#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fd6 n ASP 12 N 0.00 4.02 -4.86 0.00 5.68 -1.26 -5.00 116.55 115.13 2fd6 n ASP 12 Ca 0.00 -3.69 -0.31 0.00 -0.50 0.00 0.00 54.79 50.29 2fd6 n ASP 12 Cb 0.00 -0.79 -0.02 0.00 -1.14 0.00 0.00 41.12 39.17 2fd6 n ASP 12 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2fd6 s LEU 14 N -4.33 2.96 0.00 0.00 1.43 0.84 -4.83 118.68 114.76 2fd6 s LEU 14 Ca 0.55 -0.79 0.00 0.00 -1.03 0.00 0.00 54.13 52.86 2fd6 s LEU 14 Cb -0.10 -1.48 0.00 0.00 0.03 0.00 0.00 46.19 44.64 2fd6 s LEU 14 CO 0.38 0.02 0.00 0.59 0.23 0.00 0.00 176.35 177.56 2fd6 n ASN 15 N -0.79 0.00 -4.05 2.29 3.02 -1.26 -3.09 115.26 111.38 2fd6 n ASN 15 Ca -0.06 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.06 2fd6 n ASN 15 Cb 0.59 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.77 2fd6 n ASN 15 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2fd6 n GLY 16 N 0.00 5.04 3.43 7.41 0.00 -1.26 -5.01 105.19 114.81 2fd6 n GLY 16 Ca 0.00 -2.66 -0.33 0.00 0.00 0.00 0.00 46.02 43.03 2fd6 n GLY 16 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2fd6 s GLY 17 N -1.37 1.61 -0.27 -0.02 0.00 -1.18 -3.71 107.32 102.39 2fd6 s GLY 17 Ca 0.31 -0.86 -0.09 0.00 0.00 0.00 0.00 44.72 44.08 2fd6 s GLY 17 CO 0.08 -0.18 0.11 -1.59 0.00 0.00 0.00 173.10 171.52 2fd6 s THR 18 N 0.28 4.59 0.46 0.90 2.01 -0.30 -4.84 115.64 118.74 2fd6 s THR 18 Ca -0.07 -0.13 -0.21 0.00 0.31 0.00 0.00 61.69 61.59 2fd6 s THR 18 Cb -0.15 -3.19 -0.09 0.00 0.01 0.00 0.00 72.50 69.08 2fd6 s THR 18 CO 0.04 0.27 1.02 0.00 -0.69 0.00 0.00 174.62 175.26 2fd6 s VAL 20 N -1.97 0.03 0.36 0.00 0.11 -0.75 -4.91 120.40 113.27 2fd6 s VAL 20 Ca 0.64 -0.28 -0.06 0.00 -2.93 0.00 0.00 61.98 59.36 2fd6 s VAL 20 Cb -0.15 -0.82 0.02 0.00 -1.53 0.00 0.00 36.38 33.89 2fd6 s VAL 20 CO 0.19 -0.15 0.56 -0.94 -3.33 0.00 0.00 175.10 171.43 2fd6 s SER 21 N -1.40 0.68 -0.05 3.54 1.04 -1.26 -1.75 113.70 114.50 2fd6 s SER 21 Ca -0.11 -1.40 -0.02 0.00 0.48 0.00 0.00 55.95 54.90 2fd6 s SER 21 Cb -0.02 0.72 0.03 0.00 0.10 0.00 0.00 66.02 66.84 2fd6 s SER 21 CO 0.05 -1.40 0.05 0.21 0.98 0.00 0.00 173.24 173.13 2fd6 s ASN 22 N -3.19 1.28 0.59 7.02 2.47 -1.24 -5.03 114.94 116.84 2fd6 s ASN 22 Ca 0.26 0.02 0.30 0.00 0.42 0.00 0.00 52.86 53.86 2fd6 s ASN 22 Cb -0.02 -0.20 1.74 0.00 -1.45 0.00 0.00 41.25 41.32 2fd6 s ASN 22 CO 0.18 -0.24 2.16 0.07 -3.72 0.00 0.00 177.10 175.55 2fd6 h LYS 23 N 8.42 0.00 0.00 0.43 2.10 -1.94 -1.55 116.57 124.02 2fd6 h LYS 23 Ca -0.14 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.51 2fd6 h LYS 23 Cb 1.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.45 2fd6 h LYS 23 CO 0.18 0.00 -0.40 1.88 -2.00 0.00 0.00 179.45 179.11 2fd6 h TYR 24 N 0.00 0.00 -2.28 0.07 -1.99 -2.01 -3.40 116.97 107.36 2fd6 h TYR 24 Ca 0.05 0.00 -0.62 0.00 2.00 0.00 0.00 58.73 60.16 2fd6 h TYR 24 Cb 0.29 0.00 -0.40 0.00 2.00 0.00 0.00 36.73 38.62 2fd6 h TYR 24 CO 0.00 0.00 -0.42 1.19 -0.00 0.00 0.00 178.16 178.93 2fd6 n PHE 25 N -2.47 3.88 -0.98 4.88 3.01 -0.64 -4.88 117.46 120.25 2fd6 n PHE 25 Ca 0.03 -3.82 -0.06 0.00 1.01 0.00 0.00 57.45 54.62 2fd6 n PHE 25 Cb 0.48 -0.59 -0.02 0.00 -0.01 0.00 0.00 39.48 39.34 2fd6 n PHE 25 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2fd6 n SER 26 N -0.16 -4.17 -1.68 4.37 7.64 -1.26 -1.95 113.62 116.41 2fd6 n SER 26 Ca 0.33 0.14 -0.19 0.00 1.01 0.00 0.00 58.87 60.16 2fd6 n SER 26 Cb 0.37 -3.01 -0.06 0.00 -1.01 0.00 0.00 64.21 60.50 2fd6 n SER 26 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2fd6 n ASN 27 N -0.18 -5.36 -4.61 6.43 3.02 -0.84 -4.93 115.26 108.79 2fd6 n ASN 27 Ca -0.06 0.32 -0.42 0.00 -0.03 0.00 0.00 54.58 54.40 2fd6 n ASN 27 Cb 0.41 -4.50 0.01 0.00 -0.61 