#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 0.32 0.29 -0.67 3.52 -1.26 -5.14 118.95 116.01 2f16 s ARG 10 Ca 0.00 0.59 -0.20 0.00 -0.13 0.00 0.00 55.73 55.99 2f16 s ARG 10 Cb 0.00 0.00 -0.14 0.00 -1.56 0.00 0.00 34.95 33.26 2f16 s ARG 10 CO 0.00 -0.12 0.18 0.41 -0.81 0.00 0.00 175.30 174.96 2f16 n GLY 11 N 3.83 -2.09 0.27 8.12 0.00 -1.26 -4.83 105.19 109.24 2f16 n GLY 11 Ca -0.21 0.08 0.10 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.61 0.09 -2.71 1.61 0.24 -1.26 -3.53 118.33 112.16 2f16 n VAL 12 Ca 0.11 -0.17 -0.10 0.00 -2.04 0.00 0.00 64.34 62.15 2f16 n VAL 12 Cb 0.30 0.03 0.04 0.00 -1.47 0.00 0.00 33.84 32.74 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 -0.25 0.98 -4.92 -1.34 3.41 -1.26 -4.62 113.62 105.62 2f16 n SER 13 Ca 0.15 -2.72 -0.29 0.00 -0.26 0.00 0.00 58.87 55.76 2f16 n SER 13 Cb 0.20 -0.34 -0.04 0.00 -0.26 0.00 0.00 64.21 63.77 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 -2.66 5.23 -0.10 6.66 2.01 -1.23 -5.04 115.64 120.51 2f16 s THR 14 Ca 0.27 -0.28 -0.09 0.00 0.31 0.00 0.00 61.69 61.90 2f16 s THR 14 Cb 0.44 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 69.22 2f16 s THR 14 CO 0.01 -0.07 0.21 -0.36 -0.69 0.00 0.00 174.62 173.73 2f16 s PHE 15 N -1.76 3.62 0.74 4.92 0.08 -1.26 -2.88 117.98 121.43 2f16 s PHE 15 Ca 0.38 0.64 -0.11 0.00 0.12 0.00 0.00 56.93 57.96 2f16 s PHE 15 Cb -0.12 -2.05 0.04 0.00 -0.57 0.00 0.00 43.02 40.32 2f16 s PHE 15 CO 0.28 0.68 1.12 -1.54 -0.10 0.00 0.00 175.22 175.65 2f16 s SER 16 N -0.91 5.12 0.41 1.36 1.04 0.26 -4.89 113.70 116.08 2f16 s SER 16 Ca 0.17 0.98 0.28 0.00 0.48 0.00 0.00 55.95 57.87 2f16 s SER 16 Cb -0.13 -1.68 1.45 0.00 0.10 0.00 0.00 66.02 65.75 2f16 s SER 16 CO 0.06 -1.53 1.87 -0.65 0.98 0.00 0.00 173.24 173.97 2f16 h PRO 17 N -0.77 0.00 -0.39 4.02 0.11 -1.99 -0.74 132.00 132.24 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 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2f16 h PRO 17 CO 0.64 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.82 2f16 n GLU 18 N -2.52 2.03 -2.57 1.05 4.71 -1.26 -4.92 120.64 117.15 2f16 n GLU 18 Ca -0.01 -1.59 -0.05 0.00 -0.01 0.00 0.00 57.16 55.51 2f16 n GLU 18 Cb 0.11 -1.38 0.01 0.00 -1.01 0.00 0.00 31.44 29.17 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 1.23 0.55 3.26 0.62 0.00 -0.28 -5.06 105.19 105.51 2f16 n GLY 19 Ca 0.16 -0.54 -0.21 0.00 0.00 0.00 0.00 46.02 45.43 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 -5.02 1.07 -0.38 1.61 0.52 -1.25 -4.88 118.95 110.61 2f16 s ARG 20 Ca 0.09 -1.20 -0.22 0.00 -0.52 0.00 0.00 55.73 53.88 2f16 s ARG 20 Cb -0.04 -1.12 0.01 0.00 0.52 0.00 0.00 34.95 34.31 2f16 s ARG 20 CO 0.11 0.24 0.72 -0.51 0.02 0.00 0.00 175.30 175.88 2f16 s LEU 21 N -2.21 4.22 0.13 2.53 1.43 -1.26 0.89 118.68 124.41 2f16 s LEU 21 Ca 0.08 0.17 -0.31 0.00 -1.03 0.00 0.00 54.13 53.03 2f16 s LEU 21 Cb -0.07 -2.91 -0.10 0.00 0.03 0.00 0.00 46.19 43.14 2f16 s LEU 21 CO 0.04 -0.71 1.52 -0.26 0.23 0.00 0.00 176.35 177.18 2f16 h PHE 22 N 8.57 -1.69 -0.82 0.29 -1.00 -1.89 -1.08 116.94 119.31 2f16 h PHE 22 Ca -0.25 0.09 0.18 0.00 2.81 0.00 0.00 57.97 60.80 2f16 h PHE 22 Cb 1.10 0.81 -0.06 0.00 3.61 0.00 0.00 35.95 41.41 2f16 h PHE 22 CO 0.77 -0.44 0.55 1.96 -1.61 0.00 0.00 178.31 179.54 2f16 h GLN 23 N -0.29 0.37 -0.26 1.51 1.08 -1.85 -0.03 115.11 115.65 2f16 h GLN 23 Ca 0.09 -0.02 -0.18 0.00 -1.45 0.00 0.00 58.65 57.09 2f16 h GLN 23 Cb 0.53 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.87 2f16 h GLN 23 CO -0.66 0.25 -0.54 0.28 -0.95 0.00 0.00 178.83 177.21 2f16 h VAL 24 N 0.38 1.28 -0.26 -0.54 2.07 -1.58 -2.01 116.25 115.60 2f16 h VAL 24 Ca 0.42 -1.73 -0.05 0.00 0.82 0.00 0.00 66.70 66.16 2f16 h VAL 24 Cb 1.04 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.50 2f16 h VAL 24 CO -0.14 0.56 -0.04 -0.33 0.02 0.00 0.00 177.57 177.64 2f16 h GLU 25 N 0.59 0.48 0.00 1.57 4.39 -0.44 -1.90 114.58 119.27 2f16 h GLU 25 Ca 0.01 -0.17 -0.03 0.00 0.34 0.00 0.00 59.36 59.51 2f16 h GLU 25 Cb 1.15 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.76 2f16 h GLU 25 CO 0.12 0.68 -0.12 1.88 -1.16 0.00 0.00 179.01 180.41 2f16 h TYR 26 N 0.24 0.00 -0.35 4.33 0.05 -1.08 -1.49 116.97 118.67 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 0.49 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.21 2f16 h TYR 26 CO 0.05 0.12 0.06 1.03 -1.05 0.00 0.00 178.16 178.37 2f16 h SER 27 N 0.00 0.55 0.01 3.88 0.87 -1.00 -2.46 113.55 115.40 2f16 h SER 27 Ca -0.00 -0.26 -0.00 0.00 -1.23 0.00 0.00 61.79 60.30 2f16 h SER 27 Cb 0.22 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.03 2f16 h SER 27 CO 0.02 0.67 -0.01 -0.07 -0.53 0.00 0.00 176.83 176.90 2f16 h LEU 28 N 0.41 0.00 -0.63 2.23 4.07 -0.48 -1.41 115.31 119.50 2f16 h LEU 28 Ca 0.11 -0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.93 2f16 h LEU 28 Cb 0.35 -0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.08 2f16 h LEU 28 CO 0.01 0.02 -0.41 -0.33 -1.08 0.00 0.00 178.44 176.64 2f16 h GLU 29 N 0.01 0.60 -0.21 1.13 4.39 -0.98 -2.39 114.58 117.13 2f16 h GLU 29 Ca 0.00 -0.31 -0.09 0.00 0.34 0.00 0.00 59.36 59.30 2f16 h GLU 29 Cb 0.02 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 2f16 h GLU 29 CO 0.00 0.91 -0.26 0.00 -1.16 0.00 0.00 179.01 178.49 2f16 h ALA 30 N 1.05 1.17 -0.13 3.43 0.00 -1.00 -2.76 119.26 121.03 2f16 h ALA 30 Ca 0.04 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.50 2f16 h ALA 30 Cb 0.93 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2f16 h ALA 30 CO 0.08 0.53 -0.42 0.82 0.00 0.00 0.00 179.25 180.27 2f16 h ILE 31 N 0.35 1.31 0.00 0.00 1.08 -1.13 -2.65 117.51 116.47 2f16 h ILE 31 Ca 0.05 -1.55 -0.02 0.00 -0.39 0.00 0.00 64.86 62.95 2f16 h ILE 31 Cb 0.65 1.68 -0.00 0.00 -3.07 0.00 0.00 36.82 36.08 2f16 h ILE 31 CO 0.05 0.47 -0.10 0.11 -0.69 0.00 0.00 178.15 177.99 2f16 h LYS 32 N 0.24 0.00 0.00 2.37 1.57 -1.13 -1.47 116.57 118.15 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 0.84 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.15 2f16 h LYS 32 CO 0.07 0.10 0.00 1.28 -0.57 0.00 0.00 179.45 180.32 2f16 n LEU 33 N -4.32 0.03 -4.85 2.94 4.77 -1.00 -1.63 117.00 112.95 2f16 n LEU 33 Ca -0.03 0.50 -0.29 0.00 -0.03 0.00 0.00 56.01 56.17 2f16 n LEU 33 Cb 0.17 -0.49 0.11 0.00 -2.33 0.00 0.00 43.42 40.88 2f16 n LEU 33 CO 0.34 -0.03 0.76 -0.83 -1.33 0.00 0.00 177.39 176.29 2f16 s GLY 34 N -3.02 1.58 0.50 -0.72 0.00 -0.55 -4.71 107.32 100.40 2f16 s GLY 34 Ca 0.13 -0.60 -0.22 0.00 0.00 0.00 0.00 44.72 44.04 2f16 s GLY 34 CO 0.50 -0.07 1.21 -0.56 0.00 0.00 0.00 173.10 174.18 2f16 s SER 35 N -4.33 5.81 0.53 1.64 0.01 -1.26 -0.24 113.70 115.86 2f16 s SER 35 Ca 0.63 2.40 -0.20 0.00 1.31 0.00 0.00 55.95 60.09 2f16 s SER 35 Cb -0.13 -2.61 -0.06 0.00 0.21 0.00 0.00 66.02 63.44 2f16 s SER 35 CO 0.51 -1.17 1.15 -0.89 0.41 0.00 0.00 173.24 173.24 2f16 s THR 36 N -1.52 3.09 -0.04 1.44 2.01 -1.26 -4.50 115.64 114.85 2f16 s THR 36 Ca 0.68 0.71 -0.04 0.00 0.31 0.00 0.00 61.69 63.35 2f16 s THR 36 Cb -0.31 -3.30 0.01 0.00 0.01 0.00 0.00 72.50 68.91 2f16 s THR 36 CO 0.36 -0.12 0.11 0.00 -0.69 0.00 0.00 174.62 174.29 2f16 s ALA 37 N -1.70 -0.26 -0.01 7.40 0.00 -0.31 -1.15 121.76 125.73 2f16 s ALA 37 Ca 0.71 0.34 0.02 0.00 0.00 0.00 0.00 51.96 53.04 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 -0.08 0.42 0.00 0.00 0.00 175.76 176.33 2f16 s ILE 38 N 0.20 0.64 -0.04 0.00 1.01 0.63 -1.56 121.20 122.08 2f16 s ILE 38 Ca -0.01 -0.33 0.03 0.00 0.00 0.00 0.00 60.65 60.34 2f16 s ILE 38 Cb -0.02 -0.55 0.00 0.00 0.01 0.00 0.00 42.46 41.90 2f16 s ILE 38 CO -0.01 0.19 -0.13 -0.83 0.00 0.00 0.00 174.94 174.16 2f16 s GLY 39 N -0.07 0.75 -0.09 6.18 0.00 -0.33 -0.72 107.32 113.03 2f16 s GLY 