#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d6e n ARG 4 N 0.00 1.61 -2.01 -0.78 1.74 -1.26 -4.90 116.66 111.07 1d6e n ARG 4 Ca 0.00 0.58 -0.40 0.00 -0.77 0.00 0.00 57.85 57.26 1d6e n ARG 4 Cb 0.00 -2.25 -0.01 0.00 -1.02 0.00 0.00 32.46 29.18 1d6e n ARG 4 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1d6e s PRO 5 N 0.41 4.06 0.12 5.56 0.04 -1.26 -5.02 135.00 138.91 1d6e s PRO 5 Ca 0.79 2.25 0.02 0.00 0.04 0.00 0.00 61.00 64.10 1d6e s PRO 5 Cb -0.81 -2.86 -0.04 0.00 0.04 0.00 0.00 34.50 30.84 1d6e s PRO 5 CO 0.45 -0.45 0.20 1.03 0.04 0.00 0.00 177.00 178.27 1d6e s ARG 6 N -2.12 3.25 -0.08 4.56 3.00 -1.26 -5.11 118.95 121.20 1d6e s ARG 6 Ca 0.55 -0.62 0.01 0.00 0.00 0.00 0.00 55.73 55.67 1d6e s ARG 6 Cb -0.40 -2.89 0.02 0.00 0.00 0.00 0.00 34.95 31.68 1d6e s ARG 6 CO 0.53 0.55 -0.08 -0.06 0.00 0.00 0.00 175.30 176.23 1d6e s PHE 7 N -1.62 1.27 -0.04 -0.53 0.40 -1.26 -5.10 117.98 111.10 1d6e s PHE 7 Ca 0.33 -0.51 0.05 0.00 -0.60 0.00 0.00 56.93 56.20 1d6e s PHE 7 Cb -0.12 -1.02 -0.01 0.00 0.51 0.00 0.00 43.02 42.38 1d6e s PHE 7 CO 0.26 -0.34 -0.20 -1.17 0.70 0.00 0.00 175.22 174.48 1d6e s LEU 8 N 1.14 1.97 -0.13 -0.37 2.96 -1.26 -5.04 118.68 117.95 1d6e s LEU 8 Ca -0.06 -0.39 0.03 0.00 -0.22 0.00 0.00 54.13 53.48 1d6e s LEU 8 Cb -0.14 -1.08 0.01 0.00 0.50 0.00 0.00 46.19 45.48 1d6e s LEU 8 CO -0.01 0.19 -0.23 -0.70 -1.32 0.00 0.00 176.35 174.28 1d6e s GLU 9 N -0.09 3.03 0.09 1.98 2.56 -1.26 -0.34 118.70 124.67 1d6e s GLU 9 Ca -0.02 -0.86 0.09 0.00 0.00 0.00 0.00 54.97 54.18 1d6e s GLU 9 Cb -0.11 -2.39 -0.03 0.00 2.00 0.00 0.00 34.13 33.60 1d6e s GLU 9 CO 0.02 0.06 -0.23 -0.65 -0.56 0.00 0.00 175.26 173.90 1d6e s GLN 10 N 0.64 1.32 -0.02 4.30 -0.21 -0.63 -4.97 119.66 120.08 1d6e s GLN 10 Ca -0.12 -1.18 0.00 0.00 0.02 0.00 0.00 55.36 54.09 1d6e s GLN 10 Cb -0.16 -1.63 0.02 0.00 1.00 0.00 0.00 33.01 32.24 1d6e s GLN 10 CO 0.02 0.39 -0.00 0.08 -2.12 0.00 0.00 175.29 173.66 1d6e s VAL 11 N -1.03 0.17 -0.15 1.09 1.01 -1.26 -0.81 120.40 119.42 1d6e s VAL 11 Ca 0.09 0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.12 1d6e s VAL 11 Cb -0.10 -0.25 0.04 0.00 0.00 0.00 0.00 36.38 36.08 1d6e s VAL 11 CO 0.04 0.13 -0.02 -0.54 0.00 0.00 0.00 175.10 174.71 1d6e s LYS 12 N 0.82 1.07 -0.44 2.72 1.02 -0.17 -5.01 119.74 119.74 1d6e s LYS 12 Ca -0.08 -0.33 -0.14 0.00 0.02 0.00 0.00 55.97 55.43 1d6e s LYS 12 Cb -0.11 -1.76 0.06 0.00 -0.52 0.00 0.00 37.83 35.49 1d6e s LYS 12 CO -0.01 -0.44 0.34 -1.01 -0.92 0.00 0.00 175.35 173.30 1d6e s HIS 13 N 1.77 3.25 0.09 3.18 3.76 -1.26 -0.89 115.29 125.19 1d6e s HIS 13 Ca 0.02 -0.91 0.05 0.00 -0.15 0.00 0.00 55.06 54.07 1d6e s HIS 13 Cb -0.15 -2.94 -0.04 0.00 1.11 0.00 0.00 32.58 30.57 1d6e s HIS 13 CO -0.07 -0.74 -0.05 -1.21 -0.85 0.00 0.00 174.74 171.83 1d6e s GLU 14 N 1.62 2.39 -0.15 1.40 2.02 0.17 -4.97 118.70 121.17 1d6e s GLU 14 Ca 0.04 -0.90 -0.00 0.00 0.02 0.00 0.00 54.97 54.13 1d6e s GLU 14 Cb -0.22 -2.45 0.03 0.00 0.10 0.00 0.00 34.13 31.59 1d6e s GLU 14 CO 0.07 0.53 -0.10 0.00 0.02 0.00 0.00 175.26 175.79 1d6e s HIS 16 N 1.58 3.10 -0.14 0.00 3.76 -0.12 -4.97 115.29 118.50 1d6e s HIS 16 Ca 0.03 -0.25 -0.02 0.00 -0.15 0.00 0.00 55.06 54.68 1d6e s HIS 16 Cb -0.14 -2.07 -0.02 0.00 1.11 0.00 0.00 32.58 31.47 1d6e s HIS 16 CO -0.09 -0.08 -0.09 -0.06 -0.85 0.00 0.00 174.74 173.57 1d6e s PHE 17 N 0.72 2.90 -0.10 1.40 0.40 -1.26 -1.50 117.98 120.54 1d6e s PHE 17 Ca 0.01 -0.53 0.04 0.00 -0.60 0.00 0.00 56.93 55.85 1d6e s PHE 17 Cb -0.14 -1.90 -0.00 0.00 0.51 0.00 0.00 43.02 41.49 1d6e s PHE 17 CO 0.02 -0.16 -0.24 -0.06 0.70 0.00 0.00 175.22 175.48 1d6e s PHE 18 N 0.40 2.55 -1.01 0.36 0.40 -0.21 -4.76 117.98 115.71 1d6e s PHE 18 Ca -0.08 -1.03 -0.14 0.00 -0.60 0.00 0.00 56.93 55.09 1d6e s PHE 18 Cb -0.15 -1.70 -0.00 0.00 0.51 0.00 0.00 43.02 41.67 1d6e s PHE 18 CO 0.04 -0.41 0.74 -1.71 0.70 0.00 0.00 175.22 174.59 1d6e n ASN 19 N 3.48 -5.64 0.00 1.36 5.15 -1.26 -2.61 115.26 115.74 1d6e n ASN 19 Ca -0.19 -0.86 0.00 0.00 -0.60 0.00 0.00 54.58 52.94 1d6e n ASN 19 Cb 0.53 -3.33 0.00 0.00 -0.53 0.00 0.00 39.78 36.45 1d6e n ASN 19 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1d6e n GLY 20 N -1.70 2.91 0.21 8.20 0.00 -1.26 -2.82 105.19 110.72 1d6e n GLY 20 Ca -0.12 -0.26 0.09 0.00 0.00 0.00 0.00 46.02 45.72 1d6e n GLY 20 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1d6e n THR 21 N 0.00 1.84 -0.09 2.61 -2.24 -1.26 -4.71 114.28 110.43 1d6e n THR 21 Ca 0.00 -2.05 -0.13 0.00 -2.27 0.00 0.00 64.05 59.60 1d6e n THR 21 Cb 0.00 -0.15 -0.04 0.00 -2.10 0.00 0.00 70.33 68.04 1d6e n THR 21 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1d6e h GLU 22 N 0.33 0.71 -4.84 -0.78 4.39 -1.58 -3.41 114.58 109.41 1d6e h GLU 22 Ca 0.00 -0.38 -0.65 0.00 0.34 0.00 0.00 59.36 58.67 1d6e h GLU 22 Cb 1.01 0.01 -0.36 0.00 -0.10 0.00 0.00 28.75 29.32 1d6e h GLU 22 CO 0.04 0.99 -0.83 0.50 -1.16 0.00 0.00 179.01 178.55 1d6e s ARG 23 N -4.36 2.45 -0.06 2.33 3.52 -1.07 -5.04 118.95 116.71 1d6e s ARG 23 Ca -0.12 -0.97 0.04 0.00 -0.13 0.00 0.00 55.73 54.55 1d6e s ARG 23 Cb 0.09 -2.59 0.00 0.00 -1.56 0.00 0.00 34.95 30.89 1d6e s ARG 23 CO 0.83 -0.38 -0.18 0.08 -0.81 0.00 0.00 175.30 174.84 1d6e s VAL 24 N 1.28 1.53 -0.13 7.11 1.01 -1.26 -1.05 120.40 128.88 1d6e s VAL 24 Ca -0.01 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.25 1d6e s VAL 24 Cb -0.16 -1.33 0.01 0.00 0.00 0.00 0.00 36.38 34.91 1d6e s VAL 24 CO -0.09 0.44 -0.19 -0.60 0.00 0.00 0.00 175.10 174.66 1d6e s ARG 25 N 0.22 2.67 -0.11 2.72 3.52 -0.56 -4.98 118.95 122.44 1d6e s ARG 25 Ca -0.09 -0.73 -0.03 0.00 -0.13 0.00 0.00 55.73 54.75 1d6e s ARG 25 Cb -0.14 -2.22 -0.03 0.00 -1.56 0.00 0.00 34.95 31.00 1d6e s ARG 25 CO 0.04 -0.06 0.03 0.12 -0.81 0.00 0.00 175.30 174.62 1d6e s PHE 26 N 0.94 3.23 -0.06 5.12 5.36 -1.26 -0.94 117.98 130.37 1d6e s PHE 26 Ca -0.06 0.20 0.01 0.00 -0.96 0.00 0.00 56.93 56.12 1d6e s PHE 26 Cb -0.15 -1.85 0.02 0.00 -0.34 0.00 0.00 43.02 40.70 1d6e s PHE 26 CO -0.03 0.45 -0.06 -0.51 -1.46 0.00 0.00 175.22 173.61 1d6e s LEU 27 N -0.69 1.27 -0.43 6.12 1.43 -0.42 -1.33 118.68 124.63 1d6e s LEU 27 Ca 0.11 -0.18 -0.06 0.00 -1.03 0.00 0.00 54.13 52.97 1d6e s LEU 27 Cb -0.12 -0.57 0.10 0.00 0.03 0.00 0.00 46.19 45.64 1d6e s LEU 27 CO 0.02 -0.06 0.25 -0.62 0.23 0.00 0.00 176.35 176.17 1d6e s ASP 28 N 1.11 5.48 -0.07 2.29 2.15 0.18 -0.66 116.67 127.15 1d6e s ASP 28 Ca -0.08 -1.83 0.01 0.00 0.43 0.00 0.00 52.55 51.09 1d6e s ASP 28 Cb -0.14 -1.92 -0.03 0.00 -0.30 0.00 0.00 42.92 40.53 1d6e s ASP 28 CO -0.01 -0.58 -0.10 -0.13 -0.17 0.00 0.00 175.17 174.18 1d6e s ARG 29 N 1.29 2.79 -0.03 4.34 0.52 -0.07 -0.42 118.95 127.37 1d6e s ARG 29 Ca 0.05 -0.61 0.06 0.00 -0.52 0.00 0.00 55.73 54.72 1d6e s ARG 29 Cb -0.24 -2.55 -0.01 0.00 0.52 0.00 0.00 34.95 32.67 1d6e s ARG 29 CO -0.01 0.58 -0.22 0.71 0.02 0.00 0.00 175.30 176.38 1d6e s TYR 30 N -0.60 2.06 0.02 -0.53 1.51 -0.54 -1.00 117.35 118.28 1d6e s TYR 30 Ca 0.09 -0.47 0.03 0.00 -1.01 0.00 0.00 57.07 55.71 1d6e s TYR 30 Cb -0.11 -1.34 -0.02 0.00 -0.11 0.00 0.00 41.96 40.38 1d6e s TYR 30 CO 0.02 -0.09 -0.10 -0.06 -1.11 0.00 0.00 175.55 174.20 1d6e s PHE 31 N -0.37 0.91 -0.31 2.71 0.40 0.01 -1.61 117.98 119.72 1d6e s PHE 31 Ca 0.04 -0.31 -0.04 0.00 -0.60 0.00 0.00 56.93 56.02 1d6e s PHE 31 Cb -0.10 -0.55 0.04 0.00 0.51 0.00 0.00 43.02 42.92 1d6e s PHE 31 CO 0.01 -0.01 0.04 -0.47 0.70 0.00 0.00 175.22 175.49 1d6e s TYR 32 N -0.74 3.22 0.00 0.36 5.04 -0.02 -1.60 117.35 123.61 1d6e s TYR 32 Ca -0.01 -1.53 0.00 0.00 -2.44 0.00 0.00 57.07 53.10 1d6e s TYR 32 Cb -0.07 -2.19 0.00 0.00 0.35 0.00 0.00 41.96 40.06 1d6e s TYR 32 CO 0.01 -0.73 0.00 0.72 -1.34 0.00 0.00 175.55 174.20 1d6e n HIS 33 N 4.74 0.00 -0.60 4.97 8.25 0.54 -1.32 115.22 131.80 1d6e n HIS 33 Ca -0.13 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.37 1d6e n HIS 33 Cb 0.45 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.62 1d6e n HIS 33 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1d6e n GLN 34 N 0.00 1.99 -3.67 -0.41 10.64 -1.26 -4.69 117.38 119.98 1d6e n GLN 34 Ca 0.00 -1.94 -0.37 0.00 -1.83 0.00 0.00 57.00 52.85 1d6e n GLN 34 Cb 0.00 -1.19 -0.12 0.00 -0.86 0.00 0.00 30.24 28.07 1d6e n GLN 34 CO 0.00 0.00 0.00 -2.00 -1.83 0.00 0.00 177.06 173.23 1d6e s GLU 35 N -1.79 3.71 -0.19 2.61 2.12 -0.44 -5.07 118.70 119.65 1d6e s GLU 35 Ca 0.15 -0.46 -0.29 0.00 0.36 0.00 0.00 54.97 54.72 1d6e s GLU 35 Cb 0.13 -3.50 -0.00 0.00 0.26 0.00 0.00 34.13 31.01 1d6e s GLU 35 CO 0.01 -0.23 1.18 -2.00 -0.54 0.00 0.00 175.26 173.69 1d6e s GLU 36 N 1.67 4.24 -0.10 4.30 2.12 -1.26 -0.84 118.70 128.83 1d6e s GLU 36 Ca 0.06 1.55 0.14 0.00 0.36 0.00 0.00 54.97 57.07 1d6e s GLU 36 Cb -0.16 -3.72 -0.20 0.00 0.26 0.00 0.00 34.13 30.31 1d6e s GLU 36 CO 0.07 -0.69 0.15 2.48 -0.54 0.00 0.00 175.26 176.73 1d6e n TYR 37 N 6.52 0.00 -3.82 5.30 0.18 -0.63 -4.32 117.16 120.38 1d6e n TYR 37 Ca 0.13 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 59.79 1d6e n TYR 37 Cb 0.45 -0.58 -0.09 0.00 -0.38 0.00 0.00 39.34 38.74 1d6e n TYR 37 CO 0.00 0.00 0.00 0.14 -2.08 0.00 0.00 176.86 174.92 1d6e s VAL 38 N -2.59 0.07 -0.01 -3.48 -7.23 -1.24 0.63 120.40 106.55 1d6e s VAL 38 Ca -0.07 -0.59 -0.25 0.00 -1.81 0.00 0.00 61.98 59.26 1d6e s VAL 38 Cb 0.06 -0.51 0.05 0.00 0.56 0.00 0.00 36.38 36.55 1d6e s VAL 38 CO 0.60 -0.33 0.55 0.00 -0.31 0.00 0.00 175.10 175.62 1d6e s ARG 39 N -1.35 0.98 -0.12 4.82 1.70 -1.03 -1.46 118.95 122.49 1d6e s ARG 39 Ca -0.14 0.01 0.00 0.00 -0.47 0.00 0.00 55.73 55.13 1d6e s ARG 39 Cb -0.07 0.45 -0.02 0.00 -0.57 0.00 0.00 34.95 34.75 1d6e s ARG 39 CO 0.03 -0.32 -0.12 0.12 -1.08 0.00 0.00 175.30 173.93 1d6e s PHE 40 N -1.64 2.82 -0.09 5.89 5.36 0.44 -1.60 117.98 129.18 1d6e s PHE 40 Ca -0.10 -0.48 0.02 0.00 -0.96 0.00 0.00 56.93 55.41 1d6e s PHE 40 Cb -0.01 -1.81 0.01 0.00 -0.34 0.00 0.00 43.02 40.87 1d6e s PHE 40 CO 0.05 -0.09 -0.15 0.34 -1.46 0.00 0.00 175.22 173.91 1d6e s ASP 41 N 0.10 2.19 0.29 6.13 3.68 -1.25 -0.64 116.67 127.17 1d6e s ASP 41 Ca -0.05 -0.38 0.04 0.00 2.13 0.00 0.00 52.55 54.29 1d6e s ASP 41 Cb -0.15 -1.00 0.69 0.00 -1.45 0.00 0.00 42.92 41.02 1d6e s ASP 41 CO 0.04 0.04 1.77 0.28 0.13 0.00 0.00 175.17 177.43 1d6e h SER 42 N 7.11 0.70 0.00 -0.34 0.02 -1.58 0.18 113.55 119.64 1d6e h SER 42 Ca -0.29 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1d6e h SER 42 Cb 1.19 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.71 1d6e h SER 42 CO 0.48 0.24 0.00 0.47 -1.14 0.00 0.00 176.83 176.88 1d6e n ASP 43 N -4.81 0.00 -0.02 3.07 8.00 -1.26 -3.46 116.55 118.07 1d6e n ASP 43 Ca 0.22 -1.00 -0.03 0.00 0.71 0.00 0.00 54.79 54.70 1d6e n ASP 43 Cb 0.55 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.63 1d6e n ASP 43 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1d6e n VAL 44 N -0.90 0.21 -0.78 2.53 0.31 0.42 -5.05 118.33 115.07 1d6e n VAL 44 Ca 0.16 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 1d6e n VAL 44 Cb 0.07 -0.64 0.00 0.00 -0.91 0.00 0.00 33.84 32.36 1d6e n VAL 44 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d6e n GLY 45 N 3.32 0.68 3.50 2.92 0.00 -0.00 -5.02 105.19 110.58 1d6e n GLY 45 Ca -0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 1d6e n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d6e s GLU 46 N -0.22 1.36 -0.00 1.61 2.02 -1.26 -4.97 118.70 117.25 1d6e s GLU 46 Ca 0.00 -0.96 -0.26 0.00 0.02 0.00 0.00 54.97 53.77 1d6e s GLU 46 Cb 0.00 0.49 -0.04 0.00 0.10 0.00 0.00 34.13 34.68 1d6e s GLU 46 CO 0.00 -0.57 0.82 0.71 0.02 0.00 0.00 175.26 176.24 1d6e s TYR 47 N -3.90 3.67 -0.04 1.61 1.51 -1.26 -3.86 117.35 115.07 1d6e s TYR 47 Ca 0.12 1.49 0.05 0.00 -1.01 0.00 0.00 57.07 57.71 1d6e s TYR 47 Cb -0.00 -2.92 -0.01 0.00 -0.11 0.00 0.00 41.96 38.92 1d6e s TYR 47 CO -0.01 0.12 -0.19 1.03 -1.11 0.00 0.00 175.55 175.39 1d6e s ARG 48 N 0.55 1.92 0.03 -0.62 1.81 -0.63 -4.82 118.95 117.19 1d6e s ARG 48 Ca 0.43 -0.67 -0.30 0.00 -1.72 0.00 0.00 55.73 53.46 1d6e s ARG 48 