#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p16 s GLN 3 N 0.00 3.22 -0.09 5.55 -1.52 -0.22 -4.86 119.66 121.73 1p16 s GLN 3 Ca 0.00 -0.34 -0.04 0.00 -1.95 0.00 0.00 55.36 53.03 1p16 s GLN 3 Cb 0.00 -4.27 -0.03 0.00 -0.22 0.00 0.00 33.01 28.50 1p16 s GLN 3 CO 0.00 -2.13 0.14 -0.07 -0.25 0.00 0.00 175.29 172.98 1p16 h LEU 4 N 12.91 -0.08 -9.67 2.90 3.38 -2.01 -3.40 115.31 119.34 1p16 h LEU 4 Ca -0.25 -0.04 -0.55 0.00 0.09 0.00 0.00 57.88 57.14 1p16 h LEU 4 Cb 1.05 0.02 0.07 0.00 0.09 0.00 0.00 40.66 41.89 1p16 h LEU 4 CO 1.28 0.43 0.86 1.21 0.09 0.00 0.00 178.44 182.32 1p16 n GLU 5 N -4.84 2.53 -2.16 1.13 2.13 -1.26 -4.93 120.64 113.24 1p16 n GLU 5 Ca -0.02 0.91 -0.40 0.00 0.66 0.00 0.00 57.16 58.31 1p16 n GLU 5 Cb 0.06 -2.69 -0.02 0.00 0.27 0.00 0.00 31.44 29.06 1p16 n GLU 5 CO 0.00 0.00 0.00 -1.83 -0.41 0.00 0.00 177.13 174.89 1p16 s GLU 6 N 0.23 4.21 0.25 5.31 -1.05 -1.26 -4.96 118.70 121.43 1p16 s GLU 6 Ca 0.70 2.09 -0.31 0.00 -0.15 0.00 0.00 54.97 57.30 1p16 s GLU 6 Cb -0.55 -2.91 -0.13 0.00 -0.44 0.00 0.00 34.13 30.10 1p16 s GLU 6 CO 0.42 -0.27 1.55 2.89 0.95 0.00 0.00 175.26 180.80 1p16 n ARG 7 N 0.49 2.43 -2.13 -4.83 0.00 -1.26 -4.94 116.66 106.42 1p16 n ARG 7 Ca 0.02 0.87 -0.42 0.00 -0.00 0.00 0.00 57.85 58.32 1p16 n ARG 7 Cb 0.43 -2.62 -0.03 0.00 -0.00 0.00 0.00 32.46 30.25 1p16 n ARG 7 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1p16 s GLU 8 N -0.07 4.32 -0.31 2.89 2.02 -1.26 -5.02 118.70 121.28 1p16 s GLU 8 Ca 0.69 2.15 -0.04 0.00 0.02 0.00 0.00 54.97 57.79 1p16 s GLU 8 Cb -0.57 -3.18 0.04 0.00 0.10 0.00 0.00 34.13 30.52 1p16 s GLU 8 CO 0.45 -0.38 0.04 -1.50 0.02 0.00 0.00 175.26 173.89 1p16 s ILE 9 N 0.46 3.36 0.46 -1.63 2.07 -1.26 -4.99 121.20 119.65 1p16 s ILE 9 Ca 0.61 -1.17 -0.22 0.00 -1.41 0.00 0.00 60.65 58.46 1p16 s ILE 9 Cb -0.39 -2.87 -0.11 0.00 0.13 0.00 0.00 42.46 39.22 1p16 s ILE 9 CO 0.37 -0.07 0.59 -2.65 -1.91 0.00 0.00 174.94 171.27 1p16 n PRO 10 N 4.72 0.64 -4.50 3.50 -0.02 -1.26 -4.99 135.00 133.10 1p16 n PRO 10 Ca -0.14 0.24 -0.33 0.00 -2.02 0.00 0.00 63.50 61.25 1p16 n PRO 10 Cb 0.45 -1.61 -0.14 0.00 -0.02 0.00 0.00 33.50 32.17 1p16 n PRO 10 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1p16 s VAL 11 N -1.51 3.01 -0.15 -1.45 1.01 -1.26 -4.98 120.40 115.07 1p16 s VAL 11 Ca 0.64 -0.66 -0.29 0.00 0.00 0.00 0.00 61.98 61.68 1p16 s VAL 11 Cb -0.56 -2.29 -0.05 0.00 0.00 0.00 0.00 36.38 33.48 1p16 s VAL 11 CO 0.57 0.50 1.83 -0.63 0.00 0.00 0.00 175.10 177.37 1p16 s ILE 12 N 0.73 3.38 -0.08 2.22 1.01 -1.26 -4.85 121.20 122.35 1p16 s ILE 12 Ca -0.05 0.43 -0.02 0.00 0.00 0.00 0.00 60.65 61.01 1p16 s ILE 12 Cb -0.15 -3.38 -0.08 0.00 0.01 0.00 0.00 42.46 38.86 1p16 s ILE 12 CO 0.02 -0.15 1.59 -2.65 0.00 0.00 0.00 174.94 173.74 1p16 n PRO 13 N 7.83 0.77 -3.81 2.79 -0.02 -1.26 -4.74 135.00 136.56 1p16 n PRO 13 Ca 0.21 -0.44 -0.03 0.00 -2.02 0.00 0.00 63.50 61.22 1p16 n PRO 13 Cb 0.44 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 1p16 n PRO 13 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1p16 s GLY 14 N 2.85 -0.08 -0.13 -1.23 0.00 -1.26 -4.30 107.32 103.16 1p16 s GLY 14 Ca 0.23 -0.05 -0.07 0.00 0.00 0.00 0.00 44.72 44.84 1p16 s GLY 14 CO -0.00 1.30 0.11 -1.31 0.00 0.00 0.00 173.10 173.20 1p16 s ASN 15 N -3.19 6.11 0.55 1.64 0.01 -1.18 -4.85 114.94 114.04 1p16 s ASN 15 Ca 0.17 0.35 -0.20 0.00 -0.71 0.00 0.00 52.86 52.47 1p16 s ASN 15 Cb -0.01 -1.97 -0.05 0.00 0.41 0.00 0.00 41.25 39.63 1p16 s ASN 15 CO 0.03 0.35 1.20 -0.75 -1.51 0.00 0.00 177.10 176.42 1p16 s LYS 16 N -0.67 3.21 0.33 -0.60 2.20 -1.26 -2.15 119.74 120.79 1p16 s LYS 16 Ca 0.13 1.83 -0.03 0.00 -0.36 0.00 0.00 55.97 57.53 1p16 s LYS 16 Cb -0.12 -2.07 -0.04 0.00 -1.51 0.00 0.00 37.83 34.09 1p16 s LYS 16 CO 0.02 -1.01 0.58 -0.51 -0.36 0.00 0.00 175.35 174.07 1p16 s LEU 17 N -3.76 4.00 0.79 5.43 1.43 -0.03 -4.91 118.68 121.63 1p16 s LEU 17 Ca 0.73 0.66 -0.12 0.00 -1.03 0.00 0.00 54.13 54.38 1p16 s LEU 17 Cb -0.30 -3.50 0.06 0.00 0.03 0.00 0.00 46.19 42.48 1p16 s LEU 17 CO 0.34 -0.27 1.10 1.51 0.23 0.00 0.00 176.35 179.26 1p16 s ASP 18 N -3.52 4.60 0.34 2.29 -4.77 -1.26 -4.75 116.67 109.60 1p16 s ASP 18 Ca 0.43 1.25 0.10 0.00 -3.30 0.00 0.00 52.55 51.03 1p16 s ASP 18 Cb -0.10 -1.99 0.85 0.00 -1.09 0.00 0.00 42.92 40.59 1p16 s ASP 18 CO 0.33 -1.89 1.79 -0.08 0.70 0.00 0.00 175.17 176.02 1p16 h GLU 19 N -1.04 0.63 0.40 2.11 4.81 -1.98 -0.00 114.58 119.52 1p16 h GLU 19 Ca -0.47 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 58.70 1p16 h GLU 19 Cb 1.27 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1p16 h GLU 19 CO 0.60 0.42 -0.19 0.93 -0.73 0.00 0.00 179.01 180.04 1p16 h GLU 20 N 0.65 -0.52 -0.73 1.92 4.39 -2.00 -1.03 114.58 117.26 1p16 h GLU 20 Ca 0.56 0.04 -0.07 0.00 0.34 0.00 0.00 59.36 60.23 1p16 h GLU 20 Cb 1.02 0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 29.76 1p16 h GLU 20 CO -0.33 -0.21 0.20 1.49 -1.16 0.00 0.00 179.01 179.00 1p16 h GLU 21 N -0.86 1.15 -0.65 2.33 4.81 -1.85 -2.69 114.58 116.83 1p16 h GLU 21 Ca -0.06 -0.26 -0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1p16 h GLU 21 Cb 0.55 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 1p16 h GLU 21 CO 0.09 1.00 0.41 1.15 -0.73 0.00 0.00 179.01 180.92 1p16 h THR 22 N 1.10 1.18 -0.36 0.32 2.02 -1.04 -2.07 112.91 114.06 1p16 h THR 22 Ca 0.23 -0.38 0.05 0.00 0.77 0.00 0.00 66.41 67.08 1p16 h THR 22 Cb 0.34 0.26 -0.05 0.00 -1.74 0.00 0.00 68.15 66.97 1p16 h THR 22 CO -0.00 0.19 0.08 0.50 0.37 0.00 0.00 175.52 176.66 1p16 h LYS 23 N 0.89 0.20 0.33 6.66 3.64 -0.87 -1.87 116.57 125.55 1p16 h LYS 23 Ca 0.24 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 1p16 h LYS 23 Cb -0.05 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 1p16 h LYS 23 CO -0.05 0.14 -0.30 0.93 -2.27 0.00 0.00 179.45 177.90 1p16 h GLU 24 N 0.21 -0.60 -0.79 1.90 5.08 -1.13 -2.46 114.58 116.79 1p16 h GLU 24 Ca 0.17 0.04 0.18 0.00 -1.00 0.00 0.00 59.36 58.75 1p16 h GLU 24 Cb 0.19 0.14 -0.14 0.00 0.50 0.00 0.00 28.75 29.43 1p16 h GLU 24 CO -0.22 -0.40 -0.07 -0.07 -1.00 0.00 0.00 179.01 177.26 1p16 h LEU 25 N -0.62 -0.51 -0.75 1.33 3.38 -1.28 0.33 115.31 117.20 1p16 h LEU 25 Ca -0.04 0.22 0.15 0.00 0.09 0.00 0.00 57.88 58.30 1p16 h LEU 25 Cb 0.53 0.41 -0.10 0.00 0.09 0.00 0.00 40.66 41.59 1p16 h LEU 25 CO -0.02 -0.23 0.26 0.03 0.09 0.00 0.00 178.44 178.57 1p16 h ARG 26 N 0.05 0.36 -1.27 1.13 3.08 -1.14 -1.16 114.38 115.43 1p16 h ARG 26 Ca 0.42 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.45 1p16 h ARG 26 Cb 0.72 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.69 1p16 h ARG 26 CO -0.75 0.24 0.00 1.28 -1.07 0.00 0.00 179.97 179.67 1p16 n LEU 27 N -5.06 0.04 0.00 3.04 4.77 0.12 -1.17 117.00 118.74 1p16 n LEU 27 Ca 0.14 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1p16 n LEU 27 Cb 0.44 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1p16 n LEU 27 CO 0.16 0.01 0.00 0.52 -1.33 0.00 0.00 177.39 176.75 1p16 n VAL 29 N 0.81 0.00 -0.33 4.08 0.31 -0.44 -1.30 118.33 121.46 1p16 n VAL 29 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.32 1p16 n VAL 29 Cb 0.01 0.00 0.12 0.00 -0.91 0.00 0.00 33.84 33.06 1p16 n VAL 29 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1p16 h ALA 30 N 0.00 1.19 -0.17 3.52 0.00 -1.40 -0.70 119.26 121.69 1p16 h ALA 30 Ca 0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1p16 h ALA 30 Cb 0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 1p16 h ALA 30 CO 0.00 0.43 -0.11 1.49 0.00 0.00 0.00 179.25 181.06 1p16 h GLU 31 N 1.12 0.38 -0.61 0.00 4.81 -1.39 0.35 114.58 119.24 1p16 h GLU 31 Ca 0.36 -0.17 0.09 0.00 -0.13 0.00 0.00 59.36 59.51 1p16 h GLU 31 Cb 0.02 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.36 1p16 h GLU 31 CO -0.12 0.70 0.41 1.25 -0.73 0.00 0.00 179.01 180.51 1p16 h LEU 32 N 0.05 0.40 0.00 1.64 5.85 -1.72 -0.80 115.31 120.73 1p16 h LEU 32 Ca 0.04 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1p16 h LEU 32 Cb 0.60 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1p16 h LEU 32 CO 0.03 0.25 -0.79 0.18 -0.34 0.00 0.00 178.44 177.77 1p16 n LEU 33 N -4.47 0.66 -1.18 2.25 4.77 -0.31 -4.41 117.00 114.31 1p16 n LEU 33 Ca 0.10 0.13 -0.06 0.00 -0.03 0.00 0.00 56.01 56.15 1p16 n LEU 33 Cb 0.35 -0.15 0.02 0.00 -2.33 0.00 0.00 43.42 41.30 1p16 n LEU 33 CO 0.34 -0.01 0.05 0.61 -1.33 0.00 0.00 177.39 177.04 1p16 n GLY 34 N 1.35 0.54 3.14 -0.72 0.00 0.90 -5.05 105.19 105.36 1p16 n GLY 34 Ca 0.03 -0.48 -0.23 0.00 0.00 0.00 0.00 46.02 45.34 1p16 n GLY 34 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1p16 s ARG 35 N -5.20 1.27 0.01 1.61 1.70 0.61 -5.01 118.95 113.95 1p16 s ARG 35 Ca 0.13 -0.59 -0.22 0.00 -0.47 0.00 0.00 55.73 54.58 1p16 s ARG 35 Cb -0.06 -1.24 -0.17 0.00 -0.57 0.00 0.00 34.95 32.91 1p16 s ARG 35 CO 0.16 0.34 1.26 0.00 -1.08 0.00 0.00 175.30 175.98 1p16 h ARG 36 N 5.68 0.29 -6.57 3.89 3.08 -1.97 -3.39 114.38 115.39 1p16 h ARG 36 Ca -0.36 -0.18 -0.59 0.00 0.07 0.00 0.00 59.98 58.92 1p16 h ARG 36 Cb 1.16 0.02 0.08 0.00 0.08 0.00 0.00 29.97 31.31 1p16 h ARG 36 CO 0.48 0.77 0.58 -1.71 -1.07 0.00 0.00 179.97 179.02 1p16 n ASN 37 N -4.56 2.64 -1.21 7.04 2.85 -1.26 -4.90 115.26 115.86 1p16 n ASN 37 Ca -0.07 1.14 0.08 0.00 -0.11 0.00 0.00 54.58 55.62 1p16 n ASN 37 Cb 0.39 -1.41 0.31 0.00 1.24 0.00 0.00 39.78 40.31 1p16 n ASN 37 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1p16 n THR 38 N 1.81 2.41 -2.07 -0.44 -2.24 -1.26 -4.76 114.28 107.73 1p16 n THR 38 Ca 0.12 -1.71 -0.29 0.00 -2.27 0.00 0.00 64.05 59.90 1p16 n THR 38 Cb 0.31 -0.24 0.17 0.00 -2.10 0.00 0.00 70.33 68.47 1p16 n THR 38 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1p16 s GLY 39 N -1.55 1.78 -0.18 3.38 0.00 -1.26 -4.90 107.32 104.59 1p16 s GLY 39 Ca 0.46 -1.35 -0.30 0.00 0.00 0.00 0.00 44.72 43.53 1p16 s GLY 39 CO 0.11 -0.60 2.14 0.33 0.00 0.00 0.00 173.10 175.08 1p16 n PHE 40 N -3.60 2.04 0.76 1.90 7.35 -1.26 -4.81 117.46 119.83 1p16 n PHE 40 Ca 0.16 -0.09 0.10 0.00 -0.76 0.00 0.00 57.45 56.86 1p16 n PHE 40 Cb 0.60 -2.70 0.46 0.00 0.35 0.00 0.00 39.48 38.18 1p16 n PHE 40 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1p16 n PRO 41 N 8.23 0.05 -0.65 -7.13 -0.04 -1.26 -4.62 135.00 129.59 1p16 n PRO 41 Ca 0.29 0.14 -0.32 0.00 -0.04 0.00 0.00 63.50 63.57 1p16 n PRO 41 Cb 0.39 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.53 1p16 n PRO 41 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1p16 n GLY 42 N 0.62 -2.46 3.35 0.55 0.00 -1.26 -3.96 105.19 102.03 1p16 n GLY 42 Ca 0.06 -0.84 -0.32 0.00 0.00 0.00 0.00 46.02 44.92 1p16 n GLY 42 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p16 s SER 43 N -1.90 3.42 -0.16 1.61 1.04 -1.25 -0.13 113.70 116.32 1p16 s SER 43 Ca 0.57 -0.39 -0.04 0.00 0.48 0.00 0.00 55.95 56.57 1p16 s SER 43 Cb -0.13 -0.74 -0.03 0.00 0.10 0.00 0.00 66.02 65.22 1p16 s SER 43 CO 0.66 0.29 -0.02 -1.10 0.98 0.00 0.00 173.24 174.05 1p16 s GLN 44 N -0.43 3.72 0.94 4.02 -1.52 0.10 -4.91 119.66 121.57 1p16 s GLN 44 Ca 0.05 -0.49 -0.12 0.00 -1.95 0.00 0.00 55.36 52.84 1p16 s GLN 44 Cb -0.12 -2.97 0.15 0.00 -0.22 0.00 0.00 33.01 29.86 1p16 s GLN 44 CO 0.01 0.23 1.12 -1.25 -0.25 0.00 0.00 175.29 175.16 1p16 s PRO 45 N 0.40 0.91 0.46 2.91 0.04 -1.26 -0.60 135.00 137.86 1p16 s PRO 45 Ca -0.03 0.36 0.06 0.00 0.04 0.00 0.00 61.00 61.43 1p16 s PRO 45 Cb -0.14 -1.81 -0.03 0.00 0.04 0.00 0.00 34.50 32.56 1p16 s PRO 45 CO 0.02 -2.37 0.15 0.14 0.04 0.00 0.00 177.00 174.99 1p16 s VAL 46 N -3.18 1.89 0.21 -0.36 -7.23 0.70 -4.79 120.40 107.64 1p16 s VAL 46 Ca 0.64 -1.77 -0.30 0.00 -1.81 0.00 0.00 61.98 58.74 1p16 s VAL 46 Cb -0.16 -2.66 -0.08 0.00 0.56 0.00 0.00 36.38 34.04 1p16 s VAL 46 CO 0.55 0.00 1.20 -0.44 -0.31 0.00 0.00 175.10 176.09 1p16 s SER 47 N -3.94 7.08 -0.41 4.85 0.01 -1.26 -0.87 113.70 119.16 1p16 s SER 47 Ca 0.31 2.27 -0.29 0.00 1.31 0.00 0.00 55.95 59.55 1p16 s SER 47 Cb 0.03 -2.61 0.01 0.00 0.21 0.00 0.00 66.02 63.66 1p16 s SER 47 CO 0.17 -0.36 1.34 0.12 0.41 0.00 0.00 173.24 174.92 1p16 s PHE 48 N -0.24 2.52 0.45 2.43 5.36 -0.72 -4.77 117.98 123.01 1p16 s PHE 48 Ca 0.52 0.71 0.04 0.00 -0.96 0.00 0.00 56.93 57.23 1p16 s PHE 48 Cb -0.33 -4.29 0.08 0.00 -0.34 0.00 0.00 43.02 38.14 1p16 s PHE 48 CO 0.38 -1.79 0.62 0.39 -1.46 0.00 0.00 175.22 173.35 1p16 n GLU 49 N 7.94 0.47 0.02 10.12 1.02 -1.26 -4.90 120.64 134.05 1p16 n GLU 49 Ca 0.15 -2.07 -0.13 0.00 -0.02 0.00 0.00 57.16 55.09 1p16 n GLU 49 Cb 0.48 -0.29 -0.02 0.00 -0.02 0.00 0.00 31.44 31.59 1p16 n GLU 49 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1p16 h ARG 50 N 0.00 0.57 -0.08 3.49 3.08 -1.95 -3.00 114.38 116.49 1p16 h ARG 50 Ca -0.21 -0.48 0.02 0.00 0.07 0.00 0.00 59.98 59.38 1p16 h ARG 50 Cb 0.87 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 31.02 1p16 h ARG 50 CO 0.26 1.11 0.24 0.07 -1.07 0.00 0.00 179.97 180.58 1p16 h ARG 51 N 0.38 0.00 0.11 0.04 0.11 -1.97 -0.29 114.38 112.76 1p16 h ARG 51 Ca -0.05 0.00 -0.29 0.00 0.10 0.00 0.00 59.98 59.74 1p16 h ARG 51 Cb 1.38 0.00 0.02 0.00 1.11 0.00 