#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 1.94 -1.69 1.61 3.41 -1.26 -4.99 113.62 112.64 2bid n SER 2 Ca 0.00 0.31 -0.15 0.00 -0.26 0.00 0.00 58.87 58.77 2bid n SER 2 Cb 0.00 -0.85 -0.01 0.00 -0.26 0.00 0.00 64.21 63.09 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 -4.12 -1.20 -1.04 4.33 0.00 -1.26 -4.74 117.12 109.09 2bid n MET 3 Ca -0.41 0.77 0.14 0.00 0.00 0.00 0.00 57.70 58.20 2bid n MET 3 Cb 0.83 -5.10 -0.04 0.00 0.00 0.00 0.00 33.22 28.92 2bid n MET 3 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 2bid n ASP 4 N -0.87 -6.17 -3.66 6.12 2.03 -1.26 -4.99 116.55 107.74 2bid n ASP 4 Ca -0.18 0.47 -0.11 0.00 0.52 0.00 0.00 54.79 55.50 2bid n ASP 4 Cb 0.63 -3.18 -0.08 0.00 -0.72 0.00 0.00 41.12 37.77 2bid n ASP 4 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2bid n GLU 6 N 3.54 3.55 -1.74 0.00 1.02 -1.26 -4.96 120.64 120.79 2bid n GLU 6 Ca -0.17 -2.51 -0.42 0.00 -0.02 0.00 0.00 57.16 54.03 2bid n GLU 6 Cb 0.57 -2.93 -0.01 0.00 -0.02 0.00 0.00 31.44 29.05 2bid n GLU 6 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2bid n VAL 7 N 3.81 1.41 0.00 2.62 0.31 -1.26 -4.92 118.33 120.30 2bid n VAL 7 Ca 0.68 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 64.65 2bid n VAL 7 Cb 0.28 -1.85 0.00 0.00 -0.91 0.00 0.00 33.84 31.37 2bid n VAL 7 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2bid n ASN 8 N 1.51 0.00 -4.97 4.52 3.02 -1.26 -5.12 115.26 112.96 2bid n ASN 8 Ca 0.06 0.00 -0.19 0.00 -0.03 0.00 0.00 54.58 54.42 2bid n ASN 8 Cb 0.36 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.58 2bid n ASN 8 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2bid s ASN 9 N -4.63 5.26 0.00 6.41 0.02 -1.26 -5.12 114.94 115.62 2bid s ASN 9 Ca 0.00 -0.49 0.00 0.00 -1.02 0.00 0.00 52.86 51.35 2bid s ASN 9 Cb 0.00 -0.31 0.00 0.00 0.02 0.00 0.00 41.25 40.96 2bid s ASN 9 CO 0.00 -1.14 0.00 0.61 0.02 0.00 0.00 177.10 176.59 2bid n GLY 10 N -2.18 0.35 1.24 0.66 0.00 -1.26 -4.96 105.19 99.04 2bid n GLY 10 Ca 0.11 -0.05 0.01 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 1.95 -2.88 1.61 7.64 -1.26 -5.03 113.62 115.65 2bid n SER 11 Ca 0.00 -3.19 -0.06 0.00 1.01 0.00 0.00 58.87 56.63 2bid n SER 11 Cb 0.00 -0.43 0.01 0.00 -1.01 0.00 0.00 64.21 62.77 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 -0.56 -7.67 -4.57 6.43 2.88 -1.26 -4.92 113.62 103.96 2bid n SER 12 Ca 0.18 0.91 -0.33 0.00 -1.33 0.00 0.00 58.87 58.29 2bid n SER 12 Cb 0.87 -4.66 0.12 0.00 -0.75 0.00 0.00 64.21 59.79 2bid n SER 12 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2bid n LEU 13 N 0.38 2.25 -4.58 2.46 4.77 -1.26 -4.85 117.00 116.17 2bid n LEU 13 Ca 0.03 0.48 -0.41 0.00 -0.03 0.00 0.00 56.01 56.08 2bid n LEU 13 Cb 0.26 -1.36 -0.03 0.00 -2.33 0.00 0.00 43.42 39.96 2bid n LEU 13 CO 0.42 -2.59 1.49 -0.60 -1.33 0.00 0.00 177.39 174.77 2bid s ARG 14 N -3.83 3.10 0.50 3.23 3.52 -1.26 -4.83 118.95 119.38 2bid s ARG 14 Ca 0.66 0.95 0.34 0.00 -0.13 0.00 0.00 55.73 57.55 2bid s ARG 14 Cb -0.27 -4.24 1.79 0.00 -1.56 0.00 0.00 34.95 30.67 2bid s ARG 14 CO 0.58 -2.15 2.03 0.22 -0.81 0.00 0.00 175.30 175.17 2bid h ASP 15 N 13.15 0.00 0.88 -2.12 3.58 -2.03 -0.48 116.42 129.40 2bid h ASP 15 Ca -0.29 0.00 -0.19 0.00 0.42 0.00 0.00 57.03 56.97 2bid h ASP 15 Cb 1.15 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.17 2bid h ASP 15 CO 1.12 0.00 -1.20 -0.33 -2.88 0.00 0.00 179.24 175.95 2bid h GLU 16 N 0.00 0.00 -1.48 0.28 5.08 -2.02 -3.34 114.58 113.10 2bid h GLU 16 Ca 0.00 0.00 0.43 0.00 -1.00 0.00 0.00 59.36 58.79 2bid h GLU 16 Cb 0.05 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.24 2bid h GLU 16 CO 0.00 0.50 1.28 0.00 -1.00 0.00 0.00 179.01 179.79 2bid h ILE 18 N 0.00 1.53 0.23 0.00 -0.00 -1.74 -2.39 117.51 115.14 2bid h ILE 18 Ca 0.70 -1.89 0.00 0.00 -0.00 0.00 0.00 64.86 63.68 2bid h ILE 18 Cb 3.26 2.70 -0.04 0.00 -0.00 0.00 0.00 36.82 42.75 2bid h ILE 18 CO -0.01 0.52 -0.51 0.74 -0.00 0.00 0.00 178.15 178.89 2bid h THR 19 N -0.48 0.00 -0.48 0.16 2.02 0.39 0.12 112.91 114.64 2bid h THR 19 Ca -0.03 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.25 2bid h THR 19 Cb 0.97 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.30 2bid h THR 19 CO 0.05 0.00 -0.01 0.78 0.37 0.00 0.00 175.52 176.71 2bid h ASN 20 N -0.81 -0.23 -0.31 4.18 2.35 -1.63 -2.06 115.58 117.07 2bid h ASN 20 Ca -0.02 0.12 0.04 0.00 -0.55 0.00 0.00 56.30 55.88 2bid h ASN 20 Cb 0.77 0.21 -0.06 0.00 0.05 0.00 0.00 38.32 39.30 2bid h ASN 20 CO -0.21 -0.08 -0.39 -0.07 -1.65 0.00 0.00 177.43 175.03 2bid h LEU 21 N 0.10 -1.32 -0.78 1.61 -0.00 -0.77 -0.60 115.31 113.55 2bid h LEU 21 Ca 0.24 0.18 0.11 0.00 -0.00 0.00 0.00 57.88 58.40 2bid h LEU 21 Cb 0.36 0.55 -0.12 0.00 -0.00 0.00 0.00 40.66 41.45 2bid h LEU 21 CO -0.41 -0.28 -0.34 0.18 -0.00 0.00 0.00 178.44 177.60 2bid n LEU 22 N -4.57 -0.58 -0.09 1.67 7.99 0.33 0.11 117.00 121.86 2bid n LEU 22 Ca -0.02 1.36 -0.10 0.00 -0.01 0.00 0.00 56.01 57.24 2bid n LEU 22 Cb 0.24 -0.28 -0.04 0.00 -0.11 0.00 0.00 43.42 43.22 2bid n LEU 22 CO -0.00 -1.20 0.59 0.58 -1.51 0.00 0.00 177.39 175.85 2bid h VAL 23 N 0.00 0.15 0.00 4.08 2.07 -0.92 0.82 116.25 122.45 2bid h VAL 23 Ca 0.24 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.76 2bid h VAL 23 Cb 0.43 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 2bid h VAL 23 CO -0.76 0.00 0.00 0.49 0.02 0.00 0.00 177.57 177.32 2bid n PHE 24 N -5.42 0.00 -0.17 1.57 3.72 0.31 0.12 117.46 117.59 2bid n PHE 24 Ca -0.01 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.34 2bid n PHE 24 Cb 0.35 -0.47 0.01 0.00 -0.94 0.00 0.00 39.48 38.43 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 -0.05 0.05 1.37 0.00 -0.93 2.59 103.07 106.10 2bid h GLY 25 Ca 0.00 0.38 0.03 0.00 0.00 0.00 0.00 47.33 47.73 2bid h GLY 25 CO 0.00 -0.21 -0.50 0.74 0.00 0.00 0.00 176.54 176.57 2bid h PHE 26 N -0.17 -1.44 0.00 5.60 0.04 0.12 0.13 116.94 121.22 2bid h PHE 26 Ca 0.22 0.05 0.00 0.00 2.80 0.00 0.00 57.97 61.04 2bid h PHE 26 Cb 0.53 0.63 0.00 0.00 2.20 0.00 0.00 35.95 39.31 2bid h PHE 26 CO -0.57 -0.55 0.00 1.28 -0.60 0.00 0.00 178.31 177.87 2bid n LEU 27 N -5.46 0.46 0.08 1.54 7.99 0.32 -2.27 117.00 119.67 2bid n LEU 27 Ca -0.07 0.60 -0.12 0.00 -0.01 0.00 0.00 56.01 56.41 2bid n LEU 27 Cb 0.39 -0.52 -0.08 0.00 -0.11 0.00 0.00 43.42 43.10 2bid n LEU 27 CO 0.13 -0.39 0.49 1.56 -1.51 0.00 0.00 177.39 177.67 2bid h GLN 28 N 0.00 -0.23 0.00 3.23 4.20 0.71 -3.26 115.11 119.76 2bid h GLN 28 Ca 0.00 0.02 -0.12 0.00 0.06 0.00 0.00 58.65 58.61 2bid h GLN 28 Cb 0.39 