5.04 -0.92 -1.73 117.35 127.11 2a2r s TYR 7 Ca 0.03 -0.27 -0.11 0.00 -2.44 0.00 0.00 57.07 54.27 2a2r s TYR 7 Cb -0.17 0.69 0.06 0.00 0.35 0.00 0.00 41.96 42.88 2a2r s TYR 7 CO 0.03 -1.08 1.09 -0.06 -1.34 0.00 0.00 175.55 174.19 2a2r s PHE 8 N -3.52 2.88 -1.34 4.97 0.08 -1.26 -1.10 117.98 118.68 2a2r s PHE 8 Ca 0.12 1.21 -0.12 0.00 0.12 0.00 0.00 56.93 58.26 2a2r s PHE 8 Cb -0.04 -3.08 -0.05 0.00 -0.57 0.00 0.00 43.02 39.28 2a2r s PHE 8 CO 0.05 -1.68 2.48 -0.35 -0.10 0.00 0.00 175.22 175.63 2a2r n PRO 9 N -3.38 2.90 -4.02 0.24 -0.04 -1.26 -4.82 135.00 124.62 2a2r n PRO 9 Ca 0.07 -2.12 -0.10 0.00 -0.04 0.00 0.00 63.50 61.32 2a2r n PRO 9 Cb 0.56 -2.88 -0.08 0.00 -0.04 0.00 0.00 33.50 31.06 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 3.02 0.08 -0.05 0.52 -7.23 -1.26 -4.39 120.40 111.09 2a2r s VAL 10 Ca 0.56 -1.56 -0.07 0.00 -1.81 0.00 0.00 61.98 59.10 2a2r s VAL 10 Cb 0.15 -1.90 -0.04 0.00 0.56 0.00 0.00 36.38 35.15 2a2r s VAL 10 CO -0.04 -0.36 0.34 0.03 -0.31 0.00 0.00 175.10 174.75 2a2r h ARG 11 N 2.66 -0.24 0.00 4.82 3.08 -1.20 -3.46 114.38 120.04 2a2r h ARG 11 Ca -0.33 0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.74 2a2r h ARG 11 Cb 1.22 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.32 2a2r h ARG 11 CO 0.52 -0.16 0.00 0.41 -1.07 0.00 0.00 179.97 179.67 2a2r n GLY 12 N 1.05 2.44 0.07 0.04 0.00 0.13 -1.45 105.19 107.49 2a2r n GLY 12 Ca -0.03 0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.11 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 13.59 1.09 0.00 1.61 1.74 -1.26 -3.04 116.66 130.39 2a2r n ARG 13 Ca 0.00 -0.14 0.06 0.00 -0.77 0.00 0.00 57.85 57.00 2a2r n ARG 13 Cb 0.00 -1.25 -0.02 0.00 -1.02 0.00 0.00 32.46 30.18 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 2.02 0.02 -0.23 0.00 0.00 -1.26 -1.00 119.26 118.82 2a2r h ALA 15 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2a2r h ALA 15 Cb 0.39 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2a2r h ALA 15 CO 0.00 -0.52 0.09 0.00 0.00 0.00 0.00 179.25 178.82 2a2r h ALA 16 N 1.02 0.29 0.00 0.00 0.00 -1.83 -1.29 119.26 117.46 2a2r h ALA 16 Ca 0.05 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2a2r h ALA 16 Cb 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2a2r h ALA 16 CO -0.10 -0.11 -0.29 1.37 0.00 0.00 0.00 179.25 180.12 2a2r h LEU 17 N 0.21 0.00 -0.28 0.00 8.10 -1.81 -0.71 115.31 120.82 2a2r h LEU 17 Ca 0.08 0.00 -0.11 0.00 0.11 0.00 0.00 57.88 57.95 2a2r h LEU 17 Cb 0.19 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.40 2a2r h LEU 17 CO -0.01 0.29 -0.27 0.03 -4.11 0.00 0.00 178.44 174.38 2a2r h ARG 18 N 0.00 0.68 -0.95 0.17 3.08 -0.93 -1.37 114.38 115.06 2a2r h ARG 18 Ca -0.00 -0.35 -0.01 0.00 0.07 0.00 0.00 59.98 59.69 2a2r h ARG 18 Cb 0.52 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.54 2a2r h ARG 18 CO 0.04 0.96 0.57 0.52 -1.07 0.00 0.00 179.97 180.99 2a2r h MET 19 N 0.42 1.29 0.19 0.04 2.86 -0.77 -0.67 114.93 118.29 2a2r h MET 19 Ca 0.05 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 2a2r h MET 19 Cb 0.83 -0.27 0.00 0.00 0.06 0.00 0.00 31.60 32.22 2a2r h MET 19 CO 0.07 0.91 -0.09 1.25 1.06 0.00 0.00 176.91 180.10 2a2r h LEU 20 N 1.31 -0.22 -0.54 1.22 6.46 -0.97 0.39 115.31 122.96 2a2r h LEU 20 Ca 0.34 -0.02 0.02 0.00 -0.12 0.00 0.00 57.88 58.10 2a2r h LEU 20 Cb -0.05 0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 39.90 2a2r h LEU 20 CO -0.06 -0.13 0.34 -0.07 -0.62 0.00 0.00 178.44 177.90 2a2r h LEU 21 N -0.29 0.57 -0.06 2.25 3.38 -0.95 -1.13 115.31 119.08 2a2r h LEU 21 Ca -0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2a2r h LEU 21 Cb 0.22 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2a2r h LEU 21 CO 0.04 0.41 0.02 0.00 0.09 0.00 0.00 178.44 179.00 2a2r h ALA 22 N 1.22 0.08 -0.01 1.53 0.00 -1.01 0.42 119.26 121.49 2a2r h ALA 22 Ca 0.21 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2a2r h ALA 22 Cb -0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2a2r h ALA 22 CO -0.07 -0.30 -0.09 0.22 0.00 0.00 0.00 179.25 179.01 2a2r h ASP 23 N -0.11 0.01 -0.32 0.00 3.58 -0.78 -1.50 116.42 117.31 2a2r h ASP 23 Ca 0.02 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.47 2a2r h ASP 23 Cb 0.23 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.28 2a2r h ASP 23 CO -0.00 0.10 0.00 0.00 -2.88 0.00 0.00 179.24 176.46 2a2r n GLN 24 N -4.43 1.83 -2.26 0.28 1.13 -0.44 -4.80 117.38 108.69 2a2r n GLN 24 Ca -0.03 -1.27 -0.17 0.00 -1.94 0.00 0.00 57.00 53.59 2a2r n GLN 24 Cb 0.17 -1.31 -0.01 0.00 0.11 0.00 0.00 30.24 29.19 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 1.10 -0.17 3.89 1.08 0.00 -0.56 -4.99 105.19 105.54 2a2r n GLY 25 Ca 0.13 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 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 -4.74 3.71 -0.01 1.61 -1.52 0.10 -5.03 119.66 113.77 2a2r s GLN 26 Ca 0.00 0.14 -0.00 0.00 -1.95 0.00 0.00 55.36 53.55 2a2r s GLN 26 Cb 0.00 -2.63 -0.04 0.00 -0.22 0.00 0.00 33.01 30.12 2a2r s GLN 26 CO 0.00 0.24 0.05 -1.12 -0.25 0.00 0.00 175.29 174.21 2a2r s SER 27 N -2.85 5.50 0.16 5.90 0.01 -1.26 -4.54 113.70 116.63 2a2r s SER 27 Ca 0.46 0.11 -0.19 0.00 1.31 0.00 0.00 55.95 57.63 2a2r s SER 27 Cb -0.11 -1.54 0.05 0.00 0.21 0.00 0.00 66.02 64.62 2a2r s SER 27 CO 0.27 0.28 0.51 -1.66 0.41 0.00 0.00 173.24 173.05 2a2r s TRP 28 N -1.14 -0.30 0.08 2.43 -2.14 -1.26 -4.01 118.94 112.60 2a2r s TRP 28 Ca 0.21 0.01 0.06 0.00 2.66 0.00 0.00 56.10 59.04 2a2r s TRP 28 Cb -0.12 0.42 -0.04 0.00 -3.10 0.00 0.00 33.47 30.63 2a2r s TRP 28 CO 0.12 -0.83 -0.08 0.15 -2.66 0.00 0.00 176.95 173.65 2a2r s LYS 29 N -3.81 2.25 -0.21 3.25 1.02 -0.02 -5.00 119.74 117.23 2a2r s LYS 29 Ca 0.04 -0.95 -0.05 0.00 0.02 0.00 0.00 55.97 55.03 2a2r s LYS 29 Cb -0.00 -2.37 -0.02 0.00 -0.52 0.00 0.00 37.83 34.92 2a2r s LYS 29 CO -0.09 0.53 -0.00 -1.21 -0.92 0.00 0.00 175.35 173.65 2a2r s GLU 30 N -2.07 3.57 -0.50 1.68 0.41 -1.26 -0.81 118.70 119.72 2a2r s GLU 30 Ca 0.21 -0.54 -0.11 0.00 -0.41 0.00 0.00 54.97 54.12 2a2r s GLU 30 Cb -0.11 -3.08 0.13 0.00 -1.78 0.00 0.00 34.13 29.28 2a2r s GLU 30 CO 0.13 -0.04 0.39 -2.00 -0.49 0.00 0.00 175.26 173.25 2a2r s GLU 31 N 1.14 2.62 -0.20 1.61 2.56 0.53 -4.97 118.70 121.99 2a2r s GLU 31 Ca 0.03 -1.79 -0.28 0.00 0.00 0.00 0.00 54.97 52.93 2a2r s GLU 31 Cb -0.14 -4.02 0.00 0.00 2.00 0.00 0.00 34.13 31.97 2a2r s GLU 31 CO 0.01 -1.23 0.98 0.08 -0.56 0.00 0.00 175.26 174.54 2a2r s VAL 32 N 1.35 4.75 -0.20 3.70 1.01 -1.26 -2.17 120.40 127.58 2a2r s VAL 32 Ca 0.06 1.91 -0.16 0.00 0.00 0.00 0.00 61.98 63.79 2a2r s VAL 32 Cb -0.27 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 31.82 2a2r s VAL 32 CO -0.00 -0.11 0.42 -0.69 0.00 0.00 0.00 175.10 174.72 2a2r s