#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bid n SER 2 N 0.00 5.32 -0.28 1.61 3.41 -1.26 -4.30 113.62 118.12 2bid n SER 2 Ca 0.00 -3.01 -0.03 0.00 -0.26 0.00 0.00 58.87 55.56 2bid n SER 2 Cb 0.00 -1.51 -0.01 0.00 -0.26 0.00 0.00 64.21 62.43 2bid n SER 2 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 2bid n MET 3 N 4.66 -0.24 0.23 4.33 0.00 -1.26 -4.89 117.12 119.96 2bid n MET 3 Ca 0.34 0.52 0.16 0.00 -0.00 0.00 0.00 57.70 58.72 2bid n MET 3 Cb 0.41 -4.17 0.71 0.00 0.00 0.00 0.00 33.22 30.17 2bid n MET 3 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 175.97 176.19 2bid h ASP 4 N 0.00 0.00 -5.25 6.12 3.58 -2.12 -3.41 116.42 115.35 2bid h ASP 4 Ca -0.07 0.00 -0.20 0.00 0.42 0.00 0.00 57.03 57.18 2bid h ASP 4 Cb 0.39 0.00 -0.15 0.00 1.72 0.00 0.00 39.33 41.29 2bid h ASP 4 CO 0.10 0.00 -0.65 0.00 -2.88 0.00 0.00 179.24 175.81 2bid n GLU 6 N -0.11 0.00 -4.12 0.00 1.02 -1.26 -5.04 120.64 111.13 2bid n GLU 6 Ca -0.06 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.80 2bid n GLU 6 Cb 0.63 -0.46 -0.09 0.00 -0.02 0.00 0.00 31.44 31.51 2bid n GLU 6 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 2bid n VAL 7 N -2.26 -0.90 -1.52 2.62 3.14 -1.26 -4.76 118.33 113.39 2bid n VAL 7 Ca 0.00 -0.45 0.00 0.00 -2.96 0.00 0.00 64.34 60.93 2bid n VAL 7 Cb 0.19 -0.90 0.00 0.00 -1.06 0.00 0.00 33.84 32.07 2bid n VAL 7 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 2bid n ASN 8 N -2.53 0.00 -3.62 6.55 0.23 -1.26 -5.07 115.26 109.55 2bid n ASN 8 Ca -0.29 -1.45 -0.03 0.00 -0.53 0.00 0.00 54.58 52.28 2bid n ASN 8 Cb 0.62 -0.09 -0.06 0.00 -2.08 0.00 0.00 39.78 38.17 2bid n ASN 8 CO 0.00 0.00 0.00 0.20 -0.93 0.00 0.00 177.26 176.53 2bid s ASN 9 N -0.45 -0.62 -0.00 0.53 -0.87 -1.26 -5.10 114.94 107.15 2bid s ASN 9 Ca 0.00 0.98 -0.01 0.00 -1.57 0.00 0.00 52.86 52.26 2bid s ASN 9 Cb 0.00 1.33 0.00 0.00 -0.02 0.00 0.00 41.25 42.56 2bid s ASN 9 CO 0.00 -0.15 0.02 0.61 -2.57 0.00 0.00 177.10 175.01 2bid n GLY 10 N 4.01 -4.46 3.99 0.66 0.00 -1.26 -5.05 105.19 103.07 2bid n GLY 10 Ca -0.18 -0.07 -0.23 0.00 0.00 0.00 0.00 46.02 45.55 2bid n GLY 10 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bid s SER 11 N -0.34 4.72 -0.38 1.61 0.01 -1.26 -5.01 113.70 113.06 2bid s SER 11 Ca -0.02 -0.25 0.05 0.00 1.31 0.00 0.00 55.95 57.03 2bid s SER 11 Cb 0.00 -0.31 0.46 0.00 0.21 0.00 0.00 66.02 66.38 2bid s SER 11 CO 0.06 -1.58 1.42 -1.20 0.41 0.00 0.00 173.24 172.34 2bid n SER 12 N -2.64 5.29 -4.53 2.44 7.64 -1.26 -5.00 113.62 115.56 2bid n SER 12 Ca 0.12 -3.77 -0.21 0.00 1.01 0.00 0.00 58.87 56.03 2bid n SER 12 Cb 0.60 -0.52 -0.13 0.00 -1.01 0.00 0.00 64.21 63.15 2bid n SER 12 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2bid n LEU 13 N -0.81 0.51 -4.52 -3.43 4.77 -1.26 -4.79 117.00 107.47 2bid n LEU 13 Ca 0.47 -0.91 -0.43 0.00 -0.03 0.00 0.00 56.01 55.10 2bid n LEU 13 Cb 0.89 -1.17 -0.06 0.00 -2.33 0.00 0.00 43.42 40.75 2bid n LEU 13 CO 0.46 -1.94 1.92 -1.14 -1.33 0.00 0.00 177.39 175.37 2bid n ARG 14 N 7.57 1.20 -0.58 3.23 0.63 -1.26 -4.78 116.66 122.67 2bid n ARG 14 Ca 0.55 0.24 0.05 0.00 -0.92 0.00 0.00 57.85 57.78 2bid n ARG 14 Cb 0.30 -2.87 0.26 0.00 0.45 0.00 0.00 32.46 30.60 2bid n ARG 14 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2bid n ASP 15 N 12.19 3.79 -0.01 6.15 8.00 -1.26 -4.49 116.55 140.92 2bid n ASP 15 Ca 0.39 -3.17 -0.12 0.00 0.71 0.00 0.00 54.79 52.60 2bid n ASP 15 Cb 0.36 -0.59 -0.14 0.00 -0.02 0.00 0.00 41.12 40.74 2bid n ASP 15 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2bid h GLU 16 N 1.80 0.08 -1.50 -1.24 5.08 -2.00 -3.36 114.58 113.44 2bid h GLU 16 Ca 0.07 -0.13 0.44 0.00 -1.00 0.00 0.00 59.36 58.73 2bid h GLU 16 Cb 1.59 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 30.83 2bid h GLU 16 CO 0.31 0.72 1.31 0.00 -1.00 0.00 0.00 179.01 180.35 2bid h ILE 18 N 0.00 1.58 0.16 0.00 -0.00 -1.92 -2.21 117.51 115.11 2bid h ILE 18 Ca 0.71 -1.98 0.02 0.00 -0.00 0.00 0.00 64.86 63.61 2bid h ILE 18 Cb 3.32 2.86 -0.04 0.00 -0.00 0.00 0.00 36.82 42.96 2bid h ILE 18 CO -0.01 0.54 -0.43 0.74 -0.00 0.00 0.00 178.15 178.98 2bid h THR 19 N -0.59 0.13 -0.74 0.16 2.02 0.39 0.11 112.91 114.39 2bid h THR 19 Ca -0.03 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.22 2bid h THR 19 Cb 0.99 0.13 -0.06 0.00 -1.74 0.00 0.00 68.15 67.47 2bid h THR 19 CO 0.04 0.00 0.42 0.78 0.37 0.00 0.00 175.52 177.13 2bid h ASN 20 N -0.70 0.62 -0.47 4.18 2.35 -1.63 -1.38 115.58 118.55 2bid h ASN 20 Ca 0.01 0.04 0.09 0.00 -0.55 0.00 0.00 56.30 55.88 2bid h ASN 20 Cb 0.70 -0.09 -0.10 0.00 0.05 0.00 0.00 38.32 38.89 2bid h ASN 20 CO -0.23 0.38 -0.33 -0.07 -1.65 0.00 0.00 177.43 175.54 2bid h LEU 21 N 0.75 -1.12 -0.02 1.61 -0.00 -0.58 -1.00 115.31 114.95 2bid h LEU 21 Ca 0.34 0.21 0.00 0.00 -0.00 0.00 0.00 57.88 58.43 2bid h LEU 21 Cb 0.24 0.54 -0.00 0.00 -0.00 0.00 0.00 40.66 41.44 2bid h LEU 21 CO -0.21 -0.31 -0.03 -0.07 -0.00 0.00 0.00 178.44 177.82 2bid h LEU 22 N -0.22 -0.11 -0.89 1.67 -0.00 0.32 -0.61 115.31 115.47 2bid h LEU 22 Ca 0.19 0.01 0.23 0.00 -0.00 0.00 0.00 57.88 58.32 2bid h LEU 22 Cb 0.54 0.04 -0.16 0.00 -0.00 0.00 0.00 40.66 41.09 2bid h LEU 22 CO -0.59 -0.02 0.07 -0.37 -0.00 0.00 0.00 178.44 177.53 2bid h VAL 23 N -0.02 0.19 0.00 1.22 -1.51 -1.26 2.13 116.25 116.99 2bid h VAL 23 Ca 0.00 -0.03 0.00 0.00 -1.23 0.00 0.00 66.70 65.45 2bid h VAL 23 Cb 0.03 0.09 0.00 0.00 -2.13 0.00 0.00 31.29 29.29 2bid h VAL 23 CO -0.04 0.02 0.00 0.49 -1.23 0.00 0.00 177.57 176.81 2bid n PHE 24 N -5.38 0.00 -0.27 5.19 3.72 -0.42 0.27 117.46 120.56 2bid n PHE 24 Ca 0.20 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.64 2bid n PHE 24 Cb 0.66 -0.33 0.18 0.00 -0.94 0.00 0.00 39.48 39.05 2bid n PHE 24 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2bid h GLY 25 N 0.00 1.24 0.31 1.37 0.00 -0.25 2.20 103.07 107.93 2bid h GLY 25 Ca 0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 2bid h GLY 25 CO 0.00 0.01 -0.43 0.74 0.00 0.00 0.00 176.54 176.87 2bid h PHE 26 N 0.62 -1.21 0.00 5.60 0.04 0.39 -1.74 116.94 120.65 2bid h PHE 26 Ca 0.41 0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.20 2bid h PHE 26 Cb 0.51 0.49 0.00 0.00 2.20 0.00 0.00 35.95 39.15 2bid h PHE 26 CO -0.10 -0.54 0.00 -0.07 -0.60 0.00 0.00 178.31 177.00 2bid h LEU 27 N -0.77 0.00 -0.38 1.54 -0.00 0.42 -2.33 115.31 113.79 2bid h LEU 27 Ca -0.04 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.80 2bid h LEU 27 Cb 0.69 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.34 2bid h LEU 27 CO -0.12 0.00 0.09 1.56 -0.00 0.00 0.00 178.44 179.97 2bid h GLN 28 N 0.00 0.61 0.00 1.13 4.20 0.45 -3.06 115.11 118.44 2bid h GLN 28 Ca 0.00 -0.15 -0.16 0.00 0.06 0.00 