#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rc9 s LEU 5 N 0.00 3.70 -0.11 3.14 1.43 -1.20 -4.89 118.68 120.74 2rc9 s LEU 5 Ca 0.00 1.61 0.01 0.00 -1.03 0.00 0.00 54.13 54.71 2rc9 s LEU 5 Cb 0.00 -4.52 -0.02 0.00 0.03 0.00 0.00 46.19 41.68 2rc9 s LEU 5 CO 0.00 -0.55 -0.13 -2.28 0.23 0.00 0.00 176.35 173.62 2rc9 s HIS 6 N -2.51 2.80 -0.05 0.29 5.65 -1.26 -1.31 115.29 118.90 2rc9 s HIS 6 Ca 0.60 -0.49 0.04 0.00 0.25 0.00 0.00 55.06 55.46 2rc9 s HIS 6 Cb -0.10 -1.80 -0.00 0.00 -1.18 0.00 0.00 32.58 29.50 2rc9 s HIS 6 CO 0.27 -0.09 -0.17 -0.51 -0.65 0.00 0.00 174.74 173.58 2rc9 s LEU 7 N 0.06 1.90 -0.19 8.88 1.43 -0.07 -4.98 118.68 125.71 2rc9 s LEU 7 Ca -0.05 -0.37 -0.19 0.00 -1.03 0.00 0.00 54.13 52.49 2rc9 s LEU 7 Cb -0.14 -1.02 -0.03 0.00 0.03 0.00 0.00 46.19 45.03 2rc9 s LEU 7 CO 0.04 0.14 0.53 -0.60 0.23 0.00 0.00 176.35 176.69 2rc9 s ARG 8 N 0.17 4.22 -0.10 1.70 3.52 -1.26 -1.24 118.95 125.95 2rc9 s ARG 8 Ca -0.07 0.46 0.01 0.00 -0.13 0.00 0.00 55.73 56.00 2rc9 s ARG 8 Cb -0.13 -3.55 -0.02 0.00 -1.56 0.00 0.00 34.95 29.69 2rc9 s ARG 8 CO 0.03 -0.12 -0.14 0.08 -0.81 0.00 0.00 175.30 174.34 2rc9 s VAL 9 N 1.54 3.00 -0.04 7.11 1.01 0.15 -0.06 120.40 133.11 2rc9 s VAL 9 Ca 0.25 -0.70 -0.03 0.00 0.00 0.00 0.00 61.98 61.50 2rc9 s VAL 9 Cb -0.15 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 2rc9 s VAL 9 CO 0.10 0.55 0.12 0.54 0.00 0.00 0.00 175.10 176.40 2rc9 s VAL 10 N -0.00 5.07 0.29 2.92 0.11 0.31 -1.44 120.40 127.67 2rc9 s VAL 10 Ca -0.04 -0.18 0.04 0.00 -2.93 0.00 0.00 61.98 58.86 2rc9 s VAL 10 Cb -0.14 -3.29 -0.03 0.00 -1.53 0.00 0.00 36.38 31.38 2rc9 s VAL 10 CO 0.04 0.43 0.20 0.28 -3.33 0.00 0.00 175.10 172.72 2rc9 s THR 11 N -1.17 0.12 -0.13 5.04 -1.32 -0.01 -1.45 115.64 116.73 2rc9 s THR 11 Ca 0.21 -2.00 -0.07 0.00 -1.21 0.00 0.00 61.69 58.62 2rc9 s THR 11 Cb -0.12 -2.50 0.05 0.00 -1.51 0.00 0.00 72.50 68.42 2rc9 s THR 11 CO 0.12 0.00 0.30 -0.22 -2.21 0.00 0.00 174.62 172.61 2rc9 s LEU 12 N -3.33 0.32 -0.20 9.08 0.20 -1.26 -1.30 118.68 122.19 2rc9 s LEU 12 Ca 0.38 0.65 -0.29 0.00 0.69 0.00 0.00 54.13 55.56 2rc9 s LEU 12 Cb 0.04 0.97 -0.01 0.00 -0.43 0.00 0.00 46.19 46.76 2rc9 s LEU 12 CO 0.20 -0.17 1.29 -0.63 -0.29 0.00 0.00 176.35 176.76 2rc9 s ILE 13 N 1.14 4.22 -0.26 6.68 -1.09 -1.26 -4.66 121.20 125.97 2rc9 s ILE 13 Ca -0.08 1.45 -0.03 0.00 -2.23 0.00 0.00 60.65 59.76 2rc9 s ILE 13 Cb -0.09 -4.02 0.15 0.00 -1.58 0.00 0.00 42.46 36.92 2rc9 s ILE 13 CO -0.09 -0.22 0.47 -0.70 -1.23 0.00 0.00 174.94 173.18 2rc9 s GLU 14 N 3.70 0.43 0.34 2.79 2.56 -0.39 -4.98 118.70 123.15 2rc9 s GLU 14 Ca 0.56 0.81 -0.26 0.00 0.00 0.00 0.00 54.97 56.07 2rc9 s GLU 14 Cb -0.21 0.04 -0.09 0.00 2.00 0.00 0.00 34.13 35.87 2rc9 s GLU 14 CO 0.17 -0.56 1.02 -1.01 -0.56 0.00 0.00 175.26 174.33 2rc9 s HIS 15 N 2.68 3.50 -0.35 5.30 3.76 -1.24 -0.70 115.29 128.24 2rc9 s HIS 15 Ca 0.12 1.71 0.09 0.00 -0.15 0.00 0.00 55.06 56.84 2rc9 s HIS 15 Cb -0.15 -3.10 0.69 0.00 1.11 0.00 0.00 32.58 31.14 2rc9 s HIS 15 CO -0.17 -0.31 1.71 -0.35 -0.85 0.00 0.00 174.74 174.77 2rc9 n PRO 16 N 0.50 3.63 0.12 8.40 -0.04 -1.26 -4.84 135.00 141.51 2rc9 n PRO 16 Ca 0.02 -2.80 -0.24 0.00 -0.04 0.00 0.00 63.50 60.44 2rc9 n PRO 16 Cb 0.48 -2.15 -0.15 0.00 -0.04 0.00 0.00 33.50 31.64 2rc9 n PRO 16 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2rc9 h PHE 17 N 2.59 0.87 -3.07 0.54 -1.00 -1.26 -2.81 116.94 112.80 2rc9 h PHE 17 Ca 0.22 -0.64 -0.22 0.00 2.81 0.00 0.00 57.97 60.14 2rc9 h PHE 17 Cb 2.16 -0.03 -0.31 0.00 3.61 0.00 0.00 35.95 41.38 2rc9 h PHE 17 CO 1.16 1.61 -0.53 0.08 -1.61 0.00 0.00 178.31 179.03 2rc9 s VAL 18 N -2.59 -0.09 0.34 -0.55 1.01 -0.40 -0.29 120.40 117.82 2rc9 s VAL 18 Ca -0.12 0.18 0.10 0.00 0.00 0.00 0.00 61.98 62.14 2rc9 s VAL 18 Cb 0.05 -0.34 -0.06 0.00 0.00 0.00 0.00 36.38 36.02 2rc9 s VAL 18 CO 0.91 0.08 -0.11 -0.36 0.00 0.00 0.00 175.10 175.61 2rc9 s PHE 19 N 1.42 2.39 0.15 5.22 0.40 0.84 -1.27 117.98 127.13 2rc9 s PHE 19 Ca -0.07 -0.48 0.09 0.00 -0.60 0.00 0.00 56.93 55.87 2rc9 s PHE 19 Cb -0.11 -1.33 -0.04 0.00 0.51 0.00 0.00 43.02 42.05 2rc9 s PHE 19 CO -0.08 0.60 -0.20 0.95 0.70 0.00 0.00 175.22 177.20 2rc9 s THR 20 N -2.60 1.88 0.18 0.64 -4.23 -1.26 -1.73 115.64 108.53 2rc9 s THR 20 Ca 0.32 -1.83 0.02 0.00 -1.18 0.00 0.00 61.69 59.02 2rc9 s THR 20 Cb 0.01 -1.81 -0.05 0.00 1.34 0.00 0.00 72.50 72.00 2rc9 s THR 20 CO 0.16 -0.21 0.01 0.00 -0.54 0.00 0.00 174.62 174.05 2rc9 s ARG 21 N -2.52 1.15 0.59 3.99 1.70 -0.01 -4.98 118.95 118.87 2rc9 s ARG 21 Ca 0.14 -1.56 -0.17 0.00 -0.47 0.00 0.00 55.73 53.67 2rc9 s ARG 21 Cb -0.07 -0.28 -0.03 0.00 -0.57 0.00 0.00 34.95 33.99 2rc9 s ARG 21 CO 0.06 -0.14 1.10 -1.21 -1.08 0.00 0.00 175.30 174.03 2rc9 s GLU 22 N -3.92 3.19 0.64 3.89 0.41 -1.26 -0.46 118.70 121.18 2rc9 s GLU 22 Ca 0.25 1.40 -0.18 0.00 -0.41 0.00 0.00 54.97 56.04 2rc9 s GLU 22 Cb 0.06 -2.00 -0.01 0.00 -1.78 0.00 0.00 34.13 30.40 2rc9 s GLU 22 CO 0.05 -0.94 1.26 0.14 -0.49 0.00 0.00 175.26 175.28 2rc9 s VAL 23 N -2.17 2.24 0.35 2.63 -7.23 -1.26 -4.64 120.40 110.32 2rc9 s VAL 23 Ca 0.68 0.15 -0.06 0.00 -1.81 0.00 0.00 61.98 60.94 2rc9 s VAL 23 Cb -0.20 -3.02 0.08 0.00 0.56 0.00 0.00 36.38 33.80 2rc9 s VAL 23 CO 0.34 -0.04 0.36 -0.90 -0.31 0.00 0.00 175.10 174.55 2rc9 n ASP 24 N -1.89 -0.84 0.01 4.85 5.68 -0.30 -4.78 116.55 119.28 2rc9 n ASP 24 Ca 0.15 -0.86 0.22 0.00 -0.50 0.00 0.00 54.79 53.80 2rc9 n ASP 24 Cb 0.49 -0.31 0.63 0.00 -1.14 0.00 0.00 41.12 40.80 2rc9 n ASP 24 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2rc9 h ASP 25 N -1.17 0.00 -0.18 -1.12 5.19 -1.95 -2.09 116.42 115.10 2rc9 h ASP 25 Ca -0.13 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.28 2rc9 h ASP 25 Cb 0.37 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.88 2rc9 h ASP 25 CO 0.09 0.00 0.00 -0.62 -3.12 0.00 0.00 179.24 175.59 2rc9 n GLU 26 N -3.48 1.72 -1.07 3.56 1.02 -1.26 -4.96 120.64 116.17 2rc9 n GLU 26 Ca 0.12 -1.70 -0.02 0.00 -0.02 0.00 0.00 57.16 55.54 2rc9 n GLU 26 Cb 0.93 -1.31 -0.01 0.00 -0.02 0.00 0.00 31.44 31.02 2rc9 n GLU 26 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2rc9 n GLY 27 N 0.85 0.57 3.88 0.62 0.00 -0.78 -5.04 105.19 105.29 2rc9 n GLY 27 Ca 0.11 -0.53 -0.21 0.00 0.00 0.00 0.00 46.02 45.40 2rc9 n GLY 27 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rc9 s LEU 28 N -0.54 3.48 -0.58 0.99 1.02 -1.26 -4.79 118.68 116.99 2rc9 s LEU 28 Ca 0.00 -0.64 0.06 0.00 0.02 0.00 0.00 54.13 53.57 2rc9 s LEU 28 Cb 0.00 -2.16 0.25 0.00 0.02 0.00 0.00 46.19 44.30 2rc9 s LEU 28 CO 0.00 -0.58 0.68 0.00 0.02 0.00 0.00 176.35 176.47 2rc9 n PRO 30 N 1.03 1.83 -2.91 0.00 -0.04 -1.26 -2.22 135.00 131.43 2rc9 n PRO 30 Ca 0.27 0.65 -0.21 0.00 -0.04 0.00 0.00 63.50 64.18 2rc9 n PRO 30 Cb 0.44 -2.28 0.02 0.00 -0.04 0.00 0.00 33.50 31.63 2rc9 n PRO 30 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2rc9 n ALA 31 N 1.94 -0.91 -3.35 0.55 0.00 -1.26 -4.93 120.51 112.55 2rc9 n ALA 31 Ca 0.13 0.21 -0.01 0.00 0.00 0.00 0.00 53.44 53.77 2rc9 n ALA 31 Cb 0.29 -3.14 0.01 0.00 0.00 0.00 0.00 19.45 16.62 2rc9 n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rc9 n GLY 32 N -1.29 1.60 3.11 0.00 0.00 -0.94 -4.84 105.19 102.82 2rc9 n GLY 32 Ca -0.12 -1.14 -0.29 0.00 0.00 0.00 0.00 46.02 44.47 2rc9 n GLY 32 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2rc9 s GLN 33 N -2.05 2.40 0.32 1.61 -1.52 0.13 -4.88 119.66 115.68 2rc9 s GLN 33 Ca 0.07 -0.65 -0.29 0.00 -1.95 0.00 0.00 55.36 52.54 2rc9 s GLN 33 Cb -0.02 -1.92 -0.11 0.00 -0.22 0.00 0.00 33.01 30.73 2rc9 s GLN 33 CO 0.05 0.05 1.56 -0.11 -0.25 0.00 0.00 175.29 176.59 2rc9 n LEU 34 N 3.84 4.50 -4.07 2.90 7.94 -1.26 0.30 117.00 131.15 2rc9 n LEU 34 Ca -0.20 1.18 -0.10 0.00 -1.11 0.00 0.00 56.01 55.77 2rc9 n LEU 34 Cb 0.52 -1.60 -0.07 0.00 0.53 0.00 0.00 43.42 42.79 2rc9 n LEU 34 CO 0.26 0.15 -0.02 0.00 -1.11 0.00 0.00 177.39 176.67 2rc9 s LEU 36 N -3.06 2.59 -0.62 0.00 1.43 -0.66 -1.56 118.68 116.80 2rc9 s LEU 36 Ca 0.27 -0.38 0.06 0.00 -1.03 0.00 0.00 54.13 53.05 2rc9 s LEU 36 Cb 0.03 -1.51 0.24 0.00 0.03 0.00 0.00 46.19 44.98 2rc9 s LEU 36 CO 0.08 0.28 0.71 -0.67 0.23 0.00 0.00 176.35 176.98 2rc9 n ASP 37 N 1.77 3.38 -0.38 2.29 -0.08 0.12 -0.90 116.55 122.75 2rc9 n ASP 37 Ca -0.16 -3.36 0.13 0.00 -1.51 0.00 0.00 54.79 49.89 2rc9 n ASP 37 Cb 0.52 -0.67 0.39 0.00 2.34 0.00 0.00 41.12 43.70 2rc9 n ASP 37 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2rc9 n PRO 38 N 0.97 1.21 -3.59 -0.67 -0.04 -1.26 -4.65 135.00 126.97 2rc9 n PRO 38 Ca 0.29 -0.76 -0.25 0.00 -0.04 0.00 0.00 63.50 62.74 2rc9 n PRO 38 Cb 0.42 -1.48 0.03 0.00 -0.04 0.00 0.00 33.50 32.43 2rc9 n PRO 38 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2rc9 n MET 39 N -0.23 -1.31 -3.75 0.54 2.81 -1.26 -5.03 117.12 108.89 2rc9 n MET 39 Ca 0.14 0.68 -0.13 0.00 -1.81 0.00 0.00 57.70 56.58 2rc9 n MET 39 Cb 0.37 -4.16 -0.08 0.00 -0.71 0.00 0.00 33.22 28.64 2rc9 n MET 39 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 2rc9 s THR 40 N -3.32 0.06 -0.26 2.03 -1.32 -1.26 -4.95 115.64 106.63 2rc9 s THR 40 Ca 0.33 -0.48 0.13 0.00 -1.21 0.00 0.00 61.69 60.46 2rc9 s THR 40 Cb -0.12 -0.67 0.30 0.00 -1.51 0.00 0.00 72.50 70.51 2rc9 s THR 40 CO 0.85 -0.27 1.22 -0.46 -2.21 0.00 0.00 174.62 173.75 2rc9 n ASN 41 N 1.18 2.82 -4.58 8.08 0.23 -1.26 -4.01 115.26 117.71 2rc9 n ASN 41 Ca -0.21 -2.65 -0.41 0.00 -0.53 0.00 0.00 54.58 50.78 2rc9 n ASN 41 Cb 0.56 -0.34 -0.07 0.00 -2.08 0.00 0.00 39.78 37.86 2rc9 n ASN 41 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2rc9 s ASP 42 N -1.88 6.44 0.35 0.53 3.68 -1.26 -4.89 116.67 119.64 2rc9 s ASP 42 Ca 0.27 