#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f16 n GLN -7 N 0.00 1.58 -3.67 -2.82 10.64 -1.26 -5.02 117.38 116.84 2f16 n GLN -7 Ca 0.00 0.00 -0.08 0.00 -1.83 0.00 0.00 57.00 55.09 2f16 n GLN -7 Cb 0.00 0.00 -0.09 0.00 -0.86 0.00 0.00 30.24 29.29 2f16 n GLN -7 CO 0.00 0.00 0.00 1.14 -1.83 0.00 0.00 177.06 176.37 2f16 s GLN -6 N 1.31 0.52 0.58 2.61 -2.07 -1.26 -5.11 119.66 116.25 2f16 s GLN -6 Ca 0.00 1.05 -0.20 0.00 -1.82 0.00 0.00 55.36 54.38 2f16 s GLN -6 Cb 0.00 0.16 -0.03 0.00 -1.09 0.00 0.00 33.01 32.04 2f16 s GLN -6 CO 0.00 -0.17 1.35 -1.25 -1.32 0.00 0.00 175.29 173.90 2f16 s PRO -5 N 1.75 2.92 0.00 9.60 0.04 -1.26 -4.99 135.00 143.06 2f16 s PRO -5 Ca -0.09 2.20 0.00 0.00 0.04 0.00 0.00 61.00 63.16 2f16 s PRO -5 Cb -0.08 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2f16 s PRO -5 CO -0.16 -1.36 0.00 -0.89 0.04 0.00 0.00 177.00 174.63 2f16 n ILE -4 N -1.34 0.00 -3.29 0.56 5.41 -1.26 -5.00 119.36 114.45 2f16 n ILE -4 Ca 0.12 0.06 -0.39 0.00 1.00 0.00 0.00 62.75 63.54 2f16 n ILE -4 Cb 0.46 -0.96 -0.07 0.00 -0.71 0.00 0.00 39.64 38.36 2f16 n ILE -4 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2f16 s VAL -3 N -0.76 5.12 0.16 1.39 1.01 -1.26 -4.02 120.40 122.03 2f16 s VAL -3 Ca 0.00 0.83 0.07 0.00 0.00 0.00 0.00 61.98 62.88 2f16 s VAL -3 Cb 0.00 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 2f16 s VAL -3 CO 0.00 0.15 -0.14 0.42 0.00 0.00 0.00 175.10 175.53 2f16 s THR -2 N 1.88 1.53 -0.07 3.92 -4.23 0.20 0.53 115.64 119.41 2f16 s THR -2 Ca 0.21 -1.97 0.03 0.00 -1.18 0.00 0.00 61.69 58.78 2f16 s THR -2 Cb -0.15 -1.81 -0.02 0.00 1.34 0.00 0.00 72.50 71.86 2f16 s THR -2 CO 0.09 -0.51 -0.16 -0.83 -0.54 0.00 0.00 174.62 172.68 2f16 s GLY -1 N -2.89 1.49 0.00 3.99 0.00 -0.01 -0.09 107.32 109.81 2f16 s GLY -1 Ca 0.16 -0.97 0.00 0.00 0.00 0.00 0.00 44.72 43.91 2f16 s GLY -1 CO 0.05 -0.61 0.00 -0.37 0.00 0.00 0.00 173.10 172.17 2f16 n THR 1 N 2.71 0.00 -1.25 0.90 5.66 -1.26 -1.55 114.28 119.50 2f16 n THR 1 Ca -0.17 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.44 2f16 n THR 1 Cb 0.52 -0.21 0.02 0.00 -1.55 0.00 0.00 70.33 69.11 2f16 n THR 1 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2f16 n SER 2 N 0.00 -3.47 -3.62 1.09 7.64 -1.26 -4.64 113.62 109.36 2f16 n SER 2 Ca 0.00 0.60 -0.27 0.00 1.01 0.00 0.00 58.87 60.21 2f16 n SER 2 Cb 0.00 -0.90 -0.16 0.00 -1.01 0.00 0.00 64.21 62.13 2f16 n SER 2 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2f16 s VAL 3 N -1.96 0.07 0.18 0.44 1.01 -1.26 -4.37 120.40 114.51 2f16 s VAL 3 Ca 0.57 -0.43 0.04 0.00 0.00 0.00 0.00 61.98 62.16 2f16 s VAL 3 Cb -0.44 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 2f16 s VAL 3 CO 0.66 -0.39 0.21 0.27 0.00 0.00 0.00 175.10 175.85 2f16 s ILE 4 N 2.06 4.82 0.04 2.22 -5.25 -0.81 -2.15 121.20 122.12 2f16 s ILE 4 Ca 0.04 -0.99 -0.28 0.00 -0.99 0.00 0.00 60.65 58.43 2f16 s ILE 4 Cb -0.16 -3.50 0.09 0.00 2.95 0.00 0.00 42.46 41.84 2f16 s ILE 4 CO -0.16 -0.15 0.90 -0.94 -1.79 0.00 0.00 174.94 172.79 2f16 s SER 5 N -3.32 -0.33 0.08 4.36 1.04 0.07 -1.25 113.70 114.34 2f16 s SER 5 Ca 0.33 -0.09 -0.26 0.00 0.48 0.00 0.00 55.95 56.40 2f16 s SER 5 Cb -0.10 0.41 0.08 0.00 0.10 0.00 0.00 66.02 66.52 2f16 s SER 5 CO 0.26 -0.70 0.85 0.00 0.98 0.00 0.00 173.24 174.63 2f16 s MET 6 N -3.17 1.04 0.01 4.02 0.23 -0.83 -1.60 119.30 119.00 2f16 s MET 6 Ca 0.07 -0.45 0.05 0.00 -1.03 0.00 0.00 55.69 54.33 2f16 s MET 6 Cb -0.01 0.43 -0.03 0.00 -1.53 0.00 0.00 34.83 33.69 2f16 s MET 6 CO -0.07 -0.46 -0.15 -1.59 -2.03 0.00 0.00 175.02 170.72 2f16 s LYS 7 N -3.31 2.27 0.00 3.16 -2.85 -0.78 -0.85 119.74 117.39 2f16 s LYS 7 Ca 0.06 -0.86 0.00 0.00 -1.00 0.00 0.00 55.97 54.17 2f16 s LYS 7 Cb -0.01 -2.30 0.00 0.00 -2.06 0.00 0.00 37.83 33.46 2f16 s LYS 7 CO -0.06 0.57 0.00 2.48 0.10 0.00 0.00 175.35 178.44 2f16 n TYR 8 N 1.71 -0.31 -0.05 1.78 4.11 -0.08 -4.85 117.16 119.48 2f16 n TYR 8 Ca -0.16 0.00 0.05 0.00 -0.00 0.00 0.00 57.90 57.79 2f16 n TYR 8 Cb 0.52 0.00 0.41 0.00 -0.00 0.00 0.00 39.34 40.27 2f16 n TYR 8 CO 0.00 0.00 0.00 0.38 -0.00 0.00 0.00 176.86 177.24 2f16 h ASP 9 N 0.00 0.52 -0.06 9.48 3.04 -0.10 -3.23 116.42 126.07 2f16 h ASP 9 Ca 0.00 -0.01 0.00 0.00 -3.24 0.00 0.00 57.03 53.78 2f16 h ASP 9 Cb 0.00 -0.13 0.00 0.00 -1.04 0.00 0.00 39.33 38.16 2f16 h ASP 9 CO 0.00 0.37 0.00 0.59 -2.04 0.00 0.00 179.24 178.16 2f16 n ASN 10 N -4.47 1.75 0.00 4.15 5.03 -1.26 -4.85 115.26 115.61 2f16 n ASN 10 Ca 0.05 -1.47 0.00 0.00 0.87 0.00 0.00 54.58 54.03 2f16 n ASN 10 Cb 0.10 -0.03 0.00 0.00 -1.02 0.00 0.00 39.78 38.83 2f16 n ASN 10 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2f16 n GLY 11 N 0.18 -0.84 3.06 7.41 0.00 -1.22 0.22 105.19 114.00 2f16 n GLY 11 Ca 0.04 -0.22 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 2f16 n GLY 11 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f16 s VAL 12 N -4.00 0.12 0.08 1.61 -7.23 -0.53 -0.90 120.40 109.55 2f16 s VAL 12 Ca 0.00 -1.03 0.08 0.00 -1.81 0.00 0.00 61.98 59.22 2f16 s VAL 12 Cb 0.00 -0.63 -0.03 0.00 0.56 0.00 0.00 36.38 36.28 2f16 s VAL 12 CO 0.00 -0.57 -0.22 -0.63 -0.31 0.00 0.00 175.10 173.37 2f16 s ILE 13 N -2.08 1.77 -0.14 -0.62 -1.09 -0.03 -0.87 121.20 118.15 2f16 s ILE 13 Ca -0.10 -1.40 -0.13 0.00 -2.23 0.00 0.00 60.65 56.80 2f16 s ILE 13 Cb -0.05 -1.57 0.04 0.00 -1.58 0.00 0.00 42.46 39.30 2f16 s ILE 13 CO -0.03 0.10 0.37 -0.51 -1.23 0.00 0.00 174.94 173.64 2f16 s ILE 14 N -0.97 -0.00 0.06 2.92 2.07 -0.06 -1.96 121.20 123.26 2f16 s ILE 14 Ca 0.08 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.31 2f16 s ILE 14 Cb -0.09 -0.51 -0.04 0.00 0.13 0.00 0.00 42.46 41.95 2f16 s ILE 14 CO 0.03 0.00 -0.00 0.00 -1.91 0.00 0.00 174.94 173.06 2f16 s ALA 15 N 0.23 0.49 -0.28 1.50 0.00 -0.38 -0.50 121.76 122.81 2f16 s ALA 15 Ca -0.00 -1.19 -0.18 0.00 0.00 0.00 0.00 51.96 50.59 2f16 s ALA 15 Cb -0.03 0.35 0.11 0.00 0.00 0.00 0.00 23.12 23.55 2f16 s ALA 15 CO 0.00 -0.39 0.86 0.00 0.00 0.00 0.00 175.76 176.23 2f16 s ALA 16 N -3.93 -2.07 1.17 0.00 0.00 -0.88 -1.92 121.76 114.13 2f16 s ALA 16 Ca 0.09 2.24 -0.15 0.00 0.00 0.00 0.00 51.96 54.13 2f16 s ALA 16 Cb 0.08 -1.55 0.28 0.00 0.00 0.00 0.00 23.12 21.92 2f16 s ALA 16 CO -0.09 -0.35 1.04 0.16 0.00 0.00 0.00 175.76 176.53 2f16 s ASP 17 N 1.26 1.04 -0.33 0.00 3.84 -1.26 -1.64 116.67 119.58 2f16 s ASP 17 Ca -0.07 1.16 0.10 0.00 -0.00 0.00 0.00 52.55 53.73 2f16 s ASP 17 Cb -0.04 -1.77 0.72 0.00 -1.38 0.00 0.00 42.92 40.45 2f16 s ASP 17 CO -0.15 -4.11 1.79 0.59 -0.00 0.00 0.00 175.17 173.29 2f16 n ASN 18 N -4.82 4.60 -4.86 2.11 3.02 -0.32 -4.57 115.26 110.41 2f16 n ASN 18 Ca 0.06 -3.28 -0.33 0.00 -0.03 0.00 0.00 54.58 51.00 2f16 n ASN 18 Cb 0.57 -0.74 -0.06 0.00 -0.61 0.00 0.00 39.78 38.94 2f16 n ASN 18 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2f16 s LEU 19 N -3.03 4.19 -0.40 3.41 2.96 -1.26 -1.96 118.68 122.59 2f16 s LEU 19 Ca 0.54 1.02 0.01 0.00 -0.22 0.00 0.00 54.13 55.49 2f16 s LEU 19 Cb 0.44 -3.65 0.13 0.00 0.50 0.00 0.00 46.19 43.62 2f16 s LEU 19 CO 0.12 -0.05 0.22 -0.83 -1.32 0.00 0.00 176.35 174.49 2f16 s GLY 20 N -2.19 1.37 0.66 7.98 0.00 0.10 -4.47 107.32 110.78 2f16 s GLY 20 Ca 0.46 -2.29 -0.11 0.00 0.00 0.00 0.00 44.72 42.78 2f16 s GLY 20 CO 0.20 1.72 1.05 -0.56 0.00 0.00 0.00 173.10 175.51 2f16 s SER 21 N 0.68 5.79 -0.45 1.64 0.01 0.87 -1.26 113.70 120.98 2f16 s SER 21 Ca 0.17 1.41 0.06 0.00 1.31 0.00 0.00 55.95 58.91 2f16 s SER 21 Cb -0.24 -2.36 0.22 0.00 0.21 0.00 0.00 66.02 63.85 2f16 s SER 21 CO -0.01 -1.16 0.48 0.00 0.41 0.00 0.00 173.24 172.96 2f16 n TYR 22 N -2.93 0.20 0.00 2.43 4.19 0.07 0.59 117.16 121.71 2f16 n TYR 22 Ca 0.07 -3.60 0.00 0.00 3.31 0.00 0.00 57.90 57.67 2f16 n TYR 22 Cb 0.55 -0.19 0.00 0.00 0.49 0.00 0.00 39.34 40.19 2f16 n TYR 22 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2f16 n GLY 23 N 1.87 0.98 0.00 2.98 0.00 -1.26 -2.82 105.19 106.94 2f16 n GLY 23 Ca 0.25 -0.65 0.12 0.00 0.00 0.00 0.00 46.02 45.74 2f16 