#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 0.00 0.00 1.61 7.64 -1.26 -4.99 113.62 116.63 2bid n SER 2 Ca 0.00 0.85 0.00 0.00 1.01 0.00 0.00 58.87 60.73 2bid n SER 2 Cb 0.00 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 2bid n SER 2 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 2bid n MET 3 N -2.25 0.00 -4.02 1.43 0.00 -1.26 -5.09 117.12 105.92 2bid n MET 3 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.70 57.46 2bid n MET 3 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.17 2bid n MET 3 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 2bid n ASP 4 N -1.08 2.85 -3.70 6.12 -0.08 -1.26 -5.15 116.55 114.24 2bid n ASP 4 Ca 0.00 -2.70 -0.20 0.00 -1.51 0.00 0.00 54.79 50.38 2bid n ASP 4 Cb 0.00 0.33 -0.18 0.00 2.34 0.00 0.00 41.12 43.62 2bid n ASP 4 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2bid n GLU 6 N 5.12 -0.60 -0.57 0.00 4.07 -1.26 -5.03 120.64 122.36 2bid n GLU 6 Ca -0.07 0.89 0.00 0.00 -0.06 0.00 0.00 57.16 57.92 2bid n GLU 6 Cb 0.50 -1.80 0.00 0.00 -0.06 0.00 0.00 31.44 30.08 2bid n GLU 6 CO 0.00 0.00 0.00 1.33 -0.06 0.00 0.00 177.13 178.40 2bid n VAL 7 N 0.08 0.00 -3.46 6.31 0.24 -1.26 -4.95 118.33 115.29 2bid n VAL 7 Ca 0.00 -0.07 -0.26 0.00 -2.04 0.00 0.00 64.34 61.97 2bid n VAL 7 Cb 0.01 0.52 -0.09 0.00 -1.47 0.00 0.00 33.84 32.80 2bid n VAL 7 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2bid n ASN 8 N 0.03 1.37 -4.50 -1.34 4.13 -1.26 -5.05 115.26 108.64 2bid n ASN 8 Ca 0.00 -2.87 -0.15 0.00 1.68 0.00 0.00 54.58 53.24 2bid n ASN 8 Cb 0.72 -0.65 -0.12 0.00 -1.54 0.00 0.00 39.78 38.20 2bid n ASN 8 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2bid n ASN 9 N 1.83 0.42 0.00 6.41 3.02 -1.26 -4.49 115.26 121.19 2bid n ASN 9 Ca 0.25 -1.32 0.00 0.00 -0.03 0.00 0.00 54.58 53.48 2bid n ASN 9 Cb 0.45 -1.24 0.00 0.00 -0.61 0.00 0.00 39.78 38.38 2bid n ASN 9 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bid n GLY 10 N 6.13 -2.05 3.65 7.41 0.00 -1.26 -5.13 105.19 113.94 2bid n GLY 10 Ca 0.49 1.00 -0.43 0.00 0.00 0.00 0.00 46.02 47.08 2bid n GLY 10 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bid s SER 11 N 0.00 6.79 -0.30 1.61 1.04 -1.26 -4.94 113.70 116.63 2bid s SER 11 Ca 0.00 1.58 -0.04 0.00 0.48 0.00 0.00 55.95 57.97 2bid s SER 11 Cb 0.00 -2.54 0.19 0.00 0.10 0.00 0.00 66.02 63.77 2bid s SER 11 CO 0.00 -0.92 0.85 -0.44 0.98 0.00 0.00 173.24 173.72 2bid s SER 12 N 2.55 -0.93 -0.18 7.02 0.01 -1.26 -5.05 113.70 115.86 2bid s SER 12 Ca 0.58 0.07 -0.09 0.00 1.31 0.00 0.00 55.95 57.82 2bid s SER 12 Cb -0.21 1.56 0.01 0.00 0.21 0.00 0.00 66.02 67.59 2bid s SER 12 CO 0.20 -0.17 0.18 -0.11 0.41 0.00 0.00 173.24 173.75 2bid n LEU 13 N 5.16 -4.43 -0.07 2.44 -0.00 -1.26 -4.96 117.00 113.88 2bid n LEU 13 Ca 0.08 0.48 -0.07 0.00 -0.00 0.00 0.00 56.01 56.50 2bid n LEU 13 Cb 0.56 -2.02 -0.03 0.00 -0.00 0.00 0.00 43.42 41.94 2bid n LEU 13 CO -0.12 -1.51 -0.28 -0.09 -0.00 0.00 0.00 177.39 175.39 2bid h ARG 14 N 3.09 0.00 -0.06 1.96 2.43 -1.96 -3.48 114.38 116.35 2bid h ARG 14 Ca -0.12 0.00 0.18 0.00 -0.81 0.00 0.00 59.98 59.23 2bid h ARG 14 Cb 0.91 0.00 -0.17 0.00 -0.42 0.00 0.00 29.97 30.29 2bid h ARG 14 CO 0.08 0.18 -0.02 -0.51 -1.51 0.00 0.00 179.97 178.18 2bid s ASP 15 N -5.88 -0.10 0.12 -3.80 1.11 -1.26 -5.03 116.67 101.84 2bid s ASP 15 Ca -0.14 -0.04 0.13 0.00 0.18 0.00 0.00 52.55 52.68 2bid s ASP 15 Cb 0.02 0.29 -0.12 0.00 1.07 0.00 0.00 42.92 44.18 2bid s ASP 15 CO 0.25 -0.01 1.09 -0.33 1.18 0.00 0.00 175.17 177.35 2bid h GLU 16 N 5.47 0.00 -1.65 8.23 5.08 -2.02 -3.34 114.58 126.35 2bid h GLU 16 Ca -0.06 0.00 0.48 0.00 -1.00 0.00 0.00 59.36 58.77 2bid h GLU 16 Cb 1.23 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.42 2bid h GLU 16 CO -0.12 0.58 1.27 0.00 -1.00 0.00 0.00 179.01 179.74 2bid h ILE 18 N 0.00 1.50 0.31 0.00 -0.00 -1.98 -2.04 117.51 115.28 2bid h ILE 18 Ca 0.78 -2.17 0.00 0.00 -0.00 0.00 0.00 64.86 63.48 2bid h ILE 18 Cb 3.32 2.82 -0.03 0.00 -0.00 0.00 0.00 36.82 42.93 2bid h ILE 18 CO -0.01 0.61 -0.44 0.71 -0.00 0.00 0.00 178.15 179.03 2bid h THR 19 N -0.31 0.13 -0.81 0.16 1.35 0.14 0.27 112.91 113.84 2bid h THR 19 Ca -0.08 0.00 0.06 0.00 -0.55 0.00 0.00 66.41 65.85 2bid h THR 19 Cb 1.30 0.13 -0.06 0.00 -1.73 0.00 0.00 68.15 67.79 2bid h THR 19 CO 0.10 0.00 0.49 0.78 -0.25 0.00 0.00 175.52 176.64 2bid h ASN 20 N -0.80 0.76 -0.52 5.36 2.35 -1.60 -1.12 115.58 120.00 2bid h ASN 20 Ca -0.02 0.02 0.10 0.00 -0.55 0.00 0.00 56.30 55.86 2bid h ASN 20 Cb 0.75 -0.13 -0.10 0.00 0.05 0.00 0.00 38.32 38.88 2bid h ASN 20 CO -0.14 0.48 -0.17 -0.07 -1.65 0.00 0.00 177.43 175.88 2bid h LEU 21 N 0.89 -0.61 -0.02 1.61 3.38 -0.50 -1.22 115.31 118.84 2bid h LEU 21 Ca 0.36 0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.51 2bid h LEU 21 Cb 0.18 0.37 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 2bid h LEU 21 CO -0.18 -0.21 -0.31 -0.07 0.09 0.00 0.00 178.44 177.77 2bid h LEU 22 N -0.05 -0.95 -0.86 1.67 -0.00 0.80 -0.76 115.31 115.17 2bid h LEU 22 Ca 0.25 0.11 0.21 0.00 -0.00 0.00 0.00 57.88 58.45 2bid h LEU 22 Cb 0.43 0.36 -0.13 0.00 -0.00 0.00 0.00 40.66 41.32 2bid h LEU 22 CO -0.56 -0.29 0.29 -0.37 -0.00 0.00 0.00 178.44 177.51 2bid h VAL 23 N -0.37 0.42 0.00 1.22 -1.51 -1.22 1.55 116.25 116.34 2bid h VAL 23 Ca 0.01 -0.10 0.00 0.00 -1.23 0.00 0.00 66.70 65.38 2bid h VAL 23 Cb 0.41 0.09 0.00 0.00 -2.13 0.00 0.00 31.29 29.66 2bid h VAL 23 CO -0.22 0.05 0.00 0.49 -1.23 0.00 0.00 177.57 176.67 2bid n PHE 24 N -5.14 0.00 -0.21 5.19 3.72 -0.51 0.25 117.46 120.76 2bid n PHE 24 Ca 0.20 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.62 2bid n PHE 24 Cb 0.63 -0.31 0.13 0.00 -0.94 0.00 0.00 39.48 38.99 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 0.89 0.40 1.37 0.00 -0.63 2.16 103.07 107.26 2bid h GLY 25 Ca 0.00 -0.09 0.02 0.00 0.00 0.00 0.00 47.33 47.26 2bid h GLY 25 CO 0.00 -0.08 -0.34 0.74 0.00 0.00 0.00 176.54 176.86 2bid h PHE 26 N 0.35 -0.94 0.00 5.60 0.04 0.25 -0.79 116.94 121.45 2bid h PHE 26 Ca 0.34 0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.13 2bid h PHE 26 Cb 0.48 0.40 0.00 0.00 2.20 0.00 0.00 35.95 39.03 2bid h PHE 26 CO -0.20 -0.45 0.00 -0.07 -0.60 0.00 0.00 178.31 176.99 2bid h LEU 27 N -0.57 0.00 0.05 1.54 -0.00 0.41 -1.87 115.31 114.88 2bid h LEU 27 Ca 0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.91 2bid h LEU 27 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.26 2bid h LEU 27 CO -0.20 0.00 -0.02 1.56 -0.00 0.00 0.00 178.44 179.77 2bid h GLN 28 N 0.00 -0.07 0.00 1.13 4.20 0.49 -3.12 115.11 117.74 2bid h GLN 28 