0.00 29.97 32.48 1p16 h ARG 51 CO 0.15 0.00 -1.22 0.45 0.10 0.00 0.00 179.97 179.45 1p16 h HIS 52 N 0.00 0.89 0.02 4.08 3.86 -1.91 -1.13 115.15 120.97 1p16 h HIS 52 Ca 0.04 -0.56 -0.04 0.00 -1.16 0.00 0.00 60.37 58.64 1p16 h HIS 52 Cb 0.52 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.92 1p16 h HIS 52 CO 0.00 1.41 -0.18 1.25 0.86 0.00 0.00 177.93 181.27 1p16 h LEU 53 N 0.24 0.12 -0.48 2.43 5.85 -1.18 0.25 115.31 122.54 1p16 h LEU 53 Ca -0.17 -0.92 -0.07 0.00 0.84 0.00 0.00 57.88 57.56 1p16 h LEU 53 Cb 1.89 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.87 1p16 h LEU 53 CO 0.23 1.03 -0.35 -0.33 -0.34 0.00 0.00 178.44 178.67 1p16 h GLU 54 N -0.78 0.00 0.00 1.25 5.08 -1.33 -3.41 114.58 115.39 1p16 h GLU 54 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1p16 h GLU 54 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1p16 h GLU 54 CO 0.03 0.35 0.00 0.39 -1.00 0.00 0.00 179.01 178.78 1p16 n GLU 55 N -3.30 0.00 -0.03 2.33 1.02 -0.75 -4.94 120.64 114.96 1p16 n GLU 55 Ca 0.01 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.14 1p16 n GLU 55 Cb 0.59 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 32.00 1p16 n GLU 55 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1p16 n THR 56 N -1.40 -0.06 0.00 2.62 -1.04 -0.50 -1.79 114.28 112.12 1p16 n THR 56 Ca 0.00 1.30 0.00 0.00 -2.04 0.00 0.00 64.05 63.31 1p16 n THR 56 Cb 0.00 -1.72 0.00 0.00 -1.82 0.00 0.00 70.33 66.79 1p16 n THR 56 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1p16 n LEU 57 N -3.04 0.00 0.00 -4.42 4.77 0.88 -1.44 117.00 113.74 1p16 n LEU 57 Ca 0.00 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1p16 n LEU 57 Cb 0.02 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1p16 n LEU 57 CO -0.01 -0.18 0.00 0.00 -1.33 0.00 0.00 177.39 175.87 1p16 n GLN 59 N 2.27 0.00 -3.84 3.23 10.64 -0.74 -4.84 117.38 124.11 1p16 n GLN 59 Ca 0.00 0.00 -0.12 0.00 -1.83 0.00 0.00 57.00 55.05 1p16 n GLN 59 Cb 0.00 0.00 -0.11 0.00 -0.86 0.00 0.00 30.24 29.27 1p16 n GLN 59 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 1p16 s LYS 60 N 0.00 0.41 0.02 2.61 1.02 -0.52 -5.13 119.74 118.14 1p16 s LYS 60 Ca 0.00 -0.15 -0.30 0.00 0.02 0.00 0.00 55.97 55.54 1p16 s LYS 60 Cb 0.00 0.18 -0.05 0.00 -0.52 0.00 0.00 37.83 37.44 1p16 s LYS 60 CO 0.00 -0.09 1.20 -0.51 -0.92 0.00 0.00 175.35 175.03 1p16 s ASP 61 N -0.86 7.08 0.05 2.83 -0.00 -1.26 -5.00 116.67 119.50 1p16 s ASP 61 Ca -0.09 1.94 0.01 0.00 -0.00 0.00 0.00 52.55 54.41 1p16 s ASP 61 Cb -0.05 -2.57 -0.03 0.00 -0.00 0.00 0.00 42.92 40.27 1p16 s ASP 61 CO 0.01 -0.50 -0.05 -0.31 -0.00 0.00 0.00 175.17 174.32 1p16 s TYR 62 N 1.45 0.55 0.21 4.23 1.51 -1.26 -1.03 117.35 123.02 1p16 s TYR 62 Ca 0.58 -0.67 0.11 0.00 -1.01 0.00 0.00 57.07 56.08 1p16 s TYR 62 Cb -0.28 -0.35 -0.04 0.00 -0.11 0.00 0.00 41.96 41.18 1p16 s TYR 62 CO 0.27 -0.17 -0.17 -0.06 -1.11 0.00 0.00 175.55 174.31 1p16 s PHE 63 N -2.17 2.44 0.01 2.71 0.40 -0.32 -0.58 117.98 120.47 1p16 s PHE 63 Ca -0.06 -0.30 -0.09 0.00 -0.60 0.00 0.00 56.93 55.89 1p16 s PHE 63 Cb -0.05 -1.17 0.00 0.00 0.51 0.00 0.00 43.02 42.32 1p16 s PHE 63 CO -0.03 0.55 0.17 0.54 0.70 0.00 0.00 175.22 177.16 1p16 s VAL 64 N -1.88 0.09 0.18 -0.44 0.11 0.69 -1.02 120.40 118.14 1p16 s VAL 64 Ca 0.25 -0.74 -0.16 0.00 -2.93 0.00 0.00 61.98 58.40 1p16 s VAL 64 Cb -0.08 -0.59 0.02 0.00 -1.53 0.00 0.00 36.38 34.21 1p16 s VAL 64 CO 0.13 -0.40 0.47 0.00 -3.33 0.00 0.00 175.10 171.97 1p16 s GLU 66 N -3.88 4.50 0.05 0.00 1.03 -1.26 -1.75 118.70 117.39 1p16 s GLU 66 Ca 0.09 1.90 -0.31 0.00 0.03 0.00 0.00 54.97 56.69 1p16 s GLU 66 Cb 0.00 -3.21 -0.05 0.00 -0.80 0.00 0.00 34.13 30.06 1p16 s GLU 66 CO -0.04 -0.05 1.18 0.21 -1.33 0.00 0.00 175.26 175.24 1p16 s LYS 67 N -0.60 4.44 0.65 -4.83 2.20 -0.58 -4.81 119.74 116.20 1p16 s LYS 67 Ca 0.51 1.74 -0.03 0.00 -0.36 0.00 0.00 55.97 57.83 1p16 s LYS 67 Cb -0.33 -3.37 0.06 0.00 -1.51 0.00 0.00 37.83 32.68 1p16 s LYS 67 CO 0.39 -0.25 0.92 0.99 -0.36 0.00 0.00 175.35 177.04 1p16 s THR 68 N 1.12 2.42 -0.43 3.43 2.01 -1.26 -1.58 115.64 121.34 1p16 s THR 68 Ca 0.58 -0.44 0.07 0.00 0.31 0.00 0.00 61.69 62.20 1p16 s THR 68 Cb -0.29 -2.97 0.42 0.00 0.01 0.00 0.00 72.50 69.67 1p16 s THR 68 CO 0.29 0.00 1.08 -0.67 -0.69 0.00 0.00 174.62 174.63 1p16 n ASP 69 N -2.70 4.29 -3.05 3.53 -0.08 -1.18 -4.84 116.55 112.51 1p16 n ASP 69 Ca 0.09 -3.60 -0.12 0.00 -1.51 0.00 0.00 54.79 49.65 1p16 n ASP 69 Cb 0.60 -0.47 -0.02 0.00 2.34 0.00 0.00 41.12 43.57 1p16 n ASP 69 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1p16 n GLY 70 N -0.41 3.66 3.50 0.27 0.00 -1.26 -4.86 105.19 106.08 1p16 n GLY 70 Ca 0.35 -2.26 -0.43 0.00 0.00 0.00 0.00 46.02 43.68 1p16 n GLY 70 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1p16 s LEU 71 N 0.00 4.56 0.24 0.99 2.96 -0.60 -4.85 118.68 121.99 1p16 s LEU 71 Ca 0.03 -0.50 -0.30 0.00 -0.22 0.00 0.00 54.13 53.14 1p16 s LEU 71 Cb -0.00 -2.67 -0.10 0.00 0.50 0.00 0.00 46.19 43.92 1p16 s LEU 71 CO 0.02 -0.90 1.41 -0.60 -1.32 0.00 0.00 176.35 174.96 1p16 s ARG 72 N 2.98 4.29 -0.22 1.98 3.00 -1.26 -1.47 118.95 128.24 1p16 s ARG 72 Ca 0.22 2.25 -0.28 0.00 -1.00 0.00 0.00 55.73 56.93 1p16 s ARG 72 Cb -0.15 -3.12 0.13 0.00 0.00 0.00 0.00 34.95 31.81 1p16 s ARG 72 CO 0.17 -0.38 1.07 0.00 0.00 0.00 0.00 175.30 176.16 1p16 s LEU 74 N -0.50 4.10 -0.25 0.00 1.43 0.16 -3.19 118.68 120.44 1p16 s LEU 74 Ca 0.01 1.09 -0.06 0.00 -1.03 0.00 0.00 54.13 54.14 1p16 s LEU 74 Cb -0.03 -3.88 -0.02 0.00 0.03 0.00 0.00 46.19 42.30 1p16 s LEU 74 CO -0.03 -0.15 0.04 -0.22 0.23 0.00 0.00 176.35 176.22 1p16 s LEU 75 N -2.96 3.36 -0.19 1.79 2.96 -0.58 0.04 118.68 123.11 1p16 s LEU 75 Ca 0.51 -0.35 -0.06 0.00 -0.22 0.00 0.00 54.13 54.01 1p16 s LEU 75 Cb -0.11 -1.86 -0.03 0.00 0.50 0.00 0.00 46.19 44.69 1p16 s LEU 75 CO 0.20 -0.06 0.02 0.12 -1.32 0.00 0.00 176.35 175.31 1p16 s PHE 76 N 1.56 3.11 -0.19 5.38 5.36 0.94 -1.66 117.98 132.47 1p16 s PHE 76 Ca 0.06 -0.22 0.01 0.00 -0.96 0.00 0.00 56.93 55.81 1p16 s PHE 76 Cb -0.15 -2.06 0.03 0.00 -0.34 0.00 0.00 43.02 40.50 1p16 s PHE 76 CO 0.01 -0.06 -0.15 -0.51 -1.46 0.00 0.00 175.22 173.06 1p16 s LEU 77 N 0.65 2.35 0.16 6.12 1.43 0.43 -1.30 118.68 128.52 1p16 s LEU 77 Ca 0.01 -0.82 0.04 0.00 -1.03 0.00 0.00 54.13 52.32 1p16 s LEU 77 Cb -0.14 -1.39 -0.05 0.00 0.03 0.00 0.00 46.19 44.64 1p16 s LEU 77 CO 0.02 -0.08 -0.08 0.27 0.23 0.00 0.00 176.35 176.72 1p16 s ILE 78 N 1.31 1.06 -0.51 -0.59 -4.36 -0.97 -0.60 121.20 116.55 1p16 s ILE 78 Ca 0.01 -2.04 0.01 0.00 -0.26 0.00 0.00 60.65 58.37 1p16 s ILE 78 Cb -0.15 -1.92 0.13 0.00 1.25 0.00 0.00 42.46 41.77 1p16 s ILE 78 CO -0.10 -0.68 0.27 0.21 0.24 0.00 0.00 174.94 174.88 1p16 s ASN 79 N -3.18 4.78 0.08 4.36 3.84 -1.16 -0.89 114.94 122.78 1p16 s ASN 79 Ca 0.18 -2.71 -0.30 0.00 0.21 0.00 0.00 52.86 50.24 1p16 s ASN 79 Cb 0.04 -1.72 -0.06 0.00 -0.55 0.00 0.00 41.25 38.95 1p16 s ASN 79 CO 0.01 -0.33 1.17 -0.62 -2.79 0.00 0.00 177.10 174.54 1p16 s ASP 80 N 0.45 7.13 0.26 -4.21 -1.08 -0.07 -4.91 116.67 114.24 1p16 s ASP 80 Ca 0.15 2.01 -0.03 0.00 -0.52 0.00 0.00 52.55 54.16 1p16 s ASP 80 Cb -0.23 -2.58 0.54 0.00 -1.46 0.00 0.00 42.92 39.19 1p16 s ASP 80 CO -0.03 -0.41 1.68 -0.65 0.52 0.00 0.00 175.17 176.28 1p16 h PRO 81 N 6.45 0.26 0.00 4.34 0.11 -1.98 0.33 132.00 141.51 1p16 h PRO 81 Ca -0.42 -0.02 -0.21 0.00 0.11 0.00 0.00 66.00 65.46 1p16 h PRO 81 Cb 1.21 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 1p16 h PRO 81 CO 0.79 0.18 -1.54 -0.25 -0.21 0.00 0.00 178.00 176.96 1p16 n ASP 82 N -5.16 1.91 0.28 -2.05 8.00 -1.26 -4.42 116.55 113.84 1p16 n ASP 82 Ca 0.17 0.40 0.19 0.00 0.71 0.00 0.00 54.79 56.25 1p16 n ASP 82 Cb 0.53 -0.83 0.95 0.00 -0.02 0.00 0.00 41.12 41.75 1p16 n ASP 82 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1p16 h LYS 83 N -1.00 0.00 0.00 -1.24 1.79 -1.97 -3.48 116.57 110.67 1p16 h LYS 83 Ca -0.32 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.15 1p16 h LYS 83 Cb 1.21 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 1p16 h LYS 83 CO -0.20 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.58 1p16 n GLY 84 N -0.86 0.50 3.73 3.86 0.00 0.12 -4.80 105.19 107.73 1p16 n GLY 84 Ca -0.02 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 44.70 1p16 n GLY 84 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1p16 s GLU 85 N 0.00 4.15 -0.28 1.61 2.12 -1.26 -0.89 118.70 124.14 1p16 s GLU 85 Ca 0.00 2.54 0.02 0.00 0.36 0.00 0.00 54.97 57.89 1p16 s GLU 85 Cb 0.00 -3.08 0.08 0.00 0.26 0.00 0.00 34.13 31.39 1p16 s GLU 85 CO 0.00 -0.68 -0.01 0.20 -0.54 0.00 0.00 175.26 174.23 1p16 s GLY 86 N 0.97 1.54 -0.30 -1.50 0.00 -0.07 -4.90 107.32 103.05 1p16 s GLY 86 Ca 0.70 -1.86 -0.11 0.00 0.00 0.00 0.00 44.72 43.46 1p16 s GLY 86 CO 0.36 0.97 0.18 0.14 0.00 0.00 0.00 173.10 174.75 1p16 s VAL 87 N 1.21 4.92 -0.02 1.40 1.01 -1.26 -2.28 120.40 125.37 1p16 s VAL 87 Ca 0.01 -0.20 0.05 0.00 0.00 0.00 0.00 61.98 61.84 1p16 s VAL 87 Cb -0.19 -3.45 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 1p16 s VAL 87 CO -0.09 0.12 -0.17 -0.36 0.00 0.00 0.00 175.10 174.60 1p16 s PHE 88 N 1.68 1.56 -0.15 5.22 0.40 -0.42 -0.09 117.98 126.19 1p16 s PHE 88 Ca 0.06 -0.36 -0.06 0.00 -0.60 0.00 0.00 56.93 55.98 1p16 s PHE 88 Cb -0.17 -1.03 -0.04 0.00 0.51 0.00 0.00 43.02 42.30 1p16 s PHE 88 CO 0.08 -0.08 0.04 -0.51 0.70 0.00 0.00 175.22 175.46 1p16 s LEU 89 N -0.21 3.76 -0.21 -0.37 1.43 -0.12 -0.04 118.68 122.92 1p16 s LEU 89 Ca 0.02 0.12 0.02 0.00 -1.03 0.00 0.00 54.13 53.26 1p16 s LEU 89 Cb -0.08 -1.92 0.03 0.00 0.03 0.00 0.00 46.19 44.25 1p16 s LEU 89 CO 0.00 0.26 -0.16 -0.69 0.23 0.00 0.00 176.35 175.99 1p16 s VAL 90 N -0.13 2.06 0.83 -1.59 1.01 0.11 -1.14 120.40 121.55 1p16 s VAL 90 Ca 0.06 -1.16 -0.11 0.00 0.00 0.00 0.00 61.98 60.77 1p16 s VAL 90 Cb -0.12 -1.98 0.12 0.00 0.00 0.00 0.00 36.38 34.40 1p16 s VAL 90 CO 0.01 0.34 1.17 0.42 0.00 0.00 0.00 175.10 177.04 1p16 s THR 91 N 1.24 2.08 0.46 3.92 -4.23 -0.89 0.40 115.64 118.61 1p16 s THR 91 Ca 0.00 -0.11 0.24 0.00 -1.18 0.00 0.00 61.69 60.64 1p16 s THR 91 Cb -0.15 -2.97 0.27 0.00 1.34 0.00 0.00 72.50 70.99 1p16 s THR 91 CO -0.10 0.00 2.08 -0.09 -0.54 0.00 0.00 174.62 175.97 1p16 h ARG 92 N -1.09 0.00 0.00 3.99 2.43 -1.92 0.91 114.38 118.69 1p16 h ARG 92 Ca -0.44 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 1p16 h ARG 92 Cb 1.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 1p16 h ARG 92 CO 0.54 0.11 0.00 0.39 -1.51 0.00 0.00 179.97 179.50 1p16 n GLU 93 N -3.89 0.82 -3.31 0.20 4.71 -1.26 -4.80 120.64 113.11 1p16 n GLU 93 Ca -0.02 0.00 -0.23 0.00 -0.01 0.00 0.00 57.16 56.90 1p16 n GLU 93 Cb 0.21 -1.08 0.06 0.00 -1.01 0.00 0.00 31.44 29.62 1p16 n GLU 93 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 1p16 n ASN 94 N -0.58 -6.22 -4.67 1.62 5.15 0.31 -5.00 115.26 105.87 1p16 n ASN 94 Ca 0.03 -0.41 -0.35 0.00 -0.60 0.00 0.00 54.58 53.25 1p16 n ASN 94 Cb 0.01 -4.94 -0.09 0.00 -0.53 0.00 0.00 39.78 34.23 1p16 n ASN 94 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1p16 s ASP 95 N -3.03 5.49 -0.19 1.20 1.01 -1.25 -4.91 116.67 115.00 1p16 s ASP 95 Ca 0.45 0.13 -0.09 0.00 0.71 0.00 0.00 52.55 53.74 1p16 s ASP 95 Cb -0.20 -1.78 -0.05 0.00 1.01 0.00 0.00 42.92 41.90 1p16 s ASP 95 CO 0.55 0.28 0.13 -0.31 0.21 0.00 0.00 175.17 176.03 1p16 s TYR 96 N -0.27 3.42 -0.08 4.23 1.51 -1.26 -2.09 117.35 122.81 1p16 s TYR 96 Ca 0.07 0.34 0.03 0.00 -1.01 0.00 0.00 57.07 56.50 1p16 s TYR 96 Cb -0.12 -2.12 0.01 0.00 -0.11 0.00 0.00 41.96 39.62 1p16 s TYR 96 CO 0.02 0.34 -0.16 0.71 -1.11 0.00 0.00 175.55 175.35 1p16 s TYR 97 N 0.16 1.87 0.00 2.71 1.51 -0.29 -0.85 117.35 122.46 1p16 s TYR 97 Ca 0.09 -0.74 -0.29 0.00 -1.01 0.00 0.00 57.07 55.12 1p16 s TYR 97 Cb -0.11 -1.31 -0.04 0.00 -0.11 0.00 0.00 41.96 40.39 1p16 s TYR 97 CO -0.01 -0.34 0.92 0.12 -1.11 0.00 0.00 175.55 175.14 1p16 s PHE 98 N 0.57 3.67 -0.45 2.71 5.36 -0.91 -0.95 117.98 127.97 1p16 s PHE 98 Ca -0.16 1.63 -0.07 0.00 -0.96 0.00 0.00 56.93 57.38 1p16 s PHE 98 Cb -0.17 -3.05 0.12 0.00 -0.34 0.00 0.00 43.02 39.58 1p16 s PHE 98 CO 0.05 0.04 0.29 0.42 -1.46 0.00 0.00 175.22 174.56 1p16 s ILE 99 N 0.82 3.83 0.93 3.12 -1.09 0.87 -3.08 121.20 126.61 1p16 s ILE 99 Ca 0.49 -1.91 -0.14 0.00 -2.23 0.00 0.00 60.65 56.85 1p16 s ILE 99 Cb -0.21 -3.56 0.16 0.00 -1.58 0.00 0.00 42.46 37.27 1p16 s ILE 99 CO 0.26 -0.74 1.22 -2.16 -1.23 0.00 0.00 174.94 172.29 1p16 s PRO 100 N 1.26 0.95 -1.47 2.79 0.04 -1.26 -4.30 135.00 133.01 1p16 s PRO 100 Ca 0.07 -0.06 -0.07 0.00 0.04 0.00 0.00 61.00 60.98 1p16 s PRO 100 Cb -0.25 -1.85 0.03 0.00 0.04 0.00 0.00 34.50 32.47 1p16 s PRO 100 CO -0.02 -2.26 0.66 0.09 0.04 0.00 0.00 177.00 175.51 1p16 n ASN 101 N -3.74 -5.45 -3.71 6.66 3.02 -1.26 -4.58 115.26 106.20 1p16 n ASN 101 Ca 0.11 -0.37 -0.12 0.00 -0.03 0.00 0.00 54.58 54.17 1p16 n ASN 101 Cb 0.60 -4.41 -0.12 0.00 -0.61 0.00 0.00 39.78 35.24 1p16 n ASN 101 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1p16 s ILE 102 N -3.14 -0.06 -0.08 2.41 1.10 -1.26 -4.35 121.20 115.82 