#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f16 n GLY 7 N 0.00 0.00 0.12 0.00 0.00 -1.26 -1.45 105.19 102.60 2f16 n GLY 7 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 2f16 n GLY 7 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2f16 n TYR 8 N -0.87 0.00 0.83 1.61 4.01 -1.26 -3.49 117.16 117.98 2f16 n TYR 8 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2f16 n TYR 8 Cb 0.00 -0.16 0.00 0.00 -0.31 0.00 0.00 39.34 38.87 2f16 n TYR 8 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 2f16 n ASP 9 N -0.92 0.14 0.00 7.72 5.75 -0.53 -0.90 116.55 127.81 2f16 n ASP 9 Ca 0.15 -0.96 0.00 0.00 -0.01 0.00 0.00 54.79 53.97 2f16 n ASP 9 Cb 0.26 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.29 2f16 n ASP 9 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2f16 n ARG 10 N -0.29 -0.27 -0.06 0.11 1.74 -1.23 -4.48 116.66 112.19 2f16 n ARG 10 Ca 0.00 -0.53 -0.08 0.00 -0.77 0.00 0.00 57.85 56.47 2f16 n ARG 10 Cb 0.03 -0.88 -0.06 0.00 -1.02 0.00 0.00 32.46 30.53 2f16 n ARG 10 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2f16 n HIS 11 N -0.06 0.00 -4.32 -1.55 8.25 -0.08 -4.56 115.22 112.89 2f16 n HIS 11 Ca 0.00 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.20 2f16 n HIS 11 Cb 0.10 -0.49 -0.09 0.00 1.12 0.00 0.00 29.99 30.63 2f16 n HIS 11 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 2f16 s ILE 12 N -2.25 2.26 -0.81 1.59 -4.36 -1.15 -4.93 121.20 111.54 2f16 s ILE 12 Ca -0.15 -1.84 -0.08 0.00 -0.26 0.00 0.00 60.65 58.32 2f16 s ILE 12 Cb 0.04 -2.96 -0.15 0.00 1.25 0.00 0.00 42.46 40.63 2f16 s ILE 12 CO 0.32 -0.03 3.23 0.35 0.24 0.00 0.00 174.94 179.04 2f16 n THR 13 N -1.10 3.72 -4.05 8.37 -2.24 -1.26 -4.71 114.28 113.01 2f16 n THR 13 Ca -0.03 -2.20 -0.23 0.00 -2.27 0.00 0.00 64.05 59.32 2f16 n THR 13 Cb 0.65 -2.26 -0.06 0.00 -2.10 0.00 0.00 70.33 66.56 2f16 n THR 13 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2f16 s ILE 14 N 1.24 3.20 0.53 2.28 -4.36 -1.26 -4.69 121.20 118.14 2f16 s ILE 14 Ca 0.67 -1.63 -0.21 0.00 -0.26 0.00 0.00 60.65 59.23 2f16 s ILE 14 Cb 0.25 -3.03 -0.05 0.00 1.25 0.00 0.00 42.46 40.88 2f16 s ILE 14 CO -0.04 -0.20 1.22 -0.36 0.24 0.00 0.00 174.94 175.80 2f16 s PHE 15 N -2.39 2.55 0.30 1.37 0.08 -1.26 -4.70 117.98 113.93 2f16 s PHE 15 Ca 0.38 1.49 0.03 0.00 0.12 0.00 0.00 56.93 58.96 2f16 s PHE 15 Cb -0.04 -3.50 -0.03 0.00 -0.57 0.00 0.00 43.02 38.89 2f16 s PHE 15 CO 0.23 -2.07 0.45 -1.54 -0.10 0.00 0.00 175.22 172.20 2f16 s SER 16 N -1.40 6.25 0.59 1.36 1.04 -0.05 -4.86 113.70 116.63 2f16 s SER 16 Ca 0.71 0.19 0.30 0.00 0.48 0.00 0.00 55.95 57.62 2f16 s SER 16 Cb -0.31 -1.84 1.40 0.00 0.10 0.00 0.00 66.02 65.36 2f16 s SER 16 CO 0.36 -0.21 1.78 -0.65 0.98 0.00 0.00 173.24 175.50 2f16 h PRO 17 N 0.96 0.00 -0.10 4.02 0.11 -1.96 0.95 132.00 135.98 2f16 h PRO 17 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2f16 h PRO 17 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2f16 h PRO 17 CO 0.60 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.78 2f16 n GLU 18 N -3.70 1.53 -1.96 1.05 4.71 -1.26 -4.89 120.64 116.12 2f16 n GLU 18 Ca 0.13 -0.79 -0.01 0.00 -0.01 0.00 0.00 57.16 56.48 2f16 n GLU 18 Cb 0.90 -1.39 -0.00 0.00 -1.01 0.00 0.00 31.44 29.94 2f16 n GLU 18 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2f16 n GLY 19 N 1.06 0.32 3.70 0.62 0.00 0.33 -5.05 105.19 106.17 2f16 n GLY 19 Ca 0.17 -0.84 -0.23 0.00 0.00 0.00 0.00 46.02 45.11 2f16 n GLY 19 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f16 s ARG 20 N -3.93 2.47 -0.53 1.61 0.52 -1.24 -4.79 118.95 113.06 2f16 s ARG 20 Ca 0.00 -1.33 0.04 0.00 -0.52 0.00 0.00 55.73 53.92 2f16 s ARG 20 Cb 0.00 -2.27 0.14 0.00 0.52 0.00 0.00 34.95 33.34 2f16 s ARG 20 CO 0.00 0.36 0.28 -0.51 0.02 0.00 0.00 175.30 175.46 2f16 s LEU 21 N -3.73 4.11 0.30 2.53 1.43 -1.26 -0.87 118.68 121.19 2f16 s LEU 21 Ca 0.32 -3.06 0.04 0.00 -1.03 0.00 0.00 54.13 50.40 2f16 s LEU 21 Cb -0.07 -1.54 0.67 0.00 0.03 0.00 0.00 46.19 45.29 2f16 s LEU 21 CO 0.21 -0.22 1.81 1.88 0.23 0.00 0.00 176.35 180.26 2f16 h TYR 22 N 6.39 1.08 -0.42 0.29 0.05 -1.86 -1.22 116.97 121.28 2f16 h TYR 22 Ca -0.04 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 2f16 h TYR 22 Cb 0.88 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 38.26 2f16 h TYR 22 CO 0.53 0.33 0.25 1.96 -1.05 0.00 0.00 178.16 180.19 2f16 h GLN 23 N 0.85 0.56 -0.26 4.88 1.08 -1.84 0.27 115.11 120.66 2f16 h GLN 23 Ca 0.54 -0.04 -0.17 0.00 -1.45 0.00 0.00 58.65 57.52 2f16 h GLN 23 Cb 0.72 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 28.03 2f16 h GLN 23 CO -0.32 0.39 -0.53 0.28 -0.95 0.00 0.00 178.83 177.70 2f16 h VAL 24 N 0.57 1.29 -0.44 -0.54 2.07 -1.59 -1.17 116.25 116.44 2f16 h VAL 24 Ca 0.15 -1.74 -0.06 0.00 0.82 0.00 0.00 66.70 65.87 2f16 h VAL 24 Cb -0.02 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 2f16 h VAL 24 CO -0.03 0.56 0.04 -0.33 0.02 0.00 0.00 177.57 177.83 2f16 h GLU 25 N 0.59 0.76 -0.12 1.57 5.08 -0.75 -2.18 114.58 119.52 2f16 h GLU 25 Ca 0.02 -0.22 -0.11 0.00 -1.00 0.00 0.00 59.36 58.05 2f16 h GLU 25 Cb 1.12 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 2f16 h GLU 25 CO 0.11 0.80 -0.40 1.88 -1.00 0.00 0.00 179.01 180.40 2f16 h TYR 26 N 0.61 0.32 -0.51 4.33 0.05 -0.48 -2.25 116.97 119.04 2f16 h TYR 26 Ca 0.13 -0.09 -0.05 0.00 0.05 0.00 0.00 58.73 58.77 2f16 h TYR 26 Cb 0.43 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 38.08 2f16 h TYR 26 CO 0.03 0.64 0.09 0.00 -1.05 0.00 0.00 178.16 177.87 2f16 h ALA 27 N 1.35 1.21 -0.60 3.88 0.00 -0.93 -0.95 119.26 123.22 2f16 h ALA 27 Ca 0.02 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2f16 h ALA 27 Cb 0.81 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2f16 h ALA 27 CO 0.06 0.53 0.31 0.74 0.00 0.00 0.00 179.25 180.89 2f16 h PHE 28 N 0.75 0.82 -0.58 0.00 0.04 -0.82 -1.68 116.94 115.47 2f16 h PHE 28 Ca 0.16 -0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.90 2f16 h PHE 28 Cb 0.32 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 38.19 2f16 h PHE 28 CO 0.02 0.59 0.31 -0.22 -0.60 0.00 0.00 178.31 178.40 2f16 h LYS 29 N 0.84 0.82 -0.60 1.51 1.63 -0.84 -2.26 116.57 117.66 2f16 h LYS 29 Ca 0.21 -0.10 0.13 0.00 -0.85 0.00 0.00 60.65 60.03 2f16 h LYS 29 Cb 0.06 -0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 31.50 2f16 h LYS 29 CO -0.03 0.64 0.41 0.00 -3.45 0.00 0.00 179.45 177.02 2f16 h ALA 30 N 1.13 2.20 0.00 5.00 0.00 -0.51 -2.23 119.26 124.85 2f16 h ALA 30 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2f16 h ALA 30 Cb 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2f16 h ALA 30 CO -0.03 -0.35 0.03 1.79 0.00 0.00 0.00 179.25 180.69 2f16 h THR 31 N 0.27 0.00 -0.02 0.00 1.35 -1.19 -1.43 112.91 111.89 2f16 h THR 31 Ca 0.29 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.15 2f16 h THR 31 Cb 0.76 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 67.93 2f16 h THR 31 CO -0.06 0.00 -0.44 0.59 -0.25 0.00 0.00 175.52 175.35 2f16 n ASN 32 N -2.70 2.11 -0.33 5.36 3.02 -0.84 -3.10 115.26 118.77 2f16 n ASN 32 Ca -0.02 -1.55 0.28 0.00 -0.03 0.00 0.00 54.58 53.25 2f16 n ASN 32 Cb 0.08 0.44 0.60 0.00 -0.61 0.00 0.00 39.78 40.29 2f16 n ASN 32 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 2f16 h GLN 33 N 2.61 0.24 -0.00 3.52 4.15 -1.37 0.15 115.11 124.40 2f16 h GLN 33 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2f16 h GLN 33 Cb 0.78 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.41 2f16 h GLN 33 CO 0.00 0.16 -0.02 0.25 -1.93 0.00 0.00 178.83 177.29 2f16 n THR 34 N -4.50 0.00 -4.13 2.39 -2.24 -1.26 -4.92 114.28 99.62 2f16 n THR 34 Ca 0.26 -0.04 -0.34 0.00 -2.27 0.00 0.00 64.05 61.66 2f16 n THR 34 Cb 1.04 -0.32 -0.01 0.00 -2.10 0.00 0.00 70.33 68.95 2f16 n THR 34 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2f16 n ASN 34 N -0.93 -3.62 -4.35 3.42 4.05 0.51 -4.96 115.26 109.39 2f16 n ASN 34 Ca 0.20 -0.95 -0.30 0.00 0.45 0.00 0.00 54.58 53.98 2f16 n ASN 34 Cb 0.20 -3.09 -0.14 0.00 1.23 0.00 0.00 39.78 37.97 2f16 n ASN 34 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2f16 s ILE 35 N -3.32 2.13 0.16 -1.44 1.01 -1.26 -4.92 121.20 113.56 2f16 s ILE 35 Ca 0.69 -1.44 0.08 0.00 0.00 0.00 0.00 60.65 59.99 2f16 s ILE 35 Cb -0.37 -1.83 -0.04 0.00 0.01 0.00 0.00 42.46 40.23 2f16 s ILE 35 CO 0.90 0.32 -0.10 0.20 0.00 0.00 0.00 174.94 176.26 2f16 s ASN 36 N -1.36 4.30 0.12 3.58 0.01 -1.26 -4.15 114.94 116.18 2f16 s ASN 36 Ca 0.12 -0.52 -0.11 0.00 -0.71 0.00 0.00 52.86 51.64 2f16 s ASN 36 Cb -0.10 -0.76 0.01 0.00 0.41 0.00 0.00 41.25 40.81 2f16 s ASN 36 CO 0.03 0.13 0.28 -0.94 -1.51 0.00 0.00 177.10 175.08 2f16 s SER 37 N -2.63 0.00 0.05 -1.22 1.04 0.22 -1.39 113.70 109.77 2f16 s SER 37 Ca 0.24 -0.62 -0.23 0.00 0.48 0.00 0.00 55.95 55.81 2f16 s SER 37 Cb -0.10 0.41 0.06 0.00 0.10 0.00 0.00 66.02 66.49 2f16 s SER 37 CO 0.15 -0.81 0.55 -1.48 0.98 0.00 0.00 173.24 172.62 2f16 s LEU 38 N -2.87 -0.19 0.01 2.42 0.05 -0.10 -0.71 118.68 117.29 2f16 s LEU 38 Ca 0.08 0.21 0.02 0.00 0.05 0.00 0.00 54.13 54.48 2f16 s LEU 38 Cb 0.03 2.22 -0.01 0.00 -2.05 0.00 0.00 46.19 46.39 2f16 s LEU 38 CO -0.08 -0.74 -0.06 0.00 -0.55 0.00 0.00 176.35 174.92 2f16 s ALA 39 N -2.47 0.45 0.12 1.48 0.00 -0.18 -0.86 121.76 120.29 2f16 s ALA 39 Ca -0.05 -0.36 0.02 0.00 0.00 0.00 0.00 51.96 51.57 2f16 s ALA 39 Cb -0.01 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.01 2f16 s ALA 39 CO -0.02 0.07 -0.05 0.14 0.00 0.00 0.00 175.76 175.90 2f16 s VAL 40 N -0.45 0.66 -0.13 0.00 -7.23 -0.32 -1.72 120.40 111.21 2f16 s VAL 40 Ca -0.01 -1.94 -0.02 0.00 -1.81 0.00 0.00 61.98 58.20 2f16 s VAL 40 Cb -0.04 -1.80 -0.02 0.00 0.56 0.00 0.00 36.38 35.08 2f16 s VAL 40 CO -0.00 -0.77 -0.08 -0.13 -0.31 0.00 0.00 175.10 173.82 2f16 s ARG 41 N -3.86 3.41 0.00 4.82 0.52 -1.25 -1.35 118.95 121.24 2f16 s ARG 41 Ca 0.15 -0.58 0.00 0.00 -0.52 0.00 0.00 55.73 54.78 2f16 s ARG 41 Cb 0.06 -2.76 0.00 0.00 0.52 0.00 0.00 34.95 32.77 2f16 s ARG 41 CO -0.03 0.31 0.00 0.41 0.02 0.00 0.00 175.30 176.01 2f16 n GLY 42 N 3.29 0.64 0.10 -3.53 0.00 0.78 -0.23 105.19 106.24 2f16 n GLY 42 Ca -0.18 -1.72 -0.15 0.00 0.00 0.00 0.00 46.02 43.98 2f16 n GLY 42 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2f16 h LYS 43 N 0.00 0.21 -0.10 1.61 3.64 -1.91 -3.41 116.57 116.61 2f16 h LYS 43 Ca 0.00 -0.36 -0.18 0.00 -1.27 0.00 0.00 60.65 58.84 2f16 h LYS 43 Cb 0.00 0.13 -0.24 0.00 -0.41 0.00 0.00 32.23 31.71 2f16 h LYS 43 CO 0.00 1.10 -0.60 -0.40 -2.27 0.00 0.00 179.45 177.28 2f16 n ASP 44 N -3.44 -0.24 -3.79 4.20 3.85 -1.26 -4.86 116.55 111.01 2f16 n ASP 44 Ca -0.11 -2.09 -0.09 0.00 -0.71 0.00 0.00 54.79 51.79 2f16 n ASP 44 Cb 1.02 0.16 -0.03 0.00 -1.35 0.00 0.00 41.12 40.92 2f16 n ASP 44 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2f16 s THR 46 N -3.90 0.45 0.03 0.00 2.01 0.33 -0.16 115.64 114.41 2f16 s THR 46 Ca 0.11 -0.15 0.08 0.00 0.31 0.00 0.00 61.69 62.05 2f16 s THR 46 Cb -0.02 -0.44 -0.03 0.00 0.01 0.00 0.00 72.50 72.02 2f16 s THR 46 CO 0.01 0.17 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.19 2f16 s VAL 47 N 0.46 1.86 -0.08 3.82 1.01 -0.46 -0.15 120.40 126.88 2f16 s VAL 47 Ca -0.06 -1.23 0.00 0.00 0.00 0.00 0.00 61.98 60.69 2f16 s VAL 47 Cb -0.09 -1.59 0.02 0.00 0.00 0.00 0.00 36.38 34.72 2f16 s VAL 47 CO -0.00 0.31 -0.05 0.68 0.00 0.00 0.00 175.10 176.04 2f16 s VAL 48 N -0.76 0.73 -0.02 2.92 -7.23 -0.48 -1.18 120.40 114.38 2f16 s VAL 48 Ca 0.09 -0.16 0.03 0.00 -1.81 0.00 0.00 61.98 60.13 2f16 s VAL 48 Cb -0.09 -0.77 -0.03 0.00 0.56 0.00 0.00 36.38 36.04 2f16 s VAL 48 CO 0.01 0.30 -0.09 -0.63 -0.31 0.00 0.00 175.10 174.38 2f16 s ILE 49 N 1.43 3.50 -0.15 -0.62 1.09 -0.04 -1.11 121.20 125.30 2f16 s ILE 49 Ca -0.02 -0.71 -0.13 0.00 -1.10 0.00 0.00 60.65 58.69 2f16 s ILE 49 Cb -0.13 -2.47 0.04 0.00 -1.06 0.00 0.00 42.46 38.84 2f16 s ILE 49 CO -0.04 0.48 0.39 -0.55 -0.10 0.00 0.00 174.94 175.12 2f16 s SER 50 N -1.12 -0.41 0.30 3.58 0.15 -0.47 -0.92 113.70 114.80 2f16 s SER 50 Ca 0.15 0.78 -0.29 0.00 0.70 0.00 0.00 55.95 57.29 2f16 s SER 50 Cb -0.11 0.78 -0.10 0.00 -1.71 0.00 0.00 66.02 64.88 2f16 s SER 50 CO 0.04 -0.14 1.36 -1.10 1.20 0.00 0.00 173.24 174.60 2f16 s GLN 51 N 0.36 4.32 -0.22 5.44 -0.21 -0.48 -0.98 119.66 127.87 2f16 s GLN 51 Ca -0.01 2.25 0.01 0.00 0.02 0.00 0.00 55.36 57.63 2f16 s GLN 51 Cb -0.03 -3.08 0.03 0.00 1.00 0.00 0.00 33.01 30.93 2f16 s GLN 51 CO -0.01 -0.29 -0.13 0.21 -2.12 0.00 0.00 175.29 172.95 2f16 s LYS 52 N -1.26 2.71 -0.20 2.91 2.20 0.17 -4.79 119.74 121.48 2f16 s LYS 52 Ca 0.53 -1.04 0.01 0.00 -0.36 0.00 0.00 55.97 55.12 2f16 s LYS 52 Cb -0.41 -2.78 0.03 0.00 -1.51 0.00 0.00 37.83 33.16 2f16 s LYS 52 CO 0.50 -0.38 -0.18 0.15 -0.36 0.00 0.00 175.35 175.08 2f16 s LYS 53 N 1.24 2.78 -0.54 4.03 1.02 -1.26 -4.36 119.74 122.65 2f16 s LYS 53 Ca -0.01 -0.95 -0.01 0.00 0.02 0.00 0.00 55.97 55.02 2f16 s LYS 53 Cb -0.16 -2.64 0.14 0.00 -0.52 0.00 0.00 37.83 34.65 2f16 s LYS 53 CO -0.08 -0.30 0.33 0.08 -0.92 0.00 0.00 175.35 174.46 2f16 s VAL 54 N 1.25 3.33 0.01 3.17 1.01 -1.26 -4.99 120.40 122.91 2f16 s VAL 54 Ca 0.02 -2.79 -0.13 0.00 0.00 0.00 0.00 61.98 59.08 2f16 s VAL 54 Cb -0.15 -3.23 -0.07 0.00 0.00 0.00 0.00 36.38 32.93 2f16 s VAL 54 CO -0.11 -0.80 0.91 1.55 0.00 0.00 0.00 175.10 176.64 2f16 h PRO 55 N 7.20 -0.44 -6.82 2.72 0.13 -2.02 -3.45 132.00 129.32 2f16 h PRO 55 Ca -0.05 0.03 -0.53 0.00 -0.87 0.00 0.00 66.00 64.58 2f16 h PRO 55 Cb 0.97 0.10 0.08 0.00 0.13 0.00 0.00 31.00 32.28 2f16 h PRO 55 CO 0.69 -0.30 0.86 0.34 -0.23 0.00 0.00 178.00 179.36 2f16 s ASP 56 N -3.29 6.40 0.41 1.44 -1.08 -1.26 -4.90 116.67 114.39 2f16 s ASP 56 Ca -0.07 2.93 0.22 0.00 -0.52 0.00 0.00 52.55 55.11 2f16 s ASP 56 Cb 0.01 -2.64 0.40 0.00 -1.46 0.00 0.00 42.92 39.23 2f16 s ASP 56 CO 0.20 -0.88 1.62 0.11 0.52 0.00 0.00 175.17 176.73 2f16 h LYS 57 N 4.61 0.00 0.00 4.34 1.57 -2.06 -3.13 116.57 121.90 2f16 h LYS 57 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2f16 h LYS 57 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2f16 h LYS 57 CO 0.77 0.15 0.00 1.28 -0.57 0.00 0.00 179.45 181.08 2f16 n LEU 58 N -3.16 0.00 -4.89 2.94 4.77 -1.26 -4.87 117.00 110.54 2f16 n LEU 58 Ca 0.03 0.05 -0.29 0.00 -0.03 0.00 0.00 56.01 55.77 2f16 n LEU 58 Cb 0.56 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.58 2f16 n LEU 58 CO 0.35 -0.00 0.46 -0.76 -1.33 0.00 0.00 177.39 176.10 2f16 s LEU 59 N -2.11 3.71 -0.81 2.23 1.43 -1.18 -5.02 118.68 116.93 2f16 s LEU 59 Ca 0.42 1.06 -0.14 0.00 -1.03 0.00 0.00 54.13 54.43 2f16 s LEU 59 Cb 0.20 -3.98 0.21 0.00 0.03 0.00 0.00 46.19 42.65 2f16 s LEU 59 CO 0.36 -0.50 0.76 -0.62 0.23 0.00 0.00 176.35 176.59 2f16 s ASP 60 N -3.62 6.71 0.47 2.29 3.68 -1.26 -4.93 116.67 120.01 2f16 s ASP 60 Ca 0.50 -2.57 0.42 0.00 2.13 0.00 0.00 52.55 53.02 2f16 s ASP 60 Cb -0.10 -2.22 1.49 0.00 -1.45 0.00 0.00 42.92 40.64 2f16 s ASP 60 CO 0.38 -0.63 1.37 -2.65 0.13 0.00 0.00 175.17 173.78 2f16 n PRO 61 N 4.23 -0.00 0.19 4.34 -0.02 -1.26 -0.34 135.00 142.13 2f16 n PRO 61 Ca 0.12 0.97 0.14 0.00 -2.02 0.00 0.00 63.50 62.71 2f16 n PRO 61 Cb 0.46 -2.19 0.56 0.00 -0.02 0.00 0.00 33.50 32.31 2f16 n PRO 61 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2f16 h THR 62 N 0.00 0.00 -0.57 3.45 1.35 -2.05 -3.03 112.91 112.06 2f16 h THR 62 Ca 0.82 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 66.32 2f16 h THR 62 Cb 3.20 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 70.83 2f16 h THR 62 CO -0.07 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.55 2f16 n THR 63 N -2.58 1.08 -3.47 6.82 -2.24 0.53 -4.82 114.28 109.60 2f16 n THR 63 Ca 0.02 -1.03 -0.43 0.00 -2.27 0.00 0.00 64.05 60.34 2f16 n THR 63 Cb 0.27 0.46 -0.06 0.00 -2.10 0.00 0.00 70.33 68.90 2f16 n THR 63 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2f16 s VAL 64 N -1.09 4.71 0.03 2.28 1.01 -1.15 -5.03 120.40 121.16 2f16 s VAL 64 Ca 0.39 -2.09 -0.01 0.00 0.00 0.00 0.00 61.98 60.27 2f16 s VAL 64 Cb 0.21 -4.02 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 2f16 s VAL 64 CO 0.25 -0.88 -0.01 -0.55 0.00 0.00 0.00 175.10 173.91 2f16 s SER 65 N 2.42 0.30 0.00 3.32 0.15 -1.26 -4.97 113.70 113.66 2f16 s SER 65 Ca 0.10 -0.64 0.00 0.00 0.70 0.00 0.00 55.95 56.11 2f16 s SER 65 Cb -0.22 0.14 0.00 0.00 -1.71 0.00 0.00 66.02 64.23 2f16 s SER 65 CO -0.03 -0.41 0.81 -1.22 1.20 0.00 0.00 173.24 173.59 2f16 n TYR 66 N 1.09 0.00 -4.13 3.44 4.02 -1.26 -5.02 117.16 115.30 2f16 n TYR 66 Ca -0.21 -0.31 -0.33 0.00 -0.01 0.00 0.00 