#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbc n ARG 3 N 0.00 -0.96 -4.79 1.43 1.74 -1.26 -4.87 116.66 107.95 2qbc n ARG 3 Ca 0.00 -0.48 -0.30 0.00 -0.77 0.00 0.00 57.85 56.30 2qbc n ARG 3 Cb 0.00 0.85 -0.17 0.00 -1.02 0.00 0.00 32.46 32.13 2qbc n ARG 3 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2qbc s VAL 4 N -4.69 1.81 0.43 1.55 -7.23 -1.26 -4.30 120.40 106.71 2qbc s VAL 4 Ca 0.00 -0.85 0.30 0.00 -1.81 0.00 0.00 61.98 59.62 2qbc s VAL 4 Cb 0.00 -1.60 0.48 0.00 0.56 0.00 0.00 36.38 35.82 2qbc s VAL 4 CO 0.00 0.50 1.62 0.00 -0.31 0.00 0.00 175.10 176.91 2qbc n GLN 6 N -4.72 0.00 0.09 0.00 7.27 -1.26 -3.99 117.38 114.77 2qbc n GLN 6 Ca 0.37 0.00 0.12 0.00 0.07 0.00 0.00 57.00 57.56 2qbc n GLN 6 Cb 1.43 -0.16 0.01 0.00 2.41 0.00 0.00 30.24 33.92 2qbc n GLN 6 CO 0.00 0.00 0.00 1.55 0.07 0.00 0.00 177.06 178.68 2qbc n VAL 7 N 0.00 0.55 -0.76 1.69 3.14 -1.26 -4.32 118.33 117.37 2qbc n VAL 7 Ca 0.00 -0.51 0.00 0.00 -2.96 0.00 0.00 64.34 60.87 2qbc n VAL 7 Cb 0.00 -0.28 0.00 0.00 -1.06 0.00 0.00 33.84 32.50 2qbc n VAL 7 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 2qbc n THR 8 N -2.58 0.00 -3.00 1.55 -2.24 -1.26 -5.03 114.28 101.72 2qbc n THR 8 Ca 0.00 -0.12 -0.18 0.00 -2.27 0.00 0.00 64.05 61.48 2qbc n THR 8 Cb 0.54 1.75 0.04 0.00 -2.10 0.00 0.00 70.33 70.56 2qbc n THR 8 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qbc n GLY 9 N -0.00 -0.25 3.51 3.38 0.00 -1.26 -4.95 105.19 105.62 2qbc n GLY 9 Ca 0.00 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 2qbc n GLY 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qbc s LYS 10 N -5.62 3.20 0.55 1.61 1.02 -1.26 -4.79 119.74 114.45 2qbc s LYS 10 Ca 0.30 -0.46 0.03 0.00 0.02 0.00 0.00 55.97 55.87 2qbc s LYS 10 Cb -0.13 -4.17 0.05 0.00 -0.52 0.00 0.00 37.83 33.05 2qbc s LYS 10 CO 0.37 -1.88 0.76 1.03 -0.92 0.00 0.00 175.35 174.71 2qbc s ARG 11 N 4.73 2.47 -0.27 1.68 0.52 -1.26 -2.04 118.95 124.77 2qbc s ARG 11 Ca 0.29 -1.00 -0.28 0.00 -0.52 0.00 0.00 55.73 54.22 2qbc s ARG 11 Cb -0.12 -2.54 0.01 0.00 0.52 0.00 0.00 34.95 32.82 2qbc s ARG 11 CO 0.14 -0.73 1.02 -1.25 0.02 0.00 0.00 175.30 174.50 2qbc s PRO 12 N -4.72 4.17 0.26 3.54 0.04 -1.26 -4.68 135.00 132.35 2qbc s PRO 12 Ca 0.58 1.17 -0.03 0.00 0.04 0.00 0.00 61.00 62.77 2qbc s PRO 12 Cb -0.09 -3.68 -0.05 0.00 0.04 0.00 0.00 34.50 30.72 2qbc s PRO 12 CO 0.38 -0.72 0.49 0.14 0.04 0.00 0.00 177.00 177.33 2qbc s VAL 13 N 3.32 5.10 0.34 -0.36 -7.23 -0.95 -4.85 120.40 115.77 2qbc s VAL 13 Ca 0.43 -0.16 -0.01 0.00 -1.81 0.00 0.00 61.98 