0.00 0.00 39.78 35.08 2fd6 n ASN 27 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fd6 n ILE 28 N -2.93 2.32 -4.46 2.41 3.06 -0.82 -4.57 119.36 114.37 2fd6 n ILE 28 Ca -0.20 -0.50 -0.23 0.00 -2.50 0.00 0.00 62.75 59.32 2fd6 n ILE 28 Cb 0.64 -1.15 -0.10 0.00 0.54 0.00 0.00 39.64 39.57 2fd6 n ILE 28 CO 0.00 0.00 0.00 -1.38 -2.50 0.00 0.00 176.55 172.67 2fd6 s HIS 29 N -1.23 2.18 0.00 9.51 -3.43 -1.26 -3.72 115.29 117.34 2fd6 s HIS 29 Ca 0.62 -0.44 0.00 0.00 -0.80 0.00 0.00 55.06 54.44 2fd6 s HIS 29 Cb -0.58 -1.04 0.00 0.00 -1.43 0.00 0.00 32.58 29.53 2fd6 s HIS 29 CO 0.58 0.59 0.00 -2.67 -2.00 0.00 0.00 174.74 171.24 2fd6 n TRP 30 N -0.61 -0.63 -4.09 0.38 2.14 -0.72 -5.01 117.44 108.90 2fd6 n TRP 30 Ca -0.06 0.00 -0.07 0.00 2.07 0.00 0.00 57.50 59.44 2fd6 n TRP 30 Cb 0.61 0.00 -0.10 0.00 -0.81 0.00 0.00 31.31 31.01 2fd6 n TRP 30 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2fd6 s ASN 32 N -2.92 5.76 0.21 0.00 0.01 0.16 -4.88 114.94 113.28 2fd6 s ASN 32 Ca 0.07 -0.33 0.09 0.00 -0.71 0.00 0.00 52.86 51.98 2fd6 s ASN 32 Cb 0.08 -2.06 -0.04 0.00 0.41 0.00 0.00 41.25 39.64 2fd6 s ASN 32 CO -0.10 -0.15 -0.04 0.00 -1.51 0.00 0.00 177.10 175.30 2fd6 s PRO 34 N -3.20 -0.57 0.54 0.00 0.04 -1.24 -4.83 135.00 125.73 2fd6 s PRO 34 Ca 0.28 0.85 0.26 0.00 0.04 0.00 0.00 61.00 62.43 2fd6 s PRO 34 Cb -0.08 -1.59 1.42 0.00 0.04 0.00 0.00 34.50 34.29 2fd6 s PRO 34 CO 0.18 -3.49 2.00 -0.22 0.04 0.00 0.00 177.00 175.50 2fd6 h LYS 35 N -2.46 0.00 -0.49 4.56 3.64 -1.99 -2.14 116.57 117.69 2fd6 h LYS 35 Ca -0.59 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.79 2fd6 h LYS 35 Cb 1.33 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 2fd6 h LYS 35 CO 0.51 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 179.32 2fd6 n LYS 36 N -4.29 2.22 -4.43 1.90 4.76 -1.26 -4.86 118.16 112.20 2fd6 n LYS 36 Ca 0.09 -1.66 -0.23 0.00 -2.87 0.00 0.00 58.31 53.64 2fd6 n LYS 36 Cb 0.58 -1.43 -0.16 0.00 -1.84 0.00 0.00 35.03 32.17 2fd6 n LYS 36 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2fd6 s PHE 37 N -1.49 1.17 0.52 2.13 0.08 -0.81 -2.77 117.98 116.82 2fd6 s PHE 37 Ca 0.31 -0.39 0.00 0.00 0.12 0.00 0.00 56.93 56.97 2fd6 s PHE 37 Cb 0.17 -0.89 -0.00 0.00 -0.57 0.00 0.00 43.02 41.72 2fd6 s PHE 37 CO 0.19 -0.23 0.01 0.20 -0.10 0.00 0.00 175.22 175.30 2fd6 s GLY 38 N 0.69 3.09 0.00 4.36 0.00 -0.11 -4.52 107.32 110.83 2fd6 s GLY 38 Ca -0.13 -0.14 0.00 0.00 0.00 0.00 0.00 44.72 44.46 2fd6 s GLY 38 CO 0.02 -2.19 0.00 0.61 0.00 0.00 0.00 173.10 171.55 2fd6 n GLY 39 N -1.28 0.01 0.51 0.20 0.00 -1.26 -1.83 105.19 101.53 2fd6 n GLY 39 Ca -0.20 -1.56 0.37 0.00 0.00 0.00 0.00 46.02 44.62 2fd6 n GLY 39 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2fd6 h GLN 40 N 0.00 0.11 -0.10 1.61 4.15 -1.98 -0.29 115.11 118.61 2fd6 h GLN 40 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2fd6 h GLN 40 Cb 0.00 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.67 2fd6 h GLN 40 CO 0.00 0.07 0.00 0.72 -1.93 0.00 0.00 178.83 177.69 2fd6 n HIS 41 N -4.46 0.26 -2.58 3.99 8.25 -1.26 -2.35 115.22 117.07 2fd6 n HIS 41 Ca 0.34 -0.80 -0.18 0.00 -0.26 0.00 0.00 57.72 56.82 2fd6 n HIS 41 Cb 1.40 -0.15 0.01 0.00 1.12 0.00 0.00 29.99 32.37 2fd6 n HIS 41 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2fd6 h GLU 43 N -0.53 0.00 -6.04 0.00 9.09 -1.70 -3.41 114.58 111.99 2fd6 h GLU 43 Ca -0.43 0.00 -0.56 0.00 0.05 0.00 0.00 59.36 58.42 2fd6 h GLU 43 Cb 1.31 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 28.35 2fd6 h GLU 43 CO 0.48 0.66 0.12 0.42 0.05 0.00 0.00 179.01 180.74 2fd6 s ILE 44 N -2.82 5.03 -0.95 -1.06 1.01 -0.76 -4.78 121.20 116.87 2fd6 s ILE 44 Ca 0.01 1.49 -0.06 0.00 0.00 0.00 0.00 