#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 -0.03 0.93 1.61 0.15 -1.26 -5.15 113.70 109.95 1v65 s SER 2 Ca 0.00 -2.30 -0.12 0.00 0.70 0.00 0.00 55.95 54.23 1v65 s SER 2 Cb 0.00 0.79 0.15 0.00 -1.71 0.00 0.00 66.02 65.25 1v65 s SER 2 CO 0.00 -0.12 1.10 -0.44 1.20 0.00 0.00 173.24 174.98 1v65 s SER 3 N 0.57 3.24 0.06 5.45 0.01 -1.26 -5.08 113.70 116.69 1v65 s SER 3 Ca 0.30 1.24 -0.07 0.00 1.31 0.00 0.00 55.95 58.73 1v65 s SER 3 Cb 0.01 -1.90 -0.01 0.00 0.21 0.00 0.00 66.02 64.32 1v65 s SER 3 CO -0.11 -2.75 0.14 -0.83 0.41 0.00 0.00 173.24 170.09 1v65 s GLY 4 N -3.61 0.15 -0.60 3.44 0.00 -1.26 -5.11 107.32 100.33 1v65 s GLY 4 Ca 0.64 -0.58 -0.28 0.00 0.00 0.00 0.00 44.72 44.50 1v65 s GLY 4 CO 0.56 -0.74 1.39 -0.56 0.00 0.00 0.00 173.10 173.74 1v65 s SER 5 N -2.45 6.12 -0.43 1.64 0.01 -1.26 -4.97 113.70 112.36 1v65 s SER 5 Ca -0.00 0.12 -0.13 0.00 1.31 0.00 0.00 55.95 57.24 1v65 s SER 5 Cb 0.02 -2.55 0.06 0.00 0.21 0.00 0.00 66.02 63.76 1v65 s SER 5 CO -0.07 -1.75 0.32 -0.44 0.41 0.00 0.00 173.24 171.71 1v65 s SER 6 N 4.32 5.97 0.00 2.44 0.01 -1.26 -4.66 113.70 120.53 1v65 s SER 6 Ca 0.48 -1.22 0.00 0.00 1.31 0.00 0.00 55.95 56.53 1v65 s SER 6 Cb -0.10 -2.11 0.00 0.00 0.21 0.00 0.00 66.02 64.02 1v65 s SER 6 CO 0.23 -0.54 0.00 0.61 0.41 0.00 0.00 173.24 173.95 1v65 n GLY 7 N 5.11 -0.08 3.88 3.44 0.00 -1.26 -5.14 105.19 111.14 1v65 n GLY 7 Ca -0.12 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 1v65 n GLY 7 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1v65 s VAL 8 N -1.43 5.08 -0.41 1.61 -7.23 -1.26 -5.08 120.40 111.68 1v65 s VAL 8 Ca 0.00 -0.66 0.04 0.00 -1.81 0.00 0.00 61.98 59.55 1v65 s VAL 8 Cb 0.00 -3.54 0.16 0.00 0.56 0.00 0.00 36.38 33.57 1v65 s VAL 8 CO 0.00 0.02 0.40 0.42 -0.31 0.00 0.00 175.10 175.63 1v65 s THR 9 N -1.60 -0.13 -0.18 5.32 -4.23 -1.26 -4.96 115.64 108.59 1v65 s THR 9 Ca 0.33 -1.70 0.14 0.00 -1.18 0.00 0.00 61.69 59.28 1v65 s THR 9 Cb -0.12 -0.83 0.43 0.00 1.34 0.00 0.00 72.50 73.32 1v65 s THR 9 CO 0.26 -0.79 1.21 -1.22 -0.54 0.00 0.00 174.62 173.54 1v65 n TYR 10 N 3.48 0.18 -2.64 3.99 4.02 -1.26 -4.69 117.16 120.24 1v65 n TYR 10 Ca 0.19 -1.37 0.02 0.00 -0.01 0.00 0.00 57.90 56.74 1v65 n TYR 10 Cb 0.47 -0.24 0.03 0.00 -0.02 0.00 0.00 39.34 39.58 1v65 n TYR 10 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1v65 n ASP 11 N -0.80 1.22 0.00 7.72 9.92 -1.26 -4.80 116.55 128.56 1v65 n ASP 11 Ca 0.18 -2.01 0.00 0.00 -0.53 0.00 0.00 54.79 52.43 1v65 n ASP 11 Cb 0.79 -0.37 0.00 0.00 -0.64 0.00 0.00 41.12 40.90 1v65 n ASP 11 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1v65 