#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f16 s PHE -8 N 0.00 3.56 -0.31 3.69 5.36 -1.26 -5.02 117.98 124.01 2f16 s PHE -8 Ca 0.00 1.62 -0.09 0.00 -0.96 0.00 0.00 56.93 57.51 2f16 s PHE -8 Cb 0.00 -3.16 -0.00 0.00 -0.34 0.00 0.00 43.02 39.52 2f16 s PHE -8 CO 0.00 -0.16 0.13 1.21 -1.46 0.00 0.00 175.22 174.94 2f16 s ASN -7 N 1.07 5.39 0.00 6.13 3.04 -1.26 -4.98 114.94 124.33 2f16 s ASN -7 Ca 0.49 -0.59 0.21 0.00 0.04 0.00 0.00 52.86 53.01 2f16 s ASN -7 Cb -0.19 -1.96 1.08 0.00 -1.54 0.00 0.00 41.25 38.64 2f16 s ASN -7 CO 0.21 -0.19 1.66 -0.81 -3.04 0.00 0.00 177.10 174.93 2f16 n PRO -6 N 4.94 0.35 -4.28 0.43 -0.04 -1.26 -4.84 135.00 130.30 2f16 n PRO -6 Ca -0.14 0.08 -0.25 0.00 -0.04 0.00 0.00 63.50 63.15 2f16 n PRO -6 Cb 0.49 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.37 2f16 n PRO -6 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2f16 s TYR -5 N -2.49 2.70 0.25 0.54 1.51 -1.26 -5.07 117.35 113.52 2f16 s TYR -5 Ca 0.21 -0.21 -0.12 0.00 -1.01 0.00 0.00 57.07 55.94 2f16 s TYR -5 Cb 0.14 -1.25 -0.00 0.00 -0.11 0.00 0.00 41.96 40.74 2f16 s TYR -5 CO 0.31 0.57 0.48 0.20 -1.11 0.00 0.00 175.55 176.00 2f16 s GLY -4 N -3.28 0.58 -0.11 0.71 0.00 -1.26 -5.16 107.32 98.79 2f16 s GLY -4 Ca 0.29 -0.91 -0.00 0.00 0.00 0.00 0.00 44.72 44.09 2f16 s GLY -4 CO 0.18 -0.64 -0.07 -0.35 0.00 0.00 0.00 173.10 172.22 2f16 s ASP -3 N -3.03 2.14 -0.13 1.64 3.68 -1.26 -4.16 116.67 115.55 2f16 s ASP -3 Ca 0.23 -0.29 0.17 0.00 2.13 0.00 0.00 52.55 54.79 2f16 s ASP -3 Cb -0.01 -0.81 0.70 0.00 -1.45 0.00 0.00 42.92 41.35 2f16 s ASP -3 CO 0.09 -0.12 1.62 0.59 0.13 0.00 0.00 175.17 177.48 2f16 n ASN -2 N 4.94 4.75 0.00 -0.34 4.13 -0.96 -4.47 115.26 123.32 2f16 n ASN -2 Ca -0.12 -2.54 0.00 0.00 1.68 0.00 0.00 54.58 53.60 2f16 n ASN -2 Cb 0.50 -0.57 0.00 0.00 -1.54 0.00 0.00 39.78 38.17 2f16 n ASN -2 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2f16 n GLY -1 N 0.90 1.53 0.15 7.41 0.00 -1.26 -2.05 105.19 111.87 2f16 n GLY -1 Ca 0.25 -0.53 0.02 0.00 0.00 0.00 0.00 46.02 45.76 2f16 n GLY -1 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f16 n GLY 1 N 0.00 -2.48 3.12 -0.02 0.00 -1.15 -4.45 105.19 100.21 2f16 n GLY 1 Ca 0.00 -1.42 -0.11 0.00 0.00 0.00 0.00 46.02 44.48 2f16 n GLY 1 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f16 s THR 2 N -2.81 0.08 0.15 2.61 2.01 -1.26 -2.06 115.64 114.36 2f16 s THR 2 Ca 0.00 -0.62 0.07 0.00 0.31 0.00 0.00 61.69 61.44 2f16 s THR 2 Cb 0.00 -0.44 -0.04 0.00 0.01 0.00 0.00 72.50 72.03 2f16 s THR 2 CO 0.00 -0.34 -0.14 0.27 -0.69 0.00 0.00 174.62 173.71 2f16 s ILE 3 N -1.28 1.50 -0.08 1.82 -0.00 0.15 -2.26 121.20 121.05 2f16 s ILE 3 Ca -0.14 -1.93 -0.05 0.00 -0.00 0.00 0.00 60.65 58.54 2f16 s ILE 3 Cb -0.07 -1.76 0.03 0.00 -0.00 0.00 0.00 42.46 40.66 2f16 s ILE 3 CO 0.02 -0.49 0.20 -0.22 -0.00 0.00 0.00 174.94 174.45 2f16 s LEU 4 N -2.81 0.81 -0.09 0.37 2.96 0.17 -0.06 118.68 120.02 2f16 s LEU 4 Ca 0.15 0.42 0.01 0.00 -0.22 0.00 0.00 54.13 54.49 2f16 s LEU 4 Cb -0.03 0.62 0.02 0.00 0.50 0.00 0.00 46.19 47.30 2f16 s LEU 4 CO 0.04 -0.12 -0.11 -0.83 -1.32 0.00 0.00 176.35 174.01 2f16 s GLY 5 N 0.80 0.86 -0.06 7.98 0.00 0.12 0.29 107.32 117.32 2f16 s GLY 5 Ca -0.06 -0.53 0.03 0.00 0.00 0.00 0.00 44.72 44.16 2f16 s GLY 5 CO -0.05 0.40 -0.12 -0.42 0.00 0.00 0.00 173.10 172.91 2f16 s ILE 6 N 1.11 1.12 -0.25 0.90 1.01 -0.42 -0.63 121.20 124.03 2f16 s ILE 6 Ca -0.06 -0.49 -0.09 0.00 0.00 0.00 0.00 60.65 60.01 2f16 s ILE 6 Cb -0.14 -1.01 -0.04 0.00 0.01 0.00 0.00 42.46 41.28 2f16 s ILE 6 CO -0.02 0.35 0.13 0.00 0.00 0.00 0.00 174.94 175.39 2f16 s ALA 7 N 0.51 3.40 0.49 9.38 0.00 0.42 -0.15 121.76 135.80 2f16 s ALA 7 Ca -0.11 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 50.81 2f16 s ALA 7 Cb -0.14 -2.25 0.00 0.00 0.00 0.00 0.00 23.12 20.73 2f16 s ALA 7 CO 0.03 -0.39 0.00 0.41 0.00 0.00 0.00 175.76 175.81 2f16 n GLY 8 N 4.72 0.51 0.15 0.00 0.00 0.11 -4.93 105.19 105.74 2f16 n GLY 8 Ca -0.15 -1.88 -0.20 0.00 0.00 0.00 0.00 46.02 43.79 2f16 n GLY 8 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2f16 h GLU 9 N 0.00 0.48 0.00 1.61 4.81 -1.92 -2.98 114.58 116.58 2f16 h GLU 9 Ca 0.00 -0.59 -0.06 0.00 -0.13 0.00 0.00 59.36 58.58 2f16 h GLU 9 Cb 0.00 0.19 -0.13 0.00 0.63 0.00 0.00 28.75 29.44 2f16 h GLU 9 CO 0.00 1.23 -0.59 -0.40 -0.73 0.00 0.00 179.01 178.52 2f16 n ASP 10 N -4.05 1.31 -3.84 1.04 5.75 -1.26 -1.82 116.55 113.68 2f16 n ASP 10 Ca -0.12 -2.84 -0.07 0.00 -0.01 0.00 0.00 54.79 51.75 2f16 n ASP 10 Cb 0.81 -0.38 -0.02 0.00 -1.03 0.00 0.00 41.12 40.49 2f16 n ASP 10 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 2f16 s PHE 11 N -1.60 -0.20 -0.06 2.11 -0.12 -1.26 -4.41 117.98 112.44 2f16 s PHE 11 Ca 0.30 -0.25 -0.20 0.00 -0.05 0.00 0.00 56.93 56.73 2f16 s PHE 11 Cb 0.30 0.69 0.04 0.00 -0.63 0.00 0.00 43.02 43.42 2f16 s PHE 11 CO -0.07 -1.21 0.45 0.00 -0.05 0.00 0.00 175.22 174.34 2f16 s ALA 12 N -3.91 -1.15 0.06 1.99 0.00 -0.60 0.06 121.76 118.20 2f16 s ALA 12 Ca 0.11 0.83 0.07 0.00 0.00 0.00 0.00 51.96 52.96 2f16 s ALA 12 Cb -0.06 -0.13 -0.03 0.00 0.00 0.00 0.00 23.12 22.91 2f16 s ALA 12 CO 0.06 -0.28 -0.18 0.14 0.00 0.00 0.00 175.76 175.49 2f16 s VAL 13 N -0.96 1.48 -0.16 0.00 -7.23 0.78 -0.92 120.40 113.39 2f16 s VAL 13 Ca -0.10 -1.23 -0.03 0.00 -1.81 0.00 0.00 61.98 58.81 2f16 s VAL 13 Cb -0.03 -1.32 0.05 0.00 0.56 0.00 0.00 36.38 35.64 2f16 s VAL 13 CO 0.05 0.05 0.04 -0.22 -0.31 0.00 0.00 175.10 174.72 2f16 s LEU 14 N -1.38 0.83 0.29 1.32 0.20 -0.95 -1.31 118.68 117.68 2f16 s LEU 14 Ca 0.05 -0.59 0.11 0.00 0.69 0.00 0.00 54.13 54.39 2f16 s LEU 14 Cb -0.09 -0.47 -0.05 0.00 -0.43 0.00 0.00 46.19 45.15 2f16 s LEU 14 CO 0.02 -0.29 -0.14 0.00 -0.29 0.00 0.00 176.35 175.65 2f16 s ALA 15 N 1.96 2.87 -0.13 5.97 0.00 0.15 -2.12 121.76 130.45 2f16 s ALA 15 Ca 0.01 -1.89 -0.30 0.00 0.00 0.00 0.00 51.96 49.79 2f16 s ALA 15 Cb -0.16 -0.30 0.10 0.00 0.00 0.00 0.00 23.12 22.76 2f16 s ALA 15 CO -0.07 0.23 0.83 0.20 0.00 0.00 0.00 175.76 176.95 2f16 s GLY 16 N -3.56 -0.42 0.79 0.00 0.00 -0.92 0.42 107.32 103.62 2f16 s GLY 16 Ca 0.31 1.77 -0.11 0.00 0.00 0.00 0.00 44.72 46.68 2f16 s GLY 16 CO 0.16 1.13 1.09 0.51 0.00 0.00 0.00 173.10 175.99 2f16 s ASP 17 N -0.90 4.48 0.00 1.64 3.84 -0.96 -2.18 116.67 122.58 2f16 s ASP 17 Ca -0.05 1.46 0.24 0.00 -0.00 0.00 0.00 52.55 54.19 2f16 s ASP 17 Cb -0.01 -2.21 0.34 0.00 -1.38 0.00 0.00 42.92 39.66 2f16 s ASP 17 CO 0.05 -2.00 1.35 0.35 -0.00 0.00 0.00 175.17 174.91 2f16 n THR 18 N -3.47 0.31 -2.59 2.11 -2.24 0.16 -4.71 114.28 103.85 2f16 n THR 18 Ca 0.07 -0.66 -0.36 0.00 -2.27 0.00 0.00 64.05 60.84 2f16 n THR 18 Cb 0.55 1.19 -0.04 0.00 -2.10 0.00 0.00 70.33 69.92 2f16 n THR 18 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2f16 s ARG 19 N -1.68 4.18 -0.06 -0.78 3.52 -1.24 -1.45 118.95 121.44 2f16 s ARG 19 Ca 0.35 1.45 -0.01 0.00 -0.13 0.00 0.00 55.73 57.38 2f16 s ARG 19 Cb 0.22 -2.50 0.03 0.00 -1.56 0.00 0.00 34.95 31.13 2f16 s ARG 19 CO 0.31 -0.11 0.01 1.21 -0.81 0.00 0.00 175.30 175.91 2f16 s ASN 20 N -1.65 1.44 0.37 -2.12 3.84 -0.64 -4.50 114.94 111.67 2f16 s ASN 20 Ca 0.58 -0.05 0.04 0.00 0.21 0.00 0.00 52.86 53.64 2f16 s ASN 20 Cb -0.20 -0.38 -0.06 0.00 -0.55 0.00 0.00 41.25 40.06 2f16 s ASN 20 CO 0.25 -0.20 0.05 0.27 -2.79 0.00 0.00 177.10 174.69 2f16 s ILE 21 N 1.93 1.27 -0.19 -5.21 -5.25 -0.87 -0.32 121.20 112.56 2f16 s ILE 21 Ca 0.04 -2.00 -0.04 0.00 -0.99 0.00 0.00 