60.65 62.08 2fd6 s ILE 44 Cb 0.09 -4.06 0.24 0.00 0.01 0.00 0.00 42.46 38.73 2fd6 s ILE 44 CO 0.79 0.23 0.88 -0.62 0.00 0.00 0.00 174.94 176.22 2fd6 s ASP 45 N 0.84 6.55 0.00 3.58 -1.08 -1.26 -0.93 116.67 124.37 2fd6 s ASP 45 Ca 0.38 -3.46 0.05 0.00 -0.52 0.00 0.00 52.55 49.00 2fd6 s ASP 45 Cb -0.18 -2.06 0.28 0.00 -1.46 0.00 0.00 42.92 39.50 2fd6 s ASP 45 CO 0.18 -0.29 0.85 1.17 0.52 0.00 0.00 175.17 177.60 2fd6 n LYS 46 N 2.80 0.12 -0.12 4.34 4.81 -1.11 -3.33 118.16 125.67 2fd6 n LYS 46 Ca 0.20 0.09 -0.23 0.00 -0.87 0.00 0.00 58.31 57.50 2fd6 n LYS 46 Cb 0.39 -1.50 -0.09 0.00 0.02 0.00 0.00 35.03 33.86 2fd6 n LYS 46 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2fd6 n SER 47 N -1.11 1.93 -4.69 3.14 2.88 -1.26 -4.98 113.62 109.54 2fd6 n SER 47 Ca 0.03 0.37 -0.63 0.00 -1.33 0.00 0.00 58.87 57.32 2fd6 n SER 47 Cb 0.02 -0.84 -0.09 0.00 -0.75 0.00 0.00 64.21 62.56 2fd6 n SER 47 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2fd6 n LYS 48 N -4.34 0.37 -0.10 -1.46 5.02 -1.21 -4.88 118.16 111.56 2fd6 n LYS 48 Ca -0.40 0.14 -0.13 0.00 -2.02 0.00 0.00 58.31 55.89 2fd6 n LYS 48 Cb 0.75 -1.69 -0.10 0.00 -0.02 0.00 0.00 35.03 33.96 2fd6 n LYS 48 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 2fd6 n THR 49 N 3.61 1.19 -3.79 -0.18 5.66 -1.26 -4.61 114.28 114.91 2fd6 n THR 49 Ca 0.27 -0.51 -0.22 0.00 -3.05 0.00 0.00 64.05 60.54 2fd6 n THR 49 Cb 0.03 -1.11 -0.05 0.00 -1.55 0.00 0.00 70.33 67.66 2fd6 n THR 49 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2fd6 s TYR 51 N -2.48 2.32 0.00 0.00 -0.85 -0.52 -4.86 117.35 110.96 2fd6 s TYR 51 Ca 0.44 -0.60 0.00 0.00 -0.52 0.00 0.00 57.07 56.40 2fd6 s TYR 51 Cb -0.02 -2.12 0.00 0.00 0.38 0.00 0.00 41.96 40.20 2fd6 s TYR 51 CO 0.26 -0.32 0.00 0.39 -1.52 0.00 0.00 175.55 174.36 2fd6 n GLU 52 N -1.68 1.95 -0.10 -3.49 1.02 -1.26 -2.41 120.64 114.66 2fd6 n GLU 52 Ca 0.04 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 57.03 2fd6 n GLU 52 Cb 0.62 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.95 2fd6 n GLU 52 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2fd6 n GLY 53 N 1.19 -0.29 0.10 0.62 0.00 -1.26 -4.12 105.19 101.44 2fd6 n GLY 53 Ca 0.00 -0.13 -0.12 0.00 0.00 0.00 0.00 46.02 45.77 2fd6 n GLY 53 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2fd6 n ASN 54 N -3.19 0.79 0.00 1.61 5.15 -1.26 -4.72 115.26 113.64 2fd6 n ASN 54 Ca -0.36 0.10 0.00 0.00 -0.60 0.00 0.00 54.58 53.72 2fd6 n ASN 54 Cb 0.87 0.29 0.00 0.00 -0.53 0.00 0.00 39.78 40.41 2fd6 n ASN 54 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2fd6 n GLY 55 N 1.82 0.79 0.10 8.20 0.00 -1.26 -3.21 105.19 111.63 2fd6 n GLY 55 Ca -0.31 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.60 2fd6 n GLY 55 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2fd6 h HIS 56 N 0.00 0.22 -0.46 1.61 2.76 -1.88 -2.56 115.15 114.85 2fd6 h HIS 56 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2fd6 h HIS 56 Cb 0.00 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 28.88 2fd6 h HIS 56 CO 0.00 0.15 0.00 1.19 -1.30 0.00 0.00 177.93 177.97 2fd6 n PHE 57 N -4.96 1.21 -2.51 5.26 3.01 -1.26 -4.36 117.46 113.85 2fd6 n PHE 57 Ca -0.04 -0.46 -0.42 0.00 1.01 0.00 0.00 57.45 57.54 2fd6 n PHE 57 Cb 0.03 -0.25 -0.03 0.00 -0.01 0.00 0.00 39.48 39.22 2fd6 n PHE 57 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 2fd6 s TYR 58 N -1.91 3.51 0.30 1.38 5.04 -0.96 -5.02 117.35 119.68 2fd6 s TYR 58 Ca 0.38 1.42 0.08 0.00 -2.44 0.00 0.00 57.07 56.51 2fd6 s TYR 58 Cb 0.26 -3.33 -0.06 0.00 0.35 0.00 0.00 41.96 39.18 2fd6 s TYR 58 CO 0.16 -0.90 -0.09 1.03 -1.34 0.00 0.00 175.55 174.41 2fd6 s ARG 59 N 1.02 1.65 0.00 4.97 1.81 -1.26 -4.79 118.95 122.36 2fd6 s ARG 