Ca 0.00 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 2bid h GLN 28 Cb 0.58 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 2bid h GLN 28 CO 0.00 0.38 -0.52 0.66 -0.67 0.00 0.00 178.83 178.68 2bid h SER 29 N -0.53 0.00 0.28 1.46 4.64 -1.28 -2.34 113.55 115.78 2bid h SER 29 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2bid h SER 29 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2bid h SER 29 CO 0.01 0.37 0.00 0.00 -0.87 0.00 0.00 176.83 176.34 2bid n SER 31 N -2.53 0.59 -0.70 0.00 7.64 -1.18 -4.40 113.62 113.05 2bid n SER 31 Ca -0.01 -1.97 0.09 0.00 1.01 0.00 0.00 58.87 57.99 2bid n SER 31 Cb 0.12 -0.18 -0.02 0.00 -1.01 0.00 0.00 64.21 63.11 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 -0.30 -4.13 0.00 6.43 5.75 -0.89 -3.52 116.55 119.89 2bid n ASP 32 Ca 0.03 0.69 0.12 0.00 -0.01 0.00 0.00 54.79 55.62 2bid n ASP 32 Cb 0.61 -2.17 0.70 0.00 -1.03 0.00 0.00 41.12 39.22 2bid n ASP 32 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2bid n ASN 33 N -4.30 0.00 -2.10 -1.12 5.15 -1.26 -4.06 115.26 107.57 2bid n ASN 33 Ca 0.00 -0.76 -0.14 0.00 -0.60 0.00 0.00 54.58 53.08 2bid n ASN 33 Cb 0.29 0.00 -0.15 0.00 -0.53 0.00 0.00 39.78 39.39 2bid n ASN 33 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2bid n SER 34 N -0.99 5.49 0.00 1.20 3.41 -1.23 -3.11 113.62 118.39 2bid n SER 34 Ca 0.18 -2.55 0.00 0.00 -0.26 0.00 0.00 58.87 56.24 2bid n SER 34 Cb 0.08 -1.41 0.00 0.00 -0.26 0.00 0.00 64.21 62.62 2bid n SER 34 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2bid n PHE 35 N 2.41 0.00 0.38 7.33 3.72 -1.26 -5.06 117.46 124.98 2bid n PHE 35 Ca 0.45 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.69 2bid n PHE 35 Cb 0.86 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 39.32 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 -0.95 -1.74 -1.08 -0.00 -1.82 -2.71 114.38 106.09 2bid h ARG 36 Ca 0.00 0.06 0.53 0.00 -0.00 0.00 0.00 59.98 60.57 2bid h ARG 36 Cb 0.00 0.22 -0.10 0.00 -0.00 0.00 0.00 29.97 30.09 2bid h ARG 36 CO 0.00 -0.61 1.22 -2.13 -0.00 0.00 0.00 179.97 178.44 2bid n ARG 37 N -5.45 -0.01 0.15 0.08 3.00 -1.26 0.01 116.66 113.18 2bid n ARG 37 Ca -0.13 1.11 -0.06 0.00 -0.00 0.00 0.00 57.85 58.77 2bid n ARG 37 Cb 0.40 -2.43 -0.03 0.00 0.00 0.00 0.00 32.46 30.40 2bid n ARG 37 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 2bid h GLU 38 N 0.00 -0.39 -0.61 -0.14 4.39 -1.90 -2.23 114.58 113.70 2bid h GLU 38 Ca 0.90 0.03 0.18 0.00 0.34 0.00 0.00 59.36 60.80 2bid h GLU 38 Cb 3.38 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 32.10 2bid h GLU 38 CO -0.16 -0.26 0.45 -0.07 -1.16 0.00 0.00 179.01 177.81 2bid h LEU 39 N -0.48 0.00 -0.21 1.33 3.38 -0.32 0.48 115.31 119.48 2bid h LEU 39 Ca -0.04 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.96 2bid h LEU 39 Cb 0.31 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 2bid h LEU 39 CO 0.07 0.00 0.05 -0.78 0.09 0.00 0.00 178.44 177.86 2bid h ASP 40 N 0.00 0.02 0.62 -0.43 1.82 -0.45 -0.01 116.42 117.99 2bid h ASP 40 Ca 0.29 0.03 -0.02 0.00 -0.39 0.00 0.00 57.03 56.94 2bid h ASP 40 Cb 1.19 0.04 -0.00 0.00 0.68 0.00 0.00 39.33 41.23 2bid h ASP 40 CO -0.00 0.04 -0.11 0.00 -1.61 0.00 0.00 179.24 177.56 2bid h ALA 41 N 1.15 1.12 -0.02 -0.78 0.00 -0.30 -2.60 119.26 117.83 2bid h ALA 41 Ca 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2bid h ALA 41 Cb 0.09 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2bid h ALA 41 CO -0.12 0.14 -0.02 -0.07 0.00 0.00 0.00 179.25 179.17 2bid h LEU 42 N 0.00 0.06 -0.49 0.00 4.07 -0.47 -2.98 115.31 115.50 2bid h LEU 42 Ca -0.00 -0.45 0.00 0.00 0.08 0.00 0.00 57.88 57.50 2bid h LEU 42 Cb 0.45 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.17 2bid h LEU 42 CO 0.01 0.50 0.00 0.61 -1.08 0.00 0.00 178.44 178.48 2bid n GLY 43 N 0.13 -1.26 0.79 0.83 0.00 -0.42 0.30 105.19 105.56 2bid n GLY 43 Ca -0.08 0.05 0.04 0.00 0.00 0.00 0.00 46.02 46.03 2bid n GLY 43 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2bid n HIS 44 N -2.08 0.61 0.00 1.61 8.25 -1.00 -4.13 115.22 118.48 2bid n HIS 44 Ca 0.03 -0.25 0.00 0.00 -0.26 0.00 0.00 57.72 57.23 2bid n HIS 44 Cb 0.24 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.25 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 0.39 0.00 -0.16 -0.41 2.13 -0.94 -4.93 120.64 116.72 2bid n GLU 45 Ca 0.11 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.90 2bid n GLU 45 Cb 0.42 -0.19 0.03 0.00 0.27 0.00 0.00 31.44 31.97 2bid n GLU 45 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2bid h LEU 46 N 0.00 -0.55-10.59 4.31 6.46 -0.33 -3.42 115.31 111.19 2bid h LEU 46 Ca 0.00 0.16 -0.46 0.00 -0.12 0.00 0.00 57.88 57.46 2bid h LEU 46 Cb 0.00 0.34 0.12 0.00 -0.73 0.00 0.00 40.66 40.39 2bid h LEU 46 CO 0.00 -0.19 0.37 -2.16 -0.62 0.00 0.00 178.44 175.84 2bid s PRO 47 N -6.20 1.52 -0.99 5.25 0.04 -1.26 -5.01 135.00 128.35 2bid s PRO 47 Ca -0.14 0.13 -0.07 0.00 0.04 0.00 0.00 61.00 60.96 2bid s PRO 47 Cb 0.17 -1.90 0.25 0.00 0.04 0.00 0.00 34.50 33.06 2bid s PRO 47 CO 0.72 -1.91 0.93 0.08 0.04 0.00 0.00 177.00 176.86 2bid s VAL 48 N -3.49 5.33 0.00 -0.36 1.01 -1.26 -4.93 120.40 116.69 2bid s VAL 48 Ca 0.64 -3.43 0.00 0.00 0.00 0.00 0.00 61.98 59.19 2bid s VAL 48 Cb -0.12 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 32.02 2bid s VAL 48 CO 0.51 -1.12 0.86 -0.11 0.00 0.00 0.00 175.10 175.24 2bid n LEU 49 N 2.77 0.00 -3.22 3.92 0.00 -1.26 -4.95 117.00 114.26 2bid n LEU 49 Ca 0.21 0.86 -0.12 0.00 0.00 0.00 0.00 56.01 56.96 2bid n LEU 49 Cb 0.39 -0.36 0.01 0.00 0.00 0.00 0.00 43.42 43.47 2bid n LEU 49 CO 0.41 -0.36 -0.41 0.00 0.00 0.00 0.00 177.39 177.03 2bid n ALA 50 N -1.66 -2.28 0.51 1.96 0.00 -1.26 -4.81 120.51 112.97 2bid n ALA 50 Ca 0.00 0.20 0.10 0.00 0.00 0.00 0.00 53.44 53.74 2bid n ALA 50 Cb 0.00 -1.20 0.42 0.00 0.00 0.00 0.00 19.45 18.67 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 0.74 0.10 -3.24 0.00 -0.04 -1.26 -4.01 135.00 127.30 2bid n PRO 51 Ca -0.02 0.30 -0.38 0.00 -0.04 0.00 0.00 63.50 63.36 2bid n PRO 51 Cb 0.50 -1.68 -0.02 0.00 -0.04 0.00 0.00 33.50 32.26 2bid n PRO 51 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2bid n GLN 52 N -1.87 3.63 0.00 0.54 1.13 -1.26 -4.86 117.38 114.70 2bid n GLN 52 Ca 0.03 -4.57 0.00 0.00 -1.94 0.00 0.00 57.00 50.53 2bid n GLN 52 Cb 0.23 -2.44 0.00 0.00 0.11 0.00 0.00 30.24 28.14 2bid n GLN 52 CO 0.00 0.00 0.00 1.87 -1.44 0.00 0.00 177.06 177.49 2bid n TRP 53 N 1.47 0.00 -1.22 1.08 -0.00 -1.26 -5.09 117.44 112.42 2bid n TRP 53 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.76 2bid n TRP 