#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 -0.58 1.61 2.88 -1.26 -4.15 113.62 112.13 2bid n SER 2 Ca 0.00 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.60 2bid n SER 2 Cb 0.00 0.00 0.21 0.00 -0.75 0.00 0.00 64.21 63.67 2bid n SER 2 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2bid n MET 3 N 0.00 1.56 -1.72 -1.46 0.00 -1.26 -5.04 117.12 109.21 2bid n MET 3 Ca 0.00 -3.26 -0.42 0.00 0.00 0.00 0.00 57.70 54.02 2bid n MET 3 Cb 0.00 -1.61 -0.03 0.00 0.00 0.00 0.00 33.22 31.59 2bid n MET 3 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 2bid s ASP 4 N -3.21 6.41 0.00 7.83 1.01 -1.26 -4.86 116.67 122.59 2bid s ASP 4 Ca 0.38 2.56 0.00 0.00 0.71 0.00 0.00 52.55 56.19 2bid s ASP 4 Cb 0.37 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.77 2bid s ASP 4 CO -0.07 -1.10 0.00 0.00 0.21 0.00 0.00 175.17 174.22 2bid s GLU 6 N 0.00 1.00 -0.39 0.00 -1.05 -1.26 -5.08 118.70 111.92 2bid s GLU 6 Ca 0.00 -1.00 0.06 0.00 -0.15 0.00 0.00 54.97 53.89 2bid s GLU 6 Cb 0.00 -0.15 0.17 0.00 -0.44 0.00 0.00 34.13 33.71 2bid s GLU 6 CO 0.00 -1.30 0.55 0.54 0.95 0.00 0.00 175.26 176.00 2bid s VAL 7 N 1.00 -0.80 0.22 1.83 0.11 -1.26 -5.01 120.40 116.49 2bid s VAL 7 Ca 0.27 -0.30 0.00 0.00 -2.93 0.00 0.00 61.98 59.03 2bid s VAL 7 Cb -0.01 -0.26 0.00 0.00 -1.53 0.00 0.00 36.38 34.58 2bid s VAL 7 CO -0.06 -0.18 0.00 0.59 -3.33 0.00 0.00 175.10 172.12 2bid n ASN 8 N 4.43 -1.75 0.00 3.54 3.02 -1.26 -5.16 115.26 118.08 2bid n ASN 8 Ca 0.11 0.41 0.00 0.00 -0.03 0.00 0.00 54.58 55.07 2bid n ASN 8 Cb 0.53 1.85 0.00 0.00 -0.61 0.00 0.00 39.78 41.56 2bid n ASN 8 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2bid n ASN 9 N -2.97 0.00 0.23 6.41 6.94 -1.26 -5.11 115.26 119.50 2bid n ASN 9 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 2bid n ASN 9 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 2bid n ASN 9 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2bid n GLY 10 N -0.09 -1.72 3.70 4.83 0.00 -1.26 -5.16 105.19 105.48 2bid n GLY 10 Ca 0.00 0.34 -0.31 0.00 0.00 0.00 0.00 46.02 46.05 2bid n GLY 10 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2bid s SER 11 N -2.00 3.95 -0.15 1.61 0.15 -1.26 -5.06 113.70 110.93 2bid s SER 11 Ca 0.00 -1.57 0.14 0.00 0.70 0.00 0.00 55.95 55.22 2bid s SER 11 Cb 0.00 0.25 0.38 0.00 -1.71 0.00 0.00 66.02 64.95 2bid s SER 11 CO 0.00 -0.74 1.19 -1.20 1.20 0.00 0.00 173.24 173.69 2bid n SER 12 N -1.17 1.62 -4.03 5.45 7.64 -1.26 -4.92 113.62 116.95 2bid n SER 12 Ca -0.14 -3.39 -0.33 0.00 1.01 0.00 0.00 58.87 56.02 2bid n SER 12 Cb 0.67 -0.46 -0.10 0.00 -1.01 0.00 0.00 64.21 63.31 2bid n SER 12 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2bid s LEU 13 N -2.51 5.12 0.24 -3.43 1.02 -1.26 -5.05 118.68 112.81 2bid s LEU 13 Ca 0.35 -3.41 -0.04 0.00 0.02 0.00 0.00 54.13 51.05 2bid s LEU 13 Cb 0.34 -1.79 -0.02 0.00 0.02 0.00 0.00 46.19 44.74 2bid s LEU 13 CO -0.07 -0.22 0.28 -0.60 0.02 0.00 0.00 176.35 175.77 2bid s ARG 14 N -0.86 1.43 -0.33 1.70 3.52 -1.26 -5.08 118.95 118.06 2bid s ARG 14 Ca 0.22 -1.57 0.14 0.00 -0.13 0.00 0.00 55.73 54.40 2bid s ARG 14 Cb -0.13 0.35 0.42 0.00 -1.56 0.00 0.00 34.95 34.04 2bid s ARG 14 CO -0.09 -0.53 1.46 -3.47 -0.81 0.00 0.00 175.30 171.86 2bid n ASP 15 N -0.54 -1.02 0.05 -2.12 2.03 -1.26 -4.95 116.55 108.74 2bid n ASP 15 Ca 0.01 -2.22 -0.05 0.00 0.52 0.00 0.00 54.79 53.05 2bid n ASP 15 Cb 0.64 0.53 0.15 0.00 -0.72 0.00 0.00 41.12 41.71 2bid n ASP 15 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2bid h GLU 16 N 1.35 0.39 -1.55 -0.67 5.08 -2.01 -3.17 114.58 113.99 2bid h GLU 16 Ca -0.39 -0.21 0.45 0.00 -1.00 0.00 0.00 59.36 58.22 2bid h GLU 16 Cb 1.29 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 30.49 2bid h GLU 16 CO -0.12 0.77 1.11 0.00 -1.00 0.00 0.00 179.01 179.77 2bid h ILE 18 N 0.00 1.60 -0.24 0.00 -0.00 -1.98 -2.39 117.51 114.50 2bid h ILE 18 Ca 0.75 -2.27 0.06 0.00 -0.00 0.00 0.00 64.86 63.40 2bid h ILE 18 Cb 2.97 3.09 -0.07 0.00 -0.00 0.00 0.00 36.82 42.80 2bid h ILE 18 CO -0.04 0.62 -0.30 0.71 -0.00 0.00 0.00 178.15 179.14 2bid h THR 19 N -0.58 0.30 -0.32 0.16 1.35 0.13 0.19 112.91 114.14 2bid h THR 19 Ca -0.06 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 2bid h THR 19 Cb 1.23 0.30 -0.02 0.00 -1.73 0.00 0.00 68.15 67.94 2bid h THR 19 CO 0.07 0.00 0.21 0.78 -0.25 0.00 0.00 175.52 176.33 2bid h ASN 20 N -0.31 0.38 -0.65 5.36 2.35 -1.60 -2.45 115.58 118.65 2bid h ASN 20 Ca 0.13 -0.03 0.12 0.00 -0.55 0.00 0.00 56.30 55.97 2bid h ASN 20 Cb 0.52 -0.09 -0.12 0.00 0.05 0.00 0.00 38.32 38.67 2bid h ASN 20 CO -0.42 0.29 -0.30 -0.07 -1.65 0.00 0.00 177.43 175.28 2bid h LEU 21 N 0.43 -1.06 0.00 1.61 3.38 -0.64 -1.45 115.31 117.58 2bid h LEU 21 Ca 0.12 0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2bid h LEU 21 Cb -0.03 0.56 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2bid h LEU 21 CO -0.02 -0.29 0.00 0.18 0.09 0.00 0.00 178.44 178.40 2bid n LEU 22 N -5.45 0.00 -0.26 1.67 7.99 0.53 -1.92 117.00 119.57 2bid n LEU 22 Ca 0.06 0.76 0.11 0.00 -0.01 0.00 0.00 56.01 56.93 2bid n LEU 22 Cb 0.36 -0.26 0.21 0.00 -0.11 0.00 0.00 43.42 43.62 2bid n LEU 22 CO -0.00 -0.26 0.59 1.33 -1.51 0.00 0.00 177.39 177.54 2bid n VAL 23 N -1.71 -0.32 0.00 4.08 0.24 -0.99 0.28 118.33 119.92 2bid n VAL 23 Ca 0.00 1.66 0.00 0.00 -2.04 0.00 0.00 64.34 63.96 2bid n VAL 23 Cb 0.00 -2.42 0.00 0.00 -1.47 0.00 0.00 33.84 29.95 2bid n VAL 23 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2bid n PHE 24 N -5.06 0.00 -0.31 6.34 3.72 -0.58 0.31 117.46 121.87 2bid n PHE 24 Ca 0.17 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.56 2bid n PHE 24 Cb 0.57 -0.26 0.11 0.00 -0.94 0.00 0.00 39.48 38.96 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 1.25 0.53 1.37 0.00 -0.46 0.82 103.07 106.58 2bid h GLY 25 Ca 0.00 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 2bid h GLY 25 CO 0.00 0.36 -0.42 -2.75 0.00 0.00 0.00 176.54 173.73 2bid h PHE 26 N 1.07 -1.16 0.00 5.60 3.57 0.43 -1.21 116.94 125.25 2bid h PHE 26 Ca 0.34 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.85 2bid h PHE 26 Cb 0.01 0.46 0.00 0.00 2.79 0.00 0.00 35.95 39.21 2bid h PHE 26 CO -0.02 -0.57 0.00 1.28 -2.23 0.00 0.00 178.31 176.77 2bid n LEU 27 N -5.50 0.71 0.07 0.59 7.99 0.91 -2.47 117.00 119.29 2bid n LEU 27 Ca -0.10 0.62 -0.13 0.00 -0.01 0.00 0.00 56.01 56.39 2bid n LEU 27 Cb 0.40 -0.47 -0.08 0.00 -0.11 0.00 0.00 43.42 43.17 2bid n LEU 27 CO 0.26 -0.39 0.74 1.56 -1.51 0.00 0.00 177.39 178.05 2bid h GLN 28 N 0.00 -0.13 -0.03 3.23 4.20 0.18 -2.99 115.11 119.58 2bid h GLN 28 