#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6n s ALA 3 N 0.00 1.40 -0.04 4.61 0.00 -1.26 -5.11 121.76 121.36 1l6n s ALA 3 Ca 0.00 -1.33 0.03 0.00 0.00 0.00 0.00 51.96 50.66 1l6n s ALA 3 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.11 1l6n s ALA 3 CO 0.00 0.01 -0.14 0.50 0.00 0.00 0.00 175.76 176.13 1l6n s ARG 4 N -3.04 1.48 0.32 0.00 3.52 -1.26 -5.04 118.95 114.93 1l6n s ARG 4 Ca 0.11 -0.48 0.00 0.00 -0.13 0.00 0.00 55.73 55.23 1l6n s ARG 4 Cb -0.02 -1.30 0.00 0.00 -1.56 0.00 0.00 34.95 32.06 1l6n s ARG 4 CO 0.02 0.17 0.00 0.00 -0.81 0.00 0.00 175.30 174.68 1l6n n ALA 5 N 3.28 -3.03 -2.52 6.12 0.00 -1.26 -4.97 120.51 118.14 1l6n n ALA 5 Ca -0.19 0.44 -0.08 0.00 0.00 0.00 0.00 53.44 53.61 1l6n n ALA 5 Cb 0.53 -1.09 0.04 0.00 0.00 0.00 0.00 19.45 18.93 1l6n n ALA 5 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1l6n n SER 6 N -3.75 -3.60 -0.03 0.00 2.88 -1.26 -5.01 113.62 102.84 1l6n n SER 6 Ca -0.01 -0.35 -0.03 0.00 -1.33 0.00 0.00 58.87 57.15 1l6n n SER 6 Cb 0.54 -2.94 -0.01 0.00 -0.75 0.00 0.00 64.21 61.05 1l6n n SER 6 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1l6n n VAL 7 N -2.48 0.58 -4.02 2.46 0.31 -1.26 -4.92 118.33 109.01 1l6n n VAL 7 Ca -0.08 0.36 -0.29 0.00 -0.01 0.00 0.00 64.34 64.33 1l6n n VAL 7 Cb 0.57 -1.84 -0.05 0.00 -0.91 0.00 0.00 33.84 31.61 1l6n n VAL 7 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1l6n s LEU 8 N -6.10 4.00 0.91 7.52 1.43 -1.26 -4.82 118.68 120.35 1l6n s LEU 8 Ca -0.10 0.04 -0.11 0.00 -1.03 0.00 0.00 54.13 52.92 1l6n s LEU 8 Cb 0.01 -2.63 0.20 0.00 0.03 0.00 0.00 46.19 43.81 1l6n s LEU 8 CO 0.15 0.13 1.25 -0.55 0.23 0.00 0.00 176.35 177.56 1l6n s SER 9 N -2.74 3.27 0.06 2.29 0.15 -1.26 -4.72 113.70 110.76 1l6n s SER 9 Ca 0.32 -0.05 -0.33 0.00 0.70 0.00 0.00 55.95 56.58 1l6n s SER 9 Cb -0.12 -0.01 -0.19 0.00 -1.71 0.00 0.00 66.02 64.00 1l6n s SER 9 CO 0.25 -2.61 1.57 1.23 1.20 0.00 0.00 173.24 174.88 1l6n h GLY 10 N -1.39 -1.03 1.04 9.45 0.00 -1.99 0.47 103.07 109.62 1l6n h GLY 10 Ca -0.41 0.38 -0.22 0.00 0.00 0.00 0.00 47.33 47.09 1l6n h GLY 10 CO 0.34 -0.38 -0.83 -1.33 0.00 0.00 0.00 176.54 174.35 1l6n h GLY 11 N -1.02 0.67 0.92 4.60 0.00 -1.99 -2.68 103.07 103.57 1l6n h GLY 11 Ca -0.10 -1.13 0.03 0.00 0.00 0.00 0.00 47.33 46.12 1l6n h GLY 11 CO 0.17 1.00 0.58 0.83 0.00 0.00 0.00 176.54 179.11 1l6n h GLU 12 N 0.23 1.10 -0.63 4.80 5.08 -1.93 -1.61 114.58 121.62 1l6n h GLU 12 Ca -0.10 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.13 1l6n h GLU 12 Cb 1.50 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 1l6n h GLU 12 CO 0.16 0.73 0.11 1.25 -1.00 0.00 0.00 179.01 180.27 1l6n h LEU 13 N 1.14 0.99 -1.84 1.33 5.85 -0.08 -1.07 115.31 121.62 1l6n h LEU 13 Ca 0.34 -0.25 0.12 0.00 0.84 0.00 0.00 57.88 58.92 1l6n h LEU 13 Cb -0.04 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.70 1l6n h LEU 13 CO -0.10 0.99 0.35 -0.78 -0.34 0.00 0.00 178.44 178.56 1l6n h ASP 14 N 0.94 0.16 0.04 1.25 1.82 -0.96 0.32 116.42 119.98 1l6n h ASP 14 Ca 0.19 0.00 -0.15 0.00 -0.39 0.00 0.00 57.03 56.69 1l6n h ASP 14 Cb 0.41 -0.03 0.01 0.00 0.68 0.00 0.00 39.33 40.41 1l6n h ASP 14 CO 0.01 0.09 -0.60 0.50 -1.61 0.00 0.00 179.24 177.63 1l6n h LYS 15 N 0.17 0.34 0.45 0.28 3.11 -0.71 -1.13 116.57 119.08 1l6n h LYS 15 Ca 0.24 -0.42 -0.02 0.00 -2.81 0.00 0.00 60.65 57.64 1l6n h LYS 15 Cb 0.72 0.13 -0.01 0.00 -1.00 0.00 0.00 32.23 32.07 1l6n h LYS 15 CO -0.04 1.12 -0.32 2.35 -2.81 0.00 0.00 179.45 179.75 1l6n h TRP 16 N -0.24 -0.86 -0.84 1.91 2.91 0.15 -1.17 115.95 117.81 1l6n h TRP 16 Ca -0.09 -0.00 0.16 0.00 1.13 0.00 0.00 58.89 60.09 1l6n h TRP 16 Cb 1.36 0.32 -0.06 0.00 -0.51 0.00 0.00 29.16 30.26 1l6n h TRP 16 CO 0.17 -0.46 0.55 1.49 -1.03 0.00 0.00 178.44 179.16 1l6n h GLU 17 N -0.73 0.50 -0.01 2.65 4.81 -0.59 -1.23 114.58 119.98 1l6n h GLU 17 Ca -0.06 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1l6n h GLU 17 Cb 0.60 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.82 1l6n h GLU 17 CO 0.03 0.33 -0.33 0.87 -0.73 0.00 0.00 179.01 179.18 1l6n h LYS 18 N 0.51 -0.46 -6.70 1.92 1.57 -0.49 -3.23 116.57 109.70 1l6n h LYS 18 Ca 0.42 0.03 -0.58 0.00 -1.87 0.00 0.00 60.65 58.66 1l6n h LYS 18 Cb 0.88 0.10 0.13 0.00 0.08 0.00 0.00 32.23 33.41 1l6n h LYS 18 CO -0.16 -0.30 0.30 -0.89 -0.57 0.00 0.00 179.45 177.82 1l6n n ILE 19 N -5.41 2.41 -3.95 1.86 5.41 -0.46 -4.84 119.36 114.38 1l6n n ILE 19 Ca -0.05 -0.50 -0.27 0.00 1.00 0.00 0.00 62.75 62.93 1l6n n ILE 19 Cb 0.33 -1.31 -0.03 0.00 -0.71 0.00 0.00 39.64 37.92 1l6n n ILE 19 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1l6n s ARG 20 N -2.03 3.41 0.00 0.38 0.52 0.98 -2.52 118.95 119.70 1l6n s ARG 20 Ca 0.61 -0.58 0.00 0.00 -0.52 0.00 0.00 55.73 55.24 1l6n s ARG 20 Cb -0.56 -2.96 0.00 0.00 0.52 0.00 0.00 34.95 31.95 1l6n s ARG 20 CO 0.58 0.53 0.00 1.28 0.02 0.00 0.00 175.30 177.71 1l6n n LEU 21 N -0.39 0.00 0.00 2.53 4.77 0.65 -2.00 117.00 122.56 1l6n n LEU 21 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1l6n n LEU 21 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1l6n n LEU 21 CO 0.49 0.00 0.00 0.54 -1.33 0.00 0.00 177.39 177.09 1l6n n ARG 22 N 0.00 0.00 -2.43 3.23 1.74 -1.26 -4.03 116.66 113.92 1l6n n ARG 22 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 1l6n n ARG 22 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 1l6n n ARG 22 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1l6n s PRO 23 N 0.00 4.33 0.00 5.56 0.04 -1.26 -2.52 135.00 141.15 1l6n s PRO 23 Ca 0.00 1.70 0.00 0.00 0.04 0.00 0.00 61.00 62.74 1l6n s PRO 23 Cb 0.00 -3.59 0.00 0.00 0.04 0.00 0.00 34.50 30.95 1l6n s PRO 23 CO 0.00 -0.50 0.00 0.41 0.04 0.00 0.00 177.00 176.95 1l6n n GLY 24 N 3.43 0.56 0.00 0.56 0.00 -1.26 -4.86 105.19 103.62 1l6n n GLY 24 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1l6n n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l6n n GLY 25 N -2.00 0.35 2.68 -0.02 0.00 -1.05 -4.94 105.19 100.22 1l6n n GLY 25 Ca 0.00 -0.70 -0.09 0.00 0.00 0.00 0.00 46.02 45.23 1l6n n GLY 25 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1l6n n LYS 26 N 0.00 1.06 -1.18 1.61 2.85 -1.26 -4.03 118.16 117.21 1l6n n LYS 26 Ca 0.00 -2.04 -0.10 0.00 -1.05 0.00 0.00 58.31 55.12 1l6n n LYS 26 Cb 0.00 -0.84 0.06 0.00 -0.65 0.00 0.00 35.03 33.60 1l6n n LYS 26 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1l6n n LYS 27 N 0.11 0.08 -4.41 -1.58 4.01 -1.26 -4.78 118.16 110.32 1l6n n LYS 27 Ca 0.05 -0.98 -0.31 0.00 -0.51 0.00 0.00 58.31 56.57 1l6n n LYS 27 Cb 0.74 -0.34 -0.10 0.00 -0.51 0.00 0.00 35.03 34.81 1l6n n LYS 27 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 1l6n s GLN 28 N -3.65 2.33 0.64 1.97 -0.21 -1.26 -0.25 119.66 119.22 1l6n s GLN 28 Ca 0.27 -0.87 -0.18 0.00 0.02 0.00 0.00 55.36 54.59 1l6n s GLN 28 Cb -0.01 -2.38 -0.01 0.00 1.00 0.00 0.00 33.01 31.60 1l6n s GLN 28 CO 0.18 0.56 1.30 0.71 -2.12 0.00 0.00 175.29 175.92 1l6n s TYR 29 N -1.07 2.08 0.12 0.91 2.02 -1.05 -4.86 117.35 115.51 1l6n s TYR 29 Ca 0.18 1.47 -0.05 0.00 -0.37 0.00 0.00 57.07 58.31 1l6n s TYR 29 Cb -0.11 -3.71 -0.02 0.00 -0.40 0.00 0.00 41.96 37.71 1l6n s TYR 29 CO 0.10 -2.95 0.12 -1.59 -1.57 0.00 0.00 175.55 169.66 1l6n s LYS 30 N -3.35 0.91 0.52 -0.62 -2.85 -1.26 -4.04 119.74 109.05 1l6n s LYS 30 Ca 0.82 -1.24 0.19 0.00 -1.00 0.00 0.00 55.97 54.74 1l6n s LYS 30 Cb -0.38 0.29 1.33 0.00 -2.06 0.00 0.00 37.83 37.01 1l6n s LYS 30 CO 0.40 -0.28 2.13 -0.07 0.10 0.00 0.00 175.35 177.64 1l6n h LEU 31 N 2.81 0.00 -0.62 2.77 4.07 -1.97 -1.02 115.31 121.36 1l6n h LEU 31 Ca -0.34 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.60 1l6n h LEU 31 Cb 1.19 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.91 1l6n h LEU 31 CO 0.57 0.04 0.32 0.50 -1.08 0.00 0.00 178.44 178.79 1l6n h LYS 32 N 0.00 0.88 -0.47 1.13 3.64 -1.99 0.08 116.57 119.84 1l6n h LYS 32 Ca -0.00 -0.12 -0.06 0.00 -1.27 0.00 0.00 60.65 59.21 1l6n h LYS 32 Cb 0.08 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1l6n h LYS 32 CO 0.01 0.69 0.06 0.45 -2.27 0.00 0.00 179.45 178.39 1l6n h HIS 33 N 0.85 0.77 0.02 1.91 3.86 -1.60 -2.42 115.15 118.53 1l6n h HIS 33 Ca 0.22 -0.08 -0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1l6n h HIS 33 Cb 0.08 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.33 1l6n h HIS 33 CO -0.00 0.68 -0.01 0.82 0.86 0.00 0.00 177.93 180.28 1l6n h ILE 34 N 0.70 1.13 -0.83 2.45 2.04 -0.91 -1.17 117.51 120.92 1l6n h ILE 34 Ca 0.15 -0.45 0.18 0.00 1.00 0.00 0.00 64.86 65.74 1l6n h ILE 34 Cb 0.34 1.44 -0.11 0.00 -0.74 0.00 0.00 36.82 37.75 1l6n h ILE 34 CO 0.01 0.12 0.34 0.58 0.00 0.00 0.00 178.15 179.19 1l6n h VAL 35 N -0.22 0.55 -0.79 1.67 2.07 -0.71 0.83 116.25 119.65 1l6n h VAL 35 Ca -0.00 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 1l6n h VAL 35 Cb 0.21 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.04 1l6n h VAL 35 CO 0.00 0.08 0.36 -0.25 0.02 0.00 0.00 177.57 177.78 1l6n h TRP 36 N 0.42 1.16 0.16 1.57 7.01 -1.09 0.31 115.95 125.48 1l6n h TRP 36 Ca 0.49 -0.07 -0.00 0.00 2.11 0.00 0.00 58.89 61.42 1l6n h TRP 36 Cb 0.85 -0.35 -0.00 0.00 -2.10 0.00 0.00 29.16 27.55 1l6n h TRP 36 CO -0.16 0.86 -0.10 0.00 -2.79 0.00 0.00 178.44 176.25 1l6n h ALA 37 N 1.19 -0.24 -0.60 2.65 0.00 0.17 -1.55 119.26 120.87 1l6n h ALA 37 Ca 0.27 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.19 1l6n h ALA 37 Cb 0.15 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1l6n h ALA 37 CO -0.03 -0.64 0.40 0.66 0.00 0.00 0.00 179.25 179.64 1l6n h SER 38 N -0.25 0.52 -0.86 0.00 4.64 -0.05 -0.67 113.55 116.88 1l6n h SER 38 Ca -0.01 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1l6n h SER 38 Cb 0.21 -0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 62.15 1l6n h SER 38 CO 0.01 0.34 0.53 -0.09 -0.87 0.00 0.00 176.83 176.76 1l6n h ARG 39 N 0.60 1.17 -0.37 4.77 2.43 -0.05 -1.66 114.38 121.26 1l6n h ARG 39 Ca 0.26 