60.65 57.66 2f16 s ILE 21 Cb -0.12 -2.73 0.09 0.00 2.95 0.00 0.00 42.46 42.65 2f16 s ILE 21 CO -0.05 0.00 0.26 -0.89 -1.79 0.00 0.00 174.94 172.47 2f16 s THR 22 N -3.14 -0.39 0.00 8.37 2.01 -0.60 -3.96 115.64 117.92 2f16 s THR 22 Ca 0.32 -0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.30 2f16 s THR 22 Cb 0.08 -0.65 0.00 0.00 0.01 0.00 0.00 72.50 71.94 2f16 s THR 22 CO 0.15 -0.12 0.00 0.47 -0.69 0.00 0.00 174.62 174.43 2f16 n ASP 23 N 5.33 0.00 -1.45 3.53 10.43 -1.26 -1.43 116.55 131.71 2f16 n ASP 23 Ca -0.05 0.00 0.06 0.00 2.57 0.00 0.00 54.79 57.36 2f16 n ASP 23 Cb 0.50 0.00 0.32 0.00 1.84 0.00 0.00 41.12 43.78 2f16 n ASP 23 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 2f16 n TYR 24 N 14.00 1.60 -4.35 1.24 4.02 -1.26 -4.97 117.16 127.45 2f16 n TYR 24 Ca 0.00 -0.89 -0.28 0.00 -0.01 0.00 0.00 57.90 56.72 2f16 n TYR 24 Cb 0.00 -0.45 -0.11 0.00 -0.02 0.00 0.00 39.34 38.75 2f16 n TYR 24 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 2f16 s SER 25 N -1.39 3.73 -0.21 7.72 0.01 -0.51 -5.12 113.70 117.92 2f16 s SER 25 Ca 0.49 -0.67 -0.11 0.00 1.31 0.00 0.00 55.95 56.97 2f16 s SER 25 Cb 0.39 -0.44 -0.05 0.00 0.21 0.00 0.00 66.02 66.13 2f16 s SER 25 CO 0.12 0.15 0.20 -0.63 0.41 0.00 0.00 173.24 173.49 2f16 s ILE 26 N -1.34 5.35 -0.06 1.44 1.01 -1.26 -1.55 121.20 124.79 2f16 s ILE 26 Ca 0.19 0.29 -0.00 0.00 0.00 0.00 0.00 60.65 61.13 2f16 s ILE 26 Cb -0.10 -3.53 -0.26 0.00 0.01 0.00 0.00 42.46 38.58 2f16 s ILE 26 CO 0.10 0.37 0.59 0.78 0.00 0.00 0.00 174.94 176.78 2f16 h ASN 27 N 7.10 0.29 -4.46 3.58 2.35 -1.01 -3.48 115.58 119.95 2f16 h ASN 27 Ca -0.39 -0.57 -0.05 0.00 -0.55 0.00 0.00 56.30 54.74 2f16 h ASN 27 Cb 1.16 -0.10 -0.20 0.00 0.05 0.00 0.00 38.32 39.23 2f16 h ASN 27 CO 0.71 1.51 0.17 -0.55 -1.65 0.00 0.00 177.43 177.62 2f16 s SER 28 N -6.76 -0.69 0.05 5.81 0.15 -1.10 -5.01 113.70 106.15 2f16 s SER 28 Ca -0.14 1.07 0.23 0.00 0.70 0.00 0.00 55.95 57.82 2f16 s SER 28 Cb 0.07 1.00 0.03 0.00 -1.71 0.00 0.00 66.02 65.41 2f16 s SER 28 CO 0.81 -0.42 1.01 0.54 1.20 0.00 0.00 173.24 176.38 2f16 n ARG 29 N 1.80 0.31 -3.42 5.44 1.74 -1.26 -1.62 116.66 119.65 2f16 n ARG 29 Ca -0.16 -0.01 -0.23 0.00 -0.77 0.00 0.00 57.85 56.68 2f16 n ARG 29 Cb 0.56 -1.60 -0.10 0.00 -1.02 0.00 0.00 32.46 30.30 2f16 n ARG 29 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2f16 s TYR 30 N -3.21 0.11 -0.34 -1.55 5.04 -1.20 -3.91 117.35 112.28 2f16 s TYR 30 Ca 0.03 -1.01 -0.01 0.00 -2.44 0.00 0.00 57.07 53.64 2f16 s TYR 30 Cb 0.14 -0.65 0.12 0.00 0.35 0.00 0.00 41.96 41.92 2f16 s TYR 30 CO 0.81 -0.90 0.17 -2.00 -1.34 0.00 0.00 175.55 172.29 2f16 s GLU 31 N 1.53 0.56 0.18 4.97 2.56 -0.53 -5.05 118.70 122.92 2f16 s GLU 31 Ca 0.15 -1.12 -0.31 0.00 0.00 0.00 0.00 54.97 53.70 2f16 s GLU 31 Cb -0.18 -1.51 -0.16 0.00 2.00 0.00 0.00 34.13 34.28 2f16 s GLU 31 CO -0.10 -1.10 0.90 -2.30 -0.56 0.00 0.00 175.26 172.09 2f16 n PRO 32 N 4.50 0.65 0.00 4.30 -0.02 -1.26 -4.75 135.00 138.42 2f16 n PRO 32 Ca 0.03 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 2f16 n PRO 32 Cb 0.39 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 2f16 n PRO 32 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2f16 n LYS 33 N 1.24 1.63 -4.64 -0.52 4.81 -1.26 -5.00 118.16 114.41 2f16 n LYS 33 Ca 0.16 -0.18 -0.33 0.00 -0.87 0.00 0.00 58.31 57.08 2f16 n LYS 33 Cb 0.24 -0.60 -0.16 0.00 0.02 0.00 0.00 35.03 34.53 2f16 n LYS 33 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2f16 s VAL 34 N -0.28 2.49 0.13 3.15 1.01 -1.26 -4.34 120.40 121.30 2f16 s VAL 34 Ca 0.00 -0.84 0.09 0.00 0.00 0.00 0.00 61.98 61.24 2f16 s VAL 34 Cb 0.00 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 2f16 s VAL 34 CO 0.00 0.53 -0.23 -0.36 0.00 0.00 0.00 175.10 175.04 2f16 s PHE 35 N 0.74 2.01 -0.37 5.22 0.08 0.39 -4.95 117.98 121.10 2f16 s PHE 35 Ca -0.07 -0.41 -0.20 0.00 0.12 0.00 0.00 56.93 56.37 2f16 s PHE 35 Cb -0.16 -1.08 0.01 0.00 -0.57 0.00 0.00 43.02 41.22 2f16 s PHE 35 CO 0.01 0.29 0.64 0.34 -0.10 0.00 0.00 175.22 176.40 2f16 s ASP 36 N -2.11 6.41 0.00 1.36 3.68 -1.26 -0.76 116.67 123.98 2f16 s ASP 36 Ca 0.11 0.07 0.23 0.00 2.13 0.00 0.00 52.55 55.09 2f16 s ASP 36 Cb -0.09 -2.33 0.54 0.00 -1.45 0.00 0.00 42.92 39.59 2f16 s ASP 36 CO 0.06 -0.63 1.48 0.00 0.13 0.00 0.00 175.17 176.21 2f16 n GLY 38 N 1.59 0.49 2.26 0.00 0.00 -1.25 -4.89 105.19 103.39 2f16 n GLY 38 Ca 0.22 -1.96 -0.06 0.00 0.00 0.00 0.00 46.02 44.23 2f16 n GLY 38 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2f16 n ASP 39 N -0.33 -2.19 -2.91 1.61 9.92 -1.26 -0.88 116.55 120.52 2f16 n ASP 39 Ca 0.00 0.31 -0.19 0.00 -0.53 0.00 0.00 54.79 54.39 2f16 n ASP 39 Cb 0.00 -2.01 0.06 0.00 -0.64 0.00 0.00 41.12 38.54 2f16 n ASP 39 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2f16 n ASN 40 N -1.24 -5.44 -4.15 -2.24 4.05 -1.26 -4.86 115.26 100.12 2f16 n ASN 40 Ca -0.07 -0.42 -0.29 0.00 0.45 0.00 0.00 54.58 54.26 2f16 n ASN 40 Cb 0.48 -4.04 -0.17 0.00 1.23 0.00 0.00 39.78 37.28 2f16 n ASN 40 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2f16 s ILE 41 N -3.25 1.69 -0.06 -1.44 1.01 -0.06 -4.41 121.20 114.69 2f16 s ILE 41 Ca 0.46 -0.81 0.02 0.00 0.00 0.00 0.00 60.65 60.32 2f16 s ILE 41 Cb -0.20 -1.47 -0.03 0.00 0.01 0.00 0.00 42.46 40.77 2f16 s ILE 41 CO 0.57 0.48 -0.11 0.68 0.00 0.00 0.00 174.94 176.55 2f16 s VAL 42 N 0.38 3.34 0.06 2.92 -7.23 -0.29 -0.92 120.40 118.65 2f16 s VAL 42 Ca -0.15 -0.62 0.02 0.00 -1.81 0.00 0.00 61.98 59.42 2f16 s VAL 42 Cb -0.16 -2.34 -0.03 0.00 0.56 0.00 0.00 36.38 34.41 2f16 s VAL 42 CO 0.06 0.59 -0.07 -0.32 -0.31 0.00 0.00 175.10 175.05 2f16 s MET 43 N -0.75 0.61 -0.20 4.82 0.00 0.06 -0.49 119.30 123.35 2f16 s MET 43 Ca 0.12 -0.94 -0.10 0.00 0.00 0.00 0.00 55.69 54.77 2f16 s MET 43 Cb -0.11 -0.24 0.07 0.00 0.00 0.00 0.00 34.83 34.55 2f16 s MET 43 CO 0.01 0.02 0.48 0.45 0.00 0.00 0.00 175.02 175.98 2f16 s SER 44 N -2.04 -0.59 -0.72 1.11 0.15 -0.43 -0.46 113.70 110.71 2f16 s SER 44 Ca -0.03 1.06 0.02 0.00 0.70 0.00 0.00 55.95 57.69 2f16 s SER 44 Cb -0.05 1.03 0.18 0.00 -1.71 0.00 0.00 66.02 65.47 2f16 s SER 44 CO -0.01 -0.21 0.54 0.00 1.20 0.00 0.00 173.24 174.76 2f16 s ALA 45 N 1.68 3.84 0.26 5.45 0.00 -1.26 -0.90 121.76 130.82 2f16 s ALA 45 Ca -0.08 -3.68 -0.29 0.00 0.00 0.00 0.00 51.96 47.90 2f16 s ALA 45 Cb -0.08 -2.44 -0.09 0.00 0.00 0.00 0.00 23.12 20.50 2f16 s ALA 45 CO -0.14 -2.10 0.97 1.21 0.00 0.00 0.00 175.76 175.69 2f16 s ASN 46 N -0.57 7.55 0.00 0.00 3.04 -0.63 -4.32 114.94 120.01 2f16 s ASN 46 Ca 0.23 1.99 0.00 0.00 0.04 0.00 0.00 52.86 55.13 2f16 s ASN 46 Cb -0.11 -2.61 0.00 0.00 -1.54 0.00 0.00 41.25 36.99 2f16 s ASN 46 CO -0.11 0.08 0.00 0.61 -3.04 0.00 0.00 177.10 174.64 2f16 n GLY 47 N 1.35 0.48 3.50 1.21 0.00 -1.26 0.42 105.19 110.88 2f16 n GLY 47 Ca -0.01 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 2f16 n GLY 47 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2f16 s PHE 48 N 0.00 2.72 0.36 1.61 5.36 -0.02 -2.25 117.98 125.75 2f16 s PHE 48 Ca 0.00 -0.23 0.17 0.00 -0.96 0.00 0.00 56.93 55.91 2f16 s PHE 48 Cb 0.00 -4.18 1.18 0.00 -0.34 0.00 0.00 43.02 39.68 2f16 s PHE 48 CO 0.00 -1.50 1.64 0.00 -1.46 0.00 0.00 175.22 173.90 2f16 h ALA 49 N 9.45 2.07 -0.59 11.12 0.00 -1.88 0.08 119.26 139.50 2f16 h ALA 49 Ca -0.27 0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2f16 h ALA 49 Cb 1.07 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 2f16 h ALA 49 CO 1.13 -0.72 