n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f16 n SER 24 N 7.34 0.50 -4.66 1.61 3.41 -1.26 -4.82 113.62 115.73 2f16 n SER 24 Ca 0.00 -0.23 -0.42 0.00 -0.26 0.00 0.00 58.87 57.96 2f16 n SER 24 Cb 0.00 0.24 -0.03 0.00 -0.26 0.00 0.00 64.21 64.16 2f16 n SER 24 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2f16 s LEU 25 N -3.04 4.13 -1.39 1.04 2.96 -1.13 -4.94 118.68 116.31 2f16 s LEU 25 Ca 0.11 1.31 -0.13 0.00 -0.22 0.00 0.00 54.13 55.20 2f16 s LEU 25 Cb 0.17 -3.43 0.08 0.00 0.50 0.00 0.00 46.19 43.51 2f16 s LEU 25 CO 0.70 -0.57 2.08 0.18 -1.32 0.00 0.00 176.35 177.42 2f16 n LEU 26 N 5.89 6.64 0.25 -0.68 4.77 -1.26 -0.75 117.00 131.86 2f16 n LEU 26 Ca 0.09 -4.28 -0.16 0.00 -0.03 0.00 0.00 56.01 51.64 2f16 n LEU 26 Cb 0.47 -1.61 -0.08 0.00 -2.33 0.00 0.00 43.42 39.87 2f16 n LEU 26 CO 0.51 1.11 0.73 -0.09 -1.33 0.00 0.00 177.39 178.32 2f16 h ARG 27 N 6.06 -0.56 -6.09 3.23 2.43 -1.88 -3.45 114.38 114.12 2f16 h ARG 27 Ca 0.51 0.04 -0.68 0.00 -0.81 0.00 0.00 59.98 59.03 2f16 h ARG 27 Cb 0.66 0.13 -0.26 0.00 -0.42 0.00 0.00 29.97 30.08 2f16 h ARG 27 CO 1.77 -0.37 -0.80 -0.06 -1.51 0.00 0.00 179.97 179.00 2f16 s PHE 28 N -6.10 2.65 -0.04 2.20 0.08 -0.39 -4.99 117.98 111.38 2f16 s PHE 28 Ca -0.16 -0.38 0.09 0.00 0.12 0.00 0.00 56.93 56.60 2f16 s PHE 28 Cb 0.04 -1.66 -0.14 0.00 -0.57 0.00 0.00 43.02 40.69 2f16 s PHE 28 CO 0.63 0.01 0.22 0.09 -0.10 0.00 0.00 175.22 176.08 2f16 n ASN 29 N 2.68 2.70 -2.60 1.36 4.13 -1.26 0.00 115.26 122.27 2f16 n ASN 29 Ca -0.17 -0.04 -0.32 0.00 1.68 0.00 0.00 54.58 55.72 2f16 n ASN 29 Cb 0.52 1.41 -0.00 0.00 -1.54 0.00 0.00 39.78 40.17 2f16 n ASN 29 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2f16 n GLY 30 N 1.92 4.92 3.46 7.41 0.00 -1.25 -4.44 105.19 117.21 2f16 n GLY 30 Ca -0.02 -2.10 -0.38 0.00 0.00 0.00 0.00 46.02 43.53 2f16 n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f16 s VAL 31 N -3.59 4.63 -0.28 1.61 1.01 -0.83 -5.05 120.40 117.90 2f16 s VAL 31 Ca 0.55 -0.28 -0.20 0.00 0.00 0.00 0.00 61.98 62.04 2f16 s VAL 31 Cb 0.41 -3.30 -0.01 0.00 0.00 0.00 0.00 36.38 33.47 2f16 s VAL 31 CO -0.27 0.15 0.63 -0.70 0.00 0.00 0.00 175.10 174.91 2f16 s GLU 32 N 1.63 4.00 -0.00 2.72 2.56 -1.26 -4.24 118.70 124.11 2f16 s GLU 32 Ca 0.05 0.41 0.17 0.00 0.00 0.00 0.00 54.97 55.60 2f16 s GLU 32 Cb -0.16 -3.69 0.47 0.00 2.00 0.00 0.00 34.13 32.75 2f16 s GLU 32 CO 0.06 -0.49 1.40 0.54 -0.56 0.00 0.00 175.26 176.20 2f16 n ARG 33 N 5.80 2.81 -3.77 4.30 1.74 -1.26 -4.85 116.66 121.42 2f16 n ARG 33 Ca -0.01 -2.36 -0.37 0.00 -0.77 0.00 0.00 57.85 54.34 2f16 n ARG 33 Cb 0.49 -1.42 -0.13 0.00 -1.02 0.00 0.00 32.46 30.38 2f16 n ARG 33 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2f16 s LEU 34 N -1.01 4.16 -0.41 0.55 1.43 -1.26 -1.52 118.68 120.62 2f16 s LEU 34 Ca 0.36 -1.06 -0.14 0.00 -1.03 0.00 0.00 54.13 52.25 2f16 s LEU 34 Cb 0.19 -1.85 0.03 0.00 0.03 0.00 0.00 46.19 44.58 2f16 s LEU 34 CO 0.24 -0.29 0.29 -0.63 0.23 0.00 0.00 176.35 176.19 2f16 s ILE 35 N 1.41 5.12 -0.01 -0.59 -1.09 0.19 -4.91 121.20 121.32 2f16 s ILE 35 Ca -0.01 -0.74 -0.26 0.00 -2.23 0.00 0.00 60.65 57.41 2f16 s ILE 35 Cb -0.19 -3.88 -0.04 0.00 -1.58 0.00 0.00 42.46 36.78 2f16 s ILE 35 CO 0.02 -0.32 0.82 -2.84 -1.23 0.00 0.00 174.94 171.39 2f16 s PRO 36 N 1.65 4.51 -0.23 2.79 0.02 -1.26 0.49 135.00 142.97 2f16 s PRO 36 Ca 0.04 1.14 0.02 0.00 0.02 0.00 0.00 61.00 62.22 2f16 s PRO 36 Cb -0.20 -3.43 0.05 0.00 0.02 0.00 0.00 34.50 30.94 2f16 s PRO 36 CO 0.09 0.08 -0.12 0.08 -0.33 0.00 0.00 177.00 176.80 2f16 s VAL 37 N 0.63 2.01 0.00 3.83 1.01 -0.10 -4.96 120.40 122.82 2f16 s VAL 37 Ca 0.43 -1.35 0.00 0.00 0.00 0.00 0.00 61.98 61.06 2f16 s VAL 37 Cb -0.20 -2.06 0.00 0.00 0.00 0.00 0.00 36.38 34.12 2f16 s VAL 37 CO 0.23 0.12 0.00 0.61 0.00 0.00 0.00 175.10 176.06 2f16 n GLY 38 N 4.53 0.99 0.57 4.51 0.00 -1.26 -3.35 105.19 111.18 2f16 n GLY 38 Ca -0.15 -0.79 0.01 0.00 0.00 0.00 0.00 46.02 45.08 2f16 n GLY 38 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2f16 n ASP 39 N 2.80 0.17 0.00 1.61 3.85 -1.26 -4.75 116.55 118.98 2f16 n ASP 39 Ca 0.00 -2.04 0.00 0.00 -0.71 0.00 0.00 54.79 52.04 2f16 n ASP 39 Cb 0.00 -0.22 0.00 0.00 -1.35 0.00 0.00 41.12 39.55 2f16 n ASP 39 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 2f16 n ASN 40 N -0.01 0.59 -3.81 -1.12 2.04 -1.26 -3.97 115.26 107.72 2f16 n ASN 40 Ca 0.01 -1.23 -0.12 0.00 -0.44 0.00 0.00 54.58 52.79 2f16 n ASN 40 Cb 0.74 0.00 -0.12 0.00 -2.53 0.00 0.00 39.78 37.87 2f16 n ASN 40 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 2f16 s THR 41 N -0.23 0.01 -0.04 5.53 2.01 -1.21 -1.25 115.64 120.46 2f16 s THR 41 Ca 0.00 -0.06 0.01 0.00 0.31 0.00 0.00 61.69 61.95 2f16 s THR 41 Cb 0.00 -0.30 0.02 0.00 0.01 0.00 0.00 72.50 72.23 2f16 s THR 41 CO 0.00 -0.03 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.19 2f16 s VAL 42 N -0.02 0.35 -0.29 3.82 1.01 0.15 -0.92 120.40 124.51 2f16 s VAL 42 Ca -0.01 -0.02 -0.07 0.00 0.00 0.00 0.00 61.98 61.88 2f16 s VAL 42 Cb -0.02 -0.41 0.00 0.00 0.00 0.00 0.00 36.38 35.95 2f16 s VAL 42 CO 0.00 0.18 0.08 -0.69 0.00 0.00 0.00 175.10 174.67 2f16 s VAL 43 N 0.94 4.01 -0.21 2.92 1.01 0.18 -0.53 120.40 128.72 2f16 s VAL 43 Ca -0.11 -0.62 -0.13 0.00 0.00 0.00 0.00 61.98 61.12 2f16 s VAL 43 Cb -0.14 -3.04 -0.05 0.00 0.00 0.00 0.00 36.38 33.16 2f16 s VAL 43 CO -0.01 0.12 0.27 -0.83 0.00 0.00 0.00 175.10 174.65 2f16 s GLY 44 N 1.52 2.06 -0.04 4.51 0.00 -0.08 0.53 107.32 115.82 2f16 s GLY 44 Ca 0.03 -0.67 0.07 0.00 0.00 0.00 0.00 44.72 44.15 2f16 s GLY 44 CO 0.03 0.54 -0.24 -0.42 0.00 0.00 0.00 173.10 173.01 2f16 s ILE 45 N 1.02 1.96 0.16 0.90 1.01 -0.58 -1.17 121.20 124.50 2f16 s ILE 45 Ca 0.13 -1.03 0.07 0.00 0.00 0.00 0.00 60.65 59.82 2f16 s ILE 45 Cb -0.14 -1.64 -0.04 0.00 0.01 0.00 0.00 42.46 40.65 2f16 s ILE 45 CO 0.05 0.55 -0.14 -0.94 0.00 0.00 0.00 174.94 174.46 2f16 s SER 46 N -0.32 2.24 0.00 3.58 1.04 -0.43 -4.85 113.70 114.96 2f16 s SER 46 Ca 0.02 -0.94 0.00 0.00 0.48 0.00 0.00 55.95 55.51 2f16 s SER 46 Cb -0.12 -0.09 0.00 0.00 0.10 0.00 0.00 66.02 65.91 2f16 s SER 46 CO 0.02 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.67 2f16 n GLY 47 N 0.01 0.23 3.68 7.32 0.00 -0.59 -1.23 105.19 114.61 2f16 n GLY 47 Ca -0.11 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.55 2f16 n GLY 47 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2f16 s ASP 48 N -4.00 6.63 0.19 1.61 2.15 0.30 -0.83 116.67 122.73 2f16 s ASP 48 Ca 0.00 2.42 -0.07 0.00 0.43 0.00 0.00 52.55 55.33 2f16 s ASP 48 Cb 0.00 -2.56 0.11 0.00 -0.30 0.00 0.00 42.92 40.17 2f16 s ASP 48 CO 0.00 -0.88 1.60 0.40 -0.17 0.00 0.00 175.17 176.12 2f16 h ILE 49 N 4.93 1.27 -0.79 4.11 2.04 -0.25 -1.68 117.51 127.14 2f16 h ILE 49 Ca -0.42 -1.35 -0.04 0.00 1.00 0.00 0.00 64.86 64.05 2f16 h ILE 49 Cb 1.20 1.16 -0.04 0.00 -0.74 0.00 0.00 36.82 38.40 2f16 h ILE 49 CO 0.93 0.46 0.34 0.77 0.00 0.00 0.00 178.15 180.65 2f16 h SER 50 N 0.76 1.06 0.25 1.72 4.64 -1.91 0.44 113.55 120.51 2f16 h SER 50 Ca 0.10 -0.15 -0.12 0.00 -0.47 0.00 0.00 61.79 61.15 2f16 h SER 50 Cb 0.76 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 2f16 h SER 50 CO 0.06 0.92 -0.47 0.44 -0.87 0.00 0.00 176.83 176.91 2f16 h ASP 51 N 1.14 0.29 0.08 4.97 3.45 -1.91 -2.62 116.42 121.82 2f16 h ASP 51 Ca 0.27 -0.13 -0.00 0.00 0.43 0.00 0.00 57.03 57.59 2f16 h ASP 51 Cb 0.18 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 38.86 2f16 h ASP 51 CO -0.03 0.72 -0.04 -0.03 -1.57 0.00 0.00 179.24 178.29 2f16 h MET 52 N 0.22 -0.10 -0.62 3.56 4.05 -0.28 -1.55 114.93 120.20 2f16 h MET 52 Ca 0.01 0.01 0.16 0.00 -0.28 0.00 0.00 59.70 59.60 2f16 h MET 52 Cb 0.91 0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.71 2f16 h MET 52 CO 0.07 0.07 0.43 1.96 0.23 0.00 0.00 176.91 179.68 2f16 h GLN 53 N -0.26 0.09 -0.14 0.39 4.20 -0.85 0.14 115.11 118.69 2f16 h GLN 53 Ca -0.01 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.64 2f16 h GLN 53 Cb 0.22 