Ca 0.00 0.01 -0.16 0.00 0.06 0.00 0.00 58.65 58.56 2bid h GLN 28 Cb 0.52 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 2bid h GLN 28 CO 0.00 0.09 -0.72 0.77 -0.67 0.00 0.00 178.83 178.30 2bid h SER 29 N -0.32 0.19 -0.89 1.46 0.02 -1.35 -1.69 113.55 110.97 2bid h SER 29 Ca -0.01 -0.13 0.23 0.00 -0.84 0.00 0.00 61.79 61.04 2bid h SER 29 Cb 0.27 -0.06 -0.16 0.00 0.14 0.00 0.00 62.40 62.60 2bid h SER 29 CO 0.02 0.84 0.08 0.00 -1.14 0.00 0.00 176.83 176.63 2bid n SER 31 N -5.37 2.98 0.00 0.00 7.64 -1.18 -4.65 113.62 113.04 2bid n SER 31 Ca 0.20 -2.46 0.00 0.00 1.01 0.00 0.00 58.87 57.61 2bid n SER 31 Cb 0.65 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 2bid n SER 31 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2bid n ASP 32 N -0.25 0.00 -3.17 6.43 9.92 0.44 -4.67 116.55 125.25 2bid n ASP 32 Ca 0.13 0.00 -0.20 0.00 -0.53 0.00 0.00 54.79 54.19 2bid n ASP 32 Cb 0.57 0.00 0.18 0.00 -0.64 0.00 0.00 41.12 41.23 2bid n ASP 32 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2bid n ASN 33 N -3.74 -2.71 -0.36 -2.24 3.02 -1.26 -4.32 115.26 103.65 2bid n ASN 33 Ca 0.00 -0.75 -0.04 0.00 -0.03 0.00 0.00 54.58 53.77 2bid n ASN 33 Cb 0.00 -0.67 -0.01 0.00 -0.61 0.00 0.00 39.78 38.49 2bid n ASN 33 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2bid n SER 34 N -4.62 -2.77 -0.75 6.41 2.88 -1.26 -4.82 113.62 108.69 2bid n SER 34 Ca 0.10 0.05 -0.04 0.00 -1.33 0.00 0.00 58.87 57.65 2bid n SER 34 Cb 0.40 -1.31 -0.04 0.00 -0.75 0.00 0.00 64.21 62.51 2bid n SER 34 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2bid n PHE 35 N -3.39 0.00 0.28 0.66 3.72 -1.26 -5.02 117.46 112.45 2bid n PHE 35 Ca -0.04 -0.26 -0.13 0.00 -0.05 0.00 0.00 57.45 56.97 2bid n PHE 35 Cb 0.31 0.38 -0.07 0.00 -0.94 0.00 0.00 39.48 39.16 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 -0.73 -1.64 -1.08 -0.00 -1.87 -2.95 114.38 106.11 2bid h ARG 36 Ca -0.29 0.05 0.52 0.00 -0.00 0.00 0.00 59.98 60.25 2bid h ARG 36 Cb 0.97 0.17 -0.11 0.00 -0.00 0.00 0.00 29.97 30.99 2bid h ARG 36 CO -0.15 -0.43 1.12 -0.09 -0.00 0.00 0.00 179.97 180.42 2bid h ARG 37 N -1.11 0.01 0.00 0.08 2.43 -1.98 0.50 114.38 114.30 2bid h ARG 37 Ca -0.08 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2bid h ARG 37 Cb 0.63 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 2bid h ARG 37 CO 0.13 0.00 0.00 0.39 -1.51 0.00 0.00 179.97 178.98 2bid n GLU 38 N -4.39 0.00 -0.24 0.20 -0.58 -1.12 -1.84 120.64 112.68 2bid n GLU 38 Ca 0.42 0.49 0.30 0.00 -0.42 0.00 0.00 57.16 57.95 2bid n GLU 38 Cb 1.76 -1.47 0.71 0.00 -0.57 0.00 0.00 31.44 31.87 2bid n GLU 38 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2bid h LEU 39 N 0.00 0.05 -0.54 -4.62 3.38 -0.97 0.33 115.31 112.94 2bid h LEU 39 Ca 0.00 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.02 2bid h LEU 39 Cb 0.00 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2bid h LEU 39 CO 0.00 0.01 0.30 -0.78 0.09 0.00 0.00 178.44 178.07 2bid h ASP 40 N 0.05 0.47 0.08 -0.43 1.82 -0.78 -1.53 116.42 116.10 2bid h ASP 40 Ca 0.49 0.02 -0.11 0.00 -0.39 0.00 0.00 57.03 57.04 2bid h ASP 40 Cb 1.86 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 41.78 2bid h ASP 40 CO -0.03 0.32 -0.36 0.00 -1.61 0.00 0.00 179.24 177.56 2bid h ALA 41 N 1.27 1.06 0.31 -0.78 0.00 0.41 -1.45 119.26 120.08 2bid h ALA 41 Ca 0.23 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2bid h ALA 41 Cb 0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2bid h ALA 41 CO -0.13 0.59 -0.24 1.25 0.00 0.00 0.00 179.25 180.72 2bid h LEU 42 N 0.32 -0.63 -1.75 0.00 5.85 -0.78 -2.87 115.31 115.46 2bid h LEU 42 Ca 0.04 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 2bid h LEU 42 Cb 0.78 0.19 -0.00 0.00 0.37 0.00 0.00 40.66 42.00 2bid h LEU 42 CO 0.06 -0.34 -0.15 1.23 -0.34 0.00 0.00 178.44 178.91 2bid h GLY 43 N -0.53 0.00 -0.69 3.75 0.00 -1.45 -0.97 103.07 103.19 2bid h GLY 43 Ca -0.04 0.00 0.34 0.00 0.00 0.00 0.00 47.33 47.63 2bid h GLY 43 CO 0.01 0.00 1.01 0.84 0.00 0.00 0.00 176.54 178.41 2bid h HIS 44 N 0.00 0.00 0.00 5.60 6.17 -1.02 -2.66 115.15 123.24 2bid h HIS 44 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 2bid h HIS 44 Cb 0.42 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.35 2bid h HIS 44 CO 0.00 0.00 -0.77 0.39 0.71 0.00 0.00 177.93 178.26 2bid n GLU 45 N -3.78 1.26 -1.10 5.26 1.02 -1.11 -5.06 120.64 117.14 2bid n GLU 45 Ca 0.26 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.97 2bid n GLU 45 Cb 1.39 -0.88 -0.06 0.00 -0.02 0.00 0.00 31.44 31.87 2bid n GLU 45 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2bid n LEU 46 N -2.01 0.13 -4.67 -4.62 0.00 -0.38 -4.78 117.00 100.67 2bid n LEU 46 Ca 0.00 0.83 -0.42 0.00 0.00 0.00 0.00 56.01 56.42 2bid n LEU 46 Cb 0.38 -0.65 -0.03 0.00 0.00 0.00 0.00 43.42 43.12 2bid n LEU 46 CO 0.00 -1.24 1.25 -2.16 0.00 0.00 0.00 177.39 175.24 2bid s PRO 47 N 0.35 4.22 0.00 1.96 0.04 -1.26 -4.88 135.00 135.42 2bid s PRO 47 Ca 0.67 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.76 2bid s PRO 47 Cb -0.94 -3.80 0.00 0.00 0.04 0.00 0.00 34.50 29.80 2bid s PRO 47 CO 0.44 -0.74 0.00 0.28 0.04 0.00 0.00 177.00 177.02 2bid n VAL 48 N 5.17 0.00 -0.10 -0.36 0.31 -1.26 -4.96 118.33 117.14 2bid n VAL 48 Ca 0.15 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.37 2bid n VAL 48 Cb 0.43 0.00 -0.15 0.00 -0.91 0.00 0.00 33.84 33.21 2bid n VAL 48 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2bid n LEU 49 N 0.00 0.78 -4.23 7.52 4.77 -1.26 -4.80 117.00 119.78 2bid n LEU 49 Ca 0.00 0.01 -0.42 0.00 -0.03 0.00 0.00 56.01 55.57 2bid n LEU 49 Cb 0.00 0.13 -0.07 0.00 -2.33 0.00 0.00 43.42 41.14 2bid n LEU 49 CO 0.00 0.59 0.04 0.00 -1.33 0.00 0.00 177.39 176.69 2bid s ALA 50 N -2.51 3.49 -0.21 -1.18 0.00 -1.26 -4.91 121.76 115.18 2bid s ALA 50 Ca -0.15 -2.62 0.17 0.00 0.00 0.00 0.00 51.96 49.36 2bid s ALA 50 Cb 0.07 -2.94 0.07 0.00 0.00 0.00 0.00 23.12 20.32 2bid s ALA 50 CO 0.78 -1.96 1.33 -1.00 0.00 0.00 0.00 175.76 174.91 2bid h PRO 51 N 8.43 0.00 -3.01 0.00 0.13 -1.95 -3.40 132.00 132.20 2bid h PRO 51 Ca -0.20 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.32 2bid h PRO 51 Cb 1.07 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.80 2bid h PRO 51 CO 0.88 0.33 -0.72 -1.14 -0.23 0.00 0.00 178.00 177.12 2bid s GLN 52 N -3.03 1.47 0.05 0.86 -0.44 -1.26 -4.97 119.66 112.33 2bid s GLN 52 Ca 0.03 -2.23 -0.25 0.00 -2.50 0.00 0.00 55.36 50.42 2bid s GLN 52 Cb 0.07 -2.52 -0.17 0.00 -1.64 0.00 0.00 33.01 28.76 2bid s GLN 52 CO 0.75 -1.18 1.53 -1.49 0.50 0.00 0.00 175.29 175.40 2bid h TRP 53 N 6.50 -0.09 -4.82 1.67 4.06 -2.00 -3.49 115.95 117.78 2bid h TRP 53 Ca 0.01 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.96 2bid h TRP 53 Cb 0.90 0.03 -0.02 0.00 -1.00 0.00 0.00 29.16 29.08 2bid h TRP 53 CO 0.49 0.11 -0.47 0.39 -3.56 0.00 0.00 178.44 175.40 2bid n GLU 54 N -5.05 -2.22 -0.00 0.49 1.02 -1.26 -4.92 120.64 108.69 2bid n GLU 54 Ca -0.08 1.69 -0.03 0.00 -0.02 0.00 0.00 57.16 58.72 2bid n GLU 54 Cb 0.14 -2.25 -0.11 0.00 -0.02 0.00 0.00 31.44 29.20 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 2.05 -1.10 0.39 0.62 0.00 -1.26 -4.35 105.19 101.54 2bid n GLY 55 Ca -0.06 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.11 -2.77 1.61 0.05 -2.04 -3.48 116.97 109.24 2bid h TYR 56 Ca -0.24 0.03 0.25 0.00 0.05 0.00 0.00 58.73 58.82 2bid h TYR 56 Cb 1.78 0.48 -0.13 0.00 1.01 0.00 0.00 36.73 39.87 2bid h TYR 56 CO 0.00 -0.49 -0.85 -3.47 -1.05 0.00 0.00 178.16 172.30 2bid n ASP 57 N -5.45 -5.63 0.00 3.88 -0.08 -1.26 -4.87 116.55 103.14 2bid n ASP 57 Ca -0.06 0.97 0.00 0.00 -1.51 0.00 0.00 54.79 54.19 2bid n ASP 57 Cb 0.36 -3.94 0.00 0.00 2.34 0.00 0.00 41.12 39.89 2bid n ASP 57 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 2bid n GLU 58 N -3.90 4.75 0.00 -0.67 2.13 -1.26 -5.05 120.64 116.65 2bid n GLU 58 Ca -0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.76 2bid n GLU 58 Cb 0.51 -0.55 0.00 0.00 0.27 0.00 0.00 31.44 31.68 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 -0.96 0.00 -4.70 4.31 7.94 -1.26 -4.94 117.00 117.38 2bid n LEU 59 Ca 0.00 0.00 -0.43 0.00 -1.11 0.00 0.00 56.01 54.47 2bid n LEU 59 Cb 0.00 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 43.94 2bid n LEU 59 CO 0.00 -0.02 1.00 0.00 -1.11 0.00 0.00 177.39 177.26 2bid n GLN 60 N 0.00 2.22 -0.35 1.96 6.02 -1.26 -4.90 117.38 121.08 2bid n GLN 60 Ca 0.00 0.78 0.08 0.00 -0.01 0.00 0.00 57.00 57.85 2bid n GLN 60 Cb 0.00 -2.43 0.24 0.00 1.02 0.00 0.00 30.24 29.07 2bid n GLN 60 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 2bid n THR 61 N 1.06 1.39 -0.93 5.09 -1.04 -1.26 -4.92 114.28 113.67 2bid n THR 61 Ca 0.07 -1.19 0.00 0.00 -2.04 0.00 0.00 64.05 60.89 2bid n THR 61 Cb 0.35 0.30 0.00 0.00 -1.82 0.00 0.00 70.33 69.16 2bid n THR 61 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2bid n ASP 62 N 0.67 -0.58 -3.30 8.00 -0.08 -1.26 -4.50 116.55 115.49 2bid n ASP 62 Ca 0.18 0.00 -0.14 0.00 -1.51 0.00 0.00 54.79 53.32 2bid n ASP 62 Cb 0.63 -0.10 0.01 0.00 2.34 0.00 0.00 41.12 44.01 2bid n ASP 62 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2bid n GLY 63 N -2.19 0.05 6.82 0.27 0.00 -1.26 -4.61 105.19 104.26 2bid n GLY 63 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.43 2bid n GLY 63 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2bid n ASN 64 N 0.77 -2.36 -4.37 1.61 5.03 -1.26 -4.78 115.26 109.90 2bid n ASN 64 Ca -0.03 0.02 -0.31 0.00 0.87 0.00 0.00 54.58 55.12 2bid n ASN 64 Cb 0.56 -0.06 -0.15 0.00 -1.02 0.00 0.00 39.78 39.12 2bid n ASN 64 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2bid s ARG 65 N -0.04 2.20 0.19 3.52 1.70 -1.26 -5.12 118.95 120.14 2bid s ARG 65 Ca 0.00 -0.88 -0.26 0.00 -0.47 0.00 0.00 55.73 54.12 2bid s ARG 65 Cb 0.00 -2.14 -0.08 0.00 -0.57 0.00 0.00 34.95 32.16 2bid s ARG 65 CO 0.00 0.57 0.81 -1.12 -1.08 0.00 0.00 175.30 174.49 2bid s SER 66 N -0.71 7.43 0.00 -2.89 0.01 -1.26 -4.96 113.70 111.31 2bid s SER 66 Ca 0.11 1.70 0.00 0.00 1.31 0.00 0.00 55.95 59.07 2bid s SER 66 Cb -0.10 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.61 2bid s SER 66 CO -0.00 0.18 0.00 -0.24 0.41 0.00 0.00 173.24 173.59 2bid n SER 67 N 1.50 0.57 -1.05 2.44 2.88 -1.26 -4.73 113.62 113.97 2bid n SER 67 Ca -0.05 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.53 2bid n SER 67 Cb 0.48 0.00 0.17 0.00 -0.75 0.00 0.00 64.21 64.12 2bid n SER 67 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2bid n HIS 68 N -2.79 0.86 -4.28 0.66 8.25 -1.26 -4.87 115.22 111.78 2bid n HIS 68 Ca 0.00 -0.30 -0.24 0.00 -0.26 0.00 0.00 57.72 56.92 2bid n HIS 68 Cb 0.40 -0.25 -0.08 0.00 1.12 0.00 0.00 29.99 31.19 2bid n HIS 68 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2bid s SER 69 N -0.42 4.53 1.22 0.41 0.15 -1.26 -5.13 113.70 113.19 2bid s SER 69 Ca 0.24 -0.61 -0.17 0.00 0.70 0.00 0.00 55.95 56.11 2bid s SER 69 Cb 0.17 -0.85 0.25 0.00 -1.71 0.00 0.00 66.02 63.88 2bid s SER 69 CO 0.08 0.03 0.82 0.54 1.20 0.00 0.00 173.24 175.91 2bid n ARG 70 N -0.68 -2.93 0.00 5.44 3.00 -1.26 -5.06 116.66 115.17 2bid n ARG 70 Ca -0.07 -1.32 0.00 0.00 -0.01 0.00 0.00 57.85 56.44 2bid n ARG 70 Cb 0.58 -1.31 0.00 0.00 0.00 0.00 0.00 32.46 31.73 2bid n ARG 70 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2bid n LEU 71 N 0.00 0.00 -1.52 0.55 4.77 -1.26 -5.03 117.00 114.51 2bid n LEU 71 Ca 0.12 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.12 2bid n LEU 71 Cb 0.46 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.61 2bid n LEU 71 CO 0.31 0.00 0.11 0.61 -1.33 0.00 0.00 177.39 177.10 2bid n GLY 72 N 0.00 2.10 1.12 -0.72 0.00 -1.26 -4.81 105.19 101.61 2bid n GLY 72 Ca 0.00 -1.03 0.04 0.00 0.00 0.00 0.00 46.02 45.03 2bid n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bid n ARG 73 N 0.00 2.78 0.04 1.61 1.74 -1.26 -4.20 116.66 117.38 2bid n ARG 73 Ca 0.10 -1.56 0.05 0.00 -0.77 0.00 0.00 57.85 55.67 2bid n ARG 73 Cb 1.01 -1.78 0.24 0.00 -1.02 0.00 0.00 32.46 30.91 2bid n ARG 73 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2bid n ILE 74 N 0.37 1.40 0.78 0.55 5.41 -1.26 -1.02 119.36 125.59 2bid n ILE 74 Ca 0.14 0.41 0.08 0.00 1.00 0.00 0.00 62.75 64.38 2bid n ILE 74 Cb 0.66 -1.32 -0.07 0.00 -0.71 0.00 0.00 39.64 38.20 2bid n ILE 74 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2bid n GLU 75 N -1.68 1.52 -1.56 0.38 1.02 -1.26 -4.40 120.64 114.67 2bid n GLU 75 Ca 0.01 -0.22 -0.16 0.00 -0.02 0.00 0.00 57.16 56.77 2bid n GLU 75 Cb 0.09 -1.29 0.08 0.00 -0.02 0.00 0.00 31.44 30.30 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 -1.05 4.73 -1.97 0.62 0.00 -0.19 -4.55 120.51 118.09 2bid n ALA 76 Ca 0.04 -3.62 0.00 0.00 0.00 0.00 0.00 53.44 49.87 2bid n ALA 76 Cb 0.29 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.30 2bid n ALA 76 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2bid n ASP 77 N -0.85 0.00 -2.61 0.00 2.03 -1.17 -4.92 116.55 109.03 2bid n ASP 77 Ca 0.38 -1.26 -0.07 0.00 0.52 0.00 0.00 54.79 54.37 2bid n ASP 77 Cb 0.89 -0.05 0.04 0.00 -0.72 0.00 0.00 41.12 41.28 2bid n ASP 77 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2bid n SER 78 N 0.00 2.49 -0.02 1.67 7.64 -1.26 -4.79 113.62 