#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 0.10 0.12 1.61 2.88 -1.26 -4.81 113.62 112.26 2bid n SER 2 Ca 0.00 0.12 0.13 0.00 -1.33 0.00 0.00 58.87 57.79 2bid n SER 2 Cb 0.00 0.05 0.43 0.00 -0.75 0.00 0.00 64.21 63.94 2bid n SER 2 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 2bid h MET 3 N 0.00 0.00 -5.43 -1.46 2.07 -2.07 -3.43 114.93 104.61 2bid h MET 3 Ca 0.00 0.00 -0.66 0.00 -2.07 0.00 0.00 59.70 56.97 2bid h MET 3 Cb 0.25 0.00 -0.28 0.00 -1.87 0.00 0.00 31.60 29.70 2bid h MET 3 CO 0.00 0.00 -0.79 0.34 1.07 0.00 0.00 176.91 177.53 2bid s ASP 4 N -4.56 3.81 0.00 1.22 2.15 -1.26 -4.59 116.67 113.44 2bid s ASP 4 Ca 0.08 -0.36 0.00 0.00 0.43 0.00 0.00 52.55 52.70 2bid s ASP 4 Cb 0.11 -1.48 0.00 0.00 -0.30 0.00 0.00 42.92 41.24 2bid s ASP 4 CO 0.53 0.18 0.00 0.00 -0.17 0.00 0.00 175.17 175.72 2bid n GLU 6 N 0.00 0.00 0.01 0.00 0.28 -1.26 -4.97 120.64 114.70 2bid n GLU 6 Ca 0.00 -0.53 0.00 0.00 -0.16 0.00 0.00 57.16 56.47 2bid n GLU 6 Cb 0.00 0.48 -0.10 0.00 1.43 0.00 0.00 31.44 33.25 2bid n GLU 6 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2bid n VAL 7 N 0.00 1.03 -2.93 3.84 0.31 -1.26 -4.88 118.33 114.44 2bid n VAL 7 Ca -0.15 -0.68 0.04 0.00 -0.01 0.00 0.00 64.34 63.54 2bid n VAL 7 Cb 0.49 -0.57 0.00 0.00 -0.91 0.00 0.00 33.84 32.85 2bid n VAL 7 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2bid s ASN 8 N -5.54 -0.12 0.51 4.52 3.04 -1.26 -5.15 114.94 110.93 2bid s ASN 8 Ca -0.05 -0.02 -0.21 0.00 0.04 0.00 0.00 52.86 52.62 2bid s ASN 8 Cb 0.09 0.62 -0.09 0.00 -1.54 0.00 0.00 41.25 40.34 2bid s ASN 8 CO 0.83 -0.02 0.85 -3.20 -3.04 0.00 0.00 177.10 172.52 2bid n ASN 9 N 4.32 0.41 -1.29 -4.21 4.05 -1.26 -4.58 115.26 112.70 2bid n ASN 9 Ca 0.08 0.89 -0.00 0.00 0.45 0.00 0.00 54.58 56.00 2bid n ASN 9 Cb 0.61 -1.30 -0.00 0.00 1.23 0.00 0.00 39.78 40.32 2bid n ASN 9 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2bid n GLY 10 N 1.40 -2.91 1.81 8.20 0.00 -1.26 -4.89 105.19 107.54 2bid n GLY 10 Ca 0.11 -0.46 -0.16 0.00 0.00 0.00 0.00 46.02 45.51 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 0.02 4.07 0.00 1.61 7.64 -1.26 -4.63 113.62 121.07 2bid n SER 11 Ca -0.00 -3.05 0.00 0.00 1.01 0.00 0.00 58.87 56.83 2bid n SER 11 Cb 0.00 -0.77 0.00 0.00 -1.01 0.00 0.00 64.21 62.43 2bid n SER 11 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2bid n SER 12 N -0.44 0.00 -2.74 6.43 2.88 -1.26 -4.95 113.62 113.55 2bid n SER 12 Ca 0.38 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.90 2bid n SER 12 Cb 1.12 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 64.68 2bid n SER 12 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2bid n LEU 13 N 0.00 -0.28 0.00 2.46 -0.00 -1.26 -5.13 117.00 112.79 2bid n LEU 13 Ca 0.00 -3.15 0.00 0.00 -0.00 0.00 0.00 56.01 52.86 2bid n LEU 13 Cb 0.00 0.24 0.00 0.00 -0.00 0.00 0.00 43.42 43.66 2bid n LEU 13 CO 0.00 1.45 0.00 -1.14 -0.00 0.00 0.00 177.39 177.70 2bid n ARG 14 N -1.17 1.30 -0.02 1.47 3.00 -1.26 -5.08 116.66 114.90 2bid n ARG 14 Ca -0.08 0.00 -0.03 0.00 -0.00 0.00 0.00 57.85 57.74 2bid n ARG 14 Cb 0.85 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 33.29 2bid n ARG 14 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 2bid n ASP 15 N -2.53 2.48 -0.07 6.15 5.75 -1.26 -4.70 116.55 122.38 2bid n ASP 15 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 54.79 54.80 2bid n ASP 15 Cb 0.00 -0.07 0.32 0.00 -1.03 0.00 0.00 41.12 40.34 2bid n ASP 15 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 2bid h GLU 16 N -0.05 0.68 -1.28 0.11 5.08 -2.01 -2.86 114.58 114.26 2bid h GLU 16 Ca -0.08 -0.07 0.39 0.00 -1.00 0.00 0.00 59.36 58.59 2bid h GLU 16 Cb 1.10 -0.14 -0.07 0.00 0.50 0.00 0.00 28.75 30.15 2bid h GLU 16 CO -0.03 0.52 0.89 0.00 -1.00 0.00 0.00 179.01 179.40 2bid h ILE 18 N 0.00 1.52 -0.19 0.00 -0.00 -1.85 -2.38 117.51 114.61 2bid h ILE 18 Ca 0.66 -2.21 0.05 0.00 -0.00 0.00 0.00 64.86 63.36 2bid h ILE 18 Cb 2.49 2.90 -0.06 0.00 -0.00 0.00 0.00 36.82 42.15 2bid h ILE 18 CO -0.11 0.62 -0.21 0.71 -0.00 0.00 0.00 178.15 179.16 2bid h THR 19 N -0.36 0.46 -0.09 0.16 1.35 0.30 0.73 112.91 115.45 2bid h THR 19 Ca -0.08 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 2bid h THR 19 Cb 1.31 0.46 -0.00 0.00 -1.73 0.00 0.00 68.15 68.19 2bid h THR 19 CO 0.10 0.00 0.06 0.78 -0.25 0.00 0.00 175.52 176.21 2bid h ASN 20 N -0.24 0.11 -0.92 5.36 2.35 -1.56 -1.60 115.58 119.08 2bid h ASN 20 Ca 0.12 -0.02 0.19 0.00 -0.55 0.00 0.00 56.30 56.04 2bid h ASN 20 Cb 0.42 -0.03 -0.11 0.00 0.05 0.00 0.00 38.32 38.65 2bid h ASN 20 CO -0.33 0.10 0.49 -0.07 -1.65 0.00 0.00 177.43 175.97 2bid h LEU 21 N 0.11 0.57 0.00 1.61 3.38 -0.75 0.09 115.31 120.32 2bid h LEU 21 Ca 0.03 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2bid h LEU 21 Cb 0.00 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2bid h LEU 21 CO -0.01 0.17 0.00 0.18 0.09 0.00 0.00 178.44 178.88 2bid n LEU 22 N -4.88 0.00 -0.33 1.67 7.99 0.25 -0.75 117.00 120.95 2bid n LEU 22 Ca 0.21 0.65 0.25 0.00 -0.01 0.00 0.00 56.01 57.11 2bid n LEU 22 Cb 0.56 -0.15 0.48 0.00 -0.11 0.00 0.00 43.42 44.20 2bid n LEU 22 CO 0.19 -0.15 1.04 0.58 -1.51 0.00 0.00 177.39 177.54 2bid h VAL 23 N 0.00 0.15 0.00 4.08 2.07 -1.20 2.10 116.25 123.45 2bid h VAL 23 Ca 0.00 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2bid h VAL 23 Cb 0.00 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.76 2bid h VAL 23 CO 0.00 0.03 0.00 0.49 0.02 0.00 0.00 177.57 178.11 2bid n PHE 24 N -5.20 0.00 -0.27 1.57 3.01 -0.01 0.30 117.46 116.87 2bid n PHE 24 Ca 0.32 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.75 2bid n PHE 24 Cb 1.05 -0.33 0.09 0.00 -0.01 0.00 0.00 39.48 40.28 2bid n PHE 24 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2bid h GLY 25 N 0.00 1.08 0.37 1.37 0.00 0.42 0.61 103.07 106.92 2bid h GLY 25 Ca 0.00 -0.35 0.02 0.00 0.00 0.00 0.00 47.33 47.00 2bid h GLY 25 CO 0.00 0.30 -0.35 -2.75 0.00 0.00 0.00 176.54 173.74 2bid h PHE 26 N 0.91 -0.96 0.00 5.60 3.57 0.36 -0.15 116.94 126.27 2bid h PHE 26 Ca 0.30 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.82 2bid h PHE 26 Cb 0.02 0.41 -0.00 0.00 2.79 0.00 0.00 35.95 39.17 2bid h PHE 26 CO -0.04 -0.45 -0.03 -0.07 -2.23 0.00 0.00 178.31 175.49 2bid h LEU 27 N -0.57 0.00 0.19 0.59 -0.00 0.49 -2.63 115.31 113.38 2bid h LEU 27 Ca 0.03 0.00 0.01 0.00 -0.00 0.00 0.00 57.88 57.92 2bid h LEU 27 Cb 0.61 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.24 2bid h LEU 27 CO -0.21 0.03 -0.23 -0.61 -0.00 