#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qsx s LEU 17 N 0.00 2.85 -0.13 -4.62 2.96 -1.26 -0.96 118.68 117.52 2qsx s LEU 17 Ca 0.00 -0.25 0.01 0.00 -0.22 0.00 0.00 54.13 53.66 2qsx s LEU 17 Cb 0.00 -1.64 -0.01 0.00 0.50 0.00 0.00 46.19 45.04 2qsx s LEU 17 CO 0.00 0.20 -0.15 -0.22 -1.32 0.00 0.00 176.35 174.86 2qsx s LEU 18 N 0.14 2.56 -0.23 -0.68 2.96 0.61 -4.97 118.68 119.07 2qsx s LEU 18 Ca -0.05 -0.40 -0.06 0.00 -0.22 0.00 0.00 54.13 53.40 2qsx s LEU 18 Cb -0.15 -1.57 -0.02 0.00 0.50 0.00 0.00 46.19 44.95 2qsx s LEU 18 CO 0.04 0.15 0.03 -0.69 -1.32 0.00 0.00 176.35 174.56 2qsx s VAL 19 N 0.45 4.06 0.09 1.68 1.01 -1.26 -1.26 120.40 125.18 2qsx s VAL 19 Ca -0.11 -0.26 0.09 0.00 0.00 0.00 0.00 61.98 61.69 2qsx s VAL 19 Cb -0.16 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 2qsx s VAL 19 CO 0.05 0.38 -0.19 0.68 0.00 0.00 0.00 175.10 176.02 2qsx s VAL 20 N 1.36 2.73 -0.23 2.92 -7.23 -0.48 -0.03 120.40 119.45 2qsx s VAL 20 Ca 0.05 -1.43 0.01 0.00 -1.81 0.00 0.00 61.98 58.80 2qsx s VAL 20 Cb -0.15 -2.21 0.06 0.00 0.56 0.00 0.00 36.38 34.64 2qsx s VAL 20 CO 0.02 0.18 -0.06 -0.62 -0.31 0.00 0.00 175.10 174.31 2qsx s ASP 21 N -1.88 3.81 0.33 4.85 -1.08 -0.12 -0.78 116.67 121.80 2qsx s ASP 21 Ca 0.16 -1.14 0.03 0.00 -0.52 0.00 0.00 52.55 51.08 2qsx s ASP 21 Cb -0.10 -1.20 -0.06 0.00 -1.46 0.00 0.00 42.92 40.10 2qsx s ASP 21 CO 0.08 -0.22 0.07 0.68 0.52 0.00 0.00 175.17 176.30 2qsx s VAL 22 N 1.38 1.01 0.68 1.11 -7.23 -0.63 -0.71 120.40 116.02 2qsx s VAL 22 Ca -0.05 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 57.97 2qsx s VAL 22 Cb -0.19 -2.71 0.01 0.00 0.56 0.00 0.00 36.38 34.06 2qsx s VAL 22 CO -0.06 0.00 1.15 0.42 -0.31 0.00 0.00 175.10 176.29 2qsx s THR 23 N -3.36 2.88 0.28 5.32 -4.23 -1.21 -1.53 115.64 113.79 2qsx s THR 23 Ca 0.35 0.42 0.02 0.00 -1.18 0.00 0.00 61.69 61.31 2qsx s THR 23 Cb 0.08 -2.95 0.27 0.00 1.34 0.00 0.00 72.50 71.23 2qsx s THR 23 CO 0.15 -0.24 1.74 -0.65 -0.54 0.00 0.00 174.62 175.08 2qsx h PRO 24 N -0.07 0.55 0.15 3.99 0.11 -1.92 -1.26 132.00 133.56 2qsx h PRO 24 Ca -0.47 -0.03 -0.29 0.00 0.11 0.00 0.00 66.00 65.32 2qsx h PRO 24 Cb 1.27 -0.13 0.01 0.00 0.11 0.00 0.00 31.00 32.26 2qsx h PRO 24 CO 0.52 0.37 -1.29 0.77 -0.21 0.00 0.00 178.00 178.16 2qsx h SER 25 N 0.57 0.49 -0.93 -2.05 0.02 -1.96 -2.95 113.55 106.75 2qsx h SER 25 Ca 0.52 -0.53 0.10 0.00 -0.84 0.00 0.00 61.79 61.05 2qsx h SER 25 Cb 0.86 -0.16 -0.08 0.00 0.14 0.00 0.00 62.40 63.16 2qsx h SER 25 CO -0.43 1.42 0.57 0.15 -1.14 0.00 0.00 176.83 177.40 2qsx h PHE 26 N 0.09 1.04 0.83 3.45 3.57 -1.76 0.50 116.94 124.66 2qsx h PHE 26 Ca -0.16 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.34 2qsx h PHE 26 Cb 2.01 -0.33 0.01 0.00 2.79 0.00 0.00 35.95 40.43 2qsx h PHE 26 CO 0.07 0.43 -0.40 0.00 -2.23 0.00 0.00 178.31 176.19 2qsx h ALA 27 N 1.49 -1.12 0.17 2.41 0.00 -1.21 0.84 119.26 121.84 2qsx h ALA 27 Ca 0.45 -0.24 -0.30 0.00 0.00 0.00 0.00 54.91 54.82 2qsx h ALA 27 Cb 0.40 0.44 0.02 0.00 0.00 0.00 0.00 17.79 18.64 2qsx h ALA 27 CO -0.25 -1.13 -1.31 0.66 0.00 0.00 0.00 179.25 177.22 2qsx h SER 28 N -1.12 0.63 1.06 0.00 4.64 -1.34 0.43 113.55 117.85 2qsx h SER 28 Ca -0.11 -0.65 -0.06 0.00 -0.47 0.00 0.00 61.79 60.49 2qsx h SER 28 Cb 0.86 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.74 2qsx h SER 28 CO 0.18 1.50 -0.98 -0.07 -0.87 0.00 0.00 176.83 176.60 2qsx h LEU 29 N 0.13 0.00 0.00 5.97 3.38 -1.03 -3.41 115.31 120.36 2qsx h LEU 29 Ca -0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2qsx h LEU 29 Cb 2.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.76 2qsx h LEU 29 CO 0.23 0.22 -0.60 1.87 0.09 0.00 0.00 178.44 180.25 2qsx n TRP 30 N -2.83 -0.10 -0.07 1.13 -0.00 -1.00 -4.67 117.44 109.90 2qsx n TRP 30 Ca -0.02 0.02 -0.13 0.00 -0.00 0.00 0.00 57.50 57.37 2qsx n TRP 30 Cb 0.65 0.16 -0.06 0.00 -0.00 0.00 0.00 31.31 32.06 2qsx n TRP 30 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 177.69 178.94 2qsx h LEU 31 N 0.00 0.45 -0.14 5.87 5.85 -0.61 -2.24 115.31 124.50 2qsx h LEU 31 Ca 0.00 -0.45 -0.00 0.00 0.84 0.00 0.00 57.88 58.27 2qsx h LEU 31 Cb 0.60 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 2qsx h LEU 31 CO 0.00 0.81 0.08 0.58 -0.34 0.00 0.00 178.44 179.57 2qsx h VAL 32 N 0.10 1.08 -0.07 1.05 2.07 -1.14 0.48 116.25 119.83 2qsx h VAL 32 Ca 0.04 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.38 2qsx h VAL 32 Cb 0.67 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 2qsx h VAL 32 CO 0.04 0.07 0.07 -0.65 0.02 0.00 0.00 177.57 177.12 2qsx h PRO 33 N 0.15 0.00 0.00 1.57 0.11 -1.76 -3.29 132.00 128.78 2qsx h PRO 33 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2qsx h PRO 33 Cb 0.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.15 2qsx h PRO 33 CO -0.01 0.00 -1.17 0.09 -0.21 0.00 0.00 178.00 176.70 2qsx n ASN 34 N -3.95 1.07 0.28 -2.05 3.02 -0.85 -4.68 115.26 108.12 2qsx n ASN 34 Ca -0.01 -0.45 0.18 0.00 -0.03 0.00 0.00 54.58 54.26 2qsx n ASN 34 Cb 0.16 1.33 0.73 0.00 -0.61 0.00 0.00 39.78 41.39 2qsx n ASN 34 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2qsx h ILE 35 N 0.00 0.00 -0.87 2.41 2.10 -0.99 -1.83 117.51 118.33 2qsx h ILE 35 Ca 0.00 -0.47 0.15 0.00 1.08 0.00 0.00 64.86 65.63 2qsx h ILE 35 Cb 0.51 1.46 -0.07 0.00 -1.09 0.00 0.00 36.82 37.64 2qsx h ILE 35 CO 0.00 0.00 0.56 0.78 -1.08 0.00 0.00 178.15 178.41 2qsx h ASN 36 N 0.00 0.57 -0.41 2.19 4.21 -1.83 -0.94 115.58 119.38 2qsx h ASN 36 Ca 0.00 0.04 -0.05 0.00 1.21 0.00 0.00 56.30 57.50 2qsx h ASN 36 Cb 0.47 -0.07 -0.02 0.00 -1.12 0.00 0.00 38.32 37.57 2qsx h ASN 36 CO 0.00 0.28 0.09 -0.78 -1.29 0.00 0.00 177.43 175.73 2qsx h ASP 37 N 0.60 0.69 -0.42 5.81 3.58 -1.69 0.16 116.42 125.15 2qsx h ASP 37 Ca 0.44 -0.12 -0.03 0.00 0.42 0.00 0.00 57.03 57.74 2qsx h ASP 37 Cb 0.81 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.66 2qsx h ASP 37 CO -0.19 0.70 0.15 0.15 -2.88 0.00 0.00 179.24 177.17 2qsx h PHE 38 N 0.71 0.67 0.00 0.28 3.57 -1.33 -2.56 116.94 118.28 2qsx h PHE 