#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 -3.03 -4.04 1.61 3.41 -1.26 -4.60 113.62 105.72 2bid n SER 2 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.29 2bid n SER 2 Cb 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.80 2bid n SER 2 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2bid s MET 3 N 0.00 2.02 0.82 4.33 1.00 -1.26 -5.12 119.30 121.09 2bid s MET 3 Ca 0.00 -1.35 -0.12 0.00 0.00 0.00 0.00 55.69 54.22 2bid s MET 3 Cb 0.00 -2.87 0.08 0.00 0.00 0.00 0.00 34.83 32.05 2bid s MET 3 CO 0.00 -0.63 1.10 -0.51 0.00 0.00 0.00 175.02 174.98 2bid s ASP 4 N 1.13 4.26 -0.75 3.03 1.01 -1.26 -4.98 116.67 119.11 2bid s ASP 4 Ca -0.06 1.29 0.00 0.00 0.71 0.00 0.00 52.55 54.50 2bid s ASP 4 Cb -0.20 -2.00 0.36 0.00 1.01 0.00 0.00 42.92 42.09 2bid s ASP 4 CO -0.06 -2.12 1.68 0.00 0.21 0.00 0.00 175.17 174.89 2bid n GLU 6 N -0.44 -0.74 -3.76 0.00 4.71 -1.26 -4.90 120.64 114.26 2bid n GLU 6 Ca 0.47 0.50 -0.27 0.00 -0.01 0.00 0.00 57.16 57.86 2bid n GLU 6 Cb 0.36 -0.90 -0.17 0.00 -1.01 0.00 0.00 31.44 29.72 2bid n GLU 6 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2bid s VAL 7 N -1.51 0.54 0.09 2.62 1.01 -1.26 -5.00 120.40 116.89 2bid s VAL 7 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.56 2bid s VAL 7 Cb 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 36.38 35.43 2bid s VAL 7 CO 0.00 -0.08 0.00 -3.20 0.00 0.00 0.00 175.10 171.82 2bid n ASN 8 N 5.06 0.95 -4.73 3.32 2.85 -1.26 -5.04 115.26 116.41 2bid n ASN 8 Ca -0.09 0.12 -0.42 0.00 -0.11 0.00 0.00 54.58 54.09 2bid n ASN 8 Cb 0.48 -0.28 -0.03 0.00 1.24 0.00 0.00 39.78 41.19 2bid n ASN 8 CO 0.00 0.00 0.00 0.20 -2.11 0.00 0.00 177.26 175.35 2bid s ASN 9 N -5.85 6.75 0.03 1.20 0.02 -1.26 -4.75 114.94 111.08 2bid s ASN 9 Ca 0.00 2.49 0.00 0.00 -1.02 0.00 0.00 52.86 54.33 2bid s ASN 9 Cb 0.00 -2.60 0.00 0.00 0.02 0.00 0.00 41.25 38.67 2bid s ASN 9 CO 0.00 -0.67 0.00 0.61 0.02 0.00 0.00 177.10 177.06 2bid n GLY 10 N 2.89 -2.97 1.41 0.66 0.00 -1.26 -5.06 105.19 100.86 2bid n GLY 10 Ca 0.09 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.91 2bid n GLY 10 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2bid n SER 11 N -1.24 0.39 -2.65 1.61 7.64 -1.26 -4.97 113.62 113.13 2bid n SER 11 Ca 0.00 0.18 -0.10 0.00 1.01 0.00 0.00 58.87 59.96 2bid n SER 11 Cb 0.01 -0.02 0.03 0.00 -1.01 0.00 0.00 64.21 63.21 2bid n SER 11 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2bid n SER 12 N -3.14 1.68 -3.01 6.43 2.88 -1.26 -5.02 113.62 112.18 2bid n SER 12 Ca 0.00 -2.75 -0.14 0.00 -1.33 0.00 0.00 58.87 54.65 2bid n SER 12 Cb 0.00 -0.52 0.02 0.00 -0.75 0.00 0.00 64.21 62.95 2bid n SER 12 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2bid n LEU 13 N -0.12 -6.46 -4.82 2.46 -0.00 -1.26 -4.97 117.00 101.84 2bid n LEU 13 Ca 0.11 0.48 -0.30 0.00 -0.00 0.00 0.00 56.01 56.30 2bid n LEU 13 Cb 0.81 -2.88 0.07 0.00 -0.00 0.00 0.00 43.42 41.42 2bid n LEU 13 CO 0.26 -1.87 0.72 -0.60 -0.00 0.00 0.00 177.39 175.89 2bid s ARG 14 N -2.36 2.50 -0.91 1.96 3.52 -1.26 -4.88 118.95 117.51 2bid s ARG 14 Ca 0.24 0.73 -0.10 0.00 -0.13 0.00 0.00 55.73 56.47 2bid s ARG 14 Cb -0.05 -1.96 -0.08 0.00 -1.56 0.00 0.00 34.95 31.31 2bid s ARG 14 CO 0.76 -1.35 2.09 -0.25 -0.81 0.00 0.00 175.30 175.73 2bid n ASP 15 N -3.27 4.38 -0.30 -2.12 8.00 -1.26 -4.58 116.55 117.41 2bid n ASP 15 Ca 0.07 -2.44 -0.05 0.00 0.71 0.00 0.00 54.79 53.08 2bid n ASP 15 Cb 0.55 -1.13 0.07 0.00 -0.02 0.00 0.00 41.12 40.60 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 6.67 1.20 -1.30 -1.24 3.07 -2.02 -2.92 114.58 118.05 2bid h GLU 16 Ca 0.49 -0.18 0.39 0.00 -0.50 0.00 0.00 59.36 59.55 2bid h GLU 16 Cb 0.31 -0.21 -0.06 0.00 -0.84 0.00 0.00 28.75 27.94 2bid h GLU 16 CO 1.60 0.93 0.92 0.00 -1.40 0.00 0.00 179.01 181.06 2bid h ILE 18 N 0.00 1.55 -0.02 0.00 -0.00 -1.91 -1.85 117.51 115.28 2bid h ILE 18 Ca 0.65 -2.20 0.03 0.00 -0.00 0.00 0.00 64.86 63.34 2bid h ILE 18 Cb 2.50 2.95 -0.04 0.00 -0.00 0.00 0.00 36.82 42.24 2bid h ILE 18 CO -0.07 0.61 -0.19 0.74 -0.00 0.00 0.00 178.15 179.24 2bid h THR 19 N -0.46 0.55 -0.50 0.16 2.02 0.19 0.47 112.91 115.34 2bid h THR 19 Ca -0.07 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.10 2bid h THR 19 Cb 1.24 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 2bid h THR 19 CO 0.08 0.00 0.24 0.78 0.37 0.00 0.00 175.52 176.99 2bid h ASN 20 N -0.29 0.65 -0.51 4.18 2.35 -1.58 -2.23 115.58 118.15 2bid h ASN 20 Ca 0.06 -0.13 0.10 0.00 -0.55 0.00 0.00 56.30 55.78 2bid h ASN 20 Cb 0.38 -0.17 -0.10 0.00 0.05 0.00 0.00 38.32 38.48 2bid h ASN 20 CO -0.19 0.60 -0.19 -0.07 -1.65 0.00 0.00 177.43 175.94 2bid h LEU 21 N 0.66 -0.66 0.00 1.61 3.38 -0.52 -2.22 115.31 117.56 2bid h LEU 21 Ca 0.17 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.31 2bid h LEU 21 Cb 0.12 0.38 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2bid h LEU 21 CO -0.02 -0.22 0.00 0.18 0.09 0.00 0.00 178.44 178.47 2bid n LEU 22 N -5.40 0.00 -0.25 1.67 7.99 0.16 -1.79 117.00 119.38 2bid n LEU 22 Ca 0.04 0.68 0.01 0.00 -0.01 0.00 0.00 56.01 56.74 2bid n LEU 22 Cb 0.30 -0.18 0.05 0.00 -0.11 0.00 0.00 43.42 43.49 2bid n LEU 22 CO 0.08 -0.18 0.41 1.33 -1.51 0.00 0.00 177.39 177.52 2bid n VAL 23 N -1.51 -0.32 0.00 4.08 0.24 -1.06 0.27 118.33 120.03 2bid n VAL 23 Ca 0.00 1.55 0.00 0.00 -2.04 0.00 0.00 64.34 63.85 2bid n VAL 23 Cb 0.00 -2.08 0.00 0.00 -1.47 0.00 0.00 33.84 30.29 2bid n VAL 23 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2bid n PHE 24 N -5.02 0.00 -0.07 6.34 3.72 -0.80 0.34 117.46 121.96 2bid n PHE 24 Ca 0.08 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.41 2bid n PHE 24 Cb 0.29 -0.34 -0.01 0.00 -0.94 0.00 0.00 39.48 38.49 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 0.34 0.26 1.37 0.00 -0.08 1.70 103.07 106.66 2bid h GLY 25 Ca 0.00 -0.05 0.02 0.00 0.00 0.00 0.00 47.33 47.30 2bid h GLY 25 CO 0.00 0.02 -0.43 -2.75 0.00 0.00 0.00 176.54 173.38 2bid h PHE 26 N 0.21 -1.21 0.00 5.60 3.57 0.41 -0.33 116.94 125.18 2bid h PHE 26 Ca 0.13 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.66 2bid h PHE 26 Cb 0.10 0.52 0.00 0.00 2.79 0.00 0.00 35.95 39.36 2bid h PHE 26 CO -0.14 -0.53 0.00 -0.07 -2.23 0.00 0.00 178.31 175.34 2bid h LEU 27 N -0.66 0.00 -0.32 0.59 -0.00 0.60 -2.67 115.31 112.84 2bid h LEU 27 Ca 0.02 0.00 0.02 0.00 -0.00 0.00 0.00 57.88 57.92 2bid h LEU 27 Cb 0.69 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.32 2bid h LEU 27 CO -0.25 0.00 0.16 1.56 -0.00 0.00 0.00 178.44 179.91 2bid h GLN 28 N 0.00 0.32 0.00 1.13 4.20 0.43 -2.40 115.11 118.79 2bid h GLN 28 Ca 0.00 -0.02 -0.17 