59 Ca 0.57 -1.83 0.00 0.00 -1.72 0.00 0.00 55.73 52.75 2fd6 s ARG 59 Cb -0.27 -1.42 0.00 0.00 -0.45 0.00 0.00 34.95 32.81 2fd6 s ARG 59 CO 0.29 0.11 0.00 0.41 -0.68 0.00 0.00 175.30 175.43 2fd6 n GLY 60 N -0.65 2.71 3.88 -3.53 0.00 -1.25 -4.66 105.19 101.69 2fd6 n GLY 60 Ca -0.05 -2.08 -0.30 0.00 0.00 0.00 0.00 46.02 43.59 2fd6 n GLY 60 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2fd6 s LYS 61 N -2.07 3.01 0.00 1.61 2.20 -1.26 -4.36 119.74 118.87 2fd6 s LYS 61 Ca 0.00 0.49 0.00 0.00 -0.36 0.00 0.00 55.97 56.10 2fd6 s LYS 61 Cb 0.00 -2.05 0.00 0.00 -1.51 0.00 0.00 37.83 34.27 2fd6 s LYS 61 CO 0.00 -0.92 0.00 0.00 -0.36 0.00 0.00 175.35 174.07 2fd6 n ALA 62 N -2.93 0.00 0.15 3.13 0.00 -1.26 -4.75 120.51 114.85 2fd6 n ALA 62 Ca 0.07 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.58 2fd6 n ALA 62 Cb 0.57 0.00 0.41 0.00 0.00 0.00 0.00 19.45 20.43 2fd6 n ALA 62 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2fd6 n SER 63 N 0.00 0.39 -4.91 0.00 7.64 -1.25 -3.77 113.62 111.73 2fd6 n SER 63 Ca 0.00 0.62 -0.29 0.00 1.01 0.00 0.00 58.87 60.20 2fd6 n SER 63 Cb 0.00 -0.61 -0.04 0.00 -1.01 0.00 0.00 64.21 62.55 2fd6 n SER 63 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2fd6 s THR 64 N -3.36 5.10 0.33 0.44 -1.32 -1.26 0.13 115.64 115.71 2fd6 s THR 64 Ca -0.02 -0.03 0.07 0.00 -1.21 0.00 0.00 61.69 60.51 2fd6 s THR 64 Cb 0.04 -3.69 -0.02 0.00 -1.51 0.00 0.00 72.50 67.32 2fd6 s THR 64 CO 0.14 -0.16 0.33 -0.62 -2.21 0.00 0.00 174.62 172.10 2fd6 s ASP 65 N -2.89 5.45 0.32 8.08 2.15 0.59 -2.75 116.67 127.62 2fd6 s ASP 65 Ca 0.42 -0.42 0.10 0.00 0.43 0.00 0.00 52.55 53.08 2fd6 s ASP 65 Cb -0.11 -1.05 0.97 0.00 -0.30 0.00 0.00 42.92 42.44 2fd6 s ASP 65 CO 0.27 -0.36 1.50 0.41 -0.17 0.00 0.00 175.17 176.83 2fd6 n THR 66 N -1.43 -0.40 -2.53 1.71 -1.04 -1.05 -0.06 114.28 109.49 2fd6 n THR 66 Ca -0.02 2.03 -0.32 0.00 -2.04 0.00 0.00 64.05 63.70 2fd6 n THR 66 Cb 0.59 -3.11 0.00 0.00 -1.82 0.00 0.00 70.33 65.99 2fd6 n THR 66 CO 0.00 0.00 0.00 1.15 -0.64 0.00 0.00 175.07 175.58 2fd6 n MET 67 N -5.31 3.61 -3.37 -2.82 0.00 -1.26 -4.95 117.12 103.02 2fd6 n MET 67 Ca 0.29 -4.44 -0.29 0.00 0.00 0.00 0.00 57.70 53.25 2fd6 n MET 67 Cb 0.95 -2.29 0.03 0.00 0.00 0.00 0.00 33.22 31.91 2fd6 n MET 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2fd6 n GLY 68 N -0.35 -0.12 2.95 3.17 0.00 0.92 -5.01 105.19 106.75 2fd6 n GLY 68 Ca 0.41 0.99 -0.13 0.00 0.00 0.00 0.00 46.02 47.29 2fd6 n GLY 68 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2fd6 s ARG 69 N -2.23 0.11 0.07 1.61 3.52 -1.24 -4.82 118.95 115.97 2fd6 s ARG 69 Ca 0.31 0.34 -0.31 0.00 -0.13 0.00 0.00 55.73 55.94 2fd6 s ARG 69 Cb -0.04 -0.13 -0.08 0.00 -1.56 0.00 0.00 34.95 33.15 2fd6 s ARG 69 CO 0.73 -0.14 1.53 -1.25 -0.81 0.00 0.00 175.30 175.37 2fd6 s PRO 70 N 0.95 4.24 0.77 5.12 0.04 -1.26 -0.30 135.00 144.56 2fd6 s PRO 70 Ca -0.07 2.20 -0.11 0.00 0.04 0.00 0.00 61.00 63.07 2fd6 s PRO 70 Cb -0.09 -3.46 0.05 0.00 0.04 0.00 0.00 34.50 31.04 2fd6 s PRO 70 CO -0.05 -0.63 1.09 0.00 0.04 0.00 0.00 177.00 177.46 2fd6 s LEU 72 N -5.89 4.32 0.14 0.00 1.43 0.82 -4.92 118.68 114.58 2fd6 s LEU 72 Ca 0.61 0.81 -0.31 0.00 -1.03 0.00 0.00 54.13 54.20 2fd6 s LEU 72 Cb -0.17 -3.13 -0.10 0.00 0.03 0.00 0.00 46.19 42.82 2fd6 s LEU 72 CO 0.56 0.12 1.63 -2.84 0.23 0.00 0.00 176.35 176.05 2fd6 s PRO 73 N -2.11 4.20 0.00 1.29 0.02 -1.26 -4.57 135.00 132.56 2fd6 s PRO 73 Ca 0.36 2.39 0.00 0.00 0.02 0.00 0.00 61.00 63.78 2fd6 s PRO 73 Cb -0.13 -3.31 0.00 0.00 0.02 0.00 0.00 34.50 31.07 2fd6 s PRO 73 CO 0.19 -0.68 0.67 0.91 -0.33 0.00 0.00 177.00 177.77 2fd6 n TRP 74 N 4.59 0.00 -0.16 6.54 7.02 -0.31 0.19 117.44 135.32 2fd6 n TRP 74 Ca 