#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bid s SER 2 N 0.00 6.53 -0.77 1.61 0.15 -1.26 -5.02 113.70 114.95 2bid s SER 2 Ca 0.00 0.72 -0.00 0.00 0.70 0.00 0.00 55.95 57.37 2bid s SER 2 Cb 0.00 -2.14 0.36 0.00 -1.71 0.00 0.00 66.02 62.53 2bid s SER 2 CO 0.00 -0.03 1.77 0.80 1.20 0.00 0.00 173.24 176.98 2bid n MET 3 N -0.15 3.20 -4.66 5.44 1.56 -1.26 -4.98 117.12 116.27 2bid n MET 3 Ca -0.01 -3.91 -0.27 0.00 -0.27 0.00 0.00 57.70 53.24 2bid n MET 3 Cb 0.52 -2.29 -0.14 0.00 2.15 0.00 0.00 33.22 33.47 2bid n MET 3 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 2bid s ASP 4 N -1.74 2.85 -0.20 6.12 1.01 -1.26 -5.06 116.67 118.39 2bid s ASP 4 Ca 0.50 -0.60 -0.20 0.00 0.71 0.00 0.00 52.55 52.95 2bid s ASP 4 Cb 0.40 -0.23 -0.20 0.00 1.01 0.00 0.00 42.92 43.90 2bid s ASP 4 CO -0.33 0.19 0.23 0.00 0.21 0.00 0.00 175.17 175.47 2bid s GLU 6 N -2.38 4.35 -1.00 0.00 2.12 -1.26 -4.95 118.70 115.57 2bid s GLU 6 Ca -0.28 0.62 -0.26 0.00 0.36 0.00 0.00 54.97 55.41 2bid s GLU 6 Cb 0.06 -3.47 -0.21 0.00 0.26 0.00 0.00 34.13 30.77 2bid s GLU 6 CO 0.61 0.05 2.17 1.55 -0.54 0.00 0.00 175.26 179.10 2bid n VAL 7 N 3.92 0.00 -2.03 3.70 3.14 -1.26 -4.87 118.33 120.93 2bid n VAL 7 Ca -0.04 -0.13 -0.43 0.00 -2.96 0.00 0.00 64.34 60.78 2bid n VAL 7 Cb 0.51 -1.95 -0.03 0.00 -1.06 0.00 0.00 33.84 31.31 2bid n VAL 7 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 2bid s ASN 8 N 8.94 6.37 0.37 6.55 0.02 -1.26 -4.72 114.94 131.22 2bid s ASN 8 Ca 0.83 1.81 0.00 0.00 -1.02 0.00 0.00 52.86 54.48 2bid s ASN 8 Cb -0.07 -2.53 0.00 0.00 0.02 0.00 0.00 41.25 38.67 2bid s ASN 8 CO 0.16 -1.24 0.00 0.59 0.02 0.00 0.00 177.10 176.63 2bid n ASN 9 N 8.40 -5.05 0.00 -1.22 4.13 -1.26 -5.04 115.26 115.21 2bid n ASN 9 Ca 0.19 0.86 0.00 0.00 1.68 0.00 0.00 54.58 57.31 2bid n ASN 9 Cb 0.45 -3.08 0.00 0.00 -1.54 0.00 0.00 39.78 35.60 2bid n ASN 9 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2bid n GLY 10 N -3.52 -0.07 1.83 7.41 0.00 -1.26 -5.14 105.19 104.44 2bid n GLY 10 Ca -0.05 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.95 2bid n GLY 10 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2bid n SER 11 N -1.88 -2.62 -0.32 1.61 2.88 -1.26 -5.00 113.62 107.02 2bid n SER 11 Ca 0.00 0.65 0.06 0.00 -1.33 0.00 0.00 58.87 58.25 2bid n SER 11 Cb 0.00 -2.81 0.08 0.00 -0.75 0.00 0.00 64.21 60.74 2bid n SER 11 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2bid n SER 12 N 0.74 1.36 -4.46 -3.46 2.88 -1.26 -4.98 113.62 104.45 2bid n SER 12 Ca -0.12 -2.67 -0.27 0.00 -1.33 0.00 0.00 58.87 54.48 2bid n SER 12 Cb 0.19 -0.34 -0.08 0.00 -0.75 0.00 0.00 64.21 63.23 2bid n SER 12 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2bid n LEU 13 N -0.79 2.73 0.00 2.46 -0.00 -1.26 -4.90 117.00 115.24 2bid n LEU 13 Ca 0.10 -2.95 -0.02 0.00 -0.00 0.00 0.00 56.01 53.13 2bid n LEU 13 Cb 0.69 -1.64 0.01 0.00 -0.00 0.00 0.00 43.42 42.48 2bid n LEU 13 CO 0.00 -2.10 0.06 -1.14 -0.00 0.00 0.00 177.39 174.22 2bid n ARG 14 N 8.12 0.31 -3.51 1.47 0.63 -1.26 -4.53 116.66 117.90 2bid n ARG 14 Ca 0.45 -0.23 -0.25 0.00 -0.92 0.00 0.00 57.85 56.89 2bid n ARG 14 Cb 0.46 -0.09 0.04 0.00 0.45 0.00 0.00 32.46 33.32 2bid n ARG 14 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2bid n ASP 15 N -3.02 -5.47 0.03 6.15 2.03 -1.26 -4.89 116.55 110.12 2bid n ASP 15 Ca 0.02 -0.52 -0.22 0.00 0.52 0.00 0.00 54.79 54.59 2bid n ASP 15 Cb 0.06 -4.38 -0.14 0.00 -0.72 0.00 0.00 41.12 35.93 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 -1.91 0.32 -1.64 -0.67 5.08 -2.00 -3.36 114.58 110.39 2bid h GLU 16 Ca -0.54 -0.54 0.47 0.00 -1.00 0.00 0.00 59.36 57.75 2bid h GLU 16 Cb 1.36 0.20 -0.07 0.00 0.50 0.00 0.00 28.75 30.74 2bid h GLU 16 CO 0.59 1.24 1.28 0.00 -1.00 0.00 0.00 179.01 181.13 2bid h ILE 18 N 0.00 1.57 -0.22 0.00 -0.00 -1.98 -2.35 117.51 114.53 2bid h ILE 18 Ca 0.78 -2.20 0.06 0.00 -0.00 0.00 0.00 64.86 63.49 2bid h ILE 18 Cb 3.33 2.98 -0.06 0.00 -0.00 0.00 0.00 36.82 43.06 2bid h ILE 18 CO -0.01 0.61 -0.19 0.71 -0.00 0.00 0.00 178.15 179.27 2bid h THR 19 N -0.50 0.48 -0.30 0.16 1.35 0.68 0.21 112.91 114.99 2bid h THR 19 Ca -0.06 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.79 2bid h THR 19 Cb 1.23 0.48 -0.01 0.00 -1.73 0.00 0.00 68.15 68.11 2bid h THR 19 CO 0.08 0.00 0.16 0.78 -0.25 0.00 0.00 175.52 176.29 2bid h ASN 20 N -0.20 0.38 -0.66 5.36 2.35 -1.60 -2.23 115.58 118.97 2bid h ASN 20 Ca 0.13 -0.09 0.14 0.00 -0.55 0.00 0.00 56.30 55.93 2bid h ASN 20 Cb 0.40 -0.10 -0.12 0.00 0.05 0.00 0.00 38.32 38.55 2bid h ASN 20 CO -0.34 0.36 -0.07 0.25 -1.65 0.00 0.00 177.43 175.98 2bid h LEU 21 N 0.37 -0.45 0.00 1.61 6.46 -0.74 -2.24 115.31 120.32 2bid h LEU 21 Ca 0.11 0.18 0.00 0.00 -0.12 0.00 0.00 57.88 58.05 2bid h LEU 21 Cb 0.07 0.35 0.00 0.00 -0.73 0.00 0.00 40.66 40.35 2bid h LEU 21 CO -0.02 -0.18 0.00 0.18 -0.62 0.00 0.00 178.44 177.81 2bid n LEU 22 N -5.37 0.00 -0.24 2.25 7.99 0.65 -2.03 117.00 120.25 2bid n LEU 22 Ca 0.10 0.71 0.01 0.00 -0.01 0.00 0.00 56.01 56.82 2bid n LEU 22 Cb 0.38 -0.21 0.06 0.00 -0.11 0.00 0.00 43.42 43.54 2bid n LEU 22 CO 0.06 -0.21 0.40 1.33 -1.51 0.00 0.00 177.39 177.47 2bid n VAL 23 N -1.51 -0.31 0.00 4.08 0.24 -1.01 0.27 118.33 120.09 2bid n VAL 23 Ca 0.00 1.51 0.00 0.00 -2.04 0.00 0.00 64.34 63.81 2bid n VAL 23 Cb 0.00 -2.03 0.00 0.00 -1.47 0.00 0.00 33.84 30.34 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 -5.00 0.00 -0.09 6.34 3.72 -0.88 0.30 117.46 121.86 2bid n PHE 24 Ca 0.08 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.41 2bid n PHE 24 Cb 0.29 -0.28 -0.00 0.00 -0.94 0.00 0.00 39.48 38.54 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 0.41 -0.00 1.37 0.00 -0.29 0.79 103.07 105.35 2bid h GLY 25 Ca 0.00 -0.10 0.07 0.00 0.00 0.00 0.00 47.33 47.30 2bid h GLY 25 CO 0.00 0.08 -0.28 -2.75 0.00 0.00 0.00 176.54 173.58 2bid h PHE 26 N 0.30 -0.76 0.00 5.60 3.57 0.42 0.10 116.94 126.18 2bid h PHE 26 Ca 0.13 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.68 2bid h PHE 26 Cb 0.06 0.38 0.00 0.00 2.79 0.00 0.00 35.95 39.18 2bid h PHE 26 CO -0.10 -0.35 0.00 -0.07 -2.23 0.00 0.00 178.31 175.55 2bid h LEU 27 N -0.25 0.00 -0.59 0.59 -0.00 0.49 -2.49 115.31 113.06 2bid h LEU 27 Ca 0.15 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 58.03 2bid h LEU 27 Cb 0.50 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.13 2bid h LEU 27 CO -0.46 0.00 0.36 1.56 -0.00 0.00 0.00 178.44 179.90 2bid h GLN 28 N 0.00 0.80 0.00 1.13 4.20 0.31 -2.64 115.11 118.91 2bid h GLN 28 Ca 0.00 -0.07 -0.17 0.00 0.06 0.00 0.00 58.65 58.47 2bid h GLN 28 Cb 0.78 