#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o6u n PRO 7 N 0.00 0.66 -4.31 -0.14 -0.02 -1.26 -4.67 135.00 125.25 2o6u n PRO 7 Ca 0.00 0.28 -0.24 0.00 -2.02 0.00 0.00 63.50 61.52 2o6u n PRO 7 Cb 0.00 -2.30 -0.12 0.00 -0.02 0.00 0.00 33.50 31.06 2o6u n PRO 7 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2o6u s LEU 8 N -3.46 2.33 0.19 2.45 1.43 -1.26 -1.56 118.68 118.80 2o6u s LEU 8 Ca 0.76 -0.73 -0.18 0.00 -1.03 0.00 0.00 54.13 52.95 2o6u s LEU 8 Cb -0.36 -0.92 0.16 0.00 0.03 0.00 0.00 46.19 45.10 2o6u s LEU 8 CO 0.48 0.06 1.61 -0.09 0.23 0.00 0.00 176.35 178.63 2o6u h ARG 9 N 3.89 -0.10 -0.97 1.70 2.43 -1.83 -1.36 114.38 118.13 2o6u h ARG 9 Ca -0.46 0.01 0.27 0.00 -0.81 0.00 0.00 59.98 58.98 2o6u h ARG 9 Cb 1.18 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.71 2o6u h ARG 9 CO 0.42 -0.07 0.68 1.05 -1.51 0.00 0.00 179.97 180.54 2o6u h GLU 10 N -0.11 0.13 0.00 0.20 4.11 -1.96 -1.08 114.58 115.87 2o6u h GLU 10 Ca 0.25 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.67 2o6u h GLU 10 Cb 0.50 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2o6u h GLU 10 CO -0.63 0.09 0.00 1.04 0.07 0.00 0.00 179.01 179.58 2o6u n GLN 11 N -4.35 0.81 -4.54 1.06 6.02 -0.51 -4.78 117.38 111.09 2o6u n GLN 11 Ca 0.21 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.97 2o6u n GLN 11 Cb 0.96 -1.06 -0.14 0.00 1.02 0.00 0.00 30.24 31.02 2o6u n GLN 11 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2o6u s TYR 12 N -2.00 1.52 -0.10 1.08 1.51 -0.41 -4.92 117.35 114.03 2o6u s TYR 12 Ca 0.05 -0.35 0.01 0.00 -1.01 0.00 0.00 57.07 55.76 2o6u s TYR 12 Cb 0.02 -0.91 -0.25 0.00 -0.11 0.00 0.00 41.96 40.71 2o6u s TYR 12 CO 0.03 0.05 0.44 1.28 -1.11 0.00 0.00 175.55 176.25 2o6u n LEU 13 N 2.00 1.99 -4.07 -1.29 4.32 -0.54 -4.89 117.00 114.53 2o6u n LEU 13 Ca -0.17 0.26 -0.20 0.00 -0.02 0.00 0.00 56.01 55.88 2o6u n LEU 13 Cb 0.54 -0.64 -0.15 0.00 -1.62 0.00 0.00 43.42 41.56 2o6u n LEU 13 CO 0.23 0.69 -0.45 -2.28 -1.22 0.00 0.00 177.39 174.36 2o6u s HIS 14 N -2.57 1.01 -0.02 -1.77 2.46 -0.54 -4.97 115.29 108.89 2o6u s HIS 14 Ca -0.17 -0.22 0.03 0.00 0.47 0.00 0.00 55.06 55.18 2o6u s HIS 14 Cb 0.07 -0.64 -0.00 0.00 -0.13 0.00 0.00 32.58 31.87 2o6u s HIS 14 CO 0.78 -0.01 -0.11 -0.06 -2.47 0.00 0.00 174.74 172.87 2o6u s PHE 15 N -0.37 1.06 -0.03 3.88 0.40 -1.25 -0.08 117.98 121.58 2o6u s PHE 15 Ca 0.04 -0.23 0.00 0.00 -0.60 0.00 0.00 56.93 56.14 2o6u s PHE 15 Cb -0.05 -0.71 0.03 0.00 0.51 0.00 0.00 43.02 42.80 2o6u s PHE 15 CO -0.00 -0.06 -0.01 -1.14 0.70 0.00 0.00 175.22 174.71 2o6u s GLN 16 N -0.07 0.43 0.01 0.44 2.00 -0.73 -4.95 119.66 116.78 2o6u s GLN 16 Ca 0.01 0.04 -0.17 0.00 -2.00 0.00 0.00 55.36 53.24 2o6u s GLN 16 Cb -0.07 -0.59 -0.06 0.00 0.80 0.00 0.00 33.01 33.10 2o6u s GLN 16 CO 0.00 -0.13 0.47 -1.25 -0.50 0.00 0.00 175.29 173.88 2o6u s PRO 17 N 1.06 4.07 -0.08 1.67 0.04 -1.26 0.25 135.00 140.75 2o6u s PRO 17 Ca -0.09 0.52 0.02 0.00 0.04 0.00 0.00 61.00 61.48 2o6u s PRO 17 Cb -0.14 -3.26 0.01 0.00 0.04 0.00 0.00 34.50 31.16 2o6u s PRO 17 CO -0.01 0.60 -0.12 0.42 0.04 0.00 0.00 177.00 177.92 2o6u s ILE 18 N -0.83 1.17 0.43 0.56 1.01 -1.09 -4.97 121.20 117.47 2o6u s ILE 18 Ca 0.26 -0.47 -0.23 0.00 0.00 0.00 0.00 60.65 60.21 2o6u s ILE 18 Cb -0.17 -1.08 -0.09 0.00 0.01 0.00 0.00 42.46 41.13 2o6u s ILE 18 CO 0.15 0.37 1.05 -0.94 0.00 0.00 0.00 174.94 175.57 2o6u s SER 19 N 0.85 6.60 0.41 3.58 1.04 -1.26 -3.87 113.70 121.05 2o6u s SER 19 Ca -0.11 2.01 -0.08 0.00 0.48 0.00 0.00 55.95 58.26 2o6u s SER 19 Cb -0.15 -2.58 -0.05 0.00 0.10 0.00 0.00 66.02 63.34 2o6u s SER 19 CO 0.01 -0.60 0.74 0.42 0.98 0.00 0.00 173.24 174.79 2o6u s THR 20 N -1.76 4.86 0.22 2.02 -4.23 -1.26 -5.00 115.64 110.49 2o6u s THR 20 Ca 0.61 0.40 0.11 0.00 -1.18 0.00 0.00 61.69 61.63 2o6u s THR 20 Cb -0.20 -3.77 -0.05 0.00 1.34 0.00 0.00 72.50 69.82 2o6u s THR 20 CO 0.25 -0.59 -0.19 -0.13 -0.54 0.00 0.00 174.62 173.43 2o6u s ARG 21 N -4.07 1.71 0.15 3.99 0.52 -1.26 -4.96 118.95 115.03 2o6u s ARG 21 Ca 0.49 -1.55 -0.30 0.00 -0.52 0.00 0.00 55.73 53.86 2o6u s ARG 21 Cb -0.10 -1.90 -0.04 0.00 0.52 0.00 0.00 34.95 33.42 2o6u s ARG 21 CO 0.35 0.38 1.56 2.35 0.02 0.00 0.00 175.30 179.96 2o6u h TRP 22 N 2.79 -1.48 0.00 -0.53 2.91 -1.98 0.27 115.95 117.93 2o6u h TRP 22 Ca -0.44 0.08 0.00 0.00 1.13 0.00 0.00 58.89 59.65 2o6u h TRP 22 Cb 1.23 0.71 0.00 0.00 -0.51 0.00 0.00 29.16 30.58 2o6u h TRP 22 CO 0.72 -0.46 0.00 1.58 -1.03 0.00 0.00 178.44 179.24 2o6u n HIS 23 N -5.39 0.00 -0.00 2.65 -0.00 -1.26 -3.18 115.22 108.03 2o6u n HIS 23 Ca -0.01 0.00 -0.03 0.00 0.46 0.00 0.00 57.72 58.14 2o6u n HIS 23 