#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bid h LYS 2 N 0.00 -0.07 -0.35 2.12 3.11 -1.97 0.11 116.57 119.53 1bid h LYS 2 Ca 0.00 0.00 -0.07 0.00 -2.81 0.00 0.00 60.65 57.77 1bid h LYS 2 Cb 0.00 0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.23 1bid h LYS 2 CO 0.00 -0.04 -0.09 1.96 -2.81 0.00 0.00 179.45 178.47 1bid h GLN 3 N -0.07 0.59 -0.10 1.90 7.50 -1.99 -2.63 115.11 120.31 1bid h GLN 3 Ca 0.29 -0.17 -0.03 0.00 0.50 0.00 0.00 58.65 59.24 1bid h GLN 3 Cb 0.52 -0.06 -0.00 0.00 0.05 0.00 0.00 27.48 27.98 1bid h GLN 3 CO -0.69 0.67 -0.07 -0.92 -1.50 0.00 0.00 178.83 176.32 1bid h TYR 4 N 0.55 0.26 -0.37 2.96 3.20 -1.65 -2.66 116.97 119.26 1bid h TYR 4 Ca 0.10 -0.07 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 1bid h TYR 4 Cb 0.48 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 1bid h TYR 4 CO 0.02 0.62 0.04 -0.07 -1.64 0.00 0.00 178.16 177.13 1bid h LEU 5 N -0.17 0.52 -1.04 2.82 3.38 -1.00 -1.77 115.31 118.05 1bid h LEU 5 Ca 0.02 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 1bid h LEU 5 Cb 0.56 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1bid h LEU 5 CO 0.02 0.56 0.04 -0.08 0.09 0.00 0.00 178.44 179.08 1bid h GLU 6 N 0.54 0.73 -0.24 1.13 4.81 -1.44 -1.47 114.58 118.64 1bid h GLU 6 Ca 0.12 -0.17 -0.08 0.00 -0.13 0.00 0.00 59.36 59.10 1bid h GLU 6 Cb 0.29 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1bid h GLU 6 CO 0.00 0.72 -0.15 1.25 -0.73 0.00 0.00 179.01 180.10 1bid h LEU 7 N 0.70 0.54 -0.38 1.64 6.46 -1.00 -1.81 115.31 121.46 1bid h LEU 7 Ca 0.15 -0.43 0.05 0.00 -0.12 0.00 0.00 57.88 57.53 1bid h LEU 7 Cb 0.37 -0.15 -0.05 0.00 -0.73 0.00 0.00 40.66 40.10 1bid h LEU 7 CO 0.01 0.86 0.10 0.24 -0.62 0.00 0.00 178.44 179.02 1bid h MET 8 N 0.23 0.23 -0.41 1.25 2.86 -0.94 -0.33 114.93 117.82 1bid h MET 8 Ca 0.05 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1bid h MET 8 Cb 0.67 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.26 1bid h MET 8 CO 0.04 0.15 0.26 0.37 1.06 0.00 0.00 176.91 178.79 1bid h GLN 9 N 0.23 0.54 -0.69 1.72 5.75 -1.26 -1.84 115.11 119.56 1bid h GLN 9 Ca 0.18 -0.04 0.07 0.00 -0.15 0.00 0.00 58.65 58.71 1bid h GLN 9 Cb 0.19 -0.12 -0.06 0.00 1.07 0.00 0.00 27.48 28.56 1bid h GLN 9 CO -0.22 0.38 0.37 -0.22 -2.65 0.00 0.00 178.83 176.50 1bid h LYS 10 N 0.54 0.65 -0.74 1.69 3.64 -0.55 0.24 116.57 122.05 1bid h LYS 10 Ca 0.15 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.43 1bid h LYS 10 Cb -0.03 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.61 1bid h LYS 10 CO -0.03 0.43 0.23 0.28 -2.27 0.00 0.00 179.45 178.09 1bid h VAL 11 N 0.67 1.26 0.25 2.00 2.07 -0.73 0.23 116.25 122.01 1bid h VAL 11 Ca 0.32 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 1bid h VAL 11 Cb 0.25 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1bid h VAL 11 CO -0.21 0.36 -0.12 -0.07 0.02 0.00 0.00 177.57 177.54 1bid h LEU 12 N 1.09 -0.29 -0.90 2.57 3.38 -0.38 0.24 115.31 121.03 1bid h LEU 12 Ca 0.24 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 1bid h LEU 12 Cb 0.30 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1bid h LEU 12 CO -0.01 0.01 -0.26 0.44 0.09 0.00 0.00 178.44 178.71 1bid h ASP 13 N -0.60 0.51 -0.00 -0.43 3.32 -0.48 -3.36 116.42 115.39 1bid h ASP 13 Ca -0.03 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.84 1bid h ASP 13 Cb 0.43 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1bid h ASP 13 CO 0.06 0.76 -0.03 -0.62 -1.72 0.00 0.00 179.24 177.69 1bid n GLU 14 N -4.11 4.59 -2.08 3.56 1.02 0.80 -5.06 120.64 119.36 1bid n GLU 14 Ca -0.00 -0.16 -0.39 0.00 -0.02 0.00 0.00 57.16 56.59 1bid n GLU 14 Cb 0.41 -0.68 -0.00 0.00 -0.02 0.00 0.00 31.44 31.16 1bid n GLU 14 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1bid s GLY 15 N -0.81 2.89 0.07 0.62 0.00 0.86 -4.89 107.32 106.05 1bid s GLY 15 Ca 0.01 1.16 0.01 0.00 0.00 0.00 0.00 44.72 45.90 1bid s GLY 15 CO 0.03 1.71 0.17 -1.08 0.00 0.00 0.00 173.10 173.92 1bid s THR 16 N -1.34 5.11 0.07 0.90 -1.32 -0.48 -4.63 115.64 113.96 1bid s THR 16 Ca 0.60 -0.51 -0.31 0.00 -1.21 0.00 0.00 61.69 60.26 1bid s THR 16 Cb -0.36 -3.49 -0.07 0.00 -1.51 0.00 0.00 72.50 67.08 1bid s THR 16 CO 0.45 0.13 1.36 -1.10 -2.21 0.00 0.00 174.62 173.25 1bid s GLN 17 N -2.47 4.33 -0.16 7.08 -0.21 -1.26 -0.39 119.66 126.58 1bid s GLN 17 Ca 0.33 1.98 -0.12 0.00 0.02 0.00 0.00 55.36 57.58 1bid s GLN 17 Cb -0.13 -3.37 0.05 0.00 1.00 0.00 0.00 33.01 30.57 1bid s GLN 17 CO 0.26 -0.44 0.40 0.21 -2.12 0.00 0.00 175.29 173.60 1bid s LYS 18 N 1.49 0.43 0.29 2.91 2.20 -0.54 -4.94 119.74 121.58 1bid s LYS 18 Ca 0.63 0.67 -0.07 0.00 -0.36 0.00 0.00 55.97 56.85 1bid s LYS 18 Cb -0.34 0.10 -0.06 0.00 -1.51 0.00 0.00 37.83 36.02 1bid s LYS 18 CO 0.29 -0.11 0.58 -0.80 -0.36 0.00 0.00 175.35 174.95 1bid s ASN 19 N 0.81 6.49 0.29 1.43 -0.87 -1.26 0.14 114.94 121.97 1bid s ASN 19 Ca -0.05 0.81 0.04 0.00 -1.57 0.00 0.00 52.86 52.09 1bid s ASN 19 Cb -0.06 -2.18 0.05 0.00 -0.02 0.00 0.00 41.25 39.03 1bid s ASN 19 CO -0.06 -0.20 0.36 -0.90 -2.57 0.00 0.00 177.10 173.74 1bid n ASP 20 N -0.81 0.88 -4.49 -1.22 5.75 -0.82 -4.90 116.55 110.93 1bid n ASP 20 Ca -0.01 -1.65 -0.42 0.00 -0.01 0.00 0.00 54.79 52.71 1bid n ASP 20 Cb 0.54 -0.20 -0.11 0.00 -1.03 0.00 0.00 41.12 40.32 1bid n ASP 20 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1bid n ARG 21 N -1.59 0.39 -3.98 0.11 1.74 -1.26 -2.88 116.66 109.19 1bid n ARG 21 Ca 0.07 0.02 -0.32 0.00 -0.77 0.00 0.00 57.85 56.86 1bid n ARG 21 Cb 0.26 -2.14 -0.03 0.00 -1.02 0.00 0.00 32.46 29.54 1bid n ARG 21 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1bid n THR 22 N 7.56 -1.49 0.00 0.55 -1.04 -1.26 -4.75 114.28 113.85 1bid n THR 22 Ca 0.55 -0.43 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 1bid n THR 22 Cb 0.19 -1.32 0.00 0.00 -1.82 0.00 0.00 70.33 67.38 1bid n THR 22 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1bid n GLY 23 N -2.04 2.43 3.68 3.41 0.00 -1.14 -5.12 105.19 106.41 1bid n GLY 23 Ca -0.16 0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 1bid n GLY 23 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1bid n THR 24 N 0.00 2.43 -2.11 2.61 -1.04 -1.26 -4.55 114.28 110.36 1bid n THR 24 Ca 0.00 -0.50 -0.29 0.00 -2.04 0.00 0.00 64.05 61.22 1bid n THR 24 Cb 0.00 -1.46 0.02 0.00 -1.82 0.00 0.00 70.33 67.07 1bid n THR 24 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1bid s GLY 25 N -0.54 1.61 0.11 3.41 0.00 -1.26 -1.94 107.32 108.71 1bid s GLY 25 Ca 0.60 -0.35 -0.01 0.00 0.00 0.00 0.00 44.72 44.97 1bid s GLY 25 CO 0.58 -0.06 0.02 -0.51 0.00 0.00 0.00 173.10 173.13 1bid s THR 26 N -3.12 0.20 -0.24 0.90 -4.23 0.12 -1.31 115.64 107.96 1bid s THR 26 Ca 0.54 -1.89 -0.07 0.00 -1.18 0.00 0.00 61.69 59.09 1bid s THR 26 Cb -0.11 -1.89 -0.03 0.00 1.34 0.00 0.00 72.50 71.82 1bid s THR 26 CO 0.50 -0.63 0.06 -0.76 -0.54 0.00 0.00 174.62 173.25 1bid s LEU 27 N -3.02 3.41 -0.02 4.79 1.43 -0.41 -1.46 118.68 123.41 1bid s LEU 27 Ca 0.19 -0.21 0.05 0.00 -1.03 0.00 0.00 54.13 53.13 1bid s LEU 27 Cb 0.07 -1.91 -0.01 0.00 0.03 0.00 0.00 46.19 44.37 1bid s LEU 27 CO -0.02 -0.02 -0.17 -0.55 0.23 0.00 0.00 176.35 175.82 1bid s SER 28 N 1.55 1.99 0.17 2.29 0.15 0.48 -1.92 113.70 118.39 1bid s SER 28 Ca 0.06 -0.31 0.09 0.00 0.70 0.00 0.00 55.95 56.49 1bid s SER 28 Cb -0.15 -0.26 -0.04 0.00 -1.71 0.00 0.00 66.02 63.86 1bid s SER 28 CO 0.03 0.20 -0.19 0.27 1.20 0.00 0.00 173.24 174.75 1bid s ILE 29 N -0.34 1.87 -0.17 6.45 -4.36 -0.43 -1.38 121.20 122.85 1bid s ILE 29 Ca 0.05 -1.91 0.01 0.00 -0.26 0.00 0.00 60.65 58.54 1bid s ILE 29 Cb -0.07 -1.86 0.02 0.00 1.25 0.00 0.00 42.46 41.80 1bid s ILE 29 CO -0.00 -0.28 -0.16 0.12 0.24 0.00 0.00 174.94 174.86 1bid s PHE 30 N -1.97 2.45 0.00 1.37 5.36 -1.26 -1.26 117.98 122.67 1bid s PHE 30 Ca 0.16 -1.44 0.00 0.00 -0.96 0.00 0.00 56.93 54.68 1bid s PHE 30 Cb -0.06 -1.73 0.00 0.00 -0.34 0.00 0.00 43.02 40.89 1bid s PHE 30 CO 0.07 -0.73 0.00 0.41 -1.46 0.00 0.00 175.22 173.50 1bid n GLY 31 N 4.70 -0.65 3.42 13.12 0.00 -0.57 -5.01 105.19 120.20 1bid n GLY 31 Ca -0.18 -0.79 -0.15 0.00 0.00 0.00 0.00 46.02 44.90 1bid n GLY 31 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1bid s HIS 32 N 0.00 -0.52 -0.01 1.61 5.04 -1.08 -4.99 115.29 115.35 1bid s HIS 32 Ca 0.00 1.09 0.02 0.00 -1.54 0.00 0.00 55.06 54.63 1bid s HIS 32 Cb 0.00 0.23 -0.00 0.00 0.04 0.00 0.00 32.58 32.85 1bid s HIS 32 CO 0.00 -0.40 -0.07 -1.14 -2.34 0.00 0.00 174.74 170.79 1bid s GLN 33 N -0.50 0.58 0.03 2.88 0.74 -1.26 -1.07 119.66 121.07 1bid s GLN 33 Ca -0.06 -0.24 0.03 0.00 0.05 0.00 0.00 55.36 55.14 1bid s GLN 33 Cb -0.03 -0.57 -0.02 0.00 1.10 0.00 0.00 33.01 33.49 1bid s GLN 33 CO 0.04 0.14 -0.10 -1.64 -0.55 0.00 0.00 175.29 173.18 1bid s MET 34 N -0.11 0.65 -0.05 1.67 -1.94 0.44 -4.98 119.30 114.99 1bid s MET 34 Ca 0.02 -0.66 0.04 0.00 -1.71 0.00 0.00 55.69 53.38 1bid s MET 34 Cb -0.03 -0.55 -0.00 0.00 2.01 0.00 0.00 34.83 36.25 1bid s MET 34 CO -0.00 0.13 -0.17 0.50 -0.01 0.00 0.00 175.02 175.47 1bid s ARG 35 N -1.16 1.83 -0.17 2.03 3.52 -1.26 -0.36 118.95 123.37 1bid s ARG 35 Ca -0.03 -0.60 0.01 0.00 -0.13 0.00 0.00 55.73 54.97 1bid s ARG 35 Cb -0.08 -1.57 0.03 0.00 -1.56 0.00 0.00 34.95 31.78 1bid s ARG 35 CO 0.01 0.21 -0.12 -0.06 -0.81 0.00 0.00 175.30 174.53 1bid s PHE 36 N 0.13 2.29 -0.54 5.12 0.08 0.15 -4.97 117.98 120.24 1bid s PHE 36 Ca -0.06 -1.40 -0.29 0.00 0.12 0.00 0.00 56.93 55.30 1bid s PHE 36 Cb -0.12 -1.62 0.03 0.00 -0.57 0.00 0.00 43.02 40.74 1bid s PHE 36 CO 0.03 -0.71 1.18 1.21 -0.10 0.00 0.00 175.22 176.83 1bid s ASN 37 N 1.44 6.51 0.36 1.36 3.84 -1.26 -0.70 114.94 126.49 1bid s ASN 37 Ca 0.02 0.24 0.26 0.00 0.21 0.00 0.00 52.86 53.59 1bid s ASN 37 Cb -0.14 -2.55 1.30 0.00 -0.55 0.00 0.00 41.25 39.30 1bid s ASN 37 CO -0.09 -1.40 1.78 -0.07 -2.79 0.00 0.00 177.10 174.52 1bid h LEU 38 N 11.69 0.00 -0.55 3.21 3.38 -1.34 -0.93 115.31 130.78 1bid h LEU 38 Ca -0.24 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 1bid h LEU 38 Cb 1.