0.00 0.00 178.44 177.42 2bid h GLN 28 N 0.00 -0.45 -0.03 1.13 4.15 0.21 -2.36 115.11 117.76 2bid h GLN 28 Ca -0.00 0.03 -0.13 0.00 0.77 0.00 0.00 58.65 59.32 2bid h GLN 28 Cb 0.55 0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.33 2bid h GLN 28 CO 0.00 -0.30 -0.58 0.66 -1.93 0.00 0.00 178.83 176.68 2bid h SER 29 N -0.47 0.10 -0.99 -0.69 4.64 -1.34 -1.02 113.55 113.79 2bid h SER 29 Ca 0.01 -0.06 0.29 0.00 -0.47 0.00 0.00 61.79 61.56 2bid h SER 29 Cb 0.45 -0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 62.47 2bid h SER 29 CO -0.07 0.66 1.01 0.00 -0.87 0.00 0.00 176.83 177.55 2bid n SER 31 N -3.52 0.00 -0.06 0.00 7.64 -1.15 -4.60 113.62 111.93 2bid n SER 31 Ca 0.22 -1.62 0.00 0.00 1.01 0.00 0.00 58.87 58.47 2bid n SER 31 Cb 1.32 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 64.40 2bid n SER 31 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2bid n ASP 32 N 0.00 -0.56 -3.83 6.43 -0.08 0.21 -4.70 116.55 114.01 2bid n ASP 32 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2bid n ASP 32 Cb 0.62 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.08 2bid n ASP 32 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2bid n ASN 33 N -3.87 0.00 -1.44 1.67 3.02 -1.26 -4.39 115.26 108.98 2bid n ASN 33 Ca 0.00 0.00 -0.19 0.00 -0.03 0.00 0.00 54.58 54.36 2bid n ASN 33 Cb 0.00 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.09 2bid n ASN 33 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2bid n SER 34 N 0.00 -5.26 -0.87 6.41 7.64 -1.26 -4.58 113.62 115.69 2bid n SER 34 Ca 0.00 0.46 -0.00 0.00 1.01 0.00 0.00 58.87 60.34 2bid n SER 34 Cb 0.00 -4.41 -0.00 0.00 -1.01 0.00 0.00 64.21 58.79 2bid n SER 34 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 2bid n PHE 35 N -2.46 -0.03 0.04 1.43 7.35 -1.26 -5.04 117.46 117.48 2bid n PHE 35 Ca -0.19 -0.04 -0.09 0.00 -0.76 0.00 0.00 57.45 56.37 2bid n PHE 35 Cb 0.62 0.38 -0.07 0.00 0.35 0.00 0.00 39.48 40.76 2bid n PHE 35 CO 0.00 0.00 0.00 0.07 -0.76 0.00 0.00 176.76 176.07 2bid h ARG 36 N 0.02 -0.19 -1.31 -4.13 -0.00 -1.84 -3.24 114.38 103.69 2bid h ARG 36 Ca -0.02 0.01 0.44 0.00 -0.00 0.00 0.00 59.98 60.41 2bid h ARG 36 Cb 0.70 0.04 -0.11 0.00 -0.00 0.00 0.00 29.97 30.60 2bid h ARG 36 CO -0.01 0.21 0.86 -2.13 -0.00 0.00 0.00 179.97 178.90 2bid n ARG 37 N -4.89 -0.03 0.36 0.08 0.63 -1.26 0.10 116.66 111.66 2bid n ARG 37 Ca -0.07 1.08 -0.17 0.00 -0.92 0.00 0.00 57.85 57.78 2bid n ARG 37 Cb 0.24 -2.19 -0.08 0.00 0.45 0.00 0.00 32.46 30.88 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 -0.89 -0.98 -0.14 3.07 -1.99 -2.21 114.58 111.45 2bid h GLU 38 Ca 0.79 0.06 0.15 0.00 -0.50 0.00 0.00 59.36 59.86 2bid h GLU 38 Cb 2.65 0.20 -0.09 0.00 -0.84 0.00 0.00 28.75 30.68 2bid h GLU 38 CO -0.34 -0.56 0.61 -0.07 -1.40 0.00 0.00 179.01 177.25 2bid h LEU 39 N -1.09 0.80 -0.37 1.33 3.38 0.63 -0.38 115.31 119.62 2bid h LEU 39 Ca -0.09 0.06 0.04 0.00 0.09 0.00 0.00 57.88 57.98 2bid h LEU 39 Cb 0.74 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 2bid h LEU 39 CO 0.16 0.37 0.13 -0.78 0.09 0.00 0.00 178.44 178.41 2bid h ASP 40 N 0.83 0.15 -0.90 -0.43 1.82 -1.09 -1.53 116.42 115.27 2bid h ASP 40 Ca 0.52 0.04 0.00 0.00 -0.39 0.00 0.00 57.03 57.20 2bid h ASP 40 Cb 0.71 0.02 -0.04 0.00 0.68 0.00 0.00 39.33 40.70 2bid h ASP 40 CO -0.29 0.12 0.57 0.00 -1.61 0.00 0.00 179.24 178.04 2bid h ALA 41 N 1.23 1.32 0.13 -0.78 0.00 -0.46 -1.49 119.26 119.21 2bid h ALA 41 Ca 0.17 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2bid h ALA 41 Cb 0.13 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2bid h ALA 41 CO -0.16 0.61 -0.13 1.25 0.00 0.00 0.00 179.25 180.82 2bid h LEU 42 N 1.23 -0.35 -2.06 0.00 5.85 -0.44 -2.01 115.31 117.53 2bid h LEU 42 Ca 0.33 0.03 0.09 0.00 0.84 0.00 0.00 57.88 59.16 2bid h LEU 42 Cb -0.10 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 2bid h LEU 42 CO -0.07 -0.17 0.36 1.23 -0.34 0.00 0.00 178.44 179.45 2bid h GLY 43 N -0.26 0.00 0.83 3.75 0.00 -1.33 0.79 103.07 106.84 2bid h GLY 43 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2bid h GLY 43 CO -0.01 0.00 0.00 1.42 0.00 0.00 0.00 176.54 177.95 2bid n HIS 44 N -3.67 0.00 0.00 5.60 8.25 -0.57 -3.79 115.22 121.04 2bid n HIS 44 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 2bid n HIS 44 Cb 0.51 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.62 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 -0.91 0.00 -1.59 -0.41 4.07 0.19 -5.02 120.64 116.96 2bid n GLU 45 Ca 0.16 0.00 -0.45 0.00 -0.06 0.00 0.00 57.16 56.82 2bid n GLU 45 Cb 0.07 -0.54 -0.02 0.00 -0.06 0.00 0.00 31.44 30.89 2bid n GLU 45 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 2bid n LEU 46 N -1.90 1.82 -3.39 4.31 0.00 0.22 -4.69 117.00 113.37 2bid n LEU 46 Ca 0.00 1.18 -0.30 0.00 0.00 0.00 0.00 56.01 56.88 2bid n LEU 46 Cb 0.13 -1.29 -0.08 0.00 0.00 0.00 0.00 43.42 42.18 2bid n LEU 46 CO 0.00 -1.37 1.29 -2.65 0.00 0.00 0.00 177.39 174.66 2bid n PRO 47 N 0.79 0.00 -0.58 1.96 -0.02 -1.26 -3.38 135.00 132.50 2bid n PRO 47 Ca 0.10 -0.81 -0.01 0.00 -2.02 0.00 0.00 63.50 60.76 2bid n PRO 47 Cb 0.32 -2.28 -0.01 0.00 -0.02 0.00 0.00 33.50 31.50 2bid n PRO 47 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 2bid n VAL 48 N 6.25 0.00 0.03 -1.45 3.14 -1.26 -4.94 118.33 120.10 2bid n VAL 48 Ca 0.32 0.00 -0.18 0.00 -2.96 0.00 0.00 64.34 61.52 2bid n VAL 48 Cb 0.29 0.09 -0.14 0.00 -1.06 0.00 0.00 33.84 33.03 2bid n VAL 48 CO 0.00 0.00 0.00 0.17 -6.46 0.00 0.00 176.83 170.54 2bid h LEU 49 N 0.00 0.36 -5.00 6.55 -0.00 -1.76 -3.45 115.31 112.01 2bid h LEU 49 Ca -0.11 -0.64 -0.11 0.00 -0.00 0.00 0.00 57.88 57.02 2bid h LEU 49 Cb 1.05 -0.12 -0.16 0.00 -0.00 0.00 0.00 40.66 41.44 2bid h LEU 49 CO -0.05 1.56 -0.39 0.00 -0.00 0.00 0.00 178.44 179.56 2bid n ALA 50 N -2.79 -2.38 -1.47 0.17 0.00 -1.26 -5.12 120.51 107.66 2bid n ALA 50 Ca -0.23 -0.75 -0.54 0.00 0.00 0.00 0.00 53.44 51.91 2bid n ALA 50 Cb 1.05 -1.98 -0.08 0.00 0.00 0.00 0.00 19.45 18.44 2bid n ALA 50 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2bid n PRO 51 N 2.75 0.88 -2.54 0.00 -0.02 -1.26 -4.81 135.00 130.00 2bid n PRO 51 Ca 0.16 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 2bid n PRO 51 Cb 0.59 -2.18 0.05 0.00 -0.02 0.00 0.00 33.50 31.94 2bid n PRO 51 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2bid n GLN 52 N 7.38 1.34 -0.05 -0.52 7.27 -1.26 -4.93 117.38 126.61 2bid n GLN 52 Ca 0.40 -2.95 -0.02 0.00 0.07 0.00 0.00 57.00 54.51 2bid n GLN 52 Cb 0.15 -1.07 -0.01 0.00 2.41 