0.15 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.65 2fd6 n TRP 74 Cb 0.39 -0.22 0.03 0.00 -2.42 0.00 0.00 31.31 29.09 2fd6 n TRP 74 CO 0.00 0.00 0.00 0.27 -2.02 0.00 0.00 177.69 175.94 2fd6 n ASN 75 N -1.17 2.16 -4.78 -0.99 6.94 -1.26 0.69 115.26 116.85 2fd6 n ASN 75 Ca 0.00 -2.14 -0.35 0.00 -0.02 0.00 0.00 54.58 52.07 2fd6 n ASN 75 Cb 0.07 -0.08 -0.00 0.00 -2.36 0.00 0.00 39.78 37.41 2fd6 n ASN 75 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2fd6 s SER 76 N -1.24 5.84 0.34 0.53 1.04 0.13 -4.80 113.70 115.55 2fd6 s SER 76 Ca 0.07 2.12 0.14 0.00 0.48 0.00 0.00 55.95 58.75 2fd6 s SER 76 Cb 0.05 -2.58 1.04 0.00 0.10 0.00 0.00 66.02 64.63 2fd6 s SER 76 CO 0.02 -1.13 1.69 0.00 0.98 0.00 0.00 173.24 174.80 2fd6 h ALA 77 N 1.25 1.95 0.80 5.32 0.00 -1.96 -0.52 119.26 126.09 2fd6 h ALA 77 Ca -0.50 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 2fd6 h ALA 77 Cb 1.25 0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.15 2fd6 h ALA 77 CO 0.57 -0.50 -0.38 1.15 0.00 0.00 0.00 179.25 180.09 2fd6 h THR 78 N 0.40 0.00 0.00 0.00 2.02 -1.92 -3.13 112.91 110.28 2fd6 h THR 78 Ca 0.70 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.72 2fd6 h THR 78 Cb 1.55 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.96 2fd6 h THR 78 CO -0.54 0.00 -0.05 0.58 0.37 0.00 0.00 175.52 175.88 2fd6 h VAL 79 N -1.23 0.32 0.00 3.16 2.07 -1.64 -0.16 116.25 118.78 2fd6 h VAL 79 Ca -0.11 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.14 2fd6 h VAL 79 Cb 0.82 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 2fd6 h VAL 79 CO 0.18 0.05 0.00 0.18 0.02 0.00 0.00 177.57 178.00 2fd6 n LEU 80 N -3.45 0.44 -0.83 2.57 4.77 -0.27 -1.57 117.00 118.66 2fd6 n LEU 80 Ca -0.02 0.63 0.09 0.00 -0.03 0.00 0.00 56.01 56.68 2fd6 n LEU 80 Cb 0.17 -0.59 0.12 0.00 -2.33 0.00 0.00 43.42 40.79 2fd6 n LEU 80 CO 0.26 -0.54 0.59 0.00 -1.33 0.00 0.00 177.39 176.37 2fd6 n GLN 81 N -2.01 1.89 -2.03 3.23 1.13 -0.07 -4.97 117.38 114.55 2fd6 n GLN 81 Ca 0.02 -1.81 -0.16 0.00 -1.94 0.00 0.00 57.00 53.11 2fd6 n GLN 81 Cb 0.17 -1.38 0.08 0.00 0.11 0.00 0.00 30.24 29.21 2fd6 n GLN 81 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 2fd6 n GLN 82 N 1.10 0.20 0.17 -1.09 1.13 -0.61 -5.04 117.38 113.25 2fd6 n GLN 82 Ca 0.13 -1.93 -0.14 0.00 -1.94 0.00 0.00 57.00 53.12 2fd6 n GLN 82 Cb 0.49 -0.42 -0.08 0.00 0.11 0.00 0.00 30.24 30.34 2fd6 n GLN 82 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 2fd6 h THR 83 N -0.45 0.69 -3.60 5.09 2.02 -1.94 -3.42 112.91 111.30 2fd6 h THR 83 Ca -0.22 -0.45 -0.63 0.00 0.77 0.00 0.00 66.41 65.88 2fd6 h THR 83 Cb 0.85 0.92 -0.18 0.00 -1.74 0.00 0.00 68.15 68.00 2fd6 h THR 83 CO 0.25 0.09 -0.57 -0.31 0.37 0.00 0.00 175.52 175.35 2fd6 s TYR 84 N -5.06 3.19 0.25 3.16 1.51 -1.26 -5.02 117.35 114.12 2fd6 s TYR 84 Ca -0.15 -0.07 -0.10 0.00 -1.01 0.00 0.00 57.07 55.74 2fd6 s TYR 84 Cb 0.03 -2.23 -0.01 0.00 -0.11 0.00 0.00 41.96 39.64 2fd6 s TYR 84 CO 0.57 -0.12 0.42 -3.38 -1.11 0.00 0.00 175.55 171.94 2fd6 s HIS 85 N 1.23 0.57 0.50 2.71 -3.43 -1.26 -4.84 115.29 110.77 2fd6 s HIS 85 Ca 0.06 -0.89 0.15 0.00 -0.80 0.00 0.00 55.06 53.58 2fd6 s HIS 85 Cb -0.14 0.04 1.20 0.00 -1.43 0.00 0.00 32.58 32.24 2fd6 s HIS 85 CO 0.05 -0.95 2.12 0.00 -2.00 0.00 0.00 174.74 173.95 2fd6 h ALA 86 N 2.31 1.93 -0.11 -1.38 0.00 0.05 -3.06 119.26 118.99 2fd6 h ALA 86 Ca -0.28 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2fd6 h ALA 86 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2fd6 h ALA 86 CO 0.39 0.05 0.00 0.72 0.00 0.00 0.00 179.25 180.41 2fd6 n HIS 87 N -4.50 0.14 -2.58 0.00 8.25 -1.26 -4.68 115.22 110.59 2fd6 n HIS 87 Ca -0.03 -0.07 -0.35 0.00 -0.26 0.00 0.00 57.72 57.02 2fd6 