Cb 0.35 -0.01 0.23 0.00 -0.12 0.00 0.00 29.99 30.43 2o6u n HIS 23 CO 0.00 0.00 0.00 -0.44 0.46 0.00 0.00 176.34 176.36 2o6u h ASP 24 N 0.01 0.51 -3.39 0.26 3.32 -0.84 -3.42 116.42 112.87 2o6u h ASP 24 Ca 0.00 -0.14 -0.53 0.00 0.02 0.00 0.00 57.03 56.38 2o6u h ASP 24 Cb 0.06 -0.14 0.05 0.00 0.22 0.00 0.00 39.33 39.53 2o6u h ASP 24 CO 0.00 0.69 0.74 0.20 -1.72 0.00 0.00 179.24 179.15 2o6u s ASN 25 N -6.77 6.69 0.01 6.45 0.01 -1.19 -1.02 114.94 119.11 2o6u s ASN 25 Ca -0.07 2.63 0.00 0.00 -0.71 0.00 0.00 52.86 54.71 2o6u s ASN 25 Cb 0.14 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 39.18 2o6u s ASN 25 CO 0.78 -0.67 0.00 -0.90 -1.51 0.00 0.00 177.10 174.80 2o6u n ASP 26 N 2.34 0.00 0.30 -1.22 5.68 -0.32 -4.84 116.55 118.49 2o6u n ASP 26 Ca 0.06 -0.61 0.18 0.00 -0.50 0.00 0.00 54.79 53.93 2o6u n ASP 26 Cb 0.41 0.00 0.96 0.00 -1.14 0.00 0.00 41.12 41.34 2o6u n ASP 26 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 2o6u h ILE 27 N -0.01 0.22 -0.32 2.12 2.10 -1.96 -1.12 117.51 118.54 2o6u h ILE 27 Ca 0.00 -0.23 0.00 0.00 1.08 0.00 0.00 64.86 65.71 2o6u h ILE 27 Cb 0.00 1.19 0.00 0.00 -1.09 0.00 0.00 36.82 36.92 2o6u h ILE 27 CO 0.00 0.03 0.00 -1.22 -1.08 0.00 0.00 178.15 175.88 2o6u n TYR 28 N -3.33 0.41 -0.10 2.19 4.01 -1.26 -4.95 117.16 114.12 2o6u n TYR 28 Ca -0.02 -0.20 0.00 0.00 -0.16 0.00 0.00 57.90 57.52 2o6u n TYR 28 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 2o6u n TYR 28 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2o6u n GLY 29 N 1.37 0.65 3.84 2.72 0.00 -0.42 -5.06 105.19 108.28 2o6u n GLY 29 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 2o6u n GLY 29 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2o6u s HIS 30 N -2.33 1.94 0.20 1.61 3.76 -1.26 -4.80 115.29 114.41 2o6u s HIS 30 Ca 0.00 -0.79 -0.30 0.00 -0.15 0.00 0.00 55.06 53.81 2o6u s HIS 30 Cb 0.00 -1.88 -0.09 0.00 1.11 0.00 0.00 32.58 31.72 2o6u s HIS 30 CO 0.00 -0.18 1.38 0.08 -0.85 0.00 0.00 174.74 175.17 2o6u s VAL 31 N -2.74 3.01 0.47 -0.90 1.01 0.11 -1.17 120.40 120.18 2o6u s VAL 31 Ca 0.30 0.81 -0.24 0.00 0.00 0.00 0.00 61.98 62.86 2o6u s VAL 31 Cb -0.00 -3.52 -0.07 0.00 0.00 0.00 0.00 36.38 32.79 2o6u s VAL 31 CO 0.18 0.11 1.27 0.21 0.00 0.00 0.00 175.10 176.87 2o6u s ASN 32 N 0.50 5.96 0.36 3.32 3.84 -0.19 -4.84 114.94 123.88 2o6u s ASN 32 Ca 0.59 2.56 0.05 0.00 0.21 0.00 0.00 52.86 56.27 2o6u s ASN 32 Cb -0.39 -2.62 0.72 0.00 -0.55 0.00 0.00 41.25 38.41 2o6u s ASN 32 CO 0.38 -1.08 1.97 -0.55 -2.79 0.00 0.00 177.10 175.03 2o6u h ASN 33 N 2.09 0.68 -0.91 -4.21 7.08 -1.92 -1.14 115.58 117.25 2o6u h ASN 33 Ca -0.50 -0.00 0.03 0.00 -3.08 0.00 0.00 56.30 52.75 2o6u h ASN 33 Cb 1.26 -0.15 -0.05 0.00 -2.08 0.00 0.00 38.32 37.31 2o6u h ASN 33 CO 0.60 0.45 0.60 0.58 -2.08 0.00 0.00 177.43 177.58 2o6u h VAL 34 N 0.77 1.19 -0.23 6.14 2.07 -1.99 -2.44 116.25 121.76 2o6u h VAL 34 Ca 0.30 -0.40 0.07 0.00 0.82 0.00 0.00 66.70 67.48 2o6u h VAL 34 Cb 0.19 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 2o6u h VAL 34 CO -0.09 0.21 0.30 0.74 0.02 0.00 0.00 177.57 178.75 2o6u h THR 35 N 1.18 0.34 -0.49 2.57 2.02 -1.56 -1.26 112.91 115.70 2o6u h THR 35 Ca 0.35 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.50 2o6u h THR 35 Cb -0.05 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 2o6u h THR 35 CO -0.09 0.00 0.19 1.88 0.37 0.00 0.00 175.52 177.87 2o6u h TYR 36 N 0.00 0.71 -0.21 3.16 -1.99 -1.49 -1.78 116.97 115.37 2o6u h TYR 36 Ca 0.11 -0.03 -0.16 0.00 2.00 0.00 0.00 58.73 60.65 2o6u h TYR 36 Cb 0.72 -0.22 -0.01 0.00 2.00 0.00 0.00 36.73 39.22 2o6u h TYR 36 CO 0.00 0.56 -0.52 1.88 -0.00 0.00 0.00 178.16 180.07 2o6u h TYR 37 N 0.70 0.74 -0.89 4.88 -1.99 -1.41 0.32 116.97 119.32 2o6u h TYR 37 Ca 0.17 -0.25 0.10 0.00 2.00 0.00 0.00 58.73 60.75 2o6u h TYR 37 Cb 0.15 -0.14 -0.08 0.00 2.00 0.00 0.00 36.73 38.66 2o6u h TYR 37 CO 0.01 0.99 0.53 0.00 -0.00 0.00 0.00 178.16 179.69 2o6u h ALA 38 N 0.96 1.30 -0.76 3.88 0.00 -1.40 0.26 119.26 123.49 2o6u h ALA 38 Ca 0.02 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2o6u h ALA 38 Cb 1.06 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 2o6u h ALA 38 CO 0.10 0.16 0.34 0.74 0.00 0.00 0.00 179.25 180.59 2o6u h PHE 39 N 0.88 1.12 0.59 0.00 0.04 -0.50 -0.53 116.94 118.54 2o6u h PHE 39 Ca 0.43 -0.06 -0.03 0.00 2.80 0.00 0.00 57.97 61.11 2o6u h PHE 39 Cb 0.40 -0.34 0.01 0.00 2.20 0.00 0.00 35.95 38.21 2o6u h PHE 39 CO -0.04 0.83 -0.28 0.74 -0.60 0.00 0.00 178.31 178.96 2o6u h PHE 40 N 1.10 -0.73 0.00 -0.55 -1.00 0.14 -1.48 116.94 114.41 2o6u h PHE 40 Ca 0.26 -0.02 -0.01 0.00 2.81 0.00 0.00 57.97 61.01 2o6u