57.90 57.04 2f16 n TYR 66 Cb 0.57 -0.03 -0.07 0.00 -0.02 0.00 0.00 39.34 39.79 2f16 n TYR 66 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2f16 s ILE 67 N -0.62 4.64 0.03 -0.72 1.01 -1.26 -0.82 121.20 123.45 2f16 s ILE 67 Ca 0.00 -0.43 0.02 0.00 0.00 0.00 0.00 60.65 60.24 2f16 s ILE 67 Cb 0.00 -3.11 -0.02 0.00 0.01 0.00 0.00 42.46 39.34 2f16 s ILE 67 CO 0.00 0.36 -0.07 -0.36 0.00 0.00 0.00 174.94 174.88 2f16 s PHE 68 N -1.17 0.57 -0.63 3.97 0.08 0.27 -4.97 117.98 116.10 2f16 s PHE 68 Ca 0.22 -0.47 -0.16 0.00 0.12 0.00 0.00 56.93 56.64 2f16 s PHE 68 Cb -0.12 -0.35 0.16 0.00 -0.57 0.00 0.00 43.02 42.14 2f16 s PHE 68 CO 0.13 -0.10 0.59 0.00 -0.10 0.00 0.00 175.22 175.74 2f16 h ILE 70 N 5.55 1.35 -3.55 0.00 1.08 -1.58 -3.48 117.51 116.90 2f16 h ILE 70 Ca -0.17 -1.44 -0.04 0.00 -0.39 0.00 0.00 64.86 62.81 2f16 h ILE 70 Cb 1.08 1.93 -0.08 0.00 -3.07 0.00 0.00 36.82 36.67 2f16 h ILE 70 CO 0.96 0.43 -0.06 -0.94 -0.69 0.00 0.00 178.15 177.85 2f16 s SER 71 N -6.28 -0.08 0.55 1.72 1.04 -0.87 -4.55 113.70 105.23 2f16 s SER 71 Ca -0.14 -0.91 0.39 0.00 0.48 0.00 0.00 55.95 55.77 2f16 s SER 71 Cb 0.06 0.62 1.56 0.00 0.10 0.00 0.00 66.02 68.36 2f16 s SER 71 CO 0.77 -1.19 1.75 -0.09 0.98 0.00 0.00 173.24 175.46 2f16 h ARG 72 N 2.20 0.00 0.00 4.02 9.65 -1.93 -2.62 114.38 125.70 2f16 h ARG 72 Ca -0.25 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.63 2f16 h ARG 72 Cb 1.25 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.83 2f16 h ARG 72 CO 0.34 0.00 -1.32 0.25 2.80 0.00 0.00 179.97 182.04 2f16 n THR 73 N -4.08 0.00 -3.98 0.20 -2.24 -1.26 -2.00 114.28 100.92 2f16 n THR 73 Ca 0.28 -0.16 -0.36 0.00 -2.27 0.00 0.00 64.05 61.54 2f16 n THR 73 Cb 1.37 0.34 -0.08 0.00 -2.10 0.00 0.00 70.33 69.86 2f16 n THR 73 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2f16 s ILE 74 N -2.49 5.07 0.02 2.28 1.01 -0.99 -4.47 121.20 121.63 2f16 s ILE 74 Ca -0.03 0.05 0.08 0.00 0.00 0.00 0.00 60.65 60.76 2f16 s ILE 74 Cb 0.05 -3.24 -0.02 0.00 0.01 0.00 0.00 42.46 39.25 2f16 s ILE 74 CO 0.29 0.54 -0.25 -0.83 0.00 0.00 0.00 174.94 174.69 2f16 s GLY 75 N -0.34 1.28 -0.03 6.18 0.00 -0.30 -1.38 107.32 112.73 2f16 s GLY 75 Ca 0.10 -1.16 0.00 0.00 0.00 0.00 0.00 44.72 43.66 2f16 s GLY 75 CO 0.01 -1.02 -0.00 -0.29 0.00 0.00 0.00 173.10 171.80 2f16 s MET 76 N -0.97 0.39 -0.05 2.90 0.00 -0.06 -0.70 119.30 120.81 2f16 s MET 76 Ca 0.10 0.06 0.02 0.00 0.00 0.00 0.00 55.69 55.87 2f16 s MET 76 Cb -0.10 -0.56 -0.03 0.00 0.00 0.00 0.00 34.83 34.14 2f16 s MET 76 CO 0.01 -0.14 -0.10 0.54 0.00 0.00 0.00 175.02 175.32 2f16 s VAL 77 N 1.09 3.42 -0.02 10.11 0.11 -0.54 0.95 120.40 135.52 2f16 s VAL 77 Ca -0.09 -0.62 0.06 0.00 -2.93 0.00 0.00 61.98 58.41 2f16 s VAL 77 Cb -0.14 -2.38 -0.02 0.00 -1.53 0.00 0.00 36.38 32.31 2f16 s VAL 77 CO -0.02 0.57 -0.20 -0.69 -3.33 0.00 0.00 175.10 171.43 2f16 s VAL 78 N -0.80 2.56 -0.35 2.04 1.01 -0.00 -1.57 120.40 123.29 2f16 s VAL 78 Ca 0.12 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.10 2f16 s VAL 78 Cb -0.11 -1.97 0.09 0.00 0.00 0.00 0.00 36.38 34.38 2f16 s VAL 78 CO 0.02 0.53 0.08 0.20 0.00 0.00 0.00 175.10 175.93 2f16 s ASN 79 N -0.83 4.97 0.00 3.32 -0.87 -0.80 -4.90 114.94 115.83 2f16 s ASN 79 Ca 0.11 -1.77 0.00 0.00 -1.57 0.00 0.00 52.86 49.63 2f16 s ASN 79 Cb -0.10 -1.73 0.00 0.00 -0.02 0.00 0.00 41.25 39.40 2f16 s ASN 79 CO 0.01 -0.39 0.00 0.61 -2.57 0.00 0.00 177.10 174.76 2f16 n GLY 80 N 4.51 1.30 3.58 0.66 0.00 -1.18 -1.96 105.19 112.10 2f16 n GLY 80 Ca -0.05 -1.47 -0.47 0.00 0.00 0.00 0.00 46.02 44.03 2f16 n GLY 80 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2f16 n PRO 81 N -1.43 1.23 -0.32 1.61 -0.02 -1.26 -4.77 135.00 130.05 2f16 n PRO 81 Ca 0.00 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2f16 n PRO 81 Cb 0.00 -1.85 0.18 0.00 -0.02 0.00 0.00 33.50 31.81 2f16 n PRO 81 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2f16 h ILE 82 N 2.27 1.18 -0.93 4.25 6.09 -1.98 -1.33 117.51 127.07 2f16 h ILE 82 Ca -0.41 -0.41 -0.01 0.00 -1.37 0.00 0.00 64.86 62.67 2f16 h ILE 82 Cb 1.34 -0.11 -0.04 0.00 0.47 0.00 0.00 36.82 38.48 2f16 h ILE 82 CO 0.65 0.22 0.54 1.55 -3.07 0.00 0.00 178.15 178.04 2f16 h PRO 83 N 1.19 1.28 -0.03 2.19 0.13 -2.00 0.08 132.00 134.83 2f16 h PRO 83 Ca 0.36 -0.13 -0.16 0.00 -0.87 0.00 0.00 66.00 65.20 2f16 h PRO 83 Cb -0.04 -0.26 -0.01 0.00 0.13 0.00 0.00 31.00 30.81 2f16 h PRO 83 CO -0.10 0.91 -0.68 -0.44 -0.23 0.00 0.00 178.00 177.46 2f16 h ASP 84 N 1.29 0.18 -0.31 1.44 3.45 -1.85 -2.56 116.42 118.06 2f16 h ASP 84 Ca 0.33 -0.12 -0.11 0.00 0.43 0.00 0.00 57.03 57.57 2f16 h ASP 84 Cb -0.03 -0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 38.67 2f16 h ASP 84 CO -0.06 0.81 -0.18 0.00 -1.57 0.00 0.00 179.24 178.24 2f16 h ALA 85 N 1.19 0.91 -0.08 3.45 0.00 -0.52 -1.93 119.26 122.29 2f16 h ALA 85 Ca -0.01 -0.35 -0.16 0.00 0.00 0.00 0.00 54.91 54.39 2f16 h ALA 85 Cb 1.22 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2f16 h ALA 85 CO 0.10 0.62 -0.64 0.00 0.00 0.00 0.00 179.25 179.34 2f16 h ARG 86 N 0.69 0.29 -0.40 0.00 3.08 -0.95 -1.11 114.38 115.98 2f16 h ARG 86 Ca 0.10 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 2f16 h ARG 86 Cb 0.69 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.75 2f16 h ARG 86 CO 0.05 0.83 0.15 -0.97 -1.07 0.00 0.00 179.97 178.97 2f16 h ASN 87 N 0.21 0.56 -0.48 7.04 -0.00 -1.26 -0.23 115.58 121.42 2f16 h ASN 87 Ca -0.01 -0.17 -0.08 0.00 -0.00 0.00 0.00 56.30 56.03 2f16 h ASN 87 Cb 1.16 -0.15 -0.02 0.00 -0.00 0.00 0.00 38.32 39.31 2f16 h ASN 87 CO 0.10 0.58 0.01 0.00 -0.00 0.00 0.00 177.43 178.13 2f16 h ALA 88 N 1.00 1.02 0.23 1.57 0.00 -1.19 -2.68 119.26 119.21 2f16 h ALA 88 Ca 0.13 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2f16 h ALA 88 Cb 0.20 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2f16 h ALA 88 CO -0.01 0.61 -0.11 0.00 0.00 0.00 0.00 179.25 179.74 2f16 h ALA 89 N 1.18 -0.31 -0.59 0.00 0.00 -0.90 -1.02 119.26 117.62 2f16 h ALA 89 Ca 0.16 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 55.01 2f16 h ALA 89 Cb 0.48 0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.31 2f16 h ALA 89 CO 0.02 -0.54 0.16 1.25 0.00 0.00 0.00 179.25 180.15 2f16 h LEU 90 N -0.59 0.08 -0.02 0.00 5.85 -1.05 -0.00 115.31 119.58 2f16 h LEU 90 Ca -0.03 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2f16 h LEU 90 Cb 0.43 0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 2f16 h LEU 90 CO 0.05 0.05 0.01 -0.09 -0.34 0.00 0.00 178.44 178.13 2f16 h ARG 91 N 0.31 0.02 -0.77 1.25 9.65 -1.44 -1.35 114.38 122.06 2f16 h ARG 91 Ca 0.31 -0.00 0.05 0.00 -1.10 0.00 0.00 59.98 59.23 2f16 h ARG 91 Cb 0.43 -0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 28.96 2f16 h ARG 91 CO -0.36 0.10 0.50 0.00 2.80 0.00 0.00 179.97 183.01 2f16 h ALA 92 N 0.93 1.60 -0.28 2.80 0.00 -0.40 0.24 119.26 124.15 2f16 h ALA 92 Ca 0.01 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2f16 h ALA 92 Cb 0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2f16 h ALA 92 CO -0.00 0.30 -0.04 0.87 0.00 0.00 0.00 179.25 180.37 2f16 h LYS 93 N 0.88 0.52 -0.02 0.00 1.57 -0.76 -0.30 116.57 118.46 2f16 h LYS 93 Ca 0.32 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2f16 h LYS 93 Cb 0.15 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 2f16 h LYS 93 CO -0.10 0.71 0.01 0.00 -0.57 0.00 0.00 179.45 179.50 2f16 h ALA 94 N 0.79 0.02 -0.94 3.86 0.00 -0.48 -0.92 119.26 121.60 2f16 h ALA 94 Ca 0.07 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2f16 h ALA 94 Cb 0.50 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 2f16 h ALA 94 CO 0.02 -0.46 0.61 0.93 0.00 0.00 0.00 179.25 180.35 2f16 h GLU 95 N -0.01 1.10 -0.28 0.00 4.39 -0.46 -1.24 114.58 118.08 2f16 h GLU 95 Ca 0.01 -0.07 -0.14 0.00 0.34 0.00 0.00 59.36 59.50 2f16 h GLU 95 Cb 0.03 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.43 2f16 h GLU 95 CO -0.00 0.73 -0.41 0.00 -1.16 0.00 0.00 179.01 178.17 2f16 h ALA 96 N 1.41 0.75 -0.25 3.43 0.00 -0.75 -1.86 119.26 121.99 2f16 h ALA 96 Ca 0.39 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2f16 h ALA 96 Cb 0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2f16 h ALA 96 CO -0.15 0.66 -0.06 0.00 0.00 0.00 0.00 179.25 179.70 2f16 h ALA 