39 Ca 0.01 -0.50 0.01 0.00 0.00 0.00 0.00 44.72 44.25 2f16 s GLY 39 CO -0.00 -0.15 -0.10 -0.42 0.00 0.00 0.00 173.10 172.42 2f16 s ILE 40 N 0.23 1.12 -0.22 0.90 -1.09 -0.19 -1.19 121.20 120.75 2f16 s ILE 40 Ca -0.06 -0.41 -0.06 0.00 -2.23 0.00 0.00 60.65 57.89 2f16 s ILE 40 Cb -0.11 -1.07 -0.03 0.00 -1.58 0.00 0.00 42.46 39.67 2f16 s ILE 40 CO 0.02 0.37 0.03 0.00 -1.23 0.00 0.00 174.94 174.13 2f16 s ALA 41 N 1.15 3.10 0.44 9.38 0.00 0.15 -0.02 121.76 135.95 2f16 s ALA 41 Ca -0.05 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 50.89 2f16 s ALA 41 Cb -0.14 -1.92 -0.03 0.00 0.00 0.00 0.00 23.12 21.03 2f16 s ALA 41 CO -0.02 -0.29 0.05 0.95 0.00 0.00 0.00 175.76 176.44 2f16 s THR 42 N 1.26 1.16 -2.00 0.00 -4.23 0.25 -4.89 115.64 107.19 2f16 s THR 42 Ca 0.04 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 58.83 2f16 s THR 42 Cb -0.15 -2.45 0.78 0.00 1.34 0.00 0.00 72.50 72.03 2f16 s THR 42 CO 0.02 0.00 2.06 0.29 -0.54 0.00 0.00 174.62 176.45 2f16 n LYS 43 N -1.04 1.01 -0.06 3.99 5.02 -1.26 -2.27 118.16 123.54 2f16 n LYS 43 Ca -0.11 -0.01 0.05 0.00 -2.02 0.00 0.00 58.31 56.22 2f16 n LYS 43 Cb 0.66 -1.43 0.08 0.00 -0.02 0.00 0.00 35.03 34.32 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 -0.92 1.44 0.00 1.97 1.02 -1.26 -5.03 120.64 117.86 2f16 n GLU 44 Ca 0.21 -1.45 0.00 0.00 -0.02 0.00 0.00 57.16 55.90 2f16 n GLU 44 Cb 0.10 -1.19 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 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 0.43 0.91 3.18 0.62 0.00 -0.96 -4.80 105.19 104.56 2f16 n GLY 45 Ca 0.07 -2.02 -0.27 0.00 0.00 0.00 0.00 46.02 43.81 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 -1.28 1.57 -0.07 1.61 1.01 -1.01 0.86 120.40 123.08 2f16 s VAL 46 Ca 0.00 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.17 2f16 s VAL 46 Cb 0.00 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 2f16 s VAL 46 CO 0.00 0.44 -0.06 -0.69 0.00 0.00 0.00 175.10 174.80 2f16 s VAL 47 N -0.21 3.79 -0.09 2.92 1.01 0.97 -1.66 120.40 127.13 2f16 s VAL 47 Ca 0.01 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.53 2f16 s VAL 47 Cb -0.10 -2.56 0.02 0.00 0.00 0.00 0.00 36.38 33.74 2f16 s VAL 47 CO 0.01 0.59 -0.07 -0.76 0.00 0.00 0.00 175.10 174.86 2f16 s LEU 48 N -0.86 1.23 0.08 3.92 1.02 0.68 -1.02 118.68 123.73 2f16 s LEU 48 Ca 0.13 -0.25 0.05 0.00 0.02 0.00 0.00 54.13 54.08 2f16 s LEU 48 Cb -0.11 -0.74 -0.03 0.00 0.02 0.00 0.00 46.19 45.33 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 1.42 0.93 0.08 -3.19 0.00 0.10 -0.93 107.32 105.72 2f16 s GLY 49 Ca -0.01 -1.06 -0.02 0.00 0.00 0.00 0.00 44.72 43.63 2f16 s GLY 49 CO -0.04 -1.09 0.02 -1.34 0.00 0.00 0.00 173.10 170.65 2f16 s VAL 50 N -1.38 0.18 -0.41 1.40 -7.23 -0.16 -0.26 120.40 112.54 2f16 s VAL 50 Ca 0.00 -1.78 -0.17 0.00 -1.81 0.00 0.00 61.98 58.22 2f16 s VAL 50 Cb -0.09 -1.66 0.02 0.00 0.56 0.00 0.00 36.38 35.20 2f16 s VAL 50 CO 0.02 -0.81 0.42 -0.70 -0.31 0.00 0.00 175.10 173.73 2f16 s GLU 51 N -3.95 3.17 0.09 4.82 2.12 -0.30 -1.92 118.70 122.73 2f16 s GLU 51 Ca 0.12 -0.70 -0.35 0.00 0.36 0.00 0.00 54.97 54.40 2f16 s GLU 51 Cb 0.08 -3.94 -0.16 0.00 0.26 0.00 0.00 34.13 30.37 2f16 s GLU 51 CO -0.06 -0.80 1.57 0.87 -0.54 0.00 0.00 175.26 176.30 2f16 h LYS 52 N 8.68 -0.89 -5.18 4.30 6.56 -1.40 -3.43 116.57 125.20 2f16 h LYS 52 Ca -0.27 0.06 -0.25 0.00 -1.06 0.00 0.00 60.65 59.13 2f16 h LYS 52 Cb 1.12 0.20 0.17 0.00 -0.57 0.00 0.00 32.23 33.15 2f16 h LYS 52 CO 0.78 -0.60 -0.73 -2.13 -2.06 0.00 0.00 179.45 174.71 2f16 n ARG 53 N -5.54 -3.55 -1.87 3.15 0.63 -1.25 -4.98 116.66 103.26 2f16 n ARG 53 Ca -0.11 0.76 -0.38 0.00 -0.92 0.00 0.00 57.85 57.20 2f16 n ARG 53 Cb 0.45 -5.39 0.03 0.00 0.45 0.00 0.00 32.46 28.00 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 -3.33 2.80 -1.79 5.13 0.00 -1.26 -4.92 121.76 118.39 2f16 s ALA 54 Ca 0.24 1.25 0.27 0.00 0.00 0.00 0.00 51.96 53.72 2f16 s ALA 54 Cb -0.03 -3.53 0.87 0.00 0.00 0.00 0.00 23.12 20.43 2f16 s ALA 54 CO 0.65 -1.26 1.64 0.25 0.00 0.00 0.00 175.76 177.03 2f16 n THR 55 N -1.02 0.00 -3.55 0.00 -2.24 -1.26 -4.91 114.28 101.30 2f16 n THR 55 Ca 0.10 -0.12 -0.16 0.00 -2.27 0.00 0.00 64.05 61.60 2f16 n THR 55 Cb 0.46 0.31 -0.06 0.00 -2.10 0.00 0.00 70.33 68.94 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 -2.46 -0.64 0.45 3.42 0.15 -1.26 -5.03 113.70 108.33 2f16 s SER 56 Ca 0.26 0.84 0.31 0.00 0.70 0.00 0.00 55.95 58.06 2f16 s SER 56 Cb 0.20 0.72 1.55 0.00 -1.71 0.00 0.00 66.02 66.77 2f16 s SER 56 CO 0.50 -0.49 1.93 1.55 1.20 0.00 0.00 173.24 177.92 2f16 h PRO 57 N 3.40 0.00 0.00 5.44 0.13 -2.04 -1.92 132.00 137.02 2f16 h PRO 57 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 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 -0.11 -0.07 -0.23 0.00 0.00 178.00 177.89 2f16 h LEU 58 N 0.00 0.00 -9.27 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 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2f16 h LEU 58 CO 0.00 0.00 0.85 -0.22 0.09 0.00 0.00 178.44 179.16 2f16 s LEU 59 N -6.10 4.26 -0.80 1.67 1.98 -0.72 -4.93 118.68 114.04 2f16 s LEU 59 Ca 0.06 1.92 -0.25 0.00 -2.89 0.00 0.00 54.13 52.97 2f16 s LEU 59 Cb 0.06 -3.55 -0.03 0.00 0.66 0.00 0.00 46.19 43.33 2f16 s LEU 59 CO 0.68 -0.72 1.84 -1.61 -1.89 0.00 0.00 176.35 174.65 2f16 s GLU 60 N 2.89 2.70 0.55 1.98 2.02 -1.26 -4.85 118.70 122.73 2f16 s GLU 60 Ca 0.60 -0.04 0.43 0.00 0.02 0.00 0.00 54.97 55.97 2f16 s GLU 60 Cb -0.27 -4.81 1.63 0.00 0.10 0.00 0.00 34.13 30.79 2f16 s GLU 60 CO 0.22 -2.99 1.70 0.66 0.02 0.00 0.00 175.26 174.87 2f16 h SER 61 N 12.37 0.01 0.24 -0.19 4.64 -1.93 -0.60 113.55 128.09 2f16 h SER 61 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 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 -4.09 0.00 -1.03 4.97 3.85 -1.26 -2.30 116.55 116.68 2f16 n ASP 62 Ca 0.34 -0.48 0.08 0.00 -0.71 0.00 0.00 54.79 54.02 2f16 n ASP 62 Cb 1.58 -0.14 0.24 0.00 -1.35 0.00 0.00 41.12 41.45 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 -1.14 3.00 -4.46 -1.12 3.41 -0.23 -4.74 113.62 108.34 2f16 n SER 63 Ca 0.17 -2.08 -0.43 0.00 -0.26 0.00 0.00 58.87 56.26 2f16 n SER 63 Cb 0.15 -0.39 -0.08 0.00 -0.26 0.00 0.00 64.21 63.63 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 -1.42 5.07 -0.70 -1.33 1.01 -0.97 -5.01 121.20 117.85 2f16 s ILE 64 Ca 0.36 -0.50 -0.05 0.00 0.00 0.00 0.00 60.65 60.45 2f16 s ILE 64 Cb 0.20 -4.11 0.18 0.00 0.01 0.00 0.00 42.46 38.74 2f16 s ILE 64 CO 0.22 -0.53 0.54 -0.70 0.00 0.00 0.00 174.94 174.48 2f16 s GLU 65 N 2.15 2.86 0.00 2.79 2.12 -1.26 -4.85 118.70 122.52 2f16 s GLU 65 Ca 0.11 -2.60 0.11 0.00 0.36 0.00 0.00 54.97 52.96 2f16 s GLU 65 Cb -0.19 -3.90 0.28 0.00 0.26 0.00 0.00 34.13 30.57 2f16 s GLU 65 CO 0.12 -1.21 1.18 1.63 -0.54 0.00 0.00 175.26 176.45 2f16 n LYS 66 N 3.47 2.37 -3.75 4.30 5.02 -1.26 -4.83 118.16 123.48 2f16 n LYS 66 Ca 0.10 -1.89 -0.27 0.00 -2.02 0.00 0.00 58.31 54.24 2f16 n LYS 66 Cb 0.40 -1.27 -0.17 0.00 -0.02 0.00 0.00 35.03 33.97 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 0.50 0.20 -0.18 1.01 -1.26 -1.95 121.20 118.52 2f16 s ILE 67 Ca 0.22 -0.40 0.09 0.00 0.00 0.00 0.00 60.65 60.55 2f16 s ILE 67 Cb 0.12 -0.92 -0.04 0.00 0.01 0.00 0.00 42.46 41.62 2f16 s ILE 67 CO 0.16 -0.09 -0.17 0.68 0.00 0.00 0.00 174.94 175.52 2f16 s VAL 68 N 1.88 1.86 -0.06 2.92 -7.23 -0.16 -4.96 120.40 114.65 2f16 s VAL 68 Ca 0.01 -2.11 -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 -0.45 0.55 -0.70 -0.31 0.00 0.00 175.10 174.11 2f16 s GLU 69 N -3.26 4.31 -0.22 4.82 2.12 -1.26 -0.77 118.70 124.44 2f16 s GLU 69 Ca 0.20 0.61 -0.20 0.00 0.36 0.00 0.00 54.97 55.95 2f16 s GLU 69 Cb -0.03 -3.38 -0.17 0.00 0.26 0.00 0.00 34.13 30.80 2f16 s GLU 69 CO 0.08 0.27 0.07 -0.89 -0.54 0.00 0.00 175.26 174.25 2f16 n ILE 70 N 3.18 1.53 -3.89 -3.70 5.41 0.54 -4.96 119.36 117.47 2f16 n ILE 70 Ca -0.07 -0.10 -0.08 0.00 1.00 0.00 0.00 62.75 63.51 2f16 n ILE 70 Cb 0.51 -2.02 -0.02 0.00 -0.71 0.00 0.00 39.64 37.40 2f16 n ILE 70 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2f16 s ASP 71 N -6.96 -0.18 0.57 4.38 3.68 -0.60 -4.55 116.67 113.01 2f16 s ASP 71 Ca -0.31 -0.75 0.31 0.00 2.13 0.00 0.00 52.55 53.94 2f16 s ASP 71 Cb 0.08 0.70 1.45 0.00 -1.45 0.00 0.00 42.92 43.70 2f16 s ASP 71 CO 0.56 -1.33 1.82 -0.09 0.13 0.00 0.00 175.17 176.27 2f16 h ARG 72 N 2.06 0.00 -0.33 4.34 2.43 -1.96 0.14 114.38 121.06 2f16 h ARG 72 Ca -0.22 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 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 0.28 0.00 0.00 -2.39 -1.51 0.00 0.00 179.97 176.35 2f16 n HIS 73 N -3.94 0.44 -3.77 2.20 1.44 -1.26 -0.76 115.22 109.56 2f16 n HIS 73 Ca 0.16 -0.38 -0.14 0.00 -2.01 0.00 0.00 57.72 55.36 2f16 n HIS 73 Cb 0.96 -0.02 -0.15 0.00 0.12 0.00 0.00 29.99 30.91 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 -1.04 -0.04 0.17 0.61 1.01 0.04 -1.72 121.20 120.22 2f16 s ILE 74 Ca 0.26 0.15 0.00 0.00 0.00 0.00 0.00 60.65 61.06 2f16 s ILE 74 Cb 0.14 -0.18 -0.04 0.00 0.01 0.00 0.00 42.46 42.38 2f16 s ILE 74 CO 0.19 0.06 0.05 -0.83 0.00 0.00 0.00 174.94 174.41 2f16 s GLY 75 N 0.93 1.20 0.04 6.18 0.00 -0.21 -0.34 107.32 115.12 2f16 s GLY 75 Ca -0.07 -1.58 -0.21 0.00 0.00 0.00 0.00 44.72 42.85 2f16 s GLY 75 CO -0.04 -1.45 0.49 0.00 0.00 0.00 0.00 173.10 172.09 2f16 s ALA 77 N -2.29 2.56 0.32 0.00 0.00 0.08 -0.99 121.76 121.44 2f16 s ALA 77 Ca -0.06 -1.48 0.08 0.00 0.00 0.00 0.00 51.96 50.50 2f16 s ALA 77 Cb -0.01 -0.48 -0.06 0.00 0.00 0.00 0.00 23.12 22.57 2f16 s ALA 77 CO -0.01 0.52 -0.06 0.00 0.00 0.00 0.00 175.76 176.21 2f16 s MET 78 N -2.30 1.70 -0.28 0.00 0.23 -0.82 -0.24 119.30 117.58 2f16 s MET 78 Ca 0.18 -1.88 -0.12 0.00 -1.03 0.00 0.00 55.69 52.84 2f16 s MET 78 Cb -0.10 -1.41 0.11 0.00 -1.53 0.00 0.00 34.83 31.90 2f16 s MET 78 CO 0.09 0.07 0.65 0.45 -2.03 0.00 0.00 175.02 174.25 2f16 s SER 79 N -3.54 -1.02 0.00 -1.18 0.15 -0.93 -4.78 113.70 102.41 2f16 s SER 79 Ca 0.32 1.51 0.00 0.00 0.70 0.00 0.00 55.95 58.48 2f16 s SER 79 Cb 0.04 1.86 0.00 0.00 -1.71 0.00 0.00 66.02 66.21 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 0.30 3.57 9.45 0.00 -1.26 -1.53 105.19 120.68 2f16 n GLY 80 Ca -0.15 -1.89 -0.26 0.00 0.00 0.00 0.00 46.02 43.71 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 3.06 0.58 0.99 1.43 0.14 -4.78 118.68 120.11 2f16 s LEU 81 Ca 0.00 -1.13 0.29 0.00 -1.03 0.00 0.00 54.13 52.25 2f16 s LEU 81 Cb 0.00 -2.58 1.51 0.00 0.03 0.00 0.00 46.19 45.16 2f16 s LEU 81 CO 0.00 -3.04 1.95 0.71 0.23 0.00 0.00 176.35 176.20 2f16 h THR 82 N 6.74 0.42 -0.41 5.49 1.35 -1.90 -1.01 112.91 123.59 2f16 h THR 82 Ca 0.15 0.00 -0.06 0.00 -0.55 0.00 0.00 66.41 65.94 2f16 h THR 82 Cb 0.97 0.68 -0.02 0.00 -1.73 0.00 0.00 68.15 68.05 2f16 h THR 82 CO 1.20 0.00 -0.02 0.00 -0.25 0.00 0.00 175.52 176.45 2f16 h ALA 83 N 1.55 1.21 0.00 6.62 0.00 -1.97 -2.12 119.26 124.56 2f16 h ALA 83 Ca 0.19 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2f16 h ALA 83 Cb 1.02 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2f16 h ALA 83 CO -0.00 0.52 0.00 -0.44 0.00 0.00 0.00 179.25 179.33 2f16 h ASP 84 N 0.62 0.00 1.06 0.00 3.45 -1.56 -2.82 116.42 117.16 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 -0.32 0.00 -1.57 0.00 0.00 179.24 177.37 2f16 n ALA 85 N -1.93 2.70 0.07 3.45 0.00 -0.79 -4.23 120.51 119.77 2f16 n ALA 85 Ca -0.01 -0.16 -0.11 0.00 0.00 0.00 0.00 53.44 53.15 2f16 n ALA 85 Cb 0.13 -1.31 -0.05 0.00 0.00 0.00 0.00 19.45 18.23 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 -0.29 0.00 0.00 2.47 -1.62 0.58 114.38 115.53 2f16 h ARG 86 Ca 0.00 0.02 -0.06 0.00 -1.26 0.00 0.00 59.98 58.68 2f16 h ARG 86 Cb 0.69 0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 29.06 2f16 h ARG 86 CO 0.00 -0.19 -0.28 0.66 0.56 0.00 0.00 179.97 180.72 2f16 h SER 87 N -0.30 0.00 -0.46 7.04 4.64 -1.81 -0.62 113.55 122.04 2f16 h SER 87 Ca 0.05 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.28 2f16 h SER 87 Cb 0.36 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.43 2f16 h SER 87 CO -0.15 0.28 -0.05 0.24 -0.87 0.00 0.00 176.83 176.28 2f16 h MET 88 N 0.00 0.84 -0.26 4.77 2.86 -1.53 0.83 114.93 122.45 2f16 h MET 88 Ca -0.00 -0.29 -0.03 0.00 -2.06 0.00 0.00 59.70 57.31 2f16 h MET 88 Cb 0.50 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 2f16 h MET 88 CO 0.04 0.92 0.03 0.82 1.06 0.00 0.00 176.91 179.77 2f16 h ILE 89 N 0.68 1.24 -0.18 -1.22 1.08 -0.43 -0.53 117.51 118.16 2f16 h ILE 89 Ca 0.12 -0.82 0.05 0.00 -0.39 0.00 0.00 64.86 63.82 2f16 h ILE 89 Cb 0.58 1.28 -0.06 0.00 -3.07 0.00 0.00 36.82 35.55 2f16 h ILE 89 CO 0.03 0.26 -0.17 -0.08 -0.69 0.00 0.00 178.15 177.50 2f16 h GLU 90 N 0.23 -0.18 -0.96 2.37 4.57 -0.96 0.25 114.58 119.90 2f16 h GLU 90 Ca 0.08 0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.29 2f16 h GLU 90 Cb 0.36 0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.94 2f16 h GLU 90 CO 0.01 -0.12 0.63 1.25 -1.18 0.00 0.00 179.01 179.60 2f16 h HIS 91 N -0.19 1.19 -0.24 0.92 2.76 -0.71 -1.40 115.15 117.48 2f16 h HIS 91 Ca 0.11 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.30 2f16 h HIS 91 Cb 0.36 -0.40 -0.01 0.00 1.55 0.00 0.00 27.41 28.91 2f16 h HIS 91 CO -0.31 0.72 0.08 0.00 -1.30 0.00 0.00 177.93 177.12 2f16 h ALA 92 N 1.42 0.31 -0.41 5.26 0.00 0.45 -1.28 119.26 125.02 2f16 h ALA 92 Ca 0.37 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 2f16 h ALA 92 Cb -0.07 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2f16 h ALA 92 CO -0.10 -0.07 0.07 0.00 0.00 0.00 0.00 179.25 179.16 2f16 h ARG 93 N 0.23 0.67 -0.87 0.00 3.08 -0.31 -1.58 114.38 115.61 2f16 h ARG 93 Ca 0.08 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 2f16 h ARG 93 Cb 0.22 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 2f16 h ARG 93 CO -0.00 0.71 0.49 1.15 -1.07 0.00 0.00 179.97 181.24 2f16 h THR 94 N 0.53 1.25 0.16 2.04 2.02 -1.21 0.28 112.91 117.97 2f16 h THR 94 Ca 0.12 -0.60 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 2f16 h THR 94 Cb 0.36 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 2f16 h THR 94 CO 0.01 0.27 -0.08 0.00 0.37 0.00 0.00 175.52 176.10 2f16 h ALA 95 N 1.26 -0.21 0.24 6.16 0.00 -1.01 0.20 119.26 125.90 2f16 h ALA 95 Ca 0.31 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.16 2f16 h ALA 95 Cb 0.01 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2f16 h ALA 95 CO -0.05 -0.60 -0.29 0.00 0.00 0.00 0.00 179.25 178.30 2f16 h ALA 96 N 0.60 -0.58 -0.06 0.00 0.00 -0.83 0.16 119.26 118.54 2f16 h ALA 96 Ca -0.02 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.82 2f16 h ALA 96 Cb 0.19 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2f16 h ALA 96 CO 0.04 -0.87 -0.04 0.28 0.00 0.00 0.00 179.25 178.66 2f16 h VAL 97 N -0.59 0.88 -0.65 0.00 2.07 -0.92 -2.16 116.25 114.89 2f16 h VAL 97 Ca 0.00 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 2f16 h VAL 97 Cb 0.56 0.88 -0.06 0.00 -1.52 0.00 0.00 31.29 31.15 2f16 h VAL 97 CO -0.09 0.00 0.32 0.74 0.02 0.00 0.00 177.57 178.55 2f16 h THR 98 N -0.04 0.88 -0.90 2.57 2.02 -0.36 0.38 112.91 117.46 2f16 h THR 98 Ca 0.04 -0.19 0.02 0.00 0.77 0.00 0.00 66.41 67.05 2f16 h THR 98 Cb 0.09 0.26 -0.05 0.00 -1.74 0.00 0.00 68.15 66.72 2f16 h THR 98 CO -0.08 0.10 0.59 -0.74 0.37 0.00 0.00 175.52 175.76 2f16 h HIS 99 N 0.57 1.11 -0.45 3.16 6.17 -0.42 -1.50 115.15 123.78 2f16 h HIS 99 Ca 0.31 0.03 -0.12 0.00 0.71 0.00 0.00 60.37 61.29 2f16 h HIS 99 Cb 0.28 -0.37 -0.01 0.00 2.52 0.00 0.00 