#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 4.20 0.00 1.61 0.15 -1.26 -4.91 113.70 113.49 2bid s SER 2 Ca 0.00 -0.78 0.00 0.00 0.70 0.00 0.00 55.95 55.87 2bid s SER 2 Cb 0.00 -0.65 0.00 0.00 -1.71 0.00 0.00 66.02 63.66 2bid s SER 2 CO 0.00 0.02 0.00 0.23 1.20 0.00 0.00 173.24 174.69 2bid n MET 3 N -0.76 -0.78 -0.91 5.44 2.81 -1.26 -4.86 117.12 116.80 2bid n MET 3 Ca -0.06 0.90 -0.09 0.00 -1.81 0.00 0.00 57.70 56.64 2bid n MET 3 Cb 0.59 -0.73 0.20 0.00 -0.71 0.00 0.00 33.22 32.57 2bid n MET 3 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2bid n ASP 4 N 1.95 2.97 -0.01 7.83 9.92 -1.26 -4.51 116.55 133.43 2bid n ASP 4 Ca 0.00 -3.67 -0.02 0.00 -0.53 0.00 0.00 54.79 50.56 2bid n ASP 4 Cb 0.15 -0.69 -0.01 0.00 -0.64 0.00 0.00 41.12 39.93 2bid n ASP 4 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2bid s GLU 6 N -2.05 0.57 0.17 0.00 -1.05 -1.26 -5.17 118.70 109.90 2bid s GLU 6 Ca -0.04 0.83 -0.01 0.00 -0.15 0.00 0.00 54.97 55.60 2bid s GLU 6 Cb 0.01 0.19 -0.04 0.00 -0.44 0.00 0.00 34.13 33.85 2bid s GLU 6 CO 0.06 -0.11 0.08 0.14 0.95 0.00 0.00 175.26 176.38 2bid s VAL 7 N 0.79 0.11 -0.02 1.83 -7.23 -1.26 -4.96 120.40 109.67 2bid s VAL 7 Ca -0.04 -1.95 0.02 0.00 -1.81 0.00 0.00 61.98 58.20 2bid s VAL 7 Cb -0.05 -2.25 -0.03 0.00 0.56 0.00 0.00 36.38 34.60 2bid s VAL 7 CO -0.06 -0.26 0.02 0.59 -0.31 0.00 0.00 175.10 175.08 2bid n ASN 8 N -0.19 4.44 -4.14 4.85 4.13 -1.26 -4.98 115.26 118.12 2bid n ASN 8 Ca -0.02 0.00 -0.33 0.00 1.68 0.00 0.00 54.58 55.90 2bid n ASN 8 Cb 0.65 0.76 -0.15 0.00 -1.54 0.00 0.00 39.78 39.49 2bid n ASN 8 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2bid s ASN 9 N -2.92 3.59 0.00 6.41 4.22 -1.26 -4.97 114.94 120.01 2bid s ASN 9 Ca -0.01 -0.77 0.00 0.00 -2.14 0.00 0.00 52.86 49.94 2bid s ASN 9 Cb 0.01 -1.54 0.00 0.00 1.28 0.00 0.00 41.25 41.00 2bid s ASN 9 CO 0.10 -0.05 0.00 0.61 -2.04 0.00 0.00 177.10 175.72 2bid n GLY 10 N 4.61 2.24 1.00 0.45 0.00 -1.26 -5.11 105.19 107.12 2bid n GLY 10 Ca -0.19 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.02 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 0.00 0.00 -0.95 1.61 2.88 -1.26 -5.02 113.62 110.88 2bid n SER 11 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2bid n SER 11 Cb 0.00 0.16 0.00 0.00 -0.75 0.00 0.00 64.21 63.62 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 -2.00 -5.13 -0.42 -3.46 2.88 -1.26 -4.98 113.62 99.26 2bid n SER 12 Ca 0.00 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.65 2bid n SER 12 Cb 0.00 -2.66 0.00 0.00 -0.75 0.00 0.00 64.21 60.80 2bid n SER 12 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2bid n LEU 13 N -2.10 0.00 -4.63 2.46 0.00 -1.26 -5.09 117.00 106.39 2bid n LEU 13 Ca 0.00 -0.88 -0.43 0.00 0.00 0.00 0.00 56.01 54.71 2bid n LEU 13 Cb 0.27 0.00 -0.03 0.00 0.00 0.00 0.00 43.42 43.67 2bid n LEU 13 CO 0.00 0.57 1.44 -0.60 0.00 0.00 0.00 177.39 178.80 2bid s ARG 14 N 0.00 3.72 -0.08 1.96 3.52 -1.26 -4.86 118.95 121.94 2bid s ARG 14 Ca 0.00 1.73 0.04 0.00 -0.13 0.00 0.00 55.73 57.37 2bid s ARG 14 Cb 0.00 -4.09 -0.24 0.00 -1.56 0.00 0.00 34.95 29.06 2bid s ARG 14 CO 0.00 -1.39 0.51 -0.25 -0.81 0.00 0.00 175.30 173.36 2bid n ASP 15 N 8.83 1.45 -0.60 -2.12 9.92 -1.26 -4.13 116.55 128.65 2bid n ASP 15 Ca 0.20 0.31 0.46 0.00 -0.53 0.00 0.00 54.79 55.23 2bid n ASP 15 Cb 0.45 -0.42 0.72 0.00 -0.64 0.00 0.00 41.12 41.23 2bid n ASP 15 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2bid n GLU 16 N -3.25 -0.01 -0.52 -1.24 4.71 -1.26 -0.70 120.64 118.37 2bid n GLU 16 Ca -0.24 1.03 0.40 0.00 -0.01 0.00 0.00 57.16 58.34 2bid n GLU 16 Cb 1.05 -2.28 0.62 0.00 -1.01 0.00 0.00 31.44 29.81 2bid n GLU 16 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2bid h ILE 18 N 0.00 1.50 0.40 0.00 -0.00 -1.25 -2.19 117.51 115.97 2bid h ILE 18 Ca 0.72 -2.24 -0.00 0.00 -0.00 0.00 0.00 64.86 63.34 2bid h ILE 18 Cb 2.80 2.89 -0.03 0.00 -0.00 0.00 0.00 36.82 42.49 2bid h ILE 18 CO -0.06 0.63 -0.44 0.71 -0.00 0.00 0.00 178.15 178.99 2bid h THR 19 N -0.32 0.12 -0.93 0.16 1.35 0.22 0.37 112.91 113.88 2bid h THR 19 Ca -0.09 0.00 0.05 0.00 -0.55 0.00 0.00 66.41 65.82 2bid h THR 19 Cb 1.36 0.12 -0.06 0.00 -1.73 0.00 0.00 68.15 67.84 2bid h THR 19 CO 0.11 0.00 0.60 0.78 -0.25 0.00 0.00 175.52 176.76 2bid h ASN 20 N -0.86 0.98 -0.40 5.36 2.35 -1.61 -1.18 115.58 120.21 2bid h ASN 20 Ca -0.04 0.00 0.08 0.00 -0.55 0.00 0.00 56.30 55.80 2bid h ASN 20 Cb 0.78 -0.21 -0.08 0.00 0.05 0.00 0.00 38.32 38.85 2bid h ASN 20 CO -0.09 0.65 -0.16 -0.07 -1.65 0.00 0.00 177.43 176.10 2bid h LEU 21 N 1.13 -0.57 0.00 1.61 -0.00 -0.64 -2.05 115.31 114.78 2bid h LEU 21 Ca 0.39 0.14 0.00 0.00 -0.00 0.00 0.00 57.88 58.41 2bid h LEU 21 Cb 0.08 0.32 0.00 0.00 -0.00 0.00 0.00 40.66 41.07 2bid h LEU 21 CO -0.15 -0.20 0.00 0.18 -0.00 0.00 0.00 178.44 178.28 2bid n LEU 22 N -5.36 0.00 -0.31 1.67 7.99 0.12 -1.26 117.00 119.86 2bid n LEU 22 Ca 0.02 0.91 0.12 0.00 -0.01 0.00 0.00 56.01 57.05 2bid n LEU 22 Cb 0.27 -0.41 0.24 0.00 -0.11 0.00 0.00 43.42 43.41 2bid n LEU 22 CO 0.12 -0.41 0.68 1.33 -1.51 0.00 0.00 177.39 177.61 2bid n VAL 23 N -2.25 -0.37 0.00 4.08 0.24 -1.09 0.28 118.33 119.22 2bid n VAL 23 Ca 0.00 1.94 0.00 0.00 -2.04 0.00 0.00 64.34 64.24 2bid n VAL 23 Cb 0.00 -2.82 0.00 0.00 -1.47 0.00 0.00 33.84 29.55 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 -5.30 0.00 -0.34 6.34 3.72 -0.66 0.18 117.46 121.40 2bid n PHE 24 Ca 0.20 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.78 2bid n PHE 24 Cb 0.64 -0.08 0.40 0.00 -0.94 0.00 0.00 39.48 39.50 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 1.88 0.22 1.37 0.00 0.11 1.93 103.07 108.58 2bid h GLY 25 Ca 0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 2bid h GLY 25 CO 0.00 -0.25 -0.26 0.74 0.00 0.00 0.00 176.54 176.77 2bid h PHE 26 N 0.56 -0.73 0.00 5.60 0.04 0.44 -1.33 116.94 121.51 2bid h PHE 26 Ca 0.65 0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.43 2bid h PHE 26 Cb 1.27 0.29 0.00 0.00 2.20 0.00 0.00 35.95 39.71 2bid h PHE 26 CO -0.01 -0.34 0.00 1.28 -0.60 0.00 0.00 178.31 178.65 2bid n LEU 27 N -3.93 0.28 -0.03 1.54 7.99 0.47 -2.12 117.00 121.20 2bid n LEU 27 Ca -0.06 0.56 -0.13 0.00 -0.01 0.00 0.00 56.01 56.37 2bid n LEU 27 Cb 0.23 -0.51 -0.10 0.00 -0.11 0.00 0.00 43.42 42.93 2bid n LEU 27 CO 0.12 -0.31 0.59 1.56 -1.51 0.00 0.00 177.39 177.84 2bid h GLN 28 N 0.00 0.08 0.00 3.23 4.20 0.38 -3.28 115.11 119.72 2bid h GLN 28 Ca 0.00 -0.05 -0.11 0.00 0.06 0.00 0.00 58.65 58.55 2bid h GLN 28 Cb 0.36 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 2bid h GLN 