0.00 0.00 30.24 31.72 2bid n GLN 52 CO 0.00 0.00 0.00 -1.49 0.07 0.00 0.00 177.06 175.64 2bid h TRP 53 N 2.10 0.00 -0.32 3.69 6.55 -2.04 -3.50 115.95 122.42 2bid h TRP 53 Ca -0.20 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.64 2bid h TRP 53 Cb 1.39 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.69 2bid h TRP 53 CO 0.37 0.00 0.00 0.39 -1.05 0.00 0.00 178.44 178.15 2bid n GLU 54 N -4.14 1.75 0.00 0.49 1.02 -1.26 -4.96 120.64 113.54 2bid n GLU 54 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 2bid n GLU 54 Cb 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.53 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 2.38 3.05 0.45 0.62 0.00 -1.26 -4.96 105.19 105.48 2bid n GLY 55 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.47 -2.42 1.61 0.05 -1.97 -3.47 116.97 109.30 2bid h TYR 56 Ca 0.00 0.04 0.21 0.00 0.05 0.00 0.00 58.73 59.04 2bid h TYR 56 Cb 0.00 0.63 -0.09 0.00 1.01 0.00 0.00 36.73 38.28 2bid h TYR 56 CO 0.00 -0.56 -0.58 -3.47 -1.05 0.00 0.00 178.16 172.50 2bid n ASP 57 N -5.30 -4.97 0.03 3.88 2.03 -1.26 -4.52 116.55 106.44 2bid n ASP 57 Ca -0.08 0.66 0.12 0.00 0.52 0.00 0.00 54.79 56.02 2bid n ASP 57 Cb 0.38 -3.42 0.21 0.00 -0.72 0.00 0.00 41.12 37.58 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 -3.45 0.16 0.00 -0.67 2.13 -1.26 -4.90 120.64 112.65 2bid n GLU 58 Ca -0.03 0.04 0.00 0.00 0.66 0.00 0.00 57.16 57.83 2bid n GLU 58 Cb 0.56 -1.59 0.00 0.00 0.27 0.00 0.00 31.44 30.68 2bid n GLU 58 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2bid n LEU 59 N -1.82 0.00 -4.94 4.31 7.94 -1.26 -5.13 117.00 116.09 2bid n LEU 59 Ca 0.04 0.00 -0.20 0.00 -1.11 0.00 0.00 56.01 54.74 2bid n LEU 59 Cb 0.39 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.32 2bid n LEU 59 CO 0.36 0.00 -0.02 -1.10 -1.11 0.00 0.00 177.39 175.52 2bid s GLN 60 N 3.64 3.12 -0.02 1.96 1.11 -1.26 -5.03 119.66 123.18 2bid s GLN 60 Ca 0.00 -1.00 0.03 0.00 0.01 0.00 0.00 55.36 54.40 2bid s GLN 60 Cb 0.00 -2.75 0.05 0.00 -1.01 0.00 0.00 33.01 29.29 2bid s GLN 60 CO 0.00 0.20 0.91 2.41 0.01 0.00 0.00 175.29 178.82 2bid n THR 61 N -1.48 0.84 -3.16 -0.19 -1.04 -1.26 -4.85 114.28 103.14 2bid n THR 61 Ca -0.04 -0.90 -0.33 0.00 -2.04 0.00 0.00 64.05 60.74 2bid n THR 61 Cb 0.58 0.50 -0.04 0.00 -1.82 0.00 0.00 70.33 69.55 2bid n THR 61 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2bid n ASP 62 N -0.50 5.00 -4.56 8.00 8.00 -1.26 -5.03 116.55 126.21 2bid n ASP 62 Ca 0.03 -3.49 -0.38 0.00 0.71 0.00 0.00 54.79 51.65 2bid n ASP 62 Cb 0.40 -0.88 -0.03 0.00 -0.02 0.00 0.00 41.12 40.59 2bid n ASP 62 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2bid s GLY 63 N -2.32 0.09 1.39 0.44 0.00 -1.26 -4.96 107.32 100.70 2bid s GLY 63 Ca 0.38 -0.36 -0.21 0.00 0.00 0.00 0.00 44.72 44.53 2bid s GLY 63 CO -0.00 3.61 0.93 0.21 0.00 0.00 0.00 173.10 177.85 2bid s ASN 64 N 9.01 -0.87 -0.68 1.64 3.84 -1.26 -3.17 114.94 123.46 2bid s ASN 64 Ca 0.77 1.00 0.00 0.00 0.21 0.00 0.00 52.86 54.84 2bid s ASN 64 Cb -0.15 -1.45 0.00 0.00 -0.55 0.00 0.00 41.25 39.10 2bid s ASN 64 CO 0.24 -5.26 0.00 -1.14 -2.79 0.00 0.00 177.10 168.14 2bid n ARG 65 N -5.58 -1.89 -0.35 0.43 0.63 -1.26 -4.77 116.66 103.87 2bid n ARG 65 Ca 0.10 0.38 0.05 0.00 -0.92 0.00 0.00 57.85 57.47 2bid n ARG 65 Cb 0.59 -4.74 0.21 0.00 0.45 0.00 0.00 32.46 28.97 2bid n ARG 65 CO 0.00 0.00 0.00 0.77 -2.51 0.00 0.00 177.63 175.89 2bid h SER 66 N 0.00 0.89 -0.15 6.15 0.02 -1.96 -3.41 113.55 115.09 2bid h SER 66 Ca -0.16 0.04 0.24 0.00 -0.84 0.00 0.00 61.79 61.07 2bid h SER 66 Cb 0.81 -0.14 -0.18 0.00 0.14 0.00 0.00 62.40 63.03 2bid h SER 66 CO 0.21 0.50 0.03 -0.94 -1.14 0.00 0.00 176.83 175.49 2bid s SER 67 N -5.71 -0.24 0.47 3.07 1.04 -1.26 -5.16 113.70 105.90 2bid s SER 67 Ca -0.12 0.02 -0.21 0.00 0.48 0.00 0.00 55.95 56.12 2bid s SER 67 Cb 0.21 1.10 -0.09 0.00 0.10 0.00 0.00 66.02 67.34 2bid s SER 67 CO 0.80 -0.04 1.01 -1.38 0.98 0.00 0.00 173.24 174.61 2bid s HIS 68 N 2.91 3.10 -0.40 5.02 -3.43 -1.26 -5.04 115.29 116.19 2bid s HIS 68 Ca 0.29 1.59 0.04 0.00 -0.80 0.00 0.00 55.06 56.18 2bid s HIS 68 Cb -0.00 -3.00 0.16 0.00 -1.43 0.00 0.00 32.58 28.31 2bid s HIS 68 CO -0.22 -0.60 0.42 -1.12 -2.00 0.00 0.00 174.74 171.22 2bid s SER 69 N -2.04 0.81 -0.46 7.38 0.01 -1.26 -5.01 113.70 113.14 2bid s SER 69 Ca 0.66 -1.86 0.05 0.00 1.31 0.00 0.00 55.95 56.10 2bid s SER 69 Cb -0.14 0.59 0.42 0.00 0.21 0.00 0.00 66.02 67.10 2bid s SER 69 CO 0.18 -0.21 1.22 0.54 0.41 0.00 0.00 173.24 175.37 2bid n ARG 70 N 3.82 3.38 0.00 12.44 1.74 -1.26 -4.74 116.66 132.04 2bid n ARG 70 Ca 0.15 -4.36 0.00 0.00 -0.77 0.00 0.00 57.85 52.88 2bid n ARG 70 Cb 0.47 -2.26 0.00 0.00 -1.02 0.00 0.00 32.46 29.66 2bid n ARG 70 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2bid n LEU 71 N -0.52 0.00 -2.69 0.55 0.00 -1.26 -5.08 117.00 108.00 2bid n LEU 71 Ca 0.41 0.00 -0.06 0.00 0.00 0.00 0.00 56.01 56.37 2bid n LEU 71 Cb 0.66 0.00 0.09 0.00 0.00 0.00 0.00 43.42 44.18 2bid n LEU 71 CO 0.36 0.00 0.56 0.61 0.00 0.00 0.00 177.39 178.93 2bid n GLY 72 N 0.00 -0.44 1.35 -3.96 0.00 -1.26 -4.98 105.19 95.91 2bid n GLY 72 Ca 0.00 0.39 0.06 0.00 0.00 0.00 0.00 46.02 46.48 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 0.26 3.34 0.18 1.61 1.74 -1.26 -4.27 116.66 118.26 2bid n ARG 73 Ca -0.03 -2.17 0.13 0.00 -0.77 0.00 0.00 57.85 55.01 2bid n ARG 73 Cb 0.73 -1.86 0.65 0.00 -1.02 0.00 0.00 32.46 30.96 2bid n ARG 73 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2bid h ILE 74 N 2.96 0.00 0.00 0.55 1.08 -1.95 -3.45 117.51 116.69 2bid h ILE 74 Ca 0.00 -0.09 0.00 0.00 -0.39 0.00 0.00 64.86 64.38 2bid h ILE 74 Cb 1.31 0.73 0.00 0.00 -3.07 0.00 0.00 36.82 35.79 2bid h ILE 74 CO 0.25 0.00 0.00 1.21 -0.69 0.00 0.00 178.15 178.92 2bid n GLU 75 N -2.40 0.00 -0.85 2.37 0.00 -1.26 -4.22 120.64 114.28 2bid n GLU 75 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 57.16 57.03 2bid n GLU 75 Cb 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 31.44 31.54 2bid n GLU 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2bid n ALA 76 N 0.00 5.04 -1.95 4.31 0.00 -1.26 -3.16 120.51 123.49 2bid n ALA 76 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 53.44 52.12 2bid n ALA 76 Cb 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.02 2bid n ALA 76 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2bid n ASP 77 N 0.97 0.00 0.00 0.00 -0.08 -1.26 -4.96 116.55 111.21 2bid n ASP 77 Ca 0.24 -1.41 0.00 0.00 -1.51 0.00 0.00 54.79 52.11 2bid n ASP 77 Cb 0.58 -0.08 0.00 0.00 2.34 0.00 0.00 41.12 43.96 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 0.00 0.00 0.00 1.67 7.64 -1.22 -5.03 113.62 116.68 2bid n SER 78 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2bid n SER 78 Cb 0.58 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 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 0.00 0.00 -3.77 1.43 2.13 -1.19 -4.86 120.64 114.37 2bid n GLU 79 Ca 0.00 0.21 -0.15 0.00 0.66 0.00 0.00 57.16 57.89 2bid n GLU 79 Cb 0.00 -1.19 -0.16 0.00 0.27 0.00 0.00 31.44 30.37 2bid n GLU 79 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2bid s SER 80 N -1.99 0.05 0.24 4.31 0.15 -1.26 -5.04 113.70 110.16 2bid s SER 80 Ca 0.00 0.07 -0.07 0.00 0.70 0.00 0.00 55.95 56.65 2bid s SER 80 Cb 0.00 -0.04 0.43 0.00 -1.71 0.00 0.00 66.02 64.71 2bid s SER 80 CO 0.00 -0.12 1.65 1.56 1.20 0.00 0.00 173.24 177.52 2bid h GLN 81 N 7.22 0.13 -0.02 5.44 4.20 -2.01 0.97 115.11 131.04 2bid h GLN 81 Ca -0.44 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.26 2bid h GLN 81 Cb 1.13 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.88 2bid h GLN 81 CO 0.48 0.09 0.02 0.93 -0.67 0.00 0.00 178.83 179.67 2bid h GLU 82 N 0.14 0.00 -0.10 1.46 4.39 -2.00 0.20 114.58 118.67 2bid h GLU 82 Ca 0.41 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.97 2bid h GLU 82 Cb 0.71 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.35 2bid h GLU 82 CO -0.62 0.00 -0.56 0.22 -1.16 0.00 0.00 179.01 176.90 2bid h ASP 83 N 0.00 0.33 0.09 1.42 1.82 0.54 -2.28 116.42 118.33 2bid h ASP 83 Ca 0.01 -0.17 -0.00 0.00 -0.39 0.00 0.00 57.03 56.47 2bid h ASP 83 Cb 0.05 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 39.97 2bid h ASP 83 CO -0.00 0.82 -0.04 0.40 -1.61 0.00 0.00 179.24 178.80 2bid h ILE 84 N 0.22 1.15 -0.92 2.25 1.08 -0.21 -1.35 117.51 119.74 2bid h ILE 84 Ca 0.00 -1.02 0.11 0.00 -0.39 0.00 0.00 64.86 63.56 2bid h ILE 84 Cb 1.05 1.79 -0.08 0.00 -3.07 0.00 0.00 36.82 36.51 2bid h ILE 84 CO 0.09 0.24 0.55 0.40 -0.69 0.00 0.00 178.15 178.74 2bid h ILE 85 N -0.60 0.91 -0.13 -0.67 2.04 -1.42 1.32 117.51 118.96 2bid h ILE 85 Ca -0.01 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 2bid h ILE 85 Cb 0.49 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 2bid h ILE 85 CO 0.02 0.16 0.02 0.03 0.00 0.00 0.00 178.15 178.38 2bid h ARG 86 N 0.89 0.21 0.00 2.37 2.47 -1.38 0.48 114.38 119.42 2bid h ARG 86 Ca 0.45 -0.06 -0.10 0.00 -1.26 0.00 0.00 59.98 59.02 2bid h ARG 86 Cb 0.43 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.71 2bid h ARG 86 CO -0.26 0.40 -0.47 -0.91 0.56 0.00 0.00 179.97 179.29 2bid h ASN 87 N -0.01 0.00 0.11 7.04 -0.26 -0.41 0.01 115.58 122.05 2bid h ASN 87 Ca 0.04 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.77 2bid h ASN 87 Cb 0.29 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.55 2bid h ASN 87 CO 0.00 0.47 -0.05 0.40 -1.06 0.00 0.00 177.43 177.19 2bid h ILE 88 N 0.00 1.02 -0.25 2.81 2.04 0.19 -2.05 117.51 121.27 2bid h ILE 88 Ca -0.00 -1.32 -0.04 0.00 1.00 0.00 0.00 64.86 64.49 2bid h ILE 88 Cb 0.86 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.67 2bid h ILE 88 CO 0.06 0.28 -0.02 0.00 0.00 0.00 0.00 178.15 178.47 2bid h ALA 89 N -0.20 1.51 -0.05 1.87 0.00 -0.05 -1.74 119.26 120.60 2bid h ALA 89 Ca -0.01 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 2bid h ALA 89 Cb 0.57 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2bid h ALA 89 CO 0.02 0.36 -0.55 -0.09 0.00 0.00 0.00 179.25 178.99 2bid h ARG 90 N 0.37 0.16 0.00 0.00 2.43 -1.04 -1.71 114.38 114.58 2bid h ARG 90 Ca 0.08 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2bid h ARG 90 Cb 0.28 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2bid h ARG 90 CO 0.01 0.67 0.00 1.58 -1.51 0.00 0.00 179.97 180.72 2bid n HIS 91 N -3.90 0.00 -0.26 2.20 -0.00 -0.77 -1.50 115.22 110.98 2bid n HIS 91 Ca -0.02 0.00 0.07 0.00 0.46 0.00 0.00 57.72 58.23 2bid n HIS 91 Cb 0.57 -0.44 0.19 0.00 -0.12 0.00 0.00 29.99 30.19 2bid n HIS 91 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 2bid h LEU 92 N 0.00 -0.16 -1.66 0.27 -0.00 -1.48 0.71 115.31 112.99 2bid h LEU 92 Ca 0.00 0.18 -0.04 0.00 -0.00 0.00 0.00 57.88 58.02 2bid h LEU 92 Cb 0.00 0.28 -0.01 0.00 -0.00 0.00 0.00 40.66 40.93 2bid h LEU 92 CO 0.00 -0.13 -0.19 0.00 -0.00 0.00 0.00 178.44 178.12 2bid h ALA 93 N 1.69 1.59 0.48 1.53 0.00 -1.44 -2.15 119.26 120.95 2bid h ALA 93 Ca 0.44 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 2bid h ALA 93 Cb 0.80 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2bid h ALA 93 CO -0.61 0.23 -0.23 0.37 0.00 0.00 0.00 179.25 179.02 2bid h GLN 94 N 0.00 -0.62 -0.46 0.00 4.15 0.15 0.60 115.11 118.94 2bid h GLN 94 Ca -0.00 0.04 0.04 0.00 0.77 0.00 0.00 58.65 59.50 2bid h GLN 94 Cb 0.35 0.14 -0.04 0.00 0.21 0.00 0.00 27.48 28.14 2bid h GLN 94 CO 0.02 -0.32 0.21 0.28 -1.93 0.00 0.00 178.83 177.09 2bid h VAL 95 N -0.87 0.93 -0.49 2.39 2.07 -1.27 -0.19 116.25 118.82 2bid h VAL 95 Ca -0.07 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2bid h VAL 95 Cb 0.58 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2bid h VAL 95 CO 0.11 0.08 0.32 1.23 0.02 0.00 0.00 177.57 179.32 2bid h GLY 96 N 0.42 0.69 0.95 2.17 0.00 -1.37 -2.24 103.07 103.70 2bid h GLY 96 Ca 0.20 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 2bid h GLY 96 CO -0.16 0.26 -0.05 -1.80 0.00 0.00 0.00 176.54 174.78 2bid h ASP 97 N 0.66 -0.13 -0.99 0.19 3.58 -0.39 0.13 116.42 119.48 2bid h ASP 97 Ca 0.18 -0.04 0.21 0.00 0.42 0.00 0.00 57.03 57.80 2bid h ASP 97 Cb -0.07 0.03 -0.11 0.00 1.72 0.00 0.00 39.33 40.90 2bid h ASP 97 CO -0.04 -0.04 0.58 0.77 -2.88 0.00 0.00 179.24 177.63 2bid h SER 98 N -0.20 0.70 1.21 2.28 4.64 -0.87 0.85 113.55 122.16 2bid h SER 98 Ca -0.02 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2bid h SER 98 Cb 0.16 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2bid h SER 98 CO 0.03 0.19 -0.17 0.23 -0.87 0.00 0.00 176.83 176.23 2bid n MET 99 N -4.83 0.21 0.16 4.77 2.81 -0.86 -3.25 117.12 116.13 2bid n MET 99 Ca 0.24 0.14 0.12 0.00 -1.81 0.00 0.00 57.70 56.39 2bid n MET 99 Cb 0.63 -1.71 0.21 0.00 -0.71 0.00 0.00 33.22 31.64 2bid n MET 99 CO 0.00 0.00 0.00 0.22 1.51 0.00 0.00 175.97 177.70 2bid h ASP 100 N 0.00 0.00 -1.19 7.83 1.82 0.35 -3.30 116.42 121.93 2bid h ASP 100 Ca 0.00 -0.02 0.34 0.00 -0.39 0.00 0.00 57.03 56.96 2bid h ASP 100 Cb 0.69 0.00 -0.07 0.00 0.68 0.00 0.00 39.33 40.63 2bid h ASP 100 CO 0.00 0.01 0.82 -0.09 -1.61 0.00 0.00 179.24 178.37 