0.27 0.00 0.00 0.00 0.00 179.25 179.93 2f16 h ALA 50 N 1.87 0.76 -0.41 0.00 0.00 -1.94 0.42 119.26 119.95 2f16 h ALA 50 Ca 0.77 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 55.38 2f16 h ALA 50 Cb 1.87 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 2f16 h ALA 50 CO -0.63 0.34 -0.34 -0.44 0.00 0.00 0.00 179.25 178.18 2f16 h ASP 51 N 0.80 1.01 -0.80 0.00 3.45 -1.41 -2.31 116.42 117.16 2f16 h ASP 51 Ca 0.20 -0.44 0.02 0.00 0.43 0.00 0.00 57.03 57.24 2f16 h ASP 51 Cb 0.14 -0.28 -0.04 0.00 -0.56 0.00 0.00 39.33 38.59 2f16 h ASP 51 CO -0.02 1.24 0.52 1.23 -1.57 0.00 0.00 179.24 180.64 2f16 h GLY 52 N 0.81 1.13 1.05 2.75 0.00 -0.73 -1.17 103.07 106.91 2f16 h GLY 52 Ca 0.08 -0.41 -0.11 0.00 0.00 0.00 0.00 47.33 46.89 2f16 h GLY 52 CO 0.09 0.38 -0.15 -0.55 0.00 0.00 0.00 176.54 176.32 2f16 h ASP 53 N 1.05 0.92 -0.74 0.19 3.45 -0.85 -1.92 116.42 118.53 2f16 h ASP 53 Ca 0.30 -0.38 0.01 0.00 0.43 0.00 0.00 57.03 57.40 2f16 h ASP 53 Cb -0.08 -0.25 -0.04 0.00 -0.56 0.00 0.00 39.33 38.40 2f16 h ASP 53 CO -0.08 1.09 0.49 0.00 -1.57 0.00 0.00 179.24 179.16 2f16 h ALA 54 N 0.86 0.94 0.28 3.45 0.00 -1.01 -0.73 119.26 123.05 2f16 h ALA 54 Ca 0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2f16 h ALA 54 Cb 0.70 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2f16 h ALA 54 CO 0.05 0.34 -0.13 1.25 0.00 0.00 0.00 179.25 180.76 2f16 h LEU 55 N 0.99 -0.32 -0.90 0.00 5.85 -1.11 -0.78 115.31 119.03 2f16 h LEU 55 Ca 0.27 -0.19 0.14 0.00 0.84 0.00 0.00 57.88 58.94 2f16 h LEU 55 Cb -0.10 0.08 -0.09 0.00 0.37 0.00 0.00 40.66 40.93 2f16 h LEU 55 CO -0.07 0.04 0.51 0.58 -0.34 0.00 0.00 178.44 179.17 2f16 h VAL 56 N -0.72 0.81 -0.50 1.05 2.07 -1.23 0.24 116.25 117.96 2f16 h VAL 56 Ca -0.04 -0.26 -0.07 0.00 0.82 0.00 0.00 66.70 67.15 2f16 h VAL 56 Cb 0.49 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 2f16 h VAL 56 CO 0.06 0.14 0.03 0.50 0.02 0.00 0.00 177.57 178.32 2f16 h LYS 57 N 0.76 0.87 -0.46 1.57 3.64 -1.08 -0.82 116.57 121.05 2f16 h LYS 57 Ca 0.47 -0.26 -0.12 0.00 -1.27 0.00 0.00 60.65 59.47 2f16 h LYS 57 Cb 0.59 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 2f16 h LYS 57 CO -0.32 0.89 -0.20 -0.09 -2.27 0.00 0.00 179.45 177.46 2f16 h ARG 58 N 0.73 0.93 -0.27 1.90 2.43 0.16 -1.82 114.38 118.44 2f16 h ARG 58 Ca 0.15 -0.38 -0.16 0.00 -0.81 0.00 0.00 59.98 58.78 2f16 h ARG 58 Cb 0.47 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 2f16 h ARG 58 CO 0.02 1.04 -0.47 0.35 -1.51 0.00 0.00 179.97 179.40 2f16 h PHE 59 N 0.81 0.88 -0.48 2.20 3.57 -0.45 -1.71 116.94 121.76 2f16 h PHE 59 Ca 0.11 -0.29 -0.03 0.00 3.53 0.00 0.00 57.97 61.29 2f16 h PHE 59 Cb 0.75 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 2f16 h PHE 59 CO 0.05 1.05 0.17 0.87 -2.23 0.00 0.00 178.31 178.21 2f16 h LYS 60 N 0.57 0.73 0.00 1.11 1.57 -1.05 -0.98 116.57 118.52 2f16 h LYS 60 Ca 0.03 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 2f16 h LYS 60 Cb 1.03 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.23 2f16 h LYS 60 CO 0.10 0.68 -0.08 -0.97 -0.57 0.00 0.00 179.45 178.60 2f16 h ASN 61 N 0.63 0.00 0.08 0.86 -0.00 -1.22 -1.16 115.58 114.77 2f16 h ASN 61 Ca 0.16 0.00 -0.19 0.00 -0.00 0.00 0.00 56.30 56.26 2f16 h ASN 61 Cb 0.24 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 38.56 2f16 h ASN 61 CO -0.01 0.08 -0.71 -1.28 -0.00 0.00 0.00 177.43 175.52 2f16 h SER 62 N 0.00 0.65 -0.53 1.15 0.87 -0.26 -2.57 113.55 112.87 2f16 h SER 62 Ca -0.00 -0.41 -0.11 0.00 -1.23 0.00 0.00 61.79 60.04 2f16 h SER 62 Cb 0.25 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 2f16 h SER 62 CO 0.01 1.16 -0.09 0.58 -0.53 0.00 0.00 176.83 177.97 2f16 h VAL 63 N 0.39 1.27 -0.17 2.23 2.07 -0.32 -1.03 116.25 120.70 2f16 h VAL 63 Ca -0.03 -1.23 0.01 0.00 0.82 0.00 0.00 66.70 66.28 2f16 h VAL 63 Cb 1.29 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 2f16 h VAL 63 CO 0.13 0.43 0.06 0.50 0.02 0.00 0.00 177.57 178.72 2f16 h LYS 64 N 0.86 0.14 0.00 1.57 3.64 -1.31 -2.35 116.57 119.12 2f16 h LYS 64 Ca 0.14 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.44 2f16 h LYS 64 Cb 0.64 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 2f16 h LYS 64 CO 0.04 0.09 -0.32 -1.49 -2.27 0.00 0.00 179.45 175.51 2f16 h TRP 65 N 0.15 0.00 -0.38 1.91 4.06 -1.36 -2.37 115.95 117.95 2f16 h TRP 65 Ca 0.07 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.01 2f16 h TRP 65 Cb 0.03 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.18 2f16 h TRP 65 CO -0.11 0.32 0.21 -0.92 -3.56 0.00 0.00 178.44 174.38 2f16 h TYR 66 N 0.00 0.52 -0.38 0.49 3.20 -0.67 0.81 116.97 120.94 2f16 h TYR 66 Ca -0.00 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 2f16 h TYR 66 Cb 0.83 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.92 2f16 h TYR 66 CO 0.00 0.40 0.23 0.45 -1.64 0.00 0.00 178.16 177.60 2f16 h HIS 67 N 0.49 0.49 -0.94 -3.82 3.86 -1.20 -0.30 115.15 113.73 2f16 h HIS 67 Ca 0.14 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.38 2f16 h HIS 67 Cb 0.05 -0.16 -0.05 0.00 1.06 0.00 0.00 27.41 28.30 2f16 h HIS 67 CO -0.03 0.34 0.62 0.74 0.86 0.00 0.00 177.93 180.46 2f16 h PHE 68 N 0.49 1.15 -0.02 2.45 0.04 -0.93 -0.52 116.94 119.61 2f16 h PHE 68 Ca 0.14 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.93 2f16 h PHE 68 Cb -0.01 -0.38 0.00 0.00 2.20 0.00 0.00 35.95 37.76 2f16 h PHE 68 CO -0.04 0.67 -0.22 -0.25 -0.60 0.00 0.00 178.31 177.87 2f16 n ASP 69 N -4.43 2.05 -2.69 2.17 8.00 0.23 -4.51 116.55 117.37 2f16 n ASP 69 Ca 0.12 -1.54 -0.07 0.00 0.71 0.00 0.00 54.79 54.01 2f16 n ASP 69 Cb 0.09 0.19 0.04 0.00 -0.02 0.00 0.00 41.12 41.42 2f16 n ASP 69 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2f16 n HIS 70 N 0.30 1.09 -3.79 1.24 8.25 -0.15 -5.02 115.22 117.14 2f16 n HIS 70 Ca 0.13 -2.67 -0.25 0.00 -0.26 0.00 0.00 57.72 54.67 2f16 n HIS 70 Cb 0.47 -0.31 0.00 0.00 1.12 0.00 0.00 29.99 31.26 2f16 n HIS 70 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2f16 n ASN 70 N -0.16 -4.84 -1.86 0.41 4.05 -1.19 -1.39 115.26 110.28 2f16 n ASN 70 Ca 0.08 -0.96 -0.01 0.00 0.45 0.00 0.00 54.58 54.15 2f16 n ASN 70 Cb 0.82 -1.64 -0.00 0.00 1.23 0.00 0.00 39.78 40.18 2f16 n ASN 70 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 2f16 n ASP 71 N -2.59 -0.78 -4.76 1.20 8.00 -0.21 -4.88 116.55 112.53 2f16 n ASP 71 Ca -0.32 0.28 -0.39 0.00 0.71 0.00 0.00 54.79 55.07 2f16 n ASP 71 Cb 0.70 -0.95 0.02 0.00 -0.02 0.00 0.00 41.12 40.86 2f16 n ASP 71 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2f16 s LYS 72 N -3.74 3.59 0.13 -1.24 2.20 -0.49 -4.94 119.74 115.26 2f16 s LYS 72 Ca 0.00 2.27 -0.30 0.00 -0.36 0.00 0.00 55.97 57.58 2f16 s LYS 72 Cb 0.00 -2.55 -0.07 0.00 -1.51 0.00 0.00 37.83 33.71 2f16 s LYS 72 CO 0.00 -0.84 1.07 0.21 -0.36 0.00 0.00 175.35 175.43 2f16 s LYS 73 N -2.55 4.60 -0.36 4.03 2.20 -1.26 -4.57 119.74 121.82 2f16 s LYS 73 Ca 0.63 1.64 -0.28 0.00 -0.36 0.00 0.00 55.97 57.60 2f16 s LYS 73 Cb -0.41 -3.32 0.02 0.00 -1.51 0.00 0.00 37.83 32.61 2f16 s LYS 73 CO 0.51 0.06 1.05 -1.17 -0.36 0.00 0.00 175.35 175.44 2f16 s LEU 74 N -0.00 3.88 0.35 5.43 2.96 -1.26 -5.01 118.68 125.03 2f16 s LEU 74 Ca 0.50 0.82 -0.27 0.00 -0.22 0.00 0.00 54.13 54.96 2f16 s LEU 74 Cb -0.27 -3.48 -0.09 0.00 0.50 0.00 0.00 46.19 42.85 2f16 s LEU 74 CO 0.32 -0.95 1.11 -0.94 -1.32 0.00 0.00 176.35 174.57 2f16 s SER 75 N 1.87 6.92 0.36 3.68 1.04 -1.26 -4.83 113.70 121.48 2f16 s SER 75 Ca 0.44 2.24 0.17 0.00 