n ASP 12 N 0.06 0.64 -3.54 -2.24 5.75 -1.26 -4.92 116.55 111.03 1v65 n ASP 12 Ca 0.06 -0.86 -0.29 0.00 -0.01 0.00 0.00 54.79 53.69 1v65 n ASP 12 Cb 1.01 0.21 -0.13 0.00 -1.03 0.00 0.00 41.12 41.18 1v65 n ASP 12 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1v65 s VAL 13 N -0.21 0.41 -0.42 2.12 -7.23 -1.26 -4.97 120.40 108.85 1v65 s VAL 13 Ca 0.00 -1.75 0.02 0.00 -1.81 0.00 0.00 61.98 58.44 1v65 s VAL 13 Cb 0.00 -1.31 0.52 0.00 0.56 0.00 0.00 36.38 36.15 1v65 s VAL 13 CO 0.00 -0.92 1.83 1.41 -0.31 0.00 0.00 175.10 177.10 1v65 n HIS 14 N 4.13 2.59 -2.28 2.82 8.25 -1.26 -4.31 115.22 125.17 1v65 n HIS 14 Ca 0.08 -1.87 -0.17 0.00 -0.26 0.00 0.00 57.72 55.51 1v65 n HIS 14 Cb 0.37 -0.94 0.03 0.00 1.12 0.00 0.00 29.99 30.57 1v65 n HIS 14 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1v65 n MET 15 N -0.79 3.04 -1.36 -0.41 2.81 -1.26 -4.80 117.12 114.36 1v65 n MET 15 Ca 0.50 -3.98 -0.23 0.00 -1.81 0.00 0.00 57.70 52.18 1v65 n MET 15 Cb 1.29 -2.07 0.11 0.00 -0.71 0.00 0.00 33.22 31.84 1v65 n MET 15 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1v65 n ASN 16 N -0.66 5.16 -4.65 7.83 3.02 -1.26 -5.01 115.26 119.68 1v65 n ASN 16 Ca 0.33 -3.76 -0.42 0.00 -0.03 0.00 0.00 54.58 50.70 1v65 n ASN 16 Cb 0.91 -0.72 -0.03 0.00 -0.61 0.00 0.00 39.78 39.33 1v65 n ASN 16 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1v65 s PHE 17 N -3.56 1.25 0.39 3.10 0.08 -1.26 -4.97 117.98 113.01 1v65 s PHE 17 Ca 0.55 -0.27 -0.07 0.00 0.12 0.00 0.00 56.93 57.27 1v65 s PHE 17 Cb 0.46 -4.19 0.09 0.00 -0.57 0.00 0.00 43.02 38.81 1v65 s PHE 17 CO 0.02 -5.30 0.42 0.25 -0.10 0.00 0.00 175.22 170.51 1v65 n THR 18 N 5.99 0.00 -0.04 0.64 -2.24 -1.26 -4.64 114.28 112.73 1v65 n THR 18 Ca 0.22 -0.25 -0.10 0.00 -2.27 0.00 0.00 64.05 61.64 1v65 n THR 18 Cb 0.42 -1.44 -0.04 0.00 -2.10 0.00 0.00 70.33 67.17 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 0.24 0.48 -0.78 4.81 -1.98 0.22 114.58 117.57 1v65 h GLU 19 Ca -0.15 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.04 1v65 h GLU 19 Cb 0.43 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1v65 h GLU 19 CO 0.10 0.18 -0.26 0.93 -0.73 0.00 0.00 179.01 179.23 1v65 h GLU 20 N 0.23 -0.66 -0.23 1.92 5.08 -2.01 -2.51 114.58 116.40 1v65 h GLU 20 Ca 0.07 0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1v65 h GLU 20 Cb -0.01 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1v65 h GLU 20 CO -0.01 -0.44 0.13 0.93 -1.00 0.00 0.00 179.01 178.61 1v65 h GLU 21 N -0.69 0.30 -0.45 2.33 5.08 -1.89 -1.50 114.58 117.76 1v65 h GLU 21 Ca -0.06 -0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.39 