1p16 s ILE 102 Ca 0.38 0.14 0.02 0.00 -0.51 0.00 0.00 60.65 60.68 1p16 s ILE 102 Cb -0.18 -0.46 0.01 0.00 0.15 0.00 0.00 42.46 41.98 1p16 s ILE 102 CO 0.47 0.06 -0.15 -2.28 -2.11 0.00 0.00 174.94 170.93 1p16 s HIS 103 N 1.38 1.77 -0.45 3.50 5.65 -1.26 -4.89 115.29 120.99 1p16 s HIS 103 Ca -0.09 -0.73 -0.08 0.00 0.25 0.00 0.00 55.06 54.42 1p16 s HIS 103 Cb -0.10 -1.27 0.11 0.00 -1.18 0.00 0.00 32.58 30.15 1p16 s HIS 103 CO -0.10 -0.36 0.31 -0.06 -0.65 0.00 0.00 174.74 173.87 1p16 s PHE 104 N 0.74 3.46 0.47 3.88 0.40 -1.26 -5.02 117.98 120.65 1p16 s PHE 104 Ca -0.12 -1.97 -0.23 0.00 -0.60 0.00 0.00 56.93 54.01 1p16 s PHE 104 Cb -0.16 -3.39 -0.09 0.00 0.51 0.00 0.00 43.02 39.89 1p16 s PHE 104 CO 0.03 -0.98 1.00 -2.30 0.70 0.00 0.00 175.22 173.67 1p16 n PRO 105 N 4.84 1.25 -0.07 0.24 -0.02 -1.26 -4.30 135.00 135.67 1p16 n PRO 105 Ca -0.07 0.46 -0.10 0.00 -2.02 0.00 0.00 63.50 61.77 1p16 n PRO 105 Cb 0.41 -2.09 -0.15 0.00 -0.02 0.00 0.00 33.50 31.65 1p16 n PRO 105 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1p16 n LEU 106 N 0.16 0.48 -4.47 2.45 7.94 -1.07 -4.62 117.00 117.86 1p16 n LEU 106 Ca 0.10 0.14 -0.32 0.00 -1.11 0.00 0.00 56.01 54.83 1p16 n LEU 106 Cb 0.42 0.29 -0.13 0.00 0.53 0.00 0.00 43.42 44.53 1p16 n LEU 106 CO 0.55 0.49 -0.47 -0.55 -1.11 0.00 0.00 177.39 176.30 1p16 s SER 107 N -5.77 3.94 0.23 1.96 0.15 -1.26 -4.97 113.70 107.98 1p16 s SER 107 Ca -0.09 -0.30 0.25 0.00 0.70 0.00 0.00 55.95 56.51 1p16 s SER 107 Cb 0.07 -0.75 0.86 0.00 -1.71 0.00 0.00 66.02 64.49 1p16 s SER 107 CO 0.82 0.30 1.76 1.33 1.20 0.00 0.00 173.24 178.65 1p16 n VAL 108 N 1.94 0.67 -1.61 4.45 0.24 -1.26 -3.02 118.33 119.74 1p16 n VAL 108 Ca -0.16 -0.14 -0.31 0.00 -2.04 0.00 0.00 64.34 61.69 1p16 n VAL 108 Cb 0.52 -0.76 0.06 0.00 -1.47 0.00 0.00 33.84 32.18 1p16 n VAL 108 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1p16 n ASN 109 N -2.28 6.69 -4.86 -1.34 3.02 -1.26 -4.95 115.26 110.28 1p16 n ASN 109 Ca 0.04 -3.78 -0.31 0.00 -0.03 0.00 0.00 54.58 50.51 1p16 n ASN 109 Cb 0.37 -0.75 -0.03 0.00 -0.61 0.00 0.00 39.78 38.76 1p16 n ASN 109 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1p16 s GLU 110 N -3.75 3.88 0.10 3.52 2.12 -1.17 -5.08 118.70 118.32 1p16 s GLU 110 Ca 0.59 0.73 0.02 0.00 0.36 0.00 0.00 54.97 56.67 1p16 s GLU 110 Cb 0.47 -2.26 -0.04 0.00 0.26 0.00 0.00 34.13 32.56 1p16 s GLU 110 CO -0.01 -0.15 0.21 0.99 -0.54 0.00 0.00 175.26 175.76 1p16 s THR 111 N -2.49 5.16 -2.00 -1.70 2.01 -1.25 -4.97 115.64 110.40 1p16 s THR 111 Ca 0.55 -0.61 0.15 0.00 0.31 0.00 0.00 61.69 62.10 1p16 s THR 111 Cb -0.10 -3.57 0.43 0.00 0.01 0.00 0.00 72.50 69.27 1p16 s THR 111 CO 0.31 0.04 1.33 -2.11 -0.69 0.00 0.00 174.62 173.49 1p16 n ARG 112 N -0.02 0.55 0.00 4.92 1.85 -1.26 -2.54 116.66 120.16 1p16 n ARG 112 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.79 1p16 n ARG 112 Cb 0.52 -1.43 0.00 0.00 -1.05 0.00 0.00 32.46 30.50 1p16 n ARG 112 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1p16 n GLU 113 N -0.93 1.50 -3.57 2.89 -0.58 -1.26 -4.86 120.64 113.83 1p16 n GLU 113 Ca 0.11 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.56 1p16 n GLU 113 Cb 0.05 -0.93 -0.09 0.00 -0.57 0.00 0.00 31.44 29.90 1p16 n GLU 113 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1p16 n LYS 114 N -1.43 2.45 -1.73 3.49 4.76 -1.05 -5.09 118.16 119.55 1p16 n LYS 114 Ca 0.00 -4.60 -0.42 0.00 -2.87 0.00 0.00 58.31 50.42 1p16 n LYS 114 Cb 0.11 -2.30 -0.02 0.00 -1.84 0.00 0.00 35.03 30.99 1p16 n LYS 114 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1p16 n PRO 115 N 1.34 2.60 -3.94 1.97 -0.02 -1.25 -3.81 135.00 131.89 1p16 n PRO 115 Ca 0.26 0.92 -0.36 0.00 -2.02 0.00 0.00 63.50 62.30 1p16 n PRO 115 Cb 0.38 -2.68 -0.07 0.00 -0.02 0.00 0.00 33.50 31.11 1p16 n PRO 115 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1p16 s THR 116 N -0.07 5.27 0.08 3.45 -4.23 -1.26 -5.05 115.64 113.83 1p16 s THR 116 Ca 0.64 0.12 0.10 0.00 -1.18 0.00 0.00 61.69 61.37 1p16 s THR 116 Cb -0.52 -3.31 -0.03 0.00 1.34 0.00 0.00 72.50 69.98 1p16 s THR 116 CO 0.49 0.58 -0.25 -0.31 -0.54 0.00 0.00 174.62 174.59 1p16 s TYR 117 N -0.72 2.36 0.52 3.99 1.51 -1.26 -2.61 117.35 121.13 1p16 s TYR 117 Ca 0.13 -0.38 -0.17 0.00 -1.01 0.00 0.00 57.07 55.64 1p16 s TYR 117 Cb -0.12 -1.35 -0.08 0.00 -0.11 0.00 0.00 41.96 40.31 1p16 s TYR 117 CO 0.03 0.22 1.00 -1.01 -1.11 0.00 0.00 175.55 174.68 1p16 s HIS 118 N -0.92 3.34 -0.42 2.71 3.76 -1.26 -4.75 115.29 117.75 1p16 s HIS 118 Ca 0.13 1.50 0.04 0.00 -0.15 0.00 0.00 55.06 56.58 1p16 s HIS 118 Cb -0.10 -2.85 0.17 0.00 1.11 0.00 0.00 32.58 30.91 1p16 s HIS 118 CO 0.04 -0.49 0.40 -1.58 -0.85 0.00 0.00 174.74 172.27 1p16 s HIS 119 N -2.52 0.39 0.00 1.40 2.46 -1.25 -2.98 115.29 112.79 1p16 s HIS 119 Ca 0.60 -1.76 0.00 0.00 0.47 0.00 0.00 55.06 54.37 1p16 s HIS 119 Cb -0.11 -0.62 0.00 0.00 -0.13 0.00 0.00 32.58 31.71 1p16 s HIS 119 CO 0.30 -0.93 0.00 0.41 -2.47 0.00 0.00 174.74 172.05 1p16 n GLY 120 N 3.14 1.10 3.46 1.59 0.00 0.24 -2.66 105.19 112.05 1p16 n GLY 120 Ca 0.24 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.91 1p16 n GLY 120 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p16 s THR 121 N -2.00 3.98 -0.21 2.61 2.01 -0.88 -1.27 115.64 119.89 1p16 s THR 121 Ca 0.00 -0.31 -0.01 0.00 0.31 0.00 0.00 61.69 61.69 1p16 s THR 121 Cb 0.00 -2.80 0.06 0.00 0.01 0.00 0.00 72.50 69.77 1p16 s THR 121 CO 0.00 0.43 -0.02 -0.22 -0.69 0.00 0.00 174.62 174.12 1p16 s LEU 122 N 0.94 1.94 0.23 4.42 2.96 0.11 -0.43 118.68 128.87 1p16 s LEU 122 Ca 0.01 -0.97 0.08 0.00 -0.22 0.00 0.00 54.13 53.03 1p16 s LEU 122 Cb -0.14 -0.94 -0.04 0.00 0.50 0.00 0.00 46.19 45.57 1p16 s LEU 122 CO 0.02 -0.25 0.04 -0.76 -1.32 0.00 0.00 176.35 174.08 1p16 s LEU 123 N 1.59 3.37 -0.14 -0.68 1.43 -0.67 -0.47 118.68 123.11 1p16 s LEU 123 Ca -0.03 -0.48 -0.04 0.00 -1.03 0.00 0.00 54.13 52.55 1p16 s LEU 123 Cb -0.18 -1.94 -0.03 0.00 0.03 0.00 0.00 46.19 44.08 1p16 s LEU 123 CO -0.07 0.02 -0.01 -0.62 0.23 0.00 0.00 176.35 175.90 1p16 s ASP 124 N -3.47 5.03 0.00 2.29 -1.08 0.11 -1.52 116.67 118.02 1p16 s ASP 124 Ca 0.30 -0.03 0.00 0.00 -0.52 0.00 0.00 52.55 52.30 1p16 s ASP 124 Cb -0.08 -1.73 0.00 0.00 -1.46 0.00 0.00 42.92 39.66 1p16 s ASP 124 CO 0.21 0.22 0.00 0.61 0.52 0.00 0.00 175.17 176.73 1p16 n GLY 125 N 3.20 1.51 3.13 2.66 0.00 -1.19 -0.60 105.19 113.89 1p16 n GLY 125 Ca -0.17 -0.86 -0.11 0.00 0.00 0.00 0.00 46.02 44.87 1p16 n GLY 125 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1p16 s GLU 126 N -1.19 0.53 -0.44 1.61 -1.05 -0.27 -2.03 118.70 115.85 1p16 s GLU 126 Ca 0.00 -0.42 -0.16 0.00 -0.15 0.00 0.00 54.97 54.24 1p16 s GLU 126 Cb 0.00 0.22 0.04 0.00 -0.44 0.00 0.00 34.13 33.95 1p16 s GLU 126 CO 0.00 -0.13 0.40 -1.17 0.95 0.00 0.00 175.26 175.31 1p16 s LEU 127 N -1.49 5.21 0.20 1.83 2.96 -0.54 -0.63 118.68 126.22 1p16 s LEU 127 Ca -0.13 -0.99 0.06 0.00 -0.22 0.00 0.00 54.13 52.85 1p16 s LEU 127 Cb -0.06 -2.25 -0.04 0.00 0.50 0.00 0.00 46.19 44.33 1p16 s LEU 127 CO 0.01 -0.60 0.12 0.68 -1.32 0.00 0.00 176.35 175.24 1p16 s VAL 128 N 1.88 4.25 -0.31 1.68 -7.23 0.67 -1.56 120.40 119.78 1p16 s VAL 128 Ca 0.07 -1.31 -0.08 0.00 -1.81 0.00 0.00 61.98 58.85 1p16 s VAL 128 Cb -0.20 -3.21 0.01 0.00 0.56 0.00 0.00 36.38 33.53 1p16 s VAL 128 CO 0.10 -0.21 0.12 -0.76 -0.31 0.00 0.00 175.10 174.05 1p16 s LEU 129 N -3.36 4.10 -0.05 1.32 1.43 -1.26 -1.21 118.68 119.64 1p16 s LEU 129 Ca 0.31 -0.71 -0.26 0.00 -1.03 0.00 0.00 54.13 52.44 1p16 s LEU 129 Cb -0.09 -1.94 -0.03 0.00 0.03 0.00 0.00 46.19 44.15 1p16 s LEU 129 CO 0.23 -0.23 0.80 -1.61 0.23 0.00 0.00 176.35 175.77 1p16 s GLU 130 N 1.54 4.47 -0.82 1.70 2.02 -0.51 -4.54 118.70 122.57 1p16 s GLU 130 Ca 0.03 1.07 0.02 0.00 0.02 0.00 0.00 54.97 56.10 1p16 s GLU 130 Cb -0.18 -3.46 0.33 0.00 0.10 0.00 0.00 34.13 30.93 1p16 s GLU 130 CO 0.04 0.01 1.40 0.09 0.02 0.00 0.00 175.26 176.83 1p16 n ASN 131 N 3.87 5.97 -4.66 -0.19 3.02 0.14 -2.46 115.26 120.95 1p16 n ASN 131 Ca 0.01 -3.68 -0.38 0.00 -0.03 0.00 0.00 54.58 50.51 1p16 n ASN 131 Cb 0.51 -0.89 0.06 0.00 -0.61 0.00 0.00 39.78 38.85 1p16 n ASN 131 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1p16 n ARG 132 N -0.09 1.03 0.25 3.52 0.63 -1.25 -4.85 116.66 115.90 1p16 n ARG 132 Ca 0.39 0.40 0.17 0.00 -0.92 0.00 0.00 57.85 57.89 1p16 n ARG 132 Cb 0.32 -2.30 0.82 0.00 0.45 0.00 0.00 32.46 31.76 1p16 n ARG 132 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 1p16 h ASN 133 N 0.59 0.00 0.00 6.15 -0.26 -1.96 -3.39 115.58 116.71 1p16 h ASN 133 Ca -0.49 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.25 1p16 h ASN 133 Cb 1.35 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.61 1p16 h ASN 133 CO 0.52 0.00 0.00 0.52 -1.06 0.00 0.00 177.43 177.41 1p16 n VAL 134 N -2.77 0.00 -1.63 2.81 0.31 -1.26 -5.04 118.33 110.75 1p16 n VAL 134 Ca -0.01 0.00 -0.47 0.00 -0.01 0.00 0.00 64.34 63.85 1p16 n VAL 134 Cb 0.15 -0.55 -0.04 0.00 -0.91 0.00 0.00 33.84 32.50 1p16 n VAL 134 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1p16 n SER 135 N -1.04 2.22 -4.57 4.52 3.41 -1.26 -4.91 113.62 111.98 1p16 n SER 135 Ca 0.00 1.13 -0.32 0.00 -0.26 0.00 0.00 58.87 59.41 1p16 n SER 135 Cb 0.00 -1.32 0.14 0.00 -0.26 0.00 0.00 64.21 62.77 1p16 n SER 135 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1p16 n GLU 136 N 2.33 -0.30 -1.42 4.33 -0.58 -1.26 -3.86 120.64 119.87 1p16 n GLU 136 Ca 0.15 -0.03 -0.48 0.00 -0.42 0.00 0.00 57.16 56.38 1p16 n GLU 136 Cb 0.27 -2.17 -0.11 0.00 -0.57 0.00 0.00 31.44 28.85 1p16 n GLU 136 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1p16 n PRO 137 N -3.09 0.37 -3.99 3.49 -0.02 -1.25 -4.77 135.00 125.73 1p16 n PRO 137 Ca 0.10 0.07 -0.36 0.00 -2.02 0.00 0.00 63.50 61.29 1p16 n PRO 137 Cb 0.52 -1.95 -0.07 0.00 -0.02 0.00 0.00 33.50 31.98 1p16 n PRO 137 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1p16 s VAL 138 N 8.14 5.15 0.13 -1.45 -7.23 -1.03 -4.89 120.40 119.23 1p16 s VAL 138 Ca 1.21 0.08 -0.27 0.00 -1.81 0.00 0.00 61.98 61.19 1p16 s VAL 138 Cb -1.11 -3.25 -0.07 0.00 0.56 0.00 0.00 36.38 32.51 1p16 s VAL 138 CO 0.51 0.58 0.84 -0.22 -0.31 0.00 0.00 175.10 176.51 1p16 s LEU 139 N -0.71 4.54 -0.04 1.32 2.96 -1.26 -1.42 118.68 124.06 1p16 s LEU 139 Ca 0.13 1.68 -0.01 0.00 -0.22 0.00 0.00 54.13 55.70 1p16 s LEU 139 Cb -0.12 -3.39 0.03 0.00 0.50 0.00 0.00 46.19 43.21 1p16 s LEU 139 CO 0.03 0.09 0.09 -0.60 -1.32 0.00 0.00 176.35 174.63 1p16 s ARG 140 N -0.61 0.02 -0.43 1.98 3.52 -0.35 -1.79 118.95 121.29 1p16 s ARG 140 Ca 0.40 0.29 -0.17 0.00 -0.13 0.00 0.00 55.73 56.12 1p16 s ARG 140 Cb -0.23 -0.23 0.03 0.00 -1.56 0.00 0.00 34.95 32.96 1p16 s ARG 140 CO 0.27 -0.18 0.43 -0.47 -0.81 0.00 0.00 175.30 174.54 1p16 s TYR 141 N 1.19 3.18 -0.23 5.12 5.04 0.15 -0.24 117.35 131.57 1p16 s TYR 141 Ca -0.08 -0.48 -0.13 0.00 -2.44 0.00 0.00 57.07 53.94 1p16 s TYR 141 Cb -0.12 -2.93 -0.05 0.00 0.35 0.00 0.00 41.96 39.21 1p16 s TYR 141 CO -0.05 -0.72 0.25 0.08 -1.34 0.00 0.00 175.55 173.77 1p16 s VAL 142 N 2.06 5.29 0.02 3.14 1.01 0.19 -1.54 120.40 130.58 1p16 s VAL 142 Ca 0.10 0.38 -0.18 0.00 0.00 0.00 0.00 61.98 62.29 1p16 s VAL 142 Cb -0.18 -3.59 -0.06 0.00 0.00 0.00 0.00 36.38 32.55 1p16 s VAL 142 CO 0.12 0.30 0.52 -0.63 0.00 0.00 0.00 175.10 175.42 1p16 s ILE 143 N 1.19 4.89 0.00 2.22 1.01 0.11 -1.12 121.20 129.51 1p16 s ILE 143 Ca 0.12 1.10 0.00 0.00 0.00 0.00 0.00 60.65 61.87 1p16 s ILE 143 Cb -0.14 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.48 1p16 s ILE 143 CO 0.06 0.51 0.44 2.22 0.00 0.00 0.00 174.94 178.17 1p16 n PHE 144 N 2.12 0.00 -3.61 3.97 1.16 0.23 0.33 117.46 121.66 1p16 n PHE 144 Ca -0.10 -0.06 0.00 0.00 -1.87 0.00 0.00 57.45 55.42 1p16 n PHE 144 Cb 0.51 -0.01 -0.01 0.00 -1.61 0.00 0.00 39.48 38.37 1p16 n PHE 144 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1p16 s ASP 145 N -0.12 -0.07 -0.07 5.98 -1.08 -0.97 -4.98 116.67 115.35 1p16 s ASP 145 Ca 0.00 -0.10 -0.04 0.00 -0.52 0.00 0.00 52.55 51.89 1p16 s ASP 145 Cb 0.00 0.15 0.04 0.00 -1.46 0.00 0.00 42.92 41.65 1p16 s ASP 145 CO 0.00 -0.27 0.16 0.00 0.52 0.00 0.00 175.17 175.58 1p16 s ALA 146 N -2.41 -0.33 -0.19 3.66 0.00 -1.26 0.06 121.76 121.29 1p16 s ALA 146 Ca 0.13 0.69 0.14 0.00 0.00 0.00 0.00 51.96 52.92 1p16 s ALA 146 Cb 0.04 -0.45 -0.23 0.00 0.00 0.00 0.00 23.12 22.47 1p16 s ALA 146 CO -0.04 -0.15 0.10 1.28 0.00 0.00 0.00 175.76 176.94 1p16 n LEU 147 N 4.02 0.68 -3.73 0.00 4.32 0.38 -4.64 117.00 118.03 1p16 n LEU 147 Ca -0.24 0.03 -0.13 0.00 -0.02 0.00 0.00 56.01 55.64 1p16 n LEU 147 Cb 0.53 0.18 -0.10 0.00 -1.62 0.00 0.00 43.42 42.41 1p16 n LEU 147 CO 0.18 0.57 0.09 0.00 -1.22 0.00 0.00 177.39 177.01 1p16 s ALA 148 N -2.51 -1.01 -0.19 -1.18 0.00 -0.90 -0.55 121.76 115.42 1p16 s ALA 148 Ca -0.14 1.00 -0.00 0.00 0.00 0.00 0.00 51.96 52.82 1p16 s ALA 148 Cb 0.07 -0.49 0.05 0.00 0.00 0.00 0.00 23.12 22.74 1p16 s ALA 148 CO 0.79 -0.22 -0.06 0.42 0.00 0.00 0.00 175.76 176.69 1p16 s ILE 149 N -0.16 1.30 -1.49 0.00 -1.09 0.50 0.07 121.20 120.34 1p16 s ILE 149 Ca -0.03 -0.85 -0.02 0.00 -2.23 0.00 0.00 60.65 57.52 1p16 s ILE 149 Cb -0.03 -1.49 0.00 0.00 -1.58 0.00 0.00 42.46 39.36 1p16 s ILE 149 CO 0.02 0.07 0.17 1.57 -1.23 0.00 0.00 174.94 175.53 1p16 n HIS 150 N 4.79 -1.39 0.00 3.97 -0.00 -0.98 -1.25 115.22 120.37 1p16 n HIS 150 Ca -0.12 0.62 0.00 0.00 0.46 0.00 0.00 57.72 58.68 1p16 n HIS 150 Cb 0.47 -3.09 0.00 0.00 -0.12 0.00 0.00 29.99 27.25 1p16 n HIS 150 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1p16 n GLY 151 N -2.38 2.68 3.61 1.57 0.00 -0.39 -4.77 105.19 105.51 1p16 n GLY 151 Ca -0.31 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.31 1p16 n GLY 151 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1p16 s LYS 152 N -0.03 4.00 0.13 1.61 2.20 -0.38 -5.03 119.74 122.24 1p16 s LYS 152 Ca 0.00 0.15 -0.30 0.00 -0.36 0.00 0.00 55.97 55.46 1p16 s LYS 152 Cb 0.00 -3.67 -0.07 0.00 -1.51 0.00 0.00 37.83 32.58 1p16 s LYS 152 CO 0.00 -0.35 1.11 0.00 -0.36 0.00 0.00 175.35 175.75 1p16 n ILE 154 N 2.93 1.16 0.28 0.00 -5.35 0.29 -4.76 119.36 113.91 1p16 n ILE 154 Ca 0.05 -1.83 0.17 0.00 -0.27 0.00 0.00 62.75 60.87 1p16 n ILE 154 Cb 0.47 0.21 0.80 0.00 -1.74 0.00 0.00 39.64 39.38 1p16 n ILE 154 CO 0.00 0.00 0.00 0.16 -1.76 0.00 0.00 176.55 174.95 1p16 h ILE 155 N 3.40 0.17 0.00 7.28 3.07 -1.80 -1.38 117.51 128.24 1p16 h ILE 155 Ca -0.06 -0.46 0.00 0.00 1.55 0.00 0.00 64.86 65.90 1p16 h ILE 155 Cb 1.30 1.38 0.00 0.00 -0.27 0.00 0.00 36.82 39.23 1p16 h ILE 155 CO 0.02 0.05 0.00 -2.24 -1.05 0.00 0.00 178.15 174.93 1p16 h ASP 156 N 0.00 0.00 -3.91 2.16 2.03 -1.88 0.41 116.42 115.23 1p16 h ASP 156 Ca -0.00 0.00 -0.47 0.00 -0.73 0.00 0.00 57.03 55.83 1p16 h ASP 156 Cb 0.38 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.87 1p16 h ASP 156 CO 0.01 0.00 0.37 -0.13 -1.03 0.00 0.00 179.24 178.45 1p16 s ARG 157 N -3.25 4.46 0.81 4.15 1.81 -0.52 -4.62 118.95 121.80 1p16 s ARG 157 Ca 0.07 1.38 -0.12 0.00 -1.72 0.00 0.00 55.73 55.33 1p16 s ARG 157 Cb 0.05 -2.71 0.09 0.00 -0.45 0.00 0.00 34.95 31.93 1p16 s ARG 157 CO 0.66 0.16 1.15 -2.14 -0.68 0.00 0.00 175.30 174.45 1p16 s PRO 158 N -2.21 1.70 0.22 3.54 0.02 -1.26 -4.54 135.00 132.47 1p16 s PRO 158 Ca 0.53 1.54 -0.11 0.00 0.02 0.00 0.00 61.00 62.98 1p16 s PRO 158 Cb -0.19 -1.80 0.31 0.00 0.02 0.00 0.00 34.50 32.83 1p16 s PRO 158 CO 0.25 -2.12 1.63 1.25 -0.33 0.00 0.00 177.00 177.67 1p16 h LEU 159 N -1.12 -0.53 -1.29 -5.54 5.85 -1.76 0.13 115.31 111.05 1p16 h LEU 159 Ca -0.45 0.20 0.05 0.00 0.84 0.00 0.00 57.88 58.52 1p16 h LEU 159 Cb 1.27 0.39 -0.05 0.00 0.37 0.00 0.00 40.66 42.64 1p16 h LEU 159 CO 0.47 -0.21 0.51 -0.65 -0.34 0.00 0.00 178.44 178.22 1p16 h PRO 160 N 0.03 0.85 -0.10 5.25 0.11 -1.92 0.14 132.00 136.37 1p16 h PRO 160 Ca 0.35 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.35 1p16 h PRO 160 Cb 0.56 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.47 1p16 h PRO 160 CO -0.68 0.56 -0.15 -0.22 -0.21 0.00 0.00 178.00 177.31 1p16 h LYS 161 N 0.88 0.27 -0.31 1.05 1.63 -1.18 -1.86 116.57 117.05 1p16 h LYS 161 Ca 0.33 -0.16 0.02 0.00 -0.85 0.00 0.00 60.65 59.98 1p16 h LYS 161 Cb 0.17 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.79 1p16 h LYS 161 CO -0.11 0.73 0.15 0.00 -3.45 0.00 0.00 179.45 176.78 1p16 h ARG 162 N -0.16 0.30 -0.70 1.90 3.08 -0.35 -0.71 114.38 117.75 1p16 h ARG 162 Ca 0.01 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.07 1p16 h ARG 162 Cb 0.71 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.65 1p16 h ARG 162 CO 0.03 0.20 0.46 -0.07 -1.07 0.00 0.00 179.97 179.53 1p16 h LEU 163 N 0.31 0.73 -0.43 3.04 3.38 -0.75 -1.35 115.31 120.24 1p16 h LEU 163 Ca 0.13 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1p16 h LEU 163 Cb 0.05 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1p16 h LEU 163 CO -0.09 0.51 0.23 1.23 0.09 0.00 0.00 178.44 180.40 1p16 h GLY 164 N 0.85 0.65 0.69 0.83 0.00 -0.30 -2.13 103.07 103.67 1p16 h GLY 164 Ca 0.28 -0.31 0.06 0.00 0.00 0.00 0.00 47.33 47.36 1p16 h GLY 164 CO -0.08 0.29 0.43 -0.97 0.00 0.00 0.00 176.54 176.22 1p16 h TYR 165 N 0.56 0.79 -0.74 5.60 -1.99 -0.15 -1.57 116.97 119.47 1p16 h TYR 165 Ca 0.15 0.03 0.03 0.00 2.00 0.00 0.00 58.73 60.94 1p16 h TYR 165 Cb 0.08 -0.25 -0.05 0.00 2.00 0.00 0.00 36.73 38.51 1p16 h TYR 165 CO -0.02 0.39 0.46 0.82 -0.00 0.00 0.00 178.16 179.81 1p16 h ILE 166 N 0.79 1.09 0.67 -2.88 2.04 -0.98 0.54 117.51 118.77 1p16 h ILE 166 Ca 0.33 -0.31 -0.03 0.00 1.00 0.00 0.00 64.86 65.85 1p16 h ILE 166 Cb 0.19 0.12 0.01 0.00 -0.74 0.00 0.00 36.82 36.39 1p16 h ILE 166 CO -0.18 0.16 -0.33 0.74 0.00 0.00 0.00 178.15 178.54 1p16 h THR 167 N 0.89 0.00 0.17 -0.27 2.02 -0.72 -0.71 112.91 114.29 1p16 h THR 167 Ca 0.30 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.47 1p16 h THR 167 Cb 0.04 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.45 1p16 h THR 167 CO -0.12 0.00 -0.08 -0.33 0.37 0.00 0.00 175.52 175.36 1p16 h GLU 168 N -0.91 -0.22 0.00 6.66 4.39 -1.27 0.11 114.58 123.35 1p16 h GLU 168 Ca -0.09 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1p16 h GLU 168 Cb 0.70 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 1p16 h GLU 168 CO 0.15 0.10 0.00 -0.91 -1.16 0.00 0.00 179.01 177.19 1p16 h ASN 169 N -0.55 0.00 0.00 1.42 2.35 -1.02 -3.37 115.58 114.41 1p16 h ASN 169 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1p16 h ASN 169 Cb 0.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.79 1p16 h ASN 169 CO 0.04 0.00 0.00 0.52 -1.65 0.00 0.00 177.43 176.34 1p16 n VAL 170 N -2.87 0.45 0.00 2.81 0.31 -0.27 -4.76 118.33 114.00 1p16 n VAL 170 Ca 0.04 -0.66 0.00 0.00 -0.01 0.00 0.00 64.34 63.71 1p16 n VAL 170 Cb 0.49 0.83 0.00 0.00 -0.91 0.00 0.00 33.84 34.25 1p16 n VAL 170 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1p16 n LYS 172 N -0.22 0.00 -0.11 5.55 5.02 0.40 -1.54 118.16 127.25 1p16 n LYS 172 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 1p16 n LYS 172 Cb 0.16 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.16 1p16 n LYS 172 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1p16 h PRO 173 N 0.00 0.49 -0.48 1.97 0.11 -1.81 -2.09 132.00 130.20 1p16 h PRO 173 Ca 0.00 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 1p16 h PRO 173 Cb 0.00 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 30.98 1p16 h PRO 173 CO 0.00 0.37 0.24 0.35 -0.21 0.00 0.00 178.00 178.74 1p16 h PHE 174 N 0.48 0.68 -0.58 0.65 3.57 -1.54 -2.65 116.94 117.55 1p16 h PHE 174 Ca 0.13 -0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.65 1p16 h PHE 174 Cb -0.01 -0.21 -0.05 0.00 2.79 0.00 0.00 35.95 38.47 1p16 h PHE 174 CO -0.04 0.54 0.31 -0.44 -2.23 0.00 0.00 178.31 176.45 1p16 h ASP 175 N 0.63 0.46 -0.73 0.41 3.32 -1.77 0.04 116.42 118.78 1p16 h ASP 175 Ca 0.16 0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.29 1p16 h ASP 175 Cb 0.11 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.54 1p16 h ASP 175 CO -0.02 0.31 0.44 -1.13 -1.72 0.00 0.00 179.24 177.12 1p16 h ASN 176 N 0.60 0.70 -0.23 6.45 -0.00 -1.18 0.12 115.58 122.02 1p16 h ASN 176 Ca 0.26 0.01 -0.02 0.00 -0.00 0.00 0.00 56.30 56.55 1p16 h ASN 176 Cb 0.15 -0.13 -0.01 0.00 -0.00 0.00 0.00 38.32 38.32 1p16 h ASN 176 CO -0.16 0.46 0.08 0.15 -0.00 0.00 0.00 177.43 177.96 1p16 h PHE 177 N 0.83 0.37 -0.28 0.67 3.57 -1.00 -2.02 116.94 119.08 1p16 h PHE 177 Ca 0.31 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.77 1p16 h PHE 177 Cb 0.10 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 1p16 h PHE 177 CO -0.05 0.41 0.15 -0.22 -2.23 0.00 0.00 178.31 176.38 1p16 h LYS 178 N 0.22 0.38 -0.03 1.11 3.64 -0.37 0.18 116.57 121.70 1p16 h LYS 178 Ca 0.08 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.28 1p16 h LYS 178 Cb 0.21 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1p16 h LYS 178 CO -0.00 0.28 -0.64 -0.22 -2.27 0.00 0.00 179.45 176.60 1p16 h LYS 179 N 0.39 0.12 -0.01 1.90 3.11 -0.65 -2.69 116.57 118.74 1p16 h LYS 179 Ca 0.10 -0.09 0.00 0.00 -2.81 0.00 0.00 60.65 57.85 1p16 h LYS 179 Cb 0.01 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.26 1p16 h LYS 179 CO -0.02 0.72 -0.30 0.72 -2.81 0.00 0.00 179.45 177.77 1p16 n HIS 180 N -3.82 0.00 -3.13 1.91 8.25 -0.66 -4.41 115.22 113.37 1p16 n HIS 180 Ca -0.02 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.27 1p16 n HIS 180 Cb 0.64 -0.07 -0.02 0.00 1.12 0.00 0.00 29.99 31.66 1p16 n HIS 180 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1p16 n ASN 181 N -0.32 0.34 0.30 0.41 4.13 0.54 -4.94 115.26 115.72 1p16 n ASN 181 Ca 0.12 -3.07 0.18 0.00 1.68 0.00 0.00 54.58 53.49 1p16 n ASN 181 Cb 0.39 -0.28 0.89 0.00 -1.54 0.00 0.00 39.78 39.25 1p16 n ASN 181 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1p16 h PRO 182 N 3.09 0.00 0.10 3.52 0.13 -1.69 -2.29 132.00 134.86 1p16 h PRO 182 Ca 0.07 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.91 1p16 h PRO 182 Cb 0.98 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.10 1p16 h PRO 182 CO 0.45 0.03 -1.44 -0.44 -0.23 0.00 0.00 178.00 176.37 1p16 h ASP 183 N 0.00 0.32 -0.20 1.44 3.32 -1.92 -2.57 116.42 116.81 1p16 h ASP 183 Ca -0.00 -0.42 -0.15 0.00 0.02 0.00 0.00 57.03 56.48 1p16 h ASP 183 Cb 0.29 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1p16 h ASP 183 CO 0.00 1.35 -0.46 0.40 -1.72 0.00 0.00 179.24 178.81 1p16 h ILE 184 N 0.06 1.32 -0.07 0.35 1.08 -1.85 -2.91 117.51 115.49 1p16 h ILE 184 Ca -0.20 -1.69 -0.15 0.00 -0.39 0.00 0.00 64.86 62.43 1p16 h ILE 184 Cb 1.98 1.88 0.01 0.00 -3.07 0.00 0.00 36.82 37.62 1p16 h ILE 184 CO 0.16 0.53 -0.53 0.58 -0.69 0.00 0.00 178.15 178.19 1p16 h VAL 185 N 0.34 1.38 0.00 1.67 2.07 -1.56 -3.14 116.25 117.01 1p16 h VAL 185 Ca -0.00 -1.90 0.00 0.00 0.82 0.00 0.00 66.70 65.62 1p16 h VAL 185 Cb 1.07 2.32 0.00 0.00 -1.52 0.00 0.00 31.29 33.15 1p16 h VAL 185 CO 0.10 0.56 0.00 0.59 0.02 0.00 0.00 177.57 178.84 1p16 n ASN 186 N -4.23 0.00 -4.76 0.57 3.02 -0.97 -4.77 115.26 104.11 1p16 n ASN 186 Ca -0.09 -0.95 -0.39 0.00 -0.03 0.00 0.00 54.58 53.12 1p16 n ASN 186 Cb 0.62 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.80 1p16 n ASN 186 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1p16 s SER 187 N -1.79 5.92 0.30 6.41 0.15 -1.10 -4.90 113.70 118.69 1p16 s SER 187 Ca 0.26 2.73 0.26 0.00 0.70 0.00 0.00 55.95 59.89 1p16 s SER 187 Cb 0.12 -2.64 0.98 0.00 -1.71 0.00 0.00 66.02 62.77 1p16 s SER 187 CO 0.20 -1.13 1.76 1.55 1.20 0.00 0.00 173.24 176.83 1p16 h PRO 188 N 2.22 0.00 -0.01 5.44 0.13 -1.91 -2.62 132.00 135.26 1p16 h PRO 188 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1p16 h PRO 188 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1p16 h PRO 188 CO 0.61 0.00 -0.09 -0.85 -0.23 0.00 0.00 178.00 177.43 1p16 n GLU 189 N -2.41 1.20 -2.26 0.86 0.28 -1.26 -4.87 120.64 112.17 1p16 n GLU 189 Ca 0.03 -0.61 -0.42 0.00 -0.16 0.00 0.00 57.16 55.99 1p16 n GLU 189 Cb 0.29 -1.49 -0.03 0.00 1.43 0.00 0.00 31.44 31.65 1p16 n GLU 189 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 1p16 s PHE 190 N -2.22 3.25 0.28 -1.84 5.36 -0.99 -4.92 117.98 116.90 1p16 s PHE 190 Ca 0.33 1.05 0.02 0.00 -0.96 0.00 0.00 56.93 57.38 1p16 s PHE 190 Cb 0.20 -3.59 0.62 0.00 -0.34 0.00 0.00 43.02 39.91 1p16 s PHE 190 CO 0.42 -2.02 1.78 -1.00 -1.46 0.00 0.00 175.22 172.94 1p16 h PRO 191 N 6.96 0.72 0.00 10.12 0.13 -1.81 -3.46 132.00 144.66 1p16 h PRO 191 Ca -0.41 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1p16 h PRO 191 Cb 1.21 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1p16 h PRO 191 CO 0.85 0.48 0.00 1.97 -0.23 0.00 0.00 178.00 181.07 1p16 n PHE 192 N -4.79 0.00 -3.30 1.56 1.16 -1.26 -4.79 117.46 106.04 1p16 n PHE 192 Ca 0.20 0.00 -0.38 0.00 -1.87 0.00 0.00 57.45 55.40 1p16 n PHE 192 Cb 0.48 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.29 1p16 n PHE 192 CO 0.00 0.00 0.00 0.15 -1.87 0.00 0.00 176.76 175.04 1p16 s LYS 193 N -2.00 4.31 0.20 3.97 1.02 -0.74 -4.86 119.74 121.64 1p16 s LYS 193 Ca 0.00 0.51 -0.14 0.00 0.02 0.00 0.00 55.97 56.37 1p16 s LYS 193 Cb 0.00 -3.41 -0.07 0.00 -0.52 0.00 0.00 37.83 33.83 1p16 s LYS 193 CO 0.00 0.22 0.59 0.14 -0.92 0.00 0.00 175.35 175.38 1p16 s VAL 194 N 0.39 4.83 0.10 3.17 -7.23 -1.26 -0.67 120.40 119.73 1p16 s VAL 194 Ca 0.27 0.78 -0.19 0.00 -1.81 0.00 0.00 61.98 61.04 1p16 s VAL 194 Cb -0.16 -3.70 0.04 0.00 0.56 0.00 0.00 36.38 33.13 1p16 s VAL 194 CO 0.12 0.10 0.45 -0.83 -0.31 0.00 0.00 175.10 174.63 1p16 s GLY 195 N -1.96 -0.35 -0.24 2.32 0.00 -0.59 -4.92 107.32 101.57 1p16 s GLY 195 Ca 0.43 0.23 -0.08 0.00 0.00 0.00 0.00 44.72 45.31 1p16 s GLY 195 CO 0.20 -0.04 0.09 -0.12 0.00 0.00 0.00 173.10 173.22 1p16 s PHE 196 N -3.23 3.12 -0.08 1.90 5.36 -1.26 0.09 117.98 123.89 1p16 s PHE 196 Ca -0.01 -0.28 -0.33 0.00 -0.96 0.00 0.00 56.93 55.36 1p16 s PHE 196 Cb 0.00 -2.24 -0.10 0.00 -0.34 0.00 0.00 43.02 40.34 1p16 s PHE 196 CO -0.08 -0.26 1.95 1.17 -1.46 0.00 0.00 175.22 176.54 1p16 n LYS 197 N 4.75 2.30 -1.08 10.12 3.00 0.15 -4.89 118.16 132.52 1p16 n LYS 197 Ca -0.16 0.82 -0.29 0.00 -0.00 0.00 0.00 58.31 58.68 1p16 n LYS 197 