27.41 29.83 2f16 h HIS 99 CO -0.11 0.67 -0.20 -0.97 0.71 0.00 0.00 177.93 178.03 2f16 h ASN 100 N 1.17 0.90 -0.70 3.26 -0.73 -0.37 -0.34 115.58 118.77 2f16 h ASN 100 Ca 0.35 -0.32 -0.04 0.00 1.87 0.00 0.00 56.30 58.15 2f16 h ASN 100 Cb -0.05 -0.25 -0.03 0.00 0.27 0.00 0.00 38.32 38.26 2f16 h ASN 100 CO -0.09 1.07 0.28 0.25 -0.37 0.00 0.00 177.43 178.57 2f16 h LEU 101 N 0.78 0.98 0.18 0.34 5.85 -0.16 0.32 115.31 123.60 2f16 h LEU 101 Ca 0.11 -0.15 -0.30 0.00 0.84 0.00 0.00 57.88 58.38 2f16 h LEU 101 Cb 0.74 -0.25 0.02 0.00 0.37 0.00 0.00 40.66 41.53 2f16 h LEU 101 CO 0.06 0.88 -1.36 1.88 -0.34 0.00 0.00 178.44 179.56 2f16 h TYR 102 N 1.04 0.70 -0.05 1.25 0.05 -1.15 -3.39 116.97 115.42 2f16 h TYR 102 Ca 0.24 -0.51 0.00 0.00 0.05 0.00 0.00 58.73 58.51 2f16 h TYR 102 Cb 0.21 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 37.92 2f16 h TYR 102 CO 0.02 1.41 0.00 0.66 -1.05 0.00 0.00 178.16 179.19 2f16 n TYR 103 N -3.60 0.06 -3.78 4.88 4.02 -0.15 -5.01 117.16 113.58 2f16 n TYR 103 Ca -0.12 -0.09 -0.23 0.00 -0.01 0.00 0.00 57.90 57.45 2f16 n TYR 103 Cb 1.06 -0.01 0.02 0.00 -0.02 0.00 0.00 39.34 40.39 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 0.40 -1.17 -3.18 7.72 4.64 0.11 -4.95 116.55 120.12 2f16 n ASP 104 Ca 0.05 -0.86 -0.06 0.00 -1.38 0.00 0.00 54.79 52.54 2f16 n ASP 104 Cb 0.23 -3.80 0.02 0.00 -1.04 0.00 0.00 41.12 36.53 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 -6.16 1.78 0.02 -0.67 -1.05 -1.25 -5.08 118.70 106.29 2f16 s GLU 105 Ca 0.05 -1.13 -0.18 0.00 -0.15 0.00 0.00 54.97 53.55 2f16 s GLU 105 Cb -0.02 0.50 -0.06 0.00 -0.44 0.00 0.00 34.13 34.11 2f16 s GLU 105 CO 0.83 -0.83 0.52 -0.51 0.95 0.00 0.00 175.26 176.22 2f16 s ASP 106 N -3.21 6.94 0.16 0.83 -0.00 -1.26 -3.93 116.67 116.21 2f16 s ASP 106 Ca 0.18 1.12 -0.30 0.00 -0.00 0.00 0.00 52.55 53.55 2f16 s ASP 106 Cb -0.04 -2.32 -0.07 0.00 -0.00 0.00 0.00 42.92 40.48 2f16 s ASP 106 CO 0.08 0.23 1.15 -0.51 -0.00 0.00 0.00 175.17 176.12 2f16 s ILE 107 N -0.76 3.79 0.27 0.77 2.07 -1.26 -4.98 121.20 121.11 2f16 s ILE 107 Ca 0.28 1.49 -0.30 0.00 -1.41 0.00 0.00 60.65 60.71 2f16 s ILE 107 Cb -0.18 -3.95 -0.10 0.00 0.13 0.00 0.00 42.46 38.35 2f16 s ILE 107 CO 0.16 0.23 1.47 0.20 -1.91 0.00 0.00 174.94 175.09 2f16 s ASN 108 N 0.16 6.58 0.31 4.50 0.02 -1.26 -4.84 114.94 120.41 2f16 s ASN 108 Ca 0.52 2.75 0.07 0.00 -1.02 0.00 0.00 52.86 55.18 2f16 s ASN 108 Cb -0.30 -2.63 0.85 0.00 0.02 0.00 0.00 41.25 39.19 2f16 s ASN 108 CO 0.35 -0.75 1.68 0.58 0.02 0.00 0.00 177.10 178.98 2f16 h VAL 109 N 3.46 0.40 -0.53 1.60 2.07 -1.93 0.11 116.25 121.42 2f16 h VAL 109 Ca -0.47 -0.13 -0.10 0.00 0.82 0.00 0.00 66.70 66.83 2f16 h VAL 109 Cb 1.22 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2f16 h VAL 109 CO 0.77 0.07 -0.06 -0.08 0.02 0.00 0.00 177.57 178.29 2f16 h GLU 110 N 0.37 0.97 -0.54 1.57 4.22 -1.99 -1.48 114.58 117.68 2f16 h GLU 110 Ca 0.62 -0.34 -0.01 0.00 0.08 0.00 0.00 59.36 59.71 2f16 h GLU 110 Cb 1.27 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.42 2f16 h GLU 110 CO -0.57 1.01 0.29 0.77 -2.18 0.00 0.00 179.01 178.33 2f16 h SER 111 N 0.84 0.68 -0.79 1.04 0.02 -1.22 0.10 113.55 114.22 2f16 h SER 111 Ca 0.14 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 2f16 h SER 111 Cb 0.61 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.94 2f16 h SER 111 CO 0.04 0.58 0.43 0.25 -1.14 0.00 0.00 176.83 176.99 2f16 h LEU 112 N 0.73 0.99 -0.10 5.07 7.12 -0.98 -1.65 115.31 126.48 2f16 h LEU 112 Ca 0.19 -0.10 -0.01 0.00 0.13 0.00 0.00 57.88 58.09 2f16 h LEU 112 Cb 0.06 -0.25 -0.00 0.00 -0.53 0.00 0.00 40.66 39.93 2f16 h LEU 112 CO -0.03 0.80 0.01 0.74 -0.13 0.00 0.00 178.44 179.83 2f16 h THR 113 N 1.09 1.22 -0.77 1.05 2.02 -0.71 -2.45 112.91 114.37 2f16 h THR 113 Ca 0.28 -0.70 0.13 0.00 0.77 0.00 0.00 66.41 66.88 2f16 h THR 113 Cb 0.04 1.51 -0.05 0.00 -1.74 0.00 0.00 68.15 67.91 2f16 h THR 113 CO -0.04 0.20 0.51 -0.61 0.37 0.00 0.00 175.52 175.94 2f16 h GLN 114 N -0.08 0.52 -0.18 6.66 5.75 -0.60 -0.83 115.11 126.35 2f16 h GLN 114 Ca 0.03 -0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 2f16 h GLN 114 Cb 0.30 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.73 2f16 h GLN 114 CO 0.00 0.34 0.00 1.03 -2.65 0.00 0.00 178.83 177.56 2f16 h SER 115 N 0.54 0.31 -0.53 -0.69 0.87 -1.03 -2.36 113.55 110.65 2f16 h SER 115 Ca 0.37 -0.31 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2f16 h SER 115 Cb 0.69 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.54 2f16 h SER 115 CO -0.13 0.54 0.35 0.58 -0.53 0.00 0.00 176.83 177.64 2f16 h VAL 116 N 0.07 1.14 0.00 2.23 2.07 -0.78 -1.97 116.25 119.00 2f16 h VAL 116 Ca 0.05 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 2f16 h VAL 116 Cb 0.38 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2f16 h VAL 116 CO 0.01 0.14 -0.00 0.00 0.02 0.00 0.00 177.57 177.73 2f16 h ASP 118 N 0.00 0.00 0.35 0.00 3.45 -0.79 -2.28 116.42 117.15 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 0.31 0.00 0.03 0.00 -0.56 0.00 0.00 39.33 39.11 2f16 h ASP 118 CO 0.00 0.10 -1.45 -0.07 -1.57 0.00 0.00 179.24 176.24 2f16 h LEU 119 N 0.00 0.72 0.00 1.55 3.38 -1.49 -3.40 115.31 116.06 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 0.34 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2f16 h LEU 119 CO 0.01 1.63 0.00 0.00 0.09 0.00 0.00 178.44 180.17 2f16 n ALA 120 N -2.68 0.00 1.88 1.53 0.00 -0.86 -0.28 120.51 120.10 2f16 n ALA 120 Ca -0.15 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.31 2f16 n ALA 120 Cb 1.08 0.21 0.10 0.00 0.00 0.00 0.00 19.45 20.84 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 -2.32 0.21 -2.38 0.00 4.77 -1.26 -4.40 117.00 111.63 2f16 n LEU 121 Ca 0.00 -0.10 -0.16 0.00 -0.03 0.00 0.00 56.01 55.71 2f16 n LEU 121 Cb 0.00 -0.02 -0.11 0.00 -2.33 0.00 0.00 43.42 40.95 2f16 n LEU 121 CO 0.00 0.05 1.88 0.54 -1.33 0.00 0.00 177.39 178.53 2f16 n ARG 122 N -0.43 2.10 -4.35 3.23 1.74 0.62 -4.82 116.66 114.75 2f16 n ARG 122 Ca 0.03 -1.15 -0.18 0.00 -0.77 0.00 0.00 57.85 55.79 2f16 n ARG 122 Cb 0.04 -2.13 -0.10 0.00 -1.02 0.00 0.00 32.46 29.25 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 1.62 1.66 -5.00 -1.55 -0.71 -1.26 -3.69 117.98 109.05 2f16 s PHE 123 Ca 0.58 -0.75 0.00 0.00 -1.04 0.00 0.00 56.93 55.73 2f16 s PHE 123 Cb 0.24 -0.90 0.00 0.00 -1.21 0.00 0.00 43.02 41.15 2f16 s PHE 123 CO -0.01 0.17 0.00 0.41 -1.34 0.00 0.00 175.22 174.45 2f16 n GLY 12 N -0.42 0.36 0.62 1.99 0.00 -0.21 -4.82 105.19 102.70 2f16 n GLY 12 Ca -0.07 -1.83 0.07 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.53 2.77 0.00 1.61 1.02 -1.26 -4.34 120.64 118.90 2f16 n GLU 12 Ca 0.00 -2.36 0.00 0.00 -0.02 0.00 0.00 57.16 54.78 2f16 n GLU 12 Cb 0.00 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 29.93 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 -0.18 -0.14 3.64 0.62 0.00 -1.26 -5.12 105.19 102.75 2f16 n GLY 12 Ca 0.15 -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 3.48 -0.62 4.61 0.00 -1.26 -4.96 121.76 123.01 2f16 s ALA 12 Ca 0.00 0.03 -0.26 0.00 0.00 0.00 0.00 51.96 51.73 2f16 s ALA 12 Cb 0.00 -3.69 -0.07 0.00 0.00 0.00 0.00 23.12 19.36 2f16 s ALA 12 CO 0.00 -1.52 2.21 -1.12 0.00 0.00 0.00 175.76 175.33 2f16 s SER 12 N 1.93 4.64 0.00 0.00 0.01 -1.26 -3.82 113.70 115.20 2f16 s SER 12 Ca 0.49 0.50 0.00 0.00 1.31 0.00 0.00 55.95 58.25 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 -2.90 0.00 0.61 0.41 0.00 0.00 173.24 171.52 2f16 n GLY 12 N 6.15 0.00 0.00 3.44 0.00 -1.26 -5.13 105.19 108.39 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 -3.27 1.61 2.13 -1.25 -5.06 120.64 114.80 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 1.77 -2.45 5.31 2.13 -1.26 -4.89 120.64 121.24 2f16 n GLU 125 Ca 0.00 -4.03 -0.39 0.00 0.66 0.00 0.00 57.16 53.41 2f16 n GLU 125 Cb 0.00 -1.81 -0.03 0.00 0.27 0.00 0.00 31.44 29.88 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 -2.06 3.48 -1.04 5.31 3.03 -1.26 -4.91 118.95 121.51 2f16 s ARG 126 Ca 0.39 -1.33 -0.12 0.00 2.03 0.00 0.00 55.73 56.70 2f16 s ARG 126 Cb 0.18 -5.37 0.24 0.00 -1.03 0.00 0.00 34.95 28.97 2f16 s ARG 126 CO -0.07 -2.57 1.07 -1.17 -1.13 0.00 0.00 175.30 171.43 2f16 s LEU 127 N 6.02 6.20 -0.21 -1.89 2.96 -1.26 -3.85 118.68 126.64 2f16 s LEU 127 Ca 0.54 -3.17 -0.07 0.00 -0.22 0.00 0.00 54.13 51.21 2f16 s LEU 127 Cb 0.01 -2.25 0.10 0.00 0.50 0.00 0.00 46.19 44.54 2f16 s LEU 127 CO 0.00 -0.48 0.45 -0.32 -1.32 0.00 0.00 176.35 174.68 2f16 s MET 128 N -0.23 0.36 0.46 1.98 1.75 -1.24 -5.01 119.30 117.36 2f16 s MET 128 Ca 0.29 1.09 0.15 0.00 -1.25 0.00 0.00 55.69 55.98 2f16 s MET 128 Cb -0.09 0.40 1.05 0.00 2.84 0.00 0.00 34.83 39.03 2f16 s MET 128 CO -0.07 -0.25 2.00 0.66 -0.65 0.00 0.00 175.02 176.71 2f16 h SER 129 N 8.15 0.00 -5.27 1.11 4.64 -1.90 -0.55 113.55 119.73 2f16 h SER 129 Ca -0.16 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.05 2f16 h SER 129 Cb 1.11 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.07 2f16 h SER 129 CO 0.12 0.17 -0.32 0.00 -0.87 0.00 0.00 176.83 175.93 2f16 s ARG 130 N -4.62 1.18 0.98 4.77 1.70 -1.26 -4.45 118.95 117.24 2f16 s ARG 130 Ca -0.04 -1.19 -0.12 0.00 -0.47 0.00 0.00 55.73 53.90 2f16 s ARG 130 Cb 0.16 0.38 0.18 0.00 -0.57 0.00 0.00 34.95 35.09 2f16 s ARG 130 CO 0.69 -0.44 1.11 -2.14 -1.08 0.00 0.00 175.30 173.44 2f16 s PRO 131 N -3.98 0.59 0.41 3.89 0.02 -1.26 -4.86 135.00 129.82 2f16 s PRO 131 Ca 0.18 0.40 -0.24 0.00 0.02 0.00 0.00 61.00 61.37 2f16 s PRO 131 Cb 0.03 -1.77 -0.09 0.00 0.02 0.00 0.00 34.50 32.70 2f16 s PRO 131 CO 0.01 -2.60 1.07 -0.06 -0.33 0.00 0.00 177.00 175.09 2f16 s PHE 132 N -3.08 3.19 -0.63 6.54 0.40 -1.26 -4.95 117.98 118.20 2f16 s PHE 132 Ca 0.65 1.62 -0.00 0.00 -0.60 0.00 0.00 56.93 58.60 2f16 s PHE 132 Cb -0.17 -3.16 0.43 0.00 0.51 0.00 0.00 43.02 40.63 2f16 s PHE 132 CO 0.56 -0.77 1.86 0.41 0.70 0.00 0.00 175.22 177.97 2f16 n GLY 133 N 0.32 5.91 3.23 4.36 0.00 -1.26 -4.68 105.19 113.08 2f16 n GLY 133 Ca 0.06 -2.42 -0.13 0.00 0.00 0.00 0.00 46.02 43.53 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 -4.86 0.01 0.21 1.61 0.11 -1.26 0.29 120.40 116.50 2f16 s VAL 134 Ca 0.60 -0.06 0.06 0.00 -2.93 0.00 0.00 61.98 59.64 2f16 s VAL 134 Cb 0.48 -0.50 -0.04 0.00 -1.53 0.00 0.00 36.38 34.79 2f16 s VAL 134 CO -0.08 -0.03 0.21 0.00 -3.33 0.00 0.00 175.10 171.87 2f16 s ALA 135 N -0.02 3.67 0.04 1.54 0.00 -0.58 -4.43 121.76 121.98 2f16 s ALA 135 Ca -0.02 -1.28 0.04 0.00 0.00 0.00 0.00 51.96 50.70 2f16 s ALA 135 Cb -0.03 -1.44 -0.02 0.00 0.00 0.00 0.00 23.12 21.63 2f16 s ALA 135 CO 0.01 0.36 -0.12 -0.51 0.00 0.00 0.00 175.76 175.50 2f16 s LEU 136 N -3.56 2.20 -0.33 0.00 1.43 -0.48 -2.19 118.68 115.74 2f16 s LEU 136 Ca 0.33 -0.48 -0.02 0.00 -1.03 0.00 0.00 54.13 52.93 2f16 s LEU 136 Cb -0.09 -0.45 0.07 0.00 0.03 0.00 0.00 46.19 45.75 2f16 s LEU 136 CO 0.25 -0.04 0.06 -0.76 0.23 0.00 0.00 176.35 176.10 2f16 s LEU 137 N -1.27 4.35 -0.24 1.79 1.43 0.66 -0.15 118.68 125.26 2f16 s LEU 137 Ca -0.02 -1.54 -0.10 0.00 -1.03 0.00 0.00 54.13 51.45 2f16 s LEU 137 Cb -0.08 -1.74 -0.05 0.00 0.03 0.00 0.00 46.19 44.35 2f16 s LEU 137 CO 0.01 -0.35 0.14 -0.63 0.23 0.00 0.00 176.35 175.75 2f16 s ILE 138 N 1.20 5.10 0.01 -0.59 1.01 0.13 -0.74 121.20 127.31 2f16 s ILE 138 Ca -0.00 0.09 0.03 0.00 0.00 0.00 0.00 60.65 60.77 2f16 s ILE 138 Cb -0.21 -3.37 -0.01 0.00 0.01 0.00 0.00 42.46 38.88 2f16 s ILE 138 CO -0.02 0.35 -0.10 0.00 0.00 0.00 0.00 174.94 175.17 2f16 s ALA 139 N 1.15 0.80 0.00 9.38 0.00 -0.19 0.35 121.76 133.25 2f16 s ALA 139 Ca 0.06 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 51.52 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 2.55 1.31 3.08 0.00 0.00 -0.37 -1.04 105.19 110.72 2f16 n GLY 140 Ca -0.15 -0.76 -0.11 0.00 0.00 0.00 0.00 46.02 44.99 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 -3.51 0.00 -0.11 1.61 2.46 -0.70 -0.19 115.29 114.86 2f16 s HIS 141 Ca 0.00 -0.02 -0.20 0.00 0.47 0.00 0.00 55.06 55.31 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 0.51 0.16 -2.47 0.00 0.00 174.74 172.71 2f16 s ASP 142 N -1.02 -0.48 0.48 9.88 3.84 -1.17 -4.79 116.67 123.41 2f16 s ASP 142 Ca -0.11 0.73 0.30 0.00 -0.00 0.00 0.00 52.55 53.46 2f16 s ASP 142 Cb -0.06 0.75 1.38 0.00 -1.38 0.00 0.00 42.92 43.61 2f16 s ASP 142 CO 0.01 -0.35 1.75 0.00 -0.00 0.00 0.00 175.17 176.58 2f16 h ALA 143 N 4.39 2.78 0.04 2.11 0.00 -1.98 0.13 119.26 126.73 2f16 h ALA 143 Ca -0.28 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2f16 h ALA 143 Cb 1.17 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2f16 h ALA 143 CO 0.28 -1.20 -0.02 -0.44 0.00 0.00 0.00 179.25 177.88 2f16 h ASP 144 N 0.16 -0.05 -0.10 0.00 5.19 -2.02 -3.38 116.42 116.22 2f16 h ASP 144 Ca 0.63 -0.64 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 2f16 h ASP 144 Cb 2.11 0.01 -0.00 0.00 0.18 0.00 0.00 39.33 41.63 2f16 h ASP 144 CO -0.17 0.67 -0.02 0.47 -3.12 0.00 0.00 179.24 177.07 2f16 n ASP 14 N -4.77 2.86 0.00 6.45 9.92 -1.14 -5.10 116.55 124.77 2f16 n ASP 14 Ca -0.08 -3.13 0.00 0.00 -0.53 0.00 0.00 54.79 51.05 2f16 n ASP 14 Cb 0.33 -0.48 0.00 0.00 -0.64 0.00 0.00 41.12 40.33 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 -1.10 0.94 3.72 0.44 0.00 0.42 -4.64 105.19 104.98 2f16 n GLY 145 Ca 0.19 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 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 0.03 1.61 2.02 -1.26 -3.04 117.35 119.70 2f16 s TYR 146 Ca 0.00 0.60 0.01 0.00 -0.37 0.00 0.00 57.07 57.30 2f16 s TYR 146 Cb 0.00 -3.99 -0.02 0.00 -0.40 0.00 0.00 41.96 37.55 2f16 s TYR 146 CO 0.00 -3.61 -0.05 -0.65 -1.57 0.00 0.00 175.55 169.68 2f16 s GLN 147 N 0.90 0.38 -0.06 -0.62 -0.21 0.74 -4.98 119.66 115.81 2f16 s GLN 147 Ca 0.70 -0.65 0.02 0.00 0.02 0.00 0.00 55.36 55.45 2f16 s GLN 147 Cb -0.45 -0.04 0.02 0.00 1.00 0.00 0.00 33.01 33.54 2f16 s GLN 147 CO 0.34 -0.01 -0.10 -1.17 -2.12 0.00 0.00 175.29 172.22 2f16 s LEU 148 N -1.46 1.56 0.06 2.90 2.96 -1.26 -1.24 118.68 122.20 2f16 s LEU 148 Ca -0.13 -0.25 0.05 0.00 -0.22 0.00 0.00 54.13 53.58 2f16 s LEU 148 Cb -0.10 -0.71 -0.03 0.00 0.50 0.00 0.00 46.19 45.85 2f16 s LEU 148 CO -0.00 0.01 -0.14 -0.36 -1.32 0.00 0.00 176.35 174.53 2f16 s PHE 149 N 0.73 1.24 -0.26 5.38 0.08 0.15 -1.62 117.98 123.69 2f16 s PHE 149 Ca -0.14 -0.43 0.00 0.00 0.12 0.00 0.00 56.93 56.48 2f16 s PHE 149 Cb -0.15 -0.70 0.04 0.00 -0.57 0.00 0.00 43.02 41.63 2f16 s PHE 149 CO 0.03 0.06 -0.08 -1.58 -0.10 0.00 0.00 175.22 173.55 2f16 s HIS 150 N -1.17 3.14 -0.27 0.36 5.65 0.24 -0.70 115.29 122.55 2f16 s HIS 150 Ca -0.01 -1.88 -0.08 0.00 0.25 0.00 0.00 55.06 53.34 2f16 s HIS 150 Cb -0.09 -2.01 -0.02 0.00 -1.18 0.00 0.00 32.58 29.27 2f16 s HIS 150 CO 0.02 -0.80 0.09 0.00 -0.65 0.00 0.00 174.74 173.39 2f16 s ALA 151 N 1.23 3.17 0.34 1.58 0.00 0.79 -1.74 121.76 127.14 2f16 s ALA 151 Ca -0.03 -1.22 0.07 0.00 0.00 0.00 0.00 51.96 50.78 2f16 s ALA 151 Cb -0.18 -2.14 -0.01 0.00 0.00 0.00 0.00 23.12 20.78 2f16 s ALA 151 CO -0.05 -0.62 0.42 -1.21 0.00 0.00 0.00 175.76 174.30 2f16 s GLU 152 N 1.60 2.97 0.00 0.00 2.02 -0.90 -1.38 118.70 123.02 2f16 s GLU 152 Ca 0.06 -1.12 0.16 0.00 0.02 0.00 0.00 54.97 54.08 2f16 s GLU 152 Cb -0.16 -2.71 0.92 0.00 0.10 0.00 0.00 34.13 32.29 2f16 s GLU 152 CO 0.04 0.04 1.35 -2.30 0.02 0.00 0.00 175.26 174.42 2f16 n PRO 153 N -1.58 0.46 0.05 0.39 -0.02 -1.26 -1.83 135.00 131.22 2f16 n PRO 153 Ca 0.00 0.01 0.12 0.00 -2.02 0.00 0.00 