#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bid s SER 2 N 0.00 -0.90 -1.19 1.61 1.04 -1.26 -4.98 113.70 108.03 2bid s SER 2 Ca 0.00 0.88 -0.01 0.00 0.48 0.00 0.00 55.95 57.30 2bid s SER 2 Cb 0.00 1.88 -0.01 0.00 0.10 0.00 0.00 66.02 67.99 2bid s SER 2 CO 0.00 -0.17 0.97 0.23 0.98 0.00 0.00 173.24 175.25 2bid n MET 3 N 5.31 -5.92 -1.36 4.02 0.00 -1.26 -4.93 117.12 112.98 2bid n MET 3 Ca -0.07 0.83 0.01 0.00 0.00 0.00 0.00 57.70 58.47 2bid n MET 3 Cb 0.52 -5.81 -0.01 0.00 0.00 0.00 0.00 33.22 27.92 2bid n MET 3 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 2bid n ASP 4 N -3.13 0.44 -4.94 7.83 8.00 -1.26 -5.12 116.55 118.36 2bid n ASP 4 Ca -0.26 -2.00 -0.24 0.00 0.71 0.00 0.00 54.79 53.00 2bid n ASP 4 Cb 0.66 -0.13 0.01 0.00 -0.02 0.00 0.00 41.12 41.64 2bid n ASP 4 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bid s GLU 6 N -4.55 3.96 0.23 0.00 4.04 -1.26 -4.98 118.70 116.13 2bid s GLU 6 Ca 0.47 -0.29 0.19 0.00 0.04 0.00 0.00 54.97 55.37 2bid s GLU 6 Cb -0.10 -3.25 0.05 0.00 0.02 0.00 0.00 34.13 30.84 2bid s GLU 6 CO 0.39 0.34 1.21 -0.39 -1.84 0.00 0.00 175.26 174.97 2bid h VAL 7 N 4.70 0.38 -3.07 1.83 -1.51 -2.06 -3.47 116.25 113.05 2bid h VAL 7 Ca -0.40 -1.61 -0.41 0.00 -1.23 0.00 0.00 66.70 63.04 2bid h VAL 7 Cb 1.17 2.01 0.22 0.00 -2.13 0.00 0.00 31.29 32.55 2bid h VAL 7 CO 0.71 0.22 -0.07 0.54 -1.23 0.00 0.00 177.57 177.73 2bid s ASN 8 N -5.96 -0.09 -0.21 4.19 2.20 -1.26 -4.34 114.94 109.48 2bid s ASN 8 Ca 0.02 1.30 -0.18 0.00 -0.94 0.00 0.00 52.86 53.05 2bid s ASN 8 Cb 0.08 -1.97 0.03 0.00 -2.00 0.00 0.00 41.25 37.39 2bid s ASN 8 CO 0.76 -4.83 0.31 0.59 -2.94 0.00 0.00 177.10 170.99 2bid n ASN 9 N -5.32 -5.52 0.00 3.54 5.03 -1.26 -4.99 115.26 106.74 2bid n ASN 9 Ca 0.06 0.11 0.00 0.00 0.87 0.00 0.00 54.58 55.61 2bid n ASN 9 Cb 0.56 -1.45 0.00 0.00 -1.02 0.00 0.00 39.78 37.87 2bid n ASN 9 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2bid n GLY 10 N 0.53 0.44 0.51 7.41 0.00 -1.26 -5.12 105.19 107.70 2bid n GLY 10 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 -1.45 1.61 7.64 -1.26 -4.94 113.62 115.22 2bid n SER 11 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.82 2bid n SER 11 Cb 0.00 0.13 0.12 0.00 -1.01 0.00 0.00 64.21 63.45 2bid n SER 11 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2bid n SER 12 N -1.35 3.34 -2.99 6.43 3.41 -1.26 -4.37 113.62 116.83 2bid n SER 12 Ca 0.00 -2.66 -0.26 0.00 -0.26 0.00 0.00 58.87 55.69 2bid n SER 12 Cb 0.00 -0.64 -0.04 0.00 -0.26 0.00 0.00 64.21 63.27 2bid n SER 12 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2bid n LEU 13 N -0.09 4.17 -0.84 1.04 4.77 -1.26 -4.71 117.00 120.08 2bid n LEU 13 Ca 0.23 -5.62 0.02 0.00 -0.03 0.00 0.00 56.01 50.61 2bid n LEU 13 Cb 0.94 -0.47 0.01 0.00 -2.33 0.00 0.00 43.42 41.58 2bid n LEU 13 CO 0.25 2.33 0.19 -1.14 -1.33 0.00 0.00 177.39 177.69 2bid n ARG 14 N -0.13 0.03 -2.69 3.23 0.63 -1.26 -4.88 116.66 111.58 2bid n ARG 14 Ca 0.30 -1.39 -0.41 0.00 -0.92 0.00 0.00 57.85 55.44 2bid n ARG 14 Cb 0.41 -0.35 0.02 0.00 0.45 0.00 0.00 32.46 32.98 2bid n ARG 14 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 2bid n ASP 15 N 0.14 7.21 -0.01 6.15 5.75 -1.26 -4.62 116.55 129.90 2bid n ASP 15 Ca 0.02 -3.65 -0.07 0.00 -0.01 0.00 0.00 54.79 51.08 2bid n ASP 15 Cb 0.85 -1.17 -0.13 0.00 -1.03 0.00 0.00 41.12 39.64 2bid n ASP 15 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2bid n GLU 16 N 0.12 0.63 -0.64 0.11 1.02 -1.26 -4.12 120.64 116.50 2bid n GLU 16 Ca 0.44 0.29 0.48 0.00 -0.02 0.00 0.00 57.16 58.35 2bid n GLU 16 Cb 0.27 -1.80 0.74 0.00 -0.02 0.00 0.00 31.44 30.63 2bid n GLU 16 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bid h ILE 18 N 0.00 1.66 -0.30 0.00 -0.00 -1.97 -2.55 117.51 114.35 2bid h ILE 18 Ca 0.84 -1.99 0.06 0.00 -0.00 0.00 0.00 64.86 63.78 2bid h ILE 18 Cb 3.40 3.00 -0.08 0.00 -0.00 0.00 0.00 36.82 43.13 2bid h ILE 18 CO -0.01 0.52 -0.39 0.71 -0.00 0.00 0.00 178.15 178.99 2bid h THR 19 N -0.79 0.17 -0.12 0.16 1.35 0.53 0.89 112.91 115.10 2bid h THR 19 Ca -0.01 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 65.88 2bid h THR 19 Cb 0.88 0.17 -0.03 0.00 -1.73 0.00 0.00 68.15 67.44 2bid h THR 19 CO 0.01 0.00 -0.05 0.78 -0.25 0.00 0.00 175.52 176.01 2bid h ASN 20 N -0.36 -0.18 -0.17 5.36 2.35 -1.62 -2.37 115.58 118.60 2bid h ASN 20 Ca 0.13 0.05 0.05 0.00 -0.55 0.00 0.00 56.30 55.97 2bid h ASN 20 Cb 0.58 0.10 -0.07 0.00 0.05 0.00 0.00 38.32 38.98 2bid h ASN 20 CO -0.49 -0.07 -0.42 -0.07 -1.65 0.00 0.00 177.43 174.72 2bid h LEU 21 N -0.04 -1.34 -0.07 1.61 -0.00 -0.76 -2.41 115.31 112.29 2bid h LEU 21 Ca 0.06 0.18 0.01 0.00 -0.00 0.00 0.00 57.88 58.13 2bid h LEU 21 Cb 0.14 0.55 -0.01 0.00 -0.00 0.00 0.00 40.66 41.34 2bid h LEU 21 CO -0.14 -0.42 -0.04 0.18 -0.00 0.00 0.00 178.44 178.01 2bid n LEU 22 N -5.43 -0.08 -0.34 1.67 7.99 0.30 0.13 117.00 121.24 2bid n LEU 22 Ca -0.04 0.81 0.20 0.00 -0.01 0.00 0.00 56.01 56.98 2bid n LEU 22 Cb 0.36 -0.36 0.43 0.00 -0.11 0.00 0.00 43.42 43.74 2bid n LEU 22 CO 0.11 -0.45 1.14 -0.37 -1.51 0.00 0.00 177.39 176.31 2bid h VAL 23 N 0.00 0.43 0.04 4.08 -1.51 -1.25 0.59 116.25 118.64 2bid h VAL 23 Ca 0.01 -0.16 0.00 0.00 -1.23 0.00 0.00 66.70 65.32 2bid h VAL 23 Cb 0.03 -0.08 -0.01 0.00 -2.13 0.00 0.00 31.29 29.11 2bid h VAL 23 CO -0.07 0.09 -0.08 -0.26 -1.23 0.00 0.00 177.57 176.02 2bid h PHE 24 N 0.47 -0.22 -0.73 5.19 -1.00 0.16 1.72 116.94 122.52 2bid h PHE 24 Ca 0.69 0.00 0.07 0.00 2.81 0.00 0.00 57.97 61.54 2bid h PHE 24 Cb 1.43 0.09 -0.06 0.00 3.61 0.00 0.00 35.95 41.02 2bid h PHE 24 CO -0.01 -0.09 0.42 0.78 -1.61 0.00 0.00 178.31 177.80 2bid h GLY 25 N -0.13 1.10 0.58 -1.45 0.00 -0.44 2.00 103.07 104.73 2bid h GLY 25 Ca -0.00 -0.29 0.01 0.00 0.00 0.00 0.00 47.33 47.05 2bid h GLY 25 CO -0.03 0.16 -0.32 0.74 0.00 0.00 0.00 176.54 177.09 2bid h PHE 26 N 0.74 -0.87 0.00 5.60 0.04 0.53 -0.74 116.94 122.24 2bid h PHE 26 Ca 0.34 0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.12 2bid h PHE 26 Cb 0.24 0.35 0.00 0.00 2.20 0.00 0.00 35.95 38.74 2bid h PHE 26 CO -0.07 -0.45 0.00 -0.07 -0.60 0.00 0.00 178.31 177.12 2bid h LEU 27 N -0.63 0.00 0.23 1.54 -0.00 0.31 -2.49 115.31 114.27 2bid h LEU 27 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.87 2bid h LEU 27 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.26 2bid h LEU 27 CO -0.11 0.00 -0.11 1.56 -0.00 0.00 0.00 178.44 179.79 2bid h GLN 28 N 0.00 -0.29 0.00 1.13 4.20 0.42 -3.19 115.11 117.37 2bid h GLN 28 Ca 0.00 0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.63 