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 28.36 2bid h GLN 28 CO 0.00 0.57 -1.02 0.77 -0.67 0.00 0.00 178.83 178.48 2bid h SER 29 N 0.80 0.00 -1.30 1.46 0.02 -1.33 -2.83 113.55 110.36 2bid h SER 29 Ca 0.21 0.00 0.42 0.00 -0.84 0.00 0.00 61.79 61.58 2bid h SER 29 Cb -0.03 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.41 2bid h SER 29 CO -0.04 0.72 0.87 0.00 -1.14 0.00 0.00 176.83 177.25 2bid n SER 31 N -4.13 0.01 0.00 0.00 7.64 -1.25 -4.61 113.62 111.28 2bid n SER 31 Ca 0.35 -1.45 0.00 0.00 1.01 0.00 0.00 58.87 58.78 2bid n SER 31 Cb 1.42 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 64.53 2bid n SER 31 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2bid n ASP 32 N -0.00 -1.17 -4.44 6.43 -0.08 0.32 -4.17 116.55 113.44 2bid n ASP 32 Ca 0.00 0.00 -0.44 0.00 -1.51 0.00 0.00 54.79 52.84 2bid n ASP 32 Cb 0.59 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 44.05 2bid n ASP 32 CO 0.00 0.00 0.00 0.20 0.12 0.00 0.00 177.20 177.52 2bid s ASN 33 N -4.00 7.12 -0.02 1.67 0.02 -1.26 -4.54 114.94 113.92 2bid s ASN 33 Ca 0.00 -3.11 0.14 0.00 -1.02 0.00 0.00 52.86 48.87 2bid s ASN 33 Cb 0.00 -2.36 0.24 0.00 0.02 0.00 0.00 41.25 39.16 2bid s ASN 33 CO 0.00 -0.65 1.10 -1.54 0.02 0.00 0.00 177.10 176.03 2bid n SER 34 N 5.00 0.07 0.00 -1.22 3.41 -1.26 -4.89 113.62 114.73 2bid n SER 34 Ca 0.33 -2.01 0.00 0.00 -0.26 0.00 0.00 58.87 56.94 2bid n SER 34 Cb 0.42 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 2bid n SER 34 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 2bid n PHE 35 N 0.19 0.00 0.37 7.33 -1.74 -1.26 -5.05 117.46 117.30 2bid n PHE 35 Ca -0.10 0.00 -0.18 0.00 -0.56 0.00 0.00 57.45 56.62 2bid n PHE 35 Cb 0.93 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 41.84 2bid n PHE 35 CO 0.00 0.00 0.00 0.07 -0.56 0.00 0.00 176.76 176.27 2bid h ARG 36 N 0.00 -0.88 -1.30 3.97 0.11 -1.90 -2.37 114.38 112.02 2bid h ARG 36 Ca 0.00 0.06 0.42 0.00 0.10 0.00 0.00 59.98 60.56 2bid h ARG 36 Cb 0.00 0.20 -0.10 0.00 1.11 0.00 0.00 29.97 31.18 2bid h ARG 36 CO 0.00 -0.58 0.88 -2.13 0.10 0.00 0.00 179.97 178.24 2bid n ARG 37 N -5.49 -0.02 0.11 0.08 3.00 -1.26 0.22 116.66 113.31 2bid n ARG 37 Ca -0.13 0.97 -0.13 0.00 -0.00 0.00 0.00 57.85 58.55 2bid n ARG 37 Cb 0.37 -2.02 -0.08 0.00 0.00 0.00 0.00 32.46 30.73 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 -0.28 -0.90 -0.14 4.39 -1.83 -2.33 114.58 113.49 2bid h GLU 38 Ca 0.73 0.02 0.15 0.00 0.34 0.00 0.00 59.36 60.60 2bid h GLU 38 Cb 2.59 0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 31.23 2bid h GLU 38 CO -0.24 0.03 0.58 -0.07 -1.16 0.00 0.00 179.01 178.14 2bid h LEU 39 N -0.61 0.64 -0.98 1.33 3.38 0.27 0.17 115.31 119.51 2bid h LEU 39 Ca -0.03 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2bid h LEU 39 Cb 0.44 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2bid h LEU 39 CO 0.05 0.32 -0.03 -0.78 0.09 0.00 0.00 178.44 178.09 2bid h ASP 40 N 0.68 0.68 0.27 -0.43 3.58 -1.20 -2.09 116.42 117.90 2bid h ASP 40 Ca 0.45 -0.16 -0.16 0.00 0.42 0.00 0.00 57.03 57.58 2bid h ASP 40 Cb 0.75 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.61 2bid h ASP 40 CO -0.21 0.77 -0.64 0.00 -2.88 0.00 0.00 179.24 176.27 2bid h ALA 41 N 1.31 0.72 0.83 -0.78 0.00 -0.18 -2.38 119.26 118.78 2bid h ALA 41 Ca 0.13 -0.56 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 2bid h ALA 41 Cb 0.45 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.18 2bid h ALA 41 CO 0.02 0.74 -0.40 -0.07 0.00 0.00 0.00 179.25 179.54 2bid h LEU 42 N 0.26 -0.95 -2.55 0.00 4.07 -0.64 -2.83 115.31 112.66 2bid h LEU 42 Ca -0.01 0.02 -0.00 0.00 0.08 0.00 0.00 57.88 57.97 2bid h LEU 42 Cb 1.18 0.25 -0.00 0.00 1.08 0.00 0.00 40.66 43.17 2bid h LEU 42 CO 0.11 -0.61 -0.02 1.23 -1.08 0.00 0.00 178.44 178.07 2bid h GLY 43 N -1.25 0.00 1.76 0.83 0.00 -1.47 0.13 103.07 103.07 2bid h GLY 43 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2bid h GLY 43 CO 0.19 0.00 0.11 0.45 0.00 0.00 0.00 176.54 177.28 2bid h HIS 44 N 0.00 0.00 0.00 5.60 3.86 -1.16 -3.20 115.15 120.25 2bid h HIS 44 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2bid h HIS 44 Cb 0.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.58 2bid h HIS 44 CO 0.00 0.00 -0.53 -1.91 0.86 0.00 0.00 177.93 176.35 2bid n GLU 45 N -2.63 0.00 -1.16 2.45 4.07 -0.68 -5.02 120.64 117.67 2bid n GLU 45 Ca -0.02 0.00 -0.23 0.00 -0.06 0.00 0.00 57.16 56.85 2bid n GLU 45 Cb 0.15 -0.69 -0.15 0.00 -0.06 0.00 0.00 31.44 30.69 2bid n GLU 45 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 2bid n LEU 46 N -2.14 -0.56 0.00 4.31 0.00 0.35 -4.85 117.00 114.11 2bid n LEU 46 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 56.01 55.83 2bid n LEU 46 Cb 0.26 -0.54 0.00 0.00 0.00 0.00 0.00 43.42 43.15 2bid n LEU 46 CO 0.00 -0.87 0.00 -2.65 0.00 0.00 0.00 177.39 173.87 2bid n PRO 47 N 5.22 1.47 0.00 1.96 -0.02 -1.26 -4.88 135.00 137.49 2bid n PRO 47 Ca 0.52 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2bid n PRO 47 Cb 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.55 2bid n PRO 47 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2bid n VAL 48 N -0.47 0.00 0.00 -1.45 0.31 -1.26 -5.06 118.33 110.40 2bid n VAL 48 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2bid n VAL 48 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2bid n VAL 48 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bid n LEU 49 N 0.00 0.00 0.00 7.52 -0.00 -1.26 -4.93 117.00 118.33 2bid n LEU 49 Ca 0.00 0.78 0.00 0.00 -0.00 0.00 0.00 56.01 56.79 2bid n LEU 49 Cb 0.00 -0.35 0.00 0.00 -0.00 0.00 0.00 43.42 43.07 2bid n LEU 49 CO 0.00 -0.35 0.00 0.00 -0.00 0.00 0.00 177.39 177.04 2bid n ALA 50 N -2.51 0.00 -2.25 1.47 0.00 -1.26 -5.08 120.51 110.88 2bid n ALA 50 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 2bid n ALA 50 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 2bid n ALA 50 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2bid s PRO 51 N 0.00 2.94 2.64 0.00 0.04 -1.26 -4.85 135.00 134.51 2bid s PRO 51 Ca 0.00 -0.38 0.00 0.00 0.04 0.00 0.00 61.00 60.66 2bid s PRO 51 Cb 0.00 -4.94 0.00 0.00 0.04 0.00 0.00 34.50 29.60 2bid s PRO 51 CO 0.00 -2.79 0.00 1.04 0.04 0.00 0.00 177.00 175.29 2bid n GLN 52 N 8.98 0.00 0.00 4.56 3.00 -1.26 -4.89 117.38 127.77 2bid n GLN 52 Ca 0.31 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.30 2bid n GLN 52 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.73 2bid n GLN 52 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.06 178.93 2bid n TRP 53 N -0.20 -0.35 -1.09 1.08 -0.00 -1.26 -4.76 117.44 110.86 2bid