#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v65 s SER 2 N 0.00 -0.93 0.23 1.61 1.04 -1.26 -5.17 113.70 109.22 1v65 s SER 2 Ca 0.00 1.32 -0.16 0.00 0.48 0.00 0.00 55.95 57.59 1v65 s SER 2 Cb 0.00 1.93 0.06 0.00 0.10 0.00 0.00 66.02 68.11 1v65 s SER 2 CO 0.00 -0.19 0.81 -1.54 0.98 0.00 0.00 173.24 173.30 1v65 n SER 3 N 5.03 -1.70 0.00 7.02 3.41 -1.26 -5.12 113.62 120.99 1v65 n SER 3 Ca -0.13 -2.03 0.00 0.00 -0.26 0.00 0.00 58.87 56.45 1v65 n SER 3 Cb 0.52 2.80 0.00 0.00 -0.26 0.00 0.00 64.21 67.27 1v65 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v65 n GLY 4 N -0.56 0.62 1.06 5.00 0.00 -1.26 -4.07 105.19 105.98 1v65 n GLY 4 Ca -0.04 -1.05 0.01 0.00 0.00 0.00 0.00 46.02 44.94 1v65 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v65 n SER 5 N 3.58 2.02 -4.76 1.61 7.64 -1.26 -5.08 113.62 117.38 1v65 n SER 5 Ca 0.00 -3.46 -0.33 0.00 1.01 0.00 0.00 58.87 56.09 1v65 n SER 5 Cb 0.00 -0.46 0.06 0.00 -1.01 0.00 0.00 64.21 62.80 1v65 n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1v65 s SER 6 N -3.08 4.83 -0.18 6.43 0.01 -1.26 -5.05 113.70 115.39 1v65 s SER 6 Ca 0.39 2.09 -0.08 0.00 1.31 0.00 0.00 55.95 59.66 1v65 s SER 6 Cb 0.38 -2.56 0.07 0.00 0.21 0.00 0.00 66.02 64.12 1v65 s SER 6 CO -0.07 -1.82 0.41 -0.83 0.41 0.00 0.00 173.24 171.33 1v65 s GLY 7 N -2.45 -0.33 -0.92 3.44 0.00 -1.26 -5.07 107.32 100.72 1v65 s GLY 7 Ca 0.69 1.50 -0.25 0.00 0.00 0.00 0.00 44.72 46.66 1v65 s GLY 7 CO 0.43 1.99 2.08 -1.34 0.00 0.00 0.00 173.10 176.26 1v65 s VAL 8 N 1.92 3.31 -1.17 1.40 -7.23 -1.26 -4.85 120.40 112.51 1v65 s VAL 8 Ca -0.06 -0.32 -0.23 0.00 -1.81 0.00 0.00 61.98 59.55 1v65 s VAL 8 Cb -0.10 -3.81 -0.10 0.00 0.56 0.00 0.00 36.38 32.92 1v65 s VAL 8 CO -0.13 -0.63 1.96 -0.89 -0.31 0.00 0.00 175.10 175.10 1v65 s THR 9 N 12.04 3.48 -0.29 5.32 2.01 -1.26 -4.63 115.64 132.31 1v65 s THR 9 Ca 0.77 -0.81 0.08 0.00 0.31 0.00 0.00 61.69 62.04 1v65 s THR 9 Cb -0.07 -4.49 0.46 0.00 0.01 0.00 0.00 72.50 68.41 1v65 s THR 9 CO 0.05 -0.87 1.34 0.00 -0.69 0.00 0.00 174.62 174.45 1v65 n TYR 10 N 15.07 1.44 -2.98 4.92 9.36 -1.26 -4.98 117.16 138.72 1v65 n TYR 10 Ca 0.44 -1.88 -0.02 0.00 3.32 0.00 0.00 57.90 59.76 1v65 n TYR 10 Cb 0.47 -0.43 0.00 0.00 -0.63 0.00 0.00 39.34 38.74 1v65 n TYR 10 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1v65 n ASP 11 N -0.98 -7.81 -1.10 2.98 -0.08 -1.26 -4.98 116.55 103.33 1v65 n ASP 11 Ca 0.34 0.12 -0.06 0.00 -1.51 