2bid h ARG 101 N 0.00 0.13 -2.05 0.28 1.12 -1.26 0.86 114.38 113.46 2bid h ARG 101 Ca 0.00 -0.01 -0.69 0.00 -1.11 0.00 0.00 59.98 58.18 2bid h ARG 101 Cb 0.91 -0.03 -0.23 0.00 -0.01 0.00 0.00 29.97 30.61 2bid h ARG 101 CO 0.00 0.09 0.92 -1.13 -3.11 0.00 0.00 179.97 176.73 2bid n SER 102 N -4.36 7.21 -3.39 -3.80 3.41 -1.24 -5.02 113.62 106.43 2bid n SER 102 Ca 0.27 -3.59 -0.37 0.00 -0.26 0.00 0.00 58.87 54.92 2bid n SER 102 Cb 1.18 -1.15 -0.03 0.00 -0.26 0.00 0.00 64.21 63.96 2bid n SER 102 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2bid n ILE 103 N 0.07 1.44 -0.24 -1.33 -5.35 0.29 -4.90 119.36 109.34 2bid n ILE 103 Ca 0.52 -0.36 -0.28 0.00 -0.27 0.00 0.00 62.75 62.36 2bid n ILE 103 Cb 0.34 0.00 0.27 0.00 -1.74 0.00 0.00 39.64 38.50 2bid n ILE 103 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 2bid n PRO 104 N 0.79 -4.40 -1.53 6.28 -0.04 -1.26 -4.68 135.00 130.16 2bid n PRO 104 Ca 0.14 -1.32 -0.24 0.00 -0.04 0.00 0.00 63.50 62.04 2bid n PRO 104 Cb 0.18 -1.78 -0.12 0.00 -0.04 0.00 0.00 33.50 31.74 2bid n PRO 104 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2bid n PRO 105 N -5.17 0.41 -3.38 0.54 -0.02 -1.26 -3.48 135.00 122.64 2bid n PRO 105 Ca 0.12 -0.32 -0.23 0.00 -2.02 0.00 0.00 63.50 61.05 2bid n PRO 105 Cb 0.54 -2.56 0.01 0.00 -0.02 0.00 0.00 33.50 31.48 2bid n PRO 105 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bid n GLY 106 N 6.24 -0.70 0.46 -1.23 0.00 -1.26 -4.92 105.19 103.78 2bid n GLY 106 Ca 0.54 0.61 -0.02 0.00 0.00 0.00 0.00 46.02 47.15 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 -1.61 0.67 -0.33 0.99 0.00 -1.23 -4.65 117.00 110.84 2bid n LEU 107 Ca -0.21 0.10 0.22 0.00 0.00 0.00 0.00 56.01 56.13 2bid n LEU 107 Cb 0.55 -0.40 0.41 0.00 0.00 0.00 0.00 43.42 43.98 2bid n LEU 107 CO 0.49 -0.49 0.91 -0.37 0.00 0.00 0.00 177.39 177.93 2bid h VAL 108 N -0.24 0.01 -0.19 1.96 -1.51 -1.91 -1.14 116.25 113.23 2bid h VAL 108 Ca 0.00 -0.00 0.02 0.00 -1.23 0.00 0.00 66.70 65.49 2bid h VAL 108 Cb 0.24 0.00 -0.02 0.00 -2.13 0.00 0.00 31.29 29.38 2bid h VAL 108 CO 0.00 0.00 -0.11 0.59 -1.23 0.00 0.00 177.57 176.82 2bid n ASN 109 N -5.40 -0.20 -0.06 4.19 3.02 -1.26 0.13 115.26 115.68 2bid n ASN 109 Ca 0.29 1.09 -0.09 0.00 -0.03 0.00 0.00 54.58 55.85 2bid n ASN 109 Cb 0.98 -0.42 -0.03 0.00 -0.61 0.00 0.00 39.78 39.70 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 -0.30 0.62 7.41 0.00 -1.47 1.47 103.07 110.80 2bid h GLY 110 Ca 0.03 0.38 0.20 0.00 0.00 0.00 0.00 47.33 47.94 2bid h GLY 110 CO -0.18 -0.21 0.50 -2.00 0.00 0.00 0.00 176.54 174.65 2bid h LEU 111 N -0.31 0.04 0.00 3.11 7.12 -1.10 1.17 115.31 125.34 2bid h LEU 111 Ca 0.14 0.00 -0.05 0.00 0.13 0.00 0.00 57.88 58.10 2bid h LEU 111 Cb 0.52 -0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.64 2bid h LEU 111 CO -0.43 0.02 -0.69 0.00 -0.13 0.00 0.00 178.44 177.20 2bid h ALA 112 N 1.66 0.70 -0.11 1.25 0.00 0.56 -2.19 119.26 121.13 2bid h ALA 112 Ca 0.33 -0.23 -0.20 0.00 0.00 0.00 0.00 54.91 54.82 2bid h ALA 112 Cb 1.28 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2bid h ALA 112 CO -0.02 0.27 -0.73 -0.07 0.00 0.00 0.00 179.25 178.70 2bid h LEU 113 N 0.00 0.65 0.06 0.00 3.38 1.08 0.62 115.31 121.09 2bid h LEU 113 Ca -0.03 -0.42 -0.15 0.00 0.09 0.00 0.00 57.88 57.37 2bid h LEU 113 Cb 1.17 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 2bid h LEU 113 CO 0.02 1.18 -0.74 -0.61 0.09 0.00 0.00 178.44 178.38 2bid h GLN 114 N 0.38 0.12 -0.15 1.13 5.75 -1.08 -3.38 115.11 117.89 2bid h GLN 114 Ca -0.03 -0.21 -0.01 0.00 -0.15 0.00 0.00 58.65 58.25 2bid h GLN 114 Cb 1.32 0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.94 2bid h GLN 114 CO 0.14 1.10 0.05 -0.07 -2.65 0.00 0.00 178.83 177.39 2bid h LEU 115 N -0.70 0.21 -0.15 -2.39 3.38 -1.49 -3.27 115.31 110.90 2bid h LEU 115 Ca -0.17 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.62 2bid h LEU 115 Cb 1.37 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 42.05 2bid h LEU 115 CO 0.01 0.36 -0.09 -1.14 0.09 0.00 0.00 178.44 177.67 2bid n ARG 116 N -4.85 -0.07 -1.46 1.13 0.63 0.21 -3.77 116.66 108.49 2bid n ARG 116 Ca -0.05 0.62 -0.17 0.00 -0.92 0.00 0.00 57.85 57.33 2bid n ARG 116 Cb 0.14 -0.92 -0.16 0.00 0.45 0.00 0.00 32.46 31.97 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 -3.13 -0.66 0.00 6.15 5.03 -1.23 -4.82 115.26 116.59 2bid n ASN 117 Ca 0.00 -0.95 0.00 0.00 0.87 0.00 0.00 54.58 54.51 2bid n ASN 117 Cb 0.04 -0.85 0.00 0.00 -1.02 0.00 0.00 39.78 37.95 2bid n ASN 117 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2bid n THR 118 N 6.30 0.00 -0.28 3.41 -2.24 -1.25 -1.22 114.28 119.01 2bid n THR 118 Ca 0.54 0.05 0.22 0.00 -2.27 0.00 0.00 64.05 62.60 2bid n THR 118 Cb 0.26 -0.37 0.41 0.00 -2.10 0.00 0.00 70.33 68.53 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 0.00 0.16 -4.48 3.42 2.88 -1.26 -2.38 113.62 111.96 2bid n SER 119 Ca 0.00 1.41 -0.44 0.00 -1.33 0.00 0.00 58.87 58.52 2bid n SER 119 Cb 0.00 -0.63 -0.00 0.00 -0.75 0.00 0.00 64.21 62.83 2bid n SER 119 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2bid s ARG 120 N -5.47 3.99 0.13 -1.46 3.00 -0.36 -4.27 118.95 114.52 2bid s ARG 120 Ca -0.09 -2.35 0.00 0.00 0.00 0.00 0.00 55.73 53.29 2bid s ARG 120 Cb 0.27 -5.12 0.00 0.00 0.00 0.00 0.00 34.95 30.11 2bid s ARG 120 CO 0.66 -1.85 0.00 0.43 0.00 0.00 0.00 175.30 174.54 2bid n SER 121 N 6.24 -1.16 -0.34 0.23 7.64 -1.00 -4.22 113.62 121.00 2bid n SER 121 Ca 0.36 0.44 0.13 0.00 1.01 0.00 0.00 58.87 60.81 2bid n SER 121 Cb 0.44 1.33 0.25 0.00 -1.01 0.00 0.00 64.21 65.23 2bid n SER 121 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2bid n GLU 122 N -2.73 -0.08 -0.08 1.43 1.02 -1.26 0.37 120.64 119.31 2bid n GLU 122 Ca 0.00 1.49 -0.08 0.00 -0.02 0.00 0.00 57.16 58.55 2bid n GLU 122 Cb 0.00 -2.34 -0.03 0.00 -0.02 0.00 0.00 31.44 29.05 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 -5.51 0.48 -0.32 3.49 4.71 -1.26 -2.58 120.64 119.65 2bid n GLU 123 Ca 0.21 0.51 0.13 0.00 -0.01 0.00 0.00 57.16 58.00 2bid n GLU 123 Cb 0.70 -1.68 0.31 0.00 -1.01 0.00 0.00 31.44 29.75 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 0.51 -0.18 1.62 3.58 -1.79 0.17 116.42 119.34 2bid h ASP 124 Ca -0.07 0.13 -0.17 0.00 0.42 0.00 0.00 57.03 57.34 2bid h ASP 124 Cb 0.69 0.06 0.01 0.00 1.72 0.00 0.00 39.33 41.81 2bid h ASP 124 CO -0.04 0.11 -0.56 -0.09 -2.88 0.00 0.00 179.24 175.78 2bid h ARG 125 N 0.54 0.69 0.20 0.28 9.65 0.65 -1.44 114.38 124.95 2bid h ARG 125 Ca 0.56 -0.51 0.01 0.00 -1.10 