97 N 0.98 0.35 -0.51 0.00 0.00 -0.76 -2.87 119.26 116.46 2f16 h ALA 97 Ca 0.04 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 2f16 h ALA 97 Cb 0.95 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2f16 h ALA 97 CO 0.09 0.15 0.13 1.49 0.00 0.00 0.00 179.25 181.10 2f16 h GLU 98 N 0.23 0.81 -0.73 0.00 4.81 -1.21 -2.49 114.58 116.00 2f16 h GLU 98 Ca 0.06 -0.19 0.08 0.00 -0.13 0.00 0.00 59.36 59.19 2f16 h GLU 98 Cb 0.52 -0.11 -0.07 0.00 0.63 0.00 0.00 28.75 29.73 2f16 h GLU 98 CO 0.02 0.78 0.39 0.35 -0.73 0.00 0.00 179.01 179.82 2f16 h PHE 99 N 0.70 0.70 -0.46 0.92 3.04 -1.32 -0.57 116.94 119.96 2f16 h PHE 99 Ca 0.16 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.12 2f16 h PHE 99 Cb 0.33 -0.21 -0.02 0.00 2.56 0.00 0.00 35.95 38.61 2f16 h PHE 99 CO 0.02 0.28 0.23 -0.09 -2.02 0.00 0.00 178.31 176.73 2f16 h ARG 100 N 0.67 0.66 -0.33 1.11 9.65 -1.28 -0.29 114.38 124.57 2f16 h ARG 100 Ca 0.35 -0.09 0.01 0.00 -1.10 0.00 0.00 59.98 59.15 2f16 h ARG 100 Cb 0.32 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.76 2f16 h ARG 100 CO -0.24 0.55 0.20 -0.92 2.80 0.00 0.00 179.97 182.36 2f16 h TYR 101 N 0.60 0.38 0.06 2.20 3.20 -0.88 -0.15 116.97 122.38 2f16 h TYR 101 Ca 0.16 0.01 -0.25 0.00 3.14 0.00 0.00 58.73 61.79 2f16 h TYR 101 Cb 0.10 -0.12 0.01 0.00 1.54 0.00 0.00 36.73 38.26 2f16 h TYR 101 CO -0.01 0.23 -1.08 0.87 -1.64 0.00 0.00 178.16 176.53 2f16 h LYS 102 N 0.41 0.42 -0.01 1.82 1.57 -1.00 -3.38 116.57 116.40 2f16 h LYS 102 Ca 0.13 -0.53 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 2f16 h LYS 102 Cb -0.01 0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2f16 h LYS 102 CO -0.05 1.19 -0.25 0.66 -0.57 0.00 0.00 179.45 180.43 2f16 n TYR 103 N -3.70 0.00 -0.98 -1.35 4.01 -0.13 -5.01 117.16 109.99 2f16 n TYR 103 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 2f16 n TYR 103 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.94 2f16 n TYR 103 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2f16 n GLY 104 N 1.00 0.50 3.32 2.72 0.00 -0.07 -5.00 105.19 107.66 2f16 n GLY 104 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 2f16 n GLY 104 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2f16 s TYR 105 N -2.19 0.47 0.16 1.61 -0.85 -1.25 -5.05 117.35 110.24 2f16 s TYR 105 Ca 0.00 -0.83 -0.30 0.00 -0.52 0.00 0.00 57.07 55.42 2f16 s TYR 105 Cb 0.00 -0.11 -0.08 0.00 0.38 0.00 0.00 41.96 42.15 2f16 s TYR 105 CO 0.00 -0.70 1.24 -0.51 -1.52 0.00 0.00 175.55 174.06 2f16 s ASP 106 N -2.98 7.02 0.11 -0.18 -0.00 -1.26 -3.97 116.67 115.41 2f16 s ASP 106 Ca 0.18 2.24 -0.31 0.00 -0.00 0.00 0.00 52.55 54.67 2f16 s ASP 106 Cb 0.04 -2.60 -0.10 0.00 -0.00 0.00 0.00 42.92 40.26 2f16 s ASP 106 CO 0.01 -0.45 1.80 -0.32 -0.00 0.00 0.00 175.17 176.21 2f16 s MET 107 N 0.17 4.15 0.44 8.23 -2.45 -1.26 -4.94 119.30 123.63 2f16 s MET 107 Ca 0.56 2.56 -0.23 0.00 -1.25 0.00 0.00 55.69 57.32 2f16 s MET 107 Cb -0.33 -3.60 -0.08 0.00 1.25 0.00 0.00 34.83 32.07 2f16 s MET 107 CO 0.35 -0.83 1.13 -2.14 1.05 0.00 0.00 175.02 174.59 2f16 s PRO 108 N 2.74 3.88 0.18 4.11 0.02 -1.26 -4.86 135.00 139.81 2f16 s PRO 108 Ca 0.80 1.71 -0.21 0.00 0.02 0.00 0.00 61.00 63.32 2f16 s PRO 108 Cb -0.45 -2.45 0.11 0.00 0.02 0.00 0.00 34.50 31.73 2f16 s PRO 108 CO 0.36 -0.44 1.60 0.00 -0.33 0.00 0.00 177.00 178.19 2f16 h ASP 110 N -0.18 0.79 -0.14 0.00 -0.00 -1.95 -1.09 116.42 113.84 2f16 h ASP 110 Ca 0.21 -0.04 -0.04 0.00 -0.00 0.00 0.00 57.03 57.15 2f16 h ASP 110 Cb 0.53 -0.20 -0.00 0.00 -0.00 0.00 0.00 39.33 39.66 2f16 h ASP 110 CO -0.60 0.61 -0.08 0.58 -0.00 0.00 0.00 179.24 179.75 2f16 h VAL 111 N 0.91 1.32 -0.44 4.15 2.07 -1.59 -1.25 116.25 121.42 2f16 h VAL 111 Ca 0.24 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 2f16 h VAL 111 Cb -0.03 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 2f16 h VAL 111 CO -0.04 0.34 0.25 0.25 0.02 0.00 0.00 177.57 178.38 2f16 h LEU 112 N -0.03 0.53 0.14 2.57 5.85 -0.98 0.92 115.31 124.30 2f16 h LEU 112 Ca 0.03 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2f16 h LEU 112 Cb 0.56 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.46 2f16 h LEU 112 CO 0.02 0.42 -0.06 0.00 -0.34 0.00 0.00 178.44 178.48 2f16 h ALA 113 N 1.67 -0.18 -0.24 1.25 0.00 -1.00 -1.29 119.26 119.47 2f16 h ALA 113 Ca 0.16 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2f16 h ALA 113 Cb 0.01 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2f16 h ALA 113 CO -0.03 -0.54 -0.02 -0.22 0.00 0.00 0.00 179.25 178.44 2f16 h LYS 114 N -0.30 0.05 -0.74 0.00 3.64 -0.50 0.39 116.57 119.11 2f16 h LYS 114 Ca -0.02 -0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.49 2f16 h LYS 114 Cb 0.24 -0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 31.96 2f16 h LYS 114 CO 0.03 0.03 0.30 -0.09 -2.27 0.00 0.00 179.45 177.45 2f16 h ARG 115 N 0.05 0.44 -0.11 1.90 9.65 -0.67 0.54 114.38 126.19 2f16 h ARG 115 Ca 0.12 -0.03 -0.16 0.00 -1.10 0.00 0.00 59.98 58.81 2f16 h ARG 115 Cb 0.16 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.63 2f16 h ARG 115 CO -0.21 0.29 -0.62 0.52 2.80 0.00 0.00 179.97 182.75 2f16 h MET 116 N 0.46 0.39 -0.37 0.20 2.86 -0.66 -2.22 114.93 115.58 2f16 h MET 116 Ca 0.40 -0.27 -0.01 0.00 -2.06 0.00 0.00 59.70 57.76 2f16 h MET 116 Cb 0.58 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.26 2f16 h MET 116 CO -0.38 0.89 0.21 0.00 1.06 0.00 0.00 176.91 178.68 2f16 h ALA 117 N 1.05 0.48 -0.78 6.32 0.00 0.49 -0.37 119.26 126.45 2f16 h ALA 117 Ca -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2f16 h ALA 117 Cb 1.16 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 2f16 h ALA 117 CO 0.11 0.00 0.46 -0.91 0.00 0.00 0.00 179.25 178.91 2f16 h ASN 118 N 0.47 0.94 -0.90 0.00 -0.26 -0.86 0.47 115.58 115.45 2f16 h ASN 118 Ca 0.13 -0.07 -0.01 0.00 -0.56 0.00 0.00 56.30 55.79 2f16 h ASN 118 Cb 0.05 -0.24 -0.04 0.00 -1.06 0.00 0.00 38.32 37.03 2f16 h ASN 118 CO -0.02 0.74 0.53 -0.07 -1.06 0.00 0.00 177.43 177.54 2f16 h LEU 119 N 1.07 1.09 -0.53 1.61 4.07 -1.01 -2.00 115.31 119.62 2f16 h LEU 119 Ca 0.28 -0.08 -0.15 0.00 0.08 0.00 0.00 57.88 58.01 2f16 h LEU 119 Cb -0.02 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.43 2f16 h LEU 119 CO -0.05 0.85 -0.47 0.28 -1.08 0.00 0.00 178.44 177.97 2f16 h SER 120 N 1.24 0.72 -0.68 -0.43 0.02 0.04 -2.81 113.55 111.65 2f16 h SER 120 Ca 0.32 -0.35 0.12 0.00 -0.84 0.00 0.00 61.79 61.04 2f16 h SER 120 Cb -0.03 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.27 2f16 h SER 120 CO -0.06 1.07 0.45 -0.61 -1.14 0.00 0.00 176.83 176.55 2f16 h GLN 121 N 0.53 0.43 -0.59 3.45 -0.00 0.60 -2.04 115.11 117.48 2f16 h GLN 121 Ca 0.03 -0.03 -0.08 0.00 -0.00 0.00 0.00 58.65 58.58 2f16 h GLN 121 Cb 1.01 -0.10 -0.02 0.00 0.00 0.00 0.00 27.48 28.37 2f16 h GLN 121 CO 0.10 0.28 0.07 0.82 0.00 0.00 0.00 178.83 180.10 2f16 h ILE 122 N 0.44 1.26 0.00 2.39 2.04 -1.14 -2.17 117.51 120.33 2f16 h ILE 122 Ca 0.32 -1.03 0.00 0.00 1.00 0.00 0.00 64.86 65.15 2f16 h ILE 122 Cb 0.65 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 2f16 h ILE 122 CO -0.10 0.38 0.00 1.88 0.00 0.00 0.00 178.15 180.31 2f16 h TYR 123 N 0.89 0.00 0.00 1.37 0.05 -1.40 0.84 116.97 118.72 2f16 h TYR 123 Ca 0.18 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.77 2f16 h TYR 123 Cb 0.45 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.17 2f16 h TYR 123 CO 0.03 0.00 -0.86 1.15 -1.05 0.00 0.00 178.16 177.44 2f16 h THR 124 N 0.00 1.58 0.00 -2.88 2.02 -1.26 -3.37 112.91 109.00 2f16 h THR 124 Ca 0.00 -2.83 -0.28 0.00 0.77 0.00 0.00 66.41 64.07 2f16 h THR 124 Cb 0.25 2.54 -0.05 0.00 -1.74 0.00 0.00 68.15 69.15 2f16 h THR 124 CO 0.00 0.81 -2.07 1.67 0.37 0.00 0.00 175.52 176.30 2f16 n GLN 125 N -3.57 1.41 -3.47 6.66 7.27 -0.48 -4.79 117.38 120.41 2f16 n GLN 125 Ca -0.01 -0.00 -0.37 0.00 0.07 0.00 0.00 57.00 56.68 2f16 n GLN 125 Cb 0.81 -1.40 -0.06 0.00 2.41 0.00 0.00 30.24 32.00 2f16 n GLN 125 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 2f16 s ARG 126 N -2.38 4.17 0.31 3.69 0.52 0.17 -4.99 118.95 120.44 2f16 s ARG 126 Ca -0.09 0.28 0.07 0.00 -0.52 0.00 0.00 55.73 55.47 2f16 s ARG 126 Cb 0.05 -3.37 0.49 0.00 0.52 0.00 0.00 34.95 32.64 2f16 s ARG 126 CO 0.63 0.34 1.72 0.00 0.02 0.00 0.00 175.30 