38 Ca 0.16 -0.06 -0.05 0.00 3.53 0.00 0.00 57.97 61.55 2qsx h PHE 38 Cb 0.30 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 2qsx h PHE 38 CO 0.02 0.60 -0.23 0.45 -2.23 0.00 0.00 178.31 176.91 2qsx h HIS 39 N 0.54 0.00 -0.82 0.41 3.86 -0.66 0.14 115.15 118.62 2qsx h HIS 39 Ca 0.14 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.33 2qsx h HIS 39 Cb 0.23 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.66 2qsx h HIS 39 CO 0.01 0.23 0.45 0.37 0.86 0.00 0.00 177.93 179.84 2qsx h GLN 40 N 0.00 1.14 -0.06 2.45 5.75 -0.51 -1.77 115.11 122.11 2qsx h GLN 40 Ca -0.00 -0.14 -0.21 0.00 -0.15 0.00 0.00 58.65 58.16 2qsx h GLN 40 Cb 0.64 -0.22 0.01 0.00 1.07 0.00 0.00 27.48 28.98 2qsx h GLN 40 CO 0.03 0.84 -0.76 0.00 -2.65 0.00 0.00 178.83 176.29 2qsx h ARG 41 N 1.14 0.63 -2.17 1.69 3.08 -0.85 -3.42 114.38 114.48 2qsx h ARG 41 Ca 0.29 -0.59 -0.57 0.00 0.07 0.00 0.00 59.98 59.17 2qsx h ARG 41 Cb 0.04 0.15 -0.39 0.00 0.08 0.00 0.00 29.97 29.84 2qsx h ARG 41 CO -0.05 1.20 -1.00 0.72 -1.07 0.00 0.00 179.97 179.78 2qsx n HIS 42 N -4.04 -0.01 0.31 3.04 8.25 0.37 -4.99 115.22 118.15 2qsx n HIS 42 Ca -0.09 -3.57 0.19 0.00 -0.26 0.00 0.00 57.72 53.98 2qsx n HIS 42 Cb 0.74 -0.21 0.90 0.00 1.12 0.00 0.00 29.99 32.55 2qsx n HIS 42 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2qsx h PRO 43 N 4.53 0.00 -0.00 -0.41 0.13 -1.57 -2.78 132.00 131.91 2qsx h PRO 43 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2qsx h PRO 43 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2qsx h PRO 43 CO 0.48 0.00 -0.15 0.09 -0.23 0.00 0.00 178.00 178.19 2qsx n ASN 44 N -2.98 0.53 -4.38 1.44 3.02 -1.26 -4.75 115.26 106.88 2qsx n ASN 44 Ca -0.01 -0.54 -0.45 0.00 -0.03 0.00 0.00 54.58 53.56 2qsx n ASN 44 Cb 0.18 -0.04 -0.07 0.00 -0.61 0.00 0.00 39.78 39.24 2qsx n ASN 44 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2qsx s ILE 45 N -2.55 5.21 0.53 2.41 1.01 -1.05 -2.50 121.20 124.26 2qsx s ILE 45 Ca 0.26 -1.08 -0.20 0.00 0.00 0.00 0.00 60.65 59.63 2qsx s ILE 45 Cb 0.20 -4.16 -0.06 0.00 0.01 0.00 0.00 42.46 38.44 2qsx s ILE 45 CO 0.50 -0.63 1.15 -0.13 0.00 0.00 0.00 174.94 175.83 2qsx s ARG 46 N 1.70 3.41 -0.00 2.79 0.52 -0.13 -4.89 118.95 122.34 2qsx s ARG 46 Ca 0.05 1.67 0.05 0.00 -0.52 0.00 0.00 55.73 56.98 2qsx s ARG 46 Cb -0.25 -2.09 -0.01 0.00 0.52 0.00 0.00 34.95 33.12 2qsx s ARG 46 CO 0.07 -0.81 -0.15 0.08 0.02 0.00 0.00 175.30 174.50 2qsx s VAL 47 N -1.70 1.21 -0.12 3.52 1.01 -1.26 -0.29 120.40 122.77 2qsx s VAL 47 Ca 0.71 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 62.00 2qsx s VAL 47 Cb -0.26 -1.02 -0.01 0.00 0.00 0.00 0.00 36.38 35.10 2qsx s VAL 47 CO 0.29 0.30 -0.17 -0.75 0.00 0.00 0.00 175.10 174.78 2qsx s LYS 48 N -0.46 3.27 -0.31 2.72 2.20 -0.39 -4.94 119.74 121.83 2qsx s LYS 48 Ca 0.06 -0.75 -0.08 0.00 -0.36 0.00 0.00 55.97 54.84 2qsx s LYS 48 Cb -0.06 -2.52 0.01 0.00 -1.51 0.00 0.00 37.83 33.75 2qsx s LYS 48 CO -0.00 0.20 0.11 0.42 -0.36 0.00 0.00 175.35 175.71 2qsx s ILE 49 N 0.36 4.13 0.20 5.43 1.01 -1.26 -1.38 121.20 129.69 2qsx s ILE 49 Ca -0.13 -0.71 0.05 0.00 0.00 0.00 0.00 60.65 59.86 2qsx s ILE 49 Cb -0.17 -3.17 -0.04 0.00 0.01 0.00 0.00 42.46 39.10 2qsx s ILE 49 CO 0.07 0.01 0.21 -0.76 0.00 0.00 0.00 174.94 174.47 2qsx s LEU 50 N 1.52 3.97 0.09 2.97 1.43 0.04 -5.01 118.68 123.69 2qsx s LEU 50 Ca 0.02 -0.09 0.10 0.00 -1.03 0.00 0.00 54.13 53.13 2qsx s LEU 50 Cb -0.18 -2.54 -0.03 0.00 0.03 0.00 0.00 46.19 43.47 2qsx s LEU 50 CO 0.04 0.01 -0.25 0.42 0.23 0.00 0.00 176.35 176.80 2qsx s THR 51 N -1.90 2.07 0.04 5.49 -4.23 -1.26 -1.61 115.64 114.24 2qsx s THR 51 Ca 0.33 -1.53 -0.28 0.00 -1.18 0.00 0.00 61.69 59.03 2qsx s THR 51 Cb -0.09 -1.81 0.09 0.00 1.34 0.00 0.00 72.50 72.03 2qsx s THR 51 CO 0.25 0.18 0.93 -0.83 -0.54 0.00 0.00 174.62 174.62 2qsx s GLY 52 N -1.63 -0.39 0.00 3.99 0.00 -0.58 -4.87 107.32 103.84 2qsx s GLY 52 Ca 0.11 0.73 0.00 0.00 0.00 0.00 0.00 44.72 45.56 2qsx s GLY 52 CO 0.04 0.23 0.58 2.09 0.00 0.00 0.00 173.10 176.04 2qsx n ASP 53 N -0.32 0.00 -1.90 1.64 5.75 -1.26 -3.64 116.55 116.82 2qsx n ASP 53 Ca -0.08 -1.32 0.00 0.00 -0.01 0.00 0.00 54.79 53.38 2qsx n ASP 53 Cb 0.61 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 2qsx n ASP 53 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qsx n GLY 54 N 0.00 1.93 3.73 6.12 0.00 -1.26 -4.97 105.19 110.73 2qsx n GLY 54 Ca 0.00 -2.13 -0.42 0.00 0.00 0.00 0.00 46.02 43.48 2qsx n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qsx s ALA 55 N -2.00 3.79 0.36 4.61 0.00 -1.26 -5.06 121.76 122.19 2qsx s ALA 55 Ca 0.00 1.47 -0.28 0.00 0.00 0.00 0.00 51.96 53.15 2qsx s ALA 55 Cb 0.00 -3.64 -0.10 0.00 0.00 0.00 0.00 23.12 19.38 2qsx s ALA 55 CO 0.00 -0.86 1.30 0.08 0.00 0.00 0.00 175.76 176.28 2qsx s VAL 56 N 0.69 2.71 -1.84 0.00 1.01 -1.26 -5.22 120.40 116.49 2qsx s VAL 56 Ca 0.68 0.68 0.00 0.00 0.00 0.00 0.00 61.98 63.34 2qsx s VAL 56 Cb -0.46 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.50 2qsx s VAL 56 CO 0.37 0.14 0.00 -1.84 0.00 0.00 0.00 175.10 173.78 2qsx n GLU 62 N 0.58 -3.08 -4.22 2.72 0.28 -1.26 -5.18 120.64 110.48 2qsx n GLU 62 Ca 0.01 0.00 -0.23 0.00 -0.16 0.00 0.00 57.16 56.78 2qsx n GLU 62 Cb 0.42 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 33.23 2qsx n GLU 62 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 2qsx s SER 63 N -0.58 4.60 0.09 -1.84 0.01 -1.26 -4.92 113.70 109.79 2qsx s SER 63 Ca 0.00 -0.72 0.22 0.00 1.31 0.00 0.00 55.95 56.77 2qsx s SER 63 Cb 0.00 -0.79 -0.08 0.00 0.21 0.00 0.00 66.02 65.36 2qsx s SER 63 CO 0.00 -0.14 0.88 0.47 0.41 0.00 0.00 173.24 174.86 2qsx n ASP 64 N -1.01 0.54 -3.63 2.44 8.00 0.96 -4.88 116.55 118.97 2qsx n ASP 64 Ca -0.05 0.06 -0.12 0.00 0.71 0.00 0.00 54.79 55.39 2qsx n ASP 64 Cb 0.60 0.99 -0.07 0.00 -0.02 0.00 0.00 41.12 42.62 2qsx n ASP 64 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2qsx s LEU 65 N -4.66 -0.61 0.03 0.64 0.20 -1.19 -4.33 118.68 108.76 2qsx s LEU 65 Ca -0.01 1.14 0.09 0.00 0.69 0.00 0.00 54.13 56.03 2qsx