0.00 58.65 58.40 2bid h GLN 28 Cb 0.53 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.20 2bid h GLN 28 CO 0.00 0.65 -1.18 0.77 -0.67 0.00 0.00 178.83 178.41 2bid h SER 29 N 0.47 0.00 -0.17 1.46 0.02 -1.34 -2.93 113.55 111.05 2bid h SER 29 Ca 0.12 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.12 2bid h SER 29 Cb 0.32 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 2bid h SER 29 CO 0.00 0.60 0.26 0.00 -1.14 0.00 0.00 176.83 176.55 2bid n SER 31 N -3.52 1.14 -1.04 0.00 7.64 -1.19 -4.41 113.62 112.24 2bid n SER 31 Ca 0.02 -2.21 0.02 0.00 1.01 0.00 0.00 58.87 57.70 2bid n SER 31 Cb 0.37 -0.21 -0.00 0.00 -1.01 0.00 0.00 64.21 63.35 2bid n SER 31 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2bid n ASP 32 N -0.57 -6.25 -0.49 6.43 8.00 -0.48 -3.66 116.55 119.52 2bid n ASP 32 Ca 0.05 0.15 0.04 0.00 0.71 0.00 0.00 54.79 55.75 2bid n ASP 32 Cb 0.57 -0.42 0.12 0.00 -0.02 0.00 0.00 41.12 41.37 2bid n ASP 32 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2bid n ASN 33 N -3.12 1.43 -2.28 -2.24 5.03 -1.26 -4.24 115.26 108.58 2bid n ASN 33 Ca 0.00 -2.00 -0.25 0.00 0.87 0.00 0.00 54.58 53.21 2bid n ASN 33 Cb 0.06 -0.18 -0.01 0.00 -1.02 0.00 0.00 39.78 38.64 2bid n ASN 33 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 2bid n SER 34 N 0.28 6.64 0.00 6.41 3.41 -1.24 -3.78 113.62 125.35 2bid n SER 34 Ca 0.09 -3.24 0.00 0.00 -0.26 0.00 0.00 58.87 55.46 2bid n SER 34 Cb 0.23 -1.14 0.00 0.00 -0.26 0.00 0.00 64.21 63.04 2bid n SER 34 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2bid n PHE 35 N 0.45 0.00 0.42 7.33 3.72 -1.26 -5.05 117.46 123.07 2bid n PHE 35 Ca 0.44 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.66 2bid n PHE 35 Cb 0.55 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 39.01 2bid n PHE 35 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 176.76 176.78 2bid h ARG 36 N 0.00 -1.03 -1.47 -1.08 0.11 -1.85 -2.58 114.38 106.48 2bid h ARG 36 Ca 0.00 0.07 0.48 0.00 0.10 0.00 0.00 59.98 60.63 2bid h ARG 36 Cb 0.00 0.23 -0.12 0.00 1.11 0.00 0.00 29.97 31.20 2bid h ARG 36 CO 0.00 -0.67 0.98 -2.13 0.10 0.00 0.00 179.97 178.25 2bid n ARG 37 N -5.50 -0.03 0.42 0.08 0.63 -1.26 0.81 116.66 111.81 2bid n ARG 37 Ca -0.14 1.16 -0.17 0.00 -0.92 0.00 0.00 57.85 57.78 2bid n ARG 37 Cb 0.43 -2.37 -0.08 0.00 0.45 0.00 0.00 32.46 30.89 2bid n ARG 37 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2bid h GLU 38 N 0.00 -1.05 -0.49 -0.14 4.39 -1.89 -2.18 114.58 113.22 2bid h GLU 38 Ca 0.86 0.07 0.12 0.00 0.34 0.00 0.00 59.36 60.75 2bid h GLU 38 Cb 2.94 0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 31.81 2bid h GLU 38 CO -0.33 -0.70 0.35 -0.07 -1.16 0.00 0.00 179.01 177.09 2bid h LEU 39 N -1.27 0.10 -0.65 1.33 3.38 0.60 0.63 115.31 119.42 2bid h LEU 39 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2bid h LEU 39 Cb 0.83 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 2bid h LEU 39 CO 0.18 0.05 0.42 0.44 0.09 0.00 0.00 178.44 179.63 2bid h ASP 40 N 0.10 0.75 0.79 -0.43 3.32 -0.55 -1.66 116.42 118.75 2bid h ASP 40 Ca 0.23 -0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.15 2bid h ASP 40 Cb 0.79 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 2bid h ASP 40 CO -0.02 0.56 -0.49 0.00 -1.72 0.00 0.00 179.24 177.56 2bid h ALA 41 N 1.23 0.96 0.71 3.45 0.00 -0.27 -2.70 119.26 122.63 2bid h ALA 41 Ca 0.24 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 2bid h ALA 41 Cb -0.08 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.64 2bid h ALA 41 CO -0.05 0.61 -0.34 -0.07 0.00 0.00 0.00 179.25 179.40 2bid h LEU 42 N 0.00 -0.81 -2.33 0.00 4.07 -0.38 -2.78 115.31 113.08 2bid h LEU 42 Ca -0.00 0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.98 2bid h LEU 42 Cb 1.02 0.21 0.00 0.00 1.08 0.00 0.00 40.66 42.96 2bid h LEU 42 CO 0.06 -0.54 0.00 1.23 -1.08 0.00 0.00 178.44 178.11 2bid h GLY 43 N -1.02 0.00 0.98 0.83 0.00 -1.46 -2.34 103.07 100.05 2bid h GLY 43 Ca -0.10 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.29 2bid h GLY 43 CO 0.16 0.00 0.45 0.84 0.00 0.00 0.00 176.54 177.99 2bid h HIS 44 N 0.00 0.00 0.00 5.60 6.17 -1.18 -2.09 115.15 123.65 2bid h HIS 44 Ca 0.00 0.00 -0.10 0.00 0.71 0.00 0.00 60.37 60.98 2bid h HIS 44 Cb 0.13 0.00 -0.02 0.00 2.52 0.00 0.00 27.41 30.04 2bid h HIS 44 CO 0.00 0.00 -1.38 -1.91 0.71 0.00 0.00 177.93 175.35 2bid n GLU 45 N -3.22 0.98 -1.68 5.26 2.13 -0.91 -5.01 120.64 118.20 2bid n GLU 45 Ca 0.03 0.03 -0.43 0.00 0.66 0.00 0.00 57.16 57.45 2bid n GLU 45 Cb 0.56 -1.14 -0.00 0.00 0.27 0.00 0.00 31.44 31.13 2bid n GLU 45 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2bid n LEU 46 N -2.56 3.28 -4.30 4.31 0.00 -0.79 -4.71 117.00 112.24 2bid n LEU 46 Ca -0.11 1.18 -0.11 0.00 0.00 0.00 0.00 56.01 56.97 2bid n LEU 46 Cb 0.64 -1.45 -0.08 0.00 0.00 0.00 0.00 43.42 42.54 2bid n LEU 46 CO 0.08 -0.72 1.05 -0.81 0.00 0.00 0.00 177.39 176.99 2bid n PRO 47 N 0.48 0.05 -0.80 1.96 -0.04 -1.26 -4.21 135.00 131.18 2bid n PRO 47 Ca 0.06 -1.04 -0.00 0.00 -0.04 0.00 0.00 63.50 62.48 2bid n PRO 47 Cb 0.36 -2.78 -0.01 0.00 -0.04 0.00 0.00 33.50 31.03 2bid n PRO 47 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2bid n VAL 48 N 7.27 0.00 -0.09 0.52 3.14 -1.26 -4.86 118.33 123.05 2bid n VAL 48 Ca 0.26 -0.23 -0.02 0.00 -2.96 0.00 0.00 64.34 61.39 2bid n VAL 48 Cb 0.47 0.49 -0.02 0.00 -1.06 0.00 0.00 33.84 33.72 2bid n VAL 48 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 2bid n LEU 49 N 0.11 -0.23 -2.68 6.55 7.94 -1.26 -4.47 117.00 122.96 2bid n LEU 49 Ca -0.03 0.95 -0.04 0.00 -1.11 0.00 0.00 56.01 55.78 2bid n LEU 49 Cb 0.75 -0.33 0.11 0.00 0.53 0.00 0.00 43.42 44.48 2bid n LEU 49 CO -0.03 -0.60 0.64 0.00 -1.11 0.00 0.00 177.39 176.30 2bid n ALA 50 N -2.96 -2.57 -0.55 1.96 0.00 -1.26 -5.17 120.51 109.97 2bid n ALA 50 Ca 0.00 -0.66 -0.27 0.00 0.00 0.00 0.00 53.44 52.52 2bid n ALA 50 Cb 0.06 -2.65 0.19 0.00 0.00 0.00 0.00 19.45 17.05 2bid n ALA 50 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2bid n PRO 51 N 0.46 -2.33 -1.46 0.00 -0.02 -1.26 -4.58 135.00 125.81 2bid n PRO 51 Ca -0.03 -0.68 -0.44 0.00 -2.02 0.00 0.00 63.50 60.33 2bid n PRO 51 Cb 0.75 -1.67 -0.14 0.00 -0.02 0.00 0.00 33.50 32.42 2bid n PRO 51 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2bid n GLN 52 N -2.59 0.08 0.00 -0.52 -0.06 -1.26 -4.72 117.38 108.31 2bid n GLN 52 Ca 0.04 0.01 0.00 0.00 -2.00 0.00 0.00 57.00 55.05 2bid n GLN 52 Cb 0.52 -1.63 0.00 0.00 -4.06 0.00 0.00 30.24 25.07 2bid n GLN 52 CO 0.00 0.00 0.00 1.87 -0.20 0.00 0.00 177.06 178.73 2bid n TRP 53 N 10.27 0.00 -1.85 3.69 -0.00 -1.26 -4.98 117.44 123.30 2bid n TRP 53 Ca 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 