119.35 2bid n SER 78 Ca 0.00 -2.52 -0.02 0.00 1.01 0.00 0.00 58.87 57.34 2bid n SER 78 Cb 0.55 -0.44 -0.04 0.00 -1.01 0.00 0.00 64.21 63.27 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 -0.61 2.80 -1.39 1.43 4.07 -1.26 -4.46 120.64 121.22 2bid n GLU 79 Ca 0.17 -0.01 -0.47 0.00 -0.06 0.00 0.00 57.16 56.80 2bid n GLU 79 Cb 0.84 -1.13 -0.02 0.00 -0.06 0.00 0.00 31.44 31.07 2bid n GLU 79 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2bid n SER 80 N -2.12 -1.41 -0.32 4.31 2.88 -1.26 -4.21 113.62 111.48 2bid n SER 80 Ca -0.07 1.08 0.20 0.00 -1.33 0.00 0.00 58.87 58.74 2bid n SER 80 Cb 0.60 -0.95 0.40 0.00 -0.75 0.00 0.00 64.21 63.51 2bid n SER 80 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2bid h GLN 81 N 0.92 0.25 0.00 -1.46 7.50 -1.99 1.44 115.11 121.77 2bid h GLN 81 Ca -0.30 -0.01 -0.10 0.00 0.50 0.00 0.00 58.65 58.73 2bid h GLN 81 Cb 1.44 -0.06 -0.01 0.00 0.05 0.00 0.00 27.48 28.90 2bid h GLN 81 CO 0.55 0.16 -0.49 0.93 -1.50 0.00 0.00 178.83 178.49 2bid h GLU 82 N 0.25 0.00 0.04 1.46 4.39 -1.99 -2.30 114.58 116.43 2bid h GLU 82 Ca 0.67 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 60.11 2bid h GLU 82 Cb 1.48 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.14 2bid h GLU 82 CO -0.65 0.49 -1.05 0.22 -1.16 0.00 0.00 179.01 176.86 2bid h ASP 83 N 0.00 0.67 -0.22 1.42 1.82 0.15 -2.29 116.42 117.97 2bid h ASP 83 Ca -0.00 -0.57 -0.16 0.00 -0.39 0.00 0.00 57.03 55.90 2bid h ASP 83 Cb 0.95 -0.21 -0.00 0.00 0.68 0.00 0.00 39.33 40.75 2bid h ASP 83 CO 0.06 1.38 -0.47 0.40 -1.61 0.00 0.00 179.24 179.01 2bid h ILE 84 N 0.26 1.29 0.00 2.25 1.08 -0.37 -1.50 117.51 120.52 2bid h ILE 84 Ca -0.12 -1.66 -0.14 0.00 -0.39 0.00 0.00 64.86 62.55 2bid h ILE 84 Cb 1.71 1.55 -0.02 0.00 -3.07 0.00 0.00 36.82 36.99 2bid h ILE 84 CO 0.19 0.54 -0.67 0.40 -0.69 0.00 0.00 178.15 177.92 2bid h ILE 85 N 0.63 1.42 0.00 -0.67 2.04 -1.48 -2.11 117.51 117.35 2bid h ILE 85 Ca 0.03 -2.34 -0.07 0.00 1.00 0.00 0.00 64.86 63.49 2bid h ILE 85 Cb 1.04 2.28 0.01 0.00 -0.74 0.00 0.00 36.82 39.41 2bid h ILE 85 CO 0.10 0.66 -0.28 0.08 0.00 0.00 0.00 178.15 178.70 2bid h ARG 86 N 0.00 0.19 0.00 2.37 0.11 -1.32 -1.96 114.38 113.76 2bid h ARG 86 Ca -0.01 -0.21 -0.03 0.00 0.10 0.00 0.00 59.98 59.84 2bid h ARG 86 Cb 1.23 0.06 -0.00 0.00 1.11 0.00 0.00 29.97 32.36 2bid h ARG 86 CO 0.09 0.95 -0.12 -0.91 0.10 0.00 0.00 179.97 180.07 2bid h ASN 87 N -0.48 0.00 0.03 0.08 4.21 -1.34 -1.47 115.58 116.61 2bid h ASN 87 Ca -0.04 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.42 2bid h ASN 87 Cb 1.05 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.25 2bid h ASN 87 CO 0.06 0.12 -0.26 0.40 -1.29 0.00 0.00 177.43 176.46 2bid h ILE 88 N 0.00 1.68 -0.04 2.81 2.04 -1.41 -2.01 117.51 120.58 2bid h ILE 88 Ca -0.00 -2.38 -0.07 0.00 1.00 0.00 0.00 64.86 63.40 2bid h ILE 88 Cb 0.60 3.29 -0.01 0.00 -0.74 0.00 0.00 36.82 39.96 2bid h ILE 88 CO 0.02 0.62 -0.33 0.00 0.00 0.00 0.00 178.15 178.46 2bid h ALA 89 N -0.01 1.39 0.09 1.87 0.00 -1.31 -0.78 119.26 120.51 2bid h ALA 89 Ca -0.05 -0.31 -0.25 0.00 0.00 0.00 0.00 54.91 54.29 2bid h ALA 89 Cb 1.17 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2bid h ALA 89 CO 0.02 0.45 -1.14 -0.09 0.00 0.00 0.00 179.25 178.49 2bid h ARG 90 N 0.06 0.27 0.33 0.00 2.43 -1.37 -2.23 114.38 113.87 2bid h ARG 90 Ca 0.01 -0.40 -0.02 0.00 -0.81 0.00 0.00 59.98 58.76 2bid h ARG 90 Cb 0.61 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 2bid h ARG 90 CO 0.04 1.16 -0.16 1.25 -1.51 0.00 0.00 179.97 180.76 2bid h HIS 91 N 0.10 -0.41 -0.26 2.20 2.76 -1.08 -1.60 115.15 116.85 2bid h HIS 91 Ca -0.11 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.10 2bid h HIS 91 Cb 1.85 0.14 -0.05 0.00 1.55 0.00 0.00 27.41 30.90 2bid h HIS 91 CO 0.06 -0.26 -0.05 -0.07 -1.30 0.00 0.00 177.93 176.30 2bid h LEU 92 N -0.88 -0.22 -2.01 0.26 -0.00 -1.31 0.11 115.31 111.27 2bid h LEU 92 Ca -0.05 0.07 0.09 0.00 -0.00 0.00 0.00 57.88 58.00 2bid h LEU 92 Cb 0.34 0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 41.14 2bid h LEU 92 CO 0.08 -0.07 0.23 0.00 -0.00 0.00 0.00 178.44 178.67 2bid h ALA 93 N 1.25 2.30 -0.15 1.53 0.00 -1.51 -0.74 119.26 121.94 2bid h ALA 93 Ca 0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2bid h ALA 93 Cb 0.18 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2bid h ALA 93 CO -0.26 -0.40 0.07 0.37 0.00 0.00 0.00 179.25 179.03 2bid h GLN 94 N 0.00 0.22 -0.14 0.00 4.15 0.24 -2.28 115.11 117.30 2bid h GLN 94 Ca 0.15 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.51 2bid h GLN 94 Cb 0.62 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.27 2bid h GLN 94 CO -0.00 0.28 -0.02 0.28 -1.93 0.00 0.00 178.83 177.43 2bid h VAL 95 N 0.12 1.28 -0.66 2.39 2.07 -0.68 -1.67 116.25 119.09 2bid h VAL 95 Ca 0.05 -0.92 0.14 0.00 0.82 0.00 0.00 66.70 66.79 2bid h VAL 95 Cb 0.13 1.61 -0.11 0.00 -1.52 0.00 0.00 31.29 31.39 2bid h VAL 95 CO -0.01 0.27 -0.02 1.23 0.02 0.00 0.00 177.57 179.06 2bid h GLY 96 N -0.03 0.68 1.37 2.17 0.00 -1.13 0.33 103.07 106.47 2bid h GLY 96 Ca 0.04 0.11 -0.14 0.00 0.00 0.00 0.00 47.33 47.33 2bid h GLY 96 CO 0.01 -0.23 -0.41 -1.80 0.00 0.00 0.00 176.54 174.11 2bid h ASP 97 N 0.10 0.73 -0.82 0.19 3.58 -1.38 -2.12 116.42 116.69 2bid h ASP 97 Ca 0.34 -0.34 0.18 0.00 0.42 0.00 0.00 57.03 57.64 2bid h ASP 97 Cb 0.57 -0.21 -0.06 0.00 1.72 0.00 0.00 39.33 41.35 2bid h ASP 97 CO -0.58 1.05 0.55 0.28 -2.88 0.00 0.00 179.24 177.67 2bid h SER 98 N 0.56 0.35 0.21 2.28 0.02 0.03 1.03 113.55 118.03 2bid h SER 98 Ca 0.04 0.03 -0.35 0.00 -0.84 0.00 0.00 61.79 60.67 2bid h SER 98 Cb 0.95 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.46 2bid h SER 98 CO 0.09 0.16 -1.77 -0.03 -1.14 0.00 0.00 176.83 174.14 2bid h MET 99 N 0.36 0.37 0.00 3.45 1.85 -1.18 -3.32 114.93 116.46 2bid h MET 99 Ca 0.42 -0.63 0.00 0.00 -0.61 0.00 0.00 59.70 58.88 2bid h MET 99 Cb 1.08 0.23 0.00 0.00 0.43 0.00 0.00 31.60 33.34 2bid h MET 99 CO -0.13 1.29 0.00 0.22 -0.40 0.00 0.00 176.91 177.88 2bid h ASP 100 N 0.10 0.00 -1.64 1.39 3.58 -0.57 -3.22 116.42 116.05 2bid h ASP 100 Ca -0.35 0.00 0.47 0.00 0.42 0.00 0.00 57.03 57.58 2bid h ASP 100 Cb 2.09 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 43.07 2bid h ASP 100 CO 0.17 0.00 1.20 -0.09 -2.88 0.00 0.00 179.24 177.64 2bid h ARG 101 N 0.00 0.00 -1.96 0.28 1.12 0.97 -0.16 114.38 114.63 2bid h ARG 101 Ca 0.00 0.00 -0.32 0.00 -1.11 0.00 0.00 59.98 58.55 2bid h ARG 101 Cb 0.56 0.00 -0.12 0.00 -0.01 0.00 0.00 29.97 30.40 2bid h ARG 101 CO 0.00 0.00 0.04 0.45 -3.11 0.00 0.00 179.97 177.35 2bid n SER 