#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bid n SER 2 N 0.00 -5.25 -0.04 1.61 7.64 -1.26 -4.91 113.62 111.40 2bid n SER 2 Ca 0.00 -0.29 -0.22 0.00 1.01 0.00 0.00 58.87 59.38 2bid n SER 2 Cb 0.00 -1.56 -0.13 0.00 -1.01 0.00 0.00 64.21 61.51 2bid n SER 2 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 2bid h MET 3 N 1.71 0.15 -4.58 1.43 2.86 -2.10 -3.43 114.93 110.96 2bid h MET 3 Ca -0.58 -0.25 -0.71 0.00 -2.06 0.00 0.00 59.70 56.10 2bid h MET 3 Cb 1.39 0.09 -0.21 0.00 0.06 0.00 0.00 31.60 32.94 2bid h MET 3 CO 0.25 1.12 0.01 0.34 1.06 0.00 0.00 176.91 179.69 2bid s ASP 4 N -6.97 6.19 -0.01 1.22 -1.08 -1.26 -5.04 116.67 109.72 2bid s ASP 4 Ca -0.25 -1.43 0.07 0.00 -0.52 0.00 0.00 52.55 50.42 2bid s ASP 4 Cb 0.06 -2.27 -0.02 0.00 -1.46 0.00 0.00 42.92 39.23 2bid s ASP 4 CO 0.69 -1.01 -0.22 0.00 0.52 0.00 0.00 175.17 175.15 2bid n GLU 6 N 2.46 0.00 -3.19 0.00 4.07 -1.26 -5.02 120.64 117.71 2bid n GLU 6 Ca -0.16 0.00 -0.22 0.00 -0.06 0.00 0.00 57.16 56.73 2bid n GLU 6 Cb 0.52 0.00 -0.05 0.00 -0.06 0.00 0.00 31.44 31.85 2bid n GLU 6 CO 0.00 0.00 0.00 1.55 -0.06 0.00 0.00 177.13 178.62 2bid n VAL 7 N -2.70 -0.03 -3.58 6.31 3.14 -1.26 -5.04 118.33 115.17 2bid n VAL 7 Ca 0.00 -4.45 -0.29 0.00 -2.96 0.00 0.00 64.34 56.64 2bid n VAL 7 Cb 0.00 -1.16 -0.15 0.00 -1.06 0.00 0.00 33.84 31.47 2bid n VAL 7 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 2bid s ASN 8 N -1.97 3.58 -0.30 6.55 2.47 -1.26 -5.08 114.94 118.93 2bid s ASN 8 Ca 0.38 -1.33 -0.19 0.00 0.42 0.00 0.00 52.86 52.15 2bid s ASN 8 Cb 0.26 -0.44 0.18 0.00 -1.45 0.00 0.00 41.25 39.81 2bid s ASN 8 CO -0.09 -0.43 1.26 0.54 -3.72 0.00 0.00 177.10 174.66 2bid s ASN 9 N 2.02 -0.08 1.28 -4.21 4.22 -1.26 -5.14 114.94 111.78 2bid s ASN 9 Ca 0.09 0.08 -0.17 0.00 -2.14 0.00 0.00 52.86 50.71 2bid s ASN 9 Cb -0.16 1.07 0.27 0.00 1.28 0.00 0.00 41.25 43.71 2bid s ASN 9 CO -0.34 -0.01 0.61 0.61 -2.04 0.00 0.00 177.10 175.92 2bid n GLY 10 N 4.97 -3.54 5.08 0.45 0.00 -1.26 -4.01 105.19 106.88 2bid n GLY 10 Ca -0.08 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.79 2bid n GLY 10 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2bid n SER 11 N -4.48 0.00 -4.58 1.61 2.88 -1.26 -4.80 113.62 103.00 2bid n SER 11 Ca 0.10 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.42 2bid n SER 11 Cb 0.42 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.80 2bid n SER 11 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2bid s SER 12 N -0.67 4.29 -0.44 -3.46 0.01 -1.26 -4.72 113.70 107.46 2bid s SER 12 Ca 0.00 -1.19 0.07 0.00 1.31 0.00 0.00 55.95 56.14 2bid s SER 12 Cb 0.00 -2.59 0.24 0.00 0.21 0.00 0.00 66.02 63.88 2bid s SER 12 CO 0.00 -3.82 0.53 -0.11 0.41 0.00 0.00 173.24 170.24 2bid n LEU 13 N 16.89 0.65 -3.98 2.44 7.94 -1.26 -4.99 117.00 134.69 2bid n LEU 13 Ca 0.43 -4.77 -0.31 0.00 -1.11 0.00 0.00 56.01 50.26 2bid n LEU 13 Cb 0.46 0.41 -0.15 0.00 0.53 0.00 0.00 43.42 44.68 2bid n LEU 13 CO 0.63 2.03 -0.30 -0.60 -1.11 0.00 0.00 177.39 178.04 2bid s ARG 14 N -1.20 1.53 -0.48 1.96 6.06 -1.26 -4.97 118.95 120.58 2bid s ARG 14 Ca 0.35 -1.99 0.04 0.00 -2.50 0.00 0.00 55.73 51.64 2bid s ARG 14 Cb 0.14 -3.13 0.21 0.00 0.06 0.00 0.00 34.95 32.24 2bid s ARG 14 CO -0.11 -0.98 0.86 -3.47 -2.50 0.00 0.00 175.30 169.09 2bid n ASP 15 N 4.03 -2.91 0.19 -2.12 -0.08 -1.26 -4.99 116.55 109.42 2bid n ASP 15 Ca 0.04 -2.70 0.14 0.00 -1.51 0.00 0.00 54.79 50.76 2bid n ASP 15 Cb 0.40 1.58 0.41 0.00 2.34 0.00 0.00 41.12 45.85 2bid n ASP 15 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2bid h GLU 16 N 4.50 0.00 -1.68 -0.67 5.08 -2.02 -3.28 114.58 116.51 2bid h GLU 16 Ca -0.03 0.00 0.49 0.00 -1.00 0.00 0.00 59.36 58.82 2bid h GLU 16 Cb 1.10 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.28 2bid h GLU 16 CO 0.07 0.00 1.37 0.00 -1.00 0.00 0.00 179.01 179.45 2bid h ILE 18 N 0.00 1.71 -0.55 0.00 -0.00 -1.98 -2.43 117.51 114.25 2bid h ILE 18 Ca 0.80 -2.27 0.11 0.00 -0.00 0.00 0.00 64.86 63.49 2bid h ILE 18 Cb 3.53 3.24 -0.11 0.00 -0.00 0.00 0.00 36.82 43.48 2bid h ILE 18 CO -0.01 0.60 -0.16 0.71 -0.00 0.00 0.00 178.15 179.29 2bid h THR 19 N -0.83 0.41 0.07 0.16 1.35 0.01 0.74 112.91 114.82 2bid h THR 19 Ca -0.02 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.83 2bid h THR 19 Cb 1.07 0.41 0.00 0.00 -1.73 0.00 0.00 68.15 67.90 2bid h THR 19 CO 0.03 0.00 -0.04 0.78 -0.25 0.00 0.00 175.52 176.04 2bid h ASN 20 N -0.03 -0.08 -0.82 5.36 2.35 -1.61 -2.59 115.58 118.17 2bid h ASN 20 Ca 0.26 -0.18 0.20 0.00 -0.55 0.00 0.00 56.30 56.03 2bid h ASN 20 Cb 0.43 0.02 -0.13 0.00 0.05 0.00 0.00 38.32 38.69 2bid h ASN 20 CO -0.58 0.14 0.15 -0.07 -1.65 0.00 0.00 177.43 175.41 2bid h LEU 21 N -0.30 -0.11 0.01 1.61 3.38 -0.65 -1.87 115.31 117.39 2bid h LEU 21 Ca -0.01 0.19 0.01 0.00 0.09 0.00 0.00 57.88 58.15 2bid h LEU 21 Cb 0.26 0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2bid h LEU 21 CO 0.02 -0.14 -0.15 -0.07 0.09 0.00 0.00 178.44 178.18 2bid h LEU 22 N 0.19 -0.48 -0.92 1.67 -0.00 0.81 -1.66 115.31 114.93 2bid h LEU 22 Ca 0.48 0.05 0.26 0.00 -0.00 0.00 0.00 57.88 58.68 2bid h LEU 22 Cb 0.91 0.18 -0.16 0.00 -0.00 0.00 0.00 40.66 41.59 2bid h LEU 22 CO -0.63 -0.15 0.18 -0.37 -0.00 0.00 0.00 178.44 177.46 2bid h VAL 23 N -0.20 0.19 0.00 1.22 -1.51 -1.12 1.00 116.25 115.84 2bid h VAL 23 Ca 0.00 -0.04 0.00 0.00 -1.23 0.00 0.00 66.70 65.43 2bid h VAL 23 Cb 0.21 0.06 0.00 0.00 -2.13 0.00 0.00 31.29 29.43 2bid h VAL 23 CO -0.10 0.02 0.00 0.49 -1.23 0.00 0.00 177.57 176.75 2bid n PHE 24 N -5.32 0.00 -0.23 5.19 3.72 -0.75 0.25 117.46 120.32 2bid n PHE 24 Ca 0.23 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.66 2bid n PHE 24 Cb 0.75 -0.31 0.15 0.00 -0.94 0.00 0.00 39.48 39.13 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 0.94 0.52 1.37 0.00 -0.43 2.19 103.07 107.66 2bid h GLY 25 Ca 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 2bid h GLY 25 CO 0.00 -0.13 -0.49 0.74 0.00 0.00 0.00 176.54 176.66 2bid h PHE 26 N 0.31 -1.34 0.00 5.60 0.04 0.13 -1.05 116.94 120.64 2bid h PHE 26 Ca 0.37 0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.15 2bid h PHE 26 Cb 0.58 0.52 0.00 0.00 2.20 0.00 0.00 35.95 39.24 2bid h PHE 26 CO -0.23 -0.66 0.00 1.28 -0.60 0.00 0.00 178.31 178.10 2bid n LEU 27 N -5.40 0.32 0.18 1.54 7.99 0.70 -2.28 117.00 120.04 2bid n LEU 27 Ca -0.12 0.58 -0.12 0.00 -0.01 0.00 0.00 56.01 56.34 2bid n LEU 27 Cb 0.45 -0.53 -0.07 0.00 -0.11 0.00 0.00 43.42 43.16 2bid n LEU 27 CO 0.26 -0.39 0.39 1.56 -1.51 0.00 0.00 177.39 177.71 2bid h GLN 28 N 0.00 -0.48 0.00 3.23 4.20 0.49 -3.20 