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 2bid h GLN 28 CO 0.00 0.17 -0.55 0.77 -0.67 0.00 0.00 178.83 178.55 2bid h SER 29 N -0.76 0.00 -0.94 1.46 0.02 -1.23 -2.80 113.55 109.29 2bid h SER 29 Ca -0.02 0.00 0.27 0.00 -0.84 0.00 0.00 61.79 61.20 2bid h SER 29 Cb 0.51 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 62.89 2bid h SER 29 CO 0.04 0.55 0.15 0.00 -1.14 0.00 0.00 176.83 176.44 2bid n SER 31 N -5.37 2.76 0.00 0.00 7.64 -1.23 -4.53 113.62 112.89 2bid n SER 31 Ca 0.24 -2.73 0.00 0.00 1.01 0.00 0.00 58.87 57.39 2bid n SER 31 Cb 0.79 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 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 -0.78 -0.98 -0.55 6.43 2.03 0.50 -2.63 116.55 120.57 2bid n ASP 32 Ca 0.14 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.49 2bid n ASP 32 Cb 0.61 0.00 0.12 0.00 -0.72 0.00 0.00 41.12 41.13 2bid n ASP 32 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2bid n ASN 33 N -3.14 1.59 -2.62 1.67 4.13 -1.26 -4.29 115.26 111.33 2bid n ASN 33 Ca 0.00 -2.03 -0.32 0.00 1.68 0.00 0.00 54.58 53.91 2bid n ASN 33 Cb 0.00 -0.22 -0.01 0.00 -1.54 0.00 0.00 39.78 38.01 2bid n ASN 33 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 2bid n SER 34 N 0.30 6.94 0.00 6.41 3.41 -1.08 -4.02 113.62 125.59 2bid n SER 34 Ca 0.09 -3.47 0.00 0.00 -0.26 0.00 0.00 58.87 55.23 2bid n SER 34 Cb 0.26 -1.15 0.00 0.00 -0.26 0.00 0.00 64.21 63.07 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 0.21 0.00 0.20 7.33 3.72 -1.26 -5.03 117.46 122.64 2bid n PHE 35 Ca 0.51 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.82 2bid n PHE 35 Cb 0.43 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.93 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 -0.56 -0.84 -1.08 0.11 -1.83 -3.23 114.38 106.96 2bid h ARG 36 Ca 0.00 0.04 0.31 0.00 0.10 0.00 0.00 59.98 60.43 2bid h ARG 36 Cb 0.00 0.13 -0.11 0.00 1.11 0.00 0.00 29.97 31.10 2bid h ARG 36 CO 0.00 -0.37 0.51 -2.13 0.10 0.00 0.00 179.97 178.08 2bid n ARG 37 N -5.00 -0.03 0.30 0.08 0.00 -1.26 0.21 116.66 110.96 2bid n ARG 37 Ca -0.07 0.90 -0.17 0.00 -0.00 0.00 0.00 57.85 58.51 2bid n ARG 37 Cb 0.23 -1.70 -0.08 0.00 0.00 0.00 0.00 32.46 30.91 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 -0.37 -0.14 4.39 -1.98 -1.93 114.58 113.77 2bid h GLU 38 Ca 0.60 0.05 0.04 0.00 0.34 0.00 0.00 59.36 60.39 2bid h GLU 38 Cb 1.78 0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 30.59 2bid h GLU 38 CO -0.41 -0.52 0.25 -0.07 -1.16 0.00 0.00 179.01 177.10 2bid h LEU 39 N -0.81 0.28 -1.13 1.33 3.38 0.24 -0.25 115.31 118.35 2bid h LEU 39 Ca -0.06 -0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.00 2bid h LEU 39 Cb 0.66 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.28 2bid h LEU 39 CO 0.06 0.19 0.60 -0.78 0.09 0.00 0.00 178.44 178.60 2bid h ASP 40 N 0.33 0.87 0.57 -0.43 3.58 -0.48 0.44 116.42 121.30 2bid h ASP 40 Ca 0.15 0.02 -0.17 0.00 0.42 0.00 0.00 57.03 57.46 2bid h ASP 40 Cb 0.21 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.09 2bid h ASP 40 CO -0.03 0.52 -0.75 0.00 -2.88 0.00 0.00 179.24 176.09 2bid h ALA 41 N 1.53 0.71 0.65 -0.78 0.00 -0.55 -3.16 119.26 117.66 2bid h ALA 41 Ca 0.43 -0.65 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2bid h ALA 41 Cb 0.37 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2bid h ALA 41 CO -0.19 0.86 -0.50 -0.07 0.00 0.00 0.00 179.25 179.35 2bid h LEU 42 N 0.09 -1.31 -2.10 0.00 4.07 -0.39 -1.66 115.31 114.01 2bid h LEU 42 Ca -0.02 0.09 0.09 0.00 0.08 0.00 0.00 57.88 58.12 2bid h LEU 42 Cb 1.32 0.41 -0.01 0.00 1.08 0.00 0.00 40.66 43.45 2bid h LEU 42 CO 0.11 -0.71 0.28 1.23 -1.08 0.00 0.00 178.44 178.27 2bid h GLY 43 N -1.11 0.00 -1.60 0.83 0.00 -1.49 0.75 103.07 100.46 2bid h GLY 43 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2bid h GLY 43 CO 0.03 0.00 0.00 1.42 0.00 0.00 0.00 176.54 177.99 2bid n HIS 44 N -3.99 0.64 0.00 5.60 8.25 -0.68 -4.03 115.22 121.01 2bid n HIS 44 Ca 0.05 -0.26 0.00 0.00 -0.26 0.00 0.00 57.72 57.25 2bid n HIS 44 Cb 0.44 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.42 2bid n HIS 44 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2bid n GLU 45 N 0.35 0.00 -1.00 -0.41 1.02 0.18 -5.03 120.64 115.76 2bid n GLU 45 Ca 0.11 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.91 2bid n GLU 45 Cb 0.45 -0.56 -0.10 0.00 -0.02 0.00 0.00 31.44 31.21 2bid n GLU 45 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2bid n LEU 46 N -1.70 0.33 -4.26 -4.62 0.00 0.21 -4.82 117.00 102.15 2bid n LEU 46 Ca 0.00 0.27 -0.33 0.00 0.00 0.00 0.00 56.01 55.95 2bid n LEU 46 Cb 0.08 -0.65 0.17 0.00 0.00 0.00 0.00 43.42 43.02 2bid n LEU 46 CO 0.00 -0.53 -0.64 -2.65 0.00 0.00 0.00 177.39 173.58 2bid n PRO 47 N 5.76 -1.57 -3.40 1.96 -0.02 -1.26 -5.02 135.00 131.45 2bid n PRO 47 Ca 0.44 -0.44 -0.25 0.00 -2.02 0.00 0.00 63.50 61.23 2bid n PRO 47 Cb 0.00 -1.66 -0.10 0.00 -0.02 0.00 0.00 33.50 31.72 2bid n PRO 47 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2bid s VAL 48 N -2.22 0.02 0.00 -1.45 1.01 -1.26 -5.03 120.40 111.47 2bid s VAL 48 Ca 0.55 -1.69 0.00 0.00 0.00 0.00 0.00 61.98 60.84 2bid s VAL 48 Cb -0.10 -0.99 0.00 0.00 0.00 0.00 0.00 36.38 35.29 2bid s VAL 48 CO 0.66 -0.91 0.00 -0.11 0.00 0.00 0.00 175.10 174.74 2bid n LEU 49 N 3.83 0.00 -2.26 3.92 7.94 -1.26 -5.12 117.00 124.04 2bid n LEU 49 Ca 0.15 0.00 -0.00 0.00 -1.11 0.00 0.00 56.01 55.05 2bid n LEU 49 Cb 0.42 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.36 2bid n LEU 49 CO 0.11 0.00 -0.46 0.00 -1.11 0.00 0.00 177.39 175.93 2bid n ALA 50 N -2.13 -2.17 -1.30 1.96 0.00 -1.26 -4.88 120.51 110.73 2bid n ALA 50 Ca 0.00 0.55 -0.35 0.00 0.00 0.00 0.00 53.44 53.64 2bid n ALA 50 Cb 0.00 -1.53 0.09 0.00 0.00 0.00 0.00 19.45 18.01 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 1.69 0.42 -2.37 0.00 -0.02 -1.26 -4.17 135.00 129.29 2bid n PRO 51 Ca -0.02 0.20 -0.02 0.00 -2.02 0.00 0.00 63.50 61.63 2bid n PRO 51 Cb 0.03 -2.18 0.01 0.00 -0.02 0.00 0.00 33.50 31.34 2bid n PRO 51 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2bid n GLN 52 N -1.85 -0.85 0.10 -0.52 6.02 -1.26 -4.94 117.38 114.07 2bid n GLN 52 Ca 0.12 0.87 0.13 0.00 -0.01 0.00 0.00 57.00 58.12 2bid n GLN 52 Cb 0.50 -3.80 0.43 0.00 1.02 0.00 0.00 30.24 28.39 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 -1.71 0.82 -0.91 1.08 -0.00 -1.26 -4.83 117.44 110.64 2bid n TRP 53 Ca -0.01 0.25 0.00 0.00 -0.00 0.00 0.00 57.50 57.74 2bid n TRP 53 Cb 0.52 -0.90 0.00 0.00 -0.00 0.00 0.00 31.31 30.93 