#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbc n ARG 2 N 0.00 0.00 0.26 1.43 1.74 -1.26 0.81 116.66 119.64 2qbc n ARG 2 Ca 0.00 0.00 0.18 0.00 -0.77 0.00 0.00 57.85 57.26 2qbc n ARG 2 Cb 0.00 0.00 0.93 0.00 -1.02 0.00 0.00 32.46 32.37 2qbc n ARG 2 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 2qbc h VAL 3 N 0.00 0.00 0.00 1.55 -1.51 -1.98 0.27 116.25 114.59 2qbc h VAL 3 Ca 0.00 -0.05 -0.21 0.00 -1.23 0.00 0.00 66.70 65.22 2qbc h VAL 3 Cb 0.00 0.85 -0.03 0.00 -2.13 0.00 0.00 31.29 29.98 2qbc h VAL 3 CO 0.00 0.00 -1.22 0.00 -1.23 0.00 0.00 177.57 175.12 2qbc h ALA 4 N 2.01 0.61 -0.41 5.19 0.00 0.14 -3.18 119.26 123.63 2qbc h ALA 4 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 53.93 2qbc h ALA 4 Cb 0.05 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2qbc h ALA 4 CO 0.00 1.16 0.00 1.63 0.00 0.00 0.00 179.25 182.04 2qbc n LYS 5 N -3.12 2.01 -1.22 0.00 5.02 0.87 -4.55 118.16 117.16 2qbc n LYS 5 Ca -0.07 -1.49 -0.31 0.00 -2.02 0.00 0.00 58.31 54.42 2qbc n LYS 5 Cb 0.91 -1.35 0.10 0.00 -0.02 0.00 0.00 35.03 34.67 2qbc n LYS 5 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qbc s ALA 6 N -1.48 2.19 0.00 7.82 0.00 -0.59 -4.95 121.76 124.76 2qbc s ALA 6 Ca 0.28 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.53 2qbc s ALA 6 Cb 0.15 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.98 2qbc s ALA 6 CO 0.18 -1.85 0.00 -2.30 0.00 0.00 0.00 175.76 171.80 2qbc n PRO 7 N -3.57 0.00 0.00 0.00 -0.02 -1.26 -4.80 135.00 125.35 2qbc n PRO 7 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 2qbc n PRO 7 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.01 2qbc n PRO 7 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2qbc n VAL 8 N 0.00 0.00 -2.49 -1.45 0.31 -1.26 -4.55 118.33 108.90 2qbc n VAL 8 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.30 2qbc n VAL 8 Cb 0.00 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.91 2qbc n VAL 8 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2qbc n VAL 9 N 0.00-12.96 -3.74 2.52 0.31 -1.26 -4.91 118.33 98.29 2qbc n VAL 9 Ca 0.00 2.94 -0.32 0.00 -0.01 0.00 0.00 64.34 66.94 2qbc n VAL 9 Cb 0.00 -6.24 -0.09 0.00 -0.91 0.00 0.00 33.84 26.60 2qbc n VAL 9 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2qbc n VAL 10 N 1.81 2.46 0.00 2.52 0.31 -1.26 -4.99 118.33 119.18 2qbc n VAL 10 Ca -0.21 -5.03 0.00 0.00 -0.01 0.00 0.00 64.34 59.09 2qbc n VAL 10 Cb 0.33 -2.29 0.00 0.00 -0.91 0.00 0.00 33.84 30.97 2qbc n VAL 10 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2qbc n PRO 11 N 2.10 1.63 -4.75 5.55 -0.02 -1.26 -4.89 135.00 133.35 2qbc n PRO 11 Ca 0.21 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.36 2qbc n PRO 11 Cb 0.36 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.71 2qbc n PRO 11 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qbc s ALA 12 N -2.36 2.74 0.00 3.55 0.00 -1.26 -4.50 121.76 119.93 2qbc s ALA 12 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.05 2qbc s ALA 12 Cb 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 23.12 21.95 2qbc s ALA 12 CO 0.00 0.40 0.00 0.41 0.00 0.00 0.00 175.76 176.57 2qbc n GLY 13 N 2.90 0.79 3.51 0.00 0.00 -1.26 -4.95 105.19 106.17 2qbc n GLY 13 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 2qbc n GLY 13 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qbc s VAL 14 N -2.98 4.45 0.09 1.61 -7.23 -1.26 -3.74 120.40 111.34 2qbc s VAL 14 Ca 0.00 0.12 -0.22 0.00 -1.81 0.00 0.00 61.98 60.07 2qbc s VAL 14 Cb 0.00 -4.52 -0.07 0.00 0.56 0.00 0.00 36.38 32.35 2qbc s VAL 14 CO 0.00 -1.10 1.37 -0.78 -0.31 0.00 0.00 175.10 174.28 2qbc h ASP 15 N 9.29 -1.32 -4.39 4.85 3.58 -1.53 -3.48 116.42 123.42 2qbc h ASP 15 Ca -0.27 0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.36 2qbc h ASP 15 Cb 1.08 0.55 0.00 0.00 1.72 0.00 0.00 39.33 42.68 2qbc h ASP 15 CO 1.08 -0.25 -0.21 0.52 -2.88 0.00 0.00 179.24 177.50 2qbc n VAL 16 N -4.53 -7.23 -2.98 2.25 0.31 -1.25 -4.92 118.33 99.98 2qbc n VAL 16 Ca -0.02 0.34 -0.20 0.00 -0.01 0.00 0.00 64.34 64.45 2qbc n VAL 16 Cb 0.22 -5.88 0.02 0.00 -0.91 0.00 0.00 33.84 27.29 2qbc n VAL 16 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2qbc s LYS 17 N -2.28 2.84 -0.30 5.55 2.47 0.12 -4.98 119.74 123.18 2qbc s LYS 17 Ca 0.11 -0.89 -0.17 0.00 -1.56 0.00 0.00 55.97 53.45 2qbc s LYS 17 Cb -0.03 -2.64 0.19 0.00 -1.46 0.00 0.00 37.83 33.89 2qbc s LYS 17 CO 0.46 -0.35 1.23 -1.50 0.16 0.00 0.00 175.35 175.35 2qbc s ILE 18 N -2.49 -0.08 -0.33 5.43 2.07 -1.25 -3.75 121.20 120.81 2qbc s ILE 18 Ca 0.52 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.75 2qbc s ILE 18 Cb -0.10 -1.00 0.13 0.00 0.13 0.00 0.00 42.46 41.62 2qbc s ILE 18 CO 0.35 0.00 0.20 0.20 -1.91 0.00 0.00 174.94 173.79 2qbc s ASN 19 N 1.65 2.91 0.00 4.50 -0.87 0.12 -4.96 114.94 118.28 2qbc s ASN 19 Ca -0.04 -1.72 0.00 0.00 -1.57 0.00 0.00 52.86 49.53 2qbc s ASN 19 Cb -0.02 -0.23 0.00 0.00 -0.02 0.00 0.00 41.25 40.98 2qbc s ASN 19 CO -0.14 -0.36 0.00 0.61 -2.57 0.00 0.00 177.10 174.65 2qbc n GLY 20 N 4.56 1.41 0.00 0.66 0.00 -1.26 -2.01 105.19 108.55 2qbc n GLY 20 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2qbc n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qbc n GLN 21 N 0.00 1.94 -2.15 1.61 1.13 -1.26 -5.09 117.38 113.56 2qbc n GLN 21 Ca 0.00 0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.65 2qbc n GLN 21 Cb 0.00 -0.38 -0.03 0.00 0.11 0.00 0.00 30.24 29.95 2qbc n GLN 21 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2qbc s VAL 22 N -0.57 2.90 -0.14 5.09 1.01 -0.85 -3.30 120.40 124.54 2qbc s VAL 22 Ca 0.00 0.82 -0.04 0.00 0.00 0.00 0.00 61.98 62.77 2qbc s VAL 22 Cb 0.00 -3.52 0.05 0.00 0.00 0.00 0.00 36.38 32.91 2qbc s VAL 22 CO 0.00 0.16 0.07 -0.63 0.00 0.00 0.00 175.10 174.70 2qbc s ILE 23 N -0.53 0.03 0.26 2.22 1.01 -0.54 0.10 121.20 123.76 2qbc s ILE 23 Ca 0.53 -0.09 0.07 0.00 0.00 0.00 