60.43 2qbc s VAL 13 Cb -0.14 -3.75 -0.04 0.00 0.56 0.00 0.00 36.38 33.02 2qbc s VAL 13 CO 0.10 -0.29 0.55 0.28 -0.31 0.00 0.00 175.10 175.43 2qbc s THR 14 N -2.02 5.09 0.00 5.32 -1.32 -1.26 0.86 115.64 122.32 2qbc s THR 14 Ca 0.41 -0.36 -0.01 0.00 -1.21 0.00 0.00 61.69 60.53 2qbc s THR 14 Cb -0.11 -3.84 0.00 0.00 -1.51 0.00 0.00 72.50 67.05 2qbc s THR 14 CO 0.30 -0.51 0.03 0.61 -2.21 0.00 0.00 174.62 172.83 2qbc n GLY 15 N -1.62 1.34 3.36 6.08 0.00 -1.24 -4.83 105.19 108.28 2qbc n GLY 15 Ca -0.04 -0.93 -0.29 0.00 0.00 0.00 0.00 46.02 44.75 2qbc n GLY 15 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qbc s ASN 16 N -1.06 3.20 0.19 1.61 0.01 -1.26 0.31 114.94 117.94 2qbc s ASN 16 Ca 0.01 -0.66 -0.05 0.00 -0.71 0.00 0.00 52.86 51.45 2qbc s ASN 16 Cb -0.00 -0.25 0.11 0.00 0.41 0.00 0.00 41.25 41.52 2qbc s ASN 16 CO 0.00 0.22 1.53 0.78 -1.51 0.00 0.00 177.10 178.12 2qbc h ASN 17 N 4.40 0.72 -6.49 -1.22 2.35 -0.49 -3.47 115.58 111.38 2qbc h ASN 17 Ca -0.48 -0.34 -0.49 0.00 -0.55 0.00 0.00 56.30 54.43 2qbc h ASN 17 Cb 1.15 -0.20 0.01 0.00 0.05 0.00 0.00 38.32 39.33 2qbc h ASN 17 CO 0.42 1.06 -0.94 -1.14 -1.65 0.00 0.00 177.43 175.18 2qbc n ARG 18 N -4.02 -1.74 -0.41 0.81 3.00 -1.15 -4.93 116.66 108.22 2qbc n ARG 18 Ca -0.02 0.35 -0.30 0.00 -0.00 0.00 0.00 57.85 57.88 2qbc n ARG 18 Cb 0.55 -3.95 0.28 0.00 0.00 0.00 0.00 32.46 29.34 2qbc n ARG 18 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2qbc s SER 19 N -3.84 -0.47 1.12 6.15 1.04 -0.89 -4.70 113.70 112.11 2qbc s SER 19 Ca 0.29 1.08 -0.18 0.00 0.48 0.00 0.00 55.95 57.63 2qbc s SER 19 Cb -0.12 -1.61 0.13 0.00 0.10 0.00 0.00 66.02 64.52 2qbc s SER 19 CO 0.90 -5.03 0.14 1.57 0.98 0.00 0.00 173.24 171.79 2qbc n HIS 20 N -5.43 -1.41 -0.94 5.02 -0.00 -1.26 -1.90 115.22 109.30 2qbc n HIS 20 Ca 0.09 0.10 0.00 0.00 0.46 0.00 0.00 57.72 58.37 2qbc n HIS 20 Cb 0.58 -1.59 0.00 0.00 -0.12 0.00 0.00 29.99 28.86 2qbc n HIS 20 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2qbc n ALA 21 N -4.48 0.00 -2.68 1.57 0.00 -1.26 -2.85 120.51 110.81 2qbc n ALA 21 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.25 2qbc n ALA 21 Cb 0.61 -0.95 0.01 0.00 0.00 0.00 0.00 19.45 19.11 2qbc n ALA 21 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2qbc n LEU 22 N 0.00 -2.08 -4.74 0.00 4.77 -0.80 -4.95 117.00 109.21 2qbc n LEU 22 Ca 0.00 -0.11 -0.41 0.00 -0.03 0.00 0.00 56.01 55.46 2qbc n LEU 22 Cb 0.28 -2.81 -0.03 0.00 -2.33 0.00 0.00 43.42 38.53 2qbc n LEU 22 CO 0.00 -0.03 0.94 0.20 -1.33 0.00 0.00 177.39 177.18 2qbc s ASN 