#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbk s ILE 2 N 0.00 2.02 0.30 3.17 -5.25 -1.26 -4.66 121.20 115.51 2qbk s ILE 2 Ca 0.00 -0.08 0.02 0.00 -0.99 0.00 0.00 60.65 59.60 2qbk s ILE 2 Cb 0.00 -2.93 -0.01 0.00 2.95 0.00 0.00 42.46 42.47 2qbk s ILE 2 CO 0.00 0.00 0.08 0.61 -1.79 0.00 0.00 174.94 173.84 2qbk n GLY 3 N -3.64 3.57 3.25 6.27 0.00 -1.26 -4.60 105.19 108.78 2qbk n GLY 3 Ca 0.15 -2.12 -0.25 0.00 0.00 0.00 0.00 46.02 43.80 2qbk n GLY 3 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qbk s LEU 4 N 0.00 2.18 -0.27 0.99 2.01 -0.80 -5.00 118.68 117.79 2qbk s LEU 4 Ca 0.11 -0.54 -0.24 0.00 0.01 0.00 0.00 54.13 53.47 2qbk s LEU 4 Cb 0.01 -0.94 -0.00 0.00 0.01 0.00 0.00 46.19 45.26 2qbk s LEU 4 CO 0.08 0.14 0.82 -0.69 1.01 0.00 0.00 176.35 177.71 2qbk s VAL 5 N -0.85 4.81 0.00 -1.59 1.01 -1.26 -2.39 120.40 120.12 2qbk s VAL 5 Ca 0.07 1.43 0.00 0.00 0.00 0.00 0.00 61.98 63.48 2qbk s VAL 5 Cb -0.09 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.15 2qbk s VAL 5 CO 0.02 -0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.58 2qbk n GLY 6 N 3.93 5.30 2.99 4.51 0.00 0.47 -4.63 105.19 117.76 2qbk n GLY 6 Ca 0.05 -2.05 -0.14 0.00 0.00 0.00 0.00 46.02 43.88 2qbk n GLY 6 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qbk s LYS 7 N 1.31 0.14 0.52 1.61 2.20 -1.06 -2.87 119.74 121.59 2qbk s LYS 7 Ca 0.00 0.71 -0.21 0.00 -0.36 0.00 0.00 55.97 56.11 2qbk s LYS 7 Cb 0.00 -0.07 -0.06 0.00 -1.51 0.00 0.00 37.83 36.19 2qbk s LYS 7 CO 0.00 -0.28 1.18 0.21 -0.36 0.00 0.00 175.35 176.10 2qbk s LYS 8 N 2.33 3.43 0.00 4.03 2.20 -0.73 -2.41 119.74 128.59 2qbk s LYS 8 Ca 0.01 1.79 0.00 0.00 -0.36 0.00 0.00 55.97 57.41 2qbk s LYS 8 Cb -0.12 -2.18 0.00 0.00 -1.51 0.00 0.00 37.83 34.02 2qbk s LYS 8 CO -0.08 -0.83 0.00 1.55 -0.36 0.00 0.00 175.35 175.63 2qbk n VAL 9 N -0.99 0.00 0.00 4.02 3.14 -1.19 0.12 118.33 123.43 2qbk n VAL 9 Ca 0.10 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.48 2qbk n VAL 9 Cb 0.49 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.27 2qbk n VAL 9 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2qbk n GLY 10 N 0.00 1.11 1.91 7.55 0.00 -1.15 -4.75 105.19 109.85 2qbk n GLY 10 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2qbk n GLY 10 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2qbk n MET 11 N 0.00 -1.03 -3.97 1.61 2.81 0.11 -4.67 117.12 111.97 2qbk n MET 11 Ca 0.00 1.18 -0.09 0.00 -1.81 0.00 0.00 57.70 56.98 2qbk n MET 11 Cb 0.00 -2.59 -0.04 0.00 -0.71 0.00 0.00 33.22 29.88 2qbk n MET 11 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2qbk s THR 12 N -0.87 0.00 0.19 2.03 2.01 -0.22 -4.91 115.64 113.87 2qbk s THR 12 Ca 0.03 -1.33 0.04 0.00 0.31 0.00 0.00 61.69 60.74 2qbk s THR 12 Cb -0.01 -2.28 -0.03 0.00 0.01 0.00 0.00 72.50 70.19 2qbk s THR 12 CO 0.26 0.00 0.26 0.00 -0.69 0.00 0.00 174.62 174.45 2qbk s ARG 13 N -3.75 3.25 -0.40 4.92 1.70 -1.26 -1.67 118.95 121.73 2qbk s ARG 13 Ca 0.21 -0.77 0.04 0.00 -0.47 0.00 0.00 55.73 54.74 2qbk s ARG 13 Cb -0.02 -2.82 0.16 0.00 -0.57 0.00 0.00 34.95 31.71 2qbk s ARG 13 CO 0.10 0.47 0.40 -1.50 -1.08 0.00 0.00 175.30 173.69 2qbk s ILE 14 N -1.87 -0.23 0.59 4.99 2.07 -0.92 -4.93 121.20 120.90 2qbk s ILE 14 Ca 0.33 -1.44 -0.19 0.00 -1.41 0.00 0.00 60.65 57.94 2qbk s ILE 14 Cb -0.10 -0.75 -0.05 0.00 0.13 0.00 0.00 42.46 41.70 2qbk s ILE 14 CO 0.27 -0.69 1.00 0.49 -1.91 0.00 0.00 174.94 174.09 2qbk n PHE 15 N 3.71 0.96 -3.42 3.50 3.01 -1.26 -3.47 117.46 120.49 2qbk n PHE 15 Ca 0.17 0.44 -0.19 0.00 1.01 0.00 0.00 57.45 58.88 2qbk n PHE 15 Cb 0.47 -2.16 -0.01 0.00 -0.01 0.00 0.00 39.48 37.77 2qbk n PHE 15 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 2qbk s THR 16 N -1.48 3.59 -2.00 4.37 2.01 0.12 -4.95 115.64 117.31 2qbk s THR 16 Ca 0.75 -1.09 0.19 0.00 0.31 0.00 0.00 61.69 61.85 2qbk s THR 16 Cb -0.42 -3.23 0.53 0.00 0.01 0.00 0.00 72.50 69.39 2qbk s THR 16 CO 0.48 -0.11 1.53 -1.84 -0.69 0.00 0.00 174.62 173.98 2qbk n GLU 17 N -1.64 0.64 -0.09 4.92 -0.00 -1.26 -2.41 120.64 120.80 2qbk n GLU 17 Ca 0.02 0.00 -0.09 0.00 -0.00 0.00 0.00 57.16 57.09 2qbk n GLU 17 Cb 0.59 -1.46 -0.14 0.00 -0.00 0.00 0.00 31.44 30.43 2qbk n GLU 17 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 2qbk n ASP 18 N -0.96 0.76 0.00 -1.84 5.68 -1.26 -5.01 116.55 113.92 2qbk n ASP 18 Ca 0.14 -0.01 0.00 0.00 -0.50 0.00 0.00 54.79 54.42 2qbk n ASP 18 Cb 0.06 0.83 0.00 0.00 -1.14 0.00 0.00 41.12 40.88 2qbk n ASP 18 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qbk n GLY 19 N 1.95 1.70 3.62 6.12 0.00 -1.01 -5.14 105.19 112.43 2qbk n GLY 19 Ca -0.30 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 2qbk n GLY 19 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qbk s VAL 20 N -1.70 4.08 -0.24 1.61 1.01 -1.26 -4.88 120.40 119.03 2qbk s VAL 20 Ca 0.00 -0.33 -0.09 0.00 0.00 0.00 0.00 61.98 61.56 2qbk s VAL 20 Cb 0.00 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 2qbk s VAL 20 CO 0.00 0.58 0.13 -0.55 0.00 0.00 0.00 175.10 175.26 2qbk s SER 21 N -0.63 5.81 -0.25 3.32 0.15 -1.26 0.16 113.70 121.00 2qbk s SER 21 Ca 0.10 0.02 -0.04 0.00 0.70 0.00 0.00 55.95 56.73 2qbk s SER 21 Cb -0.12 -2.04 0.01 0.00 -1.71 0.00 0.00 66.02 62.16 2qbk s SER 21 CO 0.02 0.05 -0.02 -0.63 1.20 0.00 0.00 173.24 173.86 2qbk s ILE 22 N 1.15 3.33 1.00 6.45 1.01 -1.23 -4.91 121.20 128.00 2qbk s ILE 22 Ca 0.06 -0.73 -0.12 0.00 0.00 0.00 0.00 60.65 59.86 2qbk s ILE 22 Cb -0.14 -2.63 0.19 0.00 0.01 0.00 0.00 42.46 39.89 2qbk s ILE 22 CO 0.05 0.26 1.08 -2.84 0.00 0.00 0.00 174.94 173.49 2qbk s PRO 23 N 1.43 0.40 -0.30 2.79 0.02 -1.26 -2.16 135.00 135.92 2qbk s PRO 23 Ca 0.03 0.80 -0.19 0.00 0.02 0.00 0.00 61.00 61.65 2qbk s PRO 23 Cb -0.16 -1.71 0.20 0.00 0.02 0.00 0.00 34.50 32.85 2qbk s PRO 23 CO -0.02 -2.82 1.33 0.54 -0.33 0.00 0.00 177.00 175.69 2qbk s VAL 24 N -2.79 0.00 -0.34 3.83 0.11 -0.67 -4.05 120.40 116.49 2qbk s VAL 24 Ca 0.66 0.00 -0.18 0.00 -2.93 0.00 0.00 61.98 59.52 2qbk s VAL 24 Cb -0.20 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.64 2qbk s VAL 24 CO 0.59 0.00 0.52 -0.89 -3.33 0.00 0.00 175.10 171.99 2qbk s THR 25 N 0.65 5.01 -0.76 5.04 2.01 -1.23 0.06 115.64 126.42 2qbk s THR 25 Ca -0.02 0.39 -0.24 0.00 0.31 0.00 0.00 61.69 62.13 2qbk s THR 25 Cb -0.03 -3.96 0.05 0.00 0.01 0.00 0.00 72.50 68.57 2qbk s THR 25 CO -0.12 -0.20 1.19 -0.69 -0.69 0.00 0.00 174.62 174.11 2qbk s VAL 26 N 2.40 4.01 0.43 3.82 1.01 -1.26 -3.41 120.40 127.40 2qbk s VAL 26 Ca 0.19 -0.13 -0.05 0.00 0.00 0.00 0.00 61.98 61.99 2qbk s VAL 26 Cb -0.15 -4.85 -0.04 0.00 0.00 0.00 0.00 36.38 31.33 2qbk s VAL 26 CO 0.13 -1.71 0.72 -0.63 0.00 0.00 0.00 175.10 173.61 2qbk s ILE 27 N 4.89 4.93 -0.17 2.22 1.01 -0.78 -2.95 121.20 130.35 2qbk s ILE 27 Ca 0.32 0.14 -0.00 0.00 0.00 0.00 0.00 60.65 61.11 2qbk s ILE 27 Cb -0.10 -3.83 0.04 0.00 0.01 0.00 0.00 42.46 38.58 2qbk s ILE 27 CO 0.09 -0.70 -0.08 -0.70 0.00 0.00 0.00 174.94 173.55 2qbk s GLU 28 N -4.41 1.68 -0.43 2.79 2.12 -1.01 -2.04 118.70 117.39 