0.00 60.65 61.17 2qbc s ILE 23 Cb -0.39 -0.56 -0.04 0.00 0.01 0.00 0.00 42.46 41.49 2qbc s ILE 23 CO 0.46 -0.14 0.18 0.42 0.00 0.00 0.00 174.94 175.85 2qbc s THR 24 N 2.09 4.20 -0.11 2.92 -4.23 -1.25 -0.54 115.64 118.72 2qbc s THR 24 Ca 0.02 -1.47 -0.04 0.00 -1.18 0.00 0.00 61.69 59.03 2qbc s THR 24 Cb -0.15 -3.30 0.05 0.00 1.34 0.00 0.00 72.50 70.44 2qbc s THR 24 CO -0.07 -0.33 0.12 -0.63 -0.54 0.00 0.00 174.62 173.16 2qbc s ILE 25 N -2.18 -0.17 0.25 2.99 1.09 -1.20 0.16 121.20 122.15 2qbc s ILE 25 Ca 0.34 0.15 0.07 0.00 -1.10 0.00 0.00 60.65 60.10 2qbc s ILE 25 Cb -0.07 -0.39 -0.03 0.00 -1.06 0.00 0.00 42.46 40.90 2qbc s ILE 25 CO 0.24 -0.03 0.25 -0.75 -0.10 0.00 0.00 174.94 174.56 2qbc s LYS 26 N 2.21 3.05 0.00 2.79 2.36 -1.26 -1.13 119.74 127.77 2qbc s LYS 26 Ca 0.04 -0.99 0.00 0.00 -2.55 0.00 0.00 55.97 52.47 2qbc s LYS 26 Cb -0.14 -2.65 0.00 0.00 -1.05 0.00 0.00 37.83 33.99 2qbc s LYS 26 CO -0.07 0.38 0.00 0.41 1.55 0.00 0.00 175.35 177.63 2qbc n GLY 27 N -1.26 2.67 3.41 5.54 0.00 -1.02 -1.27 105.19 113.27 2qbc n GLY 27 Ca -0.08 -1.15 -0.41 0.00 0.00 0.00 0.00 46.02 44.39 2qbc n GLY 27 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2qbc n LYS 28 N -1.20 0.40 0.00 1.61 2.85 -1.26 -2.82 118.16 117.74 2qbc n LYS 28 Ca 0.00 0.15 0.00 0.00 -1.05 0.00 0.00 58.31 57.41 2qbc n LYS 28 Cb 0.00 -1.40 0.00 0.00 -0.65 0.00 0.00 35.03 32.98 2qbc n LYS 28 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2qbc n ASN 29 N 1.44 0.00 -4.31 -5.58 5.15 -1.26 -3.88 115.26 106.81 2qbc n ASN 29 Ca 0.11 0.00 -0.36 0.00 -0.60 0.00 0.00 54.58 53.73 2qbc n ASN 29 Cb 0.42 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.63 2qbc n ASN 29 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2qbc n GLY 30 N 0.00 2.05 3.57 8.20 0.00 -1.01 -4.87 105.19 113.13 2qbc n GLY 30 Ca 0.00 -1.09 -0.28 0.00 0.00 0.00 0.00 46.02 44.65 2qbc n GLY 30 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qbc s GLU 31 N 5.29 2.56 0.33 1.61 8.01 -1.19 -2.43 118.70 132.88 2qbc s GLU 31 Ca 0.60 -0.83 0.00 0.00 0.01 0.00 0.00 54.97 54.76 2qbc s GLU 31 Cb 0.05 -5.18 0.00 0.00 -4.31 0.00 0.00 34.13 24.69 2qbc s GLU 31 CO 0.10 -3.68 0.00 1.28 0.01 0.00 0.00 175.26 172.97 2qbc n LEU 32 N 14.03 -2.90 -2.86 1.80 4.77 -1.07 -4.95 117.00 125.82 2qbc n LEU 32 Ca 0.43 2.14 -0.10 0.00 -0.03 0.00 0.00 56.01 58.45 2qbc n LEU 32 Cb 0.47 -1.77 0.01 0.00 -2.33 0.00 0.00 43.42 39.80 2qbc n LEU 32 CO 0.65 0.06 0.07 0.35 -1.33 0.00 0.00 177.39 177.19 2qbc n THR 33 N -0.56 -0.19 -2.45 -5.08 -2.24 -0.28 -4.86 114.28 98.61 2qbc n THR 33 Ca 0.00 -1.78 -0.38 0.00 -2.27 0.00 0.00 64.05 59.62 2qbc n THR 33 Cb 0.00 0.63 -0.04 0.00 -2.10 0.00 0.00 70.33 68.83 2qbc n THR 33 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qbc s ARG 34 N 0.49 4.26 -0.07 -0.78 3.03 -1.26 -3.23 118.95 121.40 2qbc s ARG 34 Ca 0.32 1.69 -0.03 0.00 2.03 0.00 0.00 55.73 59.73 2qbc s ARG 34 Cb 0.12 -2.76 0.04 0.00 -1.03 0.00 0.00 34.95 31.32 2qbc s ARG 34 CO -0.16 -0.09 0.15 0.99 -1.13 0.00 0.00 175.30 175.06 2qbc s THR 35 N -1.45 -0.09 0.38 4.99 2.01 0.30 -4.90 115.64 116.88 2qbc s THR 35 Ca 0.54 0.22 -0.25 0.00 0.31 0.00 0.00 61.69 62.51 2qbc s THR 35 Cb -0.27 -0.25 -0.09 0.00 0.01 0.00 0.00 72.50 71.90 2qbc s THR 35 CO 0.34 0.09 1.05 -0.76 -0.69 0.00 0.00 174.62 174.66 2qbc s LEU 36 N 1.39 4.21 0.00 4.42 2.01 -1.26 -1.47 118.68 127.98 2qbc s LEU 36 Ca -0.07 2.07 0.00 0.00 0.01 0.00 0.00 54.13 56.14 2qbc s LEU 36 Cb -0.12 -4.10 0.00 0.00 0.01 0.00 0.00 46.19 41.99 2qbc s LEU 36 CO -0.06 -0.43 0.00 -3.20 1.01 0.00 0.00 176.35 173.67 2qbc n ASN 37 N 0.13 0.00 0.06 2.29 5.15 -1.21 -4.95 115.26 116.73 2qbc n ASN 37 Ca 0.04 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.02 2qbc n ASN 37 Cb 0.49 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.74 2qbc n ASN 37 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 2qbc n ASP 38 N 0.00 -1.08 -2.72 1.20 5.75 -1.26 -5.02 116.55 113.43 2qbc n ASP 38 Ca 0.00 0.23 -0.07 0.00 -0.01 0.00 0.00 54.79 54.94 2qbc n ASP 38 Cb 0.00 1.36 0.07 0.00 -1.03 0.00 0.00 41.12 41.52 2qbc n ASP 38 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qbc n ALA 39 N -2.73 -2.00 -2.90 2.12 0.00 -1.26 -5.14 120.51 108.60 2qbc n ALA 39 Ca 0.00 -1.05 -0.20 0.00 0.00 0.00 0.00 53.44 52.18 2qbc n ALA 39 Cb 0.00 -1.93 -0.15 0.00 0.00 0.00 0.00 19.45 17.37 2qbc n ALA 39 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2qbc s VAL 40 N 0.43 0.81 -0.78 0.00 1.01 -1.26 -3.89 120.40 116.72 2qbc s VAL 40 Ca 0.28 -0.40 -0.03 0.00 0.00 0.00 0.00 61.98 61.84 2qbc s VAL 40 Cb 0.24 -0.71 0.24 0.00 0.00 0.00 0.00 36.38 36.16 2qbc s VAL 40 CO -0.17 0.24 2.26 1.21 0.00 0.00 0.00 175.10 178.64 2qbc n GLU 41 N 3.13 3.06 -1.83 2.72 2.13 -0.68 -4.86 120.64 124.31 2qbc n GLU 41 Ca -0.17 -3.29 -0.42 0.00 0.66 0.00 0.00 57.16 53.95 2qbc n GLU 41 Cb 0.55 -2.28 -0.03 0.00 0.27 0.00 0.00 31.44 29.95 2qbc n GLU 41 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2qbc s VAL 42 N -3.89 3.14 0.02 6.31 0.11 -1.23 -3.75 120.40 121.12 2qbc s VAL 42 Ca 0.53 0.32 0.05 0.00 -2.93 0.00 0.00 61.98 59.95 2qbc s VAL 42 Cb 0.38 -3.21 -0.03 0.00 -1.53 0.00 0.00 36.38 31.99 2qbc s VAL 42 CO -0.31 -0.02 -0.10 -0.54 -3.33 0.00 0.00 175.10 170.81 2qbc s LYS 43 N 3.80 2.40 0.22 1.54 1.02 0.61 -4.75 119.74 124.57 2qbc s LYS 43 Ca 0.80 -0.82 0.11 0.00 0.02 0.00 0.00 55.97 56.09 2qbc s LYS 43 Cb -0.40 -2.41 0.03 0.00 -0.52 0.00 0.00 37.83 34.53 2qbc s LYS 43 CO 0.36 0.58 1.41 1.25 -0.92 0.00 0.00 175.35 178.03 2qbc h HIS 44 N 4.42 0.00 0.00 3.18 2.76 -1.90 0.92 115.15 124.53 2qbc h HIS 44 Ca -0.48 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.69 2qbc h HIS 44 Cb 1.16 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.12 2qbc h HIS 44 CO 0.57 0.73 0.00 0.00 -1.30 0.00 0.00 177.93 177.92 2qbc n ALA 45 N -2.31 0.00 0.00 5.26 0.00 -1.26 -2.52 120.51 