0.24 0.04 0.00 2.13 0.00 0.00 52.55 55.23 2rc9 s ASP 42 Cb 0.21 -2.32 0.64 0.00 -1.45 0.00 0.00 42.92 40.00 2rc9 s ASP 42 CO 0.06 -0.53 1.92 -1.28 0.13 0.00 0.00 175.17 175.47 2rc9 h SER 43 N 8.35 0.53 -0.50 -0.34 0.87 -1.94 -2.53 113.55 117.99 2rc9 h SER 43 Ca -0.27 -0.07 -0.09 0.00 -1.23 0.00 0.00 61.79 60.13 2rc9 h SER 43 Cb 1.12 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.92 2rc9 h SER 43 CO 0.81 0.53 -0.04 0.28 -0.53 0.00 0.00 176.83 177.89 2rc9 h SER 44 N 0.57 0.90 -0.45 6.23 0.02 -1.98 -1.53 113.55 117.31 2rc9 h SER 44 Ca 0.13 -0.33 0.06 0.00 -0.84 0.00 0.00 61.79 60.82 2rc9 h SER 44 Cb 0.21 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 62.46 2rc9 h SER 44 CO -0.00 1.01 0.14 -0.03 -1.14 0.00 0.00 176.83 176.80 2rc9 h MET 45 N 0.77 0.29 -0.34 3.45 -1.53 -1.90 -0.95 114.93 114.72 2rc9 h MET 45 Ca 0.14 -0.02 -0.03 0.00 -3.44 0.00 0.00 59.70 56.35 2rc9 h MET 45 Cb 0.57 -0.06 -0.01 0.00 -0.55 0.00 0.00 31.60 31.54 2rc9 h MET 45 CO 0.03 0.19 0.10 -0.07 0.14 0.00 0.00 176.91 177.30 2rc9 h LEU 46 N 0.30 0.50 -0.57 3.39 3.38 -1.28 -0.46 115.31 120.56 2rc9 h LEU 46 Ca 0.21 -0.21 0.11 0.00 0.09 0.00 0.00 57.88 58.08 2rc9 h LEU 46 Cb 0.23 -0.13 -0.11 0.00 0.09 0.00 0.00 40.66 40.74 2rc9 h LEU 46 CO -0.24 0.58 -0.16 0.44 0.09 0.00 0.00 178.44 179.15 2rc9 h ASP 47 N 0.39 -0.60 0.12 -0.43 3.32 -1.05 0.25 116.42 118.42 2rc9 h ASP 47 Ca 0.11 0.18 -0.00 0.00 0.02 0.00 0.00 57.03 57.33 2rc9 h ASP 47 Cb 0.27 0.38 -0.00 0.00 0.22 0.00 0.00 39.33 40.19 2rc9 h ASP 47 CO -0.00 -0.21 -0.08 -0.09 -1.72 0.00 0.00 179.24 177.15 2rc9 h ARG 48 N -0.02 -0.19 -0.07 3.56 9.65 -0.69 -1.41 114.38 125.21 2rc9 h ARG 48 Ca 0.27 0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 59.16 2rc9 h ARG 48 Cb 0.44 0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 29.06 2rc9 h ARG 48 CO -0.60 -0.12 0.02 -0.07 2.80 0.00 0.00 179.97 182.00 2rc9 h LEU 49 N -0.19 0.10 -1.61 3.80 3.38 -0.76 -2.46 115.31 117.57 2rc9 h LEU 49 Ca -0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 2rc9 h LEU 49 Cb 0.17 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2rc9 h LEU 49 CO 0.00 0.28 0.12 -0.26 0.09 0.00 0.00 178.44 178.67 2rc9 h PHE 50 N -0.09 0.36 -0.28 1.13 0.04 -0.48 -1.27 116.94 116.35 2rc9 h PHE 50 Ca 0.02 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 2rc9 h PHE 50 Cb 0.22 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 2rc9 h PHE 50 CO -0.00 0.29 0.15 0.77 -0.60 0.00 0.00 178.31 178.91 2rc9 h SER 51 N 0.38 0.36 -0.45 2.17 0.02 -1.07 -1.56 113.55 113.38 2rc9 h SER 51 Ca 0.10 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2rc9 h SER 51 Cb 0.07 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 2rc9 h SER 51 CO -0.01 0.35 0.29 0.28 -1.14 0.00 0.00 176.83 176.60 2rc9 h SER 52 N 0.33 0.53 -0.91 3.07 0.02 -1.01 -0.04 113.55 115.55 2rc9 h SER 52 Ca 0.10 -0.03 0.10 0.00 -0.84 0.00 0.00 61.79 61.12 2rc9 h SER 52 Cb 0.08 -0.13 -0.08 0.00 0.14 0.00 0.00 62.40 62.41 2rc9 h SER 52 CO -0.01 0.40 0.55 0.25 -1.14 0.00 0.00 176.83 176.87 2rc9 h LEU 53 N 0.61 0.80 0.04 5.07 5.85 -1.09 -2.89 115.31 123.70 2rc9 h LEU 53 Ca 0.17 0.04 -0.25 0.00 0.84 0.00 0.00 57.88 58.68 2rc9 h LEU 53 Cb -0.05 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 2rc9 h LEU 53 CO -0.03 0.45 -1.25 0.45 -0.34 0.00 0.00 178.44 177.71 2rc9 h HIS 54 N 0.90 0.17 -4.23 1.25 3.86 -0.91 -3.45 115.15 112.74 2rc9 h HIS 54 Ca 0.44 -0.13 -0.51 0.00 -1.16 0.00 0.00 60.37 59.01 2rc9 h HIS 54 Cb 0.39 -0.01 0.16 0.00 1.06 0.00 0.00 27.41 29.01 2rc9 h HIS 54 CO -0.03 1.12 0.27 -1.54 0.86 0.00 0.00 177.93 178.61 2rc9 s SER 55 N -6.74 3.73 0.00 2.45 1.04 -0.06 -4.89 113.70 109.23 2rc9 s SER 55 Ca -0.03 1.89 0.00 0.00 0.48 0.00 0.00 55.95 58.29 2rc9 s SER 55 Cb 0.09 -2.48 0.00 0.00 0.10 0.00 0.00 66.02 63.72 2rc9 s SER 55 CO 0.84 -2.54 0.60 -1.20 0.98 0.00 0.00 173.24 171.93 2rc9 n SER 56 N -3.85 0.09 -3.29 7.02 7.64 -1.26 -3.65 113.62 116.33 2rc9 n SER 56 Ca 0.09 -1.30 -0.25 0.00 1.01 0.00 0.00 58.87 58.42 2rc9 n SER 56 Cb 0.53 -0.05 -0.08 0.00 -1.01 0.00 0.00 64.21 63.61 2rc9 n SER 56 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2rc9 n ASN 57 N -0.40 0.81 -4.59 6.43 5.15 -1.26 -5.09 115.26 116.29 2rc9 n ASN 57 Ca 0.00 -2.79 -0.42 0.00 -0.60 0.00 0.00 54.58 50.76 2rc9 n ASN 57 Cb 0.02 -0.64 -0.03 0.00 -0.53 0.00 0.00 39.78 38.61 2rc9 n ASN 57 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2rc9 s ASP 58 N -1.23 5.96 -0.05 1.20 -1.08 -1.22 -4.84 116.67 115.41 2rc9 s ASP 58 Ca 0.35 1.06 0.09 0.00 -0.52 0.00 0.00 52.55 53.53 2rc9 s ASP 58 Cb 0.14 -2.53 0.23 0.00 -1.46 0.00 0.00 42.92 39.30 2rc9 s ASP 58 CO -0.11 -1.70 1.18 0.35 0.52 0.00 0.00 175.17 175.41 2rc9 n THR 59 N 7.29 1.33 -1.70 1.71 -2.24 -1.26 -5.01 114.28 114.40 2rc9 n THR 59 Ca 0.21 -1.32 -0.42 0.00 -2.27 0.00 0.00 64.05 60.24 2rc9 n THR 59 Cb 0.48 0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 68.95 2rc9 n THR 59 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2rc9 n VAL 60 N -0.28 0.18 -1.67 2.28 0.31 -1.26 -4.88 118.33 113.00 2rc9 n VAL 60 Ca 0.10 -0.03 -0.49 0.00 -0.01 0.00 0.00 64.34 63.91 2rc9 n VAL 60 Cb 0.47 -2.05 -0.05 0.00 -0.91 0.00 0.00 33.84 31.30 2rc9 n VAL 60 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2rc9 n PRO 61 N 4.78 1.98 0.28 5.55 -0.02 -1.26 -4.84 135.00 141.47 2rc9 n PRO 61 Ca 0.17 0.72 0.18 0.00 -2.02 0.00 0.00 63.50 62.55 2rc9 n PRO 61 Cb 0.36 -2.51 0.97 0.00 -0.02 0.00 0.00 33.50 32.30 2rc9 n PRO 61 CO 0.00 0.00 0.00 -0.84 1.98 0.00 0.00 175.50 176.64 2rc9 h ILE 62 N 4.69 0.33 0.00 4.25 3.07 -1.96 -0.21 117.51 127.67 2rc9 h ILE 62 Ca -0.47 0.00 -0.04 0.00 1.55 0.00 0.00 64.86 65.90 2rc9 h ILE 62 Cb 1.28 0.92 -0.01 0.00 -0.27 0.00 0.00 36.82 38.74 2rc9 h ILE 62 CO 0.92 0.00 -0.18 0.07 -1.05 0.00 0.00 178.15 177.91 2rc9 h LYS 63 N 0.00 0.00 0.00 0.16 2.10 -1.99 -2.68 116.57 114.16 2rc9 h LYS 63 Ca 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 2rc9 h LYS 63 Cb 0.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.53 2rc9 h LYS 63 CO -0.00 0.18 0.00 0.74 -2.00 0.00 0.00 179.45 178.37 2rc9 h PHE 64 N 0.00 0.00 -3.36 0.07 0.04 -1.29 -3.46 116.94 108.94 2rc9 h PHE 64 Ca -0.00 0.00 -0.57 0.00 2.80 0.00 0.00 57.97 60.20 2rc9 h PHE 64 Cb 0.40 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.49 2rc9 h PHE 64 CO 0.00 0.00 0.05 0.15 -0.60 0.00 0.00 178.31 177.91 2rc9 s LYS 65 N -3.15 4.39 0.16 1.51 1.02 -1.01 0.11 119.74 122.77 2rc9 s LYS 65 Ca 0.09 0.76 -0.03 0.00 0.02 0.00 0.00 55.97 56.81 2rc9 s LYS 65 Cb 0.10 -3.46 -0.03 0.00 -0.52 0.00 0.00 37.83 33.92 2rc9 s LYS 65 CO 0.60 0.05 0.13 0.15 -0.92 0.00 0.00 175.35 175.36 2rc9 s LYS 66 N 0.89 1.08 -0.26 1.68 1.02 -0.60 -4.52 119.74 119.03 2rc9 s LYS 66 Ca 0.34 -1.46 -0.05 0.00 0.02 0.00 0.00 55.97 54.81 2rc9 s LYS 66 Cb -0.17 0.28 -0.00 0.00 -0.52 0.00 0.00 37.83 37.42 2rc9 s LYS 66 CO 0.15 -0.34 0.03 0.00 -0.92 0.00 0.00 175.35 174.27 2rc9 s TYR 69 N -1.57 -0.22 -3.99 0.00 -0.85 -0.71 0.21 117.35 110.23 2rc9 s TYR 69 Ca 0.44 -0.11 0.00 0.00 -0.52 0.00 0.00 57.07 56.89 2rc9 s TYR 69 Cb -0.16 0.44 0.00 0.00 0.38 0.00 0.00 41.96 42.62 2rc9 s TYR 69 CO 0.21 -0.91 0.00 0.41 -1.52 0.00 0.00 175.55 173.74 2rc9 n GLY 70 N -0.35 0.88 0.21 5.49 0.00 -1.26 -0.11 105.19 110.05 2rc9 n GLY 70 Ca -0.12 -2.00 -0.01 0.00 0.00 0.00 0.00 46.02 43.89 2rc9 n GLY 70 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2rc9 h TYR 71 N 0.00 0.14 0.00 1.61 3.20 -1.20 0.07 116.97 120.79 2rc9 h TYR 71 Ca 0.00 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 2rc9 h TYR 71 Cb 0.00 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 2rc9 h TYR 71 CO 0.00 -0.04 -0.38 0.00 -1.64 0.00 0.00 178.16 176.10 2rc9 h ILE 73 N 0.00 1.44 -0.88 0.00 1.08 -1.43 -0.83 117.51 116.89 2rc9 h ILE 73 Ca -0.00 -1.84 0.19 0.00 -0.39 0.00 0.00 64.86 62.81 2rc9 h ILE 73 Cb 1.22 2.46 -0.11 0.00 -3.07 0.00 0.00 36.82 37.31 2rc9 h ILE 73 CO 0.05 0.53 0.43 0.44 -0.69 0.00 0.00 178.15 178.91 2rc9 h ASP 74 N -0.19 0.45 -0.29 1.72 5.19 -0.89 0.03 116.42 122.44 2rc9 h ASP 74 Ca -0.03 0.12 -0.12 0.00 -0.62 0.00 0.00 57.03 56.38 2rc9 h ASP 74 Cb 1.06 0.07 -0.00 0.00 0.18 0.00 0.00 39.33 40.63 2rc9 h ASP 74 CO 0.08 0.11 -0.29 0.25 -3.12 0.00 0.00 179.24 176.27 2rc9 h LEU 75 N 0.52 0.76 -0.69 1.55 5.85 -1.29 -2.36 115.31 119.65 2rc9 h LEU 75 Ca 0.52 -0.47 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2rc9 h LEU 75 Cb 0.88 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 2rc9 h LEU 75 CO -0.45 1.08 0.40 0.25 -0.34 0.00 0.00 178.44 179.38 2rc9 h LEU 76 N 0.46 0.85 -0.68 2.25 5.85 -0.58 -0.69 115.31 122.78 2rc9 h LEU 76 Ca 0.05 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 2rc9 h LEU 76 Cb 0.86 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 2rc9 h LEU 76 CO 0.07 0.69 0.28 -0.33 -0.34 0.00 0.00 178.44 178.81 2rc9 h GLU 77 N 0.95 1.01 -0.60 1.25 5.08 -0.90 -0.56 114.58 120.80 2rc9 h GLU 77 Ca 0.25 -0.18 -0.10 0.00 -1.00 0.00 0.00 59.36 58.33 2rc9 h GLU 77 Cb 0.01 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 2rc9 h GLU 77 CO -0.04 0.83 -0.03 0.37 -1.00 0.00 0.00 179.01 179.14 2rc9 h GLN 78 N 0.96 1.07 -0.47 2.33 5.75 -1.19 -2.43 115.11 121.13 2rc9 h GLN 78 Ca 0.23 -0.36 -0.01 0.00 -0.15 0.00 0.00 58.65 58.36 2rc9 h GLN 78 Cb 0.19 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.63 2rc9 h GLN 78 CO -0.02 1.06 0.25 -0.07 -2.65 0.00 0.00 178.83 177.40 2rc9 h LEU 79 N 0.97 0.59 -0.60 -2.39 3.38 -0.90 -1.20 115.31 115.16 2rc9 h LEU 79 Ca 0.17 -0.10 0.09 0.00 0.09 0.00 0.00 57.88 58.13 2rc9 h LEU 79 Cb 0.60 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.13 