58.12 2bid n TRP 53 Cb 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.36 2bid n TRP 53 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 177.69 176.84 2bid n GLU 54 N -1.53 0.00 0.02 5.87 0.00 -1.26 -4.86 120.64 118.87 2bid n GLU 54 Ca 0.00 -0.75 -0.14 0.00 0.00 0.00 0.00 57.16 56.27 2bid n GLU 54 Cb 0.00 -0.41 -0.14 0.00 0.00 0.00 0.00 31.44 30.89 2bid n GLU 54 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 2bid h GLY 55 N 0.00 0.17 -0.87 -1.84 0.00 -1.94 -3.38 103.07 95.21 2bid h GLY 55 Ca 0.00 -0.43 0.08 0.00 0.00 0.00 0.00 47.33 46.98 2bid h GLY 55 CO 0.00 0.38 -0.52 1.58 0.00 0.00 0.00 176.54 177.98 2bid n TYR 56 N -3.30 -0.38 -1.56 5.60 0.18 -1.26 -4.45 117.16 111.98 2bid n TYR 56 Ca -0.20 1.09 -0.53 0.00 1.88 0.00 0.00 57.90 60.14 2bid n TYR 56 Cb 1.04 -0.57 -0.06 0.00 -0.38 0.00 0.00 39.34 39.38 2bid n TYR 56 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 2bid n ASP 57 N -5.03 1.16 -0.00 9.48 9.92 -1.26 -4.86 116.55 125.96 2bid n ASP 57 Ca 0.02 1.13 0.01 0.00 -0.53 0.00 0.00 54.79 55.41 2bid n ASP 57 Cb 0.23 -1.13 -0.01 0.00 -0.64 0.00 0.00 41.12 39.57 2bid n ASP 57 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 2bid n GLU 58 N 2.11 6.52 0.00 -1.24 2.13 -1.26 -5.04 120.64 123.86 2bid n GLU 58 Ca 0.18 -0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.00 2bid n GLU 58 Cb 0.18 -0.56 0.00 0.00 0.27 0.00 0.00 31.44 31.33 2bid n GLU 58 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2bid n LEU 59 N -1.03 0.00 -4.76 4.31 7.94 -1.26 -5.08 117.00 117.12 2bid n LEU 59 Ca 0.00 0.00 -0.40 0.00 -1.11 0.00 0.00 56.01 54.50 2bid n LEU 59 Cb 0.02 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 43.93 2bid n LEU 59 CO 0.02 0.00 0.83 -1.10 -1.11 0.00 0.00 177.39 176.03 2bid s GLN 60 N 3.17 4.59 0.00 1.96 1.11 -1.26 -4.92 119.66 124.31 2bid s GLN 60 Ca 0.00 1.87 0.00 0.00 0.01 0.00 0.00 55.36 57.24 2bid s GLN 60 Cb 0.00 -3.18 0.00 0.00 -1.01 0.00 0.00 33.01 28.82 2bid s GLN 60 CO 0.00 0.13 0.52 2.41 0.01 0.00 0.00 175.29 178.36 2bid n THR 61 N 1.25 0.00 -2.60 -0.19 -1.04 -1.26 -5.05 114.28 105.40 2bid n THR 61 Ca -0.01 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.58 2bid n THR 61 Cb 0.44 0.93 -0.02 0.00 -1.82 0.00 0.00 70.33 69.86 2bid n THR 61 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2bid s ASP 62 N -0.08 6.50 0.00 8.00 1.11 -1.26 -4.67 116.67 126.27 2bid s ASP 62 Ca 0.00 0.19 0.00 0.00 0.18 0.00 0.00 52.55 52.92 2bid s ASP 62 Cb 0.00 -2.55 0.00 0.00 1.07 0.00 0.00 42.92 41.44 2bid s ASP 62 CO 0.00 -1.40 0.00 0.61 1.18 0.00 0.00 175.17 175.56 2bid n GLY 63 N 5.00 1.42 2.85 0.21 0.00 -1.26 -5.15 105.19 108.26 2bid n GLY 63 Ca 0.09 -0.26 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 2bid n GLY 63 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2bid s ASN 64 N 0.00 0.91 0.09 1.61 -0.87 -1.26 -5.15 114.94 110.28 2bid s ASN 64 Ca 0.00 -0.63 0.02 0.00 -1.57 0.00 0.00 52.86 50.68 2bid s ASN 64 Cb 0.00 0.85 -0.04 0.00 -0.02 0.00 0.00 41.25 42.04 2bid s ASN 64 CO 0.00 -0.36 -0.07 -0.13 -2.57 0.00 0.00 177.10 173.97 2bid s ARG 65 N 2.37 0.81 0.44 -0.60 3.00 -1.26 -5.05 118.95 118.67 2bid s ARG 65 Ca 0.10 -1.25 0.00 0.00 0.00 0.00 0.00 55.73 54.58 2bid s ARG 65 Cb -0.13 -0.29 0.00 0.00 0.00 0.00 0.00 34.95 34.53 2bid s ARG 65 CO -0.29 0.01 0.00 -1.13 0.00 0.00 0.00 175.30 173.89 2bid n SER 66 N 0.21 -3.83 -3.92 0.23 3.41 -1.26 -5.08 113.62 103.38 2bid n SER 66 Ca -0.14 0.84 -0.31 0.00 -0.26 0.00 0.00 58.87 59.01 2bid n SER 66 Cb 0.60 3.59 -0.15 0.00 -0.26 0.00 0.00 64.21 67.99 2bid n SER 66 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2bid s SER 67 N -2.08 4.43 0.00 4.04 0.15 -1.26 -4.94 113.70 114.04 2bid s SER 67 Ca 0.00 -1.87 0.23 0.00 0.70 0.00 0.00 55.95 55.02 2bid s SER 67 Cb 0.00 -1.34 0.45 0.00 -1.71 0.00 0.00 66.02 63.43 2bid s SER 67 CO 0.00 -0.37 1.41 1.57 1.20 0.00 0.00 173.24 177.05 2bid n HIS 68 N 4.49 0.32 -0.48 3.44 -0.00 -1.26 -4.04 115.22 117.69 2bid n HIS 68 Ca -0.00 -0.16 0.04 0.00 0.46 0.00 0.00 57.72 58.06 2bid n HIS 68 Cb 0.42 0.00 0.05 0.00 -0.12 0.00 0.00 29.99 30.34 2bid n HIS 68 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 2bid n SER 69 N 1.23 2.01 -2.57 0.26 7.64 -1.26 -5.06 113.62 115.87 2bid n SER 69 Ca 0.18 -2.36 -0.10 0.00 1.01 0.00 0.00 58.87 57.59 2bid n SER 69 Cb 0.55 -0.16 -0.01 0.00 -1.01 0.00 0.00 64.21 63.59 2bid n SER 69 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2bid n ARG 70 N -0.81 0.73 0.00 1.43 1.74 -1.26 -5.12 116.66 113.37 2bid n ARG 70 Ca 0.06 -2.11 0.00 0.00 -0.77 0.00 0.00 57.85 55.03 2bid n ARG 70 Cb 0.41 2.25 0.00 0.00 -1.02 0.00 0.00 32.46 34.10 2bid n ARG 70 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2bid n LEU 71 N 0.00 0.00 0.00 0.55 0.00 -1.26 -4.93 117.00 111.36 2bid n LEU 71 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.98 2bid n LEU 71 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.90 2bid n LEU 71 CO 0.23 0.00 0.00 0.61 0.00 0.00 0.00 177.39 178.23 2bid n GLY 72 N 0.00 0.22 1.44 -3.96 0.00 -1.26 -4.93 105.19 96.70 2bid n GLY 72 Ca 0.00 -0.12 0.09 0.00 0.00 0.00 0.00 46.02 45.99 2bid n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bid n ARG 73 N -1.17 3.64 0.03 1.61 1.74 -1.26 -4.31 116.66 116.94 2bid n ARG 73 Ca 0.00 -2.82 0.11 0.00 -0.77 0.00 0.00 57.85 54.36 2bid n ARG 73 Cb 0.00 -1.85 0.45 0.00 -1.02 0.00 0.00 32.46 30.04 2bid n ARG 73 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2bid n ILE 74 N 0.86 0.59 1.13 0.55 2.08 -1.26 -2.48 119.36 120.84 2bid n ILE 74 Ca 0.24 0.10 0.13 0.00 0.56 0.00 0.00 62.75 63.78 2bid n ILE 74 Cb 0.86 -0.81 0.63 0.00 -0.75 0.00 0.00 39.64 39.58 2bid n ILE 74 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2bid n GLU 75 N -1.71 0.23 -0.94 0.38 -0.58 -1.26 -3.46 120.64 113.29 2bid n GLU 75 Ca 0.05 0.04 -0.20 0.00 -0.42 0.00 0.00 57.16 56.63 2bid n GLU 75 Cb 0.27 -1.50 0.07 0.00 -0.57 0.00 0.00 31.44 29.71 2bid n GLU 75 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2bid n ALA 76 N -1.37 5.16 -1.79 0.62 0.00 -1.04 -3.73 120.51 118.37 2bid n ALA 76 Ca 0.10 -2.06 0.00 0.00 0.00 0.00 0.00 53.44 51.48 2bid n ALA 76 Cb 0.25 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.28 2bid n ALA 76 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2bid n ASP 77 N -0.17 0.00 -1.44 0.00 2.03 -1.22 -5.00 116.55 110.75 2bid n ASP 77 Ca 0.39 -1.55 -0.08 0.00 0.52 0.00 0.00 54.79 54.07 2bid n ASP 77 Cb 0.79 -0.11 0.02 0.00 -0.72 0.00 0.00 41.12 41.10 2bid n ASP 77 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2bid n SER 78 N 0.00 -3.39 -0.05 1.67 7.64 -1.24 -4.95 113.62 113.29 2bid n SER 78 Ca 0.00 -0.16 -0.01 0.00 1.01 0.00 0.00 