h PHE 40 Cb 0.16 0.24 -0.00 0.00 3.61 0.00 0.00 35.95 39.95 2o6u h PHE 40 CO 0.02 -0.40 -0.07 0.38 -1.61 0.00 0.00 178.31 176.62 2o6u h ASP 41 N -0.94 0.00 -0.52 2.17 3.04 -0.70 -1.84 116.42 117.64 2o6u h ASP 41 Ca -0.08 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.70 2o6u h ASP 41 Cb 0.65 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.92 2o6u h ASP 41 CO 0.13 0.07 0.30 0.74 -2.04 0.00 0.00 179.24 178.45 2o6u h THR 42 N 0.00 1.16 -0.46 1.15 2.02 -1.07 -1.69 112.91 114.03 2o6u h THR 42 Ca -0.00 -0.39 -0.11 0.00 0.77 0.00 0.00 66.41 66.69 2o6u h THR 42 Cb 0.87 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 2o6u h THR 42 CO 0.01 0.17 -0.13 0.00 0.37 0.00 0.00 175.52 175.94 2o6u h ALA 43 N 1.14 0.63 0.34 6.16 0.00 -0.49 -0.55 119.26 126.49 2o6u h ALA 43 Ca 0.19 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2o6u h ALA 43 Cb 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2o6u h ALA 43 CO -0.03 0.54 -0.16 0.28 0.00 0.00 0.00 179.25 179.88 2o6u h VAL 44 N 0.73 0.58 0.00 0.00 2.07 -1.34 -2.92 116.25 115.36 2o6u h VAL 44 Ca 0.11 -0.66 -0.04 0.00 0.82 0.00 0.00 66.70 66.94 2o6u h VAL 44 Cb 0.68 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2o6u h VAL 44 CO 0.05 0.11 -0.17 0.78 0.02 0.00 0.00 177.57 178.36 2o6u h ASN 45 N -0.87 0.00 -0.52 0.57 2.35 -1.22 0.52 115.58 116.41 2o6u h ASN 45 Ca -0.05 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 2o6u h ASN 45 Cb 0.53 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.87 2o6u h ASN 45 CO 0.08 0.17 0.30 0.74 -1.65 0.00 0.00 177.43 177.06 2o6u h THR 46 N 0.00 1.17 -0.01 2.81 2.02 -1.10 0.14 112.91 117.94 2o6u h THR 46 Ca -0.00 -0.41 -0.00 0.00 0.77 0.00 0.00 66.41 66.76 2o6u h THR 46 Cb 0.36 0.50 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 2o6u h THR 46 CO 0.02 0.18 0.00 0.22 0.37 0.00 0.00 175.52 176.31 2o6u h TYR 47 N 0.69 0.02 -0.66 3.16 3.20 -0.77 -0.88 116.97 121.73 2o6u h TYR 47 Ca 0.18 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.15 2o6u h TYR 47 Cb 0.02 -0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.25 2o6u h TYR 47 CO -0.02 0.24 0.44 -0.07 -1.64 0.00 0.00 178.16 177.10 2o6u h LEU 48 N -0.21 0.45 -0.02 2.82 3.38 -0.95 -0.01 115.31 120.77 2o6u h LEU 48 Ca 0.00 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2o6u h LEU 48 Cb 0.23 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2o6u h LEU 48 CO 0.00 0.27 -0.07 0.40 0.09 0.00 0.00 178.44 179.13 2o6u h ILE 49 N 0.50 1.47 0.01 1.22 2.04 -0.32 -2.54 117.51 119.89 2o6u h ILE 49 Ca 0.31 -1.50 -0.15 0.00 1.00 0.00 0.00 64.86 64.52 2o6u h ILE 49 Cb 0.53 2.42 0.01 0.00 -0.74 0.00 0.00 36.82 39.04 2o6u h ILE 49 CO -0.10 0.40 -0.59 -0.33 0.00 0.00 0.00 178.15 177.54 2o6u h GLU 50 N -0.49 0.38 -0.51 2.37 5.08 -0.92 -3.34 114.58 117.14 2o6u h GLU 50 Ca -0.00 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 2o6u h GLU 50 Cb 0.69 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2o6u h GLU 50 CO 0.01 1.10 0.00 0.54 -1.00 0.00 0.00 179.01 179.66 2o6u n ARG 51 N -4.24 2.60 0.00 2.33 5.12 -0.04 -4.70 116.66 117.74 2o6u n ARG 51 Ca -0.11 -2.33 0.00 0.00 -1.93 0.00 0.00 57.85 53.48 2o6u n ARG 51 Cb 0.67 -1.46 0.00 0.00 -1.16 0.00 0.00 32.46 30.52 2o6u n ARG 51 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2o6u n GLY 52 N 1.25 0.83 0.00 -0.13 0.00 -0.97 -4.56 105.19 101.62 2o6u n GLY 52 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2o6u n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o6u n GLY 53 N 0.08 2.17 3.20 -0.02 0.00 -1.15 -2.81 105.19 106.66 2o6u n GLY 53 Ca 0.00 -0.70 -0.55 0.00 0.00 0.00 0.00 46.02 44.77 2o6u n GLY 53 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2o6u n LEU 54 N 0.00 0.30 -0.31 0.99 -0.00 -1.24 -4.88 117.00 111.86 2o6u n LEU 54 Ca 0.00 1.05 0.00 0.00 -0.00 0.00 0.00 56.01 57.06 2o6u n LEU 54 Cb 0.00 -0.81 0.00 0.00 -0.00 0.00 0.00 43.42 42.61 2o6u n LEU 54 CO 0.00 -1.44 0.00 0.47 -0.00 0.00 0.00 177.39 176.42 2o6u n ASP 55 N 1.99 -1.06 0.14 1.45 8.00 -1.26 -3.97 116.55 121.84 2o6u n ASP 55 Ca 0.21 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.83 2o6u n ASP 55 Cb 0.04 -0.27 0.12 0.00 -0.02 0.00 0.00 41.12 40.99 2o6u n ASP 55 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 2o6u h ILE 56 N 0.00 0.00 0.00 0.53 3.07 -1.91 0.83 117.51 120.02 2o6u h ILE 56 Ca 0.00 -0.89 0.00 0.00 1.55 0.00 0.00 64.86 65.52 2o6u h ILE 56 Cb 0.53 1.64 0.00 0.00 -0.27 0.00 0.00 36.82 38.72 2o6u h ILE 56 CO 0.00 0.00 -0.03 1.56 -1.05 0.00 0.00 178.15 178.63 2o6u h GLN 57 N 0.00 0.00 0.00 0.16 1.08 -2.00 -3.43 115.11 110.92 2o6u h GLN 57 