#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f16 s ARG 10 N 0.00 0.30 0.31 -0.67 3.52 -1.26 -5.14 118.95 116.01 2f16 s ARG 10 Ca 0.00 0.56 -0.21 0.00 -0.13 0.00 0.00 55.73 55.95 2f16 s ARG 10 Cb 0.00 0.00 -0.15 0.00 -1.56 0.00 0.00 34.95 33.25 2f16 s ARG 10 CO 0.00 -0.12 0.20 0.41 -0.81 0.00 0.00 175.30 174.98 2f16 n GLY 11 N 3.79 -2.22 0.21 8.12 0.00 -1.26 -4.83 105.19 109.01 2f16 n GLY 11 Ca -0.21 0.09 0.10 0.00 0.00 0.00 0.00 46.02 46.00 2f16 n GLY 11 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2f16 n VAL 12 N -0.65 0.07 -2.72 1.61 0.24 -1.26 -3.51 118.33 112.12 2f16 n VAL 12 Ca 0.12 -0.13 -0.10 0.00 -2.04 0.00 0.00 64.34 62.19 2f16 n VAL 12 Cb 0.32 -0.04 0.03 0.00 -1.47 0.00 0.00 33.84 32.69 2f16 n VAL 12 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2f16 n SER 13 N -0.38 1.00 -4.92 -1.34 3.41 -1.26 -4.62 113.62 105.52 2f16 n SER 13 Ca 0.16 -2.73 -0.28 0.00 -0.26 0.00 0.00 58.87 55.76 2f16 n SER 13 Cb 0.17 -0.36 -0.03 0.00 -0.26 0.00 0.00 64.21 63.73 2f16 n SER 13 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2f16 s THR 14 N -2.68 5.21 -0.10 6.66 2.01 -1.23 -5.04 115.64 120.47 2f16 s THR 14 Ca 0.28 -0.30 -0.08 0.00 0.31 0.00 0.00 61.69 61.89 2f16 s THR 14 Cb 0.44 -3.71 -0.04 0.00 0.01 0.00 0.00 72.50 69.20 2f16 s THR 14 CO 0.01 -0.11 0.18 -0.36 -0.69 0.00 0.00 174.62 173.65 2f16 s PHE 15 N -1.80 3.61 0.75 4.92 0.08 -1.26 -2.93 117.98 121.35 2f16 s PHE 15 Ca 0.39 0.60 -0.11 0.00 0.12 0.00 0.00 56.93 57.92 2f16 s PHE 15 Cb -0.11 -2.00 0.04 0.00 -0.57 0.00 0.00 43.02 40.38 2f16 s PHE 15 CO 0.28 0.71 1.13 -1.54 -0.10 0.00 0.00 175.22 175.70 2f16 s SER 16 N -0.99 5.02 0.43 1.36 1.04 0.24 -4.89 113.70 115.92 2f16 s SER 16 Ca 0.16 0.95 0.30 0.00 0.48 0.00 0.00 55.95 57.84 2f16 s SER 16 Cb -0.13 -1.61 1.48 0.00 0.10 0.00 0.00 66.02 65.86 2f16 s SER 16 CO 0.05 -1.59 1.90 -0.65 0.98 0.00 0.00 173.24 173.94 2f16 h PRO 17 N -0.82 0.00 -0.31 4.02 0.11 -1.99 -1.03 132.00 131.99 2f16 h PRO 17 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2f16 h PRO 17 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2f16 h PRO 17 CO 0.65 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.83 2f16 n GLU 18 N -2.58 1.87 -2.53 1.05 4.71 -1.26 -4.92 120.64 116.97 2f16 n GLU 18 Ca -0.01 -1.33 -0.04 0.00 -0.01 0.00 0.00 57.16 55.77 2f16 n GLU 18 Cb 0.12 -1.35 0.01 0.00 -1.01 0.00 0.00 31.44 29.22 2f16 n GLU 18 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2f16 n GLY 19 N 1.14 0.57 3.28 0.62 0.00 -0.39 -5.06 105.19 105.35 2f16 n GLY 19 Ca 0.15 -0.57 -0.21 0.00 0.00 0.00 0.00 46.02 45.39 2f16 n GLY 19 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f16 s ARG 20 N -4.96 1.11 -0.38 1.61 0.52 -1.25 -4.88 118.95 110.71 2f16 s ARG 20 Ca 0.08 -1.25 -0.21 0.00 -0.52 0.00 0.00 55.73 53.83 2f16 s ARG 20 Cb -0.03 -1.16 0.01 0.00 0.52 0.00 0.00 34.95 34.28 2f16 s ARG 20 CO 0.10 0.24 0.69 -0.51 0.02 0.00 0.00 175.30 175.84 2f16 s LEU 21 N -2.31 4.26 0.15 2.53 1.43 -1.26 0.83 118.68 124.31 2f16 s LEU 21 Ca 0.09 0.11 -0.29 0.00 -1.03 0.00 0.00 54.13 53.01 2f16 s LEU 21 Cb -0.07 -2.85 -0.04 0.00 0.03 0.00 0.00 46.19 43.26 2f16 s LEU 21 CO 0.04 -0.68 1.55 -0.26 0.23 0.00 0.00 176.35 177.23 2f16 h PHE 22 N 8.57 -1.58 -0.66 0.29 -1.00 -1.89 -1.00 116.94 119.68 2f16 h PHE 22 Ca -0.26 0.09 0.13 0.00 2.81 0.00 0.00 57.97 60.74 2f16 h PHE 22 Cb 1.10 0.77 -0.04 0.00 3.61 0.00 0.00 35.95 41.39 2f16 h PHE 22 CO 0.76 -0.44 0.45 1.96 -1.61 0.00 0.00 178.31 179.43 2f16 h GLN 23 N -0.25 0.34 -0.24 1.51 1.08 -1.85 -0.24 115.11 115.47 2f16 h GLN 23 Ca 0.14 -0.02 -0.18 0.00 -1.45 0.00 0.00 58.65 57.14 2f16 h GLN 23 Cb 0.55 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.90 2f16 h GLN 23 CO -0.71 0.23 -0.54 0.28 -0.95 0.00 0.00 178.83 177.14 2f16 h VAL 24 N 0.36 1.29 -0.26 -0.54 2.07 -1.56 -1.95 116.25 115.66 2f16 h VAL 24 Ca 0.32 -1.74 -0.05 0.00 0.82 0.00 0.00 66.70 66.05 2f16 h VAL 24 Cb 0.75 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 2f16 h VAL 24 CO -0.09 0.56 -0.02 -0.33 0.02 0.00 0.00 177.57 177.71 2f16 h GLU 25 N 0.53 0.48 -0.01 1.57 4.39 -0.61 -1.80 114.58 119.14 2f16 h GLU 25 Ca -0.00 -0.16 -0.03 0.00 0.34 0.00 0.00 59.36 59.51 2f16 h GLU 25 Cb 1.15 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.76 2f16 h GLU 25 CO 0.12 0.66 -0.14 1.88 -1.16 0.00 0.00 179.01 180.37 2f16 h TYR 26 N 0.24 0.01 -0.40 4.33 0.05 -1.10 -1.63 116.97 118.47 2f16 h TYR 26 Ca 0.07 -0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.81 2f16 h TYR 26 Cb 0.46 -0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.18 2f16 h TYR 26 CO 0.04 0.15 0.09 1.03 -1.05 0.00 0.00 178.16 178.42 2f16 h SER 27 N 0.01 0.61 -0.02 3.88 0.87 -0.98 -2.43 113.55 115.50 2f16 h SER 27 Ca 0.00 -0.24 -0.00 0.00 -1.23 0.00 0.00 61.79 60.32 2f16 h SER 27 Cb 0.25 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.05 2f16 h SER 27 CO 0.02 0.69 0.01 -0.07 -0.53 0.00 0.00 176.83 176.95 2f16 h LEU 28 N 0.51 0.03 -0.65 2.23 4.07 -0.44 -1.57 115.31 119.49 2f16 h LEU 28 Ca 0.12 -0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.95 2f16 h LEU 28 Cb 0.33 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.05 2f16 h LEU 28 CO 0.00 0.04 -0.45 -0.33 -1.08 0.00 0.00 178.44 176.62 2f16 h GLU 29 N 0.04 0.53 -0.17 1.13 4.39 -1.01 -2.42 114.58 117.07 2f16 h GLU 29 Ca 0.01 -0.28 -0.10 0.00 0.34 0.00 0.00 59.36 59.33 2f16 h GLU 29 Cb 0.01 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2f16 h GLU 29 CO -0.00 0.87 -0.34 0.00 -1.16 0.00 0.00 179.01 178.38 2f16 h ALA 30 N 1.09 1.11 -0.13 3.43 0.00 -1.03 -2.83 119.26 120.91 2f16 h ALA 30 Ca 0.03 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.45 2f16 h ALA 30 Cb 0.95 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2f16 h ALA 30 CO 0.08 0.56 -0.43 0.82 0.00 0.00 0.00 179.25 180.29 2f16 h ILE 31 N 0.30 1.32 0.00 0.00 2.04 -1.12 -2.65 117.51 117.39 2f16 h ILE 31 Ca 0.04 -1.57 -0.02 0.00 1.00 0.00 0.00 64.86 64.31 2f16 h ILE 31 Cb 0.74 1.69 -0.00 0.00 -0.74 0.00 0.00 36.82 38.51 2f16 h ILE 31 CO 0.06 0.47 -0.10 0.11 0.00 0.00 0.00 178.15 178.69 2f16 h LYS 32 N 0.24 0.00 -0.00 2.37 1.57 -1.18 -1.44 116.57 118.13 2f16 h LYS 32 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2f16 h LYS 32 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.16 2f16 h LYS 32 CO 0.07 0.10 -0.03 1.28 -0.57 0.00 0.00 179.45 180.30 2f16 n LEU 33 N -4.07 0.03 -4.86 2.94 4.77 -1.00 -1.75 117.00 113.06 2f16 n LEU 33 Ca -0.02 0.44 -0.29 0.00 -0.03 0.00 0.00 56.01 56.10 2f16 n LEU 33 Cb 0.18 -0.45 0.11 0.00 -2.33 0.00 0.00 43.42 40.92 2f16 n LEU 33 CO 0.32 0.01 0.76 -0.83 -1.33 0.00 0.00 177.39 176.32 2f16 s GLY 34 N -2.94 1.59 0.48 -0.72 0.00 -0.54 -4.73 107.32 100.46 2f16 s GLY 34 Ca 0.16 -0.59 -0.23 0.00 0.00 0.00 0.00 44.72 44.06 2f16 s GLY 34 CO 0.53 -0.08 1.21 -0.56 0.00 0.00 0.00 173.10 174.21 2f16 s SER 35 N -4.36 5.95 0.54 1.64 0.01 -1.26 -0.23 113.70 115.99 2f16 s SER 35 Ca 0.63 2.42 -0.20 0.00 1.31 0.00 0.00 55.95 60.11 2f16 s SER 35 Cb -0.12 -2.61 -0.06 0.00 0.21 0.00 0.00 66.02 63.44 2f16 s SER 35 CO 0.51 -1.08 1.15 -0.89 0.41 0.00 0.00 173.24 173.35 2f16 s THR 36 N -1.48 3.03 -0.05 1.44 2.01 -1.26 -4.51 115.64 114.82 2f16 s THR 36 Ca 0.65 0.66 -0.04 0.00 0.31 0.00 0.00 61.69 63.27 2f16 s THR 36 Cb -0.32 -3.28 0.01 0.00 0.01 0.00 0.00 72.50 68.93 2f16 s THR 36 CO 0.38 -0.12 0.13 0.00 -0.69 0.00 0.00 174.62 174.32 2f16 s ALA 37 N -1.70 -0.32 -0.01 7.40 0.00 -0.32 -1.13 121.76 125.68 2f16 s ALA 37 Ca 0.73 0.36 0.02 0.00 0.00 0.00 0.00 51.96 53.07 2f16 s ALA 37 Cb -0.26 -0.21 -0.00 0.00 0.00 0.00 0.00 23.12 22.65 2f16 s ALA 37 CO 0.29 -0.06 -0.06 0.42 0.00 0.00 0.00 175.76 176.35 2f16 s ILE 38 N 0.07 0.52 -0.05 0.00 1.01 0.12 -1.57 121.20 121.31 2f16 s ILE 38 Ca -0.00 -0.26 0.03 0.00 0.00 0.00 0.00 60.65 60.42 2f16 s ILE 38 Cb -0.01 -0.45 0.01 0.00 0.01 0.00 0.00 42.46 42.01 2f16 s ILE 38 CO 0.00 0.16 -0.12 -0.83 0.00 0.00 0.00 174.94 174.15 2f16 s GLY 39 N -0.02 0.73 -0.10 6.18 0.00 -0.35 -0.60 107.32 113.17 2f16 s GLY 39 Ca 0.01 -0.45 0.01 0.00 0.00 0.00 0.00 44.72 44.29 2f16 s GLY 39 CO -0.00 -0.06 -0.11 -0.42 0.00 0.00 0.00 173.10 172.50 2f16 s