102 N -3.99 5.87 -4.51 -3.80 2.88 -1.22 -4.95 113.62 103.91 2bid n SER 102 Ca 0.36 -2.83 -0.56 0.00 -1.33 0.00 0.00 58.87 54.51 2bid n SER 102 Cb 1.71 -1.29 -0.09 0.00 -0.75 0.00 0.00 64.21 63.79 2bid n SER 102 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2bid n ILE 103 N 1.56 0.17 0.00 2.46 -0.00 -0.07 -4.91 119.36 118.56 2bid n ILE 103 Ca 0.41 -0.11 0.00 0.00 -0.00 0.00 0.00 62.75 63.05 2bid n ILE 103 Cb 0.71 -1.15 0.00 0.00 -0.00 0.00 0.00 39.64 39.19 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 6.84 0.61 0.21 0.38 -0.02 -1.26 -4.61 135.00 137.15 2bid n PRO 104 Ca 0.39 0.00 0.15 0.00 -2.02 0.00 0.00 63.50 62.02 2bid n PRO 104 Cb 0.11 0.00 0.56 0.00 -0.02 0.00 0.00 33.50 34.16 2bid n PRO 104 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2bid h PRO 105 N 0.00 0.00 0.00 0.52 0.11 -2.05 -3.37 132.00 127.21 2bid h PRO 105 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2bid h PRO 105 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2bid h PRO 105 CO 0.00 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.20 2bid n GLY 106 N -1.41 -1.67 0.00 -0.55 0.00 -1.26 -5.07 105.19 95.22 2bid n GLY 106 Ca 0.04 0.63 -0.00 0.00 0.00 0.00 0.00 46.02 46.69 2bid n GLY 106 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2bid h LEU 107 N 0.00 0.00 -0.97 0.99 6.46 -1.89 -3.36 115.31 116.54 2bid h LEU 107 Ca 0.00 0.00 0.31 0.00 -0.12 0.00 0.00 57.88 58.07 2bid h LEU 107 Cb 0.00 0.00 -0.15 0.00 -0.73 0.00 0.00 40.66 39.78 2bid h LEU 107 CO 0.00 0.00 0.45 -0.37 -0.62 0.00 0.00 178.44 177.90 2bid h VAL 108 N -0.00 0.25 -0.80 1.05 -1.51 -1.94 -0.96 116.25 112.34 2bid h VAL 108 Ca 0.00 -0.08 0.07 0.00 -1.23 0.00 0.00 66.70 65.46 2bid h VAL 108 Cb 0.00 -0.01 -0.10 0.00 -2.13 0.00 0.00 31.29 29.05 2bid h VAL 108 CO 0.00 0.04 -0.49 0.78 -1.23 0.00 0.00 177.57 176.67 2bid h ASN 109 N 0.24 -1.80 -0.44 4.19 2.35 -1.94 0.44 115.58 118.61 2bid h ASN 109 Ca 0.69 0.27 0.06 0.00 -0.55 0.00 0.00 56.30 56.77 2bid h ASN 109 Cb 1.58 0.79 -0.09 0.00 0.05 0.00 0.00 38.32 40.65 2bid h ASN 109 CO -0.66 -0.20 -0.53 1.23 -1.65 0.00 0.00 177.43 175.61 2bid h GLY 110 N -0.02 -0.90 -0.08 2.83 0.00 -1.31 1.97 103.07 105.56 2bid h GLY 110 Ca 0.13 0.69 0.18 0.00 0.00 0.00 0.00 47.33 48.32 2bid h GLY 110 CO -0.77 -0.13 0.27 -2.00 0.00 0.00 0.00 176.54 173.91 2bid h LEU 111 N -0.37 0.16 -1.52 3.11 7.12 -1.19 1.74 115.31 124.37 2bid h LEU 111 Ca 0.09 0.14 -0.05 0.00 0.13 0.00 0.00 57.88 58.20 2bid h LEU 111 Cb 0.59 0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 40.87 2bid h LEU 111 CO -0.61 -0.00 -0.23 0.00 -0.13 0.00 0.00 178.44 177.47 2bid h ALA 112 N 1.63 1.26 0.00 1.25 0.00 0.42 0.59 119.26 124.41 2bid h ALA 112 Ca 0.46 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 55.05 2bid h ALA 112 Cb 0.81 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2bid h ALA 112 CO -0.50 0.29 -0.55 -0.07 0.00 0.00 0.00 179.25 178.42 2bid h LEU 113 N 0.00 0.00 0.01 0.00 3.38 1.54 -0.04 115.31 120.20 2bid h LEU 113 Ca -0.00 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.72 2bid h LEU 113 Cb 0.53 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2bid h LEU 113 CO 0.03 0.55 -1.33 -0.61 0.09 0.00 0.00 178.44 177.17 2bid h GLN 114 N 0.00 0.02 0.02 1.13 -0.00 0.14 -3.40 115.11 113.01 2bid h GLN 114 Ca -0.01 -0.04 -0.00 0.00 -0.00 0.00 0.00 58.65 58.61 2bid h GLN 114 Cb 1.04 0.01 0.00 0.00 0.00 0.00 0.00 27.48 28.53 2bid h GLN 114 CO 0.07 1.02 -0.01 1.25 0.00 0.00 0.00 178.83 181.16 2bid h LEU 115 N -0.92 -0.02 -0.16 -2.39 6.46 0.06 -3.21 115.31 115.14 2bid h LEU 115 Ca -0.36 -0.08 0.02 0.00 -0.12 0.00 0.00 57.88 57.34 2bid h LEU 115 Cb 1.37 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.28 2bid h LEU 115 CO -0.19 0.07 -0.07 -1.14 -0.62 0.00 0.00 178.44 176.49 2bid n ARG 116 N -5.06 -0.05 0.00 1.25 0.63 -0.03 -4.40 116.66 109.00 2bid n ARG 116 Ca -0.07 0.24 0.00 0.00 -0.92 0.00 0.00 57.85 57.10 2bid n ARG 116 Cb 0.08 -0.36 0.00 0.00 0.45 0.00 0.00 32.46 32.62 2bid n ARG 116 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2bid n ASN 117 N -4.22 0.00 -4.71 6.15 3.02 -1.21 -4.71 115.26 109.58 2bid n ASN 117 Ca 0.01 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.14 2bid n ASN 117 Cb 0.06 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.20 2bid n ASN 117 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2bid s THR 118 N 0.00 2.47 0.00 3.41 -1.32 -1.26 0.60 115.64 119.53 2bid s THR 118 Ca 0.00 0.20 0.00 0.00 -1.21 0.00 0.00 61.69 60.68 2bid s THR 118 Cb 0.00 -3.13 0.00 0.00 -1.51 0.00 0.00 72.50 67.86 2bid s THR 118 CO 0.00 0.01 0.00 -0.24 -2.21 0.00 0.00 174.62 172.18 2bid n SER 119 N 4.68 0.00 -0.01 8.08 2.88 -1.26 -4.62 113.62 123.38 2bid n SER 119 Ca 0.16 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.52 2bid n SER 119 Cb 0.38 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.75 2bid n SER 119 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2bid h ARG 120 N 0.00 0.75 -0.11 -1.46 3.08 -1.88 -3.36 114.38 111.40 2bid h ARG 120 Ca 0.00 -0.66 0.01 0.00 0.07 0.00 0.00 59.98 59.40 2bid h ARG 120 Cb 0.00 0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 2bid h ARG 120 CO 0.00 1.26 -0.07 0.43 -1.07 0.00 0.00 179.97 180.52 2bid n SER 121 N -3.94 -0.12 -0.33 7.04 7.64 0.20 0.25 113.62 124.35 2bid n SER 121 Ca -0.08 0.26 0.09 0.00 1.01 0.00 0.00 58.87 60.15 2bid n SER 121 Cb 0.77 -0.05 0.20 0.00 -1.01 0.00 0.00 64.21 64.11 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 -3.56 -0.08 -0.08 1.43 4.71 -1.26 0.37 120.64 122.17 2bid n GLU 122 Ca 0.00 1.43 -0.09 0.00 -0.01 0.00 0.00 57.16 58.49 2bid n GLU 122 Cb 0.03 -2.19 -0.04 0.00 -1.01 0.00 0.00 31.44 28.23 2bid n GLU 122 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2bid n GLU 123 N -5.45 0.48 -0.32 3.49 1.02 0.68 -2.61 120.64 117.93 2bid n GLU 123 Ca 0.18 0.53 0.10 0.00 -0.02 0.00 0.00 57.16 57.95 2bid n GLU 123 Cb 0.58 -1.70 0.27 0.00 -0.02 0.00 0.00 31.44 30.57 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 0.62 -0.10 1.62 3.58 0.16 0.32 116.42 121.61 2bid h ASP 124 Ca -0.09 0.10 -0.06 0.00 0.42 0.00 0.00 57.03 57.39 2bid h ASP 124 Cb 0.72 -0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.77 2bid h ASP 124 CO -0.06 0.22 -0.18 -0.09 -2.88 0.00 0.00 179.24 176.26 2bid h ARG 125 N 0.66 0.31 -0.05 0.28 2.43 0.66 -0.78 114.38 117.89 2bid h ARG 125 Ca 0.52 -0.19 0.04 0.00 -0.81 0.00 0.00 59.98 59.54 2bid h ARG 125 Cb 0.79 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.31 2bid h ARG 125 CO -0.39 0.77 -0.32 -0.91 -1.51 0.00 0.00 179.97 177.61 2bid h