28 CO 0.00 0.61 -0.70 0.66 -0.67 0.00 0.00 178.83 178.73 2bid h SER 29 N -0.44 0.00 0.00 1.46 4.64 -1.22 -3.10 113.55 114.89 2bid h SER 29 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bid h SER 29 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2bid h SER 29 CO 0.01 0.47 0.00 0.00 -0.87 0.00 0.00 176.83 176.45 2bid n SER 31 N -2.88 2.18 -3.63 0.00 7.64 -1.26 -4.90 113.62 110.78 2bid n SER 31 Ca 0.00 -2.22 -0.29 0.00 1.01 0.00 0.00 58.87 57.37 2bid n SER 31 Cb 0.00 -0.46 0.01 0.00 -1.01 0.00 0.00 64.21 62.75 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 0.19 -4.77 0.00 6.43 9.92 0.54 -4.50 116.55 124.37 2bid n ASP 32 Ca 0.08 -0.68 0.00 0.00 -0.53 0.00 0.00 54.79 53.67 2bid n ASP 32 Cb 0.46 -1.51 0.00 0.00 -0.64 0.00 0.00 41.12 39.43 2bid n ASP 32 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2bid n ASN 33 N -1.69 -0.69 -0.64 -2.24 2.85 -1.17 -4.86 115.26 106.83 2bid n ASN 33 Ca -0.24 0.00 -0.08 0.00 -0.11 0.00 0.00 54.58 54.15 2bid n ASN 33 Cb 0.66 0.00 -0.04 0.00 1.24 0.00 0.00 39.78 41.65 2bid n ASN 33 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 2bid n SER 34 N -3.16 -4.92 -0.89 1.20 7.64 -1.26 -4.67 113.62 107.57 2bid n SER 34 Ca 0.00 0.21 -0.05 0.00 1.01 0.00 0.00 58.87 60.03 2bid n SER 34 Cb 0.00 -3.15 -0.05 0.00 -1.01 0.00 0.00 64.21 60.00 2bid n SER 34 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2bid n PHE 35 N -2.45 0.00 0.38 1.43 3.72 -1.26 -5.00 117.46 114.27 2bid n PHE 35 Ca -0.08 -0.39 -0.19 0.00 -0.05 0.00 0.00 57.45 56.74 2bid n PHE 35 Cb 0.43 0.44 -0.10 0.00 -0.94 0.00 0.00 39.48 39.31 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 -1.09 -1.59 -1.08 0.11 -1.98 -1.39 114.38 107.36 2bid h ARG 36 Ca -0.44 0.07 0.46 0.00 0.10 0.00 0.00 59.98 60.17 2bid h ARG 36 Cb 1.29 0.25 -0.07 0.00 1.11 0.00 0.00 29.97 32.55 2bid h ARG 36 CO -0.23 -0.73 1.14 -0.09 0.10 0.00 0.00 179.97 180.17 2bid h ARG 37 N -1.13 0.01 0.46 0.08 9.65 -1.99 0.16 114.38 121.63 2bid h ARG 37 Ca -0.09 -0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.77 2bid h ARG 37 Cb 0.93 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.52 2bid h ARG 37 CO 0.04 0.01 -0.22 0.93 2.80 0.00 0.00 179.97 183.53 2bid h GLU 38 N 0.01 -0.60 -0.97 0.20 4.39 -1.67 -2.28 114.58 113.66 2bid h GLU 38 Ca 0.77 0.04 0.26 0.00 0.34 0.00 0.00 59.36 60.77 2bid h GLU 38 Cb 3.03 0.14 -0.06 0.00 -0.10 0.00 0.00 28.75 31.76 2bid h GLU 38 CO -0.03 -0.40 0.67 -0.07 -1.16 0.00 0.00 179.01 178.01 2bid h LEU 39 N -0.82 0.21 -0.41 1.33 3.38 -0.34 0.27 115.31 118.94 2bid h LEU 39 Ca -0.06 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2bid h LEU 39 Cb 0.48 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2bid h LEU 39 CO 0.10 0.06 0.22 0.44 0.09 0.00 0.00 178.44 179.35 2bid h ASP 40 N 0.20 0.52 0.12 -0.43 5.19 -0.99 -2.08 116.42 118.95 2bid h ASP 40 Ca 0.50 -0.10 -0.06 0.00 -0.62 0.00 0.00 57.03 56.74 2bid h ASP 40 Cb 1.59 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.96 2bid h ASP 40 CO -0.12 0.47 -0.22 0.00 -3.12 0.00 0.00 179.24 176.25 2bid h ALA 41 N 1.07 1.42 -0.00 3.45 0.00 0.11 -2.94 119.26 122.37 2bid h ALA 41 Ca 0.14 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2bid h ALA 41 Cb 0.07 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2bid h ALA 41 CO -0.02 0.41 0.00 -0.07 0.00 0.00 0.00 179.25 179.57 2bid h LEU 42 N 0.18 0.00 -1.32 0.00 4.07 -0.66 -1.65 115.31 115.94 2bid h LEU 42 Ca 0.03 -0.06 0.00 0.00 0.08 0.00 0.00 57.88 57.93 2bid h LEU 42 Cb 0.49 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.23 2bid h LEU 42 CO 0.03 0.07 0.09 0.61 -1.08 0.00 0.00 178.44 178.16 2bid n GLY 43 N -0.92 -0.80 0.12 0.83 0.00 -0.88 0.25 105.19 103.78 2bid n GLY 43 Ca -0.07 0.18 0.12 0.00 0.00 0.00 0.00 46.02 46.25 2bid n GLY 43 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2bid h HIS 44 N 0.00 0.00 0.00 1.61 3.86 -1.31 -3.36 115.15 115.95 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 0.18 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.65 2bid h HIS 44 CO 0.00 0.00 -0.34 0.39 0.86 0.00 0.00 177.93 178.84 2bid n GLU 45 N -2.57 0.28 -0.12 2.45 -0.58 0.12 -4.86 120.64 115.35 2bid n GLU 45 Ca 0.02 -1.18 -0.09 0.00 -0.42 0.00 0.00 57.16 55.48 2bid n GLU 45 Cb 0.51 -0.66 -0.01 0.00 -0.57 0.00 0.00 31.44 30.71 2bid n GLU 45 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2bid h LEU 46 N 0.00 0.53 0.00 -4.62 5.85 0.32 -3.45 115.31 113.94 2bid h LEU 46 Ca 0.00 -0.19 -0.07 0.00 0.84 0.00 0.00 57.88 58.46 2bid h LEU 46 Cb 1.26 -0.14 0.04 0.00 0.37 0.00 0.00 40.66 42.19 2bid h LEU 46 CO 0.00 0.58 -0.03 -2.65 -0.34 0.00 0.00 178.44 176.00 2bid n PRO 47 N -4.64 -1.07 0.00 5.25 -0.02 -1.26 -5.00 135.00 128.26 2bid n PRO 47 Ca -0.01 -0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.20 2bid n PRO 47 Cb 0.16 -0.45 0.00 0.00 -0.02 0.00 0.00 33.50 33.19 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 -3.26 0.00 -0.39 -1.45 0.31 -1.26 -4.94 118.33 107.33 2bid n VAL 48 Ca 0.03 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.31 2bid n VAL 48 Cb 0.11 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.03 2bid n VAL 48 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2bid n LEU 49 N 0.00 -0.78 -3.64 7.52 0.00 -1.26 -4.62 117.00 114.22 2bid n LEU 49 Ca 0.00 1.72 -0.12 0.00 0.00 0.00 0.00 56.01 57.61 2bid n LEU 49 Cb 0.00 -0.33 -0.07 0.00 0.00 0.00 0.00 43.42 43.02 2bid n LEU 49 CO 0.00 -1.49 0.39 0.00 0.00 0.00 0.00 177.39 176.29 2bid s ALA 50 N -5.76 -1.79 0.69 1.96 0.00 -1.26 -5.17 121.76 110.43 2bid s ALA 50 Ca -0.13 2.14 -0.14 0.00 0.00 0.00 0.00 51.96 53.83 2bid s ALA 50 Cb 0.17 -1.25 0.02 0.00 0.00 0.00 0.00 23.12 22.05 2bid s ALA 50 CO 0.66 -0.35 1.12 -1.25 0.00 0.00 0.00 175.76 175.94 2bid s PRO 51 N 0.81 2.59 -0.19 0.00 0.04 -1.26 -4.60 135.00 132.39 2bid s PRO 51 Ca -0.03 1.40 -0.02 0.00 0.04 0.00 0.00 61.00 62.38 2bid s PRO 51 Cb -0.05 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.58 2bid s PRO 51 CO -0.06 -1.42 0.05 1.04 0.04 0.00 0.00 177.00 176.65 2bid n GLN 52 N -2.67 -2.64 -0.02 4.56 1.13 -1.26 -5.05 117.38 111.43 2bid n GLN 52 Ca 0.11 2.22 -0.05 0.00 -1.94 0.00 0.00 57.00 57.33 2bid n GLN 52 Cb 0.52 -3.98 -0.02 0.00 0.11 0.00 0.00 30.24 26.88 2bid n GLN 52 CO 0.00 0.00 0.00 1.87 -1.44 0.00 0.00 177.06 177.49 2bid n TRP 53 N 0.67 0.00 -2.31 1.08 -0.00 -1.26 -4.84 117.44 110.77 2bid n TRP 53 Ca -0.08 0.00 -0.11 0.00 -0.00 0.00 0.00 57.50 57.31 2bid n TRP 53 Cb 0.12 -0.26 0.05 0.00 -0.00 0.00 0.00 31.31 31.22 2bid n TRP 53 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 