0.00 0.00 54.79 53.68 1v65 n ASP 11 Cb 0.88 -5.31 -0.05 0.00 2.34 0.00 0.00 41.12 38.99 1v65 n ASP 11 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1v65 n ASP 12 N -1.31 -0.93 -3.03 1.67 -0.08 -1.26 -5.03 116.55 106.58 1v65 n ASP 12 Ca 0.04 -1.81 -0.17 0.00 -1.51 0.00 0.00 54.79 51.33 1v65 n ASP 12 Cb 0.49 0.30 -0.03 0.00 2.34 0.00 0.00 41.12 44.22 1v65 n ASP 12 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1v65 n VAL 13 N -0.13 -0.47 -1.42 5.18 0.24 -1.26 -4.96 118.33 115.51 1v65 n VAL 13 Ca -0.24 -2.85 -0.15 0.00 -2.04 0.00 0.00 64.34 59.06 1v65 n VAL 13 Cb 0.67 -0.53 0.17 0.00 -1.47 0.00 0.00 33.84 32.68 1v65 n VAL 13 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 1v65 n HIS 14 N 1.80 2.03 -2.40 6.34 -0.00 -1.26 -4.43 115.22 117.30 1v65 n HIS 14 Ca 0.18 -1.87 0.03 0.00 -0.00 0.00 0.00 57.72 56.06 1v65 n HIS 14 Cb 0.56 -0.72 0.05 0.00 -0.00 0.00 0.00 29.99 29.88 1v65 n HIS 14 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 1v65 n MET 15 N -1.09 0.49 -1.34 1.57 2.81 -1.26 -4.88 117.12 113.42 1v65 n MET 15 Ca 0.45 -2.40 -0.32 0.00 -1.81 0.00 0.00 57.70 53.62 1v65 n MET 15 Cb 1.20 -0.45 0.06 0.00 -0.71 0.00 0.00 33.22 33.32 1v65 n MET 15 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 1v65 n ASN 16 N 0.12 7.43 -4.64 7.83 0.23 -1.26 -4.98 115.26 119.99 1v65 n ASN 16 Ca 0.09 -3.65 -0.42 0.00 -0.53 0.00 0.00 54.58 50.07 1v65 n ASN 16 Cb 1.04 -1.02 -0.03 0.00 -2.08 0.00 0.00 39.78 37.70 1v65 n ASN 16 CO 0.00 0.00 0.00 -0.36 -0.93 0.00 0.00 177.26 175.97 1v65 s PHE 17 N -3.43 1.35 0.85 -2.53 0.08 -1.26 -4.97 117.98 108.07 1v65 s PHE 17 Ca 0.57 -0.10 -0.14 0.00 0.12 0.00 0.00 56.93 57.38 1v65 s PHE 17 Cb 0.45 -4.13 0.21 0.00 -0.57 0.00 0.00 43.02 38.98 1v65 s PHE 17 CO -0.07 -4.91 0.80 0.25 -0.10 0.00 0.00 175.22 171.19 1v65 n THR 18 N 6.16 0.00 -0.29 0.64 -2.24 -1.26 -4.59 114.28 112.70 1v65 n THR 18 Ca 0.22 -0.39 -0.02 0.00 -2.27 0.00 0.00 64.05 61.59 1v65 n THR 18 Cb 0.42 -1.23 0.10 0.00 -2.10 0.00 0.00 70.33 67.52 1v65 n THR 18 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1v65 h GLU 19 N 0.00 0.95 0.12 -0.78 4.81 -1.99 0.17 114.58 117.86 1v65 h GLU 19 Ca -0.30 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 58.87 1v65 h GLU 19 Cb 0.89 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.06 1v65 h GLU 19 CO 0.20 0.63 -0.06 0.93 -0.73 0.00 0.00 179.01 179.97 1v65 h GLU 20 N 0.98 -0.16 -0.08 1.92 3.07 -2.01 -2.97 114.58 115.32 1v65 h GLU 20 Ca 0.32 0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 59.18 1v65 h GLU 20 Cb 0.02 0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 27.96 1v65 h GLU 20 CO -0.12 0.15 0.02 0.93 -1.40 0.00 0.00 179.01 178.59 1v65 h GLU 21 N -0.47 0.11 -0.28 2.33 5.08 -1.84 -1.47 114.58 118.04 1v65 h GLU 21 Ca -0.02 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.42 1v65 h GLU 21 Cb 0.38 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1v65 h GLU 21 CO 0.03 0.10 0.20 2.35 -1.00 0.00 0.00 179.01 180.69 1v65 h TRP 22 N 0.11 0.00 0.00 4.33 2.91 -0.50 -0.01 115.95 122.79 1v65 h TRP 22 Ca 0.03 0.00 -0.15 0.00 1.13 0.00 0.00 58.89 59.89 1v65 h TRP 22 Cb 0.05 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 28.67 1v65 h TRP 22 CO 0.00 0.00 -1.06 -0.44 -1.03 0.00 0.00 178.44 175.91 1v65 h ASP 23 N 0.00 0.00 -0.43 2.65 5.19 -1.29 -3.29 116.42 119.25 1v65 h ASP 23 Ca 0.13 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.54 1v65 h ASP 23 Cb 0.54 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.05 1v65 h ASP 23 CO -0.00 0.60 0.00 0.18 -3.12 0.00 0.00 179.24 176.90 1v65 n LEU 24 N -3.06 4.54 0.00 1.55 4.77 -0.09 -4.93 117.00 119.78 1v65 n LEU 24 Ca -0.05 -2.31 -0.17 0.00 -0.03 0.00 0.00 56.01 53.46 1v65 n LEU 24 Cb 0.82 -0.64 0.08 0.00 -2.33 0.00 0.00 43.42 41.35 1v65 n LEU 24 CO 0.43 0.53 0.39 0.18 -1.33 0.00 0.00 177.39 177.59 1v65 n LEU 25 N 0.46 0.00 -4.94 2.23 4.77 -0.74 -5.03 117.00 113.76 1v65 n LEU 25 Ca 0.21 -1.70 -0.20 0.00 -0.03 0.00 0.00 56.01 54.29 1v65 n LEU 25 Cb 0.96 -0.45 -0.02 0.00 -2.33 0.00 0.00 43.42 41.58 1v65 n LEU 25 CO 0.24 -0.82 0.01 -1.81 -1.33 0.00 0.00 177.39 173.69 1v65 s ASP 26 N -4.02 5.71 0.52 -1.43 1.11 -1.26 -4.95 116.67 112.35 1v65 s ASP 26 Ca 0.50 -0.31 0.18 0.00 0.18 0.00 0.00 52.55 53.10 1v65 s ASP 26 Cb -0.03 -1.12 1.30 0.00 1.07 0.00 0.00 42.92 44.13 1v65 s ASP 26 CO 0.33 -0.41 2.13 0.28 1.18 0.00 0.00 175.17 178.67 1v65 h SER 27 N 1.02 0.00 0.51 0.27 0.02 -1.99 -0.93 113.55 112.45 1v65 h SER 27 Ca -0.45 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.21 1v65 h SER 27 Cb 1.26 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.81 1v65 h SER 27 CO 0.55 0.00 -1.27 -1.28 -1.14 0.00 0.00 176.83 173.69 1v65 h SER 28 N 0.00 0.54 -0.22 3.07 0.87 -1.99 -3.18 113.55 112.65 1v65 h SER 28 Ca 0.04 -0.56 -0.04 0.00 -1.23 0.00 0.00 61.79 59.99 1v65 h SER 28 Cb 0.16 