0.00 0.06 0.00 0.00 58.65 58.52 2bid h GLN 28 Cb 0.59 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.27 2bid h GLN 28 CO 0.00 0.21 -0.87 0.77 -0.67 0.00 0.00 178.83 178.27 2bid h SER 29 N 0.33 0.00 -1.75 1.46 0.02 -1.36 -2.80 113.55 109.46 2bid h SER 29 Ca 0.13 0.00 0.52 0.00 -0.84 0.00 0.00 61.79 61.60 2bid h SER 29 Cb 0.05 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.50 2bid h SER 29 CO -0.09 0.78 1.24 0.00 -1.14 0.00 0.00 176.83 177.61 2bid n SER 31 N -4.13 0.59 0.00 0.00 7.64 -1.22 -4.61 113.62 111.88 2bid n SER 31 Ca 0.41 -1.90 0.00 0.00 1.01 0.00 0.00 58.87 58.39 2bid n SER 31 Cb 1.81 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 64.85 2bid n SER 31 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2bid n ASP 32 N -0.29 -0.50 -3.11 6.43 2.03 0.71 -4.68 116.55 117.13 2bid n ASP 32 Ca 0.03 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.17 2bid n ASP 32 Cb 0.59 0.00 0.16 0.00 -0.72 0.00 0.00 41.12 41.15 2bid n ASP 32 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2bid n ASN 33 N -3.81 -3.03 -1.12 1.67 0.23 -1.26 -4.16 115.26 103.77 2bid n ASN 33 Ca 0.00 -0.52 -0.11 0.00 -0.53 0.00 0.00 54.58 53.41 2bid n ASN 33 Cb 0.00 -0.54 -0.02 0.00 -2.08 0.00 0.00 39.78 37.13 2bid n ASN 33 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 2bid n SER 34 N -4.50 -3.99 -0.68 0.53 2.88 -1.26 -4.78 113.62 101.82 2bid n SER 34 Ca 0.08 0.12 -0.03 0.00 -1.33 0.00 0.00 58.87 57.70 2bid n SER 34 Cb 0.33 -2.91 -0.03 0.00 -0.75 0.00 0.00 64.21 60.85 2bid n SER 34 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2bid n PHE 35 N -3.43 0.00 0.06 0.66 3.72 -1.26 -5.01 117.46 112.20 2bid n PHE 35 Ca -0.13 -0.23 -0.06 0.00 -0.05 0.00 0.00 57.45 56.98 2bid n PHE 35 Cb 0.51 0.35 -0.04 0.00 -0.94 0.00 0.00 39.48 39.36 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 -0.24 -1.73 -1.08 0.11 -1.86 -3.19 114.38 106.39 2bid h ARG 36 Ca -0.26 0.02 0.53 0.00 0.10 0.00 0.00 59.98 60.37 2bid h ARG 36 Cb 0.98 0.05 -0.10 0.00 1.11 0.00 0.00 29.97 32.01 2bid h ARG 36 CO -0.13 -0.02 1.21 -2.13 0.10 0.00 0.00 179.97 179.00 2bid n ARG 37 N -4.93 -0.01 0.31 0.08 3.00 -1.26 0.47 116.66 114.32 2bid n ARG 37 Ca -0.05 1.13 -0.12 0.00 -0.00 0.00 0.00 57.85 58.81 2bid n ARG 37 Cb 0.17 -2.45 -0.06 0.00 0.00 0.00 0.00 32.46 30.11 2bid n ARG 37 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 2bid h GLU 38 N 0.00 -0.78 -0.60 -0.14 4.39 -1.96 -2.17 114.58 113.32 2bid h GLU 38 Ca 0.91 0.05 0.11 0.00 0.34 0.00 0.00 59.36 60.77 2bid h GLU 38 Cb 3.38 0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 32.17 2bid h GLU 38 CO -0.18 -0.52 0.41 -0.07 -1.16 0.00 0.00 179.01 177.49 2bid h LEU 39 N -0.95 0.30 -1.12 1.33 3.38 0.03 0.49 115.31 118.76 2bid h LEU 39 Ca -0.08 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2bid h LEU 39 Cb 0.62 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 2bid h LEU 39 CO 0.14 0.17 0.37 0.44 0.09 0.00 0.00 178.44 179.65 2bid h ASP 40 N 0.33 0.88 1.91 -0.43 3.32 -0.74 -1.04 116.42 120.66 2bid h ASP 40 Ca 0.28 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.26 2bid h ASP 40 Cb 0.66 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2bid h ASP 40 CO -0.07 0.72 0.00 0.00 -1.72 0.00 0.00 179.24 178.17 2bid h ALA 41 N 1.42 1.00 0.39 3.45 0.00 -0.27 -3.21 119.26 122.03 2bid h ALA 41 Ca 0.25 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2bid h ALA 41 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2bid h ALA 41 CO -0.04 0.00 -0.19 -0.07 0.00 0.00 0.00 179.25 178.95 2bid h LEU 42 N 0.00 -0.44 -2.00 0.00 4.07 -0.20 -3.20 115.31 113.54 2bid h LEU 42 Ca 0.00 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.98 2bid h LEU 42 Cb 0.96 0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.81 2bid h LEU 42 CO 0.00 -0.08 0.07 1.23 -1.08 0.00 0.00 178.44 178.58 2bid h GLY 43 N -0.99 0.00 2.00 0.83 0.00 -1.48 1.72 103.07 105.14 2bid h GLY 43 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2bid h GLY 43 CO 0.09 0.00 0.00 0.84 0.00 0.00 0.00 176.54 177.47 2bid h HIS 44 N 0.00 0.00 0.00 5.60 2.76 -1.55 -3.35 115.15 118.61 2bid h HIS 44 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2bid h HIS 44 Cb 0.13 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.09 2bid h HIS 44 CO 0.00 0.00 -0.57 -1.91 -1.30 0.00 0.00 177.93 174.15 2bid n GLU 45 N -2.43 0.54 -0.35 5.26 0.00 0.42 -4.72 120.64 119.36 2bid n GLU 45 Ca 0.04 0.00 0.03 0.00 0.00 0.00 0.00 57.16 57.23 2bid n GLU 45 Cb 0.36 -0.78 0.09 0.00 0.00 0.00 0.00 31.44 31.11 2bid n GLU 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 2bid n LEU 46 N -1.90 -0.46 0.00 4.31 0.00 0.56 -4.47 117.00 115.04 2bid n LEU 46 Ca 0.00 1.64 0.00 0.00 0.00 0.00 0.00 56.01 57.65 2bid n LEU 46 Cb 0.28 -0.44 0.00 0.00 0.00 0.00 0.00 43.42 43.26 2bid n LEU 46 CO 0.00 -1.53 0.00 -0.81 0.00 0.00 0.00 177.39 175.05 2bid n PRO 47 N -5.48 0.06 -3.00 1.96 -0.04 -1.26 -4.91 135.00 122.34 2bid n PRO 47 Ca 0.13 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 63.15 2bid n PRO 47 Cb 0.43 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.89 2bid n PRO 47 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2bid s VAL 48 N -0.47 5.15 0.00 0.52 1.01 -1.26 -4.51 120.40 120.83 2bid s VAL 48 Ca 0.00 -2.69 0.00 0.00 0.00 0.00 0.00 61.98 59.29 2bid s VAL 48 Cb 0.00 -4.86 0.00 0.00 0.00 0.00 0.00 36.38 31.52 2bid s VAL 48 CO 0.00 -1.56 0.00 -0.11 0.00 0.00 0.00 175.10 173.43 2bid n LEU 49 N 5.29 0.49 0.10 3.92 -0.00 -1.26 -4.93 117.00 120.61 2bid n LEU 49 Ca 0.34 0.00 -0.04 0.00 -0.00 0.00 0.00 56.01 56.31 2bid n LEU 49 Cb 0.43 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.83 2bid n LEU 49 CO 0.60 -0.08 0.30 0.00 -0.00 0.00 0.00 177.39 178.21 2bid h ALA 50 N 0.00 -0.66 -1.92 1.96 0.00 -1.80 -3.42 119.26 113.42 2bid h ALA 50 Ca 0.00 -0.06 -0.57 0.00 0.00 0.00 0.00 54.91 54.28 2bid h ALA 50 Cb 0.55 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 2bid h ALA 50 CO 0.00 -0.64 1.48 -1.25 0.00 0.00 0.00 179.25 178.84 2bid s PRO 51 N -2.86 3.03 0.19 0.00 0.04 -1.26 -4.90 135.00 129.23 2bid s PRO 51 Ca -0.04 1.86 -0.33 0.00 0.04 0.00 0.00 61.00 62.53 2bid s PRO 51 Cb 0.00 -4.38 -0.15 0.00 0.04 0.00 0.00 34.50 30.02 2bid s PRO 51 CO 0.12 -2.22 1.36 1.04 0.04 0.00 0.00 177.00 177.34 2bid n GLN 52 N 8.76 1.69 0.03 4.56 6.02 -1.26 -4.90 117.38 132.27 2bid n GLN 52 Ca 0.30 0.60 -0.01 0.00 -0.01 0.00 0.00 57.00 57.88 2bid n GLN 52 Cb 0.46 -2.23 -0.00 0.00 1.02 0.00 0.00 30.24 29.49 2bid n GLN 52 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 177.06 177.92 2bid n TRP 53 N 2.13 0.00 -2.38 1.08 -0.00 -1.26 -4.86 117.44 112.15 2bid n TRP 53 Ca 0.14 0.00 -0.43 0.00 -0.00 0.00 0.00 57.50 57.22 2bid n TRP 53 Cb 0.27 -0.07 0.00 0.00 -0.00 0.00 0.00 31.31 31.51 2bid n TRP 53 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 2bid n GLU 54 N -3.58 3.43 0.19 5.87 1.02 -1.26 -4.71 120.64 121.59 2bid n GLU 54 Ca -0.02 -3.43 0.07 0.00 -0.02 0.00 0.00 57.16 53.75 2bid n GLU 54 Cb 0.11 -3.04 0.30 0.00 -0.02 0.00 0.00 31.44 28.79 2bid n GLU 54 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2bid h GLY 55 N 8.85 0.00 -0.84 0.62 0.00 -2.01 -3.33 103.07 106.37 2bid h GLY 55 Ca 0.41 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.82 2bid h GLY 55 CO 1.58 0.00 -0.49 -1.72 0.00 0.00 0.00 176.54 175.91 2bid n TYR 56 N -3.38 -0.37 -3.47 5.60 4.01 -1.26 -4.77 117.16 113.51 2bid n TYR 56 Ca 0.01 1.04 0.00 0.00 -0.16 0.00 0.00 57.90 58.79 2bid n TYR 56 Cb 0.54 -0.57 0.00 0.00 -0.31 0.00 0.00 39.34 39.00 2bid n TYR 56 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2bid n ASP 57 N -4.89 0.73 -0.02 7.72 2.03 -1.25 -5.07 116.55 115.81 2bid n ASP 57 Ca 0.02 -0.47 0.02 0.00 0.52 0.00 0.00 54.79 54.87 2bid n ASP 57 Cb 0.22 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.60 2bid n ASP 57 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2bid n GLU 58 N 0.00 5.20 0.00 -0.67 -0.58 -1.26 -4.93 120.64 118.40 2bid n GLU 58 Ca 0.00 -0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.66 2bid n GLU 58 Cb 0.00 -0.71 0.00 0.00 -0.57 0.00 0.00 31.44 30.16 2bid n GLU 58 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 2bid n LEU 59 N -0.95 0.00 -4.70 -4.62 7.94 -1.26 -5.10 117.00 108.32 2bid n LEU 59 Ca 0.01 0.00 -0.31 0.00 -1.11 0.00 0.00 56.01 54.60 2bid n LEU 59 Cb 0.06 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 43.93 2bid n LEU 59 CO 0.07 0.00 -0.32 -1.58 -1.11 0.00 0.00 177.39 174.45 2bid s GLN 60 N 1.41 2.67 -0.02 1.96 2.00 -1.26 -5.01 119.66 121.41 2bid s GLN 60 Ca 0.00 -0.74 0.16 0.00 -2.00 0.00 0.00 55.36 52.77 2bid s GLN 60 Cb 0.00 -2.61 0.47 0.00 0.80 0.00 0.00 33.01 31.67 2bid s GLN 60 CO 0.00 0.57 1.39 2.41 -0.50 0.00 0.00 175.29 179.16 2bid n THR 61 N 0.81 1.11 -3.87 -0.34 -1.04 -1.26 -4.98 114.28 104.72 2bid n THR 61 Ca -0.12 -1.05 -0.09 0.00 -2.04 0.00 0.00 64.05 60.75 2bid n THR 61 Cb 0.52 0.44 -0.08 0.00 -1.82 0.00 0.00 70.33 69.39 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 -1.03 0.11 0.03 8.00 1.01 -1.26 -5.18 116.67 118.35 2bid s ASP 62 Ca 0.35 -0.55 0.00 0.00 0.71 0.00 0.00 52.55 53.06 2bid s ASP 62 Cb 0.19 0.31 -0.00 0.00 1.01 0.00 0.00 42.92 44.43 2bid s ASP 62 CO 0.23 -0.64 0.01 0.61 0.21 0.00 0.00 175.17 175.58 2bid n GLY 63 N 0.28 4.04 2.18 0.21 0.00 -1.26 -5.00 105.19 105.64 2bid n GLY 63 Ca -0.17 -1.93 -0.02 0.00 0.00 0.00 0.00 46.02 43.91 2bid n GLY 63 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2bid n ASN 64 N -2.04 -4.77 0.00 1.61 4.13 -1.26 -5.02 115.26 107.91 2bid n ASN 64 Ca -0.00 0.12 0.00 0.00 1.68 0.00 0.00 54.58 56.37 2bid n ASN 64 Cb 0.04 -3.05 0.00 0.00 -1.54 0.00 0.00 39.78 35.24 2bid n ASN 64 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2bid n ARG 65 N -0.86 0.00 -2.26 3.52 1.74 -1.26 -4.87 116.66 112.67 2bid n ARG 65 Ca 0.03 0.11 -0.27 0.00 -0.77 0.00 0.00 57.85 56.95 2bid n ARG 65 Cb 0.35 -0.95 0.04 0.00 -1.02 0.00 0.00 32.46 30.89 2bid n ARG 65 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2bid s SER 66 N -1.82 5.34 -0.27 0.55 0.01 -1.26 -5.10 113.70 111.15 2bid s SER 66 Ca 0.00 0.70 -0.05 0.00 1.31 0.00 0.00 55.95 57.92 2bid s SER 66 Cb 0.00 -1.57 0.15 0.00 0.21 0.00 0.00 66.02 64.81 2bid s SER 66 CO 0.00 -1.26 0.54 -0.94 0.41 0.00 0.00 173.24 171.98 2bid s SER 67 N -4.38 -0.80 -1.07 2.44 1.04 -1.26 -5.09 113.70 104.59 2bid s SER 67 Ca 0.56 0.96 -0.23 0.00 0.48 0.00 0.00 55.95 57.73 2bid s SER 67 Cb -0.11 1.86 -0.02 0.00 0.10 0.00 0.00 66.02 67.84 2bid s SER 67 CO 0.46 -0.25 1.82 -2.28 0.98 0.00 0.00 173.24 173.97 2bid s HIS 68 N 2.77 2.12 0.00 5.02 2.46 -1.26 -4.28 115.29 122.12 2bid s HIS 68 Ca 0.08 -0.01 0.00 0.00 0.47 0.00 0.00 55.06 55.60 2bid s HIS 68 Cb -0.14 -4.25 0.00 0.00 -0.13 0.00 0.00 32.58 28.06 2bid s HIS 68 CO -0.18 -1.63 0.00 0.45 -2.47 0.00 0.00 174.74 170.91 2bid n SER 69 N 12.38 0.84 -4.61 9.88 2.88 -1.26 -5.03 113.62 128.69 2bid n SER 69 Ca 0.41 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.52 2bid n SER 69 Cb 0.47 0.01 -0.02 0.00 -0.75 0.00 0.00 64.21 63.92 2bid n SER 69 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2bid s ARG 70 N -1.20 3.77 -0.43 -1.46 3.52 -1.26 -4.90 118.95 116.99 2bid s ARG 70 Ca 0.00 0.78 0.00 0.00 -0.13 0.00 0.00 55.73 56.39 2bid s ARG 70 Cb 0.00 -3.90 0.38 0.00 -1.56 0.00 0.00 34.95 29.88 2bid s ARG 70 CO 0.00 -1.31 1.90 -0.11 -0.81 0.00 0.00 175.30 174.96 2bid n LEU 71 N 7.85 6.58 -2.92 -0.88 0.00 -1.26 -4.50 117.00 121.86 2bid n LEU 71 Ca 0.13 -3.50 -0.14 0.00 0.00 0.00 0.00 56.01 52.50 2bid n LEU 71 Cb 0.48 -0.92 0.02 0.00 0.00 0.00 0.00 43.42 43.00 2bid n LEU 71 CO 0.69 1.18 0.04 0.61 0.00 0.00 0.00 177.39 179.91 2bid n GLY 72 N -0.41 1.36 0.88 -3.96 0.00 -1.26 -4.93 105.19 96.87 2bid n GLY 72 Ca 0.45 -0.58 0.07 0.00 0.00 0.00 0.00 46.02 45.97 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 1.15 3.03 0.05 1.61 5.12 -1.26 -4.61 116.66 121.75 2bid n ARG 73 Ca 0.14 -2.53 -0.10 0.00 -1.93 0.00 0.00 57.85 53.43 2bid n ARG 73 Cb 0.62 -1.62 -0.07 0.00 -1.16 0.00 0.00 32.46 30.23 2bid n ARG 73 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 2bid h ILE 74 N 2.17 0.76 0.00 0.55 1.08 -1.97 -3.48 117.51 116.62 2bid h ILE 74 Ca 0.00 -1.15 0.00 0.00 -0.39 0.00 0.00 64.86 63.32 2bid h ILE 74 Cb 1.17 1.31 0.00 0.00 -3.07 0.00 0.00 36.82 36.22 2bid h ILE 74 CO 0.14 0.21 0.00 -0.62 -0.69 0.00 0.00 178.15 177.19 2bid n GLU 75 N -4.91 0.00 -2.85 2.37 1.02 -1.26 -5.00 120.64 110.00 2bid n GLU 75 Ca -0.07 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.89 2bid n GLU 75 Cb 0.25 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.64 2bid n GLU 75 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bid n ALA 76 N 0.00 -0.73 -1.64 0.62 0.00 -1.26 0.16 120.51 117.66 2bid n ALA 76 Ca 0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 53.44 53.29 2bid n ALA 76 Cb 0.00 -1.15 -0.02 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 -1.18 -1.95 -2.81 0.00 2.03 -1.26 -4.75 116.55 106.63 2bid n ASP 77 Ca 0.05 0.22 -0.03 0.00 0.52 0.00 0.00 54.79 55.55 2bid n ASP 77 Cb 0.30 -1.94 0.01 0.00 -0.72 0.00 0.00 41.12 38.77 2bid n ASP 77 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2bid s SER 78 N -1.70 -1.18 0.00 1.67 0.01 0.42 -5.07 113.70 107.85 2bid s SER 78 Ca 0.00 -1.26 0.00 0.00 1.31 0.00 0.00 55.95 56.00 2bid s SER 78 Cb 0.00 1.55 0.00 0.00 0.21 0.00 0.00 66.02 67.78 2bid s SER 78 CO 0.00 -0.06 0.71 1.21 0.41 0.00 0.00 173.24 175.51 2bid n GLU 79 N 3.12 0.00 -3.74 12.44 2.13 -1.21 -4.73 120.64 128.65 2bid n GLU 79 Ca 0.15 0.71 -0.14 0.00 0.66 0.00 0.00 57.16 58.54 2bid n GLU 79 Cb 0.58 -1.11 -0.09 0.00 0.27 0.00 0.00 31.44 31.10 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 -2.87 -0.23 0.42 4.31 0.15 -1.26 -5.00 113.70 109.23 2bid s SER 80 Ca 0.00 0.15 0.25 0.00 0.70 0.00 0.00 55.95 57.05 2bid s SER 80 Cb 0.00 0.34 1.29 0.00 -1.71 0.00 0.00 66.02 65.95 2bid s SER 80 CO 0.00 -0.45 1.69 1.56 1.20 0.00 0.00 173.24 177.25 2bid h GLN 81 N 3.87 0.21 0.00 5.44 4.20 -2.01 1.95 115.11 128.77 2bid h GLN 81 Ca -0.29 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.38 2bid h GLN 81 Cb 1.17 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.90 2bid h GLN 81 CO 0.39 0.14 -0.13 0.93 -0.67 0.00 0.00 178.83 179.49 2bid h GLU 82 N 0.21 0.00 -0.18 1.46 5.08 -1.99 -1.50 114.58 117.66 2bid h GLU 82 Ca 0.72 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.87 2bid h GLU 82 Cb 2.11 0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.37 2bid h GLU 82 CO -0.35 0.13 -0.71 -0.44 -1.00 0.00 0.00 179.01 176.63 2bid h ASP 83 N 0.00 0.91 0.09 1.42 3.32 0.27 -2.29 116.42 120.15 2bid h ASP 83 Ca -0.00 -0.57 -0.00 0.00 0.02 0.00 0.00 57.03 56.48 2bid h ASP 83 Cb 0.29 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2bid h ASP 83 CO 0.02 1.36 -0.04 0.40 -1.72 0.00 0.00 179.24 179.26 2bid h ILE 84 N 0.55 1.14 -0.82 0.35 2.04 -1.16 -2.39 117.51 117.24 2bid h ILE 84 Ca -0.03 -0.95 0.09 0.00 1.00 0.00 0.00 64.86 64.97 2bid h ILE 84 Cb 1.33 1.74 -0.07 0.00 -0.74 0.00 0.00 36.82 39.08 2bid h ILE 84 CO 0.15 0.23 0.47 0.40 0.00 0.00 0.00 178.15 179.39 2bid h ILE 85 N -0.57 0.91 -0.71 -0.67 2.04 -1.38 0.20 117.51 117.33 2bid h ILE 85 Ca -0.01 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 2bid h ILE 85 Cb 0.47 0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 2bid h ILE 85 CO 0.02 0.14 0.43 -0.09 0.00 0.00 0.00 178.15 178.65 2bid h ARG 86 N 0.78 0.96 0.00 2.37 2.43 -1.39 0.63 114.38 120.16 2bid h ARG 86 Ca 0.39 -0.08 -0.09 0.00 -0.81 0.00 0.00 59.98 59.38 2bid h ARG 86 Cb 0.36 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 2bid h ARG 86 CO -0.25 0.68 -0.45 -0.91 -1.51 0.00 0.00 179.97 177.53 2bid h ASN 87 N 0.96 0.00 0.11 -3.80 -0.26 -0.70 -1.95 115.58 109.94 2bid h ASN 87 Ca 0.25 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.99 2bid h ASN 87 Cb -0.04 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.22 2bid h ASN 87 CO -0.05 0.45 -0.05 0.40 -1.06 0.00 0.00 177.43 177.12 2bid h ILE 88 N 0.00 0.99 0.00 2.81 2.04 0.11 -2.26 117.51 121.20 2bid h ILE 88 Ca -0.00 -1.29 -0.03 0.00 1.00 0.00 0.00 64.86 64.54 2bid h ILE 88 Cb 0.93 1.69 -0.00 0.00 -0.74 0.00 0.00 36.82 38.70 2bid h ILE 88 CO 0.06 0.27 -0.13 0.00 0.00 0.00 0.00 178.15 178.35 2bid h ALA 89 N -0.21 1.21 0.00 1.87 0.00 -0.95 -2.11 119.26 119.07 2bid h ALA 89 Ca -0.02 -0.11 -0.22 0.00 0.00 0.00 0.00 54.91 54.56 2bid h ALA 89 Cb 0.56 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.35 2bid h ALA 89 CO 0.03 0.16 -0.86 0.00 0.00 0.00 0.00 179.25 178.57 2bid h ARG 90 N 0.00 0.57 0.32 0.00 2.47 -1.39 -1.38 114.38 114.98 2bid h ARG 90 Ca -0.00 -0.62 -0.02 0.00 -1.26 0.00 0.00 59.98 58.08 2bid h ARG 90 Cb 0.40 0.18 0.00 0.00 -1.65 0.00 0.00 29.97 28.90 2bid h ARG 90 CO 0.02 1.24 -0.15 1.25 0.56 0.00 0.00 179.97 182.88 2bid h HIS 91 N 0.17 -0.40 0.12 3.04 2.76 -1.11 -1.96 115.15 117.76 2bid h HIS 91 Ca -0.11 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.05 2bid h HIS 91 Cb 1.54 0.13 0.00 0.00 1.55 0.00 0.00 27.41 30.63 2bid h HIS 91 CO 0.12 -0.07 -0.06 -0.07 -1.30 0.00 0.00 177.93 176.55 2bid h LEU 92 N -0.77 -0.14 -1.78 0.26 -0.00 -1.52 -2.31 115.31 109.05 2bid h LEU 92 Ca -0.04 -0.07 0.17 0.00 -0.00 0.00 0.00 57.88 57.94 2bid h LEU 92 Cb 0.51 0.04 -0.04 0.00 -0.00 0.00 0.00 40.66 41.17 2bid h LEU 92 CO 0.07 -0.02 0.49 0.00 -0.00 0.00 0.00 178.44 178.98 2bid h ALA 93 N 0.63 2.37 -0.19 1.53 0.00 -1.32 -0.58 119.26 121.69 2bid h ALA 93 Ca -0.02 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2bid h ALA 93 Cb 0.19 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2bid h ALA 93 CO 0.03 -0.57 -0.13 0.37 0.00 0.00 0.00 179.25 178.95 2bid h GLN 94 N 0.21 0.42 -0.90 0.00 -0.00 -0.86 -1.64 115.11 112.34 2bid h GLN 94 Ca 0.35 -0.20 0.01 0.00 -0.00 0.00 0.00 58.65 58.80 2bid h GLN 94 Cb 1.06 -0.00 -0.04 0.00 0.00 0.00 0.00 27.48 28.50 2bid h GLN 94 CO -0.07 0.74 0.59 0.28 0.00 0.00 0.00 178.83 180.37 2bid h VAL 95 N 0.10 1.23 -0.19 2.39 2.07 -0.61 -2.16 116.25 119.07 2bid h VAL 95 Ca 0.04 -0.44 -0.07 0.00 0.82 0.00 0.00 66.70 67.05 2bid h VAL 95 Cb 0.64 -0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.33 2bid h VAL 95 CO 0.04 0.23 -0.16 1.23 0.02 0.00 0.00 177.57 178.92 2bid h GLY 96 N 1.22 0.48 1.92 2.17 0.00 -1.26 -2.24 103.07 105.37 2bid h GLY 96 Ca 0.33 -0.48 0.01 0.00 0.00 0.00 0.00 47.33 47.19 2bid h GLY 96 CO -0.07 0.44 0.03 -1.80 0.00 0.00 0.00 176.54 175.14 2bid h ASP 97 N 0.11 0.00 0.62 0.19 3.58 -1.05 0.44 116.42 120.31 2bid h ASP 97 Ca 0.03 0.00 -0.25 0.00 0.42 0.00 0.00 57.03 57.23 2bid h ASP 97 Cb 0.70 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.74 2bid h ASP 97 CO 0.04 0.00 -1.13 0.28 -2.88 0.00 0.00 179.24 175.55 2bid h SER 98 N 0.00 0.38 0.43 2.28 0.02 -1.28 -1.60 113.55 113.78 2bid h SER 98 Ca 0.02 -0.38 -0.31 0.00 -0.84 0.00 0.00 61.79 60.28 2bid h SER 98 Cb 0.08 -0.12 0.02 0.00 0.14 0.00 0.00 62.40 62.52 2bid h SER 98 CO -0.00 1.26 -1.40 -0.03 -1.14 0.00 0.00 176.83 175.52 2bid h MET 99 N 0.09 0.40 0.00 3.45 1.85 -0.67 -3.27 114.93 116.78 2bid h MET 99 Ca -0.10 -0.68 0.00 0.00 -0.61 0.00 0.00 59.70 58.31 2bid h MET 99 Cb 1.84 0.25 0.00 0.00 0.43 0.00 0.00 31.60 34.12 2bid h MET 99 CO 0.18 1.32 -0.19 -3.47 -0.40 0.00 0.00 176.91 174.35 2bid n ASP 100 N -3.61 0.41 -0.27 1.39 -0.08 0.15 -3.92 116.55 110.62 2bid n ASP 100 Ca -0.14 0.31 0.32 0.00 -1.51 0.00 0.00 54.79 53.78 2bid n ASP 100 Cb 1.07 -0.33 0.60 0.00 2.34 0.00 0.00 41.12 44.80 2bid n ASP 100 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2bid h ARG 101 N 0.00 0.00 -2.11 -0.67 3.08 -1.34 0.72 114.38 114.07 2bid h ARG 101 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 2bid h ARG 101 Cb 0.60 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 30.45 2bid h ARG 101 CO 0.00 