0.48 0.00 0.00 55.95 59.28 2f16 s SER 75 Cb -0.11 -2.61 1.13 0.00 0.10 0.00 0.00 66.02 64.53 2f16 s SER 75 CO 0.19 -0.39 1.67 -0.29 0.98 0.00 0.00 173.24 175.41 2f16 h ILE 76 N 2.64 0.31 -0.36 -1.02 6.09 -1.92 0.51 117.51 123.75 2f16 h ILE 76 Ca -0.48 -0.11 -0.12 0.00 -1.37 0.00 0.00 64.86 62.79 2f16 h ILE 76 Cb 1.22 -0.03 -0.01 0.00 0.47 0.00 0.00 36.82 38.47 2f16 h ILE 76 CO 0.64 0.06 -0.26 -0.55 -3.07 0.00 0.00 178.15 174.97 2f16 h ASN 77 N 0.31 0.77 -0.07 2.19 -1.07 -1.91 -1.95 115.58 113.84 2f16 h ASN 77 Ca 0.73 -0.29 -0.15 0.00 0.07 0.00 0.00 56.30 56.66 2f16 h ASN 77 Cb 1.76 -0.21 -0.01 0.00 -2.07 0.00 0.00 38.32 37.79 2f16 h ASN 77 CO -0.54 0.99 -0.46 0.28 0.07 0.00 0.00 177.43 177.77 2f16 h SER 78 N 0.65 0.67 0.13 6.14 0.02 -0.43 -2.44 113.55 118.29 2f16 h SER 78 Ca 0.08 -0.32 -0.01 0.00 -0.84 0.00 0.00 61.79 60.70 2f16 h SER 78 Cb 0.77 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.12 2f16 h SER 78 CO 0.06 1.03 -0.06 0.00 -1.14 0.00 0.00 176.83 176.72 2f16 h ALA 79 N 0.99 -0.18 -0.68 3.77 0.00 -0.85 -0.79 119.26 121.52 2f16 h ALA 79 Ca 0.03 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.01 2f16 h ALA 79 Cb 0.99 0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.76 2f16 h ALA 79 CO 0.09 -0.58 0.23 0.00 0.00 0.00 0.00 179.25 178.99 2f16 h ALA 80 N 0.65 0.90 -0.45 0.00 0.00 -1.24 0.22 119.26 119.34 2f16 h ALA 80 Ca -0.02 0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2f16 h ALA 80 Cb 0.17 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2f16 h ALA 80 CO 0.03 -0.24 -0.10 -0.09 0.00 0.00 0.00 179.25 178.85 2f16 h ARG 81 N 0.38 0.80 -0.14 0.00 9.65 -1.17 -1.82 114.38 122.08 2f16 h ARG 81 Ca 0.36 -0.27 -0.00 0.00 -1.10 0.00 0.00 59.98 58.97 2f16 h ARG 81 Cb 0.53 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 29.04 2f16 h ARG 81 CO -0.39 0.87 0.07 -0.97 2.80 0.00 0.00 179.97 182.36 2f16 h ASN 82 N 0.73 0.18 -0.31 -3.80 -0.00 0.50 -2.61 115.58 110.27 2f16 h ASN 82 Ca 0.12 -0.10 -0.01 0.00 -0.00 0.00 0.00 56.30 56.31 2f16 h ASN 82 Cb 0.59 -0.05 -0.02 0.00 -0.00 0.00 0.00 38.32 38.85 2f16 h ASN 82 CO 0.04 0.23 0.18 0.40 -0.00 0.00 0.00 177.43 178.27 2f16 h ILE 83 N 0.11 1.11 -0.47 2.57 1.08 -0.41 -1.44 117.51 120.06 2f16 h ILE 83 Ca 0.05 -0.31 0.01 0.00 -0.39 0.00 0.00 64.86 64.23 2f16 h ILE 83 Cb 0.09 0.67 -0.03 0.00 -3.07 0.00 0.00 36.82 34.48 2f16 h ILE 83 CO -0.01 0.13 0.30 -0.61 -0.69 0.00 0.00 178.15 177.27 2f16 h GLN 84 N 0.47 0.59 -0.35 2.37 4.15 -0.96 -0.66 115.11 120.72 2f16 h GLN 84 Ca 0.12 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.45 2f16 h GLN 84 Cb 0.03 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.57 2f16 h GLN 84 CO -0.02 0.39 -0.03 0.45 -1.93 0.00 0.00 178.83 177.69 2f16 h HIS 85 N 0.60 0.58 -0.27 3.99 3.86 -1.06 0.56 115.15 123.42 2f16 h HIS 85 Ca 0.18 -0.07 -0.03 0.00 -1.16 0.00 0.00 60.37 59.30 2f16 h HIS 85 Cb -0.03 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.27 2f16 h HIS 85 CO -0.05 0.58 0.06 -0.07 0.86 0.00 0.00 177.93 179.31 2f16 h LEU 86 N 0.53 0.41 0.03 2.43 3.38 -0.65 -2.05 115.31 119.39 2f16 h LEU 86 Ca 0.11 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2f16 h LEU 86 Cb 0.38 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2f16 h LEU 86 CO 0.02 0.54 -0.01 -0.07 0.09 0.00 0.00 178.44 179.00 2f16 h LEU 87 N 0.26 -0.03 -1.77 1.67 3.38 -0.82 -2.96 115.31 115.04 2f16 h LEU 87 Ca 0.08 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2f16 h LEU 87 Cb 0.29 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2f16 h LEU 87 CO 0.00 0.34 0.00 0.22 0.09 0.00 0.00 178.44 179.09 2f16 h TYR 88 N -0.41 0.00 0.00 1.13 5.03 -0.92 -0.75 116.97 121.05 2f16 h TYR 88 Ca -0.00 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.30 2f16 h TYR 88 Cb 0.39 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.67 2f16 h TYR 88 CO 0.05 0.00 -0.04 0.78 -1.32 0.00 0.00 178.16 177.63 2f16 h GLY 89 N 0.91 0.00 -3.96 1.82 0.00 -1.19 -1.19 103.07 99.47 2f16 h GLY 89 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.72 2f16 h GLY 89 CO 0.00 0.00 -0.05 0.28 0.00 0.00 0.00 176.54 176.77 2f16 n LYS 90 N -4.14 3.20 0.24 4.80 5.02 -0.29 -4.74 118.16 122.24 2f16 n LYS 90 Ca -0.03 -3.81 0.13 0.00 -2.02 0.00 0.00 58.31 52.59 2f16 n LYS 90 Cb 0.13 -2.28 0.78 0.00 -0.02 0.00 0.00 35.03 33.64 2f16 n LYS 90 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2f16 h ARG 91 N 2.17 0.00 -0.43 1.97 9.65 -1.28 0.23 114.38 126.69 2f16 h ARG 91 Ca 0.47 0.00 -0.16 0.00 -1.10 0.00 0.00 59.98 59.19 2f16 h ARG 91 Cb 1.14 0.00 -0.10 0.00 -1.39 0.00 0.00 29.97 29.62 2f16 h ARG 91 CO 1.13 0.00 0.06 1.19 2.80 0.00 0.00 179.97 185.15 2f16 n PHE 92 N -4.14 1.40 0.00 2.20 3.72 -1.26 -4.50 117.46 114.88 2f16 n PHE 92 Ca -0.01 -1.35 0.00 0.00 -0.05 0.00 0.00 57.45 56.04 2f16 n PHE 92 Cb 0.18 -0.50 0.00 0.00 -0.94 0.00 0.00 39.48 38.21 2f16 n PHE 92 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2f16 n PHE 93 N -0.82 0.00 -1.12 1.38 7.35 -0.86 -5.17 117.46 118.22 2f16 n PHE 93 Ca 0.33 0.00 -0.35 0.00 -0.76 0.00 0.00 57.45 56.67 2f16 n PHE 93 Cb 1.10 0.00 0.08 0.00 0.35 0.00 0.00 39.48 41.01 2f16 n PHE 93 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2f16 n PRO 94 N 0.00 0.12 -2.94 -7.13 -0.02 0.01 -4.79 135.00 120.26 2f16 n PRO 94 Ca 0.00 0.08 -0.42 0.00 -2.02 0.00 0.00 63.50 61.14 2f16 n PRO 94 Cb 0.00 -1.81 -0.05 0.00 -0.02 0.00 0.00 33.50 31.62 2f16 n PRO 94 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2f16 s TYR 95 N -2.05 3.11 -1.22 6.00 4.12 -1.26 -4.93 117.35 121.12 2f16 s TYR 95 Ca 0.62 0.59 -0.14 0.00 0.02 0.00 0.00 57.07 58.15 2f16 s TYR 95 Cb -0.31 -3.43 -0.05 0.00 -1.52 0.00 0.00 41.96 36.66 2f16 s TYR 95 CO 0.62 -0.74 2.25 0.98 0.02 0.00 0.00 175.55 178.68 2f16 n TYR 96 N 6.46 2.58 -3.95 2.71 9.36 -1.26 -4.73 117.16 128.33 2f16 n TYR 96 Ca 0.04 -2.53 -0.09 0.00 3.32 0.00 0.00 57.90 58.64 2f16 n TYR 96 Cb 0.48 -2.19 -0.09 0.00 -0.63 0.00 0.00 39.34 36.91 2f16 n TYR 96 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 2f16 s VAL 97 N 3.56 0.15 -0.34 2.97 -7.23 -1.26 -0.84 120.40 117.41 2f16 s VAL 97 Ca 0.53 -1.20 -0.07 0.00 -1.81 0.00 0.00 61.98 59.42 2f16 s VAL 97 Cb 0.14 -0.98 0.03 0.00 0.56 0.00 0.00 36.38 36.13 2f16 s VAL 97 CO -0.02 -0.66 0.12 -2.28 -0.31 0.00 0.00 175.10 171.95 2f16 s HIS 98 N -2.83 3.24 -0.10 2.82 2.46 0.17 -3.68 115.29 117.37 2f16 s HIS 98 Ca -0.03 -1.31 -0.03 0.00 0.47 0.00 0.00 55.06 54.17 2f16 s HIS 98 Cb 0.00 -2.30 -0.03 0.00 -0.13 0.00 0.00 32.58 30.12 2f16 s HIS 98 CO -0.06 -0.70 0.02 -0.08 -2.47 0.00 0.00 174.74 171.45 2f16 s THR 99 N 1.44 4.46 0.03 0.89 -1.32 -1.24 -1.60 115.64 118.30 2f16 s THR 99 Ca -0.01 -0.19 0.04 0.00 -1.21 0.00 0.00 61.69 60.33 2f16 s THR 99 Cb -0.19 -2.90 -0.02 0.00 -1.51 0.00 0.00 72.50 67.88 2f16 s THR 99 CO 0.03 0.60 -0.13 -0.63 -2.21 0.00 0.00 174.62 172.28 2f16 s ILE 100 N -0.79 1.04 0.05 5.08 1.09 -0.08 0.11 121.20 127.71 2f16 s ILE 100 Ca 0.12 -0.91 0.03 0.00 -1.10 0.00 0.00 60.65 58.80 2f16 s ILE 100 Cb -0.12 -0.94 -0.02 0.00 -1.06 0.00 0.00 42.46 40.32 2f16 s ILE 100 CO 0.02 0.03 -0.10 0.27 -0.10 0.00 0.00 174.94 175.06 2f16 s ILE 101 N -0.77 0.79 0.08 2.92 -5.25 0.12 -1.31 121.20 117.77 2f16 s ILE 101 Ca 0.02 -1.10 0.03 0.00 -0.99 0.00 0.00 60.65 58.61 2f16 s ILE 101 Cb -0.07 -0.79 -0.03 0.00 2.95 0.00 0.00 42.46 44.51 2f16 s ILE 101 CO 0.01 -0.26 -0.10 0.00 -1.79 0.00 0.00 174.94 172.80 2f16 s ALA 102 N -1.22 