119.69 2qbc n ALA 45 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2qbc n ALA 45 Cb 0.80 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.24 2qbc n ALA 45 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2qbc n ASP 46 N 2.22 0.66 0.00 0.00 5.68 -1.26 -5.00 116.55 118.84 2qbc n ASP 46 Ca 0.00 0.09 0.00 0.00 -0.50 0.00 0.00 54.79 54.38 2qbc n ASP 46 Cb 0.00 -0.30 0.00 0.00 -1.14 0.00 0.00 41.12 39.68 2qbc n ASP 46 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2qbc n ASN 47 N -3.12 0.00 -4.89 -1.12 0.23 -1.05 -5.10 115.26 100.21 2qbc n ASN 47 Ca -0.02 0.00 -0.29 0.00 -0.53 0.00 0.00 54.58 53.74 2qbc n ASN 47 Cb 0.07 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 37.75 2qbc n ASN 47 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 2qbc s THR 48 N -1.00 4.87 0.54 5.53 -4.23 -1.23 -4.68 115.64 115.45 2qbc s THR 48 Ca 0.00 0.37 -0.07 0.00 -1.18 0.00 0.00 61.69 60.81 2qbc s THR 48 Cb 0.00 -3.77 -0.03 0.00 1.34 0.00 0.00 72.50 70.04 2qbc s THR 48 CO 0.00 -0.56 0.87 -0.76 -0.54 0.00 0.00 174.62 173.64 2qbc s LEU 49 N -4.00 3.45 -0.38 4.79 1.02 -1.25 -4.07 118.68 118.23 2qbc s LEU 49 Ca 0.48 1.02 0.02 0.00 0.02 0.00 0.00 54.13 55.67 2qbc s LEU 49 Cb -0.10 -3.97 0.15 0.00 0.02 0.00 0.00 46.19 42.29 2qbc s LEU 49 CO 0.34 -0.75 0.32 -0.89 0.02 0.00 0.00 176.35 175.39 2qbc s THR 50 N -2.91 -0.07 0.37 5.49 2.01 0.32 -4.48 115.64 116.37 2qbc s THR 50 Ca 0.51 -1.54 -0.26 0.00 0.31 0.00 0.00 61.69 60.71 2qbc s THR 50 Cb -0.11 -0.91 -0.09 0.00 0.01 0.00 0.00 72.50 71.41 2qbc s THR 50 CO 0.47 -0.83 1.09 -0.36 -0.69 0.00 0.00 174.62 174.30 2qbc s PHE 51 N 1.04 3.31 0.35 4.92 0.08 -1.26 -0.29 117.98 126.15 2qbc s PHE 51 Ca 0.20 1.64 -0.13 0.00 0.12 0.00 0.00 56.93 58.77 2qbc s PHE 51 Cb -0.15 -3.22 0.03 0.00 -0.57 0.00 0.00 43.02 39.11 2qbc s PHE 51 CO -0.04 -0.74 0.69 0.20 -0.10 0.00 0.00 175.22 175.24 2qbc s GLY 52 N -1.29 0.58 -0.30 4.36 0.00 -1.25 -4.70 107.32 104.72 2qbc s GLY 52 Ca 0.54 -0.88 -0.28 0.00 0.00 0.00 0.00 44.72 44.10 2qbc s GLY 52 CO 0.33 -0.46 1.93 -4.14 0.00 0.00 0.00 173.10 170.76 2qbc s PRO 53 N -2.79 3.26 -0.90 2.90 0.02 -1.26 -1.69 135.00 134.53 2qbc s PRO 53 Ca 0.19 1.59 -0.24 0.00 0.02 0.00 0.00 61.00 62.56 2qbc s PRO 53 Cb -0.04 -4.25 -0.04 0.00 0.02 0.00 0.00 34.50 30.18 2qbc s PRO 53 CO 0.13 -1.95 1.93 0.50 -0.33 0.00 0.00 177.00 177.27 2qbc s ARG 54 N 5.90 2.60 0.05 5.54 3.00 -1.25 -4.74 118.95 130.05 2qbc s ARG 54 Ca 0.86 -0.32 -0.23 0.00 -1.00 0.00 0.00 55.73 55.05 2qbc s ARG 54 Cb -0.25 -5.07 -0.12 0.00 0.00 0.00 0.00 34.95 29.51 2qbc s ARG 54 CO 0.34 -3.33 0.54 -0.40 0.00 0.00 0.00 175.30 172.46 2qbc n ASP 55 N 13.77 -0.35 0.00 -2.12 5.75 -1.26 -2.89 116.55 129.45 2qbc n ASP 55 Ca 0.40 0.75 0.00 0.00 -0.01 0.00 0.00 54.79 55.92 2qbc n ASP 55 Cb 0.47 -0.61 0.00 0.00 -1.03 0.00 0.00 41.12 39.95 2qbc n ASP 55 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qbc n GLY 56 N 1.11 0.60 3.09 6.12 0.00 -1.26 -5.08 105.19 109.78 2qbc n GLY 56 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 2qbc n GLY 56 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qbc s TYR 57 N -2.00 1.94 0.12 1.61 4.12 -1.14 -5.03 117.35 116.97 2qbc s TYR 57 Ca 0.00 -0.81 -0.14 0.00 0.02 0.00 0.00 57.07 56.14 2qbc s TYR 57 Cb 0.00 -1.37 -0.05 0.00 -1.52 0.00 0.00 41.96 39.02 2qbc s TYR 57 CO 0.00 -0.38 1.49 0.00 0.02 0.00 0.00 175.55 176.69 2qbc h ALA 58 N 7.02 0.50 0.00 3.71 0.00 -1.98 -2.53 119.26 125.97 2qbc h ALA 58 Ca -0.27 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2qbc h ALA 58 Cb 1.20 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2qbc h ALA 58 CO 0.48 0.41 0.00 -0.40 0.00 0.00 0.00 179.25 179.74 2qbc n ASP 59 N -4.33 0.00 -3.14 0.00 5.75 -1.26 -4.79 116.55 108.78 2qbc n ASP 59 Ca -0.02 -0.72 -0.15 0.00 -0.01 0.00 0.00 54.79 53.88 2qbc n ASP 59 Cb 0.39 0.00 0.15 0.00 -1.03 0.00 0.00 41.12 40.63 2qbc n ASP 59 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qbc n GLY 60 N -0.14 -3.54 5.27 6.12 0.00 -0.96 -2.81 105.19 109.14 2qbc n GLY 60 Ca 0.01 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.87 2qbc n GLY 60 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2qbc n TRP 61 N -4.39 0.00 -0.26 1.61 5.03 -1.26 -3.48 117.44 114.69 2qbc n TRP 61 Ca 0.07 0.00 0.23 0.00 3.03 0.00 0.00 57.50 60.83 2qbc n TRP 61 Cb 0.30 0.00 0.56 0.00 -1.03 0.00 0.00 31.31 31.14 2qbc n TRP 61 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 2qbc h ALA 62 N -0.73 2.37 0.00 6.99 0.00 -1.94 1.01 119.26 126.95 2qbc h ALA 62 Ca 0.00 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2qbc h ALA 62 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2qbc h ALA 62 CO 0.00 -0.69 -0.40 0.37 0.00 0.00 0.00 179.25 178.53 2qbc h GLN 63 N 0.32 0.00 0.14 0.00 5.75 -1.55 -1.32 115.11 118.45 2qbc h GLN 63 Ca 0.51 0.00 -0.31 0.00 -0.15 0.00 0.00 58.65 58.70 2qbc h GLN 63 Cb 1.42 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.97 2qbc h GLN 63 CO -0.18 0.40 -1.57 0.00 -2.65 0.00 0.00 178.83 174.83 2qbc h ALA 64 N 1.60 0.19 -0.31 3.38 0.00 0.41 -3.24 119.26 121.28 2qbc h ALA 64 Ca -0.00 -1.13 0.05 0.00 0.00 0.00 0.00 54.91 53.83 2qbc h ALA 64 Cb 0.74 0.49 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 2qbc h ALA 64 CO 0.05 0.93 0.00 0.78 0.00 0.00 0.00 179.25 181.01 2qbc h GLY 65 N 0.34 0.31 1.89 0.00 0.00 0.56 0.21 103.07 106.38 2qbc h GLY 65 Ca -0.33 0.03 0.01 0.00 0.00 0.00 0.00 47.33 47.05 2qbc h GLY 65 CO 0.10 -0.06 0.04 0.00 0.00 0.00 0.00 176.54 176.62 2qbc h THR 66 N 0.10 0.98 0.00 4.70 1.03 -1.39 0.18 112.91 118.50 2qbc h THR 66 Ca 0.15 -0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.55 2qbc h THR 66 Cb 0.20 0.96 0.00 0.00 -1.07 0.00 0.00 68.15 68.24 2qbc h THR 66 CO -0.25 0.00 0.00 0.00 -0.01 0.00 0.00 175.52 175.26 2qbc h ALA 67 N 1.97 1.00 0.19 0.00 0.00 -0.84 -2.77 119.26 118.81 2qbc h ALA 67 