#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yqm s SER 2 N 0.00 4.57 0.93 1.61 1.04 -1.26 -5.11 113.70 115.47 2yqm s SER 2 Ca 0.00 -0.14 -0.11 0.00 0.48 0.00 0.00 55.95 56.18 2yqm s SER 2 Cb 0.00 -1.06 0.15 0.00 0.10 0.00 0.00 66.02 65.21 2yqm s SER 2 CO 0.00 0.30 1.10 -0.55 0.98 0.00 0.00 173.24 175.07 2yqm s SER 3 N -1.30 3.02 0.00 7.02 0.15 -1.26 -4.89 113.70 116.45 2yqm s SER 3 Ca 0.16 1.82 0.00 0.00 0.70 0.00 0.00 55.95 58.63 2yqm s SER 3 Cb -0.11 -2.41 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 2yqm s SER 3 CO 0.06 -2.98 0.00 0.61 1.20 0.00 0.00 173.24 172.14 2yqm n GLY 4 N -0.30 0.50 3.62 9.45 0.00 -1.26 -5.11 105.19 112.09 2yqm n GLY 4 Ca 0.09 -1.36 -0.29 0.00 0.00 0.00 0.00 46.02 44.45 2yqm n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yqm s SER 5 N -4.00 1.58 -0.43 1.61 0.01 -1.26 -4.99 113.70 106.22 2yqm s SER 5 Ca 0.00 0.86 -0.19 0.00 1.31 0.00 0.00 55.95 57.94 2yqm s SER 5 Cb 0.00 -1.29 0.02 0.00 0.21 0.00 0.00 66.02 64.96 2yqm s SER 5 CO 0.00 -3.74 0.53 -0.44 0.41 0.00 0.00 173.24 170.00 2yqm s SER 6 N -3.69 6.25 0.00 2.44 0.01 -1.26 -4.81 113.70 112.63 2yqm s SER 6 Ca 0.69 -0.56 0.00 0.00 1.31 0.00 0.00 55.95 57.39 2yqm s SER 6 Cb -0.14 -2.27 0.00 0.00 0.21 0.00 0.00 66.02 63.83 2yqm s SER 6 CO 0.57 -0.68 0.00 0.61 0.41 0.00 0.00 173.24 174.15 2yqm n GLY 7 N 5.08 -1.82 3.42 3.44 0.00 -1.26 -5.16 105.19 108.90 2yqm n GLY 7 Ca -0.05 0.75 -0.33 0.00 0.00 0.00 0.00 46.02 46.39 2yqm n GLY 7 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2yqm s ILE 8 N 0.00 3.23 -0.09 -0.61 1.01 -1.26 -5.10 121.20 118.38 2yqm s ILE 8 Ca 0.00 -0.61 -0.22 0.00 0.00 0.00 0.00 60.65 59.82 2yqm s ILE 8 Cb 0.00 -2.35 -0.04 0.00 0.01 0.00 0.00 42.46 40.08 2yqm s ILE 8 CO 0.00 0.54 0.66 -0.54 0.00 0.00 0.00 174.94 175.60 2yqm s LYS 9 N 0.10 4.40 0.30 2.79 -0.14 -1.26 -5.05 119.74 120.88 2yqm s LYS 9 Ca -0.05 0.79 -0.23 0.00 -1.36 0.00 0.00 55.97 55.12 2yqm s LYS 9 Cb -0.14 -3.46 -0.09 0.00 -1.68 0.00 0.00 37.83 32.45 2yqm s LYS 9 CO 0.04 0.04 0.86 -1.21 -0.76 0.00 0.00 175.35 174.33 2yqm s GLU 10 N 0.90 4.41 -0.27 1.68 0.41 -1.26 -5.05 118.70 119.51 2yqm s GLU 10 Ca 0.35 1.12 -0.23 0.00 -0.41 0.00 0.00 54.97 55.80 2yqm s GLU 10 Cb -0.17 -2.74 0.09 0.00 -1.78 0.00 0.00 34.13 29.53 2yqm s GLU 10 CO 0.16 0.28 0.79 0.54 -0.49 0.00 0.00 175.26 176.54 2yqm s VAL 11 N -1.67 0.00 -0.14 2.63 0.11 -1.26 -5.07 120.40 115.00 2yqm s VAL 11 Ca 0.49 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 59.48 2yqm s VAL 11 Cb -0.16 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.63 2yqm s VAL 11 CO 0.21 0.00 -0.18 0.59 -3.33 0.00 0.00 175.10 172.40 2yqm n ASN 