VAL 33 N 2.82 5.18 0.74 2.92 1.01 -0.26 -4.97 120.40 127.84 2a2r s VAL 33 Ca 0.43 0.75 -0.08 0.00 0.00 0.00 0.00 61.98 63.08 2a2r s VAL 33 Cb -0.16 -3.75 0.07 0.00 0.00 0.00 0.00 36.38 32.55 2a2r s VAL 33 CO 0.09 0.24 1.06 0.42 0.00 0.00 0.00 175.10 176.91 2a2r s THR 34 N 1.33 2.21 0.10 3.92 -4.23 -1.26 -4.35 115.64 113.35 2a2r s THR 34 Ca 0.20 -0.22 -0.17 0.00 -1.18 0.00 0.00 61.69 60.32 2a2r s THR 34 Cb -0.15 -2.99 -0.07 0.00 1.34 0.00 0.00 72.50 70.64 2a2r s THR 34 CO 0.08 0.00 1.54 0.58 -0.54 0.00 0.00 174.62 176.28 2a2r h VAL 35 N -0.73 1.26 -0.63 2.29 2.07 -1.99 -1.65 116.25 116.87 2a2r h VAL 35 Ca -0.44 -0.93 0.01 0.00 0.82 0.00 0.00 66.70 66.15 2a2r h VAL 35 Cb 1.31 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 32.34 2a2r h VAL 35 CO 0.60 0.30 0.41 -0.08 0.02 0.00 0.00 177.57 178.82 2a2r h GLU 36 N 0.30 0.83 -0.31 1.57 4.81 -1.97 0.16 114.58 119.97 2a2r h GLU 36 Ca 0.08 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2a2r h GLU 36 Cb 0.43 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2a2r h GLU 36 CO 0.01 0.55 0.18 1.15 -0.73 0.00 0.00 179.01 180.18 2a2r h THR 37 N 0.85 1.12 -0.38 0.32 2.02 -1.92 0.24 112.91 115.16 2a2r h THR 37 Ca 0.23 -0.29 -0.09 0.00 0.77 0.00 0.00 66.41 67.03 2a2r h THR 37 Cb -0.09 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 2a2r h THR 37 CO -0.05 0.12 -0.12 -0.25 0.37 0.00 0.00 175.52 175.59 2a2r h TRP 38 N 0.39 0.84 0.00 3.16 2.91 -0.98 -2.84 115.95 119.44 2a2r h TRP 38 Ca 0.11 -0.19 -0.06 0.00 1.13 0.00 0.00 58.89 59.88 2a2r h TRP 38 Cb 0.03 -0.20 -0.01 0.00 -0.51 0.00 0.00 29.16 28.47 2a2r h TRP 38 CO -0.04 0.90 -0.26 1.96 -1.03 0.00 0.00 178.44 179.97 2a2r h GLN 39 N 0.55 0.00 -0.91 2.65 4.20 -0.56 -2.73 115.11 118.31 2a2r h GLN 39 Ca 0.09 0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.91 2a2r h GLN 39 Cb 0.64 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.35 2a2r h GLN 39 CO 0.04 0.26 0.58 1.49 -0.67 0.00 0.00 178.83 180.54 2a2r h GLU 40 N 0.00 0.83 0.00 1.46 4.22 -0.26 -3.47 114.58 117.35 2a2r h GLU 40 Ca -0.00 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.39 2a2r h GLU 40 Cb 0.67 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2a2r h GLU 40 CO 0.03 0.55 0.00 0.41 -2.18 0.00 0.00 179.01 177.82 2a2r n GLY 41 N -1.40 2.73 0.09 1.92 0.00 -1.03 -4.95 105.19 102.55 2a2r n GLY 41 Ca 0.16 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 2a2r n GLY 41 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2a2r h SER 42 N 0.25 -0.12 -0.06 1.61 4.64 -1.86 -0.72 113.55 117.30 2a2r h SER 42 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2a2r h SER 42 Cb 0.00 0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2a2r h SER 42 CO 0.00 -0.08 0.04 0.25 -0.87 0.00 0.00 176.83 176.16 2a2r h LEU 43 N -0.14 0.06 -0.34 5.97 5.85 -1.91 -2.08 115.31 122.73 2a2r h LEU 43 Ca -0.01 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.75 2a2r h LEU 43 Cb 0.11 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 2a2r h LEU 43 CO 0.02 0.05 0.04 0.50 -0.34 0.00 0.00 178.44 178.72 2a2r h LYS 44 N 0.07 0.14 0.00 1.25 3.64 -1.82 -1.10 116.57 118.76 2a2r h LYS 44 Ca 0.02 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2a2r h LYS 44 Cb -0.00 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2a2r h LYS 44 CO -0.00 0.09 -0.01 0.00 -2.27 0.00 0.00 179.45 177.26 2a2r h ALA 45 N 1.27 1.82 0.00 5.00 0.00 -0.93 -1.57 119.26 124.84 2a2r h ALA 45 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2a2r h ALA 45 Cb 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2a2r h ALA 45 CO -0.24 0.01 -0.17 -1.13 0.00 0.00 0.00 179.25 177.72 2a2r n SER 46 N -4.29 0.34 -4.74 0.00 3.41 -0.46 -4.82 113.62 103.06 2a2r n SER 46 Ca -0.03 0.31 -0.41 0.00 -0.26 0.00 0.00 58.87 58.49 2a2r n SER 46 Cb 0.09 -0.33 -0.05 0.00 -0.26 0.00 0.00 64.21 63.67 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 5.38 -0.65 -3.25 0.00 5.85 -1.87 -1.11 115.31 119.65 2a2r h LEU 48 Ca -0.44 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.49 2a2r h LEU 48 Cb 1.21 0.43 0.00 0.00 0.37 0.00 0.00 40.66 42.67 2a2r h LEU 48 CO 0.71 -0.23 0.00 -1.22 -0.34 0.00 0.00 178.44 177.36 2a2r n TYR 49 N -5.47 0.94 -1.46 1.25 4.01 -1.26 -4.95 117.16 110.23 2a2r n TYR 49 Ca 0.09 -0.87 -0.14 0.00 -0.16 0.00 0.00 57.90 56.82 2a2r n TYR 49 Cb 0.36 -0.31 -0.06 0.00 -0.31 0.00 0.00 39.34 39.02 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 -0.47 1.40 3.17 2.72 0.00 -0.42 -4.98 105.19 106.61 2a2r n GLY 50 Ca 0.21 -0.35 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.29 1.01 0.32 1.61 -0.21 -1.26 -4.92 119.66 112.92 2a2r s GLN 51 Ca 0.00 -1.49 0.09 0.00 0.02 0.00 0.00 55.36 53.97 2a2r s GLN 51 Cb 0.00 0.17 -0.04 0.00 1.00 0.00 0.00 33.01 34.14 2a2r s GLN 51 CO 0.00 -0.27 0.10 -0.51 -2.12 0.00 0.00 175.29 172.49 2a2r s LEU 52 N -3.09 3.26 0.72 2.90 1.43 -1.26 -4.64 118.68 118.00 2a2r s LEU 52 Ca 0.27 -0.72 -0.13 0.00 -1.03 0.00 0.00 54.13 52.52 2a2r s LEU 52 Cb 0.07 -1.75 0.03 0.00 0.03 0.00 0.00 46.19 44.57 2a2r s LEU 52 CO 0.04 -0.20 1.11 -2.16 0.23 0.00 0.00 176.35 175.37 2a2r s PRO 53 N -3.79 2.46 0.00 1.29 0.04 -1.26 -4.96 135.00 128.78 2a2r s PRO 53 Ca 0.36 1.31 0.08 0.00 0.04 0.00 0.00 61.00 62.78 2a2r s PRO 53 Cb -0.04 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.57 2a2r s PRO 53 CO 0.22 -1.50 -0.24 0.21 0.04 0.00 0.00 177.00 175.73 2a2r s LYS 54 N -4.47 1.85 -0.02 4.56 2.20 -0.71 -3.82 119.74 119.34 2a2r s LYS 54 Ca 0.65 -0.91 0.02 0.00 -0.36 0.00 0.00 55.97 55.37 2a2r s LYS 54 Cb -0.19 -1.85 -0.00 0.00 -1.51 0.00 0.00 37.83 34.28 2a2r s LYS 54 CO 0.49 0.50 -0.08 0.12 -0.36 0.00 0.00 175.35 176.02 2a2r s PHE 55 N -0.63 0.78 -0.15 4.03 5.36 0.65 -0.83 117.98 127.19 2a2r s PHE 55 Ca 0.09 -0.17 0.01 0.00 -0.96 0.00 0.00 56.93 55.90 2a2r s PHE 55 Cb -0.09 -0.54 -0.00 0.00 -0.34 0.00 0.00 43.02 42.05 2a2r s PHE 55 CO -0.00 -0.06 -0.17 -0.65 -1.46 0.00 0.00 175.22 172.88 2a2r s GLN 56 N 0.05 3.18 -0.43 10.12 -0.21 0.05 -0.25 119.66 132.17 2a2r s GLN 56 Ca -0.00 -0.77 0.02 0.00 0.02 0.00 0.00 55.36 54.63 2a2r s GLN 56 Cb -0.06 -2.57 0.12 0.00 1.00 0.00 0.00 33.01 31.51 2a2r s GLN 56 CO -0.00 0.04 0.20 0.34 -2.12 0.00 0.00 175.29 173.75 2a2r s ASP 57 N 0.74 4.01 1.80 5.90 -1.08 0.17 -1.17 116.67 127.04 2a2r s ASP 57 Ca -0.07 -2.53 0.00 0.00 -0.52 0.00 0.00 52.55 49.43 2a2r s ASP 57 Cb -0.16 -1.24 0.00 0.00 -1.46 0.00 0.00 42.92 40.06 2a2r s ASP 57 CO 0.01 -0.29 0.00 0.61 0.52 0.00 0.00 175.17 176.02 2a2r n GLY 58 N 3.70 3.55 0.62 2.66 0.00 -0.88 -1.03 105.19 113.80 2a2r n GLY 58 Ca 0.06 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.12 2a2r n GLY 58 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2a2r n ASP 59 N 7.47 1.88 -4.69 