2qbk s GLU 28 Ca 0.46 -0.59 -0.07 0.00 0.36 0.00 0.00 54.97 55.13 2qbk s GLU 28 Cb -0.10 -2.09 0.10 0.00 0.26 0.00 0.00 34.13 32.29 2qbk s GLU 28 CO 0.40 -0.40 0.26 0.08 -0.54 0.00 0.00 175.26 175.06 2qbk s VAL 29 N 1.56 3.91 -0.36 3.70 1.01 -0.60 -2.55 120.40 127.07 2qbk s VAL 29 Ca 0.01 -1.70 -0.02 0.00 0.00 0.00 0.00 61.98 60.27 2qbk s VAL 29 Cb -0.15 -3.52 0.18 0.00 0.00 0.00 0.00 36.38 32.89 2qbk s VAL 29 CO -0.08 -0.62 2.24 -0.62 0.00 0.00 0.00 175.10 176.01 2qbk n GLU 30 N 4.81 1.99 -1.98 2.72 1.02 -1.26 -4.25 120.64 123.70 2qbk n GLU 30 Ca -0.07 -1.82 0.00 0.00 -0.02 0.00 0.00 57.16 55.25 2qbk n GLU 30 Cb 0.42 -1.78 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 2qbk n GLU 30 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qbk n ALA 31 N 0.47 -2.12 -3.08 0.62 0.00 -1.26 -4.85 120.51 110.30 2qbk n ALA 31 Ca 0.36 0.44 -0.45 0.00 0.00 0.00 0.00 53.44 53.79 2qbk n ALA 31 Cb 0.58 -1.37 -0.02 0.00 0.00 0.00 0.00 19.45 18.63 2qbk n ALA 31 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2qbk s ASN 32 N -0.48 6.74 -0.46 0.00 -0.87 0.43 -4.47 114.94 115.83 2qbk s ASN 32 Ca 0.00 -2.41 -0.27 0.00 -1.57 0.00 0.00 52.86 48.61 2qbk s ASN 32 Cb 0.00 -2.33 -0.04 0.00 -0.02 0.00 0.00 41.25 38.87 2qbk s ASN 32 CO 0.00 -0.84 2.03 0.00 -2.57 0.00 0.00 177.10 175.72 2qbk s ARG 33 N 1.56 2.73 -0.43 -0.60 1.70 -0.41 -3.53 118.95 119.97 2qbk s ARG 33 Ca 0.28 1.20 -0.44 0.00 -0.47 0.00 0.00 55.73 56.29 2qbk s ARG 33 Cb -0.07 -4.39 -0.18 0.00 -0.57 0.00 0.00 34.95 29.74 2qbk s ARG 33 CO -0.09 -2.57 1.68 1.55 -1.08 0.00 0.00 175.30 174.79 2qbk n VAL 34 N 7.53 0.11 0.11 4.99 3.14 -1.26 -3.20 118.33 129.75 2qbk n VAL 34 Ca 0.26 -0.02 0.04 0.00 -2.96 0.00 0.00 64.34 61.66 2qbk n VAL 34 Cb 0.51 -0.76 0.00 0.00 -1.06 0.00 0.00 33.84 32.53 2qbk n VAL 34 CO 0.00 0.00 0.00 0.71 -6.46 0.00 0.00 176.83 171.08 2qbk h THR 35 N 5.20 0.51 0.00 1.55 1.35 0.93 -1.88 112.91 120.57 2qbk h THR 35 Ca -0.43 -1.82 0.00 0.00 -0.55 0.00 0.00 66.41 63.61 2qbk h THR 35 Cb 1.35 2.11 0.00 0.00 -1.73 0.00 0.00 68.15 69.88 2qbk h THR 35 CO 0.98 0.29 0.00 0.00 -0.25 0.00 0.00 175.52 176.54 2qbk n GLN 36 N -3.02 0.00 -2.67 4.72 10.64 -1.13 -4.60 117.38 121.32 2qbk n GLN 36 Ca -0.02 0.00 -0.39 0.00 -1.83 0.00 0.00 57.00 54.77 2qbk n GLN 36 Cb 0.72 0.00 -0.05 0.00 -0.86 0.00 0.00 30.24 30.04 2qbk n GLN 36 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2qbk s VAL 37 N 0.00 3.94 -0.38 -0.39 1.01 -1.26 -1.68 120.40 121.63 2qbk s VAL 37 Ca 0.00 1.77 -0.06 0.00 0.00 0.00 0.00 61.98 63.69 2qbk s VAL 37 Cb 0.00 -4.06 0.08 0.00 0.00 0.00 0.00 36.38 32.40 2qbk s VAL 37 CO 0.00 0.29 0.18 -0.54 0.00 0.00 0.00 175.10 175.03 2qbk s LYS 38 N -1.69 2.42 0.59 2.72 1.02 -1.12 -4.96 119.74 118.72 2qbk s LYS 38 Ca 0.47 -1.47 -0.19 0.00 0.02 0.00 0.00 55.97 54.79 2qbk s LYS 38 Cb -0.24 -3.58 -0.04 0.00 -0.52 0.00 0.00 37.83 33.45 2qbk s LYS 38 CO 0.31 -0.88 1.25 0.34 -0.92 0.00 0.00 175.35 175.45 2qbk s ASP 39 N 1.79 5.14 0.00 2.83 2.15 -1.26 -3.19 116.67 124.13 2qbk s ASP 39 Ca 0.02 2.51 0.30 0.00 0.43 0.00 0.00 52.55 55.81 2qbk s ASP 39 Cb -0.22 -2.61 1.44 0.00 -0.30 0.00 0.00 42.92 41.23 2qbk s ASP 39 CO 0.00 -1.64 2.01 0.00 -0.17 0.00 0.00 175.17 175.38 2qbk n LEU 40 N -1.48 0.04 -0.00 -1.34 -0.00 -1.20 -1.08 117.00 111.94 2qbk n LEU 40 Ca 0.13 0.31 0.03 0.00 -0.00 0.00 0.00 56.01 56.48 2qbk n LEU 40 Cb 0.48 -0.32 -0.04 0.00 -0.00 0.00 0.00 43.42 43.54 2qbk n LEU 40 CO 0.47 0.01 -0.23 0.00 -0.00 0.00 0.00 177.39 177.63 2qbk n ALA 41 N -1.31 2.63 0.36 1.47 0.00 -1.26 -2.70 120.51 119.71 2qbk n ALA 41 Ca 0.13 -0.18 0.05 0.00 0.00 0.00 0.00 53.44 53.44 2qbk n ALA 41 Cb 0.26 -0.24 0.05 0.00 0.00 0.00 0.00 19.45 19.53 2qbk n ALA 41 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2qbk n ASN 42 N -1.38 1.93 0.00 0.00 5.15 -1.19 -4.71 115.26 115.07 2qbk n ASN 42 Ca 0.00 -1.47 0.00 0.00 -0.60 0.00 0.00 54.58 52.51 2qbk n ASN 42 Cb 0.13 -0.02 0.00 0.00 -0.53 0.00 0.00 39.78 39.36 2qbk n ASN 42 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2qbk n ASP 43 N 0.55 0.00 0.00 1.20 9.92 -0.24 -4.84 116.55 123.14 2qbk n ASP 43 Ca 0.06 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.32 2qbk n ASP 43 Cb 0.27 0.01 0.00 0.00 -0.64 0.00 0.00 41.12 40.75 2qbk n ASP 43 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2qbk n GLY 44 N 0.64 1.57 3.62 0.44 0.00 -1.09 -5.00 105.19 105.38 2qbk n GLY 44 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2qbk n GLY 44 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2qbk s TYR 45 N -2.00 -0.08 -0.47 1.61 1.13 -1.25 -4.93 117.35 111.36 2qbk s TYR 45 Ca 0.00 0.08 -0.22 0.00 -1.41 0.00 0.00 57.07 55.52 2qbk s TYR 45 Cb 0.00 0.50 0.03 0.00 -1.10 0.00 0.00 41.96 41.39 2qbk s TYR 45 CO 0.00 -0.10 0.75 1.03 -2.51 0.00 0.00 175.55 174.72 2qbk s ARG 46 N -1.77 3.32 0.22 -3.49 1.81 -1.26 -3.21 118.95 114.56 2qbk s ARG 46 Ca 0.09 -0.31 -0.00 0.00 -1.72 0.00 0.00 55.73 53.80 2qbk s ARG 46 Cb -0.01 -3.98 0.00 0.00 -0.45 0.00 0.00 34.95 30.51 2qbk s ARG 46 CO -0.05 -1.16 0.28 0.00 -0.68 0.00 0.00 175.30 173.70 2qbk n ALA 47 N 6.63 -0.09 -3.63 2.13 0.00 -1.19 -1.18 120.51 123.18 2qbk n ALA 47 Ca -0.00 -1.05 -0.04 0.00 0.00 0.00 0.00 53.44 52.35 2qbk n ALA 47 Cb 0.48 0.84 -0.06 0.00 0.00 0.00 0.00 19.45 20.71 2qbk n ALA 47 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2qbk s ILE 48 N -2.70 -0.40 -0.03 0.00 2.07 -1.14 -2.79 121.20 116.20 2qbk s ILE 48 Ca 0.19 0.00 -0.10 0.00 -1.41 0.00 0.00 60.65 59.34 2qbk s ILE 48 Cb -0.00 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.54 2qbk s ILE 48 CO 0.14 0.00 0.29 -1.58 -1.91 0.00 0.00 174.94 171.87 2qbk s GLN 49 N 2.13 3.67 0.32 3.50 0.74 -0.68 -0.32 119.66 129.02 2qbk s GLN 49 Ca -0.08 0.09 0.08 0.00 0.05 0.00 0.00 55.36 55.50 2qbk s GLN 49 Cb -0.08 -3.15 -0.03 0.00 1.10 0.00 0.00 33.01 30.85 2qbk s GLN 49 CO -0.19 0.70 0.28 1.33 -0.55 0.00 0.00 175.29 176.85 2qbk n VAL 50 N 1.61 0.00 -3.52 1.34 0.24 -0.59 0.14 118.33 117.55 2qbk n VAL 50 Ca -0.15 -2.38 -0.15 0.00 -2.04 0.00 0.00 64.34 59.62 2qbk n VAL 50 Cb 0.53 1.19 -0.05 0.00 -1.47 0.00 0.00 33.84 34.04 2qbk n VAL 50 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2qbk s THR 51 N -3.32 0.01 0.00 3.34 2.01 -1.19 -2.50 115.64 113.98 2qbk s THR 51 Ca 0.39 -0.09 0.00 0.00 0.31 0.00 0.00 61.69 62.30 2qbk s THR 51 Cb 0.02 -0.98 0.00 0.00 0.01 0.00 0.00 72.50 71.55 2qbk s THR 51 CO 0.28 -0.05 0.00 0.41 -0.69 0.00 0.00 174.62 174.56 2qbk n THR 52 N 0.45 0.00 0.00 -0.82 -1.04 -1.26 -1.29 114.28 110.32 2qbk n THR 52 Ca -0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 2qbk n THR 52 Cb 0.60 -0.23 0.00 0.00 -1.82 0.00 0.00 70.33 68.88 2qbk n THR 52 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2qbk n GLY 53 N 1.52 -1.41 2.70 3.41 0.00 -1.26 -4.84 105.19 105.31 2qbk n GLY 53 Ca 0.00 -1.15 -0.03 0.00 0.00 0.00 0.00 46.02 44.84 2qbk n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qbk s ALA 54 N -2.92 -4.08 0.67 4.61 0.00 -1.26 -4.06 121.76 114.72 