#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pb7 s ARG 5 N 0.00 4.17 0.23 -0.78 0.52 -1.26 -4.72 118.95 117.11 1pb7 s ARG 5 Ca 0.00 2.49 -0.30 0.00 -0.52 0.00 0.00 55.73 57.40 1pb7 s ARG 5 Cb 0.00 -3.11 -0.09 0.00 0.52 0.00 0.00 34.95 32.28 1pb7 s ARG 5 CO 0.00 -0.67 1.01 -0.51 0.02 0.00 0.00 175.30 175.15 1pb7 s LEU 6 N 1.00 4.59 -0.41 2.53 1.02 -0.14 -4.85 118.68 122.42 1pb7 s LEU 6 Ca 0.71 2.04 -0.21 0.00 0.02 0.00 0.00 54.13 56.69 1pb7 s LEU 6 Cb -0.47 -3.61 0.02 0.00 0.02 0.00 0.00 46.19 42.15 1pb7 s LEU 6 CO 0.33 0.01 0.67 -1.59 0.02 0.00 0.00 176.35 175.79 1pb7 s LYS 7 N -1.05 3.45 -0.19 1.70 0.00 -1.26 -1.33 119.74 121.06 1pb7 s LYS 7 Ca 0.43 -0.16 -0.09 0.00 0.00 0.00 0.00 55.97 56.16 1pb7 s LYS 7 Cb -0.28 -3.90 -0.05 0.00 0.00 0.00 0.00 37.83 33.61 1pb7 s LYS 7 CO 0.35 -0.93 0.12 0.42 0.00 0.00 0.00 175.35 175.30 1pb7 s ILE 8 N 2.88 5.32 -0.06 3.79 -1.09 -0.07 0.46 121.20 132.44 1pb7 s ILE 8 Ca 0.25 0.16 0.02 0.00 -2.23 0.00 0.00 60.65 58.85 1pb7 s ILE 8 Cb -0.14 -3.42 -0.03 0.00 -1.58 0.00 0.00 42.46 37.30 1pb7 s ILE 8 CO 0.18 0.46 -0.11 0.54 -1.23 0.00 0.00 174.94 174.78 1pb7 s VAL 9 N 0.27 3.36 0.10 2.92 0.11 -0.63 -1.10 120.40 125.43 1pb7 s VAL 9 Ca 0.08 -0.61 0.02 0.00 -2.93 0.00 0.00 61.98 58.53 1pb7 s VAL 9 Cb -0.11 -2.35 -0.01 0.00 -1.53 0.00 0.00 36.38 32.38 1pb7 s VAL 9 CO -0.01 0.59 0.10 1.07 -3.33 0.00 0.00 175.10 173.51 1pb7 n THR 10 N 2.25 0.00 -3.75 5.04 5.66 -0.59 -2.01 114.28 120.88 1pb7 n THR 10 Ca -0.17 -0.73 -0.13 0.00 -3.05 0.00 0.00 64.05 59.96 1pb7 n THR 10 Cb 0.53 0.37 -0.08 0.00 -1.55 0.00 0.00 70.33 69.59 1pb7 n THR 10 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 1pb7 s ILE 11 N -2.43 0.06 0.03 1.09 2.07 -1.26 -1.32 121.20 119.43 1pb7 s ILE 11 Ca 0.12 -0.46 -0.30 0.00 -1.41 0.00 0.00 60.65 58.59 1pb7 s ILE 11 Cb 0.00 -0.64 -0.07 0.00 0.13 0.00 0.00 42.46 41.88 1pb7 s ILE 11 CO 0.08 -0.25 1.54 -2.28 -1.91 0.00 0.00 174.94 172.12 1pb7 s HIS 12 N -1.37 2.61 -0.36 3.50 5.65 -1.26 -4.63 115.29 119.42 1pb7 s HIS 12 Ca -0.13 0.54 -0.02 0.00 0.25 0.00 0.00 55.06 55.70 1pb7 s HIS 12 Cb -0.05 -3.83 0.18 0.00 -1.18 0.00 0.00 32.58 27.71 1pb7 s HIS 12 CO 0.04 -3.22 0.87 -1.14 -0.65 0.00 0.00 174.74 170.64 1pb7 s GLN 13 N 2.57 0.45 0.43 2.88 2.00 -0.28 -4.94 119.66 122.77 1pb7 s GLN 13 Ca 0.69 -0.15 -0.24 0.00 -2.00 0.00 0.00 55.36 53.66 1pb7 s GLN 13 Cb -0.36 0.05 -0.08 0.00 0.80 0.00 0.00 33.01 33.43 1pb7 s GLN 13 CO 0.29 -0.66 1.21 -1.21 -0.50 0.00 0.00 175.29 174.43 1pb7 s GLU 14 N 1.90 3.88 -0.01 1.67 2.02 -1.20 -0.74 118.70 126.21 1pb7 s GLU 14 Ca 0.15 1.92 0.11 0.00 0.02 0.00 0.00 54.97 57.18 1pb7 s GLU 14 Cb 0.00 -2.58 0.35 0.00 0.10 0.00 0.00 34.13 32.00 1pb7 s GLU 14 CO -0.11 -0.49 1.27 -0.35 0.02 0.00 0.00 175.26 175.59 1pb7 n PRO 15 N -0.16 2.04 0.10 0.39 -0.04 -1.26 -4.84 135.00 131.23 1pb7 n PRO 15 Ca 0.05 -1.43 -0.23 0.00 -0.04 0.00 0.00 63.50 61.86 1pb7 n PRO 15 Cb 0.46 -1.37 -0.14 0.00 -0.04 0.00 0.00 33.50 32.40 1pb7 n PRO 15 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1pb7 h PHE 16 N 2.25 0.91 -2.89 0.54 -1.00 -1.28 -2.68 116.94 112.79 1pb7 h PHE 16 Ca 0.00 -0.62 -0.38 0.00 2.81 0.00 0.00 57.97 59.78 1pb7 h PHE 16 Cb 0.61 -0.05 -0.38 0.00 3.61 0.00 0.00 35.95 39.73 1pb7 h PHE 16 CO 0.30 1.47 -0.69 0.08 -1.61 0.00 0.00 178.31 177.86 1pb7 s VAL 17 N -2.75 -0.20 0.07 -0.55 1.01 -0.18 -0.99 120.40 116.82 1pb7 s VAL 17 Ca -0.10 -0.03 -0.09 0.00 0.00 0.00 0.00 61.98 61.76 1pb7 s VAL 17 Cb 0.04 -0.54 -0.06 0.00 0.00 0.00 0.00 36.38 35.83 1pb7 s VAL 17 CO 0.92 -0.16 0.38 -0.31 0.00 0.00 0.00 175.10 175.93 1pb7 s TYR 18 N 2.23 3.58 -0.10 5.22 1.51 0.13 -1.13 117.35 128.79 1pb7 s TYR 18 Ca 0.04 0.75 -0.01 0.00 -1.01 0.00 0.00 57.07 56.84 1pb7 s TYR 18 Cb -0.15 -2.13 0.03 0.00 -0.11 0.00 0.00 41.96 39.60 1pb7 s TYR 18 CO -0.09 0.53 -0.04 0.08 -1.11 0.00 0.00 175.55 174.91 1pb7 s VAL 19 N -1.40 0.73 0.10 0.71 1.01 -1.26 -2.36 120.40 117.93 1pb7 s VAL 19 Ca 0.33 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.22 1pb7 s VAL 19 Cb -0.14 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 1pb7 s VAL 19 CO 0.18 0.31 -0.08 -0.54 0.00 0.00 0.00 175.10 174.97 1pb7 s LYS 20 N 1.83 0.85 0.65 2.72 -0.14 0.02 -4.97 119.74 120.70 1pb7 s LYS 20 Ca 0.05 -1.25 -0.15 0.00 -1.36 0.00 0.00 55.97 53.26 1pb7 s LYS 20 Cb -0.12 -0.38 -0.00 0.00 -1.68 0.00 0.00 37.83 35.64 1pb7 s LYS 20 CO -0.07 0.03 1.10 -2.14 -0.76 0.00 0.00 175.35 173.52 1pb7 s PRO 21 N -3.30 2.86 0.80 -1.68 0.02 -1.26 -0.07 135.00 132.37 1pb7 s PRO 21 Ca 0.09 1.35 -0.12 0.00 0.02 0.00 0.00 61.00 62.34 1pb7 s PRO 21 Cb 0.01 -1.96 0.07 0.00 0.02 0.00 0.00 34.50 32.64 1pb7 s PRO 21 CO -0.02 -1.20 1.12 0.95 -0.33 0.00 0.00 177.00 177.52 1pb7 s THR 22 N -2.39 2.79 0.99 0.99 -4.23 -1.26 -4.60 115.64 107.94 1pb7 s THR 22 Ca 0.66 0.26 -0.14 0.00 -1.18 0.00 0.00 61.69 61.28 1pb7 s THR 22 Cb -0.20 -3.09 0.19 0.00 1.34 0.00 0.00 72.50 70.74 1pb7 s THR 22 CO 0.42 -0.34 1.16 -0.04 -0.54 0.00 0.00 174.62 175.28 1pb7 s MET 23 N -5.28 0.47 0.53 3.99 -1.94 0.27 -4.85 119.30 112.49 1pb7 s MET 23 Ca 0.61 0.10 0.23 0.00 -1.71 0.00 0.00 55.69 54.92 1pb7 s MET 23 Cb -0.13 -1.78 1.37 0.00 2.01 0.00 0.00 34.83 36.30 1pb7 s MET 23 CO 0.53 -2.62 2.04 0.66 -0.01 0.00 0.00 175.02 175.62 1pb7 h SER 24 N -1.80 0.00 -0.14 3.03 4.64 -1.96 -0.39 113.55 116.94 1pb7 h SER 24 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1pb7 h SER 24 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1pb7 h SER 24 CO 0.51 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.57 1pb7 n ASP 25 N -4.40 1.36 0.00 4.97 5.68 -1.26 -4.92 116.55 117.98 1pb7 n ASP 25 Ca 0.06 -1.66 0.00 0.00 -0.50 0.00 0.00 54.79 52.70 1pb7 n ASP 25 Cb 0.47 -0.09 0.00 0.00 -1.14 0.00 0.00 41.12 40.37 1pb7 n ASP 25 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1pb7 n GLY 26 N 1.07 1.16 3.98 6.12 0.00 -0.15 -5.05 105.19 112.31 1pb7 n GLY 26 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 1pb7 n GLY 26 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pb7 s THR 27 N -2.66 2.17 -0.15 2.61 -4.23 -1.26 -4.71 115.64 107.41 1pb7 s THR 27 Ca 0.00 -0.54 -0.05 0.00 -1.18 0.00 0.00 61.69 59.91 1pb7 s THR 27 Cb 0.00 -2.63 -0.04 0.00 1.34 0.00 0.00 72.50 71.17 1pb7 s THR 27 CO 0.00 0.00 0.04 0.00 -0.54 0.00 0.00 174.62 174.12 1pb7 n LYS 29 N 3.04 1.56 -2.60 0.00 5.02 -1.26 -4.90 118.16 119.02 1pb7 n LYS 29 Ca -0.18 0.55 -0.43 0.00 -2.02 0.00 0.00 58.31 56.24 1pb7 n LYS 29 Cb 0.53 -2.06 -0.02 0.00 -0.02 0.00 0.00 35.03 33.46 1pb7 n LYS 29 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1pb7 s GLU 30 N -0.98 4.07 0.26 1.97 2.02 -1.26 -5.01 118.70 119.77 1pb7 s GLU 30 Ca 0.65 1.15 0.04 0.00 0.02 0.00 0.00 54.97 56.82 1pb7 s GLU 30 Cb -0.71 -3.75 -0.06 0.00 0.10 0.00 0.00 34.13 29.71 1pb7 s GLU 30 CO 0.55 -0.90 0.01 -1.21 0.02 0.00 0.00 175.26 173.74 1pb7 s GLU 31 N 3.68 1.44 0.06 1.61 2.02 -1.26 -5.07 118.70 121.18 1pb7 s GLU 31 Ca 0.47 -1.75 0.05 0.00 0.02 0.00 0.00 54.97 53.76 1pb7 s GLU 31 Cb -0.13 -0.70 -0.03 0.00 0.10 0.00 0.00 34.13 33.37 1pb7 s GLU 31 CO 0.16 -0.12 -0.15 -0.06 0.02 0.00 0.00 175.26 175.11 1pb7 s PHE 32 N -3.38 1.25 1.12 1.61 0.40 -1.26 -1.06 117.98 116.66 1pb7 s PHE 32 Ca 0.31 -0.41 -0.19 0.00 -0.60 0.00 0.00 56.93 56.05 1pb7 s PHE 32 Cb 0.06 -0.72 0.27 0.00 0.51 0.00 0.00 43.02 43.14 1pb7 s PHE 32 CO 0.11 0.05 1.24 0.95 0.70 0.00 0.00 175.22 178.28 1pb7 s THR 33 N -1.06 1.76 0.40 0.64 -4.23 0.56 -4.83 115.64 108.88 1pb7 s THR 33 Ca 0.00 0.00 0.31 0.00 -1.18 0.00 0.00 61.69 60.82 1pb7 s THR 33 Cb -0.09 -2.76 0.33 0.00 1.34 0.00 0.00 72.50 71.32 1pb7 s THR 33 CO 0.02 0.00 2.10 1.62 -0.54 0.00 0.00 174.62 177.82 1pb7 h VAL 34 N -2.25 0.40 -0.00 2.29 3.04 -1.89 -1.47 116.25 116.37 1pb7 h VAL 34 Ca -0.43 -0.46 0.00 0.00 -1.01 0.00 0.00 66.70 64.80 1pb7 h VAL 34 Cb 1.24 1.32 0.00 0.00 -2.01 0.00 0.00 31.29 31.85 1pb7 h VAL 34 CO 0.29 0.08 -0.22 0.59 -1.01 0.00 0.00 177.57 177.31 1pb7 n ASN 35 N -3.48 0.65 0.00 3.17 3.02 -1.26 -4.93 115.26 112.43 1pb7 n ASN 35 Ca -0.02 -0.56 0.00 0.00 -0.03 0.00 0.00 54.58 53.97 1pb7 n ASN 35 Cb 0.22 0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.42 1pb7 n ASN 35 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pb7 n GLY 36 N 1.35 0.74 3.87 7.41 0.00 -0.55 -5.07 105.19 112.94 1pb7 n GLY 36 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1pb7 n GLY 36 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pb7 s ASP 37 N -2.70 6.55 0.32 1.61 1.01 -1.26 -4.73 116.67 117.47 1pb7 s ASP 37 Ca 0.00 1.10 -0.29 0.00 0.71 0.00 0.00 52.55 54.07 1pb7 s ASP 37 Cb 0.00 -2.31 -0.11 0.00 1.01 0.00 0.00 42.92 41.52 1pb7 s ASP 37 CO 0.00 -0.35 1.42 -2.84 0.21 0.00 0.00 175.17 173.62 1pb7 s PRO 38 N -3.68 4.24 -0.09 8.23 0.02 -1.26 -0.32 135.00 142.13 1pb7 s PRO 38 Ca 0.51 2.38 -0.30 0.00 0.02 0.00 0.00 61.00 63.61 1pb7 s PRO 38 Cb -0.10 -3.05 -0.02 0.00 0.02 0.00 0.00 34.50 31.35 1pb7 s PRO 38 CO 0.29 -0.40 1.14 0.08 -0.33 0.00 0.00 177.00 177.78 1pb7 s VAL 39 N -0.70 4.44 -0.06 3.83 1.01 -0.23 -4.74 120.40 123.95 1pb7 s VAL 39 Ca 0.54 1.74 -0.30 0.00 0.00 0.00 0.00 61.98 63.97 1pb7 s VAL 39 Cb -0.43 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 31.79 1pb7 s VAL 39 CO 0.53 -0.02 1.22 -0.54 0.00 0.00 0.00 175.10 176.28 1pb7 s LYS 40 N 2.31 4.34 -0.03 2.72 1.02 -1.26 -4.76 119.74 124.08 1pb7 s LYS 40 Ca 0.53 1.69 0.06 0.00 0.02 0.00 0.00 55.97 58.27 1pb7 s LYS 40 Cb -0.22 -3.57 -0.01 0.00 -0.52 0.00 0.00 37.83 