#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3l0r s PRO 4 N 0.00 3.13 0.04 0.38 0.04 -1.26 -4.96 135.00 132.37 3l0r s PRO 4 Ca 0.00 1.98 0.27 0.00 0.04 0.00 0.00 61.00 63.29 3l0r s PRO 4 Cb 0.00 -2.12 0.86 0.00 0.04 0.00 0.00 34.50 33.28 3l0r s PRO 4 CO 0.00 -1.12 1.68 0.41 0.04 0.00 0.00 177.00 178.01 3l0r n GLY 5 N 0.61 -1.44 2.69 0.56 0.00 -1.26 -4.66 105.19 101.70 3l0r n GLY 5 Ca 0.12 -0.18 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 3l0r n GLY 5 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3l0r n GLY 6 N 1.46 -1.94 3.75 -0.02 0.00 -1.26 -4.73 105.19 102.45 3l0r n GLY 6 Ca 0.06 -1.61 -0.39 0.00 0.00 0.00 0.00 46.02 44.08 3l0r n GLY 6 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3l0r s TRP 7 N -2.83 3.67 -0.23 1.61 0.52 -1.26 -4.50 118.94 115.92 3l0r s TRP 7 Ca 0.53 1.25 -0.05 0.00 0.02 0.00 0.00 56.10 57.85 3l0r s TRP 7 Cb -0.03 -2.68 -0.02 0.00 -1.15 0.00 0.00 33.47 29.60 3l0r s TRP 7 CO 0.39 0.29 0.00 0.99 0.02 0.00 0.00 176.95 178.64 3l0r s THR 8 N 0.01 3.77 0.15 2.01 2.01 0.13 -4.88 115.64 118.83 3l0r s THR 8 Ca 0.33 -0.36 -0.30 0.00 0.31 0.00 0.00 61.69 61.67 3l0r s THR 8 Cb -0.18 -2.73 -0.07 0.00 0.01 0.00 0.00 72.50 69.52 3l0r s THR 8 CO 0.18 0.39 1.21 -0.60 -0.69 0.00 0.00 174.62 175.12 3l0r s ARG 9 N 1.49 4.47 0.33 4.92 3.52 -1.26 -1.11 118.95 131.30 3l0r s ARG 9 Ca 0.06 1.86 0.08 0.00 -0.13 0.00 0.00 55.73 57.60 3l0r s ARG 9 Cb -0.15 -3.27 -0.04 0.00 -1.56 0.00 0.00 34.95 29.93 3l0r s ARG 9 CO -0.00 -0.15 0.12 -0.65 -0.81 0.00 0.00 175.30 173.80 3l0r s GLN 10 N 0.18 2.36 -0.21 5.12 -1.52 0.40 -4.97 119.66 121.03 3l0r s GLN 10 Ca 0.55 -1.53 -0.29 0.00 -1.95 0.00 0.00 55.36 52.14 3l0r s GLN 10 Cb -0.32 -2.17 -0.03 0.00 -0.22 0.00 0.00 33.01 30.27 3l0r s GLN 10 CO 0.34 0.15 1.66 0.34 -0.25 0.00 0.00 175.29 177.54 3l0r s ASP 11 N -3.82 6.33 0.00 5.90 -1.08 -1.26 -4.37 116.67 118.37 3l0r s ASP 11 Ca 0.37 1.67 0.26 0.00 -0.52 0.00 0.00 52.55 54.33 3l0r s ASP 11 Cb -0.03 -2.53 1.31 0.00 -1.46 0.00 0.00 42.92 40.21 3l0r s ASP 11 CO 0.22 -1.29 1.88 -0.81 0.52 0.00 0.00 175.17 175.69 3l0r n PRO 12 N 7.72 0.36 -0.02 4.34 -0.04 -1.26 -3.22 135.00 142.88 3l0r n PRO 12 Ca 0.19 0.04 0.13 0.00 -0.04 0.00 0.00 63.50 63.83 3l0r n PRO 12 Cb 0.45 -1.50 0.51 0.00 -0.04 0.00 0.00 33.50 32.93 3l0r n PRO 12 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3l0r n THR 13 N -1.29 0.05 -2.10 0.52 -2.24 -1.26 -4.78 114.28 103.18 3l0r n THR 13 Ca 0.12 -0.26 -0.41 0.00 -2.27 0.00 0.00 64.05 61.23 3l0r n THR 13 Cb 0.21 0.40 -0.02 0.00 -2.10 0.00 0.00 70.33 68.82 3l0r n THR 13 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3l0r s GLU 14 N -1.95 4.33 0.24 -0.78 2.02 -1.20 -4.93 118.70 116.43 3l0r s GLU 14 Ca 0.37 2.20 -0.04 0.00 0.02 0.00 0.00 54.97 57.52 3l0r s GLU 14 Cb 0.20 -3.13 0.44 0.00 0.10 0.00 0.00 34.13 31.74 3l0r s GLU 14 CO 0.32 -0.32 1.74 0.00 0.02 0.00 0.00 175.26 177.03 3l0r h ALA 15 N 4.80 1.07 -0.52 5.21 0.00 -1.94 -1.81 119.26 126.07 3l0r h ALA 15 Ca -0.46 0.10 0.11 0.00 0.00 0.00 0.00 54.91 54.65 3l0r h ALA 15 Cb 1.22 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 3l0r h ALA 15 CO 0.75 -0.16 0.35 0.07 0.00 0.00 0.00 179.25 180.27 3l0r h ARG 16 N 0.50 0.22 0.01 0.00 0.11 -1.98 -0.31 114.38 112.94 3l0r h ARG 16 Ca 0.41 -0.01 -0.20 0.00 0.10 0.00 0.00 59.98 60.27 3l0r h ARG 16 Cb 0.57 -0.05 -0.02 0.00 1.11 0.00 0.00 29.97 31.58 3l0r h ARG 16 CO -0.37 0.15 -0.95 0.74 0.10 0.00 0.00 179.97 179.64 3l0r h PHE 17 N 0.23 0.09 -0.35 