2bid h GLN 28 Cb 0.67 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.51 2bid h GLN 28 CO 0.00 0.06 -0.46 0.66 -0.67 0.00 0.00 178.83 178.42 2bid h SER 29 N -0.72 0.00 0.00 1.46 4.64 -1.21 -2.41 113.55 115.30 2bid h SER 29 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2bid h SER 29 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2bid h SER 29 CO 0.05 0.46 0.06 0.00 -0.87 0.00 0.00 176.83 176.53 2bid n SER 31 N -2.67 0.99 0.00 0.00 7.64 -1.09 -4.56 113.62 113.94 2bid n SER 31 Ca -0.02 -2.05 0.00 0.00 1.01 0.00 0.00 58.87 57.81 2bid n SER 31 Cb 0.11 -0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 2bid n SER 31 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2bid n ASP 32 N -0.47 0.00 -0.52 6.43 9.92 -0.44 -4.49 116.55 126.97 2bid n ASP 32 Ca 0.04 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.30 2bid n ASP 32 Cb 0.55 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.03 2bid n ASP 32 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 2bid n ASN 33 N 1.57 0.48 -0.99 -2.24 6.94 -1.26 -4.71 115.26 115.06 2bid n ASN 33 Ca 0.00 -0.42 -0.11 0.00 -0.02 0.00 0.00 54.58 54.03 2bid n ASN 33 Cb 0.00 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.39 2bid n ASN 33 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 2bid n SER 34 N -1.06 -4.06 -0.79 0.53 7.64 -1.26 -4.76 113.62 109.85 2bid n SER 34 Ca 0.00 0.17 -0.04 0.00 1.01 0.00 0.00 58.87 60.01 2bid n SER 34 Cb 0.00 -2.81 -0.04 0.00 -1.01 0.00 0.00 64.21 60.35 2bid n SER 34 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2bid n PHE 35 N -3.16 -0.01 0.24 1.43 3.72 -1.26 -5.02 117.46 113.40 2bid n PHE 35 Ca -0.12 -0.29 -0.10 0.00 -0.05 0.00 0.00 57.45 56.89 2bid n PHE 35 Cb 0.45 0.40 -0.05 0.00 -0.94 0.00 0.00 39.48 39.34 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 -0.64 -1.39 -1.08 0.11 -1.91 -3.00 114.38 106.48 2bid h ARG 36 Ca -0.33 0.04 0.40 0.00 0.10 0.00 0.00 59.98 60.20 2bid h ARG 36 Cb 1.02 0.15 -0.06 0.00 1.11 0.00 0.00 29.97 32.19 2bid h ARG 36 CO -0.17 -0.43 1.00 -0.09 0.10 0.00 0.00 179.97 180.38 2bid h ARG 37 N -1.09 0.00 0.86 0.08 2.43 -1.98 0.12 114.38 114.79 2bid h ARG 37 Ca -0.07 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.06 2bid h ARG 37 Cb 0.51 -0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.07 2bid h ARG 37 CO 0.11 0.00 -0.41 0.93 -1.51 0.00 0.00 179.97 179.09 2bid h GLU 38 N 0.00 -1.11 -0.03 0.20 4.39 -1.95 -2.17 114.58 113.92 2bid h GLU 38 Ca 0.66 0.08 0.01 0.00 0.34 0.00 0.00 59.36 60.44 2bid h GLU 38 Cb 2.64 0.25 -0.00 0.00 -0.10 0.00 0.00 28.75 31.55 2bid h GLU 38 CO -0.01 -0.74 0.03 -0.07 -1.16 0.00 0.00 179.01 177.06 2bid h LEU 39 N -1.29 0.00 -0.90 1.33 3.38 -0.71 -1.14 115.31 115.98 2bid h LEU 39 Ca -0.12 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2bid h LEU 39 Cb 0.88 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.59 2bid h LEU 39 CO 0.19 0.00 0.54 -0.78 0.09 0.00 0.00 178.44 178.48 2bid h ASP 40 N 0.00 1.08 1.72 -0.43 1.82 -0.84 -1.23 116.42 118.54 2bid h ASP 40 Ca 0.02 -0.07 -0.01 0.00 -0.39 0.00 0.00 57.03 56.57 2bid h ASP 40 Cb 0.07 -0.27 -0.00 0.00 0.68 0.00 0.00 39.33 39.80 2bid h ASP 40 CO -0.00 0.84 -0.07 0.00 -1.61 0.00 0.00 179.24 178.40 2bid h ALA 41 N 1.29 0.96 0.03 -0.78 0.00 -0.58 -3.04 119.26 117.15 2bid h ALA 41 Ca 0.32 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 2bid h ALA 41 Cb -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2bid h ALA 41 CO -0.06 0.08 -0.01 1.25 0.00 0.00 0.00 179.25 180.51 2bid h LEU 42 N 0.00 -0.04 -0.41 0.00 5.85 -0.53 -3.19 115.31 117.00 2bid h LEU 42 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2bid h LEU 42 Cb 0.94 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.98 2bid h LEU 42 CO 0.01 -0.02 0.00 0.61 -0.34 0.00 0.00 178.44 178.70 2bid n GLY 43 N 0.15 -0.66 0.00 3.75 0.00 -0.85 -1.51 105.19 106.06 2bid n GLY 43 Ca -0.01 0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.13 2bid n GLY 43 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2bid n HIS 44 N -1.73 0.00 0.00 1.61 8.25 -1.15 -3.94 115.22 118.26 2bid n HIS 44 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2bid n HIS 44 Cb 0.03 -0.24 0.00 0.00 1.12 0.00 0.00 29.99 30.90 2bid n HIS 44 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 2bid n GLU 45 N -1.24 0.00 -0.29 -0.41 0.00 -0.68 -4.91 120.64 113.11 2bid n GLU 45 Ca 0.07 0.00 0.02 0.00 0.00 0.00 0.00 57.16 57.25 2bid n GLU 45 Cb 0.10 -0.32 0.07 0.00 0.00 0.00 0.00 31.44 31.28 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 -1.67 -0.40 -1.30 4.31 0.00 -0.57 0.22 117.00 117.59 2bid n LEU 46 Ca 0.00 1.34 -0.05 0.00 0.00 0.00 0.00 56.01 57.30 2bid n LEU 46 Cb 0.00 -0.35 0.04 0.00 0.00 0.00 0.00 43.42 43.10 2bid n LEU 46 CO 0.00 -1.24 0.71 -0.81 0.00 0.00 0.00 177.39 176.04 2bid n PRO 47 N -5.20 1.27 -3.72 1.96 -0.04 -1.25 -4.72 135.00 123.30 2bid n PRO 47 Ca 0.10 -0.64 -0.37 0.00 -0.04 0.00 0.00 63.50 62.55 2bid n PRO 47 Cb 0.35 -1.25 -0.10 0.00 -0.04 0.00 0.00 33.50 32.46 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 -0.72 3.62 0.05 0.52 1.01 0.60 -4.74 120.40 120.74 2bid s VAL 48 Ca 0.12 -2.40 0.00 0.00 0.00 0.00 0.00 61.98 59.70 2bid s VAL 48 Cb 0.10 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 33.07 2bid s VAL 48 CO 0.02 -0.79 0.00 -0.11 0.00 0.00 0.00 175.10 174.23 2bid n LEU 49 N 4.16 -0.31 -4.52 3.92 7.94 -1.26 -5.06 117.00 121.88 2bid n LEU 49 Ca 0.02 0.08 -0.35 0.00 -1.11 0.00 0.00 56.01 54.65 2bid n LEU 49 Cb 0.40 0.58 0.09 0.00 0.53 0.00 0.00 43.42 45.02 2bid n LEU 49 CO 0.34 -0.45 0.22 0.00 -1.11 0.00 0.00 177.39 176.39 2bid n ALA 50 N -2.61 -1.30 -0.09 1.96 0.00 -1.26 -4.83 120.51 112.38 2bid n ALA 50 Ca 0.00 -0.33 0.25 0.00 0.00 0.00 0.00 53.44 53.36 2bid n ALA 50 Cb 0.00 -1.95 0.71 0.00 0.00 0.00 0.00 19.45 18.22 2bid n ALA 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2bid h PRO 51 N -0.70 0.00 -5.49 0.00 0.11 -2.01 -3.43 132.00 120.48 2bid h PRO 51 Ca -0.45 0.00 -0.75 0.00 0.11 0.00 0.00 66.00 64.91 2bid h PRO 51 Cb 1.32 0.00 0.04 0.00 0.11 0.00 0.00 31.00 32.47 2bid h PRO 51 CO 0.42 0.00 0.22 1.04 -0.21 0.00 0.00 178.00 179.47 2bid n GLN 52 N -4.23 0.00 0.00 1.05 6.02 -1.26 -4.80 117.38 114.16 2bid n GLN 52 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.13 2bid n GLN 52 Cb 0.81 -1.37 0.00 0.00 1.02 0.00 0.00 30.24 30.70 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 2.04 -0.00 -3.54 1.08 -0.00 -1.26 -4.94 117.44 110.81 2bid n TRP 53 Ca 0.21 0.00 -0.20 0.00 -0.00 0.00 