33.51 1pb7 s LYS 40 CO 0.19 -0.47 -0.21 0.15 -0.92 0.00 0.00 175.35 174.09 1pb7 s LYS 41 N 2.29 1.90 0.15 1.68 1.02 -1.26 -4.58 119.74 120.94 1pb7 s LYS 41 Ca 0.56 -0.75 0.11 0.00 0.02 0.00 0.00 55.97 55.91 1pb7 s LYS 41 Cb -0.25 -1.74 -0.04 0.00 -0.52 0.00 0.00 37.83 35.28 1pb7 s LYS 41 CO 0.22 0.39 -0.25 0.14 -0.92 0.00 0.00 175.35 174.93 1pb7 s VAL 42 N -0.31 2.26 -0.01 3.17 -7.23 -0.47 -4.95 120.40 112.85 1pb7 s VAL 42 Ca 0.03 -1.86 -0.28 0.00 -1.81 0.00 0.00 61.98 58.06 1pb7 s VAL 42 Cb -0.10 -2.02 -0.04 0.00 0.56 0.00 0.00 36.38 34.78 1pb7 s VAL 42 CO 0.01 -0.01 0.89 -0.63 -0.31 0.00 0.00 175.10 175.05 1pb7 s ILE 43 N -1.32 4.89 -0.10 -0.62 -1.09 -1.26 -0.86 121.20 120.83 1pb7 s ILE 43 Ca 0.16 1.86 -0.01 0.00 -2.23 0.00 0.00 60.65 60.44 1pb7 s ILE 43 Cb -0.09 -4.23 0.03 0.00 -1.58 0.00 0.00 42.46 36.59 1pb7 s ILE 43 CO 0.07 0.21 -0.05 0.00 -1.23 0.00 0.00 174.94 173.94 1pb7 s THR 45 N 1.79 4.60 0.00 0.00 -4.23 -1.00 -0.91 115.64 115.90 1pb7 s THR 45 Ca 0.05 1.30 0.00 0.00 -1.18 0.00 0.00 61.69 61.86 1pb7 s THR 45 Cb -0.13 -3.91 0.00 0.00 1.34 0.00 0.00 72.50 69.80 1pb7 s THR 45 CO -0.07 0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.98 1pb7 n GLY 46 N 1.16 -0.39 3.77 3.99 0.00 -0.82 -0.29 105.19 112.60 1pb7 n GLY 46 Ca -0.05 -1.02 -0.40 0.00 0.00 0.00 0.00 46.02 44.55 1pb7 n GLY 46 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1pb7 s PRO 47 N -2.00 3.75 -0.17 1.61 0.04 -1.26 -1.35 135.00 135.61 1pb7 s PRO 47 Ca 0.00 2.34 -0.25 0.00 0.04 0.00 0.00 61.00 63.13 1pb7 s PRO 47 Cb 0.00 -2.67 -0.22 0.00 0.04 0.00 0.00 34.50 31.65 1pb7 s PRO 47 CO 0.00 -0.74 0.48 -2.95 0.04 0.00 0.00 177.00 173.84 1pb7 h ASN 48 N 2.40 0.00 -2.89 6.66 -0.00 -2.01 -3.47 115.58 116.27 1pb7 h ASN 48 Ca -0.50 -0.75 0.00 0.00 -0.00 0.00 0.00 56.30 55.05 1pb7 h ASN 48 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.58 1pb7 h ASN 48 CO 0.61 1.25 -0.15 1.41 -0.00 0.00 0.00 177.43 180.55 1pb7 n HIS 57 N -4.52 -0.73 -3.64 4.14 8.25 -1.26 -5.12 115.22 112.33 1pb7 n HIS 57 Ca -0.21 0.38 -0.37 0.00 -0.26 0.00 0.00 57.72 57.26 1pb7 n HIS 57 Cb 0.58 -0.98 -0.10 0.00 1.12 0.00 0.00 29.99 30.60 1pb7 n HIS 57 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1pb7 s THR 58 N -1.80 5.27 0.15 1.59 2.01 -1.26 -4.95 115.64 116.65 1pb7 s THR 58 Ca 0.00 0.15 -0.05 0.00 0.31 0.00 0.00 61.69 62.10 1pb7 s THR 58 Cb 0.00 -3.48 -0.02 0.00 0.01 0.00 0.00 72.50 69.01 1pb7 s THR 58 CO 0.00 0.31 0.17 0.68 -0.69 0.00 0.00 174.62 175.09 1pb7 s VAL 59 N 1.38 0.08 0.18 3.82 -7.23 -0.46 -4.86 120.40 113.32 1pb7 s VAL 59 Ca 0.07 -1.66 -0.30 0.00 -1.81 0.00 0.00 61.98 58.28 1pb7 s VAL 59 Cb -0.15 -1.98 -0.08 0.00 0.56 0.00 0.00 36.38 34.73 1pb7 s VAL 59 CO 0.07 -0.35 1.26 -2.84 -0.31 0.00 0.00 175.10 172.93 1pb7 s PRO 60 N -4.02 4.43 0.31 4.82 0.02 -1.26 -1.94 135.00 137.36 1pb7 s PRO 60 Ca 0.22 1.97 0.03 0.00 0.02 0.00 0.00 61.00 63.24 1pb7 s PRO 60 Cb 0.05 -3.22 -0.04 0.00 0.02 0.00 0.00 34.50 31.31 1pb7 s PRO 60 CO 0.02 -0.20 0.13 -0.65 -0.33 0.00 0.00 177.00 175.97 1pb7 s GLN 61 N -0.05 1.62 -0.17 5.54 -0.21 -0.09 -4.46 119.66 121.84 1pb7 s GLN 61 Ca 0.56 -1.92 -0.06 0.00 0.02 0.00 0.00 55.36 53.95 1pb7 s GLN 61 Cb -0.35 -0.31 -0.04 0.00 1.00 0.00 0.00 33.01 33.32 1pb7 s GLN 61 CO 0.37 -0.39 0.04 0.00 -2.12 0.00 0.00 175.29 173.19 1pb7 s TYR 64 N -0.66 -0.25 -3.55 0.00 -0.85 -1.00 -1.37 117.35 109.68 1pb7 s TYR 64 Ca 0.09 -0.14 0.00 0.00 -0.52 0.00 0.00 57.07 56.49 1pb7 s TYR 64 Cb -0.09 0.67 0.00 0.00 0.38 0.00 0.00 41.96 42.92 1pb7 s TYR 64 CO 0.00 -1.11 0.00 0.41 -1.52 0.00 0.00 175.55 173.34 1pb7 n GLY 65 N -0.44 0.89 0.20 5.49 0.00 -1.26 0.18 105.19 110.24 1pb7 n GLY 65 Ca -0.07 -2.05 -0.04 0.00 0.00 0.00 0.00 46.02 43.87 1pb7 n GLY 65 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1pb7 h PHE 66 N 0.00 -0.29 0.00 1.61 3.57 -1.16 -0.45 116.94 120.22 1pb7 h PHE 66 Ca 0.00 0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.45 1pb7 h PHE 66 Cb 0.00 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 1pb7 h PHE 66 CO 0.00 -0.21 -0.42 0.00 -2.23 0.00 0.00 178.31 175.45 1pb7 h ILE 68 N 0.00 1.28 -0.72 0.00 1.08 -1.44 -0.35 117.51 117.36 1pb7 h ILE 68 Ca -0.00 -2.02 -0.03 0.00 -0.39 0.00 0.00 64.86 62.42 1pb7 h ILE 68 Cb 0.89 2.05 -0.03 0.00 -3.07 0.00 0.00 36.82 36.66 1pb7 h ILE 68 CO 0.05 0.64 0.34 0.44 -0.69 0.00 0.00 178.15 178.93 1pb7 h ASP 69 N 0.52 0.93 -0.37 1.72 5.19 -0.95 -1.14 116.42 122.31 1pb7 h ASP 69 Ca -0.07 -0.10 -0.04 0.00 -0.62 0.00 0.00 57.03 56.19 1pb7 h ASP 69 Cb 1.46 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 40.72 1pb7 h ASP 69 CO 0.17 0.79 0.06 0.25 -3.12 0.00 0.00 179.24 177.39 1pb7 h LEU 70 N 1.02 0.59 -0.52 1.55 5.85 -1.14 -1.74 115.31 120.92 1pb7 h LEU 70 Ca 0.25 -0.26 0.04 0.00 0.84 0.00 0.00 57.88 58.75 1pb7 h LEU 70 Cb 0.11 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 1pb7 h LEU 70 CO -0.03 0.70 0.29 0.25 -0.34 0.00 0.00 178.44 179.30 1pb7 h LEU 71 N 0.46 0.43 -0.94 2.25 5.85 -0.66 -0.24 115.31 122.47 1pb7 h LEU 71 Ca 0.11 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1pb7 h LEU 71 Cb 0.35 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 1pb7 h LEU 71 CO 0.01 0.30 0.51 0.40 -0.34 0.00 0.00 178.44 179.31 1pb7 h ILE 72 N 0.56 1.26 -0.38 4.05 2.04 -1.04 0.15 117.51 124.15 1pb7 h ILE 72 Ca 0.22 -0.62 -0.04 0.00 1.00 0.00 0.00 64.86 65.43 1pb7 h ILE 72 Cb 0.09 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.18 1pb7 h ILE 72 CO -0.13 0.28 0.07 0.50 0.00 0.00 0.00 178.15 178.87 1pb7 h LYS 73 N 1.25 0.62 -0.36 2.37 1.63 -0.71 -1.91 116.57 119.47 1pb7 h LYS 73 Ca 0.32 -0.16 -0.01 0.00 -0.85 0.00 0.00 60.65 59.95 1pb7 h LYS 73 Cb 0.01 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.54 1pb7 h LYS 73 CO -0.05 0.67 0.18 -0.07 -3.45 0.00 0.00 179.45 176.73 1pb7 h LEU 74 N 0.47 0.46 -0.93 5.20 3.38 -0.61 -0.66 115.31 122.61 1pb7 h LEU 74 Ca 0.12 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1pb7 h LEU 74 Cb 0.34 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 1pb7 h LEU 74 CO 0.00 0.43 0.60 0.00 0.09 0.00 0.00 178.44 179.57 1pb7 h ALA 75 N 1.04 1.18 -0.01 1.53 0.00 -0.88 0.88 119.26 122.99 1pb7 h ALA 75 Ca 0.12 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1pb7 h ALA 75 Cb 0.09 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 1pb7 h ALA 75 CO -0.02 0.59 -0.01 0.07 0.00 0.00 0.00 179.25 179.88 1pb7 h ARG 76 N 1.26 0.03 -0.78 0.00 -0.00 -1.13 -0.30 114.38 113.46 1pb7 h ARG 76 Ca 0.34 -0.01 -0.02 0.00 -0.00 0.00 0.00 59.98 60.28 1pb7 h ARG 76 Cb -0.12 -0.00 -0.04 0.00 -0.00 0.00 0.00 29.97 29.81 1pb7 h ARG 76 CO -0.07 0.46 0.41 1.15 -0.00 0.00 0.00 179.97 181.91 1pb7 h THR 77 N -0.40 1.24 -0.14 0.08 2.02 -0.94 -2.89 112.91 111.88 1pb7 h THR 77 Ca 0.00 -0.63 0.00 0.00 0.77 0.00 0.00 66.41 66.56 1pb7 h THR 77 Cb 0.45 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1pb7 h THR 77 CO 0.00 0.27 0.00 0.23 0.37 0.00 0.00 175.52 176.40 1pb7 n MET 78 N -4.40 2.04 -3.64 6.66 2.00 0.29 -4.98 117.12 115.08 1pb7 n MET 78 Ca 0.07 -1.54 -0.21 0.00 0.00 0.00 0.00 57.70 56.02 1pb7 n MET 78 Cb 0.11 -1.46 0.04 0.00 0.00 0.00 0.00 33.22 31.91 1pb7 n MET 78 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 1pb7 n ASN 79 N 0.81 -2.10 -4.33 7.83 4.05 -0.22 -5.02 115.26 116.29 1pb7 n ASN 79 Ca 0.17 -0.82 -0.19 0.00 0.45 0.00 0.00 54.58 54.19 1pb7 n ASN 79 Cb 0.47 -4.16 -0.10 0.00 1.23 0.00 0.00 39.78 37.21 1pb7 n ASN 79 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 177.26 174.93 1pb7 s PHE 80 N -3.60 1.72 0.29 1.20 -0.12 -0.64 -5.05 117.98 111.78 1pb7 s PHE 80 Ca 0.09 -0.54 0.07 0.00 -0.05 0.00 0.00 56.93 56.50 1pb7 s PHE 80 Cb -0.02 -0.82 -0.03 0.00 -0.63 0.00 0.00 43.02 41.51 1pb7 s PHE 80 CO 0.80 0.33 0.26 0.95 -0.05 0.00 0.00 175.22 177.52 1pb7 s THR 81 N -2.60 4.11 0.26 -4.49 -4.23 -1.26 -4.69 115.64 102.75 1pb7 s THR 81 Ca 0.19 -1.34 -0.16 0.00 -1.18 0.00 0.00 61.69 59.20 1pb7 s THR 81 Cb -0.03 -3.34 0.01 0.00 1.34 0.00 0.00 72.50 70.47 1pb7 s THR 81 CO 0.06 -0.27 0.58 -0.72 -0.54 0.00 0.00 174.62 173.73 1pb7 s TYR 82 N -2.20 0.16 -0.03 3.99 -0.85 -1.26 -0.97 117.35 116.20 1pb7 s TYR 82 Ca 0.37 -0.56 -0.01 0.00 -0.52 0.00 0.00 57.07 56.35 1pb7 s TYR 82 Cb -0.07 0.40 0.03 0.00 0.38 0.00 0.00 41.96 42.70 1pb7 s TYR 82 CO 0.26 -1.10 0.05 -1.21 -1.52 0.00 0.00 175.55 172.03 1pb7 s GLU 83 N -3.93 -0.02 -0.12 -3.49 0.41 -0.44 -4.85 118.70 106.27 1pb7 s GLU 83 Ca 0.18 0.23 -0.04 0.00 -0.41 0.00 0.00 54.97 54.93 1pb7 s GLU 83 Cb -0.03 -0.25 -0.04 0.00 -1.78 0.00 0.00 34.13 32.04 1pb7 s GLU 83 CO 0.09 -0.18 0.03 0.08 -0.49 0.00 0.00 175.26 174.79 1pb7 s VAL 84 N 1.14 4.57 0.04 2.63 1.01 -1.26 -0.89 120.40 127.64 1pb7 s VAL 84 Ca -0.08 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1pb7 s VAL 84 Cb -0.13 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 1pb7 s VAL 84 CO -0.04 0.57 -0.04 -1.38 0.00 0.00 0.00 175.10 174.21 1pb7 s HIS 85 N -0.57 0.48 0.01 5.22 -3.43 -0.26 -2.36 115.29 114.37 1pb7 s HIS 85 Ca 0.10 -0.71 -0.21 0.00 -0.80 0.00 0.00 55.06 53.44 1pb7 s HIS 85 Cb -0.12 -0.32 -0.05 0.00 -1.43 0.00 0.00 32.58 30.66 1pb7 s HIS 85 CO 0.02 -0.21 0.63 -0.51 -2.00 0.00 0.00 174.74 172.67 1pb7 s LEU 86 N -2.04 4.43 0.04 5.38 1.43 0.60 -1.54 118.68 126.97 1pb7 s LEU 86 Ca -0.06 1.23 -0.37 0.00 -1.03 0.00 0.00 54.13 53.90 1pb7 s LEU 86 Cb -0.04 -2.99 -0.17 0.00 0.03 0.00 0.00 46.19 43.03 1pb7 s LEU 86 CO -0.04 0.09 1.39 0.55 0.23 0.00 0.00 176.35 178.58 