n TRP 53 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 2bid n TRP 53 Cb 0.00 0.25 0.00 0.00 -0.00 0.00 0.00 31.31 31.56 2bid n TRP 53 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 2bid n GLU 54 N -2.01 0.00 0.00 5.87 1.02 -1.26 -5.04 120.64 119.23 2bid n GLU 54 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2bid n GLU 54 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2bid n GLU 54 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bid n GLY 55 N 0.00 3.56 0.00 0.62 0.00 -1.26 -5.00 105.19 103.11 2bid n GLY 55 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.03 2bid n GLY 55 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bid n TYR 56 N 0.00 0.00 -4.10 1.61 4.01 -1.26 -4.87 117.16 112.55 2bid n TYR 56 Ca 0.00 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.69 2bid n TYR 56 Cb 0.00 -0.26 -0.01 0.00 -0.31 0.00 0.00 39.34 38.75 2bid n TYR 56 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2bid n ASP 57 N -1.79 1.31 -0.00 7.72 -0.08 -1.26 -5.07 116.55 117.38 2bid n ASP 57 Ca 0.00 -1.38 0.02 0.00 -1.51 0.00 0.00 54.79 51.92 2bid n ASP 57 Cb 0.00 0.15 -0.03 0.00 2.34 0.00 0.00 41.12 43.58 2bid n ASP 57 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2bid n GLU 58 N -0.18 5.24 0.00 -0.67 4.71 -1.26 -5.02 120.64 123.46 2bid n GLU 58 Ca -0.02 -0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.13 2bid n GLU 58 Cb 0.11 -0.75 0.00 0.00 -1.01 0.00 0.00 31.44 29.79 2bid n GLU 58 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 2bid n LEU 59 N -1.13 0.00 -0.51 -4.62 7.94 -1.26 -5.01 117.00 112.42 2bid n LEU 59 Ca 0.01 0.00 0.07 0.00 -1.11 0.00 0.00 56.01 54.98 2bid n LEU 59 Cb 0.08 0.00 0.19 0.00 0.53 0.00 0.00 43.42 44.22 2bid n LEU 59 CO 0.11 0.00 0.59 1.67 -1.11 0.00 0.00 177.39 178.65 2bid n GLN 60 N 0.00 1.84 -1.08 1.96 0.00 -1.26 -4.93 117.38 113.91 2bid n GLN 60 Ca 0.00 -2.83 -0.03 0.00 -0.00 0.00 0.00 57.00 54.14 2bid n GLN 60 Cb 0.00 -1.65 -0.01 0.00 0.00 0.00 0.00 30.24 28.58 2bid n GLN 60 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47 2bid n THR 61 N -1.10 0.00 -1.81 1.69 -1.04 -1.26 -4.42 114.28 106.34 2bid n THR 61 Ca 0.20 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.21 2bid n THR 61 Cb 0.77 -0.74 0.00 0.00 -1.82 0.00 0.00 70.33 68.53 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 -0.40 -6.98 -3.79 8.00 2.03 -1.26 -5.08 116.55 109.07 2bid n ASP 62 Ca -0.03 1.16 -0.13 0.00 0.52 0.00 0.00 54.79 56.32 2bid n ASP 62 Cb 0.30 -3.80 -0.11 0.00 -0.72 0.00 0.00 41.12 36.79 2bid n ASP 62 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2bid s GLY 63 N -0.39 -0.17 0.00 0.27 0.00 -1.26 -5.02 107.32 100.75 2bid s GLY 63 Ca 0.00 0.63 0.00 0.00 0.00 0.00 0.00 44.72 45.35 2bid s GLY 63 CO 0.00 0.52 0.00 1.16 0.00 0.00 0.00 173.10 174.78 2bid n ASN 64 N 2.77 0.00 -4.58 1.64 0.23 -1.26 -5.05 115.26 109.02 2bid n ASN 64 Ca -0.14 0.00 -0.34 0.00 -0.53 0.00 0.00 54.58 53.58 2bid n ASN 64 Cb 0.58 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 38.24 2bid n ASN 64 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 2bid s ARG 65 N 0.00 3.06 -0.15 -3.83 3.00 -1.26 -4.69 118.95 115.07 2bid s ARG 65 Ca 0.00 -1.31 -0.17 0.00 -1.00 0.00 0.00 55.73 53.25 2bid s ARG 65 Cb 0.00 -5.32 -0.14 0.00 0.00 0.00 0.00 34.95 29.48 2bid s ARG 65 CO 0.00 -3.22 0.27 0.77 0.00 0.00 0.00 175.30 173.12 2bid h SER 66 N 9.27 0.00 0.00 -2.12 0.02 -2.02 -3.49 113.55 115.21 2bid h SER 66 Ca 0.27 -0.46 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 2bid h SER 66 Cb 0.93 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.47 2bid h SER 66 CO 1.31 1.00 0.00 -1.54 -1.14 0.00 0.00 176.83 176.46 2bid n SER 67 N -4.59 0.00 -3.06 3.07 3.41 -1.26 -5.16 113.62 106.03 2bid n SER 67 Ca -0.14 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.36 2bid n SER 67 Cb 0.40 0.31 0.07 0.00 -0.26 0.00 0.00 64.21 64.72 2bid n SER 67 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2bid n HIS 68 N -1.93 -3.44 0.00 7.33 8.25 -1.26 -5.11 115.22 119.06 2bid n HIS 68 Ca 0.00 -0.72 0.00 0.00 -0.26 0.00 0.00 57.72 56.74 2bid n HIS 68 Cb 0.00 -0.37 0.00 0.00 1.12 0.00 0.00 29.99 30.74 2bid n HIS 68 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2bid n SER 69 N -3.09 0.00 -3.82 0.41 7.64 -1.26 -4.97 113.62 108.53 2bid n SER 69 Ca 0.07 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.61 2bid n SER 69 Cb 0.27 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.49 2bid n SER 69 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2bid n ARG 70 N -0.95 -0.90 0.00 1.43 1.74 -1.26 -4.85 116.66 111.86 2bid n ARG 70 Ca 0.00 0.43 0.00 0.00 -0.77 0.00 0.00 57.85 57.51 2bid n ARG 70 Cb 0.00 -3.26 0.00 0.00 -1.02 0.00 0.00 32.46 28.18 2bid n ARG 70 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2bid n LEU 71 N -4.09 0.00 0.00 0.55 7.94 -1.26 -4.98 117.00 115.17 2bid n LEU 71 Ca -0.14 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.76 2bid n LEU 71 Cb 0.59 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.54 2bid n LEU 71 CO 0.68 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.57 2bid n GLY 72 N 0.00 0.47 3.27 -3.96 0.00 -1.26 -5.08 105.19 98.63 2bid n GLY 72 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2bid n GLY 72 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2bid s ARG 73 N 0.00 3.43 -0.06 1.61 3.03 -1.26 -4.89 118.95 120.81 2bid s ARG 73 Ca 0.00 -2.62 -0.20 0.00 2.03 0.00 0.00 55.73 54.94 2bid s ARG 73 Cb 0.00 -4.27 -0.15 0.00 -1.03 0.00 0.00 34.95 29.50 2bid s ARG 73 CO 0.00 -1.26 0.79 0.82 -1.13 0.00 0.00 175.30 174.52 2bid h ILE 74 N 4.71 0.86 0.00 4.99 1.08 -1.98 -3.45 117.51 123.73 2bid h ILE 74 Ca 0.09 -1.23 0.00 0.00 -0.39 0.00 0.00 64.86 63.33 2bid h ILE 74 Cb 0.99 1.48 0.00 0.00 -3.07 0.00 0.00 36.82 36.22 2bid h ILE 74 CO 0.78 0.24 0.00 1.21 -0.69 0.00 0.00 178.15 179.68 2bid n GLU 75 N -4.88 0.00 -1.25 2.37 2.13 -1.26 -4.96 120.64 112.78 2bid n GLU 75 Ca -0.07 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.45 2bid n GLU 75 Cb 0.26 0.00 0.11 0.00 0.27 0.00 0.00 31.44 32.08 2bid n GLU 75 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2bid n ALA 76 N -0.26 5.97 -1.87 4.31 0.00 -1.26 -4.05 120.51 123.34 2bid n ALA 76 Ca 0.00 -3.13 0.00 0.00 0.00 0.00 0.00 53.44 50.31 2bid n ALA 76 Cb 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 19.45 17.82 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 -0.91 0.00 -2.67 0.00 2.03 -1.26 -4.91 116.55 108.83 2bid n ASP 77 Ca 0.59 -1.45 -0.03 0.00 0.52 0.00 0.00 54.79 54.43 2bid n ASP 77 Cb 1.00 -0.09 0.13 0.00 -0.72 