Cb -0.20 -1.66 -0.05 0.00 -0.45 0.00 0.00 34.95 32.58 1d6e s ARG 48 CO 0.23 0.28 1.24 0.00 -0.68 0.00 0.00 175.30 176.37 1d6e s ALA 49 N -0.02 3.46 -0.01 2.13 0.00 -1.26 -2.46 121.76 123.60 1d6e s ALA 49 Ca -0.03 0.83 0.11 0.00 0.00 0.00 0.00 51.96 52.86 1d6e s ALA 49 Cb -0.12 -3.49 -0.14 0.00 0.00 0.00 0.00 23.12 19.37 1d6e s ALA 49 CO 0.02 -0.59 1.14 0.28 0.00 0.00 0.00 175.76 176.62 1d6e h VAL 50 N 4.65 1.20 -4.27 0.00 2.07 -0.06 -3.47 116.25 116.38 1d6e h VAL 50 Ca -0.39 -2.83 -0.17 0.00 0.82 0.00 0.00 66.70 64.13 1d6e h VAL 50 Cb 1.20 2.57 -0.14 0.00 -1.52 0.00 0.00 31.29 33.39 1d6e h VAL 50 CO 0.84 0.68 -0.52 0.42 0.02 0.00 0.00 177.57 179.01 1d6e s THR 51 N -2.77 0.07 0.47 2.57 -4.23 -1.13 -4.97 115.64 105.64 1d6e s THR 51 Ca 0.00 -1.76 0.19 0.00 -1.18 0.00 0.00 61.69 58.94 1d6e s THR 51 Cb 0.09 -2.09 0.37 0.00 1.34 0.00 0.00 72.50 72.21 1d6e s THR 51 CO 0.80 -0.30 1.96 -0.33 -0.54 0.00 0.00 174.62 176.21 1d6e h GLU 52 N 2.70 0.24 0.00 3.99 4.39 -1.90 -0.25 114.58 123.74 1d6e h GLU 52 Ca -0.34 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.35 1d6e h GLU 52 Cb 1.22 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.82 1d6e h GLU 52 CO 0.54 0.16 -0.01 -0.07 -1.16 0.00 0.00 179.01 178.46 1d6e h LEU 53 N 0.24 0.00 0.00 1.33 3.38 -1.97 -2.04 115.31 116.26 1d6e h LEU 53 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1d6e h LEU 53 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1d6e h LEU 53 CO -0.06 0.01 -0.79 0.61 0.09 0.00 0.00 178.44 178.30 1d6e n GLY 54 N -1.13 -1.37 0.39 0.83 0.00 -0.11 -4.47 105.19 99.33 1d6e n GLY 54 Ca -0.03 -0.28 -0.07 0.00 0.00 0.00 0.00 46.02 45.64 1d6e n GLY 54 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1d6e h ARG 55 N 0.00 -0.13 -0.89 1.61 2.43 -1.40 -0.31 114.38 115.70 1d6e h ARG 55 Ca 0.00 0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.30 1d6e h ARG 55 Cb 0.78 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 30.30 1d6e h ARG 55 CO 0.00 -0.09 0.57 -1.35 -1.51 0.00 0.00 179.97 177.59 1d6e h PRO 56 N -0.14 0.75 -0.10 0.20 0.11 -1.79 -2.46 132.00 128.58 1d6e h PRO 56 Ca 0.22 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.21 1d6e h PRO 56 Cb 0.55 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.49 1d6e h PRO 56 CO -0.80 0.50 -0.20 -0.44 -0.21 0.00 0.00 178.00 176.84 1d6e h ASP 57 N 0.78 0.35 -0.99 -2.05 3.32 -1.38 -2.17 116.42 114.27 1d6e h ASP 57 Ca 0.43 -0.57 0.05 0.00 0.02 0.00 0.00 57.03 56.97 1d6e h ASP 57 Cb 0.57 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 39.96 1d6e h ASP 57 CO -0.19 0.85 0.64 0.00 -1.72 0.00 0.00 179.24 178.82 1d6e h ALA 58 N 0.51 1.35 -0.09 3.45 0.00 -0.97 0.12 119.26 123.62 1d6e h ALA 58 Ca 0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1d6e h ALA 58 Cb 0.80 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1d6e h ALA 58 CO 0.05 0.47 -0.16 0.93 0.00 0.00 0.00 179.25 180.54 1d6e h GLU 59 N 1.20 0.27 -0.15 0.00 5.08 -1.49 -2.24 114.58 117.25 1d6e h GLU 59 Ca 0.42 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.59 1d6e h GLU 59 Cb 0.10 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1d6e h GLU 59 CO -0.15 0.75 0.04 -0.92 -1.00 0.00 0.00 179.01 177.72 1d6e h TYR 60 N -0.17 0.24 -0.47 4.33 3.20 -1.07 -2.61 116.97 120.41 1d6e h TYR 60 Ca 0.01 -0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.79 1d6e h TYR 60 Cb 0.73 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.91 1d6e h TYR 60 CO 0.10 0.37 0.04 -1.49 -1.64 0.00 0.00 178.16 175.55 1d6e h TRP 61 N 0.04 0.79 0.00 -3.82 6.55 -0.85 -2.34 115.95 116.32 1d6e h TRP 61 Ca 0.05 -0.09 0.00 0.00 0.95 0.00 0.00 58.89 59.79 1d6e h TRP 61 Cb 0.25 -0.22 0.00 0.00 -0.86 0.00 0.00 29.16 28.33 1d6e h TRP 61 CO 0.01 0.71 0.00 -0.91 -1.05 0.00 0.00 178.44 177.20 1d6e h ASN 62 N 0.72 0.00 1.20 -3.49 2.35 -1.32 -2.38 115.58 112.66 1d6e h ASN 62 Ca 0.15 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.85 1d6e h ASN 62 Cb 0.37 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 1d6e h ASN 62 CO 0.01 0.00 -0.23 0.77 -1.65 0.00 0.00 177.43 176.33 1d6e h SER 63 N 0.00 0.00 -2.43 5.81 4.64 -1.02 -3.40 113.55 117.15 1d6e h SER 63 Ca 0.00 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.68 1d6e h SER 63 Cb 0.50 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.45 1d6e h SER 63 CO 0.00 0.23 0.74 -1.10 -0.87 0.00 0.00 176.83 175.84 1d6e s GLN 64 N -3.44 3.30 0.27 4.77 -0.21 -0.90 -4.87 119.66 118.57 1d6e s GLN 64 Ca 0.02 -1.08 0.22 0.00 0.02 0.00 0.00 55.36 54.54 1d6e s GLN 64 Cb 0.09 -4.52 1.01 0.00 1.00 0.00 0.00 33.01 30.59 1d6e s GLN 64 CO 0.66 -1.86 1.67 1.63 -2.12 0.00 0.00 175.29 175.26 1d6e n LYS 65 N 7.59 0.17 -0.03 2.91 4.76 -1.26 -2.64 118.16 129.66 1d6e n LYS 65 Ca 0.08 0.50 -0.13 0.00 -2.87 0.00 0.00 58.31 55.88 1d6e n LYS 65 Cb 0.47 -1.88 -0.09 0.00 -1.84 0.00 0.00 35.03 31.68 1d6e n LYS 65 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 1d6e h ASP 66 N 0.00 0.13 1.60 4.39 5.19 -1.94 -2.98 116.42 122.81 1d6e h ASP 66 Ca 0.00 -0.54 -0.05 0.00 -0.62 0.00 0.00 57.03 55.82 1d6e h ASP 66 Cb 0.22 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 39.69 1d6e h ASP 66 CO 0.00 0.65 -0.24 0.17 -3.12 0.00 0.00 179.24 176.70 1d6e h LEU 67 N -0.38 0.00 -0.79 1.55 8.10 -1.84 -3.08 115.31 118.87 1d6e h LEU 67 Ca 0.00 0.00 -0.12 0.00 0.11 0.00 0.00 57.88 57.87 1d6e h LEU 67 Cb 0.62 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.83 1d6e h LEU 67 CO 0.02 0.24 -0.40 -0.07 -4.11 0.00 0.00 178.44 174.12 1d6e h LEU 68 N 0.00 0.45 -0.39 0.17 3.38 -1.58 -1.10 115.31 116.25 1d6e h LEU 68 Ca -0.00 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 1d6e h LEU 68 Cb 1.11 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 1d6e h LEU 68 CO 0.03 0.81 0.14 -0.08 0.09 0.00 0.00 178.44 179.43 1d6e h GLU 69 N 0.36 0.59 0.04 1.13 4.81 -1.45 -0.46 114.58 119.59 1d6e h GLU 69 Ca 0.03 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1d6e h GLU 69 Cb 0.86 