1v65 h GLU 21 Cb 0.55 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 1v65 h GLU 21 CO 0.09 0.22 0.32 2.35 -1.00 0.00 0.00 179.01 180.98 1v65 h TRP 22 N 0.31 0.10 0.00 4.33 2.91 -0.11 0.12 115.95 123.61 1v65 h TRP 22 Ca 0.08 0.00 -0.10 0.00 1.13 0.00 0.00 58.89 60.01 1v65 h TRP 22 Cb -0.00 -0.03 -0.01 0.00 -0.51 0.00 0.00 29.16 28.60 1v65 h TRP 22 CO 0.00 0.05 -0.49 0.22 -1.03 0.00 0.00 178.44 177.19 1v65 h ASP 23 N 0.10 0.00 -0.52 2.65 3.58 -1.14 -3.21 116.42 117.88 1v65 h ASP 23 Ca 0.21 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.66 1v65 h ASP 23 Cb 0.72 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.77 1v65 h ASP 23 CO -0.02 0.46 0.00 0.18 -2.88 0.00 0.00 179.24 176.98 1v65 n LEU 24 N -3.20 5.29 0.00 2.28 4.77 0.36 -4.95 117.00 121.55 1v65 n LEU 24 Ca 0.02 -2.68 -0.22 0.00 -0.03 0.00 0.00 56.01 53.09 1v65 n LEU 24 Cb 0.72 -0.67 0.10 0.00 -2.33 0.00 0.00 43.42 41.24 1v65 n LEU 24 CO 0.40 0.59 0.50 0.18 -1.33 0.00 0.00 177.39 177.73 1v65 n LEU 25 N 0.56 0.00 -4.88 2.23 4.77 -0.87 -5.05 117.00 113.77 1v65 n LEU 25 Ca 0.25 -2.25 -0.28 0.00 -0.03 0.00 0.00 56.01 53.70 1v65 n LEU 25 Cb 1.11 -0.58 -0.02 0.00 -2.33 0.00 0.00 43.42 41.60 1v65 n LEU 25 CO 0.30 -0.90 -0.02 -1.81 -1.33 0.00 0.00 177.39 173.62 1v65 s ASP 26 N -4.94 4.50 0.38 -1.43 1.01 -1.26 -4.96 116.67 109.99 1v65 s ASP 26 Ca 0.65 -1.37 0.11 0.00 0.71 0.00 0.00 52.55 52.65 1v65 s ASP 26 Cb -0.04 0.51 0.77 0.00 1.01 0.00 0.00 42.92 45.17 1v65 s ASP 26 CO 0.42 -1.08 1.88 0.28 0.21 0.00 0.00 175.17 176.89 1v65 h SER 27 N 0.87 0.11 -0.12 0.27 0.02 -2.00 -0.13 113.55 112.57 1v65 h SER 27 Ca -0.38 -0.03 -0.22 0.00 -0.84 0.00 0.00 61.79 60.32 1v65 h SER 27 Cb 1.31 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 63.83 1v65 h SER 27 CO 0.61 0.37 -0.76 0.28 -1.14 0.00 0.00 176.83 176.19 1v65 h SER 28 N 0.11 0.91 -0.10 3.07 0.02 -1.99 -2.67 113.55 112.90 1v65 h SER 28 Ca 0.02 -0.59 -0.09 0.00 -0.84 0.00 0.00 61.79 60.29 1v65 h SER 28 Cb 0.50 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.78 1v65 h SER 28 CO 0.04 1.38 -0.31 1.56 -1.14 0.00 0.00 176.83 178.36 1v65 h GLN 29 N 0.53 0.38 0.00 3.45 1.08 -1.89 0.29 115.11 118.94 1v65 h GLN 29 Ca -0.05 -0.28 -0.00 0.00 -1.45 0.00 0.00 58.65 56.87 1v65 h GLN 29 Cb 1.38 0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 28.86 1v65 h GLN 29 CO 0.16 0.90 -0.00 0.87 -0.95 0.00 0.00 178.83 179.80 1v65 h LYS 30 N -0.07 0.00 0.06 1.46 1.57 -1.10 0.30 116.57 118.80 1v65 h LYS 30 Ca -0.01 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.53 1v65 h LYS 30 Cb 0.93 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 