2qbk s ALA 54 Ca 0.00 0.49 -0.17 0.00 0.00 0.00 0.00 51.96 52.27 2qbk s ALA 54 Cb 0.00 -2.94 -0.12 0.00 0.00 0.00 0.00 23.12 20.06 2qbk s ALA 54 CO 0.00 -2.48 -0.04 1.63 0.00 0.00 0.00 175.76 174.88 2qbk n LYS 55 N 2.77 0.12 0.00 0.00 4.76 -1.21 -4.61 118.16 119.99 2qbk n LYS 55 Ca 0.12 0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.61 2qbk n LYS 55 Cb 0.63 -1.27 0.00 0.00 -1.84 0.00 0.00 35.03 32.55 2qbk n LYS 55 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 2qbk n LYS 56 N 0.99 0.31 -1.79 1.97 2.85 -1.26 -4.66 118.16 116.57 2qbk n LYS 56 Ca 0.07 0.00 -0.16 0.00 -1.05 0.00 0.00 58.31 57.17 2qbk n LYS 56 Cb 0.50 -1.02 -0.05 0.00 -0.65 0.00 0.00 35.03 33.81 2qbk n LYS 56 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2qbk n ALA 57 N -0.41 -0.40 0.00 0.58 0.00 -1.26 -4.69 120.51 114.32 2qbk n ALA 57 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2qbk n ALA 57 Cb 0.01 -1.67 0.00 0.00 0.00 0.00 0.00 19.45 17.79 2qbk n ALA 57 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2qbk n ASN 58 N -1.17 3.28 -1.08 0.00 2.85 -1.26 -4.68 115.26 113.19 2qbk n ASN 58 Ca -0.17 0.00 0.07 0.00 -0.11 0.00 0.00 54.58 54.37 2qbk n ASN 58 Cb 0.56 0.10 0.23 0.00 1.24 0.00 0.00 39.78 41.91 2qbk n ASN 58 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2qbk n ARG 59 N -2.11 2.64 -3.12 1.20 5.12 -1.26 -4.83 116.66 114.29 2qbk n ARG 59 Ca 0.00 -1.87 -0.43 0.00 -1.93 0.00 0.00 57.85 53.61 2qbk n ARG 59 Cb 0.39 -1.60 -0.07 0.00 -1.16 0.00 0.00 32.46 30.02 2qbk n ARG 59 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2qbk s VAL 60 N -1.63 4.83 0.66 1.55 -7.23 -1.26 -5.04 120.40 112.28 2qbk s VAL 60 Ca 0.34 -0.11 -0.17 0.00 -1.81 0.00 0.00 61.98 60.22 2qbk s VAL 60 Cb 0.21 -4.25 -0.02 0.00 0.56 0.00 0.00 36.38 32.88 2qbk s VAL 60 CO 0.18 -0.69 0.97 0.35 -0.31 0.00 0.00 175.10 175.60 2qbk n THR 61 N 5.77 3.44 -0.24 5.32 -2.24 -1.26 -4.67 114.28 120.40 2qbk n THR 61 Ca -0.03 -0.45 0.03 0.00 -2.27 0.00 0.00 64.05 61.33 2qbk n THR 61 Cb 0.47 -1.14 0.16 0.00 -2.10 0.00 0.00 70.33 67.72 2qbk n THR 61 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2qbk h LYS 62 N 0.14 0.43 -0.42 -0.78 6.56 -1.99 0.05 116.57 120.56 2qbk h LYS 62 Ca -0.48 -0.03 0.02 0.00 -1.06 0.00 0.00 60.65 59.10 2qbk h LYS 62 Cb 1.35 -0.10 -0.03 0.00 -0.57 0.00 0.00 32.23 32.88 2qbk h LYS 62 CO 0.49 0.29 0.25 -1.35 -2.06 0.00 0.00 179.45 177.06 2qbk h PRO 63 N 0.45 0.48 -0.60 3.15 0.11 -1.97 0.91 132.00 134.52 2qbk h PRO 63 Ca 0.38 -0.03 0.12 0.00 0.11 0.00 0.00 66.00 66.57 2qbk h PRO 63 Cb 0.53 -0.11 -0.09 0.00 0.11 0.00 0.00 31.00 31.44 2qbk h PRO 63 CO -0.36 0.32 0.11 0.93 -0.21 0.00 0.00 178.00 178.78 2qbk h GLU 64 N 0.50 0.23 0.08 1.05 5.08 -1.39 0.33 114.58 120.45 2qbk h GLU 64 Ca 0.17 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2qbk h GLU 64 Cb 0.02 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2qbk h GLU 64 CO -0.08 0.15 -0.04 0.00 -1.00 0.00 0.00 179.01 178.04 2qbk h ALA 65 N 1.49 -0.11 -0.95 3.43 0.00 -0.20 -1.44 119.26 121.50 2qbk h ALA 65 Ca 0.32 -0.19 0.27 0.00 0.00 0.00 0.00 54.91 55.30 2qbk h ALA 65 Cb 0.48 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2qbk h ALA 65 CO -0.42 -0.36 0.68 0.78 0.00 0.00 0.00 179.25 179.92 2qbk h GLY 66 N -0.50 0.07 0.50 0.00 0.00 0.17 0.78 103.07 104.08 2qbk h GLY 66 Ca -0.01 -0.01 -0.06 0.00 0.00 0.00 0.00 47.33 47.25 2qbk h GLY 66 CO 0.02 -0.00 -0.22 0.84 0.00 0.00 0.00 176.54 177.18 2qbk h HIS 67 N 0.03 0.26 0.60 5.60 6.17 -0.08 -1.45 115.15 126.28 2qbk h HIS 67 Ca 0.45 -0.13 -0.02 0.00 0.71 0.00 0.00 60.37 61.38 2qbk h HIS 67 Cb 1.77 -0.04 -0.01 0.00 2.52 0.00 0.00 27.41 31.66 2qbk h HIS 67 CO -0.00 0.88 -0.38 0.74 0.71 0.00 0.00 177.93 179.88 2qbk h PHE 68 N -0.43 -1.00 -0.73 5.26 0.05 0.82 -2.34 116.94 118.56 2qbk h PHE 68 Ca -0.02 -0.01 0.14 0.00 3.82 0.00 0.00 57.97 61.90 2qbk h PHE 68 Cb 0.92 0.36 -0.05 0.00 2.00 0.00 0.00 35.95 39.19 2qbk h PHE 68 CO 0.16 -0.57 0.49 0.00 -0.18 0.00 0.00 178.31 178.21 2qbk h ALA 69 N -0.62 2.10 -1.00 2.45 0.00 0.23 0.87 119.26 123.29 2qbk h ALA 69 Ca -0.07 -0.00 0.23 0.00 0.00 0.00 0.00 54.91 55.06 2qbk h ALA 69 Cb 0.76 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.38 2qbk h ALA 69 CO 0.07 -0.30 0.62 -0.22 0.00 0.00 0.00 179.25 179.42 2qbk h LYS 70 N 0.41 0.55 0.00 0.00 3.11 -0.69 -3.42 116.57 116.54 2qbk h LYS 70 Ca 0.36 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 58.16 2qbk h LYS 70 Cb 0.81 -0.13 0.00 0.00 -1.00 0.00 0.00 32.23 31.91 2qbk h LYS 70 CO -0.11 0.37 0.00 0.00 -2.81 0.00 0.00 179.45 176.90 2qbk n ALA 71 N -2.39 0.00 -1.12 5.00 0.00 0.17 -4.98 120.51 117.19 2qbk n ALA 71 Ca 0.24 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.30 2qbk n ALA 71 Cb 0.72 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.13 2qbk n ALA 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbk n GLY 72 N 4.56 2.94 3.49 0.00 0.00 -1.25 -4.92 105.19 110.01 2qbk n GLY 72 Ca 0.00 -1.22 -0.41 0.00 0.00 0.00 0.00 46.02 44.39 2qbk n GLY 72 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2qbk n VAL 73 N 5.44 2.00 -1.39 1.61 3.14 -0.44 -4.63 118.33 124.06 2qbk n VAL 73 Ca 0.49 -0.50 -0.00 0.00 -2.96 0.00 0.00 64.34 61.37 2qbk n VAL 73 Cb 0.34 -0.69 -0.00 0.00 -1.06 0.00 0.00 33.84 32.43 2qbk n VAL 73 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 2qbk n GLU 74 N 0.41 0.00 0.00 1.45 2.13 -1.26 -4.94 120.64 118.43 2qbk n GLU 74 Ca 0.11 -0.04 0.00 0.00 0.66 0.00 0.00 57.16 57.89 2qbk n GLU 74 Cb 0.40 0.35 0.00 0.00 0.27 0.00 0.00 31.44 32.46 2qbk n GLU 74 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2qbk n ALA 75 N 0.00 0.00 0.00 4.31 0.00 -1.26 -4.75 120.51 118.81 2qbk n ALA 75 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2qbk n ALA 75 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.65 2qbk n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbk n GLY 76 N 0.00 3.70 0.00 0.00 0.00 -1.26 -4.70 105.19 102.93 2qbk n GLY 76 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.32 2qbk n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qbk n ARG 77 N -1.76 0.00 -0.09 1.61 1.74 -1.26 -3.31 116.66 113.58 2qbk n ARG 77 Ca 0.00 0.44 0.00 0.00 -0.77 0.00 0.00 57.85 57.52 2qbk n ARG 77 Cb 0.00 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 2qbk n ARG 77 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qbk n GLY 78 N -0.90 4.61 3.35 -0.13 0.00 -1.26 -4.91 105.19 105.96 2qbk n GLY 78 Ca 0.00 -1.28 -0.32 0.00 0.00 0.00 0.00 46.02 44.43 2qbk n GLY 78 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qbk s LEU 79 N 0.00 2.28 -0.07 0.99 2.01 -1.26 -4.52 118.68 118.11 2qbk s LEU 79 Ca 0.00 -0.40 -0.02 0.00 0.01 0.00 0.00 54.13 53.72 2qbk s LEU 79 Cb 0.00 -1.42 0.03 0.00 0.01 0.00 0.00 46.19 44.81 2qbk s LEU 79 CO 0.00 0.30 0.04 0.26 1.01 0.00 0.00 176.35 177.96 2qbk s TRP 80 N -0.48 0.33 0.76 0.29 0.51 -1.04 -4.96 118.94 114.35 2qbk s TRP 80 Ca 0.06 0.00 -0.11 0.00 -2.12 0.00 0.00 56.10 53.93 2qbk s TRP 80 Cb -0.11 -0.64 