12 N 2.88 1.02 -2.44 3.54 4.13 -1.26 -5.01 115.26 118.11 2yqm n ASN 12 Ca -0.15 0.16 -0.20 0.00 1.68 0.00 0.00 54.58 56.08 2yqm n ASN 12 Cb 0.56 -0.40 -0.01 0.00 -1.54 0.00 0.00 39.78 38.39 2yqm n ASN 12 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 2yqm n GLN 13 N -3.60 -1.94 -3.57 3.52 7.27 -1.26 -4.96 117.38 112.84 2yqm n GLN 13 Ca -0.27 0.95 -0.36 0.00 0.07 0.00 0.00 57.00 57.39 2yqm n GLN 13 Cb 0.69 -5.62 -0.07 0.00 2.41 0.00 0.00 30.24 27.65 2yqm n GLN 13 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2yqm s ALA 14 N -2.99 3.62 0.25 1.69 0.00 -1.26 -4.97 121.76 118.10 2yqm s ALA 14 Ca 0.02 -0.48 0.00 0.00 0.00 0.00 0.00 51.96 51.50 2yqm s ALA 14 Cb -0.01 -2.35 0.00 0.00 0.00 0.00 0.00 23.12 20.77 2yqm s ALA 14 CO 0.02 0.14 0.00 1.28 0.00 0.00 0.00 175.76 177.20 2yqm n LEU 15 N 3.42 0.00 -4.43 0.00 4.32 -1.26 -4.97 117.00 114.08 2yqm n LEU 15 Ca -0.13 1.16 -0.21 0.00 -0.02 0.00 0.00 56.01 56.81 2yqm n LEU 15 Cb 0.52 -3.32 -0.10 0.00 -1.62 0.00 0.00 43.42 38.90 2yqm n LEU 15 CO 0.39 -2.33 -0.24 -0.75 -1.22 0.00 0.00 177.39 173.24 2yqm s LYS 16 N -1.76 1.67 1.10 3.23 2.47 -1.26 -5.15 119.74 120.04 2yqm s LYS 16 Ca 0.00 -1.95 -0.13 0.00 -1.56 0.00 0.00 55.97 52.33 2yqm s LYS 16 Cb 0.00 -0.63 0.25 0.00 -1.46 0.00 0.00 37.83 35.99 2yqm s LYS 16 CO 0.00 -0.30 1.06 0.20 0.16 0.00 0.00 175.35 176.46 2yqm s GLY 17 N -3.48 1.55 0.68 5.54 0.00 -1.26 -5.03 107.32 105.32 2yqm s GLY 17 Ca 0.33 -0.28 -0.08 0.00 0.00 0.00 0.00 44.72 44.70 2yqm s GLY 17 CO 0.15 0.41 1.01 0.30 0.00 0.00 0.00 173.10 174.97 2yqm s HIS 18 N -2.70 3.10 0.53 1.90 3.76 -1.26 -5.09 115.29 115.53 2yqm s HIS 18 Ca 0.67 0.65 -0.01 0.00 -0.15 0.00 0.00 55.06 56.21 2yqm s HIS 18 Cb -0.22 -3.06 0.01 0.00 1.11 0.00 0.00 32.58 30.42 2yqm s HIS 18 CO 0.61 -1.23 0.78 0.00 -0.85 0.00 0.00 174.74 174.06 2yqm s ALA 19 N -3.22 3.64 -0.24 -1.40 0.00 -1.26 -5.11 121.76 114.16 2yqm s ALA 19 Ca 0.58 -1.03 -0.11 0.00 0.00 0.00 0.00 51.96 51.40 2yqm s ALA 19 Cb -0.11 -2.27 0.09 0.00 0.00 0.00 0.00 23.12 20.83 2yqm s ALA 19 CO 0.47 -0.65 0.55 1.67 0.00 0.00 0.00 175.76 177.80 2yqm s TRP 20 N -2.77 -0.97 -0.54 0.00 1.48 -1.26 -5.09 118.94 109.80 2yqm s TRP 20 Ca 0.53 1.85 0.06 0.00 -1.06 0.00 0.00 56.10 57.48 2yqm s TRP 20 Cb -0.10 0.52 0.24 0.00 -1.16 0.00 0.00 33.47 32.96 2yqm s TRP 20 CO 0.40 -0.51 0.61 1.28 -4.06 0.00 0.00 176.95 174.67 2yqm n LEU 21 N 4.86 2.06 -3.65 -4.66 4.77 -1.26 -5.05 117.00 114.07 2yqm n LEU 21 Ca -0.16 -5.07 -0.08 0.00 -0.03 0.00 0.00 56.01 50.68 2yqm n LEU 21 Cb 0.53 -0.11 -0.08 0.00 -2.33 0.00 0.00 43.42 41.44 2yqm n LEU 21 CO 0.00 2.02 0.30 -1.59 -1.33 0.00 0.00 177.39 176.79 2yqm