4.08 0.04 -1.67 -1.88 116.94 117.48 3l0r h PHE 17 Ca 0.24 -0.06 -0.11 0.00 2.80 0.00 0.00 57.97 60.85 3l0r h PHE 17 Cb 0.65 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.78 3l0r h PHE 17 CO -0.00 0.96 -0.20 1.25 -0.60 0.00 0.00 178.31 179.73 3l0r h LEU 18 N 0.02 0.78 -0.55 1.54 5.85 -1.01 -1.01 115.31 120.92 3l0r h LEU 18 Ca -0.03 -0.42 0.08 0.00 0.84 0.00 0.00 57.88 58.36 3l0r h LEU 18 Cb 1.65 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 42.40 3l0r h LEU 18 CO 0.13 1.02 0.20 -0.08 -0.34 0.00 0.00 178.44 179.37 3l0r h GLU 19 N 0.53 0.36 -0.34 1.25 4.81 -1.05 -1.25 114.58 118.90 3l0r h GLU 19 Ca 0.07 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.16 3l0r h GLU 19 Cb 0.74 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 3l0r h GLU 19 CO 0.06 0.24 -0.28 -0.07 -0.73 0.00 0.00 179.01 178.23 3l0r h LEU 20 N 0.37 0.71 -0.59 1.64 3.38 -1.20 -1.90 115.31 117.73 3l0r h LEU 20 Ca 0.27 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3l0r h LEU 20 Cb 0.32 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 3l0r h LEU 20 CO -0.28 0.96 0.28 0.00 0.09 0.00 0.00 178.44 179.49 3l0r h ALA 21 N 1.09 0.76 -0.58 1.53 0.00 -0.72 -0.78 119.26 120.56 3l0r h ALA 21 Ca 0.07 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 3l0r h ALA 21 Cb 0.78 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3l0r h ALA 21 CO 0.06 0.32 0.14 0.45 0.00 0.00 0.00 179.25 180.23 3l0r h HIS 22 N 0.80 0.98 -0.43 0.00 3.86 -1.11 -0.75 115.15 118.50 3l0r h HIS 22 Ca 0.20 -0.12 0.05 0.00 -1.16 0.00 0.00 60.37 59.35 3l0r h HIS 22 Cb 0.12 -0.28 -0.05 0.00 1.06 0.00 0.00 27.41 28.27 3l0r h HIS 22 CO -0.00 0.83 0.15 0.35 0.86 0.00 0.00 177.93 180.13 3l0r h PHE 23 N 0.84 0.27 -0.20 2.45 3.57 -0.92 0.79 116.94 123.75 3l0r h PHE 23 Ca 0.18 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.54 3l0r h PHE 23 Cb 0.35 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.02 3l0r h PHE 23 CO 0.02 0.10 -0.56 0.00 -2.23 0.00 0.00 178.31 175.65 3l0r h ALA 24 N 1.28 0.66 0.03 2.41 0.00 -0.93 -3.22 119.26 119.48 3l0r h ALA 24 Ca 0.20 -0.52 -0.18 0.00 0.00 0.00 0.00 54.91 54.41 3l0r h ALA 24 Cb 0.19 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 17.91 3l0r h ALA 24 CO -0.20 0.69 -0.73 1.15 0.00 0.00 0.00 179.25 180.16 3l0r h THR 25 N 0.46 1.41 0.00 0.00 2.02 -0.87 -3.11 112.91 112.81 3l0r h THR 25 Ca 0.01 -2.18 0.00 0.00 0.77 0.00 0.00 66.41 65.01 3l0r h THR 25 Cb 1.11 2.65 0.00 0.00 -1.74 0.00 0.00 68.15 70.17 3l0r h THR 25 CO 0.11 0.64 0.00 -1.54 0.37 0.00 0.00 175.52 175.10 3l0r n SER 26 N -4.13 0.57 -0.20 4.18 3.41 0.25 -1.46 113.62 116.23 3l0r n SER 26 Ca -0.11 0.77 0.11 0.00 -0.26 0.00 0.00 58.87 59.38 3l0r n SER 26 Cb 0.74 -0.84 0.07 0.00 -0.26 0.00 0.00 64.21 63.91 3l0r n SER 26 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3l0r n SER 27 N -2.27 1.25 -4.38 4.04 2.88 -1.18 -4.68 113.62 109.28 3l0r n SER 27 Ca -0.01 -1.02 -0.46 0.00 -1.33 0.00 0.00 58.87 56.05 3l0r n SER 27 Cb 0.03 0.55 -0.02 0.00 -0.75 0.00 0.00 64.21 64.03 3l0r n SER 27 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 3l0r s GLN 28 N -2.74 3.62 0.00 -1.46 -1.52 -0.53 -4.82 119.66 112.19 3l0r s GLN 28 Ca 0.15 -2.18 0.03 0.00 -1.95 0.00 0.00 55.36 51.40 3l0r s GLN 28 Cb 0.17 -4.64 -0.02 0.00 -0.22 0.00 0.00 33.01 28.30 3l0r s GLN 28 CO 0.68 -1.50 0.19 0.25 -0.25 0.00 0.00 175.29 174.67 3l0r n THR 29 N 4.60 0.00 -1.99 -0.19 -2.24 -1.26 -4.62 114.28 108.57 3l0r n THR 29 Ca 0.19 -0.45 -0.42 0.00 -2.27 0.00 0.00 