1pb7 n VAL 87 N 2.69 0.04 -0.37 -1.59 3.14 -0.44 -4.69 118.33 117.11 1pb7 n VAL 87 Ca -0.06 -0.01 -0.02 0.00 -2.96 0.00 0.00 64.34 61.30 1pb7 n VAL 87 Cb 0.51 -0.88 0.12 0.00 -1.06 0.00 0.00 33.84 32.53 1pb7 n VAL 87 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1pb7 h ALA 88 N 4.91 1.29 -0.10 1.55 0.00 -1.93 -2.36 119.26 122.63 1pb7 h ALA 88 Ca -0.48 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1pb7 h ALA 88 Cb 1.33 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1pb7 h ALA 88 CO 0.80 0.65 0.00 -0.40 0.00 0.00 0.00 179.25 180.30 1pb7 n ASP 89 N -4.39 1.77 -0.56 0.00 5.68 -1.26 -4.87 116.55 112.92 1pb7 n ASP 89 Ca 0.12 -1.65 -0.07 0.00 -0.50 0.00 0.00 54.79 52.69 1pb7 n ASP 89 Cb 0.02 -0.06 -0.03 0.00 -1.14 0.00 0.00 41.12 39.91 1pb7 n ASP 89 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1pb7 n GLY 90 N 1.19 0.86 3.65 6.12 0.00 -0.89 -4.98 105.19 111.14 1pb7 n GLY 90 Ca 0.18 -0.23 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 1pb7 n GLY 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pb7 s LYS 91 N -2.29 2.32 -0.09 1.61 -0.14 -1.26 -4.91 119.74 114.98 1pb7 s LYS 91 Ca 0.00 -1.34 -0.20 0.00 -1.36 0.00 0.00 55.97 53.07 1pb7 s LYS 91 Cb 0.00 -2.21 -0.17 0.00 -1.68 0.00 0.00 37.83 33.77 1pb7 s LYS 91 CO 0.00 0.39 0.70 0.74 -0.76 0.00 0.00 175.35 176.41 1pb7 h PHE 92 N 2.07 -0.08 0.00 3.18 -1.00 -1.86 -2.22 116.94 117.04 1pb7 h PHE 92 Ca -0.45 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.33 1pb7 h PHE 92 Cb 1.24 0.03 0.00 0.00 3.61 0.00 0.00 35.95 40.82 1pb7 h PHE 92 CO 0.67 0.49 0.00 0.41 -1.61 0.00 0.00 178.31 178.26 1pb7 n GLY 93 N 1.16 3.70 3.20 -1.45 0.00 -0.48 -1.43 105.19 109.90 1pb7 n GLY 93 Ca -0.07 -0.57 -0.12 0.00 0.00 0.00 0.00 46.02 45.26 1pb7 n GLY 93 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pb7 s THR 94 N 0.00 0.43 -0.22 2.61 -4.23 -1.26 -4.62 115.64 108.36 1pb7 s THR 94 Ca 0.00 -1.94 -0.11 0.00 -1.18 0.00 0.00 61.69 58.46 1pb7 s THR 94 Cb 0.00 -2.06 -0.05 0.00 1.34 0.00 0.00 72.50 71.73 1pb7 s THR 94 CO 0.00 -0.50 0.16 -1.58 -0.54 0.00 0.00 174.62 172.16 1pb7 s GLN 95 N -3.97 4.13 0.06 3.99 0.74 -1.26 -1.66 119.66 121.70 1pb7 s GLN 95 Ca 0.23 -0.21 -0.04 0.00 0.05 0.00 0.00 55.36 55.39 1pb7 s GLN 95 Cb 0.07 -3.49 -0.03 0.00 1.10 0.00 0.00 33.01 30.66 1pb7 s GLN 95 CO 0.02 0.16 0.04 -1.21 -0.55 0.00 0.00 175.29 173.76 1pb7 s GLU 96 N 0.77 0.68 0.39 1.67 2.02 -0.43 -4.93 118.70 118.88 1pb7 s GLU 96 Ca 0.09 -1.12 -0.25 0.00 0.02 0.00 0.00 54.97 53.70 1pb7 s GLU 96 Cb -0.13 0.25 -0.09 0.00 0.10 0.00 0.00 34.13 34.27 1pb7 s GLU 96 CO 0.02 -0.16 1.17 1.03 0.02 0.00 0.00 175.26 177.34 1pb7 s ARG 97 N -3.86 4.08 0.25 1.61 0.52 -1.26 -1.15 118.95 119.15 1pb7 s ARG 97 Ca 0.06 1.85 0.09 0.00 -0.52 0.00 0.00 55.73 57.21 1pb7 s ARG 97 Cb 0.07 -2.70 -0.05 0.00 0.52 0.00 0.00 34.95 32.78 1pb7 s ARG 97 CO -0.10 -0.30 -0.15 0.14 0.02 0.00 0.00 175.30 174.91 1pb7 s VAL 98 N -1.40 2.03 -1.52 3.52 -7.23 -0.23 -4.81 120.40 110.77 1pb7 s VAL 98 Ca 0.56 -2.27 -0.14 0.00 -1.81 0.00 0.00 61.98 58.33 1pb7 s VAL 98 Cb -0.31 -2.25 0.11 0.00 0.56 0.00 0.00 36.38 34.49 1pb7 s VAL 98 CO 0.39 -0.45 0.76 -3.20 -0.31 0.00 0.00 175.10 172.29 1pb7 n ASN 99 N -0.53 -4.04 -3.71 4.85 5.15 -1.26 -1.31 115.26 114.41 1pb7 n ASN 99 Ca -0.06 -0.72 -0.28 0.00 -0.60 0.00 0.00 54.58 52.91 1pb7 n ASN 99 Cb 0.61 -3.28 0.00 0.00 -0.53 0.00 0.00 39.78 36.58 1pb7 n ASN 99 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1pb7 n ASN 100 N -2.60 -4.17 -1.71 1.20 4.13 -1.26 -4.95 115.26 105.90 1pb7 n ASN 100 Ca 0.04 -0.64 -0.01 0.00 1.68 0.00 0.00 54.58 55.65 1pb7 n ASN 100 Cb 0.52 -3.39 -0.00 0.00 -1.54 0.00 0.00 39.78 35.37 1pb7 n ASN 100 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1pb7 n SER 101 N -2.56 1.34 -1.03 6.41 3.41 -0.43 -5.05 113.62 115.71 1pb7 n SER 101 Ca 0.02 -1.05 0.12 0.00 -0.26 0.00 0.00 58.87 57.70 1pb7 n SER 101 Cb 0.53 0.02 0.15 0.00 -0.26 0.00 0.00 64.21 64.64 1pb7 n SER 101 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1pb7 n ASN 102 N -1.67 3.18 -4.72 4.04 5.03 -1.26 -4.37 115.26 115.49 1pb7 n ASN 102 Ca -0.00 -1.99 -0.42 0.00 0.87 0.00 0.00 54.58 53.04 1pb7 n ASN 102 Cb 0.01 -0.11 -0.03 0.00 -1.02 0.00 0.00 39.78 38.63 1pb7 n ASN 102 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1pb7 s LYS 103 N -1.76 4.46 -0.05 3.52 1.02 -1.26 -4.92 119.74 120.75 1pb7 s LYS 103 Ca 0.32 1.79 -0.00 0.00 0.02 0.00 0.00 55.97 58.10 1pb7 s LYS 103 Cb 0.21 -3.31 -0.03 0.00 -0.52 0.00 0.00 37.83 34.17 1pb7 s LYS 103 CO 0.30 -0.18 -0.01 0.15 -0.92 0.00 0.00 175.35 174.69 1pb7 s LYS 104 N 0.61 2.86 0.04 1.68 1.02 -1.26 -1.07 119.74 123.62 1pb7 s LYS 104 Ca 0.56 -0.51 -0.06 0.00 0.02 0.00 0.00 55.97 55.98 1pb7 s LYS 104 Cb -0.30 -2.70 -0.01 0.00 -0.52 0.00 0.00 37.83 34.29 1pb7 s LYS 104 CO 0.31 0.67 0.12 -1.21 -0.92 0.00 0.00 175.35 174.32 1pb7 s GLU 105 N -1.11 0.64 0.14 1.68 2.02 -0.30 -4.94 118.70 116.83 1pb7 s GLU 105 Ca 0.15 -0.78 -0.17 0.00 0.02 0.00 0.00 54.97 54.19 1pb7 s GLU 105 Cb -0.11 0.25 -0.07 0.00 0.10 0.00 0.00 34.13 34.30 1pb7 s GLU 105 CO 0.05 -0.17 0.60 -1.58 0.02 0.00 0.00 175.26 174.18 1pb7 s TRP 106 N -2.80 3.69 0.12 1.61 0.52 -1.26 -1.31 118.94 119.50 1pb7 s TRP 106 Ca -0.03 1.22 0.01 0.00 0.02 0.00 0.00 56.10 57.32 1pb7 s TRP 106 Cb 0.00 -2.48 0.01 0.00 -1.15 0.00 0.00 33.47 29.86 1pb7 s TRP 106 CO -0.05 0.46 0.12 0.27 0.02 0.00 0.00 176.95 177.77 1pb7 n ASN 107 N 1.09 0.93 0.00 2.95 2.04 -0.66 -3.83 115.26 117.78 1pb7 n ASN 107 Ca -0.06 -1.36 0.00 0.00 -0.44 0.00 0.00 54.58 52.72 1pb7 n ASN 107 Cb 0.51 -0.04 0.00 0.00 -2.53 0.00 0.00 39.78 37.72 1pb7 n ASN 107 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1pb7 n GLY 108 N 3.59 0.98 0.25 4.83 0.00 -1.26 -1.31 105.19 112.28 1pb7 n GLY 108 Ca 0.01 -0.70 0.02 0.00 0.00 0.00 0.00 46.02 45.35 1pb7 n GLY 108 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1pb7 h MET 109 N 0.00 0.33 -0.26 1.61 2.86 -0.58 -2.42 114.93 116.47 1pb7 h MET 109 Ca 0.00 -0.07 0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1pb7 h MET 109 Cb 0.00 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 1pb7 h MET 109 CO 0.00 0.41 0.12 0.52 1.06 0.00 0.00 176.91 179.01 1pb7 h MET 110 N 0.32 0.24 -0.81 1.72 2.07 -1.48 -0.98 114.93 116.01 1pb7 h MET 110 Ca 0.07 -0.01 -0.04 0.00 -2.07 0.00 0.00 59.70 57.64 1pb7 h MET 110 Cb 0.32 -0.05 -0.04 0.00 -1.87 0.00 0.00 31.60 29.96 1pb7 h MET 110 CO 0.01 0.16 0.35 0.78 1.07 0.00 0.00 176.91 179.28 1pb7 h GLY 111 N 0.25 1.28 1.33 8.32 0.00 -0.74 -1.76 103.07 111.75 1pb7 h GLY 111 Ca 0.11 -0.68 -0.10 0.00 0.00 0.00 0.00 47.33 46.66 1pb7 h GLY 111 CO -0.08 0.64 -0.14 0.83 0.00 0.00 0.00 176.54 177.79 1pb7 h GLU 112 N 1.17 0.78 -0.36 4.80 5.08 -1.13 -1.29 114.58 123.63 1pb7 h GLU 112 Ca 0.27 -0.27 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 1pb7 h GLU 112 Cb 0.18 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1pb7 h GLU 112 CO -0.03 0.88 -0.11 1.25 -1.00 0.00 0.00 179.01 180.01 1pb7 h LEU 113 N 0.70 0.71 -1.15 1.33 5.85 -0.94 -0.45 115.31 121.37 1pb7 h LEU 113 Ca 0.11 -0.37 -0.09 0.00 0.84 0.00 0.00 57.88 58.37 1pb7 h LEU 113 Cb 0.63 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1pb7 h LEU 113 CO 0.04 0.92 -0.42 -0.07 -0.34 0.00 0.00 178.44 178.57 1pb7 h LEU 114 N 0.50 0.00 0.00 2.25 3.38 -1.18 -3.01 115.31 117.24 1pb7 h LEU 114 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1pb7 h LEU 114 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1pb7 h LEU 114 CO 0.04 0.42 -0.40 0.77 0.09 0.00 0.00 178.44 179.36 1pb7 h SER 115 N 0.00 0.00 0.00 -0.43 4.64 -1.17 -3.48 113.55 113.12 1pb7 h SER 115 Ca -0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1pb7 h SER 115 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1pb7 h SER 115 CO 0.05 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.65 1pb7 n GLY 116 N 1.22 0.39 0.29 -0.77 0.00 -0.87 -4.92 105.19 100.52 1pb7 n GLY 116 Ca 0.03 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.22 1pb7 n GLY 116 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1pb7 h GLN 117 N 4.59 0.00 -4.51 1.61 4.20 -1.38 -3.42 115.11 116.20 1pb7 h GLN 117 Ca 0.00 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.47 1pb7 h GLN 117 Cb 0.00 0.00 -0.19 0.00 0.30 0.00 0.00 27.48 27.59 1pb7 h GLN 117 CO 0.00 0.06 -0.72 0.00 -0.67 0.00 0.00 178.83 177.50 1pb7 s ALA 118 N -3.98 0.62 -0.04 3.87 0.00 -0.73 -4.90 121.76 116.59 1pb7 s ALA 118 Ca -0.02 -0.91 0.14 0.00 0.00 0.00 0.00 51.96 51.17 1pb7 s ALA 118 Cb 0.12 0.09 -0.21 0.00 0.00 0.00 0.00 23.12 23.12 1pb7 s ALA 118 CO 0.53 -0.10 0.26 -0.25 0.00 0.00 0.00 175.76 176.19 1pb7 n ASP 119 N 1.05 1.70 -3.70 0.00 8.00 0.17 -4.39 116.55 119.39 1pb7 n ASP 119 Ca -0.20 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.16 1pb7 n ASP 119 Cb 0.56 1.48 -0.09 0.00 -0.02 0.00 0.00 41.12 43.05 1pb7 n ASP 119 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 1pb7 s MET 120 N -2.85 0.61 -0.26 -1.24 1.75 -1.06 -4.47 119.30 111.78 1pb7 s MET 120 Ca -0.06 0.61 -0.09 0.00 -1.25 0.00 0.00 55.69 54.90 1pb7 s MET 120 Cb 0.08 0.30 -0.04 0.00 2.84 0.00 0.00 34.83 38.01 1pb7 s MET 120 CO 0.59 -0.09 0.13 0.42 -0.65 0.00 0.00 175.02 175.42 1pb7 s ILE 121 N 0.08 4.85 -0.34 10.11 1.01 -0.10 -1.61 121.20 135.20 1pb7 s ILE 121 Ca -0.02 0.01 0.03 0.00 0.00 0.00 0.00 60.65 60.67 1pb7 s ILE 121 Cb -0.03 -3.29 0.10 0.00 0.01 0.00 0.00 42.46 39.25 1pb7 s ILE 121 CO 0.01 0.30 0.07 -0.69 0.00 0.00 