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 59.27 1l6n h ARG 39 Cb 0.25 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1l6n h ARG 39 CO -0.07 0.81 -0.01 1.49 -1.51 0.00 0.00 179.97 180.68 1l6n h GLU 40 N 1.18 0.58 -0.11 0.20 4.57 -0.21 -2.49 114.58 118.30 1l6n h GLU 40 Ca 0.31 -0.13 0.01 0.00 -1.18 0.00 0.00 59.36 58.37 1l6n h GLU 40 Cb -0.06 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.44 1l6n h GLU 40 CO -0.06 0.61 0.03 -0.07 -1.18 0.00 0.00 179.01 178.34 1l6n h LEU 41 N 0.55 0.03 -1.09 1.64 3.38 -0.83 -1.79 115.31 117.20 1l6n h LEU 41 Ca 0.12 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.17 1l6n h LEU 41 Cb 0.36 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 1l6n h LEU 41 CO 0.01 0.04 0.61 -0.08 0.09 0.00 0.00 178.44 179.11 1l6n h GLU 42 N 0.09 1.03 -0.92 1.13 4.22 -1.11 -0.40 114.58 118.61 1l6n h GLU 42 Ca 0.05 -0.06 0.05 0.00 0.08 0.00 0.00 59.36 59.48 1l6n h GLU 42 Cb 0.03 -0.23 -0.06 0.00 0.50 0.00 0.00 28.75 28.99 1l6n h GLU 42 CO -0.05 0.68 0.60 0.00 -2.18 0.00 0.00 179.01 178.06 1l6n h ARG 43 N 1.06 1.07 0.00 1.92 -0.00 -0.92 0.27 114.38 117.79 1l6n h ARG 43 Ca 0.42 -0.06 0.00 0.00 -0.50 0.00 0.00 59.98 59.83 1l6n h ARG 43 Cb 0.24 -0.24 0.00 0.00 0.00 0.00 0.00 29.97 29.97 1l6n h ARG 43 CO -0.17 0.71 0.00 0.34 0.00 0.00 0.00 179.97 180.85 1l6n n PHE 44 N -4.47 0.00 -2.84 3.04 7.35 -0.22 -4.86 117.46 115.47 1l6n n PHE 44 Ca 0.13 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.72 1l6n n PHE 44 Cb 0.15 -0.02 0.04 0.00 0.35 0.00 0.00 39.48 40.00 1l6n n PHE 44 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1l6n n ALA 45 N -1.02 -0.88 -2.53 3.13 0.00 0.96 -5.04 120.51 115.13 1l6n n ALA 45 Ca 0.19 0.05 -0.24 0.00 0.00 0.00 0.00 53.44 53.45 1l6n n ALA 45 Cb 0.10 -2.02 -0.13 0.00 0.00 0.00 0.00 19.45 17.40 1l6n n ALA 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1l6n s VAL 46 N -3.17 1.72 0.25 0.00 0.11 -0.85 -5.02 120.40 113.44 1l6n s VAL 46 Ca 0.11 -1.51 -0.30 0.00 -2.93 0.00 0.00 61.98 57.35 1l6n s VAL 46 Cb -0.05 -1.56 -0.10 0.00 -1.53 0.00 0.00 36.38 33.15 1l6n s VAL 46 CO 0.36 -0.03 1.44 0.21 -3.33 0.00 0.00 175.10 173.76 1l6n s ASN 47 N -1.83 6.64 0.45 3.54 2.47 -1.26 -3.86 114.94 121.09 1l6n s ASN 47 Ca 0.07 2.68 0.28 0.00 0.42 0.00 0.00 52.86 56.31 1l6n s ASN 47 Cb -0.10 -2.62 0.88 0.00 -1.45 0.00 0.00 41.25 37.96 1l6n s ASN 47 CO 0.04 -0.71 1.79 1.55 -3.72 0.00 0.00 177.10 176.06 1l6n h PRO 48 N 4.97 0.00 0.00 0.43 0.13 -1.93 -2.94 132.00 132.66 1l6n h PRO 48 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1l6n h PRO 48 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1l6n h PRO 48 CO 0.77 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.95 1l6n n GLY 49 N 0.57 -0.92 0.13 1.56 0.00 -1.26 -1.25 105.19 104.02 1l6n n GLY 49 Ca 0.03 0.07 -0.03 0.00 0.00 0.00 0.00 46.02 46.08 1l6n n GLY 49 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1l6n h LEU 50 N 0.00 0.07 -0.13 0.99 3.38 -1.84 -2.55 115.31 115.24 1l6n h LEU 50 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1l6n h LEU 50 Cb 0.15 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1l6n h LEU 50 CO 0.00 0.73 0.00 0.25 0.09 0.00 0.00 178.44 179.51 1l6n h LEU 51 N 0.04 0.00 -0.44 1.67 5.85 -1.39 -0.06 115.31 120.98 1l6n h LEU 51 Ca -0.01 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 1l6n h LEU 51 Cb 1.21 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 1l6n h LEU 51 CO 0.09 0.00 -0.18 -0.08 -0.34 0.00 0.00 178.44 177.94 1l6n h GLU 52 N 0.00 0.00 -6.02 1.25 4.22 -1.45 -3.45 114.58 109.13 1l6n h GLU 52 Ca 0.00 0.00 -0.53 0.00 0.08 0.00 0.00 59.36 58.91 1l6n h GLU 52 Cb 0.74 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 29.77 1l6n h GLU 52 CO 0.00 0.18 -0.82 0.95 -2.18 0.00 0.00 179.01 177.14 1l6n s THR 53 N -3.30 1.63 0.39 0.32 -4.23 -1.11 -5.00 115.64 104.34 1l6n s THR 53 Ca 0.04 -1.53 0.11 0.00 -1.18 0.00 0.00 61.69 59.12 1l6n s THR 53 Cb 0.07 -1.50 0.15 0.00 1.34 0.00 0.00 72.50 72.56 1l6n s THR 53 CO 0.66 -0.10 1.91 -1.28 -0.54 0.00 0.00 174.62 175.27 1l6n h SER 54 N 4.05 0.16 -0.81 3.99 0.87 -1.87 -1.80 113.55 118.14 1l6n h SER 54 Ca -0.45 -0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.03 1l6n h SER 54 Cb 1.18 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 63.07 1l6n h SER 54 CO 0.40 0.36 0.33 1.05 -0.53 0.00 0.00 176.83 178.45 1l6n h GLU 55 N 0.16 1.20 -0.29 2.24 4.11 -1.96 0.17 114.58 120.21 1l6n h GLU 55 Ca 0.03 -0.21 -0.18 0.00 0.07 0.00 0.00 59.36 59.07 1l6n h GLU 55 Cb 0.42 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1l6n h GLU 55 CO 0.03 0.96 -0.52 0.78 0.07 0.00 0.00 179.01 180.33 1l6n h GLY 56 N 1.18 0.94 0.96 1.06 0.00 -1.33 -2.04 103.07 103.84 1l6n h GLY 56 Ca 0.27 -1.09 -0.03 0.00 0.00 0.00 0.00 47.33 46.48 1l6n h GLY 56 CO -0.02 0.98 0.15 0.00 0.00 0.00 0.00 176.54 177.64 1l6n h ARG 58 N 0.60 0.60 -0.27 0.00 1.12 -0.62 0.83 114.38 116.65 1l6n h ARG 58 Ca 0.15 -0.04 -0.15 0.00 -1.11 0.00 0.00 59.98 58.83 1l6n h ARG 58 Cb 0.25 -0.13 -0.01 0.00 -0.01 0.00 0.00 29.97 30.07 1l6n h ARG 58 CO -0.01 0.41 -0.44 1.96 -3.11 0.00 0.00 179.97 178.79 1l6n h GLN 59 N 0.62 0.69 0.00 0.20 4.20 -0.67 -1.18 115.11 118.97 1l6n h GLN 59 Ca 0.17 -0.38 0.00 0.00 0.06 0.00 0.00 58.65 58.50 1l6n h GLN 59 Cb -0.04 0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.76 1l6n h GLN 59 CO -0.03 0.99 0.00 -0.89 -0.67 0.00 0.00 178.83 178.23 1l6n n ILE 60 N -4.02 0.00 -0.39 2.54 -0.00 -0.36 -2.07 119.36 115.06 1l6n n ILE 60 Ca -0.02 0.81 0.33 0.00 -0.00 0.00 0.00 62.75 63.86 1l6n n ILE 60 Cb 0.55 -1.65 0.60 0.00 -0.00 0.00 0.00 39.64 39.14 1l6n n ILE 60 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.55 176.80 1l6n h LEU 61 N 0.00 0.32 -0.21 1.39 5.85 -1.02 1.21 115.31 122.86 1l6n h LEU 61 Ca 0.00 0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.92 1l6n h LEU 61 Cb 0.00 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1l6n h LEU 61 CO 0.00 -0.25 0.08 1.23 -0.34 0.00 0.00 178.44 179.16 1l6n h GLY 62 N 0.11 0.26 -2.97 3.75 0.00 -1.25 -1.52 103.07 101.45 1l6n h GLY 62 Ca 0.81 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 48.09 1l6n h GLY 62 CO -0.56 0.04 0.00 -1.06 0.00 0.00 0.00 176.54 174.95 1l6n n GLN 63 N -5.03 3.99 -0.06 4.80 6.02 0.37 -3.84 117.38 123.63 1l6n n GLN 63 Ca -0.03 -2.46 -0.04 0.00 -0.01 0.00 0.00 57.00 54.47 1l6n n GLN 63 Cb 0.07 -2.07 -0.13 0.00 1.02 0.00 0.00 30.24 29.13 1l6n n GLN 63 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1l6n n LEU 64 N 0.53 0.00 -0.23 1.08 7.94 0.16 -4.00 117.00 122.48 1l6n n LEU 64 Ca 0.22 0.00 0.03 0.00 -1.11 0.00 0.00 56.01 55.14 1l6n n LEU 64 Cb 0.97 0.30 0.15 0.00 0.53 0.00 0.00 43.42 45.37 1l6n n LEU 64 CO 0.25 0.30 0.98 -0.61 -1.11 0.00 0.00 177.39 177.20 1l6n h GLN 65 N 0.00 0.36 -0.06 1.96 -0.00 -1.55 0.71 115.11 116.54 1l6n h GLN 65 Ca -0.33 -0.02 -0.25 0.00 -0.00 0.00 0.00 58.65 58.05 1l6n h GLN 65 Cb 1.70 -0.08 0.02 0.00 0.00 0.00 0.00 27.48 29.11 1l6n h GLN 65 CO 0.02 0.24 -0.95 -1.00 0.00 0.00 0.00 178.83 177.14 1l6n h PRO 66 N 0.37 0.73 0.00 -2.39 0.13 -1.82 -2.98 132.00 126.05 1l6n h PRO 66 Ca 0.36 -0.72 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1l6n h PRO 66 Cb 0.53 0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1l6n h PRO 66 CO -0.39 1.30 0.00 0.43 -0.23 0.00 0.00 178.00 179.11 1l6n n SER 67 N -3.88 0.29 -0.06 1.44 7.64 -0.63 -2.25 113.62 116.16 1l6n n SER 67 Ca -0.10 0.58 -0.14 0.00 1.01 0.00 0.00 58.87 60.22 1l6n n SER 67 Cb 0.83 -0.63 -0.06 0.00 -1.01 0.00 0.00 64.21 63.34 1l6n n SER 67 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1l6n h LEU 68 N 0.00 0.62 0.00 -3.43 3.38 0.57 1.76 115.31 118.21 1l6n h LEU 68 Ca 0.00 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.44 1l6n h LEU 68 Cb 0.26 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1l6n h LEU 68 CO 0.00 1.03 0.00 0.00 0.09 0.00 0.00 178.44 179.56 1l6n n GLN 69 N -4.32 0.23 0.00 1.13 10.64 -0.95 -2.39 117.38 121.71 1l6n n GLN 69 Ca -0.06 0.09 0.00 0.00 -1.83 0.00 0.00 57.00 55.21 1l6n n GLN 69 Cb 0.49 -1.50 -0.00 0.00 -0.86 0.00 0.00 30.24 28.37 1l6n n GLN 69 CO 0.00 0.00 0.00 -2.37 -1.83 0.00 0.00 177.06 172.86 1l6n n THR 70 N -1.35 0.00 0.00 -0.39 5.66 -1.01 -4.92 114.28 112.28 1l6n n THR 70 Ca 0.09 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.59 1l6n n THR 70 Cb 0.20 1.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.98 1l6n n THR 70 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1l6n n GLY 71 N 0.52 1.71 0.00 1.09 0.00 0.60 -5.04 105.19 104.07 1l6n n GLY 71 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1l6n n GLY 71 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l6n n SER 72 N 0.00 0.00 -0.27 1.61 3.41 -1.25 -4.88 113.62 112.24 1l6n n SER 72 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.55 1l6n n SER 72 Cb 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.01 1l6n n SER 72 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1l6n h GLU 73 N 0.00 1.08 -0.08 4.33 5.08 -1.98 0.47 114.58 123.47 1l6n h GLU 73 Ca 0.00 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.14 1l6n h GLU 73 Cb 0.00 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.06 1l6n h GLU 73 CO 0.00 0.85 -0.16 0.93 -1.00 0.00 0.00 179.01 179.63 1l6n h GLU 74 N 1.05 0.26 -0.35 2.33 5.08 -2.00 -2.74 114.58 118.21 1l6n h GLU 74 Ca 0.25 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1l6n h GLU 74 Cb 0.14 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1l6n h GLU 74 CO -0.03 0.75 0.13 1.25 -1.00 0.00 0.00 179.01 180.11 1l6n h LEU 75 N -0.21 0.44 -0.88 1.33 6.46 -1.86 -1.58 115.31 119.01 1l6n h LEU 75 Ca 0.00 -0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.71 1l6n h LEU 75 Cb 0.74 -0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 40.51 1l6n h LEU 75 CO 0.04 0.41 0.48 -0.09 -0.62 0.00 0.00 178.44 178.66 1l6n h ARG 76 N 0.49 1.23 -0.05 1.25 2.43 0.04 -1.38 