s LYS 22 N -1.72 0.66 -0.05 3.23 -2.85 -1.26 -4.64 119.74 113.10 2yqm s LYS 22 Ca 0.36 1.16 0.18 0.00 -1.00 0.00 0.00 55.97 56.67 2yqm s LYS 22 Cb 0.13 0.11 -0.22 0.00 -2.06 0.00 0.00 37.83 35.80 2yqm s LYS 22 CO -0.08 -0.15 0.50 -3.47 0.10 0.00 0.00 175.35 172.25 2yqm n ASP 23 N 4.31 0.39 0.00 0.03 2.03 -1.26 -4.92 116.55 117.14 2yqm n ASP 23 Ca -0.21 0.17 0.00 0.00 0.52 0.00 0.00 54.79 55.28 2yqm n ASP 23 Cb 0.58 0.82 0.00 0.00 -0.72 0.00 0.00 41.12 41.81 2yqm n ASP 23 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 2yqm n ASP 24 N -2.71 0.00 -2.85 1.67 5.75 -1.26 -5.03 116.55 112.11 2yqm n ASP 24 Ca -0.16 0.00 -0.12 0.00 -0.01 0.00 0.00 54.79 54.50 2yqm n ASP 24 Cb 0.89 0.19 0.04 0.00 -1.03 0.00 0.00 41.12 41.22 2yqm n ASP 24 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2yqm n GLU 25 N -1.86 0.91 -2.89 0.11 1.02 -1.26 -5.05 120.64 111.62 2yqm n GLU 25 Ca 0.00 -2.22 -0.03 0.00 -0.02 0.00 0.00 57.16 54.89 2yqm n GLU 25 Cb 0.00 -1.29 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 2yqm n GLU 25 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2yqm n ALA 26 N 0.86 -3.00 0.13 0.62 0.00 -1.26 -4.91 120.51 112.94 2yqm n ALA 26 Ca 0.11 0.44 0.02 0.00 0.00 0.00 0.00 53.44 54.01 2yqm n ALA 26 Cb 0.65 -1.23 0.01 0.00 0.00 0.00 0.00 19.45 18.88 2yqm n ALA 26 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2yqm h THR 27 N 3.04 0.87 -3.97 0.00 1.35 -1.95 -3.46 112.91 108.79 2yqm h THR 27 Ca -0.03 -2.24 -0.23 0.00 -0.55 0.00 0.00 66.41 63.36 2yqm h THR 27 Cb 0.44 2.41 -0.20 0.00 -1.73 0.00 0.00 68.15 69.07 2yqm h THR 27 CO 0.09 0.49 -0.72 -1.00 -0.25 0.00 0.00 175.52 174.14 2yqm s HIS 28 N -2.95 0.57 0.93 4.73 3.76 -1.26 -3.60 115.29 117.47 2yqm s HIS 28 Ca 0.03 -0.60 -0.12 0.00 -0.15 0.00 0.00 55.06 54.23 2yqm s HIS 28 Cb 0.08 -0.35 0.07 0.00 1.11 0.00 0.00 32.58 33.48 2yqm s HIS 28 CO 0.75 -0.14 0.63 0.00 -0.85 0.00 0.00 174.74 175.13 2yqm n ARG 30 N -2.43 2.70 0.15 0.00 3.00 -1.25 -3.92 116.66 114.91 2yqm n ARG 30 Ca 0.08 -3.06 0.00 0.00 -0.00 0.00 0.00 57.85 54.87 2yqm n ARG 30 Cb 0.53 -2.02 0.00 0.00 0.00 0.00 0.00 32.46 30.97 2yqm n ARG 30 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 2yqm n GLN 31 N -0.72 0.00 0.12 -0.14 7.27 -1.26 -4.92 117.38 117.73 2yqm n GLN 31 Ca 0.39 0.00 0.01 0.00 0.07 0.00 0.00 57.00 57.47 2yqm n GLN 31 Cb 1.25 0.00 -0.01 0.00 2.41 0.00 0.00 30.24 33.89 2yqm n GLN 31 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2yqm n GLU 33 N -3.20 -2.20 -4.57 0.00 2.13 -1.25 -5.02 120.64 106.53 2yqm n GLU 33 Ca 0.00 0.73 -0.24 0.00 0.66 0.00 0.00 57.16 58.30 2yqm n GLU 33 Cb 0.77 -5.14 -0.17 0.00 0.27 0.00 0.00 31.44 