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2qbc h ALA 67 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2qbc h ALA 67 CO -0.00 0.00 -0.09 -0.09 0.00 0.00 0.00 179.25 179.07 2qbc h ARG 68 N 0.00 -0.25 -0.95 0.00 1.12 0.22 -1.47 114.38 113.05 2qbc h ARG 68 Ca 0.00 0.02 0.04 0.00 -1.11 0.00 0.00 59.98 58.92 2qbc h ARG 68 Cb 0.86 0.06 -0.05 0.00 -0.01 0.00 0.00 29.97 30.82 2qbc h ARG 68 CO 0.00 -0.17 0.63 0.00 -3.11 0.00 0.00 179.97 177.32 2qbc h ALA 69 N -1.77 1.39 -0.43 2.80 0.00 -1.67 -0.61 119.26 118.96 2qbc h ALA 69 Ca -0.03 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.92 2qbc h ALA 69 Cb 0.20 -0.34 -0.07 0.00 0.00 0.00 0.00 17.79 17.58 2qbc h ALA 69 CO 0.04 0.52 -0.01 1.25 0.00 0.00 0.00 179.25 181.06 2qbc h LEU 70 N 1.20 -0.19 0.18 0.00 7.12 -1.54 0.38 115.31 122.46 2qbc h LEU 70 Ca 0.38 0.10 -0.01 0.00 0.13 0.00 0.00 57.88 58.48 2qbc h LEU 70 Cb 0.01 0.18 0.00 0.00 -0.53 0.00 0.00 40.66 40.32 2qbc h LEU 70 CO -0.12 -0.06 -0.09 0.25 -0.13 0.00 0.00 178.44 178.30 2qbc h LEU 71 N 0.10 -0.21 -1.97 2.25 7.12 -0.53 -2.84 115.31 119.23 2qbc h LEU 71 Ca 0.21 -0.20 0.23 0.00 0.13 0.00 0.00 57.88 58.24 2qbc h LEU 71 Cb 0.31 0.05 -0.03 0.00 -0.53 0.00 0.00 40.66 40.46 2qbc h LEU 71 CO -0.36 0.10 0.57 -1.13 -0.13 0.00 0.00 178.44 177.48 2qbc h ASN 72 N -0.53 0.02 -0.65 1.25 -0.73 -0.51 0.49 115.58 114.92 2qbc h ASN 72 Ca -0.03 0.00 0.08 0.00 1.87 0.00 0.00 56.30 58.23 2qbc h ASN 72 Cb 0.40 -0.00 -0.06 0.00 0.27 0.00 0.00 38.32 38.93 2qbc h ASN 72 CO 0.04 0.01 0.32 0.77 -0.37 0.00 0.00 177.43 178.20 2qbc h SER 73 N 0.02 0.42 -0.64 1.15 4.64 -0.01 -0.12 113.55 119.02 2qbc h SER 73 Ca 0.38 0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.73 2qbc h SER 73 Cb 1.48 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 63.52 2qbc h SER 73 CO -0.01 0.26 0.32 0.24 -0.87 0.00 0.00 176.83 176.76 2qbc h MET 74 N 0.57 0.91 -0.95 4.77 2.86 -0.97 0.46 114.93 122.58 2qbc h MET 74 Ca 0.31 -0.13 0.19 0.00 -2.06 0.00 0.00 59.70 58.02 2qbc h MET 74 Cb 0.30 -0.17 -0.08 0.00 0.06 0.00 0.00 31.60 31.71 2qbc h MET 74 CO -0.24 0.72 0.61 0.28 1.06 0.00 0.00 176.91 179.33 2qbc h VAL 75 N 0.87 0.71 0.24 -2.22 2.07 -0.91 0.42 116.25 117.44 2qbc h VAL 75 Ca 0.22 -0.20 -0.31 0.00 0.82 0.00 0.00 66.70 67.23 2qbc h VAL 75 Cb 0.10 0.07 0.04 0.00 -1.52 0.00 0.00 31.29 29.97 2qbc h VAL 75 CO -0.03 0.11 -1.36 0.40 0.02 0.00 0.00 177.57 176.70 2qbc h ILE 76 N 0.59 1.32 0.00 4.57 1.08 -0.60 -3.21 117.51 121.26 2qbc h ILE 76 Ca 0.51 -2.67 -0.01 0.00 -0.39 0.00 0.00 64.86 62.31 2qbc h ILE 76 Cb 1.01 3.08 -0.00 0.00 -3.07 0.00 0.00 36.82 37.83 2qbc h ILE 76 CO -0.26 0.79 -0.03 1.23 -0.69 0.00 0.00 178.15 179.20 2qbc h GLY 77 N 0.06 0.00 -3.29 5.37 0.00 0.10 -0.46 103.07 104.86 2qbc h GLY 77 Ca -0.24 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.75 2qbc h GLY 77 CO 0.26 0.00 0.35 3.33 0.00 0.00 0.00 176.54 180.47 2qbc n VAL 78 N -3.29 2.93 0.00 4.60 0.24 0.13 -2.39 118.33 120.56 2qbc n VAL 78 Ca -0.02 -2.09 0.00 0.00 -2.04 0.00 0.00 64.34 60.19 2qbc n VAL 78 Cb 0.15 -0.40 0.00 0.00 -1.47 0.00 0.00 33.84 32.13 2qbc n VAL 78 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2qbc n THR 79 N -0.92 0.00 1.02 3.34 -1.04 -0.23 -4.17 114.28 112.28 2qbc n THR 79 Ca 0.47 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.59 2qbc n THR 79 Cb 1.41 -0.02 0.10 0.00 -1.82 0.00 0.00 70.33 70.00 2qbc n THR 79 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2qbc n GLU 80 N -0.30 0.12 0.00 -2.82 -0.58 -1.01 -4.78 120.64 111.27 2qbc n GLU 80 Ca 0.00 -0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.65 2qbc n GLU 80 Cb 0.00 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.37 2qbc n GLU 80 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2qbc n GLY 81 N 1.48 -0.29 3.15 0.62 0.00 -0.90 -4.97 105.19 104.27 2qbc n GLY 81 Ca 0.06 -1.32 -0.08 0.00 0.00 0.00 0.00 46.02 44.67 2qbc n GLY 81 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qbc s PHE 82 N 0.00 0.57 0.00 1.61 0.08 -1.05 -4.34 117.98 114.84 2qbc s PHE 82 Ca 0.00 -1.03 0.00 0.00 0.12 0.00 0.00 56.93 56.02 2qbc s PHE 82 Cb 0.00 -0.34 0.00 0.00 -0.57 0.00 0.00 43.02 42.11 2qbc s PHE 82 CO 0.00 -0.48 0.00 0.25 -0.10 0.00 0.00 175.22 174.89 2qbc n THR 83 N -0.01 0.00 0.00 0.64 -2.24 -1.26 -4.33 114.28 107.08 2qbc n THR 83 Ca -0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2qbc n THR 83 Cb 0.62 -0.84 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 2qbc n THR 83 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2qbc n LYS 84 N -1.23 0.00 -2.10 -0.78 0.00 -1.26 -4.67 118.16 108.13 2qbc n LYS 84 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2qbc n LYS 84 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 2qbc n LYS 84 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2qbc n LYS 85 N -0.56 -0.45 -2.94 -1.58 0.00 -1.26 -4.76 118.16 106.61 2qbc n LYS 85 Ca 0.00 0.43 -0.13 0.00 -0.00 0.00 0.00 58.31 58.61 2qbc n LYS 85 Cb 0.00 -0.54 0.03 0.00 -0.00 0.00 0.00 35.03 34.52 2qbc n LYS 85 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 2qbc n LEU 86 N 2.09 -0.94 -4.74 -5.58 0.00 -0.08 -2.13 117.00 105.62 2qbc n LEU 86 Ca 0.00 -4.28 -0.41 0.00 0.00 0.00 0.00 56.01 51.32 2qbc n LEU 86 Cb 0.00 0.83 -0.02 0.00 0.00 0.00 0.00 43.42 44.23 2qbc n LEU 86 CO 0.00 2.17 1.14 -1.58 0.00 0.00 0.00 177.39 179.12 2qbc s GLN 87 N -0.91 4.24 -0.21 1.96 0.74 -1.24 -3.69 119.66 120.55 2qbc s GLN 87 Ca 0.30 2.35 -0.08 0.00 0.05 0.00 0.00 55.36 57.99 2qbc s GLN 87 Cb 0.31 -3.11 -0.04 0.00 1.10 0.00 0.00 33.01 31.28 2qbc s GLN 87 CO -0.07 -0.48 0.07 -0.48 -0.55 0.00 0.00 175.29 173.78 2qbc s LEU 88 N -0.14 3.72 0.00 3.68 0.05 -1.26 -3.40 118.68 121.33 2qbc s LEU 88 Ca 0.62 -0.01 0.00 0.00 0.05 0.00 0.00 54.13 54.78 2qbc s LEU 88 Cb -0.43 -1.96 0.00 0.00 -2.05 0.00 0.00 46.19 41.75 2qbc s LEU 88 CO 0.42 0.09 0.00 0.52 -0.55 0.00 0.00 176.35 