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 1d6e h GLU 69 CO 0.07 0.57 -0.07 1.96 -0.73 0.00 0.00 179.01 180.81 1d6e h GLN 70 N 0.48 -0.14 -0.24 1.92 4.20 -1.38 -2.64 115.11 117.32 1d6e h GLN 70 Ca 0.13 0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.77 1d6e h GLN 70 Cb 0.21 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 1d6e h GLN 70 CO -0.01 -0.10 -0.17 0.87 -0.67 0.00 0.00 178.83 178.75 1d6e h LYS 71 N -0.15 0.41 0.00 1.46 6.56 -1.10 -2.50 116.57 121.25 1d6e h LYS 71 Ca 0.02 -0.12 0.00 0.00 -1.06 0.00 0.00 60.65 59.49 1d6e h LYS 71 Cb 0.17 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 31.79 1d6e h LYS 71 CO -0.05 0.57 0.00 0.00 -2.06 0.00 0.00 179.45 177.91 1d6e h ARG 72 N 0.37 0.00 -0.01 3.15 3.08 -0.90 -2.63 114.38 117.44 1d6e h ARG 72 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1d6e h ARG 72 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1d6e h ARG 72 CO 0.03 0.00 -0.57 0.00 -1.07 0.00 0.00 179.97 178.37 1d6e n ALA 73 N -1.86 3.74 -0.33 0.04 0.00 -0.98 -4.60 120.51 116.53 1d6e n ALA 73 Ca 0.02 -0.59 0.18 0.00 0.00 0.00 0.00 53.44 53.06 1d6e n ALA 73 Cb 0.27 -0.70 0.42 0.00 0.00 0.00 0.00 19.45 19.44 1d6e n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d6e h ALA 74 N 3.25 1.94 -0.54 0.00 0.00 -1.11 0.03 119.26 122.83 1d6e h ALA 74 Ca 0.00 0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.07 1d6e h ALA 74 Cb 0.61 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1d6e h ALA 74 CO 0.00 -0.35 0.36 -0.39 0.00 0.00 0.00 179.25 178.87 1d6e h VAL 75 N 0.55 0.95 0.00 0.00 -1.51 -1.81 0.20 116.25 114.62 1d6e h VAL 75 Ca 0.60 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 65.92 1d6e h VAL 75 Cb 1.23 0.47 0.00 0.00 -2.13 0.00 0.00 31.29 30.87 1d6e h VAL 75 CO -0.37 0.08 -0.61 0.47 -1.23 0.00 0.00 177.57 175.91 1d6e n ASP 76 N -4.47 1.80 0.27 4.19 8.00 -0.12 -0.71 116.55 125.50 1d6e n ASP 76 Ca 0.08 0.55 0.14 0.00 0.71 0.00 0.00 54.79 56.28 1d6e n ASP 76 Cb 0.29 -0.83 0.75 0.00 -0.02 0.00 0.00 41.12 41.31 1d6e n ASP 76 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1d6e h THR 77 N -0.98 0.40 0.00 -3.53 1.35 -1.30 -2.51 112.91 106.35 1d6e h THR 77 Ca 0.00 -0.53 -0.06 0.00 -0.55 0.00 0.00 66.41 65.27 1d6e h THR 77 Cb 0.61 1.38 -0.01 0.00 -1.73 0.00 0.00 68.15 68.40 1d6e h THR 77 CO 0.00 0.10 -0.77 0.00 -0.25 0.00 0.00 175.52 174.60 1d6e n TYR 78 N -3.45 0.00 0.25 4.73 9.36 0.22 -4.55 117.16 123.73 1d6e n TYR 78 Ca -0.01 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.10 1d6e n TYR 78 Cb 0.25 -0.22 -0.05 0.00 -0.63 0.00 0.00 39.34 38.69 1d6e n TYR 78 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1d6e h ARG 80 N -1.05 0.75 0.13 0.00 3.08 -0.94 -1.31 114.38 115.04 1d6e h ARG 80 Ca -0.07 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 59.84 1d6e h ARG 80 Cb 0.53 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1d6e h ARG 80 CO 0.12 0.66 -0.06 1.25 -1.07 0.00 0.00 179.97 180.87 1d6e h HIS 81 N 0.73 -0.16 -0.33 3.04 2.76 -1.54 -2.50 115.15 117.14 1d6e h HIS 81 Ca 0.17 -0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.27 1d6e h HIS 81 Cb 0.24 0.05 -0.02 0.00 1.55 0.00 0.00 27.41 29.24 1d6e h HIS 81 CO 0.01 0.00 -0.04 -0.91 -1.30 0.00 0.00 177.93 175.70 1d6e h ASN 82 N -0.30 0.50 -0.59 3.26 2.35 -1.23 -2.48 115.58 117.09 1d6e h ASN 82 Ca -0.02 -0.11 0.02 0.00 -0.55 0.00 0.00 56.30 55.64 1d6e h ASN 82 Cb 0.24 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.45 1d6e h ASN 82 CO 0.03 0.60 0.38 0.22 -1.65 0.00 0.00 177.43 177.01 1d6e h TYR 83 N 0.50 0.72 -0.70 1.19 3.20 -1.11 -1.35 116.97 119.41 1d6e h TYR 83 Ca 0.10 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.92 1d6e h TYR 83 Cb 0.39 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.39 1d6e h TYR 83 CO 0.01 0.43 0.17 0.78 -1.64 0.00 0.00 178.16 177.91 1d6e h GLY 84 N 0.76 1.21 1.43 1.82 0.00 -1.02 -0.98 103.07 106.29 1d6e h GLY 84 Ca 0.23 -0.75 -0.11 0.00 0.00 0.00 0.00 47.33 46.69 1d6e h GLY 84 CO -0.07 0.70 -0.25 -2.08 0.00 0.00 0.00 176.54 174.84 1d6e h VAL 85 N 1.06 1.27 -0.02 4.60 2.07 -1.03 -3.28 116.25 120.93 1d6e h VAL 85 Ca 0.22 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.40 1d6e h VAL 85 Cb 0.37 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1d6e h VAL 85 CO 0.00 0.44 -0.47 0.61 0.02 0.00 0.00 177.57 178.17 1d6e n GLY 86 N -0.26 0.06 0.26 2.17 0.00 -0.55 -4.63 105.19 102.24 1d6e n GLY 86 Ca -0.00 -0.65 0.04 0.00 0.00 0.00 0.00 46.02 45.41 1d6e n GLY 86 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1d6e h GLU 87 N 2.49 0.33 -0.07 1.61 4.81 -1.23 -1.83 114.58 120.68 1d6e h GLU 87 Ca 0.00 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1d6e h GLU 87 Cb 0.76 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.06 1d6e h GLU 87 CO 0.00 0.22 0.03 0.66 -0.73 0.00 0.00 179.01 179.19 1d6e h SER 88 N 0.34 0.08 -0.09 1.04 4.64 -1.82 -1.83 113.55 115.91 1d6e h SER 88 Ca 0.38 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1d6e h SER 88 Cb 0.58 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1d6e h SER 88 CO -0.42 0.07 0.00 2.22 -0.87 0.00 0.00 176.83 177.83 1d6e n PHE 89 N -4.51 0.11 0.00 4.77 1.16 -0.99 -4.24 117.46 113.75 1d6e n PHE 89 Ca -0.02 -0.15 0.00 0.00 -1.87 0.00 0.00 57.45 55.41 1d6e n PHE 89 Cb 0.09 -0.01 0.00 0.00 -1.61 0.00 0.00 39.48 37.96 1d6e n PHE 89 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1d6e n THR 90 N 0.44 0.00 -0.30 1.97 -2.24 -0.72 -4.44 114.28 108.98 1d6e n THR 90 Ca 0.06 0.01 0.09 0.00 -2.27 0.00 0.00 64.05 61.95 1d6e n THR 90 Cb 0.27 -0.75 0.31 0.00 -2.10 0.00 0.00 70.33 68.06 1d6e n THR 90 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1d6e h VAL 91 N 0.00 0.90 -0.31 2.28 2.07 -1.69 -2.18 116.25 117.31 1d6e h VAL 91 Ca 0.00 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1d6e h VAL 91 Cb 0.00 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.75 1d6e h VAL 91 CO 0.00 0.15 0.00 0.00 0.02 0.00 0.00 177.57 177.74 1d6e n GLN 92 N -4.57 2.27 -1.84 