64.05 61.09 3l0r n THR 29 Cb 0.48 1.01 -0.03 0.00 -2.10 0.00 0.00 70.33 69.69 3l0r n THR 29 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3l0r s GLU 30 N -1.05 4.24 -1.39 -0.78 2.12 -1.26 -3.58 118.70 117.00 3l0r s GLU 30 Ca 0.01 2.29 -0.00 0.00 0.36 0.00 0.00 54.97 57.62 3l0r s GLU 30 Cb 0.02 -3.26 0.00 0.00 0.26 0.00 0.00 34.13 31.15 3l0r s GLU 30 CO 0.09 -0.59 0.06 0.41 -0.54 0.00 0.00 175.26 174.69 3l0r n GLY 31 N 3.74 -0.31 3.13 -1.50 0.00 -1.26 -5.00 105.19 103.99 3l0r n GLY 31 Ca 0.14 -0.17 -0.17 0.00 0.00 0.00 0.00 46.02 45.81 3l0r n GLY 31 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3l0r s ARG 32 N -4.91 0.74 0.02 1.61 0.52 -1.23 -5.04 118.95 110.66 3l0r s ARG 32 Ca 0.03 -0.85 -0.01 0.00 -0.52 0.00 0.00 55.73 54.38 3l0r s ARG 32 Cb -0.01 -0.67 -0.27 0.00 0.52 0.00 0.00 34.95 34.51 3l0r s ARG 32 CO 0.04 0.15 0.92 1.49 0.02 0.00 0.00 175.30 177.92 3l0r h GLU 33 N 4.47 0.21 -6.86 3.54 4.81 -1.94 -3.46 114.58 115.35 3l0r h GLU 33 Ca -0.39 -0.36 -0.68 0.00 -0.13 0.00 0.00 59.36 57.80 3l0r h GLU 33 Cb 1.19 0.13 -0.21 0.00 0.63 0.00 0.00 28.75 30.49 3l0r h GLU 33 CO 0.41 1.07 -0.86 -0.06 -0.73 0.00 0.00 179.01 178.84 3l0r s PHE 34 N -2.63 2.32 0.37 0.92 0.08 -1.26 -1.24 117.98 116.53 3l0r s PHE 34 Ca -0.07 -0.37 -0.28 0.00 0.12 0.00 0.00 56.93 56.33 3l0r s PHE 34 Cb 0.07 -1.24 -0.11 0.00 -0.57 0.00 0.00 43.02 41.18 3l0r s PHE 34 CO 0.85 0.37 1.45 0.71 -0.10 0.00 0.00 175.22 178.50 3l0r s TYR 35 N -1.16 2.68 0.51 0.36 2.02 -0.29 -4.81 117.35 116.66 3l0r s TYR 35 Ca 0.15 1.22 -0.12 0.00 -0.37 0.00 0.00 57.07 57.95 3l0r s TYR 35 Cb -0.10 -3.96 -0.06 0.00 -0.40 0.00 0.00 41.96 37.45 3l0r s TYR 35 CO 0.07 -2.77 0.92 -0.51 -1.57 0.00 0.00 175.55 171.69 3l0r s ASP 36 N -0.22 6.46 0.27 2.29 1.01 -1.26 -0.53 116.67 124.68 3l0r s ASP 36 Ca 0.52 1.36 0.02 0.00 0.71 0.00 0.00 52.55 55.15 3l0r s ASP 36 Cb -0.45 -2.43 -0.04 0.00 1.01 0.00 0.00 42.92 41.01 3l0r s ASP 36 CO 0.61 -0.62 0.13 0.28 0.21 0.00 0.00 175.17 175.78 3l0r s THR 37 N -2.73 0.40 -0.07 -1.27 -1.32 0.43 -4.36 115.64 106.73 3l0r s THR 37 Ca 0.55 -2.00 -0.21 0.00 -1.21 0.00 0.00 61.69 58.82 3l0r s THR 37 Cb -0.10 -2.57 -0.04 0.00 -1.51 0.00 0.00 72.50 68.28 3l0r s THR 37 CO 0.39 0.00 0.61 -0.69 -2.21 0.00 0.00 174.62 172.72 3l0r s VAL 38 N -3.73 5.06 -0.26 5.08 1.01 -1.26 -1.49 120.40 124.80 3l0r s VAL 38 Ca 0.37 1.25 -0.10 0.00 0.00 0.00 0.00 61.98 63.50 3l0r s VAL 38 Cb 0.06 -3.95 -0.15 0.00 0.00 0.00 0.00 36.38 32.35 3l0r s VAL 38 CO 0.15 0.31 -0.23 0.52 0.00 0.00 0.00 175.10 175.85 3l0r n VAL 39 N 3.52 1.53 -3.69 2.92 0.31 0.26 -4.90 118.33 118.27 3l0r n VAL 39 Ca -0.04 -0.42 -0.15 0.00 -0.01 0.00 0.00 64.34 63.72 3l0r n VAL 39 Cb 0.51 -1.75 -0.08 0.00 -0.91 0.00 0.00 33.84 31.61 3l0r n VAL 39 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 3l0r s THR 40 N -2.50 0.04 -0.40 2.52 -1.32 -1.06 -4.98 115.64 107.92 3l0r s THR 40 Ca -0.36 -0.29 -0.11 0.00 -1.21 0.00 0.00 61.69 59.71 3l0r s THR 40 Cb 0.12 -0.72 0.05 0.00 -1.51 0.00 0.00 72.50 70.44 3l0r s THR 40 CO 0.55 -0.16 0.26 -0.69 -2.21 0.00 0.00 174.62 172.36 3l0r s VAL 41 N -1.11 4.63 -0.05 5.08 1.01 -1.26 -0.48 120.40 128.21 3l0r s VAL 41 Ca -0.11 -1.03 -0.09 0.00 0.00 0.00 0.00 61.98 60.75 3l0r s VAL 41 Cb -0.04 -3.68 -0.30 0.00 0.00 0.00 0.00 36.38 32.37 3l0r s VAL 41 CO 0.05 -0.37 0.65 0.11 0.00 0.00 0.00 175.10 175.55 3l0r h LYS 42 N 8.49 0.37 -2.61 2.72 1.57 -0.84 -3.44 116.57 122.83 3l0r h LYS 42 Ca -0.25 -0.62 -0.10 0.00 -1.87 0.00 0.00 