27.17 2yqm n GLU 33 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2yqm s LYS 34 N -4.25 1.66 0.13 5.31 1.02 -1.26 -4.88 119.74 117.47 2yqm s LYS 34 Ca 0.35 -0.40 -0.35 0.00 0.02 0.00 0.00 55.97 55.59 2yqm s LYS 34 Cb -0.05 -1.38 -0.15 0.00 -0.52 0.00 0.00 37.83 35.74 2yqm s LYS 34 CO 0.62 0.03 1.46 -1.91 -0.92 0.00 0.00 175.35 174.62 2yqm n GLU 35 N 3.80 1.68 -2.39 1.68 2.13 -1.26 -3.53 120.64 122.75 2yqm n GLU 35 Ca -0.23 0.61 -0.42 0.00 0.66 0.00 0.00 57.16 57.77 2yqm n GLU 35 Cb 0.52 -2.31 -0.03 0.00 0.27 0.00 0.00 31.44 29.89 2yqm n GLU 35 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 2yqm s PHE 36 N 0.65 3.06 0.26 4.31 0.08 -1.24 -5.00 117.98 120.11 2yqm s PHE 36 Ca 0.81 1.09 0.06 0.00 0.12 0.00 0.00 56.93 59.00 2yqm s PHE 36 Cb -0.80 -3.50 -0.03 0.00 -0.57 0.00 0.00 43.02 38.13 2yqm s PHE 36 CO 0.43 -1.66 0.35 -1.12 -0.10 0.00 0.00 175.22 173.12 2yqm s SER 37 N 1.64 6.11 0.37 1.36 0.01 -1.24 -4.97 113.70 116.99 2yqm s SER 37 Ca 0.58 -0.04 0.12 0.00 1.31 0.00 0.00 55.95 57.92 2yqm s SER 37 Cb -0.26 -1.66 0.92 0.00 0.21 0.00 0.00 66.02 65.23 2yqm s SER 37 CO 0.23 -0.14 1.85 0.40 0.41 0.00 0.00 173.24 175.98 2yqm h ILE 38 N 1.17 0.74 0.00 1.44 1.08 -2.00 0.11 117.51 120.06 2yqm h ILE 38 Ca -0.50 -0.20 -0.24 0.00 -0.39 0.00 0.00 64.86 63.53 2yqm h ILE 38 Cb 1.24 0.11 -0.04 0.00 -3.07 0.00 0.00 36.82 35.06 2yqm h ILE 38 CO 0.59 0.11 -1.23 0.77 -0.69 0.00 0.00 178.15 177.70 2yqm h SER 39 N 0.58 0.01 -2.02 1.72 4.64 -2.02 -3.36 113.55 113.11 2yqm h SER 39 Ca 0.48 -0.01 -0.79 0.00 -0.47 0.00 0.00 61.79 61.00 2yqm h SER 39 Cb 0.95 -0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 62.81 2yqm h SER 39 CO -0.23 1.01 1.44 -1.14 -0.87 0.00 0.00 176.83 177.04 2yqm n ARG 40 N -3.26 4.86 -0.60 4.77 0.63 0.02 -5.02 116.66 118.06 2yqm n ARG 40 Ca -0.06 -4.22 -0.30 0.00 -0.92 0.00 0.00 57.85 52.35 2yqm n ARG 40 Cb 0.98 -2.57 0.20 0.00 0.45 0.00 0.00 32.46 31.52 2yqm n ARG 40 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2yqm n ARG 41 N 1.08 -1.51 -3.37 -0.14 5.12 -1.20 -3.62 116.66 113.03 2yqm n ARG 41 Ca 0.46 -0.40 -0.23 0.00 -1.93 0.00 0.00 57.85 55.75 2yqm n ARG 41 Cb 0.28 -2.10 -0.01 0.00 -1.16 0.00 0.00 32.46 29.48 2yqm n ARG 41 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 2yqm s LYS 42 N -4.19 3.40 -0.06 5.56 -2.85 -1.26 -4.25 119.74 116.08 2yqm s LYS 42 Ca 0.64 -0.42 0.02 0.00 -1.00 0.00 0.00 55.97 55.21 2yqm s LYS 42 Cb -0.22 -2.67 0.02 0.00 -2.06 0.00 0.00 37.83 32.90 2yqm s LYS 42 CO 0.64 0.10 -0.09 -1.01 0.10 0.00 0.00 175.35 175.08 2yqm s HIS 43 N -2.32 1.24 -0.40 1.78 3.76 0.78 -4.99 115.29 115.13 2yqm s HIS 43 Ca 0.41 -0.45 -0.22 