1.57 1.13 -0.71 -4.96 117.38 110.26 1d6e n GLN 92 Ca 0.17 -1.91 -0.42 0.00 -1.94 0.00 0.00 57.00 52.90 1d6e n GLN 92 Cb 0.39 -1.47 -0.03 0.00 0.11 0.00 0.00 30.24 29.24 1d6e n GLN 92 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 1d6e s ARG 93 N -1.60 4.17 -0.14 -1.09 3.52 -0.82 -4.93 118.95 118.06 1d6e s ARG 93 Ca 0.36 2.47 -0.03 0.00 -0.13 0.00 0.00 55.73 58.40 1d6e s ARG 93 Cb 0.21 -3.23 0.05 0.00 -1.56 0.00 0.00 34.95 30.42 1d6e s ARG 93 CO 0.30 -0.70 0.04 1.03 -0.81 0.00 0.00 175.30 175.16 1d6e s ARG 94 N 1.50 0.45 -0.14 5.12 1.81 -1.26 -4.08 118.95 122.36 1d6e s ARG 94 Ca 0.73 -0.12 0.01 0.00 -1.72 0.00 0.00 55.73 54.63 1d6e s ARG 94 Cb -0.46 -1.57 0.02 0.00 -0.45 0.00 0.00 34.95 32.49 1d6e s ARG 94 CO 0.32 -0.52 -0.14 0.08 -0.68 0.00 0.00 175.30 174.36 1d6e s VAL 95 N 1.98 1.54 0.60 3.52 1.01 0.14 -4.97 120.40 124.22 1d6e s VAL 95 Ca 0.02 -0.62 -0.16 0.00 0.00 0.00 0.00 61.98 61.21 1d6e s VAL 95 Cb -0.15 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 1d6e s VAL 95 CO -0.07 0.45 1.08 -0.72 0.00 0.00 0.00 175.10 175.85 1d6e s TYR 96 N 1.38 2.82 0.52 5.22 -0.85 -1.26 -1.64 117.35 123.54 1d6e s TYR 96 Ca 0.02 1.53 -0.05 0.00 -0.52 0.00 0.00 57.07 58.06 1d6e s TYR 96 Cb -0.13 -3.11 -0.01 0.00 0.38 0.00 0.00 41.96 39.09 1d6e s TYR 96 CO -0.09 -1.36 0.81 -1.25 -1.52 0.00 0.00 175.55 172.15 1d6e s PRO 97 N -3.91 3.19 -0.17 -3.49 0.04 -1.26 -4.39 135.00 125.01 1d6e s PRO 97 Ca 0.66 -0.01 -0.04 0.00 0.04 0.00 0.00 61.00 61.65 1d6e s PRO 97 Cb -0.19 -2.36 -0.02 0.00 0.04 0.00 0.00 34.50 31.96 1d6e s PRO 97 CO 0.36 -0.43 -0.03 -2.00 0.04 0.00 0.00 177.00 174.94 1d6e s GLU 98 N -4.81 3.63 -0.14 4.56 2.56 -0.14 -4.91 118.70 119.45 1d6e s GLU 98 Ca 0.50 -0.53 -0.00 0.00 0.00 0.00 0.00 54.97 54.94 1d6e s GLU 98 Cb -0.10 -2.96 -0.01 0.00 2.00 0.00 0.00 34.13 33.05 1d6e s GLU 98 CO 0.44 0.15 -0.14 0.08 -0.56 0.00 0.00 175.26 175.23 1d6e s VAL 99 N 0.62 2.92 -0.06 3.70 1.01 -1.26 -0.34 120.40 126.99 1d6e s VAL 99 Ca -0.02 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.29 1d6e s VAL 99 Cb -0.14 -2.23 0.01 0.00 0.00 0.00 0.00 36.38 34.02 1d6e s VAL 99 CO 0.02 0.52 -0.13 -0.89 0.00 0.00 0.00 175.10 174.62 1d6e s THR 100 N 0.55 1.19 -0.16 3.92 2.01 0.10 -4.98 115.64 118.28 1d6e s THR 100 Ca -0.09 -0.54 -0.00 0.00 0.31 0.00 0.00 61.69 61.37 1d6e s THR 100 Cb -0.16 -1.07 -0.00 0.00 0.01 0.00 0.00 72.50 71.28 1d6e s THR 100 CO 0.04 0.36 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.50 1d6e s VAL 101 N 0.45 2.82 -0.05 3.82 1.01 -1.26 -0.12 120.40 127.06 1d6e s VAL 101 Ca -0.11 -0.71 -0.12 0.00 0.00 0.00 0.00 61.98 61.04 1d6e s VAL 101 Cb -0.14 -2.20 0.02 0.00 0.00 0.00 0.00 36.38 34.06 1d6e s VAL 101 CO 0.03 0.50 0.27 -0.72 0.00 0.00 0.00 175.10 175.18 1d6e s TYR 102 N 0.87 -0.19 0.89 5.22 -0.85 -0.80 -5.00 117.35 117.49 1d6e s TYR 102 Ca -0.04 0.39 -0.12 0.00 -0.52 0.00 0.00 57.07 56.78 1d6e s TYR 102 Cb -0.15 0.07 0.13 0.00 0.38 0.00 0.00 41.96 42.39 1d6e s TYR 102 CO -0.01 -0.28 1.15 -1.25 -1.52 0.00 0.00 175.55 173.64 1d6e s PRO 103 N -0.76 1.32 -0.55 -3.49 0.04 -1.26 -1.43 135.00 128.87 1d6e s PRO 103 Ca -0.08 0.25 -0.18 0.00 0.04 0.00 0.00 61.00 61.03 1d6e s PRO 103 Cb -0.04 -1.86 0.03 0.00 0.04 0.00 0.00 34.50 32.66 1d6e s PRO 103 CO 0.02 -2.07 0.64 0.00 0.04 0.00 0.00 177.00 175.63 1d6e n ALA 104 N -3.67 -2.68 -1.99 8.56 0.00 -1.26 -4.83 120.51 114.64 1d6e n ALA 104 Ca 0.07 0.51 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1d6e n ALA 104 Cb 0.60 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.57 1d6e n ALA 104 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1d6e n LEU 114 N -0.87 -5.87 -4.79 0.00 7.94 -1.26 -4.84 117.00 107.30 1d6e n LEU 114 Ca -0.03 3.03 -0.36 0.00 -1.11 0.00 0.00 56.01 57.54 1d6e n LEU 114 Cb 0.57 -3.02 -0.07 0.00 0.53 0.00 0.00 43.42 41.42 1d6e n LEU 114 CO 0.54 -1.75 -0.23 -0.76 -1.11 0.00 0.00 177.39 174.08 1d6e s LEU 115 N -0.49 4.05 -0.08 -1.96 1.43 -0.46 -4.95 118.68 116.22 1d6e s LEU 115 Ca 0.00 0.33 0.04 0.00 -1.03 0.00 0.00 54.13 53.47 1d6e s LEU 115 Cb 0.00 -1.97 -0.01 0.00 0.03 0.00 0.00 46.19 44.24 1d6e s LEU 115 CO 0.00 0.39 -0.20 -0.69 0.23 0.00 0.00 176.35 176.08 1d6e s VAL 116 N -0.93 2.45 -0.32 -1.59 1.01 -0.52 -0.39 120.40 120.10 1d6e s VAL 116 Ca 0.14 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 61.20 1d6e s VAL 116 Cb -0.12 -1.95 0.07 0.00 0.00 0.00 0.00 36.38 34.39 1d6e s VAL 116 CO 0.03 0.56 0.03 0.00 0.00 0.00 0.00 175.10 175.73 1d6e s SER 118 N 1.31 6.18 -0.24 0.00 0.15 0.83 -1.27 113.70 120.66 1d6e s SER 118 Ca -0.01 0.19 -0.01 0.00 0.70 0.00 0.00 55.95 56.82 1d6e s SER 118 Cb -0.20 -2.12 0.02 0.00 -1.71 0.00 0.00 66.02 62.01 1d6e s SER 118 CO -0.03 0.06 -0.07 -0.69 1.20 0.00 0.00 173.24 173.71 1d6e s VAL 119 N 0.99 2.80 0.14 4.45 1.01 -0.55 0.01 120.40 129.26 1d6e s VAL 119 Ca 0.09 -1.00 0.07 0.00 0.00 0.00 0.00 61.98 61.14 1d6e s VAL 119 Cb -0.13 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 1d6e s VAL 119 CO 0.04 0.24 -0.16 0.20 0.00 0.00 0.00 175.10 175.42 1d6e s ASN 120 N 1.32 2.30 -1.39 3.32 -0.87 0.53 -1.39 114.94 118.78 1d6e s ASN 120 Ca 0.01 -0.84 0.00 0.00 -1.57 0.00 0.00 52.86 50.45 1d6e s ASN 120 Cb -0.16 -0.11 0.00 0.00 -0.02 0.00 0.00 41.25 40.96 1d6e s ASN 120 CO -0.05 -0.10 0.00 0.61 -2.57 0.00 0.00 177.10 174.98 1d6e n GLY 121 N 0.38 -0.18 3.94 0.66 0.00 -0.60 -0.96 105.19 108.42 1d6e n GLY 121 Ca -0.14 -0.22 -0.24 0.00 0.00 0.00 0.00 46.02 45.42 1d6e n GLY 121 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1d6e s PHE 122 N -2.79 3.42 -0.20 1.61 -0.12 -1.05 -4.65 117.98 114.21 1d6e s PHE 122 Ca 0.00 0.04 -0.15 0.00 -0.05 0.00 0.00 56.93 56.77 1d6e s PHE 122 Cb 0.00 -1.60 0.06 0.00 -0.63 0.00 0.00 43.02 40.84 1d6e s PHE 122 CO 0.00 0.49 0.51 -0.47 -0.05 0.00 0.00 175.22 175.70 1d6e s TYR 123 N -1.86 -0.66 0.40 3.49 5.04 -0.65 -0.12 117.35 123.00 1d6e s TYR 123 Ca 0.34 1.48 -0.07 0.00 -2.44 0.00 0.00 57.07 56.38 1d6e s TYR 123 Cb -0.10 0.28 0.09 