ILE 40 N 0.36 1.20 -0.22 0.90 1.01 -0.10 -1.16 121.20 123.19 2f16 s ILE 40 Ca -0.08 -0.45 -0.06 0.00 0.00 0.00 0.00 60.65 60.05 2f16 s ILE 40 Cb -0.12 -1.14 -0.03 0.00 0.01 0.00 0.00 42.46 41.17 2f16 s ILE 40 CO 0.02 0.39 0.04 0.00 0.00 0.00 0.00 174.94 175.39 2f16 s ALA 41 N 1.19 3.14 0.44 9.38 0.00 0.16 -0.18 121.76 135.89 2f16 s ALA 41 Ca -0.04 -1.02 0.03 0.00 0.00 0.00 0.00 51.96 50.93 2f16 s ALA 41 Cb -0.14 -1.93 -0.03 0.00 0.00 0.00 0.00 23.12 21.01 2f16 s ALA 41 CO -0.03 -0.26 0.05 0.95 0.00 0.00 0.00 175.76 176.48 2f16 s THR 42 N 1.19 1.10 -2.00 0.00 -4.23 0.25 -4.89 115.64 107.06 2f16 s THR 42 Ca 0.04 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.80 2f16 s THR 42 Cb -0.14 -2.43 0.72 0.00 1.34 0.00 0.00 72.50 71.99 2f16 s THR 42 CO 0.03 0.00 1.98 0.29 -0.54 0.00 0.00 174.62 176.37 2f16 n LYS 43 N -1.02 1.01 -0.06 3.99 5.02 -1.26 -2.23 118.16 123.60 2f16 n LYS 43 Ca -0.10 -0.01 0.04 0.00 -2.02 0.00 0.00 58.31 56.22 2f16 n LYS 43 Cb 0.66 -1.40 0.07 0.00 -0.02 0.00 0.00 35.03 34.34 2f16 n LYS 43 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2f16 n GLU 44 N -0.89 1.43 0.00 1.97 1.02 -1.26 -5.04 120.64 117.88 2f16 n GLU 44 Ca 0.19 -1.42 0.00 0.00 -0.02 0.00 0.00 57.16 55.91 2f16 n GLU 44 Cb 0.09 -1.18 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 2f16 n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f16 n GLY 45 N 0.37 0.87 3.17 0.62 0.00 -0.95 -4.80 105.19 104.47 2f16 n GLY 45 Ca 0.07 -2.03 -0.26 0.00 0.00 0.00 0.00 46.02 43.80 2f16 n GLY 45 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f16 s VAL 46 N -1.30 1.49 -0.07 1.61 1.01 -0.98 0.88 120.40 123.03 2f16 s VAL 46 Ca 0.00 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.21 2f16 s VAL 46 Cb 0.00 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 35.10 2f16 s VAL 46 CO 0.00 0.42 -0.07 -0.69 0.00 0.00 0.00 175.10 174.76 2f16 s VAL 47 N -0.23 3.69 -0.09 2.92 1.01 0.75 -1.60 120.40 126.85 2f16 s VAL 47 Ca 0.02 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.52 2f16 s VAL 47 Cb -0.09 -2.51 0.02 0.00 0.00 0.00 0.00 36.38 33.80 2f16 s VAL 47 CO 0.01 0.59 -0.08 -0.76 0.00 0.00 0.00 175.10 174.86 2f16 s LEU 48 N -0.75 1.26 0.07 3.92 1.02 0.55 -0.92 118.68 123.83 2f16 s LEU 48 Ca 0.11 -0.27 0.05 0.00 0.02 0.00 0.00 54.13 54.05 2f16 s LEU 48 Cb -0.11 -0.78 -0.03 0.00 0.02 0.00 0.00 46.19 45.29 2f16 s LEU 48 CO 0.02 -0.09 -0.15 -0.83 0.02 0.00 0.00 176.35 175.32 2f16 s GLY 49 N 1.43 0.90 0.06 -3.19 0.00 0.23 -0.86 107.32 105.90 2f16 s GLY 49 Ca -0.01 -1.01 -0.02 0.00 0.00 0.00 0.00 44.72 43.69 2f16 s GLY 49 CO -0.05 -1.03 -0.00 -1.34 0.00 0.00 0.00 173.10 170.69 2f16 s VAL 50 N -1.20 0.20 -0.40 1.40 -7.23 -0.20 0.11 120.40 113.07 2f16 s VAL 50 Ca -0.01 -1.77 -0.17 0.00 -1.81 0.00 0.00 61.98 58.22 2f16 s VAL 50 Cb -0.10 -1.57 0.01 0.00 0.56 0.00 0.00 36.38 35.29 2f16 s VAL 50 CO 0.02 -0.91 0.45 -0.70 -0.31 0.00 0.00 175.10 173.66 2f16 s GLU 51 N -3.93 3.24 0.09 4.82 2.12 -0.29 -1.90 118.70 122.85 2f16 s GLU 51 Ca 0.09 -0.61 -0.36 0.00 0.36 0.00 0.00 54.97 54.45 2f16 s GLU 51 Cb 0.08 -3.92 -0.17 0.00 0.26 0.00 0.00 34.13 30.37 2f16 s GLU 51 CO -0.09 -0.79 1.56 0.87 -0.54 0.00 0.00 175.26 176.27 2f16 h LYS 52 N 8.67 -0.94 -5.17 4.30 6.56 -1.47 -3.43 116.57 125.09 2f16 h LYS 52 Ca -0.27 0.06 -0.24 0.00 -1.06 0.00 0.00 60.65 59.14 2f16 h LYS 52 Cb 1.12 0.21 0.17 0.00 -0.57 0.00 0.00 32.23 33.16 2f16 h LYS 52 CO 0.78 -0.63 -0.73 -2.13 -2.06 0.00 0.00 179.45 174.68 2f16 n ARG 53 N -5.56 -3.17 -1.92 3.15 0.63 -1.25 -4.98 116.66 103.56 2f16 n ARG 53 Ca -0.12 0.76 -0.37 0.00 -0.92 0.00 0.00 57.85 57.20 2f16 n ARG 53 Cb 0.46 -5.37 0.03 0.00 0.45 0.00 0.00 32.46 28.04 2f16 n ARG 53 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2f16 s ALA 54 N -3.34 2.74 -1.90 5.13 0.00 -1.26 -4.92 121.76 118.21 2f16 s ALA 54 Ca 0.28 1.17 0.27 0.00 0.00 0.00 0.00 51.96 53.68 2f16 s ALA 54 Cb -0.04 -3.50 0.83 0.00 0.00 0.00 0.00 23.12 20.41 2f16 s ALA 54 CO 0.65 -1.21 1.61 0.25 0.00 0.00 0.00 175.76 177.06 2f16 n THR 55 N -1.15 0.00 -3.56 0.00 -2.24 -1.26 -4.91 114.28 101.16 2f16 n THR 55 Ca 0.11 -0.15 -0.15 0.00 -2.27 0.00 0.00 64.05 61.59 2f16 n THR 55 Cb 0.47 0.40 -0.06 0.00 -2.10 0.00 0.00 70.33 69.04 2f16 n THR 55 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2f16 s SER 56 N -2.40 -0.60 0.56 3.42 0.15 -1.26 -5.03 113.70 108.54 2f16 s SER 56 Ca 0.27 0.79 0.37 0.00 0.70 0.00 0.00 55.95 58.09 2f16 s SER 56 Cb 0.20 0.67 1.93 0.00 -1.71 0.00 0.00 66.02 67.11 2f16 s SER 56 CO 0.48 -0.46 2.14 1.55 1.20 0.00 0.00 173.24 178.14 2f16 h PRO 57 N 3.33 0.00 0.00 5.44 0.13 -2.04 -1.81 132.00 137.05 2f16 h PRO 57 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2f16 h PRO 57 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2f16 h PRO 57 CO 0.30 0.00 0.00 -0.07 -0.23 0.00 0.00 178.00 178.00 2f16 h LEU 58 N 0.00 0.00 -9.28 1.56 3.38 -2.01 -3.45 115.31 105.52 2f16 h LEU 58 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 2f16 h LEU 58 Cb 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2f16 h LEU 58 CO 0.00 0.00 0.86 -0.22 0.09 0.00 0.00 178.44 179.17 2f16 s LEU 59 N -6.15 4.27 -0.81 1.67 1.98 -0.68 -4.93 118.68 114.04 2f16 s LEU 59 Ca 0.07 1.94 -0.25 0.00 -2.89 0.00 0.00 54.13 53.00 2f16 s LEU 59 Cb 0.05 -3.55 -0.03 0.00 0.66 0.00 0.00 46.19 43.33 2f16 s LEU 59 CO 0.67 -0.73 1.85 -1.61 -1.89 0.00 0.00 176.35 174.63 2f16 s GLU 60 N 2.92 2.69 0.55 1.98 2.02 -1.26 -4.85 118.70 122.75 2f16 s GLU 60 Ca 0.61 -0.05 0.42 0.00 0.02 0.00 0.00 54.97 55.96 2f16 s GLU 60 Cb -0.27 -4.82 1.60 0.00 0.10 0.00 0.00 34.13 30.74 2f16 s GLU 60 CO 0.22 -3.02 1.69 0.66 0.02 0.00 0.00 175.26 174.84 2f16 h SER 61 N 12.35 0.00 0.14 -0.19 4.64 -1.93 -0.35 113.55 128.20 2f16 h SER 61 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2f16 h SER 61 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2f16 h SER 61 CO 1.23 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 176.29 2f16 n ASP 62 N -4.03 0.00 -1.06 4.97 3.85 -1.26 -2.32 116.55 116.71 2f16 n ASP 62 Ca 0.33 -0.69 0.08 0.00 -0.71 0.00 0.00 54.79 53.80 2f16 n ASP 62 Cb 1.56 -0.07 0.25 0.00 -1.35 0.00 0.00 41.12 41.50 2f16 n ASP 62 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2f16 n SER 63 N -1.07 3.08 -4.46 -1.12 3.41 -0.14 -4.75 113.62 108.56 2f16 n SER 63 Ca 0.19 -2.07 -0.43 0.00 -0.26 0.00 0.00 58.87 56.30 2f16 n SER 63 Cb 0.13 -0.39 -0.08 0.00 -0.26 0.00 0.00 64.21 63.61 2f16 n SER 63 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2f16 s ILE 64 N -1.37 5.06 -0.72 -1.33 -1.09 -0.98 -5.01 121.20 115.76 2f16 s ILE 64 Ca 0.37 -0.50 -0.06 0.00 -2.23 0.00 0.00 60.65 58.23 2f16 s ILE 64 Cb 0.20 -4.12 0.19 0.00 -1.58 0.00 0.00 42.46 37.15 2f16 s ILE 64 CO 0.24 -0.55 0.58 -0.70 -1.23 0.00 0.00 174.94 173.28 2f16 s GLU 65 N 2.19 2.96 0.00 2.79 2.12 -1.26 -4.85 118.70 122.64 2f16 s GLU 65 Ca 0.12 -2.62 0.12 0.00 0.36 0.00 0.00 54.97 52.94 2f16 s GLU 65 Cb -0.19 -3.96 0.30 0.00 0.26 0.00 0.00 34.13 30.54 2f16 s GLU 65 CO 0.12 -1.22 1.22 1.63 -0.54 0.00 0.00 175.26 176.47 2f16 n LYS 66 N 3.45 2.57 -3.73 4.30 5.02 -1.26 -4.83 118.16 123.68 2f16 n LYS 66 Ca 0.11 -1.97 -0.26 0.00 -2.02 0.00 0.00 58.31 54.17 2f16 n LYS 66 Cb 0.40 -1.28 -0.17 0.00 -0.02 0.00 0.00 35.03 33.96 2f16 n LYS 66 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2f16 s ILE 67 N -1.00 0.40 0.20 -0.18 1.01 -1.26 -2.00 121.20 118.37 2f16 s ILE 67 Ca 0.23 -0.32 0.08 0.00 0.00 0.00 0.00 60.65 60.65 2f16 s ILE 67 Cb 0.13 -0.84 -0.04 0.00 0.01 0.00 0.00 42.46 41.71 2f16 s ILE 67 CO 0.17 -0.09 -0.16 0.68 0.00 0.00 0.00 174.94 175.53 2f16 s VAL 68 N 1.93 1.83 -0.06 2.92 -7.23 -0.28 -4.97 120.40 114.53 2f16 s VAL 68 Ca 0.01 -2.12 -0.19 0.00 -1.81 0.00 0.00 61.98 57.87 2f16 s VAL 68 Cb -0.16 -1.99 -0.05 0.00 0.56 0.00 0.00 36.38 34.75 2f16 s VAL 68 CO -0.07 -0.48 0.53 -0.70 -0.31 0.00 0.00 175.10 174.07 2f16 s GLU 69 N -3.31 4.30 -0.21 4.82 2.12 -1.26 -0.72 118.70 124.43 2f16 s GLU 69 Ca 0.20 0.58 -0.19 0.00 0.36 0.00 0.00 54.97 55.93 2f16 s GLU 69 Cb -0.03 -3.38 -0.16 0.00 0.26 0.00 0.00 34.13 30.82 2f16 s GLU 69 CO 0.07 0.27 0.05 -0.89 -0.54 0.00 0.00 175.26 174.23 