177.69 176.84 2bid n GLU 54 N -3.91 2.54 -0.16 5.87 0.28 -1.26 -4.86 120.64 119.14 2bid n GLU 54 Ca -0.09 -3.72 0.25 0.00 -0.16 0.00 0.00 57.16 53.44 2bid n GLU 54 Cb 0.29 -1.84 0.67 0.00 1.43 0.00 0.00 31.44 32.00 2bid n GLU 54 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 2bid h GLY 55 N 2.17 0.18 0.00 -1.84 0.00 -2.00 -2.98 103.07 98.60 2bid h GLY 55 Ca 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2bid h GLY 55 CO 0.44 -0.00 0.00 -1.72 0.00 0.00 0.00 176.54 175.26 2bid n TYR 56 N -4.34 0.00 -3.82 5.60 4.01 -1.26 -4.95 117.16 112.40 2bid n TYR 56 Ca 0.17 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.83 2bid n TYR 56 Cb 0.85 -0.29 0.02 0.00 -0.31 0.00 0.00 39.34 39.60 2bid n TYR 56 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2bid s ASP 57 N -2.03 -0.02 0.00 7.72 2.15 -1.13 -5.08 116.67 118.28 2bid s ASP 57 Ca 0.00 -1.02 0.00 0.00 0.43 0.00 0.00 52.55 51.96 2bid s ASP 57 Cb 0.00 0.78 0.00 0.00 -0.30 0.00 0.00 42.92 43.40 2bid s ASP 57 CO 0.00 -1.54 0.00 1.21 -0.17 0.00 0.00 175.17 174.67 2bid n GLU 58 N -0.55 0.00 0.00 4.34 2.13 -1.26 -4.87 120.64 120.43 2bid n GLU 58 Ca -0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.75 2bid n GLU 58 Cb 0.60 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.31 2bid n GLU 58 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2bid n LEU 59 N -1.78 0.00 0.00 4.31 7.94 -1.26 -5.10 117.00 121.11 2bid n LEU 59 Ca 0.00 0.00 -0.18 0.00 -1.11 0.00 0.00 56.01 54.72 2bid n LEU 59 Cb 0.00 0.00 0.15 0.00 0.53 0.00 0.00 43.42 44.10 2bid n LEU 59 CO 0.00 0.00 0.34 1.67 -1.11 0.00 0.00 177.39 178.29 2bid n GLN 60 N 0.00 -2.47 -0.19 1.96 7.27 -1.26 -4.97 117.38 117.72 2bid n GLN 60 Ca 0.00 -1.03 0.06 0.00 0.07 0.00 0.00 57.00 56.10 2bid n GLN 60 Cb 0.00 -1.00 0.16 0.00 2.41 0.00 0.00 30.24 31.82 2bid n GLN 60 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54 2bid n THR 61 N -4.01 1.02 -3.64 1.69 -1.04 -1.26 -5.01 114.28 102.03 2bid n THR 61 Ca 0.09 -1.01 -0.02 0.00 -2.04 0.00 0.00 64.05 61.07 2bid n THR 61 Cb 0.35 0.49 -0.04 0.00 -1.82 0.00 0.00 70.33 69.32 2bid n THR 61 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2bid s ASP 62 N -1.01 -0.05 0.00 8.00 2.15 -1.26 -5.10 116.67 119.40 2bid s ASP 62 Ca 0.25 0.04 0.00 0.00 0.43 0.00 0.00 52.55 53.27 2bid s ASP 62 Cb 0.13 0.04 0.00 0.00 -0.30 0.00 0.00 42.92 42.79 2bid s ASP 62 CO 0.17 -0.05 0.00 0.61 -0.17 0.00 0.00 175.17 175.72 2bid n GLY 63 N 0.37 0.14 0.00 2.66 0.00 -1.26 -5.06 105.19 102.05 2bid n GLY 63 Ca 0.01 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2bid n GLY 63 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2bid n ASN 64 N 0.00 0.00 -4.68 1.61 5.15 -1.26 -5.13 115.26 110.95 2bid n ASN 64 Ca 0.00 0.00 -0.44 0.00 -0.60 0.00 0.00 54.58 53.54 2bid n ASN 64 Cb 0.00 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.23 2bid n ASN 64 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 2bid n ARG 65 N -0.75 2.07 0.00 1.20 0.63 -1.26 -4.93 116.66 113.62 2bid n ARG 65 Ca 0.00 0.74 0.00 0.00 -0.92 0.00 0.00 57.85 57.67 2bid n ARG 65 Cb 0.00 -2.39 0.00 0.00 0.45 0.00 0.00 32.46 30.52 2bid n ARG 65 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2bid n SER 66 N 2.01 0.00 -4.16 6.15 7.64 -1.26 -5.17 113.62 118.83 2bid n SER 66 Ca 0.11 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.74 2bid n SER 66 Cb 0.32 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.37 2bid n SER 66 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2bid s SER 67 N 0.00 2.04 0.07 6.43 0.01 -1.26 -5.05 113.70 115.94 2bid s SER 67 Ca 0.00 -0.32 -0.29 0.00 1.31 0.00 0.00 55.95 56.66 2bid s SER 67 Cb 0.00 -0.26 -0.17 0.00 0.21 0.00 0.00 66.02 65.80 2bid s SER 67 CO 0.00 0.21 1.64 0.45 0.41 0.00 0.00 173.24 175.95 2bid h HIS 68 N 5.75 -0.50 -2.26 2.43 3.86 -2.05 -3.44 115.15 118.94 2bid h HIS 68 Ca -0.36 -0.01 -0.46 0.00 -1.16 0.00 0.00 60.37 58.38 2bid h HIS 68 Cb 1.15 0.17 0.01 0.00 1.06 0.00 0.00 27.41 29.79 2bid h HIS 68 CO 0.40 -0.30 -0.30 -1.54 0.86 0.00 0.00 177.93 177.06 2bid s SER 69 N -4.73 6.11 -0.46 2.45 1.04 -1.26 -5.08 113.70 111.76 2bid s SER 69 Ca -0.16 0.09 0.06 0.00 0.48 0.00 0.00 55.95 56.42 2bid s SER 69 Cb 0.04 -1.61 0.19 0.00 0.10 0.00 0.00 66.02 64.74 2bid s SER 69 CO 0.63 -0.35 0.56 -1.14 0.98 0.00 0.00 173.24 173.92 2bid n ARG 70 N -1.68 0.42 -3.20 4.02 0.63 -1.26 -4.97 116.66 110.63 2bid n ARG 70 Ca -0.03 -2.61 -0.14 0.00 -0.92 0.00 0.00 57.85 54.14 2bid n ARG 70 Cb 0.57 -1.53 0.07 0.00 0.45 0.00 0.00 32.46 32.02 2bid n ARG 70 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 2bid n LEU 71 N 2.66 -5.58 -3.42 6.15 7.94 -1.26 -4.99 117.00 118.50 2bid n LEU 71 Ca 0.23 -0.68 -0.26 0.00 -1.11 0.00 0.00 56.01 54.19 2bid n LEU 71 Cb 0.53 -3.15 -0.09 0.00 0.53 0.00 0.00 43.42 41.25 2bid n LEU 71 CO 0.05 0.08 -0.10 0.61 -1.11 0.00 0.00 177.39 176.91 2bid n GLY 72 N -1.25 3.78 0.00 -3.96 0.00 -1.26 -5.02 105.19 97.48 2bid n GLY 72 Ca -0.07 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.75 2bid n GLY 72 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2bid n ARG 73 N 1.43 0.81 0.07 1.61 3.00 -1.26 -5.01 116.66 117.31 2bid n ARG 73 Ca 0.26 0.00 0.13 0.00 -0.00 0.00 0.00 57.85 58.24 2bid n ARG 73 Cb 0.45 0.00 0.47 0.00 0.00 0.00 0.00 32.46 33.37 2bid n ARG 73 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 2bid n ILE 74 N 0.00 0.46 0.00 5.15 5.41 -1.26 -4.91 119.36 124.22 2bid n ILE 74 Ca 0.00 -0.15 0.00 0.00 1.00 0.00 0.00 62.75 63.60 2bid n ILE 74 Cb 0.00 -0.62 0.00 0.00 -0.71 0.00 0.00 39.64 38.31 2bid n ILE 74 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 2bid n GLU 75 N -2.03 0.00 -1.59 0.38 4.07 -1.26 -4.81 120.64 115.41 2bid n GLU 75 Ca 0.06 0.00 -0.35 0.00 -0.06 0.00 0.00 57.16 56.80 2bid n GLU 75 Cb 0.38 -0.04 0.06 0.00 -0.06 0.00 0.00 31.44 31.78 2bid n GLU 75 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2bid n ALA 76 N -0.04 6.26 -1.94 4.31 0.00 -1.26 -4.19 120.51 123.65 2bid n ALA 76 Ca 0.00 -3.72 0.00 0.00 0.00 0.00 0.00 53.44 49.72 2bid n ALA 76 Cb 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 19.45 17.75 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 -0.78 0.00 -2.89 0.00 -0.08 -1.26 -4.95 116.55 106.58 2bid n ASP 77 Ca 0.58 -1.35 -0.12 0.00 -1.51 0.00 0.00 54.79 52.39 2bid n ASP 77 Cb 0.56 -0.07 0.03 0.00 2.34 0.00 0.00 41.12 43.98 2bid n ASP 77 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2bid n SER 78 N 0.00 -0.22 0.10 1.67 7.64 -1.26 -5.00 113.62 116.55 2bid n SER 78 Ca 0.00 -3.05 -0.09 0.00 1.01 0.00 0.00 58.87 56.74 2bid n