1.61 8.00 -1.26 -4.85 116.55 124.71 2a2r n ASP 59 Ca 0.00 -1.71 -0.38 0.00 0.71 0.00 0.00 54.79 53.41 2a2r n ASP 59 Cb 0.00 -0.09 -0.07 0.00 -0.02 0.00 0.00 41.12 40.93 2a2r n ASP 59 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2a2r s LEU 60 N -1.66 4.19 -0.17 0.64 2.96 -0.20 -5.06 118.68 119.38 2a2r s LEU 60 Ca 0.34 0.56 -0.02 0.00 -0.22 0.00 0.00 54.13 54.79 2a2r s LEU 60 Cb 0.19 -2.51 -0.01 0.00 0.50 0.00 0.00 46.19 44.35 2a2r s LEU 60 CO 0.28 -0.03 -0.08 -0.89 -1.32 0.00 0.00 176.35 174.32 2a2r s THR 61 N 1.02 3.33 0.19 3.68 2.01 -1.26 -0.66 115.64 123.95 2a2r s THR 61 Ca 0.20 -0.54 0.09 0.00 0.31 0.00 0.00 61.69 61.75 2a2r s THR 61 Cb -0.14 -2.46 -0.04 0.00 0.01 0.00 0.00 72.50 69.86 2a2r s THR 61 CO 0.07 0.48 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.54 2a2r s LEU 62 N 0.80 2.48 0.16 4.42 1.43 0.65 -4.97 118.68 123.66 2a2r s LEU 62 Ca -0.03 -0.92 0.03 0.00 -1.03 0.00 0.00 54.13 52.18 2a2r s LEU 62 Cb -0.15 -0.87 -0.05 0.00 0.03 0.00 0.00 46.19 45.16 2a2r s LEU 62 CO 0.01 -0.03 -0.03 -0.31 0.23 0.00 0.00 176.35 176.22 2a2r s TYR 63 N -2.25 1.23 0.00 0.29 2.02 -1.26 -0.25 117.35 117.13 2a2r s TYR 63 Ca 0.19 -0.93 0.00 0.00 -0.37 0.00 0.00 57.07 55.96 2a2r s TYR 63 Cb -0.05 -0.69 0.00 0.00 -0.40 0.00 0.00 41.96 40.83 2a2r s TYR 63 CO 0.08 -0.11 0.00 1.04 -1.57 0.00 0.00 175.55 174.99 2a2r n GLN 64 N -0.23 0.00 -0.33 -0.62 1.13 -1.25 -4.61 117.38 111.48 2a2r n GLN 64 Ca -0.08 0.35 0.12 0.00 -1.94 0.00 0.00 57.00 55.45 2a2r n GLN 64 Cb 0.62 -0.38 0.29 0.00 0.11 0.00 0.00 30.24 30.89 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 0.63 1.22 1.08 4.64 -1.88 0.81 113.55 120.06 2a2r h SER 65 Ca 0.00 0.11 -0.05 0.00 -0.47 0.00 0.00 61.79 61.37 2a2r h SER 65 Cb 0.00 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 2a2r h SER 65 CO 0.00 0.20 -0.25 0.78 -0.87 0.00 0.00 176.83 176.69 2a2r h ASN 66 N 0.65 0.00 -0.25 4.97 -0.26 -1.92 -1.57 115.58 117.20 2a2r h ASN 66 Ca 0.55 0.00 -0.18 0.00 -0.56 0.00 0.00 56.30 56.10 2a2r h ASN 66 Cb 0.87 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.13 2a2r h ASN 66 CO -0.41 0.25 -0.55 0.74 -1.06 0.00 0.00 177.43 176.41 2a2r h THR 67 N 0.00 1.28 -0.40 2.81 2.02 -1.14 -1.26 112.91 116.21 2a2r h THR 67 Ca -0.00 -1.74 -0.04 0.00 0.77 0.00 0.00 66.41 65.40 2a2r h THR 67 Cb 0.93 1.64 -0.02 0.00 -1.74 0.00 0.00 68.15 68.96 2a2r h THR 67 CO 0.03 0.56 0.10 0.40 0.37 0.00 0.00 175.52 176.98 2a2r h ILE 68 N 0.65 1.23 -0.40 3.11 2.04 -0.93 0.15 117.51 123.36 2a2r h ILE 68 Ca 0.01 -0.78 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 2a2r h ILE 68 Cb 1.15 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 2a2r h ILE 68 CO 0.12 0.27 0.24 -0.07 0.00 0.00 0.00 178.15 178.71 2a2r h LEU 69 N 0.50 0.48 -1.00 1.44 3.38 -1.23 -1.05 115.31 117.83 2a2r h LEU 69 Ca 0.13 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 2a2r h LEU 69 Cb 0.31 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2a2r h LEU 69 CO 0.00 0.40 -0.26 0.03 0.09 0.00 0.00 178.44 178.70 2a2r h ARG 70 N 0.52 0.42 -0.29 1.13 3.08 -1.06 0.89 114.38 119.07 2a2r h ARG 70 Ca 0.14 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 2a2r h ARG 70 Cb 0.01 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2a2r h ARG 70 CO -0.03 0.65 -0.07 1.25 -1.07 0.00 0.00 179.97 180.70 2a2r h HIS 71 N 0.37 0.62 -0.26 3.04 2.76 -0.58 0.11 115.15 121.21 2a2r h HIS 71 Ca 0.06 -0.13 -0.11 0.00 -2.20 0.00 0.00 60.37 57.98 2a2r h HIS 71 Cb 0.65 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.44 2a2r h HIS 71 CO 0.02 0.75 -0.31 -0.07 -1.30 0.00 0.00 177.93 177.02 2a2r h LEU 72 N 0.31 0.56 -0.65 0.26 3.38 -1.05 -0.65 115.31 117.47 2a2r h LEU 72 Ca 0.07 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 2a2r h LEU 72 Cb 0.55 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2a2r h LEU 72 CO 0.03 0.84 0.11 1.23 0.09 0.00 0.00 178.44 180.74 2a2r h GLY 73 N 1.04 1.16 0.59 0.83 0.00 -0.56 0.04 103.07 106.17 2a2r h GLY 73 Ca 0.06 -0.77 -0.00 0.00 0.00 0.00 0.00 47.33 46.61 2a2r h GLY 73 CO 0.06 0.72 -0.01 -0.09 0.00 0.00 0.00 176.54 177.21 2a2r h ARG 74 N 1.00 -0.04 0.00 4.80 2.43 -0.54 0.29 114.38 122.31 2a2r h ARG 74 Ca 0.20 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.32 2a2r h ARG 74 Cb 0.44 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 2a2r h ARG 74 CO 0.01 0.36 -0.23 1.79 -1.51 0.00 0.00 179.97 180.40 2a2r h THR 75 N -0.45 0.47 -0.17 0.20 1.35 -1.10 -3.23 112.91 109.98 2a2r h THR 75 Ca -0.00 -1.33 0.00 0.00 -0.55 0.00 0.00 66.41 64.52 2a2r h THR 75 Cb 0.42 1.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.81 2a2r h THR 75 CO 0.01 0.23 0.00 0.18 -0.25 0.00 0.00 175.52 175.68 2a2r n LEU 76 N -3.25 2.79 -1.73 3.87 4.77 -0.00 -4.99 117.00 118.45 2a2r n LEU 76 Ca 0.01 -1.27 -0.08 0.00 -0.03 0.00 0.00 56.01 54.64 2a2r n LEU 76 Cb 0.52 -0.10 0.03 0.00 -2.33 0.00 0.00 43.42 41.54 2a2r n LEU 76 CO 0.35 0.56 0.08 0.61 -1.33 0.00 0.00 177.39 177.66 2a2r n GLY 77 N 1.06 0.32 2.59 -0.72 0.00 -0.85 -4.97 105.19 102.62 2a2r n GLY 77 Ca 0.13 -0.31 -0.26 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.18 4.41 -2.27 0.99 4.77 0.95 -4.77 117.00 118.90 2a2r n LEU 78 Ca -0.03 -5.24 0.01 0.00 -0.03 0.00 0.00 56.01 50.72 2a2r n LEU 78 Cb 0.53 -0.41 0.04 0.00 -2.33 0.00 0.00 43.42 41.25 2a2r n LEU 78 CO 0.24 2.23 0.05 0.00 -1.33 0.00 0.00 177.39 178.58 2a2r n TYR 79 N -0.39 0.63 -0.02 -1.77 4.19 -1.24 -1.36 117.16 117.20 2a2r n TYR 79 Ca 0.35 -1.46 0.00 0.00 3.31 0.00 0.00 57.90 60.11 2a2r n TYR 79 Cb 0.61 -0.12 -0.00 0.00 0.49 0.00 0.00 39.34 40.32 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 -0.20 -2.06 0.14 2.98 0.00 -1.26 -3.90 105.19 100.90 2a2r n GLY 80 Ca 0.05 -1.49 0.08 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.02 0.00 0.00 1.61 2.10 -1.95 -3.46 116.57 114.85 2a2r h LYS 81 Ca -0.00 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.56 2a2r h LYS 81 Cb 0.02 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.34 2a2r h LYS 81 CO 0.00 0.11 0.05 -0.40 -2.00 0.00 0.00 179.45 177.21 2a2r n ASP 82 N -2.89 -1.09 -0.28 7.07 5.68 -1.26 -5.03 116.55 118.74 2a2r n ASP 82 Ca -0.00 -2.02 -0.01 0.00 -0.50 0.00 0.00 54.79 52.26 2a2r n ASP 82 Cb 0.62 1.90 0.18 0.00 -1.14 0.00 0.00 41.12 42.68 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 1.12 -0.10 0.11 4.20 -1.93 -0.44 115.11 118.07 2a2r h GLN 83 Ca -0.18 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.45 2a2r h GLN 83 Cb 0.71 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 28.24 2a2r h GLN 83 CO 0.23 0.76 0.06 0.37 -0.67 0.00 0.00 178.83 179.59 2a2r h GLN 84 N 1.15 0.14 -0.29 1.46 4.15 -1.98 -1.40 115.11 118.33 2a2r h GLN 84 Ca 0.30 -0.01 -0.10 0.00 0.77 0.00 0.00 58.65 59.61 