53 Cb 0.36 -0.10 0.00 0.00 -0.00 0.00 0.00 31.31 31.57 2bid n TRP 53 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 177.69 176.84 2bid n GLU 54 N -1.19 1.12 0.00 5.87 0.28 -1.26 -5.08 120.64 120.38 2bid n GLU 54 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2bid n GLU 54 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 2bid n GLU 54 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2bid n GLY 55 N 1.55 1.00 0.02 -1.84 0.00 -1.26 -5.04 105.19 99.62 2bid n GLY 55 Ca 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 46.02 45.96 2bid n GLY 55 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2bid h TYR 56 N 0.00 -0.03 -2.91 1.61 0.05 -2.03 -3.50 116.97 110.16 2bid h TYR 56 Ca 0.00 -0.00 0.29 0.00 0.05 0.00 0.00 58.73 59.07 2bid h TYR 56 Cb 0.00 0.01 -0.13 0.00 1.01 0.00 0.00 36.73 37.62 2bid h TYR 56 CO 0.00 -0.02 -0.80 -3.47 -1.05 0.00 0.00 178.16 172.82 2bid n ASP 57 N -2.29 -6.62 0.00 3.88 2.03 -1.26 -4.94 116.55 107.35 2bid n ASP 57 Ca -0.00 0.91 0.00 0.00 0.52 0.00 0.00 54.79 56.22 2bid n ASP 57 Cb 0.01 -4.09 0.00 0.00 -0.72 0.00 0.00 41.12 36.32 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 -3.88 0.00 0.00 -0.67 2.13 -1.26 -5.09 120.64 111.87 2bid n GLU 58 Ca -0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.78 2bid n GLU 58 Cb 0.62 -0.76 0.00 0.00 0.27 0.00 0.00 31.44 31.57 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 -2.09 0.00 -4.32 4.31 7.94 -1.26 -5.00 117.00 116.58 2bid n LEU 59 Ca 0.00 0.00 -0.33 0.00 -1.11 0.00 0.00 56.01 54.57 2bid n LEU 59 Cb 0.28 0.00 0.11 0.00 0.53 0.00 0.00 43.42 44.34 2bid n LEU 59 CO 0.00 0.00 -0.40 1.67 -1.11 0.00 0.00 177.39 177.55 2bid n GLN 60 N 0.00 -0.42 -0.16 1.96 7.27 -1.26 -4.92 117.38 119.84 2bid n GLN 60 Ca 0.00 -0.09 0.05 0.00 0.07 0.00 0.00 57.00 57.03 2bid n GLN 60 Cb 0.00 -1.68 0.13 0.00 2.41 0.00 0.00 30.24 31.10 2bid n GLN 60 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54 2bid n THR 61 N -3.54 1.27 -4.05 1.69 -1.04 -1.26 -5.01 114.28 102.33 2bid n THR 61 Ca 0.04 -1.23 -0.22 0.00 -2.04 0.00 0.00 64.05 60.60 2bid n THR 61 Cb 0.56 0.33 -0.03 0.00 -1.82 0.00 0.00 70.33 69.36 2bid n THR 61 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2bid s ASP 62 N -1.29 5.85 0.00 8.00 1.11 -1.26 -4.95 116.67 124.14 2bid s ASP 62 Ca 0.21 -0.12 0.00 0.00 0.18 0.00 0.00 52.55 52.82 2bid s ASP 62 Cb 0.14 -1.59 0.00 0.00 1.07 0.00 0.00 42.92 42.53 2bid s ASP 62 CO 0.10 -0.05 0.00 0.61 1.18 0.00 0.00 175.17 177.01 2bid n GLY 63 N -1.26 -0.02 1.01 0.21 0.00 -1.26 -4.97 105.19 98.90 2bid n GLY 63 Ca -0.08 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.98 2bid n GLY 63 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2bid n ASN 64 N -1.84 1.10 -2.75 1.61 2.85 -1.26 -4.81 115.26 110.16 2bid n ASN 64 Ca 0.00 -2.53 -0.02 0.00 -0.11 0.00 0.00 54.58 51.92 2bid n ASN 64 Cb 0.00 -0.35 0.08 0.00 1.24 0.00 0.00 39.78 40.76 2bid n ASN 64 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2bid n ARG 65 N -0.12 1.51 0.00 1.20 1.74 -1.26 -4.90 116.66 114.83 2bid n ARG 65 Ca 0.09 -2.48 0.00 0.00 -0.77 0.00 0.00 57.85 54.69 2bid n ARG 65 Cb 0.93 -0.68 0.00 0.00 -1.02 0.00 0.00 32.46 31.69 2bid n ARG 65 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2bid n SER 66 N -0.93 2.92 -4.59 0.55 2.88 -1.26 -5.05 113.62 108.14 2bid n SER 66 Ca -0.03 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.17 2bid n SER 66 Cb 0.84 0.08 -0.11 0.00 -0.75 0.00 0.00 64.21 64.27 2bid n SER 66 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2bid s SER 67 N -3.37 4.65 1.10 -3.46 0.15 -1.26 -5.11 113.70 106.41 2bid s SER 67 Ca 0.00 -0.03 -0.15 0.00 0.70 0.00 0.00 55.95 56.47 2bid s SER 67 Cb 0.00 -1.16 0.17 0.00 -1.71 0.00 0.00 66.02 63.32 2bid s SER 67 CO 0.00 0.35 0.57 0.00 1.20 0.00 0.00 173.24 175.36 2bid n HIS 68 N 2.13 -1.14 0.10 3.44 1.44 -1.26 -5.00 115.22 114.93 2bid n HIS 68 Ca -0.18 0.06 0.00 0.00 -2.01 0.00 0.00 57.72 55.60 2bid n HIS 68 Cb 0.53 -1.69 0.00 0.00 0.12 0.00 0.00 29.99 28.95 2bid n HIS 68 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2bid n SER 69 N -3.17 0.35 -4.65 4.39 2.88 -1.26 -5.10 113.62 107.06 2bid n SER 69 Ca 0.04 0.33 -0.29 0.00 -1.33 0.00 0.00 58.87 57.61 2bid n SER 69 Cb 0.57 0.09 0.18 0.00 -0.75 0.00 0.00 64.21 64.30 2bid n SER 69 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2bid s ARG 70 N -1.93 0.37 0.00 -1.46 1.70 -1.26 -5.04 118.95 111.33 2bid s ARG 70 Ca 0.00 0.67 0.00 0.00 -0.47 0.00 0.00 55.73 55.93 2bid s ARG 70 Cb 0.00 -1.72 0.00 0.00 -0.57 0.00 0.00 34.95 32.66 2bid s ARG 70 CO 0.00 -2.81 0.00 1.28 -1.08 0.00 0.00 175.30 172.69 2bid n LEU 71 N -4.26 0.00 -3.69 -1.89 4.77 -1.26 -5.06 117.00 105.61 2bid n LEU 71 Ca 0.05 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.62 2bid n LEU 71 Cb 0.56 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.65 2bid n LEU 71 CO 0.57 0.00 2.61 0.61 -1.33 0.00 0.00 177.39 179.84 2bid n GLY 72 N 0.00 4.52 0.00 -0.72 0.00 -1.26 -4.83 105.19 102.90 2bid n GLY 72 Ca 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.30 2bid n GLY 72 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2bid n ARG 73 N 5.01 3.29 0.08 1.61 3.00 -1.26 -5.02 116.66 123.37 2bid n ARG 73 Ca 0.53 0.00 0.12 0.00 -0.00 0.00 0.00 57.85 58.50 2bid n ARG 73 Cb 0.35 0.00 0.06 0.00 0.00 0.00 0.00 32.46 32.88 2bid n ARG 73 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 2bid h ILE 74 N 0.00 0.00 0.00 5.15 1.08 -2.07 -3.43 117.51 118.24 2bid h ILE 74 Ca 0.00 -0.76 0.00 0.00 -0.39 0.00 0.00 64.86 63.71 2bid h ILE 74 Cb 0.00 1.28 0.00 0.00 -3.07 0.00 0.00 36.82 35.03 2bid h ILE 74 CO 0.00 0.00 0.00 -0.62 -0.69 0.00 0.00 178.15 176.84 2bid n GLU 75 N -2.41 0.00 -2.03 2.37 1.02 -1.26 -4.49 120.64 113.84 2bid n GLU 75 Ca 0.01 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.12 2bid n GLU 75 Cb 0.50 -0.14 -0.01 0.00 -0.02 0.00 0.00 31.44 31.77 2bid n GLU 75 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bid n ALA 76 N -2.44 -0.67 -1.87 0.62 0.00 -1.26 -4.41 120.51 110.48 2bid n ALA 76 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2bid n ALA 76 Cb 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 18.95 2bid n ALA 76 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2bid n ASP 77 N -1.02 0.00 0.00 0.00 -0.08 -1.26 -4.98 116.55 109.21 2bid n ASP 77 Ca 0.01 -1.26 0.00 0.00 -1.51 0.00 0.00 54.79 52.03 2bid n ASP 77 Cb 0.32 -0.05 0.00 0.00 2.34 0.00 0.00 41.12 43.73 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 -1.26 -5.10 113.62 116.56 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 