0.05 0.00 -0.81 0.00 0.00 33.47 31.96 2qbk s TRP 80 CO 0.01 -0.29 1.09 -2.00 -0.51 0.00 0.00 176.95 175.25 2qbk s GLU 81 N 2.08 2.37 -0.41 4.98 2.56 -1.26 -1.54 118.70 127.49 2qbk s GLU 81 Ca 0.04 0.70 0.05 0.00 0.00 0.00 0.00 54.97 55.77 2qbk s GLU 81 Cb -0.13 -1.95 0.17 0.00 2.00 0.00 0.00 34.13 34.23 2qbk s GLU 81 CO -0.05 -1.43 0.51 -0.06 -0.56 0.00 0.00 175.26 173.67 2qbk s PHE 82 N -3.15 -0.82 0.24 5.30 0.08 0.56 -4.91 117.98 115.28 2qbk s PHE 82 Ca 0.60 -0.61 -0.31 0.00 0.12 0.00 0.00 56.93 56.73 2qbk s PHE 82 Cb -0.14 -0.11 -0.14 0.00 -0.57 0.00 0.00 43.02 42.06 2qbk s PHE 82 CO 0.54 -1.07 1.31 0.54 -0.10 0.00 0.00 175.22 176.44 2qbk n ARG 83 N 3.93 1.81 -2.54 0.44 5.12 -1.26 -2.90 116.66 121.26 2qbk n ARG 83 Ca 0.14 0.64 -0.06 0.00 -1.93 0.00 0.00 57.85 56.65 2qbk n ARG 83 Cb 0.51 -2.23 -0.01 0.00 -1.16 0.00 0.00 32.46 29.56 2qbk n ARG 83 CO 0.00 0.00 0.00 1.47 -1.93 0.00 0.00 177.63 177.17 2qbk n LEU 84 N 1.88 0.00 -3.62 0.55 -0.00 -0.32 -4.80 117.00 110.69 2qbk n LEU 84 Ca 0.11 -1.14 -0.06 0.00 -0.00 0.00 0.00 56.01 54.93 2qbk n LEU 84 Cb 0.31 0.98 -0.05 0.00 -0.00 0.00 0.00 43.42 44.66 2qbk n LEU 84 CO 0.62 -0.26 0.98 0.00 -0.00 0.00 0.00 177.39 178.73 2qbk s ALA 85 N -2.08 -2.04 0.00 1.47 0.00 -1.26 -4.51 121.76 113.34 2qbk s ALA 85 Ca 0.12 1.75 0.00 0.00 0.00 0.00 0.00 51.96 53.83 2qbk s ALA 85 Cb -0.00 -1.20 0.00 0.00 0.00 0.00 0.00 23.12 21.92 2qbk s ALA 85 CO 0.08 -0.26 0.00 0.39 0.00 0.00 0.00 175.76 175.98 2qbk n GLU 86 N 0.76 0.00 -4.55 0.00 -0.58 -1.26 -4.91 120.64 110.11 2qbk n GLU 86 Ca -0.06 0.00 -0.25 0.00 -0.42 0.00 0.00 57.16 56.43 2qbk n GLU 86 Cb 0.58 -4.04 -0.10 0.00 -0.57 0.00 0.00 31.44 27.31 2qbk n GLU 86 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2qbk s GLY 87 N -2.00 2.37 0.02 0.62 0.00 -1.26 -5.17 107.32 101.90 2qbk s GLY 87 Ca 0.00 -1.92 -0.09 0.00 0.00 0.00 0.00 44.72 42.71 2qbk s GLY 87 CO 0.00 -1.96 0.19 -0.54 0.00 0.00 0.00 173.10 170.79 2qbk s GLU 88 N -3.81 0.61 -0.05 2.90 2.02 -1.26 -5.07 118.70 114.04 2qbk s GLU 88 Ca 0.32 -0.49 0.01 0.00 0.02 0.00 0.00 54.97 54.83 2qbk s GLU 88 Cb 0.08 0.26 0.02 0.00 0.10 0.00 0.00 34.13 34.59 2qbk s GLU 88 CO 0.15 -0.17 -0.05 -2.00 0.02 0.00 0.00 175.26 173.21 2qbk s GLU 89 N -1.97 0.96 -0.25 1.61 2.56 -1.26 -5.09 118.70 115.26 2qbk s GLU 89 Ca -0.10 -0.13 -0.34 0.00 0.00 0.00 0.00 54.97 54.40 2qbk s GLU 89 Cb -0.04 -0.97 -0.11 0.00 2.00 0.00 0.00 34.13 35.01 2qbk s GLU 89 CO -0.01 -0.10 2.07 1.19 -0.56 0.00 0.00 175.26 177.85 2qbk n PHE 90 N 4.19 1.90 0.00 5.30 3.72 -1.26 -4.87 117.46 126.44 2qbk n PHE 90 Ca -0.22 0.17 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 2qbk n PHE 90 Cb 0.51 -2.59 0.00 0.00 -0.94 0.00 0.00 39.48 36.46 2qbk n PHE 90 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 2qbk n THR 91 N 6.46 0.00 -1.24 4.37 5.66 -1.26 -3.80 114.28 124.47 2qbk n THR 91 Ca 0.33 0.24 -0.38 0.00 -3.05 0.00 0.00 64.05 61.19 2qbk n THR 91 Cb 0.27 -0.42 0.02 0.00 -1.55 0.00 0.00 70.33 68.65 2qbk n THR 91 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 2qbk n VAL 92 N -0.22 0.44 -1.25 1.08 3.14 -1.26 -4.36 118.33 115.90 2qbk n VAL 92 Ca 0.00 -0.49 -0.32 0.00 -2.96 0.00 0.00 64.34 60.57 2qbk n VAL 92 Cb 0.00 -0.15 -0.13 0.00 -1.06 0.00 0.00 33.84 32.49 2qbk n VAL 92 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2qbk n GLY 93 N 2.49 -0.41 0.03 7.55 0.00 -0.71 -4.70 105.19 109.44 2qbk n GLY 93 Ca 0.07 0.85 0.14 0.00 0.00 0.00 0.00 46.02 47.08 2qbk n GLY 93 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2qbk n GLN 94 N 6.78 0.35 -2.95 1.61 7.27 -1.25 -4.81 117.38 124.38 2qbk n GLN 94 Ca 0.55 -0.05 -0.09 0.00 0.07 0.00 0.00 57.00 57.48 2qbk n GLN 94 Cb 0.04 -1.50 0.01 0.00 2.41 0.00 0.00 30.24 31.20 2qbk n GLN 94 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2qbk n SER 95 N -1.28 -7.47 -4.55 1.69 2.88 -1.26 -4.97 113.62 98.66 2qbk n SER 95 Ca 0.12 0.71 -0.36 0.00 -1.33 0.00 0.00 58.87 58.01 2qbk n SER 95 Cb 0.28 -4.39 -0.11 0.00 -0.75 0.00 0.00 64.21 59.24 2qbk n SER 95 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2qbk s ILE 96 N -1.95 4.63 0.00 2.46 1.09 -1.23 -4.92 121.20 121.28 2qbk s ILE 96 Ca 0.16 -0.08 0.00 0.00 -1.10 0.00 0.00 60.65 59.64 2qbk s ILE 96 Cb -0.04 -3.13 0.00 0.00 -1.06 0.00 0.00 42.46 38.24 2qbk s ILE 96 CO 0.71 0.39 0.00 -0.24 -0.10 0.00 0.00 174.94 175.70 2qbk n SER 97 N 4.21 1.07 0.26 3.58 2.88 -1.26 0.16 113.62 124.53 2qbk n SER 97 Ca -0.16 -0.81 0.18 0.00 -1.33 0.00 0.00 58.87 56.74 2qbk n SER 97 Cb 0.52 0.00 0.91 0.00 -0.75 0.00 0.00 64.21 64.89 2qbk n SER 97 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2qbk h VAL 98 N 0.44 0.33 -0.10 2.46 2.07 -1.94 -0.25 116.25 119.26 2qbk h VAL 98 Ca 0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 2qbk h VAL 98 Cb 0.00 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2qbk h VAL 98 CO 0.00 0.00 0.33 1.05 0.02 0.00 0.00 177.57 178.97 2qbk h GLU 99 N 0.00 0.00 -0.95 1.57 -0.00 -1.94 0.14 114.58 113.40 2qbk h GLU 99 Ca 0.05 0.00 0.19 0.00 -0.00 0.00 0.00 59.36 59.60 2qbk h GLU 99 Cb 0.36 0.00 -0.11 0.00 -0.00 0.00 0.00 28.75 29.01 2qbk h GLU 99 CO -0.00 0.00 0.54 1.25 -0.00 0.00 0.00 179.01 180.80 2qbk h LEU 100 N 0.00 0.66-10.18 3.06 7.12 -1.42 -3.40 115.31 111.15 2qbk h LEU 100 Ca 0.05 0.11 -0.49 0.00 0.13 0.00 0.00 57.88 57.68 2qbk h LEU 100 Cb 0.71 -0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 40.83 2qbk h LEU 100 CO -0.00 0.21 -0.30 -0.36 -0.13 0.00 0.00 178.44 177.86 2qbk s PHE 101 N -5.88 3.48 0.00 1.25 2.99 0.49 -4.85 117.98 115.47 2qbk s PHE 101 Ca -0.11 0.23 0.00 0.00 0.00 0.00 0.00 56.93 57.05 2qbk s PHE 101 Cb 0.24 -1.78 0.00 0.00 0.00 0.00 0.00 43.02 41.48 2qbk s PHE 101 CO 0.79 0.29 0.00 0.00 -0.00 0.00 0.00 175.22 176.30 2qbk n ALA 102 N -1.37 0.00 -0.88 5.36 0.00 -1.26 -4.90 120.51 117.45 2qbk n ALA 102 Ca -0.06 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.16 2qbk n ALA 102 Cb 0.56 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.10 2qbk n ALA 102 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2qbk n ASP 103 N 0.00 5.43 -3.70 0.00 10.43 -1.26 -4.70 116.55 122.74 2qbk n ASP 103 Ca 0.00 -3.30 -0.30 0.00 2.57 0.00 0.00 54.79 53.76 2qbk n ASP 103 Cb 0.00 -0.89 -0.15 0.00 1.84 0.00 0.00 41.12 41.92 2qbk n ASP 103 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2qbk s VAL 104 N -3.00 0.86 -2.00 2.53 1.01 -1.26 -4.96 120.40 113.57 2qbk s VAL 104 Ca 0.45 -1.54 0.28 0.00 0.00 0.00 0.00 61.98 61.17 2qbk s VAL 104 Cb 0.36 -1.64 0.50 0.00 0.00 0.00 0.00 36.38 35.60 2qbk s VAL 104 CO 0.03 -0.73 1.80 1.17 0.00 0.00 0.00 175.10 177.38 2qbk n LYS 105 N 4.64 1.09 0.00 2.72 3.00 -1.26 -4.66 118.16 123.69 2qbk n LYS 105 Ca 0.00 -0.51 0.00 0.00 -0.00 0.00 0.00 58.31 57.80 2qbk n LYS 105 Cb 0.41 -1.49 0.00 0.00 0.00 0.00 0.00 35.03 33.95 2qbk n LYS 105 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2qbk n LYS 106 N -0.51 0.00 -0.13 1.64 4.01 -1.26 -3.77 118.16 118.14 2qbk n LYS 106 Ca 0.17 0.00 0.01 0.00 -0.51 0.00 0.00 58.31 57.97 2qbk n LYS 106 Cb 0.30 0.00 -0.00 0.00 -0.51 0.00 0.00 35.03 34.81 2qbk n LYS 106 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2qbk n VAL 107 N 0.00 -0.17 0.05 -0.18 0.31 -1.20 -4.06 118.33 113.08 2qbk n VAL 107 Ca 0.00 0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 2qbk n VAL 107 Cb 0.00 -0.17 0.00 0.00 -0.91 0.00 0.00 33.84 32.76 2qbk n VAL 107 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2qbk n ASP 108 N -1.87 0.13 -2.03 4.52 10.43 0.42 -1.79 116.55 126.37 2qbk n ASP 108 Ca -0.00 0.16 0.00 0.00 2.57 0.00 0.00 54.79 57.52 2qbk n ASP 108 Cb 0.05 0.06 0.00 0.00 1.84 0.00 0.00 41.12 43.07 2qbk n ASP 108 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 2qbk n VAL 109 N -3.04-12.03 -3.45 2.53 0.31 -1.24 -2.78 118.33 98.62 2qbk n VAL 109 Ca 0.00 2.87 -0.27 0.00 -0.01 0.00 0.00 64.34 66.93 2qbk n VAL 109 Cb 0.11 -5.42 -0.10 0.00 -0.91 0.00 0.00 33.84 27.52 2qbk n VAL 109 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2qbk n THR 110 N 1.62 -0.20 -0.56 2.52 -1.04 -1.19 -3.21 114.28 112.21 2qbk n THR 110 Ca 0.00 -4.01 -0.04 0.00 -2.04 0.00 0.00 64.05 57.96 2qbk n THR 110 Cb 0.00 -1.87 0.03 0.00 -1.82 0.00 0.00 70.33 66.68 2qbk n THR 110 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2qbk n GLY 111 N 2.17 -2.51 0.00 3.41 0.00 -1.26 -3.69 105.19 103.31 2qbk n GLY 111 Ca 0.26 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.83 2qbk n GLY 111 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2qbk n THR 112 N -2.84 0.00 -3.80 2.61 -1.04 -1.26 -4.51 114.28 103.44 2qbk n THR 112 Ca 0.02 0.20 0.00 0.00 -2.04 0.00 0.00 64.05 62.23 2qbk n THR 112 Cb 0.08 -0.50 0.00 0.00 -1.82 0.00 0.00 70.33 68.09 2qbk n THR 112 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2qbk n SER 113 N -0.19 0.00 -0.08 8.00 2.88 -1.26 -3.37 113.62 119.60 2qbk n SER 113 Ca 0.00 -0.90 -0.20 0.00 -1.33 0.00 0.00 58.87 56.44 2qbk n SER 113 Cb 0.00 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.34 2qbk n SER 113 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 2qbk h LYS 114 N 0.00 0.03 -0.96 -1.46 2.10 -1.91 -3.37 116.57 111.00 2qbk h LYS 114 Ca 0.00 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 2qbk h LYS 114 Cb 0.00 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 2qbk h LYS 114 CO 0.00 1.03 0.00 0.41 -2.00 0.00 0.00 179.45 178.89 2qbk n GLY 115 N 1.52 0.58 0.37 0.07 0.00 -1.26 -4.73 105.19 101.74 2qbk n GLY 115 Ca -0.26 -0.28 -0.17 0.00 0.00 0.00 0.00 46.02 45.31 2qbk n GLY 115 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qbk h LYS 116 N 0.00 -0.78 0.00 1.61 1.79 -0.94 -3.46 116.57 114.78 2qbk h LYS 116 Ca 0.00 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 2qbk h LYS 116 Cb 0.54 0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.37 2qbk h LYS 116 CO 0.00 -0.52 0.00 0.41 -1.08 0.00 0.00 179.45 178.26 2qbk n GLY 117 N -1.47 1.54 0.06 3.86 0.00 0.12 -4.66 105.19 104.65 2qbk n GLY 117 Ca -0.12 -0.37 0.02 0.00 0.00 0.00 0.00 46.02 45.55 2qbk n GLY 117 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2qbk n PHE 118 N 0.00 0.09 -4.25 1.61 1.16 -1.26 -2.29 117.46 112.52 2qbk n PHE 118 Ca 0.00 0.21 0.00 0.00 -1.87 0.00 0.00 57.45 55.79 2qbk n PHE 118 Cb 0.00 -0.62 0.00 0.00 -1.61 0.00 0.00 39.48 37.25 2qbk n PHE 118 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2qbk n ALA 119 N -3.75 0.00 0.00 1.98 0.00 -1.26 -4.62 120.51 112.86 2qbk n ALA 119 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2qbk n ALA 119 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.56 2qbk n ALA 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbk n GLY 120 N 0.00 0.83 3.12 0.00 0.00 -1.26 -4.80 105.19 103.08 2qbk n GLY 120 Ca 0.00 -1.48 -0.24 0.00 0.00 0.00 0.00 46.02 44.30 2qbk n GLY 120 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qbk n THR 121 N 1.22 0.00 -0.68 2.61 -2.24 -1.26 -2.19 114.28 111.74 2qbk n THR 121 Ca 0.00 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2qbk n THR 121 Cb 0.00 -0.76 0.00 0.00 -2.10 0.00 0.00 70.33 67.47 2qbk n THR 121 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2qbk n VAL 122 N -5.20 0.00 0.00 2.28 0.31 -1.26 -4.32 118.33 110.15 2qbk n VAL 122 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 2qbk n VAL 122 Cb 0.47 -0.54 0.00 0.00 -0.91 0.00 0.00 33.84 32.86 2qbk n VAL 122 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2qbk n LYS 123 N -1.39 0.00 0.02 5.55 0.00 -1.20 -4.45 118.16 116.70 2qbk n LYS 123 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 58.31 58.43 2qbk n LYS 123 Cb 0.11 -0.25 0.19 0.00 0.00 0.00 0.00 35.03 35.08 2qbk n LYS 123 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 2qbk n ARG 124 N -1.88 0.13 -0.23 1.64 3.00 -0.93 -4.15 116.66 114.24 2qbk n ARG 124 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 57.85 57.88 2qbk n ARG 124 Cb 0.00 -1.57 0.01 0.00 0.00 0.00 0.00 32.46 30.89 2qbk n ARG 124 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54 2qbk n TRP 125 N -1.76 0.00 -4.03 -0.14 5.03 -1.26 -5.01 117.44 110.27 2qbk n TRP 125 Ca 0.04 -0.06 -0.33 0.00 3.03 0.00 0.00 57.50 60.18 2qbk n TRP 125 Cb 0.38 -0.03 -0.03 0.00 -1.03 0.00 0.00 31.31 30.60 2qbk n TRP 125 CO 0.00 0.00 0.00 0.09 -0.03 0.00 0.00 177.69 177.75 2qbk n ASN 126 N -0.08 -2.93 -3.10 -0.99 5.03 -1.26 -4.76 115.26 107.17 2qbk n ASN 126 Ca 0.01 -0.85 -0.13 0.00 0.87 0.00 0.00 54.58 54.48 2qbk n ASN 126 Cb 0.59 -2.44 0.12 0.00 -1.02 0.00 0.00 39.78 37.03 2qbk n ASN 126 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 2qbk n PHE 127 N -4.10 -2.69 -5.05 3.10 0.99 -1.26 -4.83 117.46 103.61 2qbk n PHE 127 Ca 0.07 -0.32 -0.32 0.00 -0.00 0.00 0.00 57.45 56.87 2qbk n PHE 127 Cb 0.49 -0.53 -0.15 0.00 -1.00 0.00 0.00 39.48 38.29 2qbk n PHE 127 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2qbk s ARG 128 N -3.77 2.62 0.25 -1.08 0.52 -1.26 -4.61 118.95 111.61 2qbk s ARG 128 Ca 0.27 -0.80 -0.30 0.00 -0.52 0.00 0.00 55.73 54.39 2qbk s ARG 128 Cb -0.05 -2.31 -0.09 0.00 0.52 0.00 0.00 34.95 33.03 2qbk s ARG 128 CO 0.23 0.46 1.07 0.99 0.02 0.00 0.00 175.30 178.07 2qbk s THR 129 N -0.33 3.68 0.34 0.02 2.01 -1.26 -4.81 115.64 115.29 2qbk s THR 129 Ca 0.02 1.62 -0.03 0.00 0.31 0.00 0.00 61.69 63.62 2qbk s THR 129 Cb -0.13 -4.