n HIS 87 Cb 0.12 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.19 2fd6 n HIS 87 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2fd6 s ARG 88 N -1.86 3.95 0.59 -0.41 1.70 -1.16 -4.90 118.95 116.86 2fd6 s ARG 88 Ca 0.31 1.37 0.30 0.00 -0.47 0.00 0.00 55.73 57.24 2fd6 s ARG 88 Cb 0.16 -2.23 1.38 0.00 -0.57 0.00 0.00 34.95 33.70 2fd6 s ARG 88 CO 0.25 -0.30 1.76 0.66 -1.08 0.00 0.00 175.30 176.59 2fd6 h SER 89 N 1.86 0.00 -0.50 -2.89 4.64 -1.93 0.22 113.55 114.96 2fd6 h SER 89 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2fd6 h SER 89 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2fd6 h SER 89 CO 0.60 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.66 2fd6 n ASP 90 N -3.68 3.35 -0.36 4.97 5.75 -1.26 -4.67 116.55 120.65 2fd6 n ASP 90 Ca 0.14 -1.99 0.30 0.00 -0.01 0.00 0.00 54.79 53.23 2fd6 n ASP 90 Cb 0.94 -0.34 0.63 0.00 -1.03 0.00 0.00 41.12 41.32 2fd6 n ASP 90 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2fd6 h ALA 91 N 3.00 2.68 -0.04 2.12 0.00 -0.82 0.47 119.26 126.66 2fd6 h ALA 91 Ca 0.00 0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.75 2fd6 h ALA 91 Cb 0.84 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 2fd6 h ALA 91 CO 0.00 -1.11 -0.80 1.25 0.00 0.00 0.00 179.25 178.60 2fd6 h LEU 92 N 0.19 0.44 -0.62 0.00 5.85 -1.81 0.25 115.31 119.61 2fd6 h LEU 92 Ca 0.64 -0.31 -0.15 0.00 0.84 0.00 0.00 57.88 58.90 2fd6 h LEU 92 Cb 2.03 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.91 2fd6 h LEU 92 CO -0.21 1.07 -0.67 1.56 -0.34 0.00 0.00 178.44 179.85 2fd6 h GLN 93 N 0.23 0.12 0.00 1.25 7.50 -1.29 -3.16 115.11 119.76 2fd6 h GLN 93 Ca -0.04 -0.10 0.00 0.00 0.50 0.00 0.00 58.65 59.01 2fd6 h GLN 93 Cb 1.39 0.02 0.00 0.00 0.05 0.00 0.00 27.48 28.94 2fd6 h GLN 93 CO 0.13 0.74 -0.57 1.28 -1.50 0.00 0.00 178.83 178.92 2fd6 n LEU 94 N -3.79 0.65 0.00 1.46 4.32 -0.77 -4.95 117.00 113.92 2fd6 n LEU 94 Ca -0.02 0.21 0.00 0.00 -0.02 0.00 0.00 56.01 56.18 2fd6 n LEU 94 Cb 0.66 -0.21 0.00 0.00 -1.62 0.00 0.00 43.42 42.25 2fd6 n LEU 94 CO 0.44 -0.03 0.00 0.61 -1.22 0.00 0.00 177.39 177.19 2fd6 n GLY 95 N 1.37 0.40 3.47 -0.72 0.00 -0.49 -4.71 105.19 104.50 2fd6 n GLY 95 Ca 0.04 -0.93 -0.43 0.00 0.00 0.00 0.00 46.02 44.70 2fd6 n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fd6 s LEU 96 N 0.00 5.00 0.00 0.99 1.43 0.77 -4.98 118.68 121.90 2fd6 s LEU 96 Ca 0.00 -0.82 0.00 0.00 -1.03 0.00 0.00 54.13 52.28 2fd6 s LEU 96 Cb 0.00 -2.15 0.00 0.00 0.03 0.00 0.00 46.19 44.07 2fd6 s LEU 96 CO 0.00 -0.41 0.00 0.61 0.23 0.00 0.00 176.35 176.78 2fd6 n GLY 97 N 5.15 4.20 3.17 -3.19 0.00 -1.26 -4.41 105.19 108.84 2fd6 n GLY 97 Ca -0.11 -1.29 -0.40 0.00 0.00 0.00 0.00 46.02 44.22 2fd6 n GLY 97 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2fd6 n LYS 98 N 0.00 2.16 -3.83 1.61 5.02 -1.26 -4.04 118.16 117.82 2fd6 n LYS 98 Ca 0.00 -2.40 -0.03 0.00 -2.02 0.00 0.00 58.31 53.86 2fd6 n LYS 98 Cb 0.00 -3.27 0.01 0.00 -0.02 0.00 0.00 35.03 31.75 2fd6 n LYS 98 CO 0.00 0.00 0.00 -3.38 -0.52 0.00 0.00 177.40 173.50 2fd6 s HIS 99 N 5.57 0.01 -0.28 2.13 -3.43 -1.26 -5.02 115.29 113.02 2fd6 s HIS 99 Ca 0.56 -0.36 0.11 0.00 -0.80 0.00 0.00 55.06 54.58 2fd6 s HIS 99 Cb 0.10 0.67 0.47 0.00 -1.43 0.00 0.00 32.58 32.39 2fd6 s HIS 99 CO 0.06 -0.84 1.17 0.27 -2.00 0.00 0.00 174.74 173.40 2fd6 n ASN 100 N -0.96 3.98 -4.78 7.38 2.04 -1.26 -1.16 115.26 120.51 2fd6 n ASN 100 Ca -0.04 -3.31 -0.39 0.00 -0.44 0.00 0.00 54.58 50.40 2fd6 n ASN 100 Cb 0.60 -0.38 -0.06 0.00 -2.53 0.00 0.00 39.78 37.41 2fd6 n ASN 100 CO 0.00 0.00 0.00 -0.31 -0.44 0.00 0.00 177.26 176.51 2fd6 s TYR 101 N -3.61 3.89 0.17 -2.53 2.02 -1.26 -3.97 117.35 112.06 2fd6 s TYR 101 Ca 0.45 1.63 -0.33 