0.55 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 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 0.00 0.00 -4.35 1.43 2.13 -1.26 -5.04 120.64 113.55 2bid n GLU 79 Ca 0.00 0.10 -0.18 0.00 0.66 0.00 0.00 57.16 57.74 2bid n GLU 79 Cb 0.00 -0.58 -0.14 0.00 0.27 0.00 0.00 31.44 30.99 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 -3.63 1.07 0.51 4.31 0.15 -1.26 -5.01 113.70 109.84 2bid s SER 80 Ca 0.00 -0.19 0.35 0.00 0.70 0.00 0.00 55.95 56.81 2bid s SER 80 Cb 0.00 -0.11 1.49 0.00 -1.71 0.00 0.00 66.02 65.69 2bid s SER 80 CO 0.00 0.09 1.73 1.56 1.20 0.00 0.00 173.24 177.82 2bid h GLN 81 N 5.81 0.08 0.00 5.44 4.20 -2.00 2.09 115.11 130.73 2bid h GLN 81 Ca -0.31 -0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.33 2bid h GLN 81 Cb 1.18 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.93 2bid h GLN 81 CO 0.49 0.05 -0.31 0.93 -0.67 0.00 0.00 178.83 179.32 2bid h GLU 82 N 0.08 0.00 -0.09 1.46 5.08 -1.98 -2.17 114.58 116.95 2bid h GLU 82 Ca 0.68 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.91 2bid h GLU 82 Cb 2.46 0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.72 2bid h GLU 82 CO -0.12 0.31 -0.43 -0.44 -1.00 0.00 0.00 179.01 177.33 2bid h ASP 83 N 0.00 0.54 0.32 1.42 3.32 0.30 -2.31 116.42 120.01 2bid h ASP 83 Ca -0.00 -0.64 -0.02 0.00 0.02 0.00 0.00 57.03 56.39 2bid h ASP 83 Cb 0.62 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2bid h ASP 83 CO 0.04 1.09 -0.16 0.40 -1.72 0.00 0.00 179.24 178.90 2bid h ILE 84 N 0.03 0.70 -0.08 0.35 2.04 -1.25 -1.53 117.51 117.77 2bid h ILE 84 Ca -0.03 -0.17 0.02 0.00 1.00 0.00 0.00 64.86 65.68 2bid h ILE 84 Cb 1.08 0.79 -0.00 0.00 -0.74 0.00 0.00 36.82 37.94 2bid h ILE 84 CO 0.09 0.04 0.05 0.40 0.00 0.00 0.00 178.15 178.73 2bid h ILE 85 N -0.52 0.98 0.30 -0.67 2.04 -1.50 0.26 117.51 118.40 2bid h ILE 85 Ca -0.04 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2bid h ILE 85 Cb 0.39 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 2bid h ILE 85 CO 0.07 0.01 -0.14 -0.09 0.00 0.00 0.00 178.15 178.00 2bid h ARG 86 N 0.04 -0.38 -0.56 2.37 2.43 -1.02 -2.06 114.38 115.20 2bid h ARG 86 Ca 0.03 0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.18 2bid h ARG 86 Cb 0.10 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 2bid h ARG 86 CO -0.00 -0.05 0.14 -0.91 -1.51 0.00 0.00 179.97 177.64 2bid h ASN 87 N -0.80 0.80 -0.19 -3.80 2.35 -0.99 -2.05 115.58 110.91 2bid h ASN 87 Ca -0.04 -0.14 0.01 0.00 -0.55 0.00 0.00 56.30 55.58 2bid h ASN 87 Cb 0.51 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 2bid h ASN 87 CO 0.07 0.78 0.09 0.40 -1.65 0.00 0.00 177.43 177.12 2bid h ILE 88 N 0.83 1.00 0.26 2.81 2.04 -0.96 -1.55 117.51 121.93 2bid h ILE 88 Ca 0.18 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 2bid h ILE 88 Cb 0.29 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 2bid h ILE 88 CO -0.00 0.04 -0.12 0.00 0.00 0.00 0.00 178.15 178.06 2bid h ALA 89 N 1.09 -0.35 -0.43 1.87 0.00 -1.14 -2.44 119.26 117.86 2bid h ALA 89 Ca 0.08 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 54.99 2bid h ALA 89 Cb 0.01 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2bid h ALA 89 CO -0.05 -0.63 0.40 0.00 0.00 0.00 0.00 179.25 178.97 2bid h ARG 90 N -0.48 0.00 0.00 0.00 3.08 -1.28 0.35 114.38 116.05 2bid h ARG 90 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2bid h ARG 90 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2bid h ARG 90 CO 0.06 0.00 0.00 1.58 -1.07 0.00 0.00 179.97 180.54 2bid n HIS 91 N -3.93 0.00 -0.27 3.04 -0.00 -0.59 -1.98 115.22 111.49 2bid n HIS 91 Ca 0.08 0.00 0.13 0.00 0.46 0.00 0.00 57.72 58.38 2bid n HIS 91 Cb 0.59 -0.31 0.39 0.00 -0.12 0.00 0.00 29.99 30.53 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 0.64 -1.22 0.27 -0.00 -1.33 0.11 115.31 113.78 2bid h LEU 92 Ca 0.00 0.04 -0.04 0.00 -0.00 0.00 0.00 57.88 57.89 2bid h LEU 92 Cb 0.00 -0.08 -0.02 0.00 -0.00 0.00 0.00 40.66 40.56 2bid h LEU 92 CO 0.00 0.31 0.13 0.00 -0.00 0.00 0.00 178.44 178.89 2bid h ALA 93 N 1.60 1.37 -0.43 1.53 0.00 -0.42 -1.96 119.26 120.96 2bid h ALA 93 Ca 0.46 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 55.10 2bid h ALA 93 Cb 0.77 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2bid h ALA 93 CO -0.21 0.46 -0.17 0.37 0.00 0.00 0.00 179.25 179.69 2bid h GLN 94 N 0.66 0.83 -0.22 0.00 4.15 -0.14 -2.09 115.11 118.29 2bid h GLN 94 Ca 0.15 -0.32 -0.03 0.00 0.77 0.00 0.00 58.65 59.23 2bid h GLN 94 Cb 0.22 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.85 2bid h GLN 94 CO -0.01 0.94 0.03 0.28 -1.93 0.00 0.00 178.83 178.15 2bid h VAL 95 N 0.73 1.23 -0.68 2.39 2.07 -0.93 -2.10 116.25 118.96 2bid h VAL 95 Ca 0.11 -0.76 -0.03 0.00 0.82 0.00 0.00 66.70 66.84 2bid h VAL 95 Cb 0.69 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 2bid h VAL 95 CO 0.05 0.24 0.31 1.23 0.02 0.00 0.00 177.57 179.42 2bid h GLY 96 N 0.17 1.04 0.78 2.17 0.00 -1.30 -2.06 103.07 103.87 2bid h GLY 96 Ca 0.07 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 2bid h GLY 96 CO 0.00 0.48 0.01 -1.80 0.00 0.00 0.00 176.54 175.24 2bid h ASP 97 N 0.96 0.09 0.07 0.19 3.58 -1.26 0.39 116.42 120.45 2bid h ASP 97 Ca 0.23 -0.24 -0.01 0.00 0.42 0.00 0.00 57.03 57.43 2bid h ASP 97 Cb 0.13 -0.02 -0.00 0.00 1.72 0.00 0.00 39.33 41.15 2bid h ASP 97 CO -0.03 0.31 -0.03 0.77 -2.88 0.00 0.00 179.24 177.38 2bid h SER 98 N -0.14 0.00 0.32 2.28 4.64 -1.21 1.53 113.55 120.97 2bid h SER 98 Ca 0.02 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.01 2bid h SER 98 Cb 0.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 2bid h SER 98 CO 0.00 0.03 -1.72 -0.03 -0.87 0.00 0.00 176.83 174.25 2bid h MET 99 N 0.00 0.25 0.00 4.77 1.85 -1.02 -3.34 114.93 117.44 2bid h MET 99 Ca -0.00 -0.43 0.00 0.00 -0.61 0.00 0.00 59.70 58.66 2bid h MET 99 Cb 0.08 0.16 0.00 0.00 0.43 0.00 0.00 31.60 32.27 2bid h MET 99 CO 0.00 1.10 -0.55 0.22 -0.40 0.00 0.00 176.91 177.29 2bid h ASP 100 N 0.07 0.00 -1.60 1.39 3.58 0.37 -3.34 116.42 116.88 2bid h ASP 100 Ca -0.31 -0.09 0.46 0.00 0.42 0.00 0.00 57.03 57.51 2bid h ASP 100 Cb 2.04 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 43.02 2bid h ASP 100 CO 0.14 0.05 1.31 -0.09 -2.88 0.00 0.00 179.24 177.76 2bid h ARG 101 N 0.00 0.00 -1.96 0.28 1.12 0.20 0.35 114.38 114.37 2bid h ARG 101 Ca 0.00 0.00 -0.23 0.00 -1.11 0.00 0.00 59.98 58.64 2bid h ARG 101 Cb 0.86 0.00 -0.09 0.00 -0.01 0.00 0.00 29.97 30.73 2bid h ARG 101 CO 0.00 0.00 -0.08 0.43 -3.11 0.00 0.00 179.97 177.21 2bid n SER 102 N -3.71 5.64 -4.61 -3.80 7.64 -1.26 -4.95 113.62 108.57 2bid n SER 102 Ca 0.36 -2.68 -0.63 0.00 1.01 0.00 0.00 58.87 56.93 2bid n SER 102 Cb 1.79 -1.30 -0.10 0.00 -1.01 0.00 0.00 64.21 63.60 2bid n SER 102 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2bid n ILE 103 N 1.78 0.07 -0.01 0.44 -0.00 0.11 -4.89 119.36 116.85 2bid n ILE 103 Ca 0.35 -0.02 -0.00 0.00 -0.00 0.00 0.00 62.75 63.08 2bid n ILE 103 Cb 0.73 -0.69 0.00 0.00 -0.00 0.00 0.00 39.64 39.69 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 5.28 0.21 0.27 0.38 -0.02 -1.26 -4.64 135.00 135.22 2bid n PRO 104 Ca 0.36 -0.02 0.11 0.00 -2.02 0.00 0.00 63.50 61.94 2bid n PRO 104 Cb -0.01 -0.03 0.61 0.00 -0.02 0.00 0.00 33.50 34.05 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 -3.38 132.00 127.20 2bid h PRO 105 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2bid h PRO 105 Cb 0.