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.98 2f16 h GLN 53 CO 0.02 0.06 -0.11 1.25 -0.67 0.00 0.00 178.83 179.38 2f16 h HIS 54 N 0.09 0.37 0.00 2.96 2.76 -1.03 -2.50 115.15 117.80 2f16 h HIS 54 Ca 0.30 -0.10 -0.02 0.00 -2.20 0.00 0.00 60.37 58.34 2f16 h HIS 54 Cb 1.04 -0.08 -0.00 0.00 1.55 0.00 0.00 27.41 29.92 2f16 h HIS 54 CO -0.00 0.69 -0.10 0.82 -1.30 0.00 0.00 177.93 178.03 2f16 h ILE 55 N -0.05 0.45 -0.18 6.26 2.04 0.05 -1.79 117.51 124.29 2f16 h ILE 55 Ca 0.03 -0.53 -0.03 0.00 1.00 0.00 0.00 64.86 65.32 2f16 h ILE 55 Cb 0.61 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 2f16 h ILE 55 CO 0.03 0.10 -0.01 -0.33 0.00 0.00 0.00 178.15 177.94 2f16 h GLU 56 N 0.00 0.32 -0.66 2.37 5.08 -0.53 -1.99 114.58 119.17 2f16 h GLU 56 Ca -0.00 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.18 2f16 h GLU 56 Cb 0.36 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 2f16 h GLU 56 CO 0.01 0.56 0.14 -0.09 -1.00 0.00 0.00 179.01 178.63 2f16 h ARG 57 N 0.06 1.06 -0.72 2.33 2.43 -0.94 -1.96 114.38 116.65 2f16 h ARG 57 Ca 0.05 -0.26 -0.00 0.00 -0.81 0.00 0.00 59.98 58.96 2f16 h ARG 57 Cb 0.42 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 2f16 h ARG 57 CO 0.01 0.95 0.43 -0.07 -1.51 0.00 0.00 179.97 179.78 2f16 h LEU 58 N 1.00 0.86 -0.69 3.80 3.38 -1.23 -1.57 115.31 120.86 2f16 h LEU 58 Ca 0.21 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 2f16 h LEU 58 Cb 0.38 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2f16 h LEU 58 CO 0.01 0.67 0.25 -0.07 0.09 0.00 0.00 178.44 179.39 2f16 h LEU 59 N 0.98 0.98 -0.63 1.67 3.38 -0.95 0.79 115.31 121.53 2f16 h LEU 59 Ca 0.26 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2f16 h LEU 59 Cb -0.03 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 2f16 h LEU 59 CO -0.05 0.91 0.13 0.11 0.09 0.00 0.00 178.44 179.63 2f16 h LYS 60 N 1.00 1.02 -0.42 1.13 1.57 -1.07 -2.58 116.57 117.22 2f16 h LYS 60 Ca 0.23 -0.26 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 2f16 h LYS 60 Cb 0.25 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2f16 h LYS 60 CO -0.01 0.94 0.01 -0.44 -0.57 0.00 0.00 179.45 179.37 2f16 h ASP 61 N 0.94 0.64 -0.80 0.86 5.19 -0.91 -1.75 116.42 120.59 2f16 h ASP 61 Ca 0.20 -0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 2f16 h ASP 61 Cb 0.39 -0.17 -0.04 0.00 0.18 0.00 0.00 39.33 39.69 2f16 h ASP 61 CO 0.01 0.70 0.52 0.25 -3.12 0.00 0.00 179.24 177.60 2f16 h LEU 62 N 0.64 0.92 0.01 1.55 6.46 -0.47 -0.42 115.31 124.00 2f16 h LEU 62 Ca 0.13 -0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 57.86 2f16 h LEU 62 Cb 0.39 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.09 2f16 h LEU 62 CO 0.01 0.68 -0.01 0.58 -0.62 0.00 0.00 178.44 179.09 2f16 h VAL 63 N 1.08 1.19 -0.55 1.05 2.07 -1.08 -0.90 116.25 119.11 2f16 h VAL 63 Ca 0.29 -0.63 0.09 0.00 0.82 0.00 0.00 66.70 67.27 2f16 h VAL 63 Cb -0.11 1.62 -0.07 0.00 -1.52 0.00 0.00 31.29 31.21 2f16 h VAL 63 CO -0.06 0.16 0.16 0.74 0.02 0.00 0.00 177.57 178.59 2f16 h THR 64 N -0.29 0.74 -0.54 2.57 2.02 -1.10 -2.03 112.91 114.28 2f16 h THR 64 Ca -0.00 -0.11 -0.05 0.00 0.77 0.00 0.00 66.41 67.02 2f16 h THR 64 Cb 0.28 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 2f16 h THR 64 CO 0.00 0.06 0.16 -0.08 0.37 0.00 0.00 175.52 176.03 2f16 h GLU 65 N 0.32 0.84 0.00 6.66 4.57 -1.02 -2.58 114.58 123.37 2f16 h GLU 65 Ca 0.28 -0.19 -0.02 0.00 -1.18 0.00 0.00 59.36 58.25 2f16 h GLU 65 Cb 0.36 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.83 2f16 h GLU 65 CO -0.32 0.78 -0.09 -0.97 -1.18 0.00 0.00 179.01 177.23 2f16 h ASN 66 N 0.75 0.00 0.92 1.04 -1.24 -0.51 -1.98 115.58 114.56 2f16 h ASN 66 Ca 0.17 0.00 -0.14 0.00 0.71 0.00 0.00 56.30 57.04 2f16 h ASN 66 Cb 0.30 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.33 2f16 h ASN 66 CO -0.00 0.09 -0.67 0.00 -1.29 0.00 0.00 177.43 175.56 2f16 h ALA 67 N 1.91 0.74 -2.47 1.57 0.00 -0.98 -3.41 119.26 116.62 2f16 h ALA 67 Ca -0.00 -0.61 -0.55 0.00 0.00 0.00 0.00 54.91 53.76 2f16 h ALA 67 Cb 0.25 -0.11 0.05 0.00 0.00 0.00 0.00 17.79 17.99 2f16 h ALA 67 CO 0.01 0.83 1.00 0.66 0.00 0.00 0.00 179.25 181.75 2f16 n TYR 68 N -3.52 2.57 -3.15 0.00 4.01 -0.75 -2.56 117.16 113.77 2f16 n TYR 68 Ca -0.00 0.03 -0.19 0.00 -0.16 0.00 0.00 57.90 57.58 2f16 n TYR 68 Cb 0.71 -2.66 -0.01 0.00 -0.31 0.00 0.00 39.34 37.07 2f16 n TYR 68 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2f16 n ASP 69 N 4.54 -3.12 -3.89 7.72 10.43 -1.26 -4.92 116.55 126.06 2f16 n ASP 69 Ca 0.17 -0.21 -0.30 0.00 2.57 0.00 0.00 54.79 57.02 2f16 n ASP 69 Cb 0.34 -2.64 -0.15 0.00 1.84 0.00 0.00 41.12 40.51 2f16 n ASP 69 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 2f16 s ASN 70 N -2.52 4.43 0.25 -2.24 2.47 -1.06 -4.97 114.94 111.31 2f16 s ASN 70 Ca 0.30 -1.94 0.24 0.00 0.42 0.00 0.00 52.86 51.88 2f16 s ASN 70 Cb -0.16 -1.28 0.95 0.00 -1.45 0.00 0.00 41.25 39.31 2f16 s ASN 70 CO 0.36 -0.39 1.73 -0.81 -3.72 0.00 0.00 177.10 174.27 2f16 n PRO 69 N 4.50 0.22 -0.95 0.43 -0.04 -1.26 -2.82 135.00 135.07 2f16 n PRO 69 Ca 0.01 0.38 -0.09 0.00 -0.04 0.00 0.00 63.50 63.76 2f16 n PRO 69 Cb 0.42 -1.87 0.18 0.00 -0.04 0.00 0.00 33.50 32.20 2f16 n PRO 69 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2f16 n LEU 69 N -2.26 4.69 0.27 1.53 4.77 -1.26 -4.71 117.00 120.02 2f16 n LEU 69 Ca 0.03 -3.83 0.13 0.00 -0.03 0.00 0.00 56.01 52.30 2f16 n LEU 69 Cb 0.28 -0.67 0.75 0.00 -2.33 0.00 0.00 43.42 41.44 2f16 n LEU 69 CO 0.22 1.29 0.99 0.00 -1.33 0.00 0.00 177.39 178.57 2f16 h ALA 70 N 1.09 1.32 -0.21 -1.18 0.00 -1.73 0.34 119.26 118.88 2f16 h ALA 70 Ca 0.31 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 2f16 h ALA 70 Cb 1.81 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.52 2f16 h ALA 70 CO 0.56 0.13 -0.22 -0.40 0.00 0.00 0.00 179.25 179.32 2f16 n ASP 71 N -3.67 2.26 0.00 0.00 5.68 -1.26 -3.54 116.55 116.02 2f16 n ASP 71 Ca -0.02 -3.76 0.00 0.00 -0.50 0.00 0.00 54.79 50.51 2f16 n ASP 71 Cb 0.22 -0.59 0.00 0.00 -1.14 0.00 0.00 41.12 39.61 2f16 n ASP 71 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2f16 n ALA 72 N -1.11 1.28 0.00 2.12 0.00 -0.80 -4.94 120.51 117.06 2f16 n ALA 72 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2f16 n ALA 72 Cb 0.90 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.35 2f16 n ALA 72 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2f16 n GLU 71 N -1.96 0.00 -1.88 0.00 -0.58 0.11 -4.90 120.64 111.43 2f16 n GLU 71 Ca 0.00 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.44 2f16 n GLU 71 Cb 0.00 0.00 0.04 0.00 -0.57 0.00 0.00 31.44 30.91 2f16 n GLU 71 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2f16 s ALA 71 N 0.00 2.91 0.21 0.62 0.00 -1.15 -4.42 121.76 119.92 2f16 s ALA 71 Ca 0.00 -0.33 -0.30 0.00 0.00 0.00 0.00 51.96 51.33 2f16 s ALA 71 Cb 0.00 -3.03 -0.09 0.00 0.00 0.00 0.00 23.12 20.00 2f16 s ALA 71 CO 0.00 -1.11 1.33 -0.51 0.00 0.00 0.00 175.76 175.47 2f16 s LEU 74 N -5.35 4.41 0.30 0.00 1.43 -1.26 -5.03 118.68 113.18 2f16 s LEU 74 Ca 0.58 2.44 0.02 0.00 -1.03 0.00 0.00 54.13 56.15 2f16 s LEU 74 Cb -0.11 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.47 2f16 s LEU 74 CO 0.52 -0.55 0.46 -1.61 0.23 0.00 0.00 176.35 175.40 2f16 s GLU 75 N -0.17 3.47 0.22 1.70 0.41 -1.26 -4.92 118.70 118.15 2f16 s GLU 75 Ca 0.57 -0.51 -0.06 0.00 -0.41 0.00 0.00 54.97 54.56 2f16 s GLU 75 Cb -0.37 -2.77 0.20 0.00 -1.78 0.00 0.00 34.13 29.42 2f16 s GLU 75 CO 0.39 0.28 1.72 -1.35 -0.49 0.00 0.00 175.26 175.81 2f16 h PRO 76 N 0.98 0.99 -0.01 0.39 0.11 -1.85 -2.41 132.00 130.20 2f16 h PRO 76 Ca -0.51 -0.26 -0.04 0.00 0.11 0.00 0.00 66.00 65.31 2f16 h PRO 76 Cb 1.22 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2f16 h PRO 76 CO 0.61 0.93 -0.16 0.66 -0.21 0.00 0.00 178.00 179.83 2f16 h SER 77 N 0.92 0.01 -0.12 -2.05 4.64 -1.97 -0.18 113.55 114.82 2f16 h SER 77 Ca 0.18 -0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.39 2f16 h SER 77 Cb 0.44 