0.00 0.00 59.98 58.94 2bid h ARG 125 Cb 0.98 0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 29.61 2bid h ARG 125 CO -0.46 1.13 -0.36 -0.97 2.80 0.00 0.00 179.97 182.11 2bid h ASN 126 N 0.39 -1.03 0.58 -3.80 -0.73 -0.51 1.58 115.58 112.06 2bid h ASN 126 Ca -0.02 0.11 0.00 0.00 1.87 0.00 0.00 56.30 58.26 2bid h ASN 126 Cb 1.18 0.38 0.00 0.00 0.27 0.00 0.00 38.32 40.15 2bid h ASN 126 CO 0.12 -0.46 0.00 0.03 -0.37 0.00 0.00 177.43 176.75 2bid h ARG 127 N -0.64 0.00 0.04 6.67 3.08 -0.97 0.12 114.38 122.69 2bid h ARG 127 Ca 0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 2bid h ARG 127 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.69 2bid h ARG 127 CO -0.17 0.00 -0.02 -0.44 -1.07 0.00 0.00 179.97 178.27 2bid h ASP 128 N 0.00 -0.05 -0.42 7.04 3.32 0.39 -2.41 116.42 124.29 2bid h ASP 128 Ca 0.00 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.10 2bid h ASP 128 Cb 0.29 0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.81 2bid h ASP 128 CO 0.00 0.26 0.14 -0.07 -1.72 0.00 0.00 179.24 177.86 2bid h LEU 129 N -0.65 0.15 -0.87 1.55 -0.00 0.22 2.21 115.31 117.92 2bid h LEU 129 Ca -0.01 0.05 0.12 0.00 -0.00 0.00 0.00 57.88 58.05 2bid h LEU 129 Cb 0.04 0.04 -0.08 0.00 -0.00 0.00 0.00 40.66 40.65 2bid h LEU 129 CO 0.01 0.12 0.48 0.00 -0.00 0.00 0.00 178.44 179.05 2bid h ALA 130 N 1.27 1.28 0.16 1.53 0.00 -0.90 1.81 119.26 124.41 2bid h ALA 130 Ca 0.19 0.05 -0.31 0.00 0.00 0.00 0.00 54.91 54.85 2bid h ALA 130 Cb 0.18 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 17.91 2bid h ALA 130 CO -0.20 0.03 -1.30 1.15 0.00 0.00 0.00 179.25 178.93 2bid h THR 131 N 0.75 1.29 -0.15 0.00 2.02 -0.62 -2.31 112.91 113.88 2bid h THR 131 Ca 0.44 -2.53 -0.05 0.00 0.77 0.00 0.00 66.41 65.05 2bid h THR 131 Cb 0.52 2.81 -0.01 0.00 -1.74 0.00 0.00 68.15 69.73 2bid h THR 131 CO -0.30 0.76 -0.12 0.00 0.37 0.00 0.00 175.52 176.23 2bid h ALA 132 N 0.24 1.52 -0.91 6.16 0.00 0.46 -0.72 119.26 126.01 2bid h ALA 132 Ca -0.21 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2bid h ALA 132 Cb 1.98 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.69 2bid h ALA 132 CO 0.25 0.35 0.00 1.28 0.00 0.00 0.00 179.25 181.12 2bid n LEU 133 N -4.28 0.48 -0.15 0.00 4.77 0.61 -1.95 117.00 116.48 2bid n LEU 133 Ca -0.01 0.58 0.28 0.00 -0.03 0.00 0.00 56.01 56.83 2bid n LEU 133 Cb 0.26 -0.35 0.60 0.00 -2.33 0.00 0.00 43.42 41.60 2bid n LEU 133 CO 0.38 -0.35 1.25 -0.33 -1.33 0.00 0.00 177.39 177.01 2bid h GLU 134 N 0.00 0.00 0.46 3.23 4.39 -1.46 0.36 114.58 121.56 2bid h GLU 134 Ca 0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2bid h GLU 134 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2bid h GLU 134 CO 0.00 0.00 -0.22 1.96 -1.16 0.00 0.00 179.01 179.59 2bid h GLN 135 N 0.00 -0.60 -0.08 2.33 4.20 -1.12 1.34 115.11 121.19 2bid h GLN 135 Ca 0.43 0.04 0.00 0.00 0.06 0.00 0.00 58.65 59.18 2bid h GLN 135 Cb 2.31 0.14 -0.00 0.00 0.30 0.00 0.00 27.48 30.22 2bid h GLN 135 CO -0.00 -0.40 0.05 -0.07 -0.67 0.00 0.00 178.83 177.74 2bid h LEU 136 N -0.90 0.08 -0.19 1.46 3.38 -0.09 -0.40 115.31 118.65 2bid h LEU 136 Ca -0.06 -0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.71 2bid h LEU 136 Cb 0.48 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2bid h LEU 136 CO 0.10 0.06 -0.91 -0.07 0.09 0.00 0.00 178.44 177.72 2bid h LEU 137 N 0.10 0.02 -1.10 1.67 3.38 -0.39 -3.14 115.31 115.85 2bid h LEU 137 Ca 0.03 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2bid h LEU 137 Cb -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2bid h LEU 137 CO -0.01 0.91 0.11 1.67 0.09 0.00 0.00 178.44 181.22 2bid n GLN 138 N -3.47 0.11 -0.00 1.13 7.27 0.46 -0.33 117.38 122.54 2bid n GLN 138 Ca -0.01 0.59 0.04 0.00 0.07 0.00 0.00 57.00 57.70 2bid n GLN 138 Cb 0.86 -1.97 -0.06 0.00 2.41 0.00 0.00 30.24 31.48 2bid n GLN 138 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2bid n ALA 139 N -1.67 2.56 -3.96 1.69 0.00 -1.20 -4.86 120.51 113.07 2bid n ALA 139 Ca -0.01 -0.22 -0.30 0.00 0.00 0.00 0.00 53.44 52.91 2bid n ALA 139 Cb 0.14 -0.31 -0.14 0.00 0.00 0.00 0.00 19.45 19.14 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 -2.38 3.32 0.35 0.00 1.51 0.55 -5.10 117.35 115.60 2bid s TYR 140 Ca -0.01 -3.06 -0.26 0.00 -1.01 0.00 0.00 57.07 52.73 2bid s TYR 140 Cb 0.06 -2.80 -0.09 0.00 -0.11 0.00 0.00 41.96 39.02 2bid s TYR 140 CO 0.36 -0.82 1.08 -1.25 -1.11 0.00 0.00 175.55 173.81 2bid s PRO 141 N 0.21 4.33 -0.01 -1.71 0.04 -1.24 -4.68 135.00 131.93 2bid s PRO 141 Ca 0.15 1.66 0.00 0.00 0.04 0.00 0.00 61.00 62.85 2bid s PRO 141 Cb -0.23 -2.80 -0.01 0.00 0.04 0.00 0.00 34.50 31.50 2bid s PRO 141 CO -0.03 -0.03 -0.01 -2.13 0.04 0.00 0.00 177.00 174.84 2bid n ARG 142 N 0.42 0.71 0.00 4.56 3.00 -1.26 -5.01 116.66 119.09 2bid n ARG 142 Ca 0.03 0.01 0.00 0.00 -0.00 0.00 0.00 57.85 57.88 2bid n ARG 142 Cb 0.47 -1.03 0.00 0.00 0.00 0.00 0.00 32.46 31.90 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 -2.46 0.00 -0.07 6.15 -0.08 -1.26 -4.29 116.55 114.54 2bid n ASP 143 Ca -0.03 0.00 -0.08 0.00 -1.51 0.00 0.00 54.79 53.17 2bid n ASP 143 Cb 0.53 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.98 2bid n ASP 143 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 2bid h MET 144 N 0.00 0.21 0.00 -0.67 2.86 -2.04 -3.46 114.93 111.83 2bid h MET 144 Ca 0.00 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2bid h MET 144 Cb 0.00 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.61 2bid h MET 144 CO 0.00 0.14 0.00 -0.85 1.06 0.00 0.00 176.91 177.26 2bid n GLU 145 N -5.03 0.00 -0.00 1.72 0.28 -1.26 -5.05 120.64 111.30 2bid n GLU 145 Ca -0.01 0.00 -0.17 0.00 -0.16 0.00 0.00 57.16 56.82 2bid n GLU 145 Cb 0.09 0.00 -0.14 0.00 1.43 0.00 0.00 31.44 32.82 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 -0.15 0.72 -0.23 3.44 4.01 -1.26 -4.33 118.16 120.36 2bid n LYS 146 Ca 0.00 0.27 0.01 0.00 -0.51 0.00 0.00 58.31 58.09 2bid n LYS 146 Cb 0.00 -1.74 0.05 0.00 -0.51 0.00 0.00 35.03 32.83 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 -3.33 -0.10 0.00 1.97 1.02 -1.26 0.15 120.64 119.08 2bid n GLU 147 Ca -0.27 0.95 0.00 0.00 -0.02 0.00 0.00 57.16 57.82 2bid n GLU 147 Cb 1.05 -1.41 0.00 0.00 -0.02 0.00 0.00 31.44 31.06 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 -4.95 0.00 -0.22 3.49 4.81 -1.26 0.12 118.16 120.15 2bid n LYS 148 Ca 0.08 0.22 -0.04 0.00 -0.87 0.00 0.00 58.31 57.70 2bid n LYS 148 Cb 0.27 -0.88 0.07 0.00 0.02 0.00 0.00 35.03 34.51 2bid n LYS 148 