114.38 118.39 1l6n h ARG 76 Ca 0.12 -0.14 -0.06 0.00 -0.81 0.00 0.00 59.98 59.09 1l6n h ARG 76 Cb 0.11 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 1l6n h ARG 76 CO -0.01 0.90 -0.25 0.77 -1.51 0.00 0.00 179.97 179.87 1l6n h SER 77 N 1.23 0.09 -0.66 -3.80 0.02 -0.99 -2.24 113.55 107.20 1l6n h SER 77 Ca 0.31 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.19 1l6n h SER 77 Cb 0.03 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 1l6n h SER 77 CO -0.05 0.34 0.22 0.25 -1.14 0.00 0.00 176.83 176.45 1l6n h LEU 78 N 0.08 0.95 -0.62 5.07 7.12 -0.85 -2.44 115.31 124.63 1l6n h LEU 78 Ca 0.01 -0.20 -0.02 0.00 0.13 0.00 0.00 57.88 57.80 1l6n h LEU 78 Cb 0.48 -0.25 -0.03 0.00 -0.53 0.00 0.00 40.66 40.34 1l6n h LEU 78 CO 0.03 0.90 0.30 0.22 -0.13 0.00 0.00 178.44 179.77 1l6n h TYR 79 N 0.96 0.90 -0.35 1.25 5.03 -0.98 -1.62 116.97 122.16 1l6n h TYR 79 Ca 0.22 -0.04 0.05 0.00 2.58 0.00 0.00 58.73 61.53 1l6n h TYR 79 Cb 0.28 -0.28 -0.02 0.00 1.55 0.00 0.00 36.73 38.26 1l6n h TYR 79 CO 0.02 0.68 0.24 -2.95 -1.32 0.00 0.00 178.16 174.82 1l6n h ASN 80 N 0.86 0.24 -0.06 -2.11 7.08 -1.15 0.52 115.58 120.95 1l6n h ASN 80 Ca 0.21 -0.00 -0.02 0.00 -3.08 0.00 0.00 56.30 53.41 1l6n h ASN 80 Cb 0.11 -0.05 -0.00 0.00 -2.08 0.00 0.00 38.32 36.30 1l6n h ASN 80 CO -0.03 0.16 -0.03 0.74 -2.08 0.00 0.00 177.43 176.19 1l6n h THR 81 N 0.28 1.34 -0.12 6.14 2.02 -0.85 -1.80 112.91 119.91 1l6n h THR 81 Ca 0.15 -1.07 -0.08 0.00 0.77 0.00 0.00 66.41 66.18 1l6n h THR 81 Cb 0.25 1.93 -0.01 0.00 -1.74 0.00 0.00 68.15 68.57 1l6n h THR 81 CO -0.03 0.29 -0.30 0.40 0.37 0.00 0.00 175.52 176.25 1l6n h ILE 82 N -0.27 1.26 0.88 3.11 2.04 -0.67 -0.51 117.51 123.35 1l6n h ILE 82 Ca 0.01 -1.22 -0.04 0.00 1.00 0.00 0.00 64.86 64.61 1l6n h ILE 82 Cb 0.49 1.50 0.01 0.00 -0.74 0.00 0.00 36.82 38.08 1l6n h ILE 82 CO 0.01 0.37 -0.42 0.00 0.00 0.00 0.00 178.15 178.11 1l6n h ALA 83 N 1.50 -1.18 -0.78 1.87 0.00 0.13 0.40 119.26 121.20 1l6n h ALA 83 Ca 0.03 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.72 1l6n h ALA 83 Cb 0.63 0.46 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 1l6n h ALA 83 CO 0.05 -1.15 0.49 0.28 0.00 0.00 0.00 179.25 178.91 1l6n h VAL 84 N -1.20 1.08 -0.48 0.00 2.07 -1.23 -1.33 116.25 115.16 1l6n h VAL 84 Ca -0.12 -0.32 0.05 0.00 0.82 0.00 0.00 66.70 67.13 1l6n h VAL 84 Cb 0.91 0.07 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 1l6n h VAL 84 CO 0.20 0.17 0.21 0.25 0.02 0.00 0.00 177.57 178.42 1l6n h LEU 85 N 0.93 0.27 -1.70 2.57 5.85 -0.84 0.71 115.31 123.09 1l6n h LEU 85 Ca 0.32 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.09 1l6n h LEU 85 Cb 0.06 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1l6n h LEU 85 CO -0.13 0.19 0.20 0.22 -0.34 0.00 0.00 178.44 178.57 1l6n h TYR 86 N 0.41 0.38 -0.26 1.25 3.20 0.84 -0.51 116.97 122.27 1l6n h TYR 86 Ca 0.22 0.01 -0.16 0.00 3.14 0.00 0.00 58.73 61.93 1l6n h TYR 86 Cb 0.18 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.31 1l6n h TYR 86 CO -0.13 0.24 -0.50 0.00 -1.64 0.00 0.00 178.16 176.13 1l6n h VAL 88 N 0.57 1.15 -0.50 0.00 2.07 0.60 1.57 116.25 121.70 1l6n h VAL 88 Ca 0.02 -0.57 -0.12 0.00 0.82 0.00 0.00 66.70 66.85 1l6n h VAL 88 Cb 1.07 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 1l6n h VAL 88 CO 0.10 0.19 -0.17 0.45 0.02 0.00 0.00 177.57 178.17 1l6n h HIS 89 N 0.32 1.14 0.00 1.57 -0.00 -0.92 -2.84 115.15 114.42 1l6n h HIS 89 Ca 0.07 -0.26 -0.00 0.00 -0.00 0.00 0.00 60.37 60.18 1l6n h HIS 89 Cb 0.23 -0.27 -0.00 0.00 -0.00 0.00 0.00 27.41 27.37 1l6n h HIS 89 CO 0.01 1.08 -0.51 1.96 -0.00 0.00 0.00 177.93 180.47 1l6n h GLN 90 N 0.86 0.00 -2.95 2.45 1.08 -0.90 -3.48 115.11 112.17 1l6n h GLN 90 Ca 0.12 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.15 1l6n h GLN 90 Cb 0.74 0.00 0.06 0.00 -0.05 0.00 0.00 27.48 28.23 1l6n h GLN 90 CO 0.06 0.01 -0.29 -2.13 -0.95 0.00 0.00 178.83 175.53 1l6n n ARG 91 N -2.89 -3.24 -2.56 1.46 0.63 0.53 -4.99 116.66 105.59 1l6n n ARG 91 Ca 0.02 0.36 -0.39 0.00 -0.92 0.00 0.00 57.85 56.92 1l6n n ARG 91 Cb 0.54 -3.99 -0.05 0.00 0.45 0.00 0.00 32.46 29.42 1l6n n ARG 91 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1l6n s ILE 92 N -3.09 3.69 -0.36 5.15 1.09 -0.54 -4.93 121.20 122.22 1l6n s ILE 92 Ca 0.23 1.58 -0.28 0.00 -1.10 0.00 0.00 60.65 61.08 1l6n s ILE 92 Cb -0.10 -3.95 -0.04 0.00 -1.06 0.00 0.00 42.46 37.31 1l6n s ILE 92 CO 0.29 0.28 2.04 -1.81 -0.10 0.00 0.00 174.94 175.64 1l6n s ASP 93 N -1.15 5.43 0.31 3.58 1.11 -1.26 -4.84 116.67 119.84 1l6n s ASP 93 Ca 0.48 1.33 0.03 0.00 0.18 0.00 0.00 52.55 54.56 1l6n s ASP 93 Cb -0.28 -2.52 -0.04 0.00 1.07 0.00 0.00 42.92 41.16 1l6n s ASP 93 CO 0.35 -2.07 0.16 0.68 1.18 0.00 0.00 175.17 175.46 1l6n s VAL 94 N 8.52 0.35 0.00 -1.27 -7.23 -1.26 -4.95 120.40 114.56 1l6n s VAL 94 Ca 0.88 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 59.05 1l6n s VAL 94 Cb -0.24 -2.52 0.00 0.00 0.56 0.00 0.00 36.38 34.19 1l6n s VAL 94 CO 0.31 0.00 0.00 1.17 -0.31 0.00 0.00 175.10 176.27 1l6n n LYS 95 N -0.59 0.00 -4.59 4.82 4.81 -1.26 -4.91 118.16 116.44 1l6n n LYS 95 Ca 0.01 0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 57.18 1l6n n LYS 95 Cb 0.65 -0.08 -0.11 0.00 0.02 0.00 0.00 35.03 35.52 1l6n n LYS 95 CO 0.00 0.00 0.00 0.16 1.17 0.00 0.00 177.40 178.73 1l6n s ASP 96 N -3.99 3.56 0.15 3.14 1.47 -1.26 -0.01 116.67 119.73 1l6n s ASP 96 Ca 0.00 -1.40 -0.16 0.00 1.18 0.00 0.00 52.55 52.17 1l6n s ASP 96 Cb 0.00 -0.24 0.02 0.00 -0.34 0.00 0.00 42.92 42.36 1l6n s ASP 96 CO 0.00 -0.53 1.81 0.74 0.68 0.00 0.00 175.17 177.87 1l6n h THR 97 N 1.81 1.08 -0.35 2.11 2.02 -1.54 -0.90 112.91 117.13 1l6n h THR 97 Ca -0.43 -0.18 0.05 0.00 0.77 0.00 0.00 66.41 66.63 1l6n h THR 97 Cb 1.25 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 68.16 1l6n h THR 97 CO 0.78 0.09 0.24 0.11 0.37 0.00 0.00 175.52 177.11 1l6n h LYS 98 N 0.51 0.25 -0.16 6.66 1.57 -1.88 0.12 116.57 123.63 1l6n h LYS 98 Ca 0.15 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.82 1l6n h LYS 98 Cb -0.04 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1l6n h LYS 98 CO -0.05 0.16 -0.32 1.49 -0.57 0.00 0.00 179.45 180.16 1l6n h GLU 99 N 0.25 0.33 -0.36 3.15 4.57 -1.58 -2.57 114.58 118.36 1l6n h GLU 99 Ca 0.15 -0.13 -0.17 0.00 -1.18 0.00 0.00 59.36 58.03 1l6n h GLU 99 Cb 0.29 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.86 1l6n h GLU 99 CO -0.03 0.62 -0.42 0.00 -1.18 0.00 0.00 179.01 178.00 1l6n h ALA 100 N 1.38 0.56 -0.51 2.92 0.00 -0.13 0.36 119.26 123.83 1l6n h ALA 100 Ca 0.04 -0.47 0.05 0.00 0.00 0.00 0.00 54.91 54.53 1l6n h ALA 100 Cb 0.71 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 1l6n h ALA 100 CO 0.05 0.68 0.24 -0.07 0.00 0.00 0.00 179.25 180.15 1l6n h LEU 101 N 0.74 0.32 -0.16 0.00 4.07 -1.02 2.54 115.31 121.80 1l6n h LEU 101 Ca 0.05 0.04 -0.20 0.00 0.08 0.00 0.00 57.88 57.85 1l6n h LEU 101 Cb 1.02 -0.02 0.01 0.00 1.08 0.00 0.00 40.66 42.75 1l6n h LEU 101 CO 0.10 0.22 -0.67 -0.78 -1.08 0.00 0.00 178.44 176.23 1l6n h ASP 102 N 0.46 0.87 0.57 -0.43 3.58 -1.35 0.08 116.42 120.19 1l6n h ASP 102 Ca 0.23 -0.62 -0.03 0.00 0.42 0.00 0.00 57.03 57.03 1l6n h ASP 102 Cb 0.17 -0.26 0.01 0.00 1.72 0.00 0.00 39.33 40.97 1l6n h ASP 102 CO -0.18 1.34 -0.27 0.11 -2.88 0.00 0.00 179.24 177.36 1l6n h LYS 103 N 0.45 -0.74 -0.37 0.28 6.56 0.44 -2.40 116.57 120.79 1l6n h LYS 103 Ca -0.04 0.05 0.11 0.00 -1.06 0.00 0.00 60.65 59.71 1l6n h LYS 103 Cb 1.30 0.17 -0.01 0.00 -0.57 0.00 0.00 32.23 33.12 1l6n h LYS 103 CO 0.14 -0.49 0.31 -0.84 -2.06 0.00 0.00 179.45 176.51 1l6n h ILE 104 N -0.93 0.64 0.23 1.86 3.07 0.43 -1.17 117.51 121.63 1l6n h ILE 104 Ca -0.08 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.33 1l6n h ILE 104 Cb 0.59 0.77 -0.02 0.00 -0.27 0.00 0.00 36.82 37.89 1l6n h ILE 104 CO 0.13 0.00 -0.22 -0.33 -1.05 0.00 0.00 178.15 176.68 1l6n h GLU 105 N 0.00 -0.46 -0.13 0.16 5.08 -0.69 0.15 114.58 118.70 1l6n h GLU 105 Ca 0.18 0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.58 1l6n h GLU 105 Cb 0.79 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 1l6n h GLU 105 CO -0.00 -0.30 0.06 0.93 -1.00 0.00 0.00 179.01 178.69 1l6n h GLU 106 N -0.47 0.12 -0.34 2.33 5.08 -0.73 -1.03 114.58 119.55 1l6n h GLU 106 Ca -0.00 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.42 1l6n h GLU 106 Cb 0.44 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.59 1l6n h GLU 106 CO -0.04 0.08 -0.14 1.49 -1.00 0.00 0.00 179.01 179.40 1l6n h GLU 107 N 0.13 -0.08 -0.01 2.33 4.57 -1.20 0.22 114.58 120.55 1l6n h GLU 107 Ca 0.05 0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.26 1l6n h GLU 107 Cb 0.01 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.58 1l6n h GLU 107 CO -0.04 -0.05 -0.19 0.37 -1.18 0.00 0.00 179.01 177.92 1l6n h GLN 108 N -0.08 -0.29 -0.76 1.92 -0.00 -0.38 0.17 115.11 115.70 1l6n h GLN 108 Ca 0.17 0.02 0.12 0.00 -0.00 0.00 0.00 58.65 58.96 1l6n h GLN 108 Cb 0.34 0.07 -0.08 0.00 0.00 0.00 0.00 27.48 27.80 1l6n h GLN 108 CO -0.39 -0.19 0.36 -0.97 0.00 0.00 0.00 178.83 177.64 1l6n h ASN 109 N -0.30 0.43 0.57 -0.69 -1.24 -0.40 0.17 115.58 114.12 1l6n h ASN 109 Ca 0.06 0.08 -0.02 0.00 0.71 0.00 0.00 56.30 57.13 1l6n h ASN 109 Cb 0.38 0.02 -0.00 0.00 0.73 0.00 0.00 38.32 39.44 1l6n h ASN 109 CO -0.18 0.21 -0.31 0.50 -1.29 0.00 0.00 177.43 176.35 1l6n h LYS 110 N 0.56 -0.79 -0.52 6.67 3.11 0.45 -0.44 116.57 125.61 1l6n h LYS 110 Ca 0.40 0.05 0.10 0.00 -2.81 0.00 0.00 60.65 58.40 1l6n h LYS 110 Cb 0.52 0.18 -0.10 0.00 -1.00 0.00 0.00 32.23 31.83 1l6n h LYS 110 CO -0.33 -0.53 -0.12 1.03 -2.81 0.00 0.00 179.45 176.69 1l6n h SER 111 N -0.82 -0.46 -0.15 4.20 0.87 0.27 0.20 113.55 117.66 1l6n h SER 111 Ca -0.07 0.15 0.05 0.00 -1.23 0.00 0.00 61.79 60.69 1l6n h SER 111 Cb 0.65 0.31 -0.06 0.00 -0.44 0.00 0.00 62.40 62.87 1l6n h SER 111 CO 0.09 -0.16 -0.27 0.50 -0.53 0.00 0.00 176.83 176.45 1l6n h LYS 112 N 0.01 -0.32 -0.07 2.24 3.64 -0.40 0.21 116.57 121.88 1l6n h LYS 112 Ca 0.25 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.70 1l6n h LYS 112 Cb 0.39 0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.22 1l6n h LYS 112 CO -0.53 -0.21 -0.31 0.87 -2.27 0.00 0.00 179.45 177.00 1l6n h LYS 113 N -0.33 -0.40 -0.64 1.90 1.79 0.50 0.39 116.57 119.77 1l6n h LYS 113 Ca 0.11 0.03 0.13 0.00 -2.18 0.00 0.00 60.65 58.74 1l6n h LYS 113 Cb 0.50 0.09 -0.11 0.00 -1.58 0.00 0.00 32.23 31.12 1l6n h LYS 113 CO -0.34 -0.27 -0.06 0.87 -1.08 0.00 0.00 179.45 178.57 1l6n h LYS 114 N -0.41 0.06 0.05 3.15 1.79 0.15 0.22 116.57 121.58 1l6n h LYS 114 Ca 0.08 -0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.57 1l6n h LYS 114 Cb 0.53 -0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 31.12 1l6n h LYS 114 CO -0.30 0.04 -0.32 0.00 -1.08 0.00 0.00 179.45 177.78 1l6n h ALA 115 N 1.61 -0.50 -0.42 3.86 0.00 0.77 -0.04 119.26 124.54 1l6n h ALA 115 Ca 0.33 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.29 1l6n h ALA 115 Cb 0.53 0.55 -0.08 0.00 0.00 0.00 0.00 17.79 18.79 1l6n h ALA 115 CO -0.60 -0.85 -0.14 1.96 0.00 0.00 0.00 179.25 179.62 1l6n h GLN 116 N -0.50 -0.04 -0.40 0.00 4.20 0.10 0.18 115.11 118.65 1l6n h GLN 116 Ca 0.05 0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.84 1l6n h GLN 116 Cb 0.57 0.01 -0.08 0.00 0.30 0.00 0.00 27.48 28.28 1l6n h GLN 116 CO -0.24 -0.03 -0.15 1.96 -0.67 0.00 0.00 178.83 179.70 1l6n h GLN 117 N -0.05 -0.07 0.00 1.46 1.08 0.09 -0.12 115.11 117.51 1l6n h GLN 117 Ca 0.20 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.43 1l6n h GLN 117 Cb 0.36 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.78 1l6n h GLN 117 CO -0.46 -0.04 -0.10 0.00 -0.95 0.00 0.00 178.83 177.28 1l6n h ALA 118 N 1.27 -0.11 -0.06 3.87 0.00 0.28 0.46 119.26 124.97 1l6n h ALA 118 Ca 0.19 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1l6n h ALA 118 Cb 0.37 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1l6n h ALA 118 CO -0.45 -0.59 0.36 0.00 0.00 0.00 0.00 179.25 178.58 1l6n h ALA 119 N 0.80 1.46 0.05 0.00 0.00 0.43 0.86 119.26 122.86 1l6n h ALA 119 Ca 0.04 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.61 1l6n h ALA 119 Cb 0.22 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1l6n h ALA 119 CO -0.10 -0.40 -1.92 0.00 0.00 0.00 0.00 179.25 176.84 1l6n n ALA 120 N -1.94 1.26 0.45 0.00 0.00 0.50 -3.83 120.51 116.95 1l6n n ALA 120 Ca -0.01 -0.76 0.04 0.00 0.00 0.00 0.00 53.44 52.72 1l6n n ALA 120 Cb 0.43 -0.69 0.18 0.00 0.00 0.00 0.00 19.45 19.36 1l6n n ALA 120 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1l6n n ASP 121 N -3.20 2.64 -4.03 0.00 5.75 0.25 -4.53 116.55 113.42 1l6n n ASP 121 Ca -0.26 -2.24 -0.33 0.00 -0.01 0.00 0.00 54.79 51.95 1l6n n ASP 121 Cb 1.06 -0.43 -0.09 0.00 -1.03 0.00 0.00 41.12 40.63 1l6n n ASP 121 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1l6n s THR 122 N -1.70 3.71 0.25 2.12 -4.23 0.15 -4.68 115.64 111.27 1l6n s THR 122 Ca 0.25 -3.84 0.00 0.00 -1.18 0.00 0.00 61.69 56.92 1l6n s THR 122 Cb 0.16 -3.36 0.00 0.00 1.34 0.00 0.00 72.50 70.64 1l6n s THR 122 CO 0.12 -1.02 0.00 0.61 -0.54 0.00 0.00 174.62 173.79 1l6n n GLY 123 N 2.42 -1.48 3.12 3.99 0.00 -1.26 -4.95 105.19 107.03 1l6n n GLY 123 Ca 0.18 0.41 -0.33 0.00 0.00 0.00 0.00 46.02 46.28 1l6n n GLY 123 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1l6n s ASN 124 N -2.00 3.72 0.00 1.61 0.01 -1.26 -5.07 114.94 111.95 1l6n s ASN 124 Ca 0.00 -0.88 0.00 0.00 -0.71 0.00 0.00 52.86 51.27 1l6n s ASN 124 Cb 0.00 -1.54 0.00 0.00 0.41 0.00 0.00 41.25 40.12 1l6n s ASN 124 CO 0.00 -0.07 0.00 -3.20 -1.51 0.00 0.00 177.10 172.32 1l6n n ASN 125 N 4.58 0.00 -3.62 -1.22 2.85 -1.26 -5.06 115.26 111.53 1l6n n ASN 125 Ca -0.18 0.00 -0.04 0.00 -0.11 0.00 0.00 54.58 54.25 1l6n n ASN 125 Cb 0.47 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.46 1l6n n ASN 125 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 1l6n s SER 126 N 0.00 -0.10 -0.29 1.20 0.15 -1.26 -5.18 113.70 108.21 1l6n s SER 126 Ca 0.00 0.05 -0.26 0.00 0.70 0.00 0.00 55.95 56.44 1l6n s SER 126 Cb 0.00 0.09 0.19 0.00 -1.71 0.00 0.00 66.02 64.60 1l6n s SER 126 CO 0.00 -0.13 1.42 0.00 1.20 0.00 0.00 173.24 175.73 1l6n s GLN 127 N -1.74 0.06 0.11 5.44 -2.07 -1.26 -5.19 119.66 115.01 1l6n s GLN 127 Ca 0.09 0.05 -0.02 0.00 -1.82 0.00 0.00 55.36 53.66 1l6n s GLN 127 Cb -0.01 0.03 -0.03 0.00 -1.09 0.00 0.00 33.01 31.91 1l6n s GLN 127 CO -0.05 -0.01 0.06 0.14 -1.32 0.00 0.00 175.29 174.11 1l6n s VAL 128 N -0.29 0.13 -0.26 3.63 -7.23 -1.26 -5.17 120.40 109.95 1l6n s VAL 128 Ca 0.08 -1.79 -0.29 0.00 -1.81 0.00 0.00 61.98 58.16 1l6n s VAL 128 Cb -0.04 -1.85 0.18 0.00 0.56 0.00 0.00 36.38 35.24 1l6n s VAL 128 CO -0.13 -0.60 1.30 -0.44 -0.31 0.00 0.00 175.10 174.91 1l6n s SER 129 N -3.00 -0.10 0.00 4.85 0.01 -1.26 -5.18 113.70 109.02 1l6n s SER 129 Ca 0.18 0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.55 1l6n s SER 129 Cb 0.07 0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.38 1l6n s SER 129 CO -0.02 -0.09 0.00 0.00 0.41 0.00 0.00 173.24 173.54 1l6n n GLN 130 N 0.59 0.00 -3.62 12.44 6.02 -1.26 -5.19 117.38 126.37 1l6n n GLN 130 Ca -0.02 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 56.93 1l6n n GLN 130 Cb 0.59 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.80 1l6n n GLN 130 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1l6n s ASN 131 N 0.00 -0.13 -0.36 1.08 2.20 -1.26 -5.14 114.94 111.33 1l6n s ASN 131 Ca 0.00 0.12 0.03 0.00 -0.94 0.00 0.00 52.86 52.08 1l6n s ASN 131 Cb 0.00 0.11 0.19 0.00 -2.00 0.00 0.00 41.25 39.54 1l6n s ASN 131 CO 0.00 -0.12 0.73 -0.47 -2.94 0.00 0.00 177.10 174.30 1l6n s TYR 132 N -1.17 -1.42 0.52 1.54 6.14 -1.26 -5.16 117.35 116.54 1l6n s TYR 132 Ca 0.06 0.37 -0.19 0.00 0.64 0.00 0.00 57.07 57.96 1l6n s TYR 132 Cb -0.01 0.26 -0.07 0.00 0.42 0.00 0.00 41.96 42.56 1l6n s TYR 132 CO -0.05 -0.93 1.04 -1.25 0.64 0.00 0.00 175.55 175.00 1l6n s PRO 133 N 2.13 3.67 -0.29 4.97 0.04 -1.26 -5.06 135.00 139.20 1l6n s PRO 133 Ca 0.15 1.31 -0.16 0.00 0.04 0.00 0.00 61.00 62.34 1l6n s PRO 133 Cb -0.04 -2.08 0.15 0.00 0.04 0.00 0.00 34.50 32.58 1l6n s PRO 133 CO -0.13 -0.53 1.01 -1.50 0.04 0.00 0.00 177.00 175.88 1l6n s ILE 134 N -2.13 0.00 -0.02 0.56 -1.16 -1.26 -5.17 121.20 112.02 1l6n s ILE 134 Ca 0.66 0.00 -0.04 0.00 -0.51 0.00 0.00 60.65 60.76 1l6n s ILE 134 Cb -0.16 -1.00 0.00 0.00 0.61 0.00 0.00 42.46 41.91 1l6n s ILE 134 CO 0.25 0.00 0.10 0.54 -2.81 0.00 0.00 174.94 173.02 1l6n s VAL 135 N 1.31 0.04 0.00 4.00 0.11 -1.26 -5.14 120.40 119.45 1l6n s VAL 135 Ca -0.09 -0.34 0.00 0.00 -2.93 0.00 0.00 61.98 58.62 1l6n s VAL 135 Cb -0.03 -0.26 0.00 0.00 -1.53 0.00 0.00 36.38 34.56 1l6n s VAL 135 CO -0.14 -0.19 0.00 0.00 -3.33 0.00 0.00 175.10 171.44 1l6n n GLN 136 N 2.34 0.00 -3.86 1.54 1.13 -1.26 -5.19 117.38 112.08 1l6n n GLN 136 Ca -0.17 0.00 -0.09 0.00 -1.94 0.00 0.00 57.00 54.79 1l6n n GLN 136 Cb 0.57 0.00 -0.05 0.00 0.11 0.00 0.00 30.24 30.87 1l6n n GLN 136 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1l6n s ASN 137 N 0.00 -0.11 -0.25 1.08 3.84 -1.26 -5.18 114.94 113.06 1l6n s ASN 137 Ca 0.00 -0.69 -0.29 0.00 0.21 0.00 0.00 52.86 52.09 1l6n s ASN 137 Cb 0.00 0.52 0.17 0.00 -0.55 0.00 0.00 41.25 41.39 1l6n s ASN 137 CO 0.00 -0.99 1.26 -1.48 -2.79 0.00 0.00 177.10 173.10 1l6n s LEU 138 N -2.93 -0.14 0.26 3.21 -0.00 -1.26 -5.19 118.68 112.63 1l6n s LEU 138 Ca 0.14 0.17 -0.09 0.00 -0.00 0.00 0.00 54.13 54.35 1l6n s LEU 138 Cb 0.01 1.33 -0.01 0.00 -0.00 0.00 0.00 46.19 47.52 1l6n s LEU 138 CO -0.01 -0.12 0.42 -1.10 -0.00 0.00 0.00 176.35 175.55 1l6n s GLN 139 N -0.89 1.55 -0.73 1.48 -0.21 -1.26 -5.11 119.66 114.50 1l6n s GLN 139 Ca 0.06 -1.40 -0.02 0.00 0.02 0.00 0.00 55.36 54.02 1l6n s GLN 139 Cb -0.01 0.43 0.18 0.00 1.00 0.00 0.00 33.01 34.61 1l6n s GLN 139 CO -0.06 -0.63 0.56 0.20 -2.12 0.00 0.00 175.29 173.24 1l6n s GLY 140 N -3.08 2.74 0.42 3.09 0.00 -1.26 -5.05 107.32 104.17 1l6n s GLY 140 Ca 0.26 -3.51 0.07 0.00 0.00 0.00 0.00 44.72 41.54 1l6n s GLY 140 CO 0.11 1.13 0.04 1.62 0.00 0.00 0.00 173.10 176.01 1l6n s GLN 141 N -0.61 2.02 -0.44 2.90 0.74 -1.26 -5.05 119.66 117.97 1l6n s GLN 141 Ca 0.21 -2.09 -0.44 0.00 0.05 0.00 0.00 55.36 53.09 1l6n s GLN 141 Cb -0.15 -1.69 -0.18 0.00 1.10 0.00 0.00 33.01 32.09 1l6n s GLN 141 CO -0.07 -0.09 1.80 -1.33 -0.55 0.00 0.00 175.29 175.05 1l6n n MET 142 N -1.04 0.35 -3.63 1.67 2.81 -1.26 -4.88 117.12 111.14 1l6n n MET 142 Ca -0.05 0.12 -0.06 0.00 -1.81 0.00 0.00 57.70 55.90 1l6n n MET 142 Cb 0.67 -1.71 -0.06 0.00 -0.71 0.00 0.00 33.22 31.41 1l6n n MET 142 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1l6n s VAL 143 N 4.16 0.00 0.19 2.03 0.11 -1.26 -5.13 120.40 120.49 1l6n s VAL 143 Ca 1.07 0.00 -0.21 0.00 -2.93 0.00 0.00 61.98 59.91 1l6n s VAL 143 Cb -1.35 -1.00 -0.08 0.00 -1.53 0.00 0.00 36.38 32.42 1l6n s VAL 143 CO 0.72 0.00 0.72 -2.28 -3.33 0.00 0.00 175.10 170.94 1l6n s HIS 144 N -0.54 3.75 0.36 1.54 2.46 -1.26 -5.05 115.29 116.54 1l6n s HIS 144 Ca 0.05 1.45 -0.21 0.00 0.47 0.00 0.00 55.06 56.83 1l6n s HIS 144 Cb -0.03 -2.65 -0.10 0.00 -0.13 0.00 0.00 32.58 29.67 1l6n s HIS 144 CO -0.07 0.42 0.88 -1.14 -2.47 0.00 0.00 174.74 172.35 1l6n s GLN 145 N -1.62 4.26 0.73 2.88 0.74 -1.26 -5.07 119.66 120.33 1l6n s GLN 145 Ca 0.39 1.04 -0.12 0.00 0.05 0.00 0.00 55.36 56.72 1l6n s GLN 145 Cb -0.19 -2.46 0.18 0.00 1.10 0.00 0.00 33.01 31.64 1l6n s GLN 145 CO 0.22 0.13 0.79 0.00 -0.55 0.00 0.00 175.29 175.88 1l6n n ALA 146 N -0.15 -1.67 -2.02 1.58 0.00 -1.26 -5.02 120.51 111.97 1l6n n ALA 146 Ca 0.04 -1.10 -0.37 0.00 0.00 0.00 0.00 53.44 52.01 1l6n n ALA 146 Cb 0.53 -0.07 -0.06 0.00 0.00 0.00 0.00 19.45 19.85 1l6n n ALA 146 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1l6n s ILE 147 N -2.58 4.47 0.51 0.00 2.07 -1.26 -5.06 121.20 119.35 1l6n s ILE 147 Ca 0.48 1.46 -0.07 