0.00 57.50 57.51 2bid n TRP 53 Cb 0.04 0.02 0.02 0.00 -0.00 0.00 0.00 31.31 31.38 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 -1.54 -1.34 -0.02 5.87 1.02 -1.26 -4.93 120.64 118.44 2bid n GLU 54 Ca 0.00 0.87 0.03 0.00 -0.02 0.00 0.00 57.16 58.03 2bid n GLU 54 Cb 0.00 -3.99 -0.09 0.00 -0.02 0.00 0.00 31.44 27.34 2bid n GLU 54 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bid n GLY 55 N -1.70 -0.54 0.04 0.62 0.00 -1.26 -4.73 105.19 97.61 2bid n GLY 55 Ca -0.14 -0.26 -0.01 0.00 0.00 0.00 0.00 46.02 45.61 2bid n GLY 55 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2bid h TYR 56 N 0.00 -0.10 -1.97 1.61 0.05 -2.05 -3.45 116.97 111.07 2bid h TYR 56 Ca -0.08 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.70 2bid h TYR 56 Cb 0.85 0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.63 2bid h TYR 56 CO 0.00 -0.05 0.00 -3.47 -1.05 0.00 0.00 178.16 173.59 2bid n ASP 57 N -2.45 0.00 0.00 3.88 2.03 -1.26 -5.06 116.55 113.70 2bid n ASP 57 Ca -0.01 -0.44 0.00 0.00 0.52 0.00 0.00 54.79 54.86 2bid n ASP 57 Cb 0.03 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.43 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 -0.44 0.00 0.00 -0.67 4.07 -1.26 -5.06 120.64 117.28 2bid n GLU 58 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2bid n GLU 58 Cb 0.00 -0.09 0.00 0.00 -0.06 0.00 0.00 31.44 31.29 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 -1.46 0.00 -4.74 4.31 7.94 -1.26 -5.12 117.00 116.67 2bid n LEU 59 Ca 0.00 0.00 -0.29 0.00 -1.11 0.00 0.00 56.01 54.61 2bid n LEU 59 Cb 0.00 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 43.87 2bid n LEU 59 CO 0.00 0.00 -0.20 -1.58 -1.11 0.00 0.00 177.39 174.50 2bid s GLN 60 N 0.89 2.15 -0.00 1.96 0.74 -1.26 -5.06 119.66 119.08 2bid s GLN 60 Ca 0.00 -2.13 0.00 0.00 0.05 0.00 0.00 55.36 53.28 2bid s GLN 60 Cb 0.00 -1.75 0.00 0.00 1.10 0.00 0.00 33.01 32.37 2bid s GLN 60 CO 0.00 -0.25 0.65 2.41 -0.55 0.00 0.00 175.29 177.55 2bid n THR 61 N -1.25 0.27 -2.35 -0.34 -1.04 -1.26 -5.08 114.28 103.24 2bid n THR 61 Ca -0.09 -0.28 -0.41 0.00 -2.04 0.00 0.00 64.05 61.24 2bid n THR 61 Cb 0.66 0.84 -0.03 0.00 -1.82 0.00 0.00 70.33 69.98 2bid n THR 61 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 2bid s ASP 62 N -0.33 7.06 0.00 8.00 -4.77 -1.26 -5.01 116.67 120.37 2bid s ASP 62 Ca 0.00 2.28 0.00 0.00 -3.30 0.00 0.00 52.55 51.54 2bid s ASP 62 Cb 0.00 -2.61 0.00 0.00 -1.09 0.00 0.00 42.92 39.22 2bid s ASP 62 CO 0.00 -0.38 0.00 0.61 0.70 0.00 0.00 175.17 176.11 2bid n GLY 63 N 2.03 5.37 0.00 2.12 0.00 -1.26 -5.19 105.19 108.25 2bid n GLY 63 Ca 0.04 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.75 2bid n GLY 63 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2bid n ASN 64 N 0.00 0.00 0.00 1.61 5.15 -1.26 -5.12 115.26 115.64 2bid n ASN 64 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2bid n ASN 64 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 2bid n ASN 64 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 2bid n ARG 65 N -0.06 0.00 -1.11 1.20 3.00 -1.26 -5.15 116.66 113.29 2bid n ARG 65 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.85 57.56 2bid n ARG 65 Cb 0.00 0.00 0.20 0.00 0.00 0.00 0.00 32.46 32.66 2bid n ARG 65 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2bid s SER 66 N -0.39 1.87 -0.73 6.15 0.15 -1.26 -4.79 113.70 114.70 2bid s SER 66 Ca 0.00 0.98 -0.28 0.00 0.70 0.00 0.00 55.95 57.36 2bid s SER 66 Cb 0.00 -1.51 -0.27 0.00 -1.71 0.00 0.00 66.02 62.53 2bid s SER 66 CO 0.00 -3.58 1.92 -0.24 1.20 0.00 0.00 173.24 172.55 2bid n SER 67 N -4.44 1.43 -4.49 5.45 2.88 -1.26 -4.88 113.62 108.31 2bid n SER 67 Ca 0.08 -2.52 -0.29 0.00 -1.33 0.00 0.00 58.87 54.81 2bid n SER 67 Cb 0.58 -1.31 0.14 0.00 -0.75 0.00 0.00 64.21 62.87 2bid n SER 67 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2bid s HIS 68 N 12.99 2.14 -0.46 0.66 3.76 -1.26 -4.69 115.29 128.43 2bid s HIS 68 Ca 0.75 0.42 -0.00 0.00 -0.15 0.00 0.00 55.06 56.08 2bid s HIS 68 Cb 0.03 -3.76 0.00 0.00 1.11 0.00 0.00 32.58 29.96 2bid s HIS 68 CO 0.23 -2.19 0.44 0.43 -0.85 0.00 0.00 174.74 172.80 2bid n SER 69 N -3.48 -5.63 -3.63 1.40 7.64 -1.26 -5.07 113.62 103.59 2bid n SER 69 Ca 0.12 -0.04 -0.10 0.00 1.01 0.00 0.00 58.87 59.87 2bid n SER 69 Cb 0.60 -3.70 -0.02 0.00 -1.01 0.00 0.00 64.21 60.08 2bid n SER 69 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2bid s ARG 70 N -2.98 1.44 -0.50 1.43 3.52 -1.26 -4.94 118.95 115.66 2bid s ARG 70 Ca 0.00 -0.72 -0.01 0.00 -0.13 0.00 0.00 55.73 54.88 2bid s ARG 70 Cb -0.00 0.58 -0.01 0.00 -1.56 0.00 0.00 34.95 33.96 2bid s ARG 70 CO 0.47 -0.64 0.42 1.28 -0.81 0.00 0.00 175.30 176.02 2bid n LEU 71 N -0.39 -3.06 0.00 -0.88 4.32 -1.26 -4.78 117.00 110.95 2bid n LEU 71 Ca -0.12 -0.28 0.00 0.00 -0.02 0.00 0.00 56.01 55.60 2bid n LEU 71 Cb 0.63 -1.64 0.00 0.00 -1.62 0.00 0.00 43.42 40.79 2bid n LEU 71 CO 0.14 0.13 0.00 0.61 -1.22 0.00 0.00 177.39 177.05 2bid n GLY 72 N -1.14 0.44 1.52 -0.72 0.00 -1.26 -5.04 105.19 98.99 2bid n GLY 72 Ca -0.10 -0.62 0.08 0.00 0.00 0.00 0.00 46.02 45.38 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 4.16 0.02 1.61 5.12 -1.26 -4.40 116.66 121.91 2bid n ARG 73 Ca 0.00 -3.04 0.12 0.00 -1.93 0.00 0.00 57.85 53.00 2bid n ARG 73 Cb 0.00 -2.10 0.50 0.00 -1.16 0.00 0.00 32.46 29.69 2bid n ARG 73 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 2bid n ILE 74 N 0.23 0.42 0.00 0.55 5.41 -1.26 -4.89 119.36 119.81 2bid n ILE 74 Ca 0.25 0.05 0.00 0.00 1.00 0.00 0.00 62.75 64.05 2bid n ILE 74 Cb 1.08 -0.70 0.00 0.00 -0.71 0.00 0.00 39.64 39.31 2bid n ILE 74 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 2bid n GLU 75 N -1.66 0.00 0.00 0.38 4.07 -1.26 -4.89 120.64 117.28 2bid n GLU 75 Ca 0.05 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.15 2bid n GLU 75 Cb 0.30 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.68 2bid n GLU 75 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2bid n ALA 76 N 0.00 0.00 0.77 4.31 0.00 -1.26 -1.99 120.51 122.34 2bid n ALA 76 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 2bid n ALA 76 Cb 0.00 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.56 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 -3.78 1.92 -2.41 0.00 -0.08 -1.26 -4.38 116.55 106.56 2bid n ASP 77 Ca 0.00 -2.17 -0.25 0.00 -1.51 0.00 0.00 54.79 50.86 2bid n ASP 77 Cb 0.00 -0.41 -0.08 0.00 2.34 0.00 0.00 41.12 42.98 2bid n ASP 77 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2bid n SER 78 N 0.16 6.27 -0.03 1.67 7.64 -0.84 -4.52 113.62 