115.11 119.34 2bid h GLN 28 Ca 0.00 0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 2bid h GLN 28 Cb 0.31 0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.20 2bid h GLN 28 CO 0.00 -0.18 -0.07 0.77 -0.67 0.00 0.00 178.83 178.68 2bid h SER 29 N -0.98 0.00 -0.81 1.46 0.02 -1.31 -3.08 113.55 108.85 2bid h SER 29 Ca -0.05 0.00 0.24 0.00 -0.84 0.00 0.00 61.79 61.13 2bid h SER 29 Cb 0.53 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.04 2bid h SER 29 CO 0.08 0.07 0.70 0.00 -1.14 0.00 0.00 176.83 176.55 2bid n SER 31 N -3.91 2.16 -3.58 0.00 7.64 -1.17 -4.55 113.62 110.21 2bid n SER 31 Ca 0.17 -2.24 -0.19 0.00 1.01 0.00 0.00 58.87 57.63 2bid n SER 31 Cb 0.98 -0.11 -0.05 0.00 -1.01 0.00 0.00 64.21 64.02 2bid n SER 31 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2bid n ASP 32 N -0.63 0.35 0.00 6.43 5.68 0.14 -4.23 116.55 124.28 2bid n ASP 32 Ca 0.04 -0.74 0.00 0.00 -0.50 0.00 0.00 54.79 53.59 2bid n ASP 32 Cb 0.35 -0.92 0.00 0.00 -1.14 0.00 0.00 41.12 39.41 2bid n ASP 32 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2bid n ASN 33 N -1.49 0.00 -2.91 -1.12 4.13 -1.26 -4.95 115.26 107.66 2bid n ASN 33 Ca -0.18 0.00 -0.18 0.00 1.68 0.00 0.00 54.58 55.90 2bid n ASN 33 Cb 0.40 0.00 -0.00 0.00 -1.54 0.00 0.00 39.78 38.64 2bid n ASN 33 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 2bid n SER 34 N 0.38 -4.08 0.00 6.41 2.88 -1.26 -4.57 113.62 113.38 2bid n SER 34 Ca 0.00 -0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.43 2bid n SER 34 Cb 0.00 -3.40 0.00 0.00 -0.75 0.00 0.00 64.21 60.06 2bid n SER 34 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2bid n PHE 35 N -3.76 0.00 0.12 0.66 3.72 -1.26 -5.07 117.46 111.87 2bid n PHE 35 Ca -0.09 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.26 2bid n PHE 35 Cb 0.58 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.10 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 -0.32 -1.24 -1.08 -0.00 -1.97 -3.21 114.38 106.56 2bid h ARG 36 Ca 0.00 0.02 0.42 0.00 -0.00 0.00 0.00 59.98 60.43 2bid h ARG 36 Cb 0.00 0.07 -0.12 0.00 -0.00 0.00 0.00 29.97 29.92 2bid h ARG 36 CO 0.00 -0.21 0.80 -2.13 -0.00 0.00 0.00 179.97 178.43 2bid n ARG 37 N -3.68 -0.03 0.17 0.08 0.63 -1.26 0.76 116.66 113.33 2bid n ARG 37 Ca -0.04 1.10 -0.14 0.00 -0.92 0.00 0.00 57.85 57.85 2bid n ARG 37 Cb 0.13 -2.18 -0.08 0.00 0.45 0.00 0.00 32.46 30.79 2bid n ARG 37 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2bid h GLU 38 N 0.00 -0.70 -0.63 -0.14 4.39 -1.98 0.32 114.58 115.84 2bid h GLU 38 Ca 0.78 0.05 0.18 0.00 0.34 0.00 0.00 59.36 60.71 2bid h GLU 38 Cb 2.54 0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 31.32 2bid h GLU 38 CO -0.39 -0.46 0.46 -0.07 -1.16 0.00 0.00 179.01 177.38 2bid h LEU 39 N -0.72 0.00 0.03 1.33 3.38 0.29 0.49 115.31 120.12 2bid h LEU 39 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2bid h LEU 39 Cb 0.66 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2bid h LEU 39 CO -0.13 0.00 -0.04 -0.78 0.09 0.00 0.00 178.44 177.58 2bid h ASP 40 N 0.00 -0.11 -0.49 -0.43 3.58 -0.31 -1.26 116.42 117.40 2bid h ASP 40 Ca 0.30 0.01 0.06 0.00 0.42 0.00 0.00 57.03 57.83 2bid h ASP 40 Cb 1.22 0.04 -0.03 0.00 1.72 0.00 0.00 39.33 42.28 2bid h ASP 40 CO -0.00 -0.07 0.33 0.00 -2.88 0.00 0.00 179.24 176.62 2bid h ALA 41 N 0.87 1.94 0.55 -0.78 0.00 0.38 -1.56 119.26 120.67 2bid h ALA 41 Ca 0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2bid h ALA 41 Cb 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2bid h ALA 41 CO -0.02 -0.03 -0.29 -0.07 0.00 0.00 0.00 179.25 178.83 2bid h LEU 42 N 0.40 -0.71 -2.32 0.00 4.07 -0.81 -2.32 115.31 113.61 2bid h LEU 42 Ca 0.22 0.03 0.03 0.00 0.08 0.00 0.00 57.88 58.23 2bid h LEU 42 Cb 0.34 0.20 -0.00 0.00 1.08 0.00 0.00 40.66 42.27 2bid h LEU 42 CO -0.05 -0.48 0.21 1.23 -1.08 0.00 0.00 178.44 178.27 2bid h GLY 43 N -0.77 0.00 1.09 0.83 0.00 -1.07 1.55 103.07 104.70 2bid h GLY 43 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2bid h GLY 43 CO 0.10 0.00 0.00 1.57 0.00 0.00 0.00 176.54 178.21 2bid n HIS 44 N -3.30 0.00 0.00 5.60 -0.00 -0.61 -3.96 115.22 112.95 2bid n HIS 44 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2bid n HIS 44 Cb 0.30 -0.05 0.00 0.00 -0.00 0.00 0.00 29.99 30.24 2bid n HIS 44 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.34 174.43 2bid n GLU 45 N -1.05 0.00 -0.33 1.57 2.13 0.14 -4.89 120.64 118.21 2bid n GLU 45 Ca 0.17 0.00 0.10 0.00 0.66 0.00 0.00 57.16 58.09 2bid n GLU 45 Cb 0.10 -0.43 0.21 0.00 0.27 0.00 0.00 31.44 31.59 2bid n GLU 45 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2bid n LEU 46 N -1.54 -0.22 0.00 4.31 0.00 0.48 -4.40 117.00 115.64 2bid n LEU 46 Ca 0.00 1.61 0.00 0.00 0.00 0.00 0.00 56.01 57.62 2bid n LEU 46 Cb 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 43.42 42.88 2bid n LEU 46 CO 0.00 -1.59 0.00 -2.65 0.00 0.00 0.00 177.39 173.15 2bid n PRO 47 N -5.46 2.14 0.00 1.96 -0.02 -1.25 -5.06 135.00 127.30 2bid n PRO 47 Ca 0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 2bid n PRO 47 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.08 2bid n PRO 47 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2bid n VAL 48 N -0.07 0.00 0.00 -1.45 0.31 -1.26 -5.11 118.33 110.75 2bid n VAL 48 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2bid n VAL 48 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2bid n VAL 48 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2bid n LEU 49 N 0.00 0.08 0.00 7.52 7.94 -1.26 -4.95 117.00 126.33 2bid n LEU 49 Ca 0.00 0.01 0.00 0.00 -1.11 0.00 0.00 56.01 54.91 2bid n LEU 49 Cb 0.00 -0.02 0.00 0.00 0.53 0.00 0.00 43.42 43.93 2bid n LEU 49 CO 0.00 -0.07 0.00 0.00 -1.11 0.00 0.00 177.39 176.21 2bid n ALA 50 N -3.03 2.06 -0.33 1.96 0.00 -1.26 -5.12 120.51 114.79 2bid n ALA 50 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 2bid n ALA 50 Cb 0.45 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.16 2bid n ALA 50 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2bid n PRO 51 N -2.37 -3.98 -4.06 0.00 -0.04 -1.26 -3.73 135.00 119.57 2bid n PRO 51 Ca 0.00 -1.18 -0.29 0.00 -0.04 0.00 0.00 63.50 62.00 2bid n PRO 51 Cb 0.00 -1.83 -0.07 0.00 -0.04 0.00 0.00 33.50 31.56 2bid n PRO 51 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2bid n GLN 52 N -4.68 -0.85 -0.03 0.54 -0.06 -1.26 -4.83 117.38 106.20 2bid n GLN 52 Ca 0.10 0.06 -0.05 0.00 -2.00 0.00 0.00 57.00 55.11 2bid n GLN 52 Cb 0.53 -2.90 -0.02 0.00 -4.06 0.00 0.00 30.24 23.80 2bid n GLN 52 CO 0.00 0.00 0.00 1.87 -0.20 0.00 0.00 177.06 178.73 2bid n TRP 53 N -4.14 