0.00 174.94 174.63 1pb7 s VAL 122 N 1.62 1.92 0.12 2.92 1.01 -0.85 -2.05 120.40 125.10 1pb7 s VAL 122 Ca 0.07 -2.14 -0.25 0.00 0.00 0.00 0.00 61.98 59.66 1pb7 s VAL 122 Cb -0.15 -2.42 0.08 0.00 0.00 0.00 0.00 36.38 33.88 1pb7 s VAL 122 CO 0.07 -0.63 1.10 0.00 0.00 0.00 0.00 175.10 175.64 1pb7 s ALA 123 N 1.04 -1.83 -1.45 5.51 0.00 -1.26 -4.46 121.76 119.31 1pb7 s ALA 123 Ca 0.11 -0.08 -0.14 0.00 0.00 0.00 0.00 51.96 51.85 1pb7 s ALA 123 Cb -0.19 0.72 0.05 0.00 0.00 0.00 0.00 23.12 23.69 1pb7 s ALA 123 CO -0.12 -1.07 2.21 -0.35 0.00 0.00 0.00 175.76 176.42 1pb7 n PRO 124 N -0.67 2.88 -3.24 0.00 -0.04 -1.26 -4.69 135.00 127.98 1pb7 n PRO 124 Ca -0.03 -2.64 -0.40 0.00 -0.04 0.00 0.00 63.50 60.38 1pb7 n PRO 124 Cb 0.60 -3.28 -0.08 0.00 -0.04 0.00 0.00 33.50 30.70 1pb7 n PRO 124 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1pb7 s LEU 125 N 2.15 4.10 0.13 1.53 2.96 -1.26 -4.99 118.68 123.30 1pb7 s LEU 125 Ca 0.47 0.41 -0.30 0.00 -0.22 0.00 0.00 54.13 54.48 1pb7 s LEU 125 Cb 0.14 -2.64 -0.07 0.00 0.50 0.00 0.00 46.19 44.11 1pb7 s LEU 125 CO -0.08 -0.32 1.26 -0.89 -1.32 0.00 0.00 176.35 174.99 1pb7 s THR 126 N 2.33 3.60 -0.29 3.68 2.01 -1.26 -1.13 115.64 124.58 1pb7 s THR 126 Ca 0.21 1.23 -0.26 0.00 0.31 0.00 0.00 61.69 63.17 1pb7 s THR 126 Cb -0.16 -3.79 0.01 0.00 0.01 0.00 0.00 72.50 68.58 1pb7 s THR 126 CO 0.10 0.14 0.94 -0.63 -0.69 0.00 0.00 174.62 174.48 1pb7 s ILE 127 N 0.57 4.68 0.14 1.82 1.01 -0.53 -4.88 121.20 124.00 1pb7 s ILE 127 Ca 0.58 1.56 -0.01 0.00 0.00 0.00 0.00 60.65 62.78 1pb7 s ILE 127 Cb -0.33 -4.27 -0.04 0.00 0.01 0.00 0.00 42.46 37.83 1pb7 s ILE 127 CO 0.33 -0.30 0.07 0.54 0.00 0.00 0.00 174.94 175.57 1pb7 s ASN 128 N 1.53 0.30 0.22 3.58 2.20 -1.26 -4.63 114.94 116.88 1pb7 s ASN 128 Ca 0.39 -1.23 -0.06 0.00 -0.94 0.00 0.00 52.86 51.02 1pb7 s ASN 128 Cb -0.14 0.30 0.18 0.00 -2.00 0.00 0.00 41.25 39.60 1pb7 s ASN 128 CO 0.12 -0.74 1.70 0.78 -2.94 0.00 0.00 177.10 176.02 1pb7 h ASN 129 N 2.83 0.95 -0.30 3.54 2.35 -1.98 -2.08 115.58 120.89 1pb7 h ASN 129 Ca -0.35 -0.24 0.02 0.00 -0.55 0.00 0.00 56.30 55.18 1pb7 h ASN 129 Cb 1.21 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 39.30 1pb7 h ASN 129 CO 0.58 0.98 0.13 1.05 -1.65 0.00 0.00 177.43 178.53 1pb7 h GLU 130 N 0.91 0.28 -0.20 0.81 9.09 -2.00 -2.64 114.58 120.83 1pb7 h GLU 130 Ca 0.17 -0.02 -0.14 0.00 0.05 0.00 0.00 59.36 59.43 1pb7 h GLU 130 Cb 0.48 -0.06 -0.01 0.00 -1.65 0.00 0.00 28.75 27.51 1pb7 h GLU 130 CO 0.02 0.18 -0.47 0.00 0.05 0.00 0.00 179.01 178.79 1pb7 h ARG 131 N 0.28 0.52 0.00 1.06 3.08 -1.94 -2.95 114.38 114.44 1pb7 h ARG 131 Ca 0.13 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.89 1pb7 h ARG 131 Cb 0.06 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1pb7 h ARG 131 CO -0.10 0.88 0.00 0.00 -1.07 0.00 0.00 179.97 179.68 1pb7 h ALA 132 N 1.07 1.00 0.00 0.04 0.00 -1.03 -0.15 119.26 120.19 1pb7 h ALA 132 Ca 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1pb7 h ALA 132 Cb 0.98 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1pb7 h ALA 132 CO 0.09 0.00 -0.27 1.96 0.00 0.00 0.00 179.25 181.03 1pb7 h GLN 133 N 0.00 0.00 0.00 0.00 4.20 -1.29 -3.35 115.11 114.67 1pb7 h GLN 133 Ca 0.00 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.57 1pb7 h GLN 133 Cb 0.20 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 1pb7 h GLN 133 CO 0.00 0.27 -1.60 0.66 -0.67 0.00 0.00 178.83 177.49 1pb7 n TYR 134 N -3.38 0.00 -4.43 2.96 4.02 -0.42 -5.07 117.16 110.84 1pb7 n TYR 134 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.67 1pb7 n TYR 134 Cb 0.48 -0.42 -0.09 0.00 -0.02 0.00 0.00 39.34 39.29 1pb7 n TYR 134 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 1pb7 s ILE 135 N -2.28 0.60 -0.05 -0.72 -4.36 -0.20 -4.44 121.20 109.76 1pb7 s ILE 135 Ca -0.04 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.36 1pb7 s ILE 135 Cb 0.03 -2.50 -0.03 0.00 1.25 0.00 0.00 42.46 41.21 1pb7 s ILE 135 CO 0.37 0.00 -0.05 -1.83 0.24 0.00 0.00 174.94 173.67 1pb7 s GLU 136 N -3.79 2.75 0.12 0.37 4.04 0.19 -4.34 118.70 118.04 1pb7 s GLU 136 Ca 0.31 -0.56 0.08 0.00 0.04 0.00 0.00 54.97 54.84 1pb7 s GLU 136 Cb 0.05 -2.61 -0.04 0.00 0.02 0.00 0.00 34.13 31.55 1pb7 s GLU 136 CO 0.16 0.66 -0.15 -0.06 -1.84 0.00 0.00 175.26 174.03 1pb7 s PHE 137 N -0.88 2.61 0.88 4.83 0.40 -1.26 -1.01 117.98 123.54 1pb7 s PHE 137 Ca 0.14 -0.22 -0.14 0.00 -0.60 0.00 0.00 56.93 56.11 1pb7 s PHE 137 Cb -0.11 -1.37 0.13 0.00 0.51 0.00 0.00 43.02 42.18 1pb7 s PHE 137 CO 0.03 0.41 1.23 -1.54 0.70 0.00 0.00 175.22 176.05 1pb7 s SER 138 N -2.24 3.90 0.82 1.36 1.04 -0.55 -4.96 113.70 113.06 1pb7 s SER 138 Ca 0.20 0.61 -0.11 0.00 0.48 0.00 0.00 55.95 57.13 1pb7 s SER 138 Cb -0.11 -0.95 0.09 0.00 0.10 0.00 0.00 66.02 65.15 1pb7 s SER 138 CO 0.12 -2.27 1.13 -0.54 0.98 0.00 0.00 173.24 172.66 1pb7 s LYS 139 N -5.67 1.78 0.31 4.02 -0.14 -1.26 -4.60 119.74 114.18 1pb7 s LYS 139 Ca 0.66 1.43 -0.30 0.00 -1.36 0.00 0.00 55.97 56.40 1pb7 s LYS 139 Cb -0.09 -1.82 -0.12 0.00 -1.68 0.00 0.00 37.83 34.12 1pb7 s LYS 139 CO 0.51 -2.04 1.54 -2.30 -0.76 0.00 0.00 175.35 172.30 1pb7 n PRO 140 N -3.61 2.61 0.02 -1.68 -0.02 -1.26 -4.63 135.00 126.43 1pb7 n PRO 140 Ca 0.11 0.93 0.11 0.00 -2.02 0.00 0.00 63.50 62.63 1pb7 n PRO 140 Cb 0.52 -2.68 0.02 0.00 -0.02 0.00 0.00 33.50 31.34 1pb7 n PRO 140 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 1pb7 n PHE 141 N 1.70 0.18 -3.74 6.00 1.16 0.20 -4.90 117.46 118.06 1pb7 n PHE 141 Ca 0.07 0.05 -0.12 0.00 -1.87 0.00 0.00 57.45 55.58 1pb7 n PHE 141 Cb 0.37 -0.35 -0.11 0.00 -1.61 0.00 0.00 39.48 37.78 1pb7 n PHE 141 CO 0.00 0.00 0.00 0.21 -1.87 0.00 0.00 176.76 175.10 1pb7 s LYS 142 N -3.16 0.37 -0.23 3.97 2.20 -1.23 -5.01 119.74 116.65 1pb7 s LYS 142 Ca 0.05 0.54 -0.08 0.00 -0.36 0.00 0.00 55.97 56.11 1pb7 s LYS 142 Cb 0.15 0.11 -0.04 0.00 -1.51 0.00 0.00 37.83 36.54 1pb7 s LYS 142 CO 0.81 -0.08 0.09 0.71 -0.36 0.00 0.00 175.35 176.52 1pb7 s TYR 143 N 0.56 3.18 0.00 4.03 1.51 -1.26 -1.41 117.35 123.95 1pb7 s TYR 143 Ca -0.03 -0.12 0.00 0.00 -1.01 0.00 0.00 57.07 55.91 1pb7 s TYR 143 Cb -0.05 -2.21 0.00 0.00 -0.11 0.00 0.00 41.96 39.59 1pb7 s TYR 143 CO -0.03 -0.13 0.00 0.00 -1.11 0.00 0.00 175.55 174.28 1pb7 n GLN 144 N 4.45 0.00 0.00 -0.62 -0.00 -0.16 -5.01 117.38 116.04 1pb7 n GLN 144 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.84 1pb7 n GLN 144 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.76 1pb7 n GLN 144 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1pb7 n GLY 145 N 0.00 0.92 3.52 2.61 0.00 -1.25 -1.24 105.19 109.74 1pb7 n GLY 145 Ca 0.00 -0.53 -0.32 0.00 0.00 0.00 0.00 46.02 45.17 1pb7 n GLY 145 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pb7 s LEU 146 N 0.00 2.88 0.00 0.99 1.43 -0.33 -0.26 118.68 123.39 1pb7 s LEU 146 Ca 0.00 -0.19 -0.00 0.00 -1.03 0.00 0.00 54.13 52.91 1pb7 s LEU 146 Cb 0.00 -1.63 0.00 0.00 0.03 0.00 0.00 46.19 44.59 1pb7 s LEU 146 CO 0.00 0.32 0.14 1.07 0.23 0.00 0.00 176.35 178.11 1pb7 n THR 147 N 2.01 0.00 -4.56 5.49 5.66 -0.60 -1.84 114.28 120.45 1pb7 n THR 147 Ca -0.17 -0.58 -0.22 0.00 -3.05 0.00 0.00 64.05 60.03 1pb7 n THR 147 Cb 0.52 0.34 -0.16 0.00 -1.55 0.00 0.00 70.33 69.49 1pb7 n THR 147 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1pb7 s ILE 148 N -2.53 1.02 -0.15 1.09 1.01 -1.26 -2.01 121.20 118.37 1pb7 s ILE 148 Ca 0.09 -0.50 -0.04 0.00 0.00 0.00 0.00 60.65 60.20 1pb7 s ILE 148 Cb -0.00 -0.89 -0.03 0.00 0.01 0.00 0.00 42.46 41.54 1pb7 s ILE 148 CO 0.07 0.31 -0.01 -0.22 0.00 0.00 0.00 174.94 175.09 1pb7 s LEU 149 N 0.10 3.45 0.15 2.97 2.96 0.24 -1.37 118.68 127.18 1pb7 s LEU 149 Ca -0.03 -0.03 -0.01 0.00 -0.22 0.00 0.00 54.13 53.84 1pb7 s LEU 149 Cb -0.09 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.72 1pb7 s LEU 149 CO 0.01 0.20 0.09 0.68 -1.32 0.00 0.00 176.35 176.01 1pb7 s VAL 150 N 0.17 0.07 0.34 1.68 -7.23 -0.34 -1.17 120.40 113.91 1pb7 s VAL 150 Ca 0.00 -1.91 -0.26 0.00 -1.81 0.00 0.00 61.98 58.00 1pb7 s VAL 150 Cb -0.13 -2.18 -0.09 0.00 0.56 0.00 0.00 36.38 34.54 1pb7 s VAL 150 CO 0.02 -0.31 1.02 -1.59 -0.31 0.00 0.00 175.10 173.93 1pb7 s LYS 151 N -4.08 4.46 0.11 4.82 0.00 -1.26 -1.38 119.74 122.41 1pb7 s LYS 151 Ca 0.28 1.52 -0.34 0.00 0.00 0.00 0.00 55.97 57.44 1pb7 s LYS 151 Cb 0.07 -2.83 -0.14 0.00 0.00 0.00 0.00 37.83 34.93 1pb7 s LYS 151 CO 0.05 0.12 1.62 1.17 0.00 0.00 0.00 175.35 178.31 1pb7 n LYS 152 N 0.54 2.10 0.00 1.78 4.81 0.24 -1.26 118.16 126.37 1pb7 n LYS 152 Ca 0.02 0.76 0.00 0.00 -0.87 0.00 0.00 58.31 58.22 1pb7 n LYS 152 Cb 0.48 -2.54 0.00 0.00 0.02 0.00 0.00 35.03 33.00 1pb7 n LYS 152 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1pb7 n GLY 153 N 3.54 2.02 3.71 3.14 0.00 -1.26 -5.02 105.19 111.32 1pb7 n GLY 153 Ca 0.18 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 1pb7 n GLY 153 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pb7 s THR 154 N -1.14 3.04 -0.49 2.61 2.01 -0.39 -4.97 115.64 116.31 1pb7 s THR 154 Ca 0.00 0.68 -0.12 0.00 0.31 0.00 0.00 61.69 62.56 1pb7 s THR 154 Cb 0.00 -3.43 0.12 0.00 0.01 0.00 0.00 72.50 69.19 1pb7 s THR 154 CO 0.00 0.04 0.40 -0.13 -0.69 0.00 0.00 174.62 174.23 1pb7 s ARG 155 N 1.57 2.71 -0.02 4.92 1.81 -1.26 -4.90 118.95 123.78 1pb7 s ARG 155 Ca 0.68 -1.68 0.03 0.00 -1.72 0.00 0.00 55.73 53.04 1pb7 s ARG 155 Cb -0.39 -4.06 -0.00 0.00 -0.45 0.00 0.00 34.95 30.04 1pb7 s ARG 155 CO 0.31 -1.21 -0.09 0.42 -0.68 0.00 0.00 175.30 174.05 1pb7 s ILE 156 N 1.47 0.73 0.07 