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1bid h LEU 38 CO 1.17 0.00 -0.19 -0.61 0.09 0.00 0.00 178.44 178.89 1bid h GLN 39 N 0.00 0.00 0.00 1.13 5.75 -1.81 -3.01 115.11 117.18 1bid h GLN 39 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1bid h GLN 39 Cb 0.11 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.66 1bid h GLN 39 CO 0.00 0.19 0.00 -0.25 -2.65 0.00 0.00 178.83 176.12 1bid n ASP 40 N -3.22 0.60 0.00 -0.69 8.00 -0.35 -4.99 116.55 115.91 1bid n ASP 40 Ca 0.02 0.57 0.00 0.00 0.71 0.00 0.00 54.79 56.09 1bid n ASP 40 Cb 0.52 -0.73 0.00 0.00 -0.02 0.00 0.00 41.12 40.89 1bid n ASP 40 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bid n GLY 41 N 1.12 3.96 3.66 0.44 0.00 -1.14 -4.81 105.19 108.43 1bid n GLY 41 Ca 0.05 -1.54 -0.43 0.00 0.00 0.00 0.00 46.02 44.11 1bid n GLY 41 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1bid s PHE 42 N -2.00 2.80 -0.73 1.61 5.36 -0.09 -4.60 117.98 120.33 1bid s PHE 42 Ca 0.00 0.96 -0.19 0.00 -0.96 0.00 0.00 56.93 56.74 1bid s PHE 42 Cb 0.00 -3.53 -0.15 0.00 -0.34 0.00 0.00 43.02 39.00 1bid s PHE 42 CO 0.00 -1.84 1.92 -0.35 -1.46 0.00 0.00 175.22 173.49 1bid n PRO 43 N 6.58 1.48 -3.85 10.12 -0.04 -1.26 -4.10 135.00 143.94 1bid n PRO 43 Ca 0.14 -1.69 -0.36 0.00 -0.04 0.00 0.00 63.50 61.55 1bid n PRO 43 Cb 0.45 -2.78 -0.13 0.00 -0.04 0.00 0.00 33.50 30.99 1bid n PRO 43 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1bid s LEU 44 N 0.87 3.14 -0.03 1.53 2.96 -1.26 -4.25 118.68 121.65 1bid s LEU 44 Ca 0.53 -0.37 -0.37 0.00 -0.22 0.00 0.00 54.13 53.70 1bid s LEU 44 Cb 0.13 -1.80 -0.16 0.00 0.50 0.00 0.00 46.19 44.86 1bid s LEU 44 CO 0.10 -0.04 1.51 0.52 -1.32 0.00 0.00 176.35 177.12 1bid n VAL 45 N 4.84 0.12 0.16 1.68 0.31 -1.26 -4.83 118.33 119.35 1bid n VAL 45 Ca -0.17 -0.02 0.10 0.00 -0.01 0.00 0.00 64.34 64.23 1bid n VAL 45 Cb 0.51 -1.05 -0.14 0.00 -0.91 0.00 0.00 33.84 32.25 1bid n VAL 45 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1bid n THR 46 N 3.34 0.00 1.16 2.52 -2.24 -1.26 -4.40 114.28 113.39 1bid n THR 46 Ca 0.21 -0.37 0.04 0.00 -2.27 0.00 0.00 64.05 61.66 1bid n THR 46 Cb 0.18 0.24 0.26 0.00 -2.10 0.00 0.00 70.33 68.91 1bid n THR 46 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1bid n THR 47 N -2.04 0.00 -3.62 4.28 -2.24 -1.26 -0.11 114.28 109.29 1bid n THR 47 Ca -0.02 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.67 1bid n THR 47 Cb 0.47 -0.45 -0.07 0.00 -2.10 0.00 0.00 70.33 68.18 1bid n THR 47 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1bid s LYS 48 N -2.00 0.49 -0.00 -0.78 -2.85 -1.26 -4.63 119.74 108.71 1bid s LYS 48 Ca 0.13 0.44 -0.30 0.00 -1.00 0.00 0.00 55.97 55.24 1bid s LYS 48 Cb 0.06 0.24 -0.06 0.00 -2.06 0.00 0.00 37.83 36.01 1bid s LYS 48 CO 0.10 -0.09 1.43 0.50 0.10 0.00 0.00 175.35 177.39 1bid s ARG 49 N -0.13 4.27 -0.07 1.78 3.52 -0.47 -4.64 118.95 123.21 1bid s ARG 49 Ca 0.02 2.00 0.04 0.00 -0.13 0.00 0.00 55.73 57.66 1bid s ARG 49 Cb -0.04 -3.60 -0.02 0.00 -1.56 0.00 0.00 34.95 29.74 1bid s ARG 49 CO -0.05 -0.60 -0.19 0.00 -0.81 0.00 0.00 175.30 173.65 1bid s HIS 51 N -0.21 3.21 0.19 0.00 3.76 -1.26 -4.95 115.29 116.03 1bid s HIS 51 Ca -0.01 0.09 0.12 0.00 -0.15 0.00 0.00 55.06 55.12 1bid s HIS 51 Cb -0.13 -2.73 0.32 0.00 1.11 0.00 0.00 32.58 31.15 1bid s HIS 51 CO 0.03 -0.43 1.57 -0.07 -0.85 0.00 0.00 174.74 174.99 1bid h LEU 52 N 8.82 0.00 -0.86 0.89 3.38 -2.01 -3.38 115.31 122.16 1bid h LEU 52 Ca -0.29 0.00 0.14 0.00 0.09 0.00 0.00 57.88 57.82 1bid h LEU 52 Cb 1.14 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.75 1bid h LEU 52 CO 0.71 0.61 -0.31 -1.14 0.09 0.00 0.00 178.44 178.40 1bid n ARG 53 N -3.61 -0.17 0.14 1.13 0.63 -1.26 -0.31 116.66 113.21 1bid n ARG 53 Ca -0.00 1.33 -0.01 0.00 -0.92 0.00 0.00 57.85 58.25 1bid n ARG 53 Cb 0.65 -1.98 0.18 0.00 0.45 0.00 0.00 32.46 31.76 1bid n ARG 53 CO 0.00 0.00 0.00 0.77 -2.51 0.00 0.00 177.63 175.89 1bid h SER 54 N 0.00 0.00 -0.19 6.15 0.02 -1.99 -2.96 113.55 114.58 1bid h SER 54 Ca 0.33 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.26 1bid h SER 54 Cb 0.54 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 1bid h SER 54 CO -0.87 0.60 0.05 0.40 -1.14 0.00 0.00 176.83 175.88 1bid h ILE 55 N 0.00 1.20 0.07 3.27 2.04 -0.87 -0.99 117.51 122.22 1bid h ILE 55 Ca -0.01 -0.64 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 1bid h ILE 55 Cb 1.07 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 38.41 1bid h ILE 55 CO 0.08 0.20 -0.03 0.40 0.00 0.00 0.00 178.15 178.79 1bid h ILE 56 N 0.13 0.97 -0.88 -0.67 2.04 -1.22 -0.87 117.51 117.01 1bid h ILE 56 Ca 0.06 -0.13 0.02 0.00 1.00 0.00 0.00 64.86 65.81 1bid h ILE 56 Cb 0.26 1.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.35 1bid h ILE 56 CO -0.00 0.03 0.57 0.45 0.00 0.00 0.00 178.15 179.21 1bid h HIS 57 N -0.15 1.08 -0.52 1.37 3.86 -1.51 -1.07 115.15 118.22 1bid h HIS 57 Ca -0.01 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1bid h HIS 57 Cb 0.13 -0.36 -0.02 0.00 1.06 0.00 0.00 27.41 28.21 1bid h HIS 57 CO -0.05 0.65 0.29 1.49 0.86 0.00 0.00 177.93 181.16 1bid h GLU 58 N 1.14 0.72 -0.15 2.45 4.81 -0.88 -0.54 114.58 122.12 1bid h GLU 58 Ca 0.34 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 1bid h GLU 58 Cb -0.05 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 1bid h GLU 58 CO -0.10 0.55 0.07 1.25 -0.73 0.00 0.00 179.01 180.05 1bid h LEU 59 N 0.69 0.21 -1.64 1.64 5.85 -0.63 0.52 115.31 121.95 1bid h LEU 59 Ca 0.18 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1bid h LEU 59 Cb 0.03 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1bid h LEU 59 CO -0.03 0.28 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.24 1bid h LEU 60 N 0.11 0.16 -0.36 2.25 3.38 -1.09 -1.05 115.31 118.71 1bid h LEU 60 Ca 0.05 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.85 1bid h LEU 60 Cb 0.14 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1bid h LEU 60 CO -0.01 0.23 -0.36 -0.25 0.09 0.00 0.00 178.44 178.14 1bid h TRP 61 N 0.17 1.06 0.18 1.13 7.01 -0.54 -2.68 115.95 122.28 1bid h TRP 61 Ca 0.04 -0.32 -0.01 0.00 2.11 0.00 0.00 58.89 60.71 1bid h TRP 61 Cb 0.20 -0.22 0.00 0.00 -2.10 0.00 0.00 29.16 27.04 1bid h TRP 61 CO 0.00 1.13 -0.09 0.74 -2.79 0.00 0.00 178.44 177.44 1bid h PHE 62 N 0.69 -0.22 -0.52 2.65 0.04 -0.01 -2.92 116.94 116.65 1bid h PHE 62 Ca 0.06 -0.01 0.14 0.00 2.80 0.00 0.00 57.97 60.96 1bid h PHE 62 Cb 0.95 0.07 -0.02 0.00 2.20 0.00 0.00 35.95 39.15 1bid h PHE 62 CO 0.07 -0.12 0.37 -0.07 -0.60 0.00 0.00 178.31 177.95 1bid h LEU 63 N -0.26 0.08 -0.35 1.54 4.07 -1.17 -0.06 115.31 119.15 1bid h LEU 63 Ca -0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.94 1bid h LEU 63 Cb 0.20 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.93 1bid h LEU 63 CO 0.04 0.04 0.00 0.00 -1.08 0.00 0.00 178.44 177.44 1bid n GLN 64 N -4.41 1.24 -1.10 1.13 10.64 -1.02 -4.87 117.38 118.99 1bid n GLN 64 Ca 0.09 -0.35 -0.04 0.00 -1.83 0.00 0.00 57.00 54.88 1bid n GLN 64 Cb 0.54 -1.43 -0.02 0.00 -0.86 0.00 0.00 30.24 28.48 1bid n GLN 64 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1bid n GLY 65 N 1.00 0.55 3.75 2.61 0.00 -0.03 -4.96 105.19 108.11 1bid n GLY 65 Ca 0.19 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1bid n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bid s ASP 66 N -2.27 7.04 0.00 1.61 -1.08 -1.14 -4.00 116.67 116.83 1bid s ASP 66 Ca 0.00 2.39 0.00 0.00 -0.52 0.00 0.00 52.55 54.42 1bid s ASP 66 Cb 0.00 -2.63 0.00 0.00 -1.46 0.00 0.00 42.92 38.83 1bid s ASP 66 CO 0.00 -0.35 0.57 1.07 0.52 0.00 0.00 175.17 176.98 1bid n THR 67 N 1.59 0.32 -4.73 1.71 5.66 -1.26 -4.44 114.28 113.13 1bid n THR 67 Ca 0.01 -0.43 -0.33 0.00 -3.05 0.00 0.00 64.05 60.25 1bid n THR 67 Cb 0.44 1.02 -0.12 0.00 -1.55 0.00 0.00 70.33 70.12 1bid n THR 67 