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.31 2qbk s THR 129 CO 0.02 0.36 0.59 -1.58 -0.69 0.00 0.00 174.62 173.32 2qbk s GLN 130 N -1.12 3.55 -0.41 4.92 0.74 0.84 -4.93 119.66 123.25 2qbk s GLN 130 Ca 0.45 -0.12 -0.25 0.00 0.05 0.00 0.00 55.36 55.49 2qbk s GLN 130 Cb -0.30 -2.61 -0.13 0.00 1.10 0.00 0.00 33.01 31.07 2qbk s GLN 130 CO 0.38 0.12 1.45 -0.40 -0.55 0.00 0.00 175.29 176.30 2qbk n ASP 131 N -1.51 0.38 0.00 6.67 5.75 -1.26 -4.66 116.55 121.92 2qbk n ASP 131 Ca -0.03 0.33 0.09 0.00 -0.01 0.00 0.00 54.79 55.18 2qbk n ASP 131 Cb 0.55 -0.57 0.55 0.00 -1.03 0.00 0.00 41.12 40.62 2qbk n ASP 131 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qbk n ALA 132 N 5.29 2.23 -2.85 2.12 0.00 -1.26 -4.64 120.51 121.40 2qbk n ALA 132 Ca 0.37 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2qbk n ALA 132 Cb -0.01 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.14 2qbk n ALA 132 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2qbk n THR 133 N -0.97 0.00 -4.13 0.00 5.66 -1.26 -4.97 114.28 108.61 2qbk n THR 133 Ca 0.14 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.81 2qbk n THR 133 Cb 0.06 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.82 2qbk n THR 133 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2qbk n HIS 134 N 0.00 -1.72 0.00 1.09 -0.00 -1.26 -4.16 115.22 109.17 2qbk n HIS 134 Ca 0.00 0.78 0.00 0.00 -0.00 0.00 0.00 57.72 58.50 2qbk n HIS 134 Cb 0.00 -3.23 0.00 0.00 -0.00 0.00 0.00 29.99 26.76 2qbk n HIS 134 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2qbk n GLY 135 N -1.64 0.76 2.14 -1.41 0.00 -1.26 -5.06 105.19 98.72 2qbk n GLY 135 Ca -0.06 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2qbk n GLY 135 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2qbk n ASN 136 N 2.31 -8.91 -4.45 1.61 5.15 -1.26 -4.96 115.26 104.76 2qbk n ASN 136 Ca 0.00 1.54 -0.35 0.00 -0.60 0.00 0.00 54.58 55.17 2qbk n ASN 136 Cb 0.00 -4.94 -0.13 0.00 -0.53 0.00 0.00 39.78 34.19 2qbk n ASN 136 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2qbk s SER 137 N -0.53 4.85 -1.80 1.20 0.01 -1.26 -4.61 113.70 111.56 2qbk s SER 137 Ca 0.00 -0.20 -0.21 0.00 1.31 0.00 0.00 55.95 56.84 2qbk s SER 137 Cb 0.00 -1.83 0.20 0.00 0.21 0.00 0.00 66.02 64.60 2qbk s SER 137 CO 0.00 0.05 0.68 0.18 0.41 0.00 0.00 173.24 174.56 2qbk n LEU 138 N 4.31 -1.22 -0.73 2.44 7.99 -1.26 -4.78 117.00 123.75 2qbk n LEU 138 Ca -0.17 -1.14 0.01 0.00 -0.01 0.00 0.00 56.01 54.69 2qbk n LEU 138 Cb 0.52 -1.82 0.00 0.00 -0.11 0.00 0.00 43.42 42.01 2qbk n LEU 138 CO 0.31 0.19 0.21 -1.20 -1.51 0.00 0.00 177.39 175.39 2qbk n SER 139 N -2.55 0.19 0.21 -1.43 7.64 -1.26 -4.91 113.62 111.51 2qbk n SER 139 Ca 0.09 -1.92 -0.17 0.00 1.01 0.00 0.00 58.87 57.88 2qbk n SER 139 Cb 0.47 -0.19 -0.09 0.00 -1.01 0.00 0.00 64.21 63.39 2qbk n SER 139 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 2qbk h HIS 140 N 0.22 -1.28 -3.53 1.43 3.86 -1.83 -3.40 115.15 110.62 2qbk h HIS 140 Ca -0.06 0.02 -0.59 0.00 -1.16 0.00 0.00 60.37 58.57 2qbk h HIS 140 Cb 1.48 0.52 -0.39 0.00 1.06 0.00 0.00 27.41 30.08 2qbk h HIS 140 CO 0.08 -0.59 -0.78 -0.98 0.86 0.00 0.00 177.93 176.52 2qbk s ARG 141 N -5.90 1.35 0.03 2.45 1.70 -1.26 -0.11 118.95 117.21 2qbk s ARG 141 Ca -0.17 -0.90 -0.28 0.00 -0.47 0.00 0.00 55.73 53.91 2qbk s ARG 141 Cb 0.06 -2.47 0.09 0.00 -0.57 0.00 0.00 34.95 32.06 2qbk s ARG 141 CO 0.62 -0.65 0.86 0.14 -1.08 0.00 0.00 175.30 175.19 2qbk s VAL 142 N 1.49 0.00 0.00 4.99 -7.23 -1.26 -5.04 120.40 113.35 2qbk s VAL 142 Ca -0.03 -0.06 0.00 0.00 -1.81 0.00 0.00 61.98 60.08 2qbk s VAL 142 Cb -0.18 -1.09 0.00 0.00 0.56 0.00 0.00 36.38 35.67 2qbk s VAL 142 CO -0.08 0.00 0.97 -2.65 -0.31 0.00 0.00 175.10 173.03 2qbk n PRO 143 N -0.28 0.00 -0.49 4.82 -0.02 -1.26 -4.93 135.00 132.83 2qbk n PRO 143 Ca -0.10 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2qbk n PRO 143 Cb 0.62 -1.47 0.00 0.00 -0.02 0.00 0.00 33.50 32.63 2qbk n PRO 143 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qbk n GLY 144 N -0.99 -3.73 3.07 -1.23 0.00 -1.26 -4.93 105.19 96.12 2qbk n GLY 144 Ca 0.00 -0.79 -0.00 0.00 0.00 0.00 0.00 46.02 45.22 2qbk n GLY 144 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2qbk n SER 145 N -0.03 -6.80 -0.04 1.61 2.88 -1.26 -4.94 113.62 105.05 2qbk n SER 145 Ca 0.00 0.84 -0.16 0.00 -1.33 0.00 0.00 58.87 58.22 2qbk n SER 145 Cb 0.00 -1.97 -0.14 0.00 -0.75 0.00 0.00 64.21 61.35 2qbk n SER 145 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2qbk n ILE 146 N 2.03 1.64 0.00 2.46 -5.35 -1.26 -4.99 119.36 113.88 2qbk n ILE 146 Ca -0.03 -0.70 0.00 0.00 -0.27 0.00 0.00 62.75 61.75 2qbk n ILE 146 Cb 0.20 -1.34 0.00 0.00 -1.74 0.00 0.00 39.64 36.76 2qbk n ILE 146 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qbk n GLY 147 N 1.90 2.99 1.98 3.28 0.00 -1.26 -4.94 105.19 109.14 2qbk n GLY 147 Ca -0.31 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.40 2qbk n GLY 147 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qbk n GLN 148 N 0.00 0.00 0.00 1.61 6.02 -1.26 -5.15 117.38 118.60 2qbk n GLN 148 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2qbk n GLN 148 Cb 0.00 -0.01 0.00 0.00 1.02 0.00 0.00 30.24 31.25 2qbk n GLN 148 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2qbk n ASN 149 N -3.23 0.00 0.08 1.08 2.85 -1.26 -5.00 115.26 109.77 2qbk n ASN 149 Ca 0.00 0.00 -0.03 0.00 -0.11 0.00 0.00 54.58 54.44 2qbk n ASN 149 Cb 0.00 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.01 2qbk n ASN 149 CO 0.00 0.00 0.00 -0.61 -2.11 0.00 0.00 177.26 174.54 2qbk h GLN 150 N 0.00 -0.19 -0.96 1.20 4.15 -1.99 -2.71 115.11 114.60 2qbk h GLN 150 Ca 0.00 0.01 0.29 0.00 0.77 0.00 0.00 58.65 59.72 2qbk h GLN 150 Cb 0.00 0.04 -0.15 0.00 0.21 0.00 0.00 27.48 27.59 2qbk h GLN 150 CO 0.00 -0.13 0.46 1.15 -1.93 0.00 0.00 178.83 178.38 2qbk h THR 151 N -0.21 0.31 -0.02 2.39 2.02 -2.02 1.27 112.91 116.65 2qbk h THR 151 Ca -0.02 -0.10 0.01 0.00 0.77 0.00 0.00 66.41 67.06 2qbk h THR 151 Cb 0.15 -0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.55 2qbk h THR 151 CO 0.03 0.05 0.02 -0.65 0.37 0.00 0.00 175.52 175.35 2qbk h PRO 152 N 0.30 0.00 0.00 6.66 0.11 -1.93 -3.46 132.00 133.67 2qbk h PRO 152 Ca 0.67 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.78 2qbk h PRO 152 Cb 1.47 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.58 2qbk h PRO 152 CO -0.62 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 177.58 2qbk n GLY 153 N -1.43 2.09 0.00 -0.55 0.00 0.44 -4.82 105.19 100.91 2qbk n GLY 153 Ca -0.03 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2qbk n GLY 153 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2qbk n LYS 154 N 0.00 4.00 -3.92 1.61 0.00 -1.26 -4.84 118.16 113.74 2qbk n LYS 154 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 58.31 57.98 2qbk n LYS 154 Cb 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 35.03 34.89 2qbk n LYS 154 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2qbk s VAL 155 N 2.00 2.70 0.68 0.58 1.01 -1.26 -4.69 120.40 121.41 2qbk s VAL 155 Ca 0.00 -2.31 -0.17 0.00 0.00 0.00 0.00 61.98 59.50 2qbk s VAL 155 Cb 0.00 -2.92 -0.13 0.00 0.00 0.00 0.00 36.38 33.33 2qbk s VAL 155 CO 0.00 -0.65 -0.20 0.49 0.00 0.00 0.00 175.10 174.74 2qbk n PHE 156 N 4.30 -3.18 -1.61 5.22 3.72 -1.26 -4.93 117.46 119.73 2qbk n PHE 156 Ca 0.02 0.30 -0.31 0.00 -0.05 0.00 0.00 57.45 57.41 2qbk n PHE 156 Cb 0.41 -1.66 0.05 0.00 -0.94 0.00 0.00 39.48 37.34 2qbk n PHE 156 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2qbk s LYS 157 N -1.57 2.90 0.00 -1.08 1.02 -1.26 -3.53 119.74 116.22 2qbk s LYS 157 Ca 0.54 1.04 0.00 0.00 0.02 0.00 0.00 55.97 57.56 2qbk s LYS 157 Cb -0.39 -1.98 0.00 0.00 -0.52 0.00 0.00 37.83 