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2f16 h SER 77 CO 0.01 0.18 -0.37 1.88 -0.87 0.00 0.00 176.83 177.66 2f16 h TYR 78 N 0.01 0.60 -0.62 4.77 0.05 -1.86 -1.51 116.97 118.41 2f16 h TYR 78 Ca 0.00 -0.24 0.00 0.00 0.05 0.00 0.00 58.73 58.54 2f16 h TYR 78 Cb 0.29 -0.10 -0.03 0.00 1.01 0.00 0.00 36.73 37.90 2f16 h TYR 78 CO 0.00 0.98 0.39 0.82 -1.05 0.00 0.00 178.16 179.30 2f16 h ILE 79 N 0.05 1.17 -0.01 -2.88 2.04 -0.97 -2.06 117.51 114.85 2f16 h ILE 79 Ca -0.01 -0.35 -0.08 0.00 1.00 0.00 0.00 64.86 65.42 2f16 h ILE 79 Cb 1.00 0.28 0.01 0.00 -0.74 0.00 0.00 36.82 37.36 2f16 h ILE 79 CO 0.08 0.17 -0.30 0.15 0.00 0.00 0.00 178.15 178.26 2f16 h PHE 80 N 0.85 0.32 -0.77 1.37 3.04 -0.99 -2.46 116.94 118.31 2f16 h PHE 80 Ca 0.23 -0.17 0.08 0.00 3.98 0.00 0.00 57.97 62.09 2f16 h PHE 80 Cb -0.06 -0.04 -0.05 0.00 2.56 0.00 0.00 35.95 38.36 2f16 h PHE 80 CO 0.00 0.95 0.50 1.49 -2.02 0.00 0.00 178.31 179.24 2f16 h GLU 81 N -0.40 0.75 0.50 1.11 4.57 -1.13 0.35 114.58 120.33 2f16 h GLU 81 Ca -0.03 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.08 2f16 h GLU 81 Cb 1.03 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.45 2f16 h GLU 81 CO 0.06 0.50 -0.24 -0.92 -1.18 0.00 0.00 179.01 177.22 2f16 h TYR 82 N 0.77 -0.62 -0.81 0.92 3.20 -1.40 -0.73 116.97 118.30 2f16 h TYR 82 Ca 0.34 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.24 2f16 h TYR 82 Cb 0.32 0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.74 2f16 h TYR 82 CO -0.00 -0.30 0.50 -0.07 -1.64 0.00 0.00 178.16 176.65 2f16 h LEU 83 N -0.94 0.80 -0.94 2.82 3.38 -0.93 -1.14 115.31 118.36 2f16 h LEU 83 Ca -0.07 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2f16 h LEU 83 Cb 0.60 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 2f16 h LEU 83 CO 0.11 0.53 0.54 0.00 0.09 0.00 0.00 178.44 179.71 2f16 h ALA 84 N 1.37 1.20 -0.29 1.53 0.00 -0.29 0.00 119.26 122.78 2f16 h ALA 84 Ca 0.34 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2f16 h ALA 84 Cb 0.11 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2f16 h ALA 84 CO -0.15 0.67 0.19 1.15 0.00 0.00 0.00 179.25 181.10 2f16 h THR 85 N 1.29 1.09 -0.25 0.00 2.02 -0.02 -2.22 112.91 114.82 2f16 h THR 85 Ca 0.33 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 67.30 2f16 h THR 85 Cb -0.02 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 2f16 h THR 85 CO -0.06 0.08 0.06 0.58 0.37 0.00 0.00 175.52 176.55 2f16 h VAL 86 N 0.38 1.21 -0.57 3.16 2.07 -0.77 -2.21 116.25 119.53 2f16 h VAL 86 Ca 0.11 -0.70 0.06 0.00 0.82 0.00 0.00 66.70 66.98 2f16 h VAL 86 Cb -0.02 1.20 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 2f16 h VAL 86 CO -0.02 0.23 0.27 0.24 0.02 0.00 0.00 177.57 178.31 2f16 h MET 87 N 0.23 0.50 -0.34 1.57 2.86 -0.89 -0.99 114.93 117.87 2f16 h MET 87 Ca 0.08 -0.03 -0.14 0.00 -2.06 0.00 0.00 59.70 57.55 2f16 h MET 87 Cb 0.29 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 2f16 h MET 87 CO 0.00 0.33 -0.33 -0.92 1.06 0.00 0.00 176.91 177.05 2f16 h TYR 88 N 0.51 0.90 -0.49 -0.22 5.03 -1.34 -1.88 116.97 119.49 2f16 h TYR 88 Ca 0.26 -0.24 -0.04 0.00 2.58 0.00 0.00 58.73 61.29 2f16 h TYR 88 Cb 0.21 -0.20 -0.02 0.00 1.55 0.00 0.00 36.73 38.27 2f16 h TYR 88 CO -0.12 0.99 0.14 1.96 -1.32 0.00 0.00 178.16 179.82 2f16 h GLN 89 N 0.64 0.77 -0.46 1.82 4.20 -0.96 -1.10 115.11 120.01 2f16 h GLN 89 Ca 0.07 -0.17 -0.09 0.00 0.06 0.00 0.00 58.65 58.52 2f16 h GLN 89 Cb 0.87 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.52 2f16 h GLN 89 CO 0.08 0.73 -0.07 0.00 -0.67 0.00 0.00 178.83 178.90 2f16 h ARG 90 N 0.66 0.81 0.00 1.46 2.47 -1.10 -1.98 114.38 116.69 2f16 h ARG 90 Ca 0.16 -0.25 -0.09 0.00 -1.26 0.00 0.00 59.98 58.53 2f16 h ARG 90 Cb 0.29 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.53 2f16 h ARG 90 CO -0.00 0.86 -0.42 0.07 0.56 0.00 0.00 179.97 181.04 2f16 h ARG 91 N 0.74 0.00 -0.00 0.04 -0.00 -1.17 -1.67 114.38 112.32 2f16 h ARG 91 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.11 2f16 h ARG 91 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.51 2f16 h ARG 91 CO 0.03 0.42 -0.00 0.43 -0.00 0.00 0.00 179.97 180.85 2f16 n SER 92 N -3.60 0.01 -0.90 0.08 7.64 -0.43 -2.35 113.62 114.07 2f16 n SER 92 Ca -0.00 0.14 0.07 0.00 1.01 0.00 0.00 58.87 60.09 2f16 n SER 92 Cb 0.53 -0.38 0.23 0.00 -1.01 0.00 0.00 64.21 63.58 2f16 n SER 92 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2f16 n LYS 92 N -1.38 3.05 -2.74 1.43 5.02 -0.81 -4.95 118.16 117.79 2f16 n LYS 92 Ca 0.11 -2.52 -0.20 0.00 -2.02 0.00 0.00 58.31 53.68 2f16 n LYS 92 Cb 0.29 -1.61 0.01 0.00 -0.02 0.00 0.00 35.03 33.69 2f16 n LYS 92 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2f16 n MET 92 N 0.17 -3.15 -3.11 1.97 2.81 -0.99 -4.83 117.12 109.98 2f16 n MET 92 Ca 0.18 0.86 -0.19 0.00 -1.81 0.00 0.00 57.70 56.74 2f16 n MET 92 Cb 0.70 -5.59 -0.05 0.00 -0.71 0.00 0.00 33.22 27.57 2f16 n MET 92 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2f16 n ASN 93 N -2.20 -1.25 -4.79 7.83 4.05 -0.68 0.22 115.26 118.43 2f16 n ASN 93 Ca -0.16 -2.71 -0.31 0.00 0.45 0.00 0.00 54.58 51.85 2f16 n ASN 93 Cb 0.64 0.23 0.07 0.00 1.23 0.00 0.00 39.78 41.95 2f16 n ASN 93 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 2f16 s PRO 94 N -0.04 2.51 -0.48 1.20 0.04 -1.21 -4.47 135.00 132.55 2f16 s PRO 94 Ca 0.33 1.00 -0.17 0.00 0.04 0.00 0.00 61.00 62.19 2f16 s PRO 94 Cb 0.10 -1.94 0.06 0.00 0.04 0.00 0.00 34.50 32.76 2f16 s PRO 94 CO -0.15 -1.42 0.50 -0.51 0.04 0.00 0.00 177.00 175.46 2f16 s LEU 95 N -5.75 5.22 -0.51 -3.56 1.43 -1.26 -4.89 118.68 109.36 2f16 s LEU 95 Ca 0.60 -1.04 -0.21 0.00 -1.03 0.00 0.00 54.13 52.45 2f16 s LEU 95 Cb -0.15 -2.32 -0.19 0.00 0.03 0.00 0.00 46.19 43.55 2f16 s LEU 95 CO 0.55 -0.73 1.78 1.87 0.23 0.00 0.00 176.35 180.05 2f16 n TRP 96 N 5.67 1.13 -4.20 0.29 -0.00 -1.26 -4.21 117.44 114.86 2f16 n TRP 96 Ca -0.09 -1.36 -0.12 0.00 -0.00 0.00 0.00 57.50 55.93 2f16 n TRP 96 Cb 0.45 -1.35 -0.10 0.00 -0.00 0.00 0.00 31.31 30.31 2f16 n TRP 96 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 177.69 176.89 2f16 s ASN 97 N 5.35 0.37 -0.13 5.87 -0.87 -1.26 -0.54 114.94 123.74 2f16 s ASN 97 Ca 0.54 -1.31 -0.01 0.00 -1.57 0.00 0.00 52.86 50.51 2f16 s ASN 97 Cb 0.13 0.31 0.03 0.00 -0.02 0.00 0.00 41.25 41.71 2f16 s ASN 97 CO 0.15 -0.77 -0.05 0.00 -2.57 0.00 0.00 177.10 173.86 2f16 s ALA 98 N -4.05 1.27 0.03 0.60 0.00 -0.37 -0.91 121.76 118.34 2f16 s ALA 98 Ca 0.33 -0.60 0.07 0.00 0.00 0.00 0.00 51.96 51.75 2f16 s ALA 98 Cb 0.07 -0.99 -0.03 0.00 0.00 0.00 0.00 23.12 22.17 2f16 s ALA 98 CO 0.08 -0.61 -0.17 0.42 0.00 0.00 0.00 175.76 175.47 2f16 s ILE 99 N 1.73 2.83 -0.10 0.00 -1.09 0.17 -1.32 121.20 123.42 2f16 s ILE 99 Ca 0.03 -1.14 0.00 0.00 -2.23 0.00 0.00 60.65 57.31 2f16 s ILE 99 Cb -0.14 -2.19 0.02 0.00 -1.58 0.00 0.00 42.46 38.58 2f16 s ILE 99 CO -0.08 0.35 -0.10 -0.63 -1.23 0.00 0.00 174.94 173.26 2f16 s ILE 100 N -0.92 1.10 -0.30 2.92 1.01 -0.32 -1.23 121.20 123.48 2f16 s ILE 100 Ca 0.15 -0.37 -0.10 0.00 0.00 0.00 0.00 60.65 60.32 2f16 s ILE 100 Cb -0.11 -1.08 -0.02 0.00 0.01 0.00 0.00 42.46 41.26 2f16 s ILE 100 CO 0.05 0.37 0.16 -0.69 0.00 0.00 0.00 174.94 174.84 2f16 s VAL 101 N 1.38 4.85 -0.07 2.92 1.01 -0.23 -0.91 120.40 129.35 2f16 s VAL 101 Ca -0.01 -0.21 0.05 0.00 0.00 0.00 0.00 61.98 61.81 2f16 s VAL 101 Cb -0.14 -3.41 -0.01 0.00 0.00 0.00 0.00 36.38 32.83 2f16 s VAL 101 CO -0.05 0.14 -0.21 0.00 0.00 0.00 0.00 175.10 174.98 2f16 s ALA 102 N 1.67 2.33 -0.03 5.51 0.00 0.31 -2.54 121.76 129.01 2f16 s ALA 102 Ca 0.06 -1.01 -0.11 0.00 0.00 0.00 0.00 51.96 50.90 2f16 s ALA 102 Cb -0.17 -0.82 0.04 0.00 0.00 0.00 0.00 23.12 22.17 2f16 s ALA 102 CO 0.08 0.41 0.51 0.41 0.00 0.00 0.00 175.76 177.17 2f16 n GLY 103 N 2.94 0.35 3.04 0.00 0.00 -0.04 0.35 105.19 111.84 2f16 n GLY 103 Ca -0.18 -0.89 -0.28 0.00 0.00 0.00 0.00 46.02 44.67 2f16 n GLY 103 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f16 s VAL 104 N -2.04 1.47 0.83 