178.01 2f16 h ALA 127 N 6.16 1.15 0.00 2.13 0.00 -1.88 -3.24 119.26 123.58 2f16 h ALA 127 Ca -0.44 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.07 2f16 h ALA 127 Cb 1.18 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2f16 h ALA 127 CO 0.72 0.57 0.00 0.10 0.00 0.00 0.00 179.25 180.64 2f16 h TYR 128 N 0.18 0.00 -3.35 0.00 -0.00 -1.94 -3.44 116.97 108.43 2f16 h TYR 128 Ca 0.02 0.00 -0.60 0.00 0.00 0.00 0.00 58.73 58.15 2f16 h TYR 128 Cb 0.78 0.00 -0.11 0.00 0.00 0.00 0.00 36.73 37.40 2f16 h TYR 128 CO 0.01 0.00 -0.36 -1.64 -0.00 0.00 0.00 178.16 176.17 2f16 s MET 129 N -3.18 4.21 0.25 0.10 -1.94 -1.22 -5.09 119.30 112.43 2f16 s MET 129 Ca 0.08 0.01 -0.09 0.00 -1.71 0.00 0.00 55.69 53.98 2f16 s MET 129 Cb 0.09 -3.45 -0.07 0.00 2.01 0.00 0.00 34.83 33.40 2f16 s MET 129 CO 0.62 0.19 0.57 -0.98 -0.01 0.00 0.00 175.02 175.41 2f16 s ARG 130 N 0.64 3.78 0.81 2.03 1.70 -1.26 -4.70 118.95 121.94 2f16 s ARG 130 Ca 0.14 0.26 -0.11 0.00 -0.47 0.00 0.00 55.73 55.55 2f16 s ARG 130 Cb -0.13 -2.62 0.08 0.00 -0.57 0.00 0.00 34.95 31.70 2f16 s ARG 130 CO 0.03 0.28 1.09 -2.14 -1.08 0.00 0.00 175.30 173.48 2f16 s PRO 131 N -2.99 2.00 -0.06 3.89 0.02 -1.26 -4.89 135.00 131.71 2f16 s PRO 131 Ca 0.47 0.87 -0.18 0.00 0.02 0.00 0.00 61.00 62.19 2f16 s PRO 131 Cb -0.11 -1.89 -0.05 0.00 0.02 0.00 0.00 34.50 32.47 2f16 s PRO 131 CO 0.23 -1.74 0.49 -0.51 -0.33 0.00 0.00 177.00 175.13 2f16 s LEU 132 N -5.92 4.36 -1.18 -5.54 1.43 -1.26 -4.97 118.68 105.61 2f16 s LEU 132 Ca 0.61 0.94 -0.08 0.00 -1.03 0.00 0.00 54.13 54.57 2f16 s LEU 132 Cb -0.16 -2.72 -0.09 0.00 0.03 0.00 0.00 46.19 43.25 2f16 s LEU 132 CO 0.56 0.12 3.01 0.61 0.23 0.00 0.00 176.35 180.87 2f16 n GLY 133 N 2.68 4.15 3.17 -3.19 0.00 -1.26 -4.54 105.19 106.18 2f16 n GLY 133 Ca -0.09 -1.55 -0.08 0.00 0.00 0.00 0.00 46.02 44.30 2f16 n GLY 133 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f16 s VAL 134 N 1.17 0.16 -0.10 1.61 -7.23 -1.26 -3.32 120.40 111.42 2f16 s VAL 134 Ca 0.66 -1.53 0.03 0.00 -1.81 0.00 0.00 61.98 59.34 2f16 s VAL 134 Cb 0.22 -1.54 0.00 0.00 0.56 0.00 0.00 36.38 35.63 2f16 s VAL 134 CO -0.06 -0.73 -0.22 -0.63 -0.31 0.00 0.00 175.10 173.14 2f16 s ILE 135 N -3.91 1.95 -0.17 -0.62 1.01 -0.83 -3.89 121.20 114.74 2f16 s ILE 135 Ca 0.09 -0.95 -0.04 0.00 0.00 0.00 0.00 60.65 59.75 2f16 s ILE 135 Cb 0.06 -1.70 -0.02 0.00 0.01 0.00 0.00 42.46 40.81 2f16 s ILE 135 CO -0.08 0.53 -0.04 -0.76 0.00 0.00 0.00 174.94 174.60 2f16 s LEU 136 N 0.48 3.18 -0.21 2.97 1.43 -0.46 -1.90 118.68 124.17 2f16 s LEU 136 Ca -0.16 -0.19 -0.04 0.00 -1.03 0.00 0.00 54.13 52.72 2f16 s LEU 136 Cb -0.17 -1.78 -0.01 0.00 0.03 0.00 0.00 46.19 44.26 2f16 s LEU 136 CO 0.06 0.12 -0.04 -0.89 0.23 0.00 0.00 176.35 175.83 2f16 s THR 137 N 0.63 3.44 -0.09 5.49 2.01 -0.61 -0.83 115.64 125.67 2f16 s THR 137 Ca -0.02 -0.48 -0.01 0.00 0.31 0.00 0.00 61.69 61.49 2f16 s THR 137 Cb -0.14 -2.55 -0.03 0.00 0.01 0.00 0.00 72.50 69.78 2f16 s THR 137 CO 0.02 0.43 -0.03 -0.36 -0.69 0.00 0.00 174.62 174.00 2f16 s PHE 138 N 1.33 3.07 0.04 4.92 0.40 0.27 -1.46 117.98 126.54 2f16 s PHE 138 Ca 0.04 0.08 -0.01 0.00 -0.60 0.00 0.00 56.93 56.43 2f16 s PHE 138 Cb -0.14 -1.79 -0.03 0.00 0.51 0.00 0.00 43.02 41.57 2f16 s PHE 138 CO -0.02 0.36 -0.01 0.14 0.70 0.00 0.00 175.22 176.39 2f16 s VAL 139 N -0.70 0.17 0.00 -0.44 -7.23 0.12 -0.99 120.40 111.34 2f16 s VAL 139 Ca 0.11 -1.42 0.00 0.00 -1.81 0.00 0.00 61.98 58.86 2f16 s VAL 139 Cb -0.12 -1.03 0.00 0.00 0.56 0.00 0.00 36.38 35.79 2f16 s VAL 139 CO 0.02 -0.78 0.00 -1.54 -0.31 0.00 0.00 175.10 172.49 2f16 n SER 140 N 0.67 0.00 -4.01 4.85 3.41 -1.01 -1.14 113.62 116.39 2f16 n SER 140 Ca -0.18 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.11 2f16 n SER 140 Cb 0.59 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.43 2f16 n SER 140 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2f16 s VAL 141 N -2.00 3.25 0.31 -3.33 1.01 -1.26 0.26 120.40 118.64 2f16 s VAL 141 Ca 0.00 -3.51 -0.29 0.00 0.00 0.00 0.00 61.98 58.18 2f16 s VAL 141 Cb 0.00 -3.14 -0.12 0.00 0.00 0.00 0.00 36.38 33.12 2f16 s VAL 141 CO 0.00 -0.91 1.36 -0.67 0.00 0.00 0.00 175.10 174.88 2f16 n ASP 142 N 2.85 2.91 0.03 3.32 2.03 0.03 -4.59 116.55 123.14 2f16 n ASP 142 Ca 0.11 1.19 0.06 0.00 0.52 0.00 0.00 54.79 56.67 2f16 n ASP 142 Cb 0.35 -1.49 0.29 0.00 -0.72 0.00 0.00 41.12 39.55 2f16 n ASP 142 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2f16 n GLU 143 N 1.11 0.04 -0.02 -0.67 0.28 -1.26 -0.76 120.64 119.36 2f16 n GLU 143 Ca 0.07 0.36 -0.02 0.00 -0.16 0.00 0.00 57.16 57.40 2f16 n GLU 143 Cb 0.35 -1.59 -0.03 0.00 1.43 0.00 0.00 31.44 31.60 2f16 n GLU 143 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2f16 n GLU 14 N -1.67 2.45 -0.00 3.44 1.02 -1.26 -4.78 120.64 119.85 2f16 n GLU 14 Ca 0.02 0.01 0.08 0.00 -0.02 0.00 0.00 57.16 57.25 2f16 n GLU 14 Cb 0.13 -1.10 -0.10 0.00 -0.02 0.00 0.00 31.44 30.35 2f16 n GLU 14 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2f16 n LEU 144 N -2.29 0.62 0.00 -4.62 4.77 -1.20 -5.11 117.00 109.18 2f16 n LEU 144 Ca -0.07 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.50 2f16 n LEU 144 Cb 0.62 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 2f16 n LEU 144 CO 0.08 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 176.90 2f16 n GLY 145 N 1.41 -1.21 3.64 -0.72 0.00 0.06 -4.83 105.19 103.55 2f16 n GLY 145 Ca 0.02 -1.31 -0.49 0.00 0.00 0.00 0.00 46.02 44.23 2f16 n GLY 145 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2f16 n PRO 146 N 0.00 1.67 -4.16 1.61 -0.02 -1.26 -0.79 135.00 132.05 2f16 n PRO 146 Ca 0.00 0.60 -0.16 0.00 -2.02 0.00 0.00 63.50 61.93 2f16 n PRO 146 Cb 0.00 -2.32 -0.14 0.00 -0.02 0.00 0.00 33.50 31.02 2f16 n PRO 146 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2f16 s SER 147 N 1.09 0.65 -0.10 2.55 0.01 0.14 -4.87 113.70 113.17 2f16 s SER 147 Ca 0.83 -0.13 -0.01 0.00 1.31 0.00 0.00 55.95 57.96 2f16 s SER 147 Cb -0.82 -0.06 0.03 0.00 0.21 0.00 0.00 66.02 65.37 2f16 s SER 147 CO 0.44 0.05 -0.06 -0.63 0.41 0.00 0.00 173.24 173.45 2f16 s ILE 148 N -0.21 0.86 -0.03 1.44 1.09 -1.26 -2.39 121.20 120.70 2f16 s ILE 148 Ca 0.01 -0.18 0.02 0.00 -1.10 0.00 0.00 60.65 59.39 2f16 s ILE 148 Cb -0.03 -0.92 0.01 0.00 -1.06 0.00 0.00 42.46 40.47 2f16 s ILE 148 CO -0.00 0.34 -0.06 -0.31 -0.10 0.00 0.00 174.94 174.81 2f16 s TYR 149 N 1.77 0.71 -0.00 3.97 2.02 -0.16 -1.04 117.35 124.63 2f16 s TYR 149 Ca 0.05 -0.18 0.04 0.00 -0.37 0.00 0.00 57.07 56.61 2f16 s TYR 149 Cb -0.12 -0.57 -0.01 0.00 -0.40 0.00 0.00 41.96 40.85 2f16 s TYR 149 CO -0.07 -0.12 -0.13 0.21 -1.57 0.00 0.00 175.55 173.87 2f16 s LYS 150 N 0.51 0.99 0.19 -0.62 2.20 -1.00 0.94 119.74 122.95 2f16 s LYS 150 Ca -0.07 -0.50 0.09 0.00 -0.36 0.00 0.00 55.97 55.13 2f16 s LYS 150 Cb -0.10 -0.96 -0.04 0.00 -1.51 0.00 0.00 37.83 35.21 2f16 s LYS 150 CO 0.00 0.26 -0.17 0.95 -0.36 0.00 0.00 175.35 176.03 2f16 s THR 151 N -0.39 1.86 0.32 3.43 -4.23 -0.01 -2.78 115.64 113.84 2f16 s THR 151 Ca 0.04 -2.07 0.03 0.00 -1.18 0.00 0.00 61.69 58.51 2f16 s THR 151 Cb -0.05 -1.96 -0.01 0.00 1.34 0.00 0.00 72.50 71.82 2f16 s THR 151 CO -0.00 -0.42 0.09 -0.90 -0.54 0.00 0.00 174.62 172.85 2f16 n ASP 152 N -0.03 1.49 0.00 3.99 5.68 -0.98 -1.35 116.55 125.35 2f16 n ASP 152 Ca -0.11 -2.65 0.08 0.00 -0.50 0.00 0.00 54.79 51.61 2f16 n ASP 152 Cb 0.58 0.69 0.39 0.00 -1.14 0.00 0.00 41.12 41.65 2f16 n ASP 152 CO 0.00 0.00 0.00 -2.65 -1.33 0.00 0.00 177.20 173.22 2f16 n PRO 153 N -0.74 0.22 0.00 0.11 -0.02 -1.25 -2.01 135.00 131.31 2f16 n PRO 153 Ca -0.06 0.14 0.12 0.00 -2.02 0.00 0.00 63.50 61.67 2f16 n PRO 153 Cb 0.47 -1.50 0.22 0.00 -0.02 0.00 0.00 33.50 32.66 2f16 n PRO 153 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2f16 n ALA 154 N -1.28 3.61 -0.71 3.55 0.00 -1.26 -4.83 120.51 119.59 2f16 n ALA 154 Ca 0.07 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.11 2f16 n ALA 154 Cb 0.12 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.51 2f16 n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f16 n GLY 155 N 1.46 0.61 3.87 0.00 0.00 -0.85 -4.61 105.19 105.67 2f16 n GLY 155 Ca 0.07 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 2f16 n GLY 155 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2f16 