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2o6u h GLN 57 Cb 0.95 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.38 2o6u h GLN 57 CO 0.00 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.29 2o6u n GLY 58 N 1.89 0.74 3.51 3.46 0.00 -1.26 -5.03 105.19 108.50 2o6u n GLY 58 Ca -0.00 -1.45 -0.29 0.00 0.00 0.00 0.00 46.02 44.28 2o6u n GLY 58 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2o6u s GLY 59 N 0.00 1.57 0.00 -0.02 0.00 0.29 -4.96 107.32 104.19 2o6u s GLY 59 Ca 0.00 0.01 0.24 0.00 0.00 0.00 0.00 44.72 44.97 2o6u s GLY 59 CO 0.00 0.69 1.32 1.18 0.00 0.00 0.00 173.10 176.29 2o6u n GLU 60 N -4.86 2.33 -4.81 2.90 -0.58 -1.26 -4.86 120.64 109.50 2o6u n GLU 60 Ca 0.04 -1.95 -0.32 0.00 -0.42 0.00 0.00 57.16 54.51 2o6u n GLU 60 Cb 0.54 -1.47 -0.16 0.00 -0.57 0.00 0.00 31.44 29.77 2o6u n GLU 60 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2o6u s VAL 61 N -1.88 2.16 0.15 2.62 0.11 -1.26 0.13 120.40 122.42 2o6u s VAL 61 Ca 0.31 -0.96 0.05 0.00 -2.93 0.00 0.00 61.98 58.45 2o6u s VAL 61 Cb 0.21 -1.86 -0.04 0.00 -1.53 0.00 0.00 36.38 33.16 2o6u s VAL 61 CO 0.31 0.55 -0.11 0.27 -3.33 0.00 0.00 175.10 172.78 2o6u s ILE 62 N 0.67 1.26 -0.20 7.04 -4.36 -0.62 -4.93 121.20 120.06 2o6u s ILE 62 Ca -0.10 -1.99 -0.11 0.00 -0.26 0.00 0.00 60.65 58.19 2o6u s ILE 62 Cb -0.16 -1.78 -0.05 0.00 1.25 0.00 0.00 42.46 41.71 2o6u s ILE 62 CO 0.01 -0.65 0.17 -0.83 0.24 0.00 0.00 174.94 173.88 2o6u s GLY 63 N -3.01 2.05 -0.14 6.27 0.00 -1.26 -1.01 107.32 110.22 2o6u s GLY 63 Ca 0.15 -0.69 -0.03 0.00 0.00 0.00 0.00 44.72 44.15 2o6u s GLY 63 CO 0.02 0.27 -0.03 1.08 0.00 0.00 0.00 173.10 174.44 2o6u s LEU 64 N 0.58 3.30 -0.35 0.66 1.43 -0.13 -4.90 118.68 119.26 2o6u s LEU 64 Ca 0.10 -0.08 -0.28 0.00 -1.03 0.00 0.00 54.13 52.84 2o6u s LEU 64 Cb -0.12 -1.78 0.02 0.00 0.03 0.00 0.00 46.19 44.34 2o6u s LEU 64 CO 0.01 0.22 1.02 -0.69 0.23 0.00 0.00 176.35 177.13 2o6u s VAL 65 N 0.08 4.52 -0.07 -1.59 1.01 -1.26 -0.79 120.40 122.30 2o6u s VAL 65 Ca -0.00 1.47 0.22 0.00 0.00 0.00 0.00 61.98 63.66 2o6u s VAL 65 Cb -0.13 -4.40 -0.29 0.00 0.00 0.00 0.00 36.38 31.56 2o6u s VAL 65 CO 0.03 -0.55 0.53 1.33 0.00 0.00 0.00 175.10 176.44 2o6u n VAL 66 N 6.00 0.17 -3.54 2.92 0.24 -0.55 -5.00 118.33 118.58 2o6u n VAL 66 Ca 0.10 -0.53 -0.13 0.00 -2.04 0.00 0.00 64.34 61.74 2o6u n VAL 66 Cb 0.48 -0.08 -0.04 0.00 -1.47 0.00 0.00 33.84 32.73 2o6u n VAL 66 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2o6u s SER 67 N -4.70 -0.44 0.24 -1.34 1.04 -1.25 -5.01 113.70 102.24 2o6u s SER 67 Ca -0.07 0.01 -0.17 0.00 0.48 0.00 0.00 55.95 56.20 2o6u s SER 67 Cb 0.13 0.53 0.01 0.00 0.10 0.00 0.00 66.02 66.79 2o6u s SER 67 CO 0.89 -0.83 0.56 -0.94 0.98 0.00 0.00 173.24 173.90 2o6u s SER 68 N -2.41 -0.20 -0.10 7.02 1.04 -1.26 -1.57 113.70 116.21 2o6u s SER 68 Ca -0.01 -0.67 -0.30 0.00 0.48 0.00 0.00 55.95 55.45 2o6u s SER 68 Cb -0.00 0.62 0.12 0.00 0.10 0.00 0.00 66.02 66.86 2o6u s SER 68 CO -0.08 -1.17 0.98 -0.94 0.98 0.00 0.00 173.24 173.01 2o6u s SER 69 N -2.94 -0.35 -0.00 7.02 1.04 -0.85 -5.00 113.70 112.62 2o6u s SER 69 Ca 0.14 0.21 -0.07 0.00 0.48 0.00 0.00 55.95 56.71 2o6u s SER 69 Cb -0.02 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.42 2o6u s SER 69 CO 0.04 -0.44 0.13 0.00 0.98 0.00 0.00 173.24 173.95 2o6u s ASP 71 N -1.28 2.49 -0.11 0.00 1.01 0.11 -4.98 116.67 113.91 2o6u s ASP 71 Ca -0.14 -0.59 0.02 0.00 0.71 0.00 0.00 52.55 52.55 2o6u s ASP 71 Cb -0.07 -0.18 0.01 0.00 1.01 0.00 0.00 42.92 43.69 2o6u s ASP 71 CO 0.01 0.12 -0.16 -0.31 0.21 0.00 0.00 175.17 175.04 2o6u s TYR 72 N -0.95 2.09 -0.09 4.23 1.51 -1.26 -1.30 117.35 121.57 2o6u s TYR 72 Ca 0.07 -1.00 -0.03 0.00 -1.01 0.00 0.00 57.07 55.09 2o6u s TYR 72 Cb -0.09 -1.49 -0.05 0.00 -0.11 0.00 0.00 41.96 40.22 2o6u s TYR 72 CO 0.03 -0.50 -0.11 1.19 -1.11 0.00 0.00 175.55 175.04 2o6u n PHE 73 N 4.20 0.00 -4.00 2.71 3.72 0.21 -4.99 117.46 119.30 2o6u n PHE 73 Ca -0.19 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.08 2o6u n PHE 73 Cb 0.51 -0.34 -0.14 0.00 -0.94 0.00 0.00 39.48 38.57 2o6u n PHE 73 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2o6u s ALA 74 N -2.18 0.22 0.83 4.37 0.00 -0.39 -5.05 121.76 119.55 2o6u s ALA 74 Ca -0.13 -0.18 -0.12 0.00 0.00 0.00 0.00 51.96 51.53 2o6u s ALA 74 Cb 0.05 -0.03 0.09 0.00 0.00 0.00 0.00 23.12 23.23 2o6u s ALA 74 CO 0.18 0.03 1.12 -1.25 0.00 0.00 0.00 175.76 175.84 2o6u s PRO 75 N -0.26 1.84 0.18 0.00 0.04 -1.26 -4.58 135.00 130.96 2o6u s PRO 75 Ca -0.01 0.41 -0.12 0.00 0.04 0.00 0.00 61.00 61.32 2o6u s PRO 75 Cb -0.02 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.61 2o6u s PRO 