2f16 n ILE 70 N 3.19 1.52 -3.93 -3.70 2.08 0.97 -4.95 119.36 114.54 2f16 n ILE 70 Ca -0.07 -0.06 -0.08 0.00 0.56 0.00 0.00 62.75 63.09 2f16 n ILE 70 Cb 0.51 -2.06 -0.03 0.00 -0.75 0.00 0.00 39.64 37.31 2f16 n ILE 70 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2f16 s ASP 71 N -6.83 -0.11 0.56 4.38 3.68 -0.53 -4.54 116.67 113.29 2f16 s ASP 71 Ca -0.29 -0.84 0.32 0.00 2.13 0.00 0.00 52.55 53.87 2f16 s ASP 71 Cb 0.07 0.67 1.45 0.00 -1.45 0.00 0.00 42.92 43.67 2f16 s ASP 71 CO 0.53 -1.28 1.82 -0.09 0.13 0.00 0.00 175.17 176.27 2f16 h ARG 72 N 2.12 0.00 -0.35 4.34 2.43 -1.96 0.39 114.38 121.35 2f16 h ARG 72 Ca -0.24 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 2f16 h ARG 72 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2f16 h ARG 72 CO 0.31 0.00 0.00 -2.39 -1.51 0.00 0.00 179.97 176.38 2f16 n HIS 73 N -3.95 0.47 -3.76 2.20 1.44 -1.26 -0.93 115.22 109.42 2f16 n HIS 73 Ca 0.17 -0.41 -0.13 0.00 -2.01 0.00 0.00 57.72 55.34 2f16 n HIS 73 Cb 0.99 -0.02 -0.14 0.00 0.12 0.00 0.00 29.99 30.94 2f16 n HIS 73 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2f16 s ILE 74 N -1.03 -0.04 0.16 0.61 1.01 0.13 -1.79 121.20 120.24 2f16 s ILE 74 Ca 0.26 0.16 0.00 0.00 0.00 0.00 0.00 60.65 61.07 2f16 s ILE 74 Cb 0.14 -0.23 -0.04 0.00 0.01 0.00 0.00 42.46 42.34 2f16 s ILE 74 CO 0.19 0.06 0.03 -0.83 0.00 0.00 0.00 174.94 174.40 2f16 s GLY 75 N 1.01 1.15 0.05 6.18 0.00 -0.19 -0.02 107.32 115.51 2f16 s GLY 75 Ca -0.08 -1.55 -0.19 0.00 0.00 0.00 0.00 44.72 42.89 2f16 s GLY 75 CO -0.05 -1.45 0.44 0.00 0.00 0.00 0.00 173.10 172.04 2f16 s ALA 77 N -2.57 2.46 0.31 0.00 0.00 0.28 -1.13 121.76 121.11 2f16 s ALA 77 Ca -0.05 -1.49 0.09 0.00 0.00 0.00 0.00 51.96 50.51 2f16 s ALA 77 Cb -0.01 -0.41 -0.06 0.00 0.00 0.00 0.00 23.12 22.64 2f16 s ALA 77 CO -0.03 0.52 -0.09 0.00 0.00 0.00 0.00 175.76 176.16 2f16 s MET 78 N -2.21 1.70 -0.27 0.00 0.23 -0.85 -0.28 119.30 117.62 2f16 s MET 78 Ca 0.16 -1.86 -0.12 0.00 -1.03 0.00 0.00 55.69 52.84 2f16 s MET 78 Cb -0.10 -1.50 0.10 0.00 -1.53 0.00 0.00 34.83 31.81 2f16 s MET 78 CO 0.07 0.12 0.62 0.45 -2.03 0.00 0.00 175.02 174.26 2f16 s SER 79 N -3.53 -0.94 0.00 -1.18 0.15 -0.93 -4.79 113.70 102.48 2f16 s SER 79 Ca 0.31 1.44 0.00 0.00 0.70 0.00 0.00 55.95 58.40 2f16 s SER 79 Cb 0.02 1.77 0.00 0.00 -1.71 0.00 0.00 66.02 66.11 2f16 s SER 79 CO 0.14 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.97 2f16 n GLY 80 N 4.96 0.29 3.57 9.45 0.00 -1.26 -1.53 105.19 120.67 2f16 n GLY 80 Ca -0.15 -1.91 -0.26 0.00 0.00 0.00 0.00 46.02 43.70 2f16 n GLY 80 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f16 s LEU 81 N 0.00 3.09 0.57 0.99 1.43 0.15 -4.78 118.68 120.13 2f16 s LEU 81 Ca 0.00 -1.01 0.28 0.00 -1.03 0.00 0.00 54.13 52.37 2f16 s LEU 81 Cb 0.00 -2.57 1.53 0.00 0.03 0.00 0.00 46.19 45.17 2f16 s LEU 81 CO 0.00 -2.98 2.00 0.71 0.23 0.00 0.00 176.35 176.31 2f16 h THR 82 N 6.87 0.50 -0.38 5.49 1.35 -1.90 -1.25 112.91 123.58 2f16 h THR 82 Ca 0.13 0.00 -0.06 0.00 -0.55 0.00 0.00 66.41 65.93 2f16 h THR 82 Cb 0.98 0.73 -0.02 0.00 -1.73 0.00 0.00 68.15 68.11 2f16 h THR 82 CO 1.20 0.00 -0.03 0.00 -0.25 0.00 0.00 175.52 176.44 2f16 h ALA 83 N 1.65 1.23 0.00 6.62 0.00 -1.97 -2.12 119.26 124.67 2f16 h ALA 83 Ca 0.17 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2f16 h ALA 83 Cb 0.87 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2f16 h ALA 83 CO -0.00 0.51 0.00 -0.44 0.00 0.00 0.00 179.25 179.31 2f16 h ASP 84 N 0.58 0.00 1.04 0.00 3.45 -1.61 -2.71 116.42 117.18 2f16 h ASP 84 Ca 0.12 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.58 2f16 h ASP 84 Cb 0.42 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.19 2f16 h ASP 84 CO 0.02 0.00 -0.35 0.00 -1.57 0.00 0.00 179.24 177.34 2f16 n ALA 85 N -1.91 2.72 0.04 3.45 0.00 -0.80 -4.24 120.51 119.77 2f16 n ALA 85 Ca -0.01 -0.17 -0.11 0.00 0.00 0.00 0.00 53.44 53.15 2f16 n ALA 85 Cb 0.13 -1.29 -0.04 0.00 0.00 0.00 0.00 19.45 18.24 2f16 n ALA 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f16 h ARG 86 N 0.00 -0.23 -0.02 0.00 2.47 -1.60 0.22 114.38 115.22 2f16 h ARG 86 Ca 0.00 0.02 -0.07 0.00 -1.26 0.00 0.00 59.98 58.67 2f16 h ARG 86 Cb 0.69 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 29.06 2f16 h ARG 86 CO 0.00 -0.16 -0.30 0.66 0.56 0.00 0.00 179.97 180.73 2f16 h SER 87 N -0.24 0.03 -0.58 7.04 4.64 -1.81 -0.89 113.55 121.74 2f16 h SER 87 Ca 0.06 -0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.28 2f16 h SER 87 Cb 0.32 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 2f16 h SER 87 CO -0.16 0.34 0.00 0.24 -0.87 0.00 0.00 176.83 176.38 2f16 h MET 88 N 0.03 1.02 -0.26 4.77 2.86 -1.53 0.67 114.93 122.50 2f16 h MET 88 Ca 0.00 -0.33 -0.06 0.00 -2.06 0.00 0.00 59.70 57.26 2f16 h MET 88 Cb 0.56 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 2f16 h MET 88 CO 0.04 1.01 -0.06 0.82 1.06 0.00 0.00 176.91 179.78 2f16 h ILE 89 N 0.91 1.28 -0.20 -1.22 1.08 -0.53 -0.93 117.51 117.90 2f16 h ILE 89 Ca 0.16 -1.06 0.04 0.00 -0.39 0.00 0.00 64.86 63.62 2f16 h ILE 89 Cb 0.55 1.45 -0.05 0.00 -3.07 0.00 0.00 36.82 35.71 2f16 h ILE 89 CO 0.03 0.33 -0.09 -0.08 -0.69 0.00 0.00 178.15 177.65 2f16 h GLU 90 N 0.24 -0.06 -0.99 2.37 4.57 -1.00 0.25 114.58 119.95 2f16 h GLU 90 Ca 0.07 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.27 2f16 h GLU 90 Cb 0.52 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.08 2f16 h GLU 90 CO 0.02 -0.04 0.66 1.25 -1.18 0.00 0.00 179.01 179.72 2f16 h HIS 91 N -0.06 1.24 -0.08 0.92 2.76 -0.77 -1.37 115.15 117.78 2f16 h HIS 91 Ca 0.11 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.30 2f16 h HIS 91 Cb 0.22 -0.42 -0.00 0.00 1.55 0.00 0.00 27.41 28.76 2f16 h HIS 91 CO -0.25 0.76 0.03 0.00 -1.30 0.00 0.00 177.93 177.17 2f16 h ALA 92 N 1.38 0.11 -0.48 5.26 0.00 0.29 -1.32 119.26 124.51 2f16 h ALA 92 Ca 0.38 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 2f16 h ALA 92 Cb -0.10 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2f16 h ALA 92 CO -0.10 -0.31 0.19 0.00 0.00 0.00 0.00 179.25 179.04 2f16 h ARG 93 N -0.02 0.71 -0.79 0.00 3.08 -0.35 -1.56 114.38 115.46 2f16 h ARG 93 Ca 0.03 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 2f16 h ARG 93 Cb 0.16 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.06 2f16 h ARG 93 CO -0.00 0.64 0.39 1.15 -1.07 0.00 0.00 179.97 181.08 2f16 h THR 94 N 0.63 1.24 0.13 2.04 2.02 -1.19 0.21 112.91 117.99 2f16 h THR 94 Ca 0.16 -0.66 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 2f16 h THR 94 Cb 0.19 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 2f16 h THR 94 CO -0.01 0.28 -0.06 0.00 0.37 0.00 0.00 175.52 176.10 2f16 h ALA 95 N 1.32 -0.17 0.30 6.16 0.00 -0.94 0.18 119.26 126.10 2f16 h ALA 95 Ca 0.27 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2f16 h ALA 95 Cb 0.08 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2f16 h ALA 95 CO -0.04 -0.56 -0.32 0.00 0.00 0.00 0.00 179.25 178.34 2f16 h ALA 96 N 0.61 -0.66 -0.03 0.00 0.00 -0.85 0.18 119.26 118.52 2f16 h ALA 96 Ca -0.02 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.81 2f16 h ALA 96 Cb 0.20 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2f16 h ALA 96 CO 0.03 -0.91 -0.07 0.28 0.00 0.00 0.00 179.25 178.58 2f16 h VAL 97 N -0.65 0.81 -0.70 0.00 2.07 -0.93 -2.06 116.25 114.79 2f16 h VAL 97 Ca -0.01 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.60 2f16 h VAL 97 Cb 0.60 0.81 -0.07 0.00 -1.52 0.00 0.00 31.29 31.11 2f16 h VAL 97 CO -0.07 0.00 0.35 0.74 0.02 0.00 0.00 177.57 178.61 2f16 h THR 98 N -0.11 0.86 -0.90 2.57 2.02 -0.44 0.35 112.91 117.26 2f16 h THR 98 Ca 0.04 -0.21 0.01 0.00 0.77 0.00 0.00 66.41 67.03 2f16 h THR 98 Cb 0.16 0.20 -0.05 0.00 -1.74 0.00 0.00 68.15 66.73 2f16 h THR 98 CO -0.09 0.11 0.60 -0.74 0.37 0.00 0.00 175.52 175.76 2f16 h HIS 99 N 0.60 1.12 -0.54 3.16 6.17 -0.30 -1.60 115.15 123.76 2f16 h HIS 99 Ca 0.34 0.03 -0.12 0.00 0.71 0.00 0.00 60.37 61.33 2f16 h HIS 99 Cb 0.35 -0.38 -0.02 0.00 2.52 0.00 0.00 27.41 29.88 2f16 h HIS 99 CO -0.11 0.70 -0.12 -0.97 0.71 0.00 0.00 177.93 178.14 2f16 h ASN 100 N 1.20 1.04 -0.67 3.26 -0.73 -0.32 -0.55 115.58 118.81 2f16 h ASN 100 Ca 0.33 -0.36 -0.04 0.00 1.87 0.00 0.00 56.30 58.11 2f16 h ASN 100 Cb -0.11 -0.28 -0.03 0.00 0.27 0.00 0.00 38.32 38.16 2f16 h ASN 100 CO -0.08 1.16 0.29 0.25 -0.37 0.00 0.00 177.43 178.68 2f16 h LEU 101 N 0.92 0.93 0.14 0.34 5.85 -0.29 0.32 115.31 123.52 2f16 h LEU 101 Ca 0.14 -0.13 -0.28 0.00 0.84 0.00 0.00 57.88 58.45 2f16 h LEU 101 Cb 0.70 -0.24 0.01 0.00 0.37 0.00 0.00 40.66 41.50 2f16 h LEU 101 CO 0.05 0.83 -1.28 1.88 -0.34 0.00 0.00 178.44 179.58 2f16 h TYR 102 N 1.00 0.55 -0.04 1.25 0.05 -1.18 -3.39 116.97 115.21 2f16 h TYR 102 Ca 0.24 -0.40 0.00 0.00 0.05 0.00 0.00 58.73 58.61 2f16 h TYR 102 Cb 0.18 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 37.90 2f16 h TYR 102 CO 0.02 1.32 0.00 0.66 -1.05 0.00 0.00 178.16 179.10 2f16 n TYR 103 N -3.55 0.05 -3.81 4.88 4.02 -0.23 -5.01 117.16 113.51 2f16 n TYR 103 Ca -0.10 -0.11 -0.23 0.00 -0.01 0.00 0.00 57.90 57.45 2f16 n TYR 103 Cb 1.03 -0.01 0.01 0.00 -0.02 0.00 0.00 39.34 40.36 2f16 n TYR 103 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2f16 n ASP 104 N 0.24 -0.84 -3.10 7.72 4.64 0.11 -4.94 116.55 120.39 2f16 n ASP 104 Ca 0.04 -0.90 -0.07 0.00 -1.38 0.00 0.00 54.79 52.48 2f16 n ASP 104 Cb 0.18 -3.63 0.02 0.00 -1.04 0.00 0.00 41.12 36.66 2f16 n ASP 104 CO 0.00 0.00 0.00 -1.83 -0.82 0.00 0.00 177.20 174.55 2f16 s GLU 105 N -6.23 1.88 -0.00 -0.67 -1.05 -1.25 -5.08 118.70 106.30 2f16 s GLU 105 Ca 0.01 -1.21 -0.17 0.00 -0.15 0.00 0.00 54.97 53.45 2f16 s GLU 105 Cb -0.01 0.53 -0.06 0.00 -0.44 0.00 0.00 34.13 34.16 2f16 s GLU 105 CO 0.84 -0.88 0.49 -0.51 0.95 0.00 0.00 175.26 176.15 2f16 s ASP 106 N -3.20 6.88 0.18 0.83 -0.00 -1.26 -3.93 116.67 116.18 2f16 s ASP 106 Ca 0.18 1.05 -0.30 0.00 -0.00 0.00 0.00 52.55 53.48 2f16 s ASP 106 Cb -0.04 -2.30 -0.08 0.00 -0.00 0.00 0.00 42.92 40.50 2f16 s ASP 106 CO 0.09 0.22 1.15 -0.51 -0.00 0.00 0.00 175.17 176.11 2f16 s ILE 107 N -0.64 3.71 0.26 0.77 2.07 -1.26 -4.98 121.20 121.14 2f16 s ILE 107 Ca 0.27 1.47 -0.30 0.00 -1.41 0.00 0.00 60.65 60.68 2f16 s ILE 107 Cb -0.17 -3.94 -0.10 0.00 0.13 0.00 0.00 42.46 38.38 2f16 s ILE 107 CO 0.15 0.25 1.45 0.20 -1.91 0.00 0.00 174.94 175.08 2f16 s ASN 108 N -0.03 6.62 0.30 4.50 0.02 -1.26 -4.84 114.94 120.25 2f16 s ASN 108 Ca 0.51 2.71 0.06 0.00 -1.02 0.00 0.00 52.86 55.12 2f16 s ASN 108 Cb -0.31 -2.63 0.81 0.00 0.02 0.00 0.00 41.25 39.14 2f16 s ASN 108 CO 0.36 -0.72 1.68 0.58 0.02 0.00 0.00 177.10 179.02 2f16 h VAL 109 N 3.48 0.39 -0.53 1.60 2.07 -1.94 0.12 116.25 121.44 2f16 h VAL 109 Ca -0.46 -0.12 -0.10 0.00 0.82 0.00 0.00 66.70 66.84 2f16 h VAL 109 Cb 1.22 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 2f16 h VAL 109 CO 0.77 0.06 -0.05 -0.08 0.02 0.00 0.00 177.57 178.29 2f16 h GLU 110 N 0.34 0.97 -0.58 1.57 4.22 -1.99 -1.44 114.58 117.67 2f16 h GLU 110 Ca 0.60 -0.34 -0.01 0.00 0.08 0.00 0.00 59.36 59.69 2f16 h GLU 110 Cb 1.22 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.37 2f16 h GLU 110 CO -0.58 1.01 0.33 0.77 -2.18 0.00 0.00 179.01 178.35 2f16 h SER 111 N 0.85 0.72 -0.86 1.04 0.02 -1.20 0.78 113.55 114.90 2f16 h SER 111 Ca 0.14 -0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 2f16 h SER 111 Cb 0.60 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.92 2f16 h SER 111 CO 0.04 0.60 0.42 0.25 -1.14 0.00 0.00 176.83 176.99 2f16 h LEU 112 N 0.78 1.11 -0.12 5.07 7.12 -0.98 -1.64 115.31 126.65 2f16 h LEU 112 Ca 0.20 -0.13 -0.02 0.00 0.13 0.00 0.00 57.88 58.06 2f16 h LEU 112 Cb 0.03 -0.29 -0.00 0.00 -0.53 0.00 0.00 40.66 39.87 2f16 h LEU 112 CO -0.03 0.93 -0.01 0.74 -0.13 0.00 0.00 178.44 179.93 2f16 h THR 113 N 1.22 1.27 -0.76 1.05 2.02 -0.65 -2.53 112.91 114.52 2f16 h THR 113 Ca 0.30 -0.89 0.11 0.00 0.77 0.00 0.00 66.41 66.70 2f16 h THR 113 Cb 0.10 1.62 -0.05 0.00 -1.74 0.00 0.00 68.15 68.08 2f16 h THR 113 CO -0.04 0.26 0.50 -0.61 0.37 0.00 0.00 175.52 176.00 2f16 h GLN 114 N -0.07 0.58 -0.24 6.66 5.75 -0.66 -0.79 115.11 126.34 2f16 h GLN 114 Ca 0.03 -0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 58.46 2f16 h GLN 114 Cb 0.40 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.81 2f16 h GLN 114 CO 0.01 0.38 0.01 1.03 -2.65 0.00 0.00 178.83 177.62 2f16 h SER 115 N 0.60 0.41 -0.54 -0.69 0.87 -1.08 -2.34 113.55 110.77 2f16 h SER 115 Ca 0.36 -0.29 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 2f16 h SER 115 Cb 0.59 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.41 2f16 h SER 115 CO -0.13 0.60 0.31 0.58 -0.53 0.00 0.00 176.83 177.66 2f16 h VAL 116 N 0.20 1.17 0.00 2.23 2.07 -0.84 -2.01 116.25 119.07 2f16 h VAL 116 Ca 0.07 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2f16 h VAL 116 Cb 0.38 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2f16 h VAL 116 CO 0.01 0.18 0.00 0.00 0.02 0.00 0.00 177.57 177.78 2f16 h ASP 118 N 0.00 0.00 0.36 0.00 3.45 -0.79 -2.36 116.42 117.08 2f16 h ASP 118 Ca 0.00 0.00 -0.32 0.00 0.43 0.00 0.00 57.03 57.14 2f16 h ASP 118 Cb 0.32 0.00 0.03 0.00 -0.56 0.00 0.00 39.33 39.12 2f16 h ASP 118 CO 0.00 0.12 -1.41 -0.07 -1.57 0.00 0.00 179.24 176.31 2f16 h LEU 119 N 0.00 0.74 0.00 1.55 3.38 -1.51 -3.40 115.31 116.07 2f16 h LEU 119 Ca -0.00 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 57.18 2f16 h LEU 119 Cb 0.37 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2f16 h LEU 119 CO 0.02 1.61 0.00 0.00 0.09 0.00 0.00 178.44 180.16 2f16 n ALA 120 N -2.67 0.00 1.87 1.53 0.00 -0.89 -0.30 120.51 120.06 2f16 n ALA 120 Ca -0.14 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.32 2f16 n ALA 120 Cb 1.08 0.23 0.12 0.00 0.00 0.00 0.00 19.45 20.89 2f16 n ALA 120 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2f16 n LEU 121 N -2.45 0.22 -2.35 0.00 4.77 -1.26 -4.40 117.00 111.54 2f16 n LEU 121 Ca 0.00 -0.11 -0.15 0.00 -0.03 0.00 0.00 56.01 55.72 2f16 n LEU 121 Cb 0.00 -0.03 -0.12 0.00 -2.33 0.00 0.00 43.42 40.95 2f16 n LEU 121 CO 0.00 0.05 1.81 0.54 -1.33 0.00 0.00 177.39 178.46 2f16 n ARG 122 N -0.43 2.02 -4.37 3.23 1.74 0.58 -4.82 116.66 114.61 2f16 n ARG 122 Ca 0.04 -1.09 -0.19 0.00 -0.77 0.00 0.00 57.85 55.84 2f16 n ARG 122 Cb 0.05 -2.09 -0.10 0.00 -1.02 0.00 0.00 32.46 29.29 2f16 n ARG 122 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 2f16 s PHE 123 N 1.61 1.72 -5.00 -1.55 -0.71 -1.26 -3.70 117.98 109.09 2f16 s PHE 123 Ca 0.57 -0.75 0.00 0.00 -1.04 0.00 0.00 56.93 55.72 2f16 s PHE 123 Cb 0.24 -0.94 0.00 0.00 -1.21 0.00 0.00 43.02 41.11 2f16 s PHE 123 CO -0.01 0.18 0.00 0.41 -1.34 0.00 0.00 175.22 174.46 2f16 n GLY 12 N -0.46 0.42 0.61 1.99 0.00 -0.10 -4.82 105.19 102.84 2f16 n GLY 12 Ca -0.06 -1.84 0.06 0.00 0.00 0.00 0.00 46.02 44.18 2f16 n GLY 12 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2f16 n GLU 12 N -1.47 2.79 0.00 1.61 1.02 -1.26 -4.35 120.64 118.98 2f16 n GLU 12 Ca 0.00 -2.31 0.00 0.00 -0.02 0.00 0.00 57.16 54.83 2f16 n GLU 12 Cb 0.00 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 29.96 2f16 n GLU 12 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f16 n GLY 12 N -0.11 -0.17 3.64 0.62 0.00 -1.26 -5.12 105.19 102.78 2f16 n GLY 12 Ca 0.14 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 2f16 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f16 s ALA 12 N 0.00 3.47 -0.62 4.61 0.00 -1.26 -4.96 121.76 123.00 2f16 s ALA 12 Ca 0.00 0.01 -0.26 0.00 0.00 0.00 0.00 51.96 51.71 2f16 s ALA 12 Cb 0.00 -3.70 -0.06 0.00 0.00 0.00 0.00 23.12 19.36 2f16 s ALA 12 CO 0.00 -1.54 2.20 -1.12 0.00 0.00 0.00 175.76 175.30 2f16 s SER 12 N 1.94 4.67 0.00 0.00 0.01 -1.26 -3.82 113.70 115.24 2f16 s SER 12 Ca 0.48 0.51 0.00 0.00 1.31 0.00 0.00 55.95 58.26 2f16 s SER 12 Cb -0.14 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.57 2f16 s SER 12 CO 0.17 -2.87 0.00 0.61 0.41 0.00 0.00 173.24 171.56 2f16 n GLY 12 N 6.13 0.00 0.00 3.44 0.00 -1.26 -5.13 105.19 108.36 2f16 n GLY 12 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.36 2f16 n GLY 12 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2f16 n GLU 12 N 0.00 0.00 -3.26 1.61 2.13 -1.25 -5.06 120.64 114.81 2f16 n GLU 12 Ca 0.00 0.00 -0.25 0.00 0.66 0.00 0.00 57.16 57.57 2f16 n GLU 12 Cb 0.00 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 31.64 2f16 n GLU 12 