123.97 2bid n SER 78 Ca 0.08 -3.09 -0.11 0.00 1.01 0.00 0.00 58.87 56.76 2bid n SER 78 Cb 0.40 -1.26 -0.09 0.00 -1.01 0.00 0.00 64.21 62.25 2bid n SER 78 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2bid h GLU 79 N 2.99 -0.06 -1.03 1.43 4.81 -1.77 -3.49 114.58 117.47 2bid h GLU 79 Ca 0.36 0.00 0.23 0.00 -0.13 0.00 0.00 59.36 59.83 2bid h GLU 79 Cb 0.85 0.01 -0.30 0.00 0.63 0.00 0.00 28.75 29.94 2bid h GLU 79 CO 0.77 0.56 0.96 0.45 -0.73 0.00 0.00 179.01 181.02 2bid s SER 80 N -5.85 -0.02 0.28 1.04 0.15 -1.26 -4.98 113.70 103.07 2bid s SER 80 Ca -0.14 0.02 0.01 0.00 0.70 0.00 0.00 55.95 56.55 2bid s SER 80 Cb -0.01 0.02 0.55 0.00 -1.71 0.00 0.00 66.02 64.87 2bid s SER 80 CO 0.51 -0.01 1.84 1.56 1.20 0.00 0.00 173.24 178.33 2bid h GLN 81 N 2.39 0.97 0.00 5.44 7.50 -1.95 0.34 115.11 129.80 2bid h GLN 81 Ca -0.14 -0.06 0.00 0.00 0.50 0.00 0.00 58.65 58.95 2bid h GLN 81 Cb 1.19 -0.22 0.00 0.00 0.05 0.00 0.00 27.48 28.50 2bid h GLN 81 CO 0.20 0.64 0.00 0.93 -1.50 0.00 0.00 178.83 179.11 2bid h GLU 82 N 1.00 0.00 0.02 1.46 4.39 -1.98 -2.20 114.58 117.27 2bid h GLU 82 Ca 0.50 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.20 2bid h GLU 82 Cb 0.48 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 2bid h GLU 82 CO -0.26 0.00 -0.01 -0.44 -1.16 0.00 0.00 179.01 177.14 2bid h ASP 83 N 0.00 -0.02 0.32 1.42 3.32 -0.71 -2.26 116.42 118.49 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 0.43 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.98 2bid h ASP 83 CO 0.00 0.63 -0.16 0.40 -1.72 0.00 0.00 179.24 178.39 2bid h ILE 84 N -0.68 0.70 -0.96 0.35 1.08 -1.32 0.33 117.51 117.01 2bid h ILE 84 Ca -0.00 -0.34 0.15 0.00 -0.39 0.00 0.00 64.86 64.28 2bid h ILE 84 Cb 0.64 0.88 -0.08 0.00 -3.07 0.00 0.00 36.82 35.19 2bid h ILE 84 CO 0.00 0.07 0.61 0.40 -0.69 0.00 0.00 178.15 178.54 2bid h ILE 85 N -0.62 0.83 0.05 -0.67 1.08 -1.53 0.64 117.51 117.28 2bid h ILE 85 Ca -0.04 -0.27 -0.00 0.00 -0.39 0.00 0.00 64.86 64.15 2bid h ILE 85 Cb 0.45 -0.05 0.00 0.00 -3.07 0.00 0.00 36.82 34.15 2bid h ILE 85 CO 0.07 0.15 -0.02 -0.09 -0.69 0.00 0.00 178.15 177.57 2bid h ARG 86 N 0.80 -0.06 -0.46 2.37 2.43 -1.23 -1.35 114.38 116.88 2bid h ARG 86 Ca 0.50 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.72 2bid h ARG 86 Cb 0.71 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.25 2bid h ARG 86 CO -0.27 0.56 0.31 -0.91 -1.51 0.00 0.00 179.97 178.15 2bid h ASN 87 N -0.78 0.37 0.04 -3.80 4.21 0.19 0.55 115.58 116.37 2bid h ASN 87 Ca -0.01 -0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.50 2bid h ASN 87 Cb 0.65 -0.08 0.00 0.00 -1.12 0.00 0.00 38.32 37.77 2bid h ASN 87 CO 0.01 0.25 -0.02 0.40 -1.29 0.00 0.00 177.43 176.78 2bid h ILE 88 N 0.43 1.31 -0.41 2.81 2.04 0.25 -2.04 117.51 121.90 2bid h ILE 88 Ca 0.19 -1.22 0.03 0.00 1.00 0.00 0.00 64.86 64.86 2bid h ILE 88 Cb 0.23 2.11 -0.03 0.00 -0.74 0.00 0.00 36.82 38.38 2bid h ILE 88 CO -0.05 0.30 0.20 0.00 0.00 0.00 0.00 178.15 178.61 2bid h ALA 89 N 0.31 0.51 0.02 1.87 0.00 -0.66 -1.47 119.26 119.84 2bid h ALA 89 Ca -0.01 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2bid h ALA 89 Cb 0.54 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2bid h ALA 89 CO 0.01 -0.16 -0.01 -0.09 0.00 0.00 0.00 179.25 179.00 2bid h ARG 90 N 0.41 -0.03 0.13 0.00 2.43 -0.97 0.95 114.38 117.30 2bid h ARG 90 Ca 0.17 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 2bid h ARG 90 Cb 0.08 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 2bid h ARG 90 CO -0.12 0.00 -0.29 1.25 -1.51 0.00 0.00 179.97 179.30 2bid h HIS 91 N -0.05 -0.82 -0.41 2.20 2.76 -1.10 0.82 115.15 118.55 2bid h HIS 91 Ca -0.00 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.19 2bid h HIS 91 Cb 0.04 0.34 -0.02 0.00 1.55 0.00 0.00 27.41 29.32 2bid h HIS 91 CO -0.07 -0.34 0.26 -0.07 -1.30 0.00 0.00 177.93 176.41 2bid h LEU 92 N -0.46 0.44 -2.02 0.26 -0.00 -1.27 -1.14 115.31 111.13 2bid h LEU 92 Ca -0.01 -0.01 0.08 0.00 -0.00 0.00 0.00 57.88 57.94 2bid h LEU 92 Cb 0.44 -0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 40.98 2bid h LEU 92 CO -0.12 0.32 0.20 0.00 -0.00 0.00 0.00 178.44 178.84 2bid h ALA 93 N 1.17 2.23 -0.26 1.53 0.00 0.12 -0.68 119.26 123.36 2bid h ALA 93 Ca 0.16 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 2bid h ALA 93 Cb -0.03 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2bid h ALA 93 CO -0.05 -0.34 -0.23 0.37 0.00 0.00 0.00 179.25 179.00 2bid h GLN 94 N 0.00 0.62 -0.00 0.00 -0.00 0.19 -2.18 115.11 113.74 2bid h GLN 94 Ca 0.13 -0.31 -0.00 0.00 -0.00 0.00 0.00 58.65 58.46 2bid h GLN 94 Cb 0.52 0.01 -0.00 0.00 0.00 0.00 0.00 27.48 28.01 2bid h GLN 94 CO -0.00 0.91 0.00 0.28 0.00 0.00 0.00 178.83 180.02 2bid h VAL 95 N 0.34 1.19 0.57 2.39 2.07 -0.67 0.78 116.25 122.91 2bid h VAL 95 Ca 0.05 -0.56 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 2bid h VAL 95 Cb 0.78 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 32.10 2bid h VAL 95 CO 0.06 0.15 -0.50 1.23 0.02 0.00 0.00 177.57 178.52 2bid h GLY 96 N -0.23 -1.27 2.00 2.17 0.00 -1.28 -1.87 103.07 102.59 2bid h GLY 96 Ca 0.00 0.58 -0.00 0.00 0.00 0.00 0.00 47.33 47.90 2bid h GLY 96 CO 0.00 -0.39 -0.02 -1.80 0.00 0.00 0.00 176.54 174.33 2bid h ASP 97 N -1.05 0.00 -0.57 0.19 3.58 -1.45 -1.41 116.42 115.71 2bid h ASP 97 Ca -0.07 0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.41 2bid h ASP 97 Cb 0.90 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.91 2bid h ASP 97 CO -0.03 0.02 0.34 0.28 -2.88 0.00 0.00 179.24 176.97 2bid h SER 98 N 0.00 0.54 1.04 2.28 0.02 -0.04 0.99 113.55 118.38 2bid h SER 98 Ca -0.00 0.01 -0.20 0.00 -0.84 0.00 0.00 61.79 60.76 2bid h SER 98 Cb 0.03 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 2bid h SER 98 CO 0.00 0.38 -0.95 -0.03 -1.14 0.00 0.00 176.83 175.09 2bid h MET 99 N 0.67 0.00 0.00 3.45 1.85 -0.81 -3.20 114.93 116.89 2bid h MET 99 Ca 0.23 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.32 2bid h MET 99 Cb 0.04 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.07 2bid h MET 99 CO -0.11 0.95 -0.17 -3.47 -0.40 0.00 0.00 176.91 173.71 2bid n ASP 100 N -3.35 0.69 0.19 1.39 -0.08 -0.60 -3.71 116.55 111.08 2bid n ASP 100 Ca 0.00 0.43 0.17 0.00 -1.51 0.00 0.00 54.79 53.88 2bid n ASP 100 Cb 0.92 -0.50 0.66 0.00 2.34 0.00 0.00 41.12 44.54 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 -1.76 -0.67 3.08 0.10 -1.12 114.38 114.01 2bid h ARG 101 Ca 0.00 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.77 2bid h ARG 101 Cb 0.71 