0.00 0.00 41.12 41.44 2bid n ASP 77 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2bid n SER 78 N 0.00 -1.55 -0.00 1.67 2.88 -1.26 -4.89 113.62 110.46 2bid n SER 78 Ca 0.00 -2.26 -0.00 0.00 -1.33 0.00 0.00 58.87 55.28 2bid n SER 78 Cb 0.59 0.76 -0.00 0.00 -0.75 0.00 0.00 64.21 64.81 2bid n SER 78 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2bid h GLU 79 N 1.21 0.00 -3.67 -1.46 4.81 -1.91 -3.48 114.58 110.08 2bid h GLU 79 Ca -0.41 0.00 -0.38 0.00 -0.13 0.00 0.00 59.36 58.44 2bid h GLU 79 Cb 1.30 0.00 -0.36 0.00 0.63 0.00 0.00 28.75 30.32 2bid h GLU 79 CO -0.16 0.00 -0.75 0.45 -0.73 0.00 0.00 179.01 177.81 2bid s SER 80 N -3.28 0.86 0.29 1.04 0.15 -1.26 -5.03 113.70 106.46 2bid s SER 80 Ca -0.00 -0.03 -0.04 0.00 0.70 0.00 0.00 55.95 56.58 2bid s SER 80 Cb 0.00 -0.28 0.58 0.00 -1.71 0.00 0.00 66.02 64.61 2bid s SER 80 CO 0.00 -0.14 1.57 1.56 1.20 0.00 0.00 173.24 177.43 2bid h GLN 81 N 7.70 0.01 -0.25 5.44 1.08 -1.98 2.05 115.11 129.16 2bid h GLN 81 Ca -0.32 -0.00 0.06 0.00 -1.45 0.00 0.00 58.65 56.94 2bid h GLN 81 Cb 1.13 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.55 2bid h GLN 81 CO 0.37 0.01 0.17 0.93 -0.95 0.00 0.00 178.83 179.36 2bid h GLU 82 N 0.01 0.06 -0.08 1.46 5.08 -1.99 -1.63 114.58 117.48 2bid h GLU 82 Ca 0.52 -0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.77 2bid h GLU 82 Cb 0.94 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2bid h GLU 82 CO -0.95 0.04 -0.39 0.22 -1.00 0.00 0.00 179.01 176.93 2bid h ASP 83 N 0.06 0.49 0.48 1.42 1.82 0.29 -2.36 116.42 118.62 2bid h ASP 83 Ca 0.11 -0.64 -0.02 0.00 -0.39 0.00 0.00 57.03 56.09 2bid h ASP 83 Cb 0.38 -0.14 0.00 0.00 0.68 0.00 0.00 39.33 40.25 2bid h ASP 83 CO -0.01 1.05 -0.23 0.40 -1.61 0.00 0.00 179.24 178.84 2bid h ILE 84 N -0.04 0.52 -0.81 2.25 2.04 -0.42 0.29 117.51 121.33 2bid h ILE 84 Ca -0.02 -0.03 0.03 0.00 1.00 0.00 0.00 64.86 65.84 2bid h ILE 84 Cb 1.03 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 37.60 2bid h ILE 84 CO 0.08 0.00 0.54 0.40 0.00 0.00 0.00 178.15 179.17 2bid h ILE 85 N -0.67 1.14 0.08 -0.67 2.04 -1.44 0.33 117.51 118.33 2bid h ILE 85 Ca -0.07 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 2bid h ILE 85 Cb 0.51 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 2bid h ILE 85 CO 0.11 0.19 -0.04 -0.09 0.00 0.00 0.00 178.15 178.32 2bid h ARG 86 N 1.02 -0.10 -0.07 2.37 2.43 -1.20 -2.15 114.38 116.68 2bid h ARG 86 Ca 0.32 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.45 2bid h ARG 86 Cb 0.02 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2bid h ARG 86 CO -0.09 0.38 -0.20 -0.91 -1.51 0.00 0.00 179.97 177.64 2bid h ASN 87 N -0.65 0.10 0.08 -3.80 2.35 -0.23 -1.38 115.58 112.05 2bid h ASN 87 Ca -0.01 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2bid h ASN 87 Cb 0.53 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.87 2bid h ASN 87 CO 0.02 0.31 -0.04 0.40 -1.65 0.00 0.00 177.43 176.47 2bid h ILE 88 N 0.10 1.15 -0.29 2.81 2.04 -0.34 -1.26 117.51 121.72 2bid h ILE 88 Ca 0.02 -0.86 -0.04 0.00 1.00 0.00 0.00 64.86 64.98 2bid h ILE 88 Cb 0.41 1.70 -0.02 0.00 -0.74 0.00 0.00 36.82 38.18 2bid h ILE 88 CO 0.03 0.21 0.01 0.00 0.00 0.00 0.00 178.15 178.40 2bid h ALA 89 N 0.38 1.49 -0.15 1.87 0.00 -1.23 -2.14 119.26 119.48 2bid h ALA 89 Ca -0.01 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.60 2bid h ALA 89 Cb 0.43 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2bid h ALA 89 CO 0.02 0.37 -0.51 0.00 0.00 0.00 0.00 179.25 179.13 2bid h ARG 90 N 0.42 0.41 0.09 0.00 3.08 -1.18 -2.08 114.38 115.11 2bid h ARG 90 Ca 0.10 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 59.90 2bid h ARG 90 Cb 0.26 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.33 2bid h ARG 90 CO 0.01 0.82 -0.04 1.25 -1.07 0.00 0.00 179.97 180.93 2bid h HIS 91 N 0.32 -0.11 -0.95 3.04 2.76 -0.64 -0.39 115.15 119.18 2bid h HIS 91 Ca 0.01 -0.00 0.25 0.00 -2.20 0.00 0.00 60.37 58.43 2bid h HIS 91 Cb 1.00 0.04 -0.06 0.00 1.55 0.00 0.00 27.41 29.94 2bid h HIS 91 CO 0.03 -0.07 0.65 -0.07 -1.30 0.00 0.00 177.93 177.17 2bid h LEU 92 N -0.20 0.21 -0.43 0.26 -0.00 -1.53 0.42 115.31 114.03 2bid h LEU 92 Ca -0.01 0.03 -0.18 0.00 -0.00 0.00 0.00 57.88 57.72 2bid h LEU 92 Cb 0.09 -0.01 -0.00 0.00 -0.00 0.00 0.00 40.66 40.74 2bid h LEU 92 CO 0.02 0.07 -0.68 0.00 -0.00 0.00 0.00 178.44 177.84 2bid h ALA 93 N 1.57 0.62 -0.62 1.53 0.00 -1.40 -1.50 119.26 119.45 2bid h ALA 93 Ca 0.48 -0.58 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2bid h ALA 93 Cb 1.56 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.26 2bid h ALA 93 CO -0.11 0.74 0.18 0.37 0.00 0.00 0.00 179.25 180.42 2bid h GLN 94 N 0.32 0.98 0.11 0.00 4.15 0.16 -2.31 115.11 118.51 2bid h GLN 94 Ca -0.02 -0.22 -0.01 0.00 0.77 0.00 0.00 58.65 59.17 2bid h GLN 94 Cb 1.25 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.80 2bid h GLN 94 CO 0.12 0.87 -0.05 0.28 -1.93 0.00 0.00 178.83 178.12 2bid h VAL 95 N 0.90 1.06 -1.01 2.39 2.07 -1.33 -1.92 116.25 118.40 2bid h VAL 95 Ca 0.20 -1.24 0.25 0.00 0.82 0.00 0.00 66.70 66.73 2bid h VAL 95 Cb 0.32 1.78 -0.12 0.00 -1.52 0.00 0.00 31.29 31.74 2bid h VAL 95 CO -0.00 0.27 0.61 1.23 0.02 0.00 0.00 177.57 179.70 2bid h GLY 96 N -0.79 1.80 0.28 2.17 0.00 -1.29 -1.89 103.07 103.36 2bid h GLY 96 Ca -0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 2bid h GLY 96 CO 0.02 -0.23 -0.11 -1.80 0.00 0.00 0.00 176.54 174.42 2bid h ASP 97 N 0.54 -0.26 -1.64 0.19 3.58 -1.46 -2.19 116.42 115.19 2bid h ASP 97 Ca 0.64 -0.13 0.48 0.00 0.42 0.00 0.00 57.03 58.44 2bid h ASP 97 Cb 1.29 0.07 -0.07 0.00 1.72 0.00 0.00 39.33 42.34 2bid h ASP 97 CO -0.45 0.24 1.31 0.77 -2.88 0.00 0.00 179.24 178.24 2bid h SER 98 N -1.03 0.00 0.44 2.28 4.64 -0.80 2.71 113.55 121.79 2bid h SER 98 Ca -0.03 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 60.99 2bid h SER 98 Cb 0.37 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.42 2bid h SER 98 CO 0.05 0.00 -1.75 0.23 -0.87 0.00 0.00 176.83 174.49 2bid n MET 99 N -3.76 0.65 -0.01 4.77 2.81 -0.76 -4.29 117.12 116.53 2bid n MET 99 Ca 0.37 0.29 -0.12 0.00 -1.81 0.00 0.00 57.70 56.43 2bid n MET 99 Cb 1.81 -1.78 -0.14 0.00 -0.71 0.00 0.00 33.22 32.40 2bid n MET 99 CO 0.00 0.00 0.00 0.22 1.51 0.00 0.00 175.97 177.70 2bid h ASP 100 N 0.01 0.12 -1.69 7.83 1.82 0.36 -3.36 116.42 121.52 2bid h ASP 100 Ca -0.31 -0.27 0.49 0.00 -0.39 0.00 0.00 57.03 56.56 2bid h ASP 100 Cb 2.02 -0.04 -0.07 0.00 0.68 0.00 0.00 39.33 41.92 2bid h ASP 100 CO 0.08 1.24 1.33 -1.14 -1.61 0.00 0.00 179.24 179.14 2bid n ARG 101 N -3.18 0.00 -0.32 