1v65 h LYS 30 CO 0.07 0.00 -1.25 -0.09 -0.57 0.00 0.00 179.45 177.61 1v65 h ARG 31 N 0.00 0.14 -0.78 3.15 2.43 -1.42 -3.21 114.38 114.69 1v65 h ARG 31 Ca -0.00 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 1v65 h ARG 31 Cb 0.01 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 1v65 h ARG 31 CO 0.00 1.11 0.50 -0.07 -1.51 0.00 0.00 179.97 180.00 1v65 h LEU 32 N -0.59 0.92 -1.10 3.80 3.38 -0.69 0.12 115.31 121.15 1v65 h LEU 32 Ca -0.29 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.56 1v65 h LEU 32 Cb 1.54 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 42.05 1v65 h LEU 32 CO -0.04 0.69 -0.37 0.22 0.09 0.00 0.00 178.44 179.03 1v65 h TYR 33 N 1.07 0.00 0.00 1.13 5.03 -1.10 -2.94 116.97 120.16 1v65 h TYR 33 Ca 0.28 0.00 -0.24 0.00 2.58 0.00 0.00 58.73 61.36 1v65 h TYR 33 Cb -0.09 0.00 -0.04 0.00 1.55 0.00 0.00 36.73 38.16 1v65 h TYR 33 CO 0.00 0.37 -1.26 0.93 -1.32 0.00 0.00 178.16 176.88 1v65 h GLU 34 N 0.00 0.00 0.27 1.82 5.08 -1.23 -2.95 114.58 117.56 1v65 h GLU 34 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1v65 h GLU 34 Cb 0.80 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.05 1v65 h GLU 34 CO 0.05 0.80 -0.14 0.93 -1.00 0.00 0.00 179.01 179.64 1v65 h GLU 35 N 0.00 -0.37 -0.13 2.33 4.39 -0.64 -0.20 114.58 119.96 1v65 h GLU 35 Ca -0.11 0.03 -0.15 0.00 0.34 0.00 0.00 59.36 59.46 1v65 h GLU 35 Cb 1.85 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 30.58 1v65 h GLU 35 CO 0.11 -0.25 -0.57 -0.39 -1.16 0.00 0.00 179.01 176.75 1v65 h VAL 36 N -0.38 1.35 -0.50 3.13 -1.51 -1.69 -3.07 116.25 113.58 1v65 h VAL 36 Ca -0.03 -1.87 -0.04 0.00 -1.23 0.00 0.00 66.70 63.53 1v65 h VAL 36 Cb 0.30 1.88 -0.02 0.00 -2.13 0.00 0.00 31.29 31.32 1v65 h VAL 36 CO 0.05 0.57 0.15 0.24 -1.23 0.00 0.00 177.57 177.35 1v65 h MET 37 N 0.30 0.73 -0.56 5.19 2.86 -1.33 -2.45 114.93 119.68 1v65 h MET 37 Ca 0.00 -0.13 -0.10 0.00 -2.06 0.00 0.00 59.70 57.42 1v65 h MET 37 Cb 1.09 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.61 1v65 h MET 37 CO 0.10 0.64 -0.04 -0.07 1.06 0.00 0.00 176.91 178.60 1v65 h LEU 38 N 0.72 0.98 -1.23 1.22 3.38 -0.94 -2.73 115.31 116.70 1v65 h LEU 38 Ca 0.17 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 1v65 h LEU 38 Cb 0.22 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1v65 h LEU 38 CO -0.01 1.05 -0.25 -0.33 0.09 0.00 0.00 178.44 178.99 1v65 h GLU 39 N 0.90 0.21 -1.33 1.13 5.08 -1.41 -0.11 114.58 119.05 1v65 h GLU 39 Ca 0.16 -0.07 -0.69 0.00 -1.00 0.00 0.00 59.36 57.76 1v65 h GLU 39 Cb 0.58 -0.02 -0.31 0.00 0.50 0.00 0.00 28.75 29.50 1v65 h GLU 