SER 78 Cb 0.57 0.27 -0.05 0.00 -1.01 0.00 0.00 64.21 63.99 2bid n SER 78 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2bid h GLU 79 N 2.86 -0.43 -3.52 1.43 4.22 -1.92 -3.44 114.58 113.77 2bid h GLU 79 Ca -0.05 0.03 -0.24 0.00 0.08 0.00 0.00 59.36 59.18 2bid h GLU 79 Cb 1.09 0.10 -0.30 0.00 0.50 0.00 0.00 28.75 30.14 2bid h GLU 79 CO 0.33 -0.29 -0.66 0.45 -2.18 0.00 0.00 179.01 176.66 2bid s SER 80 N -3.44 -0.03 0.30 1.04 0.15 -1.26 -5.02 113.70 105.43 2bid s SER 80 Ca -0.09 0.12 0.04 0.00 0.70 0.00 0.00 55.95 56.73 2bid s SER 80 Cb 0.03 0.08 0.78 0.00 -1.71 0.00 0.00 66.02 65.20 2bid s SER 80 CO 0.31 -0.07 1.64 1.56 1.20 0.00 0.00 173.24 177.88 2bid h GLN 81 N 6.55 0.18 0.00 5.44 7.50 -2.00 2.05 115.11 134.83 2bid h GLN 81 Ca -0.33 -0.01 -0.02 0.00 0.50 0.00 0.00 58.65 58.79 2bid h GLN 81 Cb 1.17 -0.04 -0.00 0.00 0.05 0.00 0.00 27.48 28.66 2bid h GLN 81 CO 0.47 0.12 -0.11 0.93 -1.50 0.00 0.00 178.83 178.74 2bid h GLU 82 N 0.19 0.00 0.00 1.46 3.07 -1.98 -1.74 114.58 115.58 2bid h GLU 82 Ca 0.59 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 59.28 2bid h GLU 82 Cb 1.24 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.12 2bid h GLU 82 CO -0.69 0.11 -0.83 0.22 -1.40 0.00 0.00 179.01 176.42 2bid h ASP 83 N 0.00 0.00 0.16 1.42 3.58 0.29 -2.42 116.42 119.45 2bid h ASP 83 Ca -0.00 0.00 -0.27 0.00 0.42 0.00 0.00 57.03 57.18 2bid h ASP 83 Cb 0.36 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.43 2bid h ASP 83 CO 0.01 0.83 -1.08 0.40 -2.88 0.00 0.00 179.24 176.52 2bid h ILE 84 N 0.00 1.32 -0.05 2.25 2.04 -0.39 -1.99 117.51 120.69 2bid h ILE 84 Ca -0.01 -2.40 -0.13 0.00 1.00 0.00 0.00 64.86 63.32 2bid h ILE 84 Cb 1.52 2.51 -0.01 0.00 -0.74 0.00 0.00 36.82 40.09 2bid h ILE 84 CO 0.11 0.73 -0.57 0.40 0.00 0.00 0.00 178.15 178.82 2bid h ILE 85 N 0.30 1.38 -0.01 -0.67 2.04 -1.45 -0.54 117.51 118.56 2bid h ILE 85 Ca -0.13 -1.91 -0.05 0.00 1.00 0.00 0.00 64.86 63.77 2bid h ILE 85 Cb 1.74 1.97 0.00 0.00 -0.74 0.00 0.00 36.82 39.80 2bid h ILE 85 CO 0.20 0.56 -0.19 0.03 0.00 0.00 0.00 178.15 178.76 2bid h ARG 86 N 0.13 0.15 -0.18 2.37 3.08 -1.46 -1.48 114.38 116.99 2bid h ARG 86 Ca -0.00 -0.14 -0.08 0.00 0.07 0.00 0.00 59.98 59.82 2bid h ARG 86 Cb 1.04 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 2bid h ARG 86 CO 0.08 0.85 -0.25 -0.91 -1.07 0.00 0.00 179.97 178.68 2bid h ASN 87 N -0.50 0.32 0.29 7.04 4.21 -1.38 0.41 115.58 125.98 2bid h ASN 87 Ca -0.02 -0.10 -0.01 0.00 1.21 0.00 0.00 56.30 57.38 2bid h ASN 87 Cb 0.91 -0.09 0.00 0.00 -1.12 0.00 0.00 38.32 38.02 2bid h ASN 87 CO 0.04 0.58 -0.14 0.40 -1.29 0.00 0.00 177.43 177.01 2bid h ILE 88 N 0.30 0.57 -0.12 2.81 2.04 -1.14 -0.07 117.51 121.91 2bid h ILE 88 Ca 0.05 -0.80 -0.08 0.00 1.00 0.00 0.00 64.86 65.03 2bid h ILE 88 Cb 0.60 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 2bid h ILE 88 CO 0.04 0.13 -0.27 0.00 0.00 0.00 0.00 178.15 178.05 2bid h ALA 89 N -0.50 1.33 0.00 1.87 0.00 -1.25 -2.33 119.26 118.38 2bid h ALA 89 Ca -0.04 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.44 2bid h ALA 89 Cb 0.51 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2bid h ALA 89 CO 0.07 0.46 -0.59 -0.09 0.00 0.00 0.00 179.25 179.10 2bid h ARG 90 N 0.19 0.00 0.29 0.00 2.43 -0.21 -1.87 114.38 115.20 2bid h ARG 90 Ca 0.03 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2bid h ARG 90 Cb 0.59 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 2bid h ARG 90 CO 0.04 0.59 -0.14 1.25 -1.51 0.00 0.00 179.97 180.20 2bid h HIS 91 N 0.00 -0.36 -0.93 2.20 2.76 -0.53 -2.03 115.15 116.26 2bid h HIS 91 Ca -0.01 -0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.20 2bid h HIS 91 Cb 1.19 0.12 -0.06 0.00 1.55 0.00 0.00 27.41 30.21 2bid h HIS 91 CO 0.00 -0.22 0.60 -0.07 -1.30 0.00 0.00 177.93 176.93 2bid h LEU 92 N -0.85 0.98 -1.47 0.26 -0.00 -1.55 -1.22 115.31 111.46 2bid h LEU 92 Ca -0.04 -0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.79 2bid h LEU 92 Cb 0.30 -0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 40.73 2bid h LEU 92 CO 0.07 0.67 -0.19 0.00 -0.00 0.00 0.00 178.44 178.98 2bid h ALA 93 N 1.39 1.56 -0.27 1.53 0.00 -1.44 -1.27 119.26 120.76 2bid h ALA 93 Ca 0.38 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2bid h ALA 93 Cb 0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2bid h ALA 93 CO -0.13 0.32 -0.12 0.37 0.00 0.00 0.00 179.25 179.69 2bid h GLN 94 N 0.09 0.55 0.01 0.00 -0.00 -0.46 -1.46 115.11 113.85 2bid h GLN 94 Ca 0.02 -0.24 -0.00 0.00 -0.00 0.00 0.00 58.65 58.43 2bid h GLN 94 Cb 0.40 -0.02 0.00 0.00 0.00 0.00 0.00 27.48 27.86 2bid h GLN 94 CO 0.03 0.79 -0.01 0.28 0.00 0.00 0.00 178.83 179.92 2bid h VAL 95 N 0.29 1.26 -0.13 2.39 2.07 -1.14 0.11 116.25 121.11 2bid h VAL 95 Ca 0.06 -0.85 0.03 0.00 0.82 0.00 0.00 66.70 66.76 2bid h VAL 95 Cb 0.62 1.84 -0.03 0.00 -1.52 0.00 0.00 31.29 32.20 2bid h VAL 95 CO 0.04 0.22 -0.05 1.23 0.02 0.00 0.00 177.57 179.02 2bid h GLY 96 N -0.38 0.06 1.75 2.17 0.00 -1.28 -2.27 103.07 103.13 2bid h GLY 96 Ca -0.00 0.07 -0.11 0.00 0.00 0.00 0.00 47.33 47.29 2bid h GLY 96 CO 0.00 -0.07 -0.40 -0.55 0.00 0.00 0.00 176.54 175.52 2bid h ASP 97 N -0.04 0.29 -0.77 0.19 5.19 -1.31 -1.18 116.42 118.80 2bid h ASP 97 Ca 0.07 -0.12 0.07 0.00 -0.62 0.00 0.00 57.03 56.43 2bid h ASP 97 Cb 0.14 -0.08 -0.06 0.00 0.18 0.00 0.00 39.33 39.50 2bid h ASP 97 CO -0.15 0.66 0.44 0.28 -3.12 0.00 0.00 179.24 177.36 2bid h SER 98 N 0.23 0.66 0.65 6.45 0.02 -0.23 -1.30 113.55 120.03 2bid h SER 98 Ca 0.02 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2bid h SER 98 Cb 0.81 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.25 2bid h SER 98 CO 0.06 0.41 -0.64 0.23 -1.14 0.00 0.00 176.83 175.75 2bid n MET 99 N -4.73 0.18 0.10 3.45 2.81 -0.91 -3.76 117.12 114.25 2bid n MET 99 Ca 0.11 0.04 0.13 0.00 -1.81 0.00 0.00 57.70 56.17 2bid n MET 99 Cb 0.21 -1.60 0.39 0.00 -0.71 0.00 0.00 33.22 31.51 2bid n MET 99 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2bid n ASP 100 N -1.85 0.78 -0.55 7.83 -0.08 -0.46 -3.89 116.55 118.33 2bid n ASP 100 Ca 0.04 0.53 0.44 0.00 -1.51 0.00 0.00 54.79 54.29 2bid n ASP 100 Cb 0.40 -0.70 0.74 0.00 2.34 0.00 0.00 41.12 43.90 2bid n ASP 100 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 2bid h ARG 101 N 0.00 0.03 -1.99 -0.67 9.65 -1.44 0.47 114.38 120.43 2bid h ARG 101 Ca 0.00 -0.00 -0.32 0.00 -1.10 0.00 0.00 59.98 58.56 2bid h ARG 101 Cb 0.73 -0.01 -0.11 0.00 -1.39 0.00 0.00 29.97 29.19 2bid h ARG 101 CO 0.00 0.02 -0.06 0.43 2.80 0.00 0.00 179.97 183.16 2bid n SER 102 N -4.35 5.76 -3.43 -3.80 7.64 -1.25 -4.96 113.62 109.23 2bid n SER 102 Ca 0.40 -2.78 -0.49 0.00 1.01 0.00 0.00 58.87 57.01 2bid n SER 102 Cb 1.70 -1.34 -0.07 0.00 -1.01 0.00 0.00 64.21 63.49 2bid n SER 102 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 2bid n ILE 103 N 1.80 0.00 0.00 0.44 -5.35 0.15 -4.89 119.36 111.52 2bid n ILE 103 Ca 0.45 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.93 2bid n ILE 103 Cb 0.76 -0.32 0.00 0.00 -1.74 0.00 0.00 39.64 38.34 2bid n ILE 103 CO 0.00 0.00 0.00 -2.65 -1.76 0.00 0.00 176.55 172.14 2bid n PRO 104 N 2.68 -0.11 -1.36 6.28 -0.02 -1.26 -4.49 135.00 136.72 2bid n PRO 104 Ca 0.22 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.61 2bid n PRO 104 Cb -0.03 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.38 2bid n PRO 104 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2bid n PRO 105 N -1.03 0.06 -3.94 0.52 -0.02 -1.26 -3.40 135.00 125.92 2bid n PRO 105 Ca 0.00 -1.04 -0.37 0.00 -2.02 0.00 0.00 63.50 60.08 2bid n PRO 105 Cb 0.00 -2.80 0.01 0.00 -0.02 0.00 0.00 33.50 30.69 2bid n PRO 105 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bid n GLY 106 N 5.51 -0.72 0.00 -1.23 0.00 -1.26 -4.93 105.19 102.55 2bid n GLY 106 Ca 0.25 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.61 2bid n GLY 106 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bid n LEU 107 N -4.60 0.43 -0.35 0.99 4.77 -1.22 -3.83 117.00 113.19 2bid n LEU 107 Ca -0.16 0.40 0.06 0.00 -0.03 0.00 0.00 56.01 56.28 2bid n LEU 107 Cb 0.61 -0.42 0.13 0.00 -2.33 0.00 0.00 43.42 41.40 2bid n LEU 107 CO 0.73 -0.42 0.63 1.33 -1.33 0.00 0.00 177.39 178.33 2bid n VAL 108 N -1.80 -0.41 -0.08 4.08 0.24 -1.26 -1.01 118.33 118.09 2bid n VAL 108 Ca 0.00 2.20 -0.02 0.00 -2.04 0.00 0.00 64.34 64.48 2bid n VAL 108 Cb 0.00 -3.04 -0.02 0.00 -1.47 0.00 0.00 33.84 29.31 2bid n VAL 108 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2bid n ASN 109 N -5.56 -0.21 -0.12 -1.34 5.03 -1.26 0.19 115.26 111.99 2bid n ASN 109 Ca 0.15 1.06 -0.06 0.00 0.87 0.00 0.00 54.58 56.60 2bid n ASN 109 Cb 0.48 -0.40 0.00 0.00 -1.02 0.00 0.00 39.78 38.83 2bid n ASN 109 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 2bid h GLY 110 N 0.00 -0.07 0.68 7.41 0.00 -1.17 2.29 103.07 112.21 2bid h GLY 110 Ca 0.03 0.34 0.18 0.00 0.00 0.00 0.00 47.33 47.88 2bid h GLY 110 CO -0.18 -0.21 0.48 -2.00 0.00 0.00 0.00 176.54 174.63 2bid h LEU 111 N -0.19 0.10 0.00 3.11 7.12 -0.46 1.15 115.31 126.14 2bid h LEU 111 Ca 0.19 0.01 -0.09 0.00 0.13 0.00 0.00 57.88 58.11 2bid h LEU 111 Cb 0.50 -0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.60 2bid h LEU 111 CO -0.52 0.05 -0.78 0.00 -0.13 0.00 0.00 178.44 177.06 2bid h ALA 112 N 1.67 0.69 -0.06 1.25 0.00 0.95 -2.07 119.26 121.69 2bid h ALA 112 Ca 0.33 -0.44 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 2bid h ALA 112 Cb 1.15 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2bid h ALA 112 CO -0.04 0.53 -0.68 -0.07 0.00 0.00 0.00 179.25 178.99 2bid h LEU 113 N 0.00 0.31 0.18 0.00 3.38 1.20 0.23 115.31 120.61 2bid h LEU 113 Ca -0.05 -0.20 -0.34 0.00 0.09 0.00 0.00 57.88 57.38 2bid h LEU 113 Cb 1.33 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 42.00 2bid h LEU 113 CO 0.04 0.90 -1.68 -0.61 0.09 0.00 0.00 178.44 177.18 2bid h GLN 114 N 0.18 0.38 0.21 1.13 5.75 -0.70 -3.39 115.11 118.68 2bid h GLN 114 Ca -0.02 -0.66 -0.01 0.00 -0.15 0.00 0.00 58.65 57.81 2bid h GLN 114 Cb 1.23 0.24 0.00 0.00 1.07 0.00 0.00 27.48 30.03 2bid h GLN 114 CO 0.11 1.31 -0.10 -0.07 -2.65 0.00 0.00 178.83 177.43 2bid h LEU 115 N 0.05 -0.24 -0.18 -2.39 3.38 -1.42 -3.33 115.31 111.17 2bid h LEU 115 Ca -0.33 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 57.38 2bid h LEU 115 Cb 2.05 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 42.84 2bid h LEU 115 CO 0.17 0.27 -0.08 -1.14 0.09 0.00 0.00 178.44 177.75 2bid n ARG 116 N -4.98 -0.06 0.00 1.13 0.00 0.79 -4.35 116.66 109.20 2bid n ARG 116 Ca -0.08 0.28 0.00 0.00 -0.00 0.00 0.00 57.85 58.05 2bid n ARG 116 Cb 0.25 -0.41 0.00 0.00 0.00 0.00 0.00 32.46 32.30 2bid n ARG 116 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2bid n ASN 117 N -4.25 0.00 -4.70 6.15 2.85 -1.25 -4.69 115.26 109.37 2bid n ASN 117 Ca 0.01 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 54.06 2bid n ASN 117 Cb 0.06 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.05 2bid n ASN 117 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 2bid n THR 118 N 0.00 0.28 0.00 -0.44 -1.04 -1.26 0.95 114.28 112.77 2bid n THR 118 Ca 0.00 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 2bid n THR 118 Cb 0.00 -2.09 0.00 0.00 -1.82 0.00 0.00 70.33 66.42 2bid n THR 118 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2bid n SER 119 N 5.26 0.00 -0.03 8.00 2.88 -1.26 -4.60 113.62 123.87 2bid n SER 119 Ca 0.18 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.62 2bid n SER 119 Cb 0.37 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 63.89 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 0.66 0.00 -1.46 3.08 -1.86 -3.37 114.38 111.43 2bid h ARG 120 Ca 0.00 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 59.69 2bid h ARG 120 Cb 0.00 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2bid h ARG 120 CO 0.00 0.97 0.00 0.43 -1.07 0.00 0.00 179.97 180.30 2bid n SER 121 N -4.02 0.00 -0.25 7.04 7.64 0.27 0.26 113.62 124.57 2bid n SER 121 Ca -0.02 0.07 0.14 0.00 1.01 0.00 0.00 58.87 60.07 2bid n SER 121 Cb 0.55 -0.03 0.28 0.00 -1.01 0.00 0.00 64.21 64.00 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 -1.42 -0.05 -0.07 1.43 1.02 -1.26 0.42 120.64 120.70 2bid n GLU 122 Ca 0.00 1.08 -0.05 0.00 -0.02 0.00 0.00 57.16 58.18 2bid n GLU 122 Cb 0.00 -1.78 -0.02 0.00 -0.02 0.00 0.00 31.44 29.62 2bid n GLU 122 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2bid n GLU 123 N -4.93 0.43 -0.33 3.49 1.02 0.74 -2.57 120.64 118.48 2bid n GLU 123 Ca 0.20 0.49 0.23 0.00 -0.02 0.00 0.00 57.16 58.06 2bid n GLU 123 Cb 0.67 -1.62 0.50 0.00 -0.02 0.00 0.00 31.44 30.98 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 -0.94 0.46 0.10 1.62 1.82 0.44 0.26 116.42 120.19 2bid h ASP 124 Ca 0.00 0.09 -0.01 0.00 -0.39 0.00 0.00 57.03 56.73 2bid h ASP 124 Cb 0.51 0.02 0.00 0.00 0.68 0.00 0.00 39.33 40.54 2bid h ASP 124 CO 0.00 0.07 -0.05 -0.09 -1.61 0.00 0.00 179.24 177.56 2bid h ARG 125 N 0.40 -0.13 -0.08 0.28 1.12 0.82 0.11 114.38 116.90 2bid h ARG 125 Ca 0.62 0.01 0.04 0.00 -1.11 0.00 0.00 59.98 59.53 2bid h ARG 125 Cb 1.54 0.03 -0.06 0.00 -0.01 0.00 0.00 29.97 31.47 2bid h ARG 125 CO -0.33 0.33 -0.36 -0.97 -3.11 0.00 0.00 