0.28 0.63 0.76 -0.23 116.66 114.60 2bid n ARG 101 Ca -0.20 1.03 0.23 0.00 -0.92 0.00 0.00 57.85 57.99 2bid n ARG 101 Cb 1.05 -2.42 0.45 0.00 0.45 0.00 0.00 32.46 31.99 2bid n ARG 101 CO 0.00 0.00 0.00 0.77 -2.51 0.00 0.00 177.63 175.89 2bid h SER 102 N 0.00 0.15 -7.11 6.15 0.02 -1.79 -3.44 113.55 107.54 2bid h SER 102 Ca 0.80 0.24 -0.08 0.00 -0.84 0.00 0.00 61.79 61.91 2bid h SER 102 Cb 3.45 0.28 -0.01 0.00 0.14 0.00 0.00 62.40 66.27 2bid h SER 102 CO -0.01 -0.30 -0.13 -0.38 -1.14 0.00 0.00 176.83 174.87 2bid n ILE 103 N -5.25 -0.30 -0.00 3.27 5.41 0.68 -4.79 119.36 118.37 2bid n ILE 103 Ca 0.31 -0.07 -0.12 0.00 1.00 0.00 0.00 62.75 63.87 2bid n ILE 103 Cb 1.01 -0.26 -0.07 0.00 -0.71 0.00 0.00 39.64 39.61 2bid n ILE 103 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 2bid h PRO 104 N 2.17 0.09 0.00 0.38 0.11 -1.87 -3.35 132.00 129.52 2bid h PRO 104 Ca -0.09 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.87 2bid h PRO 104 Cb 0.18 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.26 2bid h PRO 104 CO 0.07 0.23 -0.74 -1.00 -0.21 0.00 0.00 178.00 176.35 2bid h PRO 105 N -0.08 0.00 0.00 1.05 0.13 -2.01 -3.50 132.00 127.60 2bid h PRO 105 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2bid h PRO 105 Cb 0.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.31 2bid h PRO 105 CO -0.00 0.95 0.00 0.41 -0.23 0.00 0.00 178.00 179.13 2bid n GLY 106 N 1.51 0.48 0.06 1.56 0.00 -1.26 -5.09 105.19 102.45 2bid n GLY 106 Ca -0.23 -0.71 -0.02 0.00 0.00 0.00 0.00 46.02 45.06 2bid n GLY 106 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2bid h LEU 107 N 0.00 0.00 -0.71 0.99 4.07 -1.96 -3.36 115.31 114.33 2bid h LEU 107 Ca 0.00 0.00 0.16 0.00 0.08 0.00 0.00 57.88 58.12 2bid h LEU 107 Cb 0.00 0.00 -0.11 0.00 1.08 0.00 0.00 40.66 41.63 2bid h LEU 107 CO 0.00 0.59 0.12 -0.37 -1.08 0.00 0.00 178.44 177.70 2bid h VAL 108 N -0.96 0.49 -0.92 1.22 -1.51 -1.92 -1.74 116.25 110.90 2bid h VAL 108 Ca 0.00 -0.07 0.11 0.00 -1.23 0.00 0.00 66.70 65.51 2bid h VAL 108 Cb 0.21 0.25 -0.13 0.00 -2.13 0.00 0.00 31.29 29.49 2bid h VAL 108 CO 0.00 0.04 -0.46 0.59 -1.23 0.00 0.00 177.57 176.51 2bid n ASN 109 N -5.21 -0.80 -0.00 4.19 4.13 -1.26 0.52 115.26 116.83 2bid n ASN 109 Ca 0.13 1.63 -0.13 0.00 1.68 0.00 0.00 54.58 57.89 2bid n ASN 109 Cb 0.44 -0.29 -0.07 0.00 -1.54 0.00 0.00 39.78 38.33 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 -0.77 1.39 7.41 0.00 -1.46 1.07 103.07 110.70 2bid h GLY 110 Ca 0.23 0.55 0.06 0.00 0.00 0.00 0.00 47.33 48.17 2bid h GLY 110 CO -0.89 -0.22 0.25 1.41 0.00 0.00 0.00 176.54 177.09 2bid h LEU 111 N -0.51 0.00 -0.44 3.11 3.38 -0.85 1.83 115.31 121.83 2bid h LEU 111 Ca 0.07 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 2bid h LEU 111 Cb 0.64 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2bid h LEU 111 CO -0.40 0.00 -0.58 0.00 0.09 0.00 0.00 178.44 177.54 2bid h ALA 112 N 1.70 0.76 0.00 1.53 0.00 0.61 0.25 119.26 124.11 2bid h ALA 112 Ca 0.10 -0.53 -0.11 0.00 0.00 0.00 0.00 54.91 54.37 2bid h ALA 112 Cb 0.60 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2bid h ALA 112 CO -0.00 0.73 -0.52 -0.07 0.00 0.00 0.00 179.25 179.39 2bid h LEU 113 N 0.00 0.00 0.00 0.00 3.38 0.97 0.38 115.31 120.03 2bid h LEU 113 Ca -0.01 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 2bid h LEU 113 Cb 1.25 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 2bid h LEU 113 CO 0.08 0.52 -1.09 -0.61 0.09 0.00 0.00 178.44 177.43 2bid h GLN 114 N 0.00 0.00 0.02 1.13 -0.00 -1.14 -3.39 115.11 111.72 2bid h GLN 114 Ca -0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.64 2bid h GLN 114 Cb 0.93 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.41 2bid h GLN 114 CO 0.07 0.97 -0.01 1.25 0.00 0.00 0.00 178.83 181.11 2bid h LEU 115 N -1.00 -0.02 -0.33 -2.39 6.46 -0.55 -3.18 115.31 114.30 2bid h LEU 115 Ca -0.30 -0.05 0.03 0.00 -0.12 0.00 0.00 57.88 57.44 2bid h LEU 115 Cb 1.24 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 41.14 2bid h LEU 115 CO -0.18 0.04 -0.20 -1.14 -0.62 0.00 0.00 178.44 176.34 2bid n ARG 116 N -5.07 -0.15 -1.24 1.25 3.00 0.13 -4.08 116.66 110.50 2bid n ARG 116 Ca -0.07 0.60 -0.18 0.00 -0.00 0.00 0.00 57.85 58.20 2bid n ARG 116 Cb 0.06 -0.89 -0.19 0.00 0.00 0.00 0.00 32.46 31.44 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 -4.05 -1.22 0.00 6.15 5.03 -1.20 -4.80 115.26 115.16 2bid n ASN 117 Ca 0.01 -0.45 0.00 0.00 0.87 0.00 0.00 54.58 55.00 2bid n ASN 117 Cb 0.09 -0.44 0.00 0.00 -1.02 0.00 0.00 39.78 38.41 2bid n ASN 117 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 2bid n THR 118 N 4.56 0.00 -0.36 3.41 -1.04 -1.26 -1.51 114.28 118.08 2bid n THR 118 Ca 0.56 0.09 0.26 0.00 -2.04 0.00 0.00 64.05 62.93 2bid n THR 118 Cb 0.12 -0.44 0.52 0.00 -1.82 0.00 0.00 70.33 68.70 2bid n THR 118 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2bid h SER 119 N 0.00 0.45 -1.69 8.00 0.02 -1.93 -3.11 113.55 115.29 2bid h SER 119 Ca 0.00 0.15 -0.69 0.00 -0.84 0.00 0.00 61.79 60.41 2bid h SER 119 Cb 0.00 0.10 -0.14 0.00 0.14 0.00 0.00 62.40 62.50 2bid h SER 119 CO 0.00 -0.09 1.52 -0.13 -1.14 0.00 0.00 176.83 176.99 2bid s ARG 120 N -5.55 3.90 0.19 3.45 3.00 -0.57 -4.23 118.95 119.14 2bid s ARG 120 Ca -0.09 -2.06 0.00 0.00 0.00 0.00 0.00 55.73 53.58 2bid s ARG 120 Cb 0.29 -5.21 0.00 0.00 0.00 0.00 0.00 34.95 30.03 2bid s ARG 120 CO 0.80 -1.97 0.00 0.43 0.00 0.00 0.00 175.30 174.56 2bid n SER 121 N 7.05 -1.68 -0.35 0.23 7.64 -1.16 -4.12 113.62 121.23 2bid n SER 121 Ca 0.37 0.59 0.08 0.00 1.01 0.00 0.00 58.87 60.92 2bid n SER 121 Cb 0.46 1.82 0.17 0.00 -1.01 0.00 0.00 64.21 65.65 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 0.00 0.00 1.43 5.08 -1.78 3.27 114.58 122.59 2bid h GLU 122 Ca 0.00 -0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 2bid h GLU 122 Cb 0.00 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2bid h GLU 122 CO 0.00 0.00 -0.82 0.39 -1.00 0.00 0.00 179.01 177.58 2bid n GLU 123 N -5.59 0.49 -0.22 2.33 -0.58 -1.26 -2.51 120.64 113.30 2bid n GLU 123 Ca 0.17 0.53 0.02 0.00 -0.42 0.00 0.00 57.16 57.46 2bid n GLU 123 Cb 0.55 -1.70 0.13 0.00 -0.57 0.00 0.00 31.44 29.86 2bid n GLU 123 CO 0.00 0.00 0.00 0.22 -0.48 0.00 0.00 177.13 176.87 2bid h ASP 124 N -1.00 0.19 -0.35 1.62 1.82 -1.80 0.38 116.42 117.28 2bid h ASP 124 Ca -0.13 0.10 -0.16 0.00 -0.39 0.00 0.00 57.03 56.44 2bid h ASP 124 Cb 0.81 0.09 -0.01 0.00 0.68 0.00 0.00 39.33 40.91 2bid h ASP 124 CO -0.08 0.10 -0.40 -0.09 -1.61 0.00 0.00 179.24 177.16 2bid h ARG 125 N 0.39 0.91 0.16 0.28 2.43 0.58 -1.18 114.38 117.95 2bid h ARG 125 