2a2r h GLN 84 Cb -0.09 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.56 2a2r h GLN 84 CO -0.06 0.13 -0.24 0.93 -1.93 0.00 0.00 178.83 177.66 2a2r h GLU 85 N 0.10 0.56 -0.83 1.69 5.08 -1.85 -2.51 114.58 116.83 2a2r h GLU 85 Ca 0.04 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2a2r h GLU 85 Cb 0.03 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2a2r h GLU 85 CO -0.01 0.76 0.52 0.00 -1.00 0.00 0.00 179.01 179.28 2a2r h ALA 86 N 1.24 1.36 -0.60 3.43 0.00 -0.77 0.18 119.26 124.10 2a2r h ALA 86 Ca 0.07 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2a2r h ALA 86 Cb 0.68 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2a2r h ALA 86 CO 0.05 0.57 0.04 0.00 0.00 0.00 0.00 179.25 179.91 2a2r h ALA 87 N 1.44 0.81 -0.43 0.00 0.00 -0.95 -1.15 119.26 118.98 2a2r h ALA 87 Ca 0.30 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2a2r h ALA 87 Cb -0.08 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2a2r h ALA 87 CO -0.06 0.62 -0.12 -0.07 0.00 0.00 0.00 179.25 179.62 2a2r h LEU 88 N 0.94 0.77 -0.62 0.00 3.38 -0.88 -0.21 115.31 118.70 2a2r h LEU 88 Ca 0.18 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2a2r h LEU 88 Cb 0.51 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 2a2r h LEU 88 CO 0.02 0.91 0.32 0.58 0.09 0.00 0.00 178.44 180.36 2a2r h VAL 89 N 0.70 1.21 -0.72 1.22 2.07 -0.39 -0.95 116.25 119.39 2a2r h VAL 89 Ca 0.12 -0.55 -0.06 0.00 0.82 0.00 0.00 66.70 67.03 2a2r h VAL 89 Cb 0.60 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 2a2r h VAL 89 CO 0.04 0.23 0.22 0.44 0.02 0.00 0.00 177.57 178.52 2a2r h ASP 90 N 0.84 1.05 -0.84 0.57 3.32 -0.82 -0.66 116.42 119.89 2a2r h ASP 90 Ca 0.21 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2a2r h ASP 90 Cb 0.08 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.31 2a2r h ASP 90 CO -0.03 0.98 0.51 -0.03 -1.72 0.00 0.00 179.24 178.95 2a2r h MET 91 N 1.06 1.13 -0.06 3.56 4.05 -0.49 0.93 114.93 125.12 2a2r h MET 91 Ca 0.23 -0.10 -0.01 0.00 -0.28 0.00 0.00 59.70 59.54 2a2r h MET 91 Cb 0.31 -0.24 -0.00 0.00 -0.80 0.00 0.00 31.60 30.87 2a2r h MET 91 CO -0.01 0.79 -0.01 0.28 0.23 0.00 0.00 176.91 178.20 2a2r h VAL 92 N 1.15 1.27 -0.97 -5.77 2.07 -0.87 -2.18 116.25 110.96 2a2r h VAL 92 Ca 0.30 -0.83 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 2a2r h VAL 92 Cb -0.05 1.72 -0.05 0.00 -1.52 0.00 0.00 31.29 31.39 2a2r h VAL 92 CO -0.06 0.23 0.60 -1.13 0.02 0.00 0.00 177.57 177.23 2a2r h ASN 93 N -0.21 1.15 0.03 0.57 -0.73 -0.75 0.53 115.58 116.17 2a2r h ASN 93 Ca 0.02 -0.06 -0.09 0.00 1.87 0.00 0.00 56.30 58.04 2a2r h ASN 93 Cb 0.36 -0.29 -0.01 0.00 0.27 0.00 0.00 38.32 38.65 2a2r h ASN 93 CO 0.00 0.87 -0.25 0.44 -0.37 0.00 0.00 177.43 178.12 2a2r h ASP 94 N 1.33 0.36 -0.47 1.15 3.32 -0.81 0.58 116.42 121.87 2a2r h ASP 94 Ca 0.35 -0.12 -0.11 0.00 0.02 0.00 0.00 57.03 57.18 2a2r h ASP 94 Cb -0.08 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 2a2r h ASP 94 CO -0.07 0.62 -0.13 1.23 -1.72 0.00 0.00 179.24 179.17 2a2r h GLY 95 N 1.00 0.99 0.97 2.75 0.00 -0.59 -1.26 103.07 106.94 2a2r h GLY 95 Ca 0.05 -0.83 -0.03 0.00 0.00 0.00 0.00 47.33 46.52 2a2r h GLY 95 CO 0.04 0.76 0.19 -2.08 0.00 0.00 0.00 176.54 175.46 2a2r h VAL 96 N 0.76 1.22 -0.93 4.60 2.07 -0.47 -2.61 116.25 120.90 2a2r h VAL 96 Ca 0.12 -0.69 -0.00 0.00 0.82 0.00 0.00 66.70 66.95 2a2r h VAL 96 Cb 0.68 0.71 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 2a2r h VAL 96 CO 0.05 0.26 0.58 -0.08 0.02 0.00 0.00 177.57 178.40 2a2r h GLU 97 N 0.69 1.25 -0.29 1.57 4.57 -0.71 0.40 114.58 122.05 2a2r h GLU 97 Ca 0.17 -0.10 -0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2a2r h GLU 97 Cb 0.21 -0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 28.52 2a2r h GLU 97 CO -0.01 0.86 0.18 -0.44 -1.18 0.00 0.00 179.01 178.41 2a2r h ASP 98 N 1.27 0.34 0.03 1.04 3.32 -0.97 -0.33 116.42 121.12 2a2r h ASP 98 Ca 0.33 -0.04 -0.13 0.00 0.02 0.00 0.00 57.03 57.22 2a2r h ASP 98 Cb -0.08 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 2a2r h ASP 98 CO -0.07 0.28 -0.41 0.25 -1.72 0.00 0.00 179.24 177.57 2a2r h LEU 99 N 0.37 0.51 -1.13 1.55 5.85 -1.12 -2.53 115.31 118.82 2a2r h LEU 99 Ca 0.10 -0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.56 2a2r h LEU 99 Cb -0.00 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 2a2r h LEU 99 CO -0.02 0.86 0.20 -0.09 -0.34 0.00 0.00 178.44 179.06 2a2r h ARG 100 N 0.40 0.82 -0.70 1.25 2.43 -0.58 0.20 114.38 118.20 2a2r h ARG 100 Ca 0.03 -0.13 -0.07 0.00 -0.81 0.00 0.00 59.98 59.00 2a2r h ARG 100 Cb 0.89 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.27 2a2r h ARG 100 CO 0.08 0.69 0.16 0.00 -1.51 0.00 0.00 179.97 179.38 2a2r h LYS 102 N 1.06 1.04 -0.33 0.00 1.57 -0.99 -0.93 116.57 118.00 2a2r h LYS 102 Ca 0.22 -0.36 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 2a2r h LYS 102 Cb 0.39 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2a2r h LYS 102 CO 0.01 1.06 0.15 -0.92 -0.57 0.00 0.00 179.45 179.18 2a2r h TYR 103 N 0.93 0.47 -0.73 -1.35 3.20 -0.60 -1.41 116.97 117.49 2a2r h TYR 103 Ca 0.15 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 2a2r h TYR 103 Cb 0.64 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.72 2a2r h TYR 103 CO 0.04 0.42 0.43 0.82 -1.64 0.00 0.00 178.16 178.24 2a2r h ILE 104 N 0.39 1.21 -0.48 1.81 2.04 -0.61 -0.06 117.51 121.81 2a2r h ILE 104 Ca 0.11 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.50 2a2r h ILE 104 Cb 0.13 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.39 2a2r h ILE 104 CO -0.01 0.22 0.30 -1.28 0.00 0.00 0.00 178.15 177.38 2a2r h SER 105 N 1.00 0.56 0.62 1.72 0.87 -0.91 -0.86 113.55 116.54 2a2r h SER 105 Ca 0.26 -0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.76 2a2r h SER 105 Cb -0.02 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 61.80 2a2r h SER 105 CO -0.05 0.43 -0.32 0.25 -0.53 0.00 0.00 176.83 176.61 2a2r h LEU 106 N 0.64 -0.78 -0.35 2.23 5.85 -0.76 -0.28 115.31 121.86 2a2r h LEU 106 Ca 0.17 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.98 2a2r h LEU 106 Cb -0.04 0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 2a2r h LEU 106 CO -0.04 -0.53 0.06 0.40 -0.34 0.00 0.00 178.44 178.00 2a2r h ILE 107 N -0.87 0.82 0.00 4.05 1.08 -0.87 0.25 117.51 121.96 2a2r h ILE 107 Ca -0.08 -0.06 0.00 0.00 -0.39 0.00 0.00 64.86 64.33 2a2r h ILE 107 Cb 0.68 0.62 0.00 0.00 -3.07 0.00 0.00 36.82 35.04 2a2r h ILE 107 CO 0.12 0.03 -0.99 -1.22 -0.69 0.00 0.00 178.15 175.40 2a2r n TYR 108 N -5.10 0.44 0.00 1.37 4.01 -0.34 -4.47 117.16 113.07 2a2r n TYR 108 Ca 0.01 0.13 0.00 0.00 -0.16 0.00 0.00 57.90 57.88 2a2r n TYR 108 Cb 0.16 -0.59 0.00 0.00 -0.31 0.00 0.00 39.34 38.60 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 -2.15 0.00 -2.53 -0.72 -2.24 -0.13 -4.94 114.28 101.58 2a2r n THR 109 Ca 0.01 -0.11 -0.03 0.00 -2.27 0.00 0.00 64.05 61.66 2a2r n THR 109 Cb 0.47 0.58 0.07 0.00 -2.10 0.00 0.00 70.33 69.34 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 -0.65 -0.83 0.33 3.42 4.05 -0.87 -5.01 115.26 115.70 2a2r n ASN 110 Ca 0.00 -2.13 -0.18 0.00 0.45 0.00 0.00 54.58 52.72 2a2r n ASN 110 Cb 0.00 0.39 -0.09 0.00 1.23 0.00 0.00 39.78 41.31 2a2r n ASN 110 CO 0.00 0.00 0.00 0.22 -3.05 0.00 0.00 177.26 174.43 2a2r h TYR 111 N 0.99 -1.13 0.06 1.20 3.20 -0.76 0.39 116.97 120.92 2a2r h TYR 111 Ca -0.42 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.47 2a2r h TYR 111 Cb 1.35 0.42 -0.04 0.00 1.54 0.00 0.00 36.73 40.00 2a2r h TYR 111 CO -0.01 -0.62 -0.27 0.93 -1.64 0.00 0.00 178.16 176.55 2a2r h GLU 112 N -0.98 -0.43 0.00 1.82 3.07 -1.95 -1.52 114.58 114.59 2a2r h GLU 112 Ca -0.07 0.03 -0.09 0.00 -0.50 0.00 0.00 59.36 58.73 2a2r h GLU 112 Cb 0.81 0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.81 2a2r h GLU 112 CO 0.03 -0.29 -0.66 0.00 -1.40 0.00 0.00 179.01 176.69 2a2r h ALA 113 N 0.31 0.71 0.00 3.43 0.00 -1.98 -3.37 119.26 118.36 2a2r h ALA 113 Ca 0.05 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2a2r h ALA 113 Cb 0.51 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2a2r h ALA 113 CO -0.20 0.49 -1.29 0.41 0.00 0.00 0.00 179.25 178.67 2a2r n GLY 114 N 1.23 -1.17 0.30 0.00 0.00 0.14 -4.45 105.19 101.24 2a2r n GLY 114 Ca -0.00 -0.43 0.01 0.00 0.00 0.00 0.00 46.02 45.60 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 0.83 0.05 1.61 3.64 -1.39 -1.55 116.57 119.75 2a2r h LYS 115 Ca 0.00 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.36 2a2r h LYS 115 Cb 0.82 -0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 32.40 2a2r h LYS 115 CO 0.00 0.55 -0.38 0.38 -2.27 0.00 0.00 179.45 177.73 2a2r h ASP 116 N 0.85 -1.14 -0.26 4.20 2.03 -1.84 -0.62 116.42 119.64 2a2r h ASP 116 Ca 0.37 0.14 -0.11 0.00 -0.73 0.00 0.00 57.03 56.69 2a2r h ASP 116 Cb 0.25 0.44 -0.01 0.00 -0.83 0.00 0.00 39.33 39.18 2a2r h ASP 116 CO -0.20 -0.44 -0.23 0.44 -1.03 0.00 0.00 179.24 177.77 2a2r h ASP 117 N -0.57 0.75 -0.24 4.15 3.32 -1.80 -2.60 116.42 119.43 2a2r h ASP 117 Ca 0.04 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.82 2a2r h ASP 117 Cb 0.63 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 2a2r h ASP 117 CO -0.27 0.96 0.15 0.22 -1.72 0.00 0.00 179.24 178.58 2a2r h TYR 118 N 0.64 0.31 -0.23 4.55 5.03 -0.94 -1.38 116.97 124.95 2a2r h TYR 118 Ca 0.09 0.00 -0.09 0.00 2.58 0.00 0.00 58.73 61.31 2a2r h TYR 118 Cb 0.73 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 38.90 2a2r h TYR 118 CO 0.04 0.22 -0.24 0.28 -1.32 0.00 0.00 178.16 177.13 2a2r h VAL 119 N 0.31 1.26 -0.15 1.81 2.07 -1.11 -0.93 116.25 119.50 2a2r h VAL 119 Ca 0.09 -1.22 -0.07 0.00 0.82 0.00 0.00 66.70 66.31 2a2r h VAL 119 Cb -0.01 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2a2r h VAL 119 CO -0.02 0.38 -0.22 0.11 0.02 0.00 0.00 177.57 177.85 2a2r h LYS 120 N 0.38 0.26 0.00 1.57 1.57 -1.06 -2.74 116.57 116.56 2a2r h LYS 120 Ca 0.06 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2a2r h LYS 120 Cb 0.64 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2a2r h LYS 120 CO 0.05 0.48 -0.55 0.00 -0.57 0.00 0.00 179.45 178.85 2a2r n ALA 121 N -2.48 3.07 -0.21 3.86 0.00 -0.56 -4.41 120.51 119.78 2a2r n ALA 121 Ca -0.01 -0.27 -0.00 0.00 0.00 0.00 0.00 53.44 53.16 2a2r n ALA 121 Cb 0.34 -1.17 0.11 0.00 0.00 0.00 0.00 19.45 18.72 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 0.28 -0.68 0.00 5.85 -0.86 -2.60 115.31 117.30 2a2r h LEU 122 Ca 0.00 0.07 0.11 0.00 0.84 0.00 0.00 57.88 58.90 2a2r h LEU 122 Cb 0.66 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.65 2a2r h LEU 122 CO 0.00 0.17 0.28 -0.65 -0.34 0.00 0.00 178.44 177.90 2a2r h PRO 123 N 0.45 0.46 0.00 5.25 0.11 -1.77 0.74 132.00 137.23 2a2r h PRO 123 Ca 0.31 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.37 2a2r h PRO 123 Cb 0.35 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.36 2a2r h PRO 123 CO -0.29 0.30 -0.09 0.78 -0.21 0.00 0.00 178.00 178.50 2a2r h GLY 124 N 0.47 0.00 1.60 -0.55 0.00 -1.77 -1.52 103.07 101.30 2a2r h GLY 124 Ca 0.35 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.57 2a2r h GLY 124 CO -0.33 0.00 -0.82 1.46 0.00 0.00 0.00 176.54 176.85 2a2r h GLN 125 N 0.00 0.00 0.00 4.80 1.08 -0.71 -3.35 115.11 116.92 2a2r h GLN 125 Ca -0.00 0.00 -0.29 0.00 -1.45 0.00 0.00 58.65 56.91 2a2r h GLN 125 Cb 0.37 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.75 2a2r h GLN 125 CO 0.01 0.38 -1.78 1.28 -0.95 0.00 0.00 178.83 177.77 2a2r n LEU 126 N -3.07 0.75 -0.34 1.46 4.77 -0.46 -4.37 117.00 115.74 2a2r n LEU 126 Ca -0.02 0.36 0.17 0.00 -0.03 0.00 0.00 56.01 56.49 2a2r n LEU 126 Cb 0.75 0.21 0.40 0.00 -2.33 0.00 0.00 43.42 42.45 2a2r n LEU 126 CO 0.41 0.38 1.19 0.50 -1.33 0.00 0.00 177.39 178.54 2a2r h LYS 127 N 0.00 0.57 -0.61 3.23 3.64 -1.43 -1.31 116.57 120.66 2a2r h LYS 127 Ca -0.31 -0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.13 2a2r h LYS 127 Cb 2.01 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 33.66 2a2r h LYS 127 CO 0.07 0.38 0.41 -1.35 -2.27 0.00 0.00 179.45 176.68 2a2r h PRO 128 N 0.58 0.45 -0.04 1.90 0.11 -1.78 -0.24 132.00 132.99 2a2r h PRO 128 Ca 0.60 -0.03 -0.18 0.00 0.11 0.00 0.00 66.00 66.51 2a2r h PRO 128 Cb 1.19 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2a2r h PRO 128 CO -0.39 0.30 -0.75 0.74 -0.21 0.00 0.00 178.00 177.69 2a2r h PHE 129 N 0.47 0.34 -0.43 0.65 0.04 -1.52 -0.81 116.94 115.67 2a2r h PHE 129 Ca 0.28 -0.16 -0.06 0.00 2.80 0.00 0.00 57.97 60.83 2a2r h PHE 129 Cb 0.48 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.56 2a2r h PHE 129 CO -0.00 0.90 0.04 1.49 -0.60 0.00 0.00 178.31 180.14 2a2r h GLU 130 N 0.16 0.73 -0.44 1.51 4.57 -1.20 -1.90 114.58 118.02 2a2r h GLU 130 Ca -0.03 -0.21 0.00 0.00 -1.18 0.00 0.00 59.36 57.94 2a2r h GLU 130 Cb 1.32 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.81 2a2r h GLU 130 CO 0.12 0.78 0.29 1.15 -1.18 0.00 0.00 179.01 180.17 2a2r h THR 131 N 0.58 1.12 -0.66 0.32 2.02 -0.89 -0.41 112.91 114.99 2a2r h THR 131 Ca 0.13 -0.23 0.03 0.00 0.77 0.00 0.00 66.41 67.11 2a2r h THR 131 Cb 0.43 0.49 -0.04 0.00 -1.74 0.00 0.00 68.15 67.28 2a2r h THR 131 CO 0.01 0.12 0.40 -0.07 0.37 0.00 0.00 175.52 176.36 2a2r h LEU 132 N 0.59 0.65 -0.56 2.58 3.38 -1.00 -2.07 115.31 118.89 2a2r h LEU 132 Ca 0.16 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2a2r h LEU 132 Cb -0.05 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2a2r h LEU 132 CO -0.03 0.45 0.31 -0.07 0.09 0.00 0.00 178.44 179.18 2a2r h LEU 133 