23 N -2.32 6.98 -0.17 -1.43 0.01 -1.07 -4.86 114.94 112.08 2qbc s ASN 23 Ca 0.13 2.32 -0.17 0.00 -0.71 0.00 0.00 52.86 54.43 2qbc s ASN 23 Cb -0.06 -2.61 -0.04 0.00 0.41 0.00 0.00 41.25 38.95 2qbc s ASN 23 CO 0.16 -0.47 0.42 0.00 -1.51 0.00 0.00 177.10 175.71 2qbc s ALA 24 N 0.12 3.53 -0.25 0.60 0.00 -1.26 -2.10 121.76 122.40 2qbc s ALA 24 Ca 0.55 -0.38 -0.03 0.00 0.00 0.00 0.00 51.96 52.10 2qbc s ALA 24 Cb -0.35 -2.62 0.11 0.00 0.00 0.00 0.00 23.12 20.26 2qbc s ALA 24 CO 0.37 -0.16 0.21 0.99 0.00 0.00 0.00 175.76 177.18 2qbc s THR 25 N 0.99 -0.27 0.64 0.00 2.01 -1.26 -4.92 115.64 112.84 2qbc s THR 25 Ca 0.22 -0.41 -0.17 0.00 0.31 0.00 0.00 61.69 61.64 2qbc s THR 25 Cb -0.15 -0.85 -0.07 0.00 0.01 0.00 0.00 72.50 71.44 2qbc s THR 25 CO 0.08 -0.43 0.43 0.29 -0.69 0.00 0.00 174.62 174.30 2qbc n LYS 26 N 5.30 0.37 0.00 4.92 4.76 -1.26 0.23 118.16 132.47 2qbc n LYS 26 Ca -0.05 0.15 0.00 0.00 -2.87 0.00 0.00 58.31 55.55 2qbc n LYS 26 Cb 0.47 -1.67 0.00 0.00 -1.84 0.00 0.00 35.03 31.98 2qbc n LYS 26 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 2qbc n ARG 27 N -0.12 0.00 0.00 1.97 -4.01 0.15 -4.67 116.66 109.99 2qbc n ARG 27 Ca 0.10 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.91 2qbc n ARG 27 Cb 0.49 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.91 2qbc n ARG 27 CO 0.00 0.00 0.00 2.89 -3.04 0.00 0.00 177.63 177.48 2qbc n ARG 28 N 0.00 0.00 -3.77 2.89 1.85 -1.26 -3.72 116.66 112.65 2qbc n ARG 28 Ca 0.00 0.00 -0.37 0.00 -1.00 0.00 0.00 57.85 56.48 2qbc n ARG 28 Cb 0.00 0.00 -0.13 0.00 -1.05 0.00 0.00 32.46 31.28 2qbc n ARG 28 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2qbc s PHE 29 N -1.63 3.09 -0.17 2.89 0.40 0.25 -4.91 117.98 117.90 2qbc s PHE 29 Ca 0.00 -0.61 -0.09 0.00 -0.60 0.00 0.00 56.93 55.63 2qbc s PHE 29 Cb 0.00 -2.23 -0.05 0.00 0.51 0.00 0.00 43.02 41.25 2qbc s PHE 29 CO 0.00 -0.44 0.13 -0.51 0.70 0.00 0.00 175.22 175.10 2qbc s LEU 30 N 1.57 4.25 1.18 -0.37 1.43 -1.26 -2.23 118.68 123.25 2qbc s LEU 30 Ca 0.05 0.30 -0.17 0.00 -1.03 0.00 0.00 54.13 53.28 2qbc s LEU 30 Cb -0.15 -2.08 0.23 0.00 0.03 0.00 0.00 46.19 44.22 2qbc s LEU 30 CO 0.03 0.26 0.46 -2.65 0.23 0.00 0.00 176.35 174.68 2qbc n PRO 31 N 3.00 -2.87 0.02 1.29 -0.02 -1.26 -4.99 135.00 130.17 2qbc n PRO 31 Ca -0.17 -0.84 -0.01 0.00 -2.02 0.00 0.00 63.50 60.45 2qbc n PRO 31 Cb 0.53 -1.71 -0.01 0.00 -0.02 0.00 0.00 33.50 32.30 2qbc n PRO 31 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 2qbc h ASN 32 N -2.82 -0.07 -2.80 2.55 -0.73 -1.94 -3.50 115.58 106.27 2qbc