0.00 -1.41 0.00 0.00 60.65 61.12 1l6n s ILE 147 Cb -0.03 -3.95 -0.04 0.00 0.13 0.00 0.00 42.46 38.58 1l6n s ILE 147 CO 0.35 0.27 0.84 -0.55 -1.91 0.00 0.00 174.94 173.94 1l6n s SER 148 N -1.53 6.26 0.42 4.50 0.15 -1.26 -4.98 113.70 117.26 1l6n s SER 148 Ca 0.42 1.04 0.23 0.00 0.70 0.00 0.00 55.95 58.34 1l6n s SER 148 Cb -0.18 -2.30 0.66 0.00 -1.71 0.00 0.00 66.02 62.49 1l6n s SER 148 CO 0.23 -0.63 1.71 1.55 1.20 0.00 0.00 173.24 177.29 1l6n h PRO 149 N 0.13 0.00 -0.52 5.44 0.13 -2.00 -3.08 132.00 132.10 1l6n h PRO 149 Ca -0.46 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.60 1l6n h PRO 149 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1l6n h PRO 149 CO 0.62 0.22 0.04 -0.09 -0.23 0.00 0.00 178.00 178.56 1l6n h ARG 150 N 0.00 0.84 -0.34 0.86 2.43 -2.00 -2.13 114.38 114.04 1l6n h ARG 150 Ca -0.00 -0.21 -0.10 0.00 -0.81 0.00 0.00 59.98 58.86 1l6n h ARG 150 Cb 0.92 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.35 1l6n h ARG 150 CO 0.03 0.82 -0.19 0.00 -1.51 0.00 0.00 179.97 179.11 1l6n h THR 151 N 0.79 1.26 -0.55 0.20 1.03 -1.94 -0.88 112.91 112.83 1l6n h THR 151 Ca 0.16 -1.23 -0.04 0.00 -0.01 0.00 0.00 66.41 65.29 1l6n h THR 151 Cb 0.42 1.21 -0.02 0.00 -1.07 0.00 0.00 68.15 68.68 1l6n h THR 151 CO 0.01 0.40 0.20 -0.07 -0.01 0.00 0.00 175.52 176.06 1l6n h LEU 152 N 0.57 0.77 -0.81 0.00 3.38 -1.48 0.12 115.31 117.86 1l6n h LEU 152 Ca 0.09 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 1l6n h LEU 152 Cb 0.64 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1l6n h LEU 152 CO 0.05 0.75 -0.08 0.78 0.09 0.00 0.00 178.44 180.03 1l6n h ASN 153 N 0.75 0.80 -0.07 -0.43 4.21 -1.12 0.26 115.58 119.97 1l6n h ASN 153 Ca 0.18 -0.23 -0.00 0.00 1.21 0.00 0.00 56.30 57.46 1l6n h ASN 153 Cb 0.23 -0.21 -0.00 0.00 -1.12 0.00 0.00 38.32 37.21 1l6n h ASN 153 CO -0.01 0.91 0.03 0.00 -1.29 0.00 0.00 177.43 177.06 1l6n h ALA 154 N 1.17 0.10 -0.54 -0.83 0.00 -0.63 -2.32 119.26 116.21 1l6n h ALA 154 Ca 0.13 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1l6n h ALA 154 Cb 0.56 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1l6n h ALA 154 CO 0.03 -0.31 0.26 2.35 0.00 0.00 0.00 179.25 181.59 1l6n h TRP 155 N -0.05 0.77 -0.90 0.00 2.91 -0.56 -1.80 115.95 116.32 1l6n h TRP 155 Ca 0.02 -0.04 0.25 0.00 1.13 0.00 0.00 58.89 60.26 1l6n h TRP 155 Cb 0.18 -0.24 -0.14 0.00 -0.51 0.00 0.00 29.16 28.45 1l6n h TRP 155 CO -0.01 0.60 0.31 0.28 -1.03 0.00 0.00 178.44 178.59 1l6n h VAL 156 N 0.72 0.33 -0.16 2.65 2.07 -0.18 1.61 116.25 123.30 1l6n h VAL 156 Ca 0.19 -0.09 -0.13 0.00 0.82 0.00 0.00 66.70 67.49 1l6n h VAL 156 Cb 0.11 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 1l6n h VAL 156 CO -0.02 0.05 -0.48 0.50 0.02 0.00 0.00 177.57 177.63 1l6n h LYS 157 N 0.25 0.40 -0.60 1.57 3.64 -0.82 -1.92 116.57 119.10 1l6n h LYS 157 Ca 0.59 -0.23 -0.05 0.00 -1.27 0.00 0.00 60.65 59.69 1l6n h LYS 157 Cb 1.21 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.02 1l6n h LYS 157 CO -0.64 0.80 0.17 0.28 -2.27 0.00 0.00 179.45 177.79 1l6n h VAL 158 N 0.32 1.23 -0.18 2.00 2.07 0.29 0.32 116.25 122.30 1l6n h VAL 158 Ca 0.02 -0.83 -0.05 0.00 0.82 0.00 0.00 66.70 66.66 1l6n h VAL 158 Cb 0.97 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1l6n h VAL 158 CO 0.08 0.31 -0.07 0.58 0.02 0.00 0.00 177.57 178.50 1l6n h VAL 159 N 0.88 1.30 0.00 2.57 2.07 0.15 0.43 116.25 123.65 1l6n h VAL 159 Ca 0.20 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.63 1l6n h VAL 159 Cb 0.29 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1l6n h VAL 159 CO -0.00 0.32 0.00 -0.33 0.02 0.00 0.00 177.57 177.58 1l6n h GLU 160 N 0.07 0.00 0.14 1.57 5.08 -0.99 0.57 114.58 121.02 1l6n h GLU 160 Ca 0.04 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.06 1l6n h GLU 160 Cb 0.53 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1l6n h GLU 160 CO 0.02 0.00 -1.83 0.93 -1.00 0.00 0.00 179.01 177.14 1l6n h GLU 161 N 0.00 0.29 0.00 2.33 5.08 0.06 -3.45 114.58 118.88 1l6n h GLU 161 Ca 0.00 -0.49 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1l6n h GLU 161 Cb 0.41 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1l6n h GLU 161 CO 0.00 1.18 0.00 1.63 -1.00 0.00 0.00 179.01 180.82 1l6n n LYS 162 N -3.48 0.00 0.00 2.33 4.01 0.15 -5.02 118.16 116.15 1l6n n LYS 162 Ca -0.26 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.54 1l6n n LYS 162 Cb 1.06 -0.19 0.00 0.00 -0.51 0.00 0.00 35.03 35.39 1l6n n LYS 162 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1l6n n ALA 163 N -3.13 0.00 -2.73 7.82 0.00 0.20 -4.32 120.51 118.35 1l6n n ALA 163 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1l6n n ALA 163 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.54 1l6n n ALA 163 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1l6n n PHE 164 N 0.00 -2.78 -3.92 0.00 1.16 -1.26 -4.93 117.46 105.72 1l6n n PHE 164 Ca 0.00 -2.04 -0.24 0.00 -1.87 0.00 0.00 57.45 53.31 1l6n n PHE 164 Cb 0.00 1.61 -0.05 0.00 -1.61 0.00 0.00 39.48 39.43 1l6n n PHE 164 CO 0.00 0.00 0.00 -1.54 -1.87 0.00 0.00 176.76 173.35 1l6n s SER 165 N -1.24 4.65 0.46 5.98 1.04 -1.26 -4.37 113.70 118.96 1l6n s SER 165 Ca 0.22 -0.98 0.28 0.00 0.48 0.00 0.00 55.95 55.95 1l6n s SER 165 Cb 0.29 -0.43 0.87 0.00 0.10 0.00 0.00 66.02 66.84 1l6n s SER 165 CO -0.07 -0.63 1.79 1.55 0.98 0.00 0.00 173.24 176.86 1l6n h PRO 166 N 1.23 0.00 -0.02 4.02 0.13 -1.97 -2.50 132.00 132.90 1l6n h PRO 166 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1l6n h PRO 166 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1l6n h PRO 166 CO 0.65 0.00 -0.10 0.39 -0.23 0.00 0.00 178.00 178.71 1l6n n GLU 167 N -2.97 1.52 -0.10 0.86 -0.58 -1.26 -3.87 120.64 114.25 1l6n n GLU 167 Ca 0.03 -0.98 -0.11 0.00 -0.42 0.00 0.00 57.16 55.67 1l6n n GLU 167 Cb 0.40 -1.48 -0.13 0.00 -0.57 0.00 0.00 31.44 29.67 1l6n n GLU 167 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 1l6n n VAL 168 N 0.12 1.23 -0.22 2.62 3.14 -0.98 -3.71 118.33 120.53 1l6n n VAL 168 Ca 0.16 -0.66 0.02 0.00 -2.96 0.00 0.00 64.34 60.90 1l6n n VAL 168 Cb 0.39 -0.80 0.13 0.00 -1.06 0.00 0.00 33.84 32.51 1l6n n VAL 168 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 1l6n h ILE 169 N 0.00 0.63 -0.03 1.55 1.08 -1.57 0.43 117.51 119.60 1l6n h ILE 169 Ca -0.49 -0.10 -0.21 0.00 -0.39 0.00 0.00 64.86 63.67 1l6n h ILE 169 Cb 1.98 0.30 -0.00 0.00 -3.07 0.00 0.00 36.82 36.03 1l6n h ILE 169 CO -0.01 0.06 -0.87 1.55 -0.69 0.00 0.00 178.15 178.19 1l6n h PRO 170 N 0.30 0.41 -0.33 2.37 0.13 -1.77 -3.15 132.00 129.96 1l6n h PRO 170 Ca 0.35 -0.40 -0.02 0.00 -0.87 0.00 0.00 66.00 65.05 1l6n h PRO 170 Cb 0.53 0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.74 1l6n h PRO 170 CO -0.41 1.06 0.10 1.98 -0.23 0.00 0.00 178.00 180.49 1l6n h MET 171 N 0.25 0.47 -0.30 0.86 4.05 -1.20 -1.97 114.93 117.09 1l6n h MET 171 Ca -0.06 -0.07 -0.12 0.00 -0.28 0.00 0.00 59.70 59.18 1l6n h MET 171 Cb 1.48 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 32.18 1l6n h MET 171 CO 0.15 0.42 -0.31 0.35 0.23 0.00 0.00 176.91 177.76 1l6n h PHE 172 N 0.47 0.72 -0.61 1.39 3.57 -0.19 -2.52 116.94 119.76 1l6n h PHE 172 Ca 0.11 -0.18 -0.05 0.00 3.53 0.00 0.00 57.97 61.38 1l6n h PHE 172 Cb 0.16 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.70 1l6n h PHE 172 CO 0.01 0.86 0.17 0.77 -2.23 0.00 0.00 178.31 177.89 1l6n h SER 173 N 0.53 0.91 -0.41 0.41 0.02 -1.34 0.41 113.55 114.09 1l6n h SER 173 Ca 0.06 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1l6n h SER 173 Cb 0.79 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.07 1l6n h SER 173 CO 0.07 0.89 0.27 0.00 -1.14 0.00 0.00 176.83 176.92 1l6n h ALA 174 N 1.05 0.52 0.00 3.77 0.00 -1.27 0.78 119.26 124.11 1l6n h ALA 174 Ca 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1l6n h ALA 174 Cb 0.32 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1l6n h ALA 174 CO -0.00 -0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.51 1l6n n LEU 175 N -4.80 0.00 -0.71 0.00 4.77 -0.97 -2.34 117.00 112.95 1l6n n LEU 175 Ca 0.01 0.50 0.07 0.00 -0.03 0.00 0.00 56.01 56.55 1l6n n LEU 175 Cb 0.02 -0.50 0.19 0.00 -2.33 0.00 0.00 43.42 40.80 1l6n n LEU 175 CO 0.35 -0.07 0.65 -0.24 -1.33 0.00 0.00 177.39 176.75 1l6n n SER 176 N -1.50 3.25 -4.44 -1.43 2.88 0.14 -4.96 113.62 107.56 1l6n n SER 176 Ca 0.06 -2.38 -0.46 0.00 -1.33 0.00 0.00 58.87 54.76 1l6n n SER 176 Cb 0.29 -0.34 -0.13 0.00 -0.75 0.00 0.00 64.21 63.28 1l6n n SER 176 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1l6n n GLU 177 N 0.09 0.14 -3.90 -1.46 2.13 0.25 -1.30 120.64 116.60 1l6n n GLU 177 Ca 0.15 0.02 -0.33 0.00 0.66 0.00 0.00 57.16 57.65 1l6n n GLU 177 Cb 0.59 -1.71 0.01 0.00 0.27 0.00 0.00 31.44 30.61 1l6n n GLU 177 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1l6n n GLY 178 N 6.72 -1.13 2.24 8.31 0.00 -1.26 -4.96 105.19 115.11 1l6n n GLY 178 Ca 0.60 0.50 -0.13 0.00 0.00 0.00 0.00 46.02 46.99 1l6n n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6n n ALA 179 N -3.59 0.63 -3.76 4.61 0.00 -0.42 -4.97 120.51 113.01 1l6n n ALA 179 Ca -0.23 -1.24 -0.21 0.00 0.00 0.00 0.00 53.44 51.75 1l6n n ALA 179 Cb 0.64 0.41 0.00 0.00 0.00 0.00 0.00 19.45 20.50 1l6n n ALA 179 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1l6n n THR 180 N -1.54 0.00 0.05 0.00 -2.24 -1.26 -4.08 114.28 105.20 1l6n n THR 180 Ca 0.05 -1.62 -0.14 0.00 -2.27 0.00 0.00 64.05 60.07 1l6n n THR 180 Cb 0.35 -0.17 -0.04 0.00 -2.10 0.00 0.00 70.33 68.38 1l6n n THR 180 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1l6n h PRO 181 N 0.00 0.50 -0.28 -0.78 0.13 -1.88 -0.36 132.00 129.34 1l6n h PRO 181 Ca -0.26 -0.49 -0.12 0.00 -0.87 0.00 0.00 66.00 64.26 1l6n h PRO 181 Cb 0.95 0.13 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 1l6n h PRO 181 CO 0.40 1.13 -0.30 1.96 -0.23 0.00 0.00 178.00 180.95 1l6n h GLN 182 N 0.31 0.70 -0.05 0.86 4.20 -1.96 0.45 115.11 119.60 1l6n h GLN 182 Ca -0.07 -0.38 -0.01 0.00 0.06 0.00 0.00 58.65 58.25 1l6n h GLN 182 Cb 1.51 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 29.30 1l6n h GLN 182 CO 0.16 0.99 -0.02 0.22 -0.67 0.00 0.00 178.83 179.51 1l6n h ASP 183 N 0.43 0.11 -0.78 1.46 1.82 -1.96 -0.11 116.42 117.38 1l6n h ASP 183 Ca 0.04 -0.40 -0.04 0.00 -0.39 0.00 0.00 57.03 56.24 1l6n h ASP 183 Cb 0.88 -0.03 -0.04 0.00 0.68 0.00 0.00 39.33 40.82 1l6n h ASP 183 CO 0.07 0.48 0.34 -0.07 -1.61 0.00 0.00 179.24 178.46 1l6n h LEU 184 N -0.27 1.06 -1.31 2.28 3.38 -1.07 -1.42 115.31 117.96 1l6n h LEU 184 Ca 0.01 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1l6n h LEU 184 Cb 0.44 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1l6n h LEU 184 CO 0.01 0.92 -0.01 -1.13 0.09 0.00 0.00 178.44 178.32 1l6n h ASN 185 N 1.14 0.42 -0.20 -0.43 -0.73 0.02 -1.89 115.58 113.91 1l6n h ASN 185 Ca 0.27 -0.07 -0.00 0.00 1.87 0.00 0.00 56.30 58.36 1l6n h ASN 185 Cb 0.17 -0.11 -0.01 0.00 0.27 0.00 0.00 38.32 38.64 1l6n h ASN 185 CO -0.03 0.49 0.13 0.74 -0.37 0.00 0.00 177.43 178.39 1l6n h THR 186 N 0.43 1.07 -0.33 -3.57 2.02 0.09 -1.71 112.91 110.91 1l6n h THR 186 Ca 0.10 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 1l6n h THR 186 Cb 0.30 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 1l6n h THR 186 CO 0.01 0.07 0.17 -0.03 0.37 0.00 0.00 175.52 176.11 1l6n h MET 187 N 0.25 0.47 -0.00 6.66 1.85 -1.05 -0.89 114.93 122.23 1l6n h MET 187 Ca 0.07 -0.06 0.00 0.00 -0.61 0.00 0.00 59.70 59.10 1l6n h MET 187 Cb 0.01 -0.09 -0.00 0.00 0.43 0.00 0.00 31.60 31.95 1l6n h MET 187 CO -0.01 0.41 0.06 -0.07 -0.40 0.00 0.00 176.91 176.90 1l6n h LEU 188 N 0.41 0.00 0.17 3.39 3.38 -1.12 0.87 115.31 122.41 1l6n h LEU 188 Ca 0.12 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.82 1l6n h LEU 188 Cb 0.08 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.86 1l6n h LEU 188 CO -0.02 0.00 -1.15 -1.13 0.09 0.00 0.00 178.44 176.23 1l6n h ASN 189 N 0.00 0.72 0.00 -0.43 -1.24 -0.24 -3.14 115.58 111.25 1l6n h ASN 189 Ca 0.00 -0.90 0.00 0.00 0.71 0.00 0.00 56.30 56.12 1l6n h ASN 189 Cb 0.12 -0.23 0.00 0.00 0.73 0.00 0.00 38.32 38.94 1l6n h ASN 189 CO -0.00 1.55 0.00 1.07 -1.29 0.00 0.00 177.43 178.76 1l6n n THR 190 N -3.90 0.00 0.00 -3.57 5.66 0.15 -4.69 114.28 107.93 1l6n n THR 190 Ca -0.15 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.85 1l6n n THR 190 Cb 0.96 -0.54 0.00 0.00 -1.55 0.00 0.00 70.33 69.20 1l6n n THR 190 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 1l6n n VAL 191 N -0.99 0.00 0.28 1.08 3.14 -0.35 -4.59 118.33 116.89 1l6n n VAL 191 Ca 0.22 0.00 -0.07 0.00 -2.96 0.00 0.00 64.34 61.52 1l6n n VAL 191 Cb 0.10 0.00 0.06 0.00 -1.06 0.00 0.00 33.84 32.94 1l6n n VAL 191 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1l6n n GLY 192 N 0.00 2.76 2.40 7.55 0.00 -1.26 -4.79 105.19 111.85 1l6n n GLY 192 Ca 0.00 -0.35 -0.17 0.00 0.00 0.00 0.00 46.02 45.50 1l6n n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l6n n GLY 193 N -0.02 0.02 3.27 -0.02 0.00 -1.26 -4.81 105.19 102.37 1l6n n GLY 193 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1l6n n GLY 193 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1l6n n HIS 194 N -3.38 2.15 -0.24 1.61 8.25 -1.26 -4.67 115.22 117.68 1l6n n HIS 194 Ca -0.20 -1.68 -0.02 0.00 -0.26 0.00 0.00 57.72 55.57 1l6n n HIS 194 Cb 0.64 -2.00 0.10 0.00 1.12 0.00 0.00 29.99 29.85 1l6n n HIS 194 CO 0.00 0.00 0.00 0.37 0.64 0.00 0.00 176.34 177.35 1l6n h GLN 195 N 8.53 0.73 -0.27 -0.41 4.15 -1.98 0.23 115.11 126.09 1l6n h GLN 195 Ca 0.35 -0.04 0.04 0.00 0.77 0.00 0.00 58.65 59.77 1l6n h GLN 195 Cb 0.76 -0.16 -0.04 0.00 0.21 0.00 0.00 27.48 28.25 1l6n h GLN 195 CO 1.72 0.48 0.05 0.00 -1.93 0.00 0.00 178.83 179.15 1l6n h ALA 196 N 1.34 0.28 -0.10 3.38 0.00 -1.99 0.46 119.26 122.62 1l6n h ALA 196 Ca 0.30 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 1l6n h ALA 196 Cb 0.14 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1l6n h ALA 196 CO -0.16 -0.36 0.06 0.00 0.00 0.00 0.00 179.25 178.79 1l6n h ALA 197 N 1.20 0.13 -0.47 0.00 0.00 -1.73 -1.83 119.26 116.55 1l6n h ALA 197 Ca 0.12 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1l6n h ALA 197 Cb 0.13 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1l6n h ALA 197 CO -0.16 -0.37 0.31 0.52 0.00 0.00 0.00 179.25 179.55 1l6n h MET 198 N 0.11 0.42 0.41 0.00 2.07 0.03 0.46 114.93 118.43 1l6n h MET 198 Ca 0.04 -0.03 -0.02 0.00 -2.07 0.00 0.00 59.70 57.62 1l6n h MET 198 Cb 0.02 -0.10 0.00 0.00 -1.87 0.00 0.00 31.60 29.66 1l6n h MET 198 CO -0.01 0.28 -0.20 1.96 1.07 0.00 0.00 176.91 180.02 1l6n h GLN 199 N 0.44 -0.53 0.00 1.72 1.08 0.68 0.43 115.11 118.92 1l6n h GLN 199 Ca 0.20 0.04 -0.08 0.00 -1.45 0.00 0.00 58.65 57.35 1l6n h GLN 199 Cb 0.24 0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.78 1l6n h GLN 199 CO -0.05 -0.28 -0.40 0.52 -0.95 0.00 0.00 178.83 177.68 1l6n h MET 200 N -0.70 0.00 -0.15 1.46 2.86 -0.88 -2.53 114.93 114.99 1l6n h MET 200 Ca -0.06 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.41 1l6n h MET 200 Cb 0.50 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.16 1l6n h MET 200 CO 0.09 0.40 -0.63 1.25 1.06 0.00 0.00 176.91 179.08 1l6n h LEU 201 N 0.00 0.63 -1.09 1.22 5.85 0.09 -2.22 115.31 119.79 1l6n h LEU 201 Ca -0.00 -0.37 -0.06 0.00 0.84 0.00 0.00 57.88 58.28 1l6n h LEU 201 Cb 0.75 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 1l6n h LEU 201 CO 0.05 1.10 -0.05 0.50 -0.34 0.00 0.00 178.44 179.70 1l6n h LYS 202 N 0.40 0.58 -0.24 1.25 3.64 0.22 0.31 116.57 122.74 1l6n h LYS 202 Ca -0.01 -0.15 -0.06 0.00 -1.27 0.00 0.00 60.65 59.16 1l6n h LYS 202 Cb 1.20 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 1l6n h LYS 202 CO 0.12 0.64 -0.09 1.49 -2.27 0.00 0.00 179.45 179.34 1l6n h GLU 203 N 0.54 0.48 -0.03 1.90 4.81 -1.26 0.39 114.58 121.41 1l6n h GLU 203 Ca 0.11 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1l6n h GLU 203 Cb 0.43 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 1l6n h GLU 203 CO 0.02 0.73 -0.01 1.15 -0.73 0.00 0.00 179.01 180.17 1l6n h THR 204 N 0.20 1.28 0.56 0.32 2.02 -1.09 0.38 112.91 116.58 1l6n h THR 204 Ca 0.06 -0.86 -0.03 0.00 0.77 0.00 0.00 66.41 66.35 1l6n h THR 204 Cb 0.57 1.80 0.01 0.00 -1.74 0.00 0.00 68.15 68.79 1l6n h THR 204 CO 0.03 0.23 -0.27 0.40 0.37 0.00 0.00 175.52 176.28 1l6n h ILE 205 N -0.29 0.45 -0.41 3.11 2.04 -0.41 0.49 117.51 122.49 1l6n h ILE 205 Ca 0.01 -0.06 0.06 0.00 1.00 0.00 0.00 64.86 65.86 1l6n h ILE 205 Cb 0.37 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 1l6n h ILE 205 CO 0.00 0.01 0.28 0.78 0.00 0.00 0.00 178.15 179.22 1l6n h ASN 206 N -0.79 0.27 0.68 1.72 4.21 -0.25 0.17 115.58 121.60 1l6n h ASN 206 Ca -0.08 -0.00 -0.13 0.00 1.21 0.00 0.00 56.30 57.30 1l6n h ASN 206 Cb 0.59 -0.06 -0.02 0.00 -1.12 0.00 0.00 38.32 37.71 1l6n h ASN 206 CO 0.13 0.18 -0.64 -0.08 -1.29 0.00 0.00 177.43 175.73 1l6n h GLU 207 N 0.31 0.00 -0.59 0.81 4.81 0.45 -2.53 114.58 117.84 1l6n h GLU 207 Ca 0.18 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.34 1l6n h GLU 207 Cb 0.31 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 1l6n h GLU 207 CO -0.04 0.64 0.07 0.93 -0.73 0.00 0.00 179.01 179.88 1l6n h GLU 208 N 0.00 0.96 0.02 1.92 4.39 0.30 0.17 114.58 122.34 1l6n h GLU 208 Ca -0.01 -0.25 -0.00 0.00 0.34 0.00 0.00 59.36 59.45 1l6n h GLU 208 Cb 1.15 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 1l6n h GLU 208 CO 0.08 0.90 -0.01 0.00 -1.16 0.00 0.00 179.01 178.82 1l6n h ALA 209 N 1.18 -0.02 -0.38 3.43 0.00 -1.33 0.39 119.26 122.52 1l6n h ALA 209 Ca 0.18 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1l6n h ALA 209 Cb 0.42 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 1l6n h ALA 209 CO 0.01 -0.27 0.09 0.00 0.00 0.00 0.00 179.25 179.09 1l6n h ALA 210 N 0.44 0.42 -0.26 0.00 0.00 -1.33 0.28 119.26 118.82 1l6n h ALA 210 Ca -0.00 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1l6n h ALA 210 Cb 0.50 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1l6n h ALA 210 CO 0.00 -0.31 -0.24 0.93 0.00 0.00 0.00 179.25 179.64 1l6n h GLU 211 N 0.23 0.48 0.44 0.00 5.08 -0.64 0.28 114.58 120.45 1l6n h GLU 211 Ca 0.18 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1l6n h GLU 211 Cb 0.20 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1l6n h GLU 211 CO -0.22 0.69 -0.21 2.35 -1.00 0.00 0.00 179.01 180.61 1l6n h TRP 212 N 0.43 -0.55 -0.58 4.33 2.91 0.12 -0.49 115.95 122.13 1l6n h TRP 212 Ca 0.07 -0.01 0.11 0.00 1.13 0.00 0.00 58.89 60.18 1l6n h TRP 212 Cb 0.65 0.18 -0.03 0.00 -0.51 0.00 0.00 29.16 29.44 1l6n h TRP 212 CO 0.02 -0.34 0.39 0.22 -1.03 0.00 0.00 178.44 177.70 1l6n h ASP 213 N -0.63 0.30 0.00 2.65 1.82 -0.51 1.13 116.42 121.19 1l6n h ASP 213 Ca -0.06 0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.58 1l6n h ASP 213 Cb 0.45 -0.06 -0.00 0.00 0.68 0.00 0.00 39.33 40.41 1l6n h ASP 213 CO 0.10 0.18 -0.02 -0.09 -1.61 0.00 0.00 179.24 177.80 1l6n h ARG 214 N 0.34 0.08 -0.01 0.28 1.12 -0.12 -1.11 114.38 114.95 1l6n h ARG 214 Ca 0.27 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 59.13 1l6n h ARG 214 Cb 0.61 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.56 1l6n h ARG 214 CO -0.07 0.11 -0.33 1.47 -3.11 0.00 0.00 179.97 178.04 1l6n n LEU 215 N -4.46 1.61 -4.08 3.80 -0.00 0.11 -4.77 117.00 109.20 1l6n n LEU 215 Ca -0.02 -0.77 -0.36 0.00 -0.00 0.00 0.00 56.01 54.87 1l6n n LEU 215 Cb 0.14 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.45 1l6n n LEU 215 CO 0.35 0.31 -0.02 -1.00 -0.00 0.00 0.00 177.39 177.03 1l6n s HIS 216 N -1.87 3.42 -0.33 1.47 3.76 0.35 -4.97 115.29 117.12 1l6n s HIS 216 Ca 0.13 -2.72 -0.05 0.00 -0.15 0.00 0.00 55.06 52.27 1l6n s HIS 216 Cb 0.13 -3.16 -0.17 0.00 1.11 0.00 0.00 32.58 30.49 1l6n s HIS 216 CO 0.40 -0.85 2.74 -0.35 -0.85 0.00 0.00 174.74 175.82 1l6n n PRO 217 N 3.64 1.84 -4.07 8.40 -0.04 -1.26 -4.61 135.00 138.91 1l6n