s TYR 156 N -2.00 3.42 -0.18 1.61 6.14 -1.26 -4.60 117.35 120.47 2f16 s TYR 156 Ca 0.00 1.01 -0.28 0.00 0.64 0.00 0.00 57.07 58.45 2f16 s TYR 156 Cb 0.00 -2.38 0.08 0.00 0.42 0.00 0.00 41.96 40.08 2f16 s TYR 156 CO 0.00 0.13 0.75 1.52 0.64 0.00 0.00 175.55 178.59 2f16 s TYR 157 N -2.00 -0.69 0.20 4.97 1.13 -1.26 -2.32 117.35 117.39 2f16 s TYR 157 Ca 0.50 1.49 -0.19 0.00 -1.41 0.00 0.00 57.07 57.46 2f16 s TYR 157 Cb -0.11 0.34 0.04 0.00 -1.10 0.00 0.00 41.96 41.13 2f16 s TYR 157 CO 0.22 -0.45 0.57 0.54 -2.51 0.00 0.00 175.55 173.92 2f16 s VAL 158 N -0.30 0.02 0.01 -3.49 0.11 -1.12 -5.00 120.40 110.63 2f16 s VAL 158 Ca -0.04 -0.63 -0.05 0.00 -2.93 0.00 0.00 61.98 58.33 2f16 s VAL 158 Cb -0.03 -1.51 -0.05 0.00 -1.53 0.00 0.00 36.38 33.27 2f16 s VAL 158 CO 0.04 -0.08 0.25 -0.83 -3.33 0.00 0.00 175.10 171.15 2f16 s GLY 159 N -2.85 2.23 0.22 6.54 0.00 -1.26 -2.37 107.32 109.83 2f16 s GLY 159 Ca 0.07 -0.63 0.10 0.00 0.00 0.00 0.00 44.72 44.26 2f16 s GLY 159 CO -0.04 -0.47 -0.18 -0.19 0.00 0.00 0.00 173.10 172.22 2f16 s TYR 160 N -1.32 2.01 0.04 1.90 1.51 -0.21 -5.00 117.35 116.28 2f16 s TYR 160 Ca 0.28 -0.44 -0.10 0.00 -1.01 0.00 0.00 57.07 55.80 2f16 s TYR 160 Cb -0.13 -0.92 -0.32 0.00 -0.11 0.00 0.00 41.96 40.48 2f16 s TYR 160 CO 0.17 0.50 1.02 0.87 -1.11 0.00 0.00 175.55 177.00 2f16 h LYS 161 N 2.66 0.40 -2.63 -0.62 1.57 -1.90 -3.37 116.57 112.68 2f16 h LYS 161 Ca -0.40 -0.68 0.01 0.00 -1.87 0.00 0.00 60.65 57.70 2f16 h LYS 161 Cb 1.23 0.25 -0.14 0.00 0.08 0.00 0.00 32.23 33.65 2f16 h LYS 161 CO 0.58 1.32 0.29 0.00 -0.57 0.00 0.00 179.45 181.06 2f16 s ALA 162 N -2.62 -1.69 0.28 3.86 0.00 -1.26 -3.74 121.76 116.58 2f16 s ALA 162 Ca -0.08 0.78 -0.21 0.00 0.00 0.00 0.00 51.96 52.45 2f16 s ALA 162 Cb 0.06 0.59 0.02 0.00 0.00 0.00 0.00 23.12 23.78 2f16 s ALA 162 CO 0.91 -0.68 0.71 -0.08 0.00 0.00 0.00 175.76 176.62 2f16 s THR 163 N -3.14 0.00 0.00 0.00 -1.32 -0.70 -4.99 115.64 105.50 2f16 s THR 163 Ca 0.00 -0.99 -0.15 0.00 -1.21 0.00 0.00 61.69 59.34 2f16 s THR 163 Cb -0.01 -1.98 0.02 0.00 -1.51 0.00 0.00 72.50 69.02 2f16 s THR 163 CO -0.08 -0.00 0.33 0.00 -2.21 0.00 0.00 174.62 172.66 2f16 s ALA 164 N -3.92 -0.81 -0.04 11.08 0.00 -1.26 -1.01 121.76 125.80 2f16 s ALA 164 Ca 0.11 0.27 -0.08 0.00 0.00 0.00 0.00 51.96 52.27 2f16 s ALA 164 Cb -0.06 0.16 0.01 0.00 0.00 0.00 0.00 23.12 23.23 2f16 s ALA 164 CO 0.07 -0.32 0.18 0.99 0.00 0.00 0.00 175.76 176.68 2f16 s THR 165 N -1.74 0.04 -2.98 0.00 2.01 0.12 -4.92 115.64 108.17 2f16 s THR 165 Ca -0.11 -0.32 0.00 0.00 0.31 0.00 0.00 61.69 61.57 2f16 s THR 165 Cb -0.03 -0.37 0.00 0.00 0.01 0.00 0.00 72.50 72.10 2f16 s THR 165 CO 0.02 -0.18 0.00 0.61 -0.69 0.00 0.00 174.62 174.38 2f16 n GLY 166 N 2.21 0.88 0.28 4.40 0.00 -1.26 -0.61 105.19 111.09 2f16 n GLY 166 Ca -0.17 -2.09 0.04 0.00 0.00 0.00 0.00 46.02 43.80 2f16 n GLY 166 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2f16 h PRO 167 N 7.57 0.50 -0.86 1.61 0.11 -1.89 -2.19 132.00 136.84 2f16 h PRO 167 Ca 0.00 -0.03 -0.56 0.00 0.11 0.00 0.00 66.00 65.52 2f16 h PRO 167 Cb 0.00 -0.11 -0.30 0.00 0.11 0.00 0.00 31.00 30.70 2f16 h PRO 167 CO 0.00 0.33 0.38 1.63 -0.21 0.00 0.00 178.00 180.13 2f16 n LYS 168 N -4.95 2.67 -0.24 1.05 5.02 -1.26 -4.69 118.16 115.77 2f16 n LYS 168 Ca 0.14 -3.40 -0.02 0.00 -2.02 0.00 0.00 58.31 53.01 2f16 n LYS 168 Cb 0.38 -2.20 0.09 0.00 -0.02 0.00 0.00 35.03 33.28 2f16 n LYS 168 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 2f16 h GLN 169 N 1.72 0.71 -0.75 1.97 -0.00 -1.69 -2.92 115.11 114.16 2f16 h GLN 169 Ca 0.52 -0.04 0.04 0.00 -0.00 0.00 0.00 58.65 59.16 2f16 h GLN 169 Cb 1.44 -0.16 -0.05 0.00 0.00 0.00 0.00 27.48 28.71 2f16 h GLN 169 CO 1.18 0.47 0.46 0.37 0.00 0.00 0.00 178.83 181.32 2f16 h GLN 170 N 0.74 0.86 -0.52 1.69 5.75 -1.85 -0.47 115.11 121.31 2f16 h GLN 170 Ca 0.30 -0.05 -0.08 0.00 -0.15 0.00 0.00 58.65 58.66 2f16 h GLN 170 Cb 0.14 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.48 2f16 h GLN 170 CO -0.16 0.57 0.02 0.93 -2.65 0.00 0.00 178.83 177.53 2f16 h GLU 171 N 0.88 0.91 -0.38 1.69 3.07 -1.88 -1.51 114.58 117.36 2f16 h GLU 171 Ca 0.31 -0.28 -0.02 0.00 -0.50 0.00 0.00 59.36 58.87 2f16 h GLU 171 Cb 0.08 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.88 2f16 h GLU 171 CO -0.14 0.93 0.16 0.82 -1.40 0.00 0.00 179.01 179.39 2f16 h ILE 172 N 0.78 1.18 0.55 3.13 2.04 -1.31 -1.69 117.51 122.21 2f16 h ILE 172 Ca 0.15 -0.55 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 2f16 h ILE 172 Cb 0.50 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 37.42 2f16 h ILE 172 CO 0.02 0.20 -0.32 0.74 0.00 0.00 0.00 178.15 178.79 2f16 h THR 173 N 0.47 0.33 -0.56 -0.27 2.02 -0.94 -1.12 112.91 112.84 2f16 h THR 173 Ca 0.13 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.34 2f16 h THR 173 Cb 0.16 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 2f16 h THR 173 CO -0.01 0.00 0.37 0.71 0.37 0.00 0.00 175.52 176.96 2f16 h THR 174 N -0.83 1.08 0.80 3.16 1.35 -1.28 0.42 112.91 117.63 2f16 h THR 174 Ca -0.07 -0.23 -0.04 0.00 -0.55 0.00 0.00 66.41 65.52 2f16 h THR 174 Cb 0.67 0.35 0.01 0.00 -1.73 0.00 0.00 68.15 67.44 2f16 h THR 174 CO 0.08 0.12 -0.40 -1.13 -0.25 0.00 0.00 175.52 173.95 2f16 h ASN 175 N 0.68 -0.95 -1.01 5.36 -0.73 -1.06 -1.31 115.58 116.57 2f16 h ASN 175 Ca 0.22 0.04 0.05 0.00 1.87 0.00 0.00 56.30 58.48 2f16 h ASN 175 Cb 0.05 0.25 -0.06 0.00 0.27 0.00 0.00 38.32 38.83 2f16 h ASN 175 CO -0.06 -0.66 0.65 -0.07 -0.37 0.00 0.00 177.43 176.92 2f16 h LEU 176 N -1.09 1.07 -0.15 0.34 3.38 -0.51 -2.20 115.31 116.15 2f16 h LEU 176 Ca -0.11 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.90 2f16 h LEU 176 Cb 0.84 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 2f16 h LEU 176 CO 0.17 0.71 -0.09 -0.33 0.09 0.00 0.00 178.44 178.99 2f16 h GLU 177 N 1.23 -0.08 -0.84 1.13 5.08 0.01 -2.18 114.58 118.93 2f16 h GLU 177 Ca 0.42 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.87 2f16 h GLU 177 Cb 0.07 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.27 2f16 h GLU 177 CO -0.15 -0.06 0.49 -0.91 -1.00 0.00 0.00 179.01 177.39 2f16 h ASN 178 N -0.09 0.71 -0.89 1.42 -0.26 -0.64 -2.09 115.58 113.75 2f16 h ASN 178 Ca 0.09 0.04 -0.02 0.00 -0.56 0.00 0.00 56.30 55.85 2f16 h ASN 178 Cb 0.22 -0.09 -0.04 0.00 -1.06 0.00 0.00 38.32 37.34 2f16 h ASN 178 CO -0.20 0.41 0.47 -0.74 -1.06 0.00 0.00 177.43 176.31 2f16 h HIS 179 N 0.83 1.23 0.00 1.19 2.76 -0.99 -2.49 115.15 117.67 2f16 h HIS 179 Ca 0.40 -0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.51 2f16 h HIS 179 Cb 0.35 -0.39 -0.01 0.00 1.55 0.00 0.00 27.41 28.91 2f16 h HIS 179 CO -0.05 0.86 -0.04 1.19 -1.30 0.00 0.00 177.93 178.58 2f16 n PHE 17 N -4.33 0.00 0.00 5.26 3.72 -0.79 -0.93 117.46 120.39 2f16 n PHE 17 Ca 0.09 -0.95 0.00 0.00 -0.05 0.00 0.00 57.45 56.54 2f16 n PHE 17 Cb 0.11 -0.61 0.00 0.00 -0.94 0.00 0.00 39.48 38.03 2f16 n PHE 17 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2f16 n LYS 17 N 1.70 0.00 0.16 -1.08 4.81 -0.94 -1.02 118.16 121.78 2f16 n LYS 17 Ca 0.05 0.00 0.19 0.00 -0.87 0.00 0.00 58.31 57.68 2f16 n LYS 17 Cb 0.50 0.00 0.78 0.00 0.02 0.00 0.00 35.03 36.32 2f16 n LYS 17 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2f16 h SER 17 N 0.00 0.00 0.00 3.14 4.64 -1.31 -3.45 113.55 116.57 2f16 h SER 17 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2f16 h SER 17 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2f16 h SER 17 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 2f16 n LYS 17 N -3.59 -1.21 -4.52 4.77 5.02 -0.19 -4.98 118.16 113.47 2f16 n LYS 17 Ca 0.05 0.30 -0.25 0.00 -2.02 0.00 0.00 58.31 56.39 2f16 n LYS 17 Cb 0.52 -4.23 -0.11 0.00 -0.02 0.00 0.00 35.03 31.19 2f16 n LYS 17 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2f16 s ILE 18 N -1.40 2.05 -0.63 -0.18 -5.25 -1.25 -5.06 121.20 109.48 2f16 s ILE 18 Ca 0.00 -2.16 -0.01 0.00 -0.99 0.00 0.00 60.65 57.49 2f16 s ILE 18 Cb 0.00 -2.64 0.45 0.00 2.95 0.00 0.00 42.46 43.22 2f16 s ILE 18 CO 0.00 -0.20 1.94 -0.90 -1.79 0.00 0.00 174.94 173.99 2f16 n ASP 18 N -0.76 7.38 0.00 4.36 5.75 -1.26 -4.77 116.55 127.25 2f16 n ASP 18 Ca -0.05 -3.78 0.00 0.00 -0.01 0.00 0.00 54.79 50.95 2f16 n ASP 18 Cb 0.64 -0.91 