0.00 -0.15 0.00 0.00 55.06 54.65 2yqm s HIS 43 Cb -0.10 -0.96 0.01 0.00 1.11 0.00 0.00 32.58 32.65 2yqm s HIS 43 CO 0.36 -0.27 0.71 -1.01 -0.85 0.00 0.00 174.74 173.67 2yqm s HIS 44 N 0.84 3.08 0.45 1.40 3.76 -1.26 -2.68 115.29 120.88 2yqm s HIS 44 Ca -0.12 0.26 -0.23 0.00 -0.15 0.00 0.00 55.06 54.82 2yqm s HIS 44 Cb -0.15 -3.38 -0.10 0.00 1.11 0.00 0.00 32.58 30.06 2yqm s HIS 44 CO 0.02 -0.80 1.00 0.00 -0.85 0.00 0.00 174.74 174.11 2yqm n ARG 46 N -0.03 4.44 0.00 0.00 3.00 -1.26 -3.50 116.66 119.32 2yqm n ARG 46 Ca 0.10 -2.88 0.00 0.00 -0.01 0.00 0.00 57.85 55.06 2yqm n ARG 46 Cb 0.41 -2.15 0.00 0.00 0.00 0.00 0.00 32.46 30.71 2yqm n ARG 46 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2yqm n ASN 47 N 0.66 0.01 0.11 0.55 5.15 -1.26 -4.89 115.26 115.60 2yqm n ASN 47 Ca 0.25 0.01 -0.00 0.00 -0.60 0.00 0.00 54.58 54.24 2yqm n ASN 47 Cb 1.08 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 40.31 2yqm n ASN 47 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2yqm n GLY 49 N 1.26 -0.11 3.44 0.00 0.00 -1.23 -5.04 105.19 103.51 2yqm n GLY 49 Ca 0.01 0.10 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 2yqm n GLY 49 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2yqm s HIS 50 N -3.14 1.79 -0.24 1.61 3.76 -1.26 -4.89 115.29 112.91 2yqm s HIS 50 Ca 0.16 -1.17 -0.13 0.00 -0.15 0.00 0.00 55.06 53.77 2yqm s HIS 50 Cb -0.02 -1.13 -0.04 0.00 1.11 0.00 0.00 32.58 32.50 2yqm s HIS 50 CO 0.32 -0.23 0.28 0.42 -0.85 0.00 0.00 174.74 174.68 2yqm s ILE 51 N -3.37 5.26 0.06 0.60 -1.09 -1.26 -2.62 121.20 118.78 2yqm s ILE 51 Ca 0.31 0.42 -0.10 0.00 -2.23 0.00 0.00 60.65 59.05 2yqm s ILE 51 Cb 0.06 -3.61 0.00 0.00 -1.58 0.00 0.00 42.46 37.33 2yqm s ILE 51 CO 0.15 0.26 0.21 -0.36 -1.23 0.00 0.00 174.94 173.97 2yqm s PHE 52 N 1.46 0.06 0.41 3.97 0.08 -1.09 -3.81 117.98 119.06 2yqm s PHE 52 Ca 0.12 -0.33 0.00 0.00 0.12 0.00 0.00 56.93 56.85 2yqm s PHE 52 Cb -0.15 -0.02 -0.02 0.00 -0.57 0.00 0.00 43.02 42.27 2yqm s PHE 52 CO 0.08 -0.48 0.62 0.00 -0.10 0.00 0.00 175.22 175.34 2yqm h ASN 54 N 0.54 0.00 0.62 0.00 -1.24 -1.86 0.33 115.58 113.96 2yqm h ASN 54 Ca -0.47 0.00 -0.09 0.00 0.71 0.00 0.00 56.30 56.45 2yqm h ASN 54 Cb 1.24 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.28 2yqm h ASN 54 CO 0.59 0.00 -0.42 0.74 -1.29 0.00 0.00 177.43 177.04 2yqm h THR 55 N 0.00 1.12 0.00 -3.57 2.02 -1.95 -2.79 112.91 107.74 2yqm h THR 55 Ca 0.18 -1.55 -0.22 0.00 0.77 0.00 0.00 66.41 65.59 2yqm h THR 55 Cb 0.84 1.88 -0.04 0.00 -1.74 0.00 0.00 68.15 69.09 2yqm h THR 55 CO -0.00 0.41 -2.01 0.00 0.37 0.00 0.00 175.52 174.29 2yqm n SER 57 N -2.67 5.74 -2.18 0.00 3.41 0.79 -2.21 113.62 