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.64 2bid h ARG 101 CO 0.00 0.00 0.24 0.45 -1.07 0.00 0.00 179.97 179.59 2bid n SER 102 N -3.18 6.13 -3.79 7.04 2.88 -1.24 -4.97 113.62 116.48 2bid n SER 102 Ca 0.04 -2.91 -0.54 0.00 -1.33 0.00 0.00 58.87 54.14 2bid n SER 102 Cb 0.65 -1.15 -0.08 0.00 -0.75 0.00 0.00 64.21 62.89 2bid n SER 102 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2bid n ILE 103 N 0.91 0.00 0.00 2.46 -0.00 -0.43 -4.89 119.36 117.41 2bid n ILE 103 Ca 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 63.05 2bid n ILE 103 Cb 0.59 -0.34 0.00 0.00 -0.00 0.00 0.00 39.64 39.90 2bid n ILE 103 CO 0.00 0.00 0.00 -2.65 -0.00 0.00 0.00 176.55 173.90 2bid n PRO 104 N 2.90 -0.70 0.31 0.38 -0.02 -1.26 -4.69 135.00 131.92 2bid n PRO 104 Ca 0.24 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.83 2bid n PRO 104 Cb -0.03 0.00 0.62 0.00 -0.02 0.00 0.00 33.50 34.07 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 0.00 0.00 0.00 0.52 0.11 -2.05 -3.37 132.00 127.21 2bid h PRO 105 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2bid h PRO 105 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2bid h PRO 105 CO 0.00 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.20 2bid n GLY 106 N -1.27 -1.80 0.00 -0.55 0.00 -1.26 -5.07 105.19 95.24 2bid n GLY 106 Ca -0.02 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.66 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 0.00 -0.32 0.99 7.94 -1.26 -4.22 117.00 120.13 2bid n LEU 107 Ca 0.00 0.37 0.22 0.00 -1.11 0.00 0.00 56.01 55.49 2bid n LEU 107 Cb 0.00 -0.50 0.42 0.00 0.53 0.00 0.00 43.42 43.87 2bid n LEU 107 CO 0.00 -0.50 0.99 -0.37 -1.11 0.00 0.00 177.39 176.40 2bid h VAL 108 N 0.00 0.15 -0.78 1.96 -1.51 -1.94 -0.26 116.25 113.88 2bid h VAL 108 Ca 0.00 -0.05 0.09 0.00 -1.23 0.00 0.00 66.70 65.52 2bid h VAL 108 Cb 0.00 0.01 -0.11 0.00 -2.13 0.00 0.00 31.29 29.06 2bid h VAL 108 CO 0.00 0.02 -0.39 0.59 -1.23 0.00 0.00 177.57 176.56 2bid n ASN 109 N -5.25 -0.69 0.28 4.19 3.02 -1.26 0.24 115.26 115.79 2bid n ASN 109 Ca 0.29 1.37 -0.18 0.00 -0.03 0.00 0.00 54.58 56.03 2bid n ASN 109 Cb 0.95 -0.24 -0.10 0.00 -0.61 0.00 0.00 39.78 39.79 2bid n ASN 109 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2bid h GLY 110 N 0.00 -1.25 0.59 7.41 0.00 -1.21 2.28 103.07 110.89 2bid h GLY 110 Ca 0.19 0.59 0.18 0.00 0.00 0.00 0.00 47.33 48.29 2bid h GLY 110 CO -0.75 -0.37 0.51 -2.00 0.00 0.00 0.00 176.54 173.94 2bid h LEU 111 N -0.99 0.22 -0.57 3.11 7.12 -0.85 1.64 115.31 124.98 2bid h LEU 111 Ca -0.06 0.02 -0.13 0.00 0.13 0.00 0.00 57.88 57.84 2bid h LEU 111 Cb 0.87 -0.03 -0.02 0.00 -0.53 0.00 0.00 40.66 40.96 2bid h LEU 111 CO -0.08 0.10 -0.63 0.00 -0.13 0.00 0.00 178.44 177.70 2bid h ALA 112 N 1.65 0.82 -0.25 1.25 0.00 0.50 -1.31 119.26 121.91 2bid h ALA 112 Ca 0.37 -0.57 -0.16 0.00 0.00 0.00 0.00 54.91 54.55 2bid h ALA 112 Cb 1.11 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2bid h ALA 112 CO -0.08 0.78 -0.48 -0.07 0.00 0.00 0.00 179.25 179.40 2bid h LEU 113 N 0.00 0.74 0.26 0.00 3.38 1.55 0.89 115.31 122.13 2bid h LEU 113 Ca -0.01 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 2bid h LEU 113 Cb 1.22 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2bid h LEU 113 CO 0.08 1.10 -0.12 1.56 0.09 0.00 0.00 178.44 181.15 2bid h GLN 114 N 0.54 -0.34 -0.12 1.13 7.50 -0.55 -3.31 115.11 119.96 2bid h GLN 114 Ca 0.03 0.02 0.02 0.00 0.50 0.00 0.00 58.65 59.22 2bid h GLN 114 Cb 1.03 0.08 -0.02 0.00 0.05 0.00 0.00 27.48 28.62 2bid h GLN 114 CO 0.10 0.02 -0.01 1.25 -1.50 0.00 0.00 178.83 178.69 2bid h LEU 115 N -0.89 -0.06 -0.22 1.46 6.46 -1.29 -2.92 115.31 117.84 2bid h LEU 115 Ca -0.04 0.03 0.07 0.00 -0.12 0.00 0.00 57.88 57.82 2bid h LEU 115 Cb 0.51 0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 40.45 2bid h LEU 115 CO 0.06 -0.01 0.03 -1.14 -0.62 0.00 0.00 178.44 176.76 2bid n ARG 116 N -5.13 -0.02 -0.46 1.25 3.00 0.31 -4.41 116.66 111.20 2bid n ARG 116 Ca -0.04 0.32 -0.08 0.00 -0.00 0.00 0.00 57.85 58.04 2bid n ARG 116 Cb 0.08 -0.52 -0.06 0.00 0.00 0.00 0.00 32.46 31.96 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 -3.91 -0.30 0.00 6.15 3.02 -1.10 -4.79 115.26 114.33 2bid n ASN 117 Ca 0.06 -0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 2bid n ASN 117 Cb 0.19 -0.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 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 1.87 0.00 0.85 3.41 -1.04 -1.26 0.55 114.28 118.67 2bid n THR 118 Ca 0.21 0.00 0.13 0.00 -2.04 0.00 0.00 64.05 62.35 2bid n THR 118 Cb 0.03 -0.12 0.45 0.00 -1.82 0.00 0.00 70.33 68.87 2bid n THR 118 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2bid n SER 119 N 0.00 0.38 0.08 8.00 3.41 -1.26 -3.41 113.62 120.82 2bid n SER 119 Ca 0.00 0.35 -0.07 0.00 -0.26 0.00 0.00 58.87 58.89 2bid n SER 119 Cb 0.00 -0.37 0.04 0.00 -0.26 0.00 0.00 64.21 63.61 2bid n SER 119 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2bid h ARG 120 N 0.00 0.21 0.00 4.33 3.08 -1.92 -3.39 114.38 116.69 2bid h ARG 120 Ca 0.00 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.86 2bid h ARG 120 Cb 0.59 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.69 2bid h ARG 120 CO 0.00 0.89 0.00 0.43 -1.07 0.00 0.00 179.97 180.22 2bid n SER 121 N -3.73 0.00 -0.14 7.04 7.64 0.19 0.27 113.62 124.89 2bid n SER 121 Ca -0.03 0.06 0.04 0.00 1.01 0.00 0.00 58.87 59.95 2bid n SER 121 Cb 0.74 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 64.03 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 -0.51 -0.03 -0.08 1.43 4.71 -1.26 0.39 120.64 125.28 2bid n GLU 122 Ca 0.00 0.60 -0.09 0.00 -0.01 0.00 0.00 57.16 57.66 2bid n GLU 122 Cb 0.00 -0.93 -0.04 0.00 -1.01 0.00 0.00 31.44 29.46 2bid n GLU 122 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2bid n GLU 123 N -4.49 0.48 -0.34 3.49 4.71 0.27 -2.50 120.64 122.26 2bid n GLU 123 Ca 0.08 0.54 0.17 0.00 -0.01 0.00 0.00 57.16 57.94 2bid n GLU 123 Cb 0.26 -1.71 0.38 0.00 -1.01 0.00 0.00 31.44 29.36 2bid n GLU 123 CO 0.00 0.00 0.00 0.22 0.09 0.00 0.00 177.13 177.44 2bid h ASP 124 N -1.00 0.58 -0.09 1.62 1.82 0.61 0.52 116.42 120.47 2bid h ASP 124 Ca -0.08 0.15 -0.23 0.00 -0.39 0.00 0.00 57.03 56.48 2bid h ASP 124 Cb 0.70 0.07 0.01 0.00 0.68 0.00 0.00 39.33 40.78 2bid h ASP 124 CO -0.05 0.05 -0.80 -0.09 -1.61 0.00 0.00 179.24 176.73 2bid h ARG 125 N 0.51 0.75 0.78 0.28 1.12 0.71 -0.69 114.38 117.84 2bid h ARG 125 Ca 0.64 -0.63 -0.04 0.00 -1.11 0.00 0.00 59.98 58.84 2bid h ARG 125 Cb 1.25 0.14 0.01 0.00 -0.01 0.00 0.00 29.97 31.35 