0.00 0.88 -1.13 -1.07 0.00 0.00 179.97 178.65 2bid n SER 102 N -3.54 6.99 -3.04 7.04 3.41 -1.25 -5.00 113.62 118.22 2bid n SER 102 Ca 0.25 -3.36 -0.37 0.00 -0.26 0.00 0.00 58.87 55.13 2bid n SER 102 Cb 1.44 -1.21 -0.04 0.00 -0.26 0.00 0.00 64.21 64.14 2bid n SER 102 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2bid n ILE 103 N 0.65 0.62 -0.43 -1.33 -5.35 0.24 -4.88 119.36 108.89 2bid n ILE 103 Ca 0.52 -0.15 -0.23 0.00 -0.27 0.00 0.00 62.75 62.61 2bid n ILE 103 Cb 0.42 0.00 0.21 0.00 -1.74 0.00 0.00 39.64 38.53 2bid n ILE 103 CO 0.00 0.00 0.00 -2.65 -1.76 0.00 0.00 176.55 172.14 2bid n PRO 104 N 0.87 -3.17 0.07 6.28 -0.02 -1.26 -4.74 135.00 133.03 2bid n PRO 104 Ca 0.13 -0.94 0.19 0.00 -2.02 0.00 0.00 63.50 60.87 2bid n PRO 104 Cb 0.11 -1.67 0.58 0.00 -0.02 0.00 0.00 33.50 32.49 2bid n PRO 104 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2bid h PRO 105 N -3.00 0.00 0.00 0.52 0.11 -2.04 -3.36 132.00 124.22 2bid h PRO 105 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2bid h PRO 105 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2bid h PRO 105 CO 0.21 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.41 2bid n GLY 106 N -1.51 -1.27 0.00 -0.55 0.00 -1.26 -5.09 105.19 95.51 2bid n GLY 106 Ca 0.10 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.61 2bid n GLY 106 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2bid n LEU 107 N 0.00 0.04 -0.33 0.99 7.94 -1.26 -4.35 117.00 120.03 2bid n LEU 107 Ca 0.00 0.12 0.09 0.00 -1.11 0.00 0.00 56.01 55.11 2bid n LEU 107 Cb 0.00 -0.47 0.18 0.00 0.53 0.00 0.00 43.42 43.66 2bid n LEU 107 CO 0.00 -0.47 0.66 1.33 -1.11 0.00 0.00 177.39 177.80 2bid n VAL 108 N -2.31 -0.39 -0.07 1.96 0.24 -1.26 -1.05 118.33 115.44 2bid n VAL 108 Ca 0.00 2.12 -0.02 0.00 -2.04 0.00 0.00 64.34 64.40 2bid n VAL 108 Cb 0.00 -2.99 -0.02 0.00 -1.47 0.00 0.00 33.84 29.37 2bid n VAL 108 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2bid n ASN 109 N -5.48 -0.17 -0.13 -1.34 4.13 -1.26 0.16 115.26 111.17 2bid n ASN 109 Ca 0.18 0.94 -0.04 0.00 1.68 0.00 0.00 54.58 57.33 2bid n ASN 109 Cb 0.56 -0.36 0.04 0.00 -1.54 0.00 0.00 39.78 38.47 2bid n ASN 109 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 2bid h GLY 110 N 0.00 0.48 0.12 7.41 0.00 -1.29 0.91 103.07 110.70 2bid h GLY 110 Ca 0.03 0.00 0.24 0.00 0.00 0.00 0.00 47.33 47.59 2bid h GLY 110 CO -0.15 -0.07 0.64 -2.00 0.00 0.00 0.00 176.54 174.96 2bid h LEU 111 N 0.18 0.37 0.00 3.11 7.12 0.08 2.08 115.31 128.24 2bid h LEU 111 Ca 0.21 0.05 -0.13 0.00 0.13 0.00 0.00 57.88 58.14 2bid h LEU 111 Cb 0.28 -0.01 -0.02 0.00 -0.53 0.00 0.00 40.66 40.37 2bid h LEU 111 CO -0.30 0.12 -0.80 0.00 -0.13 0.00 0.00 178.44 177.33 2bid h ALA 112 N 1.60 0.65 0.00 1.25 0.00 0.53 -1.35 119.26 121.93 2bid h ALA 112 Ca 0.51 -0.58 -0.19 0.00 0.00 0.00 0.00 54.91 54.65 2bid h ALA 112 Cb 1.38 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.16 2bid h ALA 112 CO -0.19 0.73 -0.92 -0.07 0.00 0.00 0.00 179.25 178.79 2bid h LEU 113 N 0.00 0.00 0.18 0.00 3.38 0.86 -0.38 115.31 119.36 2bid h LEU 113 Ca -0.05 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.58 2bid h LEU 113 Cb 1.45 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.22 2bid h LEU 113 CO 0.06 0.92 -1.61 1.56 0.09 0.00 0.00 178.44 179.46 2bid h GLN 114 N 0.00 0.39 0.05 1.13 7.50 0.27 -3.38 115.11 121.07 2bid h GLN 114 Ca -0.01 -0.67 -0.00 0.00 0.50 0.00 0.00 58.65 58.47 2bid h GLN 114 Cb 1.68 0.25 0.00 0.00 0.05 0.00 0.00 27.48 29.46 2bid h GLN 114 CO 0.12 1.30 -0.02 1.25 -1.50 0.00 0.00 178.83 179.97 2bid h LEU 115 N 0.11 -0.05 -0.10 1.46 6.46 -1.32 -3.38 115.31 118.49 2bid h LEU 115 Ca -0.29 -0.60 0.01 0.00 -0.12 0.00 0.00 57.88 56.88 2bid h LEU 115 Cb 2.09 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 42.02 2bid h LEU 115 CO 0.20 0.68 -0.06 -1.14 -0.62 0.00 0.00 178.44 177.51 2bid n ARG 116 N -4.75 -0.04 0.00 1.25 0.00 -0.15 -4.30 116.66 108.66 2bid n ARG 116 Ca -0.08 0.48 0.00 0.00 -0.00 0.00 0.00 57.85 58.25 2bid n ARG 116 Cb 0.32 -0.71 0.00 0.00 0.00 0.00 0.00 32.46 32.06 2bid n ARG 116 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2bid n ASN 117 N -2.91 0.00 0.00 6.15 3.02 -1.26 -4.50 115.26 115.77 2bid n ASN 117 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2bid n ASN 117 Cb 0.03 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.20 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 1.04 0.00 0.82 3.41 -1.04 -1.26 -1.64 114.28 115.61 2bid n THR 118 Ca 0.00 0.01 0.10 0.00 -2.04 0.00 0.00 64.05 62.12 2bid n THR 118 Cb 0.00 -0.06 0.07 0.00 -1.82 0.00 0.00 70.33 68.52 2bid n THR 118 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2bid n SER 119 N 0.00 2.52 0.08 8.00 2.88 -1.26 -4.30 113.62 121.55 2bid n SER 119 Ca 0.00 -1.76 -0.12 0.00 -1.33 0.00 0.00 58.87 55.66 2bid n SER 119 Cb 0.00 0.06 -0.06 0.00 -0.75 0.00 0.00 64.21 63.46 2bid n SER 119 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2bid h ARG 120 N 3.61 0.27 0.00 -1.46 3.08 -1.88 -3.40 114.38 114.60 2bid h ARG 120 Ca 0.00 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 59.71 2bid h ARG 120 Cb 0.79 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.95 2bid h ARG 120 CO 0.00 1.08 0.00 0.43 -1.07 0.00 0.00 179.97 180.41 2bid n SER 121 N -3.63 0.00 -0.15 7.04 7.64 -0.65 0.23 113.62 124.10 2bid n SER 121 Ca -0.06 0.01 0.09 0.00 1.01 0.00 0.00 58.87 59.93 2bid n SER 121 Cb 0.89 0.00 0.17 0.00 -1.01 0.00 0.00 64.21 64.26 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 -0.39 -0.03 -0.07 1.43 1.02 -1.26 0.43 120.64 121.77 2bid n GLU 122 Ca 0.00 0.63 -0.04 0.00 -0.02 0.00 0.00 57.16 57.73 2bid n GLU 122 Cb 0.00 -1.05 -0.01 0.00 -0.02 0.00 0.00 31.44 30.36 2bid n GLU 122 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2bid h GLU 123 N 0.00 0.00 -0.95 3.49 4.39 0.21 -2.81 114.58 118.92 2bid h GLU 123 Ca 0.30 0.00 0.20 0.00 0.34 0.00 0.00 59.36 60.20 2bid h GLU 123 Cb 0.70 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 29.24 2bid h GLU 123 CO -0.38 0.00 0.52 0.22 -1.16 0.00 0.00 179.01 178.21 2bid h ASP 124 N -0.98 0.61 -0.34 1.42 1.82 0.60 0.18 116.42 119.74 2bid h ASP 124 Ca 0.00 0.12 -0.15 0.00 -0.39 0.00 0.00 57.03 56.61 2bid h ASP 124 Cb 0.42 0.02 -0.00 0.00 0.68 0.00 0.00 39.33 40.45 2bid h ASP 124 CO 0.00 0.17 -0.36 0.08 -1.61 0.00 0.00 179.24 177.52 2bid h ARG 125 N 0.62 0.84 0.90 0.28 0.11 0.87 0.10 114.38 118.10 2bid h ARG 125 Ca 0.56 -0.45 -0.04 0.00 0.10 0.00 0.00 59.98 60.15 2bid h ARG 125 Cb 0.95 0.02 0.01 0.00 1.11 0.00 0.00 29.97 32.05 2bid h ARG 125 CO -0.43 1.09 -0.47 -0.97 0.10 0.00 