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 -2.18 3.67 0.00 5.87 0.28 -1.26 -5.03 120.64 121.99 2bid n GLU 54 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.05 2bid n GLU 54 Cb 0.40 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.27 2bid n GLU 54 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2bid n GLY 55 N 5.00 3.14 0.07 -1.84 0.00 -1.26 -5.04 105.19 105.26 2bid n GLY 55 Ca 0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 46.02 45.58 2bid n GLY 55 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bid n TYR 56 N 0.00 -0.07 -1.37 1.61 4.01 -1.26 -4.90 117.16 115.18 2bid n TYR 56 Ca 0.00 0.20 0.16 0.00 -0.16 0.00 0.00 57.90 58.10 2bid n TYR 56 Cb 0.00 -0.41 -0.08 0.00 -0.31 0.00 0.00 39.34 38.54 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 -3.22 -7.23 0.00 7.72 2.03 -1.26 -4.86 116.55 109.72 2bid n ASP 57 Ca 0.00 1.24 0.00 0.00 0.52 0.00 0.00 54.79 56.56 2bid n ASP 57 Cb 0.04 -4.62 0.00 0.00 -0.72 0.00 0.00 41.12 35.82 2bid n ASP 57 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2bid n GLU 58 N -4.21 3.63 0.00 -0.67 4.07 -1.26 -5.05 120.64 117.16 2bid n GLU 58 Ca -0.08 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.02 2bid n GLU 58 Cb 0.63 -0.74 0.00 0.00 -0.06 0.00 0.00 31.44 31.27 2bid n GLU 58 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 2bid n LEU 59 N -1.23 0.00 -4.54 4.31 7.94 -1.26 -5.07 117.00 117.15 2bid n LEU 59 Ca 0.00 0.00 -0.38 0.00 -1.11 0.00 0.00 56.01 54.52 2bid n LEU 59 Cb 0.00 0.00 -0.11 0.00 0.53 0.00 0.00 43.42 43.84 2bid n LEU 59 CO 0.00 0.00 -0.18 -1.58 -1.11 0.00 0.00 177.39 174.52 2bid s GLN 60 N 3.67 3.72 -0.02 1.96 0.74 -1.26 -4.92 119.66 123.55 2bid s GLN 60 Ca 0.00 -0.47 0.03 0.00 0.05 0.00 0.00 55.36 54.97 2bid s GLN 60 Cb 0.00 -3.64 0.05 0.00 1.10 0.00 0.00 33.01 30.52 2bid s GLN 60 CO 0.00 -0.28 0.98 2.41 -0.55 0.00 0.00 175.29 177.86 2bid n THR 61 N 5.04 1.05 -1.04 -0.34 -1.04 -1.26 -5.12 114.28 111.57 2bid n THR 61 Ca -0.14 -1.11 0.14 0.00 -2.04 0.00 0.00 64.05 60.90 2bid n THR 61 Cb 0.51 0.42 -0.04 0.00 -1.82 0.00 0.00 70.33 69.40 2bid n THR 61 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2bid n ASP 62 N -0.60 -6.18 0.00 8.00 -0.08 -1.26 -5.05 116.55 111.37 2bid n ASP 62 Ca 0.03 0.56 0.00 0.00 -1.51 0.00 0.00 54.79 53.87 2bid n ASP 62 Cb 0.34 -3.23 0.00 0.00 2.34 0.00 0.00 41.12 40.57 2bid n ASP 62 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2bid n GLY 63 N -3.54 -0.87 4.23 0.27 0.00 -1.26 -5.01 105.19 99.01 2bid n GLY 63 Ca -0.01 0.41 -0.31 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 0.33 -4.64 1.61 5.03 -1.26 -4.82 115.26 111.51 2bid n ASN 64 Ca 0.00 -1.19 -0.43 0.00 0.87 0.00 0.00 54.58 53.83 2bid n ASN 64 Cb 0.00 -1.49 -0.02 0.00 -1.02 0.00 0.00 39.78 37.25 2bid n ASN 64 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 2bid s ARG 65 N -7.05 4.11 -0.02 3.52 3.52 -1.26 -5.02 118.95 116.75 2bid s ARG 65 Ca 0.17 1.13 0.06 0.00 -0.13 0.00 0.00 55.73 56.95 2bid s ARG 65 Cb -0.10 -3.72 -0.01 0.00 -1.56 0.00 0.00 34.95 29.56 2bid s ARG 65 CO 0.94 -0.84 -0.19 0.45 -0.81 0.00 0.00 175.30 174.85 2bid s SER 66 N 1.55 2.24 -0.32 -2.12 0.15 -1.26 -5.04 113.70 108.90 2bid s SER 66 Ca 0.45 -0.35 0.10 0.00 0.70 0.00 0.00 55.95 56.86 2bid s SER 66 Cb -0.13 -0.30 0.46 0.00 -1.71 0.00 0.00 66.02 64.35 2bid s SER 66 CO 0.13 0.23 1.14 -1.20 1.20 0.00 0.00 173.24 174.74 2bid n SER 67 N 2.68 4.00 0.16 5.45 7.64 -1.26 -4.76 113.62 127.52 2bid n SER 67 Ca -0.15 -3.34 0.04 0.00 1.01 0.00 0.00 58.87 56.43 2bid n SER 67 Cb 0.53 -0.40 0.06 0.00 -1.01 0.00 0.00 64.21 63.39 2bid n SER 67 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 2bid h HIS 68 N 2.40 0.00 -3.23 1.43 3.86 -2.04 -3.45 115.15 114.13 2bid h HIS 68 Ca 0.23 0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 58.89 2bid h HIS 68 Cb 1.34 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.78 2bid h HIS 68 CO 0.75 0.40 -0.22 -1.12 0.86 0.00 0.00 177.93 178.61 2bid s SER 69 N -6.41 6.51 0.16 2.45 0.01 -1.26 -5.11 113.70 110.05 2bid s SER 69 Ca 0.04 0.70 0.10 0.00 1.31 0.00 0.00 55.95 58.11 2bid s SER 69 Cb 0.07 -2.14 -0.04 0.00 0.21 0.00 0.00 66.02 64.12 2bid s SER 69 CO 0.73 -0.05 -0.20 0.00 0.41 0.00 0.00 173.24 174.12 2bid s ARG 70 N -2.97 1.66 -0.36 12.44 1.70 -1.26 -5.08 118.95 125.07 2bid s ARG 70 Ca 0.43 -1.34 -0.04 0.00 -0.47 0.00 0.00 55.73 54.31 2bid s ARG 70 Cb -0.11 -1.99 0.22 0.00 -0.57 0.00 0.00 34.95 32.50 2bid s ARG 70 CO 0.25 0.44 1.08 -0.11 -1.08 0.00 0.00 175.30 175.88 2bid n LEU 71 N 0.52 -1.69 0.00 -1.89 7.94 -1.26 -5.10 117.00 115.51 2bid n LEU 71 Ca -0.14 -1.33 0.00 0.00 -1.11 0.00 0.00 56.01 53.43 2bid n LEU 71 Cb 0.54 0.58 0.00 0.00 0.53 0.00 0.00 43.42 45.07 2bid n LEU 71 CO 0.29 1.33 0.00 0.61 -1.11 0.00 0.00 177.39 178.51 2bid n GLY 72 N 2.46 -1.61 0.89 -3.96 0.00 -1.26 -5.01 105.19 96.70 2bid n GLY 72 Ca 0.11 0.91 0.04 0.00 0.00 0.00 0.00 46.02 47.07 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 0.00 2.30 0.08 1.61 1.74 -1.26 -3.66 116.66 117.47 2bid n ARG 73 Ca 0.00 -1.29 0.12 0.00 -0.77 0.00 0.00 57.85 55.92 2bid n ARG 73 Cb 0.00 -1.59 0.21 0.00 -1.02 0.00 0.00 32.46 30.06 2bid n ARG 73 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2bid h ILE 74 N 1.81 0.00 0.00 0.55 2.04 -2.06 -3.24 117.51 116.61 2bid h ILE 74 Ca 0.00 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.32 2bid h ILE 74 Cb 0.84 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 38.14 2bid h ILE 74 CO 0.12 0.00 0.00 -0.62 0.00 0.00 0.00 178.15 177.65 2bid n GLU 75 N -2.22 0.25 -0.75 2.37 4.71 -1.24 -3.92 120.64 119.84 2bid n GLU 75 Ca 0.04 0.02 -0.08 0.00 -0.01 0.00 0.00 57.16 57.13 2bid n GLU 75 Cb 0.45 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.35 2bid n GLU 75 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2bid n ALA 76 N -1.37 4.88 -0.81 0.62 0.00 -1.22 -3.40 120.51 119.20 2bid n ALA 76 Ca 0.11 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.63 2bid n ALA 76 Cb 0.26 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.30 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 1.41 0.37 -2.93 0.00 -0.08 -1.25 -5.01 116.55 109.06 2bid n ASP 77 Ca 0.18 -1.18 -0.19 0.00 -1.51 0.00 0.00 54.79 52.09 2bid n ASP 77 Cb 0.60 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 44.03 2bid n ASP 77 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 2bid n SER 78 N -0.09 -0.71 0.00 1.67 2.88 -1.22 -4.76 113.62 111.38 2bid n SER 78 Ca 0.00 -0.57 0.00 0.00 -1.33 0.00 0.00 58.87 56.97 2bid n SER 78 Cb 0.44 -0.73 0.00 0.00 -0.75 0.00 0.00 64.21 63.18 2bid n SER 78 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2bid n GLU 79 N -2.17 0.00 -3.73 -1.46 2.13 -1.26 -5.14 120.64 109.01 2bid n GLU 79 Ca 0.04 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.69 2bid n GLU 79 Cb 0.22 0.00 -0.16 0.00 0.27 0.00 0.00 31.44 31.76 2bid n GLU 79 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 2bid s SER 80 N 0.49 0.40 0.16 4.31 1.04 -1.26 -5.04 113.70 113.81 2bid s SER 80 Ca 0.00 0.11 -0.15 0.00 0.48 0.00 0.00 55.95 56.39 2bid s SER 80 Cb 0.00 -0.03 0.10 0.00 0.10 0.00 0.00 66.02 66.19 2bid s SER 80 CO 0.00 -0.18 1.73 1.56 0.98 0.00 0.00 173.24 177.34 2bid h GLN 81 N 7.70 0.22 0.00 4.02 7.50 -2.01 0.18 115.11 132.73 2bid h GLN 81 Ca -0.33 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 58.80 2bid h GLN 81 Cb 1.12 -0.05 0.00 0.00 0.05 0.00 0.00 27.48 28.60 2bid h GLN 81 CO 0.35 0.15 0.00 0.93 -1.50 0.00 0.00 178.83 178.76 2bid h GLU 82 N 0.23 0.00 -0.14 1.46 3.07 -1.99 -1.83 114.58 115.38 2bid h GLU 82 Ca 0.19 0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 58.87 2bid h GLU 82 Cb 0.21 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.13 2bid h GLU 82 CO -0.23 0.00 -0.60 -0.44 -1.40 0.00 0.00 179.01 176.34 2bid h ASP 83 N 0.00 0.78 0.44 1.42 3.32 -1.06 -2.09 116.42 119.22 2bid h ASP 83 Ca 0.00 -0.62 -0.02 0.00 0.02 0.00 0.00 57.03 56.41 2bid h ASP 83 Cb 0.16 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.48 2bid h ASP 83 CO 0.00 1.27 -0.21 0.40 -1.72 0.00 0.00 179.24 178.98 2bid h ILE 84 N 0.33 0.43 -0.96 0.35 2.04 -0.89 0.68 117.51 119.50 2bid h ILE 84 Ca -0.03 -0.52 0.18 0.00 1.00 0.00 0.00 64.86 65.48 2bid h ILE 84 Cb 1.23 0.62 -0.09 0.00 -0.74 0.00 0.00 36.82 37.85 2bid h ILE 84 CO 0.13 0.07 0.61 0.40 0.00 0.00 0.00 178.15 179.35 2bid h ILE 85 N -0.94 0.75 0.13 -0.67 2.04 -1.58 0.29 117.51 117.53 2bid h ILE 85 Ca -0.06 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 2bid h ILE 85 Cb 0.57 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 2bid h ILE 85 CO 0.10 0.12 -0.06 -0.09 0.00 0.00 0.00 178.15 178.22 2bid h ARG 86 N 0.68 -0.17 -0.38 2.37 2.43 -1.29 -2.07 114.38 115.95 2bid h ARG 86 Ca 0.51 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.77 2bid h ARG 86 Cb 0.89 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.46 2bid h ARG 86 CO -0.27 0.24 0.26 -0.97 -1.51 0.00 0.00 179.97 177.72 2bid h ASN 87 N -0.64 0.14 -0.05 -3.80 -0.00 0.03 0.10 115.58 111.37 2bid h ASN 87 Ca -0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 56.30 56.28 2bid h ASN 87 Cb 0.49 -0.03 -0.00 0.00 -0.00 0.00 0.00 38.32 38.78 2bid h ASN 87 CO 0.03 0.09 -0.00 0.40 -0.00 0.00 0.00 177.43 177.94 2bid h ILE 88 N 0.16 1.27 -0.46 2.57 2.04 -0.34 -1.25 117.51 121.49 2bid h ILE 88 Ca 0.17 -0.81 -0.06 0.00 1.00 0.00 0.00 64.86 65.16 2bid h ILE 88 Cb 0.49 1.72 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 2bid h ILE 88 CO -0.02 0.22 0.07 0.00 0.00 0.00 0.00 178.15 178.41 2bid h ALA 89 N 0.69 0.61 0.00 1.87 0.00 -0.55 -2.14 119.26 119.75 2bid h ALA 89 Ca 0.01 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2bid h ALA 89 Cb 0.35 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2bid h ALA 89 CO 0.00 0.35 -0.13 -0.09 0.00 0.00 0.00 179.25 179.38 2bid h ARG 90 N 0.63 0.00 0.00 0.00 1.12 -0.82 -0.16 114.38 115.15 2bid h ARG 90 Ca 0.14 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.01 2bid h ARG 90 Cb 0.40 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.36 2bid h ARG 90 CO 0.01 0.13 0.00 1.58 -3.11 0.00 0.00 179.97 178.59 2bid n HIS 91 N -4.13 0.00 -0.23 2.20 -0.00 -0.48 -1.34 115.22 111.24 2bid n HIS 91 Ca -0.02 0.00 0.31 0.00 0.46 0.00 0.00 57.72 58.46 2bid n HIS 91 Cb 0.21 -0.30 0.72 0.00 -0.12 0.00 0.00 29.99 30.50 2bid n HIS 91 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 2bid h LEU 92 N 0.00 0.02 -0.18 0.27 -0.00 -1.47 0.92 115.31 114.88 2bid h LEU 92 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.88 57.76 2bid h LEU 92 Cb 0.00 -0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.64 2bid h LEU 92 CO 0.00 0.01 -0.57 0.00 -0.00 0.00 0.00 178.44 177.88 2bid h ALA 93 N 1.51 0.68 0.01 1.53 0.00 -1.13 -2.11 119.26 119.75 2bid h ALA 93 Ca 0.48 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2bid h ALA 93 Cb 1.88 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.58 2bid h ALA 93 CO -0.02 0.71 -0.01 0.37 0.00 0.00 0.00 179.25 180.30 2bid h GLN 94 N 0.00 -0.02 -0.15 0.00 -0.00 0.22 -2.15 115.11 113.01 2bid h GLN 94 Ca -0.01 0.00 -0.17 0.00 -0.00 0.00 0.00 58.65 58.48 2bid h GLN 94 Cb 1.36 0.00 0.01 0.00 0.00 0.00 0.00 27.48 28.85 2bid h GLN 94 CO 0.07 0.46 -0.55 0.28 0.00 0.00 0.00 178.83 179.09 2bid h VAL 95 N -0.49 1.33 -0.15 2.39 2.07 -1.53 -1.02 116.25 118.84 2bid h VAL 95 Ca -0.00 -1.81 0.01 0.00 0.82 0.00 0.00 66.70 65.72 2bid h VAL 95 Cb 0.48 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 2bid h VAL 95 CO 0.00 0.56 0.08 1.23 0.02 0.00 0.00 177.57 179.46 2bid h GLY 96 N 0.32 0.20 0.33 2.17 0.00 -1.47 -2.17 103.07 102.46 2bid h GLY 96 Ca -0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 2bid h GLY 96 CO 0.12 0.05 -0.06 -0.55 0.00 0.00 0.00 176.54 176.10 2bid h ASP 97 N 0.17 -0.14 -0.67 0.19 5.19 -1.47 -2.27 116.42 117.42 2bid h ASP 97 Ca 0.06 -0.43 0.19 0.00 -0.62 0.00 0.00 57.03 56.24 2bid h ASP 97 Cb 0.01 0.04 -0.03 0.00 0.18 0.00 0.00 39.33 39.53 2bid h ASP 97 CO -0.04 0.45 0.73 0.77 -3.12 0.00 0.00 179.24 178.03 2bid h SER 98 N -0.83 0.00 0.03 6.45 4.64 -1.21 2.36 113.55 124.98 2bid h SER 98 Ca -0.02 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.05 2bid h SER 98 Cb 0.55 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.62 2bid h SER 98 CO 0.03 0.00 -1.37 -0.03 -0.87 0.00 0.00 176.83 174.59 2bid h MET 99 N 0.00 0.06 0.00 4.77 1.85 -1.39 -3.38 114.93 116.84 2bid h MET 99 Ca 0.32 -0.10 0.00 0.00 -0.61 0.00 0.00 59.70 59.31 2bid h MET 99 Cb 1.77 0.04 0.00 0.00 0.43 0.00 0.00 31.60 33.84 2bid h MET 99 CO -0.00 1.05 -0.29 -3.47 -0.40 0.00 0.00 176.91 173.79 2bid n ASP 100 N -4.25 0.42 0.27 1.39 -0.08 -0.50 -3.83 116.55 109.97 2bid n ASP 100 Ca -0.31 0.19 0.17 0.00 -1.51 0.00 0.00 54.79 53.32 2bid n ASP 100 Cb 0.75 -0.16 0.81 0.00 2.34 0.00 0.00 41.12 44.86 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 0.00 -0.67 3.08 0.38 0.21 114.38 117.38 2bid h ARG 101 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2bid h ARG 101 Cb 0.58 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.63 2bid h ARG 101 CO 0.00 0.00 -0.01 0.66 -1.07 0.00 