Ca 0.34 -0.48 0.02 0.00 -0.81 0.00 0.00 59.98 59.04 2bid h ARG 125 Cb 0.48 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.00 2bid h ARG 125 CO -0.36 1.14 -0.44 -0.91 -1.51 0.00 0.00 179.97 177.89 2bid h ASN 126 N 0.74 -1.28 0.63 -3.80 2.35 -0.56 0.58 115.58 114.24 2bid h ASN 126 Ca 0.06 0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 2bid h ASN 126 Cb 0.99 0.47 0.00 0.00 0.05 0.00 0.00 38.32 39.84 2bid h ASN 126 CO 0.10 -0.51 0.00 -2.11 -1.65 0.00 0.00 177.43 173.26 2bid n ARG 127 N -5.48 0.08 -0.03 0.81 1.85 -0.06 -1.35 116.66 112.48 2bid n ARG 127 Ca -0.08 0.31 -0.03 0.00 -1.00 0.00 0.00 57.85 57.05 2bid n ARG 127 Cb 0.39 -1.65 -0.02 0.00 -1.05 0.00 0.00 32.46 30.13 2bid n ARG 127 CO 0.00 0.00 0.00 0.22 -0.01 0.00 0.00 177.63 177.84 2bid h ASP 128 N 0.00 -0.04 0.03 2.89 1.82 0.61 -2.36 116.42 119.37 2bid h ASP 128 Ca 0.00 -0.13 -0.00 0.00 -0.39 0.00 0.00 57.03 56.51 2bid h ASP 128 Cb 0.32 0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.34 2bid h ASP 128 CO 0.00 0.52 -0.01 -0.07 -1.61 0.00 0.00 179.24 178.06 2bid h LEU 129 N -1.01 -0.04 -0.93 2.28 -0.00 0.04 1.55 115.31 117.20 2bid h LEU 129 Ca -0.01 -0.18 0.15 0.00 -0.00 0.00 0.00 57.88 57.84 2bid h LEU 129 Cb 0.17 0.01 -0.09 0.00 -0.00 0.00 0.00 40.66 40.75 2bid h LEU 129 CO 0.01 0.16 0.54 0.00 -0.00 0.00 0.00 178.44 179.15 2bid h ALA 130 N 0.74 1.44 0.09 1.53 0.00 -1.39 2.17 119.26 123.85 2bid h ALA 130 Ca -0.00 0.06 -0.27 0.00 0.00 0.00 0.00 54.91 54.69 2bid h ALA 130 Cb 0.21 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 17.91 2bid h ALA 130 CO 0.01 0.03 -1.17 1.15 0.00 0.00 0.00 179.25 179.27 2bid h THR 131 N 0.78 1.38 -0.44 0.00 2.02 -1.08 -2.18 112.91 113.39 2bid h THR 131 Ca 0.50 -2.63 -0.08 0.00 0.77 0.00 0.00 66.41 64.96 2bid h THR 131 Cb 0.65 2.70 -0.02 0.00 -1.74 0.00 0.00 68.15 69.74 2bid h THR 131 CO -0.33 0.79 -0.07 0.00 0.37 0.00 0.00 175.52 176.28 2bid h ALA 132 N 0.50 1.06 -0.32 6.16 0.00 0.40 -2.24 119.26 124.82 2bid h ALA 132 Ca -0.14 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2bid h ALA 132 Cb 1.84 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.46 2bid h ALA 132 CO 0.21 0.58 0.00 1.28 0.00 0.00 0.00 179.25 181.32 2bid n LEU 133 N -4.19 0.09 -0.45 0.00 4.77 0.72 -1.76 117.00 116.18 2bid n LEU 133 Ca 0.02 0.81 0.40 0.00 -0.03 0.00 0.00 56.01 57.21 2bid n LEU 133 Cb 0.34 -0.45 0.64 0.00 -2.33 0.00 0.00 43.42 41.62 2bid n LEU 133 CO 0.42 -0.45 1.37 -0.33 -1.33 0.00 0.00 177.39 177.08 2bid h GLU 134 N 0.00 0.00 -0.01 3.23 5.08 -1.45 1.44 114.58 122.86 2bid h GLU 134 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2bid h GLU 134 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2bid h GLU 134 CO 0.00 0.00 -0.06 1.96 -1.00 0.00 0.00 179.01 179.91 2bid h GLN 135 N 0.00 0.06 -0.18 2.33 1.08 -1.25 0.27 115.11 117.42 2bid h GLN 135 Ca 0.70 -0.05 -0.19 0.00 -1.45 0.00 0.00 58.65 57.67 2bid h GLN 135 Cb 3.28 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 30.71 2bid h GLN 135 CO -0.01 0.69 -0.64 -0.07 -0.95 0.00 0.00 178.83 177.86 2bid h LEU 136 N -0.55 0.75 -0.89 1.46 3.38 0.25 -2.94 115.31 116.76 2bid h LEU 136 Ca -0.00 -0.44 -0.08 0.00 0.09 0.00 0.00 57.88 57.45 2bid h LEU 136 Cb 0.70 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2bid h LEU 136 CO 0.01 1.20 -0.40 -0.07 0.09 0.00 0.00 178.44 179.27 2bid h LEU 137 N 0.48 0.00 -1.32 1.67 3.38 0.16 -2.99 115.31 116.70 2bid h LEU 137 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2bid h LEU 137 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2bid h LEU 137 CO 0.13 0.40 0.22 1.56 0.09 0.00 0.00 178.44 180.84 2bid h GLN 138 N 0.00 0.00 0.00 1.13 4.20 -0.26 -0.20 115.11 119.98 2bid h GLN 138 Ca -0.00 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.60 2bid h GLN 138 Cb 0.93 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.69 2bid h GLN 138 CO 0.05 0.00 -1.50 0.00 -0.67 0.00 0.00 178.83 176.72 2bid n ALA 139 N -1.70 1.94 -1.98 3.87 0.00 -1.14 -5.03 120.51 116.48 2bid n ALA 139 Ca -0.01 -0.43 -0.25 0.00 0.00 0.00 0.00 53.44 52.75 2bid n ALA 139 Cb 0.26 -0.02 0.05 0.00 0.00 0.00 0.00 19.45 19.74 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 -2.30 2.97 0.02 0.00 2.02 -0.09 -5.00 117.35 114.97 2bid s TYR 140 Ca -0.04 0.37 -0.30 0.00 -0.37 0.00 0.00 57.07 56.73 2bid s TYR 140 Cb 0.03 -2.99 -0.08 0.00 -0.40 0.00 0.00 41.96 38.51 2bid s TYR 140 CO 0.33 -1.16 1.95 -2.14 -1.57 0.00 0.00 175.55 172.96 2bid s PRO 141 N -5.08 4.11 -0.06 -1.71 0.02 -1.26 -4.85 135.00 126.17 2bid s PRO 141 Ca 0.58 2.56 0.05 0.00 0.02 0.00 0.00 61.00 64.21 2bid s PRO 141 Cb -0.11 -4.16 -0.07 0.00 0.02 0.00 0.00 34.50 30.18 2bid s PRO 141 CO 0.43 -0.99 0.01 0.54 -0.33 0.00 0.00 177.00 176.67 2bid n ARG 142 N 7.56 2.78 0.26 5.54 1.74 -1.26 -4.58 116.66 128.69 2bid n ARG 142 Ca 0.20 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.40 2bid n ARG 142 Cb 0.41 -1.16 0.75 0.00 -1.02 0.00 0.00 32.46 31.45 2bid n ARG 142 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2bid h ASP 143 N 0.00 0.00 0.00 0.55 3.32 -1.98 -3.30 116.42 115.01 2bid h ASP 143 Ca -0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.88 2bid h ASP 143 Cb 1.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.92 2bid h ASP 143 CO 0.01 0.00 0.00 0.23 -1.72 0.00 0.00 179.24 177.76 2bid n MET 144 N -4.24 0.00 -3.66 3.56 2.81 -1.26 -5.00 117.12 109.34 2bid n MET 144 Ca -0.02 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.80 2bid n MET 144 Cb 0.13 -0.52 -0.08 0.00 -0.71 0.00 0.00 33.22 32.04 2bid n MET 144 CO 0.00 0.00 0.00 -1.83 1.51 0.00 0.00 175.97 175.65 2bid s GLU 145 N -0.26 0.55 -0.01 0.03 -1.05 -1.24 -5.04 118.70 111.69 2bid s GLU 145 Ca 0.00 1.15 0.08 0.00 -0.15 0.00 0.00 54.97 56.05 2bid s GLU 145 Cb 0.00 0.29 -0.23 0.00 -0.44 0.00 0.00 34.13 33.74 2bid s GLU 145 CO 0.00 -0.18 0.81 0.87 0.95 0.00 0.00 175.26 177.71 2bid h LYS 146 N 7.41 0.05 0.00 -4.83 6.56 -1.87 -3.39 116.57 120.51 2bid h LYS 146 Ca -0.27 -0.08 0.00 0.00 -1.06 0.00 0.00 60.65 59.24 2bid h LYS 146 Cb 1.17 0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.86 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 0.28 120.64 120.64 2bid n GLU 147 Ca -0.14 0.64 0.00 0.00 -0.02 0.00 0.00 57.16 57.64 2bid n GLU 147 Cb 1.03 -1.01 0.00 0.00 -0.02 0.00 0.00 31.44 31.44 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 -2.27 0.00 -0.24 3.49 4.81 -1.26 0.05 118.16 122.73 2bid n LYS 148 Ca 0.00 0.43 0.04 0.00 -0.87 0.00 0.00 58.31 57.90 2bid n LYS 148 Cb 0.00 -1.30 0.14 0.00 0.02 0.00 0.00 35.03 33.89 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 