Cb 0.52 -2.79 0.21 0.00 0.00 0.00 0.00 35.03 32.97 1p16 n LYS 197 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1p16 s THR 198 N 4.70 1.79 -0.04 3.15 2.01 -1.26 -4.89 115.64 121.10 1p16 s THR 198 Ca 0.93 0.00 -0.31 0.00 0.31 0.00 0.00 61.69 62.62 1p16 s THR 198 Cb -0.60 -2.46 0.13 0.00 0.01 0.00 0.00 72.50 69.58 1p16 s THR 198 CO 0.48 0.00 1.32 -0.76 -0.69 0.00 0.00 174.62 174.97 1p16 s LEU 200 N -6.77 -0.05 0.55 4.42 1.43 -0.82 -4.68 118.68 112.77 1p16 s LEU 200 Ca 0.68 -0.11 -0.20 0.00 -1.03 0.00 0.00 54.13 53.48 1p16 s LEU 200 Cb -0.15 1.31 -0.05 0.00 0.03 0.00 0.00 46.19 47.33 1p16 s LEU 200 CO 0.57 -0.24 1.17 0.42 0.23 0.00 0.00 176.35 178.50 1p16 s THR 201 N -2.34 2.91 0.36 5.49 -4.23 -1.26 -0.22 115.64 116.35 1p16 s THR 201 Ca 0.14 0.58 0.13 0.00 -1.18 0.00 0.00 61.69 61.37 1p16 s THR 201 Cb 0.05 -3.24 0.35 0.00 1.34 0.00 0.00 72.50 71.00 1p16 s THR 201 CO -0.04 -0.11 1.78 0.77 -0.54 0.00 0.00 174.62 176.48 1p16 h SER 202 N 1.17 0.58 0.00 3.99 4.64 -1.13 0.18 113.55 122.97 1p16 h SER 202 Ca -0.50 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1p16 h SER 202 Cb 1.28 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1p16 h SER 202 CO 0.56 0.17 0.00 0.00 -0.87 0.00 0.00 176.83 176.69 1p16 n TYR 203 N -4.68 0.00 -0.83 4.77 0.18 -1.26 -2.74 117.16 112.60 1p16 n TYR 203 Ca 0.24 0.00 0.06 0.00 1.88 0.00 0.00 57.90 60.07 1p16 n TYR 203 Cb 0.73 -0.01 0.08 0.00 -0.38 0.00 0.00 39.34 39.75 1p16 n TYR 203 CO 0.00 0.00 0.00 0.72 -2.08 0.00 0.00 176.86 175.50 1p16 n HIS 204 N -0.43 0.00 0.11 -3.48 8.25 0.61 -4.61 115.22 115.68 1p16 n HIS 204 Ca 0.00 -0.70 0.10 0.00 -0.26 0.00 0.00 57.72 56.85 1p16 n HIS 204 Cb 0.03 -0.10 0.58 0.00 1.12 0.00 0.00 29.99 31.62 1p16 n HIS 204 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1p16 h ALA 205 N 0.00 2.02 -0.66 -1.41 0.00 -1.58 -1.58 119.26 116.05 1p16 h ALA 205 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1p16 h ALA 205 Cb 0.89 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1p16 h ALA 205 CO 0.00 -0.07 0.44 0.38 0.00 0.00 0.00 179.25 180.00 1p16 h ASP 206 N 0.18 0.74 0.74 0.00 -0.00 -1.87 0.29 116.42 116.50 1p16 h ASP 206 Ca 0.11 -0.02 0.00 0.00 -0.00 0.00 0.00 57.03 57.13 1p16 h ASP 206 Cb 0.23 -0.18 0.00 0.00 -0.00 0.00 0.00 39.33 39.38 1p16 h ASP 206 CO -0.02 0.53 0.00 0.47 -0.00 0.00 0.00 179.24 180.22 1p16 n ASP 207 N -4.44 0.38 -0.06 4.15 8.00 -0.60 -2.38 116.55 121.60 1p16 n ASP 207 Ca 0.07 0.58 -0.16 0.00 0.71 0.00 0.00 54.79 55.99 1p16 n ASP 207 Cb 0.06 -0.67 -0.14 0.00 -0.02 0.00 0.00 41.12 40.36 1p16 n ASP 207 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1p16 n VAL 208 N -1.91 1.58 0.23 2.53 0.31 -0.08 -3.68 118.33 117.31 1p16 n VAL 208 Ca 0.03 -0.69 -0.15 0.00 -0.01 0.00 0.00 64.34 63.53 1p16 n VAL 208 Cb 0.24 -1.28 -0.08 0.00 -0.91 0.00 0.00 33.84 31.80 1p16 n VAL 208 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1p16 h LEU 209 N 0.02 -0.48 0.00 7.52 3.38 -0.86 -2.96 115.31 121.94 1p16 h LEU 209 Ca -0.48 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.41 1p16 h LEU 209 Cb 2.02 0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.90 1p16 h LEU 209 CO 0.02 -0.20 0.00 -1.20 0.09 0.00 0.00 178.44 177.15 1p16 n SER 210 N -5.26 0.00 -2.44 -0.43 7.64 -1.00 -3.90 113.62 108.23 1p16 n SER 210 Ca -0.11 -0.70 -0.33 0.00 1.01 0.00 0.00 58.87 58.74 1p16 n SER 210 Cb 0.28 -0.04 0.05 0.00 -1.01 0.00 0.00 64.21 63.48 1p16 n SER 210 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1p16 n LYS 211 N -1.04 2.97 0.00 1.43 4.81 -1.12 -4.86 118.16 120.35 1p16 n LYS 211 Ca 0.18 -3.66 0.00 0.00 -0.87 0.00 0.00 58.31 53.96 1p16 n LYS 211 Cb 0.10 -2.28 0.00 0.00 0.02 0.00 0.00 35.03 32.88 1p16 n LYS 211 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1p16 n ASP 213 N -0.73 0.00 -3.67 3.14 9.92 -1.25 -4.49 116.55 119.46 1p16 n ASP 213 Ca 0.54 0.00 -0.27 0.00 -0.53 0.00 0.00 54.79 54.53 1p16 n ASP 213 Cb 0.61 0.00 -0.11 0.00 -0.64 0.00 0.00 41.12 40.98 1p16 n ASP 213 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1p16 n LYS 214 N 0.00 1.32 -4.05 -1.24 5.02 -1.26 -5.09 118.16 112.86 1p16 n LYS 214 Ca 0.00 -4.04 -0.25 0.00 -2.02 0.00 0.00 58.31 52.01 1p16 n LYS 214 Cb 0.00 -2.05 -0.06 0.00 -0.02 0.00 0.00 35.03 32.91 1p16 n LYS 214 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1p16 s LEU 215 N -1.05 3.05 0.17 -0.35 1.02 -1.26 -5.04 118.68 115.21 1p16 s LEU 215 Ca 0.29 -1.09 -0.08 0.00 0.02 0.00 0.00 54.13 53.27 1p16 s LEU 215 Cb 0.01 -1.45 0.05 0.00 0.02 0.00 0.00 46.19 44.82 1p16 s LEU 215 CO -0.17 -0.66 1.52 -0.26 0.02 0.00 0.00 176.35 176.81 1p16 h PHE 216 N 1.27 0.98 -1.71 0.29 0.05 -1.97 -3.45 116.94 112.40 1p16 h PHE 216 Ca -0.42 -0.28 -0.51 0.00 3.82 0.00 0.00 57.97 60.57 1p16 h PHE 216 Cb 1.26 -0.21 -0.05 0.00 2.00 0.00 0.00 35.95 38.95 1p16 h PHE 216 CO 0.71 1.07 -0.45 -3.38 -0.18 0.00 0.00 178.31 176.08 1p16 s HIS 217 N -4.38 2.75 -0.26 -0.55 -3.43 -1.26 0.24 115.29 108.40 1p16 s HIS 217 Ca -0.10 -0.42 -0.28 0.00 -0.80 0.00 0.00 55.06 53.46 1p16 s HIS 217 Cb 0.12 -1.91 0.01 0.00 -1.43 0.00 0.00 32.58 29.36 1p16 s HIS 217 CO 0.86 0.11 0.98 0.00 -2.00 0.00 0.00 174.74 174.70 1p16 s ALA 218 N -2.43 3.62 0.30 -1.38 0.00 -1.26 -4.98 121.76 115.64 1p16 s ALA 218 Ca 0.43 0.00 0.07 0.00 0.00 0.00 0.00 51.96 52.46 1p16 s ALA 218 Cb -0.03 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.56 1p16 s ALA 218 CO 0.26 -1.14 0.30 -1.54 0.00 0.00 0.00 175.76 173.64 1p16 s SER 219 N 1.37 5.55 -0.35 0.00 1.04 -1.26 -3.13 113.70 116.92 1p16 s SER 219 Ca 0.41 -0.33 -0.05 0.00 0.48 0.00 0.00 55.95 56.46 1p16 s SER 219 Cb -0.14 -1.21 0.19 0.00 0.10 0.00 0.00 66.02 64.95 1p16 s SER 219 CO 0.09 -0.25 0.94 1.51 0.98 0.00 0.00 173.24 176.51 1p16 s ASP 220 N -3.98 -0.63 0.00 7.02 -4.77 -0.61 -4.99 116.67 108.71 1p16 s ASP 220 Ca 0.39 -0.33 0.00 0.00 -3.30 0.00 0.00 52.55 49.30 1p16 s ASP 220 Cb -0.07 0.81 0.00 0.00 -1.09 0.00 0.00 42.92 42.56 1p16 s ASP 220 CO 0.27 -0.07 0.00 0.61 0.70 0.00 0.00 175.17 176.68 1p16 n GLY 221 N 3.83 -1.48 3.21 2.12 0.00 -1.26 -4.59 105.19 107.02 1p16 n GLY 221 Ca 0.07 -2.11 -0.12 0.00 0.00 0.00 0.00 46.02 43.86 1p16 n GLY 221 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p16 s LEU 222 N 0.00 2.49 -0.11 0.99 1.43 -0.60 -1.53 118.68 121.34 1p16 s LEU 222 Ca 0.00 -1.02 -0.00 0.00 -1.03 0.00 0.00 54.13 52.07 1p16 s LEU 222 Cb 0.00 -0.18 0.02 0.00 0.03 0.00 0.00 46.19 46.06 1p16 s LEU 222 CO 0.00 -0.42 -0.08 -0.63 0.23 0.00 0.00 176.35 175.45 1p16 s ILE 223 N -3.51 1.03 -0.32 -0.59 -1.09 -0.72 -0.80 121.20 115.19 1p16 s ILE 223 Ca 0.15 -0.29 -0.11 0.00 -2.23 0.00 0.00 60.65 58.17 1p16 s ILE 223 Cb 0.04 -1.04 -0.01 0.00 -1.58 0.00 0.00 42.46 39.87 1p16 s ILE 223 CO -0.02 0.37 0.20 -0.31 -1.23 0.00 0.00 174.94 173.94 1p16 s TYR 224 N 1.69 3.20 -0.18 3.97 1.51 0.16 -2.81 117.35 124.90 1p16 s TYR 224 Ca 0.05 -0.36 -0.05 0.00 -1.01 0.00 0.00 57.07 55.69 1p16 s TYR 224 Cb -0.13 -2.41 -0.03 0.00 -0.11 0.00 0.00 41.96 39.28 1p16 s TYR 224 CO -0.08 -0.39 0.01 0.99 -1.11 0.00 0.00 175.55 174.97 1p16 s THR 225 N 1.67 4.24 0.01 -0.71 2.01 -0.19 -0.60 115.64 122.08 1p16 s THR 225 Ca 0.05 -0.23 -0.30 0.00 0.31 0.00 0.00 61.69 61.53 1p16 s THR 225 Cb -0.17 -2.90 -0.07 0.00 0.01 0.00 0.00 72.50 69.37 1p16 s THR 225 CO 0.09 0.46 1.64 0.00 -0.69 0.00 0.00 174.62 176.12 1p16 n ALA 227 N 6.30 2.52 -2.91 0.00 0.00 -0.19 -4.19 120.51 122.03 1p16 n ALA 227 Ca 0.16 -0.43 -0.14 0.00 0.00 0.00 0.00 53.44 53.04 1p16 n ALA 227 Cb 0.42 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1p16 n ALA 227 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1p16 n GLU 228 N 0.10 1.10 -3.58 0.00 0.28 -1.26 -4.04 120.64 113.24 1p16 n GLU 228 Ca 0.14 -3.34 -0.13 0.00 -0.16 0.00 0.00 57.16 53.67 1p16 n GLU 228 Cb 0.25 -1.48 -0.06 0.00 1.43 0.00 0.00 31.44 31.57 1p16 n GLU 228 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 177.13 176.89 1p16 s THR 229 N -2.83 0.00 0.77 3.84 -1.32 -1.26 -5.05 115.64 109.79 1p16 s THR 229 Ca 0.34 0.00 -0.13 0.00 -1.21 0.00 0.00 61.69 60.68 1p16 s THR 229 Cb 0.41 -1.00 0.06 0.00 -1.51 0.00 0.00 72.50 70.46 1p16 s THR 229 CO -0.02 0.00 1.17 -2.84 -2.21 0.00 0.00 174.62 170.71 1p16 s PRO 230 N -0.59 1.97 0.51 7.08 0.02 -1.26 -4.34 135.00 138.38 1p16 s PRO 230 Ca -0.03 1.59 -0.22 0.00 0.02 0.00 0.00 61.00 62.36 1p16 s PRO 230 Cb -0.02 -1.83 -0.06 0.00 0.02 0.00 0.00 34.50 32.61 1p16 s PRO 230 CO 0.02 -1.93 1.22 -0.47 -0.33 0.00 0.00 177.00 175.51 1p16 s TYR 231 N -2.30 2.65 -0.01 6.54 5.04 0.14 -5.00 117.35 124.40 1p16 s TYR 231 Ca 0.70 1.49 0.06 0.00 -2.44 0.00 0.00 57.07 56.89 1p16 s TYR 231 Cb -0.25 -3.49 -0.02 0.00 0.35 0.00 0.00 41.96 38.55 1p16 s TYR 231 CO 0.49 -1.96 -0.21 0.08 -1.34 0.00 0.00 175.55 172.62 1p16 s VAL 232 N -1.51 1.62 -0.36 3.14 1.01 -1.26 -4.84 120.40 118.20 1p16 s VAL 232 Ca 0.68 -0.89 -0.25 0.00 0.00 0.00 0.00 61.98 61.52 1p16 s VAL 232 Cb -0.31 -1.35 0.01 0.00 0.00 0.00 0.00 36.38 34.73 1p16 s VAL 232 CO 0.37 0.45 0.87 -0.36 0.00 0.00 0.00 175.10 176.43 1p16 s PHE 233 N -0.49 3.10 0.00 5.22 2.99 -1.26 -3.84 117.98 123.70 1p16 s PHE 233 Ca 0.08 0.71 0.00 0.00 0.00 0.00 0.00 56.93 57.72 1p16 s PHE 233 Cb -0.08 -3.54 0.00 0.00 0.00 0.00 0.00 43.02 39.40 1p16 s PHE 233 CO -0.01 -0.78 0.00 0.41 -0.00 0.00 0.00 175.22 174.85 1p16 n GLY 234 N 4.41 -0.72 3.74 4.36 0.00 0.81 -4.94 105.19 112.85 1p16 n GLY 234 Ca 0.06 -1.90 -0.41 0.00 0.00 0.00 0.00 46.02 43.76 1p16 n GLY 234 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p16 s THR 235 N 0.00 2.63 -0.23 2.61 2.01 -1.26 0.01 115.64 121.41 1p16 s THR 235 Ca 0.00 0.51 0.02 0.00 0.31 0.00 0.00 61.69 62.53 1p16 s THR 235 Cb 0.00 -3.33 0.05 0.00 0.01 0.00 0.00 72.50 69.23 1p16 s THR 235 CO 0.00 0.08 -0.11 -0.62 -0.69 0.00 0.00 174.62 173.27 1p16 s ASP 236 N 0.49 3.84 0.33 3.53 -1.08 0.23 -4.83 116.67 119.19 1p16 s ASP 236 Ca 0.61 -1.10 0.25 0.00 -0.52 0.00 0.00 52.55 51.79 1p16 s ASP 236 Cb -0.42 -1.38 1.19 0.00 -1.46 0.00 0.00 42.92 40.85 1p16 s ASP 236 CO 0.42 -0.16 1.75 1.56 0.52 0.00 0.00 175.17 179.26 1p16 h GLN 237 N 7.89 0.00 0.00 4.34 1.08 -1.95 -2.33 115.11 124.14 1p16 h GLN 237 Ca -0.25 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 56.92 1p16 h GLN 237 Cb 1.08 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.50 1p16 h GLN 237 CO 0.48 0.00 -1.37 0.25 -0.95 0.00 0.00 178.83 177.24 1p16 n THR 238 N -2.35 0.53 -2.68 -0.54 -2.24 -1.26 -4.79 114.28 100.95 1p16 n THR 238 Ca -0.00 -0.56 -0.43 0.00 -2.27 0.00 0.00 64.05 60.79 1p16 n THR 238 Cb 0.13 -0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 68.04 1p16 n THR 238 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1p16 s LEU 239 N -5.17 3.77 -0.11 3.22 2.96 -0.88 -4.00 118.68 118.48 1p16 s LEU 239 Ca -0.03 0.37 -0.01 0.00 -0.22 0.00 0.00 54.13 54.24 1p16 s LEU 239 Cb 0.11 -3.43 -0.03 0.00 0.50 0.00 0.00 46.19 43.34 1p16 s LEU 239 CO 0.83 -1.17 -0.07 -0.76 -1.32 0.00 0.00 176.35 173.85 1p16 s LEU 240 N 4.19 3.09 -0.21 -0.68 1.43 0.23 -0.21 118.68 126.53 1p16 s LEU 240 Ca 0.44 -0.12 -0.02 0.00 -1.03 0.00 0.00 54.13 53.40 1p16 s LEU 240 Cb -0.08 -1.70 0.00 0.00 0.03 0.00 0.00 46.19 44.44 1p16 s LEU 240 CO 0.29 0.26 -0.10 -1.59 0.23 0.00 0.00 176.35 175.44 1p16 s LYS 241 N -0.21 3.23 0.05 1.70 -2.85 -0.05 0.38 119.74 121.99 1p16 s LYS 241 Ca 0.03 -0.70 0.05 0.00 -1.00 0.00 0.00 55.97 54.35 1p16 s LYS 241 Cb -0.13 -2.84 -0.04 0.00 -2.06 0.00 0.00 37.83 32.76 1p16 s LYS 241 CO 0.03 -0.20 -0.08 -0.46 0.10 0.00 0.00 175.35 174.74 1p16 s TRP 242 N 1.41 2.82 -0.06 1.78 -0.00 0.02 -1.75 118.94 123.16 1p16 s TRP 242 Ca 0.06 -0.10 -0.03 0.00 -0.00 0.00 0.00 56.10 56.03 1p16 s TRP 242 Cb -0.14 -1.53 0.04 0.00 -0.00 0.00 0.00 33.47 31.84 1p16 s TRP 242 CO -0.07 0.40 0.14 0.15 -0.00 0.00 0.00 176.95 177.57 1p16 s LYS 243 N -1.82 0.09 -0.57 5.86 1.02 -1.26 -1.57 119.74 121.50 1p16 s LYS 243 Ca 0.20 0.37 -0.31 0.00 0.02 0.00 0.00 55.97 56.24 1p16 s LYS 243 Cb -0.11 -0.19 -0.13 0.00 -0.52 0.00 0.00 37.83 36.88 1p16 s LYS 243 CO 0.11 -0.17 2.40 -0.35 -0.92 0.00 0.00 175.35 176.41 1p16 n PRO 244 N 4.25 0.76 -0.31 -1.68 -0.04 -1.26 -4.77 135.00 131.95 1p16 n PRO 244 Ca -0.26 0.12 0.14 0.00 -0.04 0.00 0.00 63.50 63.46 1p16 n PRO 244 Cb 0.51 -2.50 0.37 0.00 -0.04 0.00 0.00 33.50 31.85 1p16 n PRO 244 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1p16 h ALA 245 N 14.49 1.83 -0.74 0.55 0.00 -1.73 0.48 119.26 134.15 1p16 h ALA 245 Ca -0.20 0.04 0.21 0.00 0.00 0.00 0.00 54.91 54.97 1p16 h ALA 245 Cb 1.30 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1p16 h ALA 245 CO 1.16 -0.15 0.89 1.05 0.00 0.00 0.00 179.25 182.20 1p16 h GLU 246 N 0.68 0.00 -1.37 0.00 4.11 -1.81 -1.05 114.58 115.15 1p16 h GLU 246 Ca 0.52 0.00 -0.47 0.00 0.07 0.00 0.00 59.36 59.48 1p16 h GLU 246 Cb 0.90 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.74 1p16 h GLU 246 CO -0.28 0.00 -1.00 -0.85 0.07 0.00 0.00 179.01 176.95 1p16 n GLU 247 N -3.39 2.06 -0.52 1.06 0.28 0.16 -4.83 120.64 115.46 1p16 n GLU 247 Ca 0.16 -3.81 -0.15 0.00 -0.16 0.00 0.00 57.16 53.20 1p16 n GLU 247 Cb 1.13 -1.70 0.13 0.00 1.43 0.00 0.00 31.44 32.42 1p16 n GLU 247 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1p16 n ASN 248 N -0.18 -1.58 -3.92 -1.84 5.03 -0.40 -4.94 115.26 107.43 1p16 n ASN 248 Ca 0.22 -0.83 -0.11 0.00 0.87 0.00 0.00 54.58 54.74 1p16 n ASN 248 Cb 0.72 -0.50 -0.12 0.00 -1.02 0.00 0.00 39.78 38.85 1p16 n ASN 248 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1p16 s THR 249 N -1.99 0.05 -0.01 3.41 -4.23 -1.26 -4.43 115.64 107.19 1p16 s THR 249 Ca 0.36 -0.44 0.01 0.00 -1.18 0.00 0.00 61.69 60.43 1p16 s THR 249 Cb -0.04 -0.14 0.00 0.00 1.34 0.00 0.00 72.50 73.66 1p16 s THR 249 CO 0.27 -0.24 -0.02 0.54 -0.54 0.00 0.00 174.62 174.64 1p16 s VAL 250 N -0.71 0.16 -0.41 2.29 0.11 -0.96 -4.97 120.40 115.90 1p16 s VAL 250 Ca -0.08 -0.05 -0.23 0.00 -2.93 0.00 0.00 61.98 58.69 1p16 s VAL 250 Cb -0.05 -0.16 0.02 0.00 -1.53 0.00 0.00 36.38 34.66 1p16 s VAL 250 CO -0.00 0.06 0.75 -1.81 -3.33 0.00 0.00 175.10 170.77 1p16 s ASP 251 N 0.13 6.45 0.31 3.54 1.01 -1.26 -2.12 116.67 124.73 1p16 s ASP 251 Ca -0.01 0.06 0.07 0.00 0.71 0.00 0.00 52.55 53.39 1p16 s ASP 251 Cb -0.03 -2.38 -0.03 0.00 1.01 0.00 0.00 42.92 41.50 1p16 s ASP 251 CO -0.00 -0.80 0.28 -0.36 0.21 0.00 0.00 175.17 174.50 1p16 s PHE 252 N 3.11 3.01 -0.26 4.23 2.99 0.21 -0.79 117.98 130.47 1p16 s PHE 252 Ca 0.29 -0.22 -0.14 0.00 0.00 0.00 0.00 56.93 56.86 1p16 s PHE 252 Cb -0.13 -1.68 -0.04 0.00 0.00 0.00 0.00 43.02 41.17 1p16 s PHE 252 CO 0.19 0.28 0.32 -1.14 -0.00 0.00 0.00 175.22 174.88 1p16 s GLN 253 N -3.96 4.03 -0.04 0.44 0.74 0.15 0.11 119.66 121.13 1p16 s GLN 253 Ca 0.38 -0.03 -0.30 0.00 0.05 0.00 0.00 55.36 55.47 1p16 s GLN 253 Cb -0.07 -3.63 -0.06 0.00 1.10 0.00 0.00 33.01 30.35 1p16 s GLN 253 CO 0.27 -0.19 1.77 -0.51 -0.55 0.00 0.00 175.29 176.07 1p16 s LEU 254 N 1.79 4.31 -0.64 3.68 1.43 0.61 -2.01 118.68 127.86 1p16 s LEU 254 Ca 0.13 2.33 0.05 0.00 -1.03 0.00 0.00 54.13 55.61 1p16 s LEU 254 Cb -0.15 -3.53 0.16 0.00 0.03 0.00 0.00 46.19 42.69 1p16 s LEU 254 CO 0.09 -1.01 0.43 -0.70 0.23 0.00 0.00 176.35 175.39 1p16 s GLU 255 N 4.26 2.22 -0.04 1.70 -6.30 -0.39 -2.21 118.70 117.94 1p16 s GLU 255 Ca 0.79 -3.07 -0.30 0.00 -2.50 0.00 0.00 54.97 49.89 1p16 s GLU 255 Cb -0.36 -3.23 -0.06 0.00 0.00 0.00 0.00 34.13 30.48 1p16 s GLU 255 CO 0.33 -1.25 1.61 -0.06 0.02 0.00 0.00 175.26 175.91 1p16 s PHE 256 N -1.05 2.16 -1.11 5.30 0.40 -1.26 -2.30 117.98 120.11 1p16 s PHE 256 Ca 0.23 0.31 -0.06 0.00 -0.60 0.00 0.00 56.93 56.81 1p16 s PHE 256 Cb -0.09 -3.87 0.29 0.00 0.51 0.00 0.00 43.02 39.85 1p16 s PHE 256 CO -0.13 -3.59 1.39 0.28 0.70 0.00 0.00 175.22 173.87 1p16 n VAL 257 N 5.32 5.02 -1.46 -0.44 0.31 0.60 -5.00 118.33 122.68 1p16 n VAL 257 Ca 0.16 -5.65 -0.38 0.00 -0.01 0.00 0.00 64.34 58.47 1p16 n VAL 257 Cb 0.43 -2.26 0.04 0.00 -0.91 0.00 0.00 33.84 31.13 1p16 n VAL 257 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1p16 n PHE 258 N 2.01 -0.62 -2.50 3.52 3.01 -1.26 -4.13 117.46 117.48 1p16 n PHE 258 Ca 0.26 0.43 -0.42 0.00 1.01 0.00 0.00 57.45 58.74 1p16 n PHE 258 Cb 0.35 -1.96 -0.03 0.00 -0.01 0.00 0.00 39.48 37.83 1p16 n PHE 258 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 1p16 s ASN 259 N -1.20 7.17 0.22 4.37 0.01 -1.26 -4.82 114.94 119.43 1p16 s ASN 259 Ca 0.69 1.93 -0.21 0.00 -0.71 0.00 0.00 52.86 54.57 1p16 s ASN 259 Cb -0.43 -2.58 -0.08 0.00 0.41 0.00 0.00 41.25 38.56 1p16 s ASN 259 CO 0.54 -0.39 0.74 -1.61 -1.51 0.00 0.00 177.10 174.87 1p16 s GLU 260 N 0.90 4.31 -0.05 -0.60 2.02 -1.26 -0.85 118.70 123.16 1p16 s GLU 260 Ca 0.56 0.93 0.04 0.00 0.02 0.00 0.00 54.97 56.52 1p16 s GLU 260 Cb -0.27 -2.92 -0.00 0.00 0.10 0.00 0.00 34.13 31.04 1p16 s GLU 260 CO 0.29 0.41 -0.18 0.08 0.02 0.00 0.00 175.26 175.89 1p16 s VAL 261 N -1.48 1.50 -0.17 2.63 1.01 0.14 -4.91 120.40 119.10 1p16 s VAL 261 Ca 0.42 -0.74 -0.29 0.00 0.00 0.00 0.00 61.98 61.37 1p16 s VAL 261 Cb -0.17 -1.29 -0.01 0.00 0.00 0.00 0.00 36.38 34.91 1p16 s VAL 261 CO 0.22 0.43 1.13 -1.58 0.00 0.00 0.00 175.10 175.30 1p16 s GLN 262 N 0.12 4.28 -0.18 2.72 2.00 -1.26 0.20 119.66 127.54 1p16 s GLN 262 Ca -0.06 1.51 -0.29 0.00 -2.00 0.00 0.00 55.36 54.51 1p16 s GLN 262 Cb -0.13 -3.67 -0.01 0.00 0.80 0.00 0.00 33.01 30.01 1p16 s GLN 262 CO 0.03 -0.60 1.24 0.34 -0.50 0.00 0.00 175.29 175.80 1p16 s ASP 263 N 1.50 6.94 0.55 6.67 -1.08 0.25 -4.90 116.67 126.61 1p16 s ASP 263 Ca 0.50 1.62 0.31 0.00 -0.52 0.00 0.00 52.55 54.46 1p16 s ASP 263 Cb -0.19 -2.54 1.61 0.00 -1.46 0.00 0.00 42.92 40.35 1p16 s ASP 263 CO 0.12 -0.77 2.12 1.55 0.52 0.00 0.00 175.17 178.71 1p16 h PRO 264 N 8.18 0.00 -0.04 4.34 0.13 -1.94 -2.36 132.00 140.31 1p16 h PRO 264 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1p16 h PRO 264 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1p16 h PRO 264 CO 0.98 0.08 0.00 -0.25 -0.23 0.00 0.00 178.00 178.57 1p16 n ASP 265 N -3.50 0.91 -4.73 1.44 8.00 -1.26 -4.88 116.55 112.52 1p16 n ASP 265 Ca -0.02 -1.41 -0.26 0.00 0.71 0.00 0.00 54.79 53.82 1p16 n ASP 265 Cb 0.21 -0.02 -0.08 0.00 -0.02 0.00 0.00 41.12 41.21 1p16 n ASP 265 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1p16 s LEU 266 N -1.83 3.01 -0.30 0.64 1.43 -0.89 -5.09 118.68 115.64 1p16 s LEU 266 Ca 0.38 -1.17 -0.29 0.00 -1.03 0.00 0.00 54.13 52.02 1p16 s LEU 266 Cb 0.19 -1.30 0.01 0.00 0.03 0.00 0.00 46.19 45.12 1p16 s LEU 266 CO 0.31 -0.58 1.05 -0.62 0.23 0.00 0.00 176.35 176.74 1p16 s ASP 267 N -3.89 6.94 0.41 2.29 -1.08 -1.26 -4.92 116.67 115.16 1p16 s ASP 267 Ca 0.38 1.08 0.13 0.00 -0.52 0.00 0.00 52.55 53.61 1p16 s ASP 267 Cb 0.04 -2.53 0.97 0.00 -1.46 0.00 0.00 42.92 39.94 1p16 s ASP 267 CO 0.21 -0.82 1.95 -0.08 0.52 0.00 0.00 175.17 176.94 1p16 h GLU 268 N 7.98 0.48 0.00 4.34 4.81 -1.94 0.27 114.58 130.51 1p16 h GLU 268 Ca -0.20 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 1p16 h GLU 268 Cb 1.06 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.34 1p16 h GLU 268 CO 1.01 0.31 0.00 0.54 -0.73 0.00 0.00 179.01 180.15 1p16 n ARG 269 N -4.48 0.02 -2.83 1.92 1.74 -1.26 -4.57 116.66 107.20 1p16 n ARG 269 Ca 0.12 0.22 -0.42 0.00 -0.77 0.00 0.00 57.85 56.99 1p16 n ARG 269 Cb 0.40 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.31 1p16 n ARG 269 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1p16 s ASP 270 N -2.96 6.74 0.00 0.55 -1.08 0.94 -4.91 116.67 115.96 1p16 s ASP 270 Ca 0.08 0.75 0.02 0.00 -0.52 0.00 0.00 52.55 52.88 1p16 s ASP 270 Cb 0.11 -2.46 0.10 0.00 -1.46 0.00 0.00 42.92 39.21 1p16 s ASP 270 CO 0.29 -0.74 0.54 -0.81 0.52 0.00 0.00 175.17 174.97 1p16 n PRO 271 N 6.50 0.06 -0.33 4.34 -0.04 -1.26 -1.42 135.00 142.85 1p16 n PRO 271 Ca 0.07 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.59 1p16 n PRO 271 Cb 0.48 -1.44 0.11 0.00 -0.04 0.00 0.00 33.50 32.61 1p16 n PRO 271 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1p16 n THR 272 N -0.94 1.38 1.16 0.52 -2.24 -1.26 -4.71 114.28 108.19 1p16 n THR 272 Ca 0.01 -1.81 0.07 0.00 -2.27 0.00 0.00 64.05 60.06 1p16 n THR 272 Cb 0.01 0.01 0.24 0.00 -2.10 0.00 0.00 70.33 68.48 1p16 n THR 272 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1p16 n SER 273 N -0.94 1.53 -4.70 3.42 7.64 -0.50 -4.85 113.62 115.22 1p16 n SER 273 Ca 0.12 -1.87 -0.29 0.00 1.01 0.00 0.00 58.87 57.85 1p16 n SER 273 Cb 0.69 -0.16 -0.08 0.00 -1.01 0.00 0.00 64.21 63.66 1p16 n SER 273 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1p16 s THR 274 N -1.69 4.02 0.05 0.44 -4.23 -1.26 -0.58 115.64 112.40 1p16 s THR 274 Ca 0.25 -1.09 0.06 0.00 -1.18 0.00 0.00 61.69 59.72 1p16 s THR 274 Cb 0.13 -2.96 -0.02 0.00 1.34 0.00 0.00 72.50 70.99 1p16 s THR 274 CO 0.18 0.04 -0.16 -0.72 -0.54 0.00 0.00 174.62 173.43 1p16 s TYR 275 N -1.45 1.38 0.42 3.99 -0.85 0.13 -4.87 117.35 116.10 1p16 s TYR 275 Ca 0.27 -0.38 -0.24 0.00 -0.52 0.00 0.00 57.07 56.20 1p16 s TYR 275 Cb -0.11 -0.80 -0.08 0.00 0.38 0.00 0.00 41.96 41.35 1p16 s TYR 275 CO 0.19 0.07 1.14 -0.51 -1.52 0.00 0.00 175.55 174.92 1p16 s LEU 276 N -1.33 4.11 -0.43 -3.49 1.43 -1.26 0.24 118.68 117.95 1p16 s LEU 276 Ca 0.02 2.26 -0.10 0.00 -1.03 0.00 0.00 54.13 55.29 1p16 s LEU 276 Cb -0.09 -4.14 0.08 0.00 0.03 0.00 0.00 46.19 42.07 1p16 s LEU 276 CO 0.02 -0.73 0.28 -0.62 0.23 0.00 0.00 176.35 175.53 1p16 s ASP 277 N -1.32 5.69 0.19 2.29 -1.08 -0.03 -4.87 116.67 117.54 1p16 s ASP 277 Ca 0.60 -1.51 0.22 0.00 -0.52 0.00 0.00 52.55 51.34 1p16 s ASP 277 Cb -0.28 -2.01 -0.02 0.00 -1.46 0.00 0.00 42.92 39.15 1p16 s ASP 277 CO 0.35 -0.56 1.01 -1.22 0.52 0.00 0.00 175.17 175.27 1p16 n TYR 278 N 4.94 0.92 -1.27 -5.34 4.02 -1.26 -4.14 117.16 115.03 1p16 n TYR 278 Ca -0.10 0.27 -0.23 0.00 -0.01 0.00 0.00 57.90 57.83 1p16 n TYR 278 Cb 0.43 -0.94 -0.04 0.00 -0.02 0.00 0.00 39.34 38.77 1p16 n TYR 278 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1p16 n ASP 279 N -2.66 6.39 -3.64 7.72 8.00 -1.26 -4.81 116.55 126.29 1p16 n ASP 279 Ca -0.00 -3.11 -0.09 0.00 0.71 0.00 0.00 54.79 52.30 1p16 n ASP 279 Cb 0.55 -1.19 -0.07 0.00 -0.02 0.00 0.00 41.12 40.39 1p16 n ASP 279 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1p16 s ALA 280 N -1.56 -2.00 -0.02 2.24 0.00 -1.26 -5.12 121.76 114.04 1p16 s ALA 280 Ca 0.51 1.84 -0.30 0.00 0.00 0.00 0.00 51.96 54.01 1p16 s ALA 280 Cb 0.34 -1.44 -0.08 0.00 0.00 0.00 0.00 23.12 21.94 1p16 s ALA 280 CO -0.14 -0.22 1.99 0.21 0.00 0.00 0.00 175.76 177.59 1p16 s LYS 281 N 0.13 3.96 0.27 0.00 2.20 -1.26 -4.85 119.74 120.19 1p16 s LYS 281 Ca 0.03 2.47 -0.31 0.00 -0.36 0.00 0.00 55.97 57.80 1p16 s LYS 281 Cb -0.05 -4.19 -0.11 0.00 -1.51 0.00 0.00 37.83 31.97 1p16 s LYS 281 CO -0.07 -1.16 1.63 -1.25 -0.36 0.00 0.00 175.35 174.14 1p16 s PRO 282 N 4.78 4.12 0.00 4.03 0.04 -1.26 -4.86 135.00 141.85 1p16 s PRO 282 Ca 0.89 2.58 0.05 0.00 0.04 0.00 0.00 61.00 64.56 1p16 s PRO 282 Cb -0.40 -3.04 0.22 0.00 0.04 0.00 0.00 34.50 31.32 1p16 s PRO 282 CO 0.40 -0.67 1.08 0.09 0.04 0.00 0.00 177.00 177.94 1p16 n ASN 283 N 2.74 0.00 -3.66 6.66 3.02 -1.26 -4.51 115.26 118.25 1p16 n ASN 283 Ca 0.10 0.38 -0.07 0.00 -0.03 0.00 0.00 54.58 54.97 1p16 n ASN 283 Cb 0.37 -0.41 -0.08 0.00 -0.61 0.00 0.00 39.78 39.05 1p16 n ASN 283 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1p16 s LEU 284 N -2.82 -0.73 -0.54 3.41 2.96 -1.26 -5.08 118.68 114.61 1p16 s LEU 284 Ca 0.03 1.26 0.04 0.00 -0.22 0.00 0.00 54.13 55.24 1p16 s LEU 284 Cb 0.03 1.86 0.16 0.00 0.50 0.00 0.00 46.19 48.74 1p16 s LEU 284 CO 0.08 -0.22 0.38 -0.63 -1.32 0.00 0.00 176.35 174.64 1p16 s ILE 285 N 2.18 1.70 0.38 6.68 1.01 -1.26 -0.29 121.20 131.61 1p16 s ILE 285 Ca -0.07 -3.32 -0.25 0.00 0.00 0.00 0.00 60.65 57.01 1p16 s ILE 285 Cb -0.09 -2.15 -0.09 0.00 0.01 0.00 0.00 42.46 40.14 1p16 s ILE 285 CO -0.16 -1.05 1.08 -1.59 0.00 0.00 0.00 174.94 173.22 1p16 s LYS 286 N -0.51 4.21 -0.24 2.79 -2.85 -0.98 -0.05 119.74 122.11 1p16 s LYS 286 Ca 0.26 1.63 -0.07 0.00 -1.00 0.00 0.00 55.97 56.79 1p16 s LYS 286 Cb -0.07 -2.68 -0.03 0.00 -2.06 0.00 0.00 37.83 32.99 1p16 s LYS 286 CO -0.13 -0.13 0.07 -0.51 0.10 0.00 0.00 175.35 174.75 1p16 s LEU 287 N -2.41 3.47 0.06 2.77 1.43 0.15 -1.26 118.68 122.88 1p16 s LEU 287 Ca 0.55 -0.18 0.06 0.00 -1.03 0.00 0.00 54.13 53.53 1p16 s LEU 287 Cb -0.26 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.00 1p16 s LEU 287 CO 0.32 -0.01 -0.09 0.00 0.23 0.00 0.00 176.35 176.80 1p16 s ARG 288 N 1.48 2.30 0.20 1.70 1.70 -0.85 -1.69 118.95 123.79 1p16 s ARG 288 Ca 0.06 -0.90 -0.02 0.00 -0.47 0.00 0.00 55.73 54.40 1p16 s ARG 288 Cb -0.15 -2.38 -0.05 0.00 -0.57 0.00 0.00 34.95 31.81 1p16 s ARG 288 CO 0.04 0.55 0.41 0.08 -1.08 0.00 0.00 175.30 175.29 1p16 s VAL 289 N -1.10 5.17 0.90 4.99 1.01 0.12 0.35 120.40 131.84 1p16 s VAL 289 Ca 0.19 -0.22 -0.12 0.00 0.00 0.00 0.00 61.98 61.83 1p16 s VAL 289 Cb -0.11 -3.71 0.13 0.00 0.00 0.00 0.00 36.38 32.69 1p16 s VAL 289 CO 0.11 -0.14 1.12 0.86 0.00 0.00 0.00 175.10 177.04 1p16 s TRP 290 N -1.85 2.50 0.00 5.22 -0.00 -1.01 -0.42 118.94 123.39 1p16 s TRP 290 Ca 0.40 0.98 0.00 0.00 -0.00 0.00 0.00 56.10 57.48 1p16 s TRP 290 Cb -0.11 -3.28 0.00 0.00 -0.00 0.00 0.00 33.47 30.07 1p16 s TRP 290 CO 0.28 -2.33 0.00 0.94 -0.00 0.00 0.00 176.95 175.84 1p16 n GLN 291 N -3.77 0.00 0.00 5.86 7.27 -1.07 -2.53 117.38 123.13 1p16 n GLN 291 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.13 1p16 n GLN 291 Cb 0.58 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.23 1p16 n GLN 291 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1p16 n GLY 292 N 0.00 3.24 2.97 1.69 0.00 -1.21 -4.98 105.19 106.90 1p16 n GLY 292 Ca 0.00 -0.24 -0.14 0.00 0.00 0.00 0.00 46.02 45.64 1p16 n GLY 292 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p16 n SER 293 N 0.00 -5.27 -0.66 1.61 3.41 -1.26 -1.88 113.62 109.57 1p16 n SER 293 Ca 0.00 0.14 -0.06 0.00 -0.26 0.00 0.00 58.87 58.70 1p16 n SER 293 Cb 0.00 -1.36 -0.02 0.00 -0.26 0.00 0.00 64.21 62.56 1p16 n SER 293 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1p16 n ASN 294 N 0.77 -3.18 -4.22 