n PRO 217 Ca 0.06 -1.02 -0.35 0.00 -0.04 0.00 0.00 63.50 62.14 1l6n n PRO 217 Cb 0.38 -2.07 -0.03 0.00 -0.04 0.00 0.00 33.50 31.74 1l6n n PRO 217 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1l6n n VAL 218 N 2.98 -1.64 -1.99 0.52 0.31 -1.26 -4.70 118.33 112.55 1l6n n VAL 218 Ca 0.39 -0.48 -0.35 0.00 -0.01 0.00 0.00 64.34 63.90 1l6n n VAL 218 Cb 0.55 -1.45 -0.04 0.00 -0.91 0.00 0.00 33.84 31.99 1l6n n VAL 218 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1l6n s HIS 219 N -3.94 1.64 -0.03 3.52 2.46 -1.26 -4.84 115.29 112.84 1l6n s HIS 219 Ca 0.24 0.84 -0.30 0.00 0.47 0.00 0.00 55.06 56.31 1l6n s HIS 219 Cb -0.14 -4.02 0.11 0.00 -0.13 0.00 0.00 32.58 28.40 1l6n s HIS 219 CO 0.86 -2.16 1.01 0.00 -2.47 0.00 0.00 174.74 171.98 1l6n s ALA 220 N 9.74 -1.89 0.00 1.58 0.00 -1.26 -4.94 121.76 124.99 1l6n s ALA 220 Ca 0.71 1.00 0.00 0.00 0.00 0.00 0.00 51.96 53.67 1l6n s ALA 220 Cb -0.11 0.32 0.00 0.00 0.00 0.00 0.00 23.12 23.32 1l6n s ALA 220 CO 0.15 -0.75 0.00 0.41 0.00 0.00 0.00 175.76 175.57 1l6n n GLY 221 N -0.26 3.49 3.68 0.00 0.00 -1.26 -5.06 105.19 105.77 1l6n n GLY 221 Ca -0.06 -1.71 -0.43 0.00 0.00 0.00 0.00 46.02 43.83 1l6n n GLY 221 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l6n s PRO 222 N 4.65 4.30 0.56 1.61 0.04 -1.26 -5.02 135.00 139.88 1l6n s PRO 222 Ca 0.00 1.69 0.06 0.00 0.04 0.00 0.00 61.00 62.79 1l6n s PRO 222 Cb 0.00 -3.64 0.06 0.00 0.04 0.00 0.00 34.50 30.96 1l6n s PRO 222 CO 0.00 -0.56 0.48 0.44 0.04 0.00 0.00 177.00 177.40 1l6n n ILE 223 N 4.91 0.00 -1.38 0.56 -5.35 -1.26 -5.10 119.36 111.75 1l6n n ILE 223 Ca 0.12 -2.16 -0.34 0.00 -0.27 0.00 0.00 62.75 60.10 1l6n n ILE 223 Cb 0.45 -0.10 0.10 0.00 -1.74 0.00 0.00 39.64 38.36 1l6n n ILE 223 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1l6n s ALA 224 N -2.78 2.07 -0.50 -1.28 0.00 -1.26 -4.89 121.76 113.11 1l6n s ALA 224 Ca 0.36 0.92 -0.28 0.00 0.00 0.00 0.00 51.96 52.96 1l6n s ALA 224 Cb -0.03 -3.49 0.01 0.00 0.00 0.00 0.00 23.12 19.61 1l6n s ALA 224 CO 0.23 -1.97 1.47 -1.25 0.00 0.00 0.00 175.76 174.23 1l6n s PRO 225 N -3.90 3.34 0.00 0.00 0.04 -1.26 -2.53 135.00 130.69 1l6n s PRO 225 Ca 0.75 0.67 0.00 0.00 0.04 0.00 0.00 61.00 62.47 1l6n s PRO 225 Cb -0.30 -4.11 0.00 0.00 0.04 0.00 0.00 34.50 30.12 1l6n s PRO 225 CO 0.46 -1.87 0.00 0.41 0.04 0.00 0.00 177.00 176.04 1l6n n GLY 226 N 5.24 3.30 1.54 0.56 0.00 -1.26 -5.06 105.19 109.51 1l6n n GLY 226 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 1l6n n GLY 226 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1l6n n GLN 227 N -1.59 -2.94 -3.82 1.61 3.00 -1.05 -4.99 117.38 107.60 1l6n n GLN 227 Ca 0.00 -0.65 -0.30 0.00 -0.01 0.00 0.00 57.00 56.04 1l6n n GLN 227 Cb 0.00 -0.89 -0.14 0.00 0.00 0.00 0.00 30.24 29.21 1l6n n GLN 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1l6n s MET 228 N -3.74 1.53 0.78 -1.09 0.23 -1.26 -4.94 119.30 110.82 1l6n s MET 228 Ca 0.30 -2.20 -0.10 0.00 -1.03 0.00 0.00 55.69 52.66 1l6n s MET 228 Cb -0.05 -2.73 0.16 0.00 -1.53 0.00 0.00 34.83 30.67 1l6n s MET 228 CO 0.25 -1.12 0.36 2.89 -2.03 0.00 0.00 175.02 175.37 1l6n n ARG 229 N 3.46 -1.41 -1.19 3.16 0.00 -1.26 -4.54 116.66 114.88 1l6n n ARG 229 Ca 0.07 -0.61 -0.53 0.00 -0.00 0.00 0.00 57.85 56.78 1l6n n ARG 229 Cb 0.34 -1.13 -0.10 0.00 -0.00 0.00 0.00 32.46 31.58 1l6n n ARG 229 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 1l6n n GLU 230 N -1.68 0.00 -2.52 2.89 0.28 -1.26 -4.83 120.64 113.52 1l6n n GLU 230 Ca 0.06 0.00 -0.38 0.00 -0.16 0.00 0.00 57.16 56.68 1l6n n GLU 230 Cb 0.25 -1.26 -0.04 0.00 1.43 0.00 0.00 31.44 31.82 1l6n n GLU 230 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 1l6n s PRO 231 N 4.23 4.38 0.70 3.44 0.04 -1.26 -5.00 135.00 141.52 1l6n s PRO 231 Ca 0.97 1.64 -0.07 0.00 0.04 0.00 0.00 61.00 63.58 1l6n s PRO 231 Cb -1.26 -2.84 0.06 0.00 0.04 0.00 0.00 34.50 30.49 1l6n s PRO 231 CO 0.60 0.03 1.01 -0.98 0.04 0.00 0.00 177.00 177.70 1l6n s ARG 232 N -2.01 2.28 0.36 4.56 1.70 -1.26 -4.76 118.95 119.82 1l6n s ARG 232 Ca 0.52 -0.20 0.17 0.00 -0.47 0.00 0.00 55.73 55.75 1l6n s ARG 232 Cb -0.26 -2.17 1.16 0.00 -0.57 0.00 0.00 34.95 33.11 1l6n s ARG 232 CO 0.33 -1.19 1.66 0.78 -1.08 0.00 0.00 175.30 175.80 1l6n h GLY 233 N -0.58 1.94 1.01 3.88 0.00 -1.92 1.02 103.07 108.41 1l6n h GLY 233 Ca -0.45 -0.21 -0.08 0.00 0.00 0.00 0.00 47.33 46.59 1l6n h GLY 233 CO 0.61 -0.49 -0.04 1.76 0.00 0.00 0.00 176.54 178.38 1l6n h SER 234 N 0.27 0.84 -0.88 0.19 0.02 -1.92 -2.52 113.55 109.54 1l6n h SER 234 Ca 0.75 -0.33 -0.01 0.00 -0.84 0.00 0.00 61.79 61.36 1l6n h SER 234 Cb 1.84 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 64.11 1l6n h SER 234 CO -0.58 0.97 0.52 0.44 -1.14 0.00 0.00 176.83 177.04 1l6n h ASP 235 N 0.69 1.08 -0.29 3.07 3.32 0.62 -0.68 116.42 124.24 1l6n h ASP 235 Ca 0.13 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 1l6n h ASP 235 Cb 0.56 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 1l6n h ASP 235 CO 0.03 0.84 0.18 0.40 -1.72 0.00 0.00 179.24 178.98 1l6n h ILE 236 N 1.23 1.09 0.00 0.35 2.04 -0.60 0.37 117.51 121.98 1l6n h ILE 236 Ca 0.32 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.99 1l6n h ILE 236 Cb -0.02 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1l6n h ILE 236 CO -0.06 0.09 0.00 0.00 0.00 0.00 0.00 178.15 178.18 1l6n h ALA 237 N 1.79 1.00 -0.10 1.87 0.00 -0.71 -3.44 119.26 119.68 1l6n h ALA 237 Ca 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1l6n h ALA 237 Cb -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1l6n h ALA 237 CO -0.02 0.00 -0.02 0.41 0.00 0.00 0.00 179.25 179.62 1l6n n GLY 238 N 0.13 0.38 0.13 0.00 0.00 0.13 -4.82 105.19 101.14 1l6n n GLY 238 Ca 0.02 -0.93 -0.19 0.00 0.00 0.00 0.00 46.02 44.92 1l6n n GLY 238 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1l6n h THR 239 N 0.00 0.70 -0.02 2.61 2.02 -1.68 -3.37 112.91 113.17 1l6n h THR 239 Ca -0.02 -2.43 0.00 0.00 0.77 0.00 0.00 66.41 64.73 1l6n h THR 239 Cb 0.63 2.52 0.00 0.00 -1.74 0.00 0.00 68.15 69.56 1l6n h THR 239 CO 0.03 0.83 -0.06 0.35 0.37 0.00 0.00 175.52 177.05 1l6n n THR 240 N -3.42 0.00 -4.02 3.16 -2.24 -1.26 -4.94 114.28 101.56 1l6n n THR 240 Ca -0.28 -0.47 -0.13 0.00 -2.27 0.00 0.00 64.05 60.89 1l6n n THR 240 Cb 1.05 1.37 -0.14 0.00 -2.10 0.00 0.00 70.33 70.51 1l6n n THR 240 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1l6n s SER 241 N -1.64 0.36 0.97 3.42 0.01 -1.26 -4.98 113.70 110.59 1l6n s SER 241 Ca 0.21 -0.14 -0.14 0.00 1.31 0.00 0.00 55.95 57.19 1l6n s SER 241 Cb 0.16 -0.02 0.17 0.00 0.21 0.00 0.00 66.02 66.54 1l6n s SER 241 CO 0.27 -0.02 1.15 0.28 0.41 0.00 0.00 173.24 175.33 1l6n s THR 242 N -0.32 1.94 -0.02 1.44 -1.32 -1.26 -4.38 115.64 111.71 1l6n s THR 242 Ca -0.02 0.00 -0.21 0.00 -1.21 0.00 0.00 61.69 60.26 1l6n s THR 242 Cb -0.03 -2.71 -0.13 0.00 -1.51 0.00 0.00 72.50 68.12 1l6n s THR 242 CO -0.00 0.00 0.90 0.25 -2.21 0.00 0.00 174.62 173.56 1l6n h LEU 243 N -1.73 -0.45 -1.86 9.08 7.12 -2.00 -2.69 115.31 122.78 1l6n h LEU 243 Ca -0.49 -0.10 0.30 0.00 0.13 0.00 0.00 57.88 57.72 1l6n h LEU 243 Cb 1.32 0.12 -0.04 0.00 -0.53 0.00 0.00 40.66 41.52 1l6n h LEU 243 CO 0.55 -0.02 0.85 -0.61 -0.13 0.00 0.00 178.44 179.08 1l6n h GLN 244 N -1.03 0.00 -0.04 1.25 4.15 -1.99 0.56 115.11 118.02 1l6n h GLN 244 Ca -0.05 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.34 1l6n h GLN 244 Cb 0.52 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.21 1l6n h GLN 244 CO 0.09 0.00 -0.05 0.93 -1.93 0.00 0.00 178.83 177.87 1l6n h GLU 245 N 0.00 0.11 -0.40 1.69 5.08 -1.90 -2.70 114.58 116.46 1l6n h GLU 245 Ca 0.50 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.71 1l6n h GLU 245 Cb 2.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.44 1l6n h GLU 245 CO -0.01 0.60 -0.09 1.96 -1.00 0.00 0.00 179.01 180.47 1l6n h GLN 246 N -0.37 0.77 -0.22 2.33 1.08 0.24 -1.13 115.11 117.81 1l6n h GLN 246 Ca 0.01 -0.29 0.05 0.00 -1.45 0.00 0.00 58.65 56.96 1l6n h GLN 246 Cb 0.58 -0.05 -0.07 0.00 -0.05 0.00 0.00 27.48 27.90 1l6n h GLN 246 CO 0.01 0.90 -0.44 0.82 -0.95 0.00 0.00 178.83 179.18 1l6n h ILE 247 N 0.59 0.12 -0.43 2.54 1.08 -0.41 0.78 117.51 121.78 1l6n h ILE 247 Ca 0.10 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.57 1l6n h ILE 247 Cb 0.61 0.12 -0.02 0.00 -3.07 0.00 0.00 36.82 34.46 1l6n h ILE 247 CO 0.04 0.00 0.25 1.23 -0.69 0.00 0.00 178.15 178.98 1l6n h GLY 248 N -0.45 0.63 1.13 5.37 0.00 -1.44 -0.92 103.07 107.39 1l6n h GLY 248 Ca 0.09 -0.27 0.11 0.00 0.00 0.00 0.00 47.33 47.26 1l6n h GLY 248 CO -0.46 0.26 0.33 1.49 0.00 0.00 0.00 176.54 178.16 1l6n h TRP 249 N 0.57 0.15 -0.49 5.60 -0.00 -0.08 1.50 115.95 123.20 1l6n h TRP 249 Ca 0.15 0.00 -0.11 0.00 -0.00 0.00 0.00 58.89 58.94 1l6n h TRP 249 Cb 0.01 -0.05 -0.02 0.00 -0.00 0.00 0.00 29.16 29.11 1l6n h TRP 249 CO -0.03 0.07 -0.11 1.98 -0.00 0.00 0.00 178.44 180.35 1l6n h MET 250 N 0.14 0.94 -0.44 0.49 4.05 0.19 0.54 114.93 120.85 1l6n h MET 250 Ca 0.22 -0.36 -0.08 0.00 -0.28 0.00 0.00 59.70 59.21 1l6n h MET 250 Cb 0.70 -0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 31.39 1l6n h MET 250 CO -0.03 1.02 0.06 0.25 0.23 0.00 0.00 176.91 178.44 1l6n n THR 251 N -4.21 2.56 -2.28 -0.77 -2.24 0.35 -4.05 114.28 103.64 1l6n n THR 251 Ca 0.00 -1.87 -0.25 0.00 -2.27 0.00 0.00 64.05 59.67 1l6n n THR 251 Cb 0.39 -0.29 0.06 0.00 -2.10 0.00 0.00 70.33 68.39 1l6n n THR 251 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1l6n s HIS 252 N -2.92 2.90 -0.24 4.78 5.04 0.49 -4.88 115.29 120.45 1l6n s HIS 252 Ca 0.48 0.35 0.02 0.00 -1.54 0.00 0.00 55.06 54.37 1l6n s HIS 252 Cb 0.39 -3.12 0.05 0.00 0.04 0.00 0.00 32.58 29.94 1l6n s HIS 252 CO 0.10 -1.32 -0.12 -0.80 -2.34 0.00 0.00 174.74 170.26 1l6n s ASN 253 N -4.50 4.11 0.68 9.88 0.01 -1.26 0.20 114.94 124.05 1l6n s ASN 253 Ca 0.60 -1.22 -0.11 0.00 -0.71 0.00 0.00 52.86 51.41 1l6n s ASN 253 Cb -0.11 -1.48 0.00 0.00 0.41 0.00 