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2f16 n GLU 125 N 0.00 1.80 -2.44 5.31 2.13 -1.26 -4.90 120.64 121.28 2f16 n GLU 125 Ca 0.00 -4.05 -0.38 0.00 0.66 0.00 0.00 57.16 53.39 2f16 n GLU 125 Cb 0.00 -1.82 -0.03 0.00 0.27 0.00 0.00 31.44 29.86 2f16 n GLU 125 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 2f16 s ARG 126 N -2.11 3.46 -1.05 5.31 3.03 -1.26 -4.90 118.95 121.42 2f16 s ARG 126 Ca 0.39 -1.31 -0.11 0.00 2.03 0.00 0.00 55.73 56.73 2f16 s ARG 126 Cb 0.19 -5.37 0.24 0.00 -1.03 0.00 0.00 34.95 28.99 2f16 s ARG 126 CO -0.07 -2.59 1.08 -1.17 -1.13 0.00 0.00 175.30 171.42 2f16 s LEU 127 N 6.12 6.20 -0.21 -1.89 2.96 -1.26 -3.87 118.68 126.74 2f16 s LEU 127 Ca 0.55 -3.23 -0.07 0.00 -0.22 0.00 0.00 54.13 51.15 2f16 s LEU 127 Cb 0.00 -2.25 0.09 0.00 0.50 0.00 0.00 46.19 44.54 2f16 s LEU 127 CO -0.00 -0.45 0.45 -0.32 -1.32 0.00 0.00 176.35 174.70 2f16 s MET 128 N -0.36 0.36 0.45 1.98 1.75 -1.24 -5.01 119.30 117.22 2f16 s MET 128 Ca 0.30 1.07 0.16 0.00 -1.25 0.00 0.00 55.69 55.97 2f16 s MET 128 Cb -0.09 0.38 1.03 0.00 2.84 0.00 0.00 34.83 38.99 2f16 s MET 128 CO -0.07 -0.24 1.99 0.66 -0.65 0.00 0.00 175.02 176.71 2f16 h SER 129 N 8.10 0.00 -5.28 1.11 4.64 -1.90 -0.24 113.55 119.98 2f16 h SER 129 Ca -0.17 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.04 2f16 h SER 129 Cb 1.11 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.08 2f16 h SER 129 CO 0.13 0.19 -0.32 0.00 -0.87 0.00 0.00 176.83 175.96 2f16 s ARG 130 N -4.56 1.20 1.00 4.77 1.70 -1.26 -4.46 118.95 117.34 2f16 s ARG 130 Ca -0.04 -1.21 -0.13 0.00 -0.47 0.00 0.00 55.73 53.88 2f16 s ARG 130 Cb 0.15 0.38 0.19 0.00 -0.57 0.00 0.00 34.95 35.10 2f16 s ARG 130 CO 0.69 -0.44 1.12 -2.14 -1.08 0.00 0.00 175.30 173.44 2f16 s PRO 131 N -3.98 0.44 0.40 3.89 0.02 -1.26 -4.85 135.00 129.65 2f16 s PRO 131 Ca 0.19 0.33 -0.24 0.00 0.02 0.00 0.00 61.00 61.30 2f16 s PRO 131 Cb 0.03 -1.75 -0.09 0.00 0.02 0.00 0.00 34.50 32.71 2f16 s PRO 131 CO 0.02 -2.68 1.06 -0.06 -0.33 0.00 0.00 177.00 175.00 2f16 s PHE 132 N -3.11 3.26 -0.61 6.54 0.40 -1.26 -4.95 117.98 118.26 2f16 s PHE 132 Ca 0.66 1.64 -0.00 0.00 -0.60 0.00 0.00 56.93 58.63 2f16 s PHE 132 Cb -0.16 -3.14 0.44 0.00 0.51 0.00 0.00 43.02 40.67 2f16 s PHE 132 CO 0.56 -0.66 1.86 0.41 0.70 0.00 0.00 175.22 178.08 2f16 n GLY 133 N 0.36 5.95 3.21 4.36 0.00 -1.26 -4.68 105.19 113.13 2f16 n GLY 133 Ca 0.05 -2.40 -0.13 0.00 0.00 0.00 0.00 46.02 43.54 2f16 n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f16 s VAL 134 N -4.83 0.01 0.21 1.61 0.11 -1.26 0.29 120.40 116.54 2f16 s VAL 134 Ca 0.61 -0.04 0.06 0.00 -2.93 0.00 0.00 61.98 59.67 2f16 s VAL 134 Cb 0.48 -0.46 -0.04 0.00 -1.53 0.00 0.00 36.38 34.83 2f16 s VAL 134 CO -0.04 -0.02 0.21 0.00 -3.33 0.00 0.00 175.10 171.92 2f16 s ALA 135 N 0.04 3.67 0.04 1.54 0.00 -0.58 -4.45 121.76 122.02 2f16 s ALA 135 Ca -0.01 -1.29 0.04 0.00 0.00 0.00 0.00 51.96 50.70 2f16 s ALA 135 Cb -0.03 -1.43 -0.02 0.00 0.00 0.00 0.00 23.12 21.64 2f16 s ALA 135 CO 0.01 0.36 -0.11 -0.51 0.00 0.00 0.00 175.76 175.50 2f16 s LEU 136 N -3.57 2.20 -0.32 0.00 1.43 -0.41 -2.19 118.68 115.81 2f16 s LEU 136 Ca 0.33 -0.47 -0.02 0.00 -1.03 0.00 0.00 54.13 52.94 2f16 s LEU 136 Cb -0.09 -0.42 0.07 0.00 0.03 0.00 0.00 46.19 45.77 2f16 s LEU 136 CO 0.25 -0.05 0.04 -0.76 0.23 0.00 0.00 176.35 176.07 2f16 s LEU 137 N -1.26 4.23 -0.24 1.79 1.43 0.62 -0.02 118.68 125.23 2f16 s LEU 137 Ca -0.02 -1.49 -0.09 0.00 -1.03 0.00 0.00 54.13 51.50 2f16 s LEU 137 Cb -0.08 -1.73 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 2f16 s LEU 137 CO 0.01 -0.33 0.12 -0.63 0.23 0.00 0.00 176.35 175.75 2f16 s ILE 138 N 1.20 4.90 0.01 -0.59 1.09 0.21 -0.56 121.20 127.47 2f16 s ILE 138 Ca -0.01 0.02 0.03 0.00 -1.10 0.00 0.00 60.65 59.59 2f16 s ILE 138 Cb -0.20 -3.28 -0.01 0.00 -1.06 0.00 0.00 42.46 37.90 2f16 s ILE 138 CO -0.02 0.34 -0.11 0.00 -0.10 0.00 0.00 174.94 175.06 2f16 s ALA 139 N 1.25 0.87 0.00 9.38 0.00 -0.07 0.17 121.76 133.36 2f16 s ALA 139 Ca 0.06 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.44 2f16 s ALA 139 Cb -0.14 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 22.82 2f16 s ALA 139 CO 0.05 0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.39 2f16 n GLY 140 N 2.36 1.32 3.08 0.00 0.00 -0.43 -1.02 105.19 110.50 2f16 n GLY 140 Ca -0.16 -0.75 -0.11 0.00 0.00 0.00 0.00 46.02 45.00 2f16 n GLY 140 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2f16 s HIS 141 N -3.34 0.00 -0.11 1.61 2.46 -0.74 -0.21 115.29 114.96 2f16 s HIS 141 Ca 0.00 -0.02 -0.21 0.00 0.47 0.00 0.00 55.06 55.29 2f16 s HIS 141 Cb 0.00 -0.03 0.05 0.00 -0.13 0.00 0.00 32.58 32.47 2f16 s HIS 141 CO 0.00 -0.23 0.52 0.16 -2.47 0.00 0.00 174.74 172.72 2f16 s ASP 142 N -1.02 -0.50 0.50 9.88 3.84 -1.17 -4.79 116.67 123.42 2f16 s ASP 142 Ca -0.11 0.74 0.33 0.00 -0.00 0.00 0.00 52.55 53.50 2f16 s ASP 142 Cb -0.06 0.75 1.44 0.00 -1.38 0.00 0.00 42.92 43.67 2f16 s ASP 142 CO 0.01 -0.37 1.77 0.00 -0.00 0.00 0.00 175.17 176.58 2f16 h ALA 143 N 4.29 2.92 0.01 2.11 0.00 -1.97 0.77 119.26 127.38 2f16 h ALA 143 Ca -0.28 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2f16 h ALA 143 Cb 1.16 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2f16 h ALA 143 CO 0.29 -1.31 -0.00 -0.44 0.00 0.00 0.00 179.25 177.78 2f16 h ASP 144 N 0.10 -0.01 -0.06 0.00 5.19 -2.02 -3.39 116.42 116.24 2f16 h ASP 144 Ca 0.61 -0.80 -0.00 0.00 -0.62 0.00 0.00 57.03 56.22 2f16 h ASP 144 Cb 2.19 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 41.70 2f16 h ASP 144 CO -0.11 0.81 -0.02 0.47 -3.12 0.00 0.00 179.24 177.28 2f16 n ASP 14 N -4.70 2.67 0.00 6.45 9.92 -1.14 -5.10 116.55 124.65 2f16 n ASP 14 Ca -0.09 -3.11 0.00 0.00 -0.53 0.00 0.00 54.79 51.06 2f16 n ASP 14 Cb 0.39 -0.46 0.00 0.00 -0.64 0.00 0.00 41.12 40.41 2f16 n ASP 14 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2f16 n GLY 145 N -1.22 0.95 3.73 0.44 0.00 0.25 -4.64 105.19 104.70 2f16 n GLY 145 Ca 0.18 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 2f16 n GLY 145 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f16 s TYR 146 N 0.00 3.00 0.02 1.61 2.02 -1.26 -3.03 117.35 119.71 2f16 s TYR 146 Ca 0.00 0.66 0.00 0.00 -0.37 0.00 0.00 57.07 57.36 2f16 s TYR 146 Cb 0.00 -3.96 -0.02 0.00 -0.40 0.00 0.00 41.96 37.58 2f16 s TYR 146 CO 0.00 -3.48 -0.04 -0.65 -1.57 0.00 0.00 175.55 169.81 2f16 s GLN 147 N 0.74 0.34 -0.06 -0.62 -0.21 0.71 -4.98 119.66 115.57 2f16 s GLN 147 Ca 0.68 -0.61 0.02 0.00 0.02 0.00 0.00 55.36 55.48 2f16 s GLN 147 Cb -0.45 0.01 0.02 0.00 1.00 0.00 0.00 33.01 33.59 2f16 s GLN 147 CO 0.35 -0.02 -0.10 -1.17 -2.12 0.00 0.00 175.29 172.22 2f16 s LEU 148 N -1.40 1.57 0.07 2.90 2.96 -1.26 -1.31 118.68 122.21 2f16 s LEU 148 Ca -0.14 -0.26 0.06 0.00 -0.22 0.00 0.00 54.13 53.57 2f16 s LEU 148 Cb -0.09 -0.74 -0.03 0.00 0.50 0.00 0.00 46.19 45.83 2f16 s LEU 148 CO -0.01 0.01 -0.15 -0.36 -1.32 0.00 0.00 176.35 174.52 2f16 s PHE 149 N 0.73 1.31 -0.28 5.38 0.08 0.13 -1.59 117.98 123.74 2f16 s PHE 149 Ca -0.14 -0.43 0.00 0.00 0.12 0.00 0.00 56.93 56.49 2f16 s PHE 149 Cb -0.15 -0.74 0.05 0.00 -0.57 0.00 0.00 43.02 41.60 2f16 s PHE 149 CO 0.03 0.07 -0.06 -1.58 -0.10 0.00 0.00 175.22 173.58 2f16 s HIS 150 N -1.15 3.23 -0.27 0.36 5.65 0.19 -0.62 115.29 122.69 2f16 s HIS 150 Ca 0.00 -2.02 -0.09 0.00 0.25 0.00 0.00 55.06 53.21 2f16 s HIS 150 Cb -0.09 -2.03 -0.03 0.00 -1.18 0.00 0.00 32.58 29.24 2f16 s HIS 150 CO 0.02 -0.83 0.12 0.00 -0.65 0.00 0.00 174.74 173.41 2f16 s ALA 151 N 1.20 3.31 0.34 1.58 0.00 0.98 -1.86 121.76 127.31 2f16 s ALA 151 Ca -0.06 -1.13 0.07 0.00 0.00 0.00 0.00 51.96 50.84 2f16 s ALA 151 Cb -0.19 -2.25 -0.02 0.00 0.00 0.00 0.00 23.12 20.66 2f16 s ALA 151 CO -0.03 -0.54 0.39 -1.21 0.00 0.00 0.00 175.76 174.36 2f16 s GLU 152 N 1.67 2.90 0.00 0.00 2.02 -0.90 -1.28 118.70 123.10 2f16 s GLU 152 Ca 0.06 -1.18 0.17 0.00 0.02 0.00 0.00 54.97 54.04 2f16 s GLU 152 Cb -0.16 -2.64 0.99 0.00 0.10 0.00 0.00 34.13 32.43 2f16 s GLU 152 CO 0.07 0.05 1.41 -2.30 0.02 0.00 0.00 175.26 174.51 2f16 n PRO 153 N -1.53 0.51 0.04 0.39 -0.02 -1.26 -1.90 135.00 131.23 2f16 n PRO 153 Ca -0.00 0.01 0.12 0.00 -2.02 0.00 0.00 63.50 