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 1bid s ASN 68 N -0.32 4.36 0.00 1.09 2.47 -1.26 -2.54 114.94 118.73 1bid s ASN 68 Ca 0.00 -0.11 0.11 0.00 0.42 0.00 0.00 52.86 53.27 1bid s ASN 68 Cb 0.00 -1.01 0.63 0.00 -1.45 0.00 0.00 41.25 39.42 1bid s ASN 68 CO 0.00 0.35 1.26 2.30 -3.72 0.00 0.00 177.10 177.29 1bid n ILE 69 N 2.20 0.00 -0.18 -5.21 -5.35 -0.42 -4.15 119.36 106.25 1bid n ILE 69 Ca -0.17 0.00 -0.01 0.00 -0.27 0.00 0.00 62.75 62.30 1bid n ILE 69 Cb 0.53 -0.29 0.08 0.00 -1.74 0.00 0.00 39.64 38.21 1bid n ILE 69 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1bid h ALA 70 N 3.03 0.60 -0.74 -1.28 0.00 -1.95 -0.06 119.26 118.87 1bid h ALA 70 Ca 0.00 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1bid h ALA 70 Cb 0.00 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1bid h ALA 70 CO 0.00 -0.33 0.49 -0.92 0.00 0.00 0.00 179.25 178.49 1bid h TYR 71 N 0.21 0.93 -0.82 0.00 3.20 -2.00 0.25 116.97 118.74 1bid h TYR 71 Ca 0.28 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.14 1bid h TYR 71 Cb 0.41 -0.32 -0.04 0.00 1.54 0.00 0.00 36.73 38.33 1bid h TYR 71 CO -0.26 0.59 0.40 -0.07 -1.64 0.00 0.00 178.16 177.18 1bid h LEU 72 N 1.01 1.06 -0.68 2.82 3.38 -1.53 -2.73 115.31 118.65 1bid h LEU 72 Ca 0.27 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 58.00 1bid h LEU 72 Cb -0.11 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.35 1bid h LEU 72 CO -0.06 0.89 -0.30 0.45 0.09 0.00 0.00 178.44 179.51 1bid h HIS 73 N 1.17 0.80 -0.06 1.13 3.86 -0.04 0.21 115.15 122.20 1bid h HIS 73 Ca 0.28 -0.20 0.02 0.00 -1.16 0.00 0.00 60.37 59.31 1bid h HIS 73 Cb 0.10 -0.18 -0.00 0.00 1.06 0.00 0.00 27.41 28.39 1bid h HIS 73 CO 0.01 0.91 0.07 0.93 0.86 0.00 0.00 177.93 180.71 1bid h GLU 74 N 0.59 0.00 -0.51 2.45 5.08 -0.68 -0.05 114.58 121.46 1bid h GLU 74 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1bid h GLU 74 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1bid h GLU 74 CO 0.07 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.17 1bid n ASN 75 N -3.91 3.42 -3.60 1.42 4.13 -0.74 -4.99 115.26 111.00 1bid n ASN 75 Ca -0.01 -2.04 -0.22 0.00 1.68 0.00 0.00 54.58 53.98 1bid n ASN 75 Cb 0.17 -0.35 0.07 0.00 -1.54 0.00 0.00 39.78 38.12 1bid n ASN 75 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1bid n ASN 76 N 0.96 -4.37 -4.33 6.41 4.05 -0.03 -4.99 115.26 112.97 1bid n ASN 76 Ca 0.17 -0.62 -0.36 0.00 0.45 0.00 0.00 54.58 54.22 1bid n ASN 76 Cb 0.53 -4.82 -0.13 0.00 1.23 0.00 0.00 39.78 36.59 1bid n ASN 76 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1bid s VAL 77 N -3.36 3.70 -0.56 3.44 1.01 0.61 -4.99 120.40 120.25 1bid s VAL 77 Ca 0.36 -0.63 0.14 0.00 0.00 0.00 0.00 61.98 61.85 1bid s VAL 77 Cb -0.17 -2.83 0.41 0.00 0.00 0.00 0.00 36.38 33.80 1bid s VAL 77 CO 0.75 0.21 1.34 0.35 0.00 0.00 0.00 175.10 177.75 1bid n THR 78 N 4.83 1.63 0.26 3.92 -2.24 -1.26 -4.00 114.28 117.42 1bid n THR 78 Ca -0.16 -1.43 0.14 0.00 -2.27 0.00 0.00 64.05 60.34 1bid n THR 78 Cb 0.49 0.13 0.71 0.00 -2.10 0.00 0.00 70.33 69.56 1bid n THR 78 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 1bid h ILE 79 N 1.92 0.00 -0.01 2.28 3.07 -1.98 -2.56 117.51 120.22 1bid h ILE 79 Ca 0.00 -0.10 0.00 0.00 1.55 0.00 0.00 64.86 66.31 1bid h ILE 79 Cb 1.08 0.80 0.00 0.00 -0.27 0.00 0.00 36.82 38.43 1bid h ILE 79 CO 0.11 0.00 -0.13 0.79 -1.05 0.00 0.00 178.15 177.87 1bid n TRP 80 N -2.51 0.00 -0.35 0.16 7.02 -1.26 -4.62 117.44 115.89 1bid n TRP 80 Ca -0.01 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.55 1bid n TRP 80 Cb 0.11 0.00 0.24 0.00 -2.42 0.00 0.00 31.31 29.24 1bid n TRP 80 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1bid h ASP 81 N 2.05 0.86 -0.89 -0.99 5.19 -1.79 -1.32 116.42 119.52 1bid h ASP 81 Ca 0.00 0.06 0.21 0.00 -0.62 0.00 0.00 57.03 56.67 1bid h ASP 81 Cb 0.50 -0.11 -0.06 0.00 0.18 0.00 0.00 39.33 39.83 1bid h ASP 81 CO 0.00 0.44 0.59 -0.08 -3.12 0.00 0.00 179.24 177.07 1bid h GLU 82 N 0.92 0.37 0.00 3.56 4.81 -1.82 -2.94 114.58 119.49 1bid h GLU 82 Ca 0.50 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.64 1bid h GLU 82 Cb 0.54 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 1bid h GLU 82 CO -0.29 0.24 -1.93 0.91 -0.73 0.00 0.00 179.01 177.21 1bid n TRP 83 N -4.50 0.00 -1.88 0.92 7.02 -0.54 -4.99 117.44 113.47 1bid n TRP 83 Ca 0.19 0.00 -0.40 0.00 -1.02 0.00 0.00 57.50 56.28 1bid n TRP 83 Cb 0.71 -0.52 0.01 0.00 -2.42 0.00 0.00 31.31 29.09 1bid n TRP 83 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1bid s ALA 84 N -3.12 3.20 1.00 6.99 0.00 -0.92 -4.83 121.76 124.08 1bid s ALA 84 Ca -0.07 1.38 -0.15 0.00 0.00 0.00 0.00 51.96 53.11 1bid s ALA 84 Cb 0.11 -3.55 0.20 0.00 0.00 0.00 0.00 23.12 19.88 1bid s ALA 84 CO 0.77 -1.09 1.21 -0.40 0.00 0.00 0.00 175.76 176.25 1bid n ASP 85 N -0.19 0.08 -0.34 0.00 5.75 -0.52 -4.81 116.55 116.52 1bid n ASP 85 Ca 0.05 -1.44 0.20 0.00 -0.01 0.00 0.00 54.79 53.60 1bid n ASP 85 Cb 0.43 -0.93 0.44 0.00 -1.03 0.00 0.00 41.12 40.03 1bid n ASP 85 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1bid h GLU 86 N 0.00 0.47 -0.00 0.11 3.07 -1.95 0.18 114.58 116.46 1bid h GLU 86 Ca -0.39 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.44 1bid h GLU 86 Cb 1.08 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.88 1bid h GLU 86 CO 0.28 0.31 -0.08 0.09 -1.40 0.00 0.00 179.01 178.21 1bid n ASN 87 N -4.84 0.10 0.00 1.42 3.02 -1.26 -4.90 115.26 108.80 1bid n ASN 87 Ca 0.28 0.24 0.00 0.00 -0.03 0.00 0.00 54.58 55.07 1bid n ASN 87 Cb 0.83 -0.34 0.00 0.00 -0.61 0.00 0.00 39.78 39.66 1bid n ASN 87 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bid n GLY 88 N 1.46 0.78 3.82 7.41 0.00 0.63 -4.95 105.19 114.33 1bid n GLY 88 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 1bid n GLY 88 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bid s ASP 89 N -2.42 7.01 0.00 1.61 1.01 -1.26 -1.30 116.67 121.33 1bid s ASP 89 Ca 0.00 1.24 0.10 0.00 0.71 0.00 0.00 52.55 54.60 1bid s ASP 89 Cb 0.00 -2.35 -0.01 0.00 1.01 0.00 0.00 42.92 41.57 1bid s ASP 89 CO 0.00 0.20 0.61 0.18 0.21 0.00 0.00 175.17 176.36 1bid n LEU 90 N 1.34 1.14 0.00 1.23 4.77 -1.05 -1.44 117.00 122.98 1bid n LEU 90 Ca -0.08 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.15 1bid n LEU 90 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1bid n LEU 90 CO 0.42 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 1bid n GLY 91 N 0.90 -3.07 2.45 -0.72 0.00 -1.26 -0.49 105.19 103.00 1bid n GLY 91 Ca 0.04 -1.87 -0.23 0.00 0.00 0.00 0.00 46.02 43.96 1bid n GLY 91 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1bid n PRO 92 N -0.28 2.27 0.00 1.61 -0.04 -1.26 -4.85 135.00 132.45 1bid n PRO 92 Ca 0.00 -1.45 0.00 0.00 -0.04 0.00 0.00 63.50 62.01 1bid n PRO 92 Cb 0.00 -2.39 0.00 0.00 -0.04 0.00 0.00 33.50 31.07 1bid n PRO 92 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1bid n VAL 93 N 3.75 0.00 0.00 0.52 0.24 -1.26 -4.43 118.33 117.15 1bid n VAL 93 Ca 0.48 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.78 1bid n VAL 93 Cb 0.25 -1.81 0.00 0.00 -1.47 0.00 0.00 33.84 30.81 1bid n VAL 93 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1bid n TYR 94 N -1.67 0.00 -0.30 6.34 4.01 -1.26 -0.90 117.16 123.38 1bid n TYR 94 Ca 0.00 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.87 1bid n TYR 94 Cb 0.00 -0.09 0.30 0.00 -0.31 0.00 0.00 39.34 39.24 1bid n TYR 94 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1bid h GLY 95 N 0.00 1.48 0.95 2.72 0.00 -1.78 -0.03 103.07 106.41 1bid h GLY 95 Ca 0.00 -0.13 -0.06 0.00 0.00 0.00 0.00 47.33 47.14 1bid h GLY 95 CO 0.00 -0.30 0.01 1.70 0.00 0.00 0.00 176.54 177.95 1bid h LYS 96 N 0.34 0.71 -0.18 4.80 3.11 -1.15 -2.19 116.57 122.01 1bid h LYS 96 Ca 0.55 -0.22 -0.15 0.00 -2.81 0.00 0.00 60.65 58.02 1bid h LYS 96 Cb 1.08 -0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 32.23 1bid h LYS 96 CO -0.56 0.79 -0.51 1.96 -2.81 0.00 0.00 179.45 178.32 1bid h GLN 97 N 0.54 0.49 -0.40 1.90 1.08 -0.90 0.16 115.11 117.98 1bid h GLN 97 Ca 0.12 -0.29 -0.09 0.00 -1.45 0.00 0.00 58.65 56.94 1bid h GLN 97 Cb 0.47 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.91 1bid h GLN 97 CO 0.02 0.89 -0.10 -1.49 -0.95 0.00 0.00 178.83 177.20 1bid h TRP 98 N 0.39 0.87 0.00 2.96 4.06 -0.98 -3.25 115.95 119.99 1bid h TRP 98 Ca 0.02 -0.19 -0.09 0.00 2.06 0.00 0.00 58.89 60.69 1bid h TRP 98 Cb 1.03 -0.21 -0.02 0.00 -1.00 0.00 0.00 29.16 28.96 1bid h TRP 98 CO 0.04 0.90 -2.00 0.54 -3.56 0.00 0.00 178.44 174.36 1bid n ARG 99 N -4.34 0.70 -2.90 0.49 5.12 -0.83 -1.03 116.66 113.86 1bid n ARG 99 Ca -0.01 -0.14 -0.13 0.00 -1.93 0.00 0.00 57.85 55.65 1bid n ARG 99 Cb 0.36 -1.47 0.03 0.00 -1.16 0.00 0.00 32.46 30.22 1bid n ARG 99 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1bid n ALA 100 N -2.31 1.58 -1.68 7.54 0.00 0.54 -3.54 120.51 122.63 1bid n ALA 100 Ca -0.10 -2.63 -0.43 0.00 0.00 0.00 0.00 