0.00 0.35 0.00 0.00 41.96 42.59 1d6e s TYR 123 CO 0.28 -0.33 0.50 -0.35 -1.34 0.00 0.00 175.55 174.31 1d6e n PRO 124 N 3.45 -0.78 0.22 4.97 -0.04 -1.26 -0.68 135.00 140.88 1d6e n PRO 124 Ca -0.17 -0.78 0.08 0.00 -0.04 0.00 0.00 63.50 62.58 1d6e n PRO 124 Cb 0.56 -0.56 0.52 0.00 -0.04 0.00 0.00 33.50 33.98 1d6e n PRO 124 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1d6e h GLY 125 N -0.83 0.00 -6.07 0.55 0.00 -1.99 -3.44 103.07 91.30 1d6e h GLY 125 Ca -0.17 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.60 1d6e h GLY 125 CO 0.12 0.00 1.31 -0.56 0.00 0.00 0.00 176.54 177.40 1d6e s SER 126 N -6.50 6.07 0.20 0.19 0.01 -1.26 -4.93 113.70 107.48 1d6e s SER 126 Ca -0.02 2.18 -0.10 0.00 1.31 0.00 0.00 55.95 59.31 1d6e s SER 126 Cb 0.13 -2.52 -0.01 0.00 0.21 0.00 0.00 66.02 63.83 1d6e s SER 126 CO 0.66 -1.42 0.36 -0.51 0.41 0.00 0.00 173.24 172.73 1d6e s ILE 127 N 6.00 0.03 -0.14 1.44 2.07 -1.26 -4.43 121.20 124.92 1d6e s ILE 127 Ca 0.89 -1.38 -0.04 0.00 -1.41 0.00 0.00 60.65 58.71 1d6e s ILE 127 Cb -0.36 -1.99 0.07 0.00 0.13 0.00 0.00 42.46 40.32 1d6e s ILE 127 CO 0.37 -0.16 0.24 -0.70 -1.91 0.00 0.00 174.94 172.79 1d6e s GLU 128 N -3.99 0.14 -0.14 3.50 2.12 -0.20 -4.98 118.70 115.16 1d6e s GLU 128 Ca 0.20 0.64 0.02 0.00 0.36 0.00 0.00 54.97 56.18 1d6e s GLU 128 Cb 0.02 -0.25 -0.00 0.00 0.26 0.00 0.00 34.13 34.15 1d6e s GLU 128 CO 0.04 -0.35 -0.18 0.08 -0.54 0.00 0.00 175.26 174.30 1d6e s VAL 129 N 2.39 2.45 0.05 3.70 1.01 -1.26 -0.16 120.40 128.58 1d6e s VAL 129 Ca 0.03 -0.86 0.05 0.00 0.00 0.00 0.00 61.98 61.20 1d6e s VAL 129 Cb -0.13 -2.00 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 1d6e s VAL 129 CO -0.09 0.53 -0.14 -0.13 0.00 0.00 0.00 175.10 175.28 1d6e s ARG 130 N 0.65 0.89 -0.12 2.72 0.52 -0.07 -4.99 118.95 118.55 1d6e s ARG 130 Ca -0.09 -0.81 -0.04 0.00 -0.52 0.00 0.00 55.73 54.26 1d6e s ARG 130 Cb -0.16 -0.90 -0.04 0.00 0.52 0.00 0.00 34.95 34.37 1d6e s ARG 130 CO 0.02 0.22 0.04 -1.58 0.02 0.00 0.00 175.30 174.02 1d6e s TRP 131 N -0.97 3.26 0.01 -0.53 0.52 -1.26 -0.86 118.94 119.10 1d6e s TRP 131 Ca 0.00 0.18 0.06 0.00 0.02 0.00 0.00 56.10 56.37 1d6e s TRP 131 Cb -0.08 -1.91 -0.02 0.00 -1.15 0.00 0.00 33.47 30.31 1d6e s TRP 131 CO 0.02 0.39 -0.19 -0.06 0.02 0.00 0.00 176.95 177.12 1d6e s PHE 132 N -0.47 1.73 -0.20 -1.98 0.40 0.57 -0.41 117.98 117.63 1d6e s PHE 132 Ca 0.09 -0.35 0.00 0.00 -0.60 0.00 0.00 56.93 56.08 1d6e s PHE 132 Cb -0.12 -1.07 0.05 0.00 0.51 0.00 0.00 43.02 42.38 1d6e s PHE 132 CO 0.02 0.02 -0.07 0.50 0.70 0.00 0.00 175.22 176.39 1d6e s ARG 133 N -0.78 1.74 -1.34 0.44 3.52 0.16 -0.84 118.95 121.85 1d6e s ARG 133 Ca 0.07 -0.78 -0.02 0.00 -0.13 0.00 0.00 55.73 54.87 1d6e s ARG 133 Cb -0.08 -2.35 -0.00 0.00 -1.56 0.00 0.00 34.95 30.96 1d6e s ARG 133 CO 0.00 -0.48 0.57 0.09 -0.81 0.00 0.00 175.30 174.67 1d6e n ASN 134 N 4.74 -1.15 0.00 -2.12 3.02 -0.35 -1.69 115.26 117.71 1d6e n ASN 134 Ca -0.13 -0.93 0.00 0.00 -0.03 0.00 0.00 54.58 53.49 1d6e n ASN 134 Cb 0.46 -3.51 0.00 0.00 -0.61 0.00 0.00 39.78 36.12 1d6e n ASN 134 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1d6e n GLY 135 N -1.78 2.39 3.72 7.41 0.00 -1.26 -5.00 105.19 110.67 1d6e n GLY 135 Ca -0.29 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.40 1d6e n GLY 135 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1d6e s GLN 136 N -0.02 2.98 0.16 1.61 2.00 -0.68 -5.07 119.66 120.64 1d6e s GLN 136 Ca 0.00 -0.47 -0.30 0.00 -2.00 0.00 0.00 55.36 52.59 1d6e s GLN 136 Cb 0.00 -2.80 -0.07 0.00 0.80 0.00 0.00 33.01 30.94 1d6e s GLN 136 CO 0.00 0.67 1.02 -2.00 -0.50 0.00 0.00 175.29 174.48 1d6e s GLU 137 N -1.32 4.67 -0.06 1.67 2.12 -1.26 0.38 118.70 124.89 1d6e s GLU 137 Ca 0.18 1.58 -0.20 0.00 0.36 0.00 0.00 54.97 56.89 1d6e s GLU 137 Cb -0.12 -3.32 -0.04 0.00 0.26 0.00 0.00 34.13 30.91 1d6e s GLU 137 CO 0.08 0.19 0.58 -1.21 -0.54 0.00 0.00 175.26 174.36 1d6e s GLU 138 N -0.34 4.35 -0.18 4.30 0.41 0.46 -4.88 118.70 122.82 1d6e s GLU 138 Ca 0.47 0.67 -0.06 0.00 -0.41 0.00 0.00 54.97 55.64 1d6e s GLU 138 Cb -0.27 -3.41 -0.09 0.00 -1.78 0.00 0.00 34.13 28.59 1d6e s GLU 138 CO 0.33 0.21 -0.21 1.63 -0.49 0.00 0.00 175.26 176.72 1d6e n LYS 139 N 3.37 0.40 -3.33 1.61 5.02 -1.26 -4.66 118.16 119.31 1d6e n LYS 139 Ca -0.05 0.15 -0.30 0.00 -2.02 0.00 0.00 58.31 56.09 1d6e n LYS 139 Cb 0.51 -1.20 -0.04 0.00 -0.02 0.00 0.00 35.03 34.28 1d6e n LYS 139 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1d6e s THR 140 N -2.34 4.96 -0.55 -0.18 2.01 -1.26 -4.24 115.64 114.05 1d6e s THR 140 Ca -0.25 0.29 0.00 0.00 0.31 0.00 0.00 61.69 62.04 1d6e s THR 140 Cb 0.09 -3.68 0.00 0.00 0.01 0.00 0.00 72.50 68.92 1d6e s THR 140 CO 0.34 -0.23 0.00 0.61 -0.69 0.00 0.00 174.62 174.65 1d6e n GLY 141 N -0.62 0.51 3.22 4.40 0.00 -1.26 -4.79 105.19 106.66 1d6e n GLY 141 Ca -0.00 -0.74 -0.34 0.00 0.00 0.00 0.00 46.02 44.94 1d6e n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d6e s VAL 142 N -2.24 2.86 -0.06 1.61 1.01 -1.26 0.66 120.40 122.97 1d6e s VAL 142 Ca 0.00 -0.77 0.05 0.00 0.00 0.00 0.00 61.98 61.26 1d6e s VAL 142 Cb 0.00 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 34.06 1d6e s VAL 142 CO 0.00 0.40 -0.22 -0.69 0.00 0.00 0.00 175.10 174.59 1d6e s VAL 143 N 1.38 1.82 0.13 2.92 1.01 -0.31 -4.97 120.40 122.38 1d6e s VAL 143 Ca 0.04 -0.92 0.09 0.00 0.00 0.00 0.00 61.98 61.19 1d6e s VAL 143 Cb -0.15 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 1d6e s VAL 143 CO -0.06 0.51 -0.17 -0.55 0.00 0.00 0.00 175.10 174.82 1d6e s SER 144 N 0.04 3.90 0.03 3.32 0.15 -1.26 -0.27 113.70 119.60 1d6e s SER 144 Ca -0.07 -0.59 0.24 0.00 0.70 0.00 0.00 55.95 56.23 1d6e s SER 144 Cb -0.14 -0.54 0.33 0.00 -1.71 0.00 0.00 66.02 63.96 1d6e s SER 144 CO 0.04 0.16 1.29 0.35 1.20 0.00 0.00 173.24 176.28 1d6e n THR 145 N 0.63 0.08 -1.93 6.45 -2.24 -0.93 -5.03 114.28 111.31 1d6e n THR 145 Ca -0.15 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1d6e n THR 145 Cb 0.53 