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 2bid h THR 149 N 0.00 1.07 -0.53 3.15 2.02 -1.67 -1.86 112.91 115.09 2bid h THR 149 Ca 0.00 -0.26 0.10 0.00 0.77 0.00 0.00 66.41 67.02 2bid h THR 149 Cb 0.00 0.24 -0.08 0.00 -1.74 0.00 0.00 68.15 66.58 2bid h THR 149 CO 0.00 0.14 0.09 -0.03 0.37 0.00 0.00 175.52 176.09 2bid h MET 150 N 0.76 0.22 0.05 6.66 -1.53 0.14 -1.32 114.93 119.90 2bid h MET 150 Ca 0.26 -0.01 -0.00 0.00 -3.44 0.00 0.00 59.70 56.50 2bid h MET 150 Cb 0.04 -0.05 0.00 0.00 -0.55 0.00 0.00 31.60 31.04 2bid h MET 150 CO -0.11 0.14 -0.02 -0.07 0.14 0.00 0.00 176.91 176.99 2bid h LEU 151 N 0.22 -0.05 -1.00 3.39 -0.00 0.13 -1.57 115.31 116.44 2bid h LEU 151 Ca 0.27 0.00 0.37 0.00 -0.00 0.00 0.00 57.88 58.53 2bid h LEU 151 Cb 0.39 0.01 -0.13 0.00 -0.00 0.00 0.00 40.66 40.93 2bid h LEU 151 CO -0.37 -0.02 0.60 0.52 -0.00 0.00 0.00 178.44 179.17 2bid n VAL 152 N -2.27 -0.27 0.00 1.22 0.31 -0.73 0.17 118.33 116.76 2bid n VAL 152 Ca -0.01 1.57 0.00 0.00 -0.01 0.00 0.00 64.34 65.89 2bid n VAL 152 Cb 0.02 -2.56 0.00 0.00 -0.91 0.00 0.00 33.84 30.39 2bid n VAL 152 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2bid n LEU 153 N -4.58 1.64 -0.26 7.52 4.77 -0.50 -2.00 117.00 123.59 2bid n LEU 153 Ca 0.32 0.13 0.05 0.00 -0.03 0.00 0.00 56.01 56.49 2bid n LEU 153 Cb 1.19 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 42.43 2bid n LEU 153 CO 0.09 0.00 0.80 0.00 -1.33 0.00 0.00 177.39 176.94 2bid h ALA 154 N -2.00 0.75 -0.40 -1.18 0.00 -0.71 0.24 119.26 115.97 2bid h ALA 154 Ca 0.00 0.26 0.06 0.00 0.00 0.00 0.00 54.91 55.23 2bid h ALA 154 Cb 0.00 0.46 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 2bid h ALA 154 CO 0.00 -0.43 0.10 -0.07 0.00 0.00 0.00 179.25 178.85 2bid h LEU 155 N 0.08 0.05 -0.60 0.00 3.38 0.16 -1.86 115.31 116.51 2bid h LEU 155 Ca 0.42 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.41 2bid h LEU 155 Cb 0.72 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 2bid h LEU 155 CO -0.70 0.06 0.24 -0.07 0.09 0.00 0.00 178.44 178.05 2bid h LEU 156 N 0.23 0.83 -0.86 1.67 3.38 -0.13 -2.31 115.31 118.12 2bid h LEU 156 Ca 0.19 -0.17 0.19 0.00 0.09 0.00 0.00 57.88 58.18 2bid h LEU 156 Cb 0.22 -0.21 -0.11 0.00 0.09 0.00 0.00 40.66 40.64 2bid h LEU 156 CO -0.24 0.77 0.38 -0.07 0.09 0.00 0.00 178.44 179.38 2bid h LEU 157 N 0.83 0.36 0.00 1.67 4.07 0.13 1.38 115.31 123.75 2bid h LEU 157 Ca 0.20 0.13 0.00 0.00 0.08 0.00 0.00 57.88 58.29 2bid h LEU 157 Cb 0.21 0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.05 2bid h LEU 157 CO -0.02 0.06 0.00 0.00 -1.08 0.00 0.00 178.44 177.40 2bid n ALA 158 N -2.49 -0.20 -0.30 1.53 0.00 -0.90 -2.17 120.51 115.97 2bid n ALA 158 Ca 0.20 0.00 0.34 0.00 0.00 0.00 0.00 53.44 53.98 2bid n ALA 158 Cb 0.57 0.00 0.64 0.00 0.00 0.00 0.00 19.45 20.66 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 0.08 0.00 3.11 -1.23 -0.82 116.57 117.72 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 -0.04 0.87 -2.81 0.00 0.00 179.45 177.47 2bid h LYS 160 N 0.00 -0.10 -0.97 1.90 1.57 0.20 -3.17 116.57 116.00 2bid h LYS 160 Ca 0.56 0.01 0.19 0.00 -1.87 0.00 0.00 60.65 59.54 2bid h LYS 160 Cb 2.70 0.02 -0.18 0.00 0.08 0.00 0.00 32.23 34.86 2bid h LYS 160 CO -0.01 -0.07 -0.25 1.55 -0.57 0.00 0.00 179.45 180.10 2bid n VAL 161 N -2.32 -0.41 -0.29 0.50 3.14 -0.33 0.12 118.33 118.74 2bid n VAL 161 Ca -0.01 2.22 0.19 0.00 -2.96 0.00 0.00 64.34 63.77 2bid n VAL 161 Cb 0.04 -3.06 0.36 0.00 -1.06 0.00 0.00 33.84 30.12 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 -3.63 0.62 -0.14 1.55 0.00 -1.12 0.28 120.51 118.06 2bid n ALA 162 Ca 0.15 0.91 -0.09 0.00 0.00 0.00 0.00 53.44 54.42 2bid n ALA 162 Cb 0.47 -0.76 -0.00 0.00 0.00 0.00 0.00 19.45 19.16 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 0.58 -0.03 0.00 0.87 0.93 -2.81 113.55 113.09 2bid h SER 163 Ca 0.61 -0.15 -0.19 0.00 -1.23 0.00 0.00 61.79 60.83 2bid h SER 163 Cb 1.43 -0.15 0.01 0.00 -0.44 0.00 0.00 62.40 63.25 2bid h SER 163 CO -0.76 0.57 -0.72 -0.74 -0.53 0.00 0.00 176.83 174.65 2bid h HIS 164 N 0.55 0.78 -3.61 2.24 6.17 0.31 -3.39 115.15 118.19 2bid h HIS 164 Ca 0.14 -0.40 -0.72 0.00 0.71 0.00 0.00 60.37 60.10 2bid h HIS 164 Cb 0.16 -0.10 -0.33 0.00 2.52 0.00 0.00 27.41 29.67 2bid h HIS 164 CO -0.00 1.22 -0.24 0.99 0.71 0.00 0.00 177.93 180.61 2bid s THR 165 N -3.37 4.24 -0.14 6.26 2.01 0.78 -4.97 115.64 120.45 2bid s THR 165 Ca -0.12 -2.81 -0.04 0.00 0.31 0.00 0.00 61.69 59.03 2bid s THR 165 Cb 0.05 -3.71 -0.15 0.00 0.01 0.00 0.00 72.50 68.70 2bid s THR 165 CO 0.86 -0.92 2.38 -0.81 -0.69 0.00 0.00 174.62 175.44 2bid n PRO 166 N 3.64 1.37 -0.62 4.92 -0.04 -1.07 -2.90 135.00 140.30 2bid n PRO 166 Ca 0.09 -0.74 -0.03 0.00 -0.04 0.00 0.00 63.50 62.78 2bid n PRO 166 Cb 0.40 -1.90 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 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 2.90 -0.38 -0.02 3.54 2.88 -1.26 -4.94 113.62 116.33 2bid n SER 167 Ca 0.29 -0.98 0.00 0.00 -1.33 0.00 0.00 58.87 56.86 2bid n SER 167 Cb 0.50 0.11 0.01 0.00 -0.75 0.00 0.00 64.21 64.08 2bid n SER 167 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2bid n LEU 168 N 0.00 1.88 0.00 2.46 4.77 -1.14 -4.89 117.00 120.08 2bid n LEU 168 Ca -0.11 -1.85 0.00 0.00 -0.03 0.00 0.00 56.01 54.03 2bid n LEU 168 Cb 0.44 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2bid n LEU 168 CO -0.05 0.47 0.17 0.18 -1.33 0.00 0.00 177.39 176.82 2bid n LEU 169 N -0.39 0.00 -0.27 2.23 4.77 -1.26 0.17 117.00 122.25 2bid n LEU 169 Ca 0.00 0.33 -0.04 0.00 -0.03 0.00 0.00 56.01 56.27 2bid n LEU 169 Cb 0.22 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.28 2bid n LEU 169 CO 0.00 0.00 0.35 -1.14 -1.33 0.00 0.00 177.39 175.27 2bid n ARG 170 N -0.79 -0.23 0.04 3.23 0.63 -1.26 0.14 116.66 118.41 2bid n ARG 170 Ca 0.00 1.02 -0.11 0.00 -0.92 0.00 0.00 57.85 57.84 2bid n ARG 170 Cb 0.00 -1.50 -0.05 0.00 0.45 0.00 0.00 32.46 31.36 2bid n ARG 170 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 2bid h ASP 171 N 0.00 -0.26 -0.48 6.15 1.82 -1.44 -2.51 116.42 119.70 2bid h ASP 171 Ca 0.16 0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.85 2bid h ASP 171 Cb 0.33 0.12 -0.02 0.00 0.68 0.00 0.00 39.33 40.43 2bid h ASP 171 CO -0.64 -0.13 0.30 0.58 -1.61 0.00 0.00 179.24 177.75 2bid h VAL 172 N -0.14 1.14 -0.38 2.25 2.07 0.78 -0.69 116.25 121.27 2bid h VAL 172 Ca 0.05 -0.28 0.04 0.00 0.82 0.00 0.00 66.70 67.32 2bid h VAL 172 Cb 0.20 0.46 -0.06 0.00 -1.52 0.00 0.00 31.29 30.37 2bid h VAL 172 CO -0.11 0.14 -0.39 -0.26 