53.44 50.28 1bid n ALA 100 Cb 0.67 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 19.09 1bid n ALA 100 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1bid s TRP 101 N -1.63 1.30 0.18 0.00 -0.11 -0.40 -4.51 118.94 113.77 1bid s TRP 101 Ca 0.31 0.20 -0.30 0.00 1.22 0.00 0.00 56.10 57.53 1bid s TRP 101 Cb 0.37 -4.05 -0.08 0.00 -1.50 0.00 0.00 33.47 28.21 1bid s TRP 101 CO -0.05 -4.47 1.18 -1.25 -4.62 0.00 0.00 176.95 167.75 1bid s PRO 102 N 5.55 4.50 0.32 5.86 0.04 -1.26 0.17 135.00 150.18 1bid s PRO 102 Ca 0.93 1.85 0.06 0.00 0.04 0.00 0.00 61.00 63.89 1bid s PRO 102 Cb -0.35 -3.25 -0.02 0.00 0.04 0.00 0.00 34.50 30.92 1bid s PRO 102 CO 0.37 -0.07 0.42 0.95 0.04 0.00 0.00 177.00 178.71 1bid s THR 103 N -0.05 4.23 0.44 1.26 -4.23 0.47 -4.95 115.64 112.81 1bid s THR 103 Ca 0.53 -1.05 0.22 0.00 -1.18 0.00 0.00 61.69 60.21 1bid s THR 103 Cb -0.32 -3.46 0.25 0.00 1.34 0.00 0.00 72.50 70.30 1bid s THR 103 CO 0.36 -0.19 2.04 -0.65 -0.54 0.00 0.00 174.62 175.64 1bid h PRO 104 N 0.99 0.00 -0.61 3.99 0.11 -1.97 -2.74 132.00 131.78 1bid h PRO 104 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1bid h PRO 104 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1bid h PRO 104 CO 0.55 0.15 0.00 -0.40 -0.21 0.00 0.00 178.00 178.09 1bid n ASP 105 N -3.93 2.93 0.00 -2.05 5.75 -1.26 -4.92 116.55 113.07 1bid n ASP 105 Ca -0.02 -2.28 0.00 0.00 -0.01 0.00 0.00 54.79 52.48 1bid n ASP 105 Cb 0.24 -0.45 0.00 0.00 -1.03 0.00 0.00 41.12 39.87 1bid n ASP 105 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1bid n GLY 106 N 0.68 0.74 3.92 6.12 0.00 -1.03 -5.07 105.19 110.55 1bid n GLY 106 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 1bid n GLY 106 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bid s ARG 107 N -0.67 2.71 -0.18 1.61 0.52 -1.26 -4.85 118.95 116.83 1bid s ARG 107 Ca 0.00 -0.11 -0.01 0.00 -0.52 0.00 0.00 55.73 55.09 1bid s ARG 107 Cb 0.00 -2.25 0.05 0.00 0.52 0.00 0.00 34.95 33.27 1bid s ARG 107 CO 0.00 -0.84 -0.00 -1.01 0.02 0.00 0.00 175.30 173.46 1bid s HIS 108 N -3.05 1.40 -0.11 -0.53 3.76 -1.26 -0.40 115.29 115.10 1bid s HIS 108 Ca 0.56 -1.01 -0.23 0.00 -0.15 0.00 0.00 55.06 54.23 1bid s HIS 108 Cb -0.11 -1.17 -0.03 0.00 1.11 0.00 0.00 32.58 32.38 1bid s HIS 108 CO 0.45 -0.61 0.68 0.42 -0.85 0.00 0.00 174.74 174.83 1bid s ILE 109 N 1.73 5.03 -0.74 0.60 -1.09 0.13 -4.73 121.20 122.13 1bid s ILE 109 Ca -0.01 1.37 -0.18 0.00 -2.23 0.00 0.00 60.65 59.61 1bid s ILE 109 Cb -0.16 -4.01 0.14 0.00 -1.58 0.00 0.00 42.46 36.84 1bid s ILE 109 CO -0.07 0.20 0.83 -0.62 -1.23 0.00 0.00 174.94 174.04 1bid s ASP 110 N 0.92 6.45 0.31 3.58 -1.08 -1.23 -1.27 116.67 124.35 1bid s ASP 110 Ca 0.35 -1.93 0.10 0.00 -0.52 0.00 0.00 52.55 50.54 1bid s ASP 110 Cb -0.17 -2.30 0.51 0.00 -1.46 0.00 0.00 42.92 39.50 1bid s ASP 110 CO 0.15 -0.96 1.72 1.56 0.52 0.00 0.00 175.17 178.16 1bid h GLN 111 N 8.72 0.10 -0.16 4.34 4.20 -1.33 -2.03 115.11 128.95 1bid h GLN 111 Ca -0.07 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.57 1bid h GLN 111 Cb 1.06 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.83 1bid h GLN 111 CO 1.01 0.54 0.03 0.82 -0.67 0.00 0.00 178.83 180.56 1bid h ILE 112 N 0.08 1.21 -0.50 2.54 1.08 -1.85 -0.67 117.51 119.40 1bid h ILE 112 Ca 0.00 -0.67 -0.04 0.00 -0.39 0.00 0.00 64.86 63.77 1bid h ILE 112 Cb 0.85 1.35 -0.02 0.00 -3.07 0.00 0.00 36.82 35.93 1bid h ILE 112 CO 0.06 0.20 0.17 0.74 -0.69 0.00 0.00 178.15 178.64 1bid h THR 113 N 0.05 1.22 -0.51 -0.27 2.02 -1.86 -1.30 112.91 112.27 1bid h THR 113 Ca 0.05 -0.73 0.05 0.00 0.77 0.00 0.00 66.41 66.56 1bid h THR 113 Cb 0.28 0.76 -0.05 0.00 -1.74 0.00 0.00 68.15 67.40 1bid h THR 113 CO 0.00 0.27 0.24 0.74 0.37 0.00 0.00 175.52 177.14 1bid h THR 114 N 0.67 0.92 -0.74 3.16 2.02 -1.24 -0.14 112.91 117.55 1bid h THR 114 Ca 0.16 -0.16 -0.05 0.00 0.77 0.00 0.00 66.41 67.14 1bid h THR 114 Cb 0.24 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.03 1bid h THR 114 CO -0.01 0.09 0.28 0.58 0.37 0.00 0.00 175.52 176.83 1bid h VAL 115 N 0.47 1.25 -0.34 3.16 2.07 -0.80 -1.02 116.25 121.04 1bid h VAL 115 Ca 0.23 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1bid h VAL 115 Cb 0.17 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 1bid h VAL 115 CO -0.18 0.33 0.17 -0.07 0.02 0.00 0.00 177.57 177.83 1bid h LEU 116 N 1.08 0.43 -0.45 2.57 -0.00 -0.43 -1.41 115.31 117.11 1bid h LEU 116 Ca 0.25 -0.11 0.04 0.00 -0.00 0.00 0.00 57.88 58.06 1bid h LEU 116 Cb 0.22 -0.11 -0.04 0.00 -0.00 0.00 0.00 40.66 40.73 1bid h LEU 116 CO -0.02 0.42 0.20 0.78 -0.00 0.00 0.00 178.44 179.82 1bid h ASN 117 N 0.41 0.27 -0.30 -0.43 -0.26 -0.58 -2.13 115.58 112.57 1bid h ASN 117 Ca 0.12 0.03 -0.02 0.00 -0.56 0.00 0.00 56.30 55.87 1bid h ASN 117 Cb 0.10 -0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 37.33 1bid h ASN 117 CO -0.02 0.20 0.12 1.56 -1.06 0.00 0.00 177.43 178.23 1bid h GLN 118 N 0.41 0.44 -0.03 0.81 4.20 -0.89 0.15 115.11 120.21 1bid h GLN 118 Ca 0.20 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.80 1bid h GLN 118 Cb 0.14 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.84 1bid h GLN 118 CO -0.16 0.46 -0.09 -0.07 -0.67 0.00 0.00 178.83 178.30 1bid h LEU 119 N 0.33 0.04 0.04 1.46 3.38 -1.05 0.68 115.31 120.19 1bid h LEU 119 Ca 0.10 -0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.77 1bid h LEU 119 Cb 0.18 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1bid h LEU 119 CO -0.01 0.14 -1.62 0.11 0.09 0.00 0.00 178.44 177.15 1bid h LYS 120 N 0.04 0.09 0.00 1.13 1.57 -1.10 -3.35 116.57 114.95 1bid h LYS 120 Ca 0.01 -0.16 -0.08 0.00 -1.87 0.00 0.00 60.65 58.55 1bid h LYS 120 Cb 0.19 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 1bid h LYS 120 CO 0.01 0.80 -1.65 0.09 -0.57 0.00 0.00 179.45 178.13 1bid n ASN 121 N -3.24 2.17 -3.15 0.86 3.02 0.49 -4.78 115.26 110.64 1bid n ASN 121 Ca -0.17 0.00 -0.18 0.00 -0.03 0.00 0.00 54.58 54.20 1bid n ASN 121 Cb 1.03 1.26 -0.02 0.00 -0.61 0.00 0.00 39.78 41.44 1bid n ASN 121 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1bid n ASP 122 N -2.12 0.52 0.04 6.41 2.03 0.23 -4.98 116.55 118.68 1bid n ASP 122 Ca -0.09 -3.03 0.19 0.00 0.52 0.00 0.00 54.79 52.38 1bid n ASP 122 Cb 0.54 -0.42 0.70 0.00 -0.72 0.00 0.00 41.12 41.22 1bid n ASP 122 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1bid h PRO 123 N 3.10 0.00 -0.00 -0.67 0.13 -1.58 -0.53 132.00 132.45 1bid h PRO 123 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1bid h PRO 123 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1bid h PRO 123 CO 0.47 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.99 1bid n ASP 124 N -4.32 0.04 -4.77 1.44 8.00 -1.26 -3.95 116.55 111.74 1bid n ASP 124 Ca 0.08 -1.23 -0.40 0.00 0.71 0.00 0.00 54.79 53.95 1bid n ASP 124 Cb 0.55 -0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.66 1bid n ASP 124 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1bid s SER 125 N -1.78 6.07 -0.22 -2.24 0.15 -0.21 -4.91 113.70 110.57 1bid s SER 125 Ca 0.37 2.84 0.15 0.00 0.70 0.00 0.00 55.95 60.01 1bid s SER 125 Cb 0.17 -2.65 0.68 0.00 -1.71 0.00 0.00 66.02 62.52 1bid s SER 125 CO 0.29 -1.03 1.60 0.54 1.20 0.00 0.00 173.24 175.83 1bid n ARG 126 N -0.02 3.93 -0.34 5.44 1.74 -1.26 -4.34 116.66 121.80 1bid n ARG 126 Ca 0.04 -3.02 0.06 0.00 -0.77 0.00 0.00 57.85 54.16 1bid n ARG 126 Cb 0.42 -2.07 0.10 0.00 -1.02 0.00 0.00 32.46 29.89 1bid n ARG 126 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1bid n ARG 127 N 0.05 0.85 -2.69 5.56 1.74 -1.26 -4.95 116.66 115.96 1bid n ARG 127 Ca 0.25 -2.15 -0.43 0.00 -0.77 0.00 0.00 57.85 54.76 1bid n ARG 127 Cb 1.07 -1.12 -0.02 0.00 -1.02 0.00 0.00 32.46 31.37 1bid n ARG 127 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1bid s ILE 128 N -1.88 4.29 0.07 0.55 1.01 -1.26 -4.94 121.20 119.04 1bid s ILE 128 Ca 0.23 -1.47 0.05 0.00 0.00 0.00 0.00 60.65 59.46 1bid s ILE 128 Cb 0.21 -5.02 -0.03 0.00 0.01 0.00 0.00 42.46 37.64 1bid s ILE 128 CO -0.00 -1.83 -0.14 -0.63 0.00 0.00 0.00 174.94 172.34 1bid s ILE 129 N 3.85 1.11 -0.10 2.92 1.01 -1.26 -0.70 121.20 128.02 1bid s ILE 129 Ca 0.45 -1.28 0.01 0.00 0.00 0.00 0.00 60.65 59.82 1bid s ILE 129 Cb -0.00 -1.07 0.02 0.00 0.01 0.00 0.00 42.46 41.42 1bid s ILE 129 CO -0.04 -0.21 -0.10 -0.69 0.00 0.00 0.00 174.94 173.90 1bid s VAL 130 N -1.24 1.17 -0.02 2.92 1.01 -0.19 -4.90 120.40 119.15 1bid s VAL 130 Ca -0.02 -0.42 0.08 0.00 0.00 0.00 0.00 61.98 61.63 1bid s VAL 130 Cb -0.10 -1.13 -0.02 0.00 0.00 0.00 0.00 36.38 35.14 1bid s VAL 130 CO 0.02 0.38 -0.25 -0.55 0.00 0.00 0.00 175.10 174.70 1bid s SER 131 N 1.33 2.95 0.00 3.32 0.15 -1.26 -1.68 113.70 118.51 1bid s SER 131 Ca -0.01 -0.46 0.11 0.00 0.70 0.00 0.00 55.95 56.29 1bid s SER 131 Cb -0.14 -0.33 0.09 0.00 -1.71 0.00 0.00 66.02 63.93 1bid s SER 131 CO -0.05 0.31 0.84 0.00 1.20 0.00 0.00 173.24 175.54 1bid n ALA 132 N 2.45 2.48 -2.69 5.45 0.00 -0.34 -4.66 120.51 123.20 1bid n ALA 132 Ca -0.16 -0.59 -0.43 0.00 0.00 0.00 0.00 53.44 52.26 1bid n ALA 132 Cb 0.51 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.60 1bid n ALA 132 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1bid n TRP 133 N 0.60 4.68 -3.08 0.00 -0.00 -1.19 -4.80 117.44 113.67 1bid n TRP 133 Ca 0.06 -3.06 -0.45 0.00 -0.00 0.00 0.00 57.50 54.06 1bid n TRP 133 Cb 0.27 -2.42 -0.04 0.00 -0.00 0.00 0.00 31.31 29.12 1bid n TRP 133 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 1bid s ASN 134 N 3.47 6.35 0.25 5.87 3.84 -1.26 -4.92 114.94 128.54 1bid s ASN 134 Ca 0.49 -1.70 -0.05 0.00 0.21 0.00 0.00 52.86 51.81 1bid s ASN 134 Cb 0.02 -2.32 0.49 0.00 -0.55 0.00 0.00 41.25 38.88 1bid s ASN 134 CO 0.04 -1.06 1.67 0.58 -2.79 0.00 0.00 177.10 175.54 1bid h VAL 135 N 5.75 0.45 0.00 -5.21 2.07 -2.01 -1.57 116.25 115.74 1bid h VAL 135 Ca -0.14 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1bid h VAL 135 Cb 1.07 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1bid h VAL 135 CO 1.06 0.04 0.00 1.23 0.02 0.00 0.00 177.57 179.92 1bid h GLY 136 N 0.23 0.00 -0.67 2.17 0.00 -2.01 -2.88 103.07 99.91 1bid h GLY 136 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.76 1bid h GLY 136 CO -0.56 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.16 1bid n GLU 137 N -2.41 0.85 -0.31 4.80 1.02 -0.63 -4.72 120.64 119.24 1bid n GLU 137 Ca 0.01 -1.20 0.05 0.00 -0.02 0.00 0.00 57.16 55.99 1bid n GLU 137 Cb 0.18 -1.15 0.19 0.00 -0.02 0.00 0.00 31.44 30.64 1bid n GLU 137 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1bid h LEU 138 N 1.42 0.74 -2.37 -4.62 3.38 -1.23 -1.55 115.31 111.08 1bid h LEU 138 Ca 0.00 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1bid h LEU 138 Cb 0.41 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1bid h LEU 138 CO 0.00 0.40 -0.03 0.44 0.09 0.00 0.00 178.44 179.34 1bid h ASP 139 N 0.84 0.00 0.58 -0.43 3.32 -1.84 -2.53 116.42 116.35 1bid h ASP 139 Ca 0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.48 1bid h ASP 139 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1bid h ASP 139 CO -0.26 0.03 -0.73 0.29 -1.72 0.00 0.00 179.24 176.85 1bid n LYS 140 N -3.34 0.19 -2.76 3.56 4.01 -0.59 -4.95 118.16 114.28 1bid n LYS 140 Ca -0.02 0.03 -0.35 0.00 -0.51 0.00 0.00 58.31 57.45 1bid n LYS 140 Cb 0.16 -1.59 -0.06 0.00 -0.51 0.00 0.00 35.03 33.02 1bid n LYS 140 CO 0.00 0.00 0.00 -1.64 -1.11 0.00 0.00 177.40 174.65 1bid s MET 141 N -3.12 4.37 0.54 1.97 -1.94 -0.96 -4.27 119.30 115.89 1bid s MET 141 Ca 0.07 1.27 0.19 0.00 -1.71 0.00 0.00 55.69 55.51 1bid s MET 141 Cb 0.15 -2.50 1.39 0.00 2.01 0.00 0.00 34.83 35.88 1bid s MET 141 CO 0.75 0.09 2.17 0.00 -0.01 0.00 0.00 175.02 178.01 1bid h ALA 142 N 2.55 1.90 -1.73 3.03 0.00 -1.11 -3.43 119.26 120.47 1bid h ALA 142 Ca -0.48 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.46 1bid h ALA 142 Cb 1.19 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 18.76 1bid h ALA 142 CO 0.63 -0.01 0.40 -0.48 0.00 0.00 0.00 179.25 179.79 1bid s LEU 143 N -8.77 -0.49 0.25 0.00 2.34 -1.26 -5.07 118.68 105.68 1bid s LEU 143 Ca -0.05 0.59 -0.30 0.00 0.06 0.00 0.00 54.13 54.43 1bid s LEU 143 Cb 0.17 2.12 -0.09 0.00 -0.56 0.00 0.00 46.19 47.82 1bid s LEU 143 CO 0.64 -0.42 1.30 0.00 -1.06 0.00 0.00 176.35 176.82 1bid s ALA 144 N -0.97 3.51 0.12 1.48 0.00 -1.26 -4.93 121.76 119.71 1bid s ALA 144 Ca -0.04 1.15 -0.35 0.00 0.00 0.00 0.00 51.96 52.72 1bid s ALA 144 Cb -0.01 -3.47 -0.14 0.00 0.00 0.00 0.00 23.12 19.50 1bid s ALA 144 CO 0.04 -0.55 1.55 -0.35 0.00 0.00 0.00 175.76 176.45 1bid n PRO 145 N 1.91 1.91 -0.03 0.00 -0.04 -1.26 -4.95 135.00 132.54 1bid n PRO 145 Ca 0.04 0.69 -0.00 0.00 -0.04 0.00 0.00 63.50 64.19 1bid n PRO 145 Cb 0.42 -2.44 -0.00 0.00 -0.04 0.00 0.00 33.50 31.45 1bid n PRO 145 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bid s HIS 147 N -1.31 2.03 -0.26 0.00 0.00 -1.26 -1.43 115.29 113.06 1bid s HIS 147 Ca -0.00 0.18 0.22 0.00 -3.00 0.00 0.00 55.06 52.46 1bid s HIS 147 Cb 0.00 -4.29 0.04 0.00 -4.00 0.00 0.00 32.58 24.33 1bid s HIS 147 CO 0.00 -1.91 1.11 0.00 -1.00 0.00 0.00 174.74 172.94 1bid h ALA 148 N 11.27 0.56 -2.06 -1.38 0.00 -1.69 -3.45 119.26 122.52 1bid h ALA 148 Ca 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1bid h ALA 148 Cb 1.03 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 18.61 1bid h ALA 148 CO 1.28 0.02 0.03 0.12 0.00 0.00 0.00 179.25 180.69 1bid s PHE 149 N -3.34 -0.95 0.00 0.00 2.19 -1.22 -1.20 117.98 113.47 1bid s PHE 149 Ca 0.00 2.01 -0.03 0.00 0.33 0.00 0.00 56.93 59.24 1bid s PHE 149 Cb 0.09 0.50 -0.01 0.00 -1.31 0.00 0.00 43.02 42.30 1bid s PHE 149 CO 0.78 -0.47 0.05 -0.59 1.83 0.00 0.00 175.22 176.82 1bid s PHE 150 N 1.24 0.10 -0.00 10.12 -0.71 -0.67 -0.27 117.98 127.78 1bid s PHE 150 Ca -0.07 -0.22 0.05 0.00 -1.04 0.00 0.00 56.93 55.65 1bid s PHE 150 Cb -0.05 -0.09 -0.01 0.00 -1.21 0.00 0.00 43.02 41.66 1bid s PHE 150 CO -0.13 -0.19 -0.15 -1.14 -1.34 0.00 0.00 175.22 172.27 1bid s GLN 151 N -1.08 1.19 0.24 1.99 0.74 -0.31 -1.02 119.66 121.41 1bid s GLN 151 Ca -0.12 -0.59 0.06 0.00 0.05 0.00 0.00 55.36 54.76 1bid s GLN 151 Cb -0.07 -1.16 -0.03 0.00 1.10 0.00 0.00 33.01 32.84 1bid s GLN 151 CO 0.00 0.31 0.29 -0.06 -0.55 0.00 0.00 175.29 175.28 1bid s PHE 152 N -0.44 3.31 -0.22 1.67 0.08 0.12 -0.60 117.98 121.90 1bid s PHE 152 Ca 0.05 -0.05 -0.15 0.00 0.12 0.00 0.00 56.93 56.91 1bid s PHE 152 Cb -0.06 -1.51 0.06 0.00 -0.57 0.00 0.00 43.02 40.94 1bid s PHE 152 CO -0.00 0.48 0.55 -0.47 -0.10 0.00 0.00 175.22 175.67 1bid s TYR 153 N -2.02 -0.75 -0.08 0.36 5.04 -0.66 -4.58 117.35 114.66 1bid s TYR 153 Ca 0.33 1.62 0.04 0.00 -2.44 0.00 0.00 57.07 56.63 1bid s TYR 153 Cb -0.09 0.36 -0.00 0.00 0.35 0.00 0.00 41.96 42.59 1bid s TYR 153 CO 0.27 -0.38 -0.22 0.08 -1.34 0.00 0.00 175.55 173.96 1bid s VAL 154 N 1.10 1.88 -0.24 3.14 1.01 -1.25 -0.18 120.40 125.85 1bid s VAL 154 Ca -0.06 -0.93 -0.12 0.00 0.00 0.00 0.00 61.98 60.86 1bid s VAL 154 Cb -0.06 -1.62 0.08 0.00 0.00 0.00 0.00 36.38 34.78 1bid s VAL 154 CO -0.10 0.52 0.58 0.00 0.00 0.00 0.00 175.10 176.09 1bid s ALA 155 N 0.24 -1.59 -1.40 5.51 0.00 -0.87 -4.75 121.76 118.90 1bid s ALA 155 Ca -0.14 2.07 -0.09 0.00 0.00 0.00 0.00 51.96 53.81 1bid s ALA 155 Cb -0.16 -1.31 0.04 0.00 0.00 0.00 0.00 23.12 21.68 1bid s ALA 155 CO 0.06 -0.45 1.03 -0.25 0.00 0.00 0.00 175.76 176.16 1bid n ASP 156 N 4.54 -4.64 -0.23 0.00 8.00 -1.26 -1.45 116.55 121.51 1bid n ASP 156 Ca -0.19 -0.67 -0.03 0.00 0.71 0.00 0.00 54.79 54.61 1bid n ASP 156 Cb 0.56 -4.50 -0.01 0.00 -0.02 0.00 0.00 41.12 37.14 1bid n ASP 156 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bid n GLY 157 N -1.74 0.46 3.36 0.44 0.00 -1.26 -4.99 105.19 101.47 1bid n GLY 157 Ca -0.05 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 1bid n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bid s LYS 158 N -1.67 3.22 -0.26 1.61 1.02 -0.53 -1.09 119.74 122.05 1bid s LYS 158 Ca 0.00 -0.71 -0.16 0.00 0.02 0.00 0.00 55.97 55.12 1bid s LYS 158 Cb 0.00 -2.55 -0.04 0.00 -0.52 0.00 0.00 37.83 34.72 1bid s LYS 158 CO 0.00 0.26 0.40 -1.17 -0.92 0.00 0.00 175.35 173.93 1bid s LEU 159 N 0.21 4.06 0.32 3.17 2.96 -0.38 -2.05 118.68 126.96 1bid s LEU 159 Ca -0.09 0.37 0.09 0.00 -0.22 0.00 0.00 54.13 54.28 1bid s LEU 159 Cb -0.15 -2.48 -0.04 0.00 0.50 0.00 0.00 46.19 44.01 1bid s LEU 159 CO 0.05 -0.18 0.10 -0.44 -1.32 0.00 0.00 176.35 174.56 1bid s SER 160 N 1.51 4.65 -0.11 3.68 0.01 0.75 -0.25 113.70 123.94 1bid s SER 160 Ca 0.17 -0.74 -0.09 0.00 1.31 0.00 0.00 55.95 56.60 1bid s SER 160 Cb -0.16 -0.77 0.03 0.00 0.21 0.00 0.00 66.02 65.34 1bid s SER 160 CO 0.09 -0.21 0.28 0.00 0.41 0.00 0.00 173.24 173.82 1bid s GLN 162 N 0.39 3.03 -0.09 0.00 0.74 0.23 -0.47 119.66 123.49 1bid s GLN 162 Ca -0.02 -0.87 -0.01 0.00 0.05 0.00 0.00 55.36 54.52 1bid s GLN 162 Cb -0.04 -2.33 -0.03 0.00 1.10 0.00 0.00 33.01 31.71 1bid s GLN 162 CO -0.02 0.12 -0.05 -1.17 -0.55 0.00 0.00 175.29 173.62 1bid s LEU 163 N 0.49 3.27 -0.28 3.68 2.96 -0.18 -1.17 118.68 127.46 1bid s LEU 163 Ca -0.15 -0.00 -0.06 0.00 -0.22 0.00 0.00 54.13 53.70 1bid s LEU 163 Cb -0.17 -1.73 0.01 0.00 0.50 0.00 0.00 46.19 44.79 1bid s LEU 163 CO 0.06 0.33 0.05 -0.47 -1.32 0.00 0.00 176.35 175.00 1bid s TYR 164 N -0.63 3.13 -0.31 5.38 6.14 0.62 -0.79 117.35 130.90 1bid s TYR 164 Ca 0.10 -1.05 -0.06 0.00 0.64 0.00 0.00 57.07 56.69 1bid s TYR 164 Cb -0.12 -2.22 0.02 0.00 0.42 0.00 0.00 41.96 40.07 1bid s TYR 164 CO 0.02 -0.59 0.08 -1.14 0.64 0.00 0.00 175.55 174.55 1bid s GLN 165 N 1.47 2.89 0.29 4.97 0.74 0.14 -2.72 119.66 127.45 1bid s GLN 165 Ca 0.02 -0.99 -0.01 0.00 0.05 0.00 0.00 55.36 54.44 1bid s GLN 165 Cb -0.17 -3.37 0.43 0.00 1.10 0.00 0.00 33.01 31.00 1bid s GLN 165 CO 0.01 -0.52 1.84 0.07 -0.55 0.00 0.00 175.29 176.14 1bid h ARG 166 N 8.21 0.80 -4.23 1.67 0.11 -1.54 0.49 114.38 119.90 