75 CO -0.00 -1.74 0.38 0.54 0.04 0.00 0.00 177.00 176.22 2o6u s VAL 76 N -3.29 0.05 -0.10 -0.36 0.11 -1.26 -5.04 120.40 110.50 2o6u s VAL 76 Ca 0.62 -1.19 -0.08 0.00 -2.93 0.00 0.00 61.98 58.39 2o6u s VAL 76 Cb -0.14 -1.80 0.03 0.00 -1.53 0.00 0.00 36.38 32.95 2o6u s VAL 76 CO 0.53 -0.21 0.26 0.00 -3.33 0.00 0.00 175.10 172.35 2o6u s ALA 77 N -3.94 -0.63 0.23 1.54 0.00 -1.26 0.07 121.76 117.77 2o6u s ALA 77 Ca 0.15 0.79 -0.30 0.00 0.00 0.00 0.00 51.96 52.60 2o6u s ALA 77 Cb 0.01 -0.47 -0.15 0.00 0.00 0.00 0.00 23.12 22.51 2o6u s ALA 77 CO 0.00 -0.14 1.06 0.34 0.00 0.00 0.00 175.76 177.02 2o6u n PHE 78 N 3.21 1.20 -0.93 0.00 7.35 -1.26 0.70 117.46 127.73 2o6u n PHE 78 Ca -0.15 0.70 -0.10 0.00 -0.76 0.00 0.00 57.45 57.14 2o6u n PHE 78 Cb 0.57 -2.25 0.26 0.00 0.35 0.00 0.00 39.48 38.41 2o6u n PHE 78 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2o6u n PRO 79 N 1.22 3.26 -1.18 -7.13 -0.04 -1.26 -4.98 135.00 124.89 2o6u n PRO 79 Ca 0.12 -2.85 -0.34 0.00 -0.04 0.00 0.00 63.50 60.39 2o6u n PRO 79 Cb 0.28 -2.15 0.11 0.00 -0.04 0.00 0.00 33.50 31.70 2o6u n PRO 79 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2o6u n GLN 80 N -0.32 0.26 -3.51 0.54 6.02 0.22 -4.78 117.38 115.82 2o6u n GLN 80 Ca 0.42 0.16 -0.38 0.00 -0.01 0.00 0.00 57.00 57.19 2o6u n GLN 80 Cb 1.39 -2.30 -0.10 0.00 1.02 0.00 0.00 30.24 30.26 2o6u n GLN 80 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2o6u s ARG 81 N -3.75 4.01 0.12 -1.09 0.52 -1.26 -4.18 118.95 113.32 2o6u s ARG 81 Ca 0.72 -0.14 0.08 0.00 -0.52 0.00 0.00 55.73 55.87 2o6u s ARG 81 Cb -0.31 -3.63 -0.04 0.00 0.52 0.00 0.00 34.95 31.49 2o6u s ARG 81 CO 0.52 -0.17 -0.10 0.42 0.02 0.00 0.00 175.30 175.99 2o6u s ILE 82 N 1.74 3.31 0.02 1.52 1.09 -1.25 -2.25 121.20 125.38 2o6u s ILE 82 Ca 0.11 -1.36 -0.02 0.00 -1.10 0.00 0.00 60.65 58.28 2o6u s ILE 82 Cb -0.15 -2.57 -0.02 0.00 -1.06 0.00 0.00 42.46 38.66 2o6u s ILE 82 CO 0.09 0.06 0.01 -1.83 -0.10 0.00 0.00 174.94 173.18 2o6u s GLU 83 N -2.34 0.38 -0.25 2.79 -1.05 0.18 -2.67 118.70 115.75 2o6u s GLU 83 Ca 0.22 -0.62 -0.09 0.00 -0.15 0.00 0.00 54.97 54.33 2o6u s GLU 83 Cb -0.11 0.14 -0.04 0.00 -0.44 0.00 0.00 34.13 33.69 2o6u s GLU 83 CO 0.14 -0.07 0.11 -1.64 0.95 0.00 0.00 175.26 174.74 2o6u s MET 84 N -1.70 3.80 0.44 -4.83 -1.94 0.14 -0.18 119.30 115.04 2o6u s MET 84 Ca -0.13 -0.40 -0.21 0.00 -1.71 0.00 0.00 55.69 53.23 2o6u s MET 84 Cb -0.08 -3.42 -0.09 0.00 2.01 0.00 0.00 34.83 33.25 2o6u s MET 84 CO -0.01 -0.11 1.01 0.20 -0.01 0.00 0.00 175.02 176.09 2o6u s GLY 85 N 1.47 2.52 -0.03 -0.03 0.00 0.42 -1.78 107.32 109.89 2o6u s GLY 85 Ca 0.06 0.55 -0.05 0.00 0.00 0.00 0.00 44.72 45.29 2o6u s GLY 85 CO 0.06 0.88 0.12 -2.27 0.00 0.00 0.00 173.10 171.88 2o6u s LEU 86 N -3.17 1.58 0.07 0.66 2.96 0.89 -1.81 118.68 119.86 2o6u s LEU 86 Ca 0.63 0.12 -0.19 0.00 -0.22 0.00 0.00 54.13 54.47 2o6u s LEU 86 Cb -0.15 0.44 0.04 0.00 0.50 0.00 0.00 46.19 47.03 2o6u s LEU 86 CO 0.19 -0.12 0.45 -0.60 -1.32 0.00 0.00 176.35 174.95 2o6u s ARG 87 N -0.29 1.01 -0.15 1.98 3.52 -0.75 -1.46 118.95 122.81 2o6u s ARG 87 Ca -0.04 -0.43 -0.03 0.00 -0.13 0.00 0.00 55.73 55.10 2o6u s ARG 87 Cb -0.03 0.45 -0.03 0.00 -1.56 0.00 0.00 34.95 33.79 2o6u s ARG 87 CO 0.00 -0.37 -0.04 0.08 -0.81 0.00 0.00 175.30 174.17 2o6u s VAL 88 N -2.88 3.92 -0.15 7.11 1.01 -0.67 -0.75 120.40 127.99 2o6u s VAL 88 Ca -0.03 -0.35 -0.13 0.00 0.00 0.00 0.00 61.98 61.47 2o6u s VAL 88 Cb -0.00 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 2o6u s VAL 88 CO -0.05 0.51 -0.25 0.00 0.00 0.00 0.00 175.10 175.30 2o6u n ALA 89 N 3.37 0.63 -2.32 5.51 0.00 -0.13 -4.09 120.51 123.49 2o6u n ALA 89 Ca -0.17 -0.61 -0.17 0.00 0.00 0.00 0.00 53.44 52.49 2o6u n ALA 89 Cb 0.53 0.02 -0.10 0.00 0.00 0.00 0.00 19.45 19.89 2o6u n ALA 89 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2o6u s ARG 90 N -2.47 1.30 -0.45 0.00 1.04 -1.24 -4.98 118.95 112.16 2o6u s ARG 90 Ca -0.21 -1.64 0.05 0.00 -1.04 0.00 0.00 55.73 52.89 2o6u s ARG 90 Cb 0.03 -0.64 0.18 0.00 -2.04 0.00 0.00 34.95 32.47 2o6u s ARG 90 CO 0.31 -0.06 0.53 -1.17 -0.04 0.00 0.00 175.30 174.87 2o6u s LEU 91 N -3.29 -0.32 0.00 -1.89 2.96 -1.26 -1.29 118.68 113.59 2o6u s LEU 91 Ca 0.27 -2.01 0.00 0.00 -0.22 0.00 0.00 54.13 52.16 2o6u s LEU 91 Cb 0.05 0.94 0.00 0.00 0.50 0.00 0.00 46.19 47.68 2o6u s LEU 91 CO 0.08 -0.14 0.00 0.61 -1.32 0.00 0.00 176.35 175.58 2o6u n GLY 92 N 3.32 -1.79 0.13 7.98 0.00 -1.03 -4.98 105.19 108.82 2o6u n GLY 92 Ca 0.19 -1.14 -0.24 0.00 0.00 0.00 0.00 46.02 44.84 2o6u n GLY 92 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2o6u n ASN 93 N 0.00 1.97 -0.19 