0.00 179.97 179.55 2bid h SER 102 N 0.00 0.00 -6.84 7.04 4.64 -1.80 -3.46 113.55 113.14 2bid h SER 102 Ca 0.05 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.13 2bid h SER 102 Cb 0.75 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.81 2bid h SER 102 CO -0.00 0.01 -0.40 -0.38 -0.87 0.00 0.00 176.83 175.19 2bid n ILE 103 N -3.57 -0.85 -0.05 0.95 -0.00 0.74 -4.80 119.36 111.78 2bid n ILE 103 Ca -0.03 -0.23 -0.10 0.00 -0.00 0.00 0.00 62.75 62.40 2bid n ILE 103 Cb 0.10 -0.74 -0.04 0.00 -0.00 0.00 0.00 39.64 38.96 2bid n ILE 103 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.55 175.90 2bid h PRO 104 N 0.53 0.29 0.01 0.38 0.11 -1.89 -3.31 132.00 128.13 2bid h PRO 104 Ca -0.28 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.74 2bid h PRO 104 Cb 0.56 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 2bid h PRO 104 CO 0.23 0.26 -0.28 -1.00 -0.21 0.00 0.00 178.00 177.00 2bid h PRO 105 N 0.25 0.03 0.00 1.05 0.13 -1.99 -3.49 132.00 127.97 2bid h PRO 105 Ca 0.08 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 2bid h PRO 105 Cb 0.05 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.19 2bid h PRO 105 CO -0.01 1.02 0.00 0.41 -0.23 0.00 0.00 178.00 179.19 2bid n GLY 106 N 1.59 0.83 0.07 1.56 0.00 -1.25 -5.06 105.19 102.93 2bid n GLY 106 Ca -0.14 -0.06 -0.14 0.00 0.00 0.00 0.00 46.02 45.68 2bid n GLY 106 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2bid h LEU 107 N 0.00 0.02 -0.75 0.99 3.38 -1.96 -3.28 115.31 113.72 2bid h LEU 107 Ca 0.00 -0.75 0.06 0.00 0.09 0.00 0.00 57.88 57.28 2bid h LEU 107 Cb 0.00 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 2bid h LEU 107 CO 0.00 0.76 0.44 -0.37 0.09 0.00 0.00 178.44 179.36 2bid h VAL 108 N -0.73 0.99 -0.80 1.22 -1.51 -1.92 -2.81 116.25 110.69 2bid h VAL 108 Ca -0.00 -0.27 0.07 0.00 -1.23 0.00 0.00 66.70 65.27 2bid h VAL 108 Cb 0.76 0.13 -0.10 0.00 -2.13 0.00 0.00 31.29 29.95 2bid h VAL 108 CO 0.00 0.15 -0.50 0.78 -1.23 0.00 0.00 177.57 176.77 2bid h ASN 109 N 0.80 -1.83 -0.09 4.19 -0.26 -1.92 1.18 115.58 117.64 2bid h ASN 109 Ca 0.33 0.27 0.04 0.00 -0.56 0.00 0.00 56.30 56.39 2bid h ASN 109 Cb 0.19 0.80 -0.06 0.00 -1.06 0.00 0.00 38.32 38.20 2bid h ASN 109 CO -0.18 -0.21 -0.30 1.23 -1.06 0.00 0.00 177.43 176.91 2bid h GLY 110 N -0.04 -0.41 0.10 2.83 0.00 -1.58 1.11 103.07 105.08 2bid h GLY 110 Ca 0.13 0.36 0.20 0.00 0.00 0.00 0.00 47.33 48.02 2bid h GLY 110 CO -0.77 -0.22 0.61 -2.00 0.00 0.00 0.00 176.54 174.16 2bid h LEU 111 N -0.39 0.73 -1.08 3.11 7.12 -0.90 1.99 115.31 125.88 2bid h LEU 111 Ca 0.09 0.10 -0.09 0.00 0.13 0.00 0.00 57.88 58.11 2bid h LEU 111 Cb 0.52 -0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 40.61 2bid h LEU 111 CO -0.31 0.24 -0.41 0.00 -0.13 0.00 0.00 178.44 177.83 2bid h ALA 112 N 1.65 1.13 0.02 1.25 0.00 0.43 1.07 119.26 124.81 2bid h ALA 112 Ca 0.58 -0.37 -0.21 0.00 0.00 0.00 0.00 54.91 54.91 2bid h ALA 112 Cb 0.99 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2bid h ALA 112 CO -0.37 0.51 -0.94 -0.07 0.00 0.00 0.00 179.25 178.38 2bid h LEU 113 N 0.00 0.19 0.00 0.00 3.38 1.10 -1.46 115.31 118.53 2bid h LEU 113 Ca -0.00 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2bid h LEU 113 Cb 0.82 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 2bid h LEU 113 CO 0.05 1.02 -0.11 -0.61 0.09 0.00 0.00 178.44 178.89 2bid h GLN 114 N 0.07 0.00 0.24 1.13 4.15 0.18 -3.34 115.11 117.53 2bid h GLN 114 Ca -0.04 0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.38 2bid h GLN 114 Cb 1.61 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 29.26 2bid h GLN 114 CO 0.14 0.37 -0.49 1.25 -1.93 0.00 0.00 178.83 178.17 2bid h LEU 115 N -1.00 -1.41 -0.36 -2.39 6.46 0.11 -2.76 115.31 113.96 2bid h LEU 115 Ca -0.02 0.14 0.03 0.00 -0.12 0.00 0.00 57.88 57.91 2bid h LEU 115 Cb 0.43 0.51 -0.04 0.00 -0.73 0.00 0.00 40.66 40.82 2bid h LEU 115 CO -0.01 -0.57 -0.21 -1.14 -0.62 0.00 0.00 178.44 175.89 2bid n ARG 116 N -5.50 -0.16 -2.29 1.25 0.63 -0.55 -3.89 116.66 106.16 2bid n ARG 116 Ca -0.09 0.55 0.00 0.00 -0.92 0.00 0.00 57.85 57.39 2bid n ARG 116 Cb 0.42 -0.80 0.00 0.00 0.45 0.00 0.00 32.46 32.52 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 -4.43 0.00 0.00 6.15 3.02 -1.04 -4.19 115.26 114.77 2bid n ASN 117 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 2bid n ASN 117 Cb 0.09 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 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 -0.64 0.00 2.00 3.41 -1.04 -1.26 0.81 114.28 117.55 2bid n THR 118 Ca 0.00 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.12 2bid n THR 118 Cb 0.00 0.00 0.65 0.00 -1.82 0.00 0.00 70.33 69.16 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 -1.27 0.01 0.09 8.00 7.64 -1.26 -3.12 113.62 123.70 2bid n SER 119 Ca 0.00 -1.31 -0.08 0.00 1.01 0.00 0.00 58.87 58.49 2bid n SER 119 Cb 0.00 -0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 2bid n SER 119 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2bid h ARG 120 N 0.01 0.12 0.00 1.43 3.08 0.13 -3.40 114.38 115.75 2bid h ARG 120 Ca 0.00 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.90 2bid h ARG 120 Cb 0.00 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2bid h ARG 120 CO 0.00 0.96 0.00 0.43 -1.07 0.00 0.00 179.97 180.29 2bid n SER 121 N -3.56 0.00 -0.16 7.04 7.64 -0.13 0.25 113.62 124.70 2bid n SER 121 Ca -0.03 0.00 0.12 0.00 1.01 0.00 0.00 58.87 59.97 2bid n SER 121 Cb 0.85 0.00 0.22 0.00 -1.01 0.00 0.00 64.21 64.27 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 -0.34 -0.03 -0.06 1.43 -0.58 -1.26 0.42 120.64 120.21 2bid n GLU 122 Ca 0.00 0.68 -0.04 0.00 -0.42 0.00 0.00 57.16 57.38 2bid n GLU 122 Cb 0.00 -1.16 -0.01 0.00 -0.57 0.00 0.00 31.44 29.70 2bid n GLU 122 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2bid n GLU 123 N -4.26 0.35 -0.34 3.49 1.02 0.70 -2.59 120.64 119.01 2bid n GLU 123 Ca 0.15 0.46 0.19 0.00 -0.02 0.00 0.00 57.16 57.95 2bid n GLU 123 Cb 0.51 -1.48 0.41 0.00 -0.02 0.00 0.00 31.44 30.87 2bid n GLU 123 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 2bid h ASP 124 N -0.78 0.63 0.37 1.62 1.82 0.47 0.31 116.42 120.87 2bid h ASP 124 Ca 0.00 0.14 -0.02 0.00 -0.39 0.00 0.00 57.03 56.76 2bid h ASP 124 Cb 0.40 0.05 0.00 0.00 0.68 0.00 0.00 39.33 40.47 2bid h ASP 124 CO 0.00 0.06 -0.18 -0.09 -1.61 0.00 0.00 179.24 177.42 2bid h ARG 125 N 0.52 -0.48 -0.51 0.28 1.12 0.82 0.25 114.38 116.37 2bid h ARG 125 Ca 0.66 0.03 0.08 0.00 -1.11 0.00 0.00 59.98 59.64 2bid h ARG 125 Cb 1.34 0.11 -0.10 0.00 -0.01 0.00 0.00 