60.65 57.80 3l0r h LYS 42 Cb 1.10 0.23 -0.22 0.00 0.08 0.00 0.00 32.23 33.42 3l0r h LYS 42 CO 0.73 1.28 -0.15 -2.00 -0.57 0.00 0.00 179.45 178.74 3l0r s GLU 43 N -2.58 0.62 -0.02 3.15 2.12 -0.86 -4.82 118.70 116.31 3l0r s GLU 43 Ca -0.16 0.47 0.01 0.00 0.36 0.00 0.00 54.97 55.65 3l0r s GLU 43 Cb 0.06 0.30 0.01 0.00 0.26 0.00 0.00 34.13 34.76 3l0r s GLU 43 CO 0.85 -0.11 -0.02 0.08 -0.54 0.00 0.00 175.26 175.51 3l0r s VAL 44 N -0.17 0.25 -0.01 3.70 1.01 -1.26 -0.88 120.40 123.04 3l0r s VAL 44 Ca -0.03 -0.03 0.01 0.00 0.00 0.00 0.00 61.98 61.92 3l0r s VAL 44 Cb -0.03 -0.28 0.00 0.00 0.00 0.00 0.00 36.38 36.07 3l0r s VAL 44 CO 0.02 0.12 -0.04 -1.61 0.00 0.00 0.00 175.10 173.60 3l0r s GLU 45 N 0.53 0.38 0.15 2.72 2.02 -0.53 -0.45 118.70 123.52 3l0r s GLU 45 Ca -0.05 -0.11 0.11 0.00 0.02 0.00 0.00 54.97 54.94 3l0r s GLU 45 Cb -0.09 -0.40 -0.04 0.00 0.10 0.00 0.00 34.13 33.71 3l0r s GLU 45 CO -0.01 0.04 -0.25 0.95 0.02 0.00 0.00 175.26 176.01 3l0r s THR 46 N 0.17 2.35 -0.02 3.63 -4.23 -0.26 0.05 115.64 117.32 3l0r s THR 46 Ca -0.01 -1.83 -0.00 0.00 -1.18 0.00 0.00 61.69 58.66 3l0r s THR 46 Cb -0.05 -2.08 0.03 0.00 1.34 0.00 0.00 72.50 71.75 3l0r s THR 46 CO -0.00 0.02 0.03 -1.58 -0.54 0.00 0.00 174.62 172.54 3l0r s GLN 47 N -2.29 -0.01 -0.36 3.99 0.74 -0.38 0.18 119.66 121.53 3l0r s GLN 47 Ca 0.17 0.20 -0.25 0.00 0.05 0.00 0.00 55.36 55.53 3l0r s GLN 47 Cb -0.09 -0.30 0.01 0.00 1.10 0.00 0.00 33.01 33.73 3l0r s GLN 47 CO 0.08 -0.18 0.86 0.08 -0.55 0.00 0.00 175.29 175.58 3l0r s VAL 48 N 1.18 4.66 0.00 1.34 1.01 -1.26 -0.37 120.40 126.96 3l0r s VAL 48 Ca -0.08 1.09 0.00 0.00 0.00 0.00 0.00 61.98 62.99 3l0r s VAL 48 Cb -0.13 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 31.98 3l0r s VAL 48 CO -0.03 -0.47 0.00 1.33 0.00 0.00 0.00 175.10 175.93 3l0r n VAL 49 N 5.86 0.00 -1.67 2.92 0.24 -1.26 -4.84 118.33 119.58 3l0r n VAL 49 Ca 0.05 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.94 3l0r n VAL 49 Cb 0.48 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.84 3l0r n VAL 49 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3l0r n ALA 50 N -3.00 6.09 0.00 2.33 0.00 -1.26 -4.64 120.51 120.03 3l0r n ALA 50 Ca 0.00 -3.82 0.00 0.00 0.00 0.00 0.00 53.44 49.62 3l0r n ALA 50 Cb 0.00 -3.44 0.00 0.00 0.00 0.00 0.00 19.45 16.01 3l0r n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3l0r n GLY 51 N 3.82 0.63 3.05 0.00 0.00 -1.26 -4.82 105.19 106.61 3l0r n GLY 51 Ca 0.58 -2.15 -0.23 0.00 0.00 0.00 0.00 46.02 44.22 3l0r n GLY 51 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3l0r s MET 52 N -0.53 1.27 -0.14 1.61 1.00 -0.56 -4.59 119.30 117.37 3l0r s MET 52 Ca 0.00 -0.42 -0.11 0.00 0.00 0.00 0.00 55.69 55.16 3l0r s MET 52 Cb 0.00 -1.15 -0.05 0.00 0.00 0.00 0.00 34.83 33.64 3l0r s MET 52 CO 0.00 0.16 0.23 -0.80 0.00 0.00 0.00 175.02 174.61 3l0r s ASN 53 N 0.15 6.42 -0.20 3.03 0.01 0.50 -0.90 114.94 123.95 3l0r s ASN 53 Ca -0.04 0.49 -0.01 0.00 -0.71 0.00 0.00 52.86 52.59 3l0r s ASN 53 Cb -0.10 -2.14 0.01 0.00 0.41 0.00 0.00 41.25 39.43 3l0r s ASN 53 CO 0.01 0.23 -0.14 -0.31 -1.51 0.00 0.00 177.10 175.39 3l0r s TYR 54 N -0.15 2.85 -0.39 2.20 2.02 0.70 -1.24 117.35 123.33 3l0r s TYR 54 Ca 0.15 -1.35 -0.10 0.00 -0.37 0.00 0.00 57.07 55.40 3l0r s TYR 54 Cb -0.13 -2.00 0.05 0.00 -0.40 0.00 0.00 41.96 39.49 3l0r s TYR 54 CO 0.04 -0.70 0.22 0.21 -1.57 0.00 0.00 175.55 173.75 3l0r s LYS 55 N 1.36 2.72 -0.20 -0.62 2.20 0.11 -0.74 119.74 124.58 3l0r s LYS 55 Ca 0.05 -1.24 -0.03 0.00 -0.36 0.00 0.00 55.97 54.39 3l0r s LYS 55 Cb -0.14 -3.73 -0.01 0.00 -1.51 0.00 0.00 37.83 32.44 3l0r s LYS 55 CO -0.09 -0.80 -0.06 -0.51 -0.36 0.00 0.00 175.35 173.53 3l0r s LEU 56 N 1.49 2.88 -0.34 5.43 1.43 0.96 -1.45 118.68 129.08 3l0r s LEU 56 Ca 0.02 -0.36 -0.16 0.00 -1.03 0.00 0.00 54.13 52.59 3l0r s LEU 56 Cb -0.21 -1.72 -0.01 0.00 0.03 0.00 0.00 46.19 44.28 3l0r s LEU 56 CO 0.05 0.03 0.41 -0.89 0.23 0.00 0.00 176.35 176.17 3l0r s THR 57 N 1.20 5.12 0.09 5.49 2.01 -0.06 -0.03 115.64 129.46 3l0r s THR 57 Ca 0.02 0.20 0.03 0.00 0.31 0.00 0.00 61.69 62.25 3l0r s THR 57 Cb -0.14 -3.86 -0.04 0.00 0.01 0.00 0.00 72.50 68.47 3l0r s THR 57 CO -0.02 -0.11 -0.09 0.27 -0.69 0.00 0.00 174.62 173.99 3l0r s ILE 58 N 2.14 0.83 -0.18 1.82 -4.36 -0.14 -0.11 121.20 121.21 3l0r s ILE 58 Ca 0.14 -1.67 -0.08 0.00 -0.26 0.00 0.00 60.65 58.78 3l0r s ILE 58 Cb -0.16 -1.37 -0.04 0.00 1.25 0.00 0.00 42.46 42.13 3l0r s ILE 58 CO 0.12 -0.63 0.09 -1.61 0.24 0.00 0.00 174.94 173.15 3l0r s GLU 59 N -2.96 4.01 0.32 0.37 2.02 0.37 -0.52 118.70 122.31 3l0r s GLU 59 Ca 0.06 -0.29 0.10 0.00 0.02 0.00 0.00 54.97 54.85 3l0r s GLU 59 Cb -0.01 -3.27 -0.06 0.00 0.10 0.00 0.00 34.13 30.88 3l0r s GLU 59 CO -0.01 0.31 -0.10 0.96 0.02 0.00 0.00 175.26 176.44 3l0r s ILE 60 N 0.28 2.45 -0.22 -1.63 -4.36 0.23 -0.57 121.20 117.38 3l0r s ILE 60 Ca 0.05 -2.20 -0.25 0.00 -0.26 0.00 0.00 60.65 58.00 3l0r s ILE 60 Cb -0.12 -2.59 0.07 0.00 1.25 0.00 0.00 42.46 41.07 3l0r s ILE 60 CO -0.00 -0.26 0.67 -0.55 0.24 0.00 0.00 174.94 175.03 3l0r s SER 61 N -3.61 -0.69 0.29 4.36 0.15 -0.56 -0.41 113.70 113.23 3l0r s SER 61 Ca 0.32 1.23 -0.30 0.00 0.70 0.00 0.00 55.95 57.91 3l0r s SER 61 Cb -0.01 1.22 -0.12 0.00 -1.71 0.00 0.00 66.02 65.41 3l0r s SER 61 CO 0.17 -0.30 1.54 -2.65 1.20 0.00 0.00 173.24 173.19 3l0r n PRO 62 N 2.38 2.53 -2.69 5.44 -0.02 -1.26 -0.43 135.00 140.95 3l0r n PRO 62 Ca -0.15 0.90 -0.22 0.00 -2.02 0.00 0.00 63.50 62.01 3l0r n PRO 62 Cb 0.56 -2.64 0.07 0.00 -0.02 0.00 0.00 33.50 31.46 3l0r n PRO 62 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3l0r s SER 63 N 0.39 4.90 0.00 2.55 1.04 0.30 -0.61 113.70 122.27 3l0r s SER 63 Ca 0.64 -0.29 0.28 0.00 0.48 0.00 0.00 55.95 57.07 3l0r s SER 63 Cb -0.53 -0.36 1.28 0.00 0.10 0.00 0.00 66.02 66.51 3l0r s SER 63 CO 0.50 -1.44 1.93 1.33 0.98 0.00 0.00 173.24 176.54 3l0r n VAL 64 N -2.50 0.06 -2.97 5.02 0.24 -0.52 -4.48 118.33 113.18 3l0r n VAL 64 Ca 0.12 0.02 -0.41 0.00 -2.04 0.00 0.00 64.34 62.02 3l0r n VAL 64 Cb 0.60 -0.53 -0.05 0.00 -1.47 0.00 0.00 33.84 32.39 3l0r n VAL 64 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3l0r s LYS 66 N 2.77 4.40 0.29 0.00 2.20 -1.26 -1.14 119.74 127.00 3l0r s LYS 66 Ca 0.31 1.18 -0.30 0.00 -0.36 0.00 0.00 55.97 56.80 3l0r s LYS 66 Cb -0.15 -3.53 -0.11 0.00 -1.51 0.00 0.00 37.83 32.53 3l0r s LYS 66 CO 0.09 -0.22 1.60 0.42 -0.36 0.00 0.00 175.35 176.88 3l0r s ILE 67 N 1.72 2.06 0.00 5.43 1.01 -0.37 -1.78 121.20 129.27 3l0r s ILE 67 Ca 0.43 0.05 0.00 0.00 0.00 0.00 0.00 60.65 61.14 3l0r s ILE 67 Cb -0.18 -3.03 0.00 0.00 0.01 0.00 0.00 42.46 39.26 3l0r s ILE 67 CO 0.17 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.73 3l0r n GLY 68 N 2.25 2.54 0.10 6.18 0.00 -1.26 -4.77 105.19 110.22 3l0r n GLY 68 Ca 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 3l0r n GLY 68 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3l0r n GLU 69 N -2.00 0.87 -4.16 1.61 -0.58 -0.73 -5.02 120.64 110.63 3l0r n GLU 69 Ca 0.00 0.03 -0.10 