0.97 0.00 2.27 0.00 0.36 -1.46 121.76 122.68 2f16 s ALA 102 Ca -0.05 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 50.85 2f16 s ALA 102 Cb -0.09 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.04 2f16 s ALA 102 CO 0.01 -0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.18 2f16 n GLY 103 N 0.90 -0.64 3.29 0.00 0.00 -0.68 -1.14 105.19 106.92 2f16 n GLY 103 Ca -0.19 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 44.98 2f16 n GLY 103 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f16 s LEU 104 N 0.00 2.11 0.00 0.99 1.43 -1.26 0.04 118.68 121.98 2f16 s LEU 104 Ca 0.00 -0.50 -0.04 0.00 -1.03 0.00 0.00 54.13 52.56 2f16 s LEU 104 Cb 0.00 -1.21 0.05 0.00 0.03 0.00 0.00 46.19 45.07 2f16 s LEU 104 CO 0.00 0.26 0.29 -0.90 0.23 0.00 0.00 176.35 176.23 2f16 n ASP 105 N 2.15 -0.13 0.00 2.29 5.68 0.01 -4.41 116.55 122.14 2f16 n ASP 105 Ca -0.16 -1.05 0.09 0.00 -0.50 0.00 0.00 54.79 53.17 2f16 n ASP 105 Cb 0.52 -0.23 0.55 0.00 -1.14 0.00 0.00 41.12 40.82 2f16 n ASP 105 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2f16 n GLU 106 N -1.71 0.58 -0.05 0.11 1.02 -1.26 -2.12 120.64 117.21 2f16 n GLU 106 Ca 0.04 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.24 2f16 n GLU 106 Cb 0.13 -1.50 0.08 0.00 -0.02 0.00 0.00 31.44 30.13 2f16 n GLU 106 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2f16 n ASP 10 N -1.01 2.21 0.00 1.62 10.43 -1.26 -4.97 116.55 123.58 2f16 n ASP 10 Ca 0.14 -1.61 0.00 0.00 2.57 0.00 0.00 54.79 55.89 2f16 n ASP 10 Cb 0.07 -0.06 0.00 0.00 1.84 0.00 0.00 41.12 42.96 2f16 n ASP 10 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2f16 n GLY 10 N 0.62 1.01 3.81 0.44 0.00 -0.90 -5.05 105.19 105.11 2f16 n GLY 10 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 2f16 n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f16 s LYS 107 N -0.53 3.54 0.29 1.61 -0.14 -1.26 -4.46 119.74 118.79 2f16 s LYS 107 Ca 0.00 1.20 -0.29 0.00 -1.36 0.00 0.00 55.97 55.52 2f16 s LYS 107 Cb 0.00 -2.06 -0.10 0.00 -1.68 0.00 0.00 37.83 33.99 2f16 s LYS 107 CO 0.00 -0.63 1.24 0.20 -0.76 0.00 0.00 175.35 175.40 2f16 s GLY 108 N -2.63 2.94 0.01 -3.33 0.00 -0.76 -0.81 107.32 102.74 2f16 s GLY 108 Ca 0.64 1.12 0.01 0.00 0.00 0.00 0.00 44.72 46.48 2f16 s GLY 108 CO 0.32 1.80 -0.04 0.00 0.00 0.00 0.00 173.10 175.18 2f16 s ALA 109 N -0.94 0.27 -0.03 3.20 0.00 0.11 -4.72 121.76 119.64 2f16 s ALA 109 Ca 0.49 -0.31 0.01 0.00 0.00 0.00 0.00 51.96 52.14 2f16 s ALA 109 Cb -0.37 -0.00 0.02 0.00 0.00 0.00 0.00 23.12 22.77 2f16 s ALA 109 CO 0.47 0.00 -0.02 0.08 0.00 0.00 0.00 175.76 176.29 2f16 s VAL 110 N -0.54 0.32 -0.06 0.00 1.01 -1.23 -1.68 120.40 118.22 2f16 s VAL 110 Ca -0.04 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 61.94 2f16 s VAL 110 Cb -0.04 -0.37 0.01 0.00 0.00 0.00 0.00 36.38 35.97 2f16 s VAL 110 CO -0.00 0.16 -0.14 -0.31 0.00 0.00 0.00 175.10 174.81 2f16 s TYR 111 N 0.80 1.59 0.06 5.22 2.02 -0.54 -0.42 117.35 126.09 2f16 s TYR 111 Ca -0.09 -0.55 0.09 0.00 -0.37 0.00 0.00 57.07 56.15 2f16 s TYR 111 Cb -0.12 -1.13 -0.03 0.00 -0.40 0.00 0.00 41.96 40.28 2f16 s TYR 111 CO -0.01 -0.25 -0.25 -1.54 -1.57 0.00 0.00 175.55 171.93 2f16 s SER 112 N 0.45 3.02 0.37 2.29 1.04 -1.14 -0.70 113.70 119.03 2f16 s SER 112 Ca -0.12 -0.60 0.09 0.00 0.48 0.00 0.00 55.95 55.80 2f16 s SER 112 Cb -0.14 -0.26 -0.07 0.00 0.10 0.00 0.00 66.02 65.65 2f16 s SER 112 CO 0.04 0.22 -0.04 -0.36 0.98 0.00 0.00 173.24 174.08 2f16 s PHE 113 N -0.85 2.47 0.37 5.02 0.40 0.31 -3.10 117.98 122.60 2f16 s PHE 113 Ca 0.11 -0.54 -0.00 0.00 -0.60 0.00 0.00 56.93 55.90 2f16 s PHE 113 Cb -0.10 -1.54 -0.03 0.00 0.51 0.00 0.00 43.02 41.86 2f16 s PHE 113 CO 0.03 0.51 0.58 0.34 0.70 0.00 0.00 175.22 177.38 2f16 s ASP 114 N -3.67 6.25 0.51 1.36 3.68 0.29 -3.70 116.67 121.40 2f16 s ASP 114 Ca 0.34 0.48 0.21 0.00 2.13 0.00 0.00 52.55 55.71 2f16 s ASP 114 Cb 0.04 -2.00 1.34 0.00 -1.45 0.00 0.00 42.92 40.85 2f16 s ASP 114 CO 0.18 -0.36 2.10 -0.65 0.13 0.00 0.00 175.17 176.56 2f16 h PRO 115 N 0.67 0.00 -0.36 4.34 0.11 -1.85 -2.79 132.00 132.13 2f16 h PRO 115 Ca -0.49 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.55 2f16 h PRO 115 Cb 1.22 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 2f16 h PRO 115 CO 0.61 0.10 0.03 1.33 -0.21 0.00 0.00 178.00 179.85 2f16 n VAL 116 N -4.09 2.45 0.00 3.15 0.24 -1.26 -4.10 118.33 114.72 2f16 n VAL 116 Ca -0.03 -1.99 0.00 0.00 -2.04 0.00 0.00 64.34 60.29 2f16 n VAL 116 Cb 0.18 -0.28 0.00 0.00 -1.47 0.00 0.00 33.84 32.27 2f16 n VAL 116 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2f16 n GLY 117 N -0.53 0.60 3.76 7.63 0.00 -1.05 -3.58 105.19 112.02 2f16 n GLY 117 Ca 0.27 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.88 2f16 n GLY 117 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2f16 s SER 118 N -2.35 7.18 0.06 1.61 0.15 -1.26 -4.69 113.70 114.39 2f16 s SER 118 Ca 0.00 2.30 -0.16 0.00 0.70 0.00 0.00 55.95 58.79 2f16 s SER 118 Cb 0.00 -2.63 0.03 0.00 -1.71 0.00 0.00 66.02 61.71 2f16 s SER 118 CO 0.00 -0.21 0.37 -0.72 1.20 0.00 0.00 173.24 173.88 2f16 s TYR 119 N -1.19 -0.20 -0.04 3.44 -0.85 -1.26 -0.55 117.35 116.71 2f16 s TYR 119 Ca 0.46 0.07 -0.16 0.00 -0.52 0.00 0.00 57.07 56.92 2f16 s TYR 119 Cb -0.32 0.18 0.03 0.00 0.38 0.00 0.00 41.96 42.23 2f16 s TYR 119 CO 0.41 -0.57 0.36 -2.00 -1.52 0.00 0.00 175.55 172.23 2f16 s GLU 120 N -2.76 0.67 0.18 -3.49 2.56 -1.18 -5.03 118.70 109.65 2f16 s GLU 120 Ca -0.04 -0.02 -0.19 0.00 0.00 0.00 0.00 54.97 54.72 2f16 s GLU 120 Cb -0.00 0.30 -0.08 0.00 2.00 0.00 0.00 34.13 36.35 2f16 s GLU 120 CO -0.04 -0.17 0.68 0.50 -0.56 0.00 0.00 175.26 175.66 2f16 s ARG 121 N -1.04 4.24 0.20 4.30 3.52 -1.26 -2.89 118.95 126.01 2f16 s ARG 121 Ca -0.11 0.83 -0.07 0.00 -0.13 0.00 0.00 55.73 56.24 2f16 s ARG 121 Cb -0.04 -2.99 -0.02 0.00 -1.56 0.00 0.00 34.95 30.34 2f16 s ARG 121 CO 0.04 0.47 0.29 -1.21 -0.81 0.00 0.00 175.30 174.08 2f16 s GLU 122 N -1.73 1.30 0.01 5.12 2.02 0.44 -5.00 118.70 120.85 2f16 s GLU 122 Ca 0.39 -1.35 -0.18 0.00 0.02 0.00 0.00 54.97 53.85 2f16 s GLU 122 Cb -0.18 0.37 -0.33 0.00 0.10 0.00 0.00 34.13 34.10 2f16 s GLU 122 CO 0.21 -0.48 0.98 0.37 0.02 0.00 0.00 175.26 176.36 2f16 h GLN 123 N 2.48 0.47 -3.67 1.61 5.75 -1.93 -3.26 115.11 116.56 2f16 h GLN 123 Ca -0.31 -0.75 -0.07 0.00 -0.15 0.00 0.00 58.65 57.36 2f16 h GLN 123 Cb 1.24 0.27 -0.12 0.00 1.07 0.00 0.00 27.48 29.94 2f16 h GLN 123 CO 0.46 1.35 -0.22 0.00 -2.65 0.00 0.00 178.83 177.77 2f16 s ARG 125 N -3.90 0.24 -0.04 0.00 6.06 0.19 -4.98 118.95 116.53 2f16 s ARG 125 Ca 0.10 0.45 -0.03 0.00 -2.50 0.00 0.00 55.73 53.75 2f16 s ARG 125 Cb 0.03 0.09 -0.04 0.00 0.06 0.00 0.00 34.95 35.09 2f16 s ARG 125 CO -0.05 -0.06 0.14 0.00 -2.50 0.00 0.00 175.30 172.83 2f16 s ALA 126 N 1.41 3.82 0.01 6.12 0.00 -1.26 -0.70 121.76 131.17 2f16 s ALA 126 Ca -0.07 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.13 2f16 s ALA 126 Cb -0.03 -1.82 -0.01 0.00 0.00 0.00 0.00 23.12 21.25 2f16 s ALA 126 CO -0.14 0.69 -0.02 0.20 0.00 0.00 0.00 175.76 176.50 2f16 s GLY 127 N -1.61 0.15 0.00 0.00 0.00 0.91 -4.83 107.32 101.94 2f16 s GLY 127 Ca 0.22 -0.35 0.00 0.00 0.00 0.00 0.00 44.72 44.59 2f16 s GLY 127 CO 0.13 -0.39 0.00 0.61 0.00 0.00 0.00 173.10 173.45 2f16 n GLY 128 N 2.22 -0.37 0.27 0.20 0.00 -1.26 0.29 105.19 106.53 2f16 n GLY 128 Ca -0.19 -2.20 0.03 0.00 0.00 0.00 0.00 46.02 43.66 2f16 n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f16 