1bid h ARG 166 Ca -0.28 -0.16 -0.30 0.00 0.10 0.00 0.00 59.98 59.34 1bid h ARG 166 Cb 1.11 -0.12 -0.28 0.00 1.11 0.00 0.00 29.97 31.79 1bid h ARG 166 CO 0.60 0.72 -0.75 0.45 0.10 0.00 0.00 179.97 181.10 1bid s SER 167 N -6.59 0.53 -0.17 0.08 0.15 -1.26 -1.13 113.70 105.31 1bid s SER 167 Ca -0.10 -0.13 -0.05 0.00 0.70 0.00 0.00 55.95 56.37 1bid s SER 167 Cb 0.16 -0.04 0.08 0.00 -1.71 0.00 0.00 66.02 64.51 1bid s SER 167 CO 0.80 0.02 0.34 0.00 1.20 0.00 0.00 173.24 175.59 1bid s ASP 169 N 2.51 6.26 0.25 0.00 -1.08 -1.26 -0.94 116.67 122.41 1bid s ASP 169 Ca 0.02 -0.55 -0.04 0.00 -0.52 0.00 0.00 52.55 51.47 1bid s ASP 169 Cb -0.13 -2.46 0.40 0.00 -1.46 0.00 0.00 42.92 39.27 1bid s ASP 169 CO -0.11 -1.42 1.83 0.58 0.52 0.00 0.00 175.17 176.56 1bid h VAL 170 N 6.02 0.96 0.25 1.11 2.07 -1.13 -1.12 116.25 124.41 1bid h VAL 170 Ca -0.27 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1bid h VAL 170 Cb 1.07 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1bid h VAL 170 CO 1.16 0.16 -0.12 0.15 0.02 0.00 0.00 177.57 178.94 1bid h PHE 171 N 0.90 -0.31 0.07 1.57 3.57 -1.91 -3.35 116.94 117.47 1bid h PHE 171 Ca 0.41 -0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.74 1bid h PHE 171 Cb 0.31 0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.15 1bid h PHE 171 CO -0.04 -0.01 -0.79 1.25 -2.23 0.00 0.00 178.31 176.49 1bid h LEU 172 N -0.99 0.23 0.12 0.59 5.85 -1.95 -3.42 115.31 115.73 1bid h LEU 172 Ca -0.03 -0.88 -0.29 0.00 0.84 0.00 0.00 57.88 57.52 1bid h LEU 172 Cb 0.45 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 1bid h LEU 172 CO 0.06 1.35 -1.50 1.23 -0.34 0.00 0.00 178.44 179.23 1bid h GLY 173 N -0.54 0.29 0.14 3.75 0.00 -1.48 -3.41 103.07 101.82 1bid h GLY 173 Ca -0.17 -0.74 0.12 0.00 0.00 0.00 0.00 47.33 46.53 1bid h GLY 173 CO 0.03 0.65 0.12 -2.00 0.00 0.00 0.00 176.54 175.34 1bid h LEU 174 N -0.25 -0.03 -1.32 3.11 5.85 -1.49 -1.16 115.31 120.03 1bid h LEU 174 Ca -0.32 0.12 0.14 0.00 0.84 0.00 0.00 57.88 58.65 1bid h LEU 174 Cb 1.81 0.17 -0.07 0.00 0.37 0.00 0.00 40.66 42.94 1bid h LEU 174 CO 0.07 -0.01 0.56 -0.65 -0.34 0.00 0.00 178.44 178.07 1bid h PRO 175 N 0.24 0.65 -0.01 5.25 0.11 -1.79 -1.46 132.00 134.99 1bid h PRO 175 Ca 0.32 -0.04 -0.20 0.00 0.11 0.00 0.00 66.00 66.19 1bid h PRO 175 Cb 0.49 -0.15 0.02 0.00 0.11 0.00 0.00 31.00 31.47 1bid h PRO 175 CO -0.42 0.43 -0.78 0.74 -0.21 0.00 0.00 178.00 177.76 1bid h PHE 176 N 0.67 0.81 -0.94 0.65 0.04 -1.54 -3.06 116.94 113.58 1bid h PHE 176 Ca 0.43 -0.43 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 1bid h PHE 176 Cb 0.69 -0.10 -0.05 0.00 2.20 0.00 0.00 35.95 38.70 1bid h PHE 176 CO -0.00 1.26 0.57 -0.91 -0.60 0.00 0.00 178.31 178.62 1bid h ASN 177 N 0.14 1.12 -0.07 2.17 -0.26 -0.51 -1.64 115.58 116.53 1bid h ASN 177 Ca -0.09 -0.06 -0.01 0.00 -0.56 0.00 0.00 56.30 55.57 1bid h ASN 177 Cb 1.46 -0.28 -0.00 0.00 -1.06 0.00 0.00 38.32 38.44 1bid h ASN 177 CO 0.15 0.85 0.01 0.40 -1.06 0.00 0.00 177.43 177.79 1bid h ILE 178 N 1.29 1.22 -0.86 2.81 2.04 -1.37 -2.79 117.51 119.86 1bid h ILE 178 Ca 0.34 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1bid h ILE 178 Cb -0.06 1.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 1bid h ILE 178 CO -0.06 0.19 0.48 0.00 0.00 0.00 0.00 178.15 178.76 1bid h ALA 179 N 0.76 1.24 0.22 1.87 0.00 -1.41 -0.91 119.26 121.02 1bid h ALA 179 Ca 0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1bid h ALA 179 Cb 0.29 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1bid h ALA 179 CO 0.00 0.63 -0.14 1.03 0.00 0.00 0.00 179.25 180.77 1bid h SER 180 N 1.19 -0.34 0.41 0.00 0.87 -1.25 -1.49 113.55 112.93 1bid h SER 180 Ca 0.30 0.02 -0.14 0.00 -1.23 0.00 0.00 61.79 60.74 1bid h SER 180 Cb 0.00 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1bid h SER 180 CO -0.05 -0.22 -0.61 1.88 -0.53 0.00 0.00 176.83 177.30 1bid h TYR 181 N -0.35 0.25 -0.33 2.24 -1.99 -1.36 -2.51 116.97 112.92 1bid h TYR 181 Ca -0.02 -0.10 -0.05 0.00 2.00 0.00 0.00 58.73 60.57 1bid h TYR 181 Cb 0.29 -0.04 -0.02 0.00 2.00 0.00 0.00 36.73 38.96 1bid h TYR 181 CO -0.09 0.75 0.01 0.00 -0.00 0.00 0.00 178.16 178.83 1bid h ALA 182 N 1.23 1.40 -0.14 3.88 0.00 -1.04 -0.85 119.26 123.73 1bid h ALA 182 Ca -0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1bid h ALA 182 Cb 1.11 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1bid h ALA 182 CO 0.09 0.42 -0.01 -0.07 0.00 0.00 0.00 179.25 179.68 1bid h LEU 183 N 0.49 0.26 -0.96 0.00 3.38 -1.05 -2.72 115.31 114.70 1bid h LEU 183 Ca 0.11 -0.33 0.09 0.00 0.09 0.00 0.00 57.88 57.84 1bid h LEU 183 Cb 0.31 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 40.91 1bid h LEU 183 CO 0.01 0.52 0.60 0.25 0.09 0.00 0.00 178.44 179.91 1bid h LEU 184 N -0.02 0.91 -0.59 1.67 5.85 -0.94 -1.00 115.31 121.19 1bid h LEU 184 Ca 0.04 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1bid h LEU 184 Cb 0.40 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 1bid h LEU 184 CO 0.01 0.53 0.32 0.58 -0.34 0.00 0.00 178.44 179.54 1bid h VAL 185 N 1.01 1.19 -0.65 1.05 2.07 -1.04 0.31 116.25 120.19 1bid h VAL 185 Ca 0.45 -0.48 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 1bid h VAL 185 Cb 0.34 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 1bid h VAL 185 CO -0.23 0.21 0.25 0.45 0.02 0.00 0.00 177.57 178.27 1bid h HIS 186 N 0.79 1.00 -0.01 1.57 3.86 -1.04 0.16 115.15 121.48 1bid h HIS 186 Ca 0.21 -0.08 -0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1bid h HIS 186 Cb 0.04 -0.30 -0.00 0.00 1.06 0.00 0.00 27.41 28.22 1bid h HIS 186 CO -0.01 0.79 0.00 0.52 0.86 0.00 0.00 177.93 180.09 1bid h MET 187 N 0.91 0.02 -0.12 2.45 2.07 -0.78 -1.05 114.93 118.44 1bid h MET 187 Ca 0.21 -0.00 0.01 0.00 -2.07 0.00 0.00 59.70 57.86 1bid h MET 187 Cb 0.22 -0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 29.93 1bid h MET 187 CO -0.02 0.19 0.02 0.52 1.07 0.00 0.00 176.91 178.69 1bid h MET 188 N -0.16 0.06 -0.70 1.72 2.86 -0.82 -1.62 114.93 116.27 1bid h MET 188 Ca 0.00 -0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.70 1bid h MET 188 Cb 0.18 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.77 1bid h MET 188 CO -0.00 0.04 0.40 0.00 1.06 0.00 0.00 176.91 178.41 1bid h ALA 189 N 1.08 0.94 -0.24 6.32 0.00 -0.91 -0.93 119.26 125.53 1bid h ALA 189 Ca 0.05 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1bid h ALA 189 Cb 0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1bid h ALA 189 CO -0.07 0.09 0.13 0.37 0.00 0.00 0.00 179.25 179.78 1bid h GLN 190 N 0.74 0.34 0.00 0.00 4.15 -0.84 0.31 115.11 119.81 1bid h GLN 190 Ca 0.31 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.66 1bid h GLN 190 Cb 0.17 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.79 1bid h GLN 190 CO -0.18 0.30 -0.16 1.96 -1.93 0.00 0.00 178.83 178.83 1bid h GLN 191 N 0.28 0.00 -0.42 1.69 1.08 -0.76 -2.68 115.11 114.30 1bid h GLN 191 Ca 0.09 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 1bid h GLN 191 Cb 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 1bid h GLN 191 CO -0.01 0.16 0.00 0.00 -0.95 0.00 0.00 178.83 178.02 1bid n ASP 193 N 1.27 -2.98 -4.32 0.00 8.00 -0.40 -4.96 116.55 113.15 1bid n ASP 193 Ca 0.18 -0.62 -0.19 0.00 0.71 0.00 0.00 54.79 54.87 1bid n ASP 193 Cb 0.55 -5.01 -0.10 0.00 -0.02 0.00 0.00 41.12 36.53 1bid n ASP 193 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1bid s LEU 194 N -6.61 2.50 0.54 0.64 1.43 -0.04 -5.04 118.68 112.11 1bid s LEU 194 Ca 0.14 -0.95 -0.07 0.00 -1.03 0.00 0.00 54.13 52.22 1bid s LEU 194 Cb -0.06 -0.68 -0.02 0.00 0.03 0.00 0.00 46.19 45.45 1bid s LEU 194 CO 0.74 -0.14 0.87 -1.61 0.23 0.00 0.00 176.35 176.44 1bid s GLU 195 N -3.30 3.37 0.24 1.70 0.41 -0.25 -4.31 118.70 116.57 1bid s GLU 195 Ca 0.19 0.26 -0.21 0.00 -0.41 0.00 0.00 54.97 54.79 1bid s GLU 195 Cb -0.02 -2.28 -0.09 0.00 -1.78 0.00 0.00 34.13 29.96 1bid s GLU 195 CO 0.06 -0.43 0.77 0.14 -0.49 0.00 0.00 175.26 175.31 1bid s VAL 196 N -2.91 4.48 0.00 2.63 -7.23 -1.26 -1.24 120.40 114.87 1bid s VAL 196 Ca 0.51 1.42 0.00 0.00 -1.81 0.00 0.00 61.98 62.10 1bid s VAL 196 Cb -0.10 -3.91 0.00 0.00 0.56 0.00 0.00 36.38 32.93 1bid s VAL 196 CO 0.47 0.21 0.00 0.61 -0.31 0.00 0.00 175.10 176.08 1bid n GLY 197 N 0.74 1.19 3.73 2.32 0.00 0.66 -4.57 105.19 109.26 1bid n GLY 197 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 1bid n GLY 197 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bid s ASP 198 N 0.32 5.16 -0.23 1.61 1.01 -1.26 -1.04 116.67 122.24 1bid s ASP 198 Ca 0.00 -0.27 0.00 0.00 0.71 0.00 0.00 52.55 52.99 1bid s ASP 198 Cb 0.00 -1.23 0.03 0.00 1.01 0.00 0.00 42.92 42.73 1bid s ASP 198 CO 0.00 0.07 -0.11 0.12 0.21 0.00 0.00 175.17 175.46 1bid s PHE 199 N -1.78 3.02 -0.24 4.23 5.36 0.12 -1.54 117.98 127.14 1bid s PHE 199 Ca 0.30 -1.72 -0.07 0.00 -0.96 0.00 0.00 56.93 54.47 1bid s PHE 199 Cb -0.09 -1.99 -0.03 0.00 -0.34 0.00 0.00 43.02 40.56 