29.97 31.31 2bid h ARG 125 CO -0.49 -0.17 -0.42 -0.97 -3.11 0.00 0.00 179.97 174.81 2bid h ASN 126 N -0.89 -1.44 0.79 -3.80 -0.73 -0.76 1.23 115.58 109.97 2bid h ASN 126 Ca -0.05 0.23 0.00 0.00 1.87 0.00 0.00 56.30 58.35 2bid h ASN 126 Cb 0.54 0.65 0.00 0.00 0.27 0.00 0.00 38.32 39.78 2bid h ASN 126 CO 0.08 -0.35 0.00 -2.11 -0.37 0.00 0.00 177.43 174.69 2bid n ARG 127 N -5.41 0.15 -0.02 6.67 1.85 -0.10 -1.44 116.66 118.36 2bid n ARG 127 Ca 0.01 0.33 -0.01 0.00 -1.00 0.00 0.00 57.85 57.18 2bid n ARG 127 Cb 0.35 -1.75 -0.01 0.00 -1.05 0.00 0.00 32.46 30.00 2bid n ARG 127 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 2bid h ASP 128 N 0.00 -0.07 0.04 2.89 3.32 0.34 -2.41 116.42 120.52 2bid h ASP 128 Ca 0.00 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 2bid h ASP 128 Cb 0.39 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2bid h ASP 128 CO 0.00 0.43 -0.02 -0.07 -1.72 0.00 0.00 179.24 177.86 2bid h LEU 129 N -1.02 -0.04 -1.17 1.55 -0.00 0.25 1.39 115.31 116.28 2bid h LEU 129 Ca -0.01 -0.17 0.13 0.00 -0.00 0.00 0.00 57.88 57.83 2bid h LEU 129 Cb 0.08 0.01 -0.08 0.00 -0.00 0.00 0.00 40.66 40.67 2bid h LEU 129 CO 0.01 0.14 0.60 0.00 -0.00 0.00 0.00 178.44 179.20 2bid h ALA 130 N 0.73 1.69 0.01 1.53 0.00 -1.43 2.03 119.26 123.83 2bid h ALA 130 Ca -0.00 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2bid h ALA 130 Cb 0.21 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.84 2bid h ALA 130 CO 0.01 0.06 -0.25 1.15 0.00 0.00 0.00 179.25 180.22 2bid h THR 131 N 0.83 1.57 -0.32 0.00 2.02 -1.00 -2.35 112.91 113.66 2bid h THR 131 Ca 0.47 -2.01 -0.03 0.00 0.77 0.00 0.00 66.41 65.61 2bid h THR 131 Cb 0.61 2.85 -0.02 0.00 -1.74 0.00 0.00 68.15 69.86 2bid h THR 131 CO -0.23 0.55 0.08 0.00 0.37 0.00 0.00 175.52 176.29 2bid h ALA 132 N 0.22 1.55 0.08 6.16 0.00 0.27 -2.21 119.26 125.33 2bid h ALA 132 Ca -0.03 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2bid h ALA 132 Cb 1.03 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2bid h ALA 132 CO 0.05 0.34 -0.04 -0.07 0.00 0.00 0.00 179.25 179.53 2bid h LEU 133 N 0.45 -0.09 -1.32 0.00 3.38 0.32 -1.79 115.31 116.27 2bid h LEU 133 Ca 0.11 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.24 2bid h LEU 133 Cb 0.17 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2bid h LEU 133 CO -0.00 -0.05 0.82 -0.33 0.09 0.00 0.00 178.44 178.97 2bid h GLU 134 N -0.12 0.00 0.27 1.13 5.08 -1.39 0.58 114.58 120.12 2bid h GLU 134 Ca -0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2bid h GLU 134 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2bid h GLU 134 CO 0.02 0.00 -0.13 1.96 -1.00 0.00 0.00 179.01 179.86 2bid h GLN 135 N 0.00 -0.35 -0.14 2.33 1.08 -1.19 -0.19 115.11 116.65 2bid h GLN 135 Ca 0.26 0.02 -0.05 0.00 -1.45 0.00 0.00 58.65 57.43 2bid h GLN 135 Cb 1.90 0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 29.40 2bid h GLN 135 CO -0.00 -0.23 -0.14 -0.07 -0.95 0.00 0.00 178.83 177.43 2bid h LEU 136 N -0.97 0.21 -0.78 1.46 3.38 -0.13 -1.74 115.31 116.74 2bid h LEU 136 Ca -0.04 -0.04 -0.13 0.00 0.09 0.00 0.00 57.88 57.76 2bid h LEU 136 Cb 0.27 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2bid h LEU 136 CO 0.06 0.38 -0.60 -0.07 0.09 0.00 0.00 178.44 178.30 2bid h LEU 137 N 0.21 0.00 -0.59 1.67 3.38 -0.02 -2.84 115.31 117.12 2bid h LEU 137 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2bid h LEU 137 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2bid h LEU 137 CO 0.02 0.60 0.00 1.67 0.09 0.00 0.00 178.44 180.82 2bid n GLN 138 N -3.80 0.06 -0.02 1.13 7.27 -0.08 -0.89 117.38 121.05 2bid n GLN 138 Ca -0.01 0.54 0.03 0.00 0.07 0.00 0.00 57.00 57.63 2bid n GLN 138 Cb 0.61 -1.69 -0.10 0.00 2.41 0.00 0.00 30.24 31.46 2bid n GLN 138 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2bid n ALA 139 N -1.62 2.26 -2.55 1.69 0.00 -1.08 -4.91 120.51 114.30 2bid n ALA 139 Ca -0.00 -0.48 -0.41 0.00 0.00 0.00 0.00 53.44 52.55 2bid n ALA 139 Cb 0.03 -0.33 -0.09 0.00 0.00 0.00 0.00 19.45 19.05 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 -2.76 3.21 0.26 0.00 2.02 -0.07 -5.05 117.35 114.96 2bid s TYR 140 Ca -0.05 0.02 -0.30 0.00 -0.37 0.00 0.00 57.07 56.36 2bid s TYR 140 Cb 0.07 -2.71 -0.13 0.00 -0.40 0.00 0.00 41.96 38.79 2bid s TYR 140 CO 0.55 -0.45 1.32 -2.30 -1.57 0.00 0.00 175.55 173.11 2bid n PRO 141 N 5.44 1.89 0.00 -1.71 -0.02 -1.26 -4.83 135.00 134.51 2bid n PRO 141 Ca -0.08 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2bid n PRO 141 Cb 0.49 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 2bid n PRO 141 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 2bid n ARG 142 N 1.61 0.00 0.00 -0.52 1.85 -1.26 -4.90 116.66 113.44 2bid n ARG 142 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.95 2bid n ARG 142 Cb 0.32 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.73 2bid n ARG 142 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 2bid n ASP 143 N 0.00 0.00 0.06 2.89 -0.08 -1.26 -4.21 116.55 113.95 2bid n ASP 143 Ca 0.00 0.00 -0.03 0.00 -1.51 0.00 0.00 54.79 53.25 2bid n ASP 143 Cb 0.00 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.44 2bid n ASP 143 CO 0.00 0.00 0.00 -0.03 0.12 0.00 0.00 177.20 177.29 2bid h MET 144 N 0.00 -0.21 -1.05 -0.67 4.05 -2.03 -3.49 114.93 111.53 2bid h MET 144 Ca 0.00 0.01 0.23 0.00 -0.28 0.00 0.00 59.70 59.66 2bid h MET 144 Cb 0.00 0.05 -0.30 0.00 -0.80 0.00 0.00 31.60 30.55 2bid h MET 144 CO 0.00 -0.14 0.93 -1.83 0.23 0.00 0.00 176.91 176.11 2bid s GLU 145 N -2.21 0.05 0.04 0.39 -1.05 -1.26 -5.03 118.70 109.63 2bid s GLU 145 Ca -0.03 0.03 0.16 0.00 -0.15 0.00 0.00 54.97 54.98 2bid s GLU 145 Cb 0.00 0.03 -0.15 0.00 -0.44 0.00 0.00 34.13 33.57 2bid s GLU 145 CO 0.09 -0.01 0.78 1.63 0.95 0.00 0.00 175.26 178.70 2bid n LYS 146 N 0.91 0.62 -0.01 -4.83 4.01 -1.26 -4.51 118.16 113.10 2bid n LYS 146 Ca -0.04 0.22 -0.00 0.00 -0.51 0.00 0.00 58.31 57.98 2bid n LYS 146 Cb 0.58 -1.80 -0.00 0.00 -0.51 0.00 0.00 35.03 33.30 2bid n LYS 146 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2bid n GLU 147 N -2.90 -0.01 0.00 1.97 1.02 -1.26 0.27 120.64 119.74 2bid n GLU 147 Ca -0.11 0.53 0.00 0.00 -0.02 0.00 0.00 57.16 57.56 2bid n GLU 147 Cb 0.87 -0.80 0.00 0.00 -0.02 0.00 0.00 31.44 31.49 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 -2.59 0.00 -0.31 3.49 4.81 -1.26 0.13 118.16 122.43 2bid n LYS 148 Ca 0.00 0.18 0.16 0.00 -0.87 0.00 0.00 58.31 57.77 2bid n LYS 148 Cb 0.00 -0.89 0.34 0.00 0.02 0.00 0.00 35.03 34.51 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 