h ALA 129 N 0.00 0.98 -0.65 4.61 0.00 -1.70 -2.49 119.26 120.01 2f16 h ALA 129 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2f16 h ALA 129 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2f16 h ALA 129 CO 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.10 2f16 n ALA 130 N -2.47 3.14 -0.26 0.00 0.00 -1.26 -4.53 120.51 115.13 2f16 n ALA 130 Ca 0.12 -1.59 0.06 0.00 0.00 0.00 0.00 53.44 52.03 2f16 n ALA 130 Cb 0.34 -1.04 0.29 0.00 0.00 0.00 0.00 19.45 19.04 2f16 n ALA 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f16 h ALA 131 N 4.16 1.60 0.00 0.00 0.00 -1.70 0.24 119.26 123.56 2f16 h ALA 131 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2f16 h ALA 131 Cb 1.48 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2f16 h ALA 131 CO 0.25 0.26 0.00 -1.13 0.00 0.00 0.00 179.25 178.63 2f16 n SER 132 N -4.49 0.60 -0.02 0.00 3.41 -1.26 -1.22 113.62 110.63 2f16 n SER 132 Ca 0.13 0.67 -0.21 0.00 -0.26 0.00 0.00 58.87 59.20 2f16 n SER 132 Cb 0.23 -0.79 -0.14 0.00 -0.26 0.00 0.00 64.21 63.26 2f16 n SER 132 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2f16 n LEU 133 N -2.18 2.70 0.05 1.04 4.32 0.02 -4.60 117.00 118.34 2f16 n LEU 133 Ca 0.02 0.15 -0.21 0.00 -0.02 0.00 0.00 56.01 55.94 2f16 n LEU 133 Cb 0.20 -1.08 -0.15 0.00 -1.62 0.00 0.00 43.42 40.77 2f16 n LEU 133 CO 0.18 0.87 -0.12 0.40 -1.22 0.00 0.00 177.39 177.49 2f16 h ILE 134 N 0.04 1.35 -0.66 -0.08 1.08 -1.17 -3.39 117.51 114.70 2f16 h ILE 134 Ca -0.45 -2.53 0.14 0.00 -0.39 0.00 0.00 64.86 61.63 2f16 h ILE 134 Cb 2.00 3.05 -0.12 0.00 -3.07 0.00 0.00 36.82 38.69 2f16 h ILE 134 CO 0.05 0.73 -0.07 0.24 -0.69 0.00 0.00 178.15 178.41 2f16 h MET 135 N -0.28 0.06 -0.90 2.37 2.86 -1.42 0.33 114.93 117.95 2f16 h MET 135 Ca -0.20 -0.00 0.16 0.00 -2.06 0.00 0.00 59.70 57.59 2f16 h MET 135 Cb 1.75 -0.01 -0.10 0.00 0.06 0.00 0.00 31.60 33.30 2f16 h MET 135 CO 0.15 0.04 0.49 -1.35 1.06 0.00 0.00 176.91 177.29 2f16 h PRO 136 N 0.06 0.66 0.49 -0.22 0.11 -1.81 -0.43 132.00 130.85 2f16 h PRO 136 Ca 0.33 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.38 2f16 h PRO 136 Cb 0.54 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.51 2f16 h PRO 136 CO -0.62 0.44 -0.24 0.35 -0.21 0.00 0.00 178.00 177.72 2f16 h PHE 137 N 0.68 -0.61 -0.67 0.65 3.57 -1.15 -2.76 116.94 116.64 2f16 h PHE 137 Ca 0.49 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 62.12 2f16 h PHE 137 Cb 0.71 0.20 -0.04 0.00 2.79 0.00 0.00 35.95 39.61 2f16 h PHE 137 CO -0.07 -0.36 0.46 -0.07 -2.23 0.00 0.00 178.31 176.04 2f16 h LEU 138 N -0.70 0.27 -0.96 0.59 4.07 -0.53 0.23 115.31 118.28 2f16 h LEU 138 Ca -0.07 0.01 -0.09 0.00 0.08 0.00 0.00 57.88 57.81 2f16 h LEU 138 Cb 0.53 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.21 2f16 h LEU 138 CO 0.11 0.15 -0.24 0.44 -1.08 0.00 0.00 178.44 177.82 2f16 h ASP 139 N 0.29 0.47 0.03 -0.43 3.32 -0.84 -0.19 116.42 119.07 2f16 h ASP 139 Ca 0.33 -0.15 -0.04 0.00 0.02 0.00 0.00 57.03 57.18 2f16 h ASP 139 Cb 0.86 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.29 2f16 h ASP 139 CO -0.08 0.71 -0.18 -1.13 -1.72 0.00 0.00 179.24 176.84 2f16 h ASN 140 N 0.41 0.11 0.98 6.45 -0.00 -0.59 -0.94 115.58 122.00 2f16 h ASN 140 Ca 0.06 -0.98 -0.06 0.00 -0.00 0.00 0.00 56.30 55.32 2f16 h ASN 140 Cb 0.65 -0.03 -0.01 0.00 -0.00 0.00 0.00 38.32 38.92 2f16 h ASN 140 CO 0.05 1.08 -1.06 1.56 -0.00 0.00 0.00 177.43 179.05 2f16 h GLN 141 N -0.85 0.00 0.00 6.67 1.08 -0.73 -2.65 115.11 118.63 2f16 h GLN 141 Ca -0.03 0.00 -0.37 0.00 -1.45 0.00 0.00 58.65 56.80 2f16 h GLN 141 Cb 1.13 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 28.49 2f16 h GLN 141 CO 0.03 0.13 -2.39 0.28 -0.95 0.00 0.00 178.83 175.93 2f16 n VAL 142 N -2.81 1.40 -0.60 -0.54 0.31 -0.10 -4.56 118.33 111.43 2f16 n VAL 142 Ca -0.03 -0.61 0.07 0.00 -0.01 0.00 0.00 64.34 63.75 2f16 n VAL 142 Cb 0.66 -1.15 0.18 0.00 -0.91 0.00 0.00 33.84 32.62 2f16 n VAL 142 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2f16 n ASN 143 N -3.10 3.15 -4.32 4.52 3.02 -1.11 -4.96 115.26 112.46 2f16 n ASN 143 Ca -0.41 -2.55 -0.33 0.00 -0.03 0.00 0.00 54.58 51.27 2f16 n ASN 143 Cb 1.01 -0.36 -0.09 0.00 -0.61 0.00 0.00 39.78 39.73 2f16 n ASN 143 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2f16 n PHE 144 N -0.25 -1.29 -2.55 3.10 3.72 -1.00 -4.90 117.46 114.30 2f16 n PHE 144 Ca 0.15 0.64 -0.34 0.00 -0.05 0.00 0.00 57.45 57.84 2f16 n PHE 144 Cb 0.62 -2.73 -0.04 0.00 -0.94 0.00 0.00 39.48 36.39 2f16 n PHE 144 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2f16 s LYS 14 N -7.29 3.84 0.00 -1.08 -0.14 -0.37 -3.39 119.74 111.31 2f16 s LYS 14 Ca 0.15 1.37 0.00 0.00 -1.36 0.00 0.00 55.97 56.13 2f16 s LYS 14 Cb -0.08 -2.13 0.00 0.00 -1.68 0.00 0.00 37.83 33.93 2f16 s LYS 14 CO 0.99 -0.40 0.00 0.09 -0.76 0.00 0.00 175.35 175.27 2f16 n ASN 14 N -0.88 -1.36 -4.81 2.83 4.13 -1.26 -4.66 115.26 109.24 2f16 n ASN 14 Ca 0.09 0.00 -0.36 0.00 1.68 0.00 0.00 54.58 55.99 2f16 n ASN 14 Cb 0.52 -2.54 -0.07 0.00 -1.54 0.00 0.00 39.78 36.16 2f16 n ASN 14 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 2f16 s GLN 14 N -1.14 3.80 0.40 3.52 -0.21 -1.22 -5.09 119.66 119.72 2f16 s GLN 14 Ca 0.00 -0.17 0.04 0.00 0.02 0.00 0.00 55.36 55.25 2f16 s GLN 14 Cb 0.00 -3.30 -0.05 0.00 1.00 0.00 0.00 33.01 30.66 2f16 s GLN 14 CO 0.00 0.55 0.05 0.71 -2.12 0.00 0.00 175.29 174.48 2f16 s TYR 14 N -0.35 2.03 -0.24 0.91 2.02 -1.26 -2.42 117.35 118.03 2f16 s TYR 14 Ca 0.12 -0.96 -0.29 0.00 -0.37 0.00 0.00 57.07 55.56 2f16 s TYR 14 Cb -0.12 -1.44 0.01 0.00 -0.40 0.00 0.00 41.96 40.02 2f16 s TYR 14 CO 0.01 0.09 1.03 -1.21 -1.57 0.00 0.00 175.55 173.90 2f16 s GLU 14 N -3.81 4.24 0.25 -0.62 0.41 0.49 -4.48 118.70 115.19 2f16 s GLU 14 Ca 0.27 1.32 -0.30 0.00 -0.41 0.00 0.00 54.97 55.85 2f16 s GLU 14 Cb 0.06 -3.65 -0.14 0.00 -1.78 0.00 0.00 34.13 28.63 2f16 s GLU 14 CO 0.13 -0.64 1.26 -2.30 -0.49 0.00 0.00 175.26 173.22 2f16 n PRO 14 N 6.34 1.74 0.00 0.39 -0.02 -1.26 -1.74 135.00 140.45 2f16 n PRO 14 Ca 0.12 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2f16 n PRO 14 Cb 0.46 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 2f16 n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2f16 n GLY 14 N 1.74 2.74 0.00 -1.23 0.00 -1.26 -4.85 105.19 102.33 2f16 n GLY 14 Ca 0.11 -0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.17 2f16 n GLY 14 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2f16 n THR 14 N 0.00 0.19 -3.27 2.61 -2.24 -0.71 -4.84 114.28 106.03 2f16 n THR 14 Ca 0.00 0.05 -0.17 0.00 -2.27 0.00 0.00 64.05 61.66 2f16 n THR 14 Cb 0.00 -0.82 0.06 0.00 -2.10 0.00 0.00 70.33 67.48 2f16 n THR 14 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2f16 n ASN 1 N -1.09 -4.27 -3.85 3.42 4.05 -1.26 -2.21 115.26 110.05 2f16 n ASN 1 Ca 0.10 -0.44 -0.30 0.00 0.45 0.00 0.00 54.58 54.39 2f16 n ASN 1 Cb 0.07 -4.03 0.01 0.00 1.23 0.00 0.00 39.78 37.05 2f16 n ASN 1 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2f16 n GLY 14 N -1.48 -0.48 0.01 8.20 0.00 -1.26 -4.82 105.19 105.35 2f16 n GLY 14 Ca -0.07 0.15 0.06 0.00 0.00 0.00 0.00 46.02 46.16 2f16 n GLY 14 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2f16 n LYS 14 N -4.37 0.38 -1.74 1.61 4.76 -0.94 -5.05 118.16 112.80 2f16 n LYS 14 Ca 0.04 -0.11 0.00 0.00 -2.87 0.00 0.00 58.31 55.37 2f16 n LYS 14 Cb 0.52 -1.29 0.00 0.00 -1.84 0.00 0.00 35.03 32.43 2f16 n LYS 14 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2f16 