179.97 175.53 2bid h ASN 126 N -0.68 -1.12 0.68 -3.80 -0.73 -0.50 0.49 115.58 109.92 2bid h ASN 126 Ca -0.01 0.15 0.00 0.00 1.87 0.00 0.00 56.30 58.31 2bid h ASN 126 Cb 0.53 0.46 0.00 0.00 0.27 0.00 0.00 38.32 39.57 2bid h ASN 126 CO 0.02 -0.40 0.00 -2.11 -0.37 0.00 0.00 177.43 174.57 2bid n ARG 127 N -5.43 0.16 0.04 6.67 1.85 0.63 -1.55 116.66 119.04 2bid n ARG 127 Ca -0.04 0.40 -0.03 0.00 -1.00 0.00 0.00 57.85 57.18 2bid n ARG 127 Cb 0.34 -1.81 -0.01 0.00 -1.05 0.00 0.00 32.46 29.93 2bid n ARG 127 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 2bid h ASP 128 N 0.00 -0.16 -0.04 2.89 3.32 0.19 -2.35 116.42 120.27 2bid h ASP 128 Ca 0.00 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2bid h ASP 128 Cb 0.34 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 2bid h ASP 128 CO 0.00 0.21 0.02 -0.07 -1.72 0.00 0.00 179.24 177.68 2bid h LEU 129 N -0.85 0.05 -1.56 1.55 -0.00 -0.44 0.83 115.31 114.89 2bid h LEU 129 Ca -0.02 -0.09 0.15 0.00 -0.00 0.00 0.00 57.88 57.92 2bid h LEU 129 Cb 0.15 -0.01 -0.05 0.00 -0.00 0.00 0.00 40.66 40.74 2bid h LEU 129 CO 0.03 0.13 0.51 0.00 -0.00 0.00 0.00 178.44 179.11 2bid h ALA 130 N 0.93 2.11 0.19 1.53 0.00 -1.45 1.55 119.26 124.12 2bid h ALA 130 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.60 2bid h ALA 130 Cb 0.09 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 17.83 2bid h ALA 130 CO -0.00 -0.32 -1.50 1.15 0.00 0.00 0.00 179.25 178.58 2bid h THR 131 N 0.43 1.23 -0.19 0.00 2.02 -0.80 -2.29 112.91 113.31 2bid h THR 131 Ca 0.38 -2.76 -0.11 0.00 0.77 0.00 0.00 66.41 64.68 2bid h THR 131 Cb 0.87 2.91 -0.01 0.00 -1.74 0.00 0.00 68.15 70.17 2bid h THR 131 CO -0.13 0.84 -0.38 0.00 0.37 0.00 0.00 175.52 176.23 2bid h ALA 132 N 0.31 1.01 -0.44 6.16 0.00 0.23 -2.13 119.26 124.40 2bid h ALA 132 Ca -0.25 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2bid h ALA 132 Cb 2.08 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.77 2bid h ALA 132 CO 0.22 0.61 0.00 1.28 0.00 0.00 0.00 179.25 181.35 2bid n LEU 133 N -4.04 0.20 -0.20 0.00 4.77 0.52 -1.88 117.00 116.37 2bid n LEU 133 Ca -0.01 0.70 0.30 0.00 -0.03 0.00 0.00 56.01 56.96 2bid n LEU 133 Cb 0.48 -0.43 0.59 0.00 -2.33 0.00 0.00 43.42 41.74 2bid n LEU 133 CO 0.43 -0.43 1.27 -0.33 -1.33 0.00 0.00 177.39 177.01 2bid h GLU 134 N 0.00 0.00 0.25 3.23 4.39 -1.50 0.61 114.58 121.56 2bid h GLU 134 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2bid h GLU 134 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2bid h GLU 134 CO 0.00 0.00 -0.12 1.96 -1.16 0.00 0.00 179.01 179.69 2bid h GLN 135 N 0.00 -0.32 0.00 2.33 1.08 -1.36 0.27 115.11 117.11 2bid h GLN 135 Ca 0.47 0.02 -0.04 0.00 -1.45 0.00 0.00 58.65 57.65 2bid h GLN 135 Cb 2.49 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 29.99 2bid h GLN 135 CO -0.00 -0.01 -0.21 -0.07 -0.95 0.00 0.00 178.83 177.59 2bid h LEU 136 N -0.97 0.00 -0.02 1.46 -0.00 0.22 -2.22 115.31 113.77 2bid h LEU 136 Ca -0.03 0.00 -0.23 0.00 -0.00 0.00 0.00 57.88 57.62 2bid h LEU 136 Cb 0.46 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.11 2bid h LEU 136 CO 0.06 0.21 -1.05 -0.07 -0.00 0.00 0.00 178.44 177.58 2bid h LEU 137 N 0.00 0.19 -1.35 1.67 3.38 0.01 -2.90 115.31 116.30 2bid h LEU 137 Ca -0.00 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2bid h LEU 137 Cb 0.46 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2bid h LEU 137 CO 0.03 1.11 0.18 -0.61 0.09 0.00 0.00 178.44 179.24 2bid h GLN 138 N 0.04 0.00 0.00 1.13 4.15 0.21 0.20 115.11 120.84 2bid h GLN 138 Ca -0.06 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.36 2bid h GLN 138 Cb 1.78 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.47 2bid h GLN 138 CO 0.15 0.00 -1.11 0.00 -1.93 0.00 0.00 178.83 175.95 2bid n ALA 139 N -1.72 2.41 -3.72 3.38 0.00 -1.21 -4.79 120.51 114.86 2bid n ALA 139 Ca -0.01 -0.18 -0.29 0.00 0.00 0.00 0.00 53.44 52.96 2bid n ALA 139 Cb 0.21 -0.25 -0.10 0.00 0.00 0.00 0.00 19.45 19.31 2bid n ALA 139 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2bid n TYR 140 N -1.62 3.46 -2.74 0.00 4.02 0.68 -5.06 117.16 115.89 2bid n TYR 140 Ca -0.01 -4.23 -0.43 0.00 -0.01 0.00 0.00 57.90 53.23 2bid n TYR 140 Cb 0.17 -0.67 -0.03 0.00 -0.02 0.00 0.00 39.34 38.79 2bid n TYR 140 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2bid s PRO 141 N -1.79 3.55 -0.23 -0.72 0.04 -1.18 -4.68 135.00 129.99 2bid s PRO 141 Ca 0.30 0.22 -0.01 0.00 0.04 0.00 0.00 61.00 61.55 2bid s PRO 141 Cb 0.01 -3.95 -0.19 0.00 0.04 0.00 0.00 34.50 30.42 2bid s PRO 141 CO -0.12 -1.35 -0.10 -2.13 0.04 0.00 0.00 177.00 173.35 2bid n ARG 142 N 7.52 0.67 0.00 4.56 3.00 -1.26 -4.96 116.66 126.19 2bid n ARG 142 Ca 0.07 0.18 0.00 0.00 -0.00 0.00 0.00 57.85 58.10 2bid n ARG 142 Cb 0.49 -1.56 0.00 0.00 0.00 0.00 0.00 32.46 31.38 2bid n ARG 142 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2bid n ASP 143 N -3.35 0.00 -0.03 6.15 2.03 -1.26 -4.56 116.55 115.54 2bid n ASP 143 Ca -0.43 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 54.87 2bid n ASP 143 Cb 1.00 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 41.39 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 -0.03 -3.62 -0.67 1.56 -1.26 -4.49 117.12 108.61 2bid n MET 144 Ca 0.00 0.98 -0.16 0.00 -0.27 0.00 0.00 57.70 58.24 2bid n MET 144 Cb 0.00 -1.47 -0.14 0.00 2.15 0.00 0.00 33.22 33.76 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 -3.17 0.10 -0.06 2.12 0.41 -1.26 -5.03 118.70 111.81 2bid s GLU 145 Ca -0.01 0.51 -0.16 0.00 -0.41 0.00 0.00 54.97 54.90 2bid s GLU 145 Cb 0.01 -0.48 -0.30 0.00 -1.78 0.00 0.00 34.13 31.57 2bid s GLU 145 CO 0.04 -0.40 0.70 0.87 -0.49 0.00 0.00 175.26 175.99 2bid h LYS 146 N 8.33 0.34 -0.59 1.61 1.57 -1.96 -3.39 116.57 122.48 2bid h LYS 146 Ca -0.14 -0.58 0.05 0.00 -1.87 0.00 0.00 60.65 58.11 2bid h LYS 146 Cb 1.13 0.21 -0.07 0.00 0.08 0.00 0.00 32.23 33.58 2bid h LYS 146 CO 0.18 1.28 -0.35 0.39 -0.57 0.00 0.00 179.45 180.37 2bid n GLU 147 N -3.84 -0.26 0.00 3.15 4.71 -1.26 0.22 120.64 123.35 2bid n GLU 147 Ca -0.22 1.06 0.00 0.00 -0.01 0.00 0.00 57.16 57.99 2bid n GLU 147 Cb 0.96 -1.56 0.00 0.00 -1.01 0.00 0.00 31.44 29.83 2bid n GLU 147 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 2bid n LYS 148 N -4.48 0.00 0.02 3.49 4.81 -1.26 0.25 118.16 120.99 2bid n LYS 148 Ca 0.01 0.44 -0.10 0.00 -0.87 0.00 0.00 58.31 57.79 2bid n LYS 148 Cb 0.15 -1.02 -0.03 0.00 0.02 0.00 0.00 35.03 34.15 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 0.45 -0.73 3.15 2.02 -1.64 0.11 112.91 116.27 2bid h THR 149 Ca 0.00 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.32 