N 0.79 0.70 -2.58 1.67 3.38 -0.84 -2.46 115.31 115.96 2a2r h LEU 133 Ca 0.27 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 2a2r h LEU 133 Cb 0.05 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2a2r h LEU 133 CO -0.12 0.59 -0.01 0.77 0.09 0.00 0.00 178.44 179.76 2a2r h SER 134 N 0.75 0.00 -0.25 -0.43 4.64 -0.41 0.85 113.55 118.70 2a2r h SER 134 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2a2r h SER 134 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2a2r h SER 134 CO -0.03 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 175.94 2a2r n GLN 135 N -3.58 2.27 -3.87 4.77 6.02 -0.93 -4.16 117.38 117.89 2a2r n GLN 135 Ca -0.03 -1.89 -0.30 0.00 -0.01 0.00 0.00 57.00 54.77 2a2r n GLN 135 Cb 0.09 -1.48 -0.14 0.00 1.02 0.00 0.00 30.24 29.73 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 -1.63 4.24 -1.52 1.08 3.04 -0.57 -4.82 114.94 114.75 2a2r s ASN 136 Ca 0.35 -2.36 -0.13 0.00 0.04 0.00 0.00 52.86 50.76 2a2r s ASN 136 Cb 0.21 -1.33 0.09 0.00 -1.54 0.00 0.00 41.25 38.68 2a2r s ASN 136 CO 0.30 -0.33 0.92 0.00 -3.04 0.00 0.00 177.10 174.96 2a2r n GLN 137 N 3.94 -5.22 -1.37 0.43 1.13 -1.26 -0.73 117.38 114.31 2a2r n GLN 137 Ca 0.04 0.59 -0.13 0.00 -1.94 0.00 0.00 57.00 55.56 2a2r n GLN 137 Cb 0.38 -5.46 -0.05 0.00 0.11 0.00 0.00 30.24 25.21 2a2r n GLN 137 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2a2r n GLY 138 N -1.63 1.28 2.23 1.08 0.00 -1.26 -2.24 105.19 104.66 2a2r n GLY 138 Ca 0.04 -0.15 -0.06 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.56 0.85 0.11 -0.02 0.00 0.19 -4.77 105.19 100.98 2a2r n GLY 139 Ca -0.13 -0.62 0.13 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.63 0.39 0.00 1.61 5.02 -0.95 -4.82 118.16 116.79 2a2r n LYS 140 Ca -0.06 -0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.02 2a2r n LYS 140 Cb 0.23 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 2a2r n LYS 140 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2a2r n THR 141 N -1.12 0.00 -4.55 -0.18 -2.24 -1.26 -5.12 114.28 99.81 2a2r n THR 141 Ca 0.09 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.62 2a2r n THR 141 Cb 0.33 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.50 2a2r n THR 141 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2a2r n PHE 142 N 0.00 0.59 0.12 4.78 3.72 -1.25 -5.03 117.46 120.39 2a2r n PHE 142 Ca 0.00 -2.19 -0.01 0.00 -0.05 0.00 0.00 57.45 55.20 2a2r n PHE 142 Cb 0.00 -0.16 0.25 0.00 -0.94 0.00 0.00 39.48 38.64 2a2r n PHE 142 CO 0.00 0.00 0.00 0.97 -0.05 0.00 0.00 176.76 177.68 2a2r h ILE 143 N 1.39 1.31 -3.40 4.37 6.09 -1.96 -3.42 117.51 121.88 2a2r h ILE 143 Ca -0.32 -1.50 -0.38 0.00 -1.37 0.00 0.00 64.86 61.29 2a2r h ILE 143 Cb 1.07 1.71 -0.36 0.00 0.47 0.00 0.00 36.82 39.71 2a2r h ILE 143 CO 0.52 0.44 -0.76 -0.69 -3.07 0.00 0.00 178.15 174.60 2a2r s VAL 144 N -4.13 0.27 0.00 2.19 1.01 -1.26 -4.72 120.40 113.75 2a2r s VAL 144 Ca -0.04 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.04 2a2r s VAL 144 Cb 0.14 -0.38 0.00 0.00 0.00 0.00 0.00 36.38 36.13 2a2r s VAL 144 CO 0.76 0.20 0.00 0.61 0.00 0.00 0.00 175.10 176.67 2a2r n GLY 145 N 4.53 0.10 0.88 4.51 0.00 -1.26 -4.22 105.19 109.73 2a2r n GLY 145 Ca -0.18 -0.99 0.08 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.90 3.15 -4.19 1.61 8.00 -1.26 -3.82 116.55 118.13 2a2r n ASP 146 Ca 0.00 -1.93 -0.18 0.00 0.71 0.00 0.00 54.79 53.39 2a2r n ASP 146 Cb 0.00 -0.27 -0.11 0.00 -0.02 0.00 0.00 41.12 40.72 2a2r n ASP 146 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2a2r s GLN 147 N -1.07 0.89 0.44 -1.24 -0.21 -1.26 -4.87 119.66 112.34 2a2r s GLN 147 Ca 0.31 -1.07 -0.24 0.00 0.02 0.00 0.00 55.36 54.37 2a2r s GLN 147 Cb 0.17 -0.81 -0.08 0.00 1.00 0.00 0.00 33.01 33.30 2a2r s GLN 147 CO 0.23 0.16 1.23 -1.50 -2.12 0.00 0.00 175.29 173.29 2a2r s ILE 148 N -1.72 2.83 0.31 1.08 2.07 -1.26 -4.77 121.20 119.73 2a2r s ILE 148 Ca 0.02 0.67 0.03 0.00 -1.41 0.00 0.00 60.65 59.97 2a2r s ILE 148 Cb -0.07 -3.36 -0.06 0.00 0.13 0.00 0.00 42.46 39.09 2a2r s ILE 148 CO 0.02 0.04 0.06 -0.94 -1.91 0.00 0.00 174.94 172.21 2a2r s SER 149 N -1.07 2.13 0.53 4.50 1.04 -1.26 -4.55 113.70 115.01 2a2r s SER 149 Ca 0.61 -1.36 0.23 0.00 0.48 0.00 0.00 55.95 55.91 2a2r s SER 149 Cb -0.33 -0.03 1.43 0.00 0.10 0.00 0.00 66.02 67.18 2a2r s SER 149 CO 0.42 -0.62 2.13 2.19 0.98 0.00 0.00 173.24 178.34 2a2r h PHE 150 N 2.19 0.00 -0.02 5.02 -5.15 -1.55 -1.47 116.94 115.97 2a2r h PHE 150 Ca -0.40 0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 57.30 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 0.56 0.07 -0.30 0.00 -2.00 0.00 0.00 178.31 176.64 2a2r h ALA 151 N 1.93 1.48 -0.61 12.09 0.00 -1.86 -2.43 119.26 129.86 2a2r h ALA 151 Ca -0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2a2r h ALA 151 Cb 0.16 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2a2r h ALA 151 CO 0.01 0.39 0.29 -0.44 0.00 0.00 0.00 179.25 179.49 2a2r h ASP 152 N 0.02 0.81 -0.51 0.00 3.32 -1.67 0.12 116.42 118.52 2a2r h ASP 152 Ca 0.00 -0.14 -0.12 0.00 0.02 0.00 0.00 57.03 56.79 2a2r h ASP 152 Cb 0.54 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 2a2r h ASP 152 CO 0.04 0.72 -0.15 1.88 -1.72 0.00 0.00 179.24 180.01 2a2r h TYR 153 N 0.84 1.13 -0.24 4.55 0.05 -1.52 0.86 116.97 122.64 2a2r h TYR 153 Ca 0.21 -0.25 -0.05 0.00 0.05 0.00 0.00 58.73 58.69 2a2r h TYR 153 Cb 0.13 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 37.59 2a2r h TYR 153 CO 0.00 1.07 -0.03 -0.97 -1.05 0.00 0.00 178.16 177.18 2a2r h ASN 154 N 0.87 0.45 -0.54 3.88 -0.00 -1.22 -1.90 115.58 117.12 2a2r h ASN 154 Ca 0.13 -0.34 -0.02 0.00 -0.00 0.00 0.00 56.30 56.06 2a2r h ASN 154 Cb 0.72 -0.12 -0.02 0.00 -0.00 0.00 0.00 38.32 38.89 2a2r h ASN 154 CO 0.06 0.69 0.24 0.25 -0.00 0.00 0.00 177.43 178.66 2a2r h LEU 155 N 0.20 0.72 -0.43 0.34 5.85 -0.67 -1.37 115.31 119.95 2a2r h LEU 155 Ca 0.06 -0.15 0.05 0.00 0.84 0.00 0.00 57.88 58.69 2a2r h LEU 155 Cb 0.48 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 2a2r h LEU 155 CO 0.02 0.67 0.16 0.25 -0.34 0.00 0.00 178.44 179.20 2a2r h LEU 156 N 0.73 0.17 -0.52 2.25 5.85 -0.72 -0.21 115.31 122.86 2a2r h LEU 156 Ca 0.18 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 2a2r h LEU 156 Cb 0.15 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2a2r h LEU 156 CO -0.02 0.13 0.30 -0.78 -0.34 0.00 0.00 178.44 177.73 2a2r h ASP 157 N 0.33 0.63 -0.72 1.25 3.58 -1.03 -0.76 116.42 119.71 2a2r h ASP 157 Ca 0.20 -0.07 0.10 0.00 0.42 0.00 0.00 57.03 57.68 2a2r h ASP 157 Cb 0.19 -0.16 -0.07 0.00 1.72 0.00 0.00 39.33 41.01 2a2r h ASP 157 CO -0.20 0.52 0.35 0.25 -2.88 0.00 0.00 179.24 177.28 2a2r h LEU 158 N 0.69 0.46 -0.41 2.28 5.85 -0.41 -1.19 115.31 122.59 2a2r h LEU 158 Ca 0.18 