176.83 2qbc n VAL 89 N 4.07 0.00 0.00 1.48 0.31 -0.69 -4.65 118.33 118.86 2qbc n VAL 89 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 2qbc n VAL 89 Cb 0.52 -0.06 0.00 0.00 -0.91 0.00 0.00 33.84 33.39 2qbc n VAL 89 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2qbc n GLY 90 N 5.00 -1.40 0.00 2.92 0.00 -1.26 -3.85 105.19 106.60 2qbc n GLY 90 Ca 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.46 2qbc n GLY 90 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2qbc n VAL 91 N -1.01 0.00 -0.57 1.61 0.24 -1.26 -4.23 118.33 113.10 2qbc n VAL 91 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.19 2qbc n VAL 91 Cb 0.00 -0.26 -0.07 0.00 -1.47 0.00 0.00 33.84 32.04 2qbc n VAL 91 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qbc n GLY 92 N 0.80 2.35 0.00 7.63 0.00 -1.26 -4.39 105.19 110.31 2qbc n GLY 92 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.34 2qbc n GLY 92 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2qbc n TYR 93 N 3.20 0.00 -0.96 1.61 0.53 -1.26 -4.50 117.16 115.78 2qbc n TYR 93 Ca 0.28 0.00 0.09 0.00 -1.02 0.00 0.00 57.90 57.25 2qbc n TYR 93 Cb 0.37 -0.01 -0.04 0.00 -1.03 0.00 0.00 39.34 38.64 2qbc n TYR 93 CO 0.00 0.00 0.00 2.89 -1.02 0.00 0.00 176.86 178.73 2qbc n ARG 94 N -1.04 -1.55 0.00 -0.72 -4.01 -1.26 -4.34 116.66 103.74 2qbc n ARG 94 Ca 0.00 1.20 0.00 0.00 -1.04 0.00 0.00 57.85 58.01 2qbc n ARG 94 Cb 0.00 -2.09 0.00 0.00 -3.04 0.00 0.00 32.46 27.33 2qbc n ARG 94 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2qbc n ALA 95 N -3.04 0.00 -0.43 2.89 0.00 0.46 -4.24 120.51 116.16 2qbc n ALA 95 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2qbc n ALA 95 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 2qbc n ALA 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qbc n ALA 96 N -3.00 0.00 -0.49 0.00 0.00 -1.24 -4.85 120.51 110.93 2qbc n ALA 96 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qbc n ALA 96 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qbc n ALA 96 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qbc n VAL 97 N -1.64 -1.92 -3.50 0.00 0.31 -1.26 -4.46 118.33 105.86 2qbc n VAL 97 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 64.06 2qbc n VAL 97 Cb 0.00 -1.93 -0.11 0.00 -0.91 0.00 0.00 33.84 30.89 2qbc n VAL 97 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2qbc s LYS 98 N -2.98 1.18 0.71 5.55 1.02 -1.16 -4.84 119.74 119.22 2qbc s LYS 98 Ca 0.00 -2.29 0.00 0.00 0.02 0.00 0.00 55.97 53.70 2qbc s LYS 98 Cb 0.00 -1.81 0.00 0.00 -0.52 0.00 0.00 37.83 35.50 2qbc s LYS 98 CO 0.00 -1.35 0.00 0.41 -0.92 0.00 0.00 175.35 173.49 2qbc n GLY 99 N 2.78 1.71 0.00 -3.33 0.00 -1.26 -3.35 105.19 101.73 2qbc n GLY 99 Ca 0.26 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2qbc n GLY 99 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2qbc n ASN 100 N 4.59 0.00 -3.93 1.61 6.94 -1.26 -4.87 115.26 118.35 2qbc n ASN 100 Ca 0.00 -1.00 -0.30 0.00 -0.02 0.00 0.00 54.58 53.26 2qbc n ASN 100 Cb 0.00 0.00 -0.14 0.00 -2.36 0.00 0.00 39.78 37.28 2qbc n ASN 100 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 2qbc s VAL 101 N -0.00 2.47 -0.80 3.53 -7.23 -1.21 -0.73 120.40 116.42 2qbc s VAL 101 Ca 0.00 -3.23 -0.24 0.00 -1.81 0.00 0.00 61.98 56.70 2qbc s VAL 101 Cb 0.00 -2.72 -0.16 0.00 0.56 0.00 0.00 36.38 34.06 2qbc s VAL 101 CO 0.00 -0.80 2.39 -0.38 -0.31 0.00 0.00 175.10 176.00 2qbc n ILE 102 N 3.18 -0.01 -1.87 -0.62 5.41 0.53 -3.00 119.36 122.99 2qbc n ILE 102 Ca 0.05 -0.52 -0.39 0.00 1.00 0.00 0.00 62.75 62.90 2qbc n ILE 102 Cb 0.33 -1.81 -0.03 0.00 -0.71 0.00 0.00 39.64 37.42 2qbc n ILE 102 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 2qbc s ASN 103 N 9.73 5.10 0.17 4.38 3.84 -1.26 -1.69 114.94 135.21 2qbc s ASN 103 Ca 0.98 0.76 0.04 0.00 0.21 0.00 0.00 52.86 54.86 2qbc s ASN 103 Cb -0.23 -2.52 -0.04 0.00 -0.55 0.00 0.00 41.25 37.91 2qbc s ASN 103 CO 0.15 -2.43 0.19 -0.76 -2.79 0.00 0.00 177.10 171.47 2qbc s LEU 104 N 9.71 3.98 -0.29 3.21 1.43 -1.26 -3.64 118.68 131.82 2qbc s LEU 104 Ca 0.79 -0.04 0.05 0.00 -1.03 0.00 0.00 54.13 53.90 2qbc s LEU 104 Cb -0.16 -2.57 0.20 0.00 0.03 0.00 0.00 46.19 43.69 2qbc s LEU 104 CO 0.25 0.06 0.62 -0.44 0.23 0.00 0.00 176.35 177.06 2qbc s SER 105 N -3.20 -1.57 -0.10 2.29 0.01 -1.26 0.16 113.70 110.03 2qbc s SER 105 Ca 0.32 0.17 -0.05 0.00 1.31 0.00 0.00 55.95 57.70 2qbc s SER 105 Cb -0.10 1.99 0.05 0.00 0.21 0.00 0.00 66.02 68.17 2qbc s SER 105 CO 0.25 -0.29 0.22 -1.48 0.41 0.00 0.00 173.24 172.36 2qbc s LEU 106 N 2.82 0.30 0.00 2.44 2.34 -1.26 -4.41 118.68 120.92 2qbc s LEU 106 Ca 0.11 0.48 0.00 0.00 0.06 0.00 0.00 54.13 54.78 2qbc s LEU 106 Cb -0.09 0.62 0.00 0.00 -0.56 0.00 0.00 46.19 46.16 2qbc s LEU 106 CO -0.26 -0.18 0.00 0.61 -1.06 0.00 0.00 176.35 175.46 2qbc n GLY 107 N 4.51 0.29 3.42 -3.48 0.00 -1.26 -4.86 105.19 103.81 2qbc n GLY 107 Ca -0.21 0.03 -0.48 0.00 0.00 0.00 0.00 46.02 45.37 2qbc n GLY 107 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qbc n PHE 108 N 0.00 -0.31 0.51 1.61 3.01 -1.26 -4.72 117.46 116.30 2qbc n PHE 108 Ca 0.00 0.94 0.00 0.00 1.01 0.00 0.00 57.45 59.40 2qbc n PHE 108 Cb 0.00 -1.99 0.00 0.00 -0.01 0.00 0.00 39.48 37.48 2qbc n PHE 108 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2qbc n SER 109 N 1.92 1.20 -3.60 4.37 3.41 -1.26 -4.71 113.62 114.95 2qbc n SER 109 Ca 0.17 -1.02 -0.05 0.00 -0.26 0.00 0.00 58.87 57.71 2qbc n SER 109 Cb 0.26 -0.26 -0.02 0.00 -0.26 0.00 0.00 64.21 63.94 2qbc n SER 109 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 2qbc s HIS 110 N 0.02 -0.19 0.00 7.33 0.00 -1.26 -5.18 115.29 116.01 2qbc s HIS 110 Ca 0.00 0.06 0.00 0.00 -3.00 0.00 0.00 55.06 52.12 2qbc s HIS 110 Cb 0.00 0.55 0.00 0.00 -4.00 0.00 0.00 32.58 29.13 2qbc s HIS 110 CO 0.00 -0.44 0.00 -2.30 -1.00 0.00 0.00 174.74 171.00 2qbc n PRO 111 N -0.27 0.71 0.00 -0.38 -0.02 -1.26 -4.59 