ASN 126 N -0.13 -0.97 0.85 -3.80 2.35 -0.93 0.73 115.58 113.69 2bid h ASN 126 Ca 0.01 0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 2bid h ASN 126 Cb 0.75 0.40 0.00 0.00 0.05 0.00 0.00 38.32 39.52 2bid h ASN 126 CO 0.04 -0.37 0.00 0.54 -1.65 0.00 0.00 177.43 175.99 2bid n ARG 127 N -5.41 0.15 -0.02 0.81 1.74 -0.04 -1.24 116.66 112.66 2bid n ARG 127 Ca -0.04 0.31 -0.01 0.00 -0.77 0.00 0.00 57.85 57.34 2bid n ARG 127 Cb 0.33 -1.76 -0.00 0.00 -1.02 0.00 0.00 32.46 30.01 2bid n ARG 127 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2bid h ASP 128 N 0.00 -0.04 -0.20 0.55 3.32 0.93 -2.41 116.42 118.57 2bid h ASP 128 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 2bid h ASP 128 Cb 0.43 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 2bid h ASP 128 CO 0.00 0.34 0.07 -0.07 -1.72 0.00 0.00 179.24 177.85 2bid h LEU 129 N -0.77 0.29 -1.05 1.55 -0.00 0.26 1.13 115.31 116.72 2bid h LEU 129 Ca -0.00 -0.20 0.08 0.00 -0.00 0.00 0.00 57.88 57.75 2bid h LEU 129 Cb 0.03 -0.08 -0.07 0.00 -0.00 0.00 0.00 40.66 40.55 2bid h LEU 129 CO 0.01 0.41 0.63 0.00 -0.00 0.00 0.00 178.44 179.48 2bid h ALA 130 N 0.89 1.46 0.03 1.53 0.00 -1.34 1.58 119.26 123.42 2bid h ALA 130 Ca 0.06 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.71 2bid h ALA 130 Cb 0.22 -0.28 0.02 0.00 0.00 0.00 0.00 17.79 17.75 2bid h ALA 130 CO -0.00 0.37 -0.99 1.15 0.00 0.00 0.00 179.25 179.78 2bid h THR 131 N 1.10 1.32 -0.46 0.00 2.02 -1.06 -2.38 112.91 113.45 2bid h THR 131 Ca 0.43 -2.27 -0.07 0.00 0.77 0.00 0.00 66.41 65.28 2bid h THR 131 Cb 0.24 2.52 -0.02 0.00 -1.74 0.00 0.00 68.15 69.15 2bid h THR 131 CO -0.18 0.69 -0.01 0.00 0.37 0.00 0.00 175.52 176.39 2bid h ALA 132 N 0.35 1.13 0.00 6.16 0.00 0.21 -1.96 119.26 125.15 2bid h ALA 132 Ca -0.13 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 2bid h ALA 132 Cb 1.67 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.27 2bid h ALA 132 CO 0.19 0.56 -0.00 -0.07 0.00 0.00 0.00 179.25 179.93 2bid h LEU 133 N 0.71 -0.00 -1.33 0.00 3.38 0.22 -2.23 115.31 116.05 2bid h LEU 133 Ca 0.14 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.30 2bid h LEU 133 Cb 0.45 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2bid h LEU 133 CO 0.02 -0.00 0.88 -0.08 0.09 0.00 0.00 178.44 179.35 2bid h GLU 134 N -0.01 0.00 0.26 1.13 4.81 -1.46 0.22 114.58 119.53 2bid h GLU 134 Ca -0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2bid h GLU 134 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.39 2bid h GLU 134 CO 0.00 0.00 -0.13 1.96 -0.73 0.00 0.00 179.01 180.12 2bid h GLN 135 N 0.00 -0.34 -0.16 1.92 1.08 -1.05 0.69 115.11 117.25 2bid h GLN 135 Ca 0.31 0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.51 2bid h GLN 135 Cb 2.07 0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 29.57 2bid h GLN 135 CO -0.00 -0.23 -0.01 -0.07 -0.95 0.00 0.00 178.83 177.57 2bid h LEU 136 N -0.58 0.20 -0.20 1.46 -0.00 -0.54 -1.35 115.31 114.31 2bid h LEU 136 Ca -0.04 -0.02 -0.14 0.00 -0.00 0.00 0.00 57.88 57.68 2bid h LEU 136 Cb 0.27 -0.05 -0.02 0.00 -0.00 0.00 0.00 40.66 40.86 2bid h LEU 136 CO 0.06 0.26 -0.66 -0.07 -0.00 0.00 0.00 178.44 178.03 2bid h LEU 137 N 0.22 0.00 -1.63 1.67 3.38 -0.71 -3.17 115.31 115.08 2bid h LEU 137 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2bid h LEU 137 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2bid h LEU 137 CO 0.00 0.66 0.41 1.56 0.09 0.00 0.00 178.44 181.16 2bid h GLN 138 N 0.00 0.00 0.00 1.13 4.20 0.16 0.49 115.11 121.09 2bid h GLN 138 Ca -0.01 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 2bid h GLN 138 Cb 1.42 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.19 2bid h GLN 138 CO 0.09 0.00 -1.60 0.00 -0.67 0.00 0.00 178.83 176.65 2bid n ALA 139 N -1.80 2.28 -2.51 3.87 0.00 -1.21 -4.91 120.51 116.23 2bid n ALA 139 Ca -0.02 -0.39 -0.42 0.00 0.00 0.00 0.00 53.44 52.61 2bid n ALA 139 Cb 0.45 -0.31 -0.08 0.00 0.00 0.00 0.00 19.45 19.50 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 -2.71 3.16 0.97 0.00 2.02 0.17 -5.06 117.35 115.90 2bid s TYR 140 Ca -0.05 -0.18 -0.13 0.00 -0.37 0.00 0.00 57.07 56.34 2bid s TYR 140 Cb 0.07 -2.95 0.05 0.00 -0.40 0.00 0.00 41.96 38.72 2bid s TYR 140 CO 0.49 -0.67 0.37 -2.30 -1.57 0.00 0.00 175.55 171.88 2bid n PRO 141 N 5.71 -0.45 0.04 -1.71 -0.02 -1.26 -4.75 135.00 132.57 2bid n PRO 141 Ca -0.06 -0.09 -0.13 0.00 -2.02 0.00 0.00 63.50 61.20 2bid n PRO 141 Cb 0.48 -1.85 -0.01 0.00 -0.02 0.00 0.00 33.50 32.10 2bid n PRO 141 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bid h ARG 142 N -1.63 0.50 0.00 -0.52 3.08 -1.92 -3.47 114.38 110.43 2bid h ARG 142 Ca -0.45 -0.44 0.00 0.00 0.07 0.00 0.00 59.98 59.16 2bid h ARG 142 Cb 1.29 0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.44 2bid h ARG 142 CO 0.35 1.07 0.00 -3.47 -1.07 0.00 0.00 179.97 176.85 2bid n ASP 143 N -3.84 0.00 0.00 7.04 2.03 -1.26 -2.57 116.55 117.95 2bid n ASP 143 Ca -0.06 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.25 2bid n ASP 143 Cb 0.75 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.15 2bid n ASP 143 CO 0.00 0.00 0.00 0.80 -1.92 0.00 0.00 177.20 176.08 2bid n MET 144 N 0.00 0.00 -3.70 -0.67 1.56 -1.26 -5.14 117.12 107.91 2bid n MET 144 Ca 0.00 0.00 -0.14 0.00 -0.27 0.00 0.00 57.70 57.29 2bid n MET 144 Cb 0.00 0.00 -0.09 0.00 2.15 0.00 0.00 33.22 35.28 2bid n MET 144 CO 0.00 0.00 0.00 -1.21 -0.73 0.00 0.00 175.97 174.03 2bid s GLU 145 N -1.28 0.67 -0.01 2.12 2.02 -1.06 -5.04 118.70 116.11 2bid s GLU 145 Ca 0.00 0.31 0.14 0.00 0.02 0.00 0.00 54.97 55.44 2bid s GLU 145 Cb 0.00 0.31 -0.20 0.00 0.10 0.00 0.00 34.13 34.35 2bid s GLU 145 CO 0.00 -0.15 0.70 1.63 0.02 0.00 0.00 175.26 177.47 2bid n LYS 146 N 2.02 0.63 0.00 1.61 5.02 -1.26 -4.63 118.16 121.55 2bid n LYS 146 Ca -0.17 0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 2bid n LYS 146 Cb 0.57 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 2bid n LYS 146 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2bid n GLU 147 N -2.97 0.00 0.00 1.97 0.28 -1.26 0.29 120.64 118.94 2bid n GLU 147 Ca -0.15 0.14 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2bid n GLU 147 Cb 0.97 -0.31 0.00 0.00 1.43 0.00 0.00 31.44 33.53 2bid n GLU 147 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2bid n LYS 148 N -0.57 0.00 -0.26 3.44 4.81 -1.26 0.19 118.16 124.51 2bid n LYS 148 Ca 0.00 0.55 0.06 0.00 -0.87 0.00 0.00 58.31 58.05 2bid n LYS 148 Cb 0.00 -1.16 0.19 0.00 0.02 0.00 0.00 35.03 34.08 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 0.63 0.22 3.15 2.02 -1.78 2.00 112.91 