1.61 2.85 -1.26 -4.43 115.26 115.81 2o6u n ASN 93 Ca 0.00 0.20 0.02 0.00 -0.11 0.00 0.00 54.58 54.69 2o6u n ASN 93 Cb 0.00 -0.74 0.05 0.00 1.24 0.00 0.00 39.78 40.32 2o6u n ASN 93 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 2o6u n SER 94 N -3.88 2.28 -4.16 1.20 3.41 -1.25 -1.26 113.62 109.95 2o6u n SER 94 Ca -0.44 -2.00 -0.11 0.00 -0.26 0.00 0.00 58.87 56.07 2o6u n SER 94 Cb 0.90 -0.07 -0.10 0.00 -0.26 0.00 0.00 64.21 64.69 2o6u n SER 94 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2o6u s SER 95 N -1.00 0.20 -0.07 4.04 1.04 -1.26 0.00 113.70 116.66 2o6u s SER 95 Ca 0.07 -1.27 -0.31 0.00 0.48 0.00 0.00 55.95 54.93 2o6u s SER 95 Cb 0.04 0.36 0.08 0.00 0.10 0.00 0.00 66.02 66.60 2o6u s SER 95 CO 0.05 -0.81 0.76 0.54 0.98 0.00 0.00 173.24 174.76 2o6u s VAL 96 N -4.10 0.00 -0.12 5.02 0.11 -0.61 -2.48 120.40 118.22 2o6u s VAL 96 Ca 0.31 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.37 2o6u s VAL 96 Cb 0.07 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.94 2o6u s VAL 96 CO 0.07 0.00 -0.14 -1.58 -3.33 0.00 0.00 175.10 170.12 2o6u s GLN 97 N -1.27 2.15 0.08 1.54 0.74 -0.41 -1.64 119.66 120.86 2o6u s GLN 97 Ca -0.08 -0.52 0.02 0.00 0.05 0.00 0.00 55.36 54.82 2o6u s GLN 97 Cb -0.00 -1.91 -0.04 0.00 1.10 0.00 0.00 33.01 32.16 2o6u s GLN 97 CO 0.07 -0.14 0.15 0.71 -0.55 0.00 0.00 175.29 175.54 2o6u s TYR 98 N 1.22 3.36 -0.15 1.67 1.51 0.27 -0.95 117.35 124.27 2o6u s TYR 98 Ca -0.02 0.15 0.02 0.00 -1.01 0.00 0.00 57.07 56.22 2o6u s TYR 98 Cb -0.14 -1.68 0.01 0.00 -0.11 0.00 0.00 41.96 40.04 2o6u s TYR 98 CO -0.05 0.55 -0.21 -1.21 -1.11 0.00 0.00 175.55 173.52 2o6u s GLU 99 N -2.52 2.96 0.12 -0.62 0.41 0.07 -1.58 118.70 117.54 2o6u s GLU 99 Ca 0.32 -0.83 0.09 0.00 -0.41 0.00 0.00 54.97 54.14 2o6u s GLU 99 Cb -0.12 -2.44 -0.04 0.00 -1.78 0.00 0.00 34.13 29.75 2o6u s GLU 99 CO 0.25 -0.07 -0.21 -0.51 -0.49 0.00 0.00 175.26 174.23 2o6u s LEU 100 N 0.95 2.33 -0.01 1.80 2.01 0.14 -1.81 118.68 124.10 2o6u s LEU 100 Ca -0.04 -0.74 -0.09 0.00 0.01 0.00 0.00 54.13 53.28 2o6u s LEU 100 Cb -0.15 -0.93 0.01 0.00 0.01 0.00 0.00 46.19 45.13 2o6u s LEU 100 CO -0.05 0.06 0.18 0.00 1.01 0.00 0.00 176.35 177.55 2o6u s ALA 101 N -1.34 -0.43 -0.24 4.21 0.00 -0.75 -0.59 121.76 122.62 2o6u s ALA 101 Ca 0.10 0.04 -0.10 0.00 0.00 0.00 0.00 51.96 52.00 2o6u s ALA 101 Cb -0.09 0.04 -0.05 0.00 0.00 0.00 0.00 23.12 23.03 2o6u s ALA 101 CO 0.05 -0.20 0.14 -1.17 0.00 0.00 0.00 175.76 174.58 2o6u s LEU 102 N -1.17 3.96 -0.07 0.00 0.20 -0.61 -0.43 118.68 120.55 2o6u s LEU 102 Ca -0.13 0.04 0.04 0.00 0.69 0.00 0.00 54.13 54.78 2o6u s LEU 102 Cb -0.06 -2.06 -0.02 0.00 -0.43 0.00 0.00 46.19 43.62 2o6u s LEU 102 CO 0.02 0.05 -0.19 -0.36 -0.29 0.00 0.00 176.35 175.58 2o6u s PHE 103 N 1.15 2.60 0.16 5.38 0.40 0.75 0.02 117.98 128.44 2o6u s PHE 103 Ca 0.07 -0.49 -0.28 0.00 -0.60 0.00 0.00 56.93 55.63 2o6u s PHE 103 Cb -0.14 -1.65 -0.07 0.00 0.51 0.00 0.00 43.02 41.66 2o6u s PHE 103 CO 0.05 -0.06 0.88 -1.17 0.70 0.00 0.00 175.22 175.62 2o6u s LEU 104 N -0.29 4.57 0.17 -0.37 0.20 -1.26 0.52 118.68 122.22 2o6u s LEU 104 Ca 0.01 1.76 -0.32 0.00 0.69 0.00 0.00 54.13 56.28 2o6u s LEU 104 Cb -0.13 -3.47 -0.11 0.00 -0.43 0.00 0.00 46.19 42.05 2o6u s LEU 104 CO 0.03 0.10 1.78 -1.61 -0.29 0.00 0.00 176.35 176.35 2o6u s GLU 105 N -0.72 4.13 -0.55 1.98 2.02 -0.95 -1.52 118.70 123.09 2o6u s GLU 105 Ca 0.41 2.61 -0.02 0.00 0.02 0.00 0.00 54.97 57.99 2o6u s GLU 105 Cb -0.24 -3.30 0.00 0.00 0.10 0.00 0.00 34.13 30.69 2o6u s GLU 105 CO 0.29 -0.80 0.26 0.41 0.02 0.00 0.00 175.26 175.44 2o6u n GLY 106 N 4.10 0.28 3.16 -1.39 0.00 -1.26 -5.04 105.19 105.04 2o6u n GLY 106 Ca 0.17 -0.43 -0.24 0.00 0.00 0.00 0.00 46.02 45.52 2o6u n GLY 106 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2o6u s GLN 107 N -5.05 1.28 0.11 1.61 -1.52 -0.57 -5.02 119.66 110.50 2o6u s GLN 107 Ca 0.13 -0.65 0.02 0.00 -1.95 0.00 0.00 55.36 52.91 2o6u s GLN 107 Cb -0.06 -1.26 -0.20 0.00 -0.22 0.00 0.00 33.01 31.27 2o6u s GLN 107 CO 0.16 0.34 1.25 -0.09 -0.25 0.00 0.00 175.29 176.70 2o6u h ARG 108 N 5.52 0.13 -5.86 2.91 2.43 -1.97 -3.44 114.38 114.10 2o6u h ARG 108 Ca -0.37 -0.21 -0.57 0.00 -0.81 0.00 0.00 59.98 58.02 2o6u h ARG 108 Cb 1.16 0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 30.71 2o6u h ARG 108 CO 0.47 1.07 -0.06 -1.21 -1.51 0.00 0.00 179.97 178.74 2o6u s GLU 109 N -2.77 4.37 0.45 0.20 2.02 -1.26 -2.61 118.70 119.09 2o6u s GLU 109 Ca -0.01 0.61 -0.25 0.00 0.02 0.00 0.00 54.97 55.34 2o6u s GLU 109 Cb 0.09 -3.43 -0.08 0.00 0.10 0.00 0.00 34.13 30.81 2o6u s GLU 109 CO 0.84 0.14 1.37 0.00 0.02 0.00 0.00 