135.00 129.19 2qbc n PRO 111 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 2qbc n PRO 111 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.09 2qbc n PRO 111 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2qbc n VAL 112 N -1.30 0.00 -2.39 -1.45 0.31 0.41 -4.79 118.33 109.11 2qbc n VAL 112 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.30 2qbc n VAL 112 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2qbc n VAL 112 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2qbc n ASP 113 N -1.75 -6.16 -4.65 4.52 8.00 -1.23 -4.80 116.55 110.47 2qbc n ASP 113 Ca 0.00 0.66 -0.38 0.00 0.71 0.00 0.00 54.79 55.78 2qbc n ASP 113 Cb 0.00 -4.04 -0.09 0.00 -0.02 0.00 0.00 41.12 36.97 2qbc n ASP 113 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2qbc s HIS 114 N -1.67 3.32 -0.25 1.24 2.46 -0.68 -4.86 115.29 114.84 2qbc s HIS 114 Ca 0.09 0.37 -0.19 0.00 0.47 0.00 0.00 55.06 55.81 2qbc s HIS 114 Cb -0.03 -2.41 -0.02 0.00 -0.13 0.00 0.00 32.58 29.99 2qbc s HIS 114 CO 0.54 -0.02 0.56 1.14 -2.47 0.00 0.00 174.74 174.49 2qbc s GLN 115 N 1.35 4.09 0.46 2.88 0.00 -1.26 -0.34 119.66 126.84 2qbc s GLN 115 Ca 0.12 0.42 -0.22 0.00 -0.00 0.00 0.00 55.36 55.68 2qbc s GLN 115 Cb -0.14 -3.65 -0.08 0.00 0.00 0.00 0.00 33.01 29.14 2qbc s GLN 115 CO 0.07 -0.36 1.10 -0.51 0.00 0.00 0.00 175.29 175.59 2qbc s LEU 116 N 2.35 3.97 0.00 2.60 1.02 0.09 -4.99 118.68 123.72 2qbc s LEU 116 Ca 0.23 2.14 0.00 0.00 0.02 0.00 0.00 54.13 56.52 2qbc s LEU 116 Cb -0.16 -4.34 0.00 0.00 0.02 0.00 0.00 46.19 41.71 2qbc s LEU 116 CO 0.09 -0.83 0.00 -2.65 0.02 0.00 0.00 176.35 172.98 2qbc n PRO 117 N -0.60 0.00 0.00 1.29 -0.02 -1.26 -4.96 135.00 129.45 2qbc n PRO 117 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2qbc n PRO 117 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.98 2qbc n PRO 117 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qbc n ALA 118 N -3.00 2.84 -0.54 3.55 0.00 -1.26 -4.88 120.51 117.21 2qbc n ALA 118 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2qbc n ALA 118 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 2qbc n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbc n GLY 119 N 2.24 2.26 3.64 0.00 0.00 -1.26 -4.61 105.19 107.46 2qbc n GLY 119 Ca 0.00 -0.64 -0.04 0.00 0.00 0.00 0.00 46.02 45.33 2qbc n GLY 119 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2qbc s ILE 120 N 2.44 0.00 0.02 -0.61 -1.16 -1.26 -3.42 121.20 117.21 2qbc s ILE 120 Ca 0.34 0.00 0.03 0.00 -0.51 0.00 0.00 60.65 60.50 2qbc s ILE 120 Cb 0.14 -1.00 -0.02 0.00 0.61 0.00 0.00 42.46 42.20 2qbc s ILE 120 CO -0.01 0.00 -0.08 -0.89 -2.81 0.00 0.00 174.94 171.15 2qbc s THR 121 N 0.91 0.61 0.09 4.00 2.01 0.09 -4.71 115.64 118.64 2qbc s THR 121 Ca -0.04 -0.72 0.08 0.00 0.31 0.00 0.00 61.69 61.32 2qbc s THR 121 Cb -0.04 -0.59 -0.03 0.00 0.01 0.00 0.00 72.50 71.85 2qbc s THR 121 CO -0.12 -0.10 -0.22 0.00 -0.69 0.00 0.00 174.62 173.49 2qbc s ALA 122 N -0.77 1.88 0.08 7.40 0.00 -1.26 0.20 121.76 129.29 2qbc s ALA 122 Ca -0.03 -1.24 0.05 0.00 0.00 0.00 0.00 51.96 50.75 2qbc s ALA 122 Cb -0.06 -0.28 -0.03 0.00 0.00 0.00 0.00 23.12 22.74 2qbc s ALA 122 CO 0.00 0.39 -0.15 -2.00 0.00 0.00 0.00 175.76 174.01 2qbc s GLU 123 N -1.78 0.89 -0.58 0.00 2.12 0.11 -4.95 118.70 114.50 2qbc s GLU 123 Ca 0.08 -1.04 0.00 0.00 0.36 0.00 0.00 54.97 54.37 2qbc s GLU 123 Cb -0.10 -0.88 0.15 0.00 0.26 0.00 0.00 34.13 33.56 2qbc s GLU 123 CO 0.04 0.19 0.36 0.00 -0.54 0.00 0.00 175.26 175.31 2qbc n PRO 125 N 3.31 0.00 -3.06 0.00 -0.02 -1.26 -4.67 135.00 129.29 2qbc n PRO 125 Ca 0.07 0.12 -0.32 0.00 -2.02 0.00 0.00 63.50 61.35 2qbc n PRO 125 Cb 0.35 -0.89 -0.05 0.00 -0.02 0.00 0.00 33.50 32.90 2qbc n PRO 125 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2qbc s THR 126 N -0.78 4.74 0.61 3.45 2.01 -1.26 -4.92 115.64 119.50 2qbc s THR 126 Ca 0.00 0.78 0.26 0.00 0.31 0.00 0.00 61.69 63.04 2qbc s THR 126 Cb 0.00 -3.66 0.34 0.00 0.01 0.00 0.00 72.50 69.19 2qbc s THR 126 CO 0.00 -0.30 1.62 -0.61 -0.69 0.00 0.00 174.62 174.64 2qbc h GLN 127 N 1.91 0.00 -2.60 4.92 4.15 -1.92 -2.12 115.11 119.45 2qbc h GLN 127 Ca -0.48 0.00 -0.62 0.00 0.77 0.00 0.00 58.65 58.32 2qbc h GLN 127 Cb 1.18 0.00 -0.41 0.00 0.21 0.00 0.00 27.48 28.46 2qbc h GLN 127 CO 0.65 0.00 -0.50 0.25 -1.93 0.00 0.00 178.83 177.30 2qbc n THR 128 N -3.32 2.27 -3.63 2.39 -2.24 -1.26 0.17 114.28 108.66 2qbc n THR 128 Ca 0.11 -5.12 -0.05 0.00 -2.27 0.00 0.00 64.05 56.72 2qbc n THR 128 Cb 0.95 -2.15 -0.06 0.00 -2.10 0.00 0.00 70.33 66.98 2qbc n THR 128 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2qbc s GLU 129 N -2.08 0.24 -0.07 -0.78 2.12 -0.80 -4.23 118.70 113.10 2qbc s GLU 129 Ca 0.34 0.15 -0.03 0.00 0.36 0.00 0.00 54.97 55.79 2qbc s GLU 129 Cb 0.06 0.11 0.04 0.00 0.26 0.00 0.00 34.13 34.61 2qbc s GLU 129 CO -0.07 -0.05 0.15 0.42 -0.54 0.00 0.00 175.26 175.17 2qbc s ILE 130 N -0.49 -0.10 -0.08 -3.70 1.01 -1.24 -4.13 121.20 112.46 2qbc s ILE 130 Ca 0.05 0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.93 2qbc s ILE 130 Cb -0.03 -0.26 0.02 0.00 0.01 0.00 0.00 42.46 42.21 2qbc s ILE 130 CO -0.08 0.09 -0.06 0.68 0.00 0.00 0.00 174.94 175.57 2qbc s VAL 131 N 1.46 0.79 -0.11 2.92 -7.23 -0.42 -0.90 120.40 116.91 2qbc s VAL 131 Ca -0.06 -0.19 -0.02 0.00 -1.81 0.00 0.00 61.98 59.90 2qbc s VAL 131 Cb -0.12 -0.82 -0.03 0.00 0.56 0.00 0.00 36.38 35.97 2qbc s VAL 131 CO -0.06 0.31 -0.03 -1.48 -0.31 0.00 0.00 175.10 173.53 2qbc s LEU 132 N 1.42 3.33 -0.20 1.32 2.34 -1.26 0.05 118.68 125.67 2qbc s LEU 132 Ca -0.02 -0.02 -0.02 0.00 0.06 0.00 0.00 54.13 54.13 2qbc s LEU 132 Cb -0.13 -1.77 -0.00 0.00 -0.56 0.00 0.00 46.19 43.72 2qbc s LEU 132 CO -0.04 0.28 -0.08 -0.54 -1.06 0.00 0.00 176.35 174.91 2qbc s LYS 133 N -0.30 3.31 0.30 1.48 1.02 0.53 -4.12 119.74 121.96 2qbc s LYS 133 Ca 0.05 -0.67 0.05 0.00 0.02 0.00 0.00 55.97 55.42 2qbc s LYS 133 