119.15 2bid h THR 149 Ca 0.00 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 2bid h THR 149 Cb 0.00 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.58 2bid h THR 149 CO 0.00 0.08 -0.11 -0.03 0.37 0.00 0.00 175.52 175.83 2bid h MET 150 N 0.42 -0.29 0.09 6.66 1.85 0.46 -2.40 114.93 121.72 2bid h MET 150 Ca 0.42 0.02 -0.00 0.00 -0.61 0.00 0.00 59.70 59.53 2bid h MET 150 Cb 0.66 0.06 0.00 0.00 0.43 0.00 0.00 31.60 32.75 2bid h MET 150 CO -0.42 -0.04 -0.04 -0.07 -0.40 0.00 0.00 176.91 175.94 2bid h LEU 151 N -0.51 -0.10 -0.97 3.39 -0.00 0.26 -2.08 115.31 115.31 2bid h LEU 151 Ca -0.03 -0.48 0.28 0.00 -0.00 0.00 0.00 57.88 57.64 2bid h LEU 151 Cb 0.38 0.03 -0.18 0.00 -0.00 0.00 0.00 40.66 40.89 2bid h LEU 151 CO 0.05 0.50 0.10 0.58 -0.00 0.00 0.00 178.44 179.66 2bid h VAL 152 N -0.77 0.07 0.00 1.22 2.07 0.31 0.94 116.25 120.08 2bid h VAL 152 Ca -0.01 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2bid h VAL 152 Cb 0.58 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2bid h VAL 152 CO 0.02 0.01 0.00 0.18 0.02 0.00 0.00 177.57 177.80 2bid n LEU 153 N -5.43 1.26 -0.32 2.57 4.77 -0.90 -1.66 117.00 117.28 2bid n LEU 153 Ca 0.24 0.23 -0.03 0.00 -0.03 0.00 0.00 56.01 56.42 2bid n LEU 153 Cb 0.79 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.88 2bid n LEU 153 CO -0.04 0.00 0.46 0.00 -1.33 0.00 0.00 177.39 176.48 2bid n ALA 154 N -0.79 -0.21 -0.09 -1.18 0.00 -0.78 0.70 120.51 118.16 2bid n ALA 154 Ca 0.00 0.79 -0.06 0.00 0.00 0.00 0.00 53.44 54.16 2bid n ALA 154 Cb 0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 19.45 19.15 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 -0.30 -0.86 0.00 3.38 0.76 -0.44 115.31 117.85 2bid h LEU 155 Ca 0.25 0.10 0.14 0.00 0.09 0.00 0.00 57.88 58.45 2bid h LEU 155 Cb 0.45 0.20 -0.09 0.00 0.09 0.00 0.00 40.66 41.31 2bid h LEU 155 CO -0.80 -0.10 0.47 -0.07 0.09 0.00 0.00 178.44 178.02 2bid h LEU 156 N -0.00 0.61 -0.23 1.67 -0.00 0.12 -1.73 115.31 115.75 2bid h LEU 156 Ca 0.15 0.08 0.05 0.00 -0.00 0.00 0.00 57.88 58.16 2bid h LEU 156 Cb 0.23 -0.03 -0.07 0.00 -0.00 0.00 0.00 40.66 40.79 2bid h LEU 156 CO -0.33 0.28 -0.43 -0.07 -0.00 0.00 0.00 178.44 177.89 2bid h LEU 157 N 0.70 -1.38 0.00 1.67 3.38 0.77 0.53 115.31 120.98 2bid h LEU 157 Ca 0.46 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.62 2bid h LEU 157 Cb 0.59 0.58 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2bid h LEU 157 CO -0.33 -0.41 0.00 0.00 0.09 0.00 0.00 178.44 177.79 2bid n ALA 158 N -2.98 -0.16 -0.46 1.53 0.00 -0.71 -2.17 120.51 115.56 2bid n ALA 158 Ca -0.03 0.00 0.37 0.00 0.00 0.00 0.00 53.44 53.78 2bid n ALA 158 Cb 0.36 0.05 0.60 0.00 0.00 0.00 0.00 19.45 20.46 2bid n ALA 158 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2bid n LYS 159 N -1.17 -0.02 0.14 0.00 0.00 -0.87 -0.43 118.16 115.81 2bid n LYS 159 Ca 0.00 0.97 -0.05 0.00 0.00 0.00 0.00 58.31 59.23 2bid n LYS 159 Cb 0.00 -2.02 -0.03 0.00 0.00 0.00 0.00 35.03 32.98 2bid n LYS 159 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 2bid h LYS 160 N 0.00 -0.34 -1.02 1.64 1.57 0.59 -2.82 116.57 116.19 2bid h LYS 160 Ca 0.74 0.02 0.29 0.00 -1.87 0.00 0.00 60.65 59.83 2bid h LYS 160 Cb 2.60 0.08 -0.13 0.00 0.08 0.00 0.00 32.23 34.85 2bid h LYS 160 CO -0.24 -0.23 0.60 -0.24 -0.57 0.00 0.00 179.45 178.77 2bid h VAL 161 N -0.35 0.41 -0.81 0.50 3.04 -0.25 1.00 116.25 119.80 2bid h VAL 161 Ca -0.03 -0.15 0.20 0.00 -1.01 0.00 0.00 66.70 65.71 2bid h VAL 161 Cb 0.27 -0.05 -0.05 0.00 -2.01 0.00 0.00 31.29 29.45 2bid h VAL 161 CO 0.05 0.08 0.56 0.00 -1.01 0.00 0.00 177.57 177.25 2bid h ALA 162 N 1.77 2.46 -0.10 3.17 0.00 -1.21 2.35 119.26 127.70 2bid h ALA 162 Ca 0.69 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.55 2bid h ALA 162 Cb 1.51 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.31 2bid h ALA 162 CO -0.51 -0.70 -0.08 1.03 0.00 0.00 0.00 179.25 178.99 2bid h SER 163 N 0.19 0.24 0.13 0.00 0.87 0.13 -3.30 113.55 111.82 2bid h SER 163 Ca 0.40 -0.46 -0.19 0.00 -1.23 0.00 0.00 61.79 60.31 2bid h SER 163 Cb 1.27 -0.07 0.02 0.00 -0.44 0.00 0.00 62.40 63.18 2bid h SER 163 CO -0.08 0.65 -0.81 -0.74 -0.53 0.00 0.00 176.83 175.32 2bid h HIS 164 N -0.16 0.56 -3.26 2.24 6.17 -1.01 -3.42 115.15 116.27 2bid h HIS 164 Ca 0.02 -0.40 -0.74 0.00 0.71 0.00 0.00 60.37 59.96 2bid h HIS 164 Cb 0.58 -0.03 -0.27 0.00 2.52 0.00 0.00 27.41 30.21 2bid h HIS 164 CO 0.08 1.30 -0.29 0.99 0.71 0.00 0.00 177.93 180.73 2bid s THR 165 N -2.48 4.69 -0.08 6.26 2.01 0.78 -4.95 115.64 121.86 2bid s THR 165 Ca -0.13 -1.76 -0.00 0.00 0.31 0.00 0.00 61.69 60.11 2bid s THR 165 Cb 0.01 -4.04 0.06 0.00 0.01 0.00 0.00 72.50 68.54 2bid s THR 165 CO 0.83 -0.84 1.86 -0.81 -0.69 0.00 0.00 174.62 174.98 2bid n PRO 166 N 4.94 1.20 -0.10 4.92 -0.04 -1.24 -3.33 135.00 141.35 2bid n PRO 166 Ca -0.08 -0.41 0.00 0.00 -0.04 0.00 0.00 63.50 62.97 2bid n PRO 166 Cb 0.41 -1.16 0.00 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 1.05 0.02 0.00 3.54 2.88 -1.26 -4.78 113.62 115.06 2bid n SER 167 Ca 0.08 -1.21 0.00 0.00 -1.33 0.00 0.00 58.87 56.40 2bid n SER 167 Cb 0.54 -0.04 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 2bid n SER 167 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2bid n LEU 168 N -0.01 1.84 0.00 2.46 4.77 -1.21 -4.85 117.00 120.00 2bid n LEU 168 Ca 0.00 -1.84 0.00 0.00 -0.03 0.00 0.00 56.01 54.14 2bid n LEU 168 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 2bid n LEU 168 CO 0.00 0.46 0.41 0.18 -1.33 0.00 0.00 177.39 177.11 2bid n LEU 169 N -0.42 0.00 -0.28 2.23 4.77 -1.26 0.76 117.00 122.79 2bid n LEU 169 Ca 0.00 0.83 0.26 0.00 -0.03 0.00 0.00 56.01 57.07 2bid n LEU 169 Cb 0.21 -0.34 0.45 0.00 -2.33 0.00 0.00 43.42 41.41 2bid n LEU 169 CO 0.00 -0.34 0.80 -2.11 -1.33 0.00 0.00 177.39 174.41 2bid n ARG 170 N -2.36 -0.03 0.24 3.23 1.85 -1.26 0.39 116.66 118.72 2bid n ARG 170 Ca 0.00 0.91 -0.10 0.00 -1.00 0.00 0.00 57.85 57.66 2bid n ARG 170 Cb 0.00 -1.72 -0.05 0.00 -1.05 0.00 0.00 32.46 29.64 2bid n ARG 170 CO 0.00 0.00 0.00 0.22 -0.01 0.00 0.00 177.63 177.84 2bid h ASP 171 N 0.00 -0.55 -0.89 2.89 1.82 -0.02 -2.52 116.42 117.15 2bid h ASP 171 Ca 0.60 0.02 0.23 0.00 -0.39 0.00 0.00 57.03 57.49 2bid h ASP 171 Cb 1.80 0.14 -0.13 0.00 0.68 0.00 0.00 39.33 41.82 2bid h ASP 171 CO -0.42 -0.26 0.34 -0.37 -1.61 0.00 0.00 179.24 176.92 2bid h VAL 172 N -0.90 0.41 0.07 2.25 -1.51 0.12 1.67 116.25 118.37 2bid h VAL 172 Ca -0.07 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 65.29 2bid h VAL 172 Cb 0.49 0.06 -0.01 0.00 -2.13 0.00 0.00 31.29 29.70 2bid h VAL 