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.12 2bid h PRO 105 CO 0.00 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.20 2bid n GLY 106 N -1.25 -1.66 0.00 -0.55 0.00 -1.26 -5.09 105.19 95.37 2bid n GLY 106 Ca -0.01 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.66 2bid n GLY 106 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bid n LEU 107 N 0.00 0.10 -0.33 0.99 4.77 -1.26 -4.43 117.00 116.84 2bid n LEU 107 Ca 0.00 0.07 0.15 0.00 -0.03 0.00 0.00 56.01 56.20 2bid n LEU 107 Cb 0.00 -0.40 0.30 0.00 -2.33 0.00 0.00 43.42 40.98 2bid n LEU 107 CO 0.00 -0.40 0.83 -0.37 -1.33 0.00 0.00 177.39 176.12 2bid h VAL 108 N 0.00 0.06 -0.60 4.08 -1.51 -1.94 -0.55 116.25 115.79 2bid h VAL 108 Ca 0.00 -0.01 0.05 0.00 -1.23 0.00 0.00 66.70 65.51 2bid h VAL 108 Cb 0.00 0.03 -0.07 0.00 -2.13 0.00 0.00 31.29 29.12 2bid h VAL 108 CO 0.00 0.01 -0.35 0.59 -1.23 0.00 0.00 177.57 176.58 2bid n ASN 109 N -5.45 -0.63 0.02 4.19 4.13 -1.26 0.18 115.26 116.44 2bid n ASN 109 Ca 0.23 1.26 -0.12 0.00 1.68 0.00 0.00 54.58 57.63 2bid n ASN 109 Cb 0.76 -0.23 -0.06 0.00 -1.54 0.00 0.00 39.78 38.71 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 -0.71 -0.25 7.41 0.00 -1.31 1.16 103.07 109.37 2bid h GLY 110 Ca 0.10 0.51 0.29 0.00 0.00 0.00 0.00 47.33 48.22 2bid h GLY 110 CO -0.56 -0.23 0.70 -2.00 0.00 0.00 0.00 176.54 174.45 2bid h LEU 111 N -0.51 0.38 -0.27 3.11 7.12 -0.80 2.11 115.31 126.45 2bid h LEU 111 Ca 0.07 0.08 -0.15 0.00 0.13 0.00 0.00 57.88 58.01 2bid h LEU 111 Cb 0.63 0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 40.76 2bid h LEU 111 CO -0.37 0.05 -0.70 0.00 -0.13 0.00 0.00 178.44 177.29 2bid h ALA 112 N 1.60 0.64 -0.58 1.25 0.00 0.34 -1.70 119.26 120.81 2bid h ALA 112 Ca 0.61 -0.64 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2bid h ALA 112 Cb 1.69 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.34 2bid h ALA 112 CO -0.28 0.88 0.27 -0.07 0.00 0.00 0.00 179.25 180.05 2bid h LEU 113 N 0.00 0.74 0.11 0.00 3.38 1.20 1.44 115.31 122.18 2bid h LEU 113 Ca -0.01 -0.07 -0.20 0.00 0.09 0.00 0.00 57.88 57.69 2bid h LEU 113 Cb 1.42 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 41.99 2bid h LEU 113 CO 0.09 0.63 -0.94 -0.61 0.09 0.00 0.00 178.44 177.71 2bid h GLN 114 N 0.82 0.23 0.15 1.13 5.75 -1.19 -3.38 115.11 118.62 2bid h GLN 114 Ca 0.20 -0.39 -0.01 0.00 -0.15 0.00 0.00 58.65 58.30 2bid h GLN 114 Cb 0.10 0.15 0.00 0.00 1.07 0.00 0.00 27.48 28.80 2bid h GLN 114 CO -0.03 1.19 -0.07 -0.07 -2.65 0.00 0.00 178.83 177.20 2bid h LEU 115 N -0.46 -0.17 -0.39 -2.39 3.38 -1.14 -3.28 115.31 110.86 2bid h LEU 115 Ca -0.19 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 57.53 2bid h LEU 115 Cb 1.59 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 42.32 2bid h LEU 115 CO 0.08 0.25 -0.18 -1.14 0.09 0.00 0.00 178.44 177.54 2bid n ARG 116 N -4.99 -0.12 -1.50 1.13 3.00 0.49 -3.98 116.66 110.69 2bid n ARG 116 Ca -0.09 0.60 -0.20 0.00 -0.00 0.00 0.00 57.85 58.16 2bid n ARG 116 Cb 0.24 -0.89 -0.21 0.00 0.00 0.00 0.00 32.46 31.61 2bid n ARG 116 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2bid n ASN 117 N -4.55 -1.06 0.00 6.15 4.13 -1.24 -4.81 115.26 113.88 2bid n ASN 117 Ca 0.03 -0.69 0.00 0.00 1.68 0.00 0.00 54.58 55.60 2bid n ASN 117 Cb 0.14 -0.68 0.00 0.00 -1.54 0.00 0.00 39.78 37.70 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 5.92 0.00 -0.33 3.41 -2.24 -1.26 -1.67 114.28 118.12 2bid n THR 118 Ca 0.64 0.02 0.23 0.00 -2.27 0.00 0.00 64.05 62.67 2bid n THR 118 Cb 0.18 -0.33 0.51 0.00 -2.10 0.00 0.00 70.33 68.59 2bid n THR 118 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2bid h SER 119 N 0.00 0.45 -1.60 3.42 4.64 -1.92 -3.15 113.55 115.39 2bid h SER 119 Ca 0.00 0.09 -0.70 0.00 -0.47 0.00 0.00 61.79 60.71 2bid h SER 119 Cb 0.00 0.02 -0.13 0.00 -0.31 0.00 0.00 62.40 61.97 2bid h SER 119 CO 0.00 0.08 1.66 -0.13 -0.87 0.00 0.00 176.83 177.57 2bid s ARG 120 N -5.50 3.98 0.20 4.77 0.52 -0.67 -4.22 118.95 118.03 2bid s ARG 120 Ca -0.09 -2.18 0.00 0.00 -0.52 0.00 0.00 55.73 52.94 2bid s ARG 120 Cb 0.25 -5.26 0.00 0.00 0.52 0.00 0.00 34.95 30.47 2bid s ARG 120 CO 0.80 -1.99 0.00 0.43 0.02 0.00 0.00 175.30 174.56 2bid n SER 121 N 7.03 -1.76 -0.33 0.23 7.64 -1.12 -4.07 113.62 121.24 2bid n SER 121 Ca 0.40 0.46 0.09 0.00 1.01 0.00 0.00 58.87 60.83 2bid n SER 121 Cb 0.45 1.86 0.20 0.00 -1.01 0.00 0.00 64.21 65.71 2bid n SER 121 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2bid h GLU 122 N 0.00 0.02 0.00 1.43 5.08 -1.79 3.14 114.58 122.46 2bid h GLU 122 Ca 0.00 -0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 2bid h GLU 122 Cb 0.00 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2bid h GLU 122 CO 0.00 0.01 -0.96 0.39 -1.00 0.00 0.00 179.01 177.45 2bid n GLU 123 N -5.51 0.51 -0.25 2.33 1.02 -1.26 -2.46 120.64 115.01 2bid n GLU 123 Ca 0.18 0.53 0.02 0.00 -0.02 0.00 0.00 57.16 57.87 2bid n GLU 123 Cb 0.58 -1.70 0.15 0.00 -0.02 0.00 0.00 31.44 30.46 2bid n GLU 123 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 2bid h ASP 124 N -1.00 0.43 -0.23 1.62 3.58 -1.79 -0.40 116.42 118.63 2bid h ASP 124 Ca -0.19 0.07 -0.20 0.00 0.42 0.00 0.00 57.03 57.13 2bid h ASP 124 Cb 0.93 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.99 2bid h ASP 124 CO -0.11 0.23 -0.64 -0.09 -2.88 0.00 0.00 179.24 175.75 2bid h ARG 125 N 0.57 0.85 -0.12 0.28 2.43 0.55 -1.66 114.38 117.28 2bid h ARG 125 Ca 0.37 -0.60 0.05 0.00 -0.81 0.00 0.00 59.98 58.99 2bid h ARG 125 Cb 0.43 0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 30.01 2bid h ARG 125 CO -0.30 1.22 -0.36 -0.91 -1.51 0.00 0.00 179.97 178.11 2bid h ASN 126 N 0.61 -1.11 0.82 -3.80 4.21 -0.75 1.87 115.58 117.43 2bid h ASN 126 Ca -0.01 0.16 0.00 0.00 1.21 0.00 0.00 