2bid h ARG 125 CO -0.51 1.24 -0.38 -0.97 -3.11 0.00 0.00 179.97 176.25 2bid h ASN 126 N 0.50 -0.89 0.63 -3.80 -1.24 0.13 0.68 115.58 111.60 2bid h ASN 126 Ca -0.06 0.03 0.00 0.00 0.71 0.00 0.00 56.30 56.98 2bid h ASN 126 Cb 1.43 0.23 0.00 0.00 0.73 0.00 0.00 38.32 40.71 2bid h ASN 126 CO 0.16 -0.63 0.00 0.54 -1.29 0.00 0.00 177.43 176.22 2bid n ARG 127 N -5.54 0.17 0.07 6.67 1.74 0.97 -1.14 116.66 119.60 2bid n ARG 127 Ca -0.15 0.42 -0.04 0.00 -0.77 0.00 0.00 57.85 57.32 2bid n ARG 127 Cb 0.42 -1.83 -0.02 0.00 -1.02 0.00 0.00 32.46 30.01 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 -0.22 -0.15 0.55 3.32 -0.30 -2.42 116.42 117.20 2bid h ASP 128 Ca 0.00 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 2bid h ASP 128 Cb 0.32 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 2bid h ASP 128 CO 0.00 0.14 0.03 -0.07 -1.72 0.00 0.00 179.24 177.63 2bid h LEU 129 N -0.86 0.22 -1.31 1.55 -0.00 -0.87 0.26 115.31 114.30 2bid h LEU 129 Ca -0.03 -0.24 0.22 0.00 -0.00 0.00 0.00 57.88 57.84 2bid h LEU 129 Cb 0.20 -0.06 -0.09 0.00 -0.00 0.00 0.00 40.66 40.71 2bid h LEU 129 CO 0.04 0.41 0.63 0.00 -0.00 0.00 0.00 178.44 179.52 2bid h ALA 130 N 0.83 2.06 0.08 1.53 0.00 -1.29 2.21 119.26 124.68 2bid h ALA 130 Ca 0.05 0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 2bid h ALA 130 Cb 0.27 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.06 2bid h ALA 130 CO 0.00 -0.42 -0.72 1.15 0.00 0.00 0.00 179.25 179.26 2bid h THR 131 N 0.51 1.47 -0.14 0.00 2.02 -0.93 -2.10 112.91 113.74 2bid h THR 131 Ca 0.55 -2.32 -0.07 0.00 0.77 0.00 0.00 66.41 65.33 2bid h THR 131 Cb 1.22 2.92 -0.01 0.00 -1.74 0.00 0.00 68.15 70.53 2bid h THR 131 CO -0.28 0.67 -0.23 0.00 0.37 0.00 0.00 175.52 176.05 2bid h ALA 132 N 0.20 1.36 0.02 6.16 0.00 0.14 -2.06 119.26 125.07 2bid h ALA 132 Ca -0.11 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 2bid h ALA 132 Cb 1.50 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2bid h ALA 132 CO 0.14 0.44 -0.01 -0.07 0.00 0.00 0.00 179.25 179.75 2bid h LEU 133 N 0.22 -0.03 -1.49 0.00 3.38 0.35 -2.32 115.31 115.42 2bid h LEU 133 Ca 0.04 0.00 0.24 0.00 0.09 0.00 0.00 57.88 58.25 2bid h LEU 133 Cb 0.54 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 2bid h LEU 133 CO 0.04 -0.01 0.91 -0.33 0.09 0.00 0.00 178.44 179.13 2bid h GLU 134 N -0.05 0.00 0.00 1.13 4.39 -1.42 0.26 114.58 118.90 2bid h GLU 134 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2bid h GLU 134 Cb 0.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2bid h GLU 134 CO 0.01 0.00 0.00 1.04 -1.16 0.00 0.00 179.01 178.90 2bid n GLN 135 N -3.48 0.00 -0.15 2.33 1.13 -0.77 0.14 117.38 116.58 2bid n GLN 135 Ca 0.18 0.45 0.21 0.00 -1.94 0.00 0.00 57.00 55.90 2bid n GLN 135 Cb 1.18 -1.24 0.61 0.00 0.11 0.00 0.00 30.24 30.90 2bid n GLN 135 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2bid h LEU 136 N 0.00 0.19 -0.28 1.08 -0.00 -0.65 0.44 115.31 116.08 2bid h LEU 136 Ca 0.00 0.02 -0.18 0.00 -0.00 0.00 0.00 57.88 57.71 2bid h LEU 136 Cb 0.00 -0.02 -0.02 0.00 -0.00 0.00 0.00 40.66 40.62 2bid h LEU 136 CO 0.00 0.09 -0.87 -0.07 -0.00 0.00 0.00 178.44 177.59 2bid h LEU 137 N 0.20 0.06 -1.39 1.67 3.38 -0.55 -3.04 115.31 115.63 2bid h LEU 137 Ca 0.38 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2bid h LEU 137 Cb 1.20 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2bid h LEU 137 CO -0.07 0.89 0.18 -0.61 0.09 0.00 0.00 178.44 178.91 2bid h GLN 138 N 0.02 0.00 0.00 1.13 4.15 0.60 0.26 115.11 121.26 2bid h GLN 138 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.40 2bid h GLN 138 Cb 1.52 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.21 2bid h GLN 138 CO 0.12 0.00 -0.75 0.00 -1.93 0.00 0.00 178.83 176.26 2bid n ALA 139 N -1.72 2.60 -2.32 3.38 0.00 -1.19 -4.65 120.51 116.59 2bid n ALA 139 Ca -0.01 -0.18 -0.28 0.00 0.00 0.00 0.00 53.44 52.97 2bid n ALA 139 Cb 0.21 -0.24 0.01 0.00 0.00 0.00 0.00 19.45 19.43 2bid n ALA 139 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2bid n TYR 140 N -1.41 3.26 -1.68 0.00 4.01 0.84 -5.06 117.16 117.11 2bid n TYR 140 Ca 0.00 -2.89 -0.45 0.00 -0.16 0.00 0.00 57.90 54.40 2bid n TYR 140 Cb 0.14 -0.26 -0.04 0.00 -0.31 0.00 0.00 39.34 38.86 2bid n TYR 140 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 2bid n PRO 141 N -0.53 2.38 -0.02 -0.72 -0.04 -0.82 -4.85 135.00 130.38 2bid n PRO 141 Ca 0.42 0.86 -0.02 0.00 -0.04 0.00 0.00 63.50 64.72 2bid n PRO 141 Cb 0.67 -2.68 -0.03 0.00 -0.04 0.00 0.00 33.50 31.41 2bid n PRO 141 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2bid n ARG 142 N 4.56 3.10 0.00 0.54 3.00 -1.26 -5.00 116.66 121.59 2bid n ARG 142 Ca 0.18 -0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.03 2bid n ARG 142 Cb 0.32 -1.11 0.00 0.00 0.00 0.00 0.00 32.46 31.66 2bid n ARG 142 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2bid n ASP 143 N -2.13 0.00 -0.06 6.15 -0.08 -1.26 -4.50 116.55 114.67 2bid n ASP 143 Ca -0.07 0.00 -0.05 0.00 -1.51 0.00 0.00 54.79 53.17 2bid n ASP 143 Cb 0.61 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 44.03 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 -0.12 -1.85 -0.67 4.05 -2.01 -3.44 114.93 110.89 2bid h MET 144 Ca 0.00 0.01 0.05 0.00 -0.28 0.00 0.00 59.70 59.48 2bid h MET 144 Cb 0.00 0.03 -0.23 0.00 -0.80 0.00 0.00 31.60 30.60 2bid h MET 144 CO 0.00 -0.08 0.14 -1.83 0.23 0.00 0.00 176.91 175.37 2bid s GLU 145 N -3.92 0.61 0.11 0.39 -1.05 -1.26 -5.03 118.70 108.55 2bid s GLU 145 Ca -0.05 1.04 0.19 0.00 -0.15 0.00 0.00 54.97 56.00 2bid s GLU 145 Cb 0.03 0.13 -0.09 0.00 -0.44 0.00 0.00 34.13 33.76 2bid s GLU 145 CO 0.21 -0.13 0.89 1.63 0.95 0.00 0.00 175.26 178.82 2bid n LYS 146 N 4.07 0.62 0.00 -4.83 4.01 -1.26 -4.60 118.16 116.17 2bid n LYS 146 Ca -0.19 0.16 0.00 0.00 -0.51 0.00 0.00 58.31 57.77 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 -2.78 0.00 0.00 1.97 1.02 -1.26 0.27 120.64 119.86 2bid n GLU 147 Ca -0.06 0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.33 2bid n GLU 147 Cb 0.71 -0.43 0.00 0.00 -0.02 0.00 0.00 31.44 31.71 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 -1.24 0.00 -0.22 3.49 4.81 -1.26 0.30 118.16 124.04 2bid n LYS 148 Ca 0.00 0.45 0.02 0.00 -0.87 0.00 0.00 58.31 57.92 2bid n LYS 148 Cb 0.00 -1.07 0.13 0.00 0.02 0.00 0.00 35.03 34.11 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 0.52 0.35 3.15 2.02 -1.78 1.25 112.91 118.42 2bid h THR 149 Ca 0.00 -0.06 -0.02 0.00 0.77 0.00 0.00 66.41 67.10 2bid h THR 149 Cb 0.00 