0.41 0.79 3.15 2.02 -1.78 1.91 112.91 119.41 2bid h THR 149 Ca 0.00 -0.12 -0.04 0.00 0.77 0.00 0.00 66.41 67.02 2bid h THR 149 Cb 0.00 0.02 0.01 0.00 -1.74 0.00 0.00 68.15 66.44 2bid h THR 149 CO 0.00 0.06 -0.38 -0.03 0.37 0.00 0.00 175.52 175.55 2bid h MET 150 N 0.36 -1.02 -0.03 6.66 1.85 0.40 -2.43 114.93 120.71 2bid h MET 150 Ca 0.60 0.07 -0.01 0.00 -0.61 0.00 0.00 59.70 59.75 2bid h MET 150 Cb 1.21 0.23 -0.00 0.00 0.43 0.00 0.00 31.60 33.47 2bid h MET 150 CO -0.57 -0.68 -0.03 -0.07 -0.40 0.00 0.00 176.91 175.16 2bid h LEU 151 N -1.25 0.08 -0.90 3.39 -0.00 0.18 -1.90 115.31 114.90 2bid h LEU 151 Ca -0.11 -0.47 0.24 0.00 -0.00 0.00 0.00 57.88 57.55 2bid h LEU 151 Cb 0.81 -0.02 -0.16 0.00 -0.00 0.00 0.00 40.66 41.29 2bid h LEU 151 CO 0.18 0.53 0.09 0.58 -0.00 0.00 0.00 178.44 179.82 2bid h VAL 152 N -0.36 0.17 0.00 1.22 2.07 0.29 0.86 116.25 120.50 2bid h VAL 152 Ca 0.01 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2bid h VAL 152 Cb 0.51 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 2bid h VAL 152 CO 0.01 0.02 0.00 0.18 0.02 0.00 0.00 177.57 177.79 2bid n LEU 153 N -5.38 1.58 -0.29 2.57 4.77 -0.91 -2.07 117.00 117.27 2bid n LEU 153 Ca 0.21 0.19 0.03 0.00 -0.03 0.00 0.00 56.01 56.40 2bid n LEU 153 Cb 0.68 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.85 2bid n LEU 153 CO -0.00 0.00 0.49 0.00 -1.33 0.00 0.00 177.39 176.55 2bid n ALA 154 N -0.75 0.09 -0.07 -1.18 0.00 -0.72 0.14 120.51 118.02 2bid n ALA 154 Ca 0.00 0.83 -0.07 0.00 0.00 0.00 0.00 53.44 54.19 2bid n ALA 154 Cb 0.00 -0.45 -0.01 0.00 0.00 0.00 0.00 19.45 18.99 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 -0.07 -2.05 0.00 3.38 0.61 -0.54 115.31 116.63 2bid h LEU 155 Ca 0.34 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.37 2bid h LEU 155 Cb 0.53 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 2bid h LEU 155 CO -0.79 -0.00 0.03 -0.07 0.09 0.00 0.00 178.44 177.70 2bid h LEU 156 N 0.10 0.00 -0.52 1.67 3.38 0.19 -1.68 115.31 118.45 2bid h LEU 156 Ca 0.13 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 2bid h LEU 156 Cb 0.16 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2bid h LEU 156 CO -0.20 0.00 0.04 -0.07 0.09 0.00 0.00 178.44 178.30 2bid h LEU 157 N 0.00 0.87 0.00 1.67 4.07 0.72 -1.82 115.31 120.82 2bid h LEU 157 Ca 0.02 -0.29 0.00 0.00 0.08 0.00 0.00 57.88 57.69 2bid h LEU 157 Cb 0.08 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 41.59 2bid h LEU 157 CO -0.00 0.94 0.00 0.00 -1.08 0.00 0.00 178.44 178.30 2bid n ALA 158 N -2.43 -0.19 -0.57 1.53 0.00 -0.67 -2.52 120.51 115.66 2bid n ALA 158 Ca 0.01 0.00 0.46 0.00 0.00 0.00 0.00 53.44 53.91 2bid n ALA 158 Cb 0.30 0.00 0.70 0.00 0.00 0.00 0.00 19.45 20.45 2bid n ALA 158 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2bid n LYS 159 N -1.34 0.00 0.00 0.00 4.81 -0.97 -1.06 118.16 119.61 2bid n LYS 159 Ca 0.00 1.03 0.00 0.00 -0.87 0.00 0.00 58.31 58.47 2bid n LYS 159 Cb 0.00 -2.43 0.00 0.00 0.02 0.00 0.00 35.03 32.62 2bid n LYS 159 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2bid n LYS 160 N -3.68 0.00 -0.34 1.64 5.02 -0.68 -3.48 118.16 116.64 2bid n LYS 160 Ca 0.38 0.47 0.01 0.00 -2.02 0.00 0.00 58.31 57.15 2bid n LYS 160 Cb 1.84 -1.37 0.06 0.00 -0.02 0.00 0.00 35.03 35.54 2bid n LYS 160 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 2bid n VAL 161 N -1.92 -0.45 -0.28 -0.18 3.14 -0.22 0.14 118.33 118.57 2bid n VAL 161 Ca 0.00 2.09 0.26 0.00 -2.96 0.00 0.00 64.34 63.74 2bid n VAL 161 Cb 0.00 -2.80 0.49 0.00 -1.06 0.00 0.00 33.84 30.46 2bid n VAL 161 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2bid n ALA 162 N -3.57 0.85 0.16 1.55 0.00 -1.12 0.25 120.51 118.63 2bid n ALA 162 Ca 0.11 0.90 -0.14 0.00 0.00 0.00 0.00 53.44 54.31 2bid n ALA 162 Cb 0.39 -0.87 -0.07 0.00 0.00 0.00 0.00 19.45 18.90 2bid n ALA 162 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2bid h SER 163 N 0.00 -0.53 0.18 0.00 0.87 0.12 -1.81 113.55 112.38 2bid h SER 163 Ca 0.72 0.05 -0.32 0.00 -1.23 0.00 0.00 61.79 61.01 2bid h SER 163 Cb 1.88 0.18 0.03 0.00 -0.44 0.00 0.00 62.40 64.05 2bid h SER 163 CO -0.69 -0.30 -1.35 -0.74 -0.53 0.00 0.00 176.83 173.22 2bid h HIS 164 N -0.45 1.01 -3.42 2.24 6.17 0.77 -3.40 115.15 118.07 2bid h HIS 164 Ca -0.01 -0.68 -0.68 0.00 0.71 0.00 0.00 60.37 59.72 2bid h HIS 164 Cb 0.41 -0.06 -0.37 0.00 2.52 0.00 0.00 27.41 29.91 2bid h HIS 164 CO -0.14 1.52 -0.38 0.99 0.71 0.00 0.00 177.93 180.63 2bid s THR 165 N -2.81 3.54 -2.00 6.26 2.01 0.70 -4.91 115.64 118.43 2bid s THR 165 Ca -0.09 -3.37 0.02 0.00 0.31 0.00 0.00 61.69 58.56 2bid s THR 165 Cb 0.05 -3.31 0.06 0.00 0.01 0.00 0.00 72.50 69.32 2bid s THR 165 CO 0.94 -0.92 0.96 -0.81 -0.69 0.00 0.00 174.62 174.10 2bid n PRO 166 N 3.00 0.87 -0.44 4.92 -0.04 -0.69 -3.06 135.00 139.57 2bid n PRO 166 Ca 0.11 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.68 2bid n PRO 166 Cb 0.36 -1.04 0.33 0.00 -0.04 0.00 0.00 33.50 33.11 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 -0.54 4.16 0.00 3.54 2.88 -1.26 -4.08 113.62 118.31 2bid n SER 167 Ca 0.02 -2.14 0.00 0.00 -1.33 0.00 0.00 58.87 55.41 2bid n SER 167 Cb 0.01 -0.50 0.00 0.00 -0.75 0.00 0.00 64.21 62.96 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 1.42 1.44 0.00 2.46 4.77 -1.17 -4.90 117.00 121.01 2bid n LEU 168 Ca 0.24 -1.44 0.00 0.00 -0.03 0.00 0.00 56.01 54.78 2bid n LEU 168 Cb 0.70 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.79 2bid n LEU 168 CO 0.18 0.36 0.12 0.18 -1.33 0.00 0.00 177.39 176.91 2bid n LEU 169 N -0.25 0.00 -0.19 2.23 4.77 -1.26 0.17 117.00 122.47 2bid n LEU 169 Ca 0.00 0.24 0.02 0.00 -0.03 0.00 0.00 56.01 56.24 2bid n LEU 169 Cb 0.14 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.29 2bid n LEU 169 CO 0.00 0.00 0.33 -1.14 -1.33 0.00 0.00 177.39 175.25 2bid n ARG 170 N -0.63 -0.08 0.24 3.23 0.00 -1.26 0.27 116.66 118.43 2bid n ARG 170 Ca 0.00 0.80 -0.15 0.00 -0.00 0.00 0.00 57.85 58.51 2bid n ARG 170 Cb 0.00 -1.20 -0.08 0.00 0.00 0.00 0.00 32.46 31.18 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 -0.51 -0.92 6.15 3.32 -0.94 -2.69 116.42 120.83 2bid h ASP 171 Ca 0.22 -0.08 0.14 0.00 0.02 0.00 0.00 57.03 57.33 2bid h ASP 171 Cb 0.35 0.13 -0.08 0.00 0.22 0.00 0.00 39.33 39.96 2bid h ASP 171 CO -0.53 -0.21 0.59 0.58 -1.72 0.00 0.00 179.24 177.96 2bid h VAL 172 N -0.83 0.85 0.00 -1.35 2.07 1.16 0.52 116.25 118.67 2bid h VAL 172 Ca -0.06 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.20 2bid h VAL 172 Cb 0.56 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 