56.30 57.65 2bid h ASN 126 Cb 1.26 0.46 0.00 0.00 -1.12 0.00 0.00 38.32 38.92 2bid h ASN 126 CO 0.14 -0.39 0.00 0.08 -1.29 0.00 0.00 177.43 175.97 2bid h ARG 127 N -0.44 0.00 0.00 0.81 0.11 -1.16 0.08 114.38 113.78 2bid h ARG 127 Ca 0.09 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.17 2bid h ARG 127 Cb 0.58 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.66 2bid h ARG 127 CO -0.37 0.00 -0.09 0.22 0.10 0.00 0.00 179.97 179.83 2bid h ASP 128 N 0.00 0.00 -0.19 0.08 1.82 0.82 -2.22 116.42 116.73 2bid h ASP 128 Ca 0.00 0.00 0.01 0.00 -0.39 0.00 0.00 57.03 56.65 2bid h ASP 128 Cb 0.41 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.41 2bid h ASP 128 CO 0.00 0.49 0.09 -0.07 -1.61 0.00 0.00 179.24 178.14 2bid h LEU 129 N -0.89 0.13 -1.34 2.28 -0.00 0.26 1.31 115.31 117.06 2bid h LEU 129 Ca 0.00 0.01 0.06 0.00 -0.00 0.00 0.00 57.88 57.95 2bid h LEU 129 Cb 0.09 -0.01 -0.05 0.00 -0.00 0.00 0.00 40.66 40.69 2bid h LEU 129 CO 0.00 0.10 0.49 0.00 -0.00 0.00 0.00 178.44 179.03 2bid h ALA 130 N 1.10 1.66 -0.04 1.53 0.00 -1.12 1.25 119.26 123.63 2bid h ALA 130 Ca 0.08 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.74 2bid h ALA 130 Cb 0.02 -0.21 0.02 0.00 0.00 0.00 0.00 17.79 17.62 2bid h ALA 130 CO -0.06 0.23 -0.83 1.15 0.00 0.00 0.00 179.25 179.74 2bid h THR 131 N 0.81 1.32 -0.56 0.00 2.02 -0.60 -2.23 112.91 113.67 2bid h THR 131 Ca 0.32 -2.10 -0.08 0.00 0.77 0.00 0.00 66.41 65.32 2bid h THR 131 Cb 0.22 2.32 -0.02 0.00 -1.74 0.00 0.00 68.15 68.92 2bid h THR 131 CO -0.11 0.64 0.05 0.00 0.37 0.00 0.00 175.52 176.48 2bid h ALA 132 N 0.42 1.03 -0.32 6.16 0.00 0.27 -0.88 119.26 125.94 2bid h ALA 132 Ca -0.09 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2bid h ALA 132 Cb 1.49 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2bid h ALA 132 CO 0.17 0.61 0.00 1.28 0.00 0.00 0.00 179.25 181.31 2bid n LEU 133 N -4.21 0.00 0.09 0.00 4.77 0.42 -0.51 117.00 117.56 2bid n LEU 133 Ca 0.03 0.94 0.20 0.00 -0.03 0.00 0.00 56.01 57.15 2bid n LEU 133 Cb 0.30 -0.45 0.63 0.00 -2.33 0.00 0.00 43.42 41.57 2bid n LEU 133 CO 0.42 -0.45 1.17 -0.08 -1.33 0.00 0.00 177.39 177.13 2bid h GLU 134 N 0.00 0.00 0.34 3.23 4.81 -1.44 0.44 114.58 121.96 2bid h GLU 134 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2bid h GLU 134 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2bid h GLU 134 CO 0.00 0.00 -0.16 1.96 -0.73 0.00 0.00 179.01 180.08 2bid h GLN 135 N 0.00 -0.44 -0.15 1.92 1.08 -0.69 0.85 115.11 117.67 2bid h GLN 135 Ca 0.21 0.03 -0.04 0.00 -1.45 0.00 0.00 58.65 57.40 2bid h GLN 135 Cb 1.48 0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 29.00 2bid h GLN 135 CO -0.00 -0.14 -0.09 -0.07 -0.95 0.00 0.00 178.83 177.58 2bid h LEU 136 N -0.99 0.22 -0.36 1.46 -0.00 0.18 -1.71 115.31 114.11 2bid h LEU 136 Ca -0.05 -0.04 -0.18 0.00 -0.00 0.00 0.00 57.88 57.62 2bid h LEU 136 Cb 0.51 -0.06 -0.02 0.00 -0.00 0.00 0.00 40.66 41.09 2bid h LEU 136 CO 0.08 0.34 -0.83 -0.07 -0.00 0.00 0.00 178.44 177.96 2bid h LEU 137 N 0.23 0.07 -1.33 1.67 3.38 -0.24 -3.11 115.31 115.97 2bid h LEU 137 Ca 0.05 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2bid h LEU 137 Cb 0.31 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2bid h LEU 137 CO 0.02 0.86 0.14 -0.61 0.09 0.00 0.00 178.44 178.94 2bid h GLN 138 N 0.03 0.00 0.00 1.13 4.15 0.17 0.35 115.11 120.94 2bid h GLN 138 Ca -0.02 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 2bid h GLN 138 Cb 1.45 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 29.14 2bid h GLN 138 CO 0.11 0.00 -1.65 0.00 -1.93 0.00 0.00 178.83 175.36 2bid n ALA 139 N -1.72 2.50 -3.26 3.38 0.00 -1.18 -4.86 120.51 115.38 2bid n ALA 139 Ca -0.01 -0.35 -0.42 0.00 0.00 0.00 0.00 53.44 52.65 2bid n ALA 139 Cb 0.17 -0.47 -0.08 0.00 0.00 0.00 0.00 19.45 19.07 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 -2.96 3.32 -0.50 0.00 2.02 0.12 -5.03 117.35 114.32 2bid s TYR 140 Ca -0.05 -1.44 -0.31 0.00 -0.37 0.00 0.00 57.07 54.90 2bid s TYR 140 Cb 0.09 -3.29 -0.11 0.00 -0.40 0.00 0.00 41.96 38.24 2bid s TYR 140 CO 0.58 -0.90 2.36 -2.30 -1.57 0.00 0.00 175.55 173.72 2bid n PRO 141 N 5.04 0.95 0.00 -1.71 -0.02 -1.26 -4.76 135.00 133.24 2bid n PRO 141 Ca -0.11 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 2bid n PRO 141 Cb 0.42 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 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 8.58 0.00 0.00 -0.52 -4.01 -1.26 -4.92 116.66 114.52 2bid n ARG 142 Ca 0.43 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 57.24 2bid n ARG 142 Cb 0.32 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.74 2bid n ARG 142 CO 0.00 0.00 0.00 -3.47 -3.04 0.00 0.00 177.63 171.12 2bid n ASP 143 N 0.00 0.00 0.00 2.89 -0.08 -1.26 -4.50 116.55 113.59 2bid n ASP 143 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2bid n ASP 143 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2bid n ASP 143 CO 0.00 0.00 0.00 0.80 0.12 0.00 0.00 177.20 178.12 2bid n MET 144 N 0.00 0.00 -3.67 -0.67 1.56 -1.26 -4.85 117.12 108.23 2bid n MET 144 Ca 0.00 0.31 -0.14 0.00 -0.27 0.00 0.00 57.70 57.61 2bid n MET 144 Cb 0.00 -1.29 -0.13 0.00 2.15 0.00 0.00 33.22 33.95 2bid n MET 144 CO 0.00 0.00 0.00 -1.83 -0.73 0.00 0.00 175.97 173.41 2bid s GLU 145 N -2.17 0.15 -0.06 2.12 4.04 -1.26 -5.02 118.70 116.49 2bid s GLU 145 Ca 0.00 0.70 0.07 0.00 0.04 0.00 0.00 54.97 55.78 2bid s GLU 145 Cb 0.00 -0.07 -0.24 0.00 0.02 0.00 0.00 34.13 33.84 2bid s GLU 145 CO 0.00 -0.27 0.61 0.87 -1.84 0.00 0.00 175.26 174.63 2bid h LYS 146 N 8.12 0.08 0.00 -4.83 6.56 -1.94 -3.42 116.57 121.14 2bid h LYS 146 Ca -0.18 -0.14 0.00 0.00 -1.06 0.00 0.00 60.65 59.26 2bid h LYS 146 Cb 1.12 0.05 0.00 0.00 -0.57 0.00 0.00 32.23 32.83 2bid h LYS 146 CO 0.17 0.73 0.00 0.39 -2.06 0.00 0.00 179.45 178.68 2bid n GLU 147 N -3.19 0.00 0.00 3.15 1.02 -1.26 0.26 120.64 120.62 2bid n GLU 147 Ca -0.20 0.22 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2bid n GLU 147 Cb 1.05 -0.36 0.00 0.00 -0.02 0.00 0.00 31.44 32.11 2bid n GLU 147 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2bid n LYS 148 N -1.47 0.00 -0.33 3.49 4.81 -1.26 0.27 118.16 123.67 2bid n LYS 148 Ca 0.00 0.33 0.07 0.00 -0.87 0.00 0.00 58.31 57.84 2bid n LYS 148 Cb 0.00 -0.80 0.23 0.00 0.02 0.00 0.00 35.03 34.48 2bid n LYS 148 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 2bid h THR 149 N 0.00 0.83 0.42 3.15 2.02 -1.76 0.17 112.91 117.75 2bid h THR 149 Ca 0.00 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 2bid h THR 149 Cb 0.00 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.36 