0.00 0.00 -1.03 0.00 0.00 41.12 39.82 2f16 n ASP 18 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2f16 n HIS 18 N -0.90 0.00 -2.39 2.11 1.44 -1.26 -4.87 115.22 109.35 2f16 n HIS 18 Ca 0.61 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.89 2f16 n HIS 18 Cb 0.70 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.79 2f16 n HIS 18 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2f16 s ILE 18 N -2.00 4.03 -0.43 0.61 1.09 0.68 -5.00 121.20 120.18 2f16 s ILE 18 Ca 0.00 1.12 -0.29 0.00 -1.10 0.00 0.00 60.65 60.38 2f16 s ILE 18 Cb 0.00 -4.17 0.01 0.00 -1.06 0.00 0.00 42.46 37.24 2f16 s ILE 18 CO 0.00 -0.60 1.36 0.21 -0.10 0.00 0.00 174.94 175.81 2f16 s ASN 184 N 3.30 6.39 0.00 3.58 3.04 -1.26 -3.12 114.94 126.87 2f16 s ASN 184 Ca 0.59 0.74 0.00 0.00 0.04 0.00 0.00 52.86 54.23 2f16 s ASN 184 Cb -0.15 -2.54 0.00 0.00 -1.54 0.00 0.00 41.25 37.01 2f16 s ASN 184 CO 0.27 -1.41 0.00 -0.62 -3.04 0.00 0.00 177.10 172.31 2f16 n GLU 18 N 8.05 1.95 -3.90 0.43 4.71 -1.26 -4.99 120.64 125.63 2f16 n GLU 18 Ca 0.16 0.00 -0.36 0.00 -0.01 0.00 0.00 57.16 56.94 2f16 n GLU 18 Cb 0.48 -0.78 -0.06 0.00 -1.01 0.00 0.00 31.44 30.07 2f16 n GLU 18 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2f16 s SER 18 N -2.33 6.34 0.46 1.62 1.04 -1.26 -4.86 113.70 114.71 2f16 s SER 18 Ca 0.00 0.43 0.25 0.00 0.48 0.00 0.00 55.95 57.11 2f16 s SER 18 Cb 0.00 -2.03 1.04 0.00 0.10 0.00 0.00 66.02 65.13 2f16 s SER 18 CO 0.00 0.38 1.88 4.11 0.98 0.00 0.00 173.24 180.58 2f16 h TRP 186 N 4.74 0.00 -0.84 5.02 5.08 -1.99 -2.94 115.95 125.02 2f16 h TRP 186 Ca -0.54 0.00 0.02 0.00 1.08 0.00 0.00 58.89 59.45 2f16 h TRP 186 Cb 1.22 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 27.33 2f16 h TRP 186 CO 0.74 0.19 0.55 0.93 -1.28 0.00 0.00 178.44 179.57 2f16 h GLU 187 N 0.00 1.07 -0.07 0.12 3.07 -1.99 0.45 114.58 117.23 2f16 h GLU 187 Ca -0.00 -0.06 -0.16 0.00 -0.50 0.00 0.00 59.36 58.63 2f16 h GLU 187 Cb 0.67 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 28.33 2f16 h GLU 187 CO 0.03 0.71 -0.66 0.87 -1.40 0.00 0.00 179.01 178.55 2f16 h LYS 188 N 1.10 0.27 -0.41 2.33 1.79 -1.94 -1.47 116.57 118.24 2f16 h LYS 188 Ca 0.32 -0.21 -0.15 0.00 -2.18 0.00 0.00 60.65 58.43 2f16 h LYS 188 Cb -0.07 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.61 2f16 h LYS 188 CO -0.09 0.83 -0.34 0.28 -1.08 0.00 0.00 179.45 179.06 2f16 h VAL 189 N 0.19 1.27 -0.77 0.50 2.07 -1.28 0.39 116.25 118.63 2f16 h VAL 189 Ca -0.01 -1.51 -0.03 0.00 0.82 0.00 0.00 66.70 65.97 2f16 h VAL 189 Cb 1.19 1.31 -0.04 0.00 -1.52 0.00 0.00 31.29 32.24 2f16 h VAL 189 CO 0.10 0.51 0.37 0.58 0.02 0.00 0.00 177.57 179.15 2f16 h VAL 190 N 0.78 1.24 -0.38 2.57 2.07 -0.03 -0.35 116.25 122.15 2f16 h VAL 190 Ca 0.07 -0.69 -0.09 0.00 0.82 0.00 0.00 66.70 66.82 2f16 h VAL 190 Cb 0.92 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 2f16 h VAL 190 CO 0.09 0.29 -0.13 -0.33 0.02 0.00 0.00 177.57 177.51 2f16 h GLU 191 N 1.10 0.76 -0.26 1.57 5.08 -0.75 -0.64 114.58 121.43 2f16 h GLU 191 Ca 0.27 -0.31 0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2f16 h GLU 191 Cb 0.12 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 2f16 h GLU 191 CO -0.03 0.92 0.09 0.35 -1.00 0.00 0.00 179.01 179.33 2f16 h PHE 192 N 0.56 0.16 0.16 4.33 3.04 0.15 0.49 116.94 125.82 2f16 h PHE 192 Ca 0.09 0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.07 2f16 h PHE 192 Cb 0.66 -0.03 -0.03 0.00 2.56 0.00 0.00 35.95 39.10 2f16 h PHE 192 CO 0.05 0.07 -0.27 0.00 -2.02 0.00 0.00 178.31 176.14 2f16 h ALA 193 N 1.17 -0.49 -0.87 2.41 0.00 -0.84 -2.08 119.26 118.55 2f16 h ALA 193 Ca 0.12 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2f16 h ALA 193 Cb 0.09 0.43 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2f16 h ALA 193 CO -0.12 -0.82 0.48 0.82 0.00 0.00 0.00 179.25 179.61 2f16 h ILE 194 N -0.51 1.25 0.17 0.00 2.04 -0.90 -0.94 117.51 118.62 2f16 h ILE 194 Ca 0.02 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.27 2f16 h ILE 194 Cb 0.52 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 2f16 h ILE 194 CO -0.13 0.28 -0.37 0.74 0.00 0.00 0.00 178.15 178.67 2f16 h THR 195 N 1.21 0.00 0.00 -0.27 2.02 -0.58 -1.36 112.91 113.93 2f16 h THR 195 Ca 0.31 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.48 2f16 h THR 195 Cb 0.02 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.43 2f16 h THR 195 CO -0.05 0.00 -0.03 0.45 0.37 0.00 0.00 175.52 176.26 2f16 h HIS 196 N -0.58 0.00 -0.07 3.16 3.86 -1.30 0.20 115.15 120.42 2f16 h HIS 196 Ca -0.02 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.15 2f16 h HIS 196 Cb 0.56 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.02 2f16 h HIS 196 CO -0.34 0.03 -0.15 1.98 0.86 0.00 0.00 177.93 180.30 2f16 h MET 197 N 0.00 0.11 0.06 2.45 -1.53 -0.45 -2.20 114.93 113.37 2f16 h MET 197 Ca -0.00 -0.02 -0.14 0.00 -3.44 0.00 0.00 59.70 56.10 2f16 h MET 197 Cb 0.06 -0.02 0.01 0.00 -0.55 0.00 0.00 31.60 31.11 2f16 h MET 197 CO 0.00 0.27 -0.58 0.82 0.14 0.00 0.00 176.91 177.56 2f16 h ILE 198 N 0.11 1.52 0.39 1.77 2.04 0.46 -2.87 117.51 120.92 2f16 h ILE 198 Ca 0.02 -2.28 -0.00 0.00 1.00 0.00 0.00 64.86 63.60 2f16 h ILE 198 Cb 0.34 2.95 -0.02 0.00 -0.74 0.00 0.00 36.82 39.35 2f16 h ILE 198 CO 0.02 0.64 -0.36 0.44 0.00 0.00 0.00 178.15 178.89 2f16 h ASP 199 N -0.36 -0.98 -0.65 1.72 3.45 -1.19 0.80 116.42 119.21 2f16 h ASP 199 Ca -0.09 0.08 -0.00 0.00 0.43 0.00 0.00 57.03 57.45 2f16 h ASP 199 Cb 1.37 0.33 -0.03 0.00 -0.56 0.00 0.00 39.33 40.44 2f16 h ASP 199 CO 0.11 -0.51 0.41 0.00 -1.57 0.00 0.00 179.24 177.67 2f16 h ALA 200 N -0.33 1.48 0.00 3.45 0.00 -1.55 -2.74 119.26 119.56 2f16 h ALA 200 Ca -0.03 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2f16 h ALA 200 Cb 0.68 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2f16 h ALA 200 CO -0.05 0.46 -0.75 1.28 0.00 0.00 0.00 179.25 180.19 2f16 n LEU 201 N -4.41 0.62 -2.98 0.00 4.77 -1.08 -4.78 117.00 109.15 2f16 n LEU 201 Ca 0.07 0.02 -0.22 0.00 -0.03 0.00 0.00 56.01 55.85 2f16 n LEU 201 Cb 0.06 -0.16 0.04 0.00 -2.33 0.00 0.00 43.42 41.03 2f16 n LEU 201 CO 0.37 0.06 0.05 0.61 -1.33 0.00 0.00 177.39 177.14 2f16 n GLY 202 N 1.41 -0.46 3.02 -0.72 0.00 0.28 -5.00 105.19 103.73 2f16 n GLY 202 Ca 0.04 0.11 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 2f16 n GLY 202 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f16 s THR 203 N -3.18 0.46 0.11 2.61 2.01 -1.09 -5.05 115.64 111.51 2f16 s THR 203 Ca 0.34 -0.81 -0.09 0.00 0.31 0.00 0.00 61.69 61.44 2f16 s THR 203 Cb -0.15 -0.50 -0.06 0.00 0.01 0.00 0.00 72.50 71.80 2f16 s THR 203 CO 0.42 -0.25 0.42 -0.70 -0.69 0.00 0.00 174.62 173.83 2f16 s GLU 204 N -1.14 3.76 0.00 4.92 2.56 -1.26 -4.51 118.70 123.03 2f16 s GLU 204 Ca -0.07 0.17 0.08 0.00 0.00 0.00 0.00 54.97 55.16 2f16 s GLU 204 Cb -0.08 -2.93 -0.02 0.00 2.00 0.00 0.00 34.13 33.10 2f16 s GLU 204 CO 0.00 0.51 -0.26 -0.06 -0.56 0.00 0.00 175.26 174.90 2f16 s PHE 205 N -1.49 2.28 0.38 5.30 0.40 -1.26 -5.10 117.98 118.49 2f16 s PHE 205 Ca 0.36 -0.42 0.07 0.00 -0.60 0.00 0.00 56.93 56.34 2f16 s PHE 205 Cb -0.13 -1.43 -0.00 0.00 0.51 0.00 0.00 43.02 41.96 2f16 s PHE 205 CO 0.19 0.02 0.51 -1.54 0.70 0.00 0.00 175.22 175.10 2f16 s SER 206 N -0.84 5.76 0.51 1.36 1.04 -1.26 -4.98 113.70 115.29 2f16 s SER 206 Ca 0.10 -0.33 0.31 0.00 0.48 0.00 0.00 55.95 56.51 2f16 s SER 206 Cb -0.10 -0.92 1.70 0.00 0.10 0.00 0.00 66.02 66.80 2f16 s SER 206 CO 0.00 -0.60 1.95 0.07 0.98 0.00 0.00 173.24 175.64 2f16 h LYS 207 N 0.79 0.00 -0.41 4.02 2.10 -1.92 -1.63 116.57 119.51 2f16 h LYS 207 Ca -0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 2f16 h LYS 207 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 2f16 h LYS 207 CO 0.49 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 178.03 2f16 n ASN 208 N -2.66 3.84 -0.00 7.07 3.02 -1.26 -4.33 115.26 120.93 2f16 n ASN 208 Ca -0.02 -2.48 0.08 0.00 -0.03 0.00 0.00 54.58 52.13 2f16 n ASN 208 Cb 0.13 -0.45 -0.11 0.00 -0.61 0.00 0.00 39.78 38.74 2f16 n ASN 208 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2f16 n ASP 209 N 0.37 0.95 -4.72 6.41 10.43 -0.61 -4.79 116.55 124.58 2f16 n ASP 209 Ca 0.19 -0.45 -0.26 0.00 2.57 0.00 0.00 54.79 56.85 2f16 n ASP 209 Cb 0.73 1.39 -0.08 