2rc9 h LEU 79 CO 0.04 0.52 0.23 0.00 0.09 0.00 0.00 178.44 179.31 2rc9 h ALA 80 N 1.09 0.77 0.25 1.53 0.00 -1.04 0.21 119.26 122.08 2rc9 h ALA 80 Ca 0.16 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2rc9 h ALA 80 Cb 0.07 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2rc9 h ALA 80 CO -0.03 -0.18 -0.12 1.49 0.00 0.00 0.00 179.25 180.41 2rc9 h GLU 81 N 0.41 -0.33 -0.03 0.00 4.81 -1.16 0.21 114.58 118.49 2rc9 h GLU 81 Ca 0.30 0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.45 2rc9 h GLU 81 Cb 0.36 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 2rc9 h GLU 81 CO -0.29 -0.09 -0.47 -0.44 -0.73 0.00 0.00 179.01 176.99 2rc9 h ASP 82 N -0.53 0.08 0.04 1.04 3.32 -1.02 -2.80 116.42 116.54 2rc9 h ASP 82 Ca -0.03 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2rc9 h ASP 82 Cb 0.39 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2rc9 h ASP 82 CO 0.06 0.54 -0.35 0.23 -1.72 0.00 0.00 179.24 177.99 2rc9 n MET 83 N -3.98 1.28 -3.31 3.56 2.81 0.05 -5.00 117.12 112.52 2rc9 n MET 83 Ca -0.02 -0.99 -0.16 0.00 -1.81 0.00 0.00 57.70 54.72 2rc9 n MET 83 Cb 0.50 -1.48 0.08 0.00 -0.71 0.00 0.00 33.22 31.61 2rc9 n MET 83 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2rc9 n ASN 84 N 0.01 -4.76 -4.36 7.83 5.15 0.64 -4.85 115.26 114.91 2rc9 n ASN 84 Ca 0.11 -0.67 -0.25 0.00 -0.60 0.00 0.00 54.58 53.17 2rc9 n ASN 84 Cb 0.45 -5.14 -0.12 0.00 -0.53 0.00 0.00 39.78 34.44 2rc9 n ASN 84 CO 0.00 0.00 0.00 0.72 1.40 0.00 0.00 177.26 179.38 2rc9 s PHE 85 N -3.37 2.03 0.43 1.20 -0.12 -0.70 -3.24 117.98 114.21 2rc9 s PHE 85 Ca 0.27 -0.41 0.08 0.00 -0.05 0.00 0.00 56.93 56.82 2rc9 s PHE 85 Cb -0.04 -1.04 -0.00 0.00 -0.63 0.00 0.00 43.02 41.32 2rc9 s PHE 85 CO 0.73 0.37 0.45 0.16 -0.05 0.00 0.00 175.22 176.88 2rc9 s ASP 86 N -2.48 5.17 0.02 1.98 1.47 -0.43 -4.61 116.67 117.79 2rc9 s ASP 86 Ca 0.16 -0.71 -0.18 0.00 1.18 0.00 0.00 52.55 53.00 2rc9 s ASP 86 Cb -0.08 -0.48 0.03 0.00 -0.34 0.00 0.00 42.92 42.06 2rc9 s ASP 86 CO 0.07 -0.74 0.40 0.72 0.68 0.00 0.00 175.17 176.30 2rc9 s PHE 87 N -2.47 -0.26 0.00 2.11 -0.12 -1.26 -0.90 117.98 115.08 2rc9 s PHE 87 Ca 0.50 0.30 0.03 0.00 -0.05 0.00 0.00 56.93 57.70 2rc9 s PHE 87 Cb -0.05 0.19 -0.03 0.00 -0.63 0.00 0.00 43.02 42.50 2rc9 s PHE 87 CO 0.29 -0.52 -0.05 -0.51 -0.05 0.00 0.00 175.22 174.38 2rc9 s ASP 88 N -1.74 4.73 -0.09 1.98 1.01 -0.38 -4.93 116.67 117.26 2rc9 s ASP 88 Ca -0.08 -0.11 0.04 0.00 0.71 0.00 0.00 52.55 53.10 2rc9 s ASP 88 Cb -0.02 -1.13 0.00 0.00 1.01 0.00 0.00 42.92 42.78 2rc9 s ASP 88 CO 0.01 0.28 -0.21 -0.22 0.21 0.00 0.00 175.17 175.24 2rc9 s LEU 89 N -1.45 1.99 0.06 1.23 2.96 -1.26 0.30 118.68 122.51 2rc9 s LEU 89 Ca 0.18 -0.49 -0.00 0.00 -0.22 0.00 0.00 54.13 53.59 2rc9 s LEU 89 Cb -0.11 -1.26 -0.04 0.00 0.50 0.00 0.00 46.19 45.28 2rc9 s LEU 89 CO 0.08 0.14 -0.04 -0.72 -1.32 0.00 0.00 176.35 174.49 2rc9 s TYR 90 N 0.33 0.60 -0.20 5.38 -0.85 -0.52 -1.65 117.35 120.44 2rc9 s TYR 90 Ca -0.16 -0.96 -0.16 0.00 -0.52 0.00 0.00 57.07 55.28 2rc9 s TYR 90 Cb -0.17 -0.41 -0.04 0.00 0.38 0.00 0.00 41.96 41.73 2rc9 s TYR 90 CO 0.07 -0.29 0.40 0.42 -1.52 0.00 0.00 175.55 174.63 2rc9 s ILE 91 N -3.51 5.20 0.05 -3.49 1.01 -0.07 -0.83 121.20 119.55 2rc9 s ILE 91 Ca 0.05 0.71 -0.37 0.00 0.00 0.00 0.00 60.65 61.04 2rc9 s ILE 91 Cb 0.05 -3.73 -0.16 0.00 0.01 0.00 0.00 42.46 38.63 2rc9 s ILE 91 CO -0.07 0.25 1.44 0.55 0.00 0.00 0.00 174.94 177.11 2rc9 n VAL 92 N 4.33 0.05 -0.18 2.92 3.14 -0.42 -4.58 118.33 123.60 2rc9 n VAL 92 Ca -0.08 -0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.29 2rc9 n VAL 92 Cb 0.51 -1.00 0.25 0.00 -1.06 0.00 0.00 33.84 32.54 2rc9 n VAL 92 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2rc9 h GLY 93 N 5.20 0.97 -0.27 7.55 0.00 -1.93 -2.71 103.07 111.89 2rc9 h GLY 93 Ca -0.47 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.45 2rc9 h GLY 93 CO 0.82 0.39 -0.20 2.09 0.00 0.00 0.00 176.54 179.64 2rc9 n ASP 94 N -4.39 1.43 -0.11 0.19 5.68 -1.26 -4.73 116.55 113.35 2rc9 n ASP 94 Ca 0.07 -1.21 -0.01 0.00 -0.50 0.00 0.00 54.79 53.13 2rc9 n ASP 94 Cb 0.08 0.14 -0.01 0.00 -1.14 0.00 0.00 41.12 40.19 2rc9 n ASP 94 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2rc9 n GLY 95 N 1.31 0.43 3.69 6.12 0.00 -1.02 -5.00 105.19 110.71 2rc9 n GLY 95 Ca 0.14 -0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 2rc9 n GLY 95 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rc9 s LYS 96 N -1.12 2.64 0.13 1.61 -0.14 -1.26 -4.93 119.74 116.67 2rc9 s LYS 96 Ca 0.00 -0.77 -0.13 0.00 -1.36 0.00 0.00 55.97 53.72 2rc9 s LYS 96 Cb 0.00 -2.59 -0.04 0.00 -1.68 0.00 0.00 37.83 33.52 2rc9 s LYS 96 CO 0.00 0.56 1.49 1.88 -0.76 0.00 0.00 175.35 178.53 2rc9 h TYR 97 N 3.66 0.98 0.00 3.18 0.05 -1.87 -2.78 116.97 120.18 2rc9 h TYR 97 Ca -0.48 -0.25 0.00 0.00 0.05 0.00 0.00 58.73 58.05 2rc9 h TYR 97 Cb 1.17 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 38.69 2rc9 h TYR 97 CO 0.61 1.03 0.00 0.41 -1.05 0.00 0.00 178.16 179.15 2rc9 n GLY 98 N -0.02 3.94 3.37 3.88 0.00 -0.36 -1.60 105.19 114.40 2rc9 n GLY 98 Ca -0.02 -1.35 -0.10 0.00 0.00 0.00 0.00 46.02 44.56 2rc9 n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rc9 s ALA 99 N -0.88 -0.15 -0.38 4.61 0.00 -1.26 -4.57 121.76 119.14 2rc9 s ALA 99 Ca 0.00 -0.78 -0.27 0.00 0.00 0.00 0.00 51.96 50.91 2rc9 s ALA 99 Cb 0.00 0.86 0.02 0.00 0.00 0.00 0.00 23.12 24.00 2rc9 s ALA 99 CO 0.00 -0.67 1.00 -0.46 0.00 0.00 0.00 175.76 175.63 2rc9 s TRP 100 N -3.95 3.03 -0.05 0.00 -0.11 -1.26 -0.74 118.94 115.86 2rc9 s TRP 100 Ca 0.16 0.84 -0.04 0.00 1.22 0.00 0.00 56.10 58.28 2rc9 s TRP 100 Cb 0.03 -3.84 0.02 0.00 -1.50 0.00 0.00 33.47 28.18 2rc9 s TRP 100 CO -0.00 -0.92 0.13 0.21 -4.62 0.00 0.00 176.95 171.75 2rc9 s LYS 101 N 3.73 0.13 -1.59 5.86 2.20 -0.08 -4.88 119.74 125.11 2rc9 s LYS 101 Ca 0.42 0.24 -0.16 0.00 -0.36 0.00 0.00 55.97 56.12 2rc9 s LYS 101 Cb -0.11 -0.01 0.12 0.00 -1.51 0.00 0.00 37.83 36.31 2rc9 s LYS 101 CO 0.21 -0.07 0.87 0.09 -0.36 0.00 0.00 175.35 176.09 2rc9 n ASN 102 N 3.42 -4.16 -0.96 1.43 3.02 -1.26 -1.55 115.26 115.19 2rc9 n ASN 102 Ca -0.17 -0.84 -0.11 0.00 -0.03 0.00 0.00 54.58 53.43 2rc9 n ASN 102 Cb 0.57 -3.36 -0.03 0.00 -0.61 0.00 0.00 39.78 36.34 2rc9 n ASN 102 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2rc9 n GLY 103 N -1.52 0.81 3.48 7.41 0.00 -1.26 -5.02 105.19 109.09 2rc9 n GLY 103 Ca 0.06 -0.50 -0.09 0.00 0.00 0.00 0.00 46.02 45.48 2rc9 n GLY 103 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2rc9 s HIS 104 N -2.45 0.17 0.04 1.61 -3.43 -0.60 -5.15 115.29 105.47 2rc9 s HIS 104 Ca 0.00 -0.52 -0.19 0.00 -0.80 0.00 0.00 55.06 53.54 2rc9 s HIS 104 Cb 0.00 0.20 -0.06 0.00 -1.43 0.00 0.00 32.58 31.29 2rc9 s HIS 104 CO 0.00 -0.88 0.56 -1.58 -2.00 0.00 0.00 174.74 170.84 2rc9 s TRP 105 N -3.94 3.75 0.48 0.38 0.52 -1.26 -0.91 118.94 117.96 2rc9 s TRP 105 Ca 0.15 1.21 0.05 0.00 0.02 0.00 0.00 56.10 57.53 2rc9 s TRP 105 Cb 0.00 -2.52 0.09 0.00 -1.15 0.00 0.00 33.47 29.89 2rc9 s TRP 105 CO 0.01 0.50 0.66 0.25 0.02 0.00 0.00 176.95 178.39 2rc9 n THR 106 N 2.12 0.00 -4.45 2.01 -2.24 0.08 -3.75 114.28 108.05 2rc9 n THR 106 Ca -0.09 -1.38 0.00 0.00 -2.27 0.00 0.00 64.05 60.31 2rc9 n THR 106 Cb 0.51 -0.76 0.00 0.00 -2.10 0.00 0.00 70.33 67.98 2rc9 n THR 106 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rc9 n GLY 107 N -0.51 2.07 0.28 3.38 0.00 -1.26 -1.23 105.19 107.92 2rc9 n GLY 107 Ca 0.12 -0.46 -0.04 0.00 0.00 0.00 0.00 46.02 45.65 2rc9 n GLY 107 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2rc9 h LEU 108 N 0.00 0.82 -0.01 0.99 3.38 -1.00 -2.07 115.31 117.41 2rc9 h LEU 108 Ca 0.00 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2rc9 h LEU 108 Cb 0.00 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2rc9 h LEU 108 CO 0.00 0.59 -0.07 0.58 0.09 0.00 0.00 178.44 179.63 2rc9 h VAL 109 N 0.97 0.82 -0.77 1.22 2.07 -1.46 -1.61 116.25 117.48 2rc9 h VAL 109 Ca 0.27 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.86 2rc9 h VAL 109 Cb -0.08 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 30.44 2rc9 h VAL 109 CO -0.07 0.00 0.45 1.23 0.02 0.00 0.00 177.57 179.20 2rc9 h GLY 110 N -0.11 1.16 1.57 2.17 0.00 -0.97 -1.63 103.07 105.26 2rc9 h GLY 110 Ca 0.03 -0.31 -0.05 0.00 0.00 0.00 0.00 47.33 46.99 2rc9 h GLY 110 CO -0.08 0.19 -0.02 -0.55 0.00 0.00 0.00 176.54 176.07 2rc9 h ASP 111 N 0.81 0.50 -0.39 0.19 5.19 -1.00 -0.94 116.42 120.77 2rc9 h ASP 111 Ca 0.35 -0.10 -0.11 0.00 -0.62 0.00 0.00 57.03 56.55 2rc9 h ASP 111 Cb 0.22 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.59 2rc9 h ASP 111 CO -0.19 0.58 -0.18 -0.07 -3.12 0.00 0.00 179.24 176.25 2rc9 h LEU 112 N 0.50 0.84 -0.64 1.55 3.38 -0.92 -0.49 115.31 119.53 2rc9 h LEU 112 Ca 0.11 -0.40 -0.09 0.00 0.09 0.00 0.00 57.88 57.58 2rc9 h LEU 112 Cb 0.36 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2rc9 h LEU 112 CO 0.01 1.06 -0.44 -0.07 0.09 0.00 0.00 178.44 179.10 2rc9 h LEU 113 N 0.62 0.00 -0.07 1.67 3.38 -0.96 -3.08 115.31 116.88 2rc9 h LEU 113 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2rc9 h LEU 113 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2rc9 h LEU 113 CO 0.06 0.44 -0.56 -1.54 0.09 0.00 0.00 178.44 176.92 2rc9 n SER 114 N -3.44 0.66 0.00 -0.43 3.41 -0.39 -4.94 113.62 108.50 2rc9 n SER 114 Ca 0.00 -0.46 0.00 0.00 -0.26 0.00 0.00 58.87 58.15 2rc9 n SER 114 Cb 0.59 0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.91 2rc9 n SER 114 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2rc9 n GLY 115 N 1.48 0.68 0.19 5.00 0.00 -1.07 -4.94 105.19 106.52 2rc9 n GLY 115 