1.52 1.01 -1.26 -5.06 121.20 119.69 1pb7 s ILE 156 Ca 0.04 -0.36 -0.13 0.00 0.00 0.00 0.00 60.65 60.21 1pb7 s ILE 156 Cb -0.27 -0.64 -0.25 0.00 0.01 0.00 0.00 42.46 41.31 1pb7 s ILE 156 CO 0.01 0.22 1.18 0.71 0.00 0.00 0.00 174.94 177.06 1pb7 h THR 157 N 5.22 1.30 0.00 2.92 1.35 -1.96 -3.47 112.91 118.27 1pb7 h THR 157 Ca -0.32 -2.35 0.00 0.00 -0.55 0.00 0.00 66.41 63.19 1pb7 h THR 157 Cb 1.17 2.49 0.00 0.00 -1.73 0.00 0.00 68.15 70.08 1pb7 h THR 157 CO 0.49 0.72 0.00 0.61 -0.25 0.00 0.00 175.52 177.09 1pb7 n GLY 158 N 1.17 -0.51 0.16 5.82 0.00 -1.26 -4.93 105.19 105.64 1pb7 n GLY 158 Ca -0.11 -0.93 0.12 0.00 0.00 0.00 0.00 46.02 45.09 1pb7 n GLY 158 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1pb7 h ILE 159 N 0.00 0.00 -0.52 -0.61 6.09 -1.96 -2.13 117.51 118.38 1pb7 h ILE 159 Ca 0.00 -0.10 0.00 0.00 -1.37 0.00 0.00 64.86 63.39 1pb7 h ILE 159 Cb 0.00 0.71 0.00 0.00 0.47 0.00 0.00 36.82 38.00 1pb7 h ILE 159 CO 0.00 0.00 0.00 0.59 -3.07 0.00 0.00 178.15 175.67 1pb7 n ASN 160 N -2.31 3.65 -4.76 2.19 5.03 -1.26 -4.70 115.26 113.10 1pb7 n ASN 160 Ca -0.00 -2.00 -0.41 0.00 0.87 0.00 0.00 54.58 53.04 1pb7 n ASN 160 Cb 0.12 -0.34 -0.01 0.00 -1.02 0.00 0.00 39.78 38.52 1pb7 n ASN 160 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1pb7 s ASP 161 N -1.31 6.47 0.53 6.41 -1.08 -0.80 -4.77 116.67 122.11 1pb7 s ASP 161 Ca 0.43 2.90 0.23 0.00 -0.52 0.00 0.00 52.55 55.58 1pb7 s ASP 161 Cb 0.24 -2.65 1.38 0.00 -1.46 0.00 0.00 42.92 40.43 1pb7 s ASP 161 CO 0.33 -0.81 2.04 -0.65 0.52 0.00 0.00 175.17 176.60 1pb7 h PRO 162 N 4.07 0.00 0.00 4.34 0.11 -1.93 0.59 132.00 139.18 1pb7 h PRO 162 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1pb7 h PRO 162 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1pb7 h PRO 162 CO 0.72 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 179.05 1pb7 n ARG 163 N -4.39 0.04 -0.11 1.05 1.74 -1.26 -0.13 116.66 113.60 1pb7 n ARG 163 Ca 0.06 0.24 -0.16 0.00 -0.77 0.00 0.00 57.85 57.22 1pb7 n ARG 163 Cb 0.45 -1.57 -0.10 0.00 -1.02 0.00 0.00 32.46 30.22 1pb7 n ARG 163 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1pb7 n LEU 164 N -1.65 2.83 0.21 0.55 4.77 0.04 -4.37 117.00 119.38 1pb7 n LEU 164 Ca 0.04 -0.07 0.10 0.00 -0.03 0.00 0.00 56.01 56.04 1pb7 n LEU 164 Cb 0.21 -0.73 0.27 0.00 -2.33 0.00 0.00 43.42 40.84 1pb7 n LEU 164 CO 0.17 0.81 0.74 0.03 -1.33 0.00 0.00 177.39 177.81 1pb7 h ARG 165 N -0.09 0.00 -2.17 3.23 2.47 -0.96 -3.32 114.38 113.54 1pb7 h ARG 165 Ca -0.48 0.00 -0.59 0.00 -1.26 0.00 0.00 59.98 57.65 1pb7 h ARG 165 Cb 1.70 0.00 -0.41 0.00 -1.65 0.00 0.00 29.97 29.61 1pb7 h ARG 165 CO -0.10 0.19 -0.72 -1.71 0.56 0.00 0.00 179.97 178.19 1pb7 n ASN 166 N -3.20 2.84 -4.56 7.04 4.05 0.82 -4.87 115.26 117.36 1pb7 n ASN 166 Ca 0.02 -3.25 -0.47 0.00 0.45 0.00 0.00 54.58 51.34 1pb7 n ASN 166 Cb 0.53 -0.66 -0.03 0.00 1.23 0.00 0.00 39.78 40.85 1pb7 n ASN 166 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 1pb7 n PRO 167 N 1.03 1.13 -3.77 1.20 -0.02 -1.25 -4.68 135.00 128.64 1pb7 n PRO 167 Ca 0.28 0.40 -0.12 0.00 -2.02 0.00 0.00 63.50 62.04 1pb7 n PRO 167 Cb 0.44 -1.78 -0.08 0.00 -0.02 0.00 0.00 33.50 32.07 1pb7 n PRO 167 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1pb7 s SER 168 N -0.40 -0.11 0.00 2.55 0.15 -1.26 -5.02 113.70 109.60 1pb7 s SER 168 Ca 0.65 -0.16 0.14 0.00 0.70 0.00 0.00 55.95 57.27 1pb7 s SER 168 Cb -0.78 0.34 0.76 0.00 -1.71 0.00 0.00 66.02 64.62 1pb7 s SER 168 CO 0.57 -0.57 1.32 -0.90 1.20 0.00 0.00 173.24 174.85 1pb7 n ASP 169 N 0.73 0.00 0.11 5.45 3.85 -1.26 -2.24 116.55 123.19 1pb7 n ASP 169 Ca -0.19 -0.14 0.01 0.00 -0.71 0.00 0.00 54.79 53.76 1pb7 n ASP 169 Cb 0.59 -0.16 -0.01 0.00 -1.35 0.00 0.00 41.12 40.18 1pb7 n ASP 169 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.20 176.26 1pb7 h LYS 170 N 0.00 0.00 -3.42 0.11 -0.00 -2.00 -3.41 116.57 107.85 1pb7 h LYS 170 Ca 0.00 0.00 -0.57 0.00 -0.00 0.00 0.00 60.65 60.08 1pb7 h LYS 170 Cb 0.07 0.00 -0.40 0.00 -0.00 0.00 0.00 32.23 31.90 1pb7 h LYS 170 CO 0.00 0.51 -0.76 0.12 -0.00 0.00 0.00 179.45 179.32 1pb7 s PHE 171 N -2.92 1.43 -0.07 0.07 5.36 -0.95 -5.07 117.98 115.82 1pb7 s PHE 171 Ca 0.02 -1.54 -0.19 0.00 -0.96 0.00 0.00 56.93 54.26 1pb7 s PHE 171 Cb 0.08 -1.54 -0.05 0.00 -0.34 0.00 0.00 43.02 41.18 1pb7 s PHE 171 CO 0.77 -0.86 0.53 0.42 -1.46 0.00 0.00 175.22 174.62 1pb7 s ILE 172 N 1.71 5.09 0.08 3.12 1.01 -1.26 -4.50 121.20 126.45 1pb7 s ILE 172 Ca 0.09 1.07 0.02 0.00 0.00 0.00 0.00 60.65 61.83 1pb7 s ILE 172 Cb -0.17 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.40 1pb7 s ILE 172 CO -0.26 0.36 -0.07 -0.72 0.00 0.00 0.00 174.94 174.25 1pb7 s TYR 173 N 0.28 0.79 0.26 3.97 -0.85 -1.26 -0.83 117.35 119.71 1pb7 s TYR 173 Ca 0.28 -0.78 -0.20 0.00 -0.52 0.00 0.00 57.07 55.86 1pb7 s TYR 173 Cb -0.16 -0.47 0.06 0.00 0.38 0.00 0.00 41.96 41.77 1pb7 s TYR 173 CO 0.13 -0.14 0.92 0.00 -1.52 0.00 0.00 175.55 174.94 1pb7 s ALA 174 N -2.85 -1.26 0.00 9.51 0.00 -0.84 -4.37 121.76 121.96 1pb7 s ALA 174 Ca 0.04 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.55 1pb7 s ALA 174 Cb 0.00 0.72 0.00 0.00 0.00 0.00 0.00 23.12 23.84 1pb7 s ALA 174 CO -0.03 -1.03 0.00 -2.37 0.00 0.00 0.00 175.76 172.33 1pb7 n THR 175 N -0.60 0.00 -3.60 0.00 5.66 -1.26 -1.35 114.28 113.12 1pb7 n THR 175 Ca -0.05 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.58 1pb7 n THR 175 Cb 0.60 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.31 1pb7 n THR 175 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1pb7 s VAL 176 N -0.96 5.29 0.61 1.08 1.01 -1.26 -1.38 120.40 124.79 1pb7 s VAL 176 Ca 0.00 0.53 -0.19 0.00 0.00 0.00 0.00 61.98 62.32 1pb7 s VAL 176 Cb 0.00 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 1pb7 s VAL 176 CO 0.00 0.48 1.30 -0.54 0.00 0.00 0.00 175.10 176.34 1pb7 s LYS 177 N -0.16 2.81 -1.42 2.72 1.02 0.27 -3.58 119.74 121.39 1pb7 s LYS 177 Ca 0.17 2.07 -0.03 0.00 0.02 0.00 0.00 55.97 58.21 1pb7 s LYS 177 Cb -0.13 -1.99 0.02 0.00 -0.52 0.00 0.00 37.83 35.21 1pb7 s LYS 177 CO 0.06 -1.40 0.58 1.04 -0.92 0.00 0.00 175.35 174.71 1pb7 n GLN 178 N -1.57 -3.92 -4.46 1.68 6.02 -1.26 -4.76 117.38 109.11 1pb7 n GLN 178 Ca 0.14 0.48 -0.22 0.00 -0.01 0.00 0.00 57.00 57.38 1pb7 n GLN 178 Cb 0.47 -4.85 -0.10 0.00 1.02 0.00 0.00 30.24 26.79 1pb7 n GLN 178 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1pb7 s SER 179 N -4.16 2.42 0.44 1.08 1.04 -1.23 -1.38 113.70 111.90 1pb7 s SER 179 Ca 0.14 -1.43 0.13 0.00 0.48 0.00 0.00 55.95 55.27 1pb7 s SER 179 Cb -0.07 0.04 0.97 0.00 0.10 0.00 0.00 66.02 67.06 1pb7 s SER 179 CO 0.87 -0.67 2.00 0.77 0.98 0.00 0.00 173.24 177.19 1pb7 h SER 180 N 2.06 0.10 -0.15 7.02 4.64 -1.90 -2.11 113.55 123.21 1pb7 h SER 180 Ca -0.40 -0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 60.76 1pb7 h SER 180 Cb 1.25 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 1pb7 h SER 180 CO 0.67 0.22 -0.44 0.58 -0.87 0.00 0.00 176.83 177.00 1pb7 h VAL 181 N 0.11 1.29 -0.37 0.95 2.07 -1.96 -0.65 116.25 117.69 1pb7 h VAL 181 Ca 0.02 -1.62 0.01 0.00 0.82 0.00 0.00 66.70 65.93 1pb7 h VAL 181 Cb 0.25 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 1pb7 h VAL 181 CO 0.01 0.52 0.23 -0.78 0.02 0.00 0.00 177.57 177.58 1pb7 h ASP 182 N 0.57 0.39 -0.56 0.57 3.58 -1.60 -2.55 116.42 116.83 1pb7 h ASP 182 Ca 0.04 -0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.42 1pb7 h ASP 182 Cb 0.98 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.91 1pb7 h ASP 182 CO 0.09 0.28 0.12 0.40 -2.88 0.00 0.00 179.24 177.25 1pb7 h ILE 183 N 0.48 1.25 -0.68 2.25 2.04 -1.26 -1.09 117.51 120.49 1pb7 h ILE 183 Ca 0.14 -0.93 0.09 0.00 1.00 0.00 0.00 64.86 65.16 1pb7 h ILE 183 Cb -0.03 0.66 -0.07 0.00 -0.74 0.00 0.00 36.82 36.64 1pb7 h ILE 183 CO -0.05 0.35 0.32 0.22 0.00 0.00 0.00 178.15 178.99 1pb7 h TYR 184 N 0.90 0.57 0.03 1.37 3.20 -0.72 -0.88 116.97 121.45 1pb7 h TYR 184 Ca 0.19 0.03 -0.23 0.00 3.14 0.00 0.00 58.73 61.86 1pb7 h TYR 184 Cb 0.37 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 1pb7 h TYR 184 CO 0.02 0.20 -1.08 0.74 -1.64 0.00 0.00 178.16 176.40 1pb7 h PHE 185 N 0.55 0.13 -0.05 -3.82 -1.00 -1.21 -3.34 116.94 108.21 1pb7 h PHE 185 Ca 0.34 -0.09 -0.13 0.00 2.81 0.00 0.00 57.97 60.89 1pb7 h PHE 185 Cb 0.36 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.91 1pb7 h PHE 185 CO -0.12 1.08 -0.56 0.00 -1.61 0.00 0.00 178.31 177.09 1pb7 h ARG 186 N 0.02 0.15 -0.25 1.51 3.08 -0.70 -3.20 114.38 114.99 1pb7 h ARG 186 Ca -0.05 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.90 1pb7 h ARG 186 Cb 1.83 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.89 1pb7 h ARG 186 CO 0.15 0.67 0.00 2.89 -1.07 0.00 0.00 179.97 182.61 1pb7 n ARG 187 N -3.89 1.76 -4.03 0.04 1.85 -0.38 -4.79 116.66 107.21 1pb7 n ARG 187 Ca -0.02 -1.16 -0.31 0.00 -1.00 0.00 0.00 57.85 55.36 1pb7 n ARG 187 Cb 0.58 -1.33 -0.15 0.00 -1.05 0.00 0.00 32.46 30.50 1pb7 n ARG 187 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1pb7 s GLN 188 N -1.67 2.14 0.34 2.89 -0.21 -1.21 -5.00 119.66 116.93 1pb7 s GLN 188 Ca 0.28 -1.07 0.07 0.00 0.02 0.00 0.00 55.36 54.66 1pb7 s GLN 188 Cb 0.15 -2.65 0.76 0.00 1.00 0.00 0.00 33.01 32.27 1pb7 s GLN 188 CO 0.21 -0.49 1.85 -0.24 -2.12 0.00 0.00 175.29 174.50 1pb7 h VAL 189 N 6.55 0.83 0.00 1.09 3.04 -1.87 0.13 116.25 126.02 1pb7 h VAL 189 Ca -0.24 -0.26 -0.01 0.00 -1.01 0.00 0.00 66.70 65.18 1pb7 h VAL 189 Cb 1.07 0.01 -0.00 0.00 -2.01 0.00 0.00 31.29 30.36 