4.04 5.15 -1.26 -4.91 115.26 111.65 1p16 n ASN 294 Ca -0.03 0.14 -0.35 0.00 -0.60 0.00 0.00 54.58 53.74 1p16 n ASN 294 Cb 0.50 -2.53 -0.14 0.00 -0.53 0.00 0.00 39.78 37.08 1p16 n ASN 294 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1p16 s VAL 295 N -1.26 3.14 0.25 3.44 1.01 -0.79 -5.09 120.40 121.10 1p16 s VAL 295 Ca 0.00 -1.10 0.09 0.00 0.00 0.00 0.00 61.98 60.97 1p16 s VAL 295 Cb 0.00 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 1p16 s VAL 295 CO 0.00 0.05 0.01 -1.00 0.00 0.00 0.00 175.10 174.16 1p16 s HIS 296 N 1.33 2.75 0.04 5.22 3.76 -1.26 -2.60 115.29 124.53 1p16 s HIS 296 Ca -0.01 -0.20 0.06 0.00 -0.15 0.00 0.00 55.06 54.75 1p16 s HIS 296 Cb -0.18 -1.24 -0.02 0.00 1.11 0.00 0.00 32.58 32.25 1p16 s HIS 296 CO -0.02 0.60 -0.17 0.99 -0.85 0.00 0.00 174.74 175.28 1p16 s THR 297 N -2.21 1.39 0.66 1.30 2.01 0.44 -4.93 115.64 114.31 1p16 s THR 297 Ca 0.31 -1.12 -0.18 0.00 0.31 0.00 0.00 61.69 61.02 1p16 s THR 297 Cb -0.07 -1.24 -0.00 0.00 0.01 0.00 0.00 72.50 71.20 1p16 s THR 297 CO 0.20 0.09 1.27 0.47 -0.69 0.00 0.00 174.62 175.96 1p16 n ASP 298 N 1.84 1.91 0.00 3.53 10.43 -1.26 0.15 116.55 133.14 1p16 n ASP 298 Ca -0.18 0.80 0.00 0.00 2.57 0.00 0.00 54.79 57.99 1p16 n ASP 298 Cb 0.54 -1.54 0.00 0.00 1.84 0.00 0.00 41.12 41.95 1p16 n ASP 298 CO 0.00 0.00 0.00 0.33 -1.07 0.00 0.00 177.20 176.46 1p16 n PHE 299 N -2.05 0.00 -3.34 1.24 7.35 -0.68 -4.66 117.46 115.31 1p16 n PHE 299 Ca 0.16 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.85 1p16 n PHE 299 Cb 0.48 0.33 0.00 0.00 0.35 0.00 0.00 39.48 40.64 1p16 n PHE 299 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1p16 n ALA 300 N -2.30 0.00 -3.63 3.13 0.00 -0.72 -4.99 120.51 112.00 1p16 n ALA 300 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 1p16 n ALA 300 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 1p16 n ALA 300 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1p16 s LYS 301 N -0.03 0.77 0.59 0.00 -2.85 -1.24 0.32 119.74 117.29 1p16 s LYS 301 Ca 0.00 -0.09 -0.18 0.00 -1.00 0.00 0.00 55.97 54.70 1p16 s LYS 301 Cb 0.00 -0.79 -0.03 0.00 -2.06 0.00 0.00 37.83 34.95 1p16 s LYS 301 CO 0.00 -0.08 1.16 -1.17 0.10 0.00 0.00 175.35 175.35 1p16 s LEU 302 N 0.90 3.63 -0.76 2.77 2.96 0.93 -2.78 118.68 126.32 1p16 s LEU 302 Ca -0.11 2.23 0.03 0.00 -0.22 0.00 0.00 54.13 56.06 1p16 s LEU 302 Cb -0.14 -4.58 0.22 0.00 0.50 0.00 0.00 46.19 42.19 1p16 s LEU 302 CO 0.00 -1.49 0.73 -0.67 -1.32 0.00 0.00 176.35 173.61 1p16 n ASP 303 N -1.69 3.85 -4.85 3.68 4.64 0.36 -4.56 116.55 117.98 1p16 n ASP 303 Ca 0.12 -3.29 -0.30 0.00 -1.38 0.00 0.00 54.79 49.93 1p16 n ASP 303 Cb 0.51 -0.84 0.05 0.00 -1.04 0.00 0.00 41.12 39.79 1p16 n ASP 303 CO 0.00 0.00 0.00 -0.22 -0.82 0.00 0.00 177.20 176.16 1p16 s LEU 304 N -1.91 2.98 0.39 -2.67 2.96 -1.26 -4.83 118.68 114.33 1p16 s LEU 304 Ca 0.31 1.34 0.08 0.00 -0.22 0.00 0.00 54.13 55.64 1p16 s LEU 304 Cb 0.02 -4.19 -0.03 0.00 0.50 0.00 0.00 46.19 42.50 1p16 s LEU 304 CO -0.08 -1.36 0.29 -0.94 -1.32 0.00 0.00 176.35 172.94 1p16 s SER 305 N -4.11 4.95 0.08 3.68 1.04 -1.26 -4.99 113.70 113.09 1p16 s SER 305 Ca 0.58 -0.75 0.19 0.00 0.48 0.00 0.00 55.95 56.45 1p16 s SER 305 Cb -0.12 -0.67 0.78 0.00 0.10 0.00 0.00 66.02 66.11 1p16 s SER 305 CO 0.54 -0.52 1.59 0.47 0.98 0.00 0.00 173.24 176.29 1p16 n ASP 306 N -1.40 0.22 -0.08 7.02 9.92 -1.26 -2.08 116.55 128.88 1p16 n ASP 306 Ca 0.01 0.55 -0.09 0.00 -0.53 0.00 0.00 54.79 54.72 1p16 n ASP 306 Cb 0.62 -0.60 -0.04 0.00 -0.64 0.00 0.00 41.12 40.46 1p16 n ASP 306 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1p16 n ASP 307 N -1.74 1.84 0.01 -2.24 8.00 -1.26 -3.78 116.55 117.38 1p16 n ASP 307 Ca 0.04 0.55 0.18 0.00 0.71 0.00 0.00 54.79 56.26 1p16 n ASP 307 Cb 0.21 -0.87 0.65 0.00 -0.02 0.00 0.00 41.12 41.10 1p16 n ASP 307 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1p16 h ASP 308 N -1.00 0.07 -0.42 -2.24 3.32 -1.95 0.28 116.42 114.47 1p16 h ASP 308 Ca -0.09 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.91 1p16 h ASP 308 Cb 0.76 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.29 1p16 h ASP 308 CO -0.06 0.04 0.05 -0.25 -1.72 0.00 0.00 179.24 177.30 1p16 h TRP 309 N 0.07 0.76 -0.40 4.55 -0.00 -1.60 0.29 115.95 119.62 1p16 h TRP 309 Ca 0.24 -0.11 -0.04 0.00 -0.00 0.00 0.00 58.89 58.98 1p16 h TRP 309 Cb 0.85 -0.21 -0.02 0.00 -0.00 0.00 0.00 29.16 29.79 1p16 h TRP 309 CO -0.00 0.74 0.10 0.93 -0.00 0.00 0.00 178.44 180.21 1p16 h GLU 310 N 0.56 0.59 -0.18 2.65 4.39 -1.09 0.29 114.58 121.80 1p16 h GLU 310 Ca 0.13 -0.10 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 1p16 h GLU 310 Cb 0.40 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 1p16 h GLU 310 CO 0.01 0.54 -0.02 0.00 -1.16 0.00 0.00 179.01 178.38 1p16 h ARG 311 N 0.58 0.32 -0.01 2.33 2.47 -0.46 0.97 114.38 120.58 1p16 h ARG 311 Ca 0.13 -0.11 -0.05 0.00 -1.26 0.00 0.00 59.98 58.69 1p16 h ARG 311 Cb 0.22 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.51 1p16 h ARG 311 CO -0.00 0.57 -0.24 -0.07 0.56 0.00 0.00 179.97 180.79 1p16 h LEU 312 N 0.05 0.01 0.00 3.04 3.38 0.11 -1.76 115.31 120.15 1p16 h LEU 312 Ca 0.05 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1p16 h LEU 312 Cb 0.43 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1p16 h LEU 312 CO 0.01 0.25 -0.72 0.50 0.09 0.00 0.00 178.44 178.58 1p16 h LYS 313 N 0.01 0.00 -0.82 1.13 3.64 -0.05 -3.27 116.57 117.22 1p16 h LYS 313 Ca 0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1p16 h LYS 313 Cb 0.43 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.21 1p16 h LYS 313 CO 0.03 0.07 0.43 0.00 -2.27 0.00 0.00 179.45 177.71 1p16 h ALA 314 N 1.90 1.22 -2.71 5.00 0.00 0.19 -3.42 119.26 121.44 1p16 h ALA 314 Ca -0.02 -0.13 -0.53 0.00 0.00 0.00 0.00 54.91 54.23 1p16 h ALA 314 Cb 1.09 -0.33 0.14 0.00 0.00 0.00 0.00 17.79 18.69 1p16 h ALA 314 CO 0.01 0.62 0.42 -0.51 0.00 0.00 0.00 179.25 179.79 1p16 s LEU 315 N -9.81 3.43 -0.77 0.00 1.43 -1.10 -4.93 118.68 106.94 1p16 s LEU 315 Ca -0.12 2.32 0.01 0.00 -1.03 0.00 0.00 54.13 55.32 1p16 s LEU 315 Cb 0.17 -4.59 0.35 0.00 0.03 0.00 0.00 46.19 42.15 1p16 s LEU 315 CO 0.82 -1.98 1.54 -0.62 0.23 0.00 0.00 176.35 176.34 1p16 n GLU 316 N -2.33 3.86 -3.82 1.70 -0.58 -1.26 -4.98 120.64 113.23 1p16 n GLU 316 Ca 0.13 -4.39 -0.09 0.00 -0.42 0.00 0.00 57.16 52.39 1p16 n GLU 316 Cb 0.50 -2.32 -0.07 0.00 -0.57 0.00 0.00 31.44 28.98 1p16 n GLU 316 CO 0.00 0.00 0.00 1.14 -0.48 0.00 0.00 177.13 177.79 1p16 s GLN 317 N -3.92 0.88 0.69 3.49 -2.07 -1.26 -5.15 119.66 112.32 1p16 s GLN 317 Ca 0.46 -0.91 -0.17 0.00 -1.82 0.00 0.00 55.36 52.93 1p16 s GLN 317 Cb 0.32 0.37 0.01 0.00 -1.09 0.00 0.00 33.01 32.62 1p16 s GLN 317 CO -0.22 -0.29 1.25 -1.25 -1.32 0.00 0.00 175.29 173.46 1p16 s PRO 318 N -3.85 2.34 -0.01 9.60 0.04 -1.26 -4.97 135.00 136.89 1p16 s PRO 318 Ca 0.05 1.92 0.01 0.00 0.04 0.00 0.00 61.00 63.01 1p16 s PRO 318 Cb 0.04 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 32.73 1p16 s PRO 318 CO -0.11 -1.72 0.00 1.28 0.04 0.00 0.00 177.00 176.49 1p16 n LEU 319 N -2.31 0.00 -4.75 -3.56 4.77 -1.26 -4.96 117.00 104.93 1p16 n LEU 319 Ca 0.15 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.71 1p16 n LEU 319 Cb 0.49 0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.58 1p16 n LEU 319 CO 0.47 0.02 1.10 -1.58 -1.33 0.00 0.00 177.39 176.08 1p16 s GLN 320 N -2.02 4.27 0.00 3.23 2.00 -1.26 -3.13 119.66 122.74 1p16 s GLN 320 Ca -0.00 2.30 0.00 0.00 -2.00 0.00 0.00 55.36 55.66 1p16 s GLN 320 Cb 0.00 -3.11 0.00 0.00 0.80 0.00 0.00 33.01 30.70 1p16 s GLN 320 CO 0.04 -0.42 0.00 0.41 -0.50 0.00 0.00 175.29 174.82 1p16 n GLY 321 N 2.17 2.82 3.42 2.59 0.00 -0.94 -5.04 105.19 110.21 1p16 n GLY 321 Ca 0.07 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 1p16 n GLY 321 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p16 n ARG 322 N 0.00 0.43 -3.49 1.61 5.12 -1.18 -4.30 116.66 114.84 1p16 n ARG 322 Ca 0.00 0.16 -0.37 0.00 -1.93 0.00 0.00 57.85 55.71 1p16 n ARG 322 Cb 0.00 -1.43 -0.07 0.00 -1.16 0.00 0.00 32.46 29.79 1p16 n ARG 322 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1p16 s ILE 323 N -1.61 5.27 -0.02 0.55 1.09 -1.26 -0.28 121.20 124.93 1p16 s ILE 323 Ca 0.63 0.57 0.05 0.00 -1.10 0.00 0.00 60.65 60.81 1p16 s ILE 323 Cb -0.56 -3.66 -0.03 0.00 -1.06 0.00 0.00 42.46 37.16 1p16 s ILE 323 CO 0.59 0.33 -0.18 0.00 -0.10 0.00 0.00 174.94 175.58 1p16 s ALA 324 N 0.87 2.54 -0.34 9.38 0.00 0.12 -1.62 121.76 132.71 1p16 s ALA 324 Ca 0.17 -1.06 -0.19 0.00 0.00 0.00 0.00 51.96 50.88 1p16 s ALA 324 Cb -0.14 -0.83 -0.00 0.00 0.00 0.00 0.00 23.12 22.15 1p16 s ALA 324 CO 0.06 0.56 0.58 -2.00 0.00 0.00 0.00 175.76 174.95 1p16 s GLU 325 N -0.87 3.71 0.30 0.00 2.12 -1.05 -0.62 118.70 122.29 1p16 s GLU 325 Ca 0.12 0.02 0.05 0.00 0.36 0.00 0.00 54.97 55.52 1p16 s GLU 325 Cb -0.10 -3.79 -0.06 0.00 0.26 0.00 0.00 34.13 30.44 1p16 s GLU 325 CO 0.01 -0.65 -0.00 0.00 -0.54 0.00 0.00 175.26 174.08 1p16 s ARG 327 N -3.80 0.46 0.54 0.00 1.70 -0.48 -2.27 118.95 115.09 1p16 s ARG 327 Ca 0.32 -0.40 -0.18 0.00 -0.47 0.00 0.00 55.73 55.00 1p16 s ARG 327 Cb 0.06 -0.37 -0.13 0.00 -0.57 0.00 0.00 34.95 33.95 1p16 s ARG 327 CO 0.13 0.09 0.04 1.04 -1.08 0.00 0.00 175.30 175.52 1p16 n GLN 328 N 2.39 0.14 -2.71 3.89 6.02 -1.26 -0.97 117.38 124.88 1p16 n GLN 328 Ca -0.17 0.06 -0.43 0.00 -0.01 0.00 0.00 57.00 56.45 1p16 n GLN 328 Cb 0.57 -1.20 -0.03 0.00 1.02 0.00 0.00 30.24 30.60 1p16 n GLN 328 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1p16 s SER 329 N -1.06 6.96 0.00 1.08 0.15 -0.90 -4.56 113.70 115.37 1p16 s SER 329 Ca 0.60 1.14 0.07 0.00 0.70 0.00 0.00 55.95 58.45 1p16 s SER 329 Cb -0.47 -2.52 0.31 0.00 -1.71 0.00 0.00 66.02 61.63 1p16 s SER 329 CO 0.63 -0.73 1.20 1.07 1.20 0.00 0.00 173.24 176.61 1p16 n THR 330 N 5.55 1.40 0.00 6.45 5.66 -1.26 -4.41 114.28 127.68 1p16 n THR 330 Ca 0.10 0.35 0.00 0.00 -3.05 0.00 0.00 64.05 61.46 1p16 n THR 330 Cb 0.47 -1.23 0.00 0.00 -1.55 0.00 0.00 70.33 68.02 1p16 n THR 330 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1p16 n THR 331 N -1.46 0.00 -1.79 1.09 -1.04 -1.26 -5.00 114.28 104.81 1p16 n THR 331 Ca 0.02 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.60 1p16 n THR 331 Cb 0.08 -0.02 -0.03 0.00 -1.82 0.00 0.00 70.33 68.54 1p16 n THR 331 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1p16 s LYS 332 N 0.44 3.36 1.15 -2.82 2.20 -1.26 -4.96 119.74 117.85 1p16 s LYS 332 Ca 0.00 1.85 -0.12 0.00 -0.36 0.00 0.00 55.97 57.34 1p16 s LYS 332 Cb 0.00 -4.26 0.28 0.00 -1.51 0.00 0.00 37.83 32.34 1p16 s LYS 332 CO 0.00 -1.83 1.04 0.15 -0.36 0.00 0.00 175.35 174.34 1p16 s LYS 333 N 5.77 -0.83 0.00 4.03 1.02 -1.26 -3.18 119.74 125.30 1p16 s LYS 333 Ca 0.90 0.93 0.00 0.00 0.02 0.00 0.00 55.97 57.82 1p16 s LYS 333 Cb -0.30 -1.56 0.00 0.00 -0.52 0.00 0.00 37.83 35.46 1p16 s LYS 333 CO 0.35 -3.69 0.00 0.41 -0.92 0.00 0.00 175.35 171.50 1p16 n GLY 334 N 0.84 1.60 3.95 -3.33 0.00 -1.26 -4.93 105.19 102.06 1p16 n GLY 334 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 1p16 n GLY 334 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1p16 s TYR 335 N -0.23 2.97 0.06 1.61 1.51 -1.19 -3.71 117.35 118.36 1p16 s TYR 335 Ca 0.00 0.28 -0.04 0.00 -1.01 0.00 0.00 57.07 56.30 1p16 s TYR 335 Cb 0.00 -2.89 -0.02 0.00 -0.11 0.00 0.00 41.96 38.94 1p16 s TYR 335 CO 0.00 -1.03 0.06 -1.58 -1.11 0.00 0.00 175.55 171.88 1p16 s TRP 336 N -2.96 0.36 0.00 2.71 0.52 -1.12 -2.13 118.94 116.32 1p16 s TRP 336 Ca 0.57 -0.84 0.00 0.00 0.02 0.00 0.00 56.10 55.85 1p16 s TRP 336 Cb -0.10 -0.25 0.00 0.00 -1.15 0.00 0.00 33.47 31.96 1p16 s TRP 336 CO 0.42 -0.43 0.00 0.39 0.02 0.00 0.00 176.95 177.35 1p16 n GLU 337 N 0.15 3.59 0.00 4.98 1.02 -0.15 -0.49 120.64 129.75 1p16 n GLU 337 Ca -0.15 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 1p16 n GLU 337 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.03 1p16 n GLU 337 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1p16 n LEU 339 N 0.00 0.00 -3.94 -4.62 4.77 0.45 -1.38 117.00 112.28 1p16 n LEU 339 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1p16 n LEU 339 Cb 0.00 0.08 0.02 0.00 -2.33 0.00 0.00 43.42 41.18 1p16 n LEU 339 CO 0.00 -0.10 0.98 0.00 -1.33 0.00 0.00 177.39 176.94 1p16 s ARG 340 N -1.21 0.77 0.28 3.23 1.70 -1.23 -1.06 118.95 121.43 1p16 s ARG 340 Ca 0.00 -0.49 -0.08 0.00 -0.47 0.00 0.00 55.73 54.68 1p16 s ARG 340 Cb 0.00 0.21 -0.06 0.00 -0.57 0.00 0.00 34.95 34.53 1p16 s ARG 340 CO 0.00 -0.36 0.60 -0.06 -1.08 0.00 0.00 175.30 174.40 1p16 s PHE 341 N -2.07 3.45 -0.84 5.89 0.40 -1.26 -2.53 117.98 121.01 1p16 s PHE 341 Ca 0.26 0.83 0.01 0.00 -0.60 0.00 0.00 56.93 57.44 1p16 s PHE 341 Cb -0.01 -2.25 0.32 0.00 0.51 0.00 0.00 43.02 41.59 1p16 s PHE 341 CO 0.02 0.16 1.38 0.54 0.70 0.00 0.00 175.22 178.02 1p16 n ARG 342 N -0.63 4.29 0.00 0.44 5.12 -0.64 -4.83 116.66 120.41 1p16 n ARG 342 Ca 0.00 -4.72 0.00 0.00 -1.93 0.00 0.00 57.85 51.20 1p16 n ARG 342 Cb 0.53 -2.38 0.00 0.00 -1.16 0.00 0.00 32.46 29.46 1p16 n ARG 342 