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.06 2rc9 n GLY 115 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2rc9 h THR 116 N 0.00 1.32 -4.11 2.61 2.02 -1.39 -3.43 112.91 109.93 2rc9 h THR 116 Ca 0.00 -1.58 -0.53 0.00 0.77 0.00 0.00 66.41 65.07 2rc9 h THR 116 Cb 0.00 1.76 -0.25 0.00 -1.74 0.00 0.00 68.15 67.91 2rc9 h THR 116 CO 0.00 0.47 -0.82 0.00 0.37 0.00 0.00 175.52 175.53 2rc9 s ALA 117 N -4.07 1.54 -0.05 6.16 0.00 -0.81 -4.90 121.76 119.64 2rc9 s ALA 117 Ca -0.04 -0.98 0.13 0.00 0.00 0.00 0.00 51.96 51.08 2rc9 s ALA 117 Cb 0.13 -0.28 -0.12 0.00 0.00 0.00 0.00 23.12 22.85 2rc9 s ALA 117 CO 0.77 0.33 1.07 -0.91 0.00 0.00 0.00 175.76 177.01 2rc9 h ASN 118 N 4.88 0.00 -4.72 0.00 -0.26 -0.75 -3.39 115.58 111.34 2rc9 h ASN 118 Ca -0.41 0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.24 2rc9 h ASN 118 Cb 1.17 0.00 -0.20 0.00 -1.06 0.00 0.00 38.32 38.22 2rc9 h ASN 118 CO 0.44 0.75 -0.07 -0.32 -1.06 0.00 0.00 177.43 177.17 2rc9 s MET 119 N -2.81 0.79 -0.13 0.81 0.00 -1.12 -4.30 119.30 112.54 2rc9 s MET 119 Ca -0.00 0.20 0.03 0.00 0.00 0.00 0.00 55.69 55.91 2rc9 s MET 119 Cb 0.09 0.37 0.01 0.00 0.00 0.00 0.00 34.83 35.29 2rc9 s MET 119 CO 0.80 -0.21 -0.21 0.00 0.00 0.00 0.00 175.02 175.40 2rc9 s ALA 120 N -0.87 2.16 -0.21 4.11 0.00 0.10 -0.53 121.76 126.52 2rc9 s ALA 120 Ca -0.09 -1.02 -0.02 0.00 0.00 0.00 0.00 51.96 50.83 2rc9 s ALA 120 Cb -0.03 -0.94 0.06 0.00 0.00 0.00 0.00 23.12 22.21 2rc9 s ALA 120 CO 0.05 0.01 0.02 0.08 0.00 0.00 0.00 175.76 175.92 2rc9 s VAL 121 N 0.77 0.80 0.00 0.00 1.01 -0.53 -1.71 120.40 120.73 2rc9 s VAL 121 Ca -0.09 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.12 2rc9 s VAL 121 Cb -0.16 -1.26 0.00 0.00 0.00 0.00 0.00 36.38 34.96 2rc9 s VAL 121 CO -0.00 -0.21 0.00 1.07 0.00 0.00 0.00 175.10 175.96 2rc9 n THR 122 N 4.94 0.00 -1.68 3.92 5.66 -1.26 -4.42 114.28 121.44 2rc9 n THR 122 Ca -0.09 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.49 2rc9 n THR 122 Cb 0.46 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.22 2rc9 n THR 122 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2rc9 n SER 123 N -0.14 3.61 -4.36 1.09 3.41 -1.26 -4.77 113.62 111.19 2rc9 n SER 123 Ca 0.00 -2.80 -0.39 0.00 -0.26 0.00 0.00 58.87 55.42 2rc9 n SER 123 Cb 0.00 -1.53 -0.12 0.00 -0.26 0.00 0.00 64.21 62.30 2rc9 n SER 123 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2rc9 s PHE 124 N 4.07 3.22 0.17 7.33 5.36 -1.26 -5.02 117.98 131.85 2rc9 s PHE 124 Ca 0.51 -0.98 -0.30 0.00 -0.96 0.00 0.00 56.93 55.20 2rc9 s PHE 124 Cb 0.13 -2.38 -0.07 0.00 -0.34 0.00 0.00 43.02 40.36 2rc9 s PHE 124 CO -0.01 -0.62 1.10 -1.12 -1.46 0.00 0.00 175.22 173.11 2rc9 s SER 125 N 1.53 7.25 -0.43 6.13 0.01 -1.26 -1.20 113.70 125.74 2rc9 s SER 125 Ca 0.02 2.08 -0.26 0.00 1.31 0.00 0.00 55.95 59.11 2rc9 s SER 125 Cb -0.19 -2.60 0.02 0.00 0.21 0.00 0.00 66.02 63.46 2rc9 s SER 125 CO 0.05 -0.24 0.92 -0.63 0.41 0.00 0.00 173.24 173.76 2rc9 s ILE 126 N -0.16 4.51 0.36 1.44 1.01 0.10 -4.91 121.20 123.56 2rc9 s ILE 126 Ca 0.50 0.89 0.04 0.00 0.00 0.00 0.00 60.65 62.08 2rc9 s ILE 126 Cb -0.29 -4.40 -0.05 0.00 0.01 0.00 0.00 42.46 37.73 2rc9 s ILE 126 CO 0.35 -0.74 0.07 0.54 0.00 0.00 0.00 174.94 175.16 2rc9 s ASN 127 N 2.14 2.70 0.16 3.58 2.20 -1.26 -4.38 114.94 120.08 2rc9 s ASN 127 Ca 0.37 -1.47 -0.14 0.00 -0.94 0.00 0.00 52.86 50.69 2rc9 s ASN 127 Cb -0.11 0.08 0.05 0.00 -2.00 0.00 0.00 41.25 39.28 2rc9 s ASN 127 CO 0.24 -0.69 1.75 0.74 -2.94 0.00 0.00 177.10 176.20 2rc9 h THR 128 N 1.96 1.19 0.03 0.54 2.02 -1.98 -2.20 112.91 114.46 2rc9 h THR 128 Ca -0.40 -0.53 -0.00 0.00 0.77 0.00 0.00 66.41 66.25 2rc9 h THR 128 Cb 1.26 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 2rc9 h THR 128 CO 0.68 0.21 -0.01 0.00 0.37 0.00 0.00 175.52 176.77 2rc9 h ALA 129 N 1.10 -0.03 -0.41 6.16 0.00 -2.00 -2.68 119.26 121.41 2rc9 h ALA 129 Ca 0.18 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2rc9 h ALA 129 Cb 0.10 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2rc9 h ALA 129 CO -0.03 -0.47 0.11 0.00 0.00 0.00 0.00 179.25 178.87 2rc9 h ARG 130 N -0.13 0.59 0.00 0.00 3.08 -1.94 -2.54 114.38 113.44 2rc9 h ARG 130 Ca -0.00 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2rc9 h ARG 130 Cb 0.12 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2rc9 h ARG 130 CO 0.01 0.53 0.00 0.77 -1.07 0.00 0.00 179.97 180.21 2rc9 h SER 131 N 0.58 0.00 1.27 7.04 0.02 -1.05 0.36 113.55 121.76 2rc9 h SER 131 Ca 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2rc9 h SER 131 Cb 0.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.74 2rc9 h SER 131 CO -0.01 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.68 2rc9 n GLN 132 N -2.58 0.24 0.00 3.45 1.13 -0.96 -4.37 117.38 114.29 2rc9 n GLN 132 Ca 0.01 0.27 0.00 0.00 -1.94 0.00 0.00 57.00 55.34 2rc9 n GLN 132 Cb 0.21 -1.82 0.00 0.00 0.11 0.00 0.00 30.24 28.74 2rc9 n GLN 132 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 2rc9 n VAL 133 N -2.25 0.00 -4.30 5.09 0.24 -0.00 -5.08 118.33 112.03 2rc9 n VAL 133 Ca 0.05 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.19 2rc9 n VAL 133 Cb 0.37 -0.38 -0.10 0.00 -1.47 0.00 0.00 33.84 32.26 2rc9 n VAL 133 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 2rc9 s ILE 134 N -1.66 1.28 0.25 1.34 -4.36 -0.49 -4.19 121.20 113.36 2rc9 s ILE 134 Ca 0.00 -2.09 -0.28 0.00 -0.26 0.00 0.00 60.65 58.02 2rc9 s ILE 134 Cb 0.00 -2.02 -0.09 0.00 1.25 0.00 0.00 42.46 41.60 2rc9 s ILE 134 CO 0.00 -0.60 0.91 -1.81 0.24 0.00 0.00 174.94 173.68 2rc9 s ASP 135 N -3.24 7.54 0.07 4.36 1.11 0.03 -4.42 116.67 122.13 2rc9 s ASP 135 Ca 0.21 1.88 0.09 0.00 0.18 0.00 0.00 52.55 54.90 2rc9 s ASP 135 Cb 0.03 -2.59 -0.03 0.00 1.07 0.00 0.00 42.92 41.40 2rc9 s ASP 135 CO 0.04 0.12 -0.22 -0.36 1.18 0.00 0.00 175.17 175.93 2rc9 s PHE 136 N -1.26 2.44 0.95 4.23 0.08 -1.26 -0.98 117.98 122.17 2rc9 s PHE 136 Ca 0.42 -0.33 -0.14 0.00 0.12 0.00 0.00 56.93 57.01 2rc9 s PHE 136 Cb -0.24 -1.38 0.16 0.00 -0.57 0.00 0.00 43.02 41.00 2rc9 s PHE 136 CO 0.29 0.26 1.16 0.95 -0.10 0.00 0.00 175.22 177.78 2rc9 s THR 137 N -0.96 1.95 0.40 0.64 -4.23 -0.54 -4.97 115.64 107.93 2rc9 s THR 137 Ca 0.14 0.00 -0.23 0.00 -1.18 0.00 0.00 61.69 60.42 2rc9 s THR 137 Cb -0.10 -2.75 -0.13 0.00 1.34 0.00 0.00 72.50 70.86 2rc9 s THR 137 CO 0.05 0.00 0.64 -1.20 -0.54 0.00 0.00 174.62 173.58 2rc9 n SER 138 N -3.89 -0.44 -4.77 3.99 7.64 -1.26 -4.62 113.62 110.27 2rc9 n SER 138 Ca 0.08 0.96 -0.39 0.00 1.01 0.00 0.00 58.87 60.54 2rc9 n SER 138 Cb 0.59 -1.15 -0.03 0.00 -1.01 0.00 0.00 64.21 62.62 2rc9 n SER 138 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2rc9 s PRO 139 N -1.60 4.20 0.00 1.43 0.04 -1.26 -4.61 135.00 133.19 2rc9 s PRO 139 Ca 0.63 1.82 0.22 0.00 0.04 0.00 0.00 61.00 63.71 2rc9 s PRO 139 Cb -0.62 -2.78 -0.09 0.00 0.04 0.00 0.00 34.50 31.04 2rc9 s PRO 139 CO 0.58 -0.19 1.00 1.97 0.04 0.00 0.00 177.00 180.40 2rc9 n PHE 140 N 0.31 0.00 -3.56 0.56 1.16 -0.17 -4.93 117.46 110.85 2rc9 n PHE 140 Ca 0.03 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.50 2rc9 n PHE 140 Cb 0.46 -0.03 -0.03 0.00 -1.61 0.00 0.00 39.48 38.27 2rc9 n PHE 140 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 2rc9 s PHE 141 N -2.88 -0.35 -0.00 2.97 5.36 -1.24 -5.00 117.98 116.83 2rc9 s PHE 141 Ca 0.11 0.08 0.01 0.00 -0.96 0.00 0.00 56.93 56.16 2rc9 s PHE 141 Cb 0.17 0.44 -0.00 0.00 -0.34 0.00 0.00 43.02 43.29 2rc9 s PHE 141 CO 0.79 -0.83 -0.02 0.45 -1.46 0.00 0.00 175.22 174.14 2rc9 s SER 142 N -2.79 0.28 -0.16 6.13 0.15 -1.26 -0.81 113.70 115.25 2rc9 s SER 142 Ca 0.03 -0.05 -0.14 0.00 0.70 0.00 0.00 55.95 56.49 2rc9 s SER 142 Cb -0.00 -0.03 0.04 0.00 -1.71 0.00 0.00 66.02 64.32 2rc9 s SER 142 CO -0.10 0.02 0.42 0.28 1.20 0.00 0.00 173.24 175.06 2rc9 s THR 143 N -0.09 -0.00 0.70 6.45 -1.32 -0.42 -4.92 115.64 116.04 2rc9 s THR 143 Ca 0.01 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 60.38 2rc9 s THR 143 Cb -0.01 -0.58 0.01 0.00 -1.51 0.00 0.00 72.50 70.41 2rc9 s THR 143 CO -0.00 0.00 1.06 -0.55 -2.21 0.00 0.00 174.62 172.92 2rc9 s SER 144 N 0.24 5.28 0.64 8.08 0.15 -1.26 -1.18 113.70 125.64 2rc9 s SER 144 Ca -0.00 1.64 -0.15 0.00 0.70 0.00 0.00 55.95 58.13 2rc9 s SER 144 Cb -0.03 -2.49 -0.01 0.00 -1.71 0.00 0.00 66.02 61.77 2rc9 s SER 144 CO 0.00 -1.51 1.09 -0.76 1.20 0.00 0.00 173.24 173.27 2rc9 s LEU 145 N -5.59 3.43 0.22 3.45 1.43 -0.15 -0.34 118.68 121.13 2rc9 s LEU 145 Ca 0.58 1.94 -0.02 0.00 -1.03 0.00 0.00 54.13 55.61 2rc9 s LEU 145 Cb -0.14 -4.54 -0.03 0.00 0.03 0.00 0.00 46.19 41.50 2rc9 s LEU 145 CO 0.55 -1.47 0.20 -0.83 0.23 0.00 0.00 176.35 175.03 2rc9 s GLY 146 N -2.65 1.42 -0.07 -3.19 0.00 0.10 -4.20 107.32 98.73 2rc9 s GLY 146 Ca 0.66 -1.63 -0.01 0.00 0.00 0.00 0.00 44.72 43.73 2rc9 s GLY 146 CO 0.40 -1.30 -0.00 -0.42 0.00 0.00 0.00 173.10 171.78 2rc9 s ILE 147 N -4.03 0.41 -0.18 0.90 1.01 -1.26 -1.70 121.20 116.35 2rc9 s ILE 147 Ca 0.37 0.09 -0.10 0.00 0.00 0.00 0.00 60.65 61.02 2rc9 s ILE 147 Cb 0.05 -0.56 -0.05 0.00 0.01 0.00 0.00 42.46 41.91 2rc9 s ILE 147 CO 0.14 0.27 0.14 -0.22 0.00 0.00 0.00 174.94 175.26 2rc9 s LEU 148 N 1.93 4.24 0.25 2.97 2.96 0.06 -1.28 118.68 129.81 2rc9 s LEU 148 Ca 0.05 0.28 0.02 0.00 -0.22 0.00 0.00 54.13 54.26 2rc9 s LEU 148 Cb -0.12 -2.10 -0.04 0.00 0.50 0.00 0.00 46.19 44.43 2rc9 s LEU 148 CO -0.05 0.21 0.19 0.68 -1.32 0.00 0.00 176.35 176.06 2rc9 s VAL 149 N 0.15 0.00 0.38 1.68 -7.23 -0.14 -1.43 120.40 113.81 2rc9 s VAL 149 Ca 0.10 -1.99 -0.19 0.00 -1.81 0.00 0.00 61.98 58.08 2rc9 s VAL 149 Cb -0.11 -2.50 -0.10 0.00 0.56 0.00 0.00 36.38 34.23 2rc9 s VAL 149 CO -0.01 0.00 0.87 -0.13 -0.31 0.00 