h ASN 32 Ca -0.39 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.78 2qbc h ASN 32 Cb 1.10 0.02 0.00 0.00 0.27 0.00 0.00 38.32 39.71 2qbc h ASN 32 CO 0.26 0.09 -0.41 0.18 -0.37 0.00 0.00 177.43 177.19 2qbc n LEU 33 N -3.01 -0.84 0.00 0.34 4.32 -1.26 -4.81 117.00 111.75 2qbc n LEU 33 Ca -0.01 1.28 0.00 0.00 -0.02 0.00 0.00 56.01 57.26 2qbc n LEU 33 Cb 0.03 -2.24 0.00 0.00 -1.62 0.00 0.00 43.42 39.59 2qbc n LEU 33 CO 0.02 -0.07 0.00 1.41 -1.22 0.00 0.00 177.39 177.53 2qbc n HIS 34 N -1.60 0.00 -2.82 -1.77 8.25 0.12 -4.79 115.22 112.61 2qbc n HIS 34 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.43 2qbc n HIS 34 Cb 0.10 0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.20 2qbc n HIS 34 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2qbc n SER 35 N 0.00 -4.07 -4.85 0.41 3.41 -1.08 -4.87 113.62 102.58 2qbc n SER 35 Ca 0.00 1.16 -0.31 0.00 -0.26 0.00 0.00 58.87 59.46 2qbc n SER 35 Cb 0.06 -3.77 -0.05 0.00 -0.26 0.00 0.00 64.21 60.19 2qbc n SER 35 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2qbc s HIS 36 N -0.58 3.36 -0.81 7.33 5.04 -0.85 -4.83 115.29 123.95 2qbc s HIS 36 Ca -0.14 0.17 -0.23 0.00 -1.54 0.00 0.00 55.06 53.32 2qbc s HIS 36 Cb 0.01 -1.70 0.07 0.00 0.04 0.00 0.00 32.58 31.00 2qbc s HIS 36 CO 0.47 0.56 1.19 1.03 -2.34 0.00 0.00 174.74 175.65 2qbc s ARG 37 N -2.43 3.33 -0.00 2.88 1.81 -1.26 -3.33 118.95 119.96 2qbc s ARG 37 Ca 0.32 -0.92 -0.18 0.00 -1.72 0.00 0.00 55.73 53.23 2qbc s ARG 37 Cb -0.13 -4.60 -0.06 0.00 -0.45 0.00 0.00 34.95 29.72 2qbc s ARG 37 CO 0.25 -1.99 0.51 -0.06 -0.68 0.00 0.00 175.30 173.34 2qbc s PHE 38 N 4.45 3.70 -0.85 -0.53 0.08 -0.62 -4.97 117.98 119.23 2qbc s PHE 38 Ca 0.33 1.11 -0.17 0.00 0.12 0.00 0.00 56.93 58.31 2qbc s PHE 38 Cb -0.08 -2.48 0.15 0.00 -0.57 0.00 0.00 43.02 40.04 2qbc s PHE 38 CO 0.03 0.47 0.96 -0.46 -0.10 0.00 0.00 175.22 176.12 2qbc s TRP 39 N -0.55 3.29 0.44 0.36 -0.00 -1.26 -3.17 118.94 118.04 2qbc s TRP 39 Ca 0.27 -1.50 0.20 0.00 -0.00 0.00 0.00 56.10 55.08 2qbc s TRP 39 Cb -0.18 -4.11 1.16 0.00 -0.00 0.00 0.00 33.47 30.34 2qbc s TRP 39 CO 0.15 -1.32 1.85 -0.39 -0.00 0.00 0.00 176.95 177.25 2qbc h VAL 40 N 5.52 0.64 0.00 5.86 -1.51 -1.87 -3.45 116.25 121.44 2qbc h VAL 40 Ca 0.08 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 65.43 2qbc h VAL 40 Cb 1.04 0.28 0.00 0.00 -2.13 0.00 0.00 31.29 30.48 2qbc h VAL 40 CO 1.00 0.06 0.00 1.21 -1.23 0.00 0.00 177.57 178.61 2qbc n GLU 41 N -4.48 0.00 -0.22 5.19 0.00 -1.26 -3.89 120.64 115.98 2qbc n GLU 41 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.36 