58.87 59.71 2bid n SER 78 Cb 0.61 -2.08 -0.01 0.00 -1.01 0.00 0.00 64.21 61.72 2bid n SER 78 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2bid n GLU 79 N -2.01 -0.05 -3.73 1.43 2.13 -1.26 -4.69 120.64 112.46 2bid n GLU 79 Ca -0.01 0.94 -0.14 0.00 0.66 0.00 0.00 57.16 58.61 2bid n GLU 79 Cb 0.53 -1.40 -0.09 0.00 0.27 0.00 0.00 31.44 30.74 2bid n GLU 79 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2bid s SER 80 N -3.33 -0.35 0.25 4.31 0.15 -1.26 -5.02 113.70 108.44 2bid s SER 80 Ca -0.01 0.53 -0.04 0.00 0.70 0.00 0.00 55.95 57.13 2bid s SER 80 Cb 0.01 0.61 0.41 0.00 -1.71 0.00 0.00 66.02 65.34 2bid s SER 80 CO 0.07 -0.29 1.81 1.56 1.20 0.00 0.00 173.24 177.59 2bid h GLN 81 N 4.69 0.77 0.00 5.44 4.20 -2.00 0.22 115.11 128.42 2bid h GLN 81 Ca -0.28 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.36 2bid h GLN 81 Cb 1.18 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.78 2bid h GLN 81 CO 0.32 0.51 -0.11 0.93 -0.67 0.00 0.00 178.83 179.81 2bid h GLU 82 N 0.79 0.00 0.02 1.46 5.08 -1.99 -2.32 114.58 117.62 2bid h GLU 82 Ca 0.40 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.55 2bid h GLU 82 Cb 0.38 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2bid h GLU 82 CO -0.25 0.11 -1.01 0.22 -1.00 0.00 0.00 179.01 177.08 2bid h ASP 83 N 0.00 0.09 -0.07 1.42 3.58 -1.03 -2.31 116.42 118.10 2bid h ASP 83 Ca -0.00 -0.09 -0.24 0.00 0.42 0.00 0.00 57.03 57.12 2bid h ASP 83 Cb 0.50 -0.03 0.02 0.00 1.72 0.00 0.00 39.33 41.54 2bid h ASP 83 CO 0.01 1.03 -0.90 0.40 -2.88 0.00 0.00 179.24 176.91 2bid h ILE 84 N 0.02 1.29 -0.18 2.25 1.08 -0.70 -1.90 117.51 119.36 2bid h ILE 84 Ca -0.03 -2.11 -0.18 0.00 -0.39 0.00 0.00 64.86 62.15 2bid h ILE 84 Cb 1.74 2.22 -0.00 0.00 -3.07 0.00 0.00 36.82 37.71 2bid h ILE 84 CO 0.14 0.66 -0.63 0.40 -0.69 0.00 0.00 178.15 178.03 2bid h ILE 85 N 0.43 1.31 -0.30 -0.67 2.04 -1.51 -0.88 117.51 117.93 2bid h ILE 85 Ca -0.09 -1.88 -0.13 0.00 1.00 0.00 0.00 64.86 63.76 2bid h ILE 85 Cb 1.55 1.84 -0.00 0.00 -0.74 0.00 0.00 36.82 39.46 2bid h ILE 85 CO 0.18 0.59 -0.31 0.03 0.00 0.00 0.00 178.15 178.64 2bid h ARG 86 N 0.47 0.74 -0.02 2.37 3.08 -1.47 -1.26 114.38 118.29 2bid h ARG 86 Ca -0.01 -0.40 -0.13 0.00 0.07 0.00 0.00 59.98 59.52 2bid h ARG 86 Cb 1.20 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.26 2bid h ARG 86 CO 0.12 1.02 -0.58 -0.91 -1.07 0.00 0.00 179.97 178.55 2bid h ASN 87 N 0.49 0.06 0.23 7.04 2.35 -1.36 -0.11 115.58 124.28 2bid h ASN 87 Ca 0.05 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2bid h ASN 87 Cb 0.89 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.24 2bid h ASN 87 CO 0.08 0.63 -0.11 0.40 -1.65 0.00 0.00 177.43 176.78 2bid h ILE 88 N 0.04 0.77 0.00 2.81 2.04 -1.06 -1.94 117.51 120.17 2bid h ILE 88 Ca -0.01 -0.90 -0.06 0.00 1.00 0.00 0.00 64.86 64.90 2bid h ILE 88 Cb 1.04 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 2bid h ILE 88 CO 0.08 0.17 -0.29 0.00 0.00 0.00 0.00 178.15 178.11 2bid h ALA 89 N -0.28 1.24 -0.11 1.87 0.00 -1.27 -2.27 119.26 118.44 2bid h ALA 89 Ca -0.03 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.46 2bid h ALA 89 Cb 0.51 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2bid h ALA 89 CO 0.05 0.36 -0.59 -0.09 0.00 0.00 0.00 179.25 178.99 2bid h ARG 90 N 0.00 0.37 0.05 0.00 1.12 -1.01 -2.03 114.38 112.87 2bid h ARG 90 Ca -0.00 -0.24 -0.00 0.00 -1.11 0.00 0.00 59.98 58.62 2bid h ARG 90 Cb 0.63 0.03 0.00 0.00 -0.01 0.00 0.00 29.97 30.63 2bid h ARG 90 CO 0.04 0.85 -0.02 1.25 -3.11 0.00 0.00 179.97 178.97 2bid h HIS 91 N 0.28 -0.06 -0.96 2.20 2.76 -1.00 -1.97 115.15 116.40 2bid h HIS 91 Ca -0.00 -0.00 0.24 0.00 -2.20 0.00 0.00 60.37 58.40 2bid h HIS 91 Cb 1.11 0.02 -0.13 0.00 1.55 0.00 0.00 27.41 29.96 2bid h HIS 91 CO 0.03 -0.04 0.51 -0.07 -1.30 0.00 0.00 177.93 177.07 2bid h LEU 92 N -0.24 0.53 -0.75 0.26 -0.00 -1.56 0.39 115.31 113.94 2bid h LEU 92 Ca -0.01 0.15 -0.12 0.00 -0.00 0.00 0.00 57.88 57.90 2bid h LEU 92 Cb 0.05 0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 40.77 2bid h LEU 92 CO 0.01 0.05 -0.29 0.00 -0.00 0.00 0.00 178.44 178.22 2bid h ALA 93 N 1.73 0.92 0.62 1.53 0.00 -1.49 -0.70 119.26 121.88 2bid h ALA 93 Ca 0.61 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2bid h ALA 93 Cb 1.18 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.84 2bid h ALA 93 CO -0.50 0.62 -0.30 0.37 0.00 0.00 0.00 179.25 179.44 2bid h GLN 94 N 0.54 -0.81 -0.35 0.00 4.15 0.54 0.11 115.11 119.29 2bid h GLN 94 Ca 0.07 0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.54 2bid h GLN 94 Cb 0.77 0.18 -0.02 0.00 0.21 0.00 0.00 27.48 28.63 2bid h GLN 94 CO 0.06 -0.51 0.22 0.28 -1.93 0.00 0.00 178.83 176.95 2bid h VAL 95 N -0.94 1.12 -0.02 2.39 2.07 -1.27 0.25 116.25 119.84 2bid h VAL 95 Ca -0.09 -0.27 0.02 0.00 0.82 0.00 0.00 66.70 67.18 2bid h VAL 95 Cb 0.67 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 2bid h VAL 95 CO 0.14 0.12 -0.08 1.23 0.02 0.00 0.00 177.57 179.00 2bid h GLY 96 N 0.46 -0.06 0.71 2.17 0.00 -1.08 -0.50 103.07 104.76 2bid h GLY 96 Ca 0.13 0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.54 2bid h GLY 96 CO -0.02 -0.08 -0.01 -1.80 0.00 0.00 0.00 176.54 174.63 2bid h ASP 97 N -0.12 0.11 -0.81 0.19 1.82 -0.66 0.27 116.42 117.22 2bid h ASP 97 Ca 0.04 -0.33 0.17 0.00 -0.39 0.00 0.00 57.03 56.51 2bid h ASP 97 Cb 0.17 -0.03 -0.06 0.00 0.68 0.00 0.00 39.33 40.10 2bid h ASP 97 CO -0.10 0.41 0.54 0.77 -1.61 0.00 0.00 179.24 179.26 2bid h SER 98 N -0.20 0.40 0.62 2.28 4.64 -0.40 2.61 113.55 123.49 2bid h SER 98 Ca 0.02 0.03 -0.28 0.00 -0.47 0.00 0.00 61.79 61.09 2bid h SER 98 Cb 0.36 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2bid h SER 98 CO 0.00 0.19 -1.31 0.24 -0.87 0.00 0.00 176.83 175.08 2bid h MET 99 N 0.41 0.23 0.00 4.77 2.86 -0.89 -3.32 114.93 118.99 2bid h MET 99 Ca 0.41 -0.39 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2bid h MET 99 Cb 0.97 0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.77 2bid h MET 99 CO -0.14 1.15 -0.80 -0.44 1.06 0.00 0.00 176.91 177.74 2bid h ASP 100 N 0.06 0.00 -0.87 1.22 5.19 0.74 -3.38 116.42 119.39 2bid h ASP 100 Ca -0.16 -0.18 0.20 0.00 -0.62 0.00 0.00 57.03 56.27 2bid h ASP 100 Cb 1.97 0.00 -0.16 0.00 0.18 0.00 0.00 39.33 41.32 2bid h ASP 100 CO 0.18 0.09 -0.10 -0.09 -3.12 0.00 0.00 179.24 176.20 2bid h ARG 101 N 0.00 0.03 -1.98 3.56 1.12 0.44 0.38 114.38 117.93 2bid h ARG 101 Ca 0.00 -0.00 -0.32 0.00 -1.11 0.00 0.00 59.98 58.55 2bid h ARG 101 Cb 0.82 -0.01 -0.11 0.00 -0.01 0.00 0.00 29.97 30.66 2bid h ARG 101 CO 0.00 0.02 -0.01 0.43 -3.11 0.00 0.00 179.97 177.30 2bid n SER 102 N -5.49 5.81 -3.52 -3.80 7.64 -1.26 -4.92 113.62 108.08 2bid n SER 102 Ca 