0.00 175.10 175.52 2rc9 s ARG 150 N -3.88 4.19 0.36 4.82 0.52 -1.26 -1.41 118.95 122.29 2rc9 s ARG 150 Ca 0.40 0.99 -0.28 0.00 -0.52 0.00 0.00 55.73 56.31 2rc9 s ARG 150 Cb 0.05 -2.35 -0.11 0.00 0.52 0.00 0.00 34.95 33.06 2rc9 s ARG 150 CO 0.18 0.08 1.49 0.95 0.02 0.00 0.00 175.30 178.02 2rc9 s THR 151 N -2.04 2.09 -1.82 0.02 -4.23 -0.63 -1.98 115.64 107.05 2rc9 s THR 151 Ca 0.58 0.08 0.00 0.00 -1.18 0.00 0.00 61.69 61.17 2rc9 s THR 151 Cb -0.11 -3.05 0.00 0.00 1.34 0.00 0.00 72.50 70.68 2rc9 s THR 151 CO 0.16 0.02 0.00 0.54 -0.54 0.00 0.00 174.62 174.80 2rc9 n ARG 152 N 0.73 -1.63 0.00 3.99 5.12 -1.26 -4.93 116.66 118.68 2rc9 n ARG 152 Ca 0.02 1.02 0.00 0.00 -1.93 0.00 0.00 57.85 56.96 2rc9 n ARG 152 Cb 0.39 -5.55 0.00 0.00 -1.16 0.00 0.00 32.46 26.15 2rc9 n ARG 152 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2rc9 n GLY 153 N -0.70 1.54 3.73 -0.13 0.00 -0.84 -5.06 105.19 103.73 2rc9 n GLY 153 Ca -0.21 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 2rc9 n GLY 153 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2rc9 s THR 154 N 4.01 3.35 -0.13 2.61 2.01 -1.26 -4.99 115.64 121.24 2rc9 s THR 154 Ca 0.00 1.03 -0.04 0.00 0.31 0.00 0.00 61.69 62.99 2rc9 s THR 154 Cb 0.00 -3.66 -0.03 0.00 0.01 0.00 0.00 72.50 68.81 2rc9 s THR 154 CO 0.00 0.12 0.02 -1.61 -0.69 0.00 0.00 174.62 172.46 2rc9 s GLU 155 N 0.50 3.44 -0.05 4.92 2.02 -1.26 -4.75 118.70 123.52 2rc9 s GLU 155 Ca 0.60 -0.40 -0.03 0.00 0.02 0.00 0.00 54.97 55.16 2rc9 s GLU 155 Cb -0.36 -2.96 0.02 0.00 0.10 0.00 0.00 34.13 30.93 2rc9 s GLU 155 CO 0.34 0.49 0.12 -0.51 0.02 0.00 0.00 175.26 175.72 2rc9 s LEU 156 N -0.27 1.28 0.36 1.80 1.43 -1.26 -5.03 118.68 116.99 2rc9 s LEU 156 Ca 0.07 0.24 0.25 0.00 -1.03 0.00 0.00 54.13 53.66 2rc9 s LEU 156 Cb -0.12 0.36 0.66 0.00 0.03 0.00 0.00 46.19 47.11 2rc9 s LEU 156 CO 0.02 -0.08 1.71 0.77 0.23 0.00 0.00 176.35 179.01 2rc9 h SER 157 N 6.43 0.00 -1.36 2.29 4.64 -1.96 -3.25 113.55 120.33 2rc9 h SER 157 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2rc9 h SER 157 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2rc9 h SER 157 CO 0.44 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.01 2rc9 n GLY 158 N 0.99 0.94 0.19 -0.77 0.00 -1.26 -1.32 105.19 103.96 2rc9 n GLY 158 Ca 0.04 -1.87 0.14 0.00 0.00 0.00 0.00 46.02 44.33 2rc9 n GLY 158 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2rc9 h ILE 159 N 0.00 0.00 -0.36 -0.61 6.09 -1.92 -1.86 117.51 118.85 2rc9 h ILE 159 Ca 0.00 -0.40 0.00 0.00 -1.37 0.00 0.00 64.86 63.09 2rc9 h ILE 159 Cb 0.00 1.27 0.00 0.00 0.47 0.00 0.00 36.82 38.56 2rc9 h ILE 159 CO 0.00 0.00 0.00 1.41 -3.07 0.00 0.00 178.15 176.49 2rc9 n HIS 160 N -2.60 0.47 -1.68 2.19 8.25 -1.26 -4.87 115.22 115.72 2rc9 n HIS 160 Ca 0.02 -0.23 -0.45 0.00 -0.26 0.00 0.00 57.72 56.79 2rc9 n HIS 160 Cb 0.30 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.37 2rc9 n HIS 160 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2rc9 n ASP 161 N 0.77 3.34 0.32 0.41 -0.08 -0.70 -4.83 116.55 115.78 2rc9 n ASP 161 Ca 0.16 1.07 0.19 0.00 -1.51 0.00 0.00 54.79 54.69 2rc9 n ASP 161 Cb 0.40 -1.46 0.98 0.00 2.34 0.00 0.00 41.12 43.38 2rc9 n ASP 161 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2rc9 h PRO 162 N 6.48 0.00 0.00 -0.67 0.11 -1.93 -0.51 132.00 135.48 2rc9 h PRO 162 Ca -0.45 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 2rc9 h PRO 162 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 2rc9 h PRO 162 CO 0.91 0.00 -0.14 0.87 -0.21 0.00 0.00 178.00 179.42 2rc9 h LYS 163 N 0.00 0.00 0.02 1.05 1.57 -1.88 0.28 116.57 117.61 2rc9 h LYS 163 Ca 0.01 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.50 2rc9 h LYS 163 Cb 0.40 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.66 2rc9 h LYS 163 CO -0.00 0.14 -1.70 -0.07 -0.57 0.00 0.00 179.45 177.25 2rc9 h LEU 164 N 0.00 0.06 0.00 2.94 3.38 -1.45 -3.27 115.31 116.97 2rc9 h LEU 164 Ca -0.00 -0.13 -0.16 0.00 0.09 0.00 0.00 57.88 57.68 2rc9 h LEU 164 Cb 0.48 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2rc9 h LEU 164 CO 0.02 1.12 -1.48 1.41 0.09 0.00 0.00 178.44 179.59 2rc9 n HIS 165 N -3.12 0.87 -3.21 1.13 8.25 -1.10 -4.37 115.22 113.66 2rc9 n HIS 165 Ca -0.18 0.29 -0.24 0.00 -0.26 0.00 0.00 57.72 57.33 2rc9 n HIS 165 Cb 1.05 -1.04 -0.06 0.00 1.12 0.00 0.00 29.99 31.06 2rc9 n HIS 165 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2rc9 n HIS 166 N -2.83 1.37 -2.37 4.41 8.25 0.96 -4.94 115.22 120.08 2rc9 n HIS 166 Ca -0.10 -3.83 -0.41 0.00 -0.26 0.00 0.00 57.72 53.12 2rc9 n HIS 166 Cb 0.82 -0.44 -0.03 0.00 1.12 0.00 0.00 29.99 31.46 2rc9 n HIS 166 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2rc9 s PRO 167 N -2.10 4.49 0.37 -0.41 0.04 -1.23 -4.65 135.00 131.51 2rc9 s PRO 167 Ca 0.39 1.88 -0.28 0.00 0.04 0.00 0.00 61.00 63.03 2rc9 s PRO 167 Cb 0.22 -3.23 -0.11 0.00 0.04 0.00 0.00 34.50 31.41 2rc9 s PRO 167 CO -0.08 -0.08 1.50 -1.12 0.04 0.00 0.00 177.00 177.26 2rc9 s SER 168 N 0.08 6.35 0.41 6.66 0.01 -1.26 -4.97 113.70 120.98 2rc9 s SER 168 Ca 0.52 3.04 -0.26 0.00 1.31 0.00 0.00 55.95 60.57 2rc9 s SER 168 Cb -0.33 -2.66 -0.10 0.00 0.21 0.00 0.00 66.02 63.14 2rc9 s SER 168 CO 0.37 -0.88 1.30 0.00 0.41 0.00 0.00 173.24 174.44 2rc9 n GLN 169 N 0.64 2.01 -0.16 12.44 3.00 -1.26 -1.74 117.38 132.31 2rc9 n GLN 169 Ca 0.02 0.71 0.00 0.00 -0.01 0.00 0.00 57.00 57.72 2rc9 n GLN 169 Cb 0.39 -2.41 0.00 0.00 0.00 0.00 0.00 30.24 28.22 2rc9 n GLN 169 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2rc9 n GLY 170 N 0.77 1.27 3.59 1.08 0.00 -1.26 -5.02 105.19 105.62 2rc9 n GLY 170 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2rc9 n GLY 170 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2rc9 s PHE 171 N -2.66 3.17 -0.28 1.61 5.36 -0.71 -4.99 117.98 119.49 2rc9 s PHE 171 Ca 0.00 0.49 -0.03 0.00 -0.96 0.00 0.00 56.93 56.43 2rc9 s PHE 171 Cb 0.00 -3.12 0.03 0.00 -0.34 0.00 0.00 43.02 39.59 2rc9 s PHE 171 CO 0.00 -0.58 -0.01 1.03 -1.46 0.00 0.00 175.22 174.21 2rc9 s ARG 172 N 2.73 2.78 0.02 10.12 0.52 -1.26 -4.93 118.95 128.93 2rc9 s ARG 172 Ca 0.26 -1.03 -0.01 0.00 -0.52 0.00 0.00 55.73 54.43 2rc9 s ARG 172 Cb -0.14 -3.15 -0.02 0.00 0.52 0.00 0.00 34.95 32.16 2rc9 s ARG 172 CO 0.14 -0.48 -0.00 -0.59 0.02 0.00 0.00 175.30 174.39 2rc9 s PHE 173 N 1.35 0.23 0.31 -0.53 -0.12 -1.26 0.42 117.98 118.38 2rc9 s PHE 173 Ca -0.01 -0.48 -0.17 0.00 -0.05 0.00 0.00 56.93 56.22 2rc9 s PHE 173 Cb -0.18 -0.17 0.02 0.00 -0.63 0.00 0.00 43.02 42.07 2rc9 s PHE 173 CO -0.02 -0.21 0.68 0.20 -0.05 0.00 0.00 175.22 175.83 2rc9 s GLY 174 N -1.49 0.23 0.00 1.99 0.00 -1.19 -4.62 107.32 102.24 2rc9 s GLY 174 Ca -0.15 -0.59 0.00 0.00 0.00 0.00 0.00 44.72 43.98 2rc9 s GLY 174 CO -0.01 -0.29 0.00 -0.37 0.00 0.00 0.00 173.10 172.43 2rc9 n THR 175 N -0.47 0.00 -3.18 0.90 5.66 -1.26 -0.88 114.28 115.05 2rc9 n THR 175 Ca -0.04 -0.03 -0.39 0.00 -3.05 0.00 0.00 64.05 60.54 2rc9 n THR 175 Cb 0.60 0.01 -0.05 0.00 -1.55 0.00 0.00 70.33 69.34 2rc9 n THR 175 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2rc9 s VAL 176 N -1.90 5.05 0.27 1.08 1.01 -1.26 -1.20 120.40 123.44 2rc9 s VAL 176 Ca 0.00 1.24 -0.30 0.00 0.00 0.00 0.00 61.98 62.92 2rc9 s VAL 176 Cb 0.00 -3.94 -0.11 0.00 0.00 0.00 0.00 36.38 32.33 2rc9 s VAL 176 CO 0.00 0.33 1.54 -0.13 0.00 0.00 0.00 175.10 176.84 2rc9 s ARG 177 N 0.43 4.18 -1.15 2.72 0.52 0.64 -3.21 118.95 123.08 2rc9 s ARG 177 Ca 0.32 2.47 -0.04 0.00 -0.52 0.00 0.00 55.73 57.96 2rc9 s ARG 177 Cb -0.17 -3.06 0.00 0.00 0.52 0.00 0.00 34.95 32.24 2rc9 s ARG 177 CO 0.15 -0.56 0.56 0.39 0.02 0.00 0.00 175.30 175.87 2rc9 n GLU 178 N 2.41 -4.27 -4.38 3.54 1.02 -1.26 -4.79 120.64 112.91 2rc9 n GLU 178 Ca 0.08 0.68 -0.28 0.00 -0.02 0.00 0.00 57.16 57.63 2rc9 n GLU 178 Cb 0.38 -5.09 -0.08 0.00 -0.02 0.00 0.00 31.44 26.63 2rc9 n GLU 178 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2rc9 s SER 179 N -2.89 4.23 0.46 1.62 1.04 -1.20 -1.22 113.70 115.74 2rc9 s SER 179 Ca 0.28 -1.31 0.30 0.00 0.48 0.00 0.00 55.95 55.70 2rc9 s SER 179 Cb -0.12 -0.14 1.09 0.00 0.10 0.00 0.00 66.02 66.94 2rc9 s SER 179 CO 0.35 -0.65 1.86 0.77 0.98 0.00 0.00 173.24 176.55 2rc9 h SER 180 N 1.43 0.00 -0.27 7.02 4.64 -1.89 -1.97 113.55 122.52 2rc9 h SER 180 Ca -0.43 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.76 2rc9 h SER 180 Cb 1.