61.61 2f16 n PRO 153 Cb 0.59 -1.50 0.27 0.00 -0.02 0.00 0.00 33.50 32.84 2f16 n PRO 153 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2f16 n SER 154 N -1.02 0.57 0.00 2.55 3.41 -1.26 -4.42 113.62 113.46 2f16 n SER 154 Ca 0.12 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.85 2f16 n SER 154 Cb 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 2f16 n SER 154 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f16 n GLY 155 N 1.40 1.16 3.89 5.00 0.00 -0.80 -4.63 105.19 111.21 2f16 n GLY 155 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 2f16 n GLY 155 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f16 s THR 156 N -2.28 4.93 -0.06 2.61 -4.23 -1.26 -4.76 115.64 110.59 2f16 s THR 156 Ca 0.00 0.30 -0.05 0.00 -1.18 0.00 0.00 61.69 60.76 2f16 s THR 156 Cb 0.00 -3.71 0.02 0.00 1.34 0.00 0.00 72.50 70.15 2f16 s THR 156 CO 0.00 -0.35 0.15 0.72 -0.54 0.00 0.00 174.62 174.61 2f16 s PHE 157 N -2.13 -0.17 0.18 3.99 -0.12 -1.26 -2.13 117.98 116.33 2f16 s PHE 157 Ca 0.47 0.44 0.10 0.00 -0.05 0.00 0.00 56.93 57.88 2f16 s PHE 157 Cb -0.11 0.03 -0.04 0.00 -0.63 0.00 0.00 43.02 42.27 2f16 s PHE 157 CO 0.29 -0.10 -0.18 0.71 -0.05 0.00 0.00 175.22 175.89 2f16 s TYR 158 N 0.31 2.46 -0.16 3.49 2.02 -0.78 -4.92 117.35 119.77 2f16 s TYR 158 Ca -0.02 -0.30 -0.08 0.00 -0.37 0.00 0.00 57.07 56.30 2f16 s TYR 158 Cb -0.03 -1.22 -0.04 0.00 -0.40 0.00 0.00 41.96 40.26 2f16 s TYR 158 CO -0.01 0.48 0.12 0.50 -1.57 0.00 0.00 175.55 175.07 2f16 s ARG 159 N -2.64 3.81 0.15 -0.62 3.52 -1.26 -0.63 118.95 121.27 2f16 s ARG 159 Ca 0.22 -0.21 0.05 0.00 -0.13 0.00 0.00 55.73 55.65 2f16 s ARG 159 Cb -0.09 -3.27 -0.04 0.00 -1.56 0.00 0.00 34.95 29.99 2f16 s ARG 159 CO 0.12 0.50 -0.11 0.71 -0.81 0.00 0.00 175.30 175.71 2f16 s TYR 160 N -0.24 1.32 -0.05 5.12 1.51 -0.62 -4.99 117.35 119.40 2f16 s TYR 160 Ca 0.10 -0.72 0.11 0.00 -1.01 0.00 0.00 57.07 55.55 2f16 s TYR 160 Cb -0.12 -0.66 -0.23 0.00 -0.11 0.00 0.00 41.96 40.84 2f16 s TYR 160 CO 0.01 0.12 0.65 -0.91 -1.11 0.00 0.00 175.55 174.30 2f16 h ASN 161 N 2.84 0.04 -4.55 2.29 -0.26 -1.92 -3.36 115.58 110.67 2f16 h ASN 161 Ca -0.37 -0.08 -0.09 0.00 -0.56 0.00 0.00 56.30 55.20 2f16 h ASN 161 Cb 1.19 -0.01 -0.21 0.00 -1.06 0.00 0.00 38.32 38.23 2f16 h ASN 161 CO 0.62 1.07 -0.06 0.00 -1.06 0.00 0.00 177.43 178.01 2f16 s ALA 162 N -2.60 -1.31 -0.18 -0.83 0.00 -1.26 0.38 121.76 115.97 2f16 s ALA 162 Ca -0.06 1.12 -0.26 0.00 0.00 0.00 0.00 51.96 52.76 2f16 s ALA 162 Cb 0.08 -0.35 0.07 0.00 0.00 0.00 0.00 23.12 22.92 2f16 s ALA 162 CO 0.82 -0.29 0.68 0.21 0.00 0.00 0.00 175.76 177.18 2f16 s LYS 163 N -0.61 0.89 -0.02 0.00 2.47 -0.31 -5.00 119.74 117.17 2f16 s LYS 163 Ca -0.07 0.70 0.05 0.00 -1.56 0.00 0.00 55.97 55.09 2f16 s LYS 163 Cb -0.03 0.43 -0.01 0.00 -1.46 0.00 0.00 37.83 36.76 2f16 s LYS 163 CO 0.05 -0.18 -0.18 0.00 0.16 0.00 0.00 175.35 175.20 2f16 s ALA 164 N -0.21 1.51 0.03 3.13 0.00 -1.26 -1.22 121.76 123.75 2f16 s ALA 164 Ca -0.04 -0.75 0.02 0.00 0.00 0.00 0.00 51.96 51.18 2f16 s ALA 164 Cb -0.03 -0.42 -0.02 0.00 0.00 0.00 0.00 23.12 22.65 2f16 s ALA 164 CO 0.04 0.34 -0.07 0.96 0.00 0.00 0.00 175.76 177.04 2f16 s ILE 165 N -0.28 0.44 0.00 0.00 -4.36 -0.61 -4.74 121.20 111.65 2f16 s ILE 165 Ca 0.04 -0.93 0.00 0.00 -0.26 0.00 0.00 60.65 59.50 2f16 s ILE 165 Cb -0.08 -0.51 0.00 0.00 1.25 0.00 0.00 42.46 43.12 2f16 s ILE 165 CO 0.00 -0.33 0.00 0.61 0.24 0.00 0.00 174.94 175.46 2f16 n GLY 166 N 1.70 -0.71 0.22 6.27 0.00 -1.26 -1.18 105.19 110.24 2f16 n GLY 166 Ca -0.22 -2.21 -0.06 0.00 0.00 0.00 0.00 46.02 43.54 2f16 n GLY 166 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f16 n SER 167 N 0.00 -0.57 -1.56 1.61 3.41 0.68 -1.29 113.62 115.91 2f16 n SER 167 Ca 0.00 1.24 -0.08 0.00 -0.26 0.00 0.00 58.87 59.77 2f16 n SER 167 Cb 0.00 -0.27 0.14 0.00 -0.26 0.00 0.00 64.21 63.82 2f16 n SER 167 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f16 n GLY 168 N -1.13 3.07 0.29 5.00 0.00 -1.26 -4.61 105.19 106.55 2f16 n GLY 168 Ca 0.01 -0.58 -0.04 0.00 0.00 0.00 0.00 46.02 45.41 2f16 n GLY 168 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2f16 h SER 169 N 1.07 0.84 -0.26 1.61 4.64 -1.47 0.43 113.55 120.41 2f16 h SER 169 Ca 0.25 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.54 2f16 h SER 169 Cb 1.83 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 63.70 2f16 h SER 169 CO 0.51 0.60 0.12 1.05 -0.87 0.00 0.00 176.83 178.25 2f16 h GLU 170 N 0.99 0.37 -0.08 4.77 9.09 -1.83 0.38 114.58 128.27 2f16 h GLU 170 Ca 0.28 -0.05 -0.02 0.00 0.05 0.00 0.00 59.36 59.61 2f16 h GLU 170 Cb -0.09 -0.07 -0.00 0.00 -1.65 0.00 0.00 28.75 26.94 2f16 h GLU 170 CO -0.07 0.37 -0.03 0.78 0.05 0.00 0.00 179.01 180.11 2f16 h GLY 171 N 0.28 0.18 1.22 1.06 0.00 -1.90 -2.78 103.07 101.14 2f16 h GLY 171 Ca 0.09 -0.16 0.01 0.00 0.00 0.00 0.00 47.33 47.27 2f16 h GLY 171 CO -0.01 0.15 0.52 0.00 0.00 0.00 0.00 176.54 177.20 2f16 h ALA 172 N 0.64 1.44 0.01 3.60 0.00 -0.81 -2.13 119.26 122.02 2f16 h ALA 172 Ca 0.02 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2f16 h ALA 172 Cb 0.46 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2f16 h ALA 172 CO 0.01 0.52 -0.01 0.37 0.00 0.00 0.00 179.25 180.14 2f16 h GLN 173 N 1.07 -0.02 -0.82 0.00 5.75 -0.18 0.29 115.11 121.20 2f16 h GLN 173 Ca 0.29 0.00 0.12 0.00 -0.15 0.00 0.00 58.65 58.91 2f16 h GLN 173 Cb -0.12 0.00 -0.08 0.00 1.07 0.00 0.00 27.48 28.35 2f16 h GLN 173 CO -0.06 0.05 0.43 0.00 -2.65 0.00 0.00 178.83 176.59 2f16 h ALA 174 N 0.90 1.19 0.27 3.38 0.00 -1.18 0.26 119.26 124.08 2f16 h ALA 174 Ca -0.00 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2f16 h ALA 174 Cb 0.08 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2f16 h ALA 174 CO 0.00 -0.04 -0.24 1.49 0.00 0.00 0.00 179.25 180.47 2f16 h GLU 175 N 0.66 -0.51 -0.44 0.00 4.57 -0.78 -2.01 114.58 116.07 2f16 h GLU 175 Ca 0.42 0.03 0.07 0.00 -1.18 0.00 0.00 59.36 58.71 2f16 h GLU 175 Cb 0.52 0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.21 2f16 h GLU 175 CO -0.32 -0.34 0.30 -0.07 -1.18 0.00 0.00 179.01 177.40 2f16 h LEU 176 N -0.53 0.24 -0.34 1.64 3.38 0.66 -2.17 115.31 118.20 2f16 h LEU 176 Ca -0.01 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.02 2f16 h LEU 176 Cb 0.47 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 2f16 h LEU 176 CO -0.03 0.16 0.00 0.25 0.09 0.00 0.00 178.44 178.91 2f16 h LEU 177 N 0.27 -0.13 0.27 1.67 7.12 0.20 -2.40 115.31 122.30 2f16 h LEU 177 Ca 0.20 0.08 -0.01 0.00 0.13 0.00 0.00 57.88 58.27 2f16 h LEU 177 Cb 0.42 0.14 0.00 0.00 -0.53 0.00 0.00 40.66 40.69 2f16 h LEU 177 CO -0.04 -0.03 -0.13 0.78 -0.13 0.00 0.00 178.44 178.89 2f16 h ASN 178 N 0.10 -0.30 -0.66 1.25 2.35 -1.28 -3.36 115.58 113.68 2f16 h ASN 178 Ca 0.16 -0.12 0.12 0.00 -0.55 0.00 0.00 56.30 55.91 2f16 h ASN 178 Cb 0.22 0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.63 2f16 h ASN 178 CO -0.27 0.19 0.44 -0.33 -1.65 0.00 0.00 177.43 175.80 2f16 h GLU 179 N -1.03 0.37 -6.79 0.81 4.39 -1.53 -3.44 114.58 107.37 2f16 h GLU 179 Ca -0.04 -0.02 -0.51 0.00 0.34 0.00 0.00 59.36 59.13 2f16 h GLU 179 Cb 0.41 -0.08 0.02 0.00 -0.10 0.00 0.00 28.75 28.99 2f16 h GLU 179 CO 0.06 0.25 0.49 -0.46 -1.16 0.00 0.00 179.01 178.19 2f16 s TRP 180 N -5.37 3.54 0.00 4.33 -0.00 -0.90 -5.06 118.94 115.47 2f16 s TRP 180 Ca -0.08 1.65 0.00 0.00 -0.00 0.00 0.00 56.10 57.68 2f16 s TRP 180 Cb 0.20 -3.32 0.00 0.00 -0.00 0.00 0.00 33.47 30.35 2f16 s TRP 180 CO 0.75 -0.68 0.00 -2.39 -0.00 0.00 0.00 176.95 174.63 2f16 n HIS 18 N 1.35 0.00 0.00 5.86 1.44 -1.26 -5.01 115.22 117.59 2f16 n HIS 18 Ca -0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2f16 n HIS 18 Cb 0.45 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.56 2f16 n HIS 18 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 2f16 n SER 18 N 0.00 0.00 -4.71 4.39 7.64 -1.26 -4.96 113.62 114.71 2f16 n SER 18 Ca 0.00 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.52 2f16 n SER 18 Cb 0.00 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.29 2f16 n SER 18 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2f16 n LEU 184 N 0.00 5.54 -4.84 -3.43 4.77 -1.26 -5.02 117.00 