0.16 -2.81 -0.24 0.00 1.01 0.00 0.00 58.87 56.99 2bid n SER 102 Cb 0.52 -1.31 -0.15 0.00 -1.01 0.00 0.00 64.21 62.26 2bid n SER 102 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 2bid n ILE 103 N 1.68 0.00 -0.25 0.44 -5.35 0.13 -4.73 119.36 111.28 2bid n ILE 103 Ca 0.43 -0.21 0.04 0.00 -0.27 0.00 0.00 62.75 62.74 2bid n ILE 103 Cb 0.73 -0.18 0.17 0.00 -1.74 0.00 0.00 39.64 38.62 2bid n ILE 103 CO 0.00 0.00 0.00 -0.65 -1.76 0.00 0.00 176.55 174.14 2bid h PRO 104 N 8.98 0.45 0.00 6.28 0.11 -1.91 -3.43 132.00 142.48 2bid h PRO 104 Ca -0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2bid h PRO 104 Cb 0.95 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.96 2bid h PRO 104 CO 1.19 0.30 0.00 -0.35 -0.21 0.00 0.00 178.00 178.93 2bid n PRO 105 N -4.98 1.29 -3.34 1.05 -0.04 -1.26 -5.07 135.00 122.64 2bid n PRO 105 Ca 0.13 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.34 2bid n PRO 105 Cb 0.38 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.76 2bid n PRO 105 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2bid n GLY 106 N 5.00 3.56 0.56 0.55 0.00 -1.26 -4.91 105.19 108.69 2bid n GLY 106 Ca 0.00 -2.04 -0.04 0.00 0.00 0.00 0.00 46.02 43.94 2bid n GLY 106 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bid n LEU 107 N 1.39 1.45 -0.26 0.99 4.77 -1.26 -4.67 117.00 119.42 2bid n LEU 107 Ca 0.25 0.22 0.13 0.00 -0.03 0.00 0.00 56.01 56.58 2bid n LEU 107 Cb 0.47 -0.53 0.25 0.00 -2.33 0.00 0.00 43.42 41.28 2bid n LEU 107 CO 0.26 -0.51 0.62 1.33 -1.33 0.00 0.00 177.39 177.76 2bid n VAL 108 N -3.90 -0.31 -0.14 4.08 0.24 -1.26 -0.37 118.33 116.66 2bid n VAL 108 Ca -0.07 1.63 -0.07 0.00 -2.04 0.00 0.00 64.34 63.80 2bid n VAL 108 Cb 0.25 -2.42 -0.05 0.00 -1.47 0.00 0.00 33.84 30.15 2bid n VAL 108 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2bid h ASN 109 N 0.00 -1.09 -0.15 -1.34 4.21 -1.95 1.03 115.58 116.29 2bid h ASN 109 Ca 0.48 0.15 0.05 0.00 1.21 0.00 0.00 56.30 58.19 2bid h ASN 109 Cb 1.03 0.46 -0.07 0.00 -1.12 0.00 0.00 38.32 38.62 2bid h ASN 109 CO -0.69 -0.18 -0.36 1.23 -1.29 0.00 0.00 177.43 176.14 2bid h GLY 110 N -0.12 -0.54 1.47 2.83 0.00 -0.98 2.07 103.07 107.79 2bid h GLY 110 Ca 0.06 0.45 0.05 0.00 0.00 0.00 0.00 47.33 47.89 2bid h GLY 110 CO -0.40 -0.22 0.22 1.41 0.00 0.00 0.00 176.54 177.55 2bid h LEU 111 N -0.43 0.00 0.00 3.11 3.38 -1.22 1.20 115.31 121.35 2bid h LEU 111 Ca 0.09 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.92 2bid h LEU 111 Cb 0.58 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 2bid h LEU 111 CO -0.39 0.00 -1.04 0.00 0.09 0.00 0.00 178.44 177.10 2bid h ALA 112 N 1.71 0.64 0.00 1.53 0.00 0.67 -1.71 119.26 122.11 2bid h ALA 112 Ca 0.08 -0.70 -0.14 0.00 0.00 0.00 0.00 54.91 54.15 2bid h ALA 112 Cb 0.52 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2bid h ALA 112 CO -0.00 0.83 -0.66 -0.07 0.00 0.00 0.00 179.25 179.35 2bid h LEU 113 N 0.00 0.00 0.16 0.00 3.38 1.20 0.16 115.31 120.21 2bid h LEU 113 Ca -0.09 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.55 2bid h LEU 113 Cb 1.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.27 2bid h LEU 113 CO 0.06 0.66 -1.67 1.56 0.09 0.00 0.00 178.44 179.14 2bid h GLN 114 N 0.00 0.34 0.52 1.13 1.08 -0.74 -3.36 115.11 114.08 2bid h GLN 114 Ca -0.01 -0.57 -0.03 0.00 -1.45 0.00 0.00 58.65 56.59 2bid h GLN 114 Cb 1.26 0.21 0.01 0.00 -0.05 0.00 0.00 27.48 28.91 2bid h GLN 114 CO 0.09 1.27 -0.25 -0.07 -0.95 0.00 0.00 178.83 178.92 2bid h LEU 115 N -0.03 -0.59 -0.43 1.46 3.38 -1.33 -3.23 115.31 114.53 2bid h LEU 115 Ca -0.34 0.02 0.14 0.00 0.09 0.00 0.00 57.88 57.79 2bid h LEU 115 Cb 1.98 0.15 -0.08 0.00 0.09 0.00 0.00 40.66 42.81 2bid h LEU 115 CO 0.13 -0.19 0.07 -1.14 0.09 0.00 0.00 178.44 177.40 2bid n ARG 116 N -5.17 -0.03 -0.19 1.13 0.63 0.57 -0.29 116.66 113.30 2bid n ARG 116 Ca -0.09 0.63 0.17 0.00 -0.92 0.00 0.00 57.85 57.64 2bid n ARG 116 Cb 0.28 -1.04 0.30 0.00 0.45 0.00 0.00 32.46 32.45 2bid n ARG 116 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2bid n ASN 117 N -4.31 0.12 0.00 6.15 3.02 -1.22 -4.79 115.26 114.22 2bid n ASN 117 Ca 0.12 0.67 0.00 0.00 -0.03 0.00 0.00 54.58 55.34 2bid n ASN 117 Cb 0.39 -0.33 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 2bid n ASN 117 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2bid n THR 118 N -3.72 0.00 -0.41 3.41 -1.04 0.60 -3.98 114.28 109.14 2bid n THR 118 Ca 0.18 0.00 0.36 0.00 -2.04 0.00 0.00 64.05 62.55 2bid n THR 118 Cb 0.67 0.00 0.63 0.00 -1.82 0.00 0.00 70.33 69.81 2bid n THR 118 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2bid n SER 119 N 8.93 0.24 -4.39 8.00 7.64 -1.26 -1.66 113.62 131.12 2bid n SER 119 Ca 0.00 1.42 -0.45 0.00 1.01 0.00 0.00 58.87 60.85 2bid n SER 119 Cb 0.00 -0.69 -0.00 0.00 -1.01 0.00 0.00 64.21 62.51 2bid n SER 119 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2bid s ARG 120 N -5.27 4.15 0.19 1.43 3.52 -1.26 -4.42 118.95 117.30 2bid s ARG 120 Ca -0.08 -2.95 0.00 0.00 -0.13 0.00 0.00 55.73 52.57 2bid s ARG 120 Cb 0.31 -4.76 0.00 0.00 -1.56 0.00 0.00 34.95 28.94 2bid s ARG 120 CO 0.78 -1.45 0.00 0.43 -0.81 0.00 0.00 175.30 174.24 2bid n SER 121 N 3.90 -1.75 -0.33 -2.12 7.64 -0.66 -4.43 113.62 115.87 2bid n SER 121 Ca 0.29 0.54 0.11 0.00 1.01 0.00 0.00 58.87 60.82 2bid n SER 121 Cb 0.41 1.85 0.23 0.00 -1.01 0.00 0.00 64.21 65.69 2bid n SER 121 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2bid n GLU 122 N -2.92 -0.08 -0.08 1.43 4.71 -1.26 0.39 120.64 122.83 2bid n GLU 122 Ca 0.00 1.43 -0.09 0.00 -0.01 0.00 0.00 57.16 58.49 2bid n GLU 122 Cb 0.00 -2.23 -0.04 0.00 -1.01 0.00 0.00 31.44 28.17 2bid n GLU 122 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2bid n GLU 123 N -5.44 0.48 -0.32 3.49 4.71 -1.26 -2.63 120.64 119.67 2bid n GLU 123 Ca 0.20 0.51 0.10 0.00 -0.01 0.00 0.00 57.16 57.96 2bid n GLU 123 Cb 0.64 -1.68 0.28 0.00 -1.01 0.00 0.00 31.44 29.67 2bid n GLU 123 CO 0.00 0.00 0.00 0.22 0.09 0.00 0.00 177.13 177.44 2bid h ASP 124 N -1.00 0.58 -0.16 1.62 3.58 -1.77 0.19 116.42 119.46 2bid h ASP 124 Ca -0.08 0.11 -0.11 0.00 0.42 0.00 0.00 57.03 57.37 2bid h ASP 124 Cb 0.71 0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.78 2bid h ASP 124 CO -0.05 0.19 -0.34 -0.09 -2.88 0.00 0.00 179.24 176.07 2bid h ARG 125 N 0.62 0.50 -0.15 0.28 1.12 0.70 -1.47 114.38 115.99 2bid h ARG 125 Ca 0.52 -0.34 0.05 0.00 -1.11 0.00 0.00 59.98 59.11 2bid h ARG 125 Cb 0.83 0.05 -0.07 0.00 -0.01 0.00 0.00 29.97 30.77 2bid h ARG 125 CO -0.40 0.95 -0.34 -0.97 -3.11 0.00 0.00 179.97 176.09 2bid h ASN 126 N 0.13 -1.08 0.73 -3.80 -0.73 -0.77 1.31 115.58 111.38 2bid h ASN 126 Ca 0.00 0.16 0.00 0.00 1.87 0.00 0.00 56.30 58.33 2bid h ASN 