1pb7 h VAL 189 CO 0.47 0.14 -0.03 1.05 -1.01 0.00 0.00 177.57 178.20 1pb7 h GLU 190 N 0.75 0.00 -0.58 4.17 4.11 -1.94 -2.13 114.58 118.96 1pb7 h GLU 190 Ca 0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.91 1pb7 h GLU 190 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1pb7 h GLU 190 CO -0.24 0.03 0.00 1.28 0.07 0.00 0.00 179.01 180.15 1pb7 n LEU 191 N -3.21 4.26 -0.20 3.06 4.77 0.02 -4.64 117.00 121.06 1pb7 n LEU 191 Ca -0.01 -2.35 0.00 0.00 -0.03 0.00 0.00 56.01 53.62 1pb7 n LEU 191 Cb 0.19 -0.50 0.11 0.00 -2.33 0.00 0.00 43.42 40.89 1pb7 n LEU 191 CO 0.25 0.82 0.98 0.28 -1.33 0.00 0.00 177.39 178.39 1pb7 h SER 192 N 3.58 0.20 -0.79 -1.43 0.02 -1.28 0.60 113.55 114.45 1pb7 h SER 192 Ca 0.00 0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.01 1pb7 h SER 192 Cb 1.26 0.07 -0.04 0.00 0.14 0.00 0.00 62.40 63.83 1pb7 h SER 192 CO 0.15 0.12 0.40 0.74 -1.14 0.00 0.00 176.83 177.10 1pb7 h THR 193 N 0.39 1.24 -0.24 -2.27 2.02 -1.83 -0.55 112.91 111.66 1pb7 h THR 193 Ca 0.31 -0.66 -0.08 0.00 0.77 0.00 0.00 66.41 66.75 1pb7 h THR 193 Cb 0.40 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1pb7 h THR 193 CO -0.32 0.29 -0.17 0.24 0.37 0.00 0.00 175.52 175.93 1pb7 h MET 194 N 1.11 0.54 -0.57 6.66 2.07 -1.68 -2.88 114.93 120.19 1pb7 h MET 194 Ca 0.27 -0.26 0.03 0.00 -2.07 0.00 0.00 59.70 57.68 1pb7 h MET 194 Cb 0.09 -0.00 -0.04 0.00 -1.87 0.00 0.00 31.60 29.78 1pb7 h MET 194 CO -0.04 0.83 0.33 -0.92 1.07 0.00 0.00 176.91 178.19 1pb7 h TYR 195 N 0.26 0.62 -0.39 -0.22 3.20 -0.66 -1.31 116.97 118.46 1pb7 h TYR 195 Ca 0.05 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 1pb7 h TYR 195 Cb 0.70 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 1pb7 h TYR 195 CO 0.07 0.34 0.20 0.00 -1.64 0.00 0.00 178.16 177.14 1pb7 h ARG 196 N 0.65 0.54 -0.01 1.82 2.47 -1.08 -0.81 114.38 117.96 1pb7 h ARG 196 Ca 0.23 -0.05 -0.03 0.00 -1.26 0.00 0.00 59.98 58.87 1pb7 h ARG 196 Cb 0.05 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.26 1pb7 h ARG 196 CO -0.11 0.41 -0.10 1.25 0.56 0.00 0.00 179.97 181.97 1pb7 h HIS 197 N 0.54 0.13 -0.35 3.04 -0.00 -1.18 -3.30 115.15 114.04 1pb7 h HIS 197 Ca 0.14 -0.06 -0.04 0.00 -0.00 0.00 0.00 60.37 60.41 1pb7 h HIS 197 Cb 0.03 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 27.41 1pb7 h HIS 197 CO 0.00 0.78 0.03 0.52 -0.00 0.00 0.00 177.93 179.26 1pb7 h MET 198 N -0.55 0.53 -0.76 5.26 2.07 -1.07 -2.61 114.93 117.80 1pb7 h MET 198 Ca -0.01 -0.10 0.22 0.00 -2.07 0.00 0.00 59.70 57.74 1pb7 h MET 198 Cb 0.80 -0.08 -0.03 0.00 -1.87 0.00 0.00 31.60 30.41 1pb7 h MET 198 CO 0.02 0.53 0.56 0.93 1.07 0.00 0.00 176.91 180.02 1pb7 h GLU 199 N 0.51 0.00 -0.01 1.72 5.08 -1.23 0.45 114.58 121.11 1pb7 h GLU 199 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1pb7 h GLU 199 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1pb7 h GLU 199 CO 0.01 0.00 -0.17 0.36 -1.00 0.00 0.00 179.01 178.21 1pb7 n LYS 200 N -4.24 0.92 0.00 2.33 0.00 -0.99 -4.30 118.16 111.88 1pb7 n LYS 200 Ca 0.15 -0.48 0.00 0.00 -0.00 0.00 0.00 58.31 57.99 1pb7 n LYS 200 Cb 0.84 -1.49 0.00 0.00 -0.00 0.00 0.00 35.03 34.38 1pb7 n LYS 200 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1pb7 n HIS 201 N -0.62 0.00 -1.61 5.58 8.25 0.13 -5.10 115.22 121.85 1pb7 n HIS 201 Ca 0.14 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.20 1pb7 n HIS 201 Cb 0.32 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.46 1pb7 n HIS 201 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1pb7 n ASN 202 N -0.18 1.04 -4.97 0.41 3.02 0.26 -4.81 115.26 110.04 1pb7 n ASN 202 Ca 0.00 0.96 -0.21 0.00 -0.03 0.00 0.00 54.58 55.30 1pb7 n ASN 202 Cb 0.08 -1.36 -0.02 0.00 -0.61 0.00 0.00 39.78 37.88 1pb7 n ASN 202 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1pb7 s TYR 203 N -1.36 3.42 0.10 3.10 1.51 -0.48 -4.79 117.35 118.85 1pb7 s TYR 203 Ca 0.67 -0.02 0.16 0.00 -1.01 0.00 0.00 57.07 56.86 1pb7 s TYR 203 Cb -0.51 -1.64 0.41 0.00 -0.11 0.00 0.00 41.96 40.11 1pb7 s TYR 203 CO 0.54 0.37 1.60 0.93 -1.11 0.00 0.00 175.55 177.89 1pb7 h GLU 204 N 1.11 0.00 -3.59 -0.62 4.39 -1.93 0.78 114.58 114.73 1pb7 h GLU 204 Ca -0.51 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.11 1pb7 h GLU 204 Cb 1.23 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 29.74 1pb7 h GLU 204 CO 0.60 0.50 -0.26 -1.54 -1.16 0.00 0.00 179.01 177.16 1pb7 s SER 205 N -6.52 -0.03 0.18 1.42 1.04 -1.26 -4.71 113.70 103.81 1pb7 s SER 205 Ca 0.01 -0.46 -0.11 0.00 0.48 0.00 0.00 55.95 55.87 1pb7 s SER 205 Cb 0.10 0.38 0.08 0.00 0.10 0.00 0.00 66.02 66.69 1pb7 s SER 205 CO 0.72 -0.75 1.70 0.00 0.98 0.00 0.00 173.24 175.90 1pb7 h ALA 206 N 2.72 0.82 -0.91 5.32 0.00 -1.92 -2.61 119.26 122.67 1pb7 h ALA 206 Ca -0.34 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.40 1pb7 h ALA 206 Cb 1.22 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 1pb7 h ALA 206 CO 0.51 0.51 0.59 0.00 0.00 0.00 0.00 179.25 180.86 1pb7 h ALA 207 N 1.06 1.23 -0.54 0.00 0.00 -1.97 -0.14 119.26 118.90 1pb7 h ALA 207 Ca 0.20 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 1pb7 h ALA 207 Cb 0.32 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1pb7 h ALA 207 CO -0.00 0.41 -0.09 0.93 0.00 0.00 0.00 179.25 180.49 1pb7 h GLU 208 N 1.11 1.00 -0.49 0.00 5.08 -1.93 -1.36 114.58 117.98 1pb7 h GLU 208 Ca 0.38 -0.36 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 1pb7 h GLU 208 Cb 0.07 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1pb7 h GLU 208 CO -0.14 1.04 0.01 0.00 -1.00 0.00 0.00 179.01 178.92 1pb7 h ALA 209 N 0.99 0.66 -0.59 3.43 0.00 -1.01 -1.08 119.26 121.66 1pb7 h ALA 209 Ca 0.14 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1pb7 h ALA 209 Cb 0.64 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1pb7 h ALA 209 CO 0.04 0.46 0.27 0.82 0.00 0.00 0.00 179.25 180.84 1pb7 h ILE 210 N 0.72 1.22 -0.72 0.00 2.04 -0.90 -1.61 117.51 118.26 1pb7 h ILE 210 Ca 0.14 -0.63 -0.05 0.00 1.00 0.00 0.00 64.86 65.32 1pb7 h ILE 210 Cb 0.50 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 1pb7 h ILE 210 CO 0.02 0.25 0.26 -0.61 0.00 0.00 0.00 178.15 178.08 1pb7 h GLN 211 N 0.81 1.07 -0.64 2.37 5.75 -1.08 -2.01 115.11 121.39 1pb7 h GLN 211 Ca 0.20 -0.20 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 1pb7 h GLN 211 Cb 0.15 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.49 1pb7 h GLN 211 CO -0.02 0.89 0.27 0.00 -2.65 0.00 0.00 178.83 177.31 1pb7 h ALA 212 N 1.24 1.27 -0.41 3.38 0.00 -0.65 0.26 119.26 124.36 1pb7 h ALA 212 Ca 0.24 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1pb7 h ALA 212 Cb 0.23 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1pb7 h ALA 212 CO -0.02 0.55 -0.00 0.28 0.00 0.00 0.00 179.25 180.06 1pb7 h VAL 213 N 0.92 1.26 -0.56 0.00 2.07 -0.85 0.13 116.25 119.22 1pb7 h VAL 213 Ca 0.22 -1.02 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 1pb7 h VAL 213 Cb 0.16 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1pb7 h VAL 213 CO -0.02 0.35 0.29 -0.09 0.02 0.00 0.00 177.57 178.12 1pb7 h ARG 214 N 0.55 0.77 -0.29 1.57 2.43 -0.82 -2.31 114.38 116.28 1pb7 h ARG 214 Ca 0.11 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1pb7 h ARG 214 Cb 0.49 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1pb7 h ARG 214 CO 0.02 0.57 0.00 -0.25 -1.51 0.00 0.00 179.97 178.81 1pb7 n ASP 215 N -4.39 1.80 -1.70 -3.80 8.00 0.03 -4.92 116.55 111.57 1pb7 n ASP 215 Ca 0.05 -1.89 -0.16 0.00 0.71 0.00 0.00 54.79 53.49 1pb7 n ASP 215 Cb 0.11 -0.19 -0.02 0.00 -0.02 0.00 0.00 41.12 40.99 1pb7 n ASP 215 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1pb7 n ASN 216 N 0.45 -4.88 -0.01 -2.24 3.02 -0.82 -4.88 115.26 105.91 1pb7 n ASN 216 Ca 0.13 0.10 0.11 0.00 -0.03 0.00 0.00 54.58 54.89 1pb7 n ASN 216 Cb 0.31 -3.94 -0.16 0.00 -0.61 0.00 0.00 39.78 35.37 1pb7 n ASN 216 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1pb7 n LYS 217 N -2.56 0.59 -4.41 3.52 5.02 0.41 -4.87 118.16 115.87 1pb7 n LYS 217 Ca -0.19 -0.17 -0.22 0.00 -2.02 0.00 0.00 58.31 55.71 1pb7 n LYS 217 Cb 0.62 -1.50 -0.16 0.00 -0.02 0.00 0.00 35.03 33.96 1pb7 n LYS 217 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1pb7 s LEU 218 N -4.32 1.55 0.10 -0.35 2.96 -0.92 -4.96 118.68 112.74 1pb7 s LEU 218 Ca -0.06 -0.22 0.13 0.00 -0.22 0.00 0.00 54.13 53.76 1pb7 s LEU 218 Cb 0.14 -0.65 -0.13 0.00 0.50 0.00 0.00 46.19 46.05 1pb7 s LEU 218 CO 0.88 0.01 1.02 0.45 -1.32 0.00 0.00 176.35 177.39 1pb7 h HIS 219 N 6.96 0.00 -2.49 5.38 3.86 -1.31 -3.34 115.15 124.21 1pb7 h HIS 219 Ca -0.34 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 58.78 1pb7 h HIS 219 Cb 1.17 0.00 -0.23 0.00 1.06 0.00 0.00 27.41 29.41 1pb7 h HIS 219 CO 0.49 0.77 -0.14 0.00 0.86 0.00 0.00 177.93 179.91 1pb7 s ALA 220 N -2.80 -1.27 -0.17 2.45 0.00 -1.00 -4.45 121.76 114.50 1pb7 s ALA 220 Ca -0.01 1.53 0.01 0.00 0.00 0.00 0.00 51.96 53.49 1pb7 s ALA 220 Cb 0.09 -0.90 0.02 0.00 0.00 0.00 0.00 23.12 22.33 1pb7 s ALA 220 CO 0.80 -0.26 -0.20 0.12 0.00 0.00 0.00 175.76 176.23 1pb7 s PHE 221 N 0.56 2.74 -0.26 0.00 5.36 -0.32 -1.98 117.98 124.09 1pb7 s PHE 221 Ca -0.02 -1.60 -0.14 0.00 -0.96 0.00 0.00 56.93 54.20 1pb7 s PHE 221 Cb -0.04 -1.89 -0.04 0.00 -0.34 0.00 0.00 43.02 40.70 1pb7 s PHE 221 CO -0.03 -0.78 0.35 0.42 -1.46 0.00 0.00 175.22 173.71 1pb7 s ILE 222 N 1.25 5.20 0.25 3.12 1.01 -0.46 -0.59 121.20 130.97 1pb7 s ILE 222 Ca 0.04 0.53 -0.14 0.00 0.00 0.00 0.00 60.65 61.08 1pb7 s ILE 222 Cb -0.13 -3.68 0.05 0.00 