0.00 1.84 0.00 0.00 41.12 45.00 2f16 n ASP 209 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2f16 s LEU 210 N -3.47 3.02 -0.14 0.64 1.43 -1.25 0.42 118.68 119.33 2f16 s LEU 210 Ca 0.00 -1.17 -0.06 0.00 -1.03 0.00 0.00 54.13 51.87 2f16 s LEU 210 Cb 0.12 -1.28 0.06 0.00 0.03 0.00 0.00 46.19 45.11 2f16 s LEU 210 CO 0.69 -0.55 0.30 -0.70 0.23 0.00 0.00 176.35 176.33 2f16 s GLU 211 N -3.87 0.23 -0.03 1.70 2.12 -0.16 -4.56 118.70 114.14 2f16 s GLU 211 Ca 0.38 0.72 0.04 0.00 0.36 0.00 0.00 54.97 56.47 2f16 s GLU 211 Cb 0.05 -0.02 -0.01 0.00 0.26 0.00 0.00 34.13 34.42 2f16 s GLU 211 CO 0.21 -0.21 -0.16 0.08 -0.54 0.00 0.00 175.26 174.63 2f16 s VAL 212 N 1.85 1.30 -0.02 3.70 1.01 -1.26 -1.37 120.40 125.60 2f16 s VAL 212 Ca -0.05 -0.67 0.05 0.00 0.00 0.00 0.00 61.98 61.31 2f16 s VAL 212 Cb -0.11 -1.10 -0.01 0.00 0.00 0.00 0.00 36.38 35.16 2f16 s VAL 212 CO -0.10 0.37 -0.18 -0.83 0.00 0.00 0.00 175.10 174.37 2f16 s GLY 213 N -0.16 0.89 -0.03 4.51 0.00 -0.27 -0.39 107.32 111.86 2f16 s GLY 213 Ca 0.01 -0.76 0.04 0.00 0.00 0.00 0.00 44.72 44.01 2f16 s GLY 213 CO 0.01 -0.60 -0.14 0.14 0.00 0.00 0.00 173.10 172.50 2f16 s VAL 214 N -0.35 1.20 -0.13 1.40 1.01 0.30 -1.38 120.40 122.45 2f16 s VAL 214 Ca 0.05 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.45 2f16 s VAL 214 Cb -0.08 -1.04 -0.00 0.00 0.00 0.00 0.00 36.38 35.27 2f16 s VAL 214 CO -0.00 0.35 -0.19 0.00 0.00 0.00 0.00 175.10 175.26 2f16 s ALA 215 N -0.00 2.36 0.25 5.51 0.00 0.79 -0.25 121.76 130.42 2f16 s ALA 215 Ca -0.02 -1.01 0.01 0.00 0.00 0.00 0.00 51.96 50.95 2f16 s ALA 215 Cb -0.09 -1.05 -0.05 0.00 0.00 0.00 0.00 23.12 21.93 2f16 s ALA 215 CO 0.01 0.11 0.10 0.95 0.00 0.00 0.00 175.76 176.94 2f16 s THR 216 N 0.59 0.47 -0.41 0.00 -4.23 0.21 -0.51 115.64 111.76 2f16 s THR 216 Ca -0.11 -2.00 -0.43 0.00 -1.18 0.00 0.00 61.69 57.97 2f16 s THR 216 Cb -0.16 -2.61 -0.18 0.00 1.34 0.00 0.00 72.50 70.89 2f16 s THR 216 CO 0.03 0.00 1.78 1.17 -0.54 0.00 0.00 174.62 177.07 2f16 n LYS 217 N -0.44 0.51 -1.02 3.99 3.00 -1.26 -0.14 118.16 122.79 2f16 n LYS 217 Ca 0.00 0.18 -0.01 0.00 -0.00 0.00 0.00 58.31 58.48 2f16 n LYS 217 Cb 0.66 -1.80 -0.00 0.00 0.00 0.00 0.00 35.03 33.89 2f16 n LYS 217 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2f16 n ASP 218 N 5.52 -5.05 -3.64 3.14 8.00 -1.26 -4.97 116.55 118.29 2f16 n ASP 218 Ca 0.34 0.02 -0.10 0.00 0.71 0.00 0.00 54.79 55.76 2f16 n ASP 218 Cb 0.03 -2.62 -0.07 0.00 -0.02 0.00 0.00 41.12 38.45 2f16 n ASP 218 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2f16 s LYS 220 N -1.48 0.62 -0.07 -1.24 2.20 0.80 -4.69 119.74 115.88 2f16 s LYS 220 Ca 0.00 0.78 0.04 0.00 -0.36 0.00 0.00 55.97 56.43 2f16 s LYS 220 Cb 0.00 0.28 0.00 0.00 -1.51 0.00 0.00 37.83 36.60 2f16 s LYS 220 CO 0.00 -0.08 -0.20 0.12 -0.36 0.00 0.00 175.35 174.83 2f16 s PHE 221 N 0.49 2.08 0.13 4.03 2.19 -0.85 0.67 117.98 126.72 2f16 s PHE 221 Ca 0.00 -0.76 -0.06 0.00 0.33 0.00 0.00 56.93 56.44 2f16 s PHE 221 Cb -0.05 -1.42 -0.02 0.00 -1.31 0.00 0.00 43.02 40.23 2f16 s PHE 221 CO -0.06 -0.31 0.18 -0.59 1.83 0.00 0.00 175.22 176.28 2f16 s PHE 222 N 0.30 0.45 0.00 10.12 -0.12 0.65 -4.91 117.98 124.48 2f16 s PHE 222 Ca -0.13 -0.85 0.04 0.00 -0.05 0.00 0.00 56.93 55.94 2f16 s PHE 222 Cb -0.16 -0.18 -0.03 0.00 -0.63 0.00 0.00 43.02 42.02 2f16 s PHE 222 CO 0.06 -0.60 -0.11 0.95 -0.05 0.00 0.00 175.22 175.46 2f16 s THR 223 N -3.96 3.32 0.61 -4.49 -4.23 -1.26 0.11 115.64 105.75 2f16 s THR 223 Ca 0.15 -0.86 -0.12 0.00 -1.18 0.00 0.00 61.69 59.68 2f16 s THR 223 Cb 0.05 -2.41 -0.04 0.00 1.34 0.00 0.00 72.50 71.45 2f16 s THR 223 CO -0.03 0.42 1.03 -0.76 -0.54 0.00 0.00 174.62 174.74 2f16 s LEU 224 N -1.27 3.30 0.48 4.79 1.43 0.47 -4.97 118.68 122.92 2f16 s LEU 224 Ca 0.15 1.51 0.03 0.00 -1.03 0.00 0.00 54.13 54.80 2f16 s LEU 224 Cb -0.11 -4.49 0.02 0.00 0.03 0.00 0.00 46.19 41.64 2f16 s LEU 224 CO 0.05 -0.96 0.68 -0.94 0.23 0.00 0.00 176.35 175.42 2f16 s SER 225 N -3.81 5.52 0.25 2.29 1.04 -1.26 -4.62 113.70 113.11 2f16 s SER 225 Ca 0.57 -0.09 -0.04 0.00 0.48 0.00 0.00 55.95 56.87 2f16 s SER 225 Cb -0.12 -0.95 0.46 0.00 0.10 0.00 0.00 66.02 65.51 2f16 s SER 225 CO 0.49 -0.91 1.75 0.00 0.98 0.00 0.00 173.24 175.54 2f16 h ALA 226 N 0.34 1.11 -0.12 5.32 0.00 -1.96 0.18 119.26 124.13 2f16 h ALA 226 Ca -0.42 0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.44 2f16 h ALA 226 Cb 1.28 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 2f16 h ALA 226 CO 0.51 -0.15 -0.56 0.93 0.00 0.00 0.00 179.25 179.98 2f16 h GLU 227 N 0.52 0.35 -0.25 0.00 4.39 -1.94 -0.07 114.58 117.57 2f16 h GLU 227 Ca 0.42 -0.22 -0.09 0.00 0.34 0.00 0.00 59.36 59.80 2f16 h GLU 227 Cb 0.59 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 2f16 h GLU 227 CO -0.37 0.81 -0.24 -0.91 -1.16 0.00 0.00 179.01 177.14 2f16 h ASN 228 N 0.27 0.48 -0.19 1.42 -0.26 -1.47 -2.18 115.58 113.64 2f16 h ASN 228 Ca 0.00 -0.16 -0.13 0.00 -0.56 0.00 0.00 56.30 55.46 2f16 h ASN 228 Cb 1.06 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 38.19 2f16 h ASN 228 CO 0.09 0.72 -0.38 0.40 -1.06 0.00 0.00 177.43 177.21 2f16 h ILE 229 N 0.43 1.33 -0.15 2.81 2.04 -0.46 -3.01 117.51 120.50 2f16 h ILE 229 Ca 0.06 -1.61 0.04 0.00 1.00 0.00 0.00 64.86 64.35 2f16 h ILE 229 Cb 0.65 1.89 -0.04 0.00 -0.74 0.00 0.00 36.82 38.57 2f16 h ILE 229 CO 0.05 0.50 -0.12 -0.08 0.00 0.00 0.00 178.15 178.49 2f16 h GLU 230 N 0.26 -0.13 -0.91 2.37 4.57 -0.79 0.25 114.58 120.20 2f16 h GLU 230 Ca 0.01 0.01 0.25 0.00 -1.18 0.00 0.00 59.36 58.45 2f16 h GLU 230 Cb 0.98 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 29.55 2f16 h GLU 230 CO 0.08 -0.09 0.65 1.49 -1.18 0.00 0.00 179.01 179.96 2f16 h GLU 231 N -0.13 0.07 0.00 1.92 4.81 -1.40 0.22 114.58 120.07 2f16 h GLU 231 Ca 0.10 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2f16 h GLU 231 Cb 0.27 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.64 2f16 h GLU 231 CO -0.23 0.05 -0.00 0.00 -0.73 0.00 0.00 179.01 178.10 2f16 h ARG 232 N 0.07 -0.00 -0.83 1.92 -0.00 -0.63 -3.01 114.38 111.89 2f16 h ARG 232 Ca 0.44 0.00 0.06 0.00 -0.50 0.00 0.00 59.98 59.99 2f16 h ARG 232 Cb 1.64 0.00 -0.06 0.00 0.00 0.00 0.00 29.97 31.55 2f16 h ARG 232 CO -0.04 0.76 0.51 -0.07 0.00 0.00 0.00 179.97 181.13 2f16 h LEU 233 N -0.77 0.79 0.64 3.04 4.07 0.18 -2.33 115.31 120.93 2f16 h LEU 233 Ca -0.00 0.02 -0.03 0.00 0.08 0.00 0.00 57.88 57.95 2f16 h LEU 233 Cb 0.76 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 42.36 2f16 h LEU 233 CO 0.00 0.50 -0.36 0.58 -1.08 0.00 0.00 178.44 178.08 2f16 h VAL 234 N 0.92 0.27 -0.73 1.22 2.07 -0.78 -1.64 116.25 117.58 2f16 h VAL 234 Ca 0.37 0.00 0.15 0.00 0.82 0.00 0.00 66.70 68.04 2f16 h VAL 234 Cb 0.18 0.27 -0.14 0.00 -1.52 0.00 0.00 31.29 30.08 2f16 h VAL 234 CO -0.18 0.00 -0.14 0.00 0.02 0.00 0.00 177.57 177.27 2f16 h ALA 235 N -0.61 0.54 -0.54 1.67 0.00 -1.34 0.24 119.26 119.22 2f16 h ALA 235 Ca -0.08 0.27 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2f16 h ALA 235 Cb 0.74 0.52 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 2f16 h ALA 235 CO 0.10 -0.42 0.15 -0.84 0.00 0.00 0.00 179.25 178.25 2f16 h ILE 236 N 0.02 1.22 -0.76 0.00 3.07 -1.26 -2.62 117.51 117.17 2f16 h ILE 236 Ca 0.36 -0.77 0.08 0.00 1.55 0.00 0.00 64.86 66.08 2f16 h ILE 236 Cb 0.57 0.64 -0.06 0.00 -0.27 0.00 0.00 36.82 37.70 2f16 h ILE 236 CO -0.73 0.29 0.43 0.00 -1.05 0.00 0.00 178.15 177.09 2f16 h ALA 237 N 1.37 1.06 -0.07 0.16 0.00 0.44 -2.95 119.26 119.27 2f16 h ALA 237 Ca 0.18 0.02 -0.53 0.00 0.00 0.00 0.00 54.91 54.58 2f16 h ALA 237 Cb 0.26 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2f16 h ALA 237 CO -0.01 0.10 2.38 0.39 0.00 0.00 0.00 179.25 182.11 2f16 n GLU 238 N -4.75 3.23 0.00 0.00 1.02 -0.78 -2.55 120.64 116.81 2f16 n GLU 238 Ca 0.11 -1.95 0.00 0.00 -0.02 0.00 0.00 57.16 55.30 2f16 n GLU 238 Cb 0.22 -2.53 0.00 0.00 -0.02 0.00 0.00 31.44 29.12 2f16 n GLU 238 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 2f16 n GLN 239 N 3.02 0.00 0.00 3.49 7.27 -1.12 -5.02 117.38 125.03 2f16 n GLN 239 Ca 0.66 0.00 0.10 0.00 0.07 0.00 0.00 57.00 57.84 2f16 n GLN 239 Cb 0.45 0.00 0.09 0.00 2.41 0.00 0.00 30.24 33.18 2f16 n GLN 239 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88