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 1v65 h SER 28 CO -0.00 1.43 -0.02 1.56 -0.53 0.00 0.00 176.83 179.27 1v65 h GLN 29 N 0.11 0.40 -0.07 2.24 1.08 -1.70 0.29 115.11 117.46 1v65 h GLN 29 Ca -0.16 -0.14 0.02 0.00 -1.45 0.00 0.00 58.65 56.92 1v65 h GLN 29 Cb 1.98 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 29.38 1v65 h GLN 29 CO 0.22 0.61 0.05 0.87 -0.95 0.00 0.00 178.83 179.63 1v65 h LYS 30 N 0.14 0.00 0.02 1.46 1.57 -1.32 0.05 116.57 118.49 1v65 h LYS 30 Ca 0.06 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.55 1v65 h LYS 30 Cb 0.45 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.72 1v65 h LYS 30 CO 0.02 0.00 -1.63 -0.09 -0.57 0.00 0.00 179.45 177.18 1v65 h ARG 31 N 0.00 0.04 -0.12 3.15 2.43 -1.47 -3.20 114.38 115.20 1v65 h ARG 31 Ca 0.03 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 1v65 h ARG 31 Cb 0.13 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1v65 h ARG 31 CO -0.00 0.65 -0.08 -0.07 -1.51 0.00 0.00 179.97 178.97 1v65 h LEU 32 N 0.01 0.27 -1.49 3.80 3.38 0.41 0.20 115.31 121.89 1v65 h LEU 32 Ca -0.26 -0.44 -0.05 0.00 0.09 0.00 0.00 57.88 57.22 1v65 h LEU 32 Cb 1.98 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.65 1v65 h LEU 32 CO 0.09 0.65 -0.26 0.22 0.09 0.00 0.00 178.44 179.24 1v65 h TYR 33 N -0.11 0.00 0.00 1.13 5.03 -1.18 -2.56 116.97 119.28 1v65 h TYR 33 Ca 0.02 0.00 -0.24 0.00 2.58 0.00 0.00 58.73 61.10 1v65 h TYR 33 Cb 0.56 0.00 -0.04 0.00 1.55 0.00 0.00 36.73 38.81 1v65 h TYR 33 CO 0.07 0.26 -1.22 0.93 -1.32 0.00 0.00 178.16 176.89 1v65 h GLU 34 N 0.00 0.00 -0.24 1.82 5.08 -1.52 -3.04 114.58 116.68 1v65 h GLU 34 Ca -0.00 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.40 1v65 h GLU 34 Cb 0.48 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1v65 h GLU 34 CO 0.03 0.85 0.17 0.93 -1.00 0.00 0.00 179.01 179.99 1v65 h GLU 35 N 0.00 0.10 0.01 2.33 4.39 -0.17 -0.49 114.58 120.74 1v65 h GLU 35 Ca -0.09 -0.01 -0.30 0.00 0.34 0.00 0.00 59.36 59.30 1v65 h GLU 35 Cb 1.85 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 30.43 1v65 h GLU 35 CO 0.12 0.06 -1.77 1.33 -1.16 0.00 0.00 179.01 177.59 1v65 n VAL 36 N -4.48 1.61 0.13 3.13 0.24 -1.20 -3.67 118.33 114.09 1v65 n VAL 36 Ca 0.02 -0.79 0.00 0.00 -2.04 0.00 0.00 64.34 61.54 1v65 n VAL 36 Cb 0.25 -1.07 0.29 0.00 -1.47 0.00 0.00 33.84 31.84 1v65 n VAL 36 CO 0.00 0.00 0.00 0.24 -2.14 0.00 0.00 176.83 174.93 1v65 h MET 37 N 0.01 0.14 -0.04 7.34 2.86 -1.23 -1.66 114.93 122.35 1v65 h MET 37 Ca -0.31 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.23 1v65 h MET 37 Cb 2.03 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.68 1v65 h MET 37 CO 0.08 0.50 -0.15 -0.07 1.06 0.00 0.00 176.91 178.33 1v65 h LEU 38 N 0.12 0.20 -1.47 1.22 3.38 -1.26 -3.21 115.31 114.29 1v65 h LEU 38 Ca 0.01 -0.63 -0.05 0.00 0.09 0.00 0.00 57.88 57.30 1v65 h LEU 38 Cb 0.72 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1v65 h LEU 38 CO 0.05 0.80 -0.17 -0.33 0.09 0.00 0.00 178.44 178.88 1v65 h GLU 39 N -0.39 0.14 -1.43 1.13 5.08 -1.62 0.17 114.58 117.67 1v65 h GLU 39 Ca -0.01 -0.03 -0.58 0.00 -1.00 0.00 0.00 59.36 57.74 1v65 h GLU 39 Cb 0.78 -0.02 -0.23 0.00 0.50 0.00 0.00 28.75 29.78 1v65 h GLU 39 CO 0.03 0.31 0.73 2.41 -1.00 0.00 0.00 179.01 181.49 1v65 n THR 40 N -4.28 3.37 0.08 1.13 -1.04 -0.63 -3.92 114.28 108.99 1v65 n THR 40 Ca -0.01 -2.83 0.00 0.00 -2.04 0.00 0.00 64.05 59.17 1v65 n THR 40 Cb 0.27 -1.27 0.00 0.00 -1.82 0.00 0.00 70.33 67.51 1v65 n THR 40 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1v65 n TYR 41 N -0.30 -2.79 0.06 -1.42 9.36 -1.03 -4.87 117.16 116.18 1v65 n TYR 41 Ca 0.51 0.54 0.10 0.00 3.32 0.00 0.00 57.90 62.38 1v65 n TYR 41 Cb 0.55 1.59 0.56 0.00 -0.63 0.00 0.00 39.34 41.42 1v65 n TYR 41 CO 0.00 0.00 0.00 1.96 0.22 0.00 0.00 176.86 179.04 1v65 h GLN 42 N 0.00 0.24 0.00 2.98 4.20 -0.89 -0.50 115.11 121.13 1v65 h GLN 42 Ca 0.00 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.64 1v65 h GLN 42 Cb 0.00 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1v65 h GLN 42 CO 0.00 0.16 -0.78 -0.91 -0.67 0.00 0.00 178.83 176.63 1v65 h ASN 43 N 0.24 0.00 -1.06 1.46 2.35 -1.68 -3.35 115.58 113.54 1v65 h ASN 43 Ca 0.15 0.00 -0.50 0.00 -0.55 0.00 0.00 56.30 55.40 1v65 h ASN 43 Cb 0.29 0.00 -0.18 0.00 0.05 0.00 0.00 38.32 38.49 1v65 h ASN 43 CO -0.03 0.21 0.40 0.18 -1.65 0.00 0.00 177.43 176.54 1v65 n LEU 44 N -2.91 6.48 0.00 1.61 4.77 -0.20 -4.51 117.00 122.24 1v65 n LEU 44 Ca -0.01 -4.05 0.13 0.00 -0.03 0.00 0.00 56.01 52.04 1v65 n LEU 44 Cb 0.64 -1.23 0.59 0.00 -2.33 0.00 0.00 43.42 41.09 1v65 n LEU 44 CO 0.39 1.72 0.92 0.41 -1.33 0.00 0.00 177.39 179.51 1v65 n THR 45 N 0.85 0.19 -2.63 -5.08 -1.04 -1.25 -4.90 114.28 100.42 1v65 n THR 45 Ca 0.49 0.05 -0.03 0.00 -2.04 0.00 0.00 64.05 62.52 1v65 n THR 45 Cb 0.55 -0.60 0.00 0.00 -1.82 0.00 0.00 70.33 68.46 1v65 n THR 45 