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2rc9 h SER 180 CO 0.73 0.00 -0.35 0.00 -0.87 0.00 0.00 176.83 176.34 2rc9 h ALA 181 N 2.08 0.40 -0.40 5.18 0.00 -1.96 -0.71 119.26 123.85 2rc9 h ALA 181 Ca 0.00 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.42 2rc9 h ALA 181 Cb 0.58 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2rc9 h ALA 181 CO 0.00 0.47 0.03 1.49 0.00 0.00 0.00 179.25 181.23 2rc9 h GLU 182 N 0.44 0.70 -0.44 0.00 4.81 -1.66 -1.60 114.58 116.82 2rc9 h GLU 182 Ca 0.03 -0.21 0.09 0.00 -0.13 0.00 0.00 59.36 59.14 2rc9 h GLU 182 Cb 0.93 -0.07 -0.10 0.00 0.63 0.00 0.00 28.75 30.15 2rc9 h GLU 182 CO 0.08 0.77 -0.29 -0.44 -0.73 0.00 0.00 179.01 178.40 2rc9 h ASP 183 N 0.53 -0.98 -0.20 1.04 3.32 -1.30 0.15 116.42 118.98 2rc9 h ASP 183 Ca 0.12 0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.35 2rc9 h ASP 183 Cb 0.43 0.48 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 2rc9 h ASP 183 CO 0.02 -0.29 0.10 0.22 -1.72 0.00 0.00 179.24 177.56 2rc9 h TYR 184 N -0.20 0.28 -0.55 4.55 3.20 -0.95 0.92 116.97 124.22 2rc9 h TYR 184 Ca 0.20 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.01 2rc9 h TYR 184 Cb 0.52 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 2rc9 h TYR 184 CO -0.53 0.28 0.16 0.28 -1.64 0.00 0.00 178.16 176.71 2rc9 h VAL 185 N 0.20 1.24 -0.63 1.81 2.07 -0.97 -1.63 116.25 118.35 2rc9 h VAL 185 Ca 0.07 -0.81 0.02 0.00 0.82 0.00 0.00 66.70 66.80 2rc9 h VAL 185 Cb 0.10 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 2rc9 h VAL 185 CO -0.01 0.30 0.40 -0.09 0.02 0.00 0.00 177.57 178.19 2rc9 h ARG 186 N 0.76 0.76 -0.06 1.57 2.43 -0.25 0.89 114.38 120.49 2rc9 h ARG 186 Ca 0.17 -0.05 -0.20 0.00 -0.81 0.00 0.00 59.98 59.10 2rc9 h ARG 186 Cb 0.29 -0.17 0.01 0.00 -0.42 0.00 0.00 29.97 29.68 2rc9 h ARG 186 CO -0.00 0.51 -0.75 1.96 -1.51 0.00 0.00 179.97 180.18 2rc9 h GLN 187 N 0.79 0.61 0.05 0.20 1.08 -0.69 -3.30 115.11 113.85 2rc9 h GLN 187 Ca 0.25 -0.58 -0.34 0.00 -1.45 0.00 0.00 58.65 56.53 2rc9 h GLN 187 Cb -0.01 0.14 -0.04 0.00 -0.05 0.00 0.00 27.48 27.52 2rc9 h GLN 187 CO -0.09 1.19 -2.00 0.43 -0.95 0.00 0.00 178.83 177.42 2rc9 n SER 188 N -4.05 1.35 -3.31 1.46 7.64 -0.62 -4.65 113.62 111.44 2rc9 n SER 188 Ca -0.09 0.22 -0.25 0.00 1.01 0.00 0.00 58.87 59.75 2rc9 n SER 188 Cb 0.73 -0.26 -0.08 0.00 -1.01 0.00 0.00 64.21 63.60 2rc9 n SER 188 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2rc9 n PHE 189 N -3.19 1.07 -0.35 1.43 3.72 0.30 -4.99 117.46 115.45 2rc9 n PHE 189 Ca -0.28 -3.77 0.11 0.00 -0.05 0.00 0.00 57.45 53.46 2rc9 n PHE 189 Cb 1.06 -0.39 0.30 0.00 -0.94 0.00 0.00 39.48 39.50 2rc9 n PHE 189 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2rc9 h PRO 190 N 4.21 0.78 -0.05 -1.08 0.11 -1.64 0.18 132.00 134.51 2rc9 h PRO 190 Ca 0.13 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 66.04 2rc9 h PRO 190 Cb 0.80 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.73 2rc9 h PRO 190 CO 0.59 0.52 -0.65 0.93 -0.21 0.00 0.00 178.00 179.17 2rc9 h GLU 191 N 0.80 0.19 -0.36 1.05 4.39 -1.91 -1.55 114.58 117.19 2rc9 h GLU 191 Ca 0.55 -0.15 -0.13 0.00 0.34 0.00 0.00 59.36 59.98 2rc9 h GLU 191 Cb 0.80 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.46 2rc9 h GLU 191 CO -0.36 0.78 -0.29 1.98 -1.16 0.00 0.00 179.01 179.96 2rc9 h MET 192 N 0.14 0.77 -0.63 2.33 4.05 -1.44 -2.36 114.93 117.79 2rc9 h MET 192 Ca -0.01 -0.34 -0.03 0.00 -0.28 0.00 0.00 59.70 59.04 2rc9 h MET 192 Cb 1.18 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.93 2rc9 h MET 192 CO 0.10 0.96 0.30 1.25 0.23 0.00 0.00 176.91 179.75 2rc9 h HIS 193 N 0.65 0.92 -0.28 1.39 -0.00 -0.77 -1.30 115.15 115.77 2rc9 h HIS 193 Ca 0.08 -0.05 -0.06 0.00 -0.00 0.00 0.00 60.37 60.34 2rc9 h HIS 193 Cb 0.82 -0.28 -0.02 0.00 -0.00 0.00 0.00 27.41 27.93 2rc9 h HIS 193 CO 0.04 0.70 -0.09 0.93 -0.00 0.00 0.00 177.93 179.52 2rc9 h GLU 194 N 0.88 0.45 -0.17 5.26 4.39 -1.12 -1.08 114.58 123.18 2rc9 h GLU 194 Ca 0.22 -0.11 -0.06 0.00 0.34 0.00 0.00 59.36 59.74 2rc9 h GLU 194 Cb 0.13 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.72 2rc9 h GLU 194 CO -0.03 0.55 -0.12 -0.92 -1.16 0.00 0.00 179.01 177.33 2rc9 h TYR 195 N 0.43 0.45 -0.13 4.33 3.20 -1.24 -3.35 116.97 120.67 2rc9 h TYR 195 Ca 0.08 -0.13 -0.09 0.00 3.14 0.00 0.00 58.73 61.74 2rc9 h TYR 195 Cb 0.42 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 2rc9 h TYR 195 CO 0.01 0.73 -0.32 0.52 -1.64 0.00 0.00 178.16 177.46 2rc9 h MET 196 N 0.05 0.24 -0.96 1.82 2.86 -0.74 -3.37 114.93 114.83 2rc9 h MET 196 Ca 0.03 -0.10 0.19 0.00 -2.06 0.00 0.00 59.70 57.76 2rc9 h MET 196 Cb 0.63 -0.01 -0.18 0.00 0.06 0.00 0.00 31.60 32.10 2rc9 h MET 196 CO 0.03 0.54 -0.26 0.00 1.06 0.00 0.00 176.91 178.29 2rc9 h ARG 197 N 0.22 -0.00 0.00 1.72 3.08 -1.35 0.54 114.38 118.58 2rc9 h ARG 197 Ca 0.03 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 2rc9 h ARG 197 Cb 0.68 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.73 2rc9 h ARG 197 CO 0.05 -0.00 -0.07 0.07 -1.07 0.00 0.00 179.97 178.95 2rc9 h ARG 198 N -0.00 0.00 0.00 0.04 0.11 -1.84 -2.79 114.38 109.90 2rc9 h ARG 198 Ca 0.44 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.52 2rc9 h ARG 198 Cb 0.69 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.77 2rc9 h ARG 198 CO -0.98 0.07 -0.64 0.66 0.10 0.00 0.00 179.97 179.18 2rc9 n TYR 199 N -3.40 0.01 -2.15 4.08 4.01 0.18 -4.97 117.16 114.93 2rc9 n TYR 199 Ca -0.02 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.38 2rc9 n TYR 199 Cb 0.22 -0.20 0.01 0.00 -0.31 0.00 0.00 39.34 39.07 2rc9 n TYR 199 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 2rc9 s ASN 200 N -3.03 5.54 0.21 7.72 0.01 -0.93 -4.49 114.94 119.96 2rc9 s ASN 200 Ca 0.10 2.19 0.11 0.00 -0.71 0.00 0.00 52.86 54.55 2rc9 s ASN 200 Cb 0.17 -2.58 -0.05 0.00 0.41 0.00 0.00 41.25 39.20 2rc9 s ASN 200 CO 0.74 -1.34 -0.21 0.68 -1.51 0.00 0.00 177.10 175.46 2rc9 s VAL 201 N -1.82 2.51 0.32 1.60 -7.23 -0.34 -4.86 120.40 110.58 2rc9 s VAL 201 Ca 0.73 -2.08 0.02 0.00 -1.81 0.00 0.00 61.98 58.84 2rc9 s VAL 201 Cb -0.25 -2.24 0.28 0.00 0.56 0.00 0.00 36.38 34.74 2rc9 s VAL 201 CO 0.30 -0.19 1.94 -0.65 -0.31 0.00 0.00 175.10 176.19 2rc9 h PRO 202 N 2.92 0.92 -3.45 4.82 0.11 -1.91 0.18 132.00 135.59 2rc9 h PRO 202 Ca -0.45 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 2rc9 h PRO 202 Cb 1.22 -0.21 -0.12 0.00 0.11 0.00 0.00 31.00 32.00 2rc9 h PRO 202 CO 0.52 0.61 -0.09 0.00 -0.21 0.00 0.00 178.00 178.82 2rc9 s ALA 203 N -5.82 -0.80 0.22 -0.75 0.00 -1.26 -4.59 121.76 108.75 2rc9 s ALA 203 Ca -0.11 -0.20 -0.08 0.00 0.00 0.00 0.00 51.96 51.58 2rc9 s ALA 203 Cb 0.19 0.72 0.35 0.00 0.00 0.00 0.00 23.12 24.38 2rc9 s ALA 203 CO 0.79 -0.67 1.73 1.15 0.00 0.00 0.00 175.76 178.77 2rc9 h THR 204 N 2.37 0.71 -0.07 0.00 2.02 -1.95 -2.38 112.91 113.62 2rc9 h THR 204 Ca -0.33 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 66.71 2rc9 h THR 204 Cb 1.25 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 67.93 2rc9 h THR 204 CO 0.46 0.07 0.04 -0.65 0.37 0.00 0.00 175.52 175.81 2rc9 h PRO 205 N 0.41 0.09 -0.15 6.66 0.11 -1.98 -1.59 132.00 135.56 2rc9 h PRO 205 Ca 0.35 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.45 2rc9 h PRO 205 Cb 0.48 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 2rc9 h PRO 205 CO -0.36 0.07 0.09 -0.44 -0.21 0.00 0.00 178.00 177.16 2rc9 h ASP 206 N 0.10 0.18 -0.50 -2.05 3.32 -1.86 -0.52 116.42 115.10 2rc9 h ASP 206 Ca 0.03 -0.03 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 2rc9 h ASP 206 Cb 0.00 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2rc9 h ASP 206 CO -0.00 0.16 -0.01 1.23 -1.72 0.00 0.00 179.24 178.90 2rc9 h GLY 207 N 0.18 1.00 0.96 2.75 0.00 -1.33 -1.13 103.07 105.52 2rc9 h GLY 207 Ca 0.05 -0.71 -0.03 0.00 0.00 0.00 0.00 47.33 46.65 2rc9 h GLY 207 CO -0.01 0.65 0.19 -2.08 0.00 0.00 0.00 176.54 175.29 2rc9 h VAL 208 N 0.86 1.21 -0.70 4.60 2.07 -1.19 -2.38 116.25 120.72 2rc9 h VAL 208 Ca 0.16 -0.64 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 2rc9 h VAL 208 Cb 0.51 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 2rc9 h VAL 208 CO 0.03 0.24 0.30 1.56 0.02 0.00 0.00 177.57 179.72 2rc9 h GLN 209 N 0.61 1.04 -0.09 1.57 4.20 -0.79 -0.54 115.11 121.11 2rc9 h GLN 209 Ca 0.16 -0.17 -0.06 0.00 0.06 0.00 0.00 58.65 58.63 2rc9 h GLN 209 Cb 0.20 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 2rc9 h GLN 209 CO -0.01 0.84 -0.22 1.88 -0.67 0.00 0.00 178.83 180.65 2rc9 h TYR 210 N 0.99 0.16 0.08 2.96 0.05 -1.05 -1.02 116.97 119.14 2rc9 h TYR 210 Ca 0.24 -0.02 -0.16 0.00 0.05 0.00 0.00 58.73 58.84 2rc9 h TYR 210 Cb 0.17 -0.04 0.02 0.00 1.01 0.00 0.00 36.73 37.88 2rc9 h TYR 210 CO 0.01 0.37 -0.66 1.25 -1.05 0.00 0.00 178.16 178.07 2rc9 h LEU 211 N 0.14 0.45 0.16 3.88 6.46 -1.19 0.69 115.31 125.91 2rc9 h LEU 211 Ca 0.03 -0.88 -0.31 0.00 -0.12 0.00 0.00 57.88 56.59 2rc9 h LEU 211 Cb 0.47 -0.14 0.01 0.00 -0.73 0.00 0.00 40.66 40.27 2rc9 h LEU 211 CO 0.03 1.29 -1.48 0.50 -0.62 0.00 0.00 178.44 178.16 2rc9 h LYS 212 N -0.32 0.35 -7.05 1.25 3.64 -0.95 -3.45 116.57 110.04 2rc9 h LYS 212 Ca -0.11 -0.60 -0.49 0.00 -1.27 0.00 0.00 60.65 58.19 2rc9 h LYS 212 Cb 1.46 0.22 0.03 0.00 -0.41 0.00 0.00 32.23 33.53 2rc9 h LYS 212 CO 0.13 1.25 0.23 -0.80 -2.27 0.00 0.00 179.45 177.99 2rc9 s ASN 213 N -7.22 6.42 -0.03 4.20 0.01 -0.40 -4.98 114.94 112.93 2rc9 s ASN 213 Ca -0.09 1.23 0.01 0.00 -0.71 0.00 0.00 52.86 53.30 2rc9 s ASN 213 Cb 0.06 -2.37 -0.03 0.00 0.41 0.00 0.00 41.25 39.31 2rc9 s ASN 213 CO 0.88 -0.58 -0.01 -1.81 -1.51 0.00 0.00 177.10 174.07 2rc9 s ASP 214 N -3.59 5.09 0.38 -1.22 1.01 -1.26 -2.39 116.67 114.69 2rc9 s ASP 214 Ca 0.53 0.03 -0.28 0.00 0.71 0.00 0.00 52.55 53.54 2rc9 s ASP 214 Cb -0.10 -1.35 -0.11 0.00 1.01 0.00 0.00 42.92 42.37 2rc9 s ASP 214 CO 0.40 0.32 1.48 -2.16 0.21 0.00 0.00 175.17 175.41 2rc9 s PRO 215 N -1.29 4.07 0.29 8.23 0.04 -1.26 -5.10 135.00 139.99 2rc9 s PRO 215 Ca 0.17 2.56 -0.30 0.00 0.04 0.00 0.00 61.00 63.47 2rc9 s PRO 215 Cb -0.11 -2.94 -0.11 0.00 0.04 0.00 0.00 34.50 31.38 2rc9 s PRO 215 CO 0.07 -0.55 1.50 -2.00 0.04 0.00 0.00 177.00 176.06 2rc9 s GLU 216 N -2.12 4.20 -0.01 4.56 2.12 -1.01 -4.96 118.70 121.48 2rc9 s GLU 216 Ca 0.53 2.44 0.08 0.00 0.36 0.00 0.00 54.97 58.38 2rc9 s GLU 216 Cb -0.46 -3.06 -0.10 0.00 0.26 0.00 0.00 34.13 30.77 2rc9 s GLU 216 CO 0.63 -0.50 0.23 1.63 -0.54 0.00 0.00 175.26 176.70 2rc9 n LYS 217 N 1.98 2.04 -4.59 4.30 4.76 0.21 -4.99 118.16 121.86 2rc9 n LYS 217 Ca 0.06 -0.04 -0.22 0.00 -2.87 0.00 0.00 58.31 55.25 2rc9 n LYS 217 Cb 0.39 -1.04 -0.15 0.00 -1.84 0.00 0.00 35.03 32.39 2rc9 n LYS 217 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2rc9 s LEU 218 N -3.04 2.04 0.14 -0.35 1.43 -1.02 -4.89 118.68 112.99 2rc9 s LEU 218 Ca -0.00 -0.26 0.16 0.00 -1.03 0.00 0.00 54.13 52.99 2rc9 s LEU 218 Cb 0.05 -0.68 -0.07 0.00 0.03 0.00 0.00 46.19 45.52 2rc9 s LEU 218 CO 0.31 0.15 