0.00 -0.42 0.00 0.00 57.16 56.67 3l0r n GLU 69 Cb 0.00 -1.47 -0.10 0.00 -0.57 0.00 0.00 31.44 29.30 3l0r n GLU 69 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 3l0r s VAL 70 N -2.45 0.46 0.27 2.62 -7.23 -1.06 -5.03 120.40 107.97 3l0r s VAL 70 Ca -0.16 -1.91 -0.26 0.00 -1.81 0.00 0.00 61.98 57.84 3l0r s VAL 70 Cb 0.06 -1.80 -0.09 0.00 0.56 0.00 0.00 36.38 35.11 3l0r s VAL 70 CO 0.69 -0.75 0.89 -1.58 -0.31 0.00 0.00 175.10 174.04 3l0r s GLN 71 N -3.91 4.60 0.15 4.82 2.00 -1.26 -4.80 119.66 121.25 3l0r s GLN 71 Ca 0.15 1.28 -0.31 0.00 -2.00 0.00 0.00 55.36 54.48 3l0r s GLN 71 Cb 0.07 -2.98 -0.09 0.00 0.80 0.00 0.00 33.01 30.81 3l0r s GLN 71 CO -0.03 0.39 1.41 -0.47 -0.50 0.00 0.00 175.29 176.09 3l0r s TYR 72 N -1.44 3.19 0.01 1.67 5.04 -1.26 -4.99 117.35 119.58 3l0r s TYR 72 Ca 0.45 0.94 -0.00 0.00 -2.44 0.00 0.00 57.07 56.02 3l0r s TYR 72 Cb -0.21 -3.73 -0.01 0.00 0.35 0.00 0.00 41.96 38.37 3l0r s TYR 72 CO 0.26 -2.52 -0.02 -1.54 -1.34 0.00 0.00 175.55 170.39 3l0r s SER 73 N 0.93 0.14 0.35 4.32 1.04 -1.26 -5.04 113.70 114.19 3l0r s SER 73 Ca 0.64 -0.30 0.06 0.00 0.48 0.00 0.00 55.95 56.83 3l0r s SER 73 Cb -0.38 0.06 0.72 0.00 0.10 0.00 0.00 66.02 66.52 3l0r s SER 73 CO 0.33 -0.18 1.93 0.00 0.98 0.00 0.00 173.24 176.30 3l0r h ALA 74 N 5.23 1.70 -0.02 5.32 0.00 -1.97 -0.54 119.26 129.00 3l0r h ALA 74 Ca -0.29 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.36 3l0r h ALA 74 Cb 1.21 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.82 3l0r h ALA 74 CO 0.45 0.15 -0.98 1.49 0.00 0.00 0.00 179.25 180.37 3l0r h GLU 75 N 0.79 0.61 0.12 0.00 4.81 -2.02 -3.35 114.58 115.54 3l0r h GLU 75 Ca 0.35 -0.63 -0.28 0.00 -0.13 0.00 0.00 59.36 58.67 3l0r h GLU 75 Cb 0.35 0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.90 3l0r h GLU 75 CO -0.13 1.24 -1.45 0.37 -0.73 0.00 0.00 179.01 178.31 3l0r h GLN 76 N 0.35 0.25 -3.32 1.92 5.75 -1.94 -3.40 115.11 114.72 3l0r h GLN 76 Ca -0.10 -0.42 -0.75 0.00 -0.15 0.00 0.00 58.65 57.23 3l0r h GLN 76 Cb 1.62 0.16 -0.14 0.00 1.07 0.00 0.00 27.48 30.19 3l0r h GLN 76 CO 0.19 1.20 2.20 0.00 -2.65 0.00 0.00 178.83 179.77 3l0r s VAL 78 N 0.23 3.54 0.38 0.00 -7.23 -1.26 -4.71 120.40 111.35 3l0r s VAL 78 Ca 0.43 0.58 -0.27 0.00 -1.81 0.00 0.00 61.98 60.92 3l0r s VAL 78 Cb 0.12 -3.14 -0.11 0.00 0.56 0.00 0.00 36.38 33.81 3l0r s VAL 78 CO -0.02 -0.57 1.27 -2.65 -0.31 0.00 0.00 175.10 172.82 3l0r n PRO 79 N -2.96 2.02 -0.35 4.82 -0.02 -1.26 -1.44 135.00 135.80 3l0r n PRO 79 Ca 0.09 0.71 0.03 0.00 -2.02 0.00 0.00 63.50 62.31 3l0r n PRO 79 Cb 0.53 -2.35 0.20 0.00 -0.02 0.00 0.00 33.50 31.86 3l0r n PRO 79 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3l0r h LYS 80 N 2.30 1.10 -0.86 -0.52 1.57 -1.09 -3.43 116.57 115.65 3l0r h LYS 80 Ca -0.47 -0.07 0.08 0.00 -1.87 0.00 0.00 60.65 58.32 3l0r h LYS 80 Cb 1.29 -0.25 -0.21 0.00 0.08 0.00 0.00 32.23 33.15 3l0r h LYS 80 CO 0.61 0.73 -0.29 0.34 -0.57 0.00 0.00 179.45 180.27 3l0r s ASP 81 N -5.91 -1.37 0.26 0.86 -1.08 -1.26 -5.05 116.67 103.12 3l0r s ASP 81 Ca -0.12 0.29 0.25 0.00 -0.52 0.00 0.00 52.55 52.45 3l0r s ASP 81 Cb 0.20 1.92 0.89 0.00 -1.46 0.00 0.00 42.92 44.47 3l0r s ASP 81 CO 0.81 -0.25 1.75 0.00 0.52 0.00 0.00 175.17 178.00 3l0r h ALA 82 N 7.89 1.00 0.00 3.66 0.00 -1.93 -2.41 119.26 127.46 3l0r h ALA 82 Ca -0.06 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 3l0r h ALA 82 Cb 1.18 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 3l0r h ALA 82 CO 0.12 0.00 -0.14 1.96 0.00 0.00 