0.00 -0.37 0.00 0.00 57.07 58.44 2fd6 s TYR 101 Cb 0.39 -2.76 -0.14 0.00 -0.40 0.00 0.00 41.96 39.05 2fd6 s TYR 101 CO 0.02 0.50 1.56 0.00 -1.57 0.00 0.00 175.55 176.06 2fd6 s ARG 103 N 0.71 0.99 -0.42 0.00 1.81 0.31 -4.80 118.95 117.55 2fd6 s ARG 103 Ca 0.77 -1.48 0.10 0.00 -1.72 0.00 0.00 55.73 53.40 2fd6 s ARG 103 Cb -0.67 0.23 0.34 0.00 -0.45 0.00 0.00 34.95 34.41 2fd6 s ARG 103 CO 0.39 -0.28 0.77 -1.71 -0.68 0.00 0.00 175.30 173.79 2fd6 n ASN 104 N -0.13 1.66 -0.24 0.23 5.15 -1.25 -1.44 115.26 119.23 2fd6 n ASN 104 Ca -0.04 -3.15 0.04 0.00 -0.60 0.00 0.00 54.58 50.83 2fd6 n ASN 104 Cb 0.64 -0.61 0.16 0.00 -0.53 0.00 0.00 39.78 39.44 2fd6 n ASN 104 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2fd6 h PRO 105 N 3.08 0.38 -6.10 1.20 0.13 -1.84 -3.38 132.00 125.47 2fd6 h PRO 105 Ca 0.11 -0.02 -0.57 0.00 -0.87 0.00 0.00 66.00 64.64 2fd6 h PRO 105 Cb 0.86 -0.09 -0.05 0.00 0.13 0.00 0.00 31.00 31.85 2fd6 h PRO 105 CO 0.57 0.25 -0.04 0.16 -0.23 0.00 0.00 178.00 178.71 2fd6 s ASP 106 N -5.33 6.97 -0.86 1.44 1.47 -1.26 -4.97 116.67 114.13 2fd6 s ASP 106 Ca -0.13 1.15 -0.25 0.00 1.18 0.00 0.00 52.55 54.51 2fd6 s ASP 106 Cb 0.20 -2.35 -0.06 0.00 -0.34 0.00 0.00 42.92 40.36 2fd6 s ASP 106 CO 0.76 0.16 2.03 0.20 0.68 0.00 0.00 175.17 179.00 2fd6 s ASN 107 N -0.47 4.91 -0.14 2.11 0.01 -1.26 -4.90 114.94 115.20 2fd6 s ASN 107 Ca 0.29 -0.45 0.02 0.00 -0.71 0.00 0.00 52.86 52.01 2fd6 s ASN 107 Cb -0.18 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 38.92 2fd6 s ASN 107 CO 0.17 -2.93 -0.19 -0.13 -1.51 0.00 0.00 177.10 172.51 2fd6 s ARG 108 N 7.38 3.14 0.00 -0.60 0.52 -1.26 -4.97 118.95 123.15 2fd6 s ARG 108 Ca 0.74 -0.80 0.00 0.00 -0.52 0.00 0.00 55.73 55.15 2fd6 s ARG 108 Cb -0.08 -2.51 0.00 0.00 0.52 0.00 0.00 34.95 32.88 2fd6 s ARG 108 CO 0.03 0.06 0.04 0.54 0.02 0.00 0.00 175.30 175.98 2fd6 n ARG 109 N 3.90 0.00 -3.68 3.54 3.00 -1.26 -4.31 116.66 117.85 2fd6 n ARG 109 Ca -0.19 0.00 -0.10 0.00 -0.01 0.00 0.00 57.85 57.55 2fd6 n ARG 109 Cb 0.52 -1.11 -0.09 0.00 0.00 0.00 0.00 32.46 31.78 2fd6 n ARG 109 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2fd6 s ARG 110 N -0.81 0.52 0.40 5.56 1.81 -1.20 -4.59 118.95 120.63 2fd6 s ARG 110 Ca 0.00 0.93 -0.27 0.00 -1.72 0.00 0.00 55.73 54.68 2fd6 s ARG 110 Cb 0.00 0.06 -0.09 0.00 -0.45 0.00 0.00 34.95 34.47 2fd6 s ARG 110 CO 0.00 -0.15 1.35 -1.25 -0.68 0.00 0.00 175.30 174.57 2fd6 s PRO 111 N 1.39 4.00 0.00 3.54 0.04 -1.25 -4.85 135.00 137.87 2fd6 s PRO 111 Ca -0.09 2.26 0.00 0.00 0.04 0.00 0.00 61.00 63.22 2fd6 s PRO 111 Cb -0.07 -2.82 0.00 0.00 0.04 0.00 0.00 34.50 31.65 2fd6 s PRO 111 CO -0.14 -0.50 0.00 -2.67 0.04 0.00 0.00 177.00 173.73 2fd6 n TRP 112 N 0.23 0.00 0.00 0.56 4.27 -0.52 -1.02 117.44 120.96 2fd6 n TRP 112 Ca 0.03 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.64 2fd6 n TRP 112 Cb 0.42 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.37 2fd6 n TRP 112 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2fd6 s TYR 114 N -2.00 3.60 -0.07 0.00 2.02 -1.26 -1.68 117.35 117.95 2fd6 s TYR 114 Ca 0.00 1.47 0.05 0.00 -0.37 0.00 0.00 57.07 58.22 2fd6 s TYR 114 Cb 0.00 -2.99 -0.00 0.00 -0.40 0.00 0.00 41.96 38.57 2fd6 s TYR 114 CO 0.00 -0.00 -0.22 0.08 -1.57 0.00 0.00 175.55 173.83 2fd6 s VAL 115 N 1.08 1.88 -0.02 0.71 1.01 -0.47 -0.12 120.40 124.47 2fd6 s VAL 115 Ca 0.45 -0.95 -0.30 0.00 0.00 0.00 0.00 61.98 61.18 2fd6 s VAL 115 Cb -0.19 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 2fd6 s VAL 115 CO 0.22 0.52 1.03 -1.58 0.00 0.00 0.00 175.10 175.29 2fd6 s GLN 116 N 0.09 4.50 -0.29 2.72 2.00 -1.26 -0.33 119.66 127.08 2fd6 s GLN 116 Ca -0.09 1.48 -0.02 0.00 -2.00 0.00 0.00 55.36 54.73 2fd6 s GLN 