116.50 2yqm n SER 57 Ca -0.19 -3.73 -0.27 0.00 -0.26 0.00 0.00 58.87 54.42 2yqm n SER 57 Cb 0.92 -0.75 0.11 0.00 -0.26 0.00 0.00 64.21 64.24 2yqm n SER 57 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2yqm n SER 58 N -0.35 5.66 -3.91 4.04 3.41 -1.06 -4.65 113.62 116.76 2yqm n SER 58 Ca 0.41 -3.55 -0.09 0.00 -0.26 0.00 0.00 58.87 55.38 2yqm n SER 58 Cb 0.42 -0.90 -0.08 0.00 -0.26 0.00 0.00 64.21 63.38 2yqm n SER 58 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2yqm s ASN 59 N -1.26 0.18 0.15 4.04 0.01 -1.26 -5.09 114.94 111.71 2yqm s ASN 59 Ca 0.55 -0.62 0.04 0.00 -0.71 0.00 0.00 52.86 52.12 2yqm s ASN 59 Cb 0.44 0.28 -0.04 0.00 0.41 0.00 0.00 41.25 42.34 2yqm s ASN 59 CO 0.04 -0.61 -0.09 -1.61 -1.51 0.00 0.00 177.10 173.32 2yqm s GLU 60 N -3.27 1.05 -0.19 -0.60 8.01 -1.26 -1.51 118.70 120.93 2yqm s GLU 60 Ca 0.01 -1.45 -0.17 0.00 0.01 0.00 0.00 54.97 53.36 2yqm s GLU 60 Cb 0.03 -0.57 0.05 0.00 -4.31 0.00 0.00 34.13 29.32 2yqm s GLU 60 CO -0.08 0.05 0.51 -1.17 0.01 0.00 0.00 175.26 174.59 2yqm s LEU 61 N -3.16 0.04 -0.62 1.80 2.96 -1.06 -4.94 118.68 113.70 2yqm s LEU 61 Ca 0.17 1.03 -0.27 0.00 -0.22 0.00 0.00 54.13 54.84 2yqm s LEU 61 Cb 0.03 1.74 0.03 0.00 0.50 0.00 0.00 46.19 48.50 2yqm s LEU 61 CO 0.00 -0.18 1.16 0.00 -1.32 0.00 0.00 176.35 176.02 2yqm s ALA 62 N 0.30 2.96 0.41 5.97 0.00 -1.26 -3.02 121.76 127.13 2yqm s ALA 62 Ca -0.00 -1.10 -0.04 0.00 0.00 0.00 0.00 51.96 50.82 2yqm s ALA 62 Cb -0.04 -4.04 -0.04 0.00 0.00 0.00 0.00 23.12 19.00 2yqm s ALA 62 CO 0.00 -2.80 0.69 -0.51 0.00 0.00 0.00 175.76 173.15 2yqm s LEU 63 N 4.96 3.80 0.33 0.00 1.43 -1.26 -4.95 118.68 122.99 2yqm s LEU 63 Ca 0.37 0.79 0.26 0.00 -1.03 0.00 0.00 54.13 54.53 2yqm s LEU 63 Cb -0.09 -3.70 1.09 0.00 0.03 0.00 0.00 46.19 43.53 2yqm s LEU 63 CO 0.21 -0.44 1.78 1.55 0.23 0.00 0.00 176.35 179.68 2yqm h PRO 64 N 0.64 0.00 0.03 1.29 0.13 -1.98 -3.18 132.00 128.92 2yqm h PRO 64 Ca -0.48 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2yqm h PRO 64 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2yqm h PRO 64 CO 0.62 0.00 -0.01 1.03 -0.23 0.00 0.00 178.00 179.41 2yqm h SER 65 N 0.00 -0.04 -2.84 1.44 0.87 -1.99 -3.46 113.55 107.54 2yqm h SER 65 Ca 0.00 -0.66 -0.54 0.00 -1.23 0.00 0.00 61.79 59.36 2yqm h SER 65 Cb 0.39 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.34 2yqm h SER 65 CO 0.00 0.74 -0.35 -0.31 -0.53 0.00 0.00 176.83 176.38 2yqm s TYR 66 N -2.54 3.48 0.12 2.24 2.02 -1.20 -5.03 117.35 116.45 2yqm s TYR 66 Ca -0.14 0.33 -0.13 0.00 -0.37 0.00 0.00 57.07 56.76 2yqm s TYR 66 Cb -0.01 -1.84 -0.06 0.00 -0.40 0.00 0.00 41.96 39.65 2yqm s TYR 66 CO 0.53 0.40 