0.00 179.25 181.19 3l0r h GLN 83 N 0.00 0.00 -5.56 0.00 4.20 -1.99 -3.38 115.11 108.37 3l0r h GLN 83 Ca 0.00 0.00 -0.64 0.00 0.06 0.00 0.00 58.65 58.07 3l0r h GLN 83 Cb 0.58 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.22 3l0r h GLN 83 CO 0.00 0.14 1.14 -0.65 -0.67 0.00 0.00 178.83 178.79 3l0r s GLN 84 N -4.26 3.57 0.03 1.46 -1.52 -0.91 -5.01 119.66 113.02 3l0r s GLN 84 Ca -0.03 -1.42 0.03 0.00 -1.95 0.00 0.00 55.36 51.99 3l0r s GLN 84 Cb 0.14 -5.09 -0.04 0.00 -0.22 0.00 0.00 33.01 27.80 3l0r s GLN 84 CO 0.61 -1.98 -0.01 0.15 -0.25 0.00 0.00 175.29 173.81 3l0r s LYS 85 N 3.83 2.67 -0.01 2.91 1.02 -1.26 -4.46 119.74 124.44 3l0r s LYS 85 Ca 0.39 -0.70 0.04 0.00 0.02 0.00 0.00 55.97 55.71 3l0r s LYS 85 Cb -0.03 -2.60 -0.01 0.00 -0.52 0.00 0.00 37.83 34.67 3l0r s LYS 85 CO -0.09 0.59 -0.13 -1.12 -0.92 0.00 0.00 175.35 173.69 3l0r s SER 86 N -1.77 1.51 -0.22 2.83 0.01 0.45 -4.93 113.70 111.59 3l0r s SER 86 Ca 0.21 -0.23 -0.13 0.00 1.31 0.00 0.00 55.95 57.11 3l0r s SER 86 Cb -0.11 -0.22 -0.05 0.00 0.21 0.00 0.00 66.02 65.85 3l0r s SER 86 CO 0.12 0.14 0.25 -0.89 0.41 0.00 0.00 173.24 173.28 3l0r s THR 87 N -0.20 5.30 0.16 1.44 2.01 -1.12 0.77 115.64 124.01 3l0r s THR 87 Ca 0.03 0.40 0.06 0.00 0.31 0.00 0.00 61.69 62.48 3l0r s THR 87 Cb -0.06 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 3l0r s THR 87 CO -0.00 0.32 -0.12 0.00 -0.69 0.00 0.00 174.62 174.13 3l0r s VAL 89 N -2.94 2.40 -0.14 0.00 1.01 0.85 -0.96 120.40 120.62 3l0r s VAL 89 Ca 0.17 -0.96 -0.02 0.00 0.00 0.00 0.00 61.98 61.17 3l0r s VAL 89 Cb -0.00 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 3l0r s VAL 89 CO 0.03 0.40 -0.09 0.00 0.00 0.00 0.00 175.10 175.45 3l0r s ALA 90 N 1.30 2.81 -0.22 5.51 0.00 0.96 -1.12 121.76 131.01 3l0r s ALA 90 Ca 0.03 -0.86 -0.04 0.00 0.00 0.00 0.00 51.96 51.09 3l0r s ALA 90 Cb -0.15 -1.36 -0.01 0.00 0.00 0.00 0.00 23.12 21.60 3l0r s ALA 90 CO -0.09 0.26 -0.05 0.08 0.00 0.00 0.00 175.76 175.96 3l0r s VAL 91 N 0.26 3.37 -0.17 0.00 1.01 -0.55 -0.03 120.40 124.29 3l0r s VAL 91 Ca -0.06 -0.50 -0.03 0.00 0.00 0.00 0.00 61.98 61.39 3l0r s VAL 91 Cb -0.15 -2.53 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 3l0r s VAL 91 CO 0.04 0.43 -0.05 -0.63 0.00 0.00 0.00 175.10 174.89 3l0r s ILE 92 N 1.42 3.64 -0.25 2.22 1.09 0.09 0.23 121.20 129.63 3l0r s ILE 92 Ca 0.05 -0.43 -0.14 0.00 -1.10 0.00 0.00 60.65 59.03 3l0r s ILE 92 Cb -0.14 -2.61 -0.04 0.00 -1.06 0.00 0.00 42.46 38.61 3l0r s ILE 92 CO -0.03 0.47 0.31 -0.47 -0.10 0.00 0.00 174.94 175.12 3l0r s TYR 93 N 0.71 3.28 -0.16 3.97 5.04 -0.46 -0.22 117.35 129.52 3l0r s TYR 93 Ca -0.02 0.37 0.01 0.00 -2.44 0.00 0.00 57.07 54.98 3l0r s TYR 93 Cb -0.15 -2.47 0.01 0.00 0.35 0.00 0.00 41.96 39.70 3l0r s TYR 93 CO 0.02 -0.11 -0.18 -1.58 -1.34 0.00 0.00 175.55 172.36 3l0r s HIS 94 N 1.66 2.75 -0.62 4.97 5.65 -0.08 -1.14 115.29 128.47 3l0r s HIS 94 Ca 0.13 -1.23 -0.02 0.00 0.25 0.00 0.00 55.06 54.19 3l0r s HIS 94 Cb -0.15 -1.87 0.16 0.00 -1.18 0.00 0.00 32.58 29.53 3l0r s HIS 94 CO 0.09 -0.57 0.43 0.08 -0.65 0.00 0.00 174.74 174.12 3l0r s VAL 95 N 0.90 3.62 0.29 0.89 1.01 0.93 -1.50 120.40 126.54 3l0r s VAL 95 Ca -0.04 -3.02 -0.03 0.00 0.00 0.00 0.00 61.98 58.90 3l0r s VAL 95 Cb -0.15 -3.37 0.26 0.00 0.00 0.00 0.00 36.38 33.12 3l0r s VAL 95 CO -0.03 -0.87 1.95 -0.65 0.00 0.00 0.00 175.10 175.50 3l0r h PRO 96 N 6.95 1.13 0.00 2.72 0.11 -1.93 -1.00 132.00 139.99 3l0r h PRO 96 Ca -0.02 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.02 