s LEU 65 Cb 0.12 2.20 -0.03 0.00 -0.43 0.00 0.00 46.19 48.06 2qsx s LEU 65 CO 0.83 -0.23 -0.25 -1.00 -0.29 0.00 0.00 176.35 175.41 2qsx s HIS 66 N 0.20 2.17 -0.14 5.38 3.76 -0.45 -0.94 115.29 125.26 2qsx s HIS 66 Ca 0.01 -0.40 0.02 0.00 -0.15 0.00 0.00 55.06 54.53 2qsx s HIS 66 Cb -0.05 -1.32 0.01 0.00 1.11 0.00 0.00 32.58 32.33 2qsx s HIS 66 CO -0.02 0.09 -0.20 0.08 -0.85 0.00 0.00 174.74 173.85 2qsx s VAL 67 N -0.77 2.26 0.13 -0.90 1.01 0.11 -1.17 120.40 121.08 2qsx s VAL 67 Ca 0.10 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.23 2qsx s VAL 67 Cb -0.10 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 2qsx s VAL 67 CO 0.02 0.54 -0.13 -0.13 0.00 0.00 0.00 175.10 175.39 2qsx s ARG 68 N 0.81 1.05 -0.29 2.72 1.81 -0.41 -3.34 118.95 121.30 2qsx s ARG 68 Ca -0.07 -1.31 -0.05 0.00 -1.72 0.00 0.00 55.73 52.59 2qsx s ARG 68 Cb -0.15 -0.86 0.02 0.00 -0.45 0.00 0.00 34.95 33.51 2qsx s ARG 68 CO -0.01 0.15 0.04 0.00 -0.68 0.00 0.00 175.30 174.80 2qsx s LEU 70 N 1.42 2.43 0.42 0.00 1.43 -0.19 -4.93 118.68 119.26 2qsx s LEU 70 Ca 0.01 -0.85 -0.25 0.00 -1.03 0.00 0.00 54.13 52.01 2qsx s LEU 70 Cb -0.18 -0.62 -0.10 0.00 0.03 0.00 0.00 46.19 45.33 2qsx s LEU 70 CO 0.00 -0.13 1.24 -2.65 0.23 0.00 0.00 176.35 175.04 2qsx n PRO 71 N 0.39 1.84 -1.96 1.29 -0.02 -1.26 0.13 135.00 135.40 2qsx n PRO 71 Ca -0.14 0.66 -0.42 0.00 -2.02 0.00 0.00 63.50 61.57 2qsx n PRO 71 Cb 0.57 -2.34 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 2qsx n PRO 71 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2qsx s LEU 72 N -1.57 4.37 -0.01 2.45 1.43 0.00 -4.70 118.68 120.65 2qsx s LEU 72 Ca 0.62 2.61 -0.19 0.00 -1.03 0.00 0.00 54.13 56.13 2qsx s LEU 72 Cb -0.51 -3.60 0.04 0.00 0.03 0.00 0.00 46.19 42.14 2qsx s LEU 72 CO 0.58 -0.79 0.41 -0.55 0.23 0.00 0.00 176.35 176.23 2qsx s SER 73 N 0.99 -0.32 0.00 2.29 0.15 -1.26 -5.02 113.70 110.54 2qsx s SER 73 Ca 0.68 0.23 0.22 0.00 0.70 0.00 0.00 55.95 57.78 2qsx s SER 73 Cb -0.43 0.38 0.63 0.00 -1.71 0.00 0.00 66.02 64.90 2qsx s SER 73 CO 0.34 -0.52 1.53 0.35 1.20 0.00 0.00 173.24 176.14 2qsx n THR 74 N 1.07 0.96 0.79 6.45 -2.24 -1.26 -4.45 114.28 115.60 2qsx n THR 74 Ca -0.21 -0.96 0.09 0.00 -2.27 0.00 0.00 64.05 60.70 2qsx n THR 74 Cb 0.57 0.50 0.05 0.00 -2.10 0.00 0.00 70.33 69.34 2qsx n THR 74 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2qsx n HIS 75 N 1.62 0.00 -1.98 4.78 8.25 -1.26 -4.96 115.22 121.67 2qsx n HIS 75 Ca 0.24 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.31 2qsx n HIS 75 Cb 0.61 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.72 2qsx n HIS 75 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2qsx s TYR 76 N -1.76 2.69 -0.07 4.41 2.02 -1.26 -4.96 117.35 118.41 2qsx s TYR 76 Ca 0.19 1.38 -0.22 0.00 -0.37 0.00 0.00 57.07 58.05 2qsx s TYR 76 Cb 0.15 -3.72 -0.18 0.00 -0.40 0.00 0.00 41.96 37.81 2qsx s TYR 76 CO 0.32 -2.33 0.84 0.93 -1.57 0.00 0.00 175.55 173.74 2qsx h GLU 77 N 2.46 -0.10 -0.40 -0.62 5.08 -1.99 -3.41 114.58 115.59 2qsx h GLU 77 Ca -0.50 0.01 -0.26 0.00 -1.00 0.00 0.00 59.36 57.61 2qsx h GLU 77 Cb 1.26 0.02 -0.40 0.00 0.50 0.00 0.00 28.75 30.13 2qsx h GLU 77 CO 0.62 0.45 -1.08 0.66 -1.00 0.00 0.00 179.01 178.66 2qsx n TYR 78 N -4.82 1.22 -4.40 4.33 4.01 -1.26 -5.06 117.16 111.18 2qsx n TYR 78 Ca -0.08 -1.95 -0.35 0.00 -0.16 0.00 0.00 57.90 55.37 2qsx n TYR 78 Cb 0.30 -0.23 -0.10 0.00 -0.31 0.00 0.00 39.34 39.00 2qsx n TYR 78 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 2qsx s SER 79 N -3.58 5.14 -0.24 7.72 0.01 -1.26 -4.51 113.70 116.98 2qsx s SER 79 Ca 0.30 0.11 -0.00 0.00 1.31 0.00 0.00 55.95 57.66 2qsx s SER 79 Cb 0.34 -1.42 0.03 0.00 0.21 0.00 0.00 66.02 65.18 2qsx s SER 79 CO -0.05 0.37 -0.09 -1.10 0.41 0.00 0.00 173.24 172.78 2qsx s GLN 80 N -0.93 2.75 0.04 12.44 -0.21 -0.24 -4.94 119.66 128.58 2qsx s GLN 80 Ca 0.14 -1.02 -0.30 0.00 0.02 0.00 0.00 55.36 54.19 2qsx s GLN 80 Cb -0.11 -2.90 -0.09 0.00 1.00 0.00 0.00 33.01 30.91 2qsx s GLN 80 CO 0.03 -0.40 1.92 -1.17 -2.12 0.00 0.00 175.29 173.54 2qsx s LEU 81 N 1.28 4.42 -0.15 2.90 2.96 -1.26 -0.99 118.68 127.83 2qsx s LEU 81 Ca -0.01 2.65 -0.12 0.00 -0.22 0.00 0.00 54.13 56.43 2qsx s LEU 81 Cb -0.17 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 42.90 2qsx s LEU 81 CO -0.06 -1.03 0.05 0.25 -1.32 0.00 0.00 176.35 174.23 2qsx h LEU 82 N 10.25 0.00 -7.07 -0.68 5.85 -0.61 -3.48 115.31 119.57 2qsx h LEU 82 Ca -0.48 -0.22 -0.07 0.00 0.84 0.00 0.00 57.88 57.95 2qsx h LEU 82 Cb 1.23 0.00 -0.19 0.00 0.37 0.00 0.00 40.66 42.07 2qsx h LEU 82 CO 0.94 0.91 0.12 0.00 -0.34 0.00 0.00 178.44 180.07 2qsx s GLU 84 N -1.03 3.52 -0.30 0.00 2.02 -1.26 -0.65 118.70 121.00 2qsx s GLU 84 Ca -0.10 1.32 -0.24 0.00 0.02 0.00 0.00 54.97 55.97 2qsx s GLU 84 Cb -0.01 -2.05 0.00 0.00 0.10 0.00 0.00 34.13 32.16 2qsx s GLU 84 CO 0.08 -0.66 0.81 -2.00 0.02 0.00 0.00 175.26 173.51 2qsx s GLU 85 N -3.64 4.00 -0.22 1.61 2.12 0.07 -4.83 118.70 117.82 2qsx s GLU 85 Ca 0.66 0.67 -0.01 0.00 0.36 0.00 0.00 54.97 56.64 2qsx s GLU 85 Cb -0.17 -3.71 0.01 0.00 0.26 0.00 0.00 34.13 30.52 2qsx s GLU 85 CO 0.29 -0.66 -0.10 0.99 -0.54 0.00 0.00 175.26 175.23 2qsx s THR 86 N 2.97 2.75 -0.02 -1.70 2.01 -1.26 -2.56 115.64 117.83 2qsx s THR 86 Ca 0.33 -0.82 -0.15 0.00 0.31 0.00 0.00 61.69 61.36 2qsx s THR 86 Cb -0.14 -2.28 -0.05 0.00 0.01 0.00 0.00 72.50 70.04 2qsx s THR 86 CO 0.12 0.39 0.41 -0.76 -0.69 0.00 0.00 174.62 174.09 2qsx s LEU 87 N 1.36 4.44 0.03 4.42 1.43 0.33 -0.52 118.68 130.17 2qsx s LEU 87 Ca 0.04 0.92 0.00 0.00 -1.03 0.00 0.00 54.13 54.06 2qsx s LEU 87 Cb -0.15 -2.59 -0.04 0.00 0.03 0.00 0.00 46.19 43.45 2qsx s LEU 87 CO -0.07 0.27 0.10 -0.76 0.23 0.00 0.00 176.35 176.12 2qsx s LEU 88 N -0.76 3.97 -0.22 1.79 1.43 0.13 -0.68 118.68 124.33 2qsx s LEU 88 Ca 0.24 0.14 -0.29 0.00 -1.03 0.00 0.00 54.13 53.18 2qsx s LEU 88 Cb -0.16 -2.44 0.00 0.00 0.03 0.00 0.00 46.19 43.62 2qsx s LEU 88 CO 0.12 0.23 1.13 -0.22 0.23 0.00 0.00 176.35 177.84 2qsx s LEU 89 N -2.02 4.09 -0.02 1.79 2.96 -0.89 -1.61 118.68 123.00 2qsx s LEU 89 Ca 0.26 1.43 0.08 0.00 -0.22 0.00 0.00 54.13 55.68 2qsx s LEU 89 Cb -0.12 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.01 2qsx s LEU 89 CO 0.18 -0.75 -0.26 0.27 -1.32 0.00 0.00 176.35 174.48 2qsx s ILE 90 N 3.41 2.03 0.35 6.68 -4.36 0.35 -0.51 121.20 129.16 2qsx s ILE 90 Ca 0.48 -1.12 0.05 0.00 -0.26 0.00 0.00 60.65 59.80 2qsx s ILE 90 Cb -0.17 -1.69 -0.03 0.00 1.25 0.00 0.00 42.46 41.82 2qsx s ILE 90 CO 0.11 0.56 0.20 -0.83 0.24 0.00 0.00 174.94 175.21 2qsx s GLY 91 N -0.65 2.36 0.69 6.27 0.00 -0.62 -1.23 107.32 114.14 2qsx s GLY 91 Ca 0.10 -1.70 -0.12 0.00 0.00 0.00 0.00 44.72 43.01 2qsx s GLY 91 CO -0.01 -1.62 1.07 0.21 0.00 0.00 0.00 173.10 172.75 2qsx s ASN 92 N -3.45 5.28 0.59 1.64 2.47 -1.26 -1.11 114.94 119.09 2qsx s ASN 92 Ca 0.34 1.71 0.34 0.00 0.42 0.00 0.00 52.86 55.67 2qsx s ASN 92 Cb 0.03 -2.51 1.82 0.00 -1.45 0.00 0.00 41.25 39.14 2qsx s ASN 92 CO 0.21 -1.51 2.19 0.00 -3.72 0.00 0.00 177.10 174.26 2qsx h THR 93 N -0.56 0.29 -0.52 -5.21 1.03 -1.85 -0.62 112.91 105.46 2qsx h THR 93 Ca -0.44 -0.27 0.00 0.00 -0.01 0.00 0.00 66.41 65.69 2qsx h THR 93 Cb 1.22 1.20 0.00 0.00 -1.07 0.00 0.00 68.15 69.50 2qsx h THR 93 CO 0.56 0.04 0.00 -0.46 -0.01 0.00 0.00 175.52 175.65 2qsx n ASN 94 N -3.41 4.03 -4.70 0.00 6.94 -1.26 -4.89 115.26 111.98 2qsx n ASN 94 Ca -0.02 -2.39 -0.42 0.00 -0.02 0.00 0.00 54.58 51.72 2qsx n ASN 94 Cb 0.17 -0.53 -0.03 0.00 -2.36 0.00 0.00 39.78 37.03 2qsx n ASN 94 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2qsx s LEU 95 N -1.64 4.35 0.01 -4.53 1.02 -0.24 -5.24 118.68 112.41 2qsx s LEU 95 Ca 0.42 2.20 -0.26 0.00 0.02 0.00 0.00 54.13 56.50 2qsx s LEU 95 Cb 0.27 -3.57 -0.16 0.00 0.02 0.00 0.00 46.19 42.75 2qsx s LEU 95 CO 0.19 -0.67 1.20 1.55 0.02 0.00 0.00 176.35 178.64 2qsx h PRO 96 N 7.32 -0.62 0.00 1.29 0.13 -1.90 -3.50 132.00 134.72 2qsx h PRO 96 Ca -0.40 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2qsx h PRO 96 Cb 1.20 0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2qsx h PRO 96 CO 0.88 -0.32 -0.11 0.44 -0.23 0.00 0.00 178.00 178.66 2qsx n ILE 104 N -5.26 0.00 0.26 -3.56 -5.35 -1.26 -5.17 119.36 99.03 2qsx n ILE 104 Ca -0.11 -0.04 0.13 0.00 -0.27 0.00 0.00 62.75 62.47 2qsx n ILE 104 Cb 0.31 0.46 0.80 0.00 -1.74 0.00 0.00 39.64 39.47 2qsx n ILE 104 CO 0.00 0.00 0.00 -1.28 -1.76 0.00 0.00 176.55 173.51 2qsx h SER 105 N 0.00 0.00 0.32 7.28 0.87 -2.02 -2.30 113.55 117.70 2qsx h SER 105 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2qsx h SER 105 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2qsx h SER 105 CO 0.00 0.00 0.00 1.41 -0.53 0.00 0.00 176.83 177.71 2qsx n HIS 106 N -4.11 0.00 -4.96 2.24 8.25 -1.26 -4.83 115.22 110.56 2qsx n HIS 106 Ca -0.02 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.12 2qsx n HIS 106 Cb 0.13 -0.25 -0.14 0.00 1.12 0.00 0.00 29.99 30.86 2qsx n HIS 106 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2qsx s TYR 107 N -2.49 2.59 0.57 4.41 2.02 -0.87 -5.12 117.35 118.46 2qsx s TYR 107 Ca 0.20 -0.24 -0.19 0.00 -0.37 0.00 0.00 57.07 56.47 2qsx s TYR 107 Cb 0.13 -1.57 -0.05 0.00 -0.40 0.00 0.00 41.96 40.08 2qsx s TYR 107 CO 0.29 0.14 1.17 -2.14 -1.57 0.00 0.00 175.55 173.44 2qsx s PRO 108 N -0.82 3.17 -0.17 -1.71 0.02 -1.26 -4.83 135.00 129.40 2qsx s PRO 108 Ca 0.12 1.71 -0.10 0.00 0.02 0.00 0.00 61.00 62.75 2qsx s PRO 108 Cb -0.10 -1.97 -0.05 0.00 0.02 0.00 0.00 34.50 32.40 2qsx s PRO 108 CO 0.01 -1.02 0.16 -0.06 -0.33 0.00 0.00 177.00 175.76 2qsx s PHE 109 N -1.69 3.47 -0.21 6.54 0.08 -0.63 -1.14 117.98 124.41 2qsx s PHE 109 Ca 0.75 0.44 -0.22 0.00 0.12 0.00 0.00 56.93 58.01 2qsx s PHE 109 Cb -0.27 -2.14 -0.02 0.00 -0.57 0.00 0.00 43.02 40.03 2qsx s PHE 109 CO 0.30 0.40 0.71 0.42 -0.10 0.00 0.00 175.22 176.96 2qsx s ILE 110 N -0.01 4.95 0.21 0.64 1.01 -0.26 -1.13 121.20 126.61 2qsx s ILE 110 Ca 0.11 1.35 -0.28 0.00 0.00 0.00 0.00 60.65 61.83 2qsx s ILE 110 Cb -0.12 -4.02 -0.08 0.00 0.01 0.00 0.00 42.46 38.25 2qsx s ILE 110 CO 0.01 0.04 0.89 -2.16 0.00 0.00 0.00 174.94 173.72 2qsx s PRO 111 N 2.24 4.76 -0.29 2.79 0.04 -1.26 -4.79 135.00 138.50 2qsx s PRO 111 Ca 0.32 1.38 -0.07 0.00 0.04 0.00 0.00 61.00 62.67 2qsx s PRO 111 Cb -0.16 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 31.11 2qsx s PRO 111 CO 0.10 0.52 0.07 -1.14 0.04 0.00 0.00 177.00 176.59 2qsx s GLN 112 N -1.10 3.16 0.39 4.56 0.74 -1.26 -1.39 119.66 124.76 2qsx s GLN 112 Ca 0.40 -0.81 0.17 0.00 0.05 0.00 0.00 55.36 55.17 2qsx s GLN 112 Cb -0.25 -3.35 0.81 0.00 1.10 0.00 0.00 33.01 31.32 2qsx s GLN 112 CO 0.30 -0.41 1.82 1.79 -0.55 0.00 0.00 175.29 178.25 2qsx h THR 113 N 5.83 1.03 0.00 -0.34 1.35 -1.10 -1.91 112.91 117.77 2qsx h THR 113 Ca -0.32 -1.29 0.00 0.00 -0.55 0.00 0.00 66.41 64.25 2qsx h THR 113 Cb 1.13 1.74 0.00 0.00 -1.73 0.00 0.00 68.15 69.29 2qsx h THR 113 CO 0.60 0.34 0.00 0.35 -0.25 0.00 0.00 175.52 176.56 2qsx n THR 114 N -3.81 0.52 -3.17 6.82 -2.24 -1.26 -3.92 114.28 107.21 2qsx n THR 114 Ca -0.01 0.05 -0.23 0.00 -2.27 0.00 0.00 64.05 61.59 2qsx n THR 114 Cb 0.43 -0.75 -0.05 0.00 -2.10 0.00 0.00 70.33 67.85 2qsx n THR 114 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2qsx n ARG 115 N -1.76 1.66 0.20 -0.78 5.12 -0.72 -4.97 116.66 115.42 2qsx n ARG 115 Ca 0.05 -3.88 0.14 0.00 -1.93 0.00 0.00 57.85 52.24 2qsx n ARG 115 Cb 0.29 -1.79 0.69 0.00 -1.16 0.00 0.00 32.46 30.50 2qsx n ARG 115 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2qsx h PRO 116 N 3.44 0.00 0.00 5.56 0.13 -1.68 -2.84 132.00 136.61 2qsx h PRO 116 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2qsx h PRO 116 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2qsx h PRO 116 CO 0.62 0.00 -0.50 -0.56 -0.23 0.00 0.00 178.00 177.32 2qsx h GLN 117 N 0.00 0.00 -0.64 0.86 -0.00 -1.93 -3.42 115.11 109.98 2qsx h GLN 117 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.62 2qsx h GLN 117 Cb 0.19 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 27.65 2qsx h GLN 117 CO 0.00 0.00 0.29 -0.07 -0.00 0.00 0.00 178.83 179.05 2qsx h LEU 118 N 0.00 0.86 -0.24 0.06 3.38 -1.87 -1.49 115.31 116.00 2qsx h LEU 118 Ca 0.00 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.73 2qsx h LEU 118 Cb 0.84 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2qsx h LEU 118 CO 0.00 0.76 -0.21 -0.50 0.09 0.00 0.00 178.44 178.59 2qsx h TRP 119 N 0.89 0.67 -0.44 1.13 4.06 -1.83 0.27 115.95 120.70 2qsx h TRP 119 Ca 0.22 -0.19 0.08 0.00 2.06 0.00 0.00 58.89 61.05 2qsx h TRP 119 Cb 0.15 -0.14 -0.07 0.00 -1.00 0.00 0.00 29.16 28.10 2qsx h TRP 119 CO 0.01 0.88 0.06 0.93 -3.56 0.00 0.00 178.44 176.75 2qsx h GLU 120 N 0.27 0.18 -0.30 0.49 4.39 -1.81 0.11 114.58 117.91 2qsx h GLU 120 Ca 0.04 -0.01 -0.10 0.00 0.34 0.00 0.00 59.36 59.63 2qsx h GLU 120 Cb 0.75 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.35 2qsx h GLU 120 CO 0.05 0.12 -0.22 0.37 -1.16 0.00 0.00 179.01 178.17 2qsx h GLN 121 N 0.18 0.57 -0.50 2.33 4.15 -1.04 -0.83 115.11 119.97 2qsx h GLN 121 Ca 0.22 -0.21 -0.03 0.00 0.77 0.00 0.00 58.65 59.40 2qsx h GLN 121 Cb 0.30 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.93 2qsx h GLN 121 CO -0.32 0.75 0.20 0.35 -1.93 0.00 0.00 178.83 177.88 2qsx h PHE 122 N 0.50 0.76 0.00 3.99 3.57 -0.06 -2.97 116.94 122.74 2qsx h PHE 122 Ca 0.08 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2qsx h PHE 122 Cb 0.66 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.17 2qsx h PHE 122 CO 0.03 0.64 0.00 -0.22 -2.23 0.00 0.00 178.31 176.52 2qsx h LYS 123 N 0.67 0.00 0.00 1.11 3.64 0.01 -2.77 116.57 119.23 2qsx h LYS 123 Ca 0.17 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2qsx h LYS 123 Cb 0.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2qsx h LYS 123 CO -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.17 2qsx n GLN 124 N -2.73 0.20 -3.73 1.90 10.64 -0.39 -4.33 117.38 118.94 2qsx n GLN 124 Ca 0.00 0.27 -0.38 0.00 -1.83 0.00 0.00 57.00 55.07 2qsx n GLN 124 Cb 0.21 -1.79 -0.12 0.00 -0.86 0.00 0.00 30.24 27.68 2qsx n GLN 124 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 2qsx s GLU 125 N -3.17 2.86 0.24 2.61 2.02 -1.05 -5.12 118.70 117.09 2qsx s GLU 125 Ca 0.08 -1.02 0.10 0.00 0.02 0.00 0.00 54.97 54.15 2qsx s GLU 125 Cb 0.12 -3.46 -0.04 0.00 0.10 0.00 0.00 34.13 30.84 2qsx s GLU 125 CO 0.50 -0.57 -0.08 -0.80 0.02 0.00 0.00 175.26 174.33 2qsx s ASN 126 N 1.47 4.24 0.00 -0.19 0.01 -1.26 -4.97 114.94 114.24 2qsx s ASN 126 Ca 0.01 -0.70 0.00 0.00 -0.71 0.00 0.00 52.86 51.46 2qsx s ASN 126 Cb -0.18 -0.69 0.00 0.00 0.41 0.00 0.00 41.25 40.79 2qsx s ASN 126 CO 0.03 0.05 0.00 2.30 -1.51 0.00 0.00 177.10 177.97 2qsx n ILE 132 N -0.48 -0.09 -2.18 0.60 -5.35 -1.26 -5.17 119.36 105.43 2qsx n ILE 132 Ca -0.08 0.00 -0.00 0.00 -0.27 0.00 0.00 62.75 62.40 2qsx n ILE 132 Cb 0.58 -0.06 0.00 0.00 -1.74 0.00 0.00 39.64 38.42 2qsx n ILE 132 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2qsx n THR 133 N 2.39 -7.64 -3.17 7.28 -2.24 -1.26 -4.76 114.28 104.88 2qsx n THR 133 Ca 0.00 1.03 -0.28 0.00 -2.27 0.00 0.00 64.05 62.53 2qsx n THR 133 Cb 0.00 -5.66 -0.02 0.00 -2.10 0.00 0.00 70.33 62.55 2qsx n THR 133 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2qsx s TYR 134 N -0.95 3.49 0.47 4.78 2.02 -1.26 -1.60 117.35 124.31 2qsx s TYR 134 Ca 0.00 0.68 -0.20 0.00 -0.37 0.00 0.00 57.07 57.18 2qsx s TYR 134 Cb -0.00 -2.15 -0.09 0.00 -0.40 0.00 0.00 41.96 39.32 2qsx s TYR 134 CO 0.44 0.06 1.01 -1.58 -1.57 0.00 0.00 175.55 173.90 2qsx s HIS 135 N -2.26 3.10 -2.00 2.71 5.65 -0.28 -4.78 115.29 117.42 2qsx s HIS 135 Ca 0.45 1.58 0.10 0.00 0.25 0.00 0.00 55.06 57.44 2qsx s HIS 135 Cb -0.10 -2.99 0.58 0.00 -1.18 0.00 0.00 32.58 28.89 2qsx s HIS 135 CO 0.33 -0.60 1.28 -1.13 -0.65 0.00 0.00 174.74 173.98 2qsx n SER 136 N -0.89 0.00 -4.21 9.88 3.41 -1.26 -4.66 113.62 115.89 2qsx n SER 136 Ca 0.08 -1.48 -0.26 0.00 -0.26 0.00 0.00 58.87 56.95 2qsx n SER 136 Cb 0.53 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.33 2qsx n SER 136 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2qsx s VAL 137 N -2.00 1.58 0.13 -3.33 1.01 -1.26 -5.15 120.40 111.38 2qsx s VAL 137 Ca 0.15 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.23 2qsx s VAL 137 Cb 0.07 -1.32 0.00 0.00 0.00 0.00 0.00 36.38 35.13 2qsx s VAL 137 CO 0.11 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.24 2qsx n GLY 138 N 2.50 -0.96 3.23 4.51 0.00 -1.26 -4.52 105.19 108.69 2qsx n GLY 138 Ca -0.15 -0.69 -0.09 0.00 0.00 0.00 0.00 46.02 45.09 2qsx n GLY 138 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qsx s PHE 139 N -1.08 0.05 -0.18 1.61 0.08 -0.48 -4.30 117.98 113.67 2qsx s PHE 139 Ca 0.00 -0.44 0.21 0.00 0.12 0.00 0.00 56.93 56.82 2qsx s PHE 139 Cb 0.00 0.03 -0.09 0.00 -0.57 0.00 0.00 43.02 42.39 2qsx s PHE 139 CO 0.00 -0.58 0.88 0.39 -0.10 0.00 0.00 175.22 175.81 2qsx n GLU 140 N -0.06 0.62 -4.78 0.44 1.02 -1.26 -0.57 120.64 116.04 2qsx n GLU 140 Ca -0.16 0.09 -0.33 0.00 -0.02 0.00 0.00 57.16 56.74 2qsx n GLU 140 Cb 0.63 -1.77 -0.13 0.00 -0.02 0.00 0.00 31.44 30.15 2qsx n GLU 140 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2qsx s HIS 141 N -3.28 2.79 0.36 -0.32 3.76 -1.26 -4.68 115.29 112.66 2qsx s HIS 141 Ca -0.02 -0.20 0.13 0.00 -0.15 0.00 0.00 55.06 54.82 2qsx s HIS 141 Cb 0.10 -1.70 0.97 0.00 1.11 0.00 0.00 32.58 33.06 2qsx s HIS 141 CO 0.82 0.15 1.76 0.74 -0.85 0.00 0.00 174.74 177.35 2qsx h PHE 142 N 5.61 0.84 0.00 1.40 0.04 -1.94 -1.54 116.94 121.35 2qsx h PHE 142 Ca -0.43 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.34 2qsx h PHE 142 Cb 1.17 -0.25 -0.00 0.00 2.20 0.00 0.00 35.95 39.07 2qsx h PHE 142 CO 0.52 0.10 -0.16 0.10 -0.60 0.00 0.00 178.31 178.27 2qsx h TYR 143 N 0.52 0.00 0.23 -0.55 -0.00 -1.92 0.16 116.97 115.41 2qsx h TYR 143 Ca 0.60 0.00 -0.32 0.00 0.00 0.00 0.00 58.73 59.01 2qsx h TYR 143 Cb 1.29 0.00 0.04 0.00 0.00 0.00 0.00 36.73 38.06 2qsx h TYR 143 CO -0.00 0.16 -1.40 -0.07 -0.00 0.00 0.00 178.16 176.84 2qsx h LEU 144 N 0.00 0.83 -0.65 0.10 3.38 -1.72 -2.12 115.31 115.14 2qsx