0.00 -1.65 3.69 -0.00 -1.24 -4.89 117.44 109.20 2bid n TRP 53 Ca -0.25 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.25 2bid n TRP 53 Cb 0.58 -0.28 0.00 0.00 -0.00 0.00 0.00 31.31 31.61 2bid n TRP 53 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 2bid n GLU 54 N -3.95 -4.50 0.00 5.87 1.02 -1.26 -4.96 120.64 112.86 2bid n GLU 54 Ca -0.08 3.25 0.00 0.00 -0.02 0.00 0.00 57.16 60.31 2bid n GLU 54 Cb 0.29 -3.52 0.00 0.00 -0.02 0.00 0.00 31.44 28.19 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 0.78 0.93 0.00 0.62 0.00 -1.26 -4.93 105.19 101.33 2bid n GLY 55 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.59 1.61 4.02 -1.26 0.15 117.16 122.26 2bid n TYR 56 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 57.99 2bid n TYR 56 Cb 0.00 -0.12 0.13 0.00 -0.02 0.00 0.00 39.34 39.34 2bid n TYR 56 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2bid n ASP 57 N -1.50 2.97 0.01 7.72 8.00 -1.26 -4.20 116.55 128.30 2bid n ASP 57 Ca 0.00 -1.90 0.11 0.00 0.71 0.00 0.00 54.79 53.71 2bid n ASP 57 Cb 0.00 -0.10 -0.11 0.00 -0.02 0.00 0.00 41.12 40.89 2bid n ASP 57 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2bid n GLU 58 N 1.23 0.52 0.00 -1.24 -0.58 -0.83 -4.96 120.64 114.77 2bid n GLU 58 Ca 0.14 -0.10 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 2bid n GLU 58 Cb 0.53 -1.57 0.00 0.00 -0.57 0.00 0.00 31.44 29.83 2bid n GLU 58 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 2bid n LEU 59 N -2.18 0.00 -4.67 -4.62 7.94 0.38 -4.94 117.00 108.91 2bid n LEU 59 Ca -0.02 0.00 -0.42 0.00 -1.11 0.00 0.00 56.01 54.46 2bid n LEU 59 Cb 0.52 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.44 2bid n LEU 59 CO 0.44 0.00 1.36 -1.58 -1.11 0.00 0.00 177.39 176.50 2bid s GLN 60 N 3.48 4.19 -0.02 1.96 2.00 -1.26 -4.87 119.66 125.13 2bid s GLN 60 Ca 0.00 2.23 0.19 0.00 -2.00 0.00 0.00 55.36 55.78 2bid s GLN 60 Cb 0.00 -3.90 0.59 0.00 0.80 0.00 0.00 33.01 30.49 2bid s GLN 60 CO 0.00 -0.82 1.49 2.41 -0.50 0.00 0.00 175.29 177.88 2bid n THR 61 N 5.30 1.16 -4.90 -0.34 -1.04 -1.26 -4.97 114.28 108.22 2bid n THR 61 Ca 0.17 -1.05 0.00 0.00 -2.04 0.00 0.00 64.05 61.13 2bid n THR 61 Cb 0.42 0.43 0.00 0.00 -1.82 0.00 0.00 70.33 69.36 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 1.29 -1.93 -2.81 8.00 2.03 -1.26 -4.82 116.55 117.05 2bid n ASP 62 Ca 0.22 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.52 2bid n ASP 62 Cb 0.63 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 41.04 2bid n ASP 62 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2bid s GLY 63 N -3.08 -1.56 -0.00 0.27 0.00 -1.26 -5.02 107.32 96.66 2bid s GLY 63 Ca 0.00 0.52 -0.09 0.00 0.00 0.00 0.00 44.72 45.15 2bid s GLY 63 CO 0.00 4.06 0.84 3.43 0.00 0.00 0.00 173.10 181.43 2bid h ASN 64 N 5.21 0.59 -0.28 1.64 4.21 -2.07 -3.48 115.58 121.40 2bid h ASN 64 Ca 0.01 -0.77 0.00 0.00 1.21 0.00 0.00 56.30 56.75 2bid h ASN 64 Cb 1.18 -0.19 0.00 0.00 -1.12 0.00 0.00 38.32 38.19 2bid h ASN 64 CO -0.04 1.63 0.00 -1.14 -1.29 0.00 0.00 177.43 176.59 2bid n ARG 65 N -3.57 2.54 0.00 0.81 0.63 -1.26 -5.09 116.66 110.71 2bid n ARG 65 Ca -0.19 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.74 2bid n ARG 65 Cb 1.07 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.98 2bid n ARG 65 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2bid n SER 66 N 0.00 0.00 -3.24 6.15 3.41 -1.26 -5.07 113.62 113.61 2bid n SER 66 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.54 2bid n SER 66 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2bid n SER 66 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2bid n SER 67 N 0.00 -7.07 -1.68 4.04 7.64 -1.26 -4.70 113.62 110.60 2bid n SER 67 Ca 0.00 -0.31 0.00 0.00 1.01 0.00 0.00 58.87 59.57 2bid n SER 67 Cb 0.00 -4.47 0.00 0.00 -1.01 0.00 0.00 64.21 58.73 2bid n SER 67 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2bid n HIS 68 N -2.06 -4.43 -2.01 1.43 8.25 -1.26 -5.09 115.22 110.05 2bid n HIS 68 Ca -0.07 2.37 0.00 0.00 -0.26 0.00 0.00 57.72 59.75 2bid n HIS 68 Cb 0.55 -3.53 0.00 0.00 1.12 0.00 0.00 29.99 28.13 2bid n HIS 68 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2bid n SER 69 N -1.18 0.00 -4.92 0.41 3.41 -1.26 -5.16 113.62 104.92 2bid n SER 69 Ca 0.00 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.34 2bid n SER 69 Cb 0.08 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.06 2bid n SER 69 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2bid s ARG 70 N -0.20 2.90 -0.26 4.33 3.52 -1.26 -5.02 118.95 122.95 2bid s ARG 70 Ca 0.00 0.02 0.10 0.00 -0.13 0.00 0.00 55.73 55.72 2bid s ARG 70 Cb 0.00 -2.25 0.31 0.00 -1.56 0.00 0.00 34.95 31.45 2bid s ARG 70 CO 0.00 -0.74 1.39 -0.11 -0.81 0.00 0.00 175.30 175.03 2bid n LEU 71 N -2.62 -1.30 -2.52 -0.88 0.00 -1.26 -4.99 117.00 103.43 2bid n LEU 71 Ca 0.05 -2.87 -0.34 0.00 0.00 0.00 0.00 56.01 52.85 2bid n LEU 71 Cb 0.58 0.12 0.05 0.00 0.00 0.00 0.00 43.42 44.16 2bid n LEU 71 CO 0.53 1.63 1.17 0.61 0.00 0.00 0.00 177.39 181.34 2bid n GLY 72 N -1.19 5.84 3.27 -3.96 0.00 -1.26 -4.88 105.19 103.01 2bid n GLY 72 Ca -0.19 -2.47 -0.44 0.00 0.00 0.00 0.00 46.02 42.92 2bid n GLY 72 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2bid s ARG 73 N -3.85 3.52 0.56 1.61 1.70 -1.26 -4.87 118.95 116.36 2bid s ARG 73 Ca 0.57 -2.70 0.37 0.00 -0.47 0.00 0.00 55.73 53.50 2bid s ARG 73 Cb 0.46 -4.29 1.85 0.00 -0.57 0.00 0.00 34.95 32.40 2bid s ARG 73 CO -0.17 -1.26 2.12 0.82 -1.08 0.00 0.00 175.30 175.73 2bid h ILE 74 N 4.58 0.00 0.00 4.99 2.04 -2.03 -3.45 117.51 123.64 2bid h ILE 74 Ca 0.11 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2bid h ILE 74 Cb 0.97 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 38.14 2bid h ILE 74 CO 0.80 0.00 0.00 1.21 0.00 0.00 0.00 178.15 180.16 2bid n GLU 75 N -2.92 0.00 0.00 2.37 2.13 -1.26 -4.88 120.64 116.08 2bid n GLU 75 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 2bid n GLU 75 Cb 0.15 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.86 2bid n GLU 75 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2bid n ALA 76 N 0.00 0.00 1.18 4.31 0.00 -1.26 -1.99 120.51 122.75 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 0.08 0.00 0.00 0.00 0.00 19.45 19.53 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 -3.69 1.28 -1.63 0.00 -0.08 -1.26 -3.69 116.55 107.48 2bid n ASP 77 Ca 0.00 -2.07 -0.14 0.00 -1.51 0.00 0.00 54.79 51.07 2bid n ASP 77 Cb 0.00 -0.25 0.16 0.00 2.34 0.00 0.00 41.12 43.37 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 0.04 3.58 0.00 1.67 7.64 -0.84 -4.85 113.62 120.86 2bid