2bid h THR 149 CO 0.00 0.15 -0.20 -0.03 0.37 0.00 0.00 175.52 175.81 2bid h MET 150 N 0.81 -0.54 0.44 6.66 4.05 0.42 -2.31 114.93 124.46 2bid h MET 150 Ca 0.48 0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.91 2bid h MET 150 Cb 0.57 0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.49 2bid h MET 150 CO -0.30 -0.35 -0.21 -0.07 0.23 0.00 0.00 176.91 176.20 2bid h LEU 151 N -0.57 -0.50 -1.00 3.39 -0.00 0.42 -0.81 115.31 116.24 2bid h LEU 151 Ca -0.06 -0.08 0.42 0.00 -0.00 0.00 0.00 57.88 58.16 2bid h LEU 151 Cb 0.44 0.13 -0.18 0.00 -0.00 0.00 0.00 40.66 41.04 2bid h LEU 151 CO 0.09 -0.08 0.53 1.33 -0.00 0.00 0.00 178.44 180.32 2bid n VAL 152 N -5.18 -0.42 0.00 1.22 0.24 0.57 0.15 118.33 114.91 2bid n VAL 152 Ca -0.09 2.03 0.00 0.00 -2.04 0.00 0.00 64.34 64.24 2bid n VAL 152 Cb 0.28 -3.30 0.00 0.00 -1.47 0.00 0.00 33.84 29.35 2bid n VAL 152 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2bid n LEU 153 N -5.26 1.77 -0.31 1.34 4.77 -0.87 -2.07 117.00 116.36 2bid n LEU 153 Ca 0.38 0.09 0.01 0.00 -0.03 0.00 0.00 56.01 56.47 2bid n LEU 153 Cb 1.28 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 42.44 2bid n LEU 153 CO 0.01 0.00 0.51 0.00 -1.33 0.00 0.00 177.39 176.58 2bid n ALA 154 N -1.06 0.01 -0.04 -1.18 0.00 -0.32 0.90 120.51 118.82 2bid n ALA 154 Ca 0.00 0.87 -0.08 0.00 0.00 0.00 0.00 53.44 54.23 2bid n ALA 154 Cb 0.00 -0.44 -0.02 0.00 0.00 0.00 0.00 19.45 18.99 2bid n ALA 154 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2bid h LEU 155 N 0.00 -0.28 -1.16 0.00 3.38 0.12 -1.06 115.31 116.31 2bid h LEU 155 Ca 0.33 0.08 0.10 0.00 0.09 0.00 0.00 57.88 58.48 2bid h LEU 155 Cb 0.54 0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.39 2bid h LEU 155 CO -0.84 -0.11 0.59 -0.07 0.09 0.00 0.00 178.44 178.10 2bid h LEU 156 N -0.05 0.84 0.16 1.67 3.38 0.11 -2.15 115.31 119.27 2bid h LEU 156 Ca 0.11 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2bid h LEU 156 Cb 0.21 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 2bid h LEU 156 CO -0.25 0.49 -0.51 -0.07 0.09 0.00 0.00 178.44 178.20 2bid h LEU 157 N 0.93 -1.51 0.00 1.67 3.38 0.43 0.85 115.31 121.06 2bid h LEU 157 Ca 0.42 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.55 2bid h LEU 157 Cb 0.39 0.55 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2bid h LEU 157 CO -0.19 -0.55 0.00 0.00 0.09 0.00 0.00 178.44 177.79 2bid n ALA 158 N -2.90 -0.23 -0.51 1.53 0.00 -0.96 -1.82 120.51 115.62 2bid n ALA 158 Ca -0.09 0.00 0.39 0.00 0.00 0.00 0.00 53.44 53.75 2bid n ALA 158 Cb 0.40 0.10 0.61 0.00 0.00 0.00 0.00 19.45 20.57 2bid n ALA 158 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2bid n LYS 159 N -1.63 -0.01 0.15 0.00 5.02 -0.85 -0.36 118.16 120.49 2bid n LYS 159 Ca 0.00 0.86 -0.06 0.00 -2.02 0.00 0.00 58.31 57.09 2bid n LYS 159 Cb 0.00 -1.93 -0.03 0.00 -0.02 0.00 0.00 35.03 33.05 2bid n LYS 159 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2bid h LYS 160 N 0.00 -0.39 -1.18 1.97 1.57 -0.03 -2.92 116.57 115.57 2bid h LYS 160 Ca 0.72 0.03 0.34 0.00 -1.87 0.00 0.00 60.65 59.87 2bid h LYS 160 Cb 2.77 0.09 -0.05 0.00 0.08 0.00 0.00 32.23 35.12 2bid h LYS 160 CO -0.08 -0.26 1.06 -0.24 -0.57 0.00 0.00 179.45 179.35 2bid h VAL 161 N -0.55 0.15 -0.35 0.50 3.04 -0.26 2.18 116.25 120.96 2bid h VAL 161 Ca -0.04 0.00 -0.08 0.00 -1.01 0.00 0.00 66.70 65.57 2bid h VAL 161 Cb 0.31 0.20 -0.02 0.00 -2.01 0.00 0.00 31.29 29.78 2bid h VAL 161 CO 0.07 0.00 -0.13 0.00 -1.01 0.00 0.00 177.57 176.50 2bid h ALA 162 N 1.00 1.13 -0.37 3.17 0.00 -1.31 2.45 119.26 125.33 2bid h ALA 162 Ca 0.56 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 2bid h ALA 162 Cb 2.67 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 20.30 2bid h ALA 162 CO -0.01 0.55 -0.02 1.03 0.00 0.00 0.00 179.25 180.80 2bid h SER 163 N 0.56 0.66 0.17 0.00 0.87 0.37 -3.14 113.55 113.04 2bid h SER 163 Ca 0.10 -0.32 -0.29 0.00 -1.23 0.00 0.00 61.79 60.05 2bid h SER 163 Cb 0.55 -0.18 0.01 0.00 -0.44 0.00 0.00 62.40 62.34 2bid h SER 163 CO 0.03 0.82 -1.40 -0.74 -0.53 0.00 0.00 176.83 175.02 2bid h HIS 164 N 0.48 0.64 -3.53 2.24 6.17 -1.32 -3.42 115.15 116.41 2bid h HIS 164 Ca 0.10 -0.46 -0.73 0.00 0.71 0.00 0.00 60.37 59.99 2bid h HIS 164 Cb 0.49 -0.03 -0.32 0.00 2.52 0.00 0.00 27.41 30.08 2bid h HIS 164 CO 0.04 1.54 -0.28 0.99 0.71 0.00 0.00 177.93 180.93 2bid s THR 165 N -2.52 4.25 -1.65 6.26 2.01 0.82 -4.91 115.64 119.90 2bid s THR 165 Ca -0.16 -2.46 0.22 0.00 0.31 0.00 0.00 61.69 59.61 2bid s THR 165 Cb 0.04 -3.74 0.49 0.00 0.01 0.00 0.00 72.50 69.29 2bid s THR 165 CO 0.83 -0.87 1.72 -0.81 -0.69 0.00 0.00 174.62 174.81 2bid n PRO 166 N 4.07 0.47 -0.43 4.92 -0.04 -1.19 -2.60 135.00 140.20 2bid n PRO 166 Ca 0.04 0.05 0.12 0.00 -0.04 0.00 0.00 63.50 63.66 2bid n PRO 166 Cb 0.41 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.71 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 -1.18 4.16 -0.09 3.54 2.88 -1.26 -4.03 113.62 117.64 2bid n SER 167 Ca 0.13 -2.09 0.01 0.00 -1.33 0.00 0.00 58.87 55.59 2bid n SER 167 Cb 0.14 -0.52 0.02 0.00 -0.75 0.00 0.00 64.21 63.10 2bid n SER 167 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2bid n LEU 168 N 1.59 1.60 0.00 2.46 4.77 -1.07 -4.89 117.00 121.46 2bid n LEU 168 Ca 0.25 -1.45 0.00 0.00 -0.03 0.00 0.00 56.01 54.78 2bid n LEU 168 Cb 0.68 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.76 2bid n LEU 168 CO 0.18 0.39 0.13 0.18 -1.33 0.00 0.00 177.39 176.95 2bid n LEU 169 N -0.10 0.00 -0.24 2.23 4.77 -1.26 -0.07 117.00 122.34 2bid n LEU 169 Ca 0.01 0.27 -0.03 0.00 -0.03 0.00 0.00 56.01 56.24 2bid n LEU 169 Cb 0.15 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2bid n LEU 169 CO 0.01 0.00 0.34 -1.14 -1.33 0.00 0.00 177.39 175.27 2bid n ARG 170 N -0.66 -0.18 -0.13 3.23 0.63 -1.26 0.20 116.66 118.49 2bid n ARG 170 Ca 0.00 0.93 -0.04 0.00 -0.92 0.00 0.00 57.85 57.82 2bid n ARG 170 Cb 0.00 -1.38 0.03 0.00 0.45 0.00 0.00 32.46 31.56 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 -0.23 -0.36 6.15 1.82 -1.44 -1.62 116.42 120.73 2bid h ASP 171 Ca 0.18 0.11 -0.00 0.00 -0.39 0.00 0.00 57.03 56.92 2bid h ASP 171 Cb 0.33 0.20 -0.02 0.00 0.68 0.00 0.00 39.33 40.52 2bid h ASP 171 CO -0.60 -0.08 0.23 0.58 -1.61 0.00 0.00 179.24 177.76 2bid h VAL 172 N 0.08 1.11 0.00 2.25 2.07 0.58 -1.67 116.25 120.67 2bid h VAL 172 Ca 0.21 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2bid h VAL 172 Cb 0.31 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2bid h VAL 172 CO -0.37 0.11 0.00 0.49 0.02 0.00 0.00 177.57 177.82 2bid n PHE 173 