1.45 -1.00 -1.57 0.00 0.00 175.55 175.37 2yqm h PRO 67 N 2.11 0.84 -6.29 -1.71 0.13 -1.90 -3.39 132.00 121.79 2yqm h PRO 67 Ca -0.48 -0.44 -0.58 0.00 -0.87 0.00 0.00 66.00 63.63 2yqm h PRO 67 Cb 1.19 0.01 -0.11 0.00 0.13 0.00 0.00 31.00 32.22 2yqm h PRO 67 CO 0.69 1.08 -0.67 -1.59 -0.23 0.00 0.00 178.00 177.27 2yqm s LYS 68 N -4.39 2.22 0.11 0.86 -2.85 -1.26 -4.94 119.74 109.48 2yqm s LYS 68 Ca -0.12 -1.35 -0.31 0.00 -1.00 0.00 0.00 55.97 53.19 2yqm s LYS 68 Cb 0.10 -2.17 -0.08 0.00 -2.06 0.00 0.00 37.83 33.63 2yqm s LYS 68 CO 0.86 0.39 1.37 -1.25 0.10 0.00 0.00 175.35 176.82 2yqm s PRO 69 N -3.34 4.33 0.50 1.78 0.04 -1.26 -4.62 135.00 132.44 2yqm s PRO 69 Ca 0.29 2.03 0.06 0.00 0.04 0.00 0.00 61.00 63.42 2yqm s PRO 69 Cb -0.07 -3.27 0.06 0.00 0.04 0.00 0.00 34.50 31.26 2yqm s PRO 69 CO 0.18 -0.42 0.50 1.33 0.04 0.00 0.00 177.00 178.63 2yqm n VAL 70 N 3.96 0.00 -2.87 -0.36 0.24 -1.17 -4.74 118.33 113.40 2yqm n VAL 70 Ca 0.11 -1.88 -0.42 0.00 -2.04 0.00 0.00 64.34 60.12 2yqm n VAL 70 Cb 0.43 -0.25 -0.04 0.00 -1.47 0.00 0.00 33.84 32.50 2yqm n VAL 70 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2yqm s ARG 71 N -4.15 4.12 0.53 7.34 3.52 -1.26 -2.56 118.95 126.49 2yqm s ARG 71 Ca 0.38 0.89 0.01 0.00 -0.13 0.00 0.00 55.73 56.87 2yqm s ARG 71 Cb -0.03 -3.67 0.00 0.00 -1.56 0.00 0.00 34.95 29.69 2yqm s ARG 71 CO 0.24 -0.60 0.03 0.14 -0.81 0.00 0.00 175.30 174.30 2yqm s VAL 72 N 2.97 1.06 0.24 7.11 -7.23 -0.57 -4.21 120.40 119.77 2yqm s VAL 72 Ca 0.36 -1.96 0.02 0.00 -1.81 0.00 0.00 61.98 58.59 2yqm s VAL 72 Cb -0.15 -2.02 -0.03 0.00 0.56 0.00 0.00 36.38 34.74 2yqm s VAL 72 CO 0.09 0.00 0.40 0.00 -0.31 0.00 0.00 175.10 175.29 2yqm h ASP 74 N 1.41 0.00 0.41 0.00 3.58 -1.83 0.20 116.42 120.19 2yqm h ASP 74 Ca -0.50 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 56.89 2yqm h ASP 74 Cb 1.21 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.25 2yqm h ASP 74 CO 0.64 0.00 -0.28 -1.28 -2.88 0.00 0.00 179.24 175.44 2yqm h SER 75 N 0.00 0.00 0.02 2.28 0.87 -1.94 -2.68 113.55 112.11 2yqm h SER 75 Ca 0.09 0.00 -0.40 0.00 -1.23 0.00 0.00 61.79 60.25 2yqm h SER 75 Cb 0.44 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.34 2yqm h SER 75 CO -0.00 0.28 -2.35 0.00 -0.53 0.00 0.00 176.83 174.23 2yqm h HIS 77 N -0.29 -0.38 -0.53 0.00 6.17 -0.75 0.22 115.15 119.58 2yqm h HIS 77 Ca -0.57 0.01 0.08 0.00 0.71 0.00 0.00 60.37 60.59 2yqm h HIS 77 Cb 1.82 0.16 -0.06 0.00 2.52 0.00 0.00 27.41 31.84 2yqm h HIS 77 CO 0.01 -0.16 0.17 1.15 0.71 0.00 0.00 177.93 179.82 2yqm h THR 78 N -0.22 0.79 0.15 6.26 2.02 -1.72 -0.24 112.91 119.94 2yqm h THR 78 Ca -0.01 