0.00 179.97 179.30 2bid h ASN 126 N 0.63 -1.13 0.44 0.08 -1.24 -0.49 0.13 115.58 114.01 2bid h ASN 126 Ca 0.05 0.05 0.00 0.00 0.71 0.00 0.00 56.30 57.11 2bid h ASN 126 Cb 0.95 0.30 0.00 0.00 0.73 0.00 0.00 38.32 40.31 2bid h ASN 126 CO 0.09 -0.77 0.00 0.54 -1.29 0.00 0.00 177.43 176.00 2bid n ARG 127 N -5.64 0.08 0.02 6.67 1.74 0.26 -1.19 116.66 118.60 2bid n ARG 127 Ca -0.16 0.38 -0.02 0.00 -0.77 0.00 0.00 57.85 57.28 2bid n ARG 127 Cb 0.50 -1.66 -0.01 0.00 -1.02 0.00 0.00 32.46 30.27 2bid n ARG 127 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2bid h ASP 128 N 0.00 -0.12 -0.06 0.55 3.32 0.12 -2.31 116.42 117.92 2bid h ASP 128 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2bid h ASP 128 Cb 0.22 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 2bid h ASP 128 CO 0.00 0.27 0.02 -0.07 -1.72 0.00 0.00 179.24 177.75 2bid h LEU 129 N -0.85 0.09 -1.12 1.55 -0.00 -0.70 1.00 115.31 115.28 2bid h LEU 129 Ca -0.01 -0.18 0.12 0.00 -0.00 0.00 0.00 57.88 57.81 2bid h LEU 129 Cb 0.11 -0.02 -0.08 0.00 -0.00 0.00 0.00 40.66 40.66 2bid h LEU 129 CO 0.02 0.25 0.61 0.00 -0.00 0.00 0.00 178.44 179.32 2bid h ALA 130 N 0.85 1.63 0.08 1.53 0.00 -1.33 1.59 119.26 123.61 2bid h ALA 130 Ca 0.02 0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.66 2bid h ALA 130 Cb 0.19 -0.19 0.03 0.00 0.00 0.00 0.00 17.79 17.82 2bid h ALA 130 CO -0.00 0.14 -1.18 1.15 0.00 0.00 0.00 179.25 179.35 2bid h THR 131 N 0.89 1.29 -0.73 0.00 2.02 -1.04 -2.28 112.91 113.05 2bid h THR 131 Ca 0.47 -2.41 -0.06 0.00 0.77 0.00 0.00 66.41 65.18 2bid h THR 131 Cb 0.54 2.60 -0.03 0.00 -1.74 0.00 0.00 68.15 69.51 2bid h THR 131 CO -0.23 0.74 0.21 0.00 0.37 0.00 0.00 175.52 176.60 2bid h ALA 132 N 0.34 0.98 0.08 6.16 0.00 0.25 -1.56 119.26 125.51 2bid h ALA 132 Ca -0.17 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 2bid h ALA 132 Cb 1.85 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2bid h ALA 132 CO 0.23 0.67 -0.04 -0.07 0.00 0.00 0.00 179.25 180.04 2bid h LEU 133 N 1.10 -0.09 -1.41 0.00 3.38 0.22 -0.93 115.31 117.58 2bid h LEU 133 Ca 0.23 0.00 0.23 0.00 0.09 0.00 0.00 57.88 58.44 2bid h LEU 133 Cb 0.33 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2bid h LEU 133 CO -0.00 -0.06 0.92 -0.08 0.09 0.00 0.00 178.44 179.31 2bid h GLU 134 N -0.12 0.00 0.29 1.13 4.81 -1.45 0.51 114.58 119.75 2bid h GLU 134 Ca -0.01 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2bid h GLU 134 Cb 0.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.47 2bid h GLU 134 CO 0.02 0.00 -0.14 1.96 -0.73 0.00 0.00 179.01 180.12 2bid h GLN 135 N 0.00 -0.38 -0.67 1.92 1.08 -0.96 0.39 115.11 116.49 2bid h GLN 135 Ca 0.38 0.03 0.07 0.00 -1.45 0.00 0.00 58.65 57.67 2bid h GLN 135 Cb 2.22 0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 29.69 2bid h GLN 135 CO -0.00 -0.25 0.45 -0.07 -0.95 0.00 0.00 178.83 178.00 2bid h LEU 136 N -0.90 0.59 -0.75 1.46 3.38 0.60 0.14 115.31 119.83 2bid h LEU 136 Ca -0.04 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.80 2bid h LEU 136 Cb 0.30 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2bid h LEU 136 CO 0.07 0.38 -0.62 -0.07 0.09 0.00 0.00 178.44 178.29 2bid h LEU 137 N 0.67 0.02 -1.33 1.67 3.38 -0.17 -2.89 115.31 116.67 2bid h LEU 137 Ca 0.29 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2bid h LEU 137 Cb 0.29 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2bid h LEU 137 CO -0.09 0.63 0.16 -0.61 0.09 0.00 0.00 178.44 178.62 2bid h GLN 138 N 0.02 0.00 0.00 1.13 -0.00 0.27 0.27 115.11 116.80 2bid h GLN 138 Ca -0.01 0.00 -0.23 0.00 -0.00 0.00 0.00 58.65 58.42 2bid h GLN 138 Cb 1.09 0.00 -0.04 0.00 0.00 0.00 0.00 27.48 28.53 2bid h GLN 138 CO 0.08 0.00 -1.86 0.00 0.00 0.00 0.00 178.83 177.05 2bid n ALA 139 N -1.71 1.69 -2.71 3.38 0.00 -1.11 -4.95 120.51 115.10 2bid n ALA 139 Ca -0.01 -0.81 -0.40 0.00 0.00 0.00 0.00 53.44 52.22 2bid n ALA 139 Cb 0.19 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.60 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 -2.30 3.56 0.00 0.00 2.02 0.08 -5.03 117.35 115.68 2bid s TYR 140 Ca -0.08 1.29 0.00 0.00 -0.37 0.00 0.00 57.07 57.91 2bid s TYR 140 Cb 0.04 -2.87 0.00 0.00 -0.40 0.00 0.00 41.96 38.73 2bid s TYR 140 CO 0.49 0.02 0.20 -0.35 -1.57 0.00 0.00 175.55 174.34 2bid n PRO 141 N 4.05 0.00 0.00 -1.71 -0.04 -1.26 -4.78 135.00 131.26 2bid n PRO 141 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2bid n PRO 141 Cb 0.51 -0.67 0.00 0.00 -0.04 0.00 0.00 33.50 33.30 2bid n PRO 141 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2bid n ARG 142 N -0.22 0.00 -0.00 0.54 1.74 -1.26 -4.92 116.66 112.53 2bid n ARG 142 Ca 0.00 0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2bid n ARG 142 Cb 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.43 2bid n ARG 142 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2bid n ASP 143 N 0.99 4.75 0.00 0.55 -0.08 -1.26 -4.82 116.55 116.68 2bid n ASP 143 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2bid n ASP 143 Cb 0.00 0.55 0.00 0.00 2.34 0.00 0.00 41.12 44.01 2bid n ASP 143 CO 0.00 0.00 0.00 0.80 0.12 0.00 0.00 177.20 178.12 2bid n MET 144 N -2.01 0.00 -3.72 -0.67 1.56 -1.26 -4.62 117.12 106.40 2bid n MET 144 Ca -0.02 0.79 -0.21 0.00 -0.27 0.00 0.00 57.70 58.00 2bid n MET 144 Cb 0.51 -1.46 -0.18 0.00 2.15 0.00 0.00 33.22 34.24 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 -2.85 0.16 -0.05 2.12 -1.05 -1.26 -5.01 118.70 110.76 2bid s GLU 145 Ca 0.00 0.27 0.09 0.00 -0.15 0.00 0.00 54.97 55.18 2bid s GLU 145 Cb 0.00 -0.65 -0.24 0.00 -0.44 0.00 0.00 34.13 32.81 2bid s GLU 145 CO 0.00 -0.31 0.62 0.87 0.95 0.00 0.00 175.26 177.39 2bid h LYS 146 N 8.31 0.06 0.00 -4.83 6.56 -1.88 -3.42 116.57 121.37 2bid h LYS 146 Ca -0.17 -0.09 0.00 0.00 -1.06 0.00 0.00 60.65 59.33 2bid h LYS 146 Cb 1.12 0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.82 2bid h LYS 146 CO 0.21 0.65 0.00 0.39 -2.06 0.00 0.00 179.45 178.64 2bid n GLU 147 N -3.14 0.00 0.00 3.15 1.02 -1.26 0.29 120.64 120.70 2bid n GLU 147 Ca -0.19 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 2bid n GLU 147 Cb 1.05 -0.12 0.00 0.00 -0.02 0.00 0.00 31.44 32.35 2bid n GLU 147 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2bid n LYS 148 N -1.87 0.00 -0.27 3.49 4.81 -1.26 0.28 118.16 123.33 2bid n LYS 148 Ca 0.00 0.26 0.06 0.00 -0.87 0.00 0.00 58.31 57.76 2bid n LYS 148 Cb 0.00 -0.95 0.20 0.00 0.02 0.00 0.00 35.03 34.30 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 0.44 3.15 2.02 -1.68 1.39 112.91 118.90 2bid h THR 149 Ca 0.00 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 