0.37 0.51 3.15 2.02 -1.72 2.20 112.91 119.44 2bid h THR 149 Ca 0.00 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 2bid h THR 149 Cb 0.00 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 66.68 2bid h THR 149 CO 0.00 0.02 -0.24 -0.03 0.37 0.00 0.00 175.52 175.64 2bid h MET 150 N 0.10 -0.66 0.15 6.66 1.85 0.41 -2.37 114.93 121.08 2bid h MET 150 Ca 0.39 0.04 -0.01 0.00 -0.61 0.00 0.00 59.70 59.52 2bid h MET 150 Cb 0.67 0.15 0.00 0.00 0.43 0.00 0.00 31.60 32.85 2bid h MET 150 CO -0.64 -0.38 -0.07 -0.07 -0.40 0.00 0.00 176.91 175.35 2bid h LEU 151 N -0.81 -0.18 -0.99 3.39 -0.00 0.20 -1.56 115.31 115.36 2bid h LEU 151 Ca -0.07 -0.34 0.18 0.00 -0.00 0.00 0.00 57.88 57.64 2bid h LEU 151 Cb 0.58 0.05 -0.17 0.00 -0.00 0.00 0.00 40.66 41.11 2bid h LEU 151 CO 0.11 0.30 -0.32 0.52 -0.00 0.00 0.00 178.44 179.05 2bid n VAL 152 N -4.97 -0.47 0.00 1.22 0.31 0.74 0.19 118.33 115.36 2bid n VAL 152 Ca -0.09 2.30 0.00 0.00 -0.01 0.00 0.00 64.34 66.54 2bid n VAL 152 Cb 0.26 -3.10 0.00 0.00 -0.91 0.00 0.00 33.84 30.08 2bid n VAL 152 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2bid n LEU 153 N -5.54 1.13 -0.33 7.52 4.77 -0.89 -2.17 117.00 121.49 2bid n LEU 153 Ca 0.13 0.35 0.12 0.00 -0.03 0.00 0.00 56.01 56.58 2bid n LEU 153 Cb 0.44 -0.07 0.24 0.00 -2.33 0.00 0.00 43.42 41.70 2bid n LEU 153 CO -0.13 -0.07 0.71 0.00 -1.33 0.00 0.00 177.39 176.57 2bid n ALA 154 N -0.72 0.41 -0.10 -1.18 0.00 -0.59 0.82 120.51 119.15 2bid n ALA 154 Ca 0.00 1.02 -0.06 0.00 0.00 0.00 0.00 53.44 54.40 2bid n ALA 154 Cb 0.00 -0.70 0.01 0.00 0.00 0.00 0.00 19.45 18.76 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 0.02 -0.37 0.00 3.38 0.21 -2.28 115.31 116.27 2bid h LEU 155 Ca 0.54 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.61 2bid h LEU 155 Cb 1.04 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.81 2bid h LEU 155 CO -0.91 0.05 0.10 -0.07 0.09 0.00 0.00 178.44 177.69 2bid h LEU 156 N 0.19 0.07 -0.86 1.67 4.07 0.92 -1.80 115.31 119.57 2bid h LEU 156 Ca 0.16 0.05 0.17 0.00 0.08 0.00 0.00 57.88 58.34 2bid h LEU 156 Cb 0.18 0.06 -0.10 0.00 1.08 0.00 0.00 40.66 41.87 2bid h LEU 156 CO -0.21 0.07 0.41 -0.07 -1.08 0.00 0.00 178.44 177.57 2bid h LEU 157 N 0.23 0.45 0.00 1.67 4.07 -0.76 1.09 115.31 122.06 2bid h LEU 157 Ca 0.17 0.11 0.00 0.00 0.08 0.00 0.00 57.88 58.24 2bid h LEU 157 Cb 0.18 0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.97 2bid h LEU 157 CO -0.21 0.14 0.00 0.00 -1.08 0.00 0.00 178.44 177.30 2bid n ALA 158 N -2.45 -0.07 -0.59 1.53 0.00 -0.73 -1.96 120.51 116.24 2bid n ALA 158 Ca 0.18 0.00 0.48 0.00 0.00 0.00 0.00 53.44 54.10 2bid n ALA 158 Cb 0.50 0.00 0.80 0.00 0.00 0.00 0.00 19.45 20.75 2bid n ALA 158 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2bid h LYS 159 N 0.00 0.00 0.03 0.00 3.11 -1.33 -0.48 116.57 117.90 2bid h LYS 159 Ca 0.00 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2bid h LYS 159 Cb 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.23 2bid h LYS 159 CO 0.00 0.00 -0.03 0.87 -2.81 0.00 0.00 179.45 177.48 2bid h LYS 160 N 0.00 -0.06 -0.92 1.90 1.57 0.14 -2.67 116.57 116.54 2bid h LYS 160 Ca 0.83 0.00 0.25 0.00 -1.87 0.00 0.00 60.65 59.87 2bid h LYS 160 Cb 3.37 0.01 -0.16 0.00 0.08 0.00 0.00 32.23 35.53 2bid h LYS 160 CO -0.01 -0.04 0.12 -0.24 -0.57 0.00 0.00 179.45 178.71 2bid h VAL 161 N -0.06 0.16 -1.14 0.50 3.04 -0.41 1.81 116.25 120.15 2bid h VAL 161 Ca -0.00 -0.03 0.32 0.00 -1.01 0.00 0.00 66.70 65.98 2bid h VAL 161 Cb 0.05 0.07 -0.07 0.00 -2.01 0.00 0.00 31.29 29.33 2bid h VAL 161 CO -0.00 0.02 0.79 0.00 -1.01 0.00 0.00 177.57 177.36 2bid h ALA 162 N 1.88 2.77 -0.54 3.17 0.00 -1.30 2.12 119.26 127.36 2bid h ALA 162 Ca 0.57 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.49 2bid h ALA 162 Cb 1.17 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 2bid h ALA 162 CO -0.79 -1.15 0.35 1.03 0.00 0.00 0.00 179.25 178.69 2bid h SER 163 N 0.15 0.63 0.15 0.00 0.87 0.31 -3.06 113.55 112.61 2bid h SER 163 Ca 0.59 -0.03 -0.36 0.00 -1.23 0.00 0.00 61.79 60.76 2bid h SER 163 Cb 2.00 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 63.80 2bid h SER 163 CO -0.14 0.47 -1.93 -0.74 -0.53 0.00 0.00 176.83 173.96 2bid h HIS 164 N 0.74 0.54 -3.57 2.24 2.76 0.10 -3.42 115.15 114.53 2bid h HIS 164 Ca 0.20 -0.39 -0.74 0.00 -2.20 0.00 0.00 60.37 57.24 2bid h HIS 164 Cb -0.07 -0.02 -0.30 0.00 1.55 0.00 0.00 27.41 28.56 2bid h HIS 164 CO -0.03 1.75 -0.21 0.99 -1.30 0.00 0.00 177.93 179.13 2bid s THR 165 N -2.56 4.51 -0.01 6.26 2.01 0.66 -4.95 115.64 121.56 2bid s THR 165 Ca -0.20 -2.48 -0.01 0.00 0.31 0.00 0.00 61.69 59.31 2bid s THR 165 Cb 0.06 -3.88 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 2bid s THR 165 CO 0.79 -0.90 2.28 -0.81 -0.69 0.00 0.00 174.62 175.28 2bid n PRO 166 N 4.03 1.18 -0.42 4.92 -0.04 -1.16 -3.23 135.00 140.29 2bid n PRO 166 Ca 0.06 -0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 2bid n PRO 166 Cb 0.42 -1.18 0.00 0.00 -0.04 0.00 0.00 33.50 32.70 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 1.65 0.00 -0.28 3.54 2.88 -1.26 -4.84 113.62 115.31 2bid n SER 167 Ca 0.08 -1.50 0.03 0.00 -1.33 0.00 0.00 58.87 56.14 2bid n SER 167 Cb 0.57 -0.10 0.06 0.00 -0.75 0.00 0.00 64.21 63.99 2bid n SER 167 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2bid n LEU 168 N 0.00 2.27 0.00 2.46 4.77 -1.20 -4.86 117.00 120.44 2bid n LEU 168 Ca 0.00 -1.85 0.00 0.00 -0.03 0.00 0.00 56.01 54.13 2bid n LEU 168 Cb 0.60 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2bid n LEU 168 CO 0.00 0.56 0.21 0.18 -1.33 0.00 0.00 177.39 177.01 2bid n LEU 169 N 0.01 0.00 -0.24 2.23 4.77 -1.26 0.15 117.00 122.66 2bid n LEU 169 Ca 0.05 0.42 0.15 0.00 -0.03 0.00 0.00 56.01 56.59 2bid n LEU 169 Cb 0.30 -0.02 0.28 0.00 -2.33 0.00 0.00 43.42 41.65 2bid n LEU 169 CO 0.04 -0.02 0.63 -2.11 -1.33 0.00 0.00 177.39 174.59 2bid n ARG 170 N -1.01 -0.05 0.02 3.23 1.85 -1.26 0.18 116.66 119.61 2bid n ARG 170 Ca 0.00 1.04 -0.13 0.00 -1.00 0.00 0.00 57.85 57.77 2bid n ARG 170 Cb 0.00 -1.73 -0.09 0.00 -1.05 0.00 0.00 32.46 29.59 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 -0.04 -0.69 2.89 3.58 -0.48 -2.56 116.42 119.11 2bid h ASP 171 Ca 0.49 -0.34 -0.05 0.00 0.42 0.00 0.00 57.03 57.54 2bid h ASP 171 Cb 1.13 0.01 -0.03 0.00 1.72 0.00 0.00 39.33 42.16 2bid h ASP 171 CO -0.63 0.33 0.23 0.58 -2.88 0.00 0.00 179.24 176.86 2bid h VAL 172 N -0.42 1.25 0.01 2.25 2.07 1.11 -0.79 116.25 121.73 2bid h VAL 172 Ca -0.01 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.65 2bid h VAL 172 Cb 0.39 