2qbc n GLU 41 Cb 0.76 0.00 0.12 0.00 0.00 0.00 0.00 31.44 32.32 2qbc n GLU 41 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2qbc h SER 42 N 0.00 0.33 0.98 4.31 4.64 -2.00 0.44 113.55 122.26 2qbc h SER 42 Ca 0.00 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2qbc h SER 42 Cb 0.00 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2qbc h SER 42 CO 0.00 0.19 -0.02 1.21 -0.87 0.00 0.00 176.83 177.35 2qbc n GLU 43 N -4.93 0.00 -0.18 4.77 2.13 -1.25 -4.89 120.64 116.29 2qbc n GLU 43 Ca 0.09 -0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.91 2qbc n GLU 43 Cb 0.27 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.48 2qbc n GLU 43 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2qbc n LYS 44 N -1.50 0.00 0.00 5.31 3.00 0.15 -4.88 118.16 120.24 2qbc n LYS 44 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.38 2qbc n LYS 44 Cb 0.34 -3.95 0.00 0.00 0.00 0.00 0.00 35.03 31.42 2qbc n LYS 44 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 2qbc n ARG 45 N -2.00 0.00 0.00 1.64 0.63 -1.26 -4.80 116.66 110.87 2qbc n ARG 45 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2qbc n ARG 45 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2qbc n ARG 45 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2qbc n PHE 46 N 0.00 0.00 -0.99 -0.14 -0.00 -1.26 -4.67 117.46 110.40 2qbc n PHE 46 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 57.45 57.09 2qbc n PHE 46 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 39.48 39.45 2qbc n PHE 46 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.76 178.09 2qbc n VAL 47 N 0.00 0.81 -3.71 -2.13 0.24 -1.19 -4.05 118.33 108.30 2qbc n VAL 47 Ca 0.00 -0.20 -0.29 0.00 -2.04 0.00 0.00 64.34 61.81 2qbc n VAL 47 Cb 0.00 0.00 -0.12 0.00 -1.47 0.00 0.00 33.84 32.25 2qbc n VAL 47 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2qbc s THR 48 N -0.41 1.56 0.54 3.34 -1.32 -1.26 -1.60 115.64 116.50 2qbc s THR 48 Ca 0.51 -2.92 -0.07 0.00 -1.21 0.00 0.00 61.69 58.00 2qbc s THR 48 Cb -0.73 -2.07 -0.03 0.00 -1.51 0.00 0.00 72.50 68.16 2qbc s THR 48 CO 0.39 -0.97 0.88 -1.48 -2.21 0.00 0.00 174.62 171.23 2qbc s LEU 49 N -0.06 3.43 -1.11 9.08 0.05 -1.21 -4.76 118.68 124.09 2qbc s LEU 49 Ca 0.21 1.02 -0.21 0.00 0.05 0.00 0.00 54.13 55.20 2qbc s LEU 49 Cb -0.16 -3.97 0.05 0.00 -2.05 0.00 0.00 46.19 40.06 2qbc s LEU 49 CO -0.06 -0.77 1.57 -0.60 -0.55 0.00 0.00 176.35 175.94 2qbc s ARG 50 N -4.92 3.67 0.27 1.48 3.52 -1.26 -2.00 118.95 119.71 2qbc s ARG 50 Ca 0.51 -1.39 -0.06 0.00 -0.13 0.00 0.00 55.73 54.66 2qbc s ARG 50 Cb -0.11 -5.41 -0.06 0.00 -1.56 0.00 0.00 34.95 27.82 2qbc s ARG 50 CO 0.47 -2.30 0.56 0.08 -0.81 0.00 0.00 175.30 173.30 2qbc s VAL 51 N 5.02 4.99 0.04 7.11 1.01 -1.26 -4.26 120.40 133.05 2qbc s VAL 51 Ca 0.50 0.19 0.05 0.00 0.00 0.00 0.00 61.98 62.72 2qbc s VAL 51 Cb 0.01 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 2qbc s VAL 51 CO -0.03 -0.25 -0.09 -0.94 0.00 0.00 0.00 175.10 173.78 2qbc s SER 52 N -2.93 4.45 0.83 3.32 1.04 -1.26 0.16 113.70 119.32 2qbc s SER 52 Ca 0.45 -0.25 -0.17 0.00 0.48 0.00 0.00 55.95 56.47 2qbc s SER 52 Cb -0.11 -0.95 -0.11 0.00 0.10 0.00 0.00 66.02 64.96 2qbc s SER 52 CO 0.28 0.25 -0.25 0.00 0.98 0.00 0.00 173.24 174.49 2qbc n ALA 53 N 1.30 -3.86 0.00 5.32 0.00 -1.26 -0.65 120.51 121.36 2qbc n ALA 53 Ca -0.15 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.84 2qbc n ALA 53 Cb 0.52 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.56 2qbc n ALA 53 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2qbc n LYS 54 N 1.14 0.00 0.20 0.00 0.00 -1.26 -4.27 118.16 113.97 2qbc n LYS 54 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 58.31 58.48 2qbc n LYS 54 Cb 0.53 -0.05 0.71 0.00 0.00 0.00 0.00 35.03 36.21 2qbc n LYS 54 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 2qbc h GLY 55 N 0.00 0.00 1.30 3.14 0.00 -1.30 0.37 103.07 106.57 2qbc h GLY 55 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.02 2qbc h GLY 55 CO 0.00 0.00 -1.48 -0.33 0.00 0.00 0.00 176.54 174.73 2qbc h MET 56 N 0.00 0.35 -0.53 4.80 2.86 -1.66 -3.20 114.93 117.54 2qbc h MET 56 Ca 0.00 -0.60 0.16 0.00 -2.06 0.00 0.00 59.70 57.19 2qbc h MET 56 Cb 0.00 0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 2qbc h MET 56 CO 0.00 1.26 0.48 0.00 1.06 0.00 0.00 176.91 179.71 2qbc h ARG 57 N 0.10 0.00 0.25 1.72 3.08 -0.58 0.21 114.38 119.15 2qbc h ARG 57 Ca -0.23 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.80 2qbc h ARG 57 Cb 2.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.11 2qbc h ARG 57 CO 0.20 0.00 -0.12 0.28 -1.07 0.00 0.00 179.97 179.27 2qbc h VAL 58 N 0.00 0.81 -0.96 2.04 2.07 -1.52 -2.02 116.25 116.67 2qbc h VAL 58 Ca 0.25 -0.53 0.10 0.00 0.82 0.00 0.00 66.70 67.34 2qbc h VAL 58 Cb 1.21 1.11 -0.07 0.00 -1.52 0.00 0.00 31.29 32.02 2qbc h VAL 58 CO -0.00 0.11 0.62 0.40 0.02 0.00 0.00 177.57 178.72 2qbc h ILE 59 N -0.61 0.97 0.00 4.57 1.08 -0.75 1.24 117.51 124.01 2qbc h ILE 59 Ca -0.03 -0.34 0.00 0.00 -0.39 0.00 0.00 64.86 64.10 2qbc h ILE 59 Cb 0.44 -0.10 0.00 0.00 -3.07 0.00 0.00 