n SER 78 Ca 0.06 -3.75 0.00 0.00 1.01 0.00 0.00 58.87 56.18 2bid n SER 78 Cb 0.25 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 62.75 2bid n SER 78 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2bid n GLU 79 N -1.07 0.00 -3.65 1.43 4.07 -1.17 -4.80 120.64 115.45 2bid n GLU 79 Ca 0.44 0.67 -0.15 0.00 -0.06 0.00 0.00 57.16 58.06 2bid n GLU 79 Cb 1.13 -1.18 -0.08 0.00 -0.06 0.00 0.00 31.44 31.26 2bid n GLU 79 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2bid s SER 80 N -2.99 -0.50 0.35 4.31 0.15 -1.26 -5.03 113.70 108.74 2bid s SER 80 Ca 0.00 0.71 0.17 0.00 0.70 0.00 0.00 55.95 57.53 2bid s SER 80 Cb 0.00 0.72 1.16 0.00 -1.71 0.00 0.00 66.02 66.19 2bid s SER 80 CO 0.00 -0.40 1.65 1.56 1.20 0.00 0.00 173.24 177.25 2bid h GLN 81 N 4.15 0.24 -0.24 5.44 1.08 -1.99 2.10 115.11 125.89 2bid h GLN 81 Ca -0.28 -0.01 0.07 0.00 -1.45 0.00 0.00 58.65 56.97 2bid h GLN 81 Cb 1.16 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.53 2bid h GLN 81 CO 0.30 0.16 0.21 0.93 -0.95 0.00 0.00 178.83 179.48 2bid h GLU 82 N 0.25 0.00 -0.02 1.46 5.08 -2.00 0.23 114.58 119.58 2bid h GLU 82 Ca 0.76 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.99 2bid h GLU 82 Cb 1.84 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.08 2bid h GLU 82 CO -0.62 0.00 -0.58 0.22 -1.00 0.00 0.00 179.01 177.03 2bid h ASP 83 N 0.00 0.09 0.28 1.42 3.58 0.30 -2.23 116.42 119.86 2bid h ASP 83 Ca 0.11 -0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.50 2bid h ASP 83 Cb 0.53 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.56 2bid h ASP 83 CO -0.00 0.65 -0.13 0.40 -2.88 0.00 0.00 179.24 177.27 2bid h ILE 84 N 0.06 0.32 -0.90 2.25 2.04 -0.48 -1.52 117.51 119.28 2bid h ILE 84 Ca -0.00 -0.84 0.18 0.00 1.00 0.00 0.00 64.86 65.19 2bid h ILE 84 Cb 1.04 0.54 -0.07 0.00 -0.74 0.00 0.00 36.82 37.59 2bid h ILE 84 CO 0.08 0.08 0.59 0.40 0.00 0.00 0.00 178.15 179.30 2bid h ILE 85 N -1.03 0.75 -0.08 -0.67 2.04 -1.48 1.07 117.51 118.11 2bid h ILE 85 Ca -0.04 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.60 2bid h ILE 85 Cb 0.42 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.64 2bid h ILE 85 CO 0.06 0.10 -0.08 0.03 0.00 0.00 0.00 178.15 178.27 2bid h ARG 86 N 0.56 0.20 0.00 2.37 3.08 -1.44 0.15 114.38 119.30 2bid h ARG 86 Ca 0.47 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 60.36 2bid h ARG 86 Cb 0.94 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.99 2bid h ARG 86 CO -0.21 0.62 -0.27 -0.91 -1.07 0.00 0.00 179.97 178.13 2bid h ASN 87 N -0.22 0.00 0.00 7.04 -0.26 -0.14 0.04 115.58 122.04 2bid h ASN 87 Ca 0.01 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.75 2bid h ASN 87 Cb 0.58 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.84 2bid h ASN 87 CO 0.02 0.27 -0.00 0.40 -1.06 0.00 0.00 177.43 177.05 2bid h ILE 88 N 0.00 1.56 0.00 2.81 2.04 0.12 -2.24 117.51 121.80 2bid h ILE 88 Ca -0.00 -2.17 -0.11 0.00 1.00 0.00 0.00 64.86 63.58 2bid h ILE 88 Cb 0.81 2.95 -0.02 0.00 -0.74 0.00 0.00 36.82 39.83 2bid h ILE 88 CO 0.03 0.53 -0.53 0.00 0.00 0.00 0.00 178.15 178.19 2bid h ALA 89 N -0.13 1.02 0.07 1.87 0.00 -0.73 -2.14 119.26 119.23 2bid h ALA 89 Ca -0.00 -0.48 -0.26 0.00 0.00 0.00 0.00 54.91 54.17 2bid h ALA 89 Cb 0.87 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.60 2bid h ALA 89 CO 0.00 0.66 -1.05 0.00 0.00 0.00 0.00 179.25 178.85 2bid h ARG 90 N 0.00 0.59 0.51 0.00 3.08 -1.11 -1.83 114.38 115.62 2bid h ARG 90 Ca -0.01 -0.73 -0.03 0.00 0.07 0.00 0.00 59.98 59.29 2bid h ARG 90 Cb 0.99 0.23 0.01 0.00 0.08 0.00 0.00 29.97 31.28 2bid h ARG 90 CO 0.07 1.31 -0.25 1.25 -1.07 0.00 0.00 179.97 181.29 2bid h HIS 91 N 0.19 -0.64 0.44 3.04 2.76 -1.38 -1.35 115.15 118.21 2bid h HIS 91 Ca -0.15 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 57.99 2bid h HIS 91 Cb 1.74 0.21 -0.01 0.00 1.55 0.00 0.00 27.41 30.90 2bid h HIS 91 CO 0.12 -0.31 -0.31 -0.07 -1.30 0.00 0.00 177.93 176.07 2bid h LEU 92 N -0.98 -0.79 -1.94 0.26 -0.00 -1.52 -0.85 115.31 109.48 2bid h LEU 92 Ca -0.07 0.05 0.12 0.00 -0.00 0.00 0.00 57.88 57.99 2bid h LEU 92 Cb 0.61 0.25 -0.02 0.00 -0.00 0.00 0.00 40.66 41.50 2bid h LEU 92 CO 0.12 -0.47 0.47 0.00 -0.00 0.00 0.00 178.44 178.56 2bid h ALA 93 N -0.25 2.13 0.10 1.53 0.00 -1.41 0.43 119.26 121.80 2bid h ALA 93 Ca -0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2bid h ALA 93 Cb 0.62 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2bid h ALA 93 CO 0.02 -0.69 -0.05 0.37 0.00 0.00 0.00 179.25 178.90 2bid h GLN 94 N 0.00 -0.13 0.04 0.00 4.15 0.03 -1.90 115.11 117.29 2bid h GLN 94 Ca 0.20 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.64 2bid h GLN 94 Cb 1.15 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.86 2bid h GLN 94 CO -0.00 0.26 -0.05 0.28 -1.93 0.00 0.00 178.83 177.39 2bid h VAL 95 N -0.57 0.88 -0.92 2.39 2.07 -0.37 -1.18 116.25 118.56 2bid h VAL 95 Ca -0.01 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.63 2bid h VAL 95 Cb 0.46 0.88 -0.07 0.00 -1.52 0.00 0.00 31.29 31.04 2bid h VAL 95 CO 0.02 0.00 0.59 1.23 0.02 0.00 0.00 177.57 179.43 2bid h GLY 96 N -0.11 1.35 0.65 2.17 0.00 -1.33 -2.15 103.07 103.65 2bid h GLY 96 Ca 0.01 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 2bid h GLY 96 CO -0.03 0.14 -0.15 -0.55 0.00 0.00 0.00 176.54 175.96 2bid h ASP 97 N 0.83 -0.35 -1.11 0.19 5.19 -0.83 0.29 116.42 120.63 2bid h ASP 97 Ca 0.45 -0.18 0.32 0.00 -0.62 0.00 0.00 57.03 57.00 2bid h ASP 97 Cb 0.57 0.09 -0.05 0.00 0.18 0.00 0.00 39.33 40.12 2bid h ASP 97 CO -0.21 0.02 0.79 0.28 -3.12 0.00 0.00 179.24 176.99 2bid h SER 98 N -0.77 0.06 0.32 6.45 0.02 -0.81 2.32 113.55 121.13 2bid h SER 98 Ca -0.04 0.01 -0.33 0.00 -0.84 0.00 0.00 61.79 60.59 2bid h SER 98 Cb 0.51 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 2bid h SER 98 CO 0.07 0.01 -1.78 -0.03 -1.14 0.00 0.00 176.83 173.96 2bid h MET 99 N 0.06 0.20 0.00 3.45 4.05 -1.22 -3.35 114.93 118.12 2bid h MET 99 Ca 0.54 -0.35 0.00 0.00 -0.28 0.00 0.00 59.70 59.62 2bid h MET 99 Cb 2.05 0.13 0.00 0.00 -0.80 0.00 0.00 31.60 32.98 2bid h MET 99 CO -0.05 1.01 -0.22 0.22 0.23 0.00 0.00 176.91 178.10 2bid h ASP 100 N 0.06 0.00 0.00 1.39 3.58 0.27 -3.29 116.42 118.42 2bid h ASP 100 Ca -0.33 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.10 2bid h ASP 100 Cb 2.03 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.08 2bid h ASP 100 CO 0.11 0.01 0.40 0.03 -2.88 0.00 0.00 179.24 176.91 2bid h ARG 101 N 0.00 0.00 -1.96 0.28 2.47 0.36 -2.51 114.38 113.02 2bid h ARG 101 Ca 0.00 0.00 -0.24 0.00 -1.26 0.00 0.00 59.98 58.48 2bid h ARG 101 Cb 0.91 0.00 -0.09 0.00 -1.65 0.00 0.00 29.97 29.15 2bid h ARG 101 CO 0.00 0.00 -0.08 0.45 0.56 0.00 0.00 179.97 180.90 2bid n SER 102 N -2.85 5.64 -4.20 7.04 2.88 -1.24 -4.95 113.62 115.94 2bid n SER 102 Ca -0.02 -2.68 -0.60 0.00 -1.33 0.00 0.00 58.87 54.24 2bid n SER 102 Cb 0.44 -1.30 -0.09 0.00 -0.75 0.00 0.00 64.21 62.51 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 1.78 0.00 -0.11 2.46 -0.00 -0.95 -4.88 119.36 117.65 2bid n ILE 103 Ca 0.36 0.00 -0.04 0.00 -0.00 0.00 0.00 62.75 63.07 2bid n ILE 103 Cb 0.74 -0.44 0.04 0.00 -0.00 0.00 0.00 39.64 39.97 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 3.59 -0.37 0.12 0.38 -0.02 -1.26 -4.67 135.00 132.77 2bid n PRO 104 Ca 0.28 -0.18 0.19 0.00 -2.02 0.00 0.00 63.50 61.77 2bid n PRO 104 Cb -0.05 -0.35 0.64 0.00 -0.02 0.00 0.00 33.50 33.72 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 -3.39 132.00 127.18 2bid h PRO 105 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2bid h PRO 105 Cb 0.