116 Cb -0.15 -3.47 0.09 0.00 0.80 0.00 0.00 33.01 30.29 2fd6 s GLN 116 CO 0.05 -0.16 0.09 0.14 -0.50 0.00 0.00 175.29 174.92 2fd6 s VAL 117 N 1.30 0.69 0.00 1.34 -7.23 -0.70 -4.95 120.40 110.85 2fd6 s VAL 117 Ca 0.52 -1.20 0.00 0.00 -1.81 0.00 0.00 61.98 59.49 2fd6 s VAL 117 Cb -0.22 -1.49 0.00 0.00 0.56 0.00 0.00 36.38 35.23 2fd6 s VAL 117 CO 0.26 -0.62 0.00 0.61 -0.31 0.00 0.00 175.10 175.03 2fd6 n GLY 118 N 4.93 1.37 0.06 2.32 0.00 -1.26 -2.80 105.19 109.82 2fd6 n GLY 118 Ca -0.04 0.15 -0.03 0.00 0.00 0.00 0.00 46.02 46.11 2fd6 n GLY 118 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fd6 n LEU 119 N 0.00 0.00 -4.39 0.99 4.77 -1.26 -5.00 117.00 112.10 2fd6 n LEU 119 Ca 0.00 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.69 2fd6 n LEU 119 Cb 0.00 0.30 -0.13 0.00 -2.33 0.00 0.00 43.42 41.26 2fd6 n LEU 119 CO 0.00 0.30 -0.56 -0.54 -1.33 0.00 0.00 177.39 175.26 2fd6 s LYS 120 N -2.78 1.53 -0.04 3.23 1.02 -1.12 -5.12 119.74 116.46 2fd6 s LYS 120 Ca -0.09 -1.28 -0.21 0.00 0.02 0.00 0.00 55.97 54.42 2fd6 s LYS 120 Cb 0.08 -1.95 -0.05 0.00 -0.52 0.00 0.00 37.83 35.40 2fd6 s LYS 120 CO 0.79 0.47 0.61 -1.25 -0.92 0.00 0.00 175.35 175.04 2fd6 s PRO 121 N -1.90 4.36 0.07 -1.68 0.04 -1.26 -1.72 135.00 132.90 2fd6 s PRO 121 Ca 0.14 0.73 0.06 0.00 0.04 0.00 0.00 61.00 61.97 2fd6 s PRO 121 Cb -0.10 -3.39 -0.03 0.00 0.04 0.00 0.00 34.50 31.02 2fd6 s PRO 121 CO 0.06 0.23 -0.16 -1.17 0.04 0.00 0.00 177.00 176.00 2fd6 s LEU 122 N 0.27 2.25 -0.11 -3.56 2.96 0.55 -4.88 118.68 116.16 2fd6 s LEU 122 Ca 0.32 -0.59 -0.29 0.00 -0.22 0.00 0.00 54.13 53.34 2fd6 s LEU 122 Cb -0.17 -0.66 -0.04 0.00 0.50 0.00 0.00 46.19 45.81 2fd6 s LEU 122 CO 0.16 -0.00 1.60 0.68 -1.32 0.00 0.00 176.35 177.47 2fd6 s VAL 123 N -1.12 3.69 -0.04 1.68 -7.23 -1.26 -1.37 120.40 114.75 2fd6 s VAL 123 Ca 0.02 0.82 0.05 0.00 -1.81 0.00 0.00 61.98 61.06 2fd6 s VAL 123 Cb -0.09 -3.58 -0.02 0.00 0.56 0.00 0.00 36.38 33.24 2fd6 s VAL 123 CO 0.03 -0.13 -0.19 -1.10 -0.31 0.00 0.00 175.10 173.40 2fd6 s GLN 124 N 4.17 2.42 0.59 4.82 -1.52 -0.68 -4.96 119.66 124.51 2fd6 s GLN 124 Ca 0.71 -0.79 -0.20 0.00 -1.95 0.00 0.00 55.36 53.13 2fd6 s GLN 124 Cb -0.30 -2.26 -0.03 0.00 -0.22 0.00 0.00 33.01 30.20 2fd6 s GLN 124 CO 0.28 0.56 1.31 -2.00 -0.25 0.00 0.00 175.29 175.19 2fd6 s GLU 125 N -0.60 2.88 0.51 2.91 2.12 -1.26 -2.77 118.70 122.50 2fd6 s GLU 125 Ca 0.09 2.11 -0.12 0.00 0.36 0.00 0.00 54.97 57.41 2fd6 s GLU 125 Cb -0.11 -2.05 -0.06 0.00 0.26 0.00 0.00 34.13 32.17 2fd6 s GLU 125 CO 0.00 -1.36 0.92 0.00 -0.54 0.00 0.00 175.26 174.29 2fd6 h MET 127 N 0.58 0.66 -5.71 0.00 4.05 -1.74 -3.40 114.93 109.36 2fd6 h MET 127 Ca -0.46 -0.39 -0.77 0.00 -0.28 0.00 0.00 59.70 57.80 2fd6 h MET 127 Cb 1.19 0.03 0.04 0.00 -0.80 0.00 0.00 31.60 32.06 2fd6 h MET 127 CO 0.62 1.00 0.19 1.55 0.23 0.00 0.00 176.91 180.51 2fd6 n VAL 128 N -4.25 0.00 -2.30 -5.77 3.14 -1.26 -4.95 118.33 102.93 2fd6 n VAL 128 Ca -0.05 0.00 -0.28 0.00 -2.96 0.00 0.00 64.34 61.06 2fd6 n VAL 128 Cb 0.51 -0.11 0.03 0.00 -1.06 0.00 0.00 33.84 33.21 2fd6 n VAL 128 CO 0.00 0.00 0.00 -1.00 -6.46 0.00 0.00 176.83 169.37 2fd6 s HIS 129 N 0.65 3.32 0.30 1.45 0.09 -1.26 -4.80 115.29 115.03 2fd6 s HIS 129 Ca 0.90 0.76 -0.26 0.00 -0.00 0.00 0.00 55.06 56.46 2fd6 s HIS 129 Cb -1.26 -2.75 -0.10 0.00 -0.00 0.00 0.00 32.58 28.47 2fd6 s HIS 129 CO 0.60 -0.83 0.92 0.34 -0.00 0.00 0.00 174.74 175.77 2fd6 s ASP 130 N -4.29 7.36 0.00 1.40 -1.08 -1.26 -1.44 116.67 117.36 2fd6 s ASP 130 Ca 0.54 1.81 0.00 0.00 -0.52 0.00 0.00 52.55 54.38 2fd6 s ASP 130 Cb -0.11 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 38.79 2fd6 s ASP 130 CO 0.47 -0.02 0.44 0.00 0.52 0.00 0.00 175.17 176.58