h LEU 144 Ca -0.00 -0.91 0.05 0.00 0.09 0.00 0.00 57.88 57.11 2qsx h LEU 144 Cb 0.58 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 2qsx h LEU 144 CO 0.02 1.68 0.37 0.00 0.09 0.00 0.00 178.44 180.60 2qsx h ALA 145 N 0.17 0.86 -0.38 1.53 0.00 -1.04 -0.01 119.26 120.38 2qsx h ALA 145 Ca -0.24 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.68 2qsx h ALA 145 Cb 2.10 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.72 2qsx h ALA 145 CO 0.26 0.07 0.24 0.00 0.00 0.00 0.00 179.25 179.83 2qsx h GLU 147 N 0.50 0.94 -0.93 0.00 4.57 -1.02 -1.34 114.58 117.30 2qsx h GLU 147 Ca 0.14 -0.12 0.08 0.00 -1.18 0.00 0.00 59.36 58.28 2qsx h GLU 147 Cb -0.04 -0.18 -0.06 0.00 -0.16 0.00 0.00 28.75 28.31 2qsx h GLU 147 CO -0.04 0.72 0.60 0.00 -1.18 0.00 0.00 179.01 179.11 2qsx h ALA 148 N 1.17 1.53 -0.11 2.92 0.00 -0.44 -1.59 119.26 122.72 2qsx h ALA 148 Ca 0.23 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2qsx h ALA 148 Cb 0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2qsx h ALA 148 CO -0.03 0.31 0.06 0.28 0.00 0.00 0.00 179.25 179.87 2qsx h VAL 149 N 1.01 1.08 0.00 0.00 2.07 -0.33 -1.40 116.25 118.68 2qsx h VAL 149 Ca 0.42 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.71 2qsx h VAL 149 Cb 0.28 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2qsx h VAL 149 CO -0.17 0.07 0.00 0.54 0.02 0.00 0.00 177.57 178.03 2qsx n ARG 150 N -4.97 0.00 -2.05 1.57 1.74 -0.58 -4.24 116.66 108.14 2qsx n ARG 150 Ca -0.05 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.02 2qsx n ARG 150 Cb 0.06 -1.23 0.03 0.00 -1.02 0.00 0.00 32.46 30.31 2qsx n ARG 150 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2qsx n GLU 152 N 1.48 0.81 0.01 5.56 1.02 -1.07 -5.05 120.64 123.40 2qsx n GLU 152 Ca 0.00 -2.11 0.12 0.00 -0.02 0.00 0.00 57.16 55.15 2qsx n GLU 152 Cb 0.00 -0.31 0.23 0.00 -0.02 0.00 0.00 31.44 31.34 2qsx n GLU 152 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2qsx n LYS 153 N -0.35 0.06 -1.10 3.49 5.02 -0.55 -5.04 118.16 119.69 2qsx n LYS 153 Ca -0.05 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 2qsx n LYS 153 Cb 0.90 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 34.38 2qsx n LYS 153 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qsx n GLY 154 N 1.47 0.27 3.69 0.72 0.00 -1.26 -4.61 105.19 105.46 2qsx n GLY 154 Ca 0.05 -1.42 -0.30 0.00 0.00 0.00 0.00 46.02 44.36 2qsx n GLY 154 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qsx s LEU 155 N 0.00 3.45 0.16 0.99 1.43 -0.29 -4.58 118.68 119.84 2qsx s LEU 155 Ca 0.00 -0.20 0.02 0.00 -1.03 0.00 0.00 54.13 52.92 2qsx s LEU 155 Cb 0.00 -2.18 -0.05 0.00 0.03 0.00 0.00 46.19 44.00 2qsx s LEU 155 CO 0.00 0.17 -0.02 0.00 0.23 0.00 0.00 176.35 176.73 2qsx s ALA 156 N -1.35 1.28 -0.20 4.21 0.00 -0.37 -1.10 121.76 124.23 2qsx s ALA 156 Ca 0.26 -1.54 -0.04 0.00 0.00 0.00 0.00 51.96 50.64 2qsx s ALA 156 Cb -0.11 0.44 -0.02 0.00 0.00 0.00 0.00 23.12 23.43 2qsx s ALA 156 CO 0.18 -0.29 -0.02 -0.51 0.00 0.00 0.00 175.76 175.12 2qsx s LEU 157 N -3.15 3.13 0.01 0.00 1.43 -1.26 -0.49 118.68 118.36 2qsx s LEU 157 Ca 0.21 -0.25 0.04 0.00 -1.03 0.00 0.00 54.13 53.10 2qsx s LEU 157 Cb 0.06 -1.79 -0.02 0.00 0.03 0.00 0.00 46.19 44.48 2qsx s LEU 157 CO 0.02 0.06 -0.13 -0.76 0.23 0.00 0.00 176.35 175.77 2qsx s LEU 158 N 1.02 2.10 0.30 1.79 1.43 -0.63 -4.91 118.68 119.78 2qsx s LEU 158 Ca 0.01 -0.33 -0.29 0.00 -1.03 0.00 0.00 54.13 52.49 2qsx s LEU 158 Cb -0.14 -0.59 -0.13 0.00 0.03 0.00 0.00 46.19 45.36 2qsx s LEU 158 CO 0.01 0.08 1.30 -2.65 0.23 0.00 0.00 176.35 175.32 2qsx n PRO 159 N 2.35 2.02 -0.19 1.29 -0.02 -1.26 0.19 135.00 139.38 2qsx n PRO 159 Ca -0.16 0.71 -0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2qsx n PRO 159 Cb 0.55 -2.29 0.10 0.00 -0.02 0.00 0.00 33.50 31.84 2qsx n PRO 159 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 2qsx h ASP 160 N 3.00 -0.01 0.00 2.55 3.04 -1.14 -0.02 116.42 123.85 2qsx h ASP 160 Ca -0.45 0.11 0.00 0.00 -3.24 0.00 0.00 57.03 53.45 2qsx h ASP 160 Cb 1.29 0.15 0.00 0.00 -1.04 0.00 0.00 39.33 39.72 2qsx h ASP 160 CO 0.66 0.01 0.00 2.22 -2.04 0.00 0.00 179.24 180.10 2qsx n PHE 161 N -5.13 0.00 0.00 4.15 -1.74 -1.26 -1.87 117.46 111.61 2qsx n PHE 161 Ca 0.08 -0.24 0.00 0.00 -0.56 0.00 0.00 57.45 56.73 2qsx n PHE 161 Cb 0.30 -0.20 0.00 0.00 1.52 0.00 0.00 39.48 41.09 2qsx n PHE 161 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2qsx n ALA 163 N 1.05 0.00 0.14 1.98 0.00 -0.02 -4.52 120.51 119.14 2qsx n ALA 163 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2qsx n ALA 163 Cb 0.19 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.58 2qsx n ALA 163 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2qsx h GLN 164 N 0.00 -0.53 -0.24 0.00 4.15 -1.64 0.17 115.11 117.02 2qsx h GLN 164 Ca 0.00 0.04 -0.20 0.00 0.77 0.00 0.00 58.65 59.26 2qsx h GLN 164 Cb 0.00 0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.81 2qsx h GLN 164 CO 0.00 -0.35 -0.63 0.35 -1.93 0.00 0.00 178.83 176.27 2qsx h PHE 165 N -0.55 1.07 -0.81 3.99 3.57 -1.83 -1.82 116.94 120.56 2qsx h PHE 165 Ca 0.02 -0.41 0.11 0.00 3.53 0.00 0.00 57.97 61.21 2qsx h PHE 165 Cb 0.55 -0.19 -0.06 0.00 2.79 0.00 0.00 35.95 39.04 2qsx h PHE 165 CO -0.24 1.24 0.53 0.77 -2.23 0.00 0.00 178.31 178.38 2qsx h SER 166 N 0.61 0.65 0.02 0.41 0.02 -1.79 -0.43 113.55 113.04 2qsx h SER 166 Ca -0.01 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2qsx h SER 166 Cb 1.24 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.67 2qsx h SER 166 CO 0.13 0.37 -0.01 0.40 -1.14 0.00 0.00 176.83 176.59 2qsx h ILE 167 N 0.71 1.16 -0.79 3.27 2.04 -0.80 0.88 117.51 123.98 2qsx h ILE 167 Ca 0.38 -0.56 0.07 0.00 1.00 0.00 0.00 64.86 65.74 2qsx h ILE 167 Cb 0.52 1.55 -0.06 0.00 -0.74 0.00 0.00 36.82 38.08 2qsx h ILE 167 CO -0.15 0.14 0.47 0.25 0.00 0.00 0.00 178.15 178.87 2qsx h LEU 168 N -0.27 0.72 -0.40 1.44 5.85 -0.48 -1.80 115.31 120.37 2qsx h LEU 168 Ca -0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2qsx h LEU 168 Cb 0.26 