0.01 0.00 0.00 42.46 38.71 1pb7 s ILE 222 CO -0.12 0.19 0.70 1.87 0.00 0.00 0.00 174.94 177.58 1pb7 n TRP 223 N 5.16 -1.75 -1.72 3.97 -0.00 -0.85 -4.48 117.44 117.76 1pb7 n TRP 223 Ca -0.09 -1.30 -0.42 0.00 -0.00 0.00 0.00 57.50 55.69 1pb7 n TRP 223 Cb 0.51 0.64 -0.03 0.00 -0.00 0.00 0.00 31.31 32.43 1pb7 n TRP 223 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 177.69 177.44 1pb7 n ASP 224 N -1.32 3.91 0.12 5.87 8.00 -1.26 -1.56 116.55 130.32 1pb7 n ASP 224 Ca -0.05 1.07 0.01 0.00 0.71 0.00 0.00 54.79 56.53 1pb7 n ASP 224 Cb 0.47 -1.56 0.33 0.00 -0.02 0.00 0.00 41.12 40.33 1pb7 n ASP 224 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1pb7 h SER 225 N 6.53 0.20 -0.69 -2.24 4.64 -0.94 0.02 113.55 121.07 1pb7 h SER 225 Ca -0.44 -0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1pb7 h SER 225 Cb 1.21 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 63.21 1pb7 h SER 225 CO 0.94 0.46 0.43 0.00 -0.87 0.00 0.00 176.83 177.79 1pb7 h ALA 226 N 1.56 1.44 0.05 5.18 0.00 -1.91 -0.02 119.26 125.57 1pb7 h ALA 226 Ca 0.03 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1pb7 h ALA 226 Cb 0.55 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1pb7 h ALA 226 CO 0.04 0.49 -0.51 0.28 0.00 0.00 0.00 179.25 179.55 1pb7 h VAL 227 N 0.95 1.55 -0.56 0.00 2.07 -1.78 -3.27 116.25 115.21 1pb7 h VAL 227 Ca 0.25 -2.40 -0.08 0.00 0.82 0.00 0.00 66.70 65.30 1pb7 h VAL 227 Cb -0.05 3.16 -0.02 0.00 -1.52 0.00 0.00 31.29 32.85 1pb7 h VAL 227 CO -0.05 0.62 0.04 -0.07 0.02 0.00 0.00 177.57 178.14 1pb7 h LEU 228 N -0.74 0.90 -0.97 2.57 3.38 -0.89 -1.11 115.31 118.44 1pb7 h LEU 228 Ca -0.11 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.54 1pb7 h LEU 228 Cb 1.30 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1pb7 h LEU 228 CO 0.03 0.93 -0.39 -0.33 0.09 0.00 0.00 178.44 178.78 1pb7 h GLU 229 N 0.88 0.24 0.00 1.13 5.08 -1.17 0.40 114.58 121.15 1pb7 h GLU 229 Ca 0.17 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1pb7 h GLU 229 Cb 0.45 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1pb7 h GLU 229 CO 0.02 0.60 -0.00 0.35 -1.00 0.00 0.00 179.01 178.98 1pb7 h PHE 230 N 0.21 -0.00 -0.33 4.33 3.57 -1.53 -1.18 116.94 122.00 1pb7 h PHE 230 Ca 0.02 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.56 1pb7 h PHE 230 Cb 0.78 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.49 1pb7 h PHE 230 CO 0.01 0.43 0.11 0.93 -2.23 0.00 0.00 178.31 177.56 1pb7 h GLU 231 N -0.44 0.24 -0.11 1.11 4.39 -1.06 -1.55 114.58 117.16 1pb7 h GLU 231 Ca -0.00 -0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.63 1pb7 h GLU 231 Cb 0.44 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 1pb7 h GLU 231 CO 0.00 0.16 -0.19 0.00 -1.16 0.00 0.00 179.01 177.82 1pb7 h ALA 232 N 1.21 1.48 0.00 3.43 0.00 -0.93 -2.01 119.26 122.44 1pb7 h ALA 232 Ca 0.15 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1pb7 h ALA 232 Cb 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1pb7 h ALA 232 CO -0.16 0.37 0.00 0.43 0.00 0.00 0.00 179.25 179.89 1pb7 n SER 233 N -4.24 0.49 -0.01 0.00 7.64 -0.45 -3.36 113.62 113.70 1pb7 n SER 233 Ca -0.01 0.55 0.11 0.00 1.01 0.00 0.00 58.87 60.52 1pb7 n SER 233 Cb 0.30 -0.68 -0.15 0.00 -1.01 0.00 0.00 64.21 62.67 1pb7 n SER 233 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1pb7 n GLN 234 N -1.96 0.46 -3.94 1.43 6.02 -0.64 -3.11 117.38 115.64 1pb7 n GLN 234 Ca 0.06 -0.13 -0.30 0.00 -0.01 0.00 0.00 57.00 56.62 1pb7 n GLN 234 Cb 0.39 -1.50 -0.16 0.00 1.02 0.00 0.00 30.24 29.99 1pb7 n GLN 234 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1pb7 s LYS 235 N -3.32 1.61 0.00 -1.09 1.02 -0.80 -1.15 119.74 116.00 1pb7 s LYS 235 Ca -0.03 -1.03 0.17 0.00 0.02 0.00 0.00 55.97 55.10 1pb7 s LYS 235 Cb 0.14 -2.60 0.95 0.00 -0.52 0.00 0.00 37.83 35.80 1pb7 s LYS 235 CO 0.88 -0.62 1.45 0.00 -0.92 0.00 0.00 175.35 176.14 1pb7 n ASP 237 N -1.11 1.78 -4.31 0.00 5.75 -1.26 -4.87 116.55 112.53 1pb7 n ASP 237 Ca 0.11 -1.37 -0.31 0.00 -0.01 0.00 0.00 54.79 53.21 1pb7 n ASP 237 Cb 0.09 0.30 -0.16 0.00 -1.03 0.00 0.00 41.12 40.32 1pb7 n ASP 237 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1pb7 s LEU 238 N -2.41 2.06 0.14 -2.12 1.43 -0.75 -0.59 118.68 116.44 1pb7 s LEU 238 Ca 0.22 -0.47 -0.00 0.00 -1.03 0.00 0.00 54.13 52.85 1pb7 s LEU 238 Cb 0.19 -1.32 -0.04 0.00 0.03 0.00 0.00 46.19 45.05 1pb7 s LEU 238 CO 0.52 0.31 0.04 0.68 0.23 0.00 0.00 176.35 178.13 1pb7 s VAL 239 N -0.61 0.26 0.35 -1.59 -7.23 -0.48 -4.61 120.40 106.48 1pb7 s VAL 239 Ca 0.10 -1.93 0.08 0.00 -1.81 0.00 0.00 61.98 58.42 1pb7 s VAL 239 Cb -0.10 -2.07 -0.05 0.00 0.56 0.00 0.00 36.38 34.72 1pb7 s VAL 239 CO -0.01 -0.46 0.12 0.42 -0.31 0.00 0.00 175.10 174.87 1pb7 s THR 240 N -3.94 2.84 -0.69 5.32 -4.23 -1.26 -1.20 115.64 112.48 1pb7 s THR 240 Ca 0.24 -1.74 0.02 0.00 -1.18 0.00 0.00 61.69 59.03 1pb7 s THR 240 Cb 0.07 -2.94 0.15 0.00 1.34 0.00 0.00 72.50 71.11 1pb7 s THR 240 CO 0.03 -0.16 0.83 0.35 -0.54 0.00 0.00 174.62 175.12 1pb7 n THR 241 N -1.13 0.71 0.00 3.99 -2.24 -0.47 -4.95 114.28 110.19 1pb7 n THR 241 Ca -0.03 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1pb7 n THR 241 Cb 0.62 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 1pb7 n THR 241 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pb7 n GLY 242 N 0.13 1.63 3.74 3.38 0.00 -1.26 -4.79 105.19 108.03 1pb7 n GLY 242 Ca 0.06 -0.74 -0.38 0.00 0.00 0.00 0.00 46.02 44.97 1pb7 n GLY 242 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1pb7 s GLU 243 N 0.00 2.97 0.32 1.61 1.03 -1.26 -4.99 118.70 118.38 1pb7 s GLU 243 Ca 0.00 2.20 -0.27 0.00 0.03 0.00 0.00 54.97 56.93 1pb7 s GLU 243 Cb 0.00 -2.14 -0.09 0.00 -0.80 0.00 0.00 34.13 31.09 1pb7 s GLU 243 CO 0.00 -1.31 1.00 -0.51 -1.33 0.00 0.00 175.26 173.10 1pb7 s LEU 244 N -3.76 4.36 0.00 1.83 1.43 -1.26 -4.89 118.68 116.39 1pb7 s LEU 244 Ca 0.75 1.98 0.24 0.00 -1.03 0.00 0.00 54.13 56.07 1pb7 s LEU 244 Cb -0.40 -3.94 0.21 0.00 0.03 0.00 0.00 46.19 42.09 1pb7 s LEU 244 CO 0.46 -0.16 1.27 2.22 0.23 0.00 0.00 176.35 180.36 1pb7 n PHE 245 N 0.62 0.00 -3.58 0.29 1.16 -0.76 -4.93 117.46 110.27 1pb7 n PHE 245 Ca 0.02 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.45 1pb7 n PHE 245 Cb 0.49 -0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.29 1pb7 n PHE 245 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 1pb7 s PHE 246 N -2.07 -0.63 -0.04 2.97 5.36 -1.26 -4.98 117.98 117.33 1pb7 s PHE 246 Ca 0.27 1.30 0.05 0.00 -0.96 0.00 0.00 56.93 57.59 1pb7 s PHE 246 Cb 0.20 0.37 -0.02 0.00 -0.34 0.00 0.00 43.02 43.22 1pb7 s PHE 246 CO 0.34 -0.45 -0.17 -0.98 -1.46 0.00 0.00 175.22 172.50 1pb7 s ARG 247 N -0.52 2.41 0.17 10.12 1.70 -1.26 -1.19 118.95 130.38 1pb7 s ARG 247 Ca -0.04 -0.75 -0.23 0.00 -0.47 0.00 0.00 55.73 54.24 1pb7 s ARG 247 Cb -0.02 -2.30 0.07 0.00 -0.57 0.00 0.00 34.95 32.13 1pb7 s ARG 247 CO 0.04 0.61 0.60 -1.54 -1.08 0.00 0.00 175.30 173.93 1pb7 s SER 248 N -0.70 -0.55 0.34 -2.89 1.04 -0.37 -4.92 113.70 105.64 1pb7 s SER 248 Ca 0.11 -0.03 0.09 0.00 0.48 0.00 0.00 55.95 56.59 1pb7 s SER 248 Cb -0.10 0.60 -0.05 0.00 0.10 0.00 0.00 66.02 66.57 1pb7 s SER 248 CO 0.00 -0.99 0.06 -0.83 0.98 0.00 0.00 173.24 172.46 1pb7 s GLY 249 N -2.76 2.03 -0.12 7.32 0.00 -1.26 -0.99 107.32 111.54 1pb7 s GLY 249 Ca 0.02 -1.92 -0.05 0.00 0.00 0.00 0.00 44.72 42.76 1pb7 s GLY 249 CO -0.12 -1.85 0.08 -1.36 0.00 0.00 0.00 173.10 169.85 1pb7 s PHE 250 N -2.49 3.40 0.12 1.90 2.99 -0.50 -1.46 117.98 121.95 1pb7 s PHE 250 Ca 0.36 0.35 -0.00 0.00 0.00 0.00 0.00 56.93 57.63 1pb7 s PHE 250 Cb -0.01 -1.92 -0.04 0.00 0.00 0.00 0.00 43.02 41.05 1pb7 s PHE 250 CO 0.20 0.55 0.03 0.20 -0.00 0.00 0.00 175.22 176.21 1pb7 s GLY 251 N -0.74 0.94 0.20 4.36 0.00 -0.28 -0.63 107.32 111.18 1pb7 s GLY 251 Ca 0.13 -1.45 -0.29 0.00 0.00 0.00 0.00 44.72 43.10 1pb7 s GLY 251 CO 0.03 -1.39 0.92 -0.42 0.00 0.00 0.00 173.10 172.23 1pb7 s ILE 252 N -3.95 4.20 -0.09 0.90 -1.09 -1.26 -4.37 121.20 115.54 1pb7 s ILE 252 Ca 0.21 2.02 -0.01 0.00 -2.23 0.00 0.00 60.65 60.64 1pb7 s ILE 252 Cb 0.07 -4.30 -0.03 0.00 -1.58 0.00 0.00 42.46 36.63 1pb7 s ILE 252 CO 0.00 0.47 -0.03 -0.83 -1.23 0.00 0.00 174.94 173.32 1pb7 s GLY 253 N -0.95 1.76 0.09 6.18 0.00 -0.87 -1.49 107.32 112.05 1pb7 s GLY 253 Ca 0.41 -0.84 -0.03 0.00 0.00 0.00 0.00 44.72 44.26 1pb7 s GLY 253 CO 0.31 -0.50 0.07 1.06 0.00 0.00 0.00 173.10 174.03 1pb7 s MET 254 N -0.59 0.80 0.61 2.90 -1.94 -0.18 -0.92 119.30 119.98 1pb7 s MET 254 Ca 0.09 -1.22 -0.16 0.00 -1.71 0.00 0.00 55.69 52.69 1pb7 s MET 254 Cb -0.12 0.26 -0.02 0.00 2.01 0.00 0.00 34.83 36.96 1pb7 s MET 254 CO 0.02 -0.22 1.10 1.03 -0.01 0.00 0.00 175.02 176.95 1pb7 s ARG 255 N -3.95 3.07 0.59 2.03 0.52 -1.26 -0.64 118.95 119.32 1pb7 s ARG 255 Ca 0.12 1.41 -0.19 0.00 -0.52 0.00 0.00 55.73 56.55 1pb7 s ARG 255 Cb 0.07 -1.98 -0.03 0.00 0.52 0.00 0.00 34.95 33.52 1pb7 s ARG 255 CO -0.06 -1.04 1.26 0.15 0.02 0.00 0.00 175.30 175.63 1pb7 s LYS 256 N -3.85 2.94 -1.26 3.54 1.02 -1.26 -2.83 119.74 118.04 1pb7 s LYS 256 Ca 0.68 1.96 -0.05 0.00 0.02 0.00 0.00 55.97 58.58 1pb7 s LYS 256 Cb -0.20 -2.00 0.01 0.00 -0.52 0.00 0.00 37.83 35.12 1pb7 s LYS 256 CO 0.36 -1.27 0.68 -0.25 -0.92 0.00 0.00 175.35 173.96 1pb7 n ASP 257 N -1.50 -5.53 -4.87 2.83 8.00 -1.26 -4.99 116.55 109.23 1pb7 n ASP 257 Ca 0.13 -0.32 -0.31 0.00 0.71 0.00 0.00 54.79 55.01 1pb7 n ASP 257 Cb 0.48 -4.29 -0.03 0.00 -0.02 0.00 0.00 41.12 37.27 1pb7 n ASP 257 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1pb7 