n VAL 14 N -1.92 0.00 -3.71 -0.18 0.31 -1.26 -5.08 118.33 106.49 2f16 n VAL 14 Ca -0.02 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 63.95 2f16 n VAL 14 Cb 0.32 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 33.17 2f16 n VAL 14 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2f16 s LYS 14 N -1.62 4.17 0.75 5.55 2.20 -1.02 -0.38 119.74 129.40 2f16 s LYS 14 Ca 0.00 -0.21 -0.15 0.00 -0.36 0.00 0.00 55.97 55.25 2f16 s LYS 14 Cb 0.00 -3.44 0.05 0.00 -1.51 0.00 0.00 37.83 32.93 2f16 s LYS 14 CO 0.00 0.25 1.22 -1.25 -0.36 0.00 0.00 175.35 175.22 2f16 s PRO 14 N 0.50 1.97 -0.18 4.03 0.04 -1.26 -4.92 135.00 135.17 2f16 s PRO 14 Ca 0.08 1.82 -0.01 0.00 0.04 0.00 0.00 61.00 62.94 2f16 s PRO 14 Cb -0.12 -1.81 0.11 0.00 0.04 0.00 0.00 34.50 32.73 2f16 s PRO 14 CO -0.01 -1.98 2.06 1.28 0.04 0.00 0.00 177.00 178.40 2f16 n LEU 14 N -2.84 5.98 -4.33 -3.56 4.77 -1.26 -4.98 117.00 110.78 2f16 n LEU 14 Ca 0.14 -2.94 -0.36 0.00 -0.03 0.00 0.00 56.01 52.81 2f16 n LEU 14 Cb 0.50 -1.10 0.06 0.00 -2.33 0.00 0.00 43.42 40.54 2f16 n LEU 14 CO 0.48 1.16 -0.36 1.17 -1.33 0.00 0.00 177.39 178.51 2f16 n LYS 14 N 0.89 0.13 -4.57 3.23 4.81 -1.26 -4.93 118.16 116.46 2f16 n LYS 14 Ca 0.18 0.07 -0.31 0.00 -0.87 0.00 0.00 58.31 57.38 2f16 n LYS 14 Cb 0.55 -1.50 -0.12 0.00 0.02 0.00 0.00 35.03 33.98 2f16 n LYS 14 CO 0.00 0.00 0.00 -0.47 1.17 0.00 0.00 177.40 178.10 2f16 s TYR 145 N -1.99 2.65 0.44 5.64 6.14 -1.26 -5.07 117.35 123.89 2f16 s TYR 145 Ca 0.58 -0.20 -0.25 0.00 0.64 0.00 0.00 57.07 57.85 2f16 s TYR 145 Cb -0.33 -1.49 -0.08 0.00 0.42 0.00 0.00 41.96 40.48 2f16 s TYR 145 CO 0.65 0.30 1.26 -0.51 0.64 0.00 0.00 175.55 177.89 2f16 s LEU 146 N -1.52 4.11 0.63 6.97 1.43 -1.26 -5.01 118.68 124.04 2f16 s LEU 146 Ca 0.16 2.55 -0.03 0.00 -1.03 0.00 0.00 54.13 55.78 2f16 s LEU 146 Cb -0.11 -4.05 0.05 0.00 0.03 0.00 0.00 46.19 42.11 2f16 s LEU 146 CO 0.07 -0.95 0.90 -0.94 0.23 0.00 0.00 176.35 175.66 2f16 s SER 147 N -0.96 5.01 0.38 2.29 1.04 -1.26 -4.45 113.70 115.74 2f16 s SER 147 Ca 0.61 0.22 0.08 0.00 0.48 0.00 0.00 55.95 57.34 2f16 s SER 147 Cb -0.35 -0.97 0.76 0.00 0.10 0.00 0.00 66.02 65.56 2f16 s SER 147 CO 0.44 -1.40 1.92 1.62 0.98 0.00 0.00 173.24 176.80 2f16 h VAL 148 N -0.29 1.17 -0.28 5.02 3.04 -1.98 -0.32 116.25 122.60 2f16 h VAL 148 Ca -0.43 -0.72 -0.17 0.00 -1.01 0.00 0.00 66.70 64.37 2f16 h VAL 148 Cb 1.31 1.09 -0.00 0.00 -2.01 0.00 0.00 31.29 31.68 2f16 h VAL 148 CO 0.56 0.23 -0.51 -0.33 -1.01 0.00 0.00 177.57 176.51 2f16 h GLU 149 N 0.31 0.79 -0.10 4.17 3.07 -2.00 -1.15 114.58 119.67 2f16 h GLU 149 Ca 0.07 -0.48 -0.15 0.00 -0.50 0.00 0.00 59.36 58.29 2f16 h GLU 149 Cb 0.32 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.27 2f16 h GLU 149 CO 0.01 1.11 -0.60 1.49 -1.40 0.00 0.00 179.01 179.63 2f16 h GLU 150 N 0.62 0.35 -0.13 2.33 4.57 -1.86 -2.82 114.58 117.64 2f16 h GLU 150 Ca 0.02 -0.24 -0.02 0.00 -1.18 0.00 0.00 59.36 57.94 2f16 h GLU 150 Cb 1.09 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.71 2f16 h GLU 150 CO 0.11 0.84 -0.01 0.28 -1.18 0.00 0.00 179.01 179.05 2f16 h VAL 151 N 0.26 1.26 -0.96 0.32 2.07 -0.92 -2.74 116.25 115.55 2f16 h VAL 151 Ca -0.00 -0.86 0.07 0.00 0.82 0.00 0.00 66.70 66.73 2f16 h VAL 151 Cb 1.11 1.57 -0.07 0.00 -1.52 0.00 0.00 31.29 32.38 2f16 h VAL 151 CO 0.10 0.25 0.61 0.40 0.02 0.00 0.00 177.57 178.95 2f16 h ILE 152 N -0.03 1.04 -0.19 4.57 1.08 -1.17 -0.83 117.51 121.98 2f16 h ILE 152 Ca 0.04 -0.37 0.00 0.00 -0.39 0.00 0.00 64.86 64.14 2f16 h ILE 152 Cb 0.39 -0.13 -0.01 0.00 -3.07 0.00 0.00 36.82 34.00 2f16 h ILE 152 CO 0.01 0.20 0.12 0.11 -0.69 0.00 0.00 178.15 177.90 2f16 h LYS 153 N 1.08 0.25 -0.71 2.37 1.57 -1.42 -0.59 116.57 119.12 2f16 h LYS 153 Ca 0.43 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 59.21 2f16 h LYS 153 Cb 0.22 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 2f16 h LYS 153 CO -0.19 0.18 0.47 -0.07 -0.57 0.00 0.00 179.45 179.27 2f16 h LEU 154 N 0.25 0.77 0.30 2.94 3.38 -1.06 -0.51 115.31 121.38 2f16 h LEU 154 Ca 0.07 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2f16 h LEU 154 Cb -0.02 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.55 2f16 h LEU 154 CO -0.01 0.54 -0.15 0.58 0.09 0.00 0.00 178.44 179.49 2f16 h VAL 155 N 0.90 0.72 -0.74 1.22 2.07 -0.53 -0.69 116.25 119.21 2f16 h VAL 155 Ca 0.28 -0.53 0.04 0.00 0.82 0.00 0.00 66.70 67.31 2f16 h VAL 155 Cb -0.01 0.99 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 2f16 h VAL 155 CO -0.07 0.10 0.45 0.03 0.02 0.00 0.00 177.57 178.11 2f16 h ARG 156 N -0.70 0.83 -0.36 1.57 3.08 -0.88 -0.76 114.38 117.16 2f16 h ARG 156 Ca -0.04 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 59.87 2f16 h ARG 156 Cb 0.48 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 2f16 h ARG 156 CO 0.07 0.55 -0.13 -0.44 -1.07 0.00 0.00 179.97 178.95 2f16 h ASP 157 N 0.86 0.62 -0.46 7.04 3.45 -1.10 -0.17 116.42 126.66 2f16 h ASP 157 Ca 0.31 -0.18 -0.02 0.00 0.43 0.00 0.00 57.03 57.58 2f16 h ASP 157 Cb 0.10 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 38.68 2f16 h ASP 157 CO -0.14 0.78 0.22 0.28 -1.57 0.00 0.00 179.24 178.81 2f16 h SER 158 N 0.58 0.61 0.20 6.45 0.02 0.13 -1.95 113.55 119.59 2f16 h SER 158 Ca 0.10 -0.13 -0.20 0.00 -0.84 0.00 0.00 61.79 60.73 2f16 h SER 158 Cb 0.55 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.94 2f16 h SER 158 CO 0.03 0.56 -0.77 -0.26 -1.14 0.00 0.00 176.83 175.26 2f16 h PHE 159 N 0.61 0.64 -0.26 3.45 -1.00 -0.88 -0.80 116.94 118.71 2f16 h PHE 159 Ca 0.16 -0.29 -0.10 0.00 2.81 0.00 0.00 57.97 60.55 2f16 h PHE 159 Cb 0.12 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 39.57 2f16 h PHE 159 CO -0.01 1.07 -0.25 1.79 -1.61 0.00 0.00 178.31 179.29 2f16 h THR 160 N 0.31 1.27 -0.21 -1.55 1.35 -0.98 0.56 112.91 113.65 2f16 h THR 160 Ca -0.04 -1.28 -0.10 0.00 -0.55 0.00 0.00 66.41 64.44 2f16 h THR 160 Cb 1.36 1.35 -0.00 0.00 -1.73 0.00 0.00 68.15 69.12 2f16 h THR 160 CO 0.14 0.41 -0.27 0.28 -0.25 0.00 0.00 175.52 175.82 2f16 h SER 161 N 0.44 0.61 -0.87 5.36 0.02 -1.26 -2.78 113.55 115.06 2f16 h SER 161 Ca 0.06 -0.50 -0.02 0.00 -0.84 0.00 0.00 61.79 60.50 2f16 h SER 161 Cb 0.68 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 63.00 2f16 h SER 161 CO 0.05 0.99 0.49 0.00 -1.14 0.00 0.00 176.83 177.21 2f16 h ALA 162 N 0.64 1.21 0.00 3.77 0.00 -0.85 -2.08 119.26 121.95 2f16 h ALA 162 Ca 0.03 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2f16 h ALA 162 Cb 0.84 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2f16 h ALA 162 CO 0.06 0.64 -0.18 1.15 0.00 0.00 0.00 179.25 180.93 2f16 h THR 163 N 1.22 0.83 -0.32 0.00 2.02 -0.82 0.64 112.91 116.48 2f16 h THR 163 Ca 0.31 -0.70 -0.16 0.00 0.77 0.00 0.00 66.41 66.63 2f16 h THR 163 Cb 0.02 1.41 -0.00 0.00 -1.74 0.00 0.00 68.15 67.83 2f16 h THR 163 CO -0.05 0.18 -0.45 -0.33 0.37 0.00 0.00 175.52 175.23 2f16 h GLU 164 N 0.00 0.83 -0.00 6.66 4.39 -1.09 -3.35 114.58 122.01 2f16 h GLU 164 Ca -0.00 -0.47 0.00 0.00 0.34 0.00 0.00 59.36 59.23 2f16 h GLU 164 Cb 0.40 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 2f16 h GLU 164 CO 0.02 1.10 -0.42 0.54 -1.16 0.00 0.00 179.01 179.10 2f16 n ARG 165 N -4.03 2.50 -4.12 2.33 5.12 -1.09 -4.94 116.66 112.44 2f16 n ARG 165 Ca -0.03 -0.33 -0.33 0.00 -1.93 0.00 0.00 57.85 55.23 2f16 n ARG 165 Cb 0.57 -1.11 -0.16 0.00 -1.16 0.00 0.00 32.46 30.60 2f16 n ARG 165 