63.50 61.62 2f16 n PRO 153 Cb 0.59 -1.50 0.28 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 -1.03 0.60 0.00 2.55 3.41 -1.26 -4.41 113.62 113.48 2f16 n SER 154 Ca 0.11 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.89 2f16 n SER 154 Cb 0.06 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 1.38 1.17 3.89 5.00 0.00 -0.76 -4.61 105.19 111.27 2f16 n GLY 155 Ca 0.05 0.00 -0.29 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 4.91 -0.06 2.61 -4.23 -1.26 -4.76 115.64 110.56 2f16 s THR 156 Ca 0.00 0.32 -0.05 0.00 -1.18 0.00 0.00 61.69 60.77 2f16 s THR 156 Cb 0.00 -3.73 0.02 0.00 1.34 0.00 0.00 72.50 70.13 2f16 s THR 156 CO 0.00 -0.40 0.17 0.72 -0.54 0.00 0.00 174.62 174.57 2f16 s PHE 157 N -2.20 -0.19 0.18 3.99 -0.12 -1.26 -2.11 117.98 116.28 2f16 s PHE 157 Ca 0.47 0.46 0.11 0.00 -0.05 0.00 0.00 56.93 57.92 2f16 s PHE 157 Cb -0.11 0.05 -0.04 0.00 -0.63 0.00 0.00 43.02 42.29 2f16 s PHE 157 CO 0.30 -0.10 -0.21 0.71 -0.05 0.00 0.00 175.22 175.87 2f16 s TYR 158 N 0.24 2.37 -0.15 3.49 2.02 -0.71 -4.92 117.35 119.69 2f16 s TYR 158 Ca -0.01 -0.33 -0.07 0.00 -0.37 0.00 0.00 57.07 56.28 2f16 s TYR 158 Cb -0.02 -1.19 -0.04 0.00 -0.40 0.00 0.00 41.96 40.31 2f16 s TYR 158 CO -0.01 0.48 0.10 0.50 -1.57 0.00 0.00 175.55 175.06 2f16 s ARG 159 N -2.62 3.69 0.17 -0.62 3.52 -1.26 -0.59 118.95 121.24 2f16 s ARG 159 Ca 0.21 -0.23 0.05 0.00 -0.13 0.00 0.00 55.73 55.62 2f16 s ARG 159 Cb -0.08 -3.21 -0.05 0.00 -1.56 0.00 0.00 34.95 30.06 2f16 s ARG 159 CO 0.10 0.54 -0.08 0.71 -0.81 0.00 0.00 175.30 175.76 2f16 s TYR 160 N -0.35 1.37 -0.08 5.12 1.51 -0.64 -4.99 117.35 119.29 2f16 s TYR 160 Ca 0.10 -0.78 0.12 0.00 -1.01 0.00 0.00 57.07 55.50 2f16 s TYR 160 Cb -0.12 -0.71 -0.24 0.00 -0.11 0.00 0.00 41.96 40.78 2f16 s TYR 160 CO 0.01 0.08 0.51 0.09 -1.11 0.00 0.00 175.55 175.13 2f16 n ASN 161 N -0.26 0.85 -3.66 2.29 5.03 -1.26 -4.10 115.26 114.15 2f16 n ASN 161 Ca -0.09 0.31 -0.15 0.00 0.87 0.00 0.00 54.58 55.52 2f16 n ASN 161 Cb 0.61 0.05 -0.08 0.00 -1.02 0.00 0.00 39.78 39.34 2f16 n ASN 161 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2f16 s ALA 162 N -2.57 -1.29 -0.19 5.41 0.00 -1.26 0.30 121.76 122.15 2f16 s ALA 162 Ca -0.08 1.06 -0.27 0.00 0.00 0.00 0.00 51.96 52.67 2f16 s ALA 162 Cb 0.08 -0.28 0.07 0.00 0.00 0.00 0.00 23.12 22.99 2f16 s ALA 162 CO 0.82 -0.29 0.73 0.21 0.00 0.00 0.00 175.76 177.22 2f16 s LYS 163 N -0.72 0.89 -0.03 0.00 2.47 -0.33 -4.99 119.74 117.03 2f16 s LYS 163 Ca -0.08 0.71 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 -0.20 1.53 0.04 3.13 0.00 -1.26 -1.19 121.76 123.81 2f16 s ALA 164 Ca -0.04 -0.74 0.02 0.00 0.00 0.00 0.00 51.96 51.21 2f16 s ALA 164 Cb -0.03 -0.45 -0.02 0.00 0.00 0.00 0.00 23.12 22.61 2f16 s ALA 164 CO 0.04 0.32 -0.08 0.96 0.00 0.00 0.00 175.76 177.00 2f16 s ILE 165 N -0.18 0.57 0.00 0.00 -4.36 -0.60 -4.74 121.20 111.89 2f16 s ILE 165 Ca 0.01 -1.01 0.00 0.00 -0.26 0.00 0.00 60.65 59.40 2f16 s ILE 165 Cb -0.09 -0.61 0.00 0.00 1.25 0.00 0.00 42.46 43.00 2f16 s ILE 165 CO 0.01 -0.32 0.00 0.61 0.24 0.00 0.00 174.94 175.48 2f16 n GLY 166 N 1.61 -0.73 0.26 6.27 0.00 -1.26 -1.17 105.19 110.17 2f16 n GLY 166 Ca -0.22 -2.21 -0.07 0.00 0.00 0.00 0.00 46.02 43.52 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 -0.66 -1.61 1.61 3.41 0.66 -1.38 113.62 115.65 2f16 n SER 167 Ca 0.00 1.33 -0.09 0.00 -0.26 0.00 0.00 58.87 59.85 2f16 n SER 167 Cb 0.00 -0.25 0.14 0.00 -0.26 0.00 0.00 64.21 63.84 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 -1.16 3.16 0.24 5.00 0.00 -1.26 -4.62 105.19 106.55 2f16 n GLY 168 Ca 0.01 -0.61 -0.06 0.00 0.00 0.00 0.00 46.02 45.37 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 0.68 -0.22 1.61 4.64 -1.50 0.36 113.55 120.19 2f16 h SER 169 Ca 0.27 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2f16 h SER 169 Cb 1.90 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 63.81 2f16 h SER 169 CO 0.55 0.49 0.14 1.05 -0.87 0.00 0.00 176.83 178.18 2f16 h GLU 170 N 0.80 0.30 -0.10 4.77 9.09 -1.83 0.54 114.58 128.15 2f16 h GLU 170 Ca 0.22 -0.03 -0.02 0.00 0.05 0.00 0.00 59.36 59.58 2f16 h GLU 170 Cb -0.08 -0.06 -0.00 0.00 -1.65 0.00 0.00 28.75 26.96 2f16 h GLU 170 CO -0.06 0.24 -0.03 0.78 0.05 0.00 0.00 179.01 179.99 2f16 h GLY 171 N 0.28 0.21 1.17 1.06 0.00 -1.90 -2.75 103.07 101.13 2f16 h GLY 171 Ca 0.08 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2f16 h GLY 171 CO -0.02 0.16 0.52 0.00 0.00 0.00 0.00 176.54 177.21 2f16 h ALA 172 N 0.67 1.35 0.11 3.60 0.00 -0.79 -2.19 119.26 122.01 2f16 h ALA 172 Ca 0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2f16 h ALA 172 Cb 0.45 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2f16 h ALA 172 CO 0.01 0.57 -0.05 0.37 0.00 0.00 0.00 179.25 180.15 2f16 h GLN 173 N 1.13 -0.14 -0.86 0.00 5.75 0.13 0.69 115.11 121.82 2f16 h GLN 173 Ca 0.30 0.01 0.13 0.00 -0.15 0.00 0.00 58.65 58.94 2f16 h GLN 173 Cb -0.08 0.03 -0.09 0.00 1.07 0.00 0.00 27.48 28.42 2f16 h GLN 173 CO -0.06 -0.07 0.47 0.00 -2.65 0.00 0.00 178.83 176.52 2f16 h ALA 174 N 0.73 1.28 0.24 3.38 0.00 -1.19 0.24 119.26 123.94 2f16 h ALA 174 Ca -0.01 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2f16 h ALA 174 Cb 0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2f16 h ALA 174 CO 0.02 -0.01 -0.17 1.49 0.00 0.00 0.00 179.25 180.59 2f16 h GLU 175 N 0.71 -0.39 -0.46 0.00 4.57 -0.76 -2.06 114.58 116.18 2f16 h GLU 175 Ca 0.45 0.03 0.06 0.00 -1.18 0.00 0.00 59.36 58.72 2f16 h GLU 175 Cb 0.57 0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.22 2f16 h GLU 175 CO -0.32 -0.26 0.31 -0.07 -1.18 0.00 0.00 179.01 177.49 2f16 h LEU 176 N -0.41 0.31 -0.35 1.64 3.38 0.69 -2.26 115.31 118.32 2f16 h LEU 176 Ca -0.02 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.02 2f16 h LEU 176 Cb 0.35 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 2f16 h LEU 176 CO 0.00 0.20 -0.03 0.25 0.09 0.00 0.00 178.44 178.96 2f16 h LEU 177 N 0.36 -0.21 0.28 1.67 7.12 0.14 -2.31 115.31 122.36 2f16 h LEU 177 Ca 0.20 0.09 -0.01 0.00 0.13 0.00 0.00 57.88 58.29 2f16 h LEU 177 Cb 0.35 0.17 0.00 0.00 -0.53 0.00 0.00 40.66 40.65 2f16 h LEU 177 CO -0.05 -0.06 -0.13 0.78 -0.13 0.00 0.00 178.44 178.84 2f16 h ASN 178 N 0.06 -0.32 -0.66 1.25 2.35 -1.29 -3.36 115.58 113.62 2f16 h ASN 178 Ca 0.17 -0.12 0.12 0.00 -0.55 0.00 0.00 56.30 55.92 2f16 h ASN 178 Cb 0.25 0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.66 2f16 h ASN 178 CO -0.31 0.17 0.44 -0.33 -1.65 0.00 0.00 177.43 175.75 2f16 h GLU 179 N -1.03 0.38 -6.78 0.81 4.39 -1.50 -3.44 114.58 107.40 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 0.42 -0.09 0.02 0.00 -0.10 0.00 0.00 28.75 29.00 2f16 h GLU 179 CO 0.06 0.25 0.50 -0.46 -1.16 0.00 0.00 179.01 178.20 2f16 s TRP 180 N -5.37 3.53 0.00 4.33 -0.00 -0.87 -5.06 118.94 115.49 2f16 s TRP 180 Ca -0.08 1.64 0.00 0.00 -0.00 0.00 0.00 56.10 57.66 2f16 s TRP 180 Cb 0.20 -3.33 0.00 0.00 -0.00 0.00 0.00 33.47 30.34 2f16 s TRP 180 CO 0.75 -0.72 0.00 -2.39 -0.00 0.00 0.00 176.95 174.59 2f16 n HIS 18 N 1.42 0.00 0.00 5.86 1.44 -1.26 -5.01 115.22 117.67 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 -4.96 113.62 114.72 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 0.08 0.00 -1.01 0.00 0.00 64.21 63.28 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 5.40 -4.85 -3.43 4.77 -1.26 -5.02 117.00 112.61 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 -1.53 -0.04 0.00 -2.33 0.00 0.00 43.42 39.52 2f16 n LEU 184 CO 0.00 -1.27 -0.10 0.42 -1.33 0.00 0.00 177.39 175.11 2f16 s THR 185 N -1.59 3.88 0.29 -5.08 -4.23 -1.26 -4.40 115.64 103.25 2f16 s THR 185 Ca 0.80 -1.36 -0.01 0.00 -1.18 0.00 0.00 61.69 59.94 2f16 s THR 185 Cb -0.36 -3.28 0.28 0.00 1.34 