1.61 1.01 -0.38 0.12 120.40 123.02 2f16 s VAL 104 Ca 0.12 -0.62 -0.10 0.00 0.00 0.00 0.00 61.98 61.38 2f16 s VAL 104 Cb -0.00 -1.35 0.09 0.00 0.00 0.00 0.00 36.38 35.12 2f16 s VAL 104 CO -0.01 0.44 1.11 -1.10 0.00 0.00 0.00 175.10 175.54 2f16 s GLN 105 N 1.06 1.78 0.54 2.72 -1.52 0.15 -4.72 119.66 119.68 2f16 s GLN 105 Ca -0.05 1.30 0.24 0.00 -1.95 0.00 0.00 55.36 54.91 2f16 s GLN 105 Cb -0.15 -1.83 1.43 0.00 -0.22 0.00 0.00 33.01 32.24 2f16 s GLN 105 CO -0.03 -2.02 2.04 0.66 -0.25 0.00 0.00 175.29 175.69 2f16 h SER 10 N -1.41 0.00 -0.31 5.90 4.64 -1.97 0.22 113.55 120.62 2f16 h SER 10 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2f16 h SER 10 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2f16 h SER 10 CO 0.48 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.98 2f16 n ASN 10 N -4.26 2.14 0.00 4.97 6.94 -1.26 -4.91 115.26 118.88 2f16 n ASN 10 Ca 0.06 -2.11 0.00 0.00 -0.02 0.00 0.00 54.58 52.50 2f16 n ASN 10 Cb 0.46 -0.32 0.00 0.00 -2.36 0.00 0.00 39.78 37.56 2f16 n ASN 10 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2f16 n GLY 106 N 0.82 3.08 3.77 4.83 0.00 0.07 -5.05 105.19 112.71 2f16 n GLY 106 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 2f16 n GLY 106 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2f16 s ASP 107 N -1.18 5.95 0.29 1.61 -0.00 -1.26 -4.65 116.67 117.43 2f16 s ASP 107 Ca 0.00 2.93 -0.26 0.00 -0.00 0.00 0.00 52.55 55.22 2f16 s ASP 107 Cb 0.00 -2.66 -0.09 0.00 -0.00 0.00 0.00 42.92 40.17 2f16 s ASP 107 CO 0.00 -1.12 0.92 -1.10 -0.00 0.00 0.00 175.17 173.86 2f16 s GLN 108 N -2.39 4.62 -0.13 8.23 1.11 -1.26 0.32 119.66 130.15 2f16 s GLN 108 Ca 0.60 1.32 0.01 0.00 0.01 0.00 0.00 55.36 57.30 2f16 s GLN 108 Cb -0.44 -2.94 0.02 0.00 -1.01 0.00 0.00 33.01 28.64 2f16 s GLN 108 CO 0.57 0.36 -0.17 0.12 0.01 0.00 0.00 175.29 176.18 2f16 s PHE 109 N -1.49 2.27 -0.23 0.91 2.19 0.33 -4.83 117.98 117.12 2f16 s PHE 109 Ca 0.47 -1.18 -0.03 0.00 0.33 0.00 0.00 56.93 56.52 2f16 s PHE 109 Cb -0.20 -1.61 0.11 0.00 -1.31 0.00 0.00 43.02 40.01 2f16 s PHE 109 CO 0.25 -0.60 0.25 -1.17 1.83 0.00 0.00 175.22 175.79 2f16 s LEU 110 N 1.12 -0.17 0.04 6.12 2.96 -1.26 -0.86 118.68 126.63 2f16 s LEU 110 Ca -0.02 -0.35 -0.02 0.00 -0.22 0.00 0.00 54.13 53.53 2f16 s LEU 110 Cb -0.14 0.47 -0.03 0.00 0.50 0.00 0.00 46.19 46.98 2f16 s LEU 110 CO -0.05 -0.34 -0.01 -0.60 -1.32 0.00 0.00 176.35 174.03 2f16 s ARG 111 N 2.35 0.55 0.10 1.98 3.52 -1.05 -4.26 118.95 122.15 2f16 s ARG 111 Ca 0.08 -1.02 0.10 0.00 -0.13 0.00 0.00 55.73 54.77 2f16 s ARG 111 Cb -0.15 0.20 -0.04 0.00 -1.56 0.00 0.00 34.95 33.40 2f16 s ARG 111 CO -0.19 -0.11 -0.26 -0.47 -0.81 0.00 0.00 175.30 173.47 2f16 s TYR 112 N -3.22 2.34 -0.18 5.12 5.04 0.07 -1.07 117.35 125.45 2f16 s TYR 112 Ca 0.00 -0.37 -0.16 0.00 -2.44 0.00 0.00 57.07 54.10 2f16 s TYR 112 Cb 0.03 -1.30 0.05 0.00 0.35 0.00 0.00 41.96 41.08 2f16 s TYR 112 CO -0.07 0.29 0.47 0.54 -1.34 0.00 0.00 175.55 175.43 2f16 s VAL 113 N -1.00 -0.00 0.12 3.14 0.11 -0.36 -2.40 120.40 120.01 2f16 s VAL 113 Ca 0.14 0.01 0.01 0.00 -2.93 0.00 0.00 61.98 59.20 2f16 s VAL 113 Cb -0.10 -0.66 -0.00 0.00 -1.53 0.00 0.00 36.38 34.08 2f16 s VAL 113 CO 0.05 0.00 0.03 -0.46 -3.33 0.00 0.00 175.10 171.40 2f16 n ASN 114 N 2.95 1.33 0.27 3.54 0.23 -1.09 0.42 115.26 122.91 2f16 n ASN 114 Ca -0.14 -1.63 0.16 0.00 -0.53 0.00 0.00 54.58 52.43 2f16 n ASN 114 Cb 0.57 0.26 0.85 0.00 -2.08 0.00 0.00 39.78 39.37 2f16 n ASN 114 CO 0.00 0.00 0.00 0.17 -0.93 0.00 0.00 177.26 176.50 2f16 h LEU 115 N 0.00 0.00 0.00 -4.53 -0.00 -1.20 0.36 115.31 109.94 2f16 h LEU 115 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.78 2f16 h LEU 115 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.02 2f16 h LEU 115 CO 0.16 0.00 -0.71 0.18 -0.00 0.00 0.00 178.44 178.07 2f16 n LEU 116 N -2.68 0.64 0.00 0.17 4.77 -1.26 -4.40 117.00 114.24 2f16 n LEU 116 Ca -0.02 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 2f16 n LEU 116 Cb 0.16 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2f16 n LEU 116 CO 0.14 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 2f16 n GLY 117 N 1.47 0.79 3.77 -0.72 0.00 0.13 -4.76 105.19 105.88 2f16 n GLY 117 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2f16 n GLY 117 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f16 s VAL 118 N -2.89 2.29 0.02 1.61 1.01 -1.26 -4.75 120.40 116.43 2f16 s VAL 118 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.26 2f16 s VAL 118 Cb 0.00 -3.18 -0.02 0.00 0.00 0.00 0.00 36.38 33.18 2f16 s VAL 118 CO 0.00 0.06 -0.03 0.42 0.00 0.00 0.00 175.10 175.55 2f16 s THR 119 N -1.14 0.15 -0.08 3.92 -4.23 -1.26 -2.66 115.64 110.35 2f16 s THR 119 Ca 0.52 -1.01 -0.32 0.00 -1.18 0.00 0.00 61.69 59.71 2f16 s THR 119 Cb -0.44 -0.40 0.12 0.00 1.34 0.00 0.00 72.50 73.12 2f16 s THR 119 CO 0.59 -0.54 1.05 -0.72 -0.54 0.00 0.00 174.62 174.46 2f16 s TYR 120 N -1.68 -0.23 0.14 3.99 -0.85 -1.01 -4.98 117.35 112.74 2f16 s TYR 120 Ca -0.13 0.12 0.07 0.00 -0.52 0.00 0.00 57.07 56.61 2f16 s TYR 120 Cb -0.08 0.53 -0.04 0.00 0.38 0.00 0.00 41.96 42.75 2f16 s TYR 120 CO -0.02 -0.39 -0.16 -1.12 -1.52 0.00 0.00 175.55 172.34 2f16 s SER 121 N -2.39 2.33 -0.10 -0.18 0.01 -1.26 -0.75 113.70 111.36 2f16 s SER 121 Ca 0.08 -0.84 -0.30 0.00 1.31 0.00 0.00 55.95 56.20 2f16 s SER 121 Cb -0.01 -0.11 0.12 0.00 0.21 0.00 0.00 66.02 66.23 2f16 s SER 121 CO -0.06 -0.09 0.96 -0.55 0.41 0.00 0.00 173.24 173.91 2f16 s SER 122 N -2.56 -0.36 0.60 2.44 0.15 -1.26 -5.02 113.70 107.70 2f16 s SER 122 Ca 0.12 0.22 0.29 0.00 0.70 0.00 0.00 55.95 57.28 2f16 s SER 122 Cb -0.05 0.33 1.55 0.00 -1.71 0.00 0.00 66.02 66.14 2f16 s SER 122 CO 0.05 -0.45 1.95 -0.65 1.20 0.00 0.00 173.24 175.34 2f16 h PRO 123 N 2.31 0.00 -4.86 5.44 0.11 -1.94 -3.40 132.00 129.66 2f16 h PRO 123 Ca -0.19 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.59 2f16 h PRO 123 Cb 1.19 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 32.09 2f16 h PRO 123 CO 0.31 0.00 -0.75 0.95 -0.21 0.00 0.00 178.00 178.30 2f16 s THR 124 N -4.54 0.76 -0.14 -1.15 -4.23 -1.26 -1.86 115.64 103.22 2f16 s THR 124 Ca -0.04 -1.21 -0.12 0.00 -1.18 0.00 0.00 61.69 59.14 2f16 s THR 124 Cb 0.14 -0.84 0.04 0.00 1.34 0.00 0.00 72.50 73.19 2f16 s THR 124 CO 0.51 -0.35 0.37 -0.76 -0.54 0.00 0.00 174.62 173.84 2f16 s LEU 125 N -1.72 0.49 0.04 4.79 1.43 -0.63 -4.98 118.68 118.09 2f16 s LEU 125 Ca -0.06 0.75 -0.14 0.00 -1.03 0.00 0.00 54.13 53.66 2f16 s LEU 125 Cb -0.09 1.25 0.02 0.00 0.03 0.00 0.00 46.19 47.40 2f16 s LEU 125 CO 0.01 -0.14 0.30 0.00 0.23 0.00 0.00 176.35 176.75 2f16 s ALA 126 N 0.41 -0.68 0.21 4.21 0.00 -1.26 -0.75 121.76 123.91 2f16 s ALA 126 Ca -0.02 0.02 0.09 0.00 0.00 0.00 0.00 51.96 52.06 2f16 s ALA 126 Cb -0.04 0.29 -0.04 0.00 0.00 0.00 0.00 23.12 23.33 2f16 s ALA 126 CO -0.02 -0.39 -0.09 0.95 0.00 0.00 0.00 175.76 176.21 2f16 s THR 127 N -2.43 3.15 0.00 0.00 -4.23 -0.92 -4.21 115.64 107.01 2f16 s THR 127 Ca -0.06 -1.82 0.00 0.00 -1.18 0.00 0.00 61.69 58.63 2f16 s THR 127 Cb -0.01 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.22 2f16 s THR 127 CO -0.03 -0.21 0.00 0.61 -0.54 0.00 0.00 174.62 174.45 2f16 n GLY 128 N -0.27 2.94 0.37 3.99 0.00 -1.26 -2.06 105.19 108.89 2f16 n GLY 128 Ca -0.09 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 45.93 2f16 n GLY 128 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2f16 h PHE 129 N 0.00 0.92 0.00 1.61 0.04 -1.96 -0.80 116.94 116.76 2f16 h PHE 129 Ca 0.00 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 2f16 h PHE 129 Cb 0.00 -0.28 -0.00 0.00 2.20 0.00 0.00 35.95 37.86 2f16 h PHE 129 CO 0.00 0.27 -0.05 0.78 -0.60 0.00 0.00 178.31 178.71 2f16 h GLY 130 N 0.71 0.00 2.00 -1.45 0.00 -1.77 -0.81 103.07 101.76 2f16 h GLY 130 Ca 0.52 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.80 2f16 h GLY 130 CO -0.28 0.00 -0.24 0.00 0.00 0.00 0.00 176.54 176.02 2f16 h ALA 131 N 1.95 1.43 0.03 3.60 0.00 -1.18 0.17 119.26 125.26 