36.82 34.09 2qbc h ILE 59 CO 0.06 0.18 0.00 0.47 -0.69 0.00 0.00 178.15 178.17 2qbc n ASP 60 N -4.56 0.00 0.00 1.72 8.00 -0.42 -1.56 116.55 119.74 2qbc n ASP 60 Ca 0.17 -0.40 0.00 0.00 0.71 0.00 0.00 54.79 55.27 2qbc n ASP 60 Cb 0.30 -0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.26 2qbc n ASP 60 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2qbc n LYS 61 N -1.14 1.77 -0.11 -1.24 4.81 0.98 -4.87 118.16 118.35 2qbc n LYS 61 Ca 0.14 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.37 2qbc n LYS 61 Cb 0.13 -0.97 -0.09 0.00 0.02 0.00 0.00 35.03 34.12 2qbc n LYS 61 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2qbc n LYS 62 N -2.18 0.56 0.00 1.64 5.02 0.39 -5.08 118.16 118.50 2qbc n LYS 62 Ca 0.00 0.44 0.00 0.00 -2.02 0.00 0.00 58.31 56.73 2qbc n LYS 62 Cb 0.47 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 2qbc n LYS 62 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qbc n GLY 63 N 1.39 3.58 0.42 0.72 0.00 -0.60 -4.59 105.19 106.12 2qbc n GLY 63 Ca -0.36 -0.87 0.33 0.00 0.00 0.00 0.00 46.02 45.12 2qbc n GLY 63 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2qbc h ILE 64 N 0.00 0.16 -0.08 -0.61 5.03 -1.92 1.45 117.51 121.55 2qbc h ILE 64 Ca 0.00 -0.05 -0.06 0.00 -0.12 0.00 0.00 64.86 64.64 2qbc h ILE 64 Cb 0.00 0.02 0.00 0.00 -3.03 0.00 0.00 36.82 33.81 2qbc h ILE 64 CO 0.00 0.02 -0.18 0.44 -0.68 0.00 0.00 178.15 177.75 2qbc h ASP 65 N 0.13 0.29 0.03 1.72 3.32 -1.91 0.39 116.42 120.40 2qbc h ASP 65 Ca 0.79 -0.58 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 2qbc h ASP 65 Cb 2.32 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 41.78 2qbc h ASP 65 CO -0.48 0.82 -0.08 0.74 -1.72 0.00 0.00 179.24 178.52 2qbc h THR 66 N -0.22 1.11 0.12 0.35 2.02 0.64 1.51 112.91 118.43 2qbc h THR 66 Ca -0.00 -0.47 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 2qbc h THR 66 Cb 0.78 1.14 0.00 0.00 -1.74 0.00 0.00 68.15 68.33 2qbc h THR 66 CO 0.04 0.15 -0.06 0.58 0.37 0.00 0.00 175.52 176.60 2qbc h VAL 67 N 0.12 0.00 -0.08 3.16 2.07 0.17 -3.00 116.25 118.69 2qbc h VAL 67 Ca 0.03 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.46 2qbc h VAL 67 Cb 0.22 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.99 2qbc h VAL 67 CO 0.01 0.00 0.30 -0.07 0.02 0.00 0.00 177.57 177.84 2qbc h LEU 68 N -0.27 0.00 -0.59 2.57 3.38 -0.05 1.17 115.31 121.51 2qbc h LEU 68 Ca -0.02 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.04 2qbc h LEU 68 Cb 0.12 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.80 2qbc h LEU 68 CO 0.03 