112.76 2f16 n LEU 184 Ca 0.00 0.76 -0.21 0.00 -0.03 0.00 0.00 56.01 56.53 2f16 n LEU 184 Cb 0.00 -1.54 -0.04 0.00 -2.33 0.00 0.00 43.42 39.51 2f16 n LEU 184 CO 0.00 -1.21 -0.11 0.42 -1.33 0.00 0.00 177.39 175.15 2f16 s THR 185 N -1.59 3.91 0.28 -5.08 -4.23 -1.26 -4.40 115.64 103.27 2f16 s THR 185 Ca 0.80 -1.38 -0.02 0.00 -1.18 0.00 0.00 61.69 59.92 2f16 s THR 185 Cb -0.36 -3.28 0.27 0.00 1.34 0.00 0.00 72.50 70.48 2f16 s THR 185 CO 0.43 -0.25 1.89 0.25 -0.54 0.00 0.00 174.62 176.41 2f16 h LEU 186 N 1.34 1.01 -0.53 4.79 5.85 -1.93 0.14 115.31 125.98 2f16 h LEU 186 Ca -0.46 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.19 2f16 h LEU 186 Cb 1.25 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 2f16 h LEU 186 CO 0.59 0.65 0.03 0.11 -0.34 0.00 0.00 178.44 179.48 2f16 h LYS 187 N 1.14 0.92 -0.42 1.25 1.57 -1.98 0.13 116.57 119.18 2f16 h LYS 187 Ca 0.42 -0.28 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 2f16 h LYS 187 Cb 0.16 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2f16 h LYS 187 CO -0.16 0.93 0.10 0.93 -0.57 0.00 0.00 179.45 180.68 2f16 h GLU 188 N 0.80 0.63 -0.11 3.15 5.08 -1.71 -0.86 114.58 121.56 2f16 h GLU 188 Ca 0.16 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 2f16 h GLU 188 Cb 0.49 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 2f16 h GLU 188 CO 0.02 0.57 -0.18 0.00 -1.00 0.00 0.00 179.01 178.43 2f16 h ALA 189 N 1.50 0.17 0.09 3.43 0.00 -0.56 -0.76 119.26 123.14 2f16 h ALA 189 Ca 0.14 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.72 2f16 h ALA 189 Cb 0.23 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 2f16 h ALA 189 CO -0.00 0.09 -0.37 0.93 0.00 0.00 0.00 179.25 179.89 2f16 h GLU 190 N -0.12 -0.56 -0.17 0.00 5.08 -0.39 0.75 114.58 119.17 2f16 h GLU 190 Ca 0.01 0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.44 2f16 h GLU 190 Cb 0.74 0.13 -0.04 0.00 0.50 0.00 0.00 28.75 30.09 2f16 h GLU 190 CO 0.04 -0.38 -0.07 -0.07 -1.00 0.00 0.00 179.01 177.54 2f16 h LEU 191 N -0.59 -0.23 -0.90 1.33 4.07 -1.21 -1.95 115.31 115.83 2f16 h LEU 191 Ca 0.03 0.06 0.11 0.00 0.08 0.00 0.00 57.88 58.16 2f16 h LEU 191 Cb 0.63 0.13 -0.08 0.00 1.08 0.00 0.00 40.66 42.42 2f16 h LEU 191 CO -0.23 -0.09 0.54 0.25 -1.08 0.00 0.00 178.44 177.83 2f16 h LEU 192 N -0.04 0.77 -0.25 1.67 5.85 -0.71 0.49 115.31 123.09 2f16 h LEU 192 Ca 0.09 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 2f16 h LEU 192 Cb 0.17 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2f16 h LEU 192 CO -0.20 0.42 -0.02 0.58 -0.34 0.00 0.00 178.44 178.88 2f16 h VAL 193 N 0.86 1.26 -0.74 1.05 2.07 -0.43 -2.44 116.25 117.89 2f16 h VAL 193 Ca 0.45 -0.95 0.01 0.00 0.82 0.00 0.00 66.70 67.02 2f16 h VAL 193 Cb 0.44 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.57 2f16 h VAL 193 CO -0.27 0.30 0.48 0.25 0.02 0.00 0.00 177.57 178.36 2f16 h LEU 194 N 0.22 0.85 0.44 2.57 5.85 -0.72 -1.46 115.31 123.06 2f16 h LEU 194 Ca 0.07 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2f16 h LEU 194 Cb 0.45 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.27 2f16 h LEU 194 CO 0.02 0.62 -0.21 0.50 -0.34 0.00 0.00 178.44 179.02 2f16 h LYS 195 N 1.00 -0.57 -0.62 1.25 3.64 -0.73 -2.49 116.57 118.04 2f16 h LYS 195 Ca 0.27 0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.66 2f16 h LYS 195 Cb -0.11 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 2f16 h LYS 195 CO -0.06 -0.28 0.27 0.82 -2.27 0.00 0.00 179.45 177.94 2f16 h ILE 196 N -0.84 1.21 -0.88 2.00 5.03 -1.35 -1.68 117.51 121.00 2f16 h ILE 196 Ca -0.06 -0.63 0.03 0.00 -0.12 0.00 0.00 64.86 64.08 2f16 h ILE 196 Cb 0.56 0.44 -0.05 0.00 -3.03 0.00 0.00 36.82 34.74 2f16 h ILE 196 CO 0.10 0.26 0.57 -0.07 -0.68 0.00 0.00 178.15 178.33 2f16 h LEU 197 N 0.89 0.96 -0.95 1.44 3.38 -1.27 -2.14 115.31 117.62 2f16 h LEU 197 Ca 0.21 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 2f16 h LEU 197 Cb 0.13 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 2f16 h LEU 197 CO -0.02 0.66 0.35 0.50 0.09 0.00 0.00 178.44 180.02 2f16 h LYS 198 N 1.12 1.11 -0.46 1.13 3.64 -0.84 0.15 116.57 122.42 2f16 h LYS 198 Ca 0.35 -0.17 -0.07 0.00 -1.27 0.00 0.00 60.65 59.49 2f16 h LYS 198 Cb -0.02 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.59 2f16 h LYS 198 CO -0.11 0.86 0.01 1.96 -2.27 0.00 0.00 179.45 179.90 2f16 h GLN 199 N 1.09 0.81 0.00 1.90 4.20 -0.85 -3.29 115.11 118.97 2f16 h GLN 199 Ca 0.26 -0.25 -0.23 0.00 0.06 0.00 0.00 58.65 58.48 2f16 h GLN 199 Cb 0.14 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.80 2f16 h GLN 199 CO -0.03 0.86 -1.33 -0.39 -0.67 0.00 0.00 178.83 177.27 2f16 h VAL 200 N 0.66 1.11 -3.10 -0.54 -1.51 -1.32 -3.47 116.25 108.09 2f16 h VAL 200 Ca 0.13 -2.83 -0.53 0.00 -1.23 0.00 0.00 66.70 62.24 2f16 h VAL 200 Cb 0.49 2.52 0.07 0.00 -2.13 0.00 0.00 31.29 32.24 2f16 h VAL 200 CO 0.02 0.63 0.90 -0.04 -1.23 0.00 0.00 177.57 177.85 2f16 s MET 201 N -2.71 4.16 0.32 5.19 -1.94 0.53 -4.84 119.30 120.01 2f16 s MET 201 Ca -0.02 2.51 0.07 0.00 -1.71 0.00 0.00 55.69 56.54 2f16 s MET 201 Cb 0.09 -3.07 0.55 0.00 2.01 0.00 0.00 34.83 34.41 2f16 s MET 201 CO 0.82 -0.63 1.77 0.93 -0.01 0.00 0.00 175.02 177.90 2f16 h GLU 202 N 5.64 0.29 -6.88 2.03 4.39 -1.89 -3.44 114.58 114.71 2f16 h GLU 202 Ca -0.45 -0.11 -0.47 0.00 0.34 0.00 0.00 59.36 58.68 2f16 h GLU 202 Cb 1.21 -0.02 0.04 0.00 -0.10 0.00 0.00 28.75 29.88 2f16 h GLU 202 CO 0.85 0.56 0.02 -1.21 -1.16 0.00 0.00 179.01 178.07 2f16 s GLU 205 N -4.40 2.99 -0.42 2.33 0.41 -1.26 -5.02 118.70 113.32 2f16 s GLU 205 Ca -0.05 -0.29 -0.28 0.00 -0.41 0.00 0.00 54.97 53.94 2f16 s GLU 205 Cb 0.14 -2.43 0.02 0.00 -1.78 0.00 0.00 34.13 30.08 2f16 s GLU 205 CO 0.76 -0.47 1.06 0.21 -0.49 0.00 0.00 175.26 176.34 2f16 s LYS 206 N -4.75 3.80 -0.13 1.61 2.20 -1.26 -4.96 119.74 116.25 2f16 s LYS 206 Ca 0.51 0.63 -0.35 0.00 -0.36 0.00 0.00 55.97 56.41 2f16 s LYS 206 Cb -0.10 -3.85 -0.12 0.00 -1.51 0.00 0.00 37.83 32.24 2f16 s LYS 206 CO 0.41 -1.19 1.90 -0.11 -0.36 0.00 0.00 175.35 176.01 2f16 n LEU 207 N 7.37 3.29 0.00 5.43 0.00 -1.26 -4.96 117.00 126.87 2f16 n LEU 207 Ca 0.10 0.92 0.00 0.00 0.00 0.00 0.00 56.01 57.04 2f16 n LEU 207 Cb 0.48 -1.35 0.00 0.00 0.00 0.00 0.00 43.42 42.55 2f16 n LEU 207 CO 0.66 -0.14 0.00 -0.90 0.00 0.00 0.00 177.39 177.01 2f16 n ASP 208 N 6.91 0.93 -2.55 1.96 5.75 -1.26 -5.06 116.55 123.23 2f16 n ASP 208 Ca 0.24 -0.61 -0.29 0.00 -0.01 0.00 0.00 54.79 54.12 2f16 n ASP 208 Cb 0.28 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.33 2f16 n ASP 208 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 2f16 n GLU 209 N 0.00 2.45 0.00 0.11 0.00 -1.26 -3.88 120.64 118.05 2f16 n GLU 209 Ca 0.00 -2.53 0.00 0.00 0.00 0.00 0.00 57.16 54.63 2f16 n GLU 209 Cb 0.00 -2.15 0.00 0.00 0.00 0.00 0.00 31.44 29.29 2f16 n GLU 209 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 2f16 n ASN 20 N 0.61 0.00 -3.68 -1.84 0.23 -1.26 -4.75 115.26 104.57 2f16 n ASN 20 Ca 0.49 0.00 -0.15 0.00 -0.53 0.00 0.00 54.58 54.40 2f16 n ASN 20 Cb 0.50 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 38.12 2f16 n ASN 20 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2f16 s ALA 210 N 0.00 -1.21 -0.01 -2.53 0.00 -1.25 -1.14 121.76 115.63 2f16 s ALA 210 Ca 0.00 0.98 0.00 0.00 0.00 0.00 0.00 51.96 52.94 2f16 s ALA 210 Cb 0.00 -0.26 0.01 0.00 0.00 0.00 0.00 23.12 22.87 2f16 s ALA 210 CO 0.00 -0.28 0.00 -1.14 0.00 0.00 0.00 175.76 174.34 2f16 s GLN 211 N -0.72 0.07 0.37 0.00 0.74 -0.80 -4.89 119.66 114.43 2f16 s GLN 211 Ca -0.08 0.03 0.08 0.00 0.05 0.00 0.00 55.36 55.44 2f16 s GLN 211 Cb -0.03 -0.16 -0.04 0.00 1.10 0.00 0.00 33.01 33.88 2f16 s GLN 211 CO 0.05 -0.04 0.21 -0.51 -0.55 0.00 0.00 175.29 174.45 2f16 s LEU 212 N 0.33 3.29 -0.08 3.68 1.43 -1.26 -1.04 118.68 125.03 2f16 s LEU 212 Ca -0.03 -0.81 -0.32 0.00 -1.03 0.00 0.00 54.13 51.94 2f16 s LEU 212 Cb -0.05 -1.78 0.12 0.00 0.03 0.00 0.00 46.19 44.52 2f16 s LEU 212 CO -0.01 -0.43 1.22 -0.94 0.23 0.00 0.00 176.35 176.42 2f16 s SER 213 N -3.93 -0.11 0.32 2.29 1.04 -0.04 -1.82 113.70 111.45 2f16 s SER 213 Ca 0.41 -0.09 -0.12 0.00 0.48 0.00 0.00 55.95 56.63 2f16 s SER 213 Cb -0.01 0.18 0.02 0.00 0.10 