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1v65 n ASP 46 N -1.43 -6.52 -2.16 8.00 -0.08 -1.26 -4.92 116.55 108.17 1v65 n ASP 46 Ca 0.08 0.15 -0.26 0.00 -1.51 0.00 0.00 54.79 53.25 1v65 n ASP 46 Cb 0.27 -4.35 0.12 0.00 2.34 0.00 0.00 41.12 39.50 1v65 n ASP 46 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1v65 n ILE 47 N -1.06 3.20 -3.74 5.18 5.41 -1.26 -4.88 119.36 122.22 1v65 n ILE 47 Ca 0.04 -2.16 -0.13 0.00 1.00 0.00 0.00 62.75 61.49 1v65 n ILE 47 Cb 0.44 -0.84 -0.14 0.00 -0.71 0.00 0.00 39.64 38.38 1v65 n ILE 47 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1v65 s GLY 48 N -1.22 -0.06 0.03 7.39 0.00 -1.26 -5.05 107.32 107.15 1v65 s GLY 48 Ca 0.54 0.76 0.00 0.00 0.00 0.00 0.00 44.72 46.02 1v65 s GLY 48 CO 0.05 1.09 0.00 2.98 0.00 0.00 0.00 173.10 177.22 1v65 n TYR 49 N 4.26 -4.69 -3.38 1.90 4.19 -1.26 -4.93 117.16 113.25 1v65 n TYR 49 Ca -0.26 2.79 -0.40 0.00 3.31 0.00 0.00 57.90 63.35 1v65 n TYR 49 Cb 0.52 -3.79 -0.09 0.00 0.49 0.00 0.00 39.34 36.47 1v65 n TYR 49 CO 0.00 0.00 0.00 -0.80 0.91 0.00 0.00 176.86 176.97 1v65 s ASN 50 N -0.58 6.24 -0.11 2.98 -0.87 -1.26 -4.92 114.94 116.42 1v65 s ASN 50 Ca 0.00 0.14 0.14 0.00 -1.57 0.00 0.00 52.86 51.58 1v65 s ASN 50 Cb 0.00 -2.21 0.27 0.00 -0.02 0.00 0.00 41.25 39.28 1v65 s ASN 50 CO 0.00 -0.24 1.13 -2.67 -2.57 0.00 0.00 177.10 172.75 1v65 n TRP 51 N 5.38 0.00 -1.68 2.20 4.27 -1.26 -4.75 117.44 121.60 1v65 n TRP 51 Ca -0.08 -0.86 -0.25 0.00 -3.89 0.00 0.00 57.50 52.42 1v65 n TRP 51 Cb 0.50 -0.15 0.07 0.00 -1.36 0.00 0.00 31.31 30.37 1v65 n TRP 51 CO 0.00 0.00 0.00 1.04 -2.29 0.00 0.00 177.69 176.44 1v65 n GLN 52 N -0.94 3.00 -2.88 -2.67 3.00 -1.26 -4.67 117.38 110.95 1v65 n GLN 52 Ca 0.13 -3.69 -0.12 0.00 -0.01 0.00 0.00 57.00 53.30 1v65 n GLN 52 Cb 0.70 -2.21 0.05 0.00 0.00 0.00 0.00 30.24 28.78 1v65 n GLN 52 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1v65 n ASP 53 N -0.86 -1.33 -0.05 1.08 9.92 -1.26 -4.94 116.55 119.11 1v65 n ASP 53 Ca 0.49 -3.46 -0.05 0.00 -0.53 0.00 0.00 54.79 51.25 1v65 n ASP 53 Cb 0.89 1.09 -0.07 0.00 -0.64 0.00 0.00 41.12 42.38 1v65 n ASP 53 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1v65 n HIS 54 N 0.40 0.00 -1.37 1.24 8.25 -1.26 -4.82 115.22 117.67 1v65 n HIS 54 Ca 0.12 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.22 1v65 n HIS 54 Cb 0.68 -0.46 -0.07 0.00 1.12 0.00 0.00 29.99 31.26 1v65 n HIS 54 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1v65 