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.27 2bid h PRO 105 CO 0.03 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.23 2bid n GLY 106 N -1.46 -1.39 0.87 -0.55 0.00 -1.26 -5.11 105.19 96.28 2bid n GLY 106 Ca 0.07 0.71 -0.01 0.00 0.00 0.00 0.00 46.02 46.79 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 0.54 -0.30 0.99 7.94 -1.26 -4.74 117.00 120.16 2bid n LEU 107 Ca 0.00 0.07 0.12 0.00 -1.11 0.00 0.00 56.01 55.09 2bid n LEU 107 Cb 0.00 -0.22 0.24 0.00 0.53 0.00 0.00 43.42 43.97 2bid n LEU 107 CO 0.00 -0.58 0.68 1.33 -1.11 0.00 0.00 177.39 177.71 2bid n VAL 108 N -3.00 -0.36 -0.17 1.96 0.24 -1.26 -0.95 118.33 114.78 2bid n VAL 108 Ca -0.01 1.92 -0.05 0.00 -2.04 0.00 0.00 64.34 64.16 2bid n VAL 108 Cb 0.04 -2.79 -0.04 0.00 -1.47 0.00 0.00 33.84 29.58 2bid n VAL 108 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2bid n ASN 109 N -5.28 -0.44 -0.06 -1.34 4.13 -1.26 0.77 115.26 111.78 2bid n ASN 109 Ca 0.20 1.03 -0.14 0.00 1.68 0.00 0.00 54.58 57.35 2bid n ASN 109 Cb 0.64 -0.24 -0.08 0.00 -1.54 0.00 0.00 39.78 38.55 2bid n ASN 109 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 2bid h GLY 110 N 0.00 -0.92 0.51 7.41 0.00 -1.35 2.55 103.07 111.26 2bid h GLY 110 Ca 0.07 0.65 0.17 0.00 0.00 0.00 0.00 47.33 48.21 2bid h GLY 110 CO -0.39 -0.18 0.58 -2.00 0.00 0.00 0.00 176.54 174.56 2bid h LEU 111 N -0.48 0.00 0.00 3.11 7.12 -0.62 1.74 115.31 126.19 2bid h LEU 111 Ca 0.07 0.00 -0.13 0.00 0.13 0.00 0.00 57.88 57.95 2bid h LEU 111 Cb 0.64 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.74 2bid h LEU 111 CO -0.50 0.00 -1.21 0.00 -0.13 0.00 0.00 178.44 176.60 2bid h ALA 112 N 1.38 0.63 0.00 1.25 0.00 0.75 -2.21 119.26 121.06 2bid h ALA 112 Ca 0.28 -0.64 -0.09 0.00 0.00 0.00 0.00 54.91 54.46 2bid h ALA 112 Cb 1.44 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 2bid h ALA 112 CO -0.00 0.72 -0.41 -0.07 0.00 0.00 0.00 179.25 179.48 2bid h LEU 113 N 0.00 0.00 0.13 0.00 3.38 1.60 -0.49 115.31 119.93 2bid h LEU 113 Ca -0.11 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.50 2bid h LEU 113 Cb 1.45 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.19 2bid h LEU 113 CO 0.04 0.41 -1.95 1.56 0.09 0.00 0.00 178.44 178.60 2bid h GLN 114 N 0.00 0.27 0.33 1.13 7.50 -0.42 -3.35 115.11 120.57 2bid h GLN 114 Ca -0.00 -0.46 -0.02 0.00 0.50 0.00 0.00 58.65 58.67 2bid h GLN 114 Cb 1.27 0.17 0.00 0.00 0.05 0.00 0.00 27.48 28.97 2bid h GLN 114 CO 0.05 1.19 -0.16 -0.07 -1.50 0.00 0.00 178.83 178.35 2bid h LEU 115 N 0.07 -0.38 -0.65 1.46 3.38 -1.45 -3.26 115.31 114.49 2bid h LEU 115 Ca -0.41 0.01 0.23 0.00 0.09 0.00 0.00 57.88 57.81 2bid h LEU 115 Cb 2.04 0.10 -0.12 0.00 0.09 0.00 0.00 40.66 42.77 2bid h LEU 115 CO 0.10 -0.02 0.20 -1.14 0.09 0.00 0.00 178.44 177.66 2bid n ARG 116 N -4.58 -0.04 0.00 1.13 0.63 -0.19 -4.25 116.66 109.35 2bid n ARG 116 Ca -0.06 0.93 0.00 0.00 -0.92 0.00 0.00 57.85 57.80 2bid n ARG 116 Cb 0.18 -1.57 0.00 0.00 0.45 0.00 0.00 32.46 31.51 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 -4.64 0.00 0.00 6.15 4.13 -1.23 -4.58 115.26 115.09 2bid n ASN 117 Ca 0.20 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.46 2bid n ASN 117 Cb 0.68 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.92 2bid n ASN 117 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2bid n THR 118 N 0.00 0.00 0.34 3.41 -2.24 -1.26 -0.46 114.28 114.07 2bid n THR 118 Ca 0.00 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 2bid n THR 118 Cb 0.00 0.00 0.23 0.00 -2.10 0.00 0.00 70.33 68.46 2bid n THR 118 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2bid n SER 119 N 0.10 3.38 0.21 3.42 2.88 -1.26 -4.48 113.62 117.86 2bid n SER 119 Ca 0.00 -1.98 -0.08 0.00 -1.33 0.00 0.00 58.87 55.48 2bid n SER 119 Cb 0.00 -0.25 -0.04 0.00 -0.75 0.00 0.00 64.21 63.17 2bid n SER 119 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2bid h ARG 120 N 4.34 -0.52 0.00 -1.46 3.08 -1.10 -3.37 114.38 115.34 2bid h ARG 120 Ca 0.00 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2bid h ARG 120 Cb 0.96 0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.13 2bid h ARG 120 CO 0.00 -0.35 0.00 0.45 -1.07 0.00 0.00 179.97 179.00 2bid n SER 121 N -3.82 0.00 -0.13 7.04 2.88 -0.97 -0.28 113.62 118.34 2bid n SER 121 Ca -0.07 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.51 2bid n SER 121 Cb 0.21 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 63.76 2bid n SER 121 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2bid n GLU 122 N 0.00 -0.03 -0.04 -1.46 1.02 -1.26 0.47 120.64 119.33 2bid n GLU 122 Ca 0.00 0.55 -0.03 0.00 -0.02 0.00 0.00 57.16 57.66 2bid n GLU 122 Cb 0.00 -0.85 -0.01 0.00 -0.02 0.00 0.00 31.44 30.56 2bid n GLU 122 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2bid n GLU 123 N -4.43 0.27 -0.25 3.49 -0.58 0.62 -2.63 120.64 117.13 2bid n GLU 123 Ca 0.07 0.41 0.25 0.00 -0.42 0.00 0.00 57.16 57.47 2bid n GLU 123 Cb 0.24 -1.31 0.61 0.00 -0.57 0.00 0.00 31.44 30.41 2bid n GLU 123 CO 0.00 0.00 0.00 0.22 -0.48 0.00 0.00 177.13 176.87 2bid h ASP 124 N -0.60 0.23 0.10 1.62 3.58 -1.33 0.20 116.42 120.23 2bid h ASP 124 Ca 0.00 0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.48 2bid h ASP 124 Cb 0.31 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.35 2bid h ASP 124 CO 0.00 0.07 -0.05 -0.09 -2.88 0.00 0.00 179.24 176.29 2bid h ARG 125 N 0.22 -0.13 -0.03 0.28 1.12 1.01 0.19 114.38 117.04 2bid h ARG 125 Ca 0.50 0.01 0.03 0.00 -1.11 0.00 0.00 59.98 59.41 2bid h ARG 125 Cb 1.56 0.03 -0.05 0.00 -0.01 0.00 0.00 29.97 31.50 2bid h ARG 125 CO -0.13 0.38 -0.26 -0.97 -3.11 0.00 0.00 179.97 175.88 2bid h ASN 126 N -0.80 -0.79 0.71 -3.80 -0.73 -0.80 0.27 115.58 109.63 2bid h ASN 126 Ca -0.01 0.11 0.00 0.00 1.87 0.00 0.00 56.30 58.27 2bid h ASN 126 Cb 0.57 0.33 0.00 0.00 0.27 0.00 0.00 38.32 39.49 2bid h ASN 126 CO 0.02 -0.33 0.00 -2.11 -0.37 0.00 0.00 177.43 174.64 2bid n ARG 127 N -5.38 0.21 0.09 6.67 1.85 0.51 -1.32 116.66 119.28 2bid n ARG 127 Ca -0.04 0.45 -0.04 0.00 -1.00 0.00 0.00 57.85 57.21 2bid n ARG 127 Cb 0.29 -1.90 -0.02 0.00 -1.05 0.00 0.00 32.46 29.78 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 -0.24 -0.17 2.89 3.32 0.16 -2.51 116.42 119.86 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 0.35 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 2bid h ASP 128 CO 0.00 0.09 0.03 -0.07 -1.72 0.00 0.00 179.24 177.57 2bid h LEU 129 N -0.83 0.28 -0.96 1.55 -0.00 -0.92 0.29 115.31 114.72 2bid h LEU 129 Ca -0.03 -0.27 0.17 0.00 -0.00 0.00 0.00 57.88 57.75 2bid h LEU 129 Cb 0.22 -0.07 -0.10 0.00 -0.00 0.00 0.00 40.66 40.71 2bid h LEU 129 CO 0.05 0.47 0.57 0.00 -0.00 0.00 0.00 178.44 179.53 2bid h ALA 130 N 0.82 1.54 0.09 1.53 0.00 -1.36 1.85 119.26 123.73 2bid h ALA 130 Ca 0.05 0.07 -0.21 0.00 0.00 0.00 0.00 54.91 54.83 2bid h ALA 130 Cb 0.31 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.04 2bid h ALA 130 CO 0.00 -0.02 -0.87 1.15 0.00 0.00 0.00 179.25 179.51 2bid h THR 131 N 0.76 1.42 -0.42 0.00 2.02 -1.22 -2.35 112.91 113.12 2bid h THR 131 Ca 0.54 -2.36 -0.04 0.00 0.77 0.00 0.00 66.41 65.31 2bid h THR 131 Cb 0.77 2.86 -0.02 0.00 -1.74 0.00 0.00 68.15 70.02 2bid h THR 131 CO -0.36 0.69 0.07 0.00 0.37 0.00 0.00 175.52 176.29 2bid h ALA 132 N 0.22 1.35 0.06 6.16 0.00 0.67 -2.19 119.26 125.52 2bid h ALA 132 Ca -0.14 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2bid h ALA 132 Cb 1.62 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2bid h ALA 132 CO 0.17 0.46 -0.03 -0.07 0.00 0.00 0.00 179.25 179.78 2bid h LEU 133 N 0.61 -0.07 -1.33 0.00 3.38 0.28 -2.18 115.31 116.00 2bid h LEU 133 Ca 0.14 0.00 0.22 0.00 0.09 0.00 0.00 57.88 58.33 2bid h LEU 133 Cb 0.28 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2bid h LEU 133 CO 0.00 -0.03 0.94 -0.33 0.09 0.00 0.00 178.44 179.11 2bid h GLU 134 N -0.13 0.00 0.27 1.13 3.07 -1.46 0.37 114.58 117.83 2bid h GLU 134 Ca -0.01 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.84 2bid h GLU 134 Cb 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 2bid h GLU 134 CO 0.01 0.00 -0.13 1.96 -1.40 0.00 0.00 179.01 179.45 2bid h GLN 135 N 0.00 -0.35 0.00 2.33 1.08 -1.32 -0.37 115.11 116.47 2bid h GLN 135 Ca 0.36 0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.58 2bid h GLN 135 Cb 2.24 0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 29.75 2bid h GLN 135 CO -0.00 -0.24 -0.02 -0.07 -0.95 0.00 0.00 178.83 177.55 2bid h LEU 136 N -0.97 0.00 -0.28 1.46 -0.00 -0.21 -0.60 115.31 114.72 2bid h LEU 136 Ca -0.04 0.00 -0.20 0.00 -0.00 0.00 0.00 57.88 57.64 2bid h LEU 136 Cb 0.28 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.94 2bid h LEU 136 CO 0.06 0.02 -0.85 -0.07 -0.00 0.00 0.00 178.44 177.60 2bid h LEU 137 N 0.00 0.45 -0.78 1.67 3.38 -0.45 -2.89 115.31 116.70 2bid h LEU 137 Ca -0.00 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2bid h LEU 137 Cb 0.05 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2bid h LEU 137 CO 0.00 1.12 0.04 1.67 0.09 0.00 0.00 178.44 181.36 2bid n GLN 138 N -3.76 0.08 -0.02 1.13 0.00 -0.15 -1.03 117.38 113.63 2bid n GLN 138 Ca -0.05 0.56 0.03 0.00 -0.00 0.00 0.00 57.00 57.53 2bid n GLN 138 Cb 0.78 -1.79 -0.08 0.00 0.00 0.00 0.00 30.24 29.15 2bid n GLN 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2bid n ALA 139 N -1.63 2.22 -3.40 1.69 0.00 -1.16 -4.90 120.51 113.33 2bid n ALA 139 Ca -0.01 -0.38 -0.38 0.00 0.00 0.00 0.00 53.44 52.67 2bid n ALA 139 Cb 0.06 -0.26 -0.11 0.00 0.00 0.00 0.00 19.45 19.13 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 -2.62 3.35 0.76 0.00 1.51 -0.20 -5.09 117.35 115.06 2bid s TYR 140 Ca -0.04 -1.70 -0.16 0.00 -1.01 0.00 0.00 57.07 54.16 2bid s TYR 140 Cb 0.06 -2.69 -0.03 0.00 -0.11 0.00 0.00 41.96 39.19 2bid s TYR 140 CO 0.45 -0.83 0.47 -2.30 -1.11 0.00 0.00 175.55 172.23 2bid n PRO 141 N 4.79 0.20 0.00 -1.71 -0.02 -1.26 -4.74 135.00 132.26 2bid n PRO 141 Ca -0.10 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 2bid n PRO 141 Cb 0.43 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 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 -0.77 0.00 0.00 -0.52 1.85 -1.26 -4.92 116.66 111.04 2bid n ARG 142 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.94 2bid n ARG 142 Cb 0.51 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.92 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 -0.26 0.00 -0.06 2.89 2.03 -1.26 -4.08 116.55 115.81 2bid n ASP 143 Ca 0.00 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.19 2bid n ASP 143 Cb 0.00 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.29 2bid n ASP 143 CO 0.00 0.00 0.00 -0.03 -1.92 0.00 0.00 177.20 175.25 2bid h MET 144 N 0.00 -0.01 0.00 -0.67 4.05 -2.03 -3.49 114.93 112.78 2bid h MET 144 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2bid h MET 144 Cb 0.00 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.80 2bid h MET 144 CO 0.00 0.79 0.00 -0.85 0.23 0.00 0.00 176.91 177.08 2bid n GLU 145 N -4.66 0.00 -0.01 0.39 0.28 -1.26 -5.04 120.64 110.33 2bid n GLU 145 Ca -0.08 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 56.77 2bid n GLU 145 Cb 0.38 0.00 -0.14 0.00 1.43 0.00 0.00 31.44 33.11 2bid n GLU 145 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2bid n LYS 146 N -0.42 0.69 -0.09 3.44 5.02 -1.26 -4.44 118.16 121.10 2bid n LYS 146 Ca 0.00 0.28 -0.02 0.00 -2.02 0.00 0.00 58.31 56.54 2bid n LYS 146 Cb 0.00 -1.75 -0.02 0.00 -0.02 0.00 0.00 35.03 33.24 2bid n LYS 146 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2bid n GLU 147 N -3.23 -0.09 0.00 1.97 1.02 -1.26 0.25 120.64 119.29 2bid n GLU 147 Ca -0.24 0.91 0.00 0.00 -0.02 0.00 0.00 57.16 57.81 2bid n GLU 147 Cb 1.05 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 31.12 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 -3.38 0.00 -0.31 3.49 4.81 -1.26 0.25 118.16 121.76 2bid n LYS 148 Ca 0.00 0.27 0.10 0.00 -0.87 0.00 0.00 58.31 57.81 2bid n LYS 148 Cb 0.05 -0.93 0.22 0.00 0.02 0.00 0.00 35.03 34.39 2bid n LYS 148 CO 0.00 0.00 0.00 1.79 1.17 0.00 0.00 177.40 180.36 2bid h THR 149 N 0.00 0.16 0.34 3.15 1.35 -1.74 1.29 112.91 117.47 2bid h THR 149 Ca 0.00 -0.02 -0.02 0.00 -0.55 0.00 0.00 66.41 65.83 