126 Cb 0.94 0.46 0.00 0.00 0.27 0.00 0.00 38.32 39.99 2bid h ASN 126 CO 0.07 -0.37 0.00 0.03 -0.37 0.00 0.00 177.43 176.79 2bid h ARG 127 N -0.41 0.00 0.03 6.67 2.47 -1.11 -1.61 114.38 120.43 2bid h ARG 127 Ca 0.10 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.81 2bid h ARG 127 Cb 0.57 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.89 2bid h ARG 127 CO -0.37 0.00 -0.02 -0.44 0.56 0.00 0.00 179.97 179.70 2bid h ASP 128 N 0.00 -0.04 -0.38 7.04 3.32 0.11 -2.37 116.42 124.10 2bid h ASP 128 Ca 0.00 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.13 2bid h ASP 128 Cb 0.37 0.01 -0.08 0.00 0.22 0.00 0.00 39.33 39.85 2bid h ASP 128 CO 0.00 0.29 -0.13 -0.07 -1.72 0.00 0.00 179.24 177.60 2bid h LEU 129 N -0.67 -0.47 -1.38 1.55 -0.00 0.14 2.02 115.31 116.50 2bid h LEU 129 Ca -0.00 0.13 0.10 0.00 -0.00 0.00 0.00 57.88 58.10 2bid h LEU 129 Cb 0.03 0.28 -0.05 0.00 -0.00 0.00 0.00 40.66 40.92 2bid h LEU 129 CO 0.01 -0.17 0.51 0.00 -0.00 0.00 0.00 178.44 178.79 2bid h ALA 130 N 1.28 1.78 0.03 1.53 0.00 -1.45 1.38 119.26 123.82 2bid h ALA 130 Ca 0.19 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 2bid h ALA 130 Cb 0.34 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.98 2bid h ALA 130 CO -0.42 0.06 -0.43 1.15 0.00 0.00 0.00 179.25 179.61 2bid h THR 131 N 0.70 1.53 -0.45 0.00 2.02 -0.03 -2.24 112.91 114.45 2bid h THR 131 Ca 0.36 -2.13 -0.02 0.00 0.77 0.00 0.00 66.41 65.38 2bid h THR 131 Cb 0.45 2.86 -0.02 0.00 -1.74 0.00 0.00 68.15 69.70 2bid h THR 131 CO -0.13 0.59 0.18 0.00 0.37 0.00 0.00 175.52 176.54 2bid h ALA 132 N 0.22 1.49 -1.02 6.16 0.00 0.38 -2.30 119.26 124.18 2bid h ALA 132 Ca -0.06 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2bid h ALA 132 Cb 1.21 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2bid h ALA 132 CO 0.08 0.40 0.00 1.28 0.00 0.00 0.00 179.25 181.01 2bid n LEU 133 N -4.37 0.16 -0.44 0.00 4.77 0.47 -2.03 117.00 115.56 2bid n LEU 133 Ca 0.03 0.75 0.40 0.00 -0.03 0.00 0.00 56.01 57.16 2bid n LEU 133 Cb 0.14 -0.33 0.64 0.00 -2.33 0.00 0.00 43.42 41.55 2bid n LEU 133 CO 0.37 -0.33 1.37 -0.33 -1.33 0.00 0.00 177.39 177.14 2bid h GLU 134 N 0.00 0.00 0.39 3.23 4.39 -1.41 0.56 114.58 121.73 2bid h GLU 134 Ca 0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2bid h GLU 134 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2bid h GLU 134 CO 0.00 0.00 -0.19 1.96 -1.16 0.00 0.00 179.01 179.62 2bid h GLN 135 N 0.00 -0.50 -0.64 2.33 1.08 -1.25 0.47 115.11 116.60 2bid h GLN 135 Ca 0.69 0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.93 2bid h GLN 135 Cb 3.23 0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 30.75 2bid h GLN 135 CO -0.01 -0.19 0.39 -0.07 -0.95 0.00 0.00 178.83 178.01 2bid h LEU 136 N -0.96 0.77 -1.16 1.46 3.38 0.64 -1.82 115.31 117.62 2bid h LEU 136 Ca -0.05 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 2bid h LEU 136 Cb 0.54 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2bid h LEU 136 CO 0.09 0.60 -0.41 -0.07 0.09 0.00 0.00 178.44 178.73 2bid h LEU 137 N 0.87 0.00 -1.26 1.67 3.38 -1.07 -2.81 115.31 116.10 2bid h LEU 137 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2bid h LEU 137 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2bid h LEU 137 CO -0.04 0.41 0.27 -0.61 0.09 0.00 0.00 178.44 178.56 2bid h GLN 138 N 0.00 0.00 0.00 1.13 -0.00 0.85 0.13 115.11 117.22 2bid h GLN 138 Ca -0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 58.65 58.57 2bid h GLN 138 Cb 0.76 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.22 2bid h GLN 138 CO 0.05 0.00 -1.49 0.00 0.00 0.00 0.00 178.83 177.39 2bid n ALA 139 N -1.68 2.08 -1.99 3.38 0.00 -1.07 -5.03 120.51 116.21 2bid n ALA 139 Ca -0.01 -0.37 -0.24 0.00 0.00 0.00 0.00 53.44 52.81 2bid n ALA 139 Cb 0.30 -0.13 0.05 0.00 0.00 0.00 0.00 19.45 19.67 2bid n ALA 139 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2bid s TYR 140 N -2.43 2.97 0.22 0.00 2.02 0.44 -5.01 117.35 115.55 2bid s TYR 140 Ca -0.04 0.34 -0.32 0.00 -0.37 0.00 0.00 57.07 56.68 2bid s TYR 140 Cb 0.04 -2.96 -0.14 0.00 -0.40 0.00 0.00 41.96 38.50 2bid s TYR 140 CO 0.36 -1.12 1.33 -2.30 -1.57 0.00 0.00 175.55 172.25 2bid n PRO 141 N -2.67 1.74 0.00 -1.71 -0.02 -1.26 -4.88 135.00 126.20 2bid n PRO 141 Ca 0.07 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2bid n PRO 141 Cb 0.60 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 2bid n PRO 141 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2bid n ARG 142 N 1.96 3.15 0.03 -0.52 1.74 -1.26 -4.68 116.66 117.08 2bid n ARG 142 Ca 0.13 0.00 0.15 0.00 -0.77 0.00 0.00 57.85 57.36 2bid n ARG 142 Cb 0.29 -0.97 0.63 0.00 -1.02 0.00 0.00 32.46 31.39 2bid n ARG 142 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2bid h ASP 143 N 0.00 0.10 0.00 0.55 3.32 -2.00 -3.23 116.42 115.16 2bid h ASP 143 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2bid h ASP 143 Cb 0.77 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.30 2bid h ASP 143 CO 0.00 0.06 0.00 0.80 -1.72 0.00 0.00 179.24 178.38 2bid n MET 144 N -4.44 0.00 -3.64 3.56 1.56 -1.26 -5.06 117.12 107.84 2bid n MET 144 Ca 0.07 0.22 -0.02 0.00 -0.27 0.00 0.00 57.70 57.70 2bid n MET 144 Cb 0.43 -0.85 -0.04 0.00 2.15 0.00 0.00 33.22 34.91 2bid n MET 144 CO 0.00 0.00 0.00 -1.83 -0.73 0.00 0.00 175.97 173.41 2bid s GLU 145 N -0.82 0.06 -0.14 2.12 -1.05 -1.22 -5.06 118.70 112.58 2bid s GLU 145 Ca 0.00 0.01 -0.09 0.00 -0.15 0.00 0.00 54.97 54.74 2bid s GLU 145 Cb 0.00 0.03 -0.24 0.00 -0.44 0.00 0.00 34.13 33.47 2bid s GLU 145 CO 0.00 -0.02 0.30 1.63 0.95 0.00 0.00 175.26 178.12 2bid n LYS 146 N 0.45 0.72 0.00 -4.83 5.02 -1.26 -4.57 118.16 113.69 2bid n LYS 146 Ca 0.01 0.30 0.00 0.00 -2.02 0.00 0.00 58.31 56.60 2bid n LYS 146 Cb 0.59 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 2bid n LYS 146 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2bid n GLU 147 N -3.63 0.00 0.00 1.97 0.28 -1.26 0.31 120.64 118.31 2bid n GLU 147 Ca -0.33 0.36 0.00 0.00 -0.16 0.00 0.00 57.16 57.03 2bid n GLU 147 Cb 0.99 -0.55 0.00 0.00 1.43 0.00 0.00 31.44 33.30 2bid n GLU 147 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2bid n LYS 148 N -2.23 0.00 -0.25 3.44 4.81 -1.26 0.27 118.16 122.94 2bid n LYS 148 Ca 0.00 0.27 0.04 0.00 -0.87 0.00 0.00 58.31 57.76 2bid n LYS 148 Cb 0.00 -0.95 0.17 0.00 0.02 0.00 0.00 35.03 34.27 2bid n LYS 148 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 2bid h THR 149 N 0.00 0.68 0.48 3.15 2.02 -1.73 0.89 112.91 118.40 2bid h THR 149 Ca 0.00 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.00 2bid h THR 149 Cb 0.00 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 66.61 2bid h THR 149 CO 0.00 0.08 -0.23 -0.03 0.37 0.00 0.00 175.52 175.71 2bid h MET 150 N 0.45 -0.62 0.39 6.66 1.85 0.49 -2.22 114.93 121.93 2bid h MET 150 Ca 0.40 0.04 -0.02 0.00 -0.61 0.00 0.00 59.70 59.51 2bid h MET 150 Cb 0.58 0.14 0.00 0.00 0.43 0.00 0.00 31.60 32.76 2bid h MET 150 CO -0.39 -0.35 -0.19 -0.07 -0.40 0.00 0.00 176.91 175.52 2bid h LEU 151 N -0.79 -0.45 -0.91 3.39 -0.00 0.42 -0.24 115.31 116.72 2bid h LEU 151 Ca -0.07 -0.12 0.23 0.00 -0.00 0.00 0.00 57.88 57.92 2bid h LEU 151 Cb 0.56 0.12 -0.17 0.00 -0.00 0.00 0.00 40.66 41.17 2bid h LEU 151 CO 0.11 -0.10 -0.03 0.58 -0.00 0.00 0.00 178.44 179.00 2bid h VAL 152 N -0.83 0.12 0.00 1.22 2.07 0.75 1.08 116.25 120.66 2bid h VAL 152 Ca -0.05 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2bid h VAL 152 Cb 0.54 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 2bid h VAL 152 CO 0.09 0.01 0.00 0.18 0.02 0.00 0.00 177.57 177.87 2bid n LEU 153 N -5.47 1.08 -0.39 2.57 4.77 -0.84 -1.95 117.00 116.77 2bid n LEU 153 Ca 0.19 0.27 -0.08 0.00 -0.03 0.00 0.00 56.01 56.36 2bid n LEU 153 Cb 0.62 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.65 2bid n LEU 153 CO -0.04 0.00 0.48 0.00 -1.33 0.00 0.00 177.39 176.50 2bid n ALA 154 N -0.75 -0.50 -0.25 -1.18 0.00 -0.11 0.62 120.51 118.34 2bid n ALA 154 Ca 0.00 0.84 0.05 0.00 0.00 0.00 0.00 53.44 54.33 2bid n ALA 154 Cb 0.00 -0.19 0.17 0.00 0.00 0.00 0.00 19.45 19.43 2bid n ALA 154 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2bid h LEU 155 N 0.00 -0.12 -0.16 0.00 3.38 0.11 0.10 115.31 118.62 2bid h LEU 155 Ca 0.19 0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.34 2bid h LEU 155 Cb 0.43 0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2bid h LEU 155 CO -0.90 -0.09 0.06 -0.07 0.09 0.00 0.00 178.44 177.53 2bid h LEU 156 N 0.20 0.09 -0.84 1.67 3.38 0.86 -2.61 115.31 118.05 2bid h LEU 156 Ca 0.41 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.49 2bid h LEU 156 Cb 0.72 -0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.35 2bid h LEU 156 CO -0.56 0.07 -0.52 -0.07 0.09 0.00 0.00 178.44 177.45 2bid h LEU 157 N 0.15 -1.88 0.00 1.67 3.38 0.18 1.54 115.31 120.35 2bid h LEU 157 Ca 0.07 0.30 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2bid h LEU 157 Cb 0.03 0.85 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2bid h LEU 157 CO -0.06 -0.28 0.00 0.00 0.09 0.00 0.00 178.44 178.19 2bid n ALA 158 N -3.25 -0.14 -0.56 1.53 0.00 -0.96 -1.22 120.51 115.91 2bid n ALA 158 Ca 0.03 0.00 0.46 0.00 0.00 0.00 0.00 53.44 53.93 2bid n ALA 158 Cb 0.31 0.10 0.73 0.00 0.00 0.00 0.00 19.45 20.60 2bid n ALA 158 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2bid h LYS 159 N 0.00 0.00 0.00 0.00 3.11 -1.13 -0.78 116.57 117.77 2bid h LYS 159 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2bid h LYS 159 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.23 2bid h LYS 159 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 179.45 178.27 2bid n LYS 160 N -3.79 0.00 -0.36 1.90 5.02 0.52 -2.63 118.16 118.83 2bid n LYS 160 Ca 0.38 0.45 0.30 0.00 -2.02 0.00 0.00 58.31 57.42 2bid n LYS 160 Cb 1.84 -1.34 0.56 0.00 -0.02 0.00 0.00 35.03 36.08 2bid n LYS 160 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 2bid h VAL 161 N 0.00 0.14 -0.82 -0.18 3.04 0.30 2.07 116.25 120.81 2bid h VAL 161 Ca 0.00 -0.05 0.15 0.00 -1.01 0.00 0.00 66.70 65.79 2bid h VAL 161 Cb 0.00 -0.01 -0.06 0.00 -2.01 0.00 0.00 31.29 29.21 2bid h VAL 161 CO 0.00 0.03 0.54 0.00 -1.01 0.00 0.00 177.57 177.12 2bid h ALA 162 N 1.85 1.99 -0.12 3.17 0.00 -1.36 2.46 119.26 127.25 2bid h ALA 162 Ca 0.80 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.68 2bid h ALA 162 Cb 2.12 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.82 2bid h ALA 162 CO -0.62 -0.21 -0.08 1.03 0.00 0.00 0.00 179.25 179.36 2bid h SER 163 N 0.54 0.28 -0.05 0.00 0.87 0.36 -3.28 113.55 112.27 2bid h SER 163 Ca 0.41 -0.44 -0.04 0.00 -1.23 0.00 0.00 61.79 60.48 2bid h SER 163 Cb 0.80 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.68 2bid h SER 163 CO -0.16 0.67 -0.14 -0.74 -0.53 0.00 0.00 176.83 175.93 2bid h HIS 164 N -0.10 0.24 -3.10 2.24 6.17 -0.90 -3.40 115.15 116.30 2bid h HIS 164 Ca 0.02 -0.09 -0.74 0.00 0.71 0.00 0.00 60.37 60.27 2bid h HIS 164 Cb 0.57 -0.04 -0.23 0.00 2.52 0.00 0.00 27.41 30.23 2bid h HIS 164 CO 0.08 0.76 -0.16 0.99 0.71 0.00 0.00 177.93 180.30 2bid s THR 165 N -3.79 5.12 -0.03 6.26 2.01 0.82 -4.95 115.64 121.08 2bid s THR 165 Ca -0.15 -1.26 -0.03 0.00 0.31 0.00 0.00 61.69 60.56 2bid s THR 165 Cb 0.02 -4.32 -0.10 0.00 0.01 0.00 0.00 72.50 68.11 2bid s THR 165 CO 0.73 -0.86 2.70 -0.81 -0.69 0.00 0.00 174.62 175.69 2bid n PRO 166 N 5.51 1.49 -0.64 4.92 -0.04 -1.24 -3.29 135.00 141.70 2bid n PRO 166 Ca -0.12 -0.55 -0.02 0.00 -0.04 0.00 0.00 63.50 62.77 2bid n PRO 166 Cb 0.42 -1.47 -0.02 0.00 -0.04 0.00 0.00 33.50 32.38 2bid n PRO 166 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2bid n SER 167 N 1.85 -0.27 -0.02 3.54 2.88 -1.26 -4.91 113.62 115.42 2bid n SER 167 Ca 0.21 -1.30 0.01 0.00 -1.33 0.00 0.00 58.87 56.46 2bid n SER 167 Cb 0.68 0.08 0.02 0.00 -0.75 0.00 0.00 64.21 64.23 2bid n SER 167 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2bid n LEU 168 N 0.00 1.72 0.00 2.46 4.77 -1.21 -4.92 117.00 119.83 2bid n LEU 168 Ca -0.08 -1.82 0.00 0.00 -0.03 0.00 0.00 56.01 54.08 2bid n LEU 168 Cb 0.56 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2bid n LEU 168 CO -0.04 0.45 0.14 0.18 -1.33 0.00 0.00 177.39 176.79 2bid n LEU 169 N -0.52 0.00 -0.18 2.23 4.77 -1.26 -0.40 117.00 121.64 2bid n LEU 169 Ca 0.02 0.29 -0.05 0.00 -0.03 0.00 0.00 56.01 56.24 2bid n LEU 169 Cb 0.34 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.38 2bid n LEU 169 CO 0.00 0.00 0.23 0.54 -1.33 0.00 0.00 177.39 176.83 2bid n ARG 170 N -0.66 -0.19 -0.15 3.23 1.74 -1.26 0.17 116.66 119.55 2bid n ARG 170 Ca 0.00 0.70 -0.04 0.00 -0.77 0.00 0.00 57.85 57.74 2bid n ARG 170 Cb 0.00 -1.03 0.03 0.00 -1.02 0.00 0.00 32.46 30.44 2bid n ARG 170 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 2bid h ASP 171 N 0.00 -0.48 -0.01 0.55 1.82 -1.72 -1.76 116.42 114.82 2bid h ASP 171 Ca 0.07 0.15 0.00 0.00 -0.39 0.00 0.00 57.03 56.85 2bid h ASP 171 Cb 0.17 0.31 -0.00 0.00 0.68 0.00 0.00 39.33 40.49 2bid h ASP 171 CO -0.40 -0.17 0.01 0.58 -1.61 0.00 0.00 179.24 177.65 2bid h VAL 172 N -0.02 1.00 0.00 2.25 2.07 0.47 -2.07 116.25 119.96 2bid h VAL 172 Ca 0.23 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.74 2bid h VAL 172 Cb 0.36 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2bid h VAL 172 CO -0.49 0.00 0.00 0.49 0.02 0.00 0.00 177.57 177.59 2bid n PHE 173 N -5.08 0.00 -0.24 1.57 3.01 0.90 -1.30 117.46 116.33 