0.00 0.00 66.02 66.31 2f16 s SER 213 CO 0.24 -0.32 0.62 0.00 0.98 0.00 0.00 173.24 174.76 2f16 s ILE 215 N -3.18 -0.13 0.01 0.00 -1.16 -0.63 -0.50 121.20 115.62 2f16 s ILE 215 Ca 0.20 0.31 0.04 0.00 -0.51 0.00 0.00 60.65 60.69 2f16 s ILE 215 Cb -0.03 -0.19 -0.01 0.00 0.61 0.00 0.00 42.46 42.84 2f16 s ILE 215 CO 0.12 0.13 -0.11 0.42 -2.81 0.00 0.00 174.94 172.69 2f16 s THR 216 N 1.75 0.88 0.31 4.00 -4.23 -0.70 -2.33 115.64 115.31 2f16 s THR 216 Ca -0.02 -0.65 0.07 0.00 -1.18 0.00 0.00 61.69 59.92 2f16 s THR 216 Cb -0.12 -0.77 0.31 0.00 1.34 0.00 0.00 72.50 73.26 2f16 s THR 216 CO -0.04 0.12 1.68 0.50 -0.54 0.00 0.00 174.62 176.33 2f16 h LYS 217 N 5.51 0.34 -0.09 3.99 3.64 -1.89 0.98 116.57 129.06 2f16 h LYS 217 Ca -0.34 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.01 2f16 h LYS 217 Cb 1.18 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.92 2f16 h LYS 217 CO 0.47 0.23 -0.01 0.37 -2.27 0.00 0.00 179.45 178.24 2f16 h GLN 218 N 0.35 0.16 -0.08 1.90 4.15 -1.97 -3.36 115.11 116.27 2f16 h GLN 218 Ca 0.62 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.98 2f16 h GLN 218 Cb 1.27 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.95 2f16 h GLN 218 CO -0.58 0.45 0.00 -0.25 -1.93 0.00 0.00 178.83 176.52 2f16 n ASP 219 N -4.81 2.03 0.00 -0.69 9.92 -0.91 -5.11 116.55 116.98 2f16 n ASP 219 Ca -0.07 -1.79 0.00 0.00 -0.53 0.00 0.00 54.79 52.40 2f16 n ASP 219 Cb 0.21 -0.05 0.00 0.00 -0.64 0.00 0.00 41.12 40.64 2f16 n ASP 219 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2f16 n GLY 220 N -0.11 -0.10 3.70 0.44 0.00 0.34 -4.72 105.19 104.72 2f16 n GLY 220 Ca 0.03 -1.01 -0.41 0.00 0.00 0.00 0.00 46.02 44.62 2f16 n GLY 220 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2f16 s PHE 221 N 0.00 3.55 -0.01 1.61 2.19 -0.11 -1.72 117.98 123.49 2f16 s PHE 221 Ca 0.00 1.46 0.03 0.00 0.33 0.00 0.00 56.93 58.74 2f16 s PHE 221 Cb 0.00 -3.04 -0.01 0.00 -1.31 0.00 0.00 43.02 38.67 2f16 s PHE 221 CO 0.00 -0.10 -0.08 0.15 1.83 0.00 0.00 175.22 177.02 2f16 s LYS 222 N 1.48 0.66 -0.30 10.12 -0.14 0.35 -4.98 119.74 126.93 2f16 s LYS 222 Ca 0.44 -0.29 -0.10 0.00 -1.36 0.00 0.00 55.97 54.66 2f16 s LYS 222 Cb -0.18 -0.64 -0.02 0.00 -1.68 0.00 0.00 37.83 35.30 2f16 s LYS 222 CO 0.19 0.17 0.17 0.42 -0.76 0.00 0.00 175.35 175.55 2f16 s ILE 223 N -0.20 4.87 0.26 2.17 1.01 -1.26 -1.70 121.20 126.35 2f16 s ILE 223 Ca 0.03 -0.19 -0.31 0.00 0.00 0.00 0.00 60.65 60.18 2f16 s ILE 223 Cb -0.03 -3.42 -0.11 0.00 0.01 0.00 0.00 42.46 38.91 2f16 s ILE 223 CO -0.00 0.14 1.63 -0.31 0.00 0.00 0.00 174.94 176.40 2f16 s TYR 224 N 1.67 2.83 0.49 3.97 4.12 -0.75 -4.98 117.35 124.70 2f16 s TYR 224 Ca 0.06 0.63 -0.18 0.00 0.02 0.00 0.00 57.07 57.60 2f16 s TYR 224 Cb -0.17 -4.08 -0.08 0.00 -1.52 0.00 0.00 41.96 36.11 2f16 s TYR 224 CO 0.08 -3.80 0.99 0.16 0.02 0.00 0.00 175.55 173.00 2f16 s ASP 225 N 0.75 6.58 0.23 2.29 -4.77 -1.26 -4.67 116.67 115.82 2f16 s ASP 225 Ca 0.67 1.69 -0.17 0.00 -3.30 0.00 0.00 52.55 51.45 2f16 s ASP 225 Cb -0.48 -2.53 0.25 0.00 -1.09 0.00 0.00 42.92 39.07 2f16 s ASP 225 CO 0.42 -0.61 1.55 0.78 0.70 0.00 0.00 175.17 178.01 2f16 h ASN 226 N 1.27 -1.38 -0.59 2.11 -0.26 -1.94 -0.74 115.58 114.05 2f16 h ASN 226 Ca -0.48 0.31 0.12 0.00 -0.56 0.00 0.00 56.30 55.69 2f16 h ASN 226 Cb 1.19 0.74 -0.09 0.00 -1.06 0.00 0.00 38.32 39.10 2f16 h ASN 226 CO 0.60 -0.29 0.04 -0.33 -1.06 0.00 0.00 177.43 176.39 2f16 h GLU 227 N -0.01 0.15 -0.49 0.81 3.07 -1.92 0.14 114.58 116.32 2f16 h GLU 227 Ca 0.35 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 2f16 h GLU 227 Cb 0.61 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.46 2f16 h GLU 227 CO -0.98 0.10 0.32 -0.22 -1.40 0.00 0.00 179.01 176.83 2f16 h LYS 228 N 0.16 0.66 -0.28 2.33 3.64 -1.51 -2.98 116.57 118.59 2f16 h LYS 228 Ca 0.31 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.58 2f16 h LYS 228 Cb 0.48 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 2f16 h LYS 228 CO -0.47 0.45 -0.06 1.15 -2.27 0.00 0.00 179.45 178.25 2f16 h THR 229 N 0.67 1.28 -0.86 1.00 2.02 -1.06 -3.05 112.91 112.91 2f16 h THR 229 Ca 0.18 -1.07 0.23 0.00 0.77 0.00 0.00 66.41 66.52 2f16 h THR 229 Cb -0.05 1.40 -0.14 0.00 -1.74 0.00 0.00 68.15 67.62 2f16 h THR 229 CO -0.04 0.34 0.22 0.00 0.37 0.00 0.00 175.52 176.41 2f16 h ALA 230 N 0.79 1.22 -0.45 6.16 0.00 -0.61 0.60 119.26 126.96 2f16 h ALA 230 Ca 0.07 0.22 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 2f16 h ALA 230 Cb 0.53 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2f16 h ALA 230 CO 0.03 -0.45 -0.07 0.93 0.00 0.00 0.00 179.25 179.68 2f16 h GLU 231 N 0.21 0.79 -0.32 0.00 5.08 -1.46 -1.50 114.58 117.38 2f16 h GLU 231 Ca 0.53 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.60 2f16 h GLU 231 Cb 1.06 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.22 2f16 h GLU 231 CO -0.65 0.84 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.11 2f16 h LEU 232 N 0.72 0.47 -0.08 1.33 3.38 0.20 0.14 115.31 121.47 2f16 h LEU 232 Ca 0.13 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2f16 h LEU 232 Cb 0.54 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2f16 h LEU 232 CO 0.03 0.56 -0.02 0.40 0.09 0.00 0.00 178.44 179.50 2f16 h ILE 233 N 0.47 1.30 -0.22 1.22 5.03 -0.42 -1.95 117.51 122.94 2f16 h ILE 233 Ca 0.10 -0.95 0.04 0.00 -0.12 0.00 0.00 64.86 63.93 2f16 h ILE 233 Cb 0.36 1.76 -0.04 0.00 -3.03 0.00 0.00 36.82 35.87 2f16 h ILE 233 CO 0.01 0.27 -0.05 0.50 -0.68 0.00 0.00 178.15 178.20 2f16 h LYS 235 N -0.17 0.00 -0.24 2.37 3.64 -0.88 0.50 116.57 121.79 2f16 h LYS 235 Ca 0.02 -0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.47 2f16 h LYS 235 Cb 0.43 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2f16 h LYS 235 CO 0.01 0.00 0.21 1.49 -2.27 0.00 0.00 179.45 178.89 2f16 h GLU 236 N 0.00 0.00 0.05 1.90 4.81 -0.64 -1.47 114.58 119.23 2f16 h GLU 236 Ca 0.11 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2f16 h GLU 236 Cb 0.16 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.54 2f16 h GLU 236 CO -0.23 0.00 -0.02 1.25 -0.73 0.00 0.00 179.01 179.28 2f16 h LEU 237 N 0.00 -0.05 -0.88 1.64 7.12 -0.18 -2.68 115.31 120.27 2f16 h LEU 237 Ca 0.11 -0.47 0.22 0.00 0.13 0.00 0.00 57.88 57.88 2f16 h LEU 237 Cb 0.53 0.01 -0.13 0.00 -0.53 0.00 0.00 40.66 40.55 2f16 h LEU 237 CO -0.00 0.65 0.34 0.50 -0.13 0.00 0.00 178.44 179.80 2f16 h LYS 238 N -0.96 0.33 0.57 1.25 3.64 -0.57 -0.31 116.57 120.52 2f16 h LYS 238 Ca -0.01 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 2f16 h LYS 238 Cb 0.52 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 32.28 2f16 h LYS 238 CO 0.01 0.22 -0.28 0.93 -2.27 0.00 0.00 179.45 178.06 2f16 h GLU 239 N 0.34 -0.74 0.00 1.90 5.08 -1.36 -1.36 114.58 118.44 2f16 h GLU 239 Ca 0.55 0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.96 2f16 h GLU 239 Cb 1.08 0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 2f16 h GLU 239 CO -0.56 -0.47 -0.01 0.87 -1.00 0.00 0.00 179.01 177.84 2f16 h LYS 240 N -0.84 0.00 0.10 2.33 1.57 -0.88 -1.39 116.57 117.46 2f16 h LYS 240 Ca -0.08 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.52 2f16 h LYS 240 Cb 0.62 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.93 2f16 h LYS 240 CO 0.13 0.01 -0.88 0.93 -0.57 0.00 0.00 179.45 179.06 2f16 h GLU 241 N 0.00 0.20 0.00 3.15 5.08 -0.91 -3.23 114.58 118.88 2f16 h GLU 241 Ca -0.00 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 2f16 h GLU 241 Cb 0.16 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2f16 h GLU 241 CO 0.00 1.17 0.00 0.00 -1.00 0.00 0.00 179.01 179.18 2f16 h ALA 242 N -0.02 1.00 0.00 3.43 0.00 -0.93 -1.74 119.26 121.00 2f16 h ALA 242 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2f16 h ALA 242 Cb 1.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2f16 h ALA 242 CO 0.07 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.32 2f16 n ALA 243 N -1.96 2.13 0.00 0.00 0.00 -0.55 -5.09 120.51 115.03 2f16 n ALA 243 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2f16 n ALA 243 Cb 0.17 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.37 2f16 n ALA 243 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89