66.98 2bid h THR 149 Cb 0.00 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.54 2bid h THR 149 CO 0.00 0.09 -0.21 -0.03 0.37 0.00 0.00 175.52 175.74 2bid h MET 150 N 0.51 -0.57 0.51 6.66 1.85 0.45 -2.30 114.93 122.03 2bid h MET 150 Ca 0.44 0.04 -0.02 0.00 -0.61 0.00 0.00 59.70 59.54 2bid h MET 150 Cb 0.65 0.13 0.00 0.00 0.43 0.00 0.00 31.60 32.81 2bid h MET 150 CO -0.39 -0.30 -0.24 -0.07 -0.40 0.00 0.00 176.91 175.50 2bid h LEU 151 N -0.74 -0.58 -0.94 3.39 -0.00 0.46 -1.29 115.31 115.61 2bid h LEU 151 Ca -0.06 -0.06 0.23 0.00 -0.00 0.00 0.00 57.88 57.99 2bid h LEU 151 Cb 0.53 0.15 -0.18 0.00 -0.00 0.00 0.00 40.66 41.16 2bid h LEU 151 CO 0.10 -0.20 -0.07 0.52 -0.00 0.00 0.00 178.44 178.79 2bid n VAL 152 N -5.26 -0.39 0.00 1.22 0.31 0.47 0.12 118.33 114.80 2bid n VAL 152 Ca -0.10 2.10 0.00 0.00 -0.01 0.00 0.00 64.34 66.32 2bid n VAL 152 Cb 0.31 -3.00 0.00 0.00 -0.91 0.00 0.00 33.84 30.24 2bid n VAL 152 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2bid n LEU 153 N -5.44 1.16 -0.34 7.52 4.77 -0.87 -1.79 117.00 122.01 2bid n LEU 153 Ca 0.19 0.28 -0.06 0.00 -0.03 0.00 0.00 56.01 56.40 2bid n LEU 153 Cb 0.63 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.69 2bid n LEU 153 CO -0.09 0.00 0.44 0.00 -1.33 0.00 0.00 177.39 176.42 2bid n ALA 154 N -0.61 -0.35 -0.04 -1.18 0.00 -0.49 0.00 120.51 117.84 2bid n ALA 154 Ca 0.00 0.77 -0.09 0.00 0.00 0.00 0.00 53.44 54.12 2bid n ALA 154 Cb 0.00 -0.23 -0.03 0.00 0.00 0.00 0.00 19.45 19.19 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 -0.99 -0.43 0.00 3.38 0.80 -1.34 115.31 116.73 2bid h LEU 155 Ca 0.20 0.16 0.09 0.00 0.09 0.00 0.00 57.88 58.42 2bid h LEU 155 Cb 0.42 0.44 -0.09 0.00 0.09 0.00 0.00 40.66 41.52 2bid h LEU 155 CO -0.81 -0.33 -0.18 -0.07 0.09 0.00 0.00 178.44 177.13 2bid h LEU 156 N -0.33 -0.63 -0.81 1.67 3.38 0.39 -1.63 115.31 117.36 2bid h LEU 156 Ca 0.13 0.15 0.09 0.00 0.09 0.00 0.00 57.88 58.34 2bid h LEU 156 Cb 0.53 0.35 -0.12 0.00 0.09 0.00 0.00 40.66 41.52 2bid h LEU 156 CO -0.42 -0.21 -0.52 -0.07 0.09 0.00 0.00 178.44 177.31 2bid h LEU 157 N -0.09 -1.87 0.00 1.67 3.38 0.14 0.97 115.31 119.51 2bid h LEU 157 Ca 0.21 0.29 0.00 0.00 0.09 0.00 0.00 57.88 58.47 2bid h LEU 157 Cb 0.41 0.84 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2bid h LEU 157 CO -0.49 -0.29 0.00 0.00 0.09 0.00 0.00 178.44 177.75 2bid n ALA 158 N -3.24 -0.08 -0.56 1.53 0.00 -0.66 -1.46 120.51 116.04 2bid n ALA 158 Ca 0.02 0.00 0.45 0.00 0.00 0.00 0.00 53.44 53.91 2bid n ALA 158 Cb 0.32 0.13 0.74 0.00 0.00 0.00 0.00 19.45 20.63 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 0.01 0.14 0.00 3.11 -1.17 0.62 116.57 119.28 2bid h LYS 159 Ca 0.00 -0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.83 2bid h LYS 159 Cb 0.00 -0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.22 2bid h LYS 159 CO 0.00 0.00 -0.12 0.87 -2.81 0.00 0.00 179.45 177.39 2bid h LYS 160 N 0.01 -0.24 -1.03 1.90 1.57 0.21 -2.19 116.57 116.80 2bid h LYS 160 Ca 0.90 0.02 0.28 0.00 -1.87 0.00 0.00 60.65 59.98 2bid h LYS 160 Cb 3.18 0.06 -0.13 0.00 0.08 0.00 0.00 32.23 35.42 2bid h LYS 160 CO -0.30 -0.16 0.62 -0.24 -0.57 0.00 0.00 179.45 178.80 2bid h VAL 161 N -0.25 0.44 -0.90 0.50 3.04 0.20 0.85 116.25 120.13 2bid h VAL 161 Ca -0.02 -0.15 0.19 0.00 -1.01 0.00 0.00 66.70 65.71 2bid h VAL 161 Cb 0.21 -0.04 -0.07 0.00 -2.01 0.00 0.00 31.29 29.38 2bid h VAL 161 CO -0.00 0.08 0.59 0.00 -1.01 0.00 0.00 177.57 177.22 2bid h ALA 162 N 1.73 2.08 0.31 3.17 0.00 -0.87 2.63 119.26 128.31 2bid h ALA 162 Ca 0.67 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.59 2bid h ALA 162 Cb 1.49 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2bid h ALA 162 CO -0.47 -0.36 -0.15 1.03 0.00 0.00 0.00 179.25 179.30 2bid h SER 163 N 0.49 -0.35 -0.06 0.00 0.87 0.13 -3.23 113.55 111.40 2bid h SER 163 Ca 0.47 -0.07 -0.11 0.00 -1.23 0.00 0.00 61.79 60.85 2bid h SER 163 Cb 1.03 0.09 0.01 0.00 -0.44 0.00 0.00 62.40 63.09 2bid h SER 163 CO -0.20 -0.15 -0.39 -0.74 -0.53 0.00 0.00 176.83 174.83 2bid h HIS 164 N -0.53 0.51 -3.33 2.24 6.17 -1.14 -3.41 115.15 115.66 2bid h HIS 164 Ca -0.04 -0.23 -0.74 0.00 0.71 0.00 0.00 60.37 60.07 2bid h HIS 164 Cb 0.39 -0.07 -0.22 0.00 2.52 0.00 0.00 27.41 30.03 2bid h HIS 164 CO -0.02 0.99 -0.34 0.99 0.71 0.00 0.00 177.93 180.26 2bid s THR 165 N -3.55 5.23 -2.19 6.26 2.01 0.87 -4.92 115.64 119.34 2bid s THR 165 Ca -0.14 -1.02 0.24 0.00 0.31 0.00 0.00 61.69 61.08 2bid s THR 165 Cb 0.04 -4.10 0.59 0.00 0.01 0.00 0.00 72.50 69.03 2bid s THR 165 CO 0.79 -0.55 1.77 -0.81 -0.69 0.00 0.00 174.62 175.13 2bid n PRO 166 N 5.20 1.37 -0.36 4.92 -0.04 -1.23 -3.51 135.00 141.35 2bid n PRO 166 Ca -0.12 -0.55 0.08 0.00 -0.04 0.00 0.00 63.50 62.87 2bid n PRO 166 Cb 0.44 -1.41 0.22 0.00 -0.04 0.00 0.00 33.50 32.72 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 -0.28 3.57 -0.19 3.54 2.88 -1.26 -4.36 113.62 117.52 2bid n SER 167 Ca 0.18 -2.65 0.02 0.00 -1.33 0.00 0.00 58.87 55.09 2bid n SER 167 Cb 0.22 -0.43 0.02 0.00 -0.75 0.00 0.00 64.21 63.27 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 -0.12 1.44 0.00 2.46 4.77 -1.23 -4.86 117.00 119.45 2bid n LEU 168 Ca 0.18 -1.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.10 2bid n LEU 168 Cb 0.73 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.81 2bid n LEU 168 CO 0.13 0.32 0.13 0.18 -1.33 0.00 0.00 177.39 176.81 2bid n LEU 169 N 0.24 0.00 -0.29 2.23 4.77 -1.26 0.17 117.00 122.85 2bid n LEU 169 Ca 0.03 0.26 0.01 0.00 -0.03 0.00 0.00 56.01 56.28 2bid n LEU 169 Cb 0.13 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.28 2bid n LEU 169 CO 0.03 0.00 0.48 -1.14 -1.33 0.00 0.00 177.39 175.43 2bid n ARG 170 N -0.65 -0.14 -0.22 3.23 0.00 -1.26 0.21 116.66 117.82 2bid n ARG 170 Ca 0.00 1.21 -0.03 0.00 -0.00 0.00 0.00 57.85 59.03 2bid n ARG 170 Cb 0.00 -1.80 0.07 0.00 0.00 0.00 0.00 32.46 30.73 2bid n ARG 170 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 2bid h ASP 171 N 0.00 0.60 -0.60 6.15 3.32 -1.12 -2.02 116.42 122.75 2bid h ASP 171 Ca 0.31 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.34 2bid h ASP 171 Cb 0.51 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.92 2bid h ASP 171 CO -0.79 0.41 0.24 0.58 -1.72 0.00 0.00 179.24 177.96 2bid h VAL 172 N 0.73 1.23 0.06 -1.35 2.07 1.24 -1.94 116.25 118.30 2bid h VAL 172 Ca 0.27 -0.72 0.01 0.00 0.82 0.00 0.00 66.70 67.07 2bid h VAL 172 Cb 0.08 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 2bid h VAL 172 CO -0.13 0.28 -0.25 -0.26 0.02 0.00 0.00 177.57 177.23 2bid h PHE 173 N 0.83 -0.72 -0.94 1.57 -1.00 0.41 -0.72 116.94 116.37 2bid h PHE 173 Ca 0.20 0.02 0.23 0.00 2.81 0.00 0.00 57.97 61.23 2bid h PHE 173 Cb 0.21 0.31 -0.06 0.00 3.61 0.00 0.00 35.95 40.01 2bid h PHE 173 CO 0.01 -0.28 0.63 0.45 -1.61 0.00 0.00 178.31 177.51 2bid h HIS 174 N -0.36 0.42 0.01 -0.55 3.86 -1.39 -1.84 115.15 115.28 2bid h HIS 174 Ca -0.00 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2bid h HIS 174 Cb 0.36 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.70 2bid h HIS 174 CO -0.36 0.09 -0.08 1.15 0.86 0.00 0.00 177.93 179.59 2bid h THR 175 N 0.29 0.00 0.00 2.45 2.02 -0.31 2.20 112.91 119.57 2bid h THR 175 Ca 0.49 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.67 2bid h THR 175 Cb 1.40 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 2bid h THR 175 CO -0.15 0.00 0.00 0.35 0.37 0.00 0.00 175.52 176.09 2bid n THR 176 N -2.94 0.89 -0.07 3.16 -2.24 -1.04 -3.24 114.28 108.79 2bid n THR 176 Ca -0.01 0.24 -0.22 0.00 -2.27 0.00 0.00 64.05 61.78 2bid n THR 176 Cb 0.06 -1.10 -0.12 0.00 -2.10 0.00 0.00 70.33 67.07 2bid n THR 176 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2bid n VAL 177 N -1.97 1.62 0.00 2.28 0.31 -0.72 -4.37 118.33 115.48 2bid n VAL 177 Ca 0.03 -0.36 0.00 0.00 -0.01 0.00 0.00 64.34 63.99 2bid n VAL 177 Cb 0.21 -1.84 0.00 0.00 -0.91 0.00 0.00 33.84 31.30 2bid n VAL 177 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2bid n ASN 178 N -3.94 0.00 -0.37 4.52 3.02 0.74 -1.64 115.26 117.59 2bid n ASN 178 Ca -0.37 0.82 0.29 0.00 -0.03 0.00 0.00 54.58 55.29 2bid n ASN 178 Cb 0.88 -0.42 0.47 0.00 -0.61 0.00 0.00 39.78 40.09 2bid n ASN 178 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2bid n PHE 179 N -1.77 0.23 -0.01 3.10 -0.00 -1.20 0.03 117.46 117.85 2bid n PHE 179 Ca 0.00 0.23 -0.01 0.00 -0.00 0.00 0.00 57.45 57.67 2bid n PHE 179 Cb 0.00 -0.58 -0.00 0.00 -0.00 0.00 0.00 39.48 38.89 2bid n PHE 179 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 2bid h ILE 180 N 0.00 0.00 -0.53 -2.13 1.08 -1.74 -3.32 117.51 110.88 2bid h ILE 180 Ca 0.57 -0.58 0.15 0.00 -0.39 0.00 0.00 64.86 64.61 2bid h ILE 180 Cb 2.06 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 35.79 2bid h ILE 180 CO -0.16 0.00 0.76 0.78 -0.69 0.00 0.00 178.15 178.84 2bid h ASN 181 N -0.63 0.00 -0.90 1.72 -0.26 0.56 2.55 115.58 118.60 2bid h ASN 181 Ca -0.01 0.00 0.02 0.00 -0.56 0.00 0.00 56.30 55.76 2bid h ASN 181 Cb 0.04 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 37.26 2bid h ASN 181 CO 0.01 0.00 0.60 -0.61 -1.06 0.00 0.00 177.43 176.37 2bid h GLN 182 N 0.00 1.14 0.00 0.81 4.15 -1.21 -3.41 115.11 116.59 2bid h GLN 182 Ca 0.25 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.60 2bid h GLN 182 Cb 1.77 -0.26 0.00 0.00 0.21 0.00 0.00 27.48 29.20 2bid h GLN 182 CO -0.00 0.76 0.00 0.09 -1.93 0.00 0.00 178.83 177.74 2bid n ASN 183 N -4.42 0.00 -0.98 -0.69 3.02 0.18 -4.93 115.26 107.44 2bid n ASN 183 Ca 0.11 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.73 2bid n ASN 183 Cb 0.06 0.00 0.22 0.00 -0.61 0.00 0.00 39.78 39.45 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 -0.75 2.85 -0.25 3.41 7.99 0.40 -4.61 117.00 126.03 2bid n LEU 184 Ca 0.00 -1.43 -0.04 0.00 -0.01 0.00 0.00 56.01 54.53 2bid n LEU 184 Cb 0.00 -0.38 -0.02 0.00 -0.11 0.00 0.00 43.42 42.91 2bid n LEU 184 CO 0.00 0.60 0.33 0.54 -1.51 0.00 0.00 177.39 177.35 2bid n ARG 185 N 0.77 -0.21 0.23 3.23 3.00 0.76 0.23 116.66 124.67 2bid n ARG 185 Ca 0.16 0.95 0.12 0.00 -0.01 0.00 0.00 57.85 59.07 2bid n ARG 185 Cb 0.50 -1.40 0.45 0.00 0.00 0.00 0.00 32.46 32.01 2bid n ARG 185 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.63 178.78 2bid h THR 186 N 0.00 0.04 0.34 0.55 2.02 -1.85 -1.29 112.91 112.73 2bid h THR 186 Ca 0.16 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.32 2bid h THR 186 Cb 0.31 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 2bid h THR 186 CO -0.60 0.00 -0.17 0.22 0.37 0.00 0.00 175.52 175.34 2bid h TYR 187 N 0.00 -0.43 -0.94 3.16 5.03 0.25 -3.18 116.97 120.87 2bid h TYR 187 Ca 0.09 -0.01 0.25 0.00 2.58 0.00 0.00 58.73 61.64 2bid h TYR 187 Cb 1.53 0.14 -0.17 0.00 1.55 0.00 0.00 36.73 39.79 2bid h TYR 187 CO 0.00 -0.10 0.06 0.28 -1.32 0.00 0.00 178.16 177.08 2bid h VAL 188 N -0.80 0.11 -1.28 1.81 2.07 -1.35 2.23 116.25 119.04 2bid h VAL 188 Ca -0.05 -0.02 0.39 0.00 0.82 0.00 0.00 66.70 67.85 2bid h VAL 188 Cb 0.52 0.05 -0.11 0.00 -1.52 0.00 0.00 31.29 30.24 2bid h VAL 188 CO 0.08 0.01 0.84 -0.09 0.02 0.00 0.00 177.57 178.43 2bid h ARG 189 N 0.05 0.15 -0.17 1.57 1.12 -1.65 2.08 114.38 117.52 2bid h ARG 189 Ca 0.57 -0.01 -0.21 0.00 -1.11 0.00 0.00 59.98 59.22 2bid h ARG 189 Cb 1.16 -0.03 0.01 0.00 -0.01 0.00 0.00 29.97 31.09 2bid h ARG 189 CO -0.85 0.10 -0.72 0.77 -3.11 0.00 0.00 179.97 176.16 2bid h SER 190 N 0.15 0.94 -0.99 -3.80 0.02 0.36 -1.46 113.55 108.77 2bid h SER 190 Ca 0.74 -0.61 0.34 0.00 -0.84 0.00 0.00 61.79 61.42 2bid h SER 190 Cb 2.34 -0.28 -0.16 0.00 0.14 0.00 0.00 62.40 64.44 2bid h SER 190 CO -0.32 1.39 0.48 -0.07 -1.14 0.00 0.00 176.83 177.18 2bid h LEU 191 N 0.54 0.33 0.03 5.07 3.38 0.38 0.58 115.31 125.62 2bid h LEU 191 Ca -0.04 0.22 -0.30 0.00 0.09 0.00 0.00 57.88 57.85 2bid h LEU 191 Cb 1.35 0.22 -0.04 0.00 0.09 0.00 0.00 40.66 42.28 2bid h LEU 191 CO 0.15 -0.25 -1.66 0.00 0.09 0.00 0.00 178.44 176.77 2bid h ALA 192 N 1.90 0.63 -0.23 1.53 0.00 -1.42 0.74 119.26 122.40 2bid h ALA 192 Ca 0.74 -1.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.28 2bid h ALA 192 Cb 1.76 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 19.97 2bid h ALA 192 CO -0.69 1.46 0.11 -0.09 0.00 0.00 0.00 179.25 180.05 2bid h ARG 193 N 0.02 0.31 0.00 0.00 2.43 0.11 -3.22 114.38 114.03 2bid h ARG 193 Ca -0.27 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 2bid h ARG 193 Cb 1.99 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 31.48 2bid h ARG 193 CO 0.10 0.25 0.00 0.09 -1.51 0.00 0.00 179.97 178.89 2bid n ASN 194 N -4.46 0.44 0.00 -3.80 3.02 0.81 -4.99 115.26 106.28 2bid n ASN 194 Ca 0.00 -1.08 0.00 0.00 -0.03 0.00 0.00 54.58 53.47 2bid n ASN 194 Cb 0.11 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 2bid n ASN 194 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bid n GLY 195 N -0.04 0.53 0.09 7.41 0.00 0.25 -4.85 105.19 108.58 2bid n GLY 195 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.85 -0.02 -0.61 1.61 1.56 -0.73 -4.56 117.12 112.53 2bid n MET 196 Ca 0.00 0.38 0.00 0.00 -0.27 0.00 0.00 57.70 57.81 2bid n MET 196 Cb 0.06 -0.59 0.00 0.00 2.15 0.00 0.00 33.22 34.84 2bid n MET 196 CO 0.00 0.00 0.00 -3.47 -0.73 0.00 0.00 175.97 171.77