2bid h VAL 172 CO 0.10 0.14 0.00 0.49 0.02 0.00 0.00 177.57 178.32 2bid n PHE 173 N -4.58 0.00 -0.27 1.57 3.01 0.76 -2.01 117.46 115.94 2bid n PHE 173 Ca 0.18 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.72 2bid n PHE 173 Cb 0.45 -0.06 0.32 0.00 -0.01 0.00 0.00 39.48 40.18 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 0.90 -0.88 1.38 3.86 -1.28 -1.82 115.15 117.31 2bid h HIS 174 Ca 0.00 0.02 0.35 0.00 -1.16 0.00 0.00 60.37 59.59 2bid h HIS 174 Cb 0.00 -0.29 -0.16 0.00 1.06 0.00 0.00 27.41 28.02 2bid h HIS 174 CO -0.06 0.40 0.41 2.41 0.86 0.00 0.00 177.93 181.94 2bid n THR 175 N -4.53 -0.37 -0.02 2.45 -1.04 0.18 0.36 114.28 111.31 2bid n THR 175 Ca 0.15 1.81 -0.13 0.00 -2.04 0.00 0.00 64.05 63.84 2bid n THR 175 Cb 0.34 -2.90 -0.14 0.00 -1.82 0.00 0.00 70.33 65.82 2bid n THR 175 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2bid n THR 176 N -5.03 1.65 0.86 12.58 -2.24 -0.70 -4.09 114.28 117.31 2bid n THR 176 Ca 0.32 -0.75 0.12 0.00 -2.27 0.00 0.00 64.05 61.46 2bid n THR 176 Cb 1.07 -1.24 0.18 0.00 -2.10 0.00 0.00 70.33 68.24 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 -3.17 0.09 0.00 2.28 0.31 0.20 -4.29 118.33 113.75 2bid n VAL 177 Ca -0.23 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 2bid n VAL 177 Cb 1.06 0.23 0.00 0.00 -0.91 0.00 0.00 33.84 34.22 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 -1.67 0.00 -0.50 4.52 2.85 1.14 -2.34 115.26 119.27 2bid n ASN 178 Ca 0.04 0.37 0.39 0.00 -0.11 0.00 0.00 54.58 55.28 2bid n ASN 178 Cb 0.37 -0.46 0.61 0.00 1.24 0.00 0.00 39.78 41.53 2bid n ASN 178 CO 0.00 0.00 0.00 0.33 -2.11 0.00 0.00 177.26 175.48 2bid n PHE 179 N -1.99 0.18 -0.00 1.20 7.35 -1.26 0.03 117.46 122.97 2bid n PHE 179 Ca 0.00 0.18 -0.01 0.00 -0.76 0.00 0.00 57.45 56.86 2bid n PHE 179 Cb 0.00 -0.57 -0.00 0.00 0.35 0.00 0.00 39.48 39.25 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 -1.45 -2.13 1.08 -1.75 -3.33 117.51 109.93 2bid h ILE 180 Ca 0.72 -0.51 0.42 0.00 -0.39 0.00 0.00 64.86 65.10 2bid h ILE 180 Cb 2.73 0.00 -0.07 0.00 -3.07 0.00 0.00 36.82 36.41 2bid h ILE 180 CO -0.12 0.00 1.04 0.78 -0.69 0.00 0.00 178.15 179.15 2bid h ASN 181 N -0.57 0.04 -0.77 1.72 -0.26 0.01 2.38 115.58 118.12 2bid h ASN 181 Ca -0.01 0.01 0.08 0.00 -0.56 0.00 0.00 56.30 55.83 2bid h ASN 181 Cb 0.04 0.01 -0.07 0.00 -1.06 0.00 0.00 38.32 37.25 2bid h ASN 181 CO 0.01 -0.01 0.43 -0.61 -1.06 0.00 0.00 177.43 176.19 2bid h GLN 182 N 0.03 0.73 0.00 0.81 5.75 -0.92 -3.40 115.11 118.11 2bid h GLN 182 Ca 0.71 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 59.17 2bid h GLN 182 Cb 2.76 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 31.14 2bid h GLN 182 CO -0.05 0.48 0.00 0.27 -2.65 0.00 0.00 178.83 176.88 2bid n ASN 183 N -4.76 0.00 -0.88 -0.69 0.23 0.12 -4.90 115.26 104.37 2bid n ASN 183 Ca 0.12 0.00 0.03 0.00 -0.53 0.00 0.00 54.58 54.20 2bid n ASN 183 Cb 0.24 0.00 0.15 0.00 -2.08 0.00 0.00 39.78 38.09 2bid n ASN 183 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2bid n LEU 184 N -1.51 2.44 -0.24 -4.53 7.99 0.26 -4.55 117.00 116.86 2bid n LEU 184 Ca 0.00 -1.23 0.01 0.00 -0.01 0.00 0.00 56.01 54.77 2bid n LEU 184 Cb 0.00 -0.46 0.04 0.00 -0.11 0.00 0.00 43.42 42.90 2bid n LEU 184 CO 0.00 0.39 0.39 0.54 -1.51 0.00 0.00 177.39 177.20 2bid n ARG 185 N 0.27 -0.13 0.30 3.23 1.74 0.73 0.24 116.66 123.06 2bid n ARG 185 Ca 0.10 0.99 0.10 0.00 -0.77 0.00 0.00 57.85 58.28 2bid n ARG 185 Cb 0.50 -1.47 0.50 0.00 -1.02 0.00 0.00 32.46 30.98 2bid n ARG 185 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2bid h THR 186 N 0.00 0.02 0.21 0.55 2.02 -1.84 -1.35 112.91 112.52 2bid h THR 186 Ca 0.24 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.41 2bid h THR 186 Cb 0.40 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 2bid h THR 186 CO -0.64 0.00 -0.10 0.22 0.37 0.00 0.00 175.52 175.37 2bid h TYR 187 N 0.00 -0.26 -0.95 3.16 5.03 0.28 -3.24 116.97 120.99 2bid h TYR 187 Ca 0.03 -0.01 0.23 0.00 2.58 0.00 0.00 58.73 61.56 2bid h TYR 187 Cb 1.25 0.09 -0.18 0.00 1.55 0.00 0.00 36.73 39.44 2bid h TYR 187 CO 0.00 0.11 -0.08 0.28 -1.32 0.00 0.00 178.16 177.16 2bid h VAL 188 N -0.71 0.07 -1.52 1.81 2.07 -1.37 2.44 116.25 119.03 2bid h VAL 188 Ca -0.03 -0.01 0.45 0.00 0.82 0.00 0.00 66.70 67.93 2bid h VAL 188 Cb 0.49 0.05 -0.08 0.00 -1.52 0.00 0.00 31.29 30.23 2bid h VAL 188 CO 0.05 0.00 1.07 -0.09 0.02 0.00 0.00 177.57 178.62 2bid h ARG 189 N 0.02 0.04 0.01 1.57 1.12 -1.67 2.19 114.38 117.66 2bid h ARG 189 Ca 0.53 -0.00 -0.21 0.00 -1.11 0.00 0.00 59.98 59.19 2bid h ARG 189 Cb 0.97 -0.01 0.02 0.00 -0.01 0.00 0.00 29.97 30.94 2bid h ARG 189 CO -0.92 0.02 -0.81 0.77 -3.11 0.00 0.00 179.97 175.93 2bid h SER 190 N 0.04 0.69 -0.99 -3.80 0.02 0.40 -2.15 113.55 107.76 2bid h SER 190 Ca 0.76 -0.76 0.36 0.00 -0.84 0.00 0.00 61.79 61.31 2bid h SER 190 Cb 2.89 -0.21 -0.18 0.00 0.14 0.00 0.00 62.40 65.04 2bid h SER 190 CO -0.10 1.37 0.40 -0.07 -1.14 0.00 0.00 176.83 177.29 2bid h LEU 191 N 0.09 0.12 0.15 5.07 3.38 0.40 0.63 115.31 125.15 2bid h LEU 191 Ca -0.11 0.25 -0.33 0.00 0.09 0.00 0.00 57.88 57.79 2bid h LEU 191 Cb 1.50 0.31 -0.00 0.00 0.09 0.00 0.00 40.66 42.56 2bid h LEU 191 CO 0.16 -0.37 -1.65 0.00 0.09 0.00 0.00 178.44 176.67 2bid h ALA 192 N 1.97 0.24 -0.29 1.53 0.00 -1.50 0.71 119.26 121.91 2bid h ALA 192 Ca 0.76 -1.14 0.06 0.00 0.00 0.00 0.00 54.91 54.59 2bid h ALA 192 Cb 1.87 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 20.02 2bid h ALA 192 CO -0.78 1.10 0.20 -0.09 0.00 0.00 0.00 179.25 179.68 2bid h ARG 193 N 0.09 0.10 0.00 0.00 1.12 0.75 -2.91 114.38 113.53 2bid h ARG 193 Ca -0.30 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.57 2bid h ARG 193 Cb 2.06 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 31.99 2bid h ARG 193 CO 0.17 0.07 -0.00 -1.71 -3.11 0.00 0.00 179.97 175.38 2bid n ASN 194 N -4.47 0.01 0.00 -3.80 5.15 0.89 -5.01 115.26 108.02 2bid n ASN 194 Ca 0.03 -0.47 0.00 0.00 -0.60 0.00 0.00 54.58 53.55 2bid n ASN 194 Cb 0.30 0.94 0.00 0.00 -0.53 0.00 0.00 39.78 40.48 2bid n ASN 194 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2bid n GLY 195 N 0.94 2.69 1.37 8.20 0.00 0.25 -4.55 105.19 114.08 2bid n GLY 195 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.23 0.00 0.00 1.61 0.00 -1.03 -4.61 117.12 112.86 2bid n MET 196 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 57.70 57.73 2bid n MET 196 Cb 0.00 -0.11 0.17 0.00 0.00 0.00 0.00 33.22 33.28 2bid n MET 196 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50