2bid h THR 149 Cb 0.00 0.10 0.00 0.00 -1.73 0.00 0.00 68.15 66.52 2bid h THR 149 CO 0.00 0.01 -0.19 -0.03 -0.25 0.00 0.00 175.52 175.06 2bid h MET 150 N 0.06 -0.47 -0.06 4.72 1.85 0.37 -2.24 114.93 119.16 2bid h MET 150 Ca 0.51 0.03 0.02 0.00 -0.61 0.00 0.00 59.70 59.65 2bid h MET 150 Cb 0.97 0.11 -0.02 0.00 0.43 0.00 0.00 31.60 33.08 2bid h MET 150 CO -0.82 -0.31 -0.07 -0.07 -0.40 0.00 0.00 176.91 175.24 2bid h LEU 151 N -0.49 -0.22 -0.84 3.39 -0.00 0.42 -0.50 115.31 117.06 2bid h LEU 151 Ca -0.05 0.04 0.12 0.00 -0.00 0.00 0.00 57.88 58.00 2bid h LEU 151 Cb 0.39 0.11 -0.13 0.00 -0.00 0.00 0.00 40.66 41.02 2bid h LEU 151 CO 0.06 -0.10 -0.43 0.58 -0.00 0.00 0.00 178.44 178.55 2bid h VAL 152 N -0.10 0.04 0.05 1.22 2.07 0.16 1.74 116.25 121.43 2bid h VAL 152 Ca 0.05 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.57 2bid h VAL 152 Cb 0.17 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.98 2bid h VAL 152 CO -0.12 0.00 -0.02 -0.07 0.02 0.00 0.00 177.57 177.38 2bid h LEU 153 N -0.08 -0.05 0.29 2.57 3.38 -1.20 -2.20 115.31 118.01 2bid h LEU 153 Ca 0.26 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2bid h LEU 153 Cb 0.55 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2bid h LEU 153 CO -0.87 0.30 -0.14 0.00 0.09 0.00 0.00 178.44 177.83 2bid h ALA 154 N 0.51 -1.02 -0.85 1.53 0.00 0.06 -1.14 119.26 118.35 2bid h ALA 154 Ca -0.01 -0.08 0.20 0.00 0.00 0.00 0.00 54.91 55.02 2bid h ALA 154 Cb 0.38 0.15 -0.15 0.00 0.00 0.00 0.00 17.79 18.17 2bid h ALA 154 CO 0.01 -0.99 -0.01 -0.07 0.00 0.00 0.00 179.25 178.19 2bid h LEU 155 N -0.41 -0.44 -0.50 0.00 3.38 0.24 0.28 115.31 117.85 2bid h LEU 155 Ca -0.04 0.23 0.03 0.00 0.09 0.00 0.00 57.88 58.20 2bid h LEU 155 Cb 0.30 0.41 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 2bid h LEU 155 CO 0.07 -0.25 0.28 -0.07 0.09 0.00 0.00 178.44 178.56 2bid h LEU 156 N 0.07 0.43 -1.03 1.67 3.38 -1.36 -1.70 115.31 116.76 2bid h LEU 156 Ca 0.48 0.02 0.15 0.00 0.09 0.00 0.00 57.88 58.62 2bid h LEU 156 Cb 0.88 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 41.47 2bid h LEU 156 CO -0.78 0.30 0.62 -0.07 0.09 0.00 0.00 178.44 178.60 2bid h LEU 157 N 0.55 0.85 0.00 1.67 3.38 0.86 0.28 115.31 122.90 2bid h LEU 157 Ca 0.21 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2bid h LEU 157 Cb 0.08 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2bid h LEU 157 CO -0.12 0.39 0.00 0.00 0.09 0.00 0.00 178.44 178.79 2bid n ALA 158 N -2.35 -0.12 -0.68 1.53 0.00 -0.72 -2.40 120.51 115.77 2bid n ALA 158 Ca 0.21 0.00 0.51 0.00 0.00 0.00 0.00 53.44 54.16 2bid n ALA 158 Cb 0.46 0.00 0.79 0.00 0.00 0.00 0.00 19.45 20.70 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 -1.08 -0.00 0.00 0.00 0.00 -0.75 -0.74 118.16 115.59 2bid n LYS 159 Ca 0.00 1.06 -0.00 0.00 0.00 0.00 0.00 58.31 59.37 2bid n LYS 159 Cb 0.00 -2.43 -0.00 0.00 0.00 0.00 0.00 35.03 32.60 2bid n LYS 159 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 2bid h LYS 160 N 0.00 -0.00 -0.90 1.64 1.57 -0.37 -3.08 116.57 115.43 2bid h LYS 160 Ca 0.91 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 59.77 2bid h LYS 160 Cb 3.63 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 35.83 2bid h LYS 160 CO -0.04 -0.00 -0.53 1.55 -0.57 0.00 0.00 179.45 179.86 2bid n VAL 161 N -2.03 -0.61 -0.28 0.50 3.14 0.08 0.11 118.33 119.24 2bid n VAL 161 Ca -0.00 2.28 0.26 0.00 -2.96 0.00 0.00 64.34 63.93 2bid n VAL 161 Cb 0.00 -2.83 0.48 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 n ALA 162 N -3.25 0.87 -0.06 1.55 0.00 -1.14 0.27 120.51 118.74 2bid n ALA 162 Ca 0.02 0.76 -0.10 0.00 0.00 0.00 0.00 53.44 54.12 2bid n ALA 162 Cb 0.23 -0.80 -0.04 0.00 0.00 0.00 0.00 19.45 18.85 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 0.29 0.27 0.00 0.87 0.82 0.66 113.55 116.47 2bid h SER 163 Ca 0.67 -0.14 -0.34 0.00 -1.23 0.00 0.00 61.79 60.75 2bid h SER 163 Cb 1.86 -0.08 0.02 0.00 -0.44 0.00 0.00 62.40 63.77 2bid h SER 163 CO -0.54 0.35 -1.61 -0.74 -0.53 0.00 0.00 176.83 173.76 2bid h HIS 164 N 0.22 0.77 -2.28 2.24 6.17 0.36 -3.38 115.15 119.25 2bid h HIS 164 Ca 0.07 -0.56 -0.63 0.00 0.71 0.00 0.00 60.37 59.96 2bid h HIS 164 Cb 0.14 -0.03 -0.39 0.00 2.52 0.00 0.00 27.41 29.64 2bid h HIS 164 CO -0.02 1.59 -0.30 2.41 0.71 0.00 0.00 177.93 182.31 2bid n THR 165 N -3.62 3.70 -0.23 6.26 -1.04 0.77 -4.95 114.28 115.17 2bid n THR 165 Ca -0.20 -5.67 -0.06 0.00 -2.04 0.00 0.00 64.05 56.08 2bid n THR 165 Cb 1.08 -1.43 -0.01 0.00 -1.82 0.00 0.00 70.33 68.15 2bid n THR 165 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2bid n PRO 166 N -0.21 0.62 0.00 -2.82 -0.04 0.23 -3.10 135.00 129.68 2bid n PRO 166 Ca 0.34 -0.66 0.00 0.00 -0.04 0.00 0.00 63.50 63.14 2bid n PRO 166 Cb 0.36 -2.01 0.00 0.00 -0.04 0.00 0.00 33.50 31.82 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 4.27 1.54 -1.54 3.54 2.88 -1.26 -4.81 113.62 118.24 2bid n SER 167 Ca 0.13 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.58 2bid n SER 167 Cb 0.08 0.20 0.21 0.00 -0.75 0.00 0.00 64.21 63.94 2bid n SER 167 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2bid n LEU 168 N -0.82 5.08 -0.06 2.46 -0.00 -1.18 -4.82 117.00 117.65 2bid n LEU 168 Ca 0.00 -3.61 -0.02 0.00 -0.00 0.00 0.00 56.01 52.38 2bid n LEU 168 Cb 0.11 -0.70 -0.02 0.00 -0.00 0.00 0.00 43.42 42.82 2bid n LEU 168 CO 0.00 1.11 0.29 0.18 -0.00 0.00 0.00 177.39 178.96 2bid n LEU 169 N -0.99 -0.16 -0.24 1.47 4.77 -1.26 0.05 117.00 120.64 2bid n LEU 169 Ca 0.41 0.70 -0.04 0.00 -0.03 0.00 0.00 56.01 57.05 2bid n LEU 169 Cb 1.25 -0.25 -0.02 0.00 -2.33 0.00 0.00 43.42 42.07 2bid n LEU 169 CO 0.34 -0.44 0.31 -1.14 -1.33 0.00 0.00 177.39 175.13 2bid n ARG 170 N -3.15 -0.21 -0.20 3.23 0.63 -1.26 0.20 116.66 115.91 2bid n ARG 170 Ca 0.00 0.90 0.01 0.00 -0.92 0.00 0.00 57.85 57.84 2bid n ARG 170 Cb 0.04 -1.33 0.11 0.00 0.45 0.00 0.00 32.46 31.73 2bid n ARG 170 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2bid h ASP 171 N 0.00 0.02 -0.33 6.15 5.19 -0.76 -1.30 116.42 125.38 2bid h ASP 171 Ca 0.14 0.11 -0.01 0.00 -0.62 0.00 0.00 57.03 56.66 2bid h ASP 171 Cb 0.29 0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.93 2bid h ASP 171 CO -0.57 0.02 0.19 0.58 -3.12 0.00 0.00 179.24 176.34 2bid h VAL 172 N 0.27 1.13 -0.00 -1.35 2.07 0.27 -0.67 116.25 117.97 2bid h VAL 172 Ca 0.32 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2bid h VAL 172 Cb 0.46 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2bid h VAL 172 CO -0.40 0.13 -0.00 -0.26 0.02 0.00 0.00 177.57 177.06 2bid h PHE 173 N 0.42 -0.00 -0.83 1.57 -1.00 0.34 -0.52 116.94 