175.26 177.63 2o6u s ALA 110 N 0.63 3.17 -0.05 5.21 0.00 -0.60 -4.60 121.76 125.52 2o6u s ALA 110 Ca 0.30 1.35 0.12 0.00 0.00 0.00 0.00 51.96 53.73 2o6u s ALA 110 Cb -0.16 -3.55 -0.23 0.00 0.00 0.00 0.00 23.12 19.18 2o6u s ALA 110 CO 0.13 -1.08 0.65 0.00 0.00 0.00 0.00 175.76 175.45 2o6u s ALA 112 N -2.60 -0.31 -0.17 0.00 0.00 -1.22 -0.62 121.76 116.84 2o6u s ALA 112 Ca -0.06 -0.66 -0.17 0.00 0.00 0.00 0.00 51.96 51.07 2o6u s ALA 112 Cb 0.08 0.85 0.05 0.00 0.00 0.00 0.00 23.12 24.10 2o6u s ALA 112 CO 0.82 -0.70 0.48 0.00 0.00 0.00 0.00 175.76 176.36 2o6u s ALA 113 N -3.94 -1.19 0.29 0.00 0.00 -0.42 -1.58 121.76 114.93 2o6u s ALA 113 Ca 0.14 1.30 -0.14 0.00 0.00 0.00 0.00 51.96 53.26 2o6u s ALA 113 Cb 0.02 -0.71 0.01 0.00 0.00 0.00 0.00 23.12 22.44 2o6u s ALA 113 CO -0.01 -0.24 0.61 0.20 0.00 0.00 0.00 175.76 176.32 2o6u s GLY 114 N 0.10 0.44 0.12 0.00 0.00 0.24 0.07 107.32 108.30 2o6u s GLY 114 Ca -0.01 -0.77 0.05 0.00 0.00 0.00 0.00 44.72 43.99 2o6u s GLY 114 CO 0.01 -0.46 -0.12 1.09 0.00 0.00 0.00 173.10 173.63 2o6u s ARG 115 N -3.55 1.00 0.16 2.90 1.70 -0.81 0.24 118.95 120.58 2o6u s ARG 115 Ca 0.19 -1.28 -0.18 0.00 -0.47 0.00 0.00 55.73 53.98 2o6u s ARG 115 Cb -0.03 -0.74 0.04 0.00 -0.57 0.00 0.00 34.95 33.65 2o6u s ARG 115 CO 0.10 0.12 0.49 -0.59 -1.08 0.00 0.00 175.30 174.35 2o6u s PHE 116 N -2.54 -0.28 -0.15 5.89 -0.12 -0.62 -2.01 117.98 118.16 2o6u s PHE 116 Ca 0.10 -0.02 0.01 0.00 -0.05 0.00 0.00 56.93 56.98 2o6u s PHE 116 Cb -0.02 0.38 0.02 0.00 -0.63 0.00 0.00 43.02 42.77 2o6u s PHE 116 CO 0.02 -0.81 -0.19 0.08 -0.05 0.00 0.00 175.22 174.27 2o6u s VAL 117 N -3.81 1.92 -0.01 -2.49 1.01 -0.61 -0.57 120.40 115.85 2o6u s VAL 117 Ca 0.04 -0.87 -0.14 0.00 0.00 0.00 0.00 61.98 61.01 2o6u s VAL 117 Cb 0.00 -1.73 -0.05 0.00 0.00 0.00 0.00 36.38 34.59 2o6u s VAL 117 CO -0.10 0.52 0.38 -1.00 0.00 0.00 0.00 175.10 174.90 2o6u s HIS 118 N 1.14 3.71 -0.15 5.22 3.76 -0.65 -1.48 115.29 126.84 2o6u s HIS 118 Ca -0.00 0.94 0.02 0.00 -0.15 0.00 0.00 55.06 55.87 2o6u s HIS 118 Cb -0.14 -2.25 0.01 0.00 1.11 0.00 0.00 32.58 31.31 2o6u s HIS 118 CO -0.08 0.65 -0.21 0.08 -0.85 0.00 0.00 174.74 174.33 2o6u s VAL 119 N -1.04 2.15 -0.01 -0.90 1.01 0.03 -1.57 120.40 120.06 2o6u s VAL 119 Ca 0.23 -0.94 -0.21 0.00 0.00 0.00 0.00 61.98 61.06 2o6u s VAL 119 Cb -0.16 -1.87 -0.05 0.00 0.00 0.00 0.00 36.38 34.29 2o6u s VAL 119 CO 0.12 0.54 0.60 -0.36 0.00 0.00 0.00 175.10 176.00 2o6u s PHE 120 N 0.92 3.67 0.15 5.22 0.40 0.10 -0.95 117.98 127.49 2o6u s PHE 120 Ca -0.04 1.19 0.03 0.00 -0.60 0.00 0.00 56.93 57.51 2o6u s PHE 120 Cb -0.15 -2.62 -0.04 0.00 0.51 0.00 0.00 43.02 40.72 2o6u s PHE 120 CO -0.04 0.33 -0.05 0.14 0.70 0.00 0.00 175.22 176.30 2o6u s VAL 121 N -0.12 0.88 0.23 -0.44 -7.23 -0.18 -1.84 120.40 111.71 2o6u s VAL 121 Ca 0.31 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.19 2o6u s VAL 121 Cb -0.18 -1.91 -0.09 0.00 0.56 0.00 0.00 36.38 34.76 2o6u s VAL 121 CO 0.17 -0.68 1.19 -0.70 -0.31 0.00 0.00 175.10 174.78 2o6u s GLU 122 N -3.83 4.51 0.09 4.82 -6.30 -0.67 -1.58 118.70 115.74 2o6u s GLU 122 Ca 0.18 1.91 -0.34 0.00 -2.50 0.00 0.00 54.97 54.23 2o6u s GLU 122 Cb 0.05 -3.20 -0.15 0.00 0.00 0.00 0.00 34.13 30.83 2o6u s GLU 122 CO 0.01 -0.03 1.58 -0.09 0.02 0.00 0.00 175.26 176.75 2o6u h ARG 123 N 4.60 -0.84 -0.12 4.30 2.43 0.71 0.34 114.38 125.79 2o6u h ARG 123 Ca -0.46 0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 58.76 2o6u h ARG 123 Cb 1.21 0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.95 2o6u h ARG 123 CO 0.71 -0.56 0.03 0.00 -1.51 0.00 0.00 179.97 178.64 2o6u h ARG 124 N -0.87 0.20 0.00 0.20 -0.00 -1.93 -3.23 114.38 108.75 2o6u h ARG 124 Ca -0.04 -0.05 0.00 0.00 -0.50 0.00 0.00 59.98 59.39 2o6u h ARG 124 Cb 0.78 -0.03 0.00 0.00 0.00 0.00 0.00 29.97 30.72 2o6u h ARG 124 CO -0.09 0.37 -0.25 0.66 0.00 0.00 0.00 179.97 180.67 2o6u h SER 125 N -0.00 0.00 -5.11 7.04 4.64 -1.95 -3.47 113.55 114.70 2o6u h SER 125 Ca 0.04 -0.03 -0.09 0.00 -0.47 0.00 0.00 61.79 61.24 2o6u h SER 125 Cb 0.26 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.31 2o6u h SER 125 CO 0.00 0.02 -0.12 -1.54 -0.87 0.00 0.00 176.83 174.32 2o6u n SER 126 N -2.62 -1.39 -4.82 4.97 3.41 0.12 -4.93 113.62 108.37 2o6u n SER 126 Ca 0.04 0.29 -0.37 0.00 -0.26 0.00 0.00 58.87 58.58 2o6u n SER 126 Cb 0.49 -1.30 -0.07 0.00 -0.26 0.00 0.00 64.21 63.07 2o6u n SER 126 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2o6u s ARG 127 N -5.23 3.80 0.58 4.33 3.00 -1.26 -4.77 118.95 119.40 2o6u s ARG 127 Ca 0.09 -0.02 -0.18 0.00 0.00 0.00 0.00 55.73 55.62 2o6u s ARG 127 Cb -0.05 -3.28 -0.09 0.00 