0.00 0.00 72.50 70.48 2f16 s THR 185 CO 0.44 -0.23 1.91 0.25 -0.54 0.00 0.00 174.62 176.44 2f16 h LEU 186 N 1.31 0.96 -0.51 4.79 5.85 -1.93 0.15 115.31 125.93 2f16 h LEU 186 Ca -0.46 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.17 2f16 h LEU 186 Cb 1.25 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 2f16 h LEU 186 CO 0.59 0.63 -0.02 0.11 -0.34 0.00 0.00 178.44 179.41 2f16 h LYS 187 N 1.10 0.91 -0.43 1.25 1.57 -1.98 0.10 116.57 119.10 2f16 h LYS 187 Ca 0.39 -0.30 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 2f16 h LYS 187 Cb 0.14 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2f16 h LYS 187 CO -0.14 0.95 0.11 0.93 -0.57 0.00 0.00 179.45 180.73 2f16 h GLU 188 N 0.78 0.63 -0.11 3.15 5.08 -1.71 -0.72 114.58 121.67 2f16 h GLU 188 Ca 0.14 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.33 2f16 h GLU 188 Cb 0.55 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 2f16 h GLU 188 CO 0.03 0.57 -0.19 0.00 -1.00 0.00 0.00 179.01 178.42 2f16 h ALA 189 N 1.51 0.18 0.08 3.43 0.00 -0.59 -0.82 119.26 123.05 2f16 h ALA 189 Ca 0.14 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 54.72 2f16 h ALA 189 Cb 0.22 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2f16 h ALA 189 CO -0.00 0.11 -0.36 0.93 0.00 0.00 0.00 179.25 179.92 2f16 h GLU 190 N -0.09 -0.55 -0.17 0.00 5.08 -0.38 0.72 114.58 119.19 2f16 h GLU 190 Ca 0.01 0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.44 2f16 h GLU 190 Cb 0.76 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.11 2f16 h GLU 190 CO 0.04 -0.37 -0.05 -0.07 -1.00 0.00 0.00 179.01 177.57 2f16 h LEU 191 N -0.57 -0.18 -0.95 1.33 4.07 -1.18 -1.89 115.31 115.93 2f16 h LEU 191 Ca 0.04 0.05 0.12 0.00 0.08 0.00 0.00 57.88 58.17 2f16 h LEU 191 Cb 0.62 0.11 -0.08 0.00 1.08 0.00 0.00 40.66 42.39 2f16 h LEU 191 CO -0.24 -0.07 0.58 0.25 -1.08 0.00 0.00 178.44 177.89 2f16 h LEU 192 N -0.02 0.84 -0.26 1.67 5.85 -0.67 0.77 115.31 123.50 2f16 h LEU 192 Ca 0.08 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.80 2f16 h LEU 192 Cb 0.14 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2f16 h LEU 192 CO -0.18 0.45 -0.04 0.58 -0.34 0.00 0.00 178.44 178.91 2f16 h VAL 193 N 0.92 1.27 -0.73 1.05 2.07 -0.45 -2.41 116.25 117.98 2f16 h VAL 193 Ca 0.47 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.98 2f16 h VAL 193 Cb 0.47 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.61 2f16 h VAL 193 CO -0.27 0.32 0.46 0.25 0.02 0.00 0.00 177.57 178.35 2f16 h LEU 194 N 0.25 0.85 0.40 2.57 5.85 -0.60 -1.41 115.31 123.21 2f16 h LEU 194 Ca 0.07 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2f16 h LEU 194 Cb 0.49 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.31 2f16 h LEU 194 CO 0.02 0.63 -0.19 0.50 -0.34 0.00 0.00 178.44 179.06 2f16 h LYS 195 N 0.99 -0.52 -0.64 1.25 3.64 -0.69 -2.54 116.57 118.06 2f16 h LYS 195 Ca 0.26 0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.64 2f16 h LYS 195 Cb -0.08 0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 2f16 h LYS 195 CO -0.05 -0.23 0.25 0.82 -2.27 0.00 0.00 179.45 177.96 2f16 h ILE 196 N -0.79 1.23 -0.93 2.00 2.04 -1.34 -1.97 117.51 117.74 2f16 h ILE 196 Ca -0.06 -0.72 0.05 0.00 1.00 0.00 0.00 64.86 65.13 2f16 h ILE 196 Cb 0.53 0.47 -0.06 0.00 -0.74 0.00 0.00 36.82 37.03 2f16 h ILE 196 CO 0.09 0.29 0.60 -0.07 0.00 0.00 0.00 178.15 179.06 2f16 h LEU 197 N 0.92 0.99 -0.86 1.44 3.38 -1.27 -1.92 115.31 117.99 2f16 h LEU 197 Ca 0.22 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 2f16 h LEU 197 Cb 0.19 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2f16 h LEU 197 CO -0.02 0.66 0.34 0.50 0.09 0.00 0.00 178.44 180.02 2f16 h LYS 198 N 1.14 1.17 -0.46 1.13 3.64 -0.92 0.14 116.57 122.41 2f16 h LYS 198 Ca 0.38 -0.19 -0.06 0.00 -1.27 0.00 0.00 60.65 59.51 2f16 h LYS 198 Cb 0.07 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 2f16 h LYS 198 CO -0.14 0.93 0.05 1.96 -2.27 0.00 0.00 179.45 179.98 2f16 h GLN 199 N 1.15 0.77 0.00 1.90 4.20 -0.84 -3.28 115.11 119.01 2f16 h GLN 199 Ca 0.27 -0.22 -0.21 0.00 0.06 0.00 0.00 58.65 58.55 2f16 h GLN 199 Cb 0.17 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 2f16 h GLN 199 CO -0.03 0.80 -1.24 -0.39 -0.67 0.00 0.00 178.83 177.30 2f16 h VAL 200 N 0.63 1.02 -3.06 -0.54 -1.51 -1.33 -3.47 116.25 108.00 2f16 h VAL 200 Ca 0.14 -2.67 -0.53 0.00 -1.23 0.00 0.00 66.70 62.41 2f16 h VAL 200 Cb 0.42 2.46 0.06 0.00 -2.13 0.00 0.00 31.29 32.10 2f16 h VAL 200 CO 0.01 0.58 0.89 -0.04 -1.23 0.00 0.00 177.57 177.79 2f16 s MET 201 N -2.76 4.17 0.33 5.19 -1.94 0.46 -4.83 119.30 119.92 2f16 s MET 201 Ca -0.01 2.48 0.06 0.00 -1.71 0.00 0.00 55.69 56.51 2f16 s MET 201 Cb 0.09 -3.08 0.57 0.00 2.01 0.00 0.00 34.83 34.41 2f16 s MET 201 CO 0.81 -0.61 1.80 0.93 -0.01 0.00 0.00 175.02 177.93 2f16 h GLU 202 N 5.81 0.35 -6.88 2.03 4.39 -1.89 -3.44 114.58 114.95 2f16 h GLU 202 Ca -0.45 -0.11 -0.47 0.00 0.34 0.00 0.00 59.36 58.67 2f16 h GLU 202 Cb 1.21 -0.03 0.04 0.00 -0.10 0.00 0.00 28.75 29.87 2f16 h GLU 202 CO 0.86 0.56 0.03 -1.21 -1.16 0.00 0.00 179.01 178.09 2f16 s GLU 205 N -4.55 3.09 -0.42 2.33 0.41 -1.26 -5.02 118.70 113.28 2f16 s GLU 205 Ca -0.06 -0.21 -0.29 0.00 -0.41 0.00 0.00 54.97 54.01 2f16 s GLU 205 Cb 0.14 -2.43 0.02 0.00 -1.78 0.00 0.00 34.13 30.09 2f16 s GLU 205 CO 0.76 -0.41 1.10 0.21 -0.49 0.00 0.00 175.26 176.43 2f16 s LYS 206 N -4.74 3.84 -0.14 1.61 2.20 -1.26 -4.95 119.74 116.29 2f16 s LYS 206 Ca 0.50 0.72 -0.35 0.00 -0.36 0.00 0.00 55.97 56.48 2f16 s LYS 206 Cb -0.10 -3.85 -0.12 0.00 -1.51 0.00 0.00 37.83 32.26 2f16 s LYS 206 CO 0.41 -1.19 1.92 -0.11 -0.36 0.00 0.00 175.35 176.02 2f16 n LEU 207 N 7.43 3.23 0.00 5.43 0.00 -1.26 -4.96 117.00 126.87 2f16 n LEU 207 Ca 0.11 0.89 0.00 0.00 0.00 0.00 0.00 56.01 57.02 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 -0.18 0.00 -0.90 0.00 0.00 0.00 177.39 176.98 2f16 n ASP 208 N 7.11 0.98 -2.59 1.96 5.75 -1.26 -5.06 116.55 123.43 2f16 n ASP 208 Ca 0.25 -0.63 -0.30 0.00 -0.01 0.00 0.00 54.79 54.10 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 2.51 0.00 0.11 0.00 -1.26 -3.87 120.64 118.13 2f16 n GLU 209 Ca 0.00 -2.60 0.00 0.00 0.00 0.00 0.00 57.16 54.56 2f16 n GLU 209 Cb 0.00 -2.18 0.00 0.00 0.00 0.00 0.00 31.44 29.26 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 -3.70 -1.84 0.23 -1.26 -4.75 115.26 104.54 2f16 n ASN 20 Ca 0.50 0.00 -0.14 0.00 -0.53 0.00 0.00 54.58 54.41 2f16 n ASN 20 Cb 0.48 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 38.10 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 -1.08 -0.01 -2.53 0.00 -1.25 -0.99 121.76 115.91 2f16 s ALA 210 Ca 0.00 0.85 0.00 0.00 0.00 0.00 0.00 51.96 52.82 2f16 s ALA 210 Cb 0.00 -0.25 0.01 0.00 0.00 0.00 0.00 23.12 22.88 2f16 s ALA 210 CO 0.00 -0.26 -0.00 -1.14 0.00 0.00 0.00 175.76 174.35 2f16 s GLN 211 N -0.71 0.11 0.38 0.00 0.74 -0.81 -4.89 119.66 114.48 2f16 s GLN 211 Ca -0.08 0.01 0.08 0.00 0.05 0.00 0.00 55.36 55.42 2f16 s GLN 211 Cb -0.04 -0.18 -0.04 0.00 1.10 0.00 0.00 33.01 33.85 2f16 s GLN 211 CO 0.04 -0.03 0.24 -0.51 -0.55 0.00 0.00 175.29 174.48 2f16 s LEU 212 N 0.30 3.30 -0.12 3.68 1.43 -1.26 -0.98 118.68 125.02 2f16 s LEU 212 Ca -0.03 -0.82 -0.33 0.00 -1.03 0.00 0.00 54.13 51.92 2f16 s LEU 212 Cb -0.04 -1.80 0.13 0.00 0.03 0.00 0.00 46.19 44.51 2f16 s LEU 212 CO -0.01 -0.47 1.24 -0.94 0.23 0.00 0.00 176.35 176.40 2f16 s SER 213 N -3.96 -0.11 0.31 2.29 1.04 -0.10 -1.82 113.70 111.35 2f16 s SER 213 Ca 0.42 -0.06 -0.12 0.00 0.48 0.00 0.00 55.95 56.67 2f16 s SER 213 Cb -0.01 0.15 0.02 0.00 0.10 0.00 0.00 66.02 66.28 2f16 s SER 213 CO 0.25 -0.27 0.59 0.00 0.98 0.00 0.00 173.24 174.79 2f16 s ILE 215 N -3.30 -0.12 0.01 0.00 -1.16 -0.67 -0.47 121.20 