116.92 2bid h PHE 173 Ca 0.12 0.00 0.14 0.00 2.81 0.00 0.00 57.97 61.04 2bid h PHE 173 Cb 0.04 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 39.55 2bid h PHE 173 CO -0.03 -0.00 0.54 0.45 -1.61 0.00 0.00 178.31 177.66 2bid h HIS 174 N -0.00 0.69 -0.93 -0.55 3.86 -1.45 -1.43 115.15 115.34 2bid h HIS 174 Ca 0.00 0.02 0.27 0.00 -1.16 0.00 0.00 60.37 59.50 2bid h HIS 174 Cb 0.00 -0.22 -0.15 0.00 1.06 0.00 0.00 27.41 28.10 2bid h HIS 174 CO -0.59 0.27 0.32 1.15 0.86 0.00 0.00 177.93 179.93 2bid h THR 175 N 0.59 0.25 0.00 2.45 2.02 0.52 3.07 112.91 121.82 2bid h THR 175 Ca 0.41 -0.07 -0.21 0.00 0.77 0.00 0.00 66.41 67.31 2bid h THR 175 Cb 0.74 0.04 -0.04 0.00 -1.74 0.00 0.00 68.15 67.15 2bid h THR 175 CO -0.17 0.04 -1.52 0.35 0.37 0.00 0.00 175.52 174.59 2bid n THR 176 N -5.22 1.31 0.02 3.16 -2.24 -0.60 -3.95 114.28 106.77 2bid n THR 176 Ca 0.25 -0.72 0.02 0.00 -2.27 0.00 0.00 64.05 61.33 2bid n THR 176 Cb 0.81 -0.82 -0.09 0.00 -2.10 0.00 0.00 70.33 68.13 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 -2.93 0.93 0.00 2.28 0.31 0.15 -4.33 118.33 114.75 2bid n VAL 177 Ca -0.12 -0.66 0.00 0.00 -0.01 0.00 0.00 64.34 63.55 2bid n VAL 177 Cb 0.91 -0.53 0.00 0.00 -0.91 0.00 0.00 33.84 33.31 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 -2.74 0.00 -0.49 4.52 3.02 1.00 -2.67 115.26 117.90 2bid n ASN 178 Ca -0.10 0.43 0.38 0.00 -0.03 0.00 0.00 54.58 55.26 2bid n ASN 178 Cb 0.79 -0.46 0.59 0.00 -0.61 0.00 0.00 39.78 40.09 2bid n ASN 178 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2bid n PHE 179 N -1.90 0.09 -0.06 3.10 -0.00 -1.25 0.49 117.46 117.93 2bid n PHE 179 Ca 0.00 0.09 -0.06 0.00 -0.00 0.00 0.00 57.45 57.49 2bid n PHE 179 Cb 0.00 -0.46 -0.05 0.00 -0.00 0.00 0.00 39.48 38.97 2bid n PHE 179 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 2bid h ILE 180 N 0.00 0.70 -0.35 -2.13 1.08 -1.75 -3.31 117.51 111.75 2bid h ILE 180 Ca 0.68 -1.53 0.10 0.00 -0.39 0.00 0.00 64.86 63.73 2bid h ILE 180 Cb 2.66 1.32 -0.01 0.00 -3.07 0.00 0.00 36.82 37.72 2bid h ILE 180 CO -0.07 0.24 0.69 0.78 -0.69 0.00 0.00 178.15 179.10 2bid h ASN 181 N -1.00 0.00 -0.43 1.72 -0.26 0.26 1.30 115.58 117.18 2bid h ASN 181 Ca -0.00 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.70 2bid h ASN 181 Cb 0.40 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.63 2bid h ASN 181 CO -0.00 0.00 0.14 1.56 -1.06 0.00 0.00 177.43 178.07 2bid h GLN 182 N 0.00 0.73 0.00 0.81 1.08 -1.49 -3.42 115.11 112.83 2bid h GLN 182 Ca 0.17 -0.13 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2bid h GLN 182 Cb 1.54 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 28.85 2bid h GLN 182 CO -0.00 0.65 0.00 0.09 -0.95 0.00 0.00 178.83 178.62 2bid n ASN 183 N -4.31 0.00 -0.30 1.46 5.03 0.19 -4.92 115.26 112.42 2bid n ASN 183 Ca 0.04 0.00 0.02 0.00 0.87 0.00 0.00 54.58 55.50 2bid n ASN 183 Cb 0.20 0.00 0.06 0.00 -1.02 0.00 0.00 39.78 39.01 2bid n ASN 183 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2bid n LEU 184 N -0.95 0.81 0.00 3.41 4.32 0.25 -4.61 117.00 120.23 2bid n LEU 184 Ca 0.00 -0.41 0.00 0.00 -0.02 0.00 0.00 56.01 55.58 2bid n LEU 184 Cb 0.00 -0.14 0.00 0.00 -1.62 0.00 0.00 43.42 41.66 2bid n LEU 184 CO 0.00 0.18 0.13 -1.14 -1.22 0.00 0.00 177.39 175.35 2bid n ARG 185 N -0.11 0.00 -0.31 3.23 0.63 0.38 0.27 116.66 120.75 2bid n ARG 185 Ca 0.04 0.27 0.32 0.00 -0.92 0.00 0.00 57.85 57.56 2bid n ARG 185 Cb 0.14 -0.43 0.49 0.00 0.45 0.00 0.00 32.46 33.12 2bid n ARG 185 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 2bid n THR 186 N -1.76 0.00 0.39 5.15 -1.04 -1.26 -0.87 114.28 114.88 2bid n THR 186 Ca 0.00 1.26 -0.19 0.00 -2.04 0.00 0.00 64.05 63.07 2bid n THR 186 Cb 0.00 -2.21 -0.10 0.00 -1.82 0.00 0.00 70.33 66.20 2bid n THR 186 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 2bid h TYR 187 N 0.00 -1.35 -0.90 -1.42 3.20 0.33 -2.73 116.97 114.11 2bid h TYR 187 Ca 0.57 -0.01 0.24 0.00 3.14 0.00 0.00 58.73 62.67 2bid h TYR 187 Cb 3.00 0.49 -0.16 0.00 1.54 0.00 0.00 36.73 41.61 2bid h TYR 187 CO 0.00 -0.72 0.12 0.28 -1.64 0.00 0.00 178.16 176.21 2bid h VAL 188 N -1.15 0.19 -1.23 1.81 2.07 -1.11 2.37 116.25 119.21 2bid h VAL 188 Ca -0.09 -0.03 0.36 0.00 0.82 0.00 0.00 66.70 67.75 2bid h VAL 188 Cb 0.94 0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.74 2bid h VAL 188 CO 0.05 0.02 0.89 -0.09 0.02 0.00 0.00 177.57 178.46 2bid h ARG 189 N 0.10 0.00 0.05 1.57 2.43 -1.58 2.19 114.38 119.14 2bid h ARG 189 Ca 0.56 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 59.48 2bid h ARG 189 Cb 1.13 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.69 2bid h ARG 189 CO -0.77 0.00 -1.06 0.77 -1.51 0.00 0.00 179.97 177.41 2bid h SER 190 N 0.00 0.54 -1.01 -3.80 0.02 0.40 -1.96 113.55 107.74 2bid h SER 190 Ca 0.58 -0.48 0.25 0.00 -0.84 0.00 0.00 61.79 61.30 2bid h SER 190 Cb 2.35 -0.17 -0.12 0.00 0.14 0.00 0.00 62.40 64.61 2bid h SER 190 CO -0.01 1.30 0.61 -0.07 -1.14 0.00 0.00 176.83 177.53 2bid h LEU 191 N 0.19 0.63 0.00 5.07 3.38 0.41 1.05 115.31 126.04 2bid h LEU 191 Ca -0.11 0.12 -0.16 0.00 0.09 0.00 0.00 57.88 57.82 2bid h LEU 191 Cb 1.72 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 42.47 2bid h LEU 191 CO 0.18 0.11 -1.35 0.00 0.09 0.00 0.00 178.44 177.48 2bid h ALA 192 N 1.70 0.65 0.00 1.53 0.00 -1.47 0.74 119.26 122.42 2bid h ALA 192 Ca 0.63 -0.82 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 2bid h ALA 192 Cb 1.27 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 2bid h ALA 192 CO -0.43 0.90 -0.38 -0.09 0.00 0.00 0.00 179.25 179.25 2bid h ARG 193 N 0.00 0.00 0.00 0.00 2.43 0.37 -3.32 114.38 113.85 2bid h ARG 193 Ca -0.15 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 2bid h ARG 193 Cb 1.57 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.12 2bid h ARG 193 CO 0.05 0.38 0.00 -1.71 -1.51 0.00 0.00 179.97 177.18 2bid n ASN 194 N -3.37 0.32 0.00 -3.80 5.15 0.33 -5.00 115.26 108.89 2bid n ASN 194 Ca 0.01 -0.69 0.00 0.00 -0.60 0.00 0.00 54.58 53.30 2bid n ASN 194 Cb 0.58 0.24 0.00 0.00 -0.53 0.00 0.00 39.78 40.07 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 0.24 0.46 0.20 8.20 0.00 0.26 -4.86 105.19 109.68 2bid n GLY 195 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 2bid n GLY 195 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2bid n MET 196 N -1.75 -0.08 0.00 1.61 1.56 -0.96 -4.28 117.12 113.21 2bid n MET 196 Ca 0.00 0.81 0.08 0.00 -0.27 0.00 0.00 57.70 58.33 2bid n MET 196 Cb 0.07 -1.21 0.50 0.00 2.15 0.00 0.00 33.22 34.73 2bid n MET 196 CO 0.00 0.00 0.00 -3.47 -0.73 0.00 0.00 175.97 171.77