2bid h THR 149 Cb 0.00 0.45 -0.09 0.00 -1.74 0.00 0.00 68.15 66.76 2bid h THR 149 CO 0.00 0.00 0.27 -0.03 0.37 0.00 0.00 175.52 176.13 2bid h MET 150 N -0.31 0.40 0.03 6.66 4.05 0.28 -1.08 114.93 124.96 2bid h MET 150 Ca 0.09 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.48 2bid h MET 150 Cb 0.44 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 31.15 2bid h MET 150 CO -0.28 0.26 -0.01 -0.07 0.23 0.00 0.00 176.91 177.04 2bid h LEU 151 N 0.41 -0.03 -0.89 3.39 -0.00 0.41 -1.03 115.31 117.56 2bid h LEU 151 Ca 0.40 0.00 0.35 0.00 -0.00 0.00 0.00 57.88 58.63 2bid h LEU 151 Cb 0.61 0.01 -0.14 0.00 -0.00 0.00 0.00 40.66 41.14 2bid h LEU 151 CO -0.41 -0.01 0.51 0.52 -0.00 0.00 0.00 178.44 179.05 2bid n VAL 152 N -2.19 -0.31 0.00 1.22 0.31 0.33 0.12 118.33 117.81 2bid n VAL 152 Ca -0.01 1.60 0.00 0.00 -0.01 0.00 0.00 64.34 65.93 2bid n VAL 152 Cb 0.02 -2.61 0.00 0.00 -0.91 0.00 0.00 33.84 30.34 2bid n VAL 152 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2bid n LEU 153 N -4.70 1.84 -0.30 7.52 4.77 -0.41 -2.18 117.00 123.55 2bid n LEU 153 Ca 0.31 0.09 0.09 0.00 -0.03 0.00 0.00 56.01 56.47 2bid n LEU 153 Cb 1.11 0.00 0.22 0.00 -2.33 0.00 0.00 43.42 42.41 2bid n LEU 153 CO 0.04 0.00 0.82 0.00 -1.33 0.00 0.00 177.39 176.92 2bid h ALA 154 N -2.00 0.96 -0.28 -1.18 0.00 -0.75 0.31 119.26 116.32 2bid h ALA 154 Ca 0.00 0.28 0.02 0.00 0.00 0.00 0.00 54.91 55.21 2bid h ALA 154 Cb 0.00 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2bid h ALA 154 CO 0.00 -0.47 0.13 -0.07 0.00 0.00 0.00 179.25 178.84 2bid h LEU 155 N 0.08 0.19 -0.15 0.00 3.38 0.81 -2.53 115.31 117.09 2bid h LEU 155 Ca 0.50 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.52 2bid h LEU 155 Cb 0.94 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.63 2bid h LEU 155 CO -0.77 0.15 -0.08 -0.07 0.09 0.00 0.00 178.44 177.76 2bid h LEU 156 N 0.28 -0.26 -0.67 1.67 3.38 0.02 -2.39 115.31 117.35 2bid h LEU 156 Ca 0.12 0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.22 2bid h LEU 156 Cb 0.04 0.14 -0.10 0.00 0.09 0.00 0.00 40.66 40.84 2bid h LEU 156 CO -0.09 -0.11 -0.56 -0.07 0.09 0.00 0.00 178.44 177.71 2bid h LEU 157 N -0.07 -1.95 0.00 1.67 3.38 -0.63 0.55 115.31 118.26 2bid h LEU 157 Ca 0.09 0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2bid h LEU 157 Cb 0.19 0.84 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2bid h LEU 157 CO -0.20 -0.33 0.00 0.00 0.09 0.00 0.00 178.44 178.01 2bid n ALA 158 N -3.16 -0.06 -0.50 1.53 0.00 -0.99 -1.44 120.51 115.88 2bid n ALA 158 Ca -0.01 0.00 0.43 0.00 0.00 0.00 0.00 53.44 53.86 2bid n ALA 158 Cb 0.31 0.13 0.66 0.00 0.00 0.00 0.00 19.45 20.55 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 -1.06 0.01 0.23 0.00 0.00 -0.93 -0.71 118.16 115.70 2bid n LYS 159 Ca 0.00 1.05 -0.09 0.00 0.00 0.00 0.00 58.31 59.27 2bid n LYS 159 Cb 0.00 -2.50 -0.04 0.00 0.00 0.00 0.00 35.03 32.48 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 -0.58 -1.17 1.64 1.57 0.13 -2.96 116.57 115.20 2bid h LYS 160 Ca 0.75 0.04 0.33 0.00 -1.87 0.00 0.00 60.65 59.90 2bid h LYS 160 Cb 3.42 0.13 -0.06 0.00 0.08 0.00 0.00 32.23 35.80 2bid h LYS 160 CO -0.01 -0.38 0.82 -0.24 -0.57 0.00 0.00 179.45 179.07 2bid h VAL 161 N -0.81 0.41 0.00 0.50 3.04 0.07 1.90 116.25 121.37 2bid h VAL 161 Ca -0.06 -0.03 -0.02 0.00 -1.01 0.00 0.00 66.70 65.58 2bid h VAL 161 Cb 0.46 0.31 -0.00 0.00 -2.01 0.00 0.00 31.29 30.05 2bid h VAL 161 CO 0.10 0.02 -0.10 0.00 -1.01 0.00 0.00 177.57 176.58 2bid h ALA 162 N 1.46 1.58 0.00 3.17 0.00 -1.34 2.31 119.26 126.43 2bid h ALA 162 Ca 0.59 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 55.29 2bid h ALA 162 Cb 2.14 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.89 2bid h ALA 162 CO -0.09 0.12 -0.58 1.03 0.00 0.00 0.00 179.25 179.73 2bid h SER 163 N 0.00 0.00 0.02 0.00 0.87 0.32 -3.33 113.55 111.42 2bid h SER 163 Ca -0.00 0.00 -0.39 0.00 -1.23 0.00 0.00 61.79 60.16 2bid h SER 163 Cb 0.21 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.11 2bid h SER 163 CO 0.01 0.58 -2.25 1.57 -0.53 0.00 0.00 176.83 176.22 2bid n HIS 164 N -3.60 0.33 -3.43 2.24 -0.00 -0.28 -4.81 115.22 105.67 2bid n HIS 164 Ca -0.00 0.11 -0.44 0.00 -0.00 0.00 0.00 57.72 57.39 2bid n HIS 164 Cb 0.64 -1.04 -0.07 0.00 -0.00 0.00 0.00 29.99 29.52 2bid n HIS 164 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 2bid s THR 165 N -2.49 4.83 -2.00 3.57 2.01 0.76 -4.92 115.64 117.40 2bid s THR 165 Ca -0.34 -1.44 0.07 0.00 0.31 0.00 0.00 61.69 60.29 2bid s THR 165 Cb 0.11 -4.04 0.20 0.00 0.01 0.00 0.00 72.50 68.78 2bid s THR 165 CO 0.57 -0.72 1.17 -0.81 -0.69 0.00 0.00 174.62 174.15 2bid n PRO 166 N 5.11 0.88 -0.12 4.92 -0.04 -1.25 -2.86 135.00 141.63 2bid n PRO 166 Ca -0.12 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.42 2bid n PRO 166 Cb 0.42 -1.13 0.13 0.00 -0.04 0.00 0.00 33.50 32.88 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 -0.63 2.56 -0.05 3.54 2.88 -1.26 -4.51 113.62 116.15 2bid n SER 167 Ca 0.05 -2.75 0.01 0.00 -1.33 0.00 0.00 58.87 54.85 2bid n SER 167 Cb 0.02 -0.34 0.01 0.00 -0.75 0.00 0.00 64.21 63.16 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 -0.93 1.35 0.00 2.46 4.77 -1.14 -4.88 117.00 118.63 2bid n LEU 168 Ca 0.13 -1.25 0.00 0.00 -0.03 0.00 0.00 56.01 54.86 2bid n LEU 168 Cb 0.58 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 2bid n LEU 168 CO 0.04 0.33 0.17 0.18 -1.33 0.00 0.00 177.39 176.77 2bid n LEU 169 N -0.05 0.00 -0.26 2.23 4.77 -1.26 0.01 117.00 122.45 2bid n LEU 169 Ca 0.01 0.33 0.04 0.00 -0.03 0.00 0.00 56.01 56.36 2bid n LEU 169 Cb 0.09 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.27 2bid n LEU 169 CO 0.01 0.00 0.46 -2.11 -1.33 0.00 0.00 177.39 174.42 2bid n ARG 170 N -0.76 -0.07 -0.14 3.23 1.85 -1.26 0.22 116.66 119.73 2bid n ARG 170 Ca 0.00 1.11 -0.05 0.00 -1.00 0.00 0.00 57.85 57.91 2bid n ARG 170 Cb 0.00 -1.65 0.04 0.00 -1.05 0.00 0.00 32.46 29.80 2bid n ARG 170 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 2bid h ASP 171 N 0.00 0.18 -0.31 2.89 3.32 -1.26 -2.12 116.42 119.12 2bid h ASP 171 Ca 0.33 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.40 2bid h ASP 171 Cb 0.51 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 2bid h ASP 171 CO -0.73 0.14 0.08 0.58 -1.72 0.00 0.00 179.24 177.59 2bid h VAL 172 N 0.34 1.22 0.00 -1.35 2.07 0.65 -2.32 116.25 116.85 2bid h VAL 172 Ca 0.20 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 67.01 2bid h VAL 172 Cb 0.19 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2bid h VAL 172 CO -0.20 0.24 