1bid s PHE 199 CO 0.21 -0.78 0.07 0.08 -1.46 0.00 0.00 175.22 173.35 1bid s VAL 200 N 1.27 4.40 -0.23 3.12 1.01 0.38 -0.67 120.40 129.68 1bid s VAL 200 Ca -0.00 -0.15 -0.08 0.00 0.00 0.00 0.00 61.98 61.75 1bid s VAL 200 Cb -0.16 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 1bid s VAL 200 CO -0.07 0.35 0.09 0.86 0.00 0.00 0.00 175.10 176.33 1bid s TRP 201 N 1.46 3.18 -0.11 5.22 -0.00 0.51 -1.01 118.94 128.19 1bid s TRP 201 Ca 0.06 -0.12 0.03 0.00 -0.00 0.00 0.00 56.10 56.07 1bid s TRP 201 Cb -0.15 -2.21 0.01 0.00 -0.00 0.00 0.00 33.47 31.12 1bid s TRP 201 CO 0.04 -0.12 -0.20 0.99 -0.00 0.00 0.00 176.95 177.66 1bid s THR 202 N 1.17 1.83 0.16 5.86 2.01 0.03 -0.42 115.64 126.28 1bid s THR 202 Ca 0.05 -0.86 0.10 0.00 0.31 0.00 0.00 61.69 61.29 1bid s THR 202 Cb -0.14 -1.62 -0.04 0.00 0.01 0.00 0.00 72.50 70.71 1bid s THR 202 CO 0.04 0.51 -0.23 -0.83 -0.69 0.00 0.00 174.62 173.42 1bid s GLY 203 N 0.65 1.52 0.00 4.40 0.00 -0.23 0.28 107.32 113.94 1bid s GLY 203 Ca -0.12 -1.50 0.00 0.00 0.00 0.00 0.00 44.72 43.10 1bid s GLY 203 CO 0.03 -1.52 0.00 0.61 0.00 0.00 0.00 173.10 172.22 1bid n GLY 204 N 0.56 0.82 3.55 0.20 0.00 0.17 -2.62 105.19 107.87 1bid n GLY 204 Ca -0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 1bid n GLY 204 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bid s ASP 205 N -1.00 6.08 -0.26 1.61 -1.08 -0.28 -1.50 116.67 120.23 1bid s ASP 205 Ca 0.00 -0.70 -0.13 0.00 -0.52 0.00 0.00 52.55 51.20 1bid s ASP 205 Cb 0.00 -2.56 -0.04 0.00 -1.46 0.00 0.00 42.92 38.86 1bid s ASP 205 CO 0.00 -1.87 0.26 -0.89 0.52 0.00 0.00 175.17 173.19 1bid s THR 206 N 6.25 5.27 0.21 1.71 2.01 -0.39 -1.32 115.64 129.38 1bid s THR 206 Ca 0.45 0.35 -0.07 0.00 0.31 0.00 0.00 61.69 62.73 1bid s THR 206 Cb -0.06 -3.60 -0.02 0.00 0.01 0.00 0.00 72.50 68.84 1bid s THR 206 CO 0.06 0.24 0.29 -1.38 -0.69 0.00 0.00 174.62 173.14 1bid s HIS 207 N 1.68 0.71 -0.07 4.92 -3.43 -0.12 -1.31 115.29 117.66 1bid s HIS 207 Ca 0.11 -1.01 0.02 0.00 -0.80 0.00 0.00 55.06 53.38 1bid s HIS 207 Cb -0.15 -0.18 0.01 0.00 -1.43 0.00 0.00 32.58 30.83 1bid s HIS 207 CO 0.09 -0.79 -0.13 -0.51 -2.00 0.00 0.00 174.74 171.40 1bid s LEU 208 N -3.07 1.66 0.38 5.38 1.43 -0.81 -0.43 118.68 123.22 1bid s LEU 208 Ca 0.28 -0.32 -0.26 0.00 -1.03 0.00 0.00 54.13 52.80 1bid s LEU 208 Cb 0.03 -0.88 -0.09 0.00 0.03 0.00 0.00 46.19 45.29 1bid s LEU 208 CO 0.08 0.03 1.14 -0.31 0.23 0.00 0.00 176.35 177.53 1bid s TYR 209 N 0.71 3.19 0.52 0.29 1.51 -1.26 -1.29 117.35 121.02 1bid s TYR 209 Ca -0.14 1.59 0.21 0.00 -1.01 0.00 0.00 57.07 57.72 1bid s TYR 209 Cb -0.16 -3.34 1.33 0.00 -0.11 0.00 0.00 41.96 39.68 1bid s TYR 209 CO 0.03 -1.09 2.06 0.66 -1.11 0.00 0.00 175.55 176.10 1bid h SER 210 N 2.84 0.01 -0.31 2.29 4.64 -1.54 -1.74 113.55 119.74 1bid h SER 210 Ca -0.48 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.79 1bid h SER 210 Cb 1.23 -0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.29 1bid h SER 210 CO 0.63 0.01 0.06 -0.46 -0.87 0.00 0.00 176.83 176.20 1bid n ASN 211 N -4.45 3.26 -0.05 4.97 6.94 -1.26 -3.56 115.26 121.11 1bid n ASN 211 Ca 0.04 -2.50 0.02 0.00 -0.02 0.00 0.00 54.58 52.12 1bid n ASN 211 Cb 0.37 -0.60 0.03 0.00 -2.36 0.00 0.00 39.78 37.22 1bid n ASN 211 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 1bid n HIS 212 N 0.18 0.00 -0.09 -2.53 8.25 -0.65 -4.80 115.22 115.57 1bid n HIS 212 Ca 0.16 -0.51 -0.09 0.00 -0.26 0.00 0.00 57.72 57.03 1bid n HIS 212 Cb 0.77 -0.07 -0.01 0.00 1.12 0.00 0.00 29.99 31.80 1bid n HIS 212 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 1bid h MET 213 N 0.00 0.41 -0.75 -0.41 2.86 -1.70 -1.88 114.93 113.46 1bid h MET 213 Ca 0.00 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1bid h MET 213 Cb 0.76 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.29 1bid h MET 213 CO 0.00 0.27 0.48 -0.44 1.06 0.00 0.00 176.91 178.28 1bid h ASP 214 N 0.43 0.89 -0.55 1.22 3.32 -1.90 -0.86 116.42 118.96 1bid h ASP 214 Ca 0.12 -0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.06 1bid h ASP 214 Cb -0.05 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.25 1bid h ASP 214 CO -0.03 0.67 0.12 1.56 -1.72 0.00 0.00 179.24 179.84 1bid h GLN 215 N 1.03 0.94 -0.10 3.56 7.50 -1.88 -0.34 115.11 125.81 1bid h GLN 215 Ca 0.27 -0.22 -0.02 0.00 0.50 0.00 0.00 58.65 59.18 1bid h GLN 215 Cb -0.08 -0.13 -0.00 0.00 0.05 0.00 0.00 27.48 27.32 1bid h GLN 215 CO -0.06 0.86 -0.02 1.15 -1.50 0.00 0.00 178.83 179.26 1bid h THR 216 N 0.90 1.28 -0.87 -0.54 2.02 -0.91 -0.60 112.91 114.19 1bid h THR 216 Ca 0.19 -0.93 -0.02 0.00 0.77 0.00 0.00 66.41 66.42 1bid h THR 216 Cb 0.36 1.70 -0.04 0.00 -1.74 0.00 0.00 68.15 68.43 1bid h THR 216 CO 0.00 0.26 0.48 0.45 0.37 0.00 0.00 175.52 177.09 1bid h HIS 217 N -0.12 1.18 -0.08 3.16 3.86 -1.03 0.11 115.15 122.23 1bid h HIS 217 Ca 0.03 -0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1bid h HIS 217 Cb 0.42 -0.38 -0.00 0.00 1.06 0.00 0.00 27.41 28.51 1bid h HIS 217 CO 0.05 0.81 0.04 1.25 0.86 0.00 0.00 177.93 180.95 1bid h LEU 218 N 1.21 0.10 -0.80 2.43 5.85 -0.93 -2.61 115.31 120.56 1bid h LEU 218 Ca 0.31 -0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.87 1bid h LEU 218 Cb 0.02 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1bid h LEU 218 CO -0.05 0.17 0.15 -0.61 -0.34 0.00 0.00 178.44 177.76 1bid h GLN 219 N 0.03 1.05 0.00 1.25 4.15 -0.58 -2.58 115.11 118.42 1bid h GLN 219 Ca 0.03 -0.25 -0.01 0.00 0.77 0.00 0.00 58.65 59.19 1bid h GLN 219 Cb 0.09 -0.14 -0.00 0.00 0.21 0.00 0.00 27.48 27.64 1bid h GLN 219 CO -0.00 0.94 -0.04 -0.07 -1.93 0.00 0.00 178.83 177.73 1bid h LEU 220 N 1.00 0.00 -0.04 -2.39 3.38 -0.64 -0.85 115.31 115.77 1bid h LEU 220 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1bid h LEU 220 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1bid h LEU 220 CO 0.00 0.04 0.00 0.77 0.09 0.00 0.00 178.44 179.34 1bid h SER 221 N 0.00 0.00 -3.96 -0.43 4.64 -1.07 -3.46 113.55 109.27 1bid h SER 221 Ca -0.00 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.85 1bid h SER 221 Cb 0.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 1bid h SER 221 CO 0.00 0.00 0.26 -0.13 -0.87 0.00 0.00 176.83 176.09 1bid s ARG 222 N -3.14 4.04 -0.19 4.77 3.00 -0.33 -5.06 118.95 122.04 1bid s ARG 222 Ca 0.10 0.88 -0.09 0.00 0.00 0.00 0.00 55.73 56.61 1bid s ARG 222 Cb 0.11 -2.26 -0.05 0.00 0.00 0.00 0.00 34.95 32.75 1bid s ARG 222 CO 0.60 -0.04 0.12 -1.21 0.00 0.00 0.00 175.30 174.77 1bid s GLU 223 N -3.44 4.12 0.33 3.54 0.41 -1.26 -5.05 118.70 117.36 1bid s GLU 223 Ca 0.58 -0.24 -0.29 0.00 -0.41 0.00 0.00 54.97 54.61 1bid s GLU 223 Cb -0.10 -3.37 -0.11 0.00 -1.78 0.00 0.00 34.13 28.77 1bid s GLU 223 CO 0.21 0.31 1.51 -1.25 -0.49 0.00 0.00 175.26 175.55 1bid s PRO 224 N 0.31 4.15 0.32 0.39 0.04 -1.26 -4.83 135.00 134.12 1bid s PRO 224 Ca 0.07 2.52 0.05 0.00 0.04 0.00 0.00 61.00 63.68 1bid s PRO 224 Cb -0.11 -3.01 -0.02 0.00 0.04 0.00 0.00 34.50 31.40 1bid s PRO 224 CO -0.01 -0.53 0.46 1.03 0.04 0.00 0.00 177.00 177.99 1bid s ARG 225 N -1.29 3.25 0.54 4.56 1.81 -1.26 -5.03 118.95 121.52 1bid s ARG 225 Ca 0.57 -0.81 -0.21 0.00 -1.72 0.00 0.00 55.73 53.56 1bid s ARG 225 Cb -0.46 -2.80 -0.06 0.00 -0.45 0.00 0.00 34.95 31.18 1bid s ARG 225 CO 0.55 0.15 1.08 -0.35 -0.68 0.00 0.00 175.30 176.05 1bid n PRO 226 N -1.63 1.25 -2.54 3.54 -0.04 -1.26 -4.88 135.00 129.45 1bid n PRO 226 Ca -0.03 0.47 -0.39 0.00 -0.04 0.00 0.00 63.50 63.50 1bid n PRO 226 Cb 0.58 -2.25 -0.04 0.00 -0.04 0.00 0.00 33.50 31.74 1bid n PRO 226 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1bid s LEU 227 N -1.98 4.44 1.12 1.53 1.43 -1.26 -4.78 118.68 119.17 1bid s LEU 227 Ca 0.71 2.15 -0.19 0.00 -1.03 0.00 0.00 54.13 55.78 1bid s LEU 227 Cb -0.45 -3.80 0.27 0.00 0.03 0.00 0.00 46.19 42.24 1bid s LEU 227 CO 0.50 -0.20 1.24 -2.16 0.23 0.00 0.00 176.35 175.96 1bid s PRO 228 N -1.73 -0.58 -0.03 1.29 0.04 -1.26 -4.73 135.00 128.00 1bid s PRO 228 Ca 0.48 -0.36 0.07 0.00 0.04 0.00 0.00 61.00 61.23 1bid s PRO 228 Cb -0.28 -1.70 -0.02 0.00 0.04 0.00 0.00 34.50 32.54 1bid s PRO 228 CO 0.36 -3.24 -0.26 0.21 0.04 0.00 0.00 177.00 174.11 1bid s LYS 229 N -5.74 2.25 -0.06 4.56 2.20 0.97 -0.92 119.74 123.00 1bid s LYS 229 Ca 0.74 -0.92 -0.16 0.00 -0.36 0.00 0.00 55.97 55.27 1bid s LYS 229 Cb -0.05 -2.08 -0.05 0.00 -1.51 0.00 0.00 37.83 34.14 1bid s LYS 229 CO 0.55 0.51 0.43 -1.17 -0.36 0.00 0.00 175.35 175.31 1bid s LEU 230 N -0.48 4.37 -0.11 5.43 1.98 -1.26 -0.02 118.68 128.60 1bid s LEU 230 Ca 0.06 0.87 0.03 0.00 -2.89 0.00 0.00 54.13 52.19 1bid s LEU 230 Cb -0.11 -2.62 0.01 0.00 0.66 0.00 0.00 46.19 44.12 1bid s LEU 230 CO 0.00 0.16 -0.19 -0.63 -1.89 0.00 0.00 176.35 173.81 1bid s ILE 231 N -0.21 1.76 -0.40 6.68 -1.09 0.86 -4.97 121.20 123.82 1bid s ILE 231 Ca 0.24 -0.81 -0.09 0.00 -2.23 0.00 0.00 60.65 57.76 1bid s ILE 231 Cb -0.16 -1.56 0.07 0.00 -1.58 0.00 0.00 42.46 39.23 