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.17 2qsx h LEU 168 CO 0.00 0.45 -0.02 -2.11 -0.34 0.00 0.00 178.44 176.43 2qsx n ARG 169 N -4.69 1.20 -0.59 1.25 1.85 -0.25 -4.91 116.66 110.51 2qsx n ARG 169 Ca 0.11 -0.40 0.00 0.00 -1.00 0.00 0.00 57.85 56.56 2qsx n ARG 169 Cb 0.19 -1.49 0.00 0.00 -1.05 0.00 0.00 32.46 30.11 2qsx n ARG 169 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2qsx n GLY 170 N 1.11 0.64 0.20 2.89 0.00 -0.68 -4.96 105.19 104.39 2qsx n GLY 170 Ca 0.21 -0.59 -0.11 0.00 0.00 0.00 0.00 46.02 45.53 2qsx n GLY 170 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2qsx h ASP 171 N 0.00 0.61 -5.38 1.61 3.32 -1.05 -3.44 116.42 112.09 2qsx h ASP 171 Ca 0.00 -0.37 -0.13 0.00 0.02 0.00 0.00 57.03 56.55 2qsx h ASP 171 Cb 0.00 -0.18 -0.12 0.00 0.22 0.00 0.00 39.33 39.26 2qsx h ASP 171 CO 0.00 1.10 -0.32 0.27 -1.72 0.00 0.00 179.24 178.57 2qsx s ILE 172 N -3.82 0.00 0.05 0.35 -4.36 -1.17 -4.03 121.20 108.22 2qsx s ILE 172 Ca -0.07 -1.65 0.00 0.00 -0.26 0.00 0.00 60.65 58.67 2qsx s ILE 172 Cb 0.11 -2.32 -0.03 0.00 1.25 0.00 0.00 42.46 41.46 2qsx s ILE 172 CO 0.85 -0.00 -0.04 0.00 0.24 0.00 0.00 174.94 175.99 2qsx s GLN 173 N -4.08 0.54 -0.22 0.37 -2.07 -0.26 -4.28 119.66 109.67 2qsx s GLN 173 Ca 0.29 -1.00 -0.21 0.00 -1.82 0.00 0.00 55.36 52.62 2qsx s GLN 173 Cb 0.02 0.07 -0.02 0.00 -1.09 0.00 0.00 33.01 31.99 2qsx s GLN 173 CO 0.10 -0.06 0.65 -1.58 -1.32 0.00 0.00 175.29 173.08 2qsx s HIS 174 N -2.86 3.35 -0.22 9.60 5.65 -1.26 -1.59 115.29 127.95 2qsx s HIS 174 Ca -0.01 0.93 -0.23 0.00 0.25 0.00 0.00 55.06 55.99 2qsx s HIS 174 Cb 0.00 -2.84 -0.01 0.00 -1.18 0.00 0.00 32.58 28.55 2qsx s HIS 174 CO -0.05 -0.24 0.77 0.42 -0.65 0.00 0.00 174.74 174.99 2qsx s ILE 175 N 2.16 4.90 -0.78 0.89 -1.09 0.33 -4.49 121.20 123.12 2qsx s ILE 175 Ca 0.29 1.45 0.00 0.00 -2.23 0.00 0.00 60.65 60.16 2qsx s ILE 175 Cb -0.16 -4.07 0.00 0.00 -1.58 0.00 0.00 42.46 36.66 2qsx s ILE 175 CO 0.10 -0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.41 2qsx n GLY 176 N 3.76 0.82 2.32 6.18 0.00 -1.26 -2.19 105.19 114.83 2qsx n GLY 176 Ca 0.03 -0.15 -0.17 0.00 0.00 0.00 0.00 46.02 45.73 2qsx n GLY 176 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2qsx n ASN 177 N -0.58 -4.56 -4.75 1.61 5.15 -1.26 -4.96 115.26 105.91 2qsx n ASN 177 Ca -0.07 0.39 -0.40 0.00 -0.60 0.00 0.00 54.58 53.90 2qsx n ASN 177 Cb 0.43 -4.09 -0.05 0.00 -0.53 0.00 0.00 39.78 35.53 2qsx n ASN 177 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2qsx s LEU 178 N -4.41 4.59 0.25 1.20 1.43 -0.93 -5.02 118.68 115.79 2qsx s LEU 178 Ca 0.00 2.05 -0.07 0.00 -1.03 0.00 0.00 54.13 55.08 2qsx s LEU 178 Cb 0.00 -3.61 -0.02 0.00 0.03 0.00 0.00 46.19 42.59 2qsx s LEU 178 CO 0.00 0.01 0.36 -1.59 0.23 0.00 0.00 176.35 175.36 2qsx s LYS 179 N -1.08 1.51 -0.15 1.70 -2.85 -1.26 -2.09 119.74 115.52 2qsx s LYS 179 Ca 0.43 -1.48 -0.06 0.00 -1.00 0.00 0.00 55.97 53.86 2qsx s LYS 179 Cb -0.28 0.40 0.07 0.00 -2.06 0.00 0.00 37.83 35.96 2qsx s LYS 179 CO 0.35 -0.59 0.33 -1.17 0.10 0.00 0.00 175.35 174.37 2qsx s LEU 180 N -3.11 -0.22 -0.44 2.77 2.96 0.14 -4.97 118.68 115.81 2qsx s LEU 180 Ca 0.30 0.75 -0.29 0.00 -0.22 0.00 0.00 54.13 54.67 2qsx s LEU 180 Cb 0.02 1.02 0.02 0.00 0.50 0.00 0.00 46.19 47.75 2qsx s LEU 180 CO 0.12 -0.21 1.18 -2.28 -1.32 0.00 0.00 176.35 173.84 2qsx s HIS 181 N 2.05 2.79 -0.40 5.38 5.65 -1.26 -0.51 115.29 128.98 2qsx s HIS 181 Ca -0.04 0.78 0.23 0.00 0.25 0.00 0.00 55.06 56.28 2qsx s HIS 181 Cb -0.11 -4.29 0.26 0.00 -1.18 0.00 0.00 32.58 27.26 2qsx s HIS 181 CO -0.11 -1.34 1.45 0.66 -0.65 0.00 0.00 174.74 174.75 2qsx h SER 182 N 9.31 0.00 0.00 9.88 4.64 -1.90 -3.47 113.55 132.01 2qsx h SER 182 Ca -0.24 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 2qsx h SER 182 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2qsx h SER 182 CO 1.10 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.68 2qsx n GLY 183 N 1.14 0.71 3.96 -0.77 0.00 -1.26 -5.07 105.19 103.90 2qsx n GLY 183 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 2qsx n GLY 183 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qsx s TYR 184 N -2.62 3.10 0.06 1.61 2.02 -1.26 -0.82 117.35 119.44 2qsx s TYR 184 Ca 0.00 -0.22 -0.03 0.00 -0.37 0.00 0.00 57.07 56.46 2qsx s TYR 184 Cb 0.00 -1.90 -0.03 0.00 -0.40 0.00 0.00 41.96 39.63 2qsx s TYR 184 CO 0.00 0.08 0.03 0.20 -1.57 0.00 0.00 175.55 174.29 2qsx s GLY 185 N -4.11 0.39 -0.23 0.71 0.00 0.12 -0.75 107.32 103.44 2qsx s GLY 185 Ca 0.43 -1.07 -0.15 0.00 0.00 0.00 0.00 44.72 43.93 2qsx s GLY 185 CO 0.30 -1.19 0.35 -0.19 0.00 0.00 0.00 173.10 172.37 2qsx s TYR 186 N -3.91 3.32 -0.05 1.90 2.02 0.18 -1.02 117.35 119.80 2qsx s TYR 186 Ca 0.07 0.48 0.04 0.00 -0.37 0.00 0.00 57.07 57.29 2qsx s TYR 186 Cb 0.07 -2.50 -0.02 0.00 -0.40 0.00 0.00 41.96 39.11 2qsx s TYR 186 CO -0.10 -0.07 -0.16 0.71 -1.57 0.00 0.00 175.55 174.36 2qsx s TYR 187 N 1.53 2.65 -0.17 2.71 2.02 0.51 0.19 117.35 126.79 2qsx s TYR 187 Ca 0.16 -0.22 -0.09 0.00 -0.37 0.00 0.00 57.07 56.55 2qsx s TYR 187 Cb -0.15 -1.62 -0.05 0.00 -0.40 0.00 0.00 41.96 39.75 2qsx s TYR 187 CO 0.08 0.14 0.13 0.08 -1.57 0.00 0.00 175.55 174.41 2qsx s VAL 188 N -0.67 5.42 -0.16 0.71 1.01 -0.16 -1.29 120.40 125.27 2qsx s VAL 188 Ca 0.10 0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.29 2qsx s VAL 188 Cb -0.11 -3.44 0.02 0.00 0.00 0.00 0.00 36.38 32.85 2qsx s VAL 188 CO 0.01 0.50 -0.20 -0.69 0.00 0.00 0.00 175.10 174.71 2qsx s VAL 189 N -0.11 2.00 -0.22 2.92 1.01 -0.32 -1.07 120.40 124.61 2qsx s VAL 189 Ca 0.10 -0.93 -0.07 0.00 0.00 0.00 0.00 61.98 61.08 2qsx s VAL 189 Cb -0.11 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.44 2qsx s VAL 189 CO 0.00 0.53 0.07 -0.63 0.00 0.00 0.00 175.10 175.07 2qsx s ILE 190 N 1.06 4.49 0.77 2.22 1.01 -1.26 -1.34 121.20 128.15 2qsx s ILE 190 Ca -0.01 -0.12 -0.12 0.00 0.00 0.00 0.00 60.65 60.39 2qsx s ILE 190 Cb -0.14 -3.07 0.06 0.00 0.01 0.00 0.00 42.46 39.32 2qsx s ILE 190 CO -0.07 0.38 1.14 -2.16 0.00 0.00 0.00 