0.06 -0.14 0.00 0.84 0.00 0.00 57.88 58.82 2a2r h LEU 158 Cb 0.01 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2a2r h LEU 158 CO -0.03 0.26 -0.30 -0.07 -0.34 0.00 0.00 178.44 177.96 2a2r h LEU 159 N 0.60 0.97 -0.34 2.25 3.38 -0.58 -2.45 115.31 119.15 2a2r h LEU 159 Ca 0.35 -0.44 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2a2r h LEU 159 Cb 0.38 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2a2r h LEU 159 CO -0.27 1.20 0.15 -0.07 0.09 0.00 0.00 178.44 179.54 2a2r h LEU 160 N 0.75 0.45 -1.15 1.67 3.38 -0.55 -1.49 115.31 118.37 2a2r h LEU 160 Ca 0.08 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 2a2r h LEU 160 Cb 0.89 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2a2r h LEU 160 CO 0.08 0.47 -0.40 0.16 0.09 0.00 0.00 178.44 178.84 2a2r h ILE 161 N 0.41 1.18 0.00 1.22 3.07 -1.25 -2.62 117.51 119.52 2a2r h ILE 161 Ca 0.11 -1.44 -0.10 0.00 1.55 0.00 0.00 64.86 64.98 2a2r h ILE 161 Cb 0.15 1.80 -0.01 0.00 -0.27 0.00 0.00 36.82 38.48 2a2r h ILE 161 CO -0.01 0.40 -0.48 0.45 -1.05 0.00 0.00 178.15 177.45 2a2r h HIS 162 N 0.00 0.00 0.00 0.16 3.86 -1.15 -1.97 115.15 116.05 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 0.77 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.23 2a2r h HIS 162 CO 0.00 0.48 -0.37 0.93 0.86 0.00 0.00 177.93 179.84 2a2r h GLU 163 N 0.00 0.00 0.01 2.45 5.08 -0.90 0.19 114.58 121.41 2a2r h GLU 163 Ca -0.00 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.17 2a2r h GLU 163 Cb 1.17 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.44 2a2r h GLU 163 CO 0.06 0.37 -0.73 0.28 -1.00 0.00 0.00 179.01 177.99 2a2r h VAL 164 N 0.00 1.39 -0.33 3.13 2.07 -1.34 -2.35 116.25 118.82 2a2r h VAL 164 Ca -0.00 -2.15 -0.05 0.00 0.82 0.00 0.00 66.70 65.32 2a2r h VAL 164 Cb 0.69 2.58 -0.01 0.00 -1.52 0.00 0.00 31.29 33.02 2a2r h VAL 164 CO 0.05 0.63 0.01 0.25 0.02 0.00 0.00 177.57 178.53 2a2r h LEU 165 N 0.01 0.57 -6.64 2.57 5.85 -1.09 -3.38 115.31 113.19 2a2r h LEU 165 Ca -0.09 -0.30 -0.60 0.00 0.84 0.00 0.00 57.88 57.73 2a2r h LEU 165 Cb 1.43 -0.15 -0.39 0.00 0.37 0.00 0.00 40.66 41.92 2a2r h LEU 165 CO 0.14 0.73 -0.84 0.00 -0.34 0.00 0.00 178.44 178.13 2a2r s ALA 166 N -5.03 1.82 0.21 1.25 0.00 0.66 -5.10 121.76 115.57 2a2r s ALA 166 Ca -0.13 -2.57 -0.32 0.00 0.00 0.00 0.00 51.96 48.95 2a2r s ALA 166 Cb 0.09 -1.74 -0.15 0.00 0.00 0.00 0.00 23.12 21.32 2a2r s ALA 166 CO 0.77 -2.04 1.22 -2.30 0.00 0.00 0.00 175.76 173.41 2a2r n PRO 167 N 3.10 1.49 -0.72 0.00 -0.02 -0.89 -1.75 135.00 136.22 2a2r n PRO 167 Ca 0.20 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2a2r n PRO 167 Cb 0.41 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 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 1.93 0.75 0.20 -1.23 0.00 -1.26 -4.93 105.19 100.64 2a2r n GLY 168 Ca 0.13 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.29 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 -2.49 2.54 0.25 0.00 4.77 -1.26 -4.50 117.00 116.31 2a2r n LEU 170 Ca -0.00 -0.94 0.08 0.00 -0.03 0.00 0.00 56.01 55.11 2a2r n LEU 170 Cb 0.13 0.00 0.62 0.00 -2.33 0.00 0.00 43.42 41.84 2a2r n LEU 170 CO 0.16 0.44 1.05 0.44 -1.33 0.00 0.00 177.39 178.15 2a2r h ASP 171 N 3.66 0.00 0.64 -1.43 3.32 -1.79 -0.99 116.42 119.83 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 0.83 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.38 2a2r h ASP 171 CO 0.00 0.02 -0.13 0.00 -1.72 0.00 0.00 179.24 177.41 2a2r n ALA 172 N -2.54 2.72 -3.92 3.45 0.00 -1.26 -4.55 120.51 114.42 2a2r n ALA 172 Ca -0.03 -0.21 -0.31 0.00 0.00 0.00 0.00 53.44 52.89 2a2r n ALA 172 Cb 0.11 -1.36 -0.13 0.00 0.00 0.00 0.00 19.45 18.06 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 -2.77 3.32 0.25 0.00 0.08 -0.38 -4.98 117.98 113.50 2a2r s PHE 173 Ca 0.20 -3.05 -0.05 0.00 0.12 0.00 0.00 56.93 54.15 2a2r s PHE 173 Cb 0.19 -2.91 0.30 0.00 -0.57 0.00 0.00 43.02 40.03 2a2r s PHE 173 CO 0.53 -0.79 1.91 -1.00 -0.10 0.00 0.00 175.22 175.77 2a2r h PRO 174 N 6.79 1.26 -0.29 0.24 0.13 -1.80 -1.10 132.00 137.24 2a2r h PRO 174 Ca -0.06 -0.08 -0.06 0.00 -0.87 0.00 0.00 66.00 64.93 2a2r h PRO 174 Cb 0.92 -0.28 -0.01 0.00 0.13 0.00 0.00 31.00 31.76 2a2r h PRO 174 CO 0.67 0.83 -0.05 -0.07 -0.23 0.00 0.00 178.00 179.15 2a2r h LEU 175 N 1.29 0.54 -0.62 1.56 3.38 -1.93 -1.36 115.31 118.17 2a2r h LEU 175 Ca 0.38 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2a2r h LEU 175 Cb -0.06 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2a2r h LEU 175 CO -0.11 0.76 0.24 -0.07 0.09 0.00 0.00 178.44 179.35 2a2r h LEU 176 N 0.30 0.87 -0.16 1.67 3.38 -1.88 0.13 115.31 119.63 2a2r h LEU 176 Ca 0.08 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.89 2a2r h LEU 176 Cb 0.51 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2a2r h LEU 176 CO 0.02 0.82 0.01 0.28 0.09 0.00 0.00 178.44 179.66 2a2r h SER 177 N 0.88 -0.03 0.20 -0.43 0.02 -1.06 -0.34 113.55 112.78 2a2r h SER 177 Ca 0.21 0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 61.08 2a2r h SER 177 Cb 0.23 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 2a2r h SER 177 CO -0.01 0.01 -0.39 0.00 -1.14 0.00 0.00 176.83 175.29 2a2r h ALA 178 N 1.12 1.12 -0.29 3.77 0.00 -1.08 -2.55 119.26 121.34 2a2r h ALA 178 Ca 0.07 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2a2r h ALA 178 Cb 0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2a2r h ALA 178 CO -0.11 0.58 0.09 -0.92 0.00 0.00 0.00 179.25 178.89 2a2r h TYR 179 N 0.22 0.47 -0.33 0.00 3.20 -0.47 0.31 116.97 120.37 2a2r h TYR 179 Ca 0.02 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.84 2a2r h TYR 179 Cb 0.79 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.91 2a2r h TYR 179 CO 0.01 0.49 0.19 0.28 -1.64 0.00 0.00 178.16 177.50 2a2r h VAL 180 N 0.31 1.12 -0.77 1.81 2.07 -0.95 -0.53 116.25 119.31 2a2r h VAL 180 Ca 0.09 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 2a2r h VAL 180 Cb 0.24 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 2a2r h VAL 180 CO -0.00 0.12 0.37 1.23 0.02 0.00 0.00 177.57 179.31 2a2r h GLY 181 N 0.42 1.20 0.70 2.17 0.00 -1.27 -0.94 103.07 105.34 2a2r h GLY 181 Ca 0.12 -0.60 -0.00 0.00 0.00 0.00 0.00 47.33 46.85 2a2r h GLY 181 CO -0.02 0.57 -0.03 -0.09 0.00 0.00 0.00 176.54 176.96 2a2r h ARG 182 N 1.09 -0.09 -0.67 4.80 2.43 -0.67 -2.48 114.38 118.79 2a2r h ARG 182 Ca 0.26 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.41 2a2r h ARG 182 Cb 0.13 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 2a2r h ARG 182 CO -0.03 0.22 0.29 -0.07 -1.51 0.00 0.00 179.97 178.86 2a2r h LEU 183 N -0.40 0.91 -2.25 3.80 3.38 -1.07 -2.43 115.31 117.26 2a2r h LEU 183 Ca -0.01 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 2a2r h LEU 183 Cb 0.35 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2a2r h LEU 183 CO 0.02 0.82 -0.01 0.28 0.09 0.00 0.00 178.44 179.63 2a2r h SER 184 N 0.94 0.00 0.65 -0.43 0.02 -1.15 -2.39 113.55 111.20 2a2r h SER 184 Ca 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 2a2r h SER 184 Cb 0.