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 66.73 2bid h THR 149 CO 0.00 0.03 -0.17 -0.03 0.37 0.00 0.00 175.52 175.72 2bid h MET 150 N 0.18 -0.46 0.73 6.66 1.85 0.40 -2.28 114.93 122.02 2bid h MET 150 Ca 0.35 0.03 -0.04 0.00 -0.61 0.00 0.00 59.70 59.44 2bid h MET 150 Cb 0.58 0.10 0.01 0.00 0.43 0.00 0.00 31.60 32.72 2bid h MET 150 CO -0.51 -0.21 -0.35 -0.07 -0.40 0.00 0.00 176.91 175.38 2bid h LEU 151 N -0.64 -0.83 -0.99 3.39 -0.00 0.51 -0.04 115.31 116.72 2bid h LEU 151 Ca -0.05 0.01 0.27 0.00 -0.00 0.00 0.00 57.88 58.11 2bid h LEU 151 Cb 0.46 0.21 -0.18 0.00 -0.00 0.00 0.00 40.66 41.15 2bid h LEU 151 CO 0.08 -0.47 0.01 0.58 -0.00 0.00 0.00 178.44 178.64 2bid h VAL 152 N -1.19 0.02 0.00 1.22 2.07 0.15 1.19 116.25 119.70 2bid h VAL 152 Ca -0.10 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2bid h VAL 152 Cb 0.77 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2bid h VAL 152 CO 0.16 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.94 2bid n LEU 153 N -5.50 1.20 -0.37 2.57 4.77 -0.86 -1.94 117.00 116.87 2bid n LEU 153 Ca 0.23 0.25 -0.06 0.00 -0.03 0.00 0.00 56.01 56.40 2bid n LEU 153 Cb 0.75 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.81 2bid n LEU 153 CO -0.07 0.00 0.49 0.00 -1.33 0.00 0.00 177.39 176.48 2bid n ALA 154 N -0.74 -0.36 -0.12 -1.18 0.00 -0.04 -0.23 120.51 117.84 2bid n ALA 154 Ca 0.00 0.85 -0.06 0.00 0.00 0.00 0.00 53.44 54.23 2bid n ALA 154 Cb 0.00 -0.26 0.00 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 -0.84 -1.54 0.00 3.38 0.13 0.21 115.31 116.65 2bid h LEU 155 Ca 0.23 0.17 0.10 0.00 0.09 0.00 0.00 57.88 58.47 2bid h LEU 155 Cb 0.46 0.42 -0.04 0.00 0.09 0.00 0.00 40.66 41.59 2bid h LEU 155 CO -0.89 -0.27 0.45 -0.07 0.09 0.00 0.00 178.44 177.74 2bid h LEU 156 N -0.18 0.46 0.40 1.67 3.38 0.08 -2.28 115.31 118.84 2bid h LEU 156 Ca 0.19 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2bid h LEU 156 Cb 0.48 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2bid h LEU 156 CO -0.51 0.28 -0.39 -0.07 0.09 0.00 0.00 178.44 177.84 2bid h LEU 157 N 0.51 -1.05 0.00 1.67 3.38 0.13 0.17 115.31 120.12 2bid h LEU 157 Ca 0.31 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.37 2bid h LEU 157 Cb 0.54 0.35 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2bid h LEU 157 CO -0.10 -0.54 0.00 0.00 0.09 0.00 0.00 178.44 177.89 2bid n ALA 158 N -2.69 -0.35 -0.28 1.53 0.00 -0.90 -1.96 120.51 115.85 2bid n ALA 158 Ca -0.10 0.00 0.33 0.00 0.00 0.00 0.00 53.44 53.66 2bid n ALA 158 Cb 0.39 0.05 0.57 0.00 0.00 0.00 0.00 19.45 20.46 2bid n ALA 158 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2bid h LYS 159 N 0.00 0.00 0.07 0.00 3.11 -1.50 -1.20 116.57 117.05 2bid h LYS 159 Ca 0.00 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2bid h LYS 159 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.23 2bid h LYS 159 CO 0.00 0.00 -0.03 0.87 -2.81 0.00 0.00 179.45 177.48 2bid h LYS 160 N 0.00 -0.09 -0.93 1.90 1.57 0.01 -3.17 116.57 115.85 2bid h LYS 160 Ca 0.55 0.01 0.23 0.00 -1.87 0.00 0.00 60.65 59.56 2bid h LYS 160 Cb 2.84 0.02 -0.18 0.00 0.08 0.00 0.00 32.23 35.00 2bid h LYS 160 CO -0.01 -0.06 -0.09 1.55 -0.57 0.00 0.00 179.45 180.27 2bid n VAL 161 N -2.36 -0.39 -0.34 0.50 3.14 -0.47 0.27 118.33 118.68 2bid n VAL 161 Ca -0.01 2.09 0.28 0.00 -2.96 0.00 0.00 64.34 63.74 2bid n VAL 161 Cb 0.04 -2.98 0.59 0.00 -1.06 0.00 0.00 33.84 30.43 2bid n VAL 161 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2bid h ALA 162 N 1.86 2.52 0.00 1.55 0.00 -1.56 2.53 119.26 126.16 2bid h ALA 162 Ca 0.51 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.46 2bid h ALA 162 Cb 0.95 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2bid h ALA 162 CO -0.91 -0.95 -0.03 1.03 0.00 0.00 0.00 179.25 178.39 2bid h SER 163 N 0.25 0.00 0.00 0.00 0.87 0.39 -3.07 113.55 111.99 2bid h SER 163 Ca 0.63 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 61.03 2bid h SER 163 Cb 1.86 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.79 2bid h SER 163 CO -0.25 0.03 -1.60 1.57 -0.53 0.00 0.00 176.83 176.05 2bid n HIS 164 N -3.59 0.00 -3.78 2.24 -0.00 0.54 -4.89 115.22 105.74 2bid n HIS 164 Ca -0.03 0.00 -0.35 0.00 -0.00 0.00 0.00 57.72 57.34 2bid n HIS 164 Cb 0.13 -0.41 -0.11 0.00 -0.00 0.00 0.00 29.99 29.60 2bid n HIS 164 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 2bid s THR 165 N -2.21 3.34 -2.00 3.57 2.01 0.73 -4.93 115.64 116.14 2bid s THR 165 Ca -0.11 -2.52 0.21 0.00 0.31 0.00 0.00 61.69 59.58 2bid s THR 165 Cb 0.03 -3.25 0.60 0.00 0.01 0.00 0.00 72.50 69.89 2bid s THR 165 CO 0.28 -0.77 1.80 -0.81 -0.69 0.00 0.00 174.62 174.43 2bid n PRO 166 N 4.03 0.99 -0.19 4.92 -0.04 -1.22 -3.20 135.00 140.30 2bid n PRO 166 Ca 0.03 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.59 2bid n PRO 166 Cb 0.39 -1.33 0.27 0.00 -0.04 0.00 0.00 33.50 32.79 2bid n PRO 166 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2bid n SER 167 N -0.83 2.66 0.00 3.54 7.64 -1.26 -3.84 113.62 121.52 2bid n SER 167 Ca 0.16 -1.91 0.00 0.00 1.01 0.00 0.00 58.87 58.12 2bid n SER 167 Cb 0.07 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 2bid n SER 167 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2bid n LEU 168 N 0.96 1.50 0.00 -3.43 4.77 -1.19 -4.90 117.00 114.70 2bid n LEU 168 Ca 0.18 -1.50 0.00 0.00 -0.03 0.00 0.00 56.01 54.66 2bid n LEU 168 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2bid n LEU 168 CO 0.13 0.37 0.13 0.18 -1.33 0.00 0.00 177.39 176.88 2bid n LEU 169 N -0.27 0.00 -0.32 2.23 4.77 -1.25 0.25 117.00 122.41 2bid n LEU 169 Ca 0.00 0.26 0.09 0.00 -0.03 0.00 0.00 56.01 56.34 2bid n LEU 169 Cb 0.15 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.43 2bid n LEU 169 CO 0.00 0.00 0.66 -2.11 -1.33 0.00 0.00 177.39 174.61 2bid n ARG 170 N -0.67 -0.08 -0.05 3.23 1.85 -1.26 0.16 116.66 119.84 2bid n ARG 170 Ca 0.00 1.39 -0.09 0.00 -1.00 0.00 0.00 57.85 58.15 2bid n ARG 170 Cb 0.00 -2.14 -0.02 0.00 -1.05 0.00 0.00 32.46 29.25 2bid n ARG 170 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 2bid h ASP 171 N 0.00 0.09 -0.16 2.89 3.32 -0.42 -2.54 116.42 119.60 2bid h ASP 171 Ca 0.49 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.56 2bid h ASP 171 Cb 0.88 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.44 2bid h ASP 171 CO -0.90 0.08 0.08 0.58 -1.72 0.00 0.00 179.24 177.37 2bid h VAL 172 N 0.19 1.10 0.00 -1.35 2.07 1.33 -1.71 116.25 117.88 2bid h VAL 172 Ca 0.10 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2bid h VAL 172 Cb 0.06 