n HIS 55 N -2.36 1.76 -3.49 4.41 8.25 -1.26 -4.83 115.22 117.70 1v65 n HIS 55 Ca -0.15 -1.35 -0.42 0.00 -0.26 0.00 0.00 57.72 55.53 1v65 n HIS 55 Cb 0.80 -1.92 -0.06 0.00 1.12 0.00 0.00 29.99 29.93 1v65 n HIS 55 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1v65 s ILE 56 N 8.32 4.68 0.07 1.59 -4.36 -1.26 -4.95 121.20 125.29 1v65 s ILE 56 Ca 0.65 -2.25 -0.33 0.00 -0.26 0.00 0.00 60.65 58.45 1v65 s ILE 56 Cb 0.08 -3.99 -0.19 0.00 1.25 0.00 0.00 42.46 39.61 1v65 s ILE 56 CO 0.17 -0.89 1.61 -0.33 0.24 0.00 0.00 174.94 175.74 1v65 h GLU 57 N 7.96 -0.93 0.00 0.37 4.39 -2.03 -3.46 114.58 120.88 1v65 h GLU 57 Ca -0.07 0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1v65 h GLU 57 Cb 1.04 0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 1v65 h GLU 57 CO 0.81 -0.62 0.00 -1.91 -1.16 0.00 0.00 179.01 176.14 1v65 n GLU 58 N -5.50 0.00 -2.97 2.33 4.07 -1.26 -5.04 120.64 112.26 1v65 n GLU 58 Ca -0.14 0.00 -0.22 0.00 -0.06 0.00 0.00 57.16 56.74 1v65 n GLU 58 Cb 0.39 0.00 0.03 0.00 -0.06 0.00 0.00 31.44 31.80 1v65 n GLU 58 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 1v65 n SER 59 N -2.77 -6.04 0.00 4.31 7.64 -1.26 -4.91 113.62 110.59 1v65 n SER 59 Ca 0.00 -0.27 0.00 0.00 1.01 0.00 0.00 58.87 59.61 1v65 n SER 59 Cb 0.00 -4.86 0.00 0.00 -1.01 0.00 0.00 64.21 58.34 1v65 n SER 59 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v65 n GLY 60 N -1.49 -0.95 3.30 0.23 0.00 -1.26 -5.17 105.19 99.85 1v65 n GLY 60 Ca -0.12 0.84 -0.33 0.00 0.00 0.00 0.00 46.02 46.41 1v65 n GLY 60 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1v65 n PRO 61 N 0.00 -0.64 -1.17 1.61 -0.02 -1.26 -4.75 135.00 128.76 1v65 n PRO 61 Ca 0.00 -0.16 0.16 0.00 -2.02 0.00 0.00 63.50 61.48 1v65 n PRO 61 Cb 0.00 -1.67 -0.04 0.00 -0.02 0.00 0.00 33.50 31.77 1v65 n PRO 61 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1v65 n SER 62 N -0.64 -7.79 -3.95 2.55 2.88 -1.26 -4.97 113.62 100.44 1v65 n SER 62 Ca 0.03 1.26 -0.09 0.00 -1.33 0.00 0.00 58.87 58.74 1v65 n SER 62 Cb 0.58 -3.54 -0.10 0.00 -0.75 0.00 0.00 64.21 60.40 1v65 n SER 62 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1v65 s SER 63 N -6.48 0.21 0.00 -3.46 0.01 -1.26 -5.14 113.70 97.58 1v65 s SER 63 Ca 0.00 -0.57 0.00 0.00 1.31 0.00 0.00 55.95 56.69 1v65 s SER 63 Cb 0.00 0.21 0.00 0.00 0.21 0.00 0.00 66.02 66.44 1v65 s SER 63 CO 0.00 -0.49 0.00 0.61 0.41 0.00 0.00 173.24 173.77