Cb -0.12 -2.88 -0.02 0.00 -0.52 0.00 0.00 37.83 34.29 2qbc s LYS 133 CO 0.02 -0.15 0.30 0.41 -0.92 0.00 0.00 175.35 175.01 2qbc n GLY 134 N 4.60 2.84 0.04 -3.33 0.00 -1.26 -0.73 105.19 107.34 2qbc n GLY 134 Ca -0.19 -1.81 -0.03 0.00 0.00 0.00 0.00 46.02 43.99 2qbc n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qbc n ALA 135 N -0.94 1.84 -2.56 4.61 0.00 -1.22 -2.54 120.51 119.69 2qbc n ALA 135 Ca -0.11 -0.51 -0.40 0.00 0.00 0.00 0.00 53.44 52.42 2qbc n ALA 135 Cb 0.54 0.05 -0.09 0.00 0.00 0.00 0.00 19.45 19.94 2qbc n ALA 135 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2qbc s ASP 136 N -3.92 6.19 0.09 0.00 -1.08 -1.26 -3.97 116.67 112.72 2qbc s ASP 136 Ca -0.04 -0.08 -0.24 0.00 -0.52 0.00 0.00 52.55 51.67 2qbc s ASP 136 Cb 0.03 -2.20 -0.15 0.00 -1.46 0.00 0.00 42.92 39.14 2qbc s ASP 136 CO 0.33 -0.28 1.72 0.50 0.52 0.00 0.00 175.17 177.97 2qbc h LYS 137 N 8.38 -0.13 0.04 4.34 3.64 -1.92 -2.62 116.57 128.30 2qbc h LYS 137 Ca -0.31 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.11 2qbc h LYS 137 Cb 1.15 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.95 2qbc h LYS 137 CO 0.67 -0.09 -0.43 0.37 -2.27 0.00 0.00 179.45 177.70 2qbc h GLN 138 N -0.14 -0.59 -0.04 1.90 -0.00 -1.98 -0.33 115.11 113.94 2qbc h GLN 138 Ca -0.01 0.04 0.02 0.00 -0.00 0.00 0.00 58.65 58.70 2qbc h GLN 138 Cb 0.12 0.13 -0.04 0.00 0.00 0.00 0.00 27.48 27.69 2qbc h GLN 138 CO 0.01 -0.39 -0.34 0.28 0.00 0.00 0.00 178.83 178.38 2qbc h VAL 139 N -0.61 0.00 -0.46 2.39 2.07 -1.98 0.66 116.25 118.32 2qbc h VAL 139 Ca 0.04 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.64 2qbc h VAL 139 Cb 0.67 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.37 2qbc h VAL 139 CO -0.30 0.00 -0.00 0.16 0.02 0.00 0.00 177.57 177.45 2qbc h ILE 140 N -0.40 0.64 -0.74 4.57 -0.00 -1.38 0.56 117.51 120.77 2qbc h ILE 140 Ca 0.01 -0.04 0.08 0.00 -0.00 0.00 0.00 64.86 64.91 2qbc h ILE 140 Cb 0.44 0.53 -0.05 0.00 -0.00 0.00 0.00 36.82 37.74 2qbc h ILE 140 CO -0.25 0.02 0.49 1.23 -0.00 0.00 0.00 178.15 179.64 2qbc h GLY 141 N 0.11 0.96 0.38 0.16 0.00 -0.74 0.31 103.07 104.23 2qbc h GLY 141 Ca 0.23 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 2qbc h GLY 141 CO -0.38 0.19 -0.18 -1.61 0.00 0.00 0.00 176.54 174.56 2qbc h GLN 142 N 0.71 -0.49 -0.00 4.80 5.75 0.16 -3.09 115.11 122.96 2qbc h GLN 142 Ca 0.33 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.86 2qbc h GLN 142 Cb 0.35 0.11 -0.00 0.00 1.07 0.00 0.00 27.48 29.01 2qbc h GLN 142 CO -0.11 -0.32 0.28 -0.39 -2.65 0.00 0.00 178.83 175.63 2qbc h VAL 143 N -0.91 0.00 0.28 2.39 -1.51 0.24 -0.70 116.25 116.05 2qbc h VAL 143 Ca -0.05 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.40 2qbc h VAL 143 Cb 0.39 0.72 0.00 0.00 -2.13 0.00 0.00 31.29 30.27 2qbc h VAL 143 CO 0.08 0.00 -0.14 0.00 -1.23 0.00 0.00 177.57 176.29 2qbc h ALA 144 N 1.44 -0.38 -0.05 5.19 0.00 -0.33 -2.82 119.26 122.30 2qbc h ALA 144 Ca 0.00 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.74 2qbc h ALA 144 Cb 0.57 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2qbc h ALA 144 CO -0.00 -0.54 -0.04 0.00 0.00 0.00 0.00 179.25 178.67 2qbc h ALA 145 N -0.17 0.00 -0.98 0.00 0.00 -1.06 -1.94 119.26 115.12 2qbc h ALA 145 Ca -0.04 0.02 0.32 0.00 0.00 0.00 0.00 54.91 55.22 2qbc h ALA 145 Cb 0.50 0.09 -0.16 0.00 0.00 0.00 0.00 17.79 18.21 2qbc h ALA 145 CO 0.06 -0.52 0.44 -0.44 0.00 0.00 0.00 179.25 178.80 2qbc h ASP 146 N -0.05 0.27 0.20 0.00 3.32 -1.47 1.80 116.42 120.49 2qbc h ASP 146 Ca 0.04 0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.29 2qbc h ASP 146 Cb 0.10 0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2qbc h ASP 146 CO -0.08 -0.23 -0.10 -0.07 -1.72 0.00 0.00 179.24 177.04 2qbc h LEU 147 N 0.19 -0.23 -0.33 1.55 3.38 -1.10 -3.05 115.31 115.72 2qbc h LEU 147 Ca 0.71 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.46 2qbc h LEU 147 Cb 1.66 0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.46 2qbc h LEU 147 CO -0.69 0.11 0.00 -2.11 0.09 0.00 0.00 178.44 175.85 2qbc n ARG 148 N -5.07 0.19 0.00 1.13 -4.01 0.37 -2.74 116.66 106.52 2qbc n ARG 148 Ca -0.09 0.30 0.00 0.00 -1.04 0.00 0.00 57.85 57.02 2qbc n ARG 148 Cb 0.23 -1.79 0.02 0.00 -3.04 0.00 0.00 32.46 27.88 2qbc n ARG 148 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2qbc n ALA 149 N -1.73 2.26 1.17 2.89 0.00 0.59 -2.49 120.51 123.19 2qbc n ALA 149 Ca 0.04 -0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.60 2qbc n ALA 149 Cb 0.31 -1.01 0.28 0.00 0.00 0.00 0.00 19.45 19.03 2qbc n ALA 149 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2qbc n TYR 150 N -0.51 0.00 0.14 0.00 4.02 -1.11 -4.84 117.16 114.86 2qbc n TYR 150 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2qbc n TYR 150 Cb 0.00 -0.11 0.00 0.00 -0.02 0.00 0.00 39.34 39.21 2qbc n TYR 150 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2qbc n ARG 151 N -0.66 0.00 -1.20 -0.72 3.00 -1.11 -4.97 116.66 110.99 2qbc n ARG 151 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.96 2qbc n ARG 151 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.83 2qbc n ARG 151 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2qbc n ARG 152 N -3.09 -3.40 -1.56 -0.14 3.00 -1.04 -4.89 116.66 105.54 2qbc n ARG 152 Ca 0.00 2.50 -0.46 0.00 -0.00 0.00 0.00 57.85 59.89 2qbc n ARG 152 Cb 0.00 -2.79 -0.02 0.00 0.00 0.00 0.00 32.46 29.65 2qbc n ARG 152 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 2qbc n PRO 153 N -0.44 1.10 -3.78 -0.14 -0.02 -1.19 -4.66 135.00 125.87 2qbc n PRO 153 Ca 0.00 0.39 -0.36 0.00 -2.02 0.00 0.00 63.50 61.51 2qbc n PRO 153 Cb 0.00 -1.73 -0.07 0.00 -0.02 0.00 0.00 33.50 31.68 2qbc n PRO 153 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 2qbc s GLU 154 N -1.18 3.85 0.00 -0.52 1.03 -1.22 -4.83 118.70 115.84 2qbc s GLU 154 Ca 0.63 -0.15 0.00 0.00 0.03 0.00 0.00 54.97 55.48 2qbc s GLU 154 