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2bid h VAL 172 CO -0.10 0.10 0.00 0.49 0.02 0.00 0.00 177.57 178.08 2bid n PHE 173 N -4.92 0.00 -0.34 1.57 3.01 0.19 -0.42 117.46 116.55 2bid n PHE 173 Ca -0.04 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.57 2bid n PHE 173 Cb 0.08 -0.39 0.35 0.00 -0.01 0.00 0.00 39.48 39.50 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 0.98 -0.87 1.38 3.86 -1.49 -2.00 115.15 117.00 2bid h HIS 174 Ca 0.00 0.04 0.11 0.00 -1.16 0.00 0.00 60.37 59.35 2bid h HIS 174 Cb 0.00 -0.28 -0.12 0.00 1.06 0.00 0.00 27.41 28.07 2bid h HIS 174 CO -0.63 0.11 -0.43 2.41 0.86 0.00 0.00 177.93 180.25 2bid n THR 175 N -4.87 -0.53 0.11 2.45 -1.04 0.44 0.36 114.28 111.21 2bid n THR 175 Ca 0.25 2.08 -0.02 0.00 -2.04 0.00 0.00 64.05 64.31 2bid n THR 175 Cb 0.66 -2.65 0.06 0.00 -1.82 0.00 0.00 70.33 66.58 2bid n THR 175 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 2bid h THR 176 N 0.00 1.42 0.00 12.58 1.35 -1.12 -3.21 112.91 123.93 2bid h THR 176 Ca 0.22 -2.58 0.00 0.00 -0.55 0.00 0.00 66.41 63.50 2bid h THR 176 Cb 0.44 2.43 0.00 0.00 -1.73 0.00 0.00 68.15 69.28 2bid h THR 176 CO -0.84 0.71 -0.67 0.52 -0.25 0.00 0.00 175.52 174.99 2bid n VAL 177 N -3.53 0.11 0.00 6.82 0.31 0.13 -4.16 118.33 118.02 2bid n VAL 177 Ca -0.00 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 2bid n VAL 177 Cb 0.74 0.21 0.00 0.00 -0.91 0.00 0.00 33.84 33.88 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 -1.73 0.00 -0.54 4.52 4.13 1.13 -2.74 115.26 120.02 2bid n ASN 178 Ca 0.04 0.13 0.41 0.00 1.68 0.00 0.00 54.58 56.85 2bid n ASN 178 Cb 0.38 -0.28 0.64 0.00 -1.54 0.00 0.00 39.78 38.98 2bid n ASN 178 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 2bid n PHE 179 N -1.73 0.11 -0.00 3.10 7.35 -1.21 0.09 117.46 125.16 2bid n PHE 179 Ca 0.00 0.11 -0.01 0.00 -0.76 0.00 0.00 57.45 56.79 2bid n PHE 179 Cb 0.00 -0.51 -0.00 0.00 0.35 0.00 0.00 39.48 39.31 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 -1.48 -2.13 5.03 -1.75 -3.32 117.51 113.87 2bid h ILE 180 Ca 0.75 -0.53 0.44 0.00 -0.12 0.00 0.00 64.86 65.40 2bid h ILE 180 Cb 2.92 0.00 -0.07 0.00 -3.03 0.00 0.00 36.82 36.64 2bid h ILE 180 CO -0.08 0.00 1.05 0.59 -0.68 0.00 0.00 178.15 179.04 2bid n ASN 181 N -3.65 0.02 0.06 1.72 5.03 0.11 0.27 115.26 118.83 2bid n ASN 181 Ca -0.01 0.82 -0.12 0.00 0.87 0.00 0.00 54.58 56.14 2bid n ASN 181 Cb 0.03 -0.41 -0.05 0.00 -1.02 0.00 0.00 39.78 38.32 2bid n ASN 181 CO 0.00 0.00 0.00 1.56 -1.83 0.00 0.00 177.26 176.99 2bid h GLN 182 N 0.00 -0.47 0.00 3.52 4.20 -1.50 -3.39 115.11 117.46 2bid h GLN 182 Ca 0.73 0.03 0.00 0.00 0.06 0.00 0.00 58.65 59.47 2bid h GLN 182 Cb 2.85 0.11 0.00 0.00 0.30 0.00 0.00 27.48 30.74 2bid h GLN 182 CO -0.06 -0.31 0.00 0.27 -0.67 0.00 0.00 178.83 178.05 2bid n ASN 183 N -5.42 0.00 -0.12 1.46 0.23 0.14 -4.85 115.26 106.70 2bid n ASN 183 Ca -0.05 0.00 0.01 0.00 -0.53 0.00 0.00 54.58 54.01 2bid n ASN 183 Cb 0.33 0.00 0.02 0.00 -2.08 0.00 0.00 39.78 38.06 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 -1.28 0.33 0.00 -4.53 7.99 0.42 -4.58 117.00 115.35 2bid n LEU 184 Ca 0.00 -0.16 0.00 0.00 -0.01 0.00 0.00 56.01 55.84 2bid n LEU 184 Cb 0.00 -0.06 0.00 0.00 -0.11 0.00 0.00 43.42 43.25 2bid n LEU 184 CO 0.00 0.08 0.18 -2.11 -1.51 0.00 0.00 177.39 174.03 2bid n ARG 185 N -0.33 0.00 -0.46 3.23 1.85 0.26 0.91 116.66 122.12 2bid n ARG 185 Ca 0.02 0.36 0.35 0.00 -1.00 0.00 0.00 57.85 57.57 2bid n ARG 185 Cb 0.06 -0.62 0.53 0.00 -1.05 0.00 0.00 32.46 31.39 2bid n ARG 185 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2bid n THR 186 N -1.44 -0.00 0.16 8.89 -1.04 -1.26 -0.40 114.28 119.19 2bid n THR 186 Ca 0.00 0.97 -0.14 0.00 -2.04 0.00 0.00 64.05 62.85 2bid n THR 186 Cb 0.00 -1.62 -0.07 0.00 -1.82 0.00 0.00 70.33 66.82 2bid n THR 186 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 2bid h TYR 187 N 0.00 -0.49 -0.90 -1.42 5.03 0.18 -2.80 116.97 116.56 2bid h TYR 187 Ca 0.61 0.00 0.22 0.00 2.58 0.00 0.00 58.73 62.15 2bid h TYR 187 Cb 2.46 0.19 -0.16 0.00 1.55 0.00 0.00 36.73 40.76 2bid h TYR 187 CO -0.00 -0.29 0.00 0.28 -1.32 0.00 0.00 178.16 176.83 2bid h VAL 188 N -0.43 0.15 -1.55 1.81 2.07 -0.84 2.17 116.25 119.64 2bid h VAL 188 Ca -0.01 -0.02 0.46 0.00 0.82 0.00 0.00 66.70 67.95 2bid h VAL 188 Cb 0.39 0.10 -0.08 0.00 -1.52 0.00 0.00 31.29 30.17 2bid h VAL 188 CO -0.02 0.01 1.09 -0.09 0.02 0.00 0.00 177.57 178.58 2bid h ARG 189 N 0.05 0.04 0.05 1.57 2.43 -1.64 2.13 114.38 119.01 2bid h ARG 189 Ca 0.51 -0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.48 2bid h ARG 189 Cb 0.98 -0.01 0.02 0.00 -0.42 0.00 0.00 29.97 30.54 2bid h ARG 189 CO -0.82 0.02 -0.82 0.77 -1.51 0.00 0.00 179.97 177.61 2bid h SER 190 N 0.04 0.63 -0.97 -3.80 0.02 0.35 -1.74 113.55 108.08 2bid h SER 190 Ca 0.78 -0.81 0.40 0.00 -0.84 0.00 0.00 61.79 61.33 2bid h SER 190 Cb 2.95 -0.20 -0.18 0.00 0.14 0.00 0.00 62.40 65.12 2bid h SER 190 CO -0.11 1.37 0.49 0.18 -1.14 0.00 0.00 176.83 177.62 2bid n LEU 191 N -4.08 0.31 0.02 5.07 4.77 0.72 0.10 117.00 123.92 2bid n LEU 191 Ca -0.12 1.62 -0.18 0.00 -0.03 0.00 0.00 56.01 57.30 2bid n LEU 191 Cb 0.79 -0.78 -0.14 0.00 -2.33 0.00 0.00 43.42 40.96 2bid n LEU 191 CO 0.50 -1.80 -0.61 0.00 -1.33 0.00 0.00 177.39 174.15 2bid h ALA 192 N 1.95 0.43 0.00 -1.18 0.00 -1.49 1.07 119.26 120.03 2bid h ALA 192 Ca 0.81 -1.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 2bid h ALA 192 Cb 2.13 0.53 -0.00 0.00 0.00 0.00 0.00 17.79 20.45 2bid h ALA 192 CO -0.76 1.29 -0.03 -0.09 0.00 0.00 0.00 179.25 179.66 2bid h ARG 193 N 0.06 0.00 0.00 0.00 2.43 0.17 -2.91 114.38 114.13 2bid h ARG 193 Ca -0.34 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 2bid h ARG 193 Cb 2.04 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.59 2bid h ARG 193 CO 0.12 0.03 0.00 0.09 -1.51 0.00 0.00 179.97 178.70 2bid n ASN 194 N -3.56 0.45 0.00 -3.80 3.02 0.28 -4.99 115.26 106.66 2bid n ASN 194 Ca -0.03 -1.00 0.00 0.00 -0.03 0.00 0.00 54.58 53.53 2bid n ASN 194 Cb 0.13 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 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 0.00 0.12 0.17 7.41 0.00 0.35 -4.81 105.19 108.43 2bid n GLY 195 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.18 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 0.01 -0.03 0.00 1.61 1.56 0.11 -4.36 117.12 116.02 2bid n MET 196 Ca 0.00 0.73 0.12 0.00 -0.27 0.00 0.00 57.70 58.28 2bid n MET 196 Cb 0.37 -1.30 0.11 0.00 2.15 0.00 0.00 33.22 34.56 2bid n MET 196 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99