34.94 2qbk s LYS 157 CO 0.69 -1.13 0.00 0.41 -0.92 0.00 0.00 175.35 174.40 2qbk n GLY 158 N -1.68 2.52 3.52 -3.33 0.00 -1.26 -4.93 105.19 100.03 2qbk n GLY 158 Ca 0.08 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 2qbk n GLY 158 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2qbk n LYS 159 N -2.00 0.30 -1.31 1.61 0.00 -1.23 -4.76 118.16 110.76 2qbk n LYS 159 Ca 0.00 -0.50 -0.51 0.00 0.00 0.00 0.00 58.31 57.30 2qbk n LYS 159 Cb 0.00 -2.50 -0.07 0.00 0.00 0.00 0.00 35.03 32.45 2qbk n LYS 159 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2qbk n LYS 160 N 7.30 0.00 -2.99 1.64 5.02 -1.26 -4.91 118.16 122.95 2qbk n LYS 160 Ca 0.55 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.87 2qbk n LYS 160 Cb 0.31 -1.17 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 2qbk n LYS 160 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qbk s MET 161 N 1.74 0.29 1.00 1.97 0.23 -1.26 -5.07 119.30 118.20 2qbk s MET 161 Ca 0.79 0.03 0.00 0.00 -1.03 0.00 0.00 55.69 55.48 2qbk s MET 161 Cb -1.12 0.07 0.00 0.00 -1.53 0.00 0.00 34.83 32.24 2qbk s MET 161 CO 0.59 -0.46 0.00 0.00 -2.03 0.00 0.00 175.02 173.12 2qbk n ALA 162 N 4.43 -1.35 0.00 3.16 0.00 -1.26 -4.98 120.51 120.50 2qbk n ALA 162 Ca 0.08 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.66 2qbk n ALA 162 Cb 0.60 -0.45 0.00 0.00 0.00 0.00 0.00 19.45 19.60 2qbk n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbk n GLY 163 N -1.36 2.85 0.00 0.00 0.00 -1.26 -4.77 105.19 100.66 2qbk n GLY 163 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.76 2qbk n GLY 163 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2qbk n GLN 164 N 1.24 0.00 -3.60 1.61 -0.06 -1.24 -4.59 117.38 110.74 2qbk n GLN 164 Ca 0.00 0.00 -0.37 0.00 -2.00 0.00 0.00 57.00 54.63 2qbk n GLN 164 Cb 0.00 0.00 -0.07 0.00 -4.06 0.00 0.00 30.24 26.11 2qbk n GLN 164 CO 0.00 0.00 0.00 1.41 -0.20 0.00 0.00 177.06 178.27 2qbk s MET 165 N 0.00 4.06 0.74 3.69 -2.45 -0.97 -4.84 119.30 119.53 2qbk s MET 165 Ca 0.00 0.09 0.00 0.00 -1.25 0.00 0.00 55.69 54.53 2qbk s MET 165 Cb 0.00 -3.35 0.00 0.00 1.25 0.00 0.00 34.83 32.73 2qbk s MET 165 CO 0.00 0.41 0.00 0.41 1.05 0.00 0.00 175.02 176.89 2qbk n GLY 166 N 2.89 -1.77 3.69 2.11 0.00 -1.26 0.16 105.19 111.02 2qbk n GLY 166 Ca -0.14 -1.74 -0.23 0.00 0.00 0.00 0.00 46.02 43.91 2qbk n GLY 166 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2qbk n ASN 167 N 0.05 -5.30 -3.64 1.61 4.13 -1.26 -4.69 115.26 106.16 2qbk n ASN 167 Ca 0.00 -0.86 -0.07 0.00 1.68 0.00 0.00 54.58 55.33 2qbk n ASN 167 Cb 0.00 -2.38 -0.07 0.00 -1.54 0.00 0.00 39.78 35.79 2qbk n ASN 167 CO 0.00 0.00 0.00 -1.83 0.28 0.00 0.00 177.26 175.71 2qbk s GLU 168 N -4.94 0.43 0.00 3.52 -1.05 -1.25 -4.96 118.70 110.44 2qbk s GLU 168 Ca 0.08 0.53 0.00 0.00 -0.15 0.00 0.00 54.97 55.43 2qbk s GLU 168 Cb -0.04 0.19 0.00 0.00 -0.44 0.00 0.00 34.13 33.85 2qbk s GLU 168 CO 0.88 -0.06 0.00 0.54 0.95 0.00 0.00 175.26 177.57 2qbk n ARG 169 N 2.32 0.00 -1.73 -4.83 1.74 -1.22 -4.22 116.66 108.73 2qbk n ARG 169 Ca -0.13 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.95 2qbk n ARG 169 Cb 0.56 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.00 2qbk n ARG 169 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2qbk n VAL 170 N -0.04 -3.91 -2.06 1.55 0.24 -1.26 -4.27 118.33 108.58 2qbk n VAL 170 Ca 0.00 1.33 0.00 0.00 -2.04 0.00 0.00 64.34 63.63 2qbk n VAL 170 Cb 0.00 -2.00 0.00 0.00 -1.47 0.00 0.00 33.84 30.37 2qbk n VAL 170 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 2qbk n THR 171 N 0.97 0.00 0.00 3.34 5.66 -1.26 -4.11 114.28 118.88 2qbk n THR 171 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2qbk n THR 171 Cb 0.00 -0.26 0.00 0.00 -1.55 0.00 0.00 70.33 68.52 2qbk n THR 171 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 2qbk n VAL 172 N 0.00 0.00 -0.95 1.08 0.31 -1.20 -4.87 118.33 112.71 2qbk n VAL 172 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.43 2qbk n VAL 172 Cb 0.00 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 32.88 2qbk n VAL 172 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qbk n GLN 173 N -1.21 -2.24 0.00 5.55 6.02 -1.12 -4.86 117.38 119.52 2qbk n GLN 173 Ca 0.00 1.82 0.00 0.00 -0.01 0.00 0.00 57.00 58.81 2qbk n GLN 173 Cb 0.00 -2.54 0.00 0.00 1.02 0.00 0.00 30.24 28.72 2qbk n GLN 173 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2qbk n SER 174 N -3.33 0.00 -1.93 1.08 2.88 -0.74 -4.79 113.62 106.80 2qbk n SER 174 Ca -0.05 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.47 2qbk n SER 174 Cb 0.43 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.87 2qbk n SER 174 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2qbk n LEU 175 N 0.00 -3.81 -4.51 2.46 4.77 -1.26 -3.77 117.00 110.88 2qbk n LEU 175 Ca 0.00 0.75 -0.38 0.00 -0.03 0.00 0.00 56.01 56.35 2qbk n LEU 175 Cb 0.00 -1.87 0.04 0.00 -2.33 0.00 0.00 43.42 39.26 2qbk n LEU 175 CO 0.00 -1.41 0.20 0.47 -1.33 0.00 0.00 177.39 175.32 2qbk n ASP 176 N 0.50 -0.50 -4.70 -1.43 8.00 -1.26 -4.49 116.55 112.67 2qbk n ASP 176 Ca -0.10 0.77 -0.35 0.00 0.71 0.00 0.00 54.79 55.82 2qbk n ASP 176 Cb 0.16 -1.23 -0.09 0.00 -0.02 0.00 0.00 41.12 39.94 2qbk n ASP 176 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2qbk s VAL 177 N -1.64 5.25 -0.01 2.53 -7.23 -1.25 0.81 120.40 118.87 2qbk s VAL 177 Ca 0.70 0.13 -0.00 0.00 -1.81 0.00 0.00 61.98 61.01 2qbk s VAL 177 Cb -0.45 -3.40 -0.00 0.00 0.56 0.00 0.00 36.38 33.09 2qbk s VAL 177 CO 0.53 0.44 -0.00 0.58 -0.31 0.00 0.00 175.10 176.33 2qbk h VAL 178 N 4.75 0.00 -3.94 1.32 2.07 0.16 -3.48 116.25 117.13 2qbk h VAL 178 Ca -0.40 -0.14 -0.21 0.00 0.82 0.00 0.00 66.70 66.78 2qbk h VAL 178 Cb 1.16 0.00 -0.22 0.00 -1.52 0.00 0.00 31.29 30.70 2qbk h VAL 178 CO 0.74 0.00 -0.71 -0.13 0.02 0.00 0.00 177.57 177.49 2qbk s ARG 179 N -1.08 0.32 0.00 1.57 0.52 -1.23 -4.96 118.95 114.09 2qbk s ARG 179 Ca -0.00 -0.54 0.09 0.00 -0.52 0.00 0.00 55.73 54.76 2qbk s ARG 179 Cb 0.00 -0.01 0.20 0.00 0.52 0.00 0.00 34.95 35.66 2qbk s ARG 179 CO 0.00 -0.02 1.09 0.28 0.02 0.00 0.00 175.30 176.68 2qbk n VAL 180 N 1.83 0.72 -1.51 3.52 0.31 -1.26 -1.14 118.33 120.79 2qbk n VAL 180 Ca -0.22 -0.86 -0.28 0.00 -0.01 0.00 0.00 64.34 62.98 2qbk n VAL 180 Cb 0.56 0.70 -0.18 0.00 -0.91 0.00 0.00 33.84 34.00 2qbk n VAL 180 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2qbk n ASP 181 N 0.40 -0.44 0.00 4.52 2.03 -1.26 -4.76 116.55 117.04 2qbk n ASP 181 Ca 0.08 -0.41 0.00 0.00 0.52 0.00 0.00 54.79 54.98 2qbk n ASP 181 Cb 0.35 -0.81 0.00 0.00 -0.72 0.00 0.00 41.12 39.94 2qbk n ASP 181 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2qbk n ALA 182 N 8.81 0.00 -1.40 -1.67 0.00 -1.26 -3.95 120.51 121.04 2qbk n ALA 182 Ca 0.64 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.93 2qbk n ALA 182 Cb 0.15 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.54 2qbk n ALA 182 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2qbk n GLU 183 N 0.00 -1.56 0.00 0.00 4.71 -1.26 -4.22 120.64 