0.00 0.22 0.00 0.09 0.00 0.00 178.44 178.78 2qbc h ALA 69 N 1.47 0.76 -3.00 1.53 0.00 0.23 -3.27 119.26 116.98 2qbc h ALA 69 Ca 0.04 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2qbc h ALA 69 Cb 0.65 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2qbc h ALA 69 CO -0.00 -0.19 0.00 0.39 0.00 0.00 0.00 179.25 179.45 2qbc n GLU 70 N -5.00 0.46 0.00 0.00 1.02 0.40 -3.44 120.64 114.08 2qbc n GLU 70 Ca 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 2qbc n GLU 70 Cb 0.26 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.68 2qbc n GLU 70 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2qbc n LEU 71 N 0.00 0.00 0.09 -4.62 7.99 -1.23 0.53 117.00 119.77 2qbc n LEU 71 Ca 0.00 0.00 0.20 0.00 -0.01 0.00 0.00 56.01 56.20 2qbc n LEU 71 Cb 0.00 0.00 0.74 0.00 -0.11 0.00 0.00 43.42 44.05 2qbc n LEU 71 CO 0.00 0.00 1.18 0.08 -1.51 0.00 0.00 177.39 177.14 2qbc h ARG 72 N 0.00 0.00 0.86 3.23 0.11 -1.73 0.68 114.38 117.53 2qbc h ARG 72 Ca 0.00 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.04 2qbc h ARG 72 Cb 0.00 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.09 2qbc h ARG 72 CO 0.00 0.00 -0.41 0.00 0.10 0.00 0.00 179.97 179.66 2qbc h ALA 73 N 1.45 -1.21 0.00 0.08 0.00 0.06 -2.65 119.26 116.99 2qbc h ALA 73 Ca 0.20 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2qbc h ALA 73 Cb 1.13 0.45 -0.00 0.00 0.00 0.00 0.00 17.79 19.37 2qbc h ALA 73 CO -0.00 -1.12 -0.04 0.07 0.00 0.00 0.00 179.25 178.15 2qbc h ARG 74 N -1.26 0.00 0.00 0.00 0.11 -1.36 -3.46 114.38 108.42 2qbc h ARG 74 Ca -0.12 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.96 2qbc h ARG 74 Cb 0.89 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.97 2qbc h ARG 74 CO 0.19 0.04 0.00 0.41 0.10 0.00 0.00 179.97 180.72 2qbc n GLY 75 N -0.03 1.47 3.69 0.08 0.00 0.18 -5.07 105.19 105.52 2qbc n GLY 75 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2qbc n GLY 75 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qbc s GLU 76 N -0.14 0.84 0.00 1.61 2.56 0.18 -4.88 118.70 118.86 2qbc s GLU 76 Ca 0.00 0.74 0.00 0.00 0.00 0.00 0.00 54.97 55.71 2qbc s GLU 76 Cb 0.00 -1.77 0.00 0.00 2.00 0.00 0.00 34.13 34.36 2qbc s GLU 76 CO 0.00 -2.51 0.00 0.36 -0.56 0.00 0.00 175.26 172.55 2qbc n LYS 77 N -4.06 0.00 -0.73 4.30 2.85 -1.26 -4.21 118.16 115.06 2qbc n LYS 77 Ca 0.06 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.32 2qbc n LYS 77 Cb 0.56 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.94 2qbc n LYS 77 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 177.40 178.33