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 1d6e n THR 145 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d6e n GLY 146 N 1.45 -2.09 3.70 3.38 0.00 -1.26 -4.87 105.19 105.50 1d6e n GLY 146 Ca 0.04 -1.72 -0.41 0.00 0.00 0.00 0.00 46.02 43.93 1d6e n GLY 146 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1d6e s LEU 147 N 0.00 4.28 -0.12 0.99 2.96 -1.26 -4.49 118.68 121.03 1d6e s LEU 147 Ca 0.00 1.30 0.01 0.00 -0.22 0.00 0.00 54.13 55.22 1d6e s LEU 147 Cb 0.00 -3.26 -0.01 0.00 0.50 0.00 0.00 46.19 43.42 1d6e s LEU 147 CO 0.00 -0.26 -0.17 -0.63 -1.32 0.00 0.00 176.35 173.97 1d6e s ILE 148 N 1.36 2.61 -0.04 6.68 1.01 -0.49 -5.00 121.20 127.33 1d6e s ILE 148 Ca 0.41 -0.82 -0.20 0.00 0.00 0.00 0.00 60.65 60.05 1d6e s ILE 148 Cb -0.18 -2.06 -0.05 0.00 0.01 0.00 0.00 42.46 40.18 1d6e s ILE 148 CO 0.18 0.54 0.56 -1.10 0.00 0.00 0.00 174.94 175.12 1d6e s GLN 149 N 0.45 4.31 0.05 2.79 -0.21 -1.26 -1.59 119.66 124.21 1d6e s GLN 149 Ca -0.12 0.66 0.23 0.00 0.02 0.00 0.00 55.36 56.14 1d6e s GLN 149 Cb -0.17 -3.37 0.05 0.00 1.00 0.00 0.00 33.01 30.52 1d6e s GLN 149 CO 0.05 0.29 1.03 0.09 -2.12 0.00 0.00 175.29 174.64 1d6e n ASN 150 N 3.06 0.61 0.00 5.90 3.02 -0.97 -4.96 115.26 121.92 1d6e n ASN 150 Ca -0.07 -0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.28 1d6e n ASN 150 Cb 0.51 0.79 0.00 0.00 -0.61 0.00 0.00 39.78 40.47 1d6e n ASN 150 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1d6e n GLY 151 N 1.37 1.15 0.93 7.41 0.00 -1.26 -4.89 105.19 109.90 1d6e n GLY 151 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1d6e n GLY 151 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1d6e n ASP 152 N 0.00 2.38 -2.06 1.61 5.75 -1.26 -4.94 116.55 118.04 1d6e n ASP 152 Ca 0.00 -3.71 -0.14 0.00 -0.01 0.00 0.00 54.79 50.93 1d6e n ASP 152 Cb 0.00 -0.59 0.03 0.00 -1.03 0.00 0.00 41.12 39.53 1d6e n ASP 152 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 1d6e n TRP 153 N -1.09 -1.37 -3.91 2.11 7.02 -1.26 -5.04 117.44 113.89 1d6e n TRP 153 Ca 0.28 0.42 -0.10 0.00 -1.02 0.00 0.00 57.50 57.07 1d6e n TRP 153 Cb 0.91 -3.21 -0.10 0.00 -2.42 0.00 0.00 31.31 26.50 1d6e n TRP 153 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 1d6e s THR 154 N -3.02 0.11 0.40 -0.99 -4.23 -1.26 -4.69 115.64 101.96 1d6e s THR 154 Ca 0.24 -0.89 0.07 0.00 -1.18 0.00 0.00 61.69 59.94 1d6e s THR 154 Cb -0.11 -0.59 -0.08 0.00 1.34 0.00 0.00 72.50 73.07 1d6e s THR 154 CO 0.30 -0.49 0.01 -0.36 -0.54 0.00 0.00 174.62 173.54 1d6e s PHE 155 N -1.88 2.45 0.09 3.99 0.40 0.83 -2.29 117.98 121.58 1d6e s PHE 155 Ca -0.11 -0.69 -0.13 0.00 -0.60 0.00 0.00 56.93 55.40 1d6e s PHE 155 Cb -0.05 -1.70 0.02 0.00 0.51 0.00 0.00 43.02 41.79 1d6e s PHE 155 CO -0.01 0.41 0.30 1.14 0.70 0.00 0.00 175.22 177.75 1d6e s GLN 156 N -3.72 0.92 -0.15 0.44 -2.07 -0.62 -1.56 119.66 112.89 1d6e s GLN 156 Ca 0.35 -0.75 -0.29 0.00 -1.82 0.00 0.00 55.36 52.85 1d6e s GLN 156 Cb 0.09 0.39 0.08 0.00 -1.09 0.00 0.00 33.01 32.48 1d6e s GLN 156 CO 0.18 -0.32 0.75 -0.08 -1.32 0.00 0.00 175.29 174.49 1d6e s THR 157 N -3.51 0.00 -0.10 3.63 -1.32 -0.48 -1.40 115.64 112.46 1d6e s THR 157 Ca 0.02 0.00 0.04 0.00 -1.21 0.00 0.00 61.69 60.54 1d6e s THR 157 Cb 0.02 -1.00 -0.00 0.00 -1.51 0.00 0.00 72.50 70.01 1d6e s THR 157 CO -0.09 0.00 -0.23 -0.76 -2.21 0.00 0.00 174.62 171.32 1d6e s LEU 158 N -0.57 2.14 -0.22 9.08 1.02 -1.26 -1.48 118.68 127.38 1d6e s LEU 158 Ca -0.06 -0.54 0.01 0.00 0.02 0.00 0.00 54.13 53.57 1d6e s LEU 158 Cb -0.02 -1.42 0.05 0.00 0.02 0.00 0.00 46.19 44.81 1d6e s LEU 158 CO 0.05 0.17 -0.11 -0.69 0.02 0.00 0.00 176.35 175.79 1d6e s VAL 159 N 0.30 1.84 0.03 -1.59 1.01 -0.40 -2.18 120.40 119.42 1d6e s VAL 159 Ca -0.17 -1.21 -0.02 0.00 0.00 0.00 0.00 61.98 60.58 1d6e s VAL 159 Cb -0.18 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 1d6e s VAL 159 CO 0.08 0.13 0.21 -0.04 0.00 0.00 0.00 175.10 175.48 1d6e s MET 160 N 1.30 3.45 -0.13 2.72 -1.94 0.63 -1.02 119.30 124.31 1d6e s MET 160 Ca -0.03 -0.36 0.01 0.00 -1.71 0.00 0.00 55.69 53.60 1d6e s MET 160 Cb -0.17 -3.06 0.02 0.00 2.01 0.00 0.00 34.83 33.63 1d6e s MET 160 CO -0.08 0.63 -0.14 -1.17 -0.01 0.00 0.00 175.02 174.26 1d6e s LEU 161 N -2.24 1.65 -0.32 -0.03 2.96 0.47 -1.16 118.68 120.00 1d6e s LEU 161 Ca 0.32 -0.44 -0.29 0.00 -0.22 0.00 0.00 54.13 53.50 1d6e s LEU 161 Cb -0.13 -1.10 -0.00 0.00 0.50 0.00 0.00 46.19 45.46 1d6e s LEU 161 CO 0.23 -0.03 1.44 -0.70 -1.32 0.00 0.00 176.35 175.97 1d6e s GLU 162 N 1.29 3.73 -0.22 1.98 2.56 0.21 -1.35 118.70 126.91 1d6e s GLU 162 Ca -0.00 1.24 -0.09 0.00 0.00 0.00 0.00 54.97 56.12 1d6e s GLU 162 Cb -0.14 -3.98 -0.04 0.00 2.00 0.00 0.00 34.13 31.97 1d6e s GLU 162 CO -0.06 -1.36 0.10 -0.08 -0.56 0.00 0.00 175.26 173.30 1d6e s THR 163 N 5.08 4.92 -0.83 -1.70 -1.32 -1.26 -4.88 115.64 115.65 1d6e s THR 163 Ca 0.63 0.02 -0.11 0.00 -1.21 0.00 0.00 61.69 61.02 1d6e s THR 163 Cb -0.18 -3.27 0.22 0.00 -1.51 0.00 0.00 72.50 67.76 1d6e s THR 163 CO 0.28 0.39 0.75 0.54 -2.21 0.00 0.00 174.62 174.37 1d6e s VAL 164 N 0.89 5.31 0.76 5.08 0.11 -1.26 -4.61 120.40 126.69 1d6e s VAL 164 Ca 0.05 -2.69 -0.21 0.00 -2.93 0.00 0.00 61.98 56.21 1d6e s VAL 164 Cb -0.13 -4.29 -0.15 0.00 -1.53 0.00 0.00 36.38 30.28 1d6e s VAL 164 CO 0.03 -1.02 -1.14 -2.65 -3.33 0.00 0.00 175.10 166.98 1d6e n PRO 165 N 3.71 0.00 0.00 1.54 -0.02 -1.26 -5.06 135.00 133.91 1d6e n PRO 165 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1d6e n PRO 165 Cb 0.44 -0.76 0.00 0.00 -0.02 0.00 0.00 33.50 33.16 1d6e n PRO 165 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1d6e n ARG 166 N 1.91 0.00 -2.52 -0.52 1.74 -1.26 -5.12 116.66 110.89 1d6e n ARG 166 Ca -0.02 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.64 1d6e n ARG 166 Cb 0.57 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.98 1d6e n ARG 166 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1d6e s SER 167 N 0.00 7.01 -1.90 0.55 1.04 -1.26 -4.10 113.70 115.04 1d6e s SER 167 Ca 0.00 1.57 0.00 0.00 0.48 0.00 