174.94 174.23 2qsx s PRO 191 N 1.15 2.02 0.06 2.79 0.04 -1.26 -4.88 135.00 134.91 2qsx s PRO 191 Ca 0.04 1.46 0.11 0.00 0.04 0.00 0.00 61.00 62.66 2qsx s PRO 191 Cb -0.14 -1.85 0.50 0.00 0.04 0.00 0.00 34.50 33.05 2qsx s PRO 191 CO 0.03 -1.87 1.35 0.27 0.04 0.00 0.00 177.00 176.83 2qsx n ASN 192 N -3.28 0.13 -0.87 6.66 0.23 -1.26 -1.42 115.26 115.45 2qsx n ASN 192 Ca 0.11 0.54 0.12 0.00 -0.53 0.00 0.00 54.58 54.83 2qsx n ASN 192 Cb 0.52 -0.56 0.22 0.00 -2.08 0.00 0.00 39.78 37.87 2qsx n ASN 192 CO 0.00 0.00 0.00 2.22 -0.93 0.00 0.00 177.26 178.55 2qsx n PHE 193 N -1.65 0.09 -0.88 -2.53 1.16 -1.26 -4.25 117.46 108.14 2qsx n PHE 193 Ca 0.02 -0.04 0.08 0.00 -1.87 0.00 0.00 57.45 55.64 2qsx n PHE 193 Cb 0.11 0.00 0.17 0.00 -1.61 0.00 0.00 39.48 38.14 2qsx n PHE 193 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 2qsx n ARG 194 N 1.09 2.10 0.28 3.97 5.12 -0.50 -4.77 116.66 123.94 2qsx n ARG 194 Ca 0.16 -2.53 0.17 0.00 -1.93 0.00 0.00 57.85 53.72 2qsx n ARG 194 Cb 0.54 -1.55 0.73 0.00 -1.16 0.00 0.00 32.46 31.02 2qsx n ARG 194 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2qsx h LEU 195 N 0.72 0.00 -2.89 0.55 -0.00 -1.74 -2.49 115.31 109.47 2qsx h LEU 195 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2qsx h LEU 195 Cb 1.08 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.74 2qsx h LEU 195 CO 0.07 0.03 0.00 0.35 -0.00 0.00 0.00 178.44 178.89 2qsx n THR 196 N -3.15 0.96 -2.50 0.22 -2.24 -1.26 -5.04 114.28 101.27 2qsx n THR 196 Ca -0.00 -0.98 -0.43 0.00 -2.27 0.00 0.00 64.05 60.37 2qsx n THR 196 Cb 0.29 0.52 -0.02 0.00 -2.10 0.00 0.00 70.33 69.02 2qsx n THR 196 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2qsx s SER 197 N -0.97 6.95 0.13 3.42 0.15 -0.94 -4.93 113.70 117.52 2qsx s SER 197 Ca 0.06 1.50 -0.21 0.00 0.70 0.00 0.00 55.95 58.00 2qsx s SER 197 Cb 0.03 -2.54 -0.01 0.00 -1.71 0.00 0.00 66.02 61.79 2qsx s SER 197 CO 0.04 -0.79 1.67 -0.09 1.20 0.00 0.00 173.24 175.28 2qsx h ARG 198 N 8.14 -0.14 -0.70 5.44 2.43 -1.96 -1.95 114.38 125.65 2qsx h ARG 198 Ca -0.24 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 2qsx h ARG 198 Cb 1.09 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.63 2qsx h ARG 198 CO 0.99 -0.09 0.45 1.57 -1.51 0.00 0.00 179.97 181.38 2qsx h LYS 199 N -0.14 0.93 -0.14 0.20 2.10 -1.98 0.84 116.57 118.37 2qsx h LYS 199 Ca 0.10 -0.06 -0.03 0.00 -2.00 0.00 0.00 60.65 58.67 2qsx h LYS 199 Cb 0.30 -0.21 -0.00 0.00 -0.90 0.00 0.00 32.23 31.42 2qsx h LYS 199 CO -0.25 0.62 -0.01 0.28 -2.00 0.00 0.00 179.45 178.08 2qsx h VAL 200 N 0.95 1.27 -0.75 0.07 2.07 -1.85 -1.82 116.25 116.18 2qsx h VAL 200 Ca 0.25 -0.90 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 2qsx h VAL 200 Cb -0.09 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 2qsx h VAL 200 CO -0.05 0.26 0.35 0.00 0.02 0.00 0.00 177.57 178.15 2qsx h ALA 201 N 0.74 0.96 -0.71 1.67 0.00 -0.69 0.33 119.26 121.57 2qsx h ALA 201 Ca 0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2qsx h ALA 201 Cb 0.41 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2qsx h ALA 201 CO 0.01 0.53 0.36 -0.07 0.00 0.00 0.00 179.25 180.08 2qsx h LEU 202 N 1.05 0.91 -0.40 0.00 3.38 -0.80 0.54 115.31 119.99 2qsx h LEU 202 Ca 0.26 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 2qsx h LEU 202 Cb 0.13 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2qsx h LEU 202 CO -0.03 0.77 -0.10 0.15 0.09 0.00 0.00 178.44 179.32 2qsx h PHE 203 N 0.98 0.86 -0.52 1.13 3.57 -0.76 -1.72 116.94 120.49 2qsx h PHE 203 Ca 0.25 -0.19 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 2qsx h PHE 203 Cb 0.09 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 2qsx h PHE 203 CO 0.00 0.90 0.25 1.25 -2.23 0.00 0.00 178.31 178.48 2qsx h HIS 204 N 0.58 0.75 -0.67 0.41 2.76 -0.72 -0.49 115.15 117.76 2qsx h HIS 204 Ca 0.10 -0.04 0.05 0.00 -2.20 0.00 0.00 60.37 58.28 2qsx h HIS 204 Cb 0.63 -0.23 -0.05 0.00 1.55 0.00 0.00 27.41 29.30 2qsx h HIS 204 CO 0.05 0.59 0.39 -0.44 -1.30 0.00 0.00 177.93 177.22 2qsx h ASP 205 N 0.69 0.61 -0.27 3.26 3.32 -0.76 -1.36 116.42 121.92 2qsx h ASP 205 Ca 0.18 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 2qsx h ASP 205 Cb 0.12 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2qsx h ASP 205 CO -0.02 0.40 0.15 -0.25 -1.72 0.00 0.00 179.24 177.81 2qsx h TRP 206 N 0.74 0.36 -0.55 4.55 7.01 -0.90 0.32 115.95 127.48 2qsx h TRP 206 Ca 0.29 -0.00 0.08 0.00 2.11 0.00 0.00 58.89 61.37 2qsx h TRP 206 Cb 0.13 -0.12 -0.06 0.00 -2.10 0.00 0.00 29.16 27.01 2qsx h TRP 206 CO -0.06 0.28 0.20 -0.07 -2.79 0.00 0.00 178.44 176.00 2qsx h LEU 207 N 0.33 0.20 -0.51 0.65 3.38 -0.53 -0.42 115.31 118.41 2qsx h LEU 207 Ca 0.09 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2qsx h LEU 207 Cb 0.04 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2qsx h LEU 207 CO -0.02 0.13 0.27 0.11 0.09 0.00 0.00 178.44 179.03 2qsx h LYS 208 N 0.38 0.71 -0.95 1.13 1.57 -0.94 0.23 116.57 118.70 2qsx h LYS 208 Ca 0.27 -0.09 0.06 0.00 -1.87 0.00 0.00 60.65 59.02 2qsx h LYS 208 Cb 0.31 -0.14 -0.06 0.00 0.08 0.00 0.00 32.23 32.42 2qsx h LYS 208 CO -0.27 0.57 0.61 -0.44 -0.57 0.00 0.00 179.45 179.34 2qsx h ASP 209 N 0.68 0.98 0.58 0.86 3.32 -0.22 -0.82 116.42 121.80 2qsx h ASP 209 Ca 0.18 0.01 -0.28 0.00 0.02 0.00 0.00 57.03 56.95 2qsx h ASP 209 Cb 0.07 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 2qsx h ASP 209 CO -0.03 0.63 -1.43 0.11 -1.72 0.00 0.00 179.24 176.81 2qsx h LYS 210 N 1.12 0.17 0.00 3.56 1.79 -0.49 -3.42 116.57 119.31 2qsx h LYS 210 Ca 0.41 -0.29 0.00 0.00 -2.18 0.00 0.00 60.65 58.59 2qsx h LYS 210 Cb 0.14 0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 2qsx h LYS 210 CO -0.16 1.02 -0.99 1.28 -1.08 0.00 0.00 179.45 179.51 2qsx n LEU 211 N -3.39 0.04 -0.60 2.94 4.77 0.75 -5.10 117.00 116.41 2qsx n LEU 211 Ca -0.13 -0.10 0.13 0.00 -0.03 0.00 0.00 56.01 55.88 2qsx n LEU 211 Cb 1.02 0.00 0.41 0.00 -2.33 0.00 0.00 43.42 42.53 2qsx n LEU 211 CO 0.49 0.01 0.81 0.41 -1.33 0.00 0.00 177.39 177.78