1bid s ILE 231 CO 0.11 0.49 0.23 -0.63 -1.23 0.00 0.00 174.94 173.91 1bid s ILE 232 N 0.73 4.17 0.55 2.92 1.01 -1.26 -1.50 121.20 127.83 1bid s ILE 232 Ca -0.11 -1.32 0.29 0.00 0.00 0.00 0.00 60.65 59.51 1bid s ILE 232 Cb -0.16 -3.51 0.43 0.00 0.01 0.00 0.00 42.46 39.22 1bid s ILE 232 CO 0.02 -0.44 1.93 0.11 0.00 0.00 0.00 174.94 176.56 1bid h LYS 233 N 8.37 0.00 -3.06 2.79 1.79 -0.52 -3.45 116.57 122.50 1bid h LYS 233 Ca -0.23 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.24 1bid h LYS 233 Cb 1.08 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 31.64 1bid h LYS 233 CO 0.72 0.00 0.18 -0.98 -1.08 0.00 0.00 179.45 178.29 1bid s ARG 234 N -4.89 1.43 -0.43 3.15 1.70 -1.26 -5.12 118.95 113.53 1bid s ARG 234 Ca -0.05 -0.68 -0.09 0.00 -0.47 0.00 0.00 55.73 54.44 1bid s ARG 234 Cb 0.19 0.58 0.08 0.00 -0.57 0.00 0.00 34.95 35.23 1bid s ARG 234 CO 0.70 -0.63 0.27 0.21 -1.08 0.00 0.00 175.30 174.77 1bid s LYS 235 N -3.82 2.61 0.99 3.89 2.20 -1.26 -5.07 119.74 119.28 1bid s LYS 235 Ca 0.05 -1.48 -0.12 0.00 -0.36 0.00 0.00 55.97 54.06 1bid s LYS 235 Cb -0.02 -3.81 0.18 0.00 -1.51 0.00 0.00 37.83 32.67 1bid s LYS 235 CO -0.06 -0.98 1.08 -2.14 -0.36 0.00 0.00 175.35 172.90 1bid s PRO 236 N 1.43 0.51 0.52 4.03 0.02 -1.26 -4.93 135.00 135.31 1bid s PRO 236 Ca 0.03 0.98 0.30 0.00 0.02 0.00 0.00 61.00 62.34 1bid s PRO 236 Cb -0.23 -1.71 1.05 0.00 0.02 0.00 0.00 34.50 33.62 1bid s PRO 236 CO 0.02 -2.80 1.87 0.93 -0.33 0.00 0.00 177.00 176.69 1bid h GLU 237 N -1.96 0.00 -3.45 5.54 3.07 -1.98 -3.46 114.58 112.34 1bid h GLU 237 Ca -0.52 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.30 1bid h GLU 237 Cb 1.30 0.00 -0.11 0.00 -0.84 0.00 0.00 28.75 29.10 1bid h GLU 237 CO 0.50 0.01 -0.05 -1.54 -1.40 0.00 0.00 179.01 176.53 1bid s SER 238 N -5.86 -0.18 0.41 1.42 1.04 -1.26 -5.02 113.70 104.24 1bid s SER 238 Ca 0.03 -0.59 0.29 0.00 0.48 0.00 0.00 55.95 56.16 1bid s SER 238 Cb 0.08 0.55 1.41 0.00 0.10 0.00 0.00 66.02 68.16 1bid s SER 238 CO 0.58 -1.02 1.87 -0.29 0.98 0.00 0.00 173.24 175.36 1bid h ILE 239 N 2.28 0.00 -0.11 -1.02 6.09 -1.95 -1.64 117.51 121.15 1bid h ILE 239 Ca -0.29 -0.13 0.00 0.00 -1.37 0.00 0.00 64.86 63.06 1bid h ILE 239 Cb 1.25 0.86 0.00 0.00 0.47 0.00 0.00 36.82 39.40 1bid h ILE 239 CO 0.40 0.00 0.00 0.49 -3.07 0.00 0.00 178.15 175.97 1bid n PHE 240 N -2.54 0.13 -0.86 2.19 3.72 -1.26 -4.30 117.46 114.54 1bid n PHE 240 Ca -0.01 -0.06 0.08 0.00 -0.05 0.00 0.00 57.45 57.41 1bid n PHE 240 Cb 0.13 0.00 0.30 0.00 -0.94 0.00 0.00 39.48 38.97 1bid n PHE 240 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1bid n ASP 241 N 0.87 4.34 -4.82 4.37 8.00 -0.62 -4.99 116.55 123.69 1bid n ASP 241 Ca 0.17 -2.85 -0.33 0.00 0.71 0.00 0.00 54.79 52.49 1bid n ASP 241 Cb 0.49 -0.55 -0.05 0.00 -0.02 0.00 0.00 41.12 40.98 1bid n ASP 241 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1bid s TYR 242 N -2.54 3.29 0.07 1.24 1.51 -1.26 -4.83 117.35 114.82 1bid s TYR 242 Ca 0.44 1.57 0.06 0.00 -1.01 0.00 0.00 57.07 58.12 1bid s TYR 242 Cb 0.34 -2.87 -0.03 0.00 -0.11 0.00 0.00 41.96 39.29 1bid s TYR 242 CO 0.13 -0.32 -0.15 1.03 -1.11 0.00 0.00 175.55 175.13 1bid s ARG 243 N -3.45 0.88 0.25 -0.62 0.52 -1.26 -5.05 118.95 110.22 1bid s ARG 243 Ca 0.62 -0.95 -0.08 0.00 -0.52 0.00 0.00 55.73 54.80 1bid s ARG 243 Cb -0.11 -0.93 0.41 0.00 0.52 0.00 0.00 34.95 34.84 1bid s ARG 243 CO 0.20 0.21 1.61 0.35 0.02 0.00 0.00 175.30 177.69 1bid h PHE 244 N 4.37 -0.22 0.00 -0.53 3.57 -1.97 0.70 116.94 122.86 1bid h PHE 244 Ca -0.41 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.15 1bid h PHE 244 Cb 1.19 0.22 0.00 0.00 2.79 0.00 0.00 35.95 40.15 1bid h PHE 244 CO 0.61 -0.30 0.00 -0.85 -2.23 0.00 0.00 178.31 175.54 1bid n GLU 245 N -5.43 0.12 0.15 1.11 0.00 -1.26 -2.80 120.64 112.53 1bid n GLU 245 Ca 0.13 0.21 0.13 0.00 0.00 0.00 0.00 57.16 57.63 1bid n GLU 245 Cb 0.46 -1.50 0.45 0.00 0.00 0.00 0.00 31.44 30.85 1bid n GLU 245 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1bid h ASP 246 N 0.00 0.00 -3.43 -1.84 3.32 -1.24 -3.45 116.42 109.78 1bid h ASP 246 Ca 0.00 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.39 1bid h ASP 246 Cb 0.10 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.51 1bid h ASP 246 CO 0.00 0.00 -0.68 -0.36 -1.72 0.00 0.00 179.24 176.48 1bid s PHE 247 N -3.27 2.93 -0.22 4.55 0.08 -1.12 0.26 117.98 121.19 1bid s PHE 247 Ca 0.07 -0.05 -0.15 0.00 0.12 0.00 0.00 56.93 56.92 1bid s PHE 247 Cb 0.10 -1.54 0.06 0.00 -0.57 0.00 0.00 43.02 41.08 1bid s PHE 247 CO 0.52 0.45 0.54 -2.00 -0.10 0.00 0.00 175.22 174.63 1bid s GLU 248 N -2.10 0.57 -0.18 0.44 -6.30 -0.56 -4.96 118.70 105.61 1bid s GLU 248 Ca 0.23 0.91 -0.07 0.00 -2.50 0.00 0.00 54.97 53.54 1bid s GLU 248 Cb -0.11 0.14 -0.04 0.00 0.00 0.00 0.00 34.13 34.12 1bid s GLU 248 CO 0.15 -0.13 0.05 -1.50 0.02 0.00 0.00 175.26 173.86 1bid s ILE 249 N 1.09 4.71 -0.07 -3.70 2.07 -1.26 -0.10 121.20 123.94 1bid s ILE 249 Ca -0.06 -0.06 0.02 0.00 -1.41 0.00 0.00 60.65 59.13 1bid s ILE 249 Cb -0.06 -3.11 -0.03 0.00 0.13 0.00 0.00 42.46 39.39 1bid s ILE 249 CO -0.10 0.47 -0.11 -0.70 -1.91 0.00 0.00 174.94 172.59 1bid s GLU 250 N 0.30 2.80 -0.16 3.50 2.12 0.98 -4.69 118.70 123.54 1bid s GLU 250 Ca 0.03 -0.64 0.00 0.00 0.36 0.00 0.00 54.97 54.72 1bid s GLU 250 Cb -0.12 -2.52 0.00 0.00 0.26 0.00 0.00 34.13 31.75 1bid s GLU 250 CO 0.00 0.55 0.00 0.41 -0.54 0.00 0.00 175.26 175.68 1bid n GLY 251 N 2.55 0.32 3.51 -1.50 0.00 -1.26 -0.02 105.19 108.80 1bid n GLY 251 Ca -0.18 -0.84 -0.43 0.00 0.00 0.00 0.00 46.02 44.58 1bid n GLY 251 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1bid s TYR 252 N -2.09 3.11 -0.52 1.61 5.04 -1.26 -4.18 117.35 119.06 1bid s TYR 252 Ca 0.00 -0.12 0.04 0.00 -2.44 0.00 0.00 57.07 54.55 1bid s TYR 252 Cb 0.00 -3.16 0.16 0.00 0.35 0.00 0.00 41.96 39.31 1bid s TYR 252 CO 0.00 -0.78 0.37 0.34 -1.34 0.00 0.00 175.55 174.15 1bid s ASP 253 N 1.91 3.09 0.67 4.32 2.15 -1.26 -5.09 116.67 122.46 1bid s ASP 253 Ca 0.19 -3.24 -0.04 0.00 0.43 0.00 0.00 52.55 49.89 1bid s ASP 253 Cb -0.15 -0.97 0.06 0.00 -0.30 0.00 0.00 42.92 41.56 1bid s ASP 253 CO 0.17 -0.16 0.96 -2.16 -0.17 0.00 0.00 175.17 173.80 1bid s PRO 254 N -0.39 2.21 0.70 4.34 0.04 -1.26 -4.86 135.00 135.79 1bid s PRO 254 Ca 0.27 -0.45 -0.09 0.00 0.04 0.00 0.00 61.00 60.77 1bid s PRO 254 Cb -0.05 -2.25 0.04 0.00 0.04 0.00 0.00 34.50 32.27 1bid s PRO 254 CO -0.14 -1.15 1.05 -1.01 0.04 0.00 0.00 177.00 175.79 1bid s HIS 255 N -3.13 3.13 0.59 0.56 3.76 0.84 -4.85 115.29 116.18 1bid s HIS 255 Ca 0.60 0.75 -0.18 0.00 -0.15 0.00 0.00 55.06 56.08 1bid s HIS 255 Cb -0.10 -3.12 -0.06 0.00 1.11 0.00 0.00 32.58 30.41 1bid s HIS 255 CO 0.43 -1.29 0.84 -2.30 -0.85 0.00 0.00 174.74 171.57 1bid n PRO 256 N -2.96 0.79 -1.34 8.40 -0.02 -1.26 -1.37 135.00 137.23 1bid n PRO 256 Ca 0.07 0.31 -0.32 0.00 -2.02 0.00 0.00 63.50 61.53 1bid n PRO 256 Cb 0.59 -2.03 0.09 0.00 -0.02 0.00 0.00 33.50 32.14 1bid n PRO 256 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1bid s GLY 257 N -1.21 1.96 -0.11 -1.23 0.00 -1.26 -3.57 107.32 101.90 1bid s GLY 257 Ca 0.73 0.53 -0.01 0.00 0.00 0.00 0.00 44.72 45.98 1bid s GLY 257 CO 0.49 0.90 -0.07 -0.42 0.00 0.00 0.00 173.10 174.01 1bid s ILE 258 N -2.51 0.94 0.38 0.90 1.01 -1.26 -4.86 121.20 115.80 1bid s ILE 258 Ca 0.66 -0.23 -0.23 0.00 0.00 0.00 0.00 60.65 60.86 1bid s ILE 258 Cb -0.22 -0.97 -0.10 0.00 0.01 0.00 0.00 42.46 41.18 1bid s ILE 258 CO 0.50 0.35 0.93 -0.54 0.00 0.00 0.00 174.94 176.18 1bid s LYS 259 N 1.73 4.36 -0.14 2.79 1.02 -1.26 -5.06 119.74 123.17 1bid s LYS 259 Ca 0.05 1.17 -0.03 0.00 0.02 0.00 0.00 55.97 57.17 1bid s LYS 259 Cb -0.13 -2.46 0.05 0.00 -0.52 0.00 0.00 37.83 34.78 1bid s LYS 259 CO -0.08 0.12 0.05 0.00 -0.92 0.00 0.00 175.35 174.52 1bid s ALA 260 N -1.93 0.63 0.62 5.17 0.00 -1.26 -4.96 121.76 120.03 1bid s ALA 260 Ca 0.56 -0.33 -0.12 0.00 0.00 0.00 0.00 51.96 52.07 1bid s ALA 260 Cb -0.13 -0.98 -0.03 0.00 0.00 0.00 0.00 23.12 21.98 1bid s ALA 260 CO 0.18 -0.96 1.03 -1.25 0.00 0.00 0.00 175.76 174.76 1bid s PRO 261 N 2.03 3.48 0.06 0.00 0.04 -1.26 -5.08 135.00 134.26 1bid s PRO 261 Ca 0.02 0.86 0.07 0.00 0.04 0.00 0.00 61.00 61.99 1bid s PRO 261 Cb -0.15 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.30 1bid s PRO 261 CO -0.07 -0.67 -0.19 0.14 0.04 0.00 0.00 177.00 176.25 1bid s VAL 262 N -3.02 1.52 0.53 -0.36 -7.23 -1.26 -4.93 120.40 105.65 1bid s VAL 262 Ca 0.57 -1.24 -0.10 0.00 -1.81 0.00 0.00 61.98 59.40 1bid s VAL 262 Cb -0.12 -1.35 -0.05 0.00 0.56 0.00 0.00 36.38 35.42 1bid s VAL 262 CO 0.50 0.07 0.91 0.00 -0.31 0.00 0.00 175.10 176.27 1bid s ALA 263 N -0.92 3.23 -0.72 1.32 0.00 -1.26 -5.22 121.76 118.18 1bid s ALA 263 Ca 0.05 -0.20 0.06 0.00 0.00 0.00 0.00 51.96 51.87 1bid s ALA 263 Cb -0.09 -2.87 0.05 0.00 0.00 0.00 0.00 23.12 20.20 1bid s ALA 263 CO 0.02 -0.42 0.68 0.44 0.00 0.00 0.00 175.76 176.48