0.00 55.95 58.00 1d6e s SER 167 Cb 0.00 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.58 1d6e s SER 167 CO 0.00 -0.72 0.00 0.61 0.98 0.00 0.00 173.24 174.11 1d6e n GLY 168 N 3.48 1.55 3.83 7.32 0.00 -1.26 -5.00 105.19 115.10 1d6e n GLY 168 Ca 0.13 -0.14 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 1d6e n GLY 168 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1d6e s GLU 169 N -3.71 4.13 -0.13 1.61 -1.05 -1.26 -4.97 118.70 113.33 1d6e s GLU 169 Ca 0.00 0.70 -0.05 0.00 -0.15 0.00 0.00 54.97 55.47 1d6e s GLU 169 Cb 0.00 -2.91 -0.04 0.00 -0.44 0.00 0.00 34.13 30.74 1d6e s GLU 169 CO 0.00 0.44 0.05 0.54 0.95 0.00 0.00 175.26 177.24 1d6e s VAL 170 N -1.48 4.74 -0.12 1.83 0.11 -1.26 -4.08 120.40 120.13 1d6e s VAL 170 Ca 0.40 -0.07 -0.02 0.00 -2.93 0.00 0.00 61.98 59.36 1d6e s VAL 170 Cb -0.16 -3.06 -0.03 0.00 -1.53 0.00 0.00 36.38 31.60 1d6e s VAL 170 CO 0.20 0.56 -0.06 -0.31 -3.33 0.00 0.00 175.10 172.16 1d6e s TYR 171 N -0.47 2.97 -0.08 1.54 1.51 -0.48 -1.20 117.35 121.14 1d6e s TYR 171 Ca 0.10 -0.21 0.03 0.00 -1.01 0.00 0.00 57.07 55.97 1d6e s TYR 171 Cb -0.12 -1.85 0.01 0.00 -0.11 0.00 0.00 41.96 39.88 1d6e s TYR 171 CO 0.02 0.09 -0.18 0.99 -1.11 0.00 0.00 175.55 175.35 1d6e s THR 172 N -0.08 1.62 -0.29 -0.71 2.01 -0.02 -0.55 115.64 117.61 1d6e s THR 172 Ca 0.01 -0.76 -0.10 0.00 0.31 0.00 0.00 61.69 61.15 1d6e s THR 172 Cb -0.13 -1.42 -0.02 0.00 0.01 0.00 0.00 72.50 70.94 1d6e s THR 172 CO 0.03 0.46 0.15 0.00 -0.69 0.00 0.00 174.62 174.57 1d6e s GLN 174 N 1.65 3.48 -0.08 0.00 0.74 -0.04 -2.17 119.66 123.23 1d6e s GLN 174 Ca 0.06 -0.56 0.04 0.00 0.05 0.00 0.00 55.36 54.94 1d6e s GLN 174 Cb -0.16 -2.80 0.00 0.00 1.10 0.00 0.00 33.01 31.15 1d6e s GLN 174 CO 0.07 0.29 -0.20 0.08 -0.55 0.00 0.00 175.29 174.99 1d6e s VAL 175 N 0.20 1.71 -0.10 1.34 1.01 0.57 -0.89 120.40 124.23 1d6e s VAL 175 Ca -0.04 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.14 1d6e s VAL 175 Cb -0.14 -1.49 -0.01 0.00 0.00 0.00 0.00 36.38 34.73 1d6e s VAL 175 CO 0.03 0.48 -0.17 -1.61 0.00 0.00 0.00 175.10 173.84 1d6e s GLU 176 N 0.41 3.08 -0.09 2.72 2.02 0.78 -0.38 118.70 127.24 1d6e s GLU 176 Ca -0.16 -0.75 -0.21 0.00 0.02 0.00 0.00 54.97 53.87 1d6e s GLU 176 Cb -0.17 -2.47 0.05 0.00 0.10 0.00 0.00 34.13 31.64 1d6e s GLU 176 CO 0.07 0.29 0.49 -1.58 0.02 0.00 0.00 175.26 174.54 1d6e s HIS 177 N 0.12 -0.46 0.63 1.61 2.46 -1.26 -1.03 115.29 117.36 1d6e s HIS 177 Ca -0.08 0.91 0.31 0.00 0.47 0.00 0.00 55.06 56.66 1d6e s HIS 177 Cb -0.15 0.22 1.66 0.00 -0.13 0.00 0.00 32.58 34.18 1d6e s HIS 177 CO 0.05 -0.41 1.99 -1.35 -2.47 0.00 0.00 174.74 172.55 1d6e h PRO 178 N 4.14 0.00 -0.00 2.88 0.11 -1.94 -1.53 132.00 135.65 1d6e h PRO 178 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1d6e h PRO 178 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1d6e h PRO 178 CO 0.32 0.00 -0.07 -1.13 -0.21 0.00 0.00 178.00 176.91 1d6e n SER 179 N -3.31 0.13 -4.74 -2.05 3.41 -1.26 -4.86 113.62 100.94 1d6e n SER 179 Ca 0.01 0.03 -0.28 0.00 -0.26 0.00 0.00 58.87 58.37 1d6e n SER 179 Cb 0.42 -0.28 -0.07 0.00 -0.26 0.00 0.00 64.21 64.01 1d6e n SER 179 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1d6e s LEU 180 N -2.77 3.63 0.03 1.04 1.43 -0.58 -4.88 118.68 116.59 1d6e s LEU 180 Ca 0.21 -0.15 -0.17 0.00 -1.03 0.00 0.00 54.13 52.99 1d6e s LEU 180 Cb 0.19 -2.30 -0.33 0.00 0.03 0.00 0.00 46.19 43.79 1d6e s LEU 180 CO 0.51 0.13 1.02 0.74 0.23 0.00 0.00 176.35 178.98 1d6e h THR 181 N 2.47 1.32 -4.10 5.49 2.02 -1.89 -3.47 112.91 114.76 1d6e h THR 181 Ca -0.47 -2.58 -0.22 0.00 0.77 0.00 0.00 66.41 63.91 1d6e h THR 181 Cb 1.18 2.94 -0.15 0.00 -1.74 0.00 0.00 68.15 70.39 1d6e h THR 181 CO 0.62 0.77 -0.66 -0.94 0.37 0.00 0.00 175.52 175.68 1d6e s SER 182 N -7.42 0.75 0.44 4.18 1.04 -1.26 -5.13 113.70 106.29 1d6e s SER 182 Ca -0.10 -1.17 -0.25 0.00 0.48 0.00 0.00 55.95 54.91 1d6e s SER 182 Cb 0.04 0.20 -0.09 0.00 0.10 0.00 0.00 66.02 66.27 1d6e s SER 182 CO 0.92 -0.64 1.36 -0.81 0.98 0.00 0.00 173.24 175.06 1d6e n PRO 183 N -0.14 2.10 -3.26 4.02 -0.04 -1.26 -4.90 135.00 131.52 1d6e n PRO 183 Ca -0.07 0.75 -0.39 0.00 -0.04 0.00 0.00 63.50 63.75 1d6e n PRO 183 Cb 0.63 -2.53 -0.06 0.00 -0.04 0.00 0.00 33.50 31.51 1d6e n PRO 183 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1d6e s LEU 184 N -2.28 4.42 0.08 1.53 2.96 0.49 -4.89 118.68 120.98 1d6e s LEU 184 Ca 0.61 1.11 0.06 0.00 -0.22 0.00 0.00 54.13 55.69 1d6e s LEU 184 Cb -0.47 -2.85 -0.03 0.00 0.50 0.00 0.00 46.19 43.34 1d6e s LEU 184 CO 0.57 0.14 -0.16 -0.89 -1.32 0.00 0.00 176.35 174.69 1d6e s THR 185 N -0.31 1.26 -0.14 3.68 2.01 -1.26 -0.32 115.64 120.56 1d6e s THR 185 Ca 0.29 -1.34 -0.04 0.00 0.31 0.00 0.00 61.69 60.92 1d6e s THR 185 Cb -0.18 -1.18 0.07 0.00 0.01 0.00 0.00 72.50 71.21 1d6e s THR 185 CO 0.16 -0.16 0.20 -0.69 -0.69 0.00 0.00 174.62 173.43 1d6e s VAL 186 N -1.21 -0.30 -0.13 3.82 1.01 -0.92 -5.01 120.40 117.66 1d6e s VAL 186 Ca 0.00 0.16 -0.06 0.00 0.00 0.00 0.00 61.98 62.08 1d6e s VAL 186 Cb -0.10 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 1d6e s VAL 186 CO 0.03 0.00 0.09 -1.61 0.00 0.00 0.00 175.10 173.61 1d6e s GLU 187 N 2.32 3.54 -0.11 2.72 2.02 -1.26 -1.53 118.70 126.40 1d6e s GLU 187 Ca 0.04 -0.24 0.01 0.00 0.02 0.00 0.00 54.97 54.80 1d6e s GLU 187 Cb -0.13 -3.14 0.02 0.00 0.10 0.00 0.00 34.13 30.98 1d6e s GLU 187 CO -0.09 0.61 -0.12 -0.46 0.02 0.00 0.00 175.26 175.22 1d6e s TRP 188 N -0.55 1.71 -0.01 1.61 -0.00 0.28 -4.99 118.94 117.00 1d6e s TRP 188 Ca 0.11 -0.81 0.06 0.00 -0.00 0.00 0.00 56.10 55.46 1d6e s TRP 188 Cb -0.12 -1.30 -0.03 0.00 -0.00 0.00 0.00 33.47 32.03 1d6e s TRP 188 CO 0.02 -0.47 -0.19 1.03 -0.00 0.00 0.00 176.95 177.34 1d6e s ARG 189 N 1.23 2.22 0.00 5.86 0.52 -1.26 -1.38 118.95 126.14 1d6e s ARG 189 Ca -0.03 -0.87 0.19 0.00 -0.52 0.00 0.00 55.73 54.50 1d6e s ARG 189 Cb -0.14 -2.21 1.12 0.00 0.52 0.00 0.00 34.95 34.24 1d6e s ARG 189 CO -0.04 0.57 1.51 0.00 0.02 0.00 0.00 175.30 177.37