2f16 h ALA 131 Ca -0.00 -0.22 -0.35 0.00 0.00 0.00 0.00 54.91 54.34 2f16 h ALA 131 Cb 0.15 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 2f16 h ALA 131 CO 0.01 0.30 -2.10 0.72 0.00 0.00 0.00 179.25 178.17 2f16 n HIS 132 N -4.00 0.63 -0.09 0.00 -0.00 -0.38 -4.29 115.22 107.10 2f16 n HIS 132 Ca -0.02 0.18 -0.11 0.00 -0.00 0.00 0.00 57.72 57.77 2f16 n HIS 132 Cb 0.31 -1.10 -0.09 0.00 -0.00 0.00 0.00 29.99 29.11 2f16 n HIS 132 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 2f16 n MET 133 N -3.13 0.81 -0.03 -0.41 2.81 -0.78 -4.52 117.12 111.87 2f16 n MET 133 Ca -0.31 0.07 -0.13 0.00 -1.81 0.00 0.00 57.70 55.53 2f16 n MET 133 Cb 1.06 -1.37 -0.11 0.00 -0.71 0.00 0.00 33.22 32.10 2f16 n MET 133 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2f16 h ALA 134 N 0.21 -0.02 -0.71 3.04 0.00 -0.90 -3.29 119.26 117.58 2f16 h ALA 134 Ca -0.40 -0.34 0.15 0.00 0.00 0.00 0.00 54.91 54.31 2f16 h ALA 134 Cb 1.71 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 19.41 2f16 h ALA 134 CO -0.04 -0.15 0.18 -0.91 0.00 0.00 0.00 179.25 178.33 2f16 h ASN 135 N -0.75 0.05 -0.84 0.00 2.35 -1.51 0.52 115.58 115.40 2f16 h ASN 135 Ca -0.00 0.13 0.06 0.00 -0.55 0.00 0.00 56.30 55.94 2f16 h ASN 135 Cb 0.70 0.17 -0.06 0.00 0.05 0.00 0.00 38.32 39.18 2f16 h ASN 135 CO 0.00 -0.01 0.52 -0.65 -1.65 0.00 0.00 177.43 175.64 2f16 h PRO 136 N 0.29 0.92 0.44 0.81 0.11 -1.79 0.21 132.00 132.98 2f16 h PRO 136 Ca 0.39 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.43 2f16 h PRO 136 Cb 0.64 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.55 2f16 h PRO 136 CO -0.47 0.61 -0.21 -0.07 -0.21 0.00 0.00 178.00 177.64 2f16 h LEU 137 N 0.94 -0.50 -1.81 2.35 3.38 -1.25 -3.14 115.31 115.29 2f16 h LEU 137 Ca 0.37 -0.09 0.10 0.00 0.09 0.00 0.00 57.88 58.35 2f16 h LEU 137 Cb 0.17 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2f16 h LEU 137 CO -0.17 -0.09 0.34 -0.07 0.09 0.00 0.00 178.44 178.53 2f16 h LEU 138 N -1.01 0.20 -1.11 1.67 3.38 -0.80 -0.74 115.31 116.91 2f16 h LEU 138 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2f16 h LEU 138 Cb 0.56 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2f16 h LEU 138 CO 0.10 0.12 0.00 0.03 0.09 0.00 0.00 178.44 178.78 2f16 h ARG 139 N 0.22 0.00 0.00 1.13 3.08 -0.60 -2.15 114.38 116.06 2f16 h ARG 139 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 2f16 h ARG 139 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 2f16 h ARG 139 CO -0.04 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.49 2f16 n LYS 140 N -2.96 0.08 -0.11 0.04 5.02 -0.28 -1.96 118.16 117.99 2f16 n LYS 140 Ca 0.01 0.12 -0.22 0.00 -2.02 0.00 0.00 58.31 56.21 2f16 n LYS 140 Cb 0.33 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.77 2f16 n LYS 140 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2f16 n VAL 141 N -1.44 1.35 -3.93 -0.18 0.31 -0.86 -4.83 118.33 108.74 2f16 n VAL 141 Ca 0.06 -0.21 -0.30 0.00 -0.01 0.00 0.00 64.34 63.88 2f16 n VAL 141 Cb 0.23 -1.92 -0.14 0.00 -0.91 0.00 0.00 33.84 31.09 2f16 n VAL 141 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2f16 s VAL 14 N -2.52 2.35 0.01 2.52 -7.23 -0.88 -4.93 120.40 109.72 2f16 s VAL 14 Ca -0.31 -3.00 0.10 0.00 -1.81 0.00 0.00 61.98 56.96 2f16 s VAL 14 Cb 0.11 -2.66 -0.22 0.00 0.56 0.00 0.00 36.38 34.16 2f16 s VAL 14 CO 0.41 -0.77 0.88 -0.78 -0.31 0.00 0.00 175.10 174.53 2f16 h ASP 14 N 6.78 0.00 -5.61 4.85 -0.00 -1.67 -3.39 116.42 117.38 2f16 h ASP 14 Ca -0.07 -0.01 -0.30 0.00 -0.00 0.00 0.00 57.03 56.66 2f16 h ASP 14 Cb 0.92 -0.00 -0.11 0.00 -0.00 0.00 0.00 39.33 40.15 2f16 h ASP 14 CO 0.63 1.01 -0.33 0.00 -0.00 0.00 0.00 179.24 180.54 2f16 s ARG 14 N -2.64 1.72 0.19 0.28 3.03 -1.26 -5.03 118.95 115.25 2f16 s ARG 14 Ca -0.03 -1.76 -0.13 0.00 2.03 0.00 0.00 55.73 55.85 2f16 s ARG 14 Cb 0.09 0.39 0.21 0.00 -1.03 0.00 0.00 34.95 34.60 2f16 s ARG 14 CO 0.82 -0.68 1.71 1.49 -1.13 0.00 0.00 175.30 177.52 2f16 h GLU 14 N 2.21 0.21 0.00 3.89 4.57 -2.02 -1.87 114.58 121.57 2f16 h GLU 14 Ca -0.28 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.88 2f16 h GLU 14 Cb 1.24 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.78 2f16 h GLU 14 CO 0.40 0.14 0.09 -1.13 -1.18 0.00 0.00 179.01 177.33 2f16 n SER 14 N -5.13 0.18 0.13 1.04 3.41 -1.26 -1.39 113.62 110.59 2f16 n SER 14 Ca 0.06 0.53 0.12 0.00 -0.26 0.00 0.00 58.87 59.32 2f16 n SER 14 Cb 0.26 -0.54 0.12 0.00 -0.26 0.00 0.00 64.21 63.79 2f16 n SER 14 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2f16 h ASP 14 N 0.00 0.00 0.08 4.04 3.45 -1.70 -3.38 116.42 118.91 2f16 h ASP 14 Ca 0.00 -0.05 0.02 0.00 0.43 0.00 0.00 57.03 57.43 2f16 h ASP 14 Cb 0.17 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 38.90 2f16 h ASP 14 CO 0.00 0.02 -0.27 0.40 -1.57 0.00 0.00 179.24 177.83 2f16 h ILE 14 N 0.00 0.41 0.00 0.35 1.08 -1.37 -1.78 117.51 116.20 2f16 h ILE 14 Ca 0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.46 2f16 h ILE 14 Cb 0.92 0.41 -0.00 0.00 -3.07 0.00 0.00 36.82 35.08 2f16 h ILE 14 CO 0.00 0.00 -0.04 1.55 -0.69 0.00 0.00 178.15 178.97 2f16 h PRO 144 N -0.46 0.00 -0.00 2.37 0.13 -1.78 -1.11 132.00 131.16 2f16 h PRO 144 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 2f16 h PRO 144 Cb 0.50 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.63 2f16 h PRO 144 CO -0.18 0.04 -0.24 1.63 -0.23 0.00 0.00 178.00 179.02 2f16 n LYS 145 N -3.46 0.27 -3.77 0.86 5.02 -0.73 -4.71 118.16 111.64 2f16 n LYS 145 Ca -0.02 -0.11 -0.36 0.00 -2.02 0.00 0.00 58.31 55.79 2f16 n LYS 145 Cb 0.16 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.60 2f16 n LYS 145 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2f16 s THR 146 N -2.81 5.42 0.15 -0.18 2.01 -0.68 -5.02 115.64 114.53 2f16 s THR 146 Ca 0.18 0.29 0.06 0.00 0.31 0.00 0.00 61.69 62.53 2f16 s THR 146 Cb 0.19 -3.47 -0.04 0.00 0.01 0.00 0.00 72.50 69.19 2f16 s THR 146 CO 0.58 0.54 0.05 0.42 -0.69 0.00 0.00 174.62 175.52 2f16 s THR 147 N -0.50 4.06 0.44 -0.82 -4.23 -1.26 -1.48 115.64 111.85 2f16 s THR 147 Ca 0.14 -1.19 0.23 0.00 -1.18 0.00 0.00 61.69 59.68 2f16 s THR 147 Cb -0.12 -3.03 0.43 0.00 1.34 0.00 0.00 72.50 71.12 2f16 s THR 147 CO 0.03 -0.05 1.80 0.58 -0.54 0.00 0.00 174.62 176.44 2f16 h VAL 148 N 2.42 0.53 0.51 2.29 2.07 -1.97 0.22 116.25 122.30 2f16 h VAL 148 Ca -0.47 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 2f16 h VAL 148 Cb 1.19 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2f16 h VAL 148 CO 0.60 0.05 -0.24 1.56 0.02 0.00 0.00 177.57 179.56 2f16 h GLN 149 N 0.29 -0.65 -0.05 1.57 7.50 -1.98 0.26 115.11 122.04 2f16 h GLN 149 Ca 0.56 0.04 0.03 0.00 0.50 0.00 0.00 58.65 59.78 2f16 h GLN 149 Cb 1.61 0.15 -0.04 0.00 0.05 0.00 0.00 27.48 29.25 2f16 h GLN 149 CO -0.20 -0.35 -0.17 0.28 -1.50 0.00 0.00 178.83 176.89 2f16 h VAL 150 N -0.92 0.57 0.51 -0.54 2.07 -1.48 -1.62 116.25 114.84 2f16 h VAL 150 Ca -0.07 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 2f16 h VAL 150 Cb 0.60 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 2f16 h VAL 150 CO 0.11 0.00 -0.46 0.00 0.02 0.00 0.00 177.57 177.25 2f16 h ALA 151 N 0.71 -1.04 -0.44 1.67 0.00 -0.63 -2.08 119.26 117.43 2f16 h ALA 151 Ca 0.07 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 54.92 2f16 h ALA 151 Cb 0.35 0.64 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2f16 h ALA 151 CO -0.20 -1.12 0.31 1.49 0.00 0.00 0.00 179.25 179.74 2f16 h GLU 152 N -0.96 0.05 -0.34 0.00 4.81 -0.42 0.17 114.58 117.88 2f16 h GLU 152 Ca -0.06 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 2f16 h GLU 152 Cb 0.83 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 2f16 h GLU 152 CO -0.03 0.03 0.11 1.49 -0.73 0.00 0.00 179.01 179.87 2f16 h GLU 153 N 0.05 0.53 -0.07 1.92 4.81 -0.74 -1.46 114.58 119.61 2f16 h GLU 153 Ca 0.21 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2f16 h GLU 153 Cb 0.77 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.07 2f16 h GLU 153 CO -0.01 0.56 0.04 0.00 -0.73 0.00 0.00 179.01 178.87 2f16 h ALA 154 N 0.95 0.10 -0.46 2.92 0.00 -0.35 -1.12 119.26 121.30 2f16 h ALA 154 Ca 0.11 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2f16 h ALA 154 Cb 0.25 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 2f16 h ALA 154 CO -0.00 -0.38 0.19 0.82 0.00 0.00 0.00 179.25 179.87 2f16 h ILE 155 N 0.05 0.90 -0.09 0.00 2.04 -1.18 -0.10 117.51 119.13 2f16 h ILE 155 Ca 0.03 -0.13 -0.07 0.00 1.00 0.00 0.00 64.86 65.69 2f16 h ILE 155 Cb 0.05 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2f16 h ILE 155 CO -0.00 0.07 -0.25 0.58 0.00 0.00 0.00 178.15 178.54 2f16 h VAL 156 N 0.38 1.22 -0.02 1.67 2.07 -1.02 -1.27 116.25 119.29 2f16 h VAL 156 Ca 0.21 -1.05 -0.23 0.00 0.82 0.00 0.00 66.70 66.45 2f16 h VAL 156 Cb 0.17 1.44 0.01 0.00 -1.52 0.00 0.00 31.29 31.39 2f16 h VAL 156 CO -0.19 0.31 -0.92 -1.13 0.02 0.00 0.00 177.57 175.66 2f16 h ASN 157 N 0.15 0.65 -0.80 0.57 -0.73 -0.58 -2.80 115.58 112.03 2f16 h ASN 157 Ca 0.02 -0.50 -0.01 0.00 1.87 0.00 0.00 56.30 57.68 2f16 h ASN 157 Cb 0.53 -0.20 -0.04 0.00 0.27 0.00 0.00 38.32 38.89 2f16 h ASN 157 CO 0.04 1.29 0.44 0.00 -0.37 0.00 0.00 177.43 178.83 2f16 h ALA 158 N 0.67 1.02 -0.77 1.57 0.00 -0.61 -0.91 119.26 120.24 2f16 h ALA 158 Ca -0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2f16 h ALA 158 Cb 1.56 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 2f16 h ALA 158 CO 0.17 0.53 0.43 0.52 0.00 0.00 0.00 179.25 180.90 2f16 h MET 159 N 1.11 1.06 -0.38 0.00 2.86 -1.19 -1.00 114.93 117.38 2f16 h MET 159 Ca 0.28 -0.11 -0.04 0.00 -2.06 0.00 0.00 59.70 57.78 2f16 h MET 159 Cb 0.02 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.45 2f16 h MET 159 CO -0.05 0.76 0.10 -0.09 1.06 0.00 0.00 176.91 178.69 2f16 h ARG 160 N 1.07 0.60 -0.46 1.72 2.43 -0.95 -1.88 114.38 116.91 2f16 h ARG 160 Ca 0.27 -0.14 0.02 0.00 -0.81 0.00 0.00 59.98 59.32 2f16 h ARG 160 Cb 0.00 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.44 2f16 h ARG 160 CO -0.05 0.63 0.27 0.28 -1.51 0.00 0.00 179.97 179.60 2f16 h VAL 161 N 0.47 1.05 -0.05 0.20 2.07 -0.73 -1.17 116.25 118.09 2f16 h VAL 161 Ca 0.12 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 2f16 h VAL 161 Cb 0.30 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2f16 h VAL 161 CO 0.00 0.10 0.00 -0.07 0.02 0.00 0.00 177.57 177.62 2f16 h LEU 162 N 0.55 0.06 -0.83 2.57 3.38 -0.97 0.70 115.31 120.76 2f16 h LEU 162 Ca 0.18 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.07 2f16 h LEU 162 Cb 0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2f16 h LEU 162 CO -0.08 0.07 -0.39 0.22 0.09 0.00 0.00 178.44 178.34 2f16 h TYR 163 N 0.07 0.00 -0.02 1.13 3.20 -0.40 0.36 116.97 121.30 2f16 h TYR 163 Ca 0.02 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.79 2f16 h TYR 163 Cb 0.04 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.32 2f16 h TYR 163 CO 0.00 0.39 -0.37 1.88 -1.64 0.00 0.00 178.16 178.43 2f16 h TYR 164 N 0.00 0.41 0.00 -3.82 0.05 -0.15 -3.40 116.97 110.06 2f16 h TYR 164 Ca -0.00 -0.21 0.00 0.00 0.05 0.00 0.00 58.73 58.57 2f16 h TYR 164 Cb 0.96 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 38.65 2f16 h TYR 164 CO 0.00 0.99 -1.25 0.54 -1.05 0.00 0.00 178.16 177.40 2f16 n ARG 165 N -4.40 1.22 -3.16 4.88 5.12 -0.65 -4.92 116.66 114.74 2f16 n ARG 165 Ca -0.09 -0.08 -0.42 0.00 -1.93 0.00 0.00 57.85 55.33 2f16 n ARG 165 Cb 0.55 -1.28 -0.07 0.00 -1.16 0.00 0.00 32.46 30.50 2f16 n ARG 165 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2f16 s ASP 166 N -3.13 6.38 0.00 0.55 3.68 0.11 -4.92 116.67 119.34 2f16 s ASP 166 Ca -0.01 0.06 0.00 0.00 2.13 0.00 0.00 52.55 54.74 2f16 s ASP 166 Cb 0.10 -2.30 0.02 0.00 -1.45 0.00 0.00 42.92 39.29 2f16 s ASP 166 CO 0.61 -0.55 0.83 0.00 0.13 0.00 0.00 175.17 176.19 2f16 n ALA 167 N 5.92 2.31 -1.60 3.66 0.00 -1.26 -2.67 120.51 126.87 2f16 n ALA 167 Ca -0.03 -0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.47 2f16 n ALA 167 Cb 0.49 -1.01 0.10 0.00 0.00 0.00 0.00 19.45 19.03 2f16 n ALA 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2f16 n ARG 168 N -0.51 0.82 -4.02 0.00 5.12 -1.26 -5.06 116.66 111.75 2f16 n ARG 168 Ca 0.00 -2.20 -0.22 0.00 -1.93 0.00 0.00 57.85 53.51 2f16 n ARG 168 Cb 0.00 -1.06 -0.04 0.00 -1.16 0.00 0.00 32.46 30.20 2f16 n ARG 168 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2f16 s SER 169 N -2.31 5.45 0.27 0.55 1.04 -1.09 -4.60 113.70 113.01 2f16 s SER 169 Ca 0.24 -0.33 0.11 0.00 0.48 0.00 0.00 55.95 56.46 2f16 s SER 169 Cb 0.23 -1.27 -0.05 0.00 0.10 0.00 0.00 66.02 65.03 2f16 s SER 169 CO -0.02 -0.13 -0.13 -0.55 0.98 0.00 0.00 173.24 173.39 2f16 s SER 170 N -3.89 3.96 0.19 7.02 0.15 -1.26 -5.03 113.70 114.84 2f16 s SER 170 Ca 0.35 -0.86 0.16 0.00 0.70 0.00 0.00 55.95 56.30 2f16 s SER 170 Cb -0.07 -0.51 -0.02 0.00 -1.71 0.00 0.00 66.02 63.70 2f16 s SER 170 CO 0.25 0.03 1.20 -0.09 1.20 0.00 0.00 173.24 175.83 2f16 h ARG 171 N 2.20 0.00 -6.02 5.44 2.43 -1.97 -3.45 114.38 113.00 2f16 h ARG 171 Ca -0.42 0.00 -0.58 0.00 -0.81 0.00 0.00 59.98 58.17 2f16 h ARG 171 Cb 1.25 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.74 2f16 h ARG 171 CO 0.59 0.42 -0.10 -0.80 -1.51 0.00 0.00 179.97 178.57 2f16 s ASN 172 N -6.17 6.89 0.32 -3.80 -0.87 -1.26 -1.90 114.94 108.14 2f16 s ASN 172 Ca 0.01 1.06 -0.06 0.00 -1.57 0.00 0.00 52.86 52.30 2f16 s ASN 172 Cb 0.08 -2.32 0.00 0.00 -0.02 0.00 0.00 41.25 39.00 2f16 s ASN 172 CO 0.77 0.18 0.48 0.72 -2.57 0.00 0.00 177.10 176.69 2f16 s PHE 173 N -0.47 0.82 0.09 2.20 -0.12 -1.01 -1.17 117.98 118.32 2f16 s PHE 173 Ca 0.27 -1.12 0.10 0.00 -0.05 0.00 0.00 56.93 56.13 2f16 s PHE 173 Cb -0.17 0.04 -0.03 0.00 -0.63 0.00 0.00 43.02 42.22 2f16 s PHE 173 CO 0.15 -1.11 -0.25 -1.12 -0.05 0.00 0.00 175.22 172.84 2f16 s SER 174 N -3.17 3.04 0.01 1.98 0.01 -0.65 -1.57 113.70 113.34 2f16 s SER 174 Ca 0.28 -0.66 0.02 0.00 1.31 0.00 0.00 55.95 56.90 2f16 s SER 174 Cb -0.00 -0.23 -0.01 0.00 0.21 0.00 0.00 66.02 65.99 2f16 s SER 174 CO 0.16 0.18 -0.07 -0.22 0.41 0.00 0.00 173.24 173.71 2f16 s LEU 175 N -1.67 2.08 -0.00 2.44 0.20 -0.38 -2.07 118.68 119.29 2f16 s LEU 175 Ca 0.11 -0.24 0.01 0.00 0.69 0.00 0.00 54.13 54.71 2f16 s LEU 175 Cb -0.10 -0.30 -0.00 0.00 -0.43 0.00 0.00 46.19 45.36 2f16 s LEU 175 CO 0.04 0.01 -0.04 0.00 -0.29 0.00 0.00 176.35 176.07 2f16 s ALA 176 N -0.48 0.31 -0.04 5.97 0.00 0.34 -0.30 121.76 127.56 2f16 s ALA 176 Ca -0.01 -0.20 0.06 0.00 0.00 0.00 0.00 51.96 51.82 2f16 s ALA 176 Cb -0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.00 2f16 s ALA 176 CO 0.00 0.06 -0.23 0.42 0.00 0.00 0.00 175.76 176.02 2f16 s ILE 177 N -0.18 1.84 -0.34 0.00 1.01 -0.02 -0.89 121.20 122.63 2f16 s ILE 177 Ca 0.00 -0.97 0.02 0.00 0.00 0.00 0.00 60.65 59.70 2f16 s ILE 177 Cb -0.02 -1.55 0.10 0.00 0.01 0.00 0.00 42.46 41.00 2f16 s ILE 177 CO -0.00 0.52 0.08 -0.63 0.00 0.00 0.00 174.94 174.91 2f16 s ILE 178 N -0.28 1.67 -0.12 2.92 1.01 -0.05 -0.58 121.20 125.77 2f16 s ILE 178 Ca 0.01 -1.98 -0.05 0.00 0.00 0.00 0.00 60.65 58.64 2f16 s ILE 178 Cb -0.11 -2.24 -0.04 0.00 0.01 0.00 0.00 42.46 40.08 2f16 s ILE 178 CO 0.02 -0.65 0.06 -0.62 0.00 0.00 0.00 174.94 173.74 2f16 s ASP 179 N 1.15 5.66 0.05 3.58 -1.08 0.25 -1.45 116.67 124.84 2f16 s ASP 179 Ca 0.11 0.23 0.10 0.00 -0.52 0.00 0.00 52.55 52.47 2f16 s ASP 179 Cb -0.19 -1.77 0.46 0.00 -1.46 0.00 0.00 42.92 39.97 2f16 s ASP 179 CO -0.15 0.34 1.32 2.29 0.52 0.00 0.00 175.17 179.50 2f16 n LYS 180 N 2.42 0.03 -0.03 4.34 2.85 0.13 -0.40 118.16 127.49 2f16 n LYS 180 Ca -0.19 0.40 -0.06 0.00 -1.05 0.00 0.00 58.31 57.41 2f16 n LYS 180 Cb 0.54 -1.57 -0.03 0.00 -0.65 0.00 0.00 35.03 33.32 2f16 n LYS 180 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2f16 n ASN 181 N -1.64 1.84 -0.16 -5.58 3.02 -1.26 -4.72 115.26 106.77 2f16 n ASN 181 Ca 0.02 0.03 0.13 0.00 -0.03 0.00 0.00 54.58 54.73 2f16 n ASN 181 Cb 0.10 -0.15 0.43 0.00 -0.61 0.00 0.00 39.78 39.55 2f16 n ASN 181 