0.02 0.00 0.00 177.57 176.97 2bid h PHE 173 N 0.65 -1.20 -0.54 1.57 -1.00 0.15 -0.58 116.94 116.00 2bid h PHE 173 Ca 0.17 0.06 0.02 0.00 2.81 0.00 0.00 57.97 61.04 2bid h PHE 173 Cb -0.04 0.57 -0.04 0.00 3.61 0.00 0.00 35.95 40.05 2bid h PHE 173 CO -0.04 -0.31 0.33 0.45 -1.61 0.00 0.00 178.31 177.13 2bid h HIS 174 N -0.20 0.61 -0.82 -0.55 3.86 -1.34 -2.51 115.15 114.19 2bid h HIS 174 Ca 0.06 0.02 0.12 0.00 -1.16 0.00 0.00 60.37 59.41 2bid h HIS 174 Cb 0.37 -0.20 -0.13 0.00 1.06 0.00 0.00 27.41 28.52 2bid h HIS 174 CO -0.77 0.35 -0.35 2.41 0.86 0.00 0.00 177.93 180.43 2bid n THR 175 N -4.78 -0.46 0.12 2.45 -1.04 -0.26 0.35 114.28 110.68 2bid n THR 175 Ca 0.04 1.94 0.02 0.00 -2.04 0.00 0.00 64.05 64.01 2bid n THR 175 Cb 0.08 -2.53 0.00 0.00 -1.82 0.00 0.00 70.33 66.06 2bid n THR 175 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2bid h THR 176 N 0.00 0.84 0.00 12.58 2.02 -1.35 -3.28 112.91 123.72 2bid h THR 176 Ca 0.26 -2.23 0.00 0.00 0.77 0.00 0.00 66.41 65.21 2bid h THR 176 Cb 0.46 2.38 0.00 0.00 -1.74 0.00 0.00 68.15 69.26 2bid h THR 176 CO -0.81 0.48 -1.03 0.52 0.37 0.00 0.00 175.52 175.06 2bid n VAL 177 N -3.18 0.47 0.00 3.16 0.31 0.13 -4.21 118.33 115.01 2bid n VAL 177 Ca 0.00 -0.46 0.00 0.00 -0.01 0.00 0.00 64.34 63.87 2bid n VAL 177 Cb 0.76 -0.21 0.00 0.00 -0.91 0.00 0.00 33.84 33.48 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 -2.47 0.00 -0.51 4.52 3.02 1.10 -1.83 115.26 119.10 2bid n ASN 178 Ca 0.00 0.14 0.39 0.00 -0.03 0.00 0.00 54.58 55.08 2bid n ASN 178 Cb 0.52 -0.16 0.60 0.00 -0.61 0.00 0.00 39.78 40.13 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 -1.08 0.07 -0.08 3.10 7.35 -1.24 0.95 117.46 126.53 2bid n PHE 179 Ca 0.00 0.07 -0.14 0.00 -0.76 0.00 0.00 57.45 56.61 2bid n PHE 179 Cb 0.00 -0.44 -0.10 0.00 0.35 0.00 0.00 39.48 39.29 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 1.04 -0.13 -2.13 1.08 -1.73 -3.32 117.51 112.31 2bid h ILE 180 Ca 0.70 -1.97 0.04 0.00 -0.39 0.00 0.00 64.86 63.23 2bid h ILE 180 Cb 2.73 2.15 -0.01 0.00 -3.07 0.00 0.00 36.82 38.62 2bid h ILE 180 CO -0.05 0.35 0.51 0.78 -0.69 0.00 0.00 178.15 179.06 2bid h ASN 181 N -1.00 0.00 -0.19 1.72 -0.26 0.14 1.30 115.58 117.29 2bid h ASN 181 Ca -0.14 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.49 2bid h ASN 181 Cb 0.94 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.19 2bid h ASN 181 CO -0.08 0.00 -0.26 1.56 -1.06 0.00 0.00 177.43 177.59 2bid h GLN 182 N 0.00 0.66 0.00 0.81 1.08 -1.29 -3.41 115.11 112.95 2bid h GLN 182 Ca 0.06 -0.27 0.00 0.00 -1.45 0.00 0.00 58.65 56.99 2bid h GLN 182 Cb 1.09 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.49 2bid h GLN 182 CO -0.00 0.85 0.00 0.09 -0.95 0.00 0.00 178.83 178.82 2bid n ASN 183 N -4.10 0.00 -0.52 1.46 5.03 0.13 -4.90 115.26 112.35 2bid n ASN 183 Ca -0.00 0.00 0.02 0.00 0.87 0.00 0.00 54.58 55.47 2bid n ASN 183 Cb 0.44 0.00 0.08 0.00 -1.02 0.00 0.00 39.78 39.28 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 -1.25 1.40 0.00 3.41 4.32 0.28 -4.57 117.00 120.57 2bid n LEU 184 Ca 0.00 -0.70 0.00 0.00 -0.02 0.00 0.00 56.01 55.29 2bid n LEU 184 Cb 0.00 -0.29 0.00 0.00 -1.62 0.00 0.00 43.42 41.51 2bid n LEU 184 CO 0.00 0.27 0.29 -1.14 -1.22 0.00 0.00 177.39 175.59 2bid n ARG 185 N 0.06 0.00 -0.37 3.23 0.63 0.37 0.18 116.66 120.76 2bid n ARG 185 Ca 0.06 0.57 0.35 0.00 -0.92 0.00 0.00 57.85 57.91 2bid n ARG 185 Cb 0.28 -0.90 0.53 0.00 0.45 0.00 0.00 32.46 32.82 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 -2.26 0.00 0.12 5.15 -1.04 -1.26 0.11 114.28 115.10 2bid n THR 186 Ca 0.00 1.22 -0.14 0.00 -2.04 0.00 0.00 64.05 63.10 2bid n THR 186 Cb 0.00 -2.13 -0.08 0.00 -1.82 0.00 0.00 70.33 66.30 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 -0.23 -0.83 -1.42 5.03 0.15 -2.94 116.97 116.72 2bid h TYR 187 Ca 0.61 -0.01 0.20 0.00 2.58 0.00 0.00 58.73 62.11 2bid h TYR 187 Cb 2.97 0.08 -0.15 0.00 1.55 0.00 0.00 36.73 41.18 2bid h TYR 187 CO 0.00 -0.07 -0.02 0.28 -1.32 0.00 0.00 178.16 177.03 2bid h VAL 188 N -0.35 0.23 -1.52 1.81 2.07 -0.38 2.45 116.25 120.56 2bid h VAL 188 Ca -0.03 -0.02 0.44 0.00 0.82 0.00 0.00 66.70 67.91 2bid h VAL 188 Cb 0.27 0.15 -0.06 0.00 -1.52 0.00 0.00 31.29 30.13 2bid h VAL 188 CO 0.04 0.01 1.09 -0.09 0.02 0.00 0.00 177.57 178.65 2bid h ARG 189 N 0.07 0.00 0.03 1.57 2.43 -1.61 2.14 114.38 119.01 2bid h ARG 189 Ca 0.46 -0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.44 2bid h ARG 189 Cb 0.84 -0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.41 2bid h ARG 189 CO -0.76 0.00 -0.78 0.77 -1.51 0.00 0.00 179.97 177.69 2bid h SER 190 N 0.00 0.64 -0.97 -3.80 0.02 0.41 -1.14 113.55 108.71 2bid h SER 190 Ca 0.72 -0.79 0.31 0.00 -0.84 0.00 0.00 61.79 61.19 2bid h SER 190 Cb 2.90 -0.20 -0.18 0.00 0.14 0.00 0.00 62.40 65.07 2bid h SER 190 CO -0.01 1.34 0.16 0.18 -1.14 0.00 0.00 176.83 177.37 2bid n LEU 191 N -4.09 0.02 0.07 5.07 4.77 0.72 0.34 117.00 123.89 2bid n LEU 191 Ca -0.11 1.63 -0.23 0.00 -0.03 0.00 0.00 56.01 57.27 2bid n LEU 191 Cb 0.76 -0.65 -0.15 0.00 -2.33 0.00 0.00 43.42 41.05 2bid n LEU 191 CO 0.50 -1.70 -0.56 0.00 -1.33 0.00 0.00 177.39 174.30 2bid h ALA 192 N 1.93 0.18 -0.73 -1.18 0.00 -1.52 0.42 119.26 118.36 2bid h ALA 192 Ca 0.65 -1.16 0.21 0.00 0.00 0.00 0.00 54.91 54.61 2bid h ALA 192 Cb 1.49 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 19.72 2bid h ALA 192 CO -0.86 1.05 0.55 -0.09 0.00 0.00 0.00 179.25 179.90 2bid h ARG 193 N 0.10 0.00 0.00 0.00 2.43 0.12 -1.39 114.38 115.64 2bid h ARG 193 Ca -0.35 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 2bid h ARG 193 Cb 2.10 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.65 2bid h ARG 193 CO 0.17 0.00 0.00 -1.71 -1.51 0.00 0.00 179.97 176.92 2bid n ASN 194 N -4.21 0.38 0.00 -3.80 2.85 0.14 -5.02 115.26 105.60 2bid n ASN 194 Ca 0.15 -0.69 0.00 0.00 -0.11 0.00 0.00 54.58 53.93 2bid n ASN 194 Cb 0.83 0.57 0.00 0.00 1.24 0.00 0.00 39.78 42.41 2bid n ASN 194 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2bid n GLY 195 N 0.57 2.08 0.09 8.20 0.00 0.14 -4.30 105.19 111.96 2bid n GLY 195 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 2bid n GLY 195 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2bid n MET 196 N 0.00 0.00 0.00 1.61 0.00 -0.80 -4.42 117.12 113.51 2bid n MET 196 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.70 57.79 2bid n MET 196 Cb 0.00 -0.87 0.07 0.00 0.00 0.00 0.00 33.22 32.42 2bid n MET 196 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50