172 CO 0.11 0.06 -0.18 -0.26 -1.23 0.00 0.00 177.57 176.07 2bid h PHE 173 N 0.33 -0.52 -0.53 5.19 -1.00 -1.14 -2.41 116.94 116.85 2bid h PHE 173 Ca 0.56 0.01 0.04 0.00 2.81 0.00 0.00 57.97 61.40 2bid h PHE 173 Cb 1.10 0.22 -0.04 0.00 3.61 0.00 0.00 35.95 40.83 2bid h PHE 173 CO -0.18 -0.21 0.28 0.45 -1.61 0.00 0.00 178.31 177.04 2bid h HIS 174 N -0.28 0.52 0.00 -0.55 3.86 -0.76 -2.36 115.15 115.58 2bid h HIS 174 Ca -0.01 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2bid h HIS 174 Cb 0.27 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.59 2bid h HIS 174 CO -0.30 0.26 0.00 2.41 0.86 0.00 0.00 177.93 181.17 2bid n THR 175 N -4.85 0.00 -0.15 2.45 -1.04 0.56 0.29 114.28 111.54 2bid n THR 175 Ca 0.05 0.63 -0.06 0.00 -2.04 0.00 0.00 64.05 62.63 2bid n THR 175 Cb 0.13 -0.95 0.03 0.00 -1.82 0.00 0.00 70.33 67.72 2bid n THR 175 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 2bid h THR 176 N 0.00 1.00 0.00 12.58 1.35 -1.53 -1.21 112.91 125.11 2bid h THR 176 Ca 0.00 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 2bid h THR 176 Cb 0.00 0.47 0.00 0.00 -1.73 0.00 0.00 68.15 66.89 2bid h THR 176 CO 0.00 0.09 0.00 0.52 -0.25 0.00 0.00 175.52 175.88 2bid n VAL 177 N -4.87 1.16 -0.00 6.82 0.31 -0.50 -2.36 118.33 118.88 2bid n VAL 177 Ca 0.03 0.53 -0.00 0.00 -0.01 0.00 0.00 64.34 64.89 2bid n VAL 177 Cb 0.10 -1.50 -0.00 0.00 -0.91 0.00 0.00 33.84 31.53 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 -2.05 0.10 -0.31 4.52 3.02 0.84 -2.59 115.26 118.78 2bid n ASN 178 Ca 0.00 0.26 0.29 0.00 -0.03 0.00 0.00 54.58 55.10 2bid n ASN 178 Cb 0.09 -0.52 0.54 0.00 -0.61 0.00 0.00 39.78 39.27 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 -2.39 1.07 -0.00 3.10 -0.00 -0.95 0.04 117.46 118.33 2bid n PHE 179 Ca -0.00 1.15 -0.12 0.00 -0.00 0.00 0.00 57.45 58.48 2bid n PHE 179 Cb 0.02 -1.51 -0.09 0.00 -0.00 0.00 0.00 39.48 37.89 2bid n PHE 179 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 2bid h ILE 180 N 0.00 1.21 -0.01 -2.13 2.04 -1.66 -3.16 117.51 113.80 2bid h ILE 180 Ca 0.80 -1.46 0.00 0.00 1.00 0.00 0.00 64.86 65.20 2bid h ILE 180 Cb 2.07 2.09 -0.00 0.00 -0.74 0.00 0.00 36.82 40.24 2bid h ILE 180 CO -0.77 0.34 0.30 0.78 0.00 0.00 0.00 178.15 178.80 2bid h ASN 181 N -0.80 0.00 -0.06 1.72 -0.26 -0.12 2.29 115.58 118.34 2bid h ASN 181 Ca -0.01 0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 55.67 2bid h ASN 181 Cb 0.62 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.88 2bid h ASN 181 CO 0.01 0.00 -0.20 -0.61 -1.06 0.00 0.00 177.43 175.58 2bid h GLN 182 N 0.00 0.23 0.00 0.81 4.15 -0.68 -3.44 115.11 116.18 2bid h GLN 182 Ca 0.01 -0.18 0.00 0.00 0.77 0.00 0.00 58.65 59.25 2bid h GLN 182 Cb 0.61 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.33 2bid h GLN 182 CO -0.00 0.81 0.00 0.27 -1.93 0.00 0.00 178.83 177.98 2bid n ASN 183 N -4.55 0.00 -0.27 -0.69 0.23 -0.22 -4.92 115.26 104.83 2bid n ASN 183 Ca -0.08 0.00 -0.03 0.00 -0.53 0.00 0.00 54.58 53.94 2bid n ASN 183 Cb 0.43 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.12 2bid n ASN 183 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2bid n LEU 184 N -0.74 -0.53 0.00 -4.53 4.77 -1.06 -4.53 117.00 110.38 2bid n LEU 184 Ca 0.00 1.18 0.00 0.00 -0.03 0.00 0.00 56.01 57.16 2bid n LEU 184 Cb 0.00 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 2bid n LEU 184 CO 0.00 -1.02 0.00 -1.14 -1.33 0.00 0.00 177.39 173.90 2bid n ARG 185 N -4.93 0.00 0.31 3.23 0.63 0.76 -2.83 116.66 113.82 2bid n ARG 185 Ca 0.05 0.00 0.09 0.00 -0.92 0.00 0.00 57.85 57.07 2bid n ARG 185 Cb 0.23 0.00 0.48 0.00 0.45 0.00 0.00 32.46 33.62 2bid n ARG 185 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 2bid h THR 186 N 0.00 0.00 -0.01 5.15 2.02 -1.85 -1.45 112.91 116.78 2bid h THR 186 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 2bid h THR 186 Cb 0.00 0.39 -0.04 0.00 -1.74 0.00 0.00 68.15 66.76 2bid h THR 186 CO 0.00 0.00 -0.23 0.22 0.37 0.00 0.00 175.52 175.88 2bid h TYR 187 N 0.00 -0.62 -0.89 3.16 3.20 -1.88 -1.91 116.97 118.03 2bid h TYR 187 Ca 0.00 0.02 0.24 0.00 3.14 0.00 0.00 58.73 62.13 2bid h TYR 187 Cb 1.12 0.27 -0.14 0.00 1.54 0.00 0.00 36.73 39.53 2bid h TYR 187 CO 0.00 -0.32 0.32 0.28 -1.64 0.00 0.00 178.16 176.80 2bid h VAL 188 N -0.36 0.37 -1.32 1.81 2.07 -1.59 2.11 116.25 119.34 2bid h VAL 188 Ca 0.06 -0.10 0.38 0.00 0.82 0.00 0.00 66.70 67.87 2bid h VAL 188 Cb 0.44 0.06 -0.07 0.00 -1.52 0.00 0.00 31.29 30.21 2bid h VAL 188 CO -0.21 0.05 0.92 -0.09 0.02 0.00 0.00 177.57 178.26 2bid h ARG 189 N 0.28 0.08 -0.15 1.57 1.12 -1.50 2.10 114.38 117.88 2bid h ARG 189 Ca 0.57 -0.00 -0.16 0.00 -1.11 0.00 0.00 59.98 59.27 2bid h ARG 189 Cb 1.14 -0.02 0.01 0.00 -0.01 0.00 0.00 29.97 31.09 2bid h ARG 189 CO -0.61 0.05 -0.53 0.66 -3.11 0.00 0.00 179.97 176.44 2bid h SER 190 N 0.08 0.72 -0.97 -3.80 4.64 0.34 -1.20 113.55 113.36 2bid h SER 190 Ca 0.67 -0.61 0.31 0.00 -0.47 0.00 0.00 61.79 61.70 2bid h SER 190 Cb 2.44 -0.21 -0.17 0.00 -0.31 0.00 0.00 62.40 64.15 2bid h SER 190 CO -0.12 1.20 0.26 -0.07 -0.87 0.00 0.00 176.83 177.23 2bid h LEU 191 N 0.27 -0.07 0.16 5.97 3.38 0.39 0.54 115.31 125.95 2bid h LEU 191 Ca -0.02 0.25 -0.32 0.00 0.09 0.00 0.00 57.88 57.88 2bid h LEU 191 Cb 1.15 0.35 0.01 0.00 0.09 0.00 0.00 40.66 42.26 2bid h LEU 191 CO 0.11 -0.32 -1.57 0.00 0.09 0.00 0.00 178.44 176.75 2bid h ALA 192 N 1.94 0.16 -0.97 1.53 0.00 -1.43 0.95 119.26 121.43 2bid h ALA 192 Ca 0.67 -1.06 0.20 0.00 0.00 0.00 0.00 54.91 54.72 2bid h ALA 192 Cb 1.54 0.29 -0.09 0.00 0.00 0.00 0.00 17.79 19.54 2bid h ALA 192 CO -0.80 1.03 0.61 -0.09 0.00 0.00 0.00 179.25 180.00 2bid h ARG 193 N 0.09 0.57 0.00 0.00 2.43 0.12 -2.73 114.38 114.87 2bid h ARG 193 Ca -0.27 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 2bid h ARG 193 Cb 2.06 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 31.48 2bid h ARG 193 CO 0.19 0.38 0.00 0.09 -1.51 0.00 0.00 179.97 179.12 2bid n ASN 194 N -4.64 0.44 0.00 -3.80 4.13 0.25 -5.02 115.26 106.63 2bid n ASN 194 Ca 0.22 -0.72 0.00 0.00 1.68 0.00 0.00 54.58 55.75 2bid n ASN 194 Cb 0.65 0.42 0.00 0.00 -1.54 0.00 0.00 39.78 39.31 2bid n ASN 194 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2bid n GLY 195 N 0.42 2.08 0.86 7.41 0.00 0.32 -4.57 105.19 111.71 2bid n GLY 195 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.01 -4.48 117.12 113.24 2bid n MET 196 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.70 2bid n MET 196 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 2bid n MET 196 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72