s SER 258 N -2.93 6.52 0.00 -2.24 0.15 -1.13 -4.97 113.70 109.10 1pb7 s SER 258 Ca 0.34 1.22 0.30 0.00 0.70 0.00 0.00 55.95 58.51 1pb7 s SER 258 Cb -0.15 -2.36 1.46 0.00 -1.71 0.00 0.00 66.02 63.26 1pb7 s SER 258 CO 0.42 -0.46 1.98 -0.81 1.20 0.00 0.00 173.24 175.57 1pb7 n PRO 259 N -1.44 1.33 -0.01 5.44 -0.04 -1.26 -3.94 135.00 135.08 1pb7 n PRO 259 Ca 0.03 -0.49 0.09 0.00 -0.04 0.00 0.00 63.50 63.09 1pb7 n PRO 259 Cb 0.54 -1.49 -0.13 0.00 -0.04 0.00 0.00 33.50 32.38 1pb7 n PRO 259 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1pb7 n TRP 260 N -0.40 0.00 -0.10 0.54 8.01 -1.26 -4.74 117.44 119.48 1pb7 n TRP 260 Ca 0.21 0.00 -0.13 0.00 -1.31 0.00 0.00 57.50 56.27 1pb7 n TRP 260 Cb 0.24 -0.32 -0.08 0.00 -2.01 0.00 0.00 31.31 29.13 1pb7 n TRP 260 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.69 177.55 1pb7 h LYS 261 N 0.00 -0.40 -0.33 -0.99 6.56 -1.96 0.05 116.57 119.50 1pb7 h LYS 261 Ca 0.00 0.03 0.05 0.00 -1.06 0.00 0.00 60.65 59.66 1pb7 h LYS 261 Cb 0.73 0.09 -0.04 0.00 -0.57 0.00 0.00 32.23 32.44 1pb7 h LYS 261 CO 0.00 -0.27 0.06 -0.56 -2.06 0.00 0.00 179.45 176.62 1pb7 h GLN 262 N -0.42 0.17 -0.14 3.15 3.07 -1.87 -1.90 115.11 117.17 1pb7 h GLN 262 Ca 0.08 -0.01 -0.11 0.00 0.09 0.00 0.00 58.65 58.70 1pb7 h GLN 262 Cb 0.61 -0.04 -0.01 0.00 0.08 0.00 0.00 27.48 28.12 1pb7 h GLN 262 CO -0.55 0.12 -0.41 -0.91 0.09 0.00 0.00 178.83 177.17 1pb7 h ASN 263 N 0.18 0.33 -0.27 0.06 2.35 -1.80 -1.21 115.58 115.22 1pb7 h ASN 263 Ca 0.15 -0.14 -0.04 0.00 -0.55 0.00 0.00 56.30 55.72 1pb7 h ASN 263 Cb 0.17 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 1pb7 h ASN 263 CO -0.20 0.71 0.01 0.58 -1.65 0.00 0.00 177.43 176.87 1pb7 h VAL 264 N 0.27 1.25 -0.21 2.81 2.07 -0.70 -1.50 116.25 120.24 1pb7 h VAL 264 Ca 0.02 -0.90 -0.08 0.00 0.82 0.00 0.00 66.70 66.57 1pb7 h VAL 264 Cb 0.83 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 1pb7 h VAL 264 CO 0.07 0.29 -0.20 0.28 0.02 0.00 0.00 177.57 178.02 1pb7 h SER 265 N 0.27 0.36 -0.73 0.57 0.02 -1.21 -1.28 113.55 111.54 1pb7 h SER 265 Ca 0.08 -0.10 -0.06 0.00 -0.84 0.00 0.00 61.79 60.86 1pb7 h SER 265 Cb 0.41 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 1pb7 h SER 265 CO 0.01 0.58 0.21 -0.07 -1.14 0.00 0.00 176.83 176.42 1pb7 h LEU 266 N 0.34 1.08 -0.38 5.07 3.38 -0.99 -0.03 115.31 123.77 1pb7 h LEU 266 Ca 0.06 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 1pb7 h LEU 266 Cb 0.55 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1pb7 h LEU 266 CO 0.04 1.02 0.06 -1.28 0.09 0.00 0.00 178.44 178.36 1pb7 h SER 267 N 1.09 0.61 -0.81 -0.43 0.87 -0.80 -1.61 113.55 112.47 1pb7 h SER 267 Ca 0.23 -0.26 -0.04 0.00 -1.23 0.00 0.00 61.79 60.48 1pb7 h SER 267 Cb 0.34 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.10 1pb7 h SER 267 CO -0.00 0.72 0.34 0.40 -0.53 0.00 0.00 176.83 177.76 1pb7 h ILE 268 N 0.48 1.26 -0.02 2.23 2.04 -1.02 -1.07 117.51 121.41 1pb7 h ILE 268 Ca 0.12 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.17 1pb7 h ILE 268 Cb 0.37 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1pb7 h ILE 268 CO 0.01 0.33 -0.01 0.25 0.00 0.00 0.00 178.15 178.73 1pb7 h LEU 269 N 1.17 -0.03 -0.80 1.44 5.85 -0.80 -1.42 115.31 120.72 1pb7 h LEU 269 Ca 0.27 0.01 0.06 0.00 0.84 0.00 0.00 57.88 59.06 1pb7 h LEU 269 Cb 0.20 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.18 1pb7 h LEU 269 CO -0.02 -0.01 0.48 0.11 -0.34 0.00 0.00 178.44 178.65 1pb7 h LYS 270 N -0.01 0.84 -0.04 1.25 1.79 -0.91 -0.97 116.57 118.52 1pb7 h LYS 270 Ca 0.01 -0.05 -0.07 0.00 -2.18 0.00 0.00 60.65 58.36 1pb7 h LYS 270 Cb 0.03 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 30.48 1pb7 h LYS 270 CO -0.02 0.56 -0.29 0.77 -1.08 0.00 0.00 179.45 179.38 1pb7 h SER 271 N 0.87 0.07 0.92 0.86 0.02 -0.85 -0.47 113.55 114.98 1pb7 h SER 271 Ca 0.36 -0.02 -0.15 0.00 -0.84 0.00 0.00 61.79 61.13 1pb7 h SER 271 Cb 0.20 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 1pb7 h SER 271 CO -0.18 0.36 -0.73 0.45 -1.14 0.00 0.00 176.83 175.59 1pb7 h HIS 272 N 0.07 0.00 0.08 3.45 -0.00 -0.49 -2.28 115.15 115.98 1pb7 h HIS 272 Ca 0.01 0.00 -0.25 0.00 -0.00 0.00 0.00 60.37 60.13 1pb7 h HIS 272 Cb 0.55 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.95 1pb7 h HIS 272 CO 0.00 0.73 -1.17 0.93 -0.00 0.00 0.00 177.93 178.42 1pb7 h GLU 273 N 0.00 0.17 -0.52 2.45 5.08 -0.32 -3.38 114.58 118.06 1pb7 h GLU 273 Ca -0.01 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1pb7 h GLU 273 Cb 1.38 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.74 1pb7 h GLU 273 CO 0.09 1.13 0.00 0.27 -1.00 0.00 0.00 179.01 179.50 1pb7 n ASN 274 N -3.46 3.42 0.00 1.42 0.23 -0.27 -4.97 115.26 111.63 1pb7 n ASN 274 Ca -0.06 -1.98 0.00 0.00 -0.53 0.00 0.00 54.58 52.01 1pb7 n ASN 274 Cb 0.99 -0.34 0.00 0.00 -2.08 0.00 0.00 39.78 38.35 1pb7 n ASN 274 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1pb7 n GLY 275 N 1.14 0.95 0.10 4.83 0.00 -1.24 -4.96 105.19 106.00 1pb7 n GLY 275 Ca 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.09 1pb7 n GLY 275 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1pb7 h PHE 276 N 0.00 0.22 -0.78 1.61 3.57 -1.83 0.27 116.94 120.00 1pb7 h PHE 276 Ca 0.00 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 1pb7 h PHE 276 Cb 0.00 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.63 1pb7 h PHE 276 CO 0.00 0.21 0.36 0.52 -2.23 0.00 0.00 178.31 177.17 1pb7 h MET 277 N 0.17 1.13 -0.78 1.11 2.86 -1.77 -1.24 114.93 116.42 1pb7 h MET 277 Ca 0.06 -0.18 -0.03 0.00 -2.06 0.00 0.00 59.70 57.49 1pb7 h MET 277 Cb 0.06 -0.20 -0.04 0.00 0.06 0.00 0.00 31.60 31.48 1pb7 h MET 277 CO -0.01 0.89 0.35 0.93 1.06 0.00 0.00 176.91 180.13 1pb7 h GLU 278 N 1.11 1.14 -0.32 1.72 3.07 -1.75 -2.06 114.58 117.48 1pb7 h GLU 278 Ca 0.27 -0.18 -0.09 0.00 -0.50 0.00 0.00 59.36 58.86 1pb7 h GLU 278 Cb 0.14 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 27.84 1pb7 h GLU 278 CO -0.03 0.89 -0.16 -0.44 -1.40 0.00 0.00 179.01 177.87 1pb7 h ASP 279 N 1.12 0.57 -0.56 1.42 3.32 -0.36 -2.06 116.42 119.88 1pb7 h ASP 279 Ca 0.27 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 1pb7 h ASP 279 Cb 0.15 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1pb7 h ASP 279 CO -0.03 0.75 0.22 -0.07 -1.72 0.00 0.00 179.24 178.39 1pb7 h LEU 280 N 0.53 0.81 -0.66 1.55 3.38 -0.60 -0.92 115.31 119.40 1pb7 h LEU 280 Ca 0.09 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1pb7 h LEU 280 Cb 0.58 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1pb7 h LEU 280 CO 0.04 0.74 0.11 0.44 0.09 0.00 0.00 178.44 179.86 1pb7 h ASP 281 N 0.86 1.04 1.10 -0.43 3.32 -0.75 0.31 116.42 121.87 1pb7 h ASP 281 Ca 0.20 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1pb7 h ASP 281 Cb 0.20 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.47 1pb7 h ASP 281 CO -0.01 1.03 0.00 0.11 -1.72 0.00 0.00 179.24 178.65 1pb7 h LYS 282 N 1.01 0.00 0.11 3.56 1.57 -0.86 0.55 116.57 122.51 1pb7 h LYS 282 Ca 0.20 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.62 1pb7 h LYS 282 Cb 0.43 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 1pb7 h LYS 282 CO 0.01 0.00 -1.98 2.41 -0.57 0.00 0.00 179.45 179.32 1pb7 n THR 283 N -2.96 1.75 0.24 -0.16 -1.04 -0.40 -4.49 114.28 107.22 1pb7 n THR 283 Ca 0.01 -0.60 0.05 0.00 -2.04 0.00 0.00 64.05 61.47 1pb7 n THR 283 Cb 0.32 -1.74 -0.07 0.00 -1.82 0.00 0.00 70.33 67.02 1pb7 n THR 283 CO 0.00 0.00 0.00 0.79 -0.64 0.00 0.00 175.07 175.22 1pb7 n TRP 284 N -3.55 0.00 0.01 -1.42 7.02 0.06 -4.72 117.44 114.83 1pb7 n TRP 284 Ca -0.33 0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.12 1pb7 n TRP 284 Cb 1.01 -0.12 -0.01 0.00 -2.42 0.00 0.00 31.31 29.77 1pb7 n TRP 284 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 1pb7 n VAL 285 N -1.56 0.70 -3.94 -0.99 0.31 0.04 -4.81 118.33 108.08 1pb7 n VAL 285 Ca -0.00 0.15 -0.33 0.00 -0.01 0.00 0.00 64.34 64.15 1pb7 n VAL 285 Cb 0.22 -1.62 -0.14 0.00 -0.91 0.00 0.00 33.84 31.40 1pb7 n VAL 285 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1pb7 s ARG 286 N -2.09 1.84 0.00 5.55 0.52 -0.35 -4.85 118.95 119.57 1pb7 s ARG 286 Ca -0.04 -1.73 0.00 0.00 -0.52 0.00 0.00 55.73 53.44 1pb7 s ARG 286 Cb 0.01 -3.29 0.00 0.00 0.52 0.00 0.00 34.95 32.20 1pb7 s ARG 286 CO 0.06 -0.90 0.00 2.48 0.02 0.00 0.00 175.30 176.96 1pb7 n TYR 287 N 4.42 0.00 -3.78 -0.53 0.18 -1.26 -4.51 117.16 111.69 1pb7 n TYR 287 Ca -0.02 0.00 -0.08 0.00 1.88 0.00 0.00 57.90 59.68 1pb7 n TYR 287 Cb 0.42 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.36 1pb7 n TYR 287 CO 0.00 0.00 0.00 1.14 -2.08 0.00 0.00 176.86 175.92 1pb7 s GLN 288 N 0.00 1.69 0.75 -3.48 -2.07 -1.26 -5.12 119.66 110.17 1pb7 s GLN 288 Ca 0.00 -0.89 -0.10 0.00 -1.82 0.00 0.00 55.36 52.55 1pb7 s GLN 288 Cb 0.00 0.60 0.06 0.00 -1.09 0.00 0.00 33.01 32.59 1pb7 s GLN 288 CO 0.00 -0.77 1.10 -1.21 -1.32 0.00 0.00 175.29 173.09 1pb7 s GLU 289 N -3.88 2.17 0.52 9.60 0.41 -1.26 -4.94 118.70 121.32 1pb7 s GLU 289 Ca 0.09 -0.01 -0.22 0.00 -0.41 0.00 0.00 54.97 54.42 1pb7 s GLU 289 Cb -0.05 -2.05 -0.06 0.00 -1.78 0.00 0.00 34.13 30.18 1pb7 s GLU 289 CO 0.03 -1.38 1.30 0.00 -0.49 0.00 0.00 175.26 174.73 1pb7 n ASP 291 N -0.68 0.00 0.00 0.00 5.75 -0.51 -4.93 116.55 116.17 1pb7 n ASP 291 Ca 0.10 -0.97 0.00 0.00 -0.01 0.00 0.00 54.79 53.91 1pb7 n ASP 291 Cb 0.44 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.53 1pb7 n ASP 291 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89