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 2a2r h SER 184 CO -0.02 0.01 -0.42 0.00 -1.14 0.00 0.00 176.83 175.26 2a2r n ALA 185 N -2.10 3.23 -1.68 3.77 0.00 -0.92 -3.36 120.51 119.45 2a2r n ALA 185 Ca -0.01 -0.29 -0.46 0.00 0.00 0.00 0.00 53.44 52.68 2a2r n ALA 185 Cb 0.19 -1.20 -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 -1.58 2.34 -0.17 0.00 1.74 -0.90 -4.71 116.66 113.38 2a2r n ARG 186 Ca 0.05 0.85 -0.04 0.00 -0.77 0.00 0.00 57.85 57.95 2a2r n ARG 186 Cb 0.35 -2.70 -0.04 0.00 -1.02 0.00 0.00 32.46 29.05 2a2r n ARG 186 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2a2r n PRO 187 N 5.73 -0.18 -0.23 5.56 -0.02 -1.26 -0.03 135.00 144.57 2a2r n PRO 187 Ca 0.20 0.84 -0.06 0.00 -2.02 0.00 0.00 63.50 62.46 2a2r n PRO 187 Cb 0.32 -1.25 0.08 0.00 -0.02 0.00 0.00 33.50 32.63 2a2r n PRO 187 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2a2r h LYS 188 N 0.00 1.07 -0.41 -0.52 1.57 -1.88 -2.07 116.57 114.33 2a2r h LYS 188 Ca 0.06 -0.24 -0.15 0.00 -1.87 0.00 0.00 60.65 58.45 2a2r h LYS 188 Cb 0.17 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2a2r h LYS 188 CO -0.38 0.94 -0.33 1.25 -0.57 0.00 0.00 179.45 180.37 2a2r h LEU 189 N 1.02 1.00 -0.44 2.94 5.85 -1.55 -2.02 115.31 122.10 2a2r h LEU 189 Ca 0.22 -0.44 0.02 0.00 0.84 0.00 0.00 57.88 58.51 2a2r h LEU 189 Cb 0.35 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2a2r h LEU 189 CO -0.00 1.23 0.26 0.50 -0.34 0.00 0.00 178.44 180.09 2a2r h LYS 190 N 0.77 0.50 -0.52 1.25 3.64 -0.25 0.33 116.57 122.28 2a2r h LYS 190 Ca 0.08 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2a2r h LYS 190 Cb 0.92 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.60 2a2r h LYS 190 CO 0.09 0.33 0.27 0.00 -2.27 0.00 0.00 179.45 177.87 2a2r h ALA 191 N 1.20 0.67 -0.11 5.00 0.00 -1.30 -2.14 119.26 122.60 2a2r h ALA 191 Ca 0.18 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2a2r h ALA 191 Cb 0.03 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2a2r h ALA 191 CO -0.09 0.21 0.05 0.35 0.00 0.00 0.00 179.25 179.78 2a2r h PHE 192 N 0.70 0.15 0.00 0.00 3.57 -0.88 -1.53 116.94 118.95 2a2r h PHE 192 Ca 0.18 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 2a2r h PHE 192 Cb 0.08 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 38.77 2a2r h PHE 192 CO -0.01 0.20 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.15 2a2r h LEU 193 N 0.06 0.00 0.00 0.59 3.38 -0.79 -1.73 115.31 116.82 2a2r h LEU 193 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2a2r h LEU 193 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2a2r h LEU 193 CO -0.01 0.05 -0.76 0.00 0.09 0.00 0.00 178.44 177.81 2a2r n ALA 194 N -2.25 3.65 -1.80 1.53 0.00 -0.82 -4.43 120.51 116.39 2a2r n ALA 194 Ca -0.02 -0.40 -0.33 0.00 0.00 0.00 0.00 53.44 52.68 2a2r n ALA 194 Cb 0.15 -1.02 -0.05 0.00 0.00 0.00 0.00 19.45 18.54 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 -3.39 6.57 0.58 0.00 1.04 -0.61 -4.84 113.70 113.05 2a2r s SER 195 Ca 0.08 1.80 0.33 0.00 0.48 0.00 0.00 55.95 58.64 2a2r s SER 195 Cb 0.16 -2.55 1.82 0.00 0.10 0.00 0.00 66.02 65.55 2a2r s SER 195 CO 0.76 -0.62 2.20 1.55 0.98 0.00 0.00 173.24 178.11 2a2r h PRO 196 N 1.59 0.00 -0.64 4.02 0.13 -1.92 0.20 132.00 135.38 2a2r h PRO 196 Ca -0.49 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.74 2a2r h PRO 196 Cb 1.20 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 2a2r h PRO 196 CO 0.60 0.04 0.43 1.49 -0.23 0.00 0.00 178.00 180.33 2a2r h GLU 197 N 0.00 0.47 0.00 0.86 4.81 -1.92 0.25 114.58 119.05 2a2r h GLU 197 Ca -0.00 -0.03 -0.16 0.00 -0.13 0.00 0.00 59.36 59.05 2a2r h GLU 197 Cb 0.17 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 2a2r h GLU 197 CO 0.01 0.31 -1.35 0.98 -0.73 0.00 0.00 179.01 178.22 2a2r n TYR 198 N -4.48 0.32 -0.27 0.92 9.36 -0.56 -4.56 117.16 117.89 2a2r n TYR 198 Ca 0.11 0.14 0.06 0.00 3.32 0.00 0.00 57.90 61.52 2a2r n TYR 198 Cb 0.36 -0.77 0.29 0.00 -0.63 0.00 0.00 39.34 38.59 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 1.01 -0.25 2.97 2.07 -0.98 -2.66 116.25 117.41 2a2r h VAL 199 Ca -0.23 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 66.97 2a2r h VAL 199 Cb 1.11 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2a2r h VAL 199 CO -0.14 0.17 0.00 0.59 0.02 0.00 0.00 177.57 178.20 2a2r n ASN 200 N -4.50 1.52 -4.71 0.57 3.02 0.07 -4.80 115.26 106.43 2a2r n ASN 200 Ca 0.14 -2.04 -0.35 0.00 -0.03 0.00 0.00 54.58 52.29 2a2r n ASN 200 Cb 0.25 -0.22 -0.09 0.00 -0.61 0.00 0.00 39.78 39.11 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 -0.99 3.73 0.66 3.41 1.43 -1.01 -5.06 118.68 120.85 2a2r s LEU 201 Ca 0.17 0.20 -0.13 0.00 -1.03 0.00 0.00 54.13 53.34 2a2r s LEU 201 Cb 0.10 -1.87 -0.01 0.00 0.03 0.00 0.00 46.19 44.44 2a2r s LEU 201 CO 0.11 0.37 1.06 -2.16 0.23 0.00 0.00 176.35 175.96 2a2r s PRO 202 N -0.84 3.06 0.10 1.29 0.04 -1.26 -4.73 135.00 132.65 2a2r s PRO 202 Ca 0.13 1.07 -0.17 0.00 0.04 0.00 0.00 61.00 62.07 2a2r s PRO 202 Cb -0.12 -2.00 -0.06 0.00 0.04 0.00 0.00 34.50 32.36 2a2r s PRO 202 CO 0.03 -1.01 1.52 0.82 0.04 0.00 0.00 177.00 178.39 2a2r h ILE 203 N -0.26 1.27 -1.80 0.56 2.04 -1.95 -0.98 117.51 116.39 2a2r h ILE 203 Ca -0.45 -1.03 -0.59 0.00 1.00 0.00 0.00 64.86 63.78 2a2r h ILE 203 Cb 1.22 1.33 -0.13 0.00 -0.74 0.00 0.00 36.82 38.49 2a2r h ILE 203 CO 0.57 0.33 -0.58 0.20 0.00 0.00 0.00 178.15 178.67 2a2r s ASN 204 N -6.12 3.47 0.00 1.72 -0.87 -1.26 -0.69 114.94 111.19 2a2r s ASN 204 Ca -0.13 -1.45 0.28 0.00 -1.57 0.00 0.00 52.86 50.00 2a2r s ASN 204 Cb 0.08 -0.09 1.16 0.00 -0.02 0.00 0.00 41.25 42.38 2a2r s ASN 204 CO 0.77 -0.60 1.80 0.61 -2.57 0.00 0.00 177.10 177.12 2a2r n GLY 205 N -0.95 -0.32 0.39 0.66 0.00 -1.26 -3.98 105.19 99.74 2a2r n GLY 205 Ca -0.07 -0.39 0.06 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.21 2.79 0.00 1.61 6.94 -1.26 -4.98 115.26 120.15 2a2r n ASN 206 Ca 0.18 -2.60 0.00 0.00 -0.02 0.00 0.00 54.58 52.15 2a2r n ASN 206 Cb 0.31 -0.32 0.00 0.00 -2.36 0.00 0.00 39.78 37.41 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 -0.58 0.85 3.90 4.83 0.00 -1.26 -5.01 105.19 107.93 2a2r n GLY 207 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.23 3.59 0.00 1.61 1.02 -1.26 -5.03 119.74 119.43 2a2r s LYS 208 Ca 0.00 -0.13 0.00 0.00 0.02 0.00 0.00 55.97 55.86 2a2r s LYS 208 Cb 0.00 -2.90 0.00 0.00 -0.52 0.00 0.00 37.83 34.41 2a2r s LYS 208 CO 0.00 0.51 0.00 0.00 -0.92 0.00 0.00 175.35 174.94