1.05 0.44 0.23 0.00 0.00 176.35 178.53 2rc9 h ASP 219 N 5.74 0.00 -4.99 2.29 3.32 -0.37 -3.39 116.42 119.01 2rc9 h ASP 219 Ca -0.34 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.62 2rc9 h ASP 219 Cb 1.17 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.52 2rc9 h ASP 219 CO 0.49 0.57 -0.06 0.00 -1.72 0.00 0.00 179.24 178.51 2rc9 s ALA 220 N -2.93 -1.24 -0.07 3.45 0.00 -1.11 -4.44 121.76 115.43 2rc9 s ALA 220 Ca -0.00 0.78 -0.00 0.00 0.00 0.00 0.00 51.96 52.73 2rc9 s ALA 220 Cb 0.08 0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.27 2rc9 s ALA 220 CO 0.79 -0.31 -0.04 0.12 0.00 0.00 0.00 175.76 176.32 2rc9 s PHE 221 N -1.27 0.93 -0.22 0.00 5.36 -0.51 -3.19 117.98 119.07 2rc9 s PHE 221 Ca -0.12 -0.33 -0.10 0.00 -0.96 0.00 0.00 56.93 55.41 2rc9 s PHE 221 Cb -0.03 -0.88 -0.05 0.00 -0.34 0.00 0.00 43.02 41.72 2rc9 s PHE 221 CO 0.07 -0.33 0.15 0.42 -1.46 0.00 0.00 175.22 174.07 2rc9 s ILE 222 N 1.54 5.37 0.19 3.12 1.01 -0.06 -0.76 121.20 131.62 2rc9 s ILE 222 Ca -0.01 0.18 -0.23 0.00 0.00 0.00 0.00 60.65 60.59 2rc9 s ILE 222 Cb -0.13 -3.49 0.06 0.00 0.01 0.00 0.00 42.46 38.91 2rc9 s ILE 222 CO -0.04 0.38 0.92 -0.32 0.00 0.00 0.00 174.94 175.88 2rc9 s MET 223 N 0.79 1.38 -0.17 2.79 1.75 -0.69 -4.19 119.30 120.97 2rc9 s MET 223 Ca 0.08 -0.79 -0.41 0.00 -1.25 0.00 0.00 55.69 53.32 2rc9 s MET 223 Cb -0.13 0.45 -0.18 0.00 2.84 0.00 0.00 34.83 37.82 2rc9 s MET 223 CO 0.02 -0.64 1.47 -0.25 -0.65 0.00 0.00 175.02 174.98 2rc9 n ASP 224 N -0.61 1.47 -0.11 1.11 8.00 -1.26 0.02 116.55 125.17 2rc9 n ASP 224 Ca -0.05 1.13 0.03 0.00 0.71 0.00 0.00 54.79 56.60 2rc9 n ASP 224 Cb 0.60 -1.06 0.34 0.00 -0.02 0.00 0.00 41.12 40.98 2rc9 n ASP 224 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2rc9 h LYS 225 N 5.20 0.75 -0.71 -1.24 3.64 -0.91 -0.95 116.57 122.35 2rc9 h LYS 225 Ca -0.47 -0.05 0.12 0.00 -1.27 0.00 0.00 60.65 58.98 2rc9 h LYS 225 Cb 1.36 -0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 32.96 2rc9 h LYS 225 CO 0.85 0.50 0.47 0.00 -2.27 0.00 0.00 179.45 179.00 2rc9 h ALA 226 N 1.64 2.01 0.20 5.00 0.00 -1.89 0.75 119.26 126.97 2rc9 h ALA 226 Ca 0.22 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.86 2rc9 h ALA 226 Cb -0.06 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 17.67 2rc9 h ALA 226 CO -0.05 -0.18 -1.15 -0.07 0.00 0.00 0.00 179.25 177.81 2rc9 h LEU 227 N 0.48 0.65 -0.54 0.00 3.38 -1.52 -3.19 115.31 114.57 2rc9 h LEU 227 Ca 0.34 -0.94 -0.12 0.00 0.09 0.00 0.00 57.88 57.25 2rc9 h LEU 227 Cb 0.66 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2rc9 h LEU 227 CO -0.11 1.55 -0.11 -0.07 0.09 0.00 0.00 178.44 179.79 2rc9 h LEU 228 N -0.12 1.03 -1.21 1.67 3.38 -1.01 -2.58 115.31 116.47 2rc9 h LEU 228 Ca -0.20 -0.35 0.07 0.00 0.09 0.00 0.00 57.88 57.49 2rc9 h LEU 228 Cb 1.90 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 42.31 2rc9 h LEU 228 CO 0.21 1.15 0.56 0.44 0.09 0.00 0.00 178.44 180.89 2rc9 h ASP 229 N 0.90 0.83 0.06 -0.43 3.32 -0.99 0.56 116.42 120.68 2rc9 h ASP 229 Ca 0.14 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 2rc9 h ASP 229 Cb 0.69 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.07 2rc9 h ASP 229 CO 0.05 0.52 -0.03 0.22 -1.72 0.00 0.00 179.24 178.28 2rc9 h TYR 230 N 0.93 -0.08 -0.65 4.55 3.20 -1.45 -1.35 116.97 122.12 2rc9 h TYR 230 Ca 0.38 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.29 2rc9 h TYR 230 Cb 0.27 0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.52 2rc9 h TYR 230 CO -0.00 0.03 0.38 0.93 -1.64 0.00 0.00 178.16 177.85 2rc9 h GLU 231 N -0.17 0.69 -0.83 1.82 4.39 -1.09 -2.41 114.58 116.97 2rc9 h GLU 231 Ca -0.01 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 2rc9 h GLU 231 Cb 0.15 -0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 28.60 2rc9 h GLU 231 CO 0.01 0.46 0.51 0.28 -1.16 0.00 0.00 179.01 179.11 2rc9 h VAL 232 N 0.71 1.23 0.00 3.13 2.07 -0.73 -1.90 116.25 120.77 2rc9 h VAL 232 Ca 0.28 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 2rc9 h VAL 232 Cb 0.11 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 29.93 2rc9 h VAL 232 CO -0.15 0.24 -0.10 0.77 0.02 0.00 0.00 177.57 178.35 2rc9 h SER 233 N 1.14 0.00 -0.23 0.57 4.64 -0.75 -2.36 113.55 116.55 2rc9 h SER 233 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2rc9 h SER 233 Cb -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2rc9 h SER 233 CO -0.06 0.10 0.00 2.30 -0.87 0.00 0.00 176.83 178.30 2rc9 n ILE 234 N -3.48 0.43 -2.23 0.95 -5.35 -1.08 -4.87 119.36 103.74 2rc9 n ILE 234 Ca -0.01 -0.72 -0.39 0.00 -0.27 0.00 0.00 62.75 61.36 2rc9 n ILE 234 Cb 0.25 0.98 -0.03 0.00 -1.74 0.00 0.00 39.64 39.10 2rc9 n ILE 234 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2rc9 s ASP 235 N -1.21 5.60 0.20 7.28 2.15 -0.74 -4.83 116.67 125.12 2rc9 s ASP 235 Ca 0.26 0.02 -0.07 0.00 0.43 0.00 0.00 52.55 53.19 2rc9 s ASP 235 Cb 0.15 -2.54 0.13 0.00 -0.30 0.00 0.00 42.92 40.36 2rc9 s ASP 235 CO 0.22 -2.18 1.65 0.00 -0.17 0.00 0.00 175.17 174.68 2rc9 h ALA 236 N 13.09 0.87 0.00 3.66 0.00 -1.89 -2.91 119.26 132.07 2rc9 h ALA 236 Ca -0.26 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2rc9 h ALA 236 Cb 1.12 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2rc9 h ALA 236 CO 1.24 0.65 0.00 -0.44 0.00 0.00 0.00 179.25 180.70 2rc9 h ASP 237 N 0.88 0.00 -6.18 0.00 5.19 -1.98 -3.47 116.42 110.87 2rc9 h ASP 237 Ca 0.15 0.00 -0.45 0.00 -0.62 0.00 0.00 57.03 56.11 2rc9 h ASP 237 Cb 0.60 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.13 2rc9 h ASP 237 CO 0.04 0.00 -0.79 0.00 -3.12 0.00 0.00 179.24 175.37 2rc9 n LYS 239 N -4.51 2.94 -4.56 0.00 2.85 -1.26 -4.85 118.16 108.76 2rc9 n LYS 239 Ca -0.12 -2.36 -0.22 0.00 -1.05 0.00 0.00 58.31 54.56 2rc9 n LYS 239 Cb 0.60 -1.46 -0.14 0.00 -0.65 0.00 0.00 35.03 33.38 2rc9 n LYS 239 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2rc9 s LEU 240 N -1.25 2.08 0.15 -5.58 1.43 -1.26 -1.60 118.68 112.65 2rc9 s LEU 240 Ca 0.34 -0.33 -0.09 0.00 -1.03 0.00 0.00 54.13 53.03 2rc9 s LEU 240 Cb 0.19 -0.70 -0.01 0.00 0.03 0.00 0.00 46.19 45.70 2rc9 s LEU 240 CO 0.20 0.13 0.26 -1.48 0.23 0.00 0.00 176.35 175.69 2rc9 s LEU 241 N -0.62 1.08 -0.03 1.79 0.05 -0.50 -4.77 118.68 115.68 2rc9 s LEU 241 Ca 0.04 -0.84 -0.02 0.00 0.05 0.00 0.00 54.13 53.36 2rc9 s LEU 241 Cb -0.06 1.13 -0.04 0.00 -2.05 0.00 0.00 46.19 45.16 2rc9 s LEU 241 CO 0.00 -0.85 0.10 0.42 -0.55 0.00 0.00 176.35 175.47 2rc9 s THR 242 N -3.95 4.94 0.09 5.48 -4.23 -1.26 -0.97 115.64 115.75 2rc9 s THR 242 Ca 0.15 -0.24 0.03 0.00 -1.18 0.00 0.00 61.69 60.44 2rc9 s THR 242 Cb 0.04 -3.23 -0.04 0.00 1.34 0.00 0.00 72.50 70.61 2rc9 s THR 242 CO -0.02 0.42 -0.08 0.68 -0.54 0.00 0.00 174.62 175.08 2rc9 s VAL 243 N -1.16 0.77 0.00 2.29 -7.23 -0.41 -4.99 120.40 109.67 2rc9 s VAL 243 Ca 0.21 -1.71 0.00 0.00 -1.81 0.00 0.00 61.98 58.68 2rc9 s VAL 243 Cb -0.12 -1.41 0.00 0.00 0.56 0.00 0.00 36.38 35.41 2rc9 s VAL 243 CO 0.12 -0.69 0.00 0.61 -0.31 0.00 0.00 175.10 174.83 2rc9 n GLY 244 N 0.38 0.70 3.81 2.32 0.00 -1.23 -4.08 105.19 107.10 2rc9 n GLY 244 Ca -0.15 -1.91 -0.32 0.00 0.00 0.00 0.00 46.02 43.64 2rc9 n GLY 244 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rc9 s LYS 245 N -1.97 3.38 0.83 1.61 -0.14 -0.43 -4.85 119.74 118.16 2rc9 s LYS 245 Ca 0.00 1.10 -0.11 0.00 -1.36 0.00 0.00 55.97 55.60 2rc9 s LYS 245 Cb 0.00 -2.05 0.09 0.00 -1.68 0.00 0.00 37.83 34.20 2rc9 s LYS 245 CO 0.00 -0.75 1.14 -2.14 -0.76 0.00 0.00 175.35 172.83 2rc9 s PRO 246 N -4.27 1.69 -0.16 -1.68 0.02 -1.26 -4.65 135.00 124.69 2rc9 s PRO 246 Ca 0.62 1.45 -0.29 0.00 0.02 0.00 0.00 61.00 62.80 2rc9 s PRO 246 Cb -0.14 -1.81 0.10 0.00 0.02 0.00 0.00 34.50 32.66 2rc9 s PRO 246 CO 0.39 -2.11 0.86 -0.59 -0.33 0.00 0.00 177.00 175.22 2rc9 s PHE 247 N -2.61 -0.54 -1.27 6.54 -0.12 -1.26 -4.95 117.98 113.77 2rc9 s PHE 247 Ca 0.66 1.05 -0.01 0.00 -0.05 0.00 0.00 56.93 58.58 2rc9 s PHE 247 Cb -0.22 0.40 -0.00 0.00 -0.63 0.00 0.00 43.02 42.57 2rc9 s PHE 247 CO 0.54 -0.42 0.76 0.00 -0.05 0.00 0.00 175.22 176.06 2rc9 n ALA 248 N 1.29 -2.05 -2.17 1.99 0.00 -1.26 -0.98 120.51 117.33 2rc9 n ALA 248 Ca -0.14 -0.14 -0.42 0.00 0.00 0.00 0.00 53.44 52.74 2rc9 n ALA 248 Cb 0.57 -2.22 -0.03 0.00 0.00 0.00 0.00 19.45 17.77 2rc9 n ALA 248 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2rc9 s ILE 249 N -3.60 3.44 0.04 0.00 1.01 -1.26 -3.61 121.20 117.22 2rc9 s ILE 249 Ca 0.03 0.95 0.03 0.00 0.00 0.00 0.00 60.65 61.66 2rc9 s ILE 249 Cb -0.01 -3.61 -0.02 0.00 0.01 0.00 0.00 42.46 38.83 2rc9 s ILE 249 CO 0.80 0.04 -0.09 -1.61 0.00 0.00 0.00 174.94 174.08 2rc9 s GLU 250 N 1.74 0.57 0.59 2.79 2.02 -0.33 -4.96 118.70 121.12 2rc9 s GLU 250 Ca 0.65 -0.75 -0.10 0.00 0.02 0.00 0.00 54.97 54.79 2rc9 s GLU 250 Cb -0.35 -0.38 -0.04 0.00 0.10 0.00 0.00 34.13 33.46 2rc9 s GLU 250 CO 0.29 0.07 0.98 0.20 0.02 0.00 0.00 175.26 176.82 2rc9 s GLY 251 N -1.50 1.65 -0.15 -1.39 0.00 -1.26 -1.31 107.32 103.36 2rc9 s GLY 251 Ca -0.08 -0.16 -0.09 0.00 0.00 0.00 0.00 44.72 44.39 2rc9 s GLY 251 CO 0.01 0.09 0.16 -0.19 0.00 0.00 0.00 173.10 173.16 2rc9 s TYR 252 N -3.07 3.52 0.15 1.90 2.02 0.01 -0.72 117.35 121.16 2rc9 s TYR 252 Ca 0.54 0.47 -0.01 0.00 -0.37 0.00 0.00 57.07 57.70 2rc9 s TYR 252 Cb -0.11 -2.07 -0.04 0.00 -0.40 0.00 0.00 41.96 39.35 2rc9 s TYR 252 CO 0.51 0.53 0.06 0.20 -1.57 0.00 0.00 175.55 175.28 2rc9 s GLY 253 N -0.38 1.08 0.04 0.71 0.00 -0.34 -1.00 107.32 107.44 2rc9 s GLY 253 Ca 0.13 -1.52 -0.26 0.00 0.00 0.00 0.00 44.72 43.06 2rc9 s GLY 253 CO 0.02 -1.39 0.83 -0.42 0.00 0.00 0.00 173.10 172.13 2rc9 s ILE 254 N -4.01 4.74 -0.05 0.90 1.01 -1.26 -4.44 121.20 118.09 