0.00 0.00 0.00 34.95 31.53 2o6u s ARG 127 CO 0.10 0.58 0.37 -2.30 0.00 0.00 0.00 175.30 174.06 2o6u n PRO 128 N 2.51 0.38 -4.12 3.54 -0.02 -1.26 -1.66 135.00 134.37 2o6u n PRO 128 Ca -0.17 0.15 -0.08 0.00 -2.02 0.00 0.00 63.50 61.38 2o6u n PRO 128 Cb 0.53 -1.56 -0.10 0.00 -0.02 0.00 0.00 33.50 32.35 2o6u n PRO 128 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2o6u s VAL 129 N -1.80 0.37 0.55 -1.45 -7.23 -0.76 -4.74 120.40 105.33 2o6u s VAL 129 Ca 0.66 -1.85 -0.21 0.00 -1.81 0.00 0.00 61.98 58.76 2o6u s VAL 129 Cb -0.44 -1.59 -0.05 0.00 0.56 0.00 0.00 36.38 34.86 2o6u s VAL 129 CO 0.58 -0.94 1.30 0.00 -0.31 0.00 0.00 175.10 175.73 2o6u s ALA 130 N -3.83 2.77 -0.03 1.32 0.00 -1.26 -3.86 121.76 116.87 2o6u s ALA 130 Ca 0.09 1.22 -0.30 0.00 0.00 0.00 0.00 51.96 52.97 2o6u s ALA 130 Cb 0.07 -3.52 -0.06 0.00 0.00 0.00 0.00 23.12 19.61 2o6u s ALA 130 CO -0.08 -1.25 1.59 0.42 0.00 0.00 0.00 175.76 176.45 2o6u s ILE 131 N -1.39 3.54 0.39 0.00 1.01 -0.39 -4.93 121.20 119.43 2o6u s ILE 131 Ca 0.72 0.77 -0.25 0.00 0.00 0.00 0.00 60.65 61.89 2o6u s ILE 131 Cb -0.37 -3.50 -0.11 0.00 0.01 0.00 0.00 42.46 38.49 2o6u s ILE 131 CO 0.43 -0.05 1.01 -2.65 0.00 0.00 0.00 174.94 173.68 2o6u n PRO 132 N 6.55 1.37 -0.24 2.79 -0.02 -1.26 -4.55 135.00 139.64 2o6u n PRO 132 Ca 0.16 0.49 0.04 0.00 -2.02 0.00 0.00 63.50 62.17 2o6u n PRO 132 Cb 0.43 -1.99 0.14 0.00 -0.02 0.00 0.00 33.50 32.05 2o6u n PRO 132 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2o6u h GLN 133 N 1.67 0.11 -0.24 -0.52 5.75 -1.98 -0.43 115.11 119.48 2o6u h GLN 133 Ca -0.43 -0.01 0.04 0.00 -0.15 0.00 0.00 58.65 58.10 2o6u h GLN 133 Cb 1.34 -0.03 -0.07 0.00 1.07 0.00 0.00 27.48 29.79 2o6u h GLN 133 CO 0.58 0.07 -0.55 0.93 -2.65 0.00 0.00 178.83 177.21 2o6u h GLU 134 N 0.11 -0.49 0.18 1.69 3.07 -1.90 0.70 114.58 117.95 2o6u h GLU 134 Ca 0.38 0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.27 2o6u h GLU 134 Cb 0.65 0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.68 2o6u h GLU 134 CO -0.61 -0.33 -0.09 -0.07 -1.40 0.00 0.00 179.01 176.51 2o6u h LEU 135 N -0.51 -0.21 -0.95 1.33 4.07 -1.17 -1.08 115.31 116.80 2o6u h LEU 135 Ca 0.05 -0.08 0.17 0.00 0.08 0.00 0.00 57.88 58.10 2o6u h LEU 135 Cb 0.65 0.05 -0.10 0.00 1.08 0.00 0.00 40.66 42.34 2o6u h LEU 135 CO -0.50 -0.05 0.55 -0.09 -1.08 0.00 0.00 178.44 177.27 2o6u h ARG 136 N -0.36 0.71 0.15 1.13 2.43 -0.91 0.82 114.38 118.35 2o6u h ARG 136 Ca -0.03 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 2o6u h ARG 136 Cb 0.28 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2o6u h ARG 136 CO 0.04 0.47 -0.07 -0.44 -1.51 0.00 0.00 179.97 178.46 2o6u h ASP 137 N 0.73 -0.17 -0.59 -3.80 3.32 -0.53 -0.07 116.42 115.31 2o6u h ASP 137 Ca 0.53 -0.33 0.11 0.00 0.02 0.00 0.00 57.03 57.36 2o6u h ASP 137 Cb 0.77 0.04 -0.12 0.00 0.22 0.00 0.00 39.33 40.25 2o6u h ASP 137 CO -0.37 0.28 -0.25 0.00 -1.72 0.00 0.00 179.24 177.18 2o6u h ALA 138 N 0.08 0.17 -0.08 3.45 0.00 -0.47 -0.32 119.26 122.09 2o6u h ALA 138 Ca -0.02 0.20 0.03 0.00 0.00 0.00 0.00 54.91 55.12 2o6u h ALA 138 Cb 0.49 0.63 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 2o6u h ALA 138 CO 0.03 -0.56 -0.14 -0.07 0.00 0.00 0.00 179.25 178.51 2o6u h LEU 139 N -0.10 -0.43 -1.07 0.00 -0.00 0.68 -2.61 115.31 111.78 2o6u h LEU 139 Ca 0.26 0.07 0.14 0.00 -0.00 0.00 0.00 57.88 58.36 2o6u h LEU 139 Cb 0.52 0.20 -0.09 0.00 -0.00 0.00 0.00 40.66 41.29 2o6u h LEU 139 CO -0.66 -0.19 0.62 0.00 -0.00 0.00 0.00 178.44 178.21 2o6u h ALA 140 N 0.83 1.62 0.00 1.53 0.00 -0.21 0.13 119.26 123.16 2o6u h ALA 140 Ca 0.08 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2o6u h ALA 140 Cb 0.30 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2o6u h ALA 140 CO -0.20 0.11 0.12 0.00 0.00 0.00 0.00 179.25 179.29 2o6u h ALA 141 N 1.57 1.12 -0.12 0.00 0.00 -0.68 0.67 119.26 121.81 2o6u h ALA 141 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.41 2o6u h ALA 141 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2o6u h ALA 141 CO -0.27 -0.12 0.00 1.28 0.00 0.00 0.00 179.25 180.14 2o6u n LEU 142 N -2.97 2.50 -4.74 0.00 4.77 0.44 -4.94 117.00 112.05 2o6u n LEU 142 Ca -0.03 -0.92 -0.41 0.00 -0.03 0.00 0.00 56.01 54.62 2o6u n LEU 142 Cb 0.18 -0.07 -0.05 0.00 -2.33 0.00 0.00 43.42 41.15 2o6u n LEU 142 CO 0.17 0.46 0.72 -1.10 -1.33 0.00 0.00 177.39 176.32 2o6u s GLN 143 N -1.86 4.69 0.00 3.23 -0.21 0.22 -1.67 119.66 124.06 2o6u s GLN 143 Ca 0.34 1.59 0.02 0.00 0.02 0.00 0.00 55.36 57.33 2o6u s GLN 143 Cb 0.20 -3.30 0.14 0.00 1.00 0.00 0.00 33.01 31.06 2o6u s GLN 143 CO 0.31 0.23 0.63 0.45 -2.12 0.00 0.00 175.29 174.79