0.00 0.49 0.02 0.00 0.00 177.57 178.12 2bid n PHE 173 N -4.66 0.00 -0.27 1.57 3.01 0.12 -1.10 117.46 116.13 2bid n PHE 173 Ca -0.02 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.53 2bid n PHE 173 Cb 0.19 -0.33 0.22 0.00 -0.01 0.00 0.00 39.48 39.55 2bid n PHE 173 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2bid h HIS 174 N 0.00 0.23 -0.82 1.38 3.86 -1.49 -1.97 115.15 116.34 2bid h HIS 174 Ca 0.00 0.05 0.10 0.00 -1.16 0.00 0.00 60.37 59.36 2bid h HIS 174 Cb 0.00 0.03 -0.11 0.00 1.06 0.00 0.00 27.41 28.39 2bid h HIS 174 CO -0.51 -0.18 -0.42 2.41 0.86 0.00 0.00 177.93 180.10 2bid n THR 175 N -5.24 -0.51 0.13 2.45 -1.04 -0.26 0.35 114.28 110.17 2bid n THR 175 Ca 0.17 1.97 0.00 0.00 -2.04 0.00 0.00 64.05 64.15 2bid n THR 175 Cb 0.56 -2.50 0.09 0.00 -1.82 0.00 0.00 70.33 66.67 2bid n THR 175 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2bid h THR 176 N 0.00 1.19 0.00 12.58 2.02 -1.10 -3.12 112.91 124.48 2bid h THR 176 Ca 0.20 -2.34 0.00 0.00 0.77 0.00 0.00 66.41 65.03 2bid h THR 176 Cb 0.40 2.36 0.00 0.00 -1.74 0.00 0.00 68.15 69.18 2bid h THR 176 CO -0.79 0.61 -0.69 0.52 0.37 0.00 0.00 175.52 175.54 2bid n VAL 177 N -3.43 0.10 0.00 3.16 0.31 0.15 -4.10 118.33 114.52 2bid n VAL 177 Ca 0.00 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 2bid n VAL 177 Cb 0.71 0.23 0.00 0.00 -0.91 0.00 0.00 33.84 33.87 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 -1.72 0.00 -0.51 4.52 3.02 1.09 -2.54 115.26 119.12 2bid n ASN 178 Ca 0.04 0.07 0.39 0.00 -0.03 0.00 0.00 54.58 55.05 2bid n ASN 178 Cb 0.38 -0.15 0.61 0.00 -0.61 0.00 0.00 39.78 40.00 2bid n ASN 178 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2bid n PHE 179 N -1.44 0.08 -0.08 3.10 -0.00 -1.18 0.13 117.46 118.07 2bid n PHE 179 Ca 0.00 0.08 -0.19 0.00 -0.00 0.00 0.00 57.45 57.34 2bid n PHE 179 Cb 0.00 -0.46 -0.12 0.00 -0.00 0.00 0.00 39.48 38.90 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 0.00 -2.13 1.08 -1.76 -3.34 117.51 112.57 2bid h ILE 180 Ca 0.71 -2.25 0.00 0.00 -0.39 0.00 0.00 64.86 62.92 2bid h ILE 180 Cb 2.76 2.64 0.00 0.00 -3.07 0.00 0.00 36.82 39.15 2bid h ILE 180 CO -0.06 0.44 0.29 0.78 -0.69 0.00 0.00 178.15 178.91 2bid h ASN 181 N -0.94 0.00 0.25 1.72 -0.26 0.14 2.35 115.58 118.83 2bid h ASN 181 Ca -0.23 0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.41 2bid h ASN 181 Cb 1.25 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.49 2bid h ASN 181 CO -0.12 0.00 -0.37 1.56 -1.06 0.00 0.00 177.43 177.44 2bid h GLN 182 N 0.00 0.18 0.00 0.81 1.08 -1.30 -3.42 115.11 112.46 2bid h GLN 182 Ca 0.00 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 2bid h GLN 182 Cb 0.57 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.00 2bid h GLN 182 CO 0.00 0.53 0.00 0.09 -0.95 0.00 0.00 178.83 178.50 2bid n ASN 183 N -4.07 0.00 -0.28 1.46 5.03 0.44 -4.92 115.26 112.92 2bid n ASN 183 Ca -0.01 0.00 0.02 0.00 0.87 0.00 0.00 54.58 55.46 2bid n ASN 183 Cb 0.44 0.00 0.07 0.00 -1.02 0.00 0.00 39.78 39.27 2bid n ASN 183 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2bid n LEU 184 N -0.87 0.81 -0.34 3.41 4.32 0.36 -4.37 117.00 120.31 2bid n LEU 184 Ca 0.00 -0.41 0.04 0.00 -0.02 0.00 0.00 56.01 55.62 2bid n LEU 184 Cb 0.00 -0.11 0.11 0.00 -1.62 0.00 0.00 43.42 41.80 2bid n LEU 184 CO 0.00 0.20 0.61 -1.14 -1.22 0.00 0.00 177.39 175.84 2bid n ARG 185 N -0.06 -0.12 0.23 3.23 0.00 0.70 0.24 116.66 120.89 2bid n ARG 185 Ca 0.05 1.46 0.09 0.00 -0.00 0.00 0.00 57.85 59.46 2bid n ARG 185 Cb 0.13 -2.18 0.50 0.00 0.00 0.00 0.00 32.46 30.90 2bid n ARG 185 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.63 178.78 2bid h THR 186 N 0.00 0.00 0.02 5.15 2.02 -1.85 -1.07 112.91 117.19 2bid h THR 186 Ca 0.42 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.57 2bid h THR 186 Cb 0.66 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 2bid h THR 186 CO -0.96 0.00 -0.14 0.22 0.37 0.00 0.00 175.52 175.01 2bid h TYR 187 N 0.00 0.09 -0.94 3.16 5.03 0.29 -3.33 116.97 121.26 2bid h TYR 187 Ca 0.00 -0.07 0.28 0.00 2.58 0.00 0.00 58.73 61.52 2bid h TYR 187 Cb 0.67 -0.00 -0.15 0.00 1.55 0.00 0.00 36.73 38.80 2bid h TYR 187 CO 0.00 1.05 0.40 0.28 -1.32 0.00 0.00 178.16 178.58 2bid h VAL 188 N -0.90 0.31 -1.18 1.81 2.07 -1.21 2.24 116.25 119.40 2bid h VAL 188 Ca -0.03 -0.09 0.34 0.00 0.82 0.00 0.00 66.70 67.74 2bid h VAL 188 Cb 1.11 0.01 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 2bid h VAL 188 CO 0.02 0.05 0.84 0.03 0.02 0.00 0.00 177.57 178.54 2bid h ARG 189 N 0.27 0.02 0.03 1.57 2.47 -1.66 1.96 114.38 119.05 2bid h ARG 189 Ca 0.64 -0.00 -0.25 0.00 -1.26 0.00 0.00 59.98 59.11 2bid h ARG 189 Cb 1.38 -0.01 0.01 0.00 -1.65 0.00 0.00 29.97 29.71 2bid h ARG 189 CO -0.63 0.02 -1.04 0.66 0.56 0.00 0.00 179.97 179.53 2bid h SER 190 N 0.02 0.64 -0.97 7.04 4.64 0.36 -1.89 113.55 123.39 2bid h SER 190 Ca 0.57 -0.54 0.26 0.00 -0.47 0.00 0.00 61.79 61.61 2bid h SER 190 Cb 2.22 -0.20 -0.13 0.00 -0.31 0.00 0.00 62.40 63.98 2bid h SER 190 CO -0.03 1.35 0.50 -0.07 -0.87 0.00 0.00 176.83 177.72 2bid h LEU 191 N 0.25 0.48 0.00 5.97 3.38 0.36 0.62 115.31 126.36 2bid h LEU 191 Ca -0.11 0.16 -0.14 0.00 0.09 0.00 0.00 57.88 57.88 2bid h LEU 191 Cb 1.70 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 42.53 2bid h LEU 191 CO 0.19 -0.03 -1.34 0.00 0.09 0.00 0.00 178.44 177.35 2bid h ALA 192 N 1.77 0.63 -0.05 1.53 0.00 -1.47 -0.41 119.26 121.27 2bid h ALA 192 Ca 0.65 -0.72 -0.16 0.00 0.00 0.00 0.00 54.91 54.67 2bid h ALA 192 Cb 1.33 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 2bid h ALA 192 CO -0.55 0.79 -0.69 -0.09 0.00 0.00 0.00 179.25 178.71 2bid h ARG 193 N 0.00 0.22 -0.00 0.00 2.43 0.33 -3.28 114.38 114.07 2bid h ARG 193 Ca -0.14 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 2bid h ARG 193 Cb 1.50 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 31.09 2bid h ARG 193 CO 0.04 0.82 -0.28 0.09 -1.51 0.00 0.00 179.97 179.13 2bid n ASN 194 N -3.80 0.63 0.00 -3.80 3.02 0.18 -5.00 115.26 106.49 2bid n ASN 194 Ca -0.03 -0.82 0.00 0.00 -0.03 0.00 0.00 54.58 53.71 2bid n ASN 194 Cb 0.67 0.79 0.00 0.00 -0.61 0.00 0.00 39.78 40.64 2bid n ASN 194 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bid n GLY 195 N 1.03 1.63 1.36 7.41 0.00 -0.17 -4.41 105.19 112.05 2bid n GLY 195 Ca 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.19 -4.46 117.12 113.08 2bid n MET 196 Ca 0.00 0.00 0.16 0.00 -0.00 0.00 0.00 57.70 57.86 2bid n MET 196 Cb 0.00 -0.19 0.93 0.00 0.00 0.00 0.00 33.22 33.96 2bid n MET 196 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50