2bid n PHE 173 Ca -0.07 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.42 2bid n PHE 173 Cb 0.03 -0.19 0.13 0.00 -0.01 0.00 0.00 39.48 39.44 2bid n PHE 173 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2bid h HIS 174 N 0.00 -0.09 -0.73 1.38 3.86 -1.53 -1.83 115.15 116.21 2bid h HIS 174 Ca 0.00 0.05 0.12 0.00 -1.16 0.00 0.00 60.37 59.38 2bid h HIS 174 Cb 0.00 0.15 -0.12 0.00 1.06 0.00 0.00 27.41 28.50 2bid h HIS 174 CO -0.36 -0.23 -0.26 2.41 0.86 0.00 0.00 177.93 180.36 2bid n THR 175 N -5.34 -0.36 0.08 2.45 -1.04 -0.42 0.33 114.28 109.97 2bid n THR 175 Ca 0.11 1.70 -0.04 0.00 -2.04 0.00 0.00 64.05 63.78 2bid n THR 175 Cb 0.42 -2.27 -0.08 0.00 -1.82 0.00 0.00 70.33 66.59 2bid n THR 175 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2bid h THR 176 N 0.00 1.38 0.00 12.58 2.02 -1.01 -3.23 112.91 124.65 2bid h THR 176 Ca 0.28 -2.98 0.00 0.00 0.77 0.00 0.00 66.41 64.48 2bid h THR 176 Cb 0.46 2.67 0.00 0.00 -1.74 0.00 0.00 68.15 69.54 2bid h THR 176 CO -0.73 0.79 -0.72 0.52 0.37 0.00 0.00 175.52 175.74 2bid n VAL 177 N -3.28 0.10 0.00 3.16 0.31 0.24 -4.31 118.33 114.54 2bid n VAL 177 Ca -0.00 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 2bid n VAL 177 Cb 0.88 0.27 0.00 0.00 -0.91 0.00 0.00 33.84 34.08 2bid n VAL 177 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2bid n ASN 178 N -1.72 0.00 -0.50 4.52 5.15 0.98 -3.50 115.26 120.19 2bid n ASN 178 Ca 0.04 0.22 0.38 0.00 -0.60 0.00 0.00 54.58 54.62 2bid n ASN 178 Cb 0.38 -0.46 0.60 0.00 -0.53 0.00 0.00 39.78 39.77 2bid n ASN 178 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 2bid n PHE 179 N -2.17 0.13 0.06 1.20 7.35 -1.22 0.00 117.46 122.82 2bid n PHE 179 Ca 0.00 0.13 -0.03 0.00 -0.76 0.00 0.00 57.45 56.79 2bid n PHE 179 Cb 0.00 -0.51 -0.02 0.00 0.35 0.00 0.00 39.48 39.30 2bid n PHE 179 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2bid h ILE 180 N 0.00 0.00 -0.12 -2.13 1.08 -1.75 -3.27 117.51 111.32 2bid h ILE 180 Ca 0.70 -0.47 0.04 0.00 -0.39 0.00 0.00 64.86 64.74 2bid h ILE 180 Cb 2.70 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 36.45 2bid h ILE 180 CO -0.09 0.00 0.59 0.78 -0.69 0.00 0.00 178.15 178.74 2bid h ASN 181 N -0.69 0.00 -0.02 1.72 -0.26 -0.46 2.63 115.58 118.50 2bid h ASN 181 Ca -0.02 0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 55.66 2bid h ASN 181 Cb 0.17 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.42 2bid h ASN 181 CO 0.04 0.00 -0.14 -0.61 -1.06 0.00 0.00 177.43 175.66 2bid h GLN 182 N 0.00 0.32 0.00 0.81 5.75 -1.32 -3.41 115.11 117.26 2bid h GLN 182 Ca 0.06 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.48 2bid h GLN 182 Cb 1.23 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.75 2bid h GLN 182 CO -0.00 0.47 0.00 0.09 -2.65 0.00 0.00 178.83 176.73 2bid n ASN 183 N -4.24 0.00 -1.48 -0.69 3.02 0.18 -4.94 115.26 107.11 2bid n ASN 183 Ca -0.00 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.62 2bid n ASN 183 Cb 0.29 0.00 0.31 0.00 -0.61 0.00 0.00 39.78 39.78 2bid n ASN 183 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2bid n LEU 184 N -0.95 4.37 0.00 3.41 4.77 0.41 -4.74 117.00 124.27 2bid n LEU 184 Ca 0.00 -2.21 0.00 0.00 -0.03 0.00 0.00 56.01 53.77 2bid n LEU 184 Cb 0.00 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 2bid n LEU 184 CO 0.00 0.65 0.22 0.54 -1.33 0.00 0.00 177.39 177.48 2bid n ARG 185 N 0.79 0.00 -0.23 3.23 1.74 0.79 0.10 116.66 123.08 2bid n ARG 185 Ca 0.22 0.45 0.20 0.00 -0.77 0.00 0.00 57.85 57.96 2bid n ARG 185 Cb 0.86 -0.69 0.36 0.00 -1.02 0.00 0.00 32.46 31.97 2bid n ARG 185 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2bid n THR 186 N -2.29 -0.19 0.01 0.55 -1.04 -1.26 -0.20 114.28 109.86 2bid n THR 186 Ca 0.00 1.08 -0.15 0.00 -2.04 0.00 0.00 64.05 62.94 2bid n THR 186 Cb 0.00 -1.76 -0.10 0.00 -1.82 0.00 0.00 70.33 66.65 2bid n THR 186 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 2bid h TYR 187 N 0.00 -1.58 -0.96 -1.42 3.20 0.30 -1.80 116.97 114.71 2bid h TYR 187 Ca 0.49 0.06 0.22 0.00 3.14 0.00 0.00 58.73 62.64 2bid h TYR 187 Cb 1.44 0.70 -0.18 0.00 1.54 0.00 0.00 36.73 40.23 2bid h TYR 187 CO -0.00 -0.55 -0.12 0.28 -1.64 0.00 0.00 178.16 176.13 2bid h VAL 188 N -0.60 0.05 -1.47 1.81 2.07 -0.72 2.28 116.25 119.66 2bid h VAL 188 Ca 0.03 -0.00 0.45 0.00 0.82 0.00 0.00 66.70 67.99 2bid h VAL 188 Cb 0.69 0.04 -0.10 0.00 -1.52 0.00 0.00 31.29 30.40 2bid h VAL 188 CO -0.41 0.00 1.01 -0.09 0.02 0.00 0.00 177.57 178.10 2bid h ARG 189 N 0.01 0.06 0.09 1.57 1.12 -1.44 2.31 114.38 118.11 2bid h ARG 189 Ca 0.52 -0.00 -0.28 0.00 -1.11 0.00 0.00 59.98 59.10 2bid h ARG 189 Cb 0.93 -0.01 0.03 0.00 -0.01 0.00 0.00 29.97 30.90 2bid h ARG 189 CO -0.95 0.04 -1.15 0.77 -3.11 0.00 0.00 179.97 175.58 2bid h SER 190 N 0.07 0.86 -1.00 -3.80 0.02 0.38 -2.27 113.55 107.81 2bid h SER 190 Ca 0.79 -0.80 0.35 0.00 -0.84 0.00 0.00 61.79 61.29 2bid h SER 190 Cb 2.80 -0.27 -0.18 0.00 0.14 0.00 0.00 62.40 64.89 2bid h SER 190 CO -0.21 1.57 0.30 0.18 -1.14 0.00 0.00 176.83 177.53 2bid n LEU 191 N -3.84 0.13 -0.00 5.07 4.77 0.78 0.11 117.00 124.02 2bid n LEU 191 Ca -0.13 1.68 -0.09 0.00 -0.03 0.00 0.00 56.01 57.43 2bid n LEU 191 Cb 0.94 -0.72 -0.14 0.00 -2.33 0.00 0.00 43.42 41.17 2bid n LEU 191 CO 0.57 -1.79 -0.40 0.00 -1.33 0.00 0.00 177.39 174.43 2bid h ALA 192 N 2.00 0.65 -0.69 -1.18 0.00 -1.52 0.29 119.26 118.81 2bid h ALA 192 Ca 0.74 -1.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.25 2bid h ALA 192 Cb 1.78 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 19.91 2bid h ALA 192 CO -0.85 1.49 0.22 -0.09 0.00 0.00 0.00 179.25 180.02 2bid h ARG 193 N 0.01 1.06 -0.00 0.00 2.43 0.14 -3.14 114.38 114.87 2bid h ARG 193 Ca -0.24 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 2bid h ARG 193 Cb 1.97 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 31.36 2bid h ARG 193 CO 0.09 0.90 -0.31 0.09 -1.51 0.00 0.00 179.97 179.24 2bid n ASN 194 N -4.27 0.83 0.00 -3.80 5.03 0.22 -5.00 115.26 108.27 2bid n ASN 194 Ca 0.06 -0.92 0.00 0.00 0.87 0.00 0.00 54.58 54.59 2bid n ASN 194 Cb 0.22 0.72 0.00 0.00 -1.02 0.00 0.00 39.78 39.69 2bid n ASN 194 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2bid n GLY 195 N 1.03 1.58 1.20 7.41 0.00 0.10 -4.38 105.19 112.14 2bid n GLY 195 Ca 0.03 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2bid n GLY 195 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2bid n MET 196 N 0.00 0.00 0.00 1.61 0.00 -1.15 -4.61 117.12 112.96 2bid n MET 196 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.70 57.76 2bid n MET 196 Cb 0.00 -0.15 0.33 0.00 0.00 0.00 0.00 33.22 33.39 2bid n MET 196 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72