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1p16 n ASN 343 N 0.15 0.05 -0.06 0.55 3.02 -1.26 -0.88 115.26 116.83 1p16 n ASN 343 Ca 0.37 -0.56 0.01 0.00 -0.03 0.00 0.00 54.58 54.37 1p16 n ASN 343 Cb 0.33 -0.02 0.02 0.00 -0.61 0.00 0.00 39.78 39.49 1p16 n ASN 343 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1p16 n ASP 344 N -0.35 2.09 -4.08 6.41 3.85 -1.26 -5.03 116.55 118.17 1p16 n ASP 344 Ca 0.00 -2.03 -0.15 0.00 -0.71 0.00 0.00 54.79 51.90 1p16 n ASP 344 Cb 0.01 -0.03 -0.12 0.00 -1.35 0.00 0.00 41.12 39.63 1p16 n ASP 344 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 1p16 s LYS 345 N -1.05 0.61 -0.14 0.11 1.02 -0.06 -5.04 119.74 115.19 1p16 s LYS 345 Ca 0.03 -0.76 0.17 0.00 0.02 0.00 0.00 55.97 55.43 1p16 s LYS 345 Cb 0.02 -0.46 -0.25 0.00 -0.52 0.00 0.00 37.83 36.62 1p16 s LYS 345 CO 0.01 0.10 0.27 0.43 -0.92 0.00 0.00 175.35 175.24 1p16 n SER 346 N 1.55 0.24 -4.06 2.83 7.64 -1.26 -4.80 113.62 115.75 1p16 n SER 346 Ca -0.21 0.11 -0.07 0.00 1.01 0.00 0.00 58.87 59.70 1p16 n SER 346 Cb 0.55 0.80 -0.10 0.00 -1.01 0.00 0.00 64.21 64.44 1p16 n SER 346 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1p16 s ASN 347 N -5.57 0.44 1.07 6.43 4.22 -1.26 -4.90 114.94 115.37 1p16 s ASN 347 Ca -0.08 -0.94 -0.14 0.00 -2.14 0.00 0.00 52.86 49.55 1p16 s ASN 347 Cb 0.07 0.21 0.20 0.00 1.28 0.00 0.00 41.25 43.01 1p16 s ASN 347 CO 0.83 -0.59 1.00 0.61 -2.04 0.00 0.00 177.10 176.90 1p16 n GLY 348 N 0.18 -1.87 3.75 0.45 0.00 -1.26 -5.00 105.19 101.45 1p16 n GLY 348 Ca -0.15 -1.63 -0.39 0.00 0.00 0.00 0.00 46.02 43.86 1p16 n GLY 348 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p16 s ASN 349 N -4.53 5.44 0.87 1.61 0.02 0.03 -4.41 114.94 113.96 1p16 s ASN 349 Ca 0.59 2.80 -0.11 0.00 -1.02 0.00 0.00 52.86 55.12 1p16 s ASN 349 Cb -0.03 -2.64 0.11 0.00 0.02 0.00 0.00 41.25 38.71 1p16 s ASN 349 CO 0.43 -1.46 1.11 -2.28 0.02 0.00 0.00 177.10 174.92 1p16 s HIS 350 N -1.28 2.09 0.37 2.20 5.65 -1.26 -2.39 115.29 120.68 1p16 s HIS 350 Ca 0.69 1.60 0.06 0.00 0.25 0.00 0.00 55.06 57.66 1p16 s HIS 350 Cb -0.41 -3.18 0.73 0.00 -1.18 0.00 0.00 32.58 28.54 1p16 s HIS 350 CO 0.50 -2.39 1.95 0.97 -0.65 0.00 0.00 174.74 175.12 1p16 h ILE 351 N -1.56 1.16 0.92 0.89 2.10 -1.84 -2.42 117.51 116.76 1p16 h ILE 351 Ca -0.45 -0.57 -0.05 0.00 1.08 0.00 0.00 64.86 64.88 1p16 h ILE 351 Cb 1.26 0.85 0.01 0.00 -1.09 0.00 0.00 36.82 37.84 1p16 h ILE 351 CO 0.48 0.20 -0.44 0.77 -1.08 0.00 0.00 178.15 178.08 1p16 h SER 352 N 0.46 -1.05 -1.00 2.19 4.64 -1.91 -1.38 113.55 115.50 1p16 h SER 352 Ca 0.11 0.04 0.11 0.00 -0.47 0.00 0.00 61.79 61.57 1p16 h SER 352 Cb 0.20 0.27 -0.08 0.00 -0.31 0.00 0.00 62.40 62.48 1p16 h SER 352 CO -0.00 -0.73 0.63 -0.37 -0.87 0.00 0.00 176.83 175.49 1p16 h VAL 353 N -1.29 0.96 0.10 0.95 -1.51 -1.92 -2.25 116.25 111.29 1p16 h VAL 353 Ca -0.13 -0.35 -0.00 0.00 -1.23 0.00 0.00 66.70 64.99 1p16 h VAL 353 Cb 0.95 -0.16 0.00 0.00 -2.13 0.00 0.00 31.29 29.96 1p16 h VAL 353 CO 0.21 0.19 -0.05 0.58 -1.23 0.00 0.00 177.57 177.27 1p16 h VAL 354 N 1.03 0.94 0.00 7.19 2.07 -1.33 0.13 116.25 126.28 1p16 h VAL 354 Ca 0.48 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.86 1p16 h VAL 354 Cb 0.42 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1p16 h VAL 354 CO -0.24 0.03 0.00 -0.33 0.02 0.00 0.00 177.57 177.06 1p16 h GLU 355 N -0.19 0.00 0.00 1.57 5.08 -0.71 -0.42 114.58 119.91 1p16 h GLU 355 Ca -0.01 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1p16 h GLU 355 Cb 0.16 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1p16 h GLU 355 CO 0.02 0.00 -0.24 0.87 -1.00 0.00 0.00 179.01 178.66 1p16 h LYS 356 N 0.00 0.00 -0.20 2.33 1.57 -0.73 -3.33 116.57 116.21 1p16 h LYS 356 Ca 0.00 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 1p16 h LYS 356 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1p16 h LYS 356 CO 0.00 0.20 0.28 0.97 -0.57 0.00 0.00 179.45 180.33 1p16 h ILE 357 N -1.00 0.32 -0.24 1.86 -0.00 -0.44 -1.55 117.51 116.47 1p16 h ILE 357 Ca -0.03 0.00 0.01 0.00 -0.00 0.00 0.00 64.86 64.84 1p16 h ILE 357 Cb 0.37 0.77 -0.02 0.00 -0.00 0.00 0.00 36.82 37.94 1p16 h ILE 357 CO -0.02 0.00 0.13 -0.07 -0.00 0.00 0.00 178.15 178.19 1p16 h LEU 358 N 0.00 0.21 -1.30 2.19 3.38 -1.19 -2.58 115.31 116.02 1p16 h LEU 358 Ca 0.09 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 1p16 h LEU 358 Cb 0.65 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 1p16 h LEU 358 CO -0.00 0.15 0.05 -0.37 0.09 0.00 0.00 178.44 178.36 1p16 h VAL 359 N 0.27 1.18 -0.98 1.22 -1.51 -1.42 -2.61 116.25 112.41 1p16 h VAL 359 Ca 0.09 -0.67 0.02 0.00 -1.23 0.00 0.00 66.70 64.91 1p16 h VAL 359 Cb 0.01 0.86 -0.05 0.00 -2.13 0.00 0.00 31.29 29.98 1p16 h VAL 359 CO -0.05 0.24 0.65 0.28 -1.23 0.00 0.00 177.57 177.45 1p16 h SER 360 N 0.51 1.11 0.03 4.19 0.02 -1.49 -0.37 113.55 117.56 1p16 h SER 360 Ca 0.12 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1p16 h SER 360 Cb 0.25 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1p16 h SER 360 CO 0.00 0.80 0.00 -0.38 -1.14 0.00 0.00 176.83 176.11 1p16 n ILE 361 N -4.41 1.90 0.00 3.27 5.41 -0.98 -1.60 119.36 122.95 1p16 n ILE 361 Ca 0.12 0.50 0.00 0.00 1.00 0.00 0.00 62.75 64.36 1p16 n ILE 361 Cb 0.03 -1.48 0.00 0.00 -0.71 0.00 0.00 39.64 37.47 1p16 n ILE 361 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1p16 n LYS 362 N -1.54 0.00 -0.12 0.38 5.02 -0.19 -4.33 118.16 117.38 1p16 n LYS 362 Ca 0.00 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1p16 n LYS 362 Cb 0.01 -0.03 0.04 0.00 -0.02 0.00 0.00 35.03 35.04 1p16 n LYS 362 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1p16 n ASP 363 N -1.43 1.95 -4.89 4.39 8.00 -0.95 -4.87 116.55 118.75 1p16 n ASP 363 Ca 0.00 -2.13 -0.33 0.00 0.71 0.00 0.00 54.79 53.04 1p16 n ASP 363 Cb 0.00 -0.53 -0.05 0.00 -0.02 0.00 0.00 41.12 40.52 1p16 n ASP 363 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1p16 s GLY 364 N 0.11 2.24 -0.13 0.44 0.00 -0.63 -4.99 107.32 104.37 1p16 s GLY 364 Ca 0.07 -0.60 -0.34 0.00 0.00 0.00 0.00 44.72 43.84 1p16 s GLY 364 CO 0.02 -0.48 1.91 -0.62 0.00 0.00 0.00 173.10 173.92 1p16 n VAL 365 N 0.60 0.54 -4.51 1.40 0.31 -1.26 -4.64 118.33 110.76 1p16 n VAL 365 Ca -0.07 -0.12 -0.26 0.00 -0.01 0.00 0.00 64.34 63.88 1p16 n VAL 365 Cb 0.52 -1.84 -0.10 0.00 -0.91 0.00 0.00 33.84 31.51 1p16 n VAL 365 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 1p16 s LYS 366 N 4.27 1.84 0.20 5.55 -2.85 -1.26 -2.34 119.74 125.15 1p16 s LYS 366 Ca 0.95 -1.89 -0.20 0.00 -1.00 0.00 0.00 55.97 53.82 1p16 s LYS 366 Cb -0.72 -1.74 0.16 0.00 -2.06 0.00 0.00 37.83 33.46 1p16 s LYS 366 CO 0.52 0.17 1.57 1.49 0.10 0.00 0.00 175.35 179.19 1p16 h GLU 367 N 2.02 -0.09 -0.92 1.78 4.81 -1.92 0.76 114.58 121.02 1p16 h GLU 367 Ca -0.42 0.01 0.19 0.00 -0.13 0.00 0.00 59.36 59.01 1p16 h GLU 367 Cb 1.25 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 30.58 1p16 h GLU 367 CO 0.69 -0.06 0.60 1.57 -0.73 0.00 0.00 179.01 181.07 1p16 h LYS 368 N -0.09 0.48 0.32 1.92 2.10 -2.00 -1.13 116.57 118.17 1p16 h LYS 368 Ca 0.27 -0.03 -0.02 0.00 -2.00 0.00 0.00 60.65 58.88 1p16 h LYS 368 Cb 0.57 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.79 1p16 h LYS 368 CO -0.82 0.32 -0.15 0.93 -2.00 0.00 0.00 179.45 177.72 1p16 h GLU 369 N 0.50 -0.41 -1.04 0.07 5.08 -1.29 -2.21 114.58 115.27 1p16 h GLU 369 Ca 0.48 0.03 0.32 0.00 -1.00 0.00 0.00 59.36 59.19 1p16 h GLU 369 Cb 1.07 0.09 -0.14 0.00 0.50 0.00 0.00 28.75 30.28 1p16 h GLU 369 CO -0.21 -0.09 0.61 0.28 -1.00 0.00 0.00 179.01 178.60 1p16 h VAL 370 N -0.95 0.34 0.26 3.13 2.07 -0.60 -1.09 116.25 119.41 1p16 h VAL 370 Ca -0.04 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1p16 h VAL 370 Cb 0.51 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1p16 h VAL 370 CO 0.07 0.06 -0.12 0.40 0.02 0.00 0.00 177.57 178.00 1p16 h ILE 371 N 0.35 0.72 0.00 4.57 2.04 -1.19 -3.12 117.51 120.88 1p16 h ILE 371 Ca 0.72 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1p16 h ILE 371 Cb 1.68 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 38.88 1p16 h ILE 371 CO -0.53 0.15 0.00 -1.84 0.00 0.00 0.00 178.15 175.93 1p16 n GLU 372 N -5.05 0.31 -0.00 2.37 0.28 -0.50 -1.71 120.64 116.34 1p16 n GLU 372 Ca -0.09 0.00 0.07 0.00 -0.16 0.00 0.00 57.16 56.98 1p16 n GLU 372 Cb 0.26 -1.43 -0.10 0.00 1.43 0.00 0.00 31.44 31.60 1p16 n GLU 372 CO 0.00 0.00 0.00 0.91 -0.16 0.00 0.00 177.13 177.88 1p16 n TRP 373 N -0.93 0.00 -0.14 -1.84 7.02 -0.68 -4.56 117.44 116.30 1p16 n TRP 373 Ca 0.06 0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.51 1p16 n TRP 373 Cb 0.03 -0.18 0.04 0.00 -2.42 0.00 0.00 31.31 28.78 1p16 n TRP 373 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1p16 h PRO 375 N 0.10 0.71 -0.03 0.00 0.13 -1.80 0.28 132.00 131.39 1p16 h PRO 375 Ca 0.23 -0.08 -0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1p16 h PRO 375 Cb 0.34 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 31.32 1p16 h PRO 375 CO -0.39 0.54 -0.00 0.87 -0.23 0.00 0.00 178.00 178.79 1p16 h LYS 376 N 0.72 0.05 -0.46 0.86 1.57 -1.35 -2.02 116.57 115.94 1p16 h LYS 376 Ca 0.18 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.96 1p16 h LYS 376 Cb 0.05 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 1p16 h LYS 376 CO -0.03 0.35 0.29 0.82 -0.57 0.00 0.00 179.45 180.31 1p16 h ILE 377 N -0.25 1.09 -0.37 1.86 2.04 -0.14 -2.22 117.51 119.53 1p16 h ILE 377 Ca 0.01 -0.20 0.07 0.00 1.00 0.00 0.00 64.86 65.73 1p16 h ILE 377 Cb 0.33 0.45 -0.06 0.00 -0.74 0.00 0.00 36.82 36.79 1p16 h ILE 377 CO 0.00 0.11 -0.02 -1.28 0.00 0.00 0.00 178.15 176.96 1p16 h SER 378 N 0.59 -0.20 -0.38 1.72 0.87 -0.38 0.82 113.55 116.59 1p16 h SER 378 Ca 0.17 0.09 0.03 0.00 -1.23 0.00 0.00 61.79 60.85 1p16 h SER 378 Cb -0.04 0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.06 1p16 h SER 378 CO -0.05 -0.06 0.20 0.03 -0.53 0.00 0.00 176.83 176.42 1p16 h ARG 379 N 0.07 0.39 0.00 2.24 3.08 -1.05 0.64 114.38 119.76 1p16 h ARG 379 Ca 0.18 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 1p16 h ARG 379 Cb 0.26 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 1p16 h ARG 379 CO -0.32 0.26 -0.08 0.00 -1.07 0.00 0.00 179.97 178.77 1p16 h ALA 380 N 1.19 1.87 0.28 0.04 0.00 -0.79 0.32 119.26 122.18 1p16 h ALA 380 Ca 0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1p16 h ALA 380 Cb 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1p16 h ALA 380 CO -0.10 0.09 -0.13 2.35 0.00 0.00 0.00 179.25 181.46 1p16 h TRP 381 N 0.00 -0.34 -0.97 0.00 2.91 0.77 -0.99 115.95 117.33 1p16 h TRP 381 Ca -0.00 -0.01 0.03 0.00 1.13 0.00 0.00 58.89 60.04 1p16 h TRP 381 Cb 0.13 0.11 -0.05 0.00 -0.51 0.00 0.00 29.16 28.84 1p16 h TRP 381 CO 0.00 0.02 0.64 0.87 -1.03 0.00 0.00 178.44 178.93 1p16 h LYS 382 N -0.84 1.21 -0.60 2.65 1.79 -0.65 -0.16 116.57 119.96 1p16 h LYS 382 Ca -0.04 -0.07 0.04 0.00 -2.18 0.00 0.00 60.65 58.39 1p16 h LYS 382 Cb 0.51 -0.27 -0.03 0.00 -1.58 0.00 0.00 32.23 30.86 1p16 h LYS 382 CO 0.06 0.80 0.40 -0.22 -1.08 0.00 0.00 179.45 179.41 1p16 h LYS 383 N 1.24 0.68 0.13 3.15 3.11 -0.28 -1.33 116.57 123.27 1p16 h LYS 383 Ca 0.38 -0.04 -0.01 0.00 -2.81 0.00 0.00 60.65 58.17 1p16 h LYS 383 Cb -0.03 -0.15 0.00 0.00 -1.00 0.00 0.00 32.23 31.04 1p16 h LYS 383 CO -0.11 0.45 -0.06 0.00 -2.81 0.00 0.00 179.45 176.92 1p16 h ARG 384 N 0.70 -0.17 -0.97 1.90 3.08 0.34 -3.02 114.38 116.24 1p16 h ARG 384 Ca 0.24 0.01 0.21 0.00 0.07 0.00 0.00 59.98 60.51 1p16 h ARG 384 Cb 0.10 0.04 -0.11 0.00 0.08 0.00 0.00 29.97 30.08 1p16 h ARG 384 CO -0.07 0.31 0.56 0.93 -1.07 0.00 0.00 179.97 180.63 1p16 h GLU 385 N -0.81 0.62 0.24 0.04 5.08 -0.96 -0.99 114.58 117.80 1p16 h GLU 385 Ca -0.02 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1p16 h GLU 385 Cb 0.55 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1p16 h GLU 385 CO 0.03 0.41 -0.12 -0.97 -1.00 0.00 0.00 179.01 177.37 1p16 h ASN 386 N 0.64 -0.27 0.21 1.42 -1.24 -1.31 -2.79 115.58 112.24 1p16 h ASN 386 Ca 0.58 -0.02 -0.02 0.00 0.71 0.00 0.00 56.30 57.56 1p16 h ASN 386 Cb 0.99 0.07 -0.00 0.00 0.73 0.00 0.00 38.32 40.11 1p16 h ASN 386 CO -0.43 -0.17 -0.08 0.44 -1.29 0.00 0.00 177.43 175.91 1p16 h ASP 387 N -0.35 0.00 -0.06 1.15 3.32 -1.09 -2.73 116.42 116.65 1p16 h ASP 387 Ca -0.03 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 1p16 h ASP 387 Cb 0.27 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 1p16 h ASP 387 CO 0.05 0.08 -0.01 0.03 -1.72 0.00 0.00 179.24 177.67 1p16 h ARG 388 N 0.00 0.11 0.00 3.56 3.08 -0.99 -3.35 114.38 116.79 1p16 h ARG 388 Ca -0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1p16 h ARG 388 Cb 0.20 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1p16 h ARG 388 CO 0.01 0.44 0.00 0.54 -1.07 0.00 0.00 179.97 179.89 1p16 n ARG 389 N -4.84 0.00 0.00 0.04 5.12 -1.11 -5.13 116.66 110.75 1p16 n ARG 389 Ca -0.07 0.46 0.08 0.00 -1.93 0.00 0.00 57.85 56.38 1p16 n ARG 389 Cb 0.21 -1.31 0.47 0.00 -1.16 0.00 0.00 32.46 30.67 1p16 n ARG 389 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74