Cb -0.77 -3.31 0.00 0.00 -0.80 0.00 0.00 34.13 29.24 2qbc s GLU 154 CO 0.57 0.52 0.10 -2.30 -1.33 0.00 0.00 175.26 172.82 2qbc n PRO 155 N 2.80 0.09 0.00 -4.83 -0.02 -1.26 -0.73 135.00 131.05 2qbc n PRO 155 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 2qbc n PRO 155 Cb 0.53 -1.45 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 2qbc n PRO 155 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2qbc n TYR 156 N 1.02 0.00 0.04 6.00 0.53 -1.26 -0.89 117.16 122.60 2qbc n TYR 156 Ca 0.00 -0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 2qbc n TYR 156 Cb 0.05 -0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.36 2qbc n TYR 156 CO 0.00 0.00 0.00 1.17 -1.02 0.00 0.00 176.86 177.01 2qbc n LYS 157 N -0.00 0.00 0.00 -0.72 3.00 -0.26 -5.00 118.16 115.18 2qbc n LYS 157 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2qbc n LYS 157 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.26 2qbc n LYS 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2qbc n GLY 158 N -1.28 0.83 3.45 3.14 0.00 0.09 -4.89 105.19 106.53 2qbc n GLY 158 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2qbc n GLY 158 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qbc n LYS 159 N -0.85 0.57 0.00 1.61 5.02 -1.26 -3.92 118.16 119.33 2qbc n LYS 159 Ca 0.00 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 2qbc n LYS 159 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 2qbc n LYS 159 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qbc n GLY 160 N 1.79 2.62 3.65 0.72 0.00 -1.25 -3.16 105.19 109.56 2qbc n GLY 160 Ca 0.11 -2.06 -0.43 0.00 0.00 0.00 0.00 46.02 43.64 2qbc n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qbc s VAL 161 N -2.38 4.23 0.03 1.61 1.01 -1.26 -1.70 120.40 121.94 2qbc s VAL 161 Ca 0.00 1.46 0.01 0.00 0.00 0.00 0.00 61.98 63.45 2qbc s VAL 161 Cb 0.00 -4.02 -0.02 0.00 0.00 0.00 0.00 36.38 32.34 2qbc s VAL 161 CO 0.00 -0.21 -0.05 0.00 0.00 0.00 0.00 175.10 174.84 2qbc s ARG 162 N 3.68 0.40 -0.21 2.72 3.03 -1.22 -3.62 118.95 123.73 2qbc s ARG 162 Ca 0.56 -0.66 -0.38 0.00 2.03 0.00 0.00 55.73 57.28 2qbc s ARG 162 Cb -0.21 -0.08 -0.14 0.00 -1.03 0.00 0.00 34.95 33.50 2qbc s ARG 162 CO 0.17 -0.00 1.83 0.66 -1.13 0.00 0.00 175.30 176.83 2qbc n TYR 163 N 1.59 2.14 -0.24 5.89 4.01 -1.26 -3.71 117.16 125.58 2qbc n TYR 163 Ca -0.23 0.31 0.31 0.00 -0.16 0.00 0.00 57.90 58.12 2qbc n TYR 163 Cb 0.55 -2.55 0.55 0.00 -0.31 0.00 0.00 39.34 37.58 2qbc n TYR 163 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2qbc h ALA 164 N 8.34 2.97 -2.17 -0.72 0.00 -1.66 -1.92 119.26 124.11 2qbc h ALA 164 Ca -0.46 -0.04 -0.67 0.00 0.00 0.00 0.00 54.91 53.74 2qbc h ALA 164 Cb 1.30 0.08 -0.37 0.00 0.00 0.00 0.00 17.79 18.80 2qbc h ALA 164 CO 0.96 -1.67 -0.13 -3.47 0.00 0.00 0.00 179.25 174.94 2qbc n ASP 165 N -3.44 4.61 -0.65 0.00 2.03 -1.26 -4.93 116.55 112.91 2qbc n ASP 165 Ca 0.24 -3.41 0.00 0.00 0.52 0.00 0.00 54.79 52.13 2qbc n ASP 165 Cb 1.45 -0.88 0.00 0.00 -0.72 0.00 0.00 41.12 40.97 2qbc n ASP 165 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2qbc n GLU 166 N 1.11 2.14 0.00 -0.67 0.00 -0.72 -5.13 120.64 117.37 2qbc n GLU 166 Ca 0.28 0.00 -0.01 0.00 0.00 0.00 0.00 57.16 57.43 2qbc n GLU 166 Cb 0.38 0.00 -0.00 0.00 0.00 0.00 0.00 31.44 31.82 2qbc n GLU 166 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 2qbc n VAL 167 N 0.00 0.24 -2.45 3.84 0.24 -1.26 -5.10 118.33 113.84 2qbc n VAL 167 Ca 0.00 0.20 -0.05 0.00 -2.04 0.00 0.00 64.34 62.45 2qbc n VAL 167 Cb 0.00 -1.30 0.01 0.00 -1.47 0.00 0.00 33.84 31.08 2qbc n VAL 167 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2qbc n VAL 168 N -2.74 -8.38 0.03 3.34 0.31 -1.26 -5.00 118.33 104.63 2qbc n VAL 168 Ca -0.01 0.61 -0.01 0.00 -0.01 0.00 0.00 64.34 64.92 2qbc n VAL 168 Cb 0.03 -6.32 -0.01 0.00 -0.91 0.00 0.00 33.84 26.64 2qbc n VAL 168 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2qbc h ARG 169 N 1.38 -0.09 -3.87 5.55 3.08 -1.99 -3.50 114.38 114.95 2qbc h ARG 169 Ca 0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2qbc h ARG 169 Cb 0.71 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.78 2qbc h ARG 169 CO 0.14 -0.06 -0.92 0.25 -1.07 0.00 0.00 179.97 178.32 2qbc n THR 170 N -2.30 -5.50 -4.76 2.04 -2.24 -1.26 -5.01 114.28 95.25 2qbc n THR 170 Ca -0.01 2.50 -0.33 0.00 -2.27 0.00 0.00 64.05 63.94 2qbc n THR 170 Cb 0.03 -3.36 -0.08 0.00 -2.10 0.00 0.00 70.33 64.83 2qbc n THR 170 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2qbc s LYS 171 N -2.77 2.19 0.96 -0.78 -0.14 -0.06 -4.91 119.74 114.23 2qbc s LYS 171 Ca 0.00 -2.40 -0.13 0.00 -1.36 0.00 0.00 55.97 52.08 2qbc s LYS 171 Cb 0.00 -1.51 0.17 0.00 -1.68 0.00 0.00 37.83 34.81 2qbc s LYS 171 CO 0.00 -0.37 1.14 -1.83 -0.76 0.00 0.00 175.35 173.53 2qbc s GLU 172 N -3.87 0.73 0.24 1.68 -1.05 -1.26 -4.38 118.70 110.79 2qbc s GLU 172 Ca 0.06 0.25 -0.11 0.00 -0.15 0.00 0.00 54.97 55.01 2qbc s GLU 172 Cb 0.02 -1.80 -0.08 0.00 -0.44 0.00 0.00 34.13 31.83 2qbc s GLU 172 CO 0.03 -2.47 0.58 0.00 0.95 0.00 0.00 175.26 174.36 2qbc s ALA 173 N -3.24 3.52 -0.78 -0.84 0.00 -1.26 -4.96 121.76 114.21 2qbc s ALA 173 Ca 0.65 -0.20 -0.25 0.00 0.00 0.00 0.00 51.96 52.16 2qbc s ALA 173 Cb -0.14 -2.50 -0.15 0.00 0.00 0.00 0.00 23.12 20.33 2qbc s ALA 173 CO 0.54 0.47 2.41 1.17 0.00 0.00 0.00 175.76 180.35 2qbc n LYS 174 N -0.12 0.56 -2.90 0.00 4.81 -1.26 -4.88 118.16 114.37 2qbc n LYS 174 Ca 0.01 -0.76 -0.43 0.00 -0.87 0.00 0.00 58.31 56.25 2qbc n LYS 174 Cb 0.52 -3.56 -0.04 0.00 0.02 0.00 0.00 35.03 31.97 2qbc n LYS 174 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2qbc s LYS 175 N 8.81 3.24 0.00 1.64 -0.14 -1.26 -5.36 119.74 126.67 2qbc s LYS 175 Ca 0.95 -0.52 0.07 0.00 -1.36 0.00 0.00 55.97 55.11 2qbc s LYS 175 Cb -0.17 -4.11 0.42 0.00 -1.68 0.00 0.00 37.83 32.29 2qbc s LYS 175 CO 0.12 -1.53 0.88 1.63 -0.76 0.00 0.00 175.35 175.69