2rc9 s ILE 254 Ca 0.26 1.75 -0.10 0.00 0.00 0.00 0.00 60.65 62.57 2rc9 s ILE 254 Cb 0.07 -4.18 -0.05 0.00 0.01 0.00 0.00 42.46 38.32 2rc9 s ILE 254 CO 0.03 0.31 0.27 -0.83 0.00 0.00 0.00 174.94 174.72 2rc9 s GLY 255 N 0.20 2.30 0.10 6.18 0.00 -0.70 -1.46 107.32 113.94 2rc9 s GLY 255 Ca 0.42 -0.47 -0.01 0.00 0.00 0.00 0.00 44.72 44.67 2rc9 s GLY 255 CO 0.24 -0.18 0.01 1.08 0.00 0.00 0.00 173.10 174.26 2rc9 s LEU 256 N -1.17 2.11 0.82 0.66 1.43 -0.16 -0.72 118.68 121.65 2rc9 s LEU 256 Ca 0.20 -1.12 -0.13 0.00 -1.03 0.00 0.00 54.13 52.06 2rc9 s LEU 256 Cb -0.14 0.20 0.09 0.00 0.03 0.00 0.00 46.19 46.37 2rc9 s LEU 256 CO 0.10 -0.65 1.20 -2.16 0.23 0.00 0.00 176.35 175.06 2rc9 s PRO 257 N -3.98 1.57 0.34 1.29 0.04 -1.26 -0.79 135.00 132.22 2rc9 s PRO 257 Ca 0.17 1.72 -0.29 0.00 0.04 0.00 0.00 61.00 62.65 2rc9 s PRO 257 Cb 0.07 -1.77 -0.11 0.00 0.04 0.00 0.00 34.50 32.74 2rc9 s PRO 257 CO -0.03 -2.26 1.37 -1.25 0.04 0.00 0.00 177.00 174.88 2rc9 s PRO 258 N -4.21 4.27 -1.33 0.56 0.04 -1.26 -2.14 135.00 130.92 2rc9 s PRO 258 Ca 0.72 2.34 -0.00 0.00 0.04 0.00 0.00 61.00 64.09 2rc9 s PRO 258 Cb -0.28 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.23 2rc9 s PRO 258 CO 0.51 -0.31 0.06 0.09 0.04 0.00 0.00 177.00 177.39 2rc9 n ASN 259 N 0.75 -4.76 -4.74 6.66 4.13 -1.26 -4.90 115.26 111.14 2rc9 n ASN 259 Ca 0.01 -0.04 -0.41 0.00 1.68 0.00 0.00 54.58 55.81 2rc9 n ASN 259 Cb 0.41 -3.85 -0.03 0.00 -1.54 0.00 0.00 39.78 34.77 2rc9 n ASN 259 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2rc9 s SER 260 N -2.35 6.73 0.00 6.41 0.15 -0.91 -4.90 113.70 118.83 2rc9 s SER 260 Ca 0.03 2.57 0.14 0.00 0.70 0.00 0.00 55.95 59.39 2rc9 s SER 260 Cb -0.01 -2.61 0.64 0.00 -1.71 0.00 0.00 66.02 62.32 2rc9 s SER 260 CO 0.04 -0.66 1.44 -0.81 1.20 0.00 0.00 173.24 174.45 2rc9 n PRO 261 N 2.65 0.05 0.12 5.44 -0.04 -1.26 -2.84 135.00 139.12 2rc9 n PRO 261 Ca 0.07 0.23 0.06 0.00 -0.04 0.00 0.00 63.50 63.83 2rc9 n PRO 261 Cb 0.41 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.39 2rc9 n PRO 261 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2rc9 h LEU 262 N 0.00 0.00 -0.41 1.53 3.38 -1.97 -3.39 115.31 114.44 2rc9 h LEU 262 Ca 0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 2rc9 h LEU 262 Cb 0.22 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.89 2rc9 h LEU 262 CO 0.00 0.29 -0.14 0.74 0.09 0.00 0.00 178.44 179.42 2rc9 h THR 263 N 0.00 0.52 -0.62 0.22 2.02 -1.92 -1.98 112.91 111.15 2rc9 h THR 263 Ca -0.05 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.07 2rc9 h THR 263 Cb 1.26 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 68.17 2rc9 h THR 263 CO 0.03 0.00 0.13 0.77 0.37 0.00 0.00 175.52 176.82 2rc9 h SER 264 N -0.05 0.92 -0.30 4.18 4.64 -1.81 -0.14 113.55 121.00 2rc9 h SER 264 Ca 0.20 -0.19 -0.04 0.00 -0.47 0.00 0.00 61.79 61.29 2rc9 h SER 264 Cb 0.35 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 2rc9 h SER 264 CO -0.45 0.90 0.03 0.78 -0.87 0.00 0.00 176.83 177.23 2rc9 h ASN 265 N 0.93 0.49 -0.54 4.97 4.21 -1.72 -0.85 115.58 123.06 2rc9 h ASN 265 Ca 0.20 -0.28 -0.04 0.00 1.21 0.00 0.00 56.30 57.39 2rc9 h ASN 265 Cb 0.35 -0.13 -0.02 0.00 -1.12 0.00 0.00 38.32 37.40 2rc9 h ASN 265 CO 0.00 0.64 0.18 0.40 -1.29 0.00 0.00 177.43 177.37 2rc9 h ILE 266 N 0.32 1.23 -0.76 2.81 2.04 -1.25 -2.14 117.51 119.76 2rc9 h ILE 266 Ca 0.09 -0.77 -0.03 0.00 1.00 0.00 0.00 64.86 65.15 2rc9 h ILE 266 Cb 0.37 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 2rc9 h ILE 266 CO 0.01 0.29 0.36 0.28 0.00 0.00 0.00 178.15 179.09 2rc9 h SER 267 N 0.75 0.99 -0.73 1.72 0.02 -0.94 -0.35 113.55 115.00 2rc9 h SER 267 Ca 0.18 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2rc9 h SER 267 Cb 0.26 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.51 2rc9 h SER 267 CO -0.01 0.84 0.45 -0.08 -1.14 0.00 0.00 176.83 176.89 2rc9 h GLU 268 N 1.06 0.99 -0.17 3.45 4.57 -1.02 -0.68 114.58 122.78 2rc9 h GLU 268 Ca 0.26 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.34 2rc9 h GLU 268 Cb 0.12 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.49 2rc9 h GLU 268 CO -0.03 0.70 0.06 -0.07 -1.18 0.00 0.00 179.01 178.49 2rc9 h LEU 269 N 1.00 0.25 -0.58 1.64 3.38 -0.91 -1.40 115.31 118.69 2rc9 h LEU 269 Ca 0.26 -0.19 0.09 0.00 0.09 0.00 0.00 57.88 58.14 2rc9 h LEU 269 Cb -0.04 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 40.58 2rc9 h LEU 269 CO -0.05 0.37 0.20 0.40 0.09 0.00 0.00 178.44 179.45 2rc9 h ILE 270 N 0.11 0.77 -0.48 1.22 2.04 -0.95 0.39 117.51 120.61 2rc9 h ILE 270 Ca 0.06 -0.13 0.02 0.00 1.00 0.00 0.00 64.86 65.81 2rc9 h ILE 270 Cb 0.20 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 2rc9 h ILE 270 CO -0.00 0.07 0.29 0.28 0.00 0.00 0.00 178.15 178.79 2rc9 h SER 271 N 0.38 0.47 -0.57 1.72 0.02 -1.00 0.46 113.55 115.02 2rc9 h SER 271 Ca 0.29 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.19 2rc9 h SER 271 Cb 0.36 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 2rc9 h SER 271 CO -0.30 0.34 0.16 1.56 -1.14 0.00 0.00 176.83 177.44 2rc9 h GLN 272 N 0.58 0.95 -0.23 3.45 4.20 -0.51 -1.38 115.11 122.17 2rc9 h GLN 272 Ca 0.19 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 2rc9 h GLN 272 Cb 0.01 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 2rc9 h GLN 272 CO -0.09 0.84 0.12 1.88 -0.67 0.00 0.00 178.83 180.92 2rc9 h TYR 273 N 0.91 0.31 -0.04 2.96 0.05 0.33 -1.58 116.97 119.91 2rc9 h TYR 273 Ca 0.20 -0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.98 2rc9 h TYR 273 Cb 0.31 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 37.94 2rc9 h TYR 273 CO 0.02 0.27 -0.02 0.87 -1.05 0.00 0.00 178.16 178.25 2rc9 h LYS 274 N 0.26 -0.02 0.00 4.88 1.57 -0.77 -1.03 116.57 121.46 2rc9 h LYS 274 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2rc9 h LYS 274 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2rc9 h LYS 274 CO -0.01 -0.01 0.00 -1.13 -0.57 0.00 0.00 179.45 177.73 2rc9 n SER 275 N -5.13 0.00 -0.41 0.86 3.41 -0.53 -2.02 113.62 109.79 2rc9 n SER 275 Ca -0.06 -0.63 0.05 0.00 -0.26 0.00 0.00 58.87 57.97 2rc9 n SER 275 Cb 0.06 -0.11 0.13 0.00 -0.26 0.00 0.00 64.21 64.03 2rc9 n SER 275 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2rc9 n HIS 276 N -1.11 0.35 -0.65 7.33 8.25 -0.60 -5.01 115.22 123.78 2rc9 n HIS 276 Ca 0.19 -0.66 0.00 0.00 -0.26 0.00 0.00 57.72 56.99 2rc9 n HIS 276 Cb 0.15 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.15 2rc9 n HIS 276 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2rc9 n GLY 277 N -0.31 0.81 0.27 -1.41 0.00 -0.86 -4.93 105.19 98.77 2rc9 n GLY 277 Ca 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.11 2rc9 n GLY 277 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2rc9 h PHE 278 N 0.00 0.67 0.00 1.61 3.57 -1.42 -1.67 116.94 119.71 2rc9 h PHE 278 Ca 0.00 -0.09 -0.10 0.00 3.53 0.00 0.00 57.97 61.31 2rc9 h PHE 278 Cb 0.00 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 2rc9 h PHE 278 CO 0.00 0.66 -0.47 0.52 -2.23 0.00 0.00 178.31 176.79 2rc9 h MET 279 N 0.60 0.00 -0.33 1.11 2.86 -1.84 -1.10 114.93 116.24 2rc9 h MET 279 Ca 0.12 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.72 2rc9 h MET 279 Cb 0.42 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 2rc9 h MET 279 CO 0.02 0.47 0.03 -0.44 1.06 0.00 0.00 176.91 178.06 2rc9 h ASP 280 N 0.00 0.54 -0.20 1.22 5.19 -1.78 -1.08 116.42 120.31 2rc9 h ASP 280 Ca -0.00 -0.28 0.04 0.00 -0.62 0.00 0.00 57.03 56.16 2rc9 h ASP 280 Cb 0.87 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 40.21 2rc9 h ASP 280 CO 0.06 0.68 -0.01 0.58 -3.12 0.00 0.00 179.24 177.43 2rc9 h VAL 281 N 0.38 0.84 -0.36 -1.35 2.07 -1.03 -1.26 116.25 115.53 2rc9 h VAL 281 Ca 0.10 -0.02 -0.06 0.00 0.82 0.00 0.00 66.70 67.54 2rc9 h VAL 281 Cb 0.39 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2rc9 h VAL 281 CO 0.01 0.01 -0.01 -0.07 0.02 0.00 0.00 177.57 177.53 2rc9 h LEU 282 N 0.05 0.64 -0.15 2.57 3.38 -1.19 -0.12 115.31 120.48 2rc9 h LEU 282 Ca 0.10 -0.32 0.04 0.00 0.09 0.00 0.00 57.88 57.79 2rc9 h LEU 282 Cb 0.13 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 2rc9 h LEU 282 CO -0.17 0.80 -0.13 -0.74 0.09 0.00 0.00 178.44 178.29 2rc9 h HIS 283 N 0.46 -0.32 -0.47 1.13 2.76 -1.04 -0.29 115.15 117.38 2rc9 h HIS 283 Ca 0.10 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.20 2rc9 h HIS 283 Cb 0.48 0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.59 2rc9 h HIS 283 CO 0.04 -0.19 -0.07 -0.44 -1.30 0.00 0.00 177.93 175.96 2rc9 h ASP 284 N -0.15 0.81 -0.27 3.26 3.32 -1.06 -0.64 116.42 121.70 2rc9 h ASP 284 Ca 0.10 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 2rc9 h ASP 284 Cb 0.29 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2rc9 h ASP 284 CO -0.24 0.92 0.13 0.50 -1.72 0.00 0.00 179.24 178.84 2rc9 h LYS 285 N 0.76 0.38 0.00 3.56 3.64 -0.73 -3.02 116.57 121.16 2rc9 h LYS 285 Ca 0.13 -0.05 -0.17 0.00 -1.27 0.00 0.00 60.65 59.29 2rc9 h LYS 285 Cb 0.56 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.28 2rc9 h LYS 285 CO 0.03 0.36 -1.55 0.91 -2.27 0.00 0.00 179.45 176.94 2rc9 n TRP 286 N -4.81 0.79 1.48 1.91 7.02 -0.14 -3.59 117.44 120.09 2rc9 n TRP 286 Ca -0.02 0.26 0.14 0.00 -1.02 0.00 0.00 57.50 56.86 2rc9 n TRP 286 Cb 0.09 -1.02 0.64 0.00 -2.42 0.00 0.00 31.31 28.60 2rc9 n TRP 286 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 2rc9 n TYR 287 N -2.81 0.00 -0.70 -5.99 4.01 -0.27 -4.85 117.16 106.55 2rc9 n TYR 287 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 2rc9 n TYR 287 Cb 0.84 -0.14 0.00 0.00 -0.31 0.00 0.00 39.34 39.72 2rc9 n TYR 287 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03