0.00 41.25 40.07 1l6n s ASN 253 CO 0.44 -0.16 1.06 -2.16 -1.51 0.00 0.00 177.10 174.76 1l6n s PRO 254 N 1.18 3.00 -0.11 -0.60 0.04 -1.26 -5.09 135.00 132.15 1l6n s PRO 254 Ca -0.06 0.99 -0.30 0.00 0.04 0.00 0.00 61.00 61.67 1l6n s PRO 254 Cb -0.18 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.33 1l6n s PRO 254 CO -0.07 -1.05 1.25 -1.25 0.04 0.00 0.00 177.00 175.92 1l6n s PRO 255 N -4.91 4.28 -0.39 0.56 0.04 0.53 -4.96 135.00 130.14 1l6n s PRO 255 Ca 0.59 1.68 -0.20 0.00 0.04 0.00 0.00 61.00 63.11 1l6n s PRO 255 Cb -0.14 -3.67 0.01 0.00 0.04 0.00 0.00 34.50 30.73 1l6n s PRO 255 CO 0.52 -0.60 0.59 0.42 0.04 0.00 0.00 177.00 177.98 1l6n s ILE 256 N 2.94 4.91 -0.54 0.56 1.01 0.19 -4.94 121.20 125.33 1l6n s ILE 256 Ca 0.56 0.25 -0.06 0.00 0.00 0.00 0.00 60.65 61.40 1l6n s ILE 256 Cb -0.23 -4.10 -0.14 0.00 0.01 0.00 0.00 42.46 38.00 1l6n s ILE 256 CO 0.18 -0.42 2.68 -0.81 0.00 0.00 0.00 174.94 176.58 1l6n n PRO 257 N 6.02 2.06 -0.23 2.79 -0.04 -1.26 -3.73 135.00 140.61 1l6n n PRO 257 Ca -0.03 -1.20 -0.08 0.00 -0.04 0.00 0.00 63.50 62.15 1l6n n PRO 257 Cb 0.48 -2.19 0.03 0.00 -0.04 0.00 0.00 33.50 31.78 1l6n n PRO 257 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1l6n h VAL 258 N 2.69 1.26 -0.92 0.52 3.04 -1.92 -1.15 116.25 119.78 1l6n h VAL 258 Ca 0.37 -0.98 -0.01 0.00 -1.01 0.00 0.00 66.70 65.06 1l6n h VAL 258 Cb 0.73 0.65 -0.04 0.00 -2.01 0.00 0.00 31.29 30.62 1l6n h VAL 258 CO 0.87 0.37 0.53 1.23 -1.01 0.00 0.00 177.57 179.56 1l6n h GLY 259 N 0.97 1.34 1.84 3.17 0.00 -1.78 -1.72 103.07 106.90 1l6n h GLY 259 Ca 0.20 -0.58 -0.11 0.00 0.00 0.00 0.00 47.33 46.84 1l6n h GLY 259 CO 0.01 0.56 -0.45 0.83 0.00 0.00 0.00 176.54 177.49 1l6n h GLU 260 N 1.27 0.18 -0.33 4.80 5.08 -1.69 0.17 114.58 124.06 1l6n h GLU 260 Ca 0.33 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.58 1l6n h GLU 260 Cb -0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1l6n h GLU 260 CO -0.06 0.60 0.13 0.82 -1.00 0.00 0.00 179.01 179.50 1l6n h ILE 261 N 0.15 1.19 -0.07 3.13 2.04 -0.37 0.13 117.51 123.69 1l6n h ILE 261 Ca 0.01 -0.57 -0.10 0.00 1.00 0.00 0.00 64.86 65.20 1l6n h ILE 261 Cb 0.86 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 1l6n h ILE 261 CO 0.07 0.20 -0.33 0.22 0.00 0.00 0.00 178.15 178.31 1l6n h TYR 262 N 0.38 0.47 -0.84 1.37 3.20 -1.19 -2.58 116.97 117.78 1l6n h TYR 262 Ca 0.11 -0.20 0.10 0.00 3.14 0.00 0.00 58.73 61.87 1l6n h TYR 262 Cb 0.19 -0.07 -0.06 0.00 1.54 0.00 0.00 36.73 38.33 1l6n h TYR 262 CO -0.00 0.94 0.55 1.57 -1.64 0.00 0.00 178.16 179.57 1l6n h LYS 263 N -0.14 0.78 -0.20 1.82 5.09 -0.60 0.14 116.57 123.45 1l6n h LYS 263 Ca -0.02 -0.05 -0.11 0.00 0.09 0.00 0.00 60.65 60.56 1l6n h LYS 263 Cb 0.98 -0.18 -0.01 0.00 0.10 0.00 0.00 32.23 33.12 1l6n h LYS 263 CO 0.07 0.51 -0.35 0.00 -2.09 0.00 0.00 179.45 177.59 1l6n h ARG 264 N 0.80 0.43 -0.34 0.07 3.08 -0.71 -2.27 114.38 115.44 1l6n h ARG 264 Ca 0.39 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 1l6n h ARG 264 Cb 0.43 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 1l6n h ARG 264 CO -0.16 0.73 0.17 -1.49 -1.07 0.00 0.00 179.97 178.16 1l6n h TRP 265 N 0.37 0.49 -0.38 3.04 6.55 -0.35 0.45 115.95 126.11 1l6n h TRP 265 Ca 0.04 -0.02 0.04 0.00 0.95 0.00 0.00 58.89 59.90 1l6n h TRP 265 Cb 0.80 -0.15 -0.04 0.00 -0.86 0.00 0.00 29.16 28.90 1l6n h TRP 265 CO 0.02 0.42 0.15 0.82 -1.05 0.00 0.00 178.44 178.80 1l6n h ILE 266 N 0.42 0.91 -0.29 1.49 2.04 -1.01 0.32 117.51 121.38 1l6n h ILE 266 Ca 0.12 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.87 1l6n h ILE 266 Cb 0.10 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1l6n h ILE 266 CO -0.02 0.06 0.19 0.40 0.00 0.00 0.00 178.15 178.78 1l6n h ILE 267 N 0.31 1.08 0.60 -0.67 2.04 -0.96 0.66 117.51 120.57 1l6n h ILE 267 Ca 0.17 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 1l6n h ILE 267 Cb 0.14 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1l6n h ILE 267 CO -0.16 0.08 -0.39 0.25 0.00 0.00 0.00 178.15 177.92 1l6n h LEU 268 N 0.40 -1.01 0.80 1.44 6.46 0.12 0.10 115.31 123.62 1l6n h LEU 268 Ca 0.11 0.06 -0.04 0.00 -0.12 0.00 0.00 57.88 57.89 1l6n h LEU 268 Cb -0.04 0.30 0.01 0.00 -0.73 0.00 0.00 40.66 40.20 1l6n h LEU 268 CO -0.02 -0.60 -0.38 1.23 -0.62 0.00 0.00 178.44 178.04 1l6n h GLY 269 N -0.95 -1.12 -1.10 3.75 0.00 -0.90 -2.41 103.07 100.33 1l6n h GLY 269 Ca -0.07 0.42 0.44 0.00 0.00 0.00 0.00 47.33 48.11 1l6n h GLY 269 CO 0.06 -0.41 0.94 1.41 0.00 0.00 0.00 176.54 178.54 1l6n h LEU 270 N -1.18 0.19 -0.17 3.11 3.38 -0.89 1.72 115.31 121.47 1l6n h LEU 270 Ca -0.11 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1l6n h LEU 270 Cb 0.84 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1l6n h LEU 270 CO 0.18 -0.11 0.05 0.78 0.09 0.00 0.00 178.44 179.44 1l6n h ASN 271 N 0.09 0.25 -0.44 -0.43 2.35 -0.48 0.31 115.58 117.22 1l6n h ASN 271 Ca 0.80 -0.21 -0.10 0.00 -0.55 0.00 0.00 56.30 56.24 1l6n h ASN 271 Cb 2.67 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 40.96 1l6n h ASN 271 CO -0.29 0.39 -0.10 0.50 -1.65 0.00 0.00 177.43 176.28 1l6n h LYS 272 N 0.09 0.90 -0.46 0.81 3.64 0.26 0.63 116.57 122.45 1l6n h LYS 272 Ca 0.05 -0.31 -0.02 0.00 -1.27 0.00 0.00 60.65 59.11 1l6n h LYS 272 Cb 0.23 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1l6n h LYS 272 CO -0.00 0.96 0.23 0.82 -2.27 0.00 0.00 179.45 179.18 1l6n h ILE 273 N 0.81 1.18 -0.29 2.00 2.04 0.10 -1.01 117.51 122.34 1l6n h ILE 273 Ca 0.13 -0.51 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 1l6n h ILE 273 Cb 0.62 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1l6n h ILE 273 CO 0.04 0.20 0.08 0.58 0.00 0.00 0.00 178.15 179.05 1l6n h VAL 274 N 0.61 1.21 0.00 1.67 2.07 -0.11 0.22 116.25 121.92 1l6n h VAL 274 Ca 0.16 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1l6n h VAL 274 Cb 0.11 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1l6n h VAL 274 CO -0.02 0.23 0.00 0.03 0.02 0.00 0.00 177.57 177.83 1l6n h ARG 275 N 0.31 0.00 0.05 1.57 3.08 -0.54 0.42 114.38 119.26 1l6n h ARG 275 Ca 0.09 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.77 1l6n h ARG 275 Cb 0.27 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.28 1l6n h ARG 275 CO -0.00 0.00 -2.20 -0.12 -1.07 0.00 0.00 179.97 176.58 1l6n n MET 276 N -2.49 0.70 -0.59 0.04 1.56 -0.41 -4.19 117.12 111.74 1l6n n MET 276 Ca -0.02 0.19 0.07 0.00 -0.27 0.00 0.00 57.70 57.67 1l6n n MET 276 Cb 0.06 -1.62 0.30 0.00 2.15 0.00 0.00 33.22 34.11 1l6n n MET 276 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 1l6n n TYR 277 N -3.27 1.39 -2.12 1.12 4.01 0.68 -4.96 117.16 114.01 1l6n n TYR 277 Ca -0.36 -0.52 -0.34 0.00 -0.16 0.00 0.00 57.90 56.53 1l6n n TYR 277 Cb 1.04 -0.30 0.01 0.00 -0.31 0.00 0.00 39.34 39.78 1l6n n TYR 277 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1l6n s SER 278 N -0.73 5.70 -0.57 7.72 1.04 0.14 -4.94 113.70 122.05 1l6n s SER 278 Ca 0.42 1.98 -0.28 0.00 0.48 0.00 0.00 55.95 58.55 1l6n s SER 278 Cb 0.29 -2.56 0.01 0.00 0.10 0.00 0.00 66.02 63.86 1l6n s SER 278 CO 0.17 -1.23 1.50 -2.16 0.98 0.00 0.00 173.24 172.50 1l6n s PRO 279 N -3.72 3.19 0.42 4.02 0.04 -1.26 -4.47 135.00 133.22 1l6n s PRO 279 Ca 0.68 0.48 0.00 0.00 0.04 0.00 0.00 61.00 62.20 1l6n s PRO 279 Cb -0.19 -4.18 0.00 0.00 0.04 0.00 0.00 34.50 30.17 1l6n s PRO 279 CO 0.32 -2.08 0.00 2.41 0.04 0.00 0.00 177.00 177.70 1l6n n THR 280 N 6.91 0.00 -3.71 1.26 -1.04 -1.26 -5.16 114.28 111.27 1l6n n THR 280 Ca 0.13 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 62.05 1l6n n THR 280 Cb 0.49 -0.18 -0.04 0.00 -1.82 0.00 0.00 70.33 68.79 1l6n n THR 280 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1l6n s SER 281 N -3.06 -0.25 0.03 8.00 0.15 -1.26 -5.18 113.70 112.13 1l6n s SER 281 Ca 0.00 -0.45 -0.00 0.00 0.70 0.00 0.00 55.95 56.20 1l6n s SER 281 Cb 0.00 0.55 -0.03 0.00 -1.71 0.00 0.00 66.02 64.83 1l6n s SER 281 CO 0.00 -0.99 -0.03 0.27 1.20 0.00 0.00 173.24 173.68 1l6n s ILE 282 N -3.86 0.18 -0.22 6.45 -4.36 -1.26 -5.02 121.20 113.11 1l6n s ILE 282 Ca 0.08 -1.22 -0.36 0.00 -0.26 0.00 0.00 60.65 58.89 1l6n s ILE 282 Cb -0.00 -0.70 0.15 0.00 1.25 0.00 0.00 42.46 43.16 1l6n s ILE 282 CO -0.05 -0.66 1.29 -0.22 0.24 0.00 0.00 174.94 175.55 1l6n s LEU 283 N -1.95 -0.08 0.09 0.37 2.96 -1.26 -5.19 118.68 113.63 1l6n s LEU 283 Ca -0.08 -0.01 -0.27 0.00 -0.22 0.00 0.00 54.13 53.56 1l6n s LEU 283 Cb -0.04 1.22 0.08 0.00 0.50 0.00 0.00 46.19 47.95 1l6n s LEU 283 CO -0.04 -0.14 0.96 -1.38 -1.32 0.00 0.00 176.35 174.43 1l6n s HIS 284 N -2.24 -0.19 -0.28 5.38 -3.43 -1.26 -5.19 115.29 108.08 1l6n s HIS 284 Ca 0.11 -0.05 -0.33 0.00 -0.80 0.00 0.00 55.06 53.99 1l6n s HIS 284 Cb -0.00 0.60 0.17 0.00 -1.43 0.00 0.00 32.58 31.92 1l6n s HIS 284 CO -0.04 -0.71 1.35 -1.58 -2.00 0.00 0.00 174.74 171.77 1l6n s HIS 285 N -3.18 -0.04 -0.10 0.38 5.04 -1.26 -5.19 115.29 110.94 1l6n s HIS 285 Ca 0.10 0.05 -0.33 0.00 -1.54 0.00 0.00 55.06 53.34 1l6n s HIS 285 Cb -0.01 0.50 0.13 0.00 0.04 0.00 0.00 32.58 33.23 1l6n s HIS 285 CO -0.02 -0.05 1.19 -3.38 -2.34 0.00 0.00 174.74 170.15 1l6n s HIS 286 N -1.51 -0.12 -0.24 3.88 -3.43 -1.26 -5.19 115.29 107.43 1l6n s HIS 286 Ca 0.10 0.03 -0.30 0.00 -0.80 0.00 0.00 55.06 54.09 1l6n s HIS 286 Cb -0.01 0.53 0.17 0.00 -1.43 0.00 0.00 32.58 31.84 1l6n s HIS 286 CO -0.06 -0.29 1.23 -3.38 -2.00 0.00 0.00 174.74 170.25 1l6n s HIS 287 N -2.53 -0.15 0.48 0.38 -3.43 -1.26 -5.16 115.29 103.63 1l6n s HIS 287 Ca 0.11 0.23 0.00 0.00 -0.80 0.00 0.00 55.06 54.59 1l6n s HIS 287 Cb 0.01 0.49 0.00 0.00 -1.43 0.00 0.00 32.58 31.64 1l6n s HIS 287 CO -0.04 -0.15 0.00 1.58 -2.00 0.00 0.00 174.74 174.13 1l6n n HIS 288 N 0.48 -3.32 1.67 0.38 -0.00 -1.26 -5.39 115.22 107.78 1l6n n HIS 288 Ca -0.03 1.78 0.13 0.00 -0.00 0.00 0.00 57.72 59.61 1l6n n HIS 288 Cb 0.58 -3.02 0.79 0.00 -0.00 0.00 0.00 29.99 28.35 1l6n n HIS 288 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92