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2f16 n THR 18 N -3.02 0.00 -4.22 3.41 -2.24 -1.22 -5.05 114.28 101.94 2f16 n THR 18 Ca -0.12 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2f16 n THR 18 Cb 0.61 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 2f16 n THR 18 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f16 n GLY 183 N 1.36 0.10 3.66 3.38 0.00 0.46 -4.78 105.19 109.36 2f16 n GLY 183 Ca 0.11 -0.97 -0.38 0.00 0.00 0.00 0.00 46.02 44.79 2f16 n GLY 183 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2f16 s LEU 184 N 0.00 4.14 -0.17 0.99 0.20 -1.25 -0.59 118.68 121.99 2f16 s LEU 184 Ca 0.00 0.43 0.01 0.00 0.69 0.00 0.00 54.13 55.26 2f16 s LEU 184 Cb 0.00 -2.44 0.01 0.00 -0.43 0.00 0.00 46.19 43.33 2f16 s LEU 184 CO 0.00 -0.07 -0.18 -0.89 -0.29 0.00 0.00 176.35 174.92 2f16 s THR 185 N 1.35 2.26 -0.31 3.68 2.01 0.25 -4.99 115.64 119.89 2f16 s THR 185 Ca 0.17 -0.89 0.02 0.00 0.31 0.00 0.00 61.69 61.30 2f16 s THR 185 Cb -0.15 -1.95 0.08 0.00 0.01 0.00 0.00 72.50 70.50 2f16 s THR 185 CO 0.08 0.53 0.01 0.12 -0.69 0.00 0.00 174.62 174.66 2f16 s PHE 186 N 1.13 3.50 -0.22 4.92 2.19 -1.26 -0.84 117.98 127.40 2f16 s PHE 186 Ca 0.01 -2.53 -0.16 0.00 0.33 0.00 0.00 56.93 54.57 2f16 s PHE 186 Cb -0.14 -2.50 -0.04 0.00 -1.31 0.00 0.00 43.02 39.04 2f16 s PHE 186 CO -0.08 -0.91 0.43 0.15 1.83 0.00 0.00 175.22 176.64 2f16 s LYS 187 N 1.05 4.13 0.32 10.12 1.02 0.58 -4.99 119.74 131.97 2f16 s LYS 187 Ca 0.01 0.21 0.08 0.00 0.02 0.00 0.00 55.97 56.29 2f16 s LYS 187 Cb -0.20 -3.58 -0.03 0.00 -0.52 0.00 0.00 37.83 33.50 2f16 s LYS 187 CO -0.05 -0.15 0.22 0.15 -0.92 0.00 0.00 175.35 174.60 2f16 s LYS 188 N 1.67 2.66 -1.46 1.68 1.02 -1.26 -1.24 119.74 122.80 2f16 s LYS 188 Ca 0.19 -1.31 -0.07 0.00 0.02 0.00 0.00 55.97 54.81 2f16 s LYS 188 Cb -0.15 -2.41 0.03 0.00 -0.52 0.00 0.00 37.83 34.78 2f16 s LYS 188 CO 0.09 0.17 0.61 0.09 -0.92 0.00 0.00 175.35 175.39 2f16 n ASN 189 N -1.26 -5.36 -4.80 2.83 4.13 -1.23 -5.00 115.26 104.58 2f16 n ASN 189 Ca -0.03 -0.35 -0.29 0.00 1.68 0.00 0.00 54.58 55.59 2f16 n ASN 189 Cb 0.60 -4.34 0.12 0.00 -1.54 0.00 0.00 39.78 34.61 2f16 n ASN 189 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2f16 s LEU 190 N -6.68 2.23 -0.05 3.41 1.02 -0.61 -4.85 118.68 113.14 2f16 s LEU 190 Ca 0.36 1.05 -0.08 0.00 0.02 0.00 0.00 54.13 55.48 2f16 s LEU 190 Cb -0.17 -3.47 0.02 0.00 0.02 0.00 0.00 46.19 42.58 2f16 s LEU 190 CO 0.44 -2.32 0.20 -1.10 0.02 0.00 0.00 176.35 173.60 2f16 s GLN 191 N -5.27 0.35 0.09 1.70 -0.21 -1.26 -2.40 119.66 112.66 2f16 s GLN 191 Ca 0.63 0.08 -0.31 0.00 0.02 0.00 0.00 55.36 55.77 2f16 s GLN 191 Cb -0.14 0.16 -0.08 0.00 1.00 0.00 0.00 33.01 33.94 2f16 s GLN 191 CO 0.53 -0.07 1.53 0.08 -2.12 0.00 0.00 175.29 175.25 2f16 s VAL 192 N -0.40 3.10 0.28 1.09 1.01 -0.80 -4.98 120.40 119.71 2f16 s VAL 192 Ca -0.05 0.68 0.02 0.00 0.00 0.00 0.00 61.98 62.63 2f16 s VAL 192 Cb -0.03 -3.44 -0.06 0.00 0.00 0.00 0.00 36.38 32.85 2f16 s VAL 192 CO 0.01 0.02 0.07 -1.61 0.00 0.00 0.00 175.10 173.60 2f16 s GLU 193 N 1.87 1.49 -1.10 2.72 0.41 -1.26 -4.90 118.70 117.93 2f16 s GLU 193 Ca 0.69 -1.81 -0.03 0.00 -0.41 0.00 0.00 54.97 53.41 2f16 s GLU 193 Cb -0.39 -0.51 0.00 0.00 -1.78 0.00 0.00 34.13 31.46 2f16 s GLU 193 CO 0.31 -0.24 0.94 0.09 -0.49 0.00 0.00 175.26 175.86 2f16 n ASN 194 N -0.54 -3.43 -4.85 -0.19 3.02 -1.26 -5.00 115.26 103.00 2f16 n ASN 194 Ca -0.01 -0.52 -0.34 0.00 -0.03 0.00 0.00 54.58 53.68 2f16 n ASN 194 Cb 0.66 -4.53 -0.06 0.00 -0.61 0.00 0.00 39.78 35.25 2f16 n ASN 194 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2f16 s MET 195 N -5.54 3.95 -0.32 3.52 -1.94 -1.26 -5.06 119.30 112.64 2f16 s MET 195 Ca 0.19 0.47 -0.12 0.00 -1.71 0.00 0.00 55.69 54.52 2f16 s MET 195 Cb -0.08 -2.80 -0.02 0.00 2.01 0.00 0.00 34.83 33.93 2f16 s MET 195 CO 0.64 0.40 0.21 0.15 -0.01 0.00 0.00 175.02 176.41 2f16 s LYS 196 N -2.29 3.53 0.00 2.03 1.02 -1.26 -4.86 119.74 117.90 2f16 s LYS 196 Ca 0.42 -0.61 0.00 0.00 0.02 0.00 0.00 55.97 55.80 2f16 s LYS 196 Cb -0.14 -3.72 0.00 0.00 -0.52 0.00 0.00 37.83 33.45 2f16 s LYS 196 CO 0.20 -0.40 0.00 0.91 -0.92 0.00 0.00 175.35 175.14 2f16 n TRP 197 N 5.07 0.00 -0.27 3.18 7.02 -1.26 -4.90 117.44 126.28 2f16 n TRP 197 Ca -0.13 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.41 2f16 n TRP 197 Cb 0.50 0.00 0.20 0.00 -2.42 0.00 0.00 31.31 29.59 2f16 n TRP 197 CO 0.00 0.00 0.00 0.22 -2.02 0.00 0.00 177.69 175.89 2f16 h ASP 198 N 0.00 0.34 -0.08 -0.99 1.82 -2.05 -1.00 116.42 114.47 2f16 h ASP 198 Ca 0.00 0.11 0.02 0.00 -0.39 0.00 0.00 57.03 56.77 2f16 h ASP 198 Cb 0.00 0.07 -0.00 0.00 0.68 0.00 0.00 39.33 40.07 2f16 h ASP 198 CO 0.00 0.13 0.27 2.19 -1.61 0.00 0.00 179.24 180.23 2f16 h PHE 199 N 0.49 0.00 -0.08 0.28 -0.00 -2.02 -1.23 116.94 114.39 2f16 h PHE 199 Ca 0.43 0.00 0.02 0.00 -0.00 0.00 0.00 57.97 58.42 2f16 h PHE 199 Cb 0.64 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.59 2f16 h PHE 199 CO -0.15 0.00 0.23 0.00 -0.00 0.00 0.00 178.31 178.40 2f16 h ALA 200 N 1.52 1.42 0.00 12.09 0.00 -1.56 -0.59 119.26 132.15 2f16 h ALA 200 Ca 0.04 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2f16 h ALA 200 Cb 0.58 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2f16 h ALA 200 CO -0.00 -0.27 -0.25 1.57 0.00 0.00 0.00 179.25 180.30 2f16 h LYS 201 N 0.00 0.00 0.00 0.00 2.10 -1.42 -3.00 116.57 114.25 2f16 h LYS 201 Ca 0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 2f16 h LYS 201 Cb 0.50 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.83 2f16 h LYS 201 CO -0.00 0.25 -0.35 -0.44 -2.00 0.00 0.00 179.45 176.90 2f16 h ASP 202 N 0.00 0.00 -3.65 7.07 3.45 -1.31 -3.44 116.42 118.54 2f16 h ASP 202 Ca -0.00 -0.03 -0.59 0.00 0.43 0.00 0.00 57.03 56.84 2f16 h ASP 202 Cb 0.92 0.00 -0.09 0.00 -0.56 0.00 0.00 39.33 39.59 2f16 h ASP 202 CO 0.03 0.02 0.69 -0.63 -1.57 0.00 0.00 179.24 177.78 2f16 s ILE 203 N -3.23 4.41 0.05 0.35 -1.09 -1.13 -5.02 121.20 115.54 2f16 s ILE 203 Ca 0.06 0.96 0.04 0.00 -2.23 0.00 0.00 60.65 59.47 2f16 s ILE 203 Cb 0.09 -4.47 -0.02 0.00 -1.58 0.00 0.00 42.46 36.47 2f16 s ILE 203 CO 0.70 -0.85 -0.11 -1.59 -1.23 0.00 0.00 174.94 171.86 2f16 s LYS 204 N 3.93 0.71 2.15 2.79 0.00 -1.26 -5.02 119.74 123.04 2f16 s LYS 204 Ca 0.41 -0.78 0.00 0.00 0.00 0.00 0.00 55.97 55.59 2f16 s LYS 204 Cb -0.09 -0.62 0.00 0.00 0.00 0.00 0.00 37.83 37.11 2f16 s LYS 204 CO 0.27 0.14 0.00 0.41 0.00 0.00 0.00 175.35 176.17 2f16 n GLY 205 N 1.60 -0.59 0.91 0.59 0.00 -1.26 -4.56 105.19 101.88 2f16 n GLY 205 Ca -0.20 -1.00 0.05 0.00 0.00 0.00 0.00 46.02 44.86 2f16 n GLY 205 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2f16 n TYR 206 N -1.27 0.00 0.00 1.61 0.18 -1.26 -5.00 117.16 111.42 2f16 n TYR 206 Ca 0.00 -0.80 0.00 0.00 1.88 0.00 0.00 57.90 58.98 2f16 n TYR 206 Cb 0.00 -0.17 0.00 0.00 -0.38 0.00 0.00 39.34 38.79 2f16 n TYR 206 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2f16 n GLY 207 N -0.30 -0.37 0.00 -7.48 0.00 -1.26 -4.99 105.19 90.80 2f16 n GLY 207 Ca 0.10 0.29 0.07 0.00 0.00 0.00 0.00 46.02 46.49 2f16 n GLY 207 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2f16 n THR 208 N 0.00 0.00 -2.05 2.61 -2.24 -1.26 -4.99 114.28 106.35 2f16 n THR 208 Ca 0.00 -0.26 -0.41 0.00 -2.27 0.00 0.00 64.05 61.11 2f16 n THR 208 Cb 0.00 0.56 -0.02 0.00 -2.10 0.00 0.00 70.33 68.76 2f16 n THR 208 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2f16 s GLN 209 N -2.67 4.29 -0.12 -0.78 0.74 -1.26 -4.94 119.66 114.91 2f16 s GLN 209 Ca -0.00 2.25 0.19 0.00 0.05 0.00 0.00 55.36 57.85 2f16 s GLN 209 Cb 0.10 -3.13 -0.28 0.00 1.10 0.00 0.00 33.01 30.80 2f16 s GLN 209 CO 0.58 -0.39 0.27 1.63 -0.55 0.00 0.00 175.29 176.83 2f16 n LYS 210 N 2.49 0.67 0.00 1.67 5.02 -1.26 -4.62 118.16 122.13 2f16 n LYS 210 Ca 0.07 -0.07 0.06 0.00 -2.02 0.00 0.00 58.31 56.36 2f16 n LYS 210 Cb 0.41 -1.54 0.05 0.00 -0.02 0.00 0.00 35.03 33.93 2f16 n LYS 210 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32