115.50 2f16 s ILE 215 Ca 0.21 0.32 0.04 0.00 -0.51 0.00 0.00 60.65 60.71 2f16 s ILE 215 Cb -0.03 -0.17 -0.01 0.00 0.61 0.00 0.00 42.46 42.86 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 1.74 0.88 0.30 4.00 -4.23 -0.75 -2.40 115.64 115.17 2f16 s THR 216 Ca -0.01 -0.68 0.04 0.00 -1.18 0.00 0.00 61.69 59.86 2f16 s THR 216 Cb -0.12 -0.77 0.30 0.00 1.34 0.00 0.00 72.50 73.24 2f16 s THR 216 CO -0.04 0.09 1.67 0.50 -0.54 0.00 0.00 174.62 176.31 2f16 h LYS 217 N 5.44 0.31 -0.13 3.99 3.64 -1.89 1.05 116.57 128.98 2f16 h LYS 217 Ca -0.34 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.00 2f16 h LYS 217 Cb 1.18 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.92 2f16 h LYS 217 CO 0.47 0.21 0.01 0.37 -2.27 0.00 0.00 179.45 178.23 2f16 h GLN 218 N 0.32 0.22 -0.06 1.90 4.15 -1.97 -3.35 115.11 116.32 2f16 h GLN 218 Ca 0.58 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.93 2f16 h GLN 218 Cb 1.15 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.82 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 -4.79 1.96 0.00 -0.69 9.92 -0.91 -5.11 116.55 116.93 2f16 n ASP 219 Ca -0.06 -1.77 0.00 0.00 -0.53 0.00 0.00 54.79 52.44 2f16 n ASP 219 Cb 0.20 -0.04 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 -0.15 -0.06 3.69 0.44 0.00 0.36 -4.72 105.19 104.75 2f16 n GLY 220 Ca 0.02 -1.00 -0.42 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 3.53 -0.01 1.61 2.19 0.06 -1.82 117.98 123.54 2f16 s PHE 221 Ca 0.00 1.48 0.03 0.00 0.33 0.00 0.00 56.93 58.77 2f16 s PHE 221 Cb 0.00 -3.07 -0.00 0.00 -1.31 0.00 0.00 43.02 38.63 2f16 s PHE 221 CO 0.00 -0.13 -0.09 0.15 1.83 0.00 0.00 175.22 176.98 2f16 s LYS 222 N 1.65 0.74 -0.29 10.12 -0.14 0.38 -4.98 119.74 127.22 2f16 s LYS 222 Ca 0.45 -0.31 -0.10 0.00 -1.36 0.00 0.00 55.97 54.65 2f16 s LYS 222 Cb -0.18 -0.72 -0.03 0.00 -1.68 0.00 0.00 37.83 35.22 2f16 s LYS 222 CO 0.19 0.18 0.17 0.42 -0.76 0.00 0.00 175.35 175.54 2f16 s ILE 223 N -0.14 4.99 0.23 2.17 1.01 -1.26 -1.65 121.20 126.55 2f16 s ILE 223 Ca 0.02 -0.06 -0.31 0.00 0.00 0.00 0.00 60.65 60.30 2f16 s ILE 223 Cb -0.04 -3.42 -0.11 0.00 0.01 0.00 0.00 42.46 38.89 2f16 s ILE 223 CO -0.00 0.20 1.61 -0.31 0.00 0.00 0.00 174.94 176.43 2f16 s TYR 224 N 1.70 2.92 0.49 3.97 4.12 -0.76 -4.98 117.35 124.81 2f16 s TYR 224 Ca 0.06 0.64 -0.19 0.00 0.02 0.00 0.00 57.07 57.60 2f16 s TYR 224 Cb -0.16 -4.02 -0.08 0.00 -1.52 0.00 0.00 41.96 36.17 2f16 s TYR 224 CO 0.09 -3.65 1.00 0.16 0.02 0.00 0.00 175.55 173.17 2f16 s ASP 225 N 0.86 6.52 0.24 2.29 -4.77 -1.26 -4.66 116.67 115.89 2f16 s ASP 225 Ca 0.68 1.76 -0.16 0.00 -3.30 0.00 0.00 52.55 51.53 2f16 s ASP 225 Cb -0.47 -2.54 0.28 0.00 -1.09 0.00 0.00 42.92 39.10 2f16 s ASP 225 CO 0.38 -0.65 1.54 0.59 0.70 0.00 0.00 175.17 177.72 2f16 n ASN 226 N -1.14 -0.59 -0.18 2.11 5.03 -1.26 -1.11 115.26 118.12 2f16 n ASN 226 Ca 0.08 1.72 -0.00 0.00 0.87 0.00 0.00 54.58 57.25 2f16 n ASN 226 Cb 0.53 -0.42 0.08 0.00 -1.02 0.00 0.00 39.78 38.96 2f16 n ASN 226 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 2f16 h GLU 227 N 0.00 0.15 -0.49 3.52 3.07 -1.92 0.91 114.58 119.82 2f16 h GLU 227 Ca 0.37 -0.01 0.01 0.00 -0.50 0.00 0.00 59.36 59.23 2f16 h GLU 227 Cb 0.62 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.47 2f16 h GLU 227 CO -0.99 0.10 0.32 -0.22 -1.40 0.00 0.00 179.01 176.82 2f16 h LYS 228 N 0.15 0.63 -0.26 2.33 3.64 -1.49 -2.98 116.57 118.59 2f16 h LYS 228 Ca 0.29 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.58 2f16 h LYS 228 Cb 0.45 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2f16 h LYS 228 CO -0.45 0.42 -0.03 1.15 -2.27 0.00 0.00 179.45 178.27 2f16 h THR 229 N 0.65 1.27 -0.87 1.00 2.02 -1.10 -3.05 112.91 112.84 2f16 h THR 229 Ca 0.18 -0.99 0.23 0.00 0.77 0.00 0.00 66.41 66.59 2f16 h THR 229 Cb -0.07 1.41 -0.14 0.00 -1.74 0.00 0.00 68.15 67.61 2f16 h THR 229 CO -0.04 0.31 0.22 0.00 0.37 0.00 0.00 175.52 176.38 2f16 h ALA 230 N 0.79 1.23 -0.42 6.16 0.00 -0.70 0.68 119.26 127.00 2f16 h ALA 230 Ca 0.07 0.22 -0.09 0.00 0.00 0.00 0.00 54.91 55.11 2f16 h ALA 230 Cb 0.47 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2f16 h ALA 230 CO 0.02 -0.46 -0.10 0.93 0.00 0.00 0.00 179.25 179.64 2f16 h GLU 231 N 0.21 0.73 -0.33 0.00 5.08 -1.47 -1.52 114.58 117.29 2f16 h GLU 231 Ca 0.54 -0.23 -0.06 0.00 -1.00 0.00 0.00 59.36 58.61 2f16 h GLU 231 Cb 1.07 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 2f16 h GLU 231 CO -0.65 0.81 -0.04 -0.07 -1.00 0.00 0.00 179.01 178.06 2f16 h LEU 232 N 0.67 0.50 -0.12 1.33 3.38 0.37 0.16 115.31 121.59 2f16 h LEU 232 Ca 0.12 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2f16 h LEU 232 Cb 0.56 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 2f16 h LEU 232 CO 0.03 0.60 -0.03 0.40 0.09 0.00 0.00 178.44 179.53 2f16 h ILE 233 N 0.50 1.29 -0.15 1.22 2.04 -0.43 -1.86 117.51 120.12 2f16 h ILE 233 Ca 0.10 -0.96 0.03 0.00 1.00 0.00 0.00 64.86 65.03 2f16 h ILE 233 Cb 0.39 1.68 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 2f16 h ILE 233 CO 0.02 0.28 -0.05 0.50 0.00 0.00 0.00 178.15 178.89 2f16 h LYS 235 N -0.08 -0.03 -0.31 2.37 3.64 -0.88 0.17 116.57 121.45 2f16 h LYS 235 Ca 0.03 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.50 2f16 h LYS 235 Cb 0.44 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 2f16 h LYS 235 CO 0.01 -0.02 0.26 1.49 -2.27 0.00 0.00 179.45 178.92 2f16 h GLU 236 N -0.03 0.00 0.07 1.90 4.81 -0.60 -1.49 114.58 119.23 2f16 h GLU 236 Ca 0.08 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2f16 h GLU 236 Cb 0.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.52 2f16 h GLU 236 CO -0.17 0.00 -0.03 1.25 -0.73 0.00 0.00 179.01 179.33 2f16 h LEU 237 N 0.00 -0.08 -0.90 1.64 7.12 -0.23 -2.63 115.31 120.24 2f16 h LEU 237 Ca 0.15 -0.40 0.24 0.00 0.13 0.00 0.00 57.88 58.00 2f16 h LEU 237 Cb 0.66 0.02 -0.14 0.00 -0.53 0.00 0.00 40.66 40.68 2f16 h LEU 237 CO -0.00 0.59 0.34 0.50 -0.13 0.00 0.00 178.44 179.74 2f16 h LYS 238 N -0.97 0.29 0.55 1.25 3.64 -0.57 -0.26 116.57 120.50 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 0.47 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 32.23 2f16 h LYS 238 CO 0.02 0.19 -0.27 0.93 -2.27 0.00 0.00 179.45 178.05 2f16 h GLU 239 N 0.30 -0.71 0.00 1.90 5.08 -1.36 -1.39 114.58 118.40 2f16 h GLU 239 Ca 0.58 0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.99 2f16 h GLU 239 Cb 1.16 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.58 2f16 h GLU 239 CO -0.60 -0.44 -0.01 0.87 -1.00 0.00 0.00 179.01 177.83 2f16 h LYS 240 N -0.82 0.00 0.11 2.33 1.57 -0.80 -1.44 116.57 117.52 2f16 h LYS 240 Ca -0.08 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.50 2f16 h LYS 240 Cb 0.60 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.92 2f16 h LYS 240 CO 0.12 0.01 -0.96 0.93 -0.57 0.00 0.00 179.45 178.99 2f16 h GLU 241 N 0.00 0.23 0.00 3.15 5.08 -0.91 -3.23 114.58 118.91 2f16 h GLU 241 Ca -0.00 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 2f16 h GLU 241 Cb 0.15 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2f16 h GLU 241 CO 0.00 1.19 0.00 0.00 -1.00 0.00 0.00 179.01 179.20 2f16 h ALA 242 N -0.01 1.00 0.00 3.43 0.00 -0.92 -1.86 119.26 120.91 2f16 h ALA 242 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2f16 h ALA 242 Cb 1.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2f16 h ALA 242 CO 0.08 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.33 2f16 n ALA 243 N -1.94 2.14 0.00 0.00 0.00 -0.57 -5.09 120.51 115.04 2f16 n ALA 243 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2f16 n ALA 243 Cb 0.18 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.39 2f16 n ALA 243 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89