3l0r h PRO 96 Cb 0.94 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 31.80 3l0r h PRO 96 CO 0.71 0.75 0.00 -2.67 -0.21 0.00 0.00 178.00 176.58 3l0r n TRP 97 N -4.42 0.00 0.28 0.65 2.14 -1.26 -1.54 117.44 113.29 3l0r n TRP 97 Ca 0.11 0.00 0.04 0.00 2.07 0.00 0.00 57.50 59.71 3l0r n TRP 97 Cb 0.05 -0.42 0.03 0.00 -0.81 0.00 0.00 31.31 30.17 3l0r n TRP 97 CO 0.00 0.00 0.00 1.04 2.07 0.00 0.00 177.69 180.80 3l0r n GLN 98 N -1.42 0.10 -3.51 -2.67 6.02 -0.48 -5.01 117.38 110.41 3l0r n GLN 98 Ca 0.06 -0.96 -0.22 0.00 -0.01 0.00 0.00 57.00 55.88 3l0r n GLN 98 Cb 0.19 -1.14 0.08 0.00 1.02 0.00 0.00 30.24 30.39 3l0r n GLN 98 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3l0r n ASN 99 N 0.39 -5.48 -4.21 1.08 4.13 -0.59 -4.99 115.26 105.59 3l0r n ASN 99 Ca 0.04 -0.52 -0.31 0.00 1.68 0.00 0.00 54.58 55.47 3l0r n ASN 99 Cb 0.18 -4.80 -0.17 0.00 -1.54 0.00 0.00 39.78 33.45 3l0r n ASN 99 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 3l0r s GLN 100 N -6.09 2.92 -0.06 3.52 -0.21 -1.02 -5.01 119.66 113.71 3l0r s GLN 100 Ca 0.46 -0.85 0.04 0.00 0.02 0.00 0.00 55.36 55.03 3l0r s GLN 100 Cb -0.20 -2.23 0.00 0.00 1.00 0.00 0.00 33.01 31.58 3l0r s GLN 100 CO 0.69 0.18 -0.17 0.15 -2.12 0.00 0.00 175.29 174.02 3l0r s LYS 101 N 0.33 2.04 0.08 2.91 1.02 -1.26 -0.05 119.74 124.81 3l0r s LYS 101 Ca -0.18 -0.60 0.04 0.00 0.02 0.00 0.00 55.97 55.25 3l0r s LYS 101 Cb -0.18 -1.67 -0.03 0.00 -0.52 0.00 0.00 37.83 35.43 3l0r s LYS 101 CO 0.08 0.16 -0.10 -1.54 -0.92 0.00 0.00 175.35 173.03 3l0r s SER 102 N 0.32 1.36 -0.50 2.83 1.04 -0.30 -4.99 113.70 113.46 3l0r s SER 102 Ca -0.11 -0.71 -0.21 0.00 0.48 0.00 0.00 55.95 55.40 3l0r s SER 102 Cb -0.14 0.00 0.04 0.00 0.10 0.00 0.00 66.02 66.02 3l0r s SER 102 CO 0.04 -0.21 0.71 -0.69 0.98 0.00 0.00 173.24 174.07 3l0r s VAL 103 N -1.97 4.74 0.13 5.02 1.01 -1.26 -1.35 120.40 126.71 3l0r s VAL 103 Ca 0.00 -0.13 -0.15 0.00 0.00 0.00 0.00 61.98 61.70 3l0r s VAL 103 Cb -0.06 -4.34 -0.01 0.00 0.00 0.00 0.00 36.38 31.98 3l0r s VAL 103 CO 0.00 -0.83 1.62 0.74 0.00 0.00 0.00 175.10 176.64 3l0r h THR 104 N 5.91 1.24 -2.40 3.92 2.02 -0.58 -3.47 112.91 119.54 3l0r h THR 104 Ca -0.27 -0.83 -0.05 0.00 0.77 0.00 0.00 66.41 66.03 3l0r h THR 104 Cb 1.09 0.98 -0.17 0.00 -1.74 0.00 0.00 68.15 68.31 3l0r h THR 104 CO 0.98 0.29 0.16 -0.94 0.37 0.00 0.00 175.52 176.38 3l0r s SER 105 N -6.05 -0.59 -0.22 4.18 1.04 -1.17 -5.00 113.70 105.89 3l0r s SER 105 Ca -0.13 0.43 -0.03 0.00 0.48 0.00 0.00 55.95 56.70 3l0r s SER 105 Cb 0.10 0.54 0.11 0.00 0.10 0.00 0.00 66.02 66.87 3l0r s SER 105 CO 0.78 -0.72 0.29 -0.47 0.98 0.00 0.00 173.24 174.10 3l0r s TYR 106 N -2.05 -0.51 -0.13 5.02 5.04 -1.26 -1.48 117.35 121.98 3l0r s TYR 106 Ca -0.07 0.49 -0.01 0.00 -2.44 0.00 0.00 57.07 55.04 3l0r s TYR 106 Cb -0.00 -0.20 0.04 0.00 0.35 0.00 0.00 41.96 42.14 3l0r s TYR 106 CO 0.02 -0.65 -0.04 1.03 -1.34 0.00 0.00 175.55 174.58 3l0r s ARG 107 N 2.42 1.18 -0.31 4.97 0.52 -0.27 -4.97 118.95 122.49 3l0r s ARG 107 Ca 0.09 -0.30 -0.10 0.00 -0.52 0.00 0.00 55.73 54.91 3l0r s ARG 107 Cb -0.16 -1.68 -0.01 0.00 0.52 0.00 0.00 34.95 33.62 3l0r s ARG 107 CO -0.14 -0.39 0.15 0.00 0.02 0.00 0.00 175.30 174.95 3l0r h GLU 109 N 8.35 0.18 0.00 0.00 4.81 -1.56 -3.49 114.58 122.87 3l0r h GLU 109 Ca -0.33 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 3l0r h GLU 109 Cb 1.15 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.49 3l0r h GLU 109 CO 0.61 0.12 0.00 1.58 -0.73 0.00 0.00 179.01 180.59