N -4.81 0.00 -0.35 1.57 3.01 0.82 -1.20 117.46 116.50 2bid n PHE 173 Ca -0.00 0.00 0.17 0.00 1.01 0.00 0.00 57.45 58.63 2bid n PHE 173 Cb 0.04 -0.25 0.38 0.00 -0.01 0.00 0.00 39.48 39.65 2bid n PHE 173 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2bid h HIS 174 N 0.00 1.01 -0.98 1.38 3.86 -1.49 -2.32 115.15 116.61 2bid h HIS 174 Ca 0.00 0.03 0.09 0.00 -1.16 0.00 0.00 60.37 59.33 2bid h HIS 174 Cb 0.00 -0.29 -0.12 0.00 1.06 0.00 0.00 27.41 28.06 2bid h HIS 174 CO -0.35 0.10 -0.58 1.15 0.86 0.00 0.00 177.93 179.11 2bid h THR 175 N 0.61 0.00 0.00 2.45 2.02 -0.16 2.75 112.91 120.58 2bid h THR 175 Ca 0.63 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.75 2bid h THR 175 Cb 1.17 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 2bid h THR 175 CO -0.44 0.00 -0.28 0.71 0.37 0.00 0.00 175.52 175.88 2bid h THR 176 N -0.02 0.53 0.00 3.16 1.35 -1.16 -3.19 112.91 113.59 2bid h THR 176 Ca 0.16 -1.52 0.00 0.00 -0.55 0.00 0.00 66.41 64.50 2bid h THR 176 Cb 0.42 2.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.92 2bid h THR 176 CO -0.93 0.27 -0.61 0.52 -0.25 0.00 0.00 175.52 174.53 2bid n VAL 177 N -3.24 0.04 -0.01 6.82 0.31 0.51 -4.27 118.33 118.49 2bid n VAL 177 Ca 0.02 -0.04 -0.00 0.00 -0.01 0.00 0.00 64.34 64.30 2bid n VAL 177 Cb 0.57 0.29 -0.00 0.00 -0.91 0.00 0.00 33.84 33.79 2bid n VAL 177 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2bid h ASN 178 N 0.00 0.00 -1.46 4.52 2.35 0.47 -3.17 115.58 118.28 2bid h ASN 178 Ca 0.00 0.00 0.44 0.00 -0.55 0.00 0.00 56.30 56.19 2bid h ASN 178 Cb 0.54 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.84 2bid h ASN 178 CO 0.00 0.08 1.04 0.33 -1.65 0.00 0.00 177.43 177.23 2bid n PHE 179 N -2.50 0.11 0.03 1.19 7.35 -1.22 -0.05 117.46 122.37 2bid n PHE 179 Ca -0.01 0.11 -0.02 0.00 -0.76 0.00 0.00 57.45 56.77 2bid n PHE 179 Cb 0.03 -0.50 -0.01 0.00 0.35 0.00 0.00 39.48 39.34 2bid n PHE 179 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2bid h ILE 180 N 0.00 0.00 -1.21 -2.13 1.08 -1.74 -3.33 117.51 110.18 2bid h ILE 180 Ca 0.73 -0.58 0.38 0.00 -0.39 0.00 0.00 64.86 65.00 2bid h ILE 180 Cb 2.83 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 36.46 2bid h ILE 180 CO -0.08 0.00 0.78 0.78 -0.69 0.00 0.00 178.15 178.94 2bid h ASN 181 N -0.73 0.31 -1.07 1.72 -0.26 -0.44 2.31 115.58 117.43 2bid h ASN 181 Ca -0.02 0.12 0.30 0.00 -0.56 0.00 0.00 56.30 56.15 2bid h ASN 181 Cb 0.12 0.09 -0.12 0.00 -1.06 0.00 0.00 38.32 37.35 2bid h ASN 181 CO 0.03 -0.10 0.66 1.56 -1.06 0.00 0.00 177.43 178.52 2bid h GLN 182 N 0.19 0.35 0.00 0.81 1.08 -1.35 -3.39 115.11 112.79 2bid h GLN 182 Ca 0.75 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.92 2bid h GLN 182 Cb 2.20 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 29.55 2bid h GLN 182 CO -0.39 0.23 0.00 0.09 -0.95 0.00 0.00 178.83 177.81 2bid n ASN 183 N -4.79 0.00 -0.58 1.46 5.03 0.15 -4.93 115.26 111.60 2bid n ASN 183 Ca 0.29 0.00 0.03 0.00 0.87 0.00 0.00 54.58 55.77 2bid n ASN 183 Cb 0.97 0.00 0.10 0.00 -1.02 0.00 0.00 39.78 39.83 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 -1.12 1.58 -0.29 3.41 4.77 0.34 -4.52 117.00 121.17 2bid n LEU 184 Ca 0.00 -0.79 -0.07 0.00 -0.03 0.00 0.00 56.01 55.11 2bid n LEU 184 Cb 0.00 -0.31 -0.07 0.00 -2.33 0.00 0.00 43.42 40.72 2bid n LEU 184 CO 0.00 0.30 0.34 0.54 -1.33 0.00 0.00 177.39 177.24 2bid n ARG 185 N 0.12 -0.30 -0.35 3.23 1.74 0.69 0.19 116.66 121.98 2bid n ARG 185 Ca 0.07 1.05 0.35 0.00 -0.77 0.00 0.00 57.85 58.56 2bid n ARG 185 Cb 0.31 -1.55 0.55 0.00 -1.02 0.00 0.00 32.46 30.76 2bid n ARG 185 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2bid h THR 186 N 0.00 0.01 0.06 0.55 2.02 -1.85 0.28 112.91 113.97 2bid h THR 186 Ca 0.12 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.29 2bid h THR 186 Cb 0.29 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.72 2bid h THR 186 CO -0.66 0.00 -0.03 0.22 0.37 0.00 0.00 175.52 175.43 2bid h TYR 187 N 0.00 -0.07 -0.89 3.16 5.03 0.17 -3.07 116.97 121.31 2bid h TYR 187 Ca 0.62 -0.00 0.24 0.00 2.58 0.00 0.00 58.73 62.17 2bid h TYR 187 Cb 3.15 0.02 -0.15 0.00 1.55 0.00 0.00 36.73 41.30 2bid h TYR 187 CO 0.00 0.18 0.17 0.28 -1.32 0.00 0.00 178.16 177.47 2bid h VAL 188 N -0.32 0.23 -1.36 1.81 2.07 -0.55 2.41 116.25 120.54 2bid h VAL 188 Ca -0.01 -0.05 0.40 0.00 0.82 0.00 0.00 66.70 67.86 2bid h VAL 188 Cb 0.28 0.09 -0.06 0.00 -1.52 0.00 0.00 31.29 30.08 2bid h VAL 188 CO 0.01 0.02 0.97 0.03 0.02 0.00 0.00 177.57 178.63 2bid h ARG 189 N 0.14 0.02 -0.00 1.57 2.47 -1.62 2.13 114.38 119.09 2bid h ARG 189 Ca 0.56 -0.00 -0.25 0.00 -1.26 0.00 0.00 59.98 59.03 2bid h ARG 189 Cb 1.14 -0.01 0.02 0.00 -1.65 0.00 0.00 29.97 29.47 2bid h ARG 189 CO -0.73 0.01 -0.97 0.77 0.56 0.00 0.00 179.97 179.62 2bid h SER 190 N 0.02 0.86 -1.29 7.04 0.02 0.40 -1.63 113.55 118.97 2bid h SER 190 Ca 0.66 -0.74 0.42 0.00 -0.84 0.00 0.00 61.79 61.28 2bid h SER 190 Cb 2.58 -0.26 -0.12 0.00 0.14 0.00 0.00 62.40 64.74 2bid h SER 190 CO -0.04 1.49 0.84 -0.07 -1.14 0.00 0.00 176.83 177.91 2bid h LEU 191 N 0.31 0.26 0.12 5.07 3.38 0.40 0.65 115.31 125.50 2bid h LEU 191 Ca -0.12 0.13 -0.36 0.00 0.09 0.00 0.00 57.88 57.62 2bid h LEU 191 Cb 1.63 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 42.48 2bid h LEU 191 CO 0.19 -0.15 -1.98 0.00 0.09 0.00 0.00 178.44 176.59 2bid n ALA 192 N -2.52 0.91 0.29 1.53 0.00 -1.03 0.33 120.51 120.02 2bid n ALA 192 Ca 0.36 -0.59 0.13 0.00 0.00 0.00 0.00 53.44 53.34 2bid n ALA 192 Cb 1.37 -0.70 0.85 0.00 0.00 0.00 0.00 19.45 20.98 2bid n ALA 192 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2bid h ARG 193 N 0.07 0.00 0.00 0.00 2.43 0.84 -2.68 114.38 115.04 2bid h ARG 193 Ca -0.42 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 2bid h ARG 193 Cb 2.04 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.59 2bid h ARG 193 CO 0.09 0.00 0.00 0.09 -1.51 0.00 0.00 179.97 178.64 2bid n ASN 194 N -4.01 0.23 0.00 -3.80 3.02 0.18 -5.02 115.26 105.86 2bid n ASN 194 Ca -0.03 -0.58 0.00 0.00 -0.03 0.00 0.00 54.58 53.94 2bid n ASN 194 Cb 0.08 0.66 0.00 0.00 -0.61 0.00 0.00 39.78 39.91 2bid n ASN 194 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bid n GLY 195 N 0.66 1.68 0.00 7.41 0.00 0.15 -4.29 105.19 110.80 2bid n GLY 195 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 0.06 0.00 1.61 0.00 -0.94 -4.58 117.12 113.26 2bid n MET 196 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.70 57.78 2bid n MET 196 Cb 0.00 -0.83 0.07 0.00 0.00 0.00 0.00 33.22 32.46 2bid n MET 196 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50