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.05 2yqm h THR 78 Cb 0.21 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 2yqm h THR 78 CO -0.05 0.06 -0.27 0.25 0.37 0.00 0.00 175.52 175.88 2yqm h LEU 79 N 0.34 -0.78 -1.24 2.58 5.85 -1.61 0.14 115.31 120.60 2yqm h LEU 79 Ca 0.26 0.07 0.18 0.00 0.84 0.00 0.00 57.88 59.24 2yqm h LEU 79 Cb 0.31 0.27 -0.08 0.00 0.37 0.00 0.00 40.66 41.53 2yqm h LEU 79 CO -0.28 -0.31 0.60 -0.07 -0.34 0.00 0.00 178.44 178.04 2yqm h LEU 80 N -0.45 0.64 -1.21 2.25 3.38 -0.41 0.22 115.31 119.74 2yqm h LEU 80 Ca -0.02 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 2yqm h LEU 80 Cb 0.42 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2yqm h LEU 80 CO -0.10 0.27 -0.07 -0.07 0.09 0.00 0.00 178.44 178.56 2yqm h LEU 81 N 0.65 0.44 -3.88 1.67 3.38 -0.35 -2.82 115.31 114.40 2yqm h LEU 81 Ca 0.51 -0.10 -0.62 0.00 0.09 0.00 0.00 57.88 57.77 2yqm h LEU 81 Cb 0.93 -0.12 -0.36 0.00 0.09 0.00 0.00 40.66 41.21 2yqm h LEU 81 CO -0.27 0.56 0.05 0.00 0.09 0.00 0.00 178.44 178.87 2yqm n GLN 82 N -4.25 3.14 -2.48 1.13 1.13 0.66 -5.00 117.38 111.71 2yqm n GLN 82 Ca 0.01 -3.72 -0.43 0.00 -1.94 0.00 0.00 57.00 50.92 2yqm n GLN 82 Cb 0.28 -2.28 -0.02 0.00 0.11 0.00 0.00 30.24 28.32 2yqm n GLN 82 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 2yqm s ARG 83 N -3.72 3.98 0.24 -1.09 3.52 -0.59 -4.63 118.95 116.66 2yqm s ARG 83 Ca 0.58 1.22 -0.22 0.00 -0.13 0.00 0.00 55.73 57.19 2yqm s ARG 83 Cb 0.46 -3.83 0.04 0.00 -1.56 0.00 0.00 34.95 30.05 2yqm s ARG 83 CO 0.01 -1.04 0.68 0.00 -0.81 0.00 0.00 175.30 174.15 2yqm h SER 85 N 2.00 -1.30 -0.80 0.00 0.87 -2.05 -2.88 113.55 109.39 2yqm h SER 85 Ca -0.24 0.09 -0.02 0.00 -1.23 0.00 0.00 61.79 60.39 2yqm h SER 85 Cb 1.27 0.41 -0.04 0.00 -0.44 0.00 0.00 62.40 63.60 2yqm h SER 85 CO 0.28 -0.70 0.43 0.77 -0.53 0.00 0.00 176.83 177.08 2yqm h SER 86 N -1.08 1.00 -3.18 6.23 4.64 -1.98 -3.48 113.55 115.70 2yqm h SER 86 Ca -0.08 -0.11 0.38 0.00 -0.47 0.00 0.00 61.79 61.51 2yqm h SER 86 Cb 0.91 -0.26 -0.11 0.00 -0.31 0.00 0.00 62.40 62.63 2yqm h SER 86 CO 0.01 0.82 -0.59 0.41 -0.87 0.00 0.00 176.83 176.61 2yqm n THR 87 N -4.41 0.00 -3.67 2.95 -1.04 -1.09 -5.06 114.28 101.97 2yqm n THR 87 Ca 0.08 0.10 -0.00 0.00 -2.04 0.00 0.00 64.05 62.19 2yqm n THR 87 Cb 0.10 -0.58 0.00 0.00 -1.82 0.00 0.00 70.33 68.03 2yqm n THR 87 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2yqm n ALA 88 N -2.46 -0.71 1.38 2.41 0.00 -1.26 -5.03 120.51 114.84 2yqm n ALA 88 Ca -0.00 -0.22 0.14 0.00 0.00 0.00 0.00 53.44 53.35 2yqm n ALA 88 Cb 0.67 0.10 0.43 0.00 0.00 0.00 0.00 19.45 20.64 2yqm n ALA 88 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93