118.32 2qbk n GLU 183 Ca 0.00 0.97 0.00 0.00 -0.01 0.00 0.00 57.16 58.12 2qbk n GLU 183 Cb 0.00 -5.31 0.00 0.00 -1.01 0.00 0.00 31.44 25.12 2qbk n GLU 183 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 2qbk n ARG 184 N -1.50 0.00 -3.68 3.49 1.85 -1.26 -5.02 116.66 110.54 2qbk n ARG 184 Ca -0.15 0.00 -0.24 0.00 -1.00 0.00 0.00 57.85 56.47 2qbk n ARG 184 Cb 0.59 0.00 0.03 0.00 -1.05 0.00 0.00 32.46 32.03 2qbk n ARG 184 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2qbk n ASN 185 N 0.00 -2.67 -4.40 2.89 3.02 -1.26 -4.90 115.26 107.93 2qbk n ASN 185 Ca 0.00 -0.88 -0.27 0.00 -0.03 0.00 0.00 54.58 53.39 2qbk n ASN 185 Cb 0.13 -3.88 -0.12 0.00 -0.61 0.00 0.00 39.78 35.31 2qbk n ASN 185 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2qbk s LEU 186 N -6.53 2.39 -0.16 3.41 2.96 -1.25 -1.56 118.68 117.94 2qbk s LEU 186 Ca 0.17 -0.83 -0.10 0.00 -0.22 0.00 0.00 54.13 53.15 2qbk s LEU 186 Cb -0.05 -1.16 0.05 0.00 0.50 0.00 0.00 46.19 45.53 2qbk s LEU 186 CO 0.83 0.13 0.40 -0.22 -1.32 0.00 0.00 176.35 176.17 2qbk s LEU 187 N -2.46 0.05 -0.11 -0.68 2.96 -0.87 -4.22 118.68 113.36 2qbk s LEU 187 Ca 0.18 0.86 0.01 0.00 -0.22 0.00 0.00 54.13 54.96 2qbk s LEU 187 Cb -0.09 1.33 -0.01 0.00 0.50 0.00 0.00 46.19 47.92 2qbk s LEU 187 CO 0.08 -0.18 -0.15 -0.76 -1.32 0.00 0.00 176.35 174.02 2qbk s LEU 188 N 1.14 2.62 0.37 -0.68 1.43 -0.30 -1.86 118.68 121.40 2qbk s LEU 188 Ca -0.08 -0.34 0.08 0.00 -1.03 0.00 0.00 54.13 52.77 2qbk s LEU 188 Cb -0.07 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 2qbk s LEU 188 CO -0.10 0.20 0.16 0.68 0.23 0.00 0.00 176.35 177.53 2qbk s VAL 189 N 0.13 2.76 0.31 -1.59 -7.23 -1.22 0.83 120.40 114.39 2qbk s VAL 189 Ca -0.07 -1.68 0.28 0.00 -1.81 0.00 0.00 61.98 58.69 2qbk s VAL 189 Cb -0.15 -2.97 0.28 0.00 0.56 0.00 0.00 36.38 34.09 2qbk s VAL 189 CO 0.05 -0.12 1.82 0.50 -0.31 0.00 0.00 175.10 177.05 2qbk h LYS 190 N 1.48 0.00 0.00 4.82 3.11 0.18 -3.27 116.57 122.90 2qbk h LYS 190 Ca -0.43 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.41 2qbk h LYS 190 Cb 1.25 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.48 2qbk h LYS 190 CO 0.65 0.00 0.00 0.41 -2.81 0.00 0.00 179.45 177.70 2qbk n GLY 191 N -1.22 2.52 1.90 5.01 0.00 -1.26 -3.81 105.19 108.32 2qbk n GLY 191 Ca -0.02 -1.94 -0.00 0.00 0.00 0.00 0.00 46.02 44.07 2qbk n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qbk n ALA 192 N 1.00 -1.73 -2.56 4.61 0.00 -1.26 -4.86 120.51 115.71 2qbk n ALA 192 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 2qbk n ALA 192 Cb 0.00 -0.43 -0.09 0.00 0.00 0.00 0.00 19.45 18.94 2qbk n ALA 192 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2qbk s VAL 193 N -3.00 3.02 0.00 0.00 -7.23 -1.26 -5.02 120.40 106.90 2qbk s VAL 193 Ca 0.00 -2.04 0.00 0.00 -1.81 0.00 0.00 61.98 58.13 2qbk s VAL 193 Cb -0.00 -2.58 0.00 0.00 0.56 0.00 0.00 36.38 34.36 2qbk s VAL 193 CO 0.19 -0.32 0.00 -0.81 -0.31 0.00 0.00 175.10 173.85 2qbk n PRO 194 N -0.58 0.00 0.00 4.82 -0.04 -1.26 -4.86 135.00 133.09 2qbk n PRO 194 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 2qbk n PRO 194 Cb 0.59 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.05 2qbk n PRO 194 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qbk n GLY 195 N 0.00 0.89 0.00 0.55 0.00 -1.26 -4.79 105.19 100.59 2qbk n GLY 195 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2qbk n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qbk n ALA 196 N 3.46 0.00 -2.82 4.61 0.00 -1.26 -4.39 120.51 120.10 2qbk n ALA 196 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2qbk n ALA 196 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 2qbk n ALA 196 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2qbk n THR 197 N 0.00-10.96 0.00 0.00 -1.04 -1.26 -4.60 114.28 96.42 2qbk n THR 197 Ca 0.00 0.89 0.00 0.00 -2.04 0.00 0.00 64.05 62.90 2qbk n THR 197 Cb 0.00 -7.25 0.00 0.00 -1.82 0.00 0.00 70.33 61.26 2qbk n THR 197 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2qbk n GLY 198 N -0.29 1.28 3.53 3.41 0.00 0.32 -4.85 105.19 108.59 2qbk n GLY 198 Ca 0.12 -0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 2qbk n GLY 198 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2qbk n SER 199 N 0.00 -0.55 -4.49 1.61 7.64 -1.26 -4.47 113.62 112.09 2qbk n SER 199 Ca 0.00 0.59 -0.43 0.00 1.01 0.00 0.00 58.87 60.04 2qbk n SER 199 Cb 0.00 -1.30 -0.06 0.00 -1.01 0.00 0.00 64.21 61.84 2qbk n SER 199 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2qbk s ASP 200 N -1.63 6.29 0.11 6.43 1.11 -1.26 -1.77 116.67 125.96 2qbk s ASP 200 Ca 0.68 -0.54 0.02 0.00 0.18 0.00 0.00 52.55 52.89 2qbk s ASP 200 Cb -0.33 -2.33 -0.04 0.00 1.07 0.00 0.00 42.92 41.29 2qbk s ASP 200 CO 0.56 -0.91 0.22 -0.76 1.18 0.00 0.00 175.17 175.46 2qbk s LEU 201 N 2.98 4.23 -0.59 1.23 1.43 -1.14 -4.33 118.68 122.49 2qbk s LEU 201 Ca 0.22 0.15 0.01 0.00 -1.03 0.00 0.00 54.13 53.48 2qbk s LEU 201 Cb -0.16 -2.82 0.15 0.00 0.03 0.00 0.00 46.19 43.39 2qbk s LEU 201 CO 0.17 0.11 0.37 -0.63 0.23 0.00 0.00 176.35 176.59 2qbk s ILE 202 N -1.62 3.12 -0.13 -0.59 1.09 -1.24 -0.39 121.20 121.43 2qbk s ILE 202 Ca 0.34 -3.27 -0.29 0.00 -1.10 0.00 0.00 60.65 56.32 2qbk s ILE 202 Cb -0.12 -3.09 -0.01 0.00 -1.06 0.00 0.00 42.46 38.18 2qbk s ILE 202 CO 0.27 -0.86 1.08 0.54 -0.10 0.00 0.00 174.94 175.88 2qbk s VAL 203 N -0.33 4.59 0.05 2.92 0.11 -1.01 -3.20 120.40 123.54 2qbk s VAL 203 Ca 0.18 1.89 -0.05 0.00 -2.93 0.00 0.00 61.98 61.08 2qbk s VAL 203 Cb -0.22 -4.22 -0.02 0.00 -1.53 0.00 0.00 36.38 30.39 2qbk s VAL 203 CO -0.03 -0.06 0.07 -1.59 -3.33 0.00 0.00 175.10 170.16 2qbk s LYS 204 N 2.53 0.64 0.17 1.54 -2.85 -1.26 -1.91 119.74 118.59 2qbk s LYS 204 Ca 0.49 -0.94 -0.33 0.00 -1.00 0.00 0.00 55.97 54.19 2qbk s LYS 204 Cb -0.19 0.24 -0.13 0.00 -2.06 0.00 0.00 37.83 35.69 2qbk s LYS 204 CO 0.15 -0.16 1.63 -0.35 0.10 0.00 0.00 175.35 176.73 2qbk n PRO 205 N 0.42 2.35 -1.57 1.78 -0.04 -1.26 0.16 135.00 136.83 2qbk n PRO 205 Ca -0.17 0.85 -0.47 0.00 -0.04 0.00 0.00 63.50 63.67 2qbk n PRO 205 Cb 0.60 -2.64 -0.03 0.00 -0.04 0.00 0.00 33.50 31.39 2qbk n PRO 205 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qbk n ALA 206 N 3.71 -0.70 1.63 0.55 0.00 -1.12 -4.55 120.51 120.02 2qbk n ALA 206 Ca 0.17 0.43 0.01 0.00 0.00 0.00 0.00 53.44 54.05 2qbk n ALA 206 Cb 0.31 -2.00 0.02 0.00 0.00 0.00 0.00 19.45 17.78 2qbk n ALA 206 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2qbk n VAL 207 N 0.90 0.08 -3.91 0.00 0.24 -1.26 -4.80 118.33 109.58 2qbk n VAL 207 Ca 0.13 -0.06 0.00 0.00 -2.04 0.00 0.00 64.34 62.37 2qbk n VAL 207 Cb 0.27 -0.10 0.00 0.00 -1.47 0.00 0.00 33.84 32.55 2qbk n VAL 207 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2qbk n LYS 208 N -0.28 0.58 0.00 7.34 5.02 -1.26 -5.15 118.16 124.41 2qbk n LYS 208 Ca 0.01 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.43 2qbk n LYS 208 Cb 0.10 0.00 0.72 0.00 -0.02 0.00 0.00 35.03 35.83 2qbk n LYS 208 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88