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2f16 s HIS 166 N -1.87 2.79 -0.12 -1.55 2.46 0.20 -5.00 115.29 112.19 2f16 s HIS 166 Ca 0.07 -1.59 0.29 0.00 0.47 0.00 0.00 55.06 54.30 2f16 s HIS 166 Cb 0.10 -1.93 1.31 0.00 -0.13 0.00 0.00 32.58 31.92 2f16 s HIS 166 CO 0.41 -0.79 1.86 -0.84 -2.47 0.00 0.00 174.74 172.92 2f16 h ILE 167 N 5.92 0.00 -0.02 0.89 3.07 -1.86 -2.49 117.51 123.02 2f16 h ILE 167 Ca -0.45 -0.24 0.00 0.00 1.55 0.00 0.00 64.86 65.71 2f16 h ILE 167 Cb 1.14 1.04 0.00 0.00 -0.27 0.00 0.00 36.82 38.74 2f16 h ILE 167 CO 0.63 0.00 -0.05 0.00 -1.05 0.00 0.00 178.15 177.69 2f16 n GLN 168 N -2.59 1.67 -4.94 0.16 6.02 -1.26 -4.86 117.38 111.58 2f16 n GLN 168 Ca 0.00 -1.08 -0.33 0.00 -0.01 0.00 0.00 57.00 55.59 2f16 n GLN 168 Cb 0.20 -1.48 -0.14 0.00 1.02 0.00 0.00 30.24 29.84 2f16 n GLN 168 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2f16 s VAL 169 N -2.08 2.80 -5.00 5.09 1.01 -0.94 -2.92 120.40 118.37 2f16 s VAL 169 Ca 0.34 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.54 2f16 s VAL 169 Cb 0.21 -2.12 0.00 0.00 0.00 0.00 0.00 36.38 34.47 2f16 s VAL 169 CO 0.36 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.63 2f16 n GLY 170 N 3.00 -0.52 5.00 4.51 0.00 -1.26 -4.50 105.19 111.42 2f16 n GLY 170 Ca -0.18 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.62 2f16 n GLY 170 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2f16 n ASP 171 N 0.67 0.00 -3.54 1.61 8.00 -0.44 -3.63 116.55 119.22 2f16 n ASP 171 Ca 0.00 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.40 2f16 n ASP 171 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.06 2f16 n ASP 171 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2f16 s GLY 172 N 0.00 -0.39 -0.16 0.44 0.00 -1.26 -2.19 107.32 103.76 2f16 s GLY 172 Ca 0.00 1.49 0.01 0.00 0.00 0.00 0.00 44.72 46.21 2f16 s GLY 172 CO 0.00 0.71 -0.16 -2.27 0.00 0.00 0.00 173.10 171.37 2f16 s LEU 173 N -1.74 1.86 -0.13 0.66 2.96 0.33 0.35 118.68 122.97 2f16 s LEU 173 Ca 0.00 -0.56 -0.01 0.00 -0.22 0.00 0.00 54.13 53.35 2f16 s LEU 173 Cb -0.01 -1.29 -0.02 0.00 0.50 0.00 0.00 46.19 45.38 2f16 s LEU 173 CO -0.02 -0.04 -0.12 -0.70 -1.32 0.00 0.00 176.35 174.15 2f16 s GLU 174 N 1.41 3.40 -0.03 1.98 2.12 -0.93 -0.47 118.70 126.18 2f16 s GLU 174 Ca 0.05 -0.66 0.07 0.00 0.36 0.00 0.00 54.97 54.79 2f16 s GLU 174 Cb -0.13 -2.66 -0.02 0.00 0.26 0.00 0.00 34.13 31.58 2f16 s GLU 174 CO -0.11 0.24 -0.24 0.42 -0.54 0.00 0.00 175.26 175.02 2f16 s ILE 175 N 0.30 1.90 -0.16 -3.70 1.09 0.26 -2.17 121.20 118.72 2f16 s ILE 175 Ca -0.09 -1.02 -0.00 0.00 -1.10 0.00 0.00 60.65 58.44 2f16 s ILE 175 Cb -0.15 -1.59 -0.00 0.00 -1.06 0.00 0.00 42.46 39.66 2f16 s ILE 175 CO 0.05 0.54 -0.14 -0.76 -0.10 0.00 0.00 174.94 174.53 2f16 s LEU 176 N -0.44 2.51 -0.15 2.97 1.02 -0.90 -0.88 118.68 122.81 2f16 s LEU 176 Ca 0.06 -0.47 -0.05 0.00 0.02 0.00 0.00 54.13 53.68 2f16 s LEU 176 Cb -0.10 -1.58 -0.04 0.00 0.02 0.00 0.00 46.19 44.49 2f16 s LEU 176 CO 0.00 0.07 0.03 -0.63 0.02 0.00 0.00 176.35 175.84 2f16 s ILE 177 N 0.91 4.51 -0.21 -0.59 1.09 0.31 -2.25 121.20 124.97 2f16 s ILE 177 Ca -0.03 -0.14 0.00 0.00 -1.10 0.00 0.00 60.65 59.37 2f16 s ILE 177 Cb -0.15 -2.99 0.02 0.00 -1.06 0.00 0.00 42.46 38.29 2f16 s ILE 177 CO -0.01 0.51 -0.13 -0.69 -0.10 0.00 0.00 174.94 174.51 2f16 s VAL 178 N 0.02 2.43 0.39 2.92 1.01 -0.10 -0.49 120.40 126.58 2f16 s VAL 178 Ca 0.04 -1.02 0.05 0.00 0.00 0.00 0.00 61.98 61.04 2f16 s VAL 178 Cb -0.13 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 2f16 s VAL 178 CO 0.01 0.35 0.17 0.42 0.00 0.00 0.00 175.10 176.05 2f16 s THR 179 N 1.29 0.43 -1.10 3.92 -4.23 -0.76 -1.55 115.64 113.64 2f16 s THR 179 Ca 0.02 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.57 2f16 s THR 179 Cb -0.15 -2.38 0.05 0.00 1.34 0.00 0.00 72.50 71.35 2f16 s THR 179 CO -0.08 0.00 1.11 2.29 -0.54 0.00 0.00 174.62 177.40 2f16 n LYS 180 N -0.83 0.02 -0.15 3.99 2.85 -1.26 -1.08 118.16 121.70 2f16 n LYS 180 Ca -0.03 0.38 0.12 0.00 -1.05 0.00 0.00 58.31 57.73 2f16 n LYS 180 Cb 0.64 -1.50 0.24 0.00 -0.65 0.00 0.00 35.03 33.77 2f16 n LYS 180 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2f16 n ASP 182 N -1.45 3.03 0.00 -5.58 8.00 -1.26 -5.07 116.55 114.22 2f16 n ASP 182 Ca 0.01 -1.93 0.00 0.00 0.71 0.00 0.00 54.79 53.58 2f16 n ASP 182 Cb 0.05 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 40.95 2f16 n ASP 182 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2f16 n GLY 183 N 1.41 0.19 3.25 0.44 0.00 -0.24 -5.00 105.19 105.24 2f16 n GLY 183 Ca 0.18 -2.15 -0.34 0.00 0.00 0.00 0.00 46.02 43.71 2f16 n GLY 183 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f16 s VAL 184 N 0.00 2.81 0.12 1.61 1.01 -1.26 -1.83 120.40 122.86 2f16 s VAL 184 Ca 0.00 -0.70 0.08 0.00 0.00 0.00 0.00 61.98 61.36 2f16 s VAL 184 Cb 0.00 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 2f16 s VAL 184 CO 0.00 0.49 -0.14 -0.60 0.00 0.00 0.00 175.10 174.84 2f16 s ARG 185 N 1.17 1.93 0.02 2.72 3.52 0.36 -4.93 118.95 123.74 2f16 s ARG 185 Ca 0.01 -1.13 0.07 0.00 -0.13 0.00 0.00 55.73 54.55 2f16 s ARG 185 Cb -0.14 -2.19 -0.02 0.00 -1.56 0.00 0.00 34.95 31.04 2f16 s ARG 185 CO -0.04 0.49 -0.20 0.15 -0.81 0.00 0.00 175.30 174.88 2f16 s LYS 186 N -2.23 1.49 0.03 5.12 1.02 -1.26 0.12 119.74 124.02 2f16 s LYS 186 Ca 0.20 -0.83 0.04 0.00 0.02 0.00 0.00 55.97 55.40 2f16 s LYS 186 Cb -0.11 -1.52 -0.02 0.00 -0.52 0.00 0.00 37.83 35.66 2f16 s LYS 186 CO 0.12 0.40 -0.13 -1.21 -0.92 0.00 0.00 175.35 173.61 2f16 s GLU 187 N -0.84 0.88 -0.01 1.68 2.02 -0.06 -4.98 118.70 117.39 2f16 s GLU 187 Ca 0.07 -0.68 0.05 0.00 0.02 0.00 0.00 54.97 54.43 2f16 s GLU 187 Cb -0.08 -0.86 -0.01 0.00 0.10 0.00 0.00 34.13 33.27 2f16 s GLU 187 CO 0.01 0.22 -0.15 0.12 0.02 0.00 0.00 175.26 175.47 2f16 s PHE 188 N -0.78 1.34 0.01 1.61 5.36 -1.26 -0.57 117.98 123.69 2f16 s PHE 188 Ca 0.01 -0.26 0.00 0.00 -0.96 0.00 0.00 56.93 55.72 2f16 s PHE 188 Cb -0.07 -0.86 -0.01 0.00 -0.34 0.00 0.00 43.02 41.74 2f16 s PHE 188 CO 0.01 -0.02 -0.02 0.71 -1.46 0.00 0.00 175.22 174.44 2f16 s TYR 189 N -0.39 0.16 0.53 10.12 1.51 0.38 -4.99 117.35 124.67 2f16 s TYR 189 Ca 0.06 -0.24 -0.16 0.00 -1.01 0.00 0.00 57.07 55.72 2f16 s TYR 189 Cb -0.06 -0.11 -0.07 0.00 -0.11 0.00 0.00 41.96 41.61 2f16 s TYR 189 CO -0.00 -0.08 1.00 -1.21 -1.11 0.00 0.00 175.55 174.14 2f16 s GLU 190 N -0.66 3.85 0.15 -0.62 2.02 -1.26 0.12 118.70 122.30 2f16 s GLU 190 Ca -0.07 0.96 0.05 0.00 0.02 0.00 0.00 54.97 55.94 2f16 s GLU 190 Cb -0.05 -2.12 -0.04 0.00 0.10 0.00 0.00 34.13 32.02 2f16 s GLU 190 CO -0.00 -0.36 -0.11 -0.51 0.02 0.00 0.00 175.26 174.30 2f16 s LEU 191 N -4.22 2.53 0.38 1.80 1.43 -0.93 -4.69 118.68 114.98 2f16 s LEU 191 Ca 0.59 -1.00 -0.27 0.00 -1.03 0.00 0.00 54.13 52.42 2f16 s LEU 191 Cb -0.11 -0.40 -0.11 0.00 0.03 0.00 0.00 46.19 45.60 2f16 s LEU 191 CO 0.34 -0.30 1.30 0.29 0.23 0.00 0.00 176.35 178.21 2f16 n LYS 192 N -0.17 2.09 -0.07 1.70 5.02 -1.26 -3.48 118.16 121.98 2f16 n LYS 192 Ca -0.10 0.74 0.12 0.00 -2.02 0.00 0.00 58.31 57.04 2f16 n LYS 192 Cb 0.60 -2.39 0.30 0.00 -0.02 0.00 0.00 35.03 33.52 2f16 n LYS 192 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2f16 n ARG 193 N 0.29 2.06 0.00 1.97 1.74 -1.26 -1.33 116.66 120.12 2f16 n ARG 193 Ca 0.05 -1.57 0.15 0.00 -0.77 0.00 0.00 57.85 55.72 2f16 n ARG 193 Cb 0.38 -1.46 0.80 0.00 -1.02 0.00 0.00 32.46 31.16 2f16 n ARG 193 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71