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2bid h VAL 172 CO 0.01 0.34 -0.06 -0.26 0.02 0.00 0.00 177.57 177.61 2bid h PHE 173 N 1.01 -0.19 -0.78 1.57 -1.00 0.18 -1.46 116.94 116.28 2bid h PHE 173 Ca 0.23 0.01 0.15 0.00 2.81 0.00 0.00 57.97 61.16 2bid h PHE 173 Cb 0.29 0.08 -0.05 0.00 3.61 0.00 0.00 35.95 39.87 2bid h PHE 173 CO 0.02 -0.07 0.52 0.45 -1.61 0.00 0.00 178.31 177.62 2bid h HIS 174 N -0.08 0.51 -0.67 -0.55 3.86 -1.46 -1.74 115.15 115.02 2bid h HIS 174 Ca 0.00 0.01 0.13 0.00 -1.16 0.00 0.00 60.37 59.36 2bid h HIS 174 Cb 0.09 -0.16 -0.13 0.00 1.06 0.00 0.00 27.41 28.27 2bid h HIS 174 CO -0.35 0.19 -0.18 1.15 0.86 0.00 0.00 177.93 179.60 2bid h THR 175 N 0.43 0.32 0.00 2.45 2.02 -0.05 2.57 112.91 120.65 2bid h THR 175 Ca 0.38 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.56 2bid h THR 175 Cb 0.87 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 2bid h THR 175 CO -0.13 0.00 -0.81 0.71 0.37 0.00 0.00 175.52 175.66 2bid h THR 176 N -0.01 0.00 0.02 3.16 1.35 -1.09 -3.32 112.91 113.03 2bid h THR 176 Ca 0.32 -0.90 -0.31 0.00 -0.55 0.00 0.00 66.41 64.97 2bid h THR 176 Cb 0.50 1.47 -0.05 0.00 -1.73 0.00 0.00 68.15 68.34 2bid h THR 176 CO -0.69 0.00 -1.79 0.52 -0.25 0.00 0.00 175.52 173.31 2bid n VAL 177 N -2.61 1.63 0.00 6.82 0.31 -0.27 -4.09 118.33 120.13 2bid n VAL 177 Ca 0.01 -0.77 -0.00 0.00 -0.01 0.00 0.00 64.34 63.57 2bid n VAL 177 Cb 0.53 -1.14 -0.00 0.00 -0.91 0.00 0.00 33.84 32.32 2bid n VAL 177 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 2bid h ASN 178 N 0.01 -0.01 -0.71 4.52 -0.73 0.42 -0.71 115.58 118.38 2bid h ASN 178 Ca -0.32 0.00 0.25 0.00 1.87 0.00 0.00 56.30 58.10 2bid h ASN 178 Cb 2.03 0.00 -0.13 0.00 0.27 0.00 0.00 38.32 40.49 2bid h ASN 178 CO 0.08 0.00 0.22 0.33 -0.37 0.00 0.00 177.43 177.68 2bid n PHE 179 N -2.04 0.66 0.17 0.67 -0.00 -1.25 0.19 117.46 115.86 2bid n PHE 179 Ca -0.00 0.84 -0.08 0.00 -0.00 0.00 0.00 57.45 58.21 2bid n PHE 179 Cb 0.00 -1.16 -0.04 0.00 -0.00 0.00 0.00 39.48 38.29 2bid n PHE 179 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 2bid h ILE 180 N 0.00 0.01 -1.34 -2.13 2.04 -1.71 -3.24 117.51 111.14 2bid h ILE 180 Ca 0.52 -0.63 0.44 0.00 1.00 0.00 0.00 64.86 66.19 2bid h ILE 180 Cb 1.27 0.01 -0.12 0.00 -0.74 0.00 0.00 36.82 37.24 2bid h ILE 180 CO -0.60 0.00 0.87 0.78 0.00 0.00 0.00 178.15 179.20 2bid h ASN 181 N -1.14 0.23 -1.00 1.72 -0.26 0.13 0.91 115.58 116.19 2bid h ASN 181 Ca -0.05 0.13 0.26 0.00 -0.56 0.00 0.00 56.30 56.08 2bid h ASN 181 Cb 0.40 0.12 -0.13 0.00 -1.06 0.00 0.00 38.32 37.65 2bid h ASN 181 CO 0.09 -0.17 0.58 1.56 -1.06 0.00 0.00 177.43 178.42 2bid h GLN 182 N 0.08 0.50 0.00 0.81 4.20 -0.94 -3.42 115.11 116.35 2bid h GLN 182 Ca 0.82 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 59.50 2bid h GLN 182 Cb 2.60 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 30.27 2bid h GLN 182 CO -0.40 0.33 0.00 0.09 -0.67 0.00 0.00 178.83 178.19 2bid n ASN 183 N -4.93 0.00 -2.20 1.46 3.02 0.21 -4.99 115.26 107.84 2bid n ASN 183 Ca 0.28 0.00 -0.19 0.00 -0.03 0.00 0.00 54.58 54.64 2bid n ASN 183 Cb 0.79 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.86 2bid n ASN 183 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2bid n LEU 184 N -0.69 5.89 -0.03 3.41 -0.00 0.25 -4.55 117.00 121.28 2bid n LEU 184 Ca 0.00 -3.56 -0.00 0.00 -0.00 0.00 0.00 56.01 52.45 2bid n LEU 184 Cb 0.00 -1.30 0.29 0.00 -0.00 0.00 0.00 43.42 42.42 2bid n LEU 184 CO 0.00 1.65 0.99 0.03 -0.00 0.00 0.00 177.39 180.06 2bid h ARG 185 N 2.81 0.60 0.00 1.96 3.08 -1.76 -2.49 114.38 118.59 2bid h ARG 185 Ca 0.28 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.22 2bid h ARG 185 Cb 1.09 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.04 2bid h ARG 185 CO 0.55 0.57 0.00 2.41 -1.07 0.00 0.00 179.97 182.43 2bid n THR 186 N -4.31 1.41 -0.02 2.04 -1.04 -1.26 -3.37 114.28 107.73 2bid n THR 186 Ca 0.02 0.38 -0.02 0.00 -2.04 0.00 0.00 64.05 62.40 2bid n THR 186 Cb 0.20 -1.26 -0.01 0.00 -1.82 0.00 0.00 70.33 67.44 2bid n THR 186 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 2bid h TYR 187 N 0.00 -0.07 -0.92 -1.42 5.03 -1.82 -3.35 116.97 114.42 2bid h TYR 187 Ca 0.00 -0.00 0.25 0.00 2.58 0.00 0.00 58.73 61.56 2bid h TYR 187 Cb 0.14 0.02 -0.14 0.00 1.55 0.00 0.00 36.73 38.30 2bid h TYR 187 CO 0.00 0.00 0.36 0.28 -1.32 0.00 0.00 178.16 177.48 2bid h VAL 188 N -1.02 0.35 -0.98 1.81 2.07 -1.71 2.13 116.25 118.90 2bid h VAL 188 Ca -0.01 -0.10 0.28 0.00 0.82 0.00 0.00 66.70 67.70 2bid h VAL 188 Cb 0.10 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 29.87 2bid h VAL 188 CO 0.01 0.05 0.86 0.03 0.02 0.00 0.00 177.57 178.54 2bid h ARG 189 N 0.29 0.00 0.18 1.57 3.08 -1.69 1.26 114.38 119.07 2bid h ARG 189 Ca 0.60 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 60.40 2bid h ARG 189 Cb 1.24 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.31 2bid h ARG 189 CO -0.61 0.00 -1.13 0.77 -1.07 0.00 0.00 179.97 177.93 2bid h SER 190 N 0.00 0.58 -0.97 7.04 0.02 0.34 -2.14 113.55 118.42 2bid h SER 190 Ca 0.47 -0.93 0.41 0.00 -0.84 0.00 0.00 61.79 60.89 2bid h SER 190 Cb 2.18 -0.19 -0.18 0.00 0.14 0.00 0.00 62.40 64.35 2bid h SER 190 CO -0.00 1.54 0.52 0.18 -1.14 0.00 0.00 176.83 177.93 2bid n LEU 191 N -3.96 0.34 0.00 5.07 4.77 0.43 0.13 117.00 123.79 2bid n LEU 191 Ca -0.17 1.62 -0.15 0.00 -0.03 0.00 0.00 56.01 57.28 2bid n LEU 191 Cb 0.93 -0.79 -0.14 0.00 -2.33 0.00 0.00 43.42 41.09 2bid n LEU 191 CO 0.52 -1.81 -0.63 0.00 -1.33 0.00 0.00 177.39 174.13 2bid h ALA 192 N 1.95 0.56 0.00 -1.18 0.00 -1.55 0.60 119.26 119.64 2bid h ALA 192 Ca 0.83 -1.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.28 2bid h ALA 192 Cb 2.19 0.57 -0.01 0.00 0.00 0.00 0.00 17.79 20.54 2bid h ALA 192 CO -0.75 1.41 -0.28 -0.09 0.00 0.00 0.00 179.25 179.55 2bid h ARG 193 N 0.04 0.00 0.00 0.00 2.43 0.14 -3.22 114.38 113.77 2bid h ARG 193 Ca -0.34 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 2bid h ARG 193 Cb 2.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.57 2bid h ARG 193 CO 0.09 0.28 0.00 -1.71 -1.51 0.00 0.00 179.97 177.12 2bid n ASN 194 N -4.14 0.30 0.00 -3.80 4.05 0.35 -5.02 115.26 107.00 2bid n ASN 194 Ca -0.02 -0.62 0.00 0.00 0.45 0.00 0.00 54.58 54.39 2bid n ASN 194 Cb 0.33 0.48 0.00 0.00 1.23 0.00 0.00 39.78 41.82 2bid n ASN 194 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2bid n GLY 195 N 0.48 1.94 0.99 8.20 0.00 0.21 -4.54 105.19 112.47 2bid n GLY 195 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.12 -4.53 117.12 113.09 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