39 CO 0.03 0.45 0.65 2.41 -1.00 0.00 0.00 179.01 181.56 1v65 n THR 40 N -4.17 3.42 0.00 1.13 -1.04 -0.96 -3.91 114.28 108.75 1v65 n THR 40 Ca -0.01 -3.65 0.00 0.00 -2.04 0.00 0.00 64.05 58.35 1v65 n THR 40 Cb 0.35 -1.19 0.00 0.00 -1.82 0.00 0.00 70.33 67.67 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 -0.75 -1.12 0.10 -1.42 4.19 -1.10 -4.93 117.16 112.14 1v65 n TYR 41 Ca 0.56 0.00 -0.01 0.00 3.31 0.00 0.00 57.90 61.76 1v65 n TYR 41 Cb 0.55 0.22 -0.04 0.00 0.49 0.00 0.00 39.34 40.57 1v65 n TYR 41 CO 0.00 0.00 0.00 0.37 0.91 0.00 0.00 176.86 178.14 1v65 h GLN 42 N 0.00 0.00 -1.00 2.98 5.75 -1.23 -3.25 115.11 118.35 1v65 h GLN 42 Ca 0.00 0.00 -0.48 0.00 -0.15 0.00 0.00 58.65 58.02 1v65 h GLN 42 Cb 0.00 0.00 -0.28 0.00 1.07 0.00 0.00 27.48 28.27 1v65 h GLN 42 CO 0.00 0.68 0.60 0.09 -2.65 0.00 0.00 178.83 177.56 1v65 n ASN 43 N -3.25 3.84 0.00 -0.69 3.02 -1.25 -4.29 115.26 112.63 1v65 n ASN 43 Ca 0.00 -3.46 -0.16 0.00 -0.03 0.00 0.00 54.58 50.93 1v65 n ASN 43 Cb 0.82 -0.81 -0.14 0.00 -0.61 0.00 0.00 39.78 39.04 1v65 n ASN 43 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1v65 h LEU 44 N 1.05 0.25 0.00 3.41 3.38 -1.85 -3.48 115.31 118.06 1v65 h LEU 44 Ca 0.58 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1v65 h LEU 44 Cb 2.62 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 43.29 1v65 h LEU 44 CO 1.02 1.48 0.00 0.41 0.09 0.00 0.00 178.44 181.44 1v65 n THR 45 N -3.30 0.00 -3.08 0.22 -1.04 -1.26 -4.90 114.28 100.91 1v65 n THR 45 Ca -0.24 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.61 1v65 n THR 45 Cb 1.05 -0.38 -0.05 0.00 -1.82 0.00 0.00 70.33 69.14 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 -0.33 -1.88 -1.30 8.00 2.03 -1.26 -4.97 116.55 116.84 1v65 n ASP 46 Ca 0.00 -2.65 -0.05 0.00 0.52 0.00 0.00 54.79 52.60 1v65 n ASP 46 Cb 0.16 0.55 0.12 0.00 -0.72 0.00 0.00 41.12 41.23 1v65 n ASP 46 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1v65 n ILE 47 N 2.81 2.11 -1.84 5.18 5.41 -1.26 -5.06 119.36 126.71 1v65 n ILE 47 Ca 0.24 -3.41 -0.42 0.00 1.00 0.00 0.00 62.75 60.16 1v65 n ILE 47 Cb 0.52 -0.39 -0.03 0.00 -0.71 0.00 0.00 39.64 39.04 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 -3.31 1.47 -0.17 7.39 0.00 -1.26 -4.98 107.32 106.46 1v65 s GLY 48 Ca 0.42 1.28 -0.08 0.00 0.00 0.00 0.00 44.72 46.34 1v65 s GLY 48 CO -0.04 3.04 0.08 -0.19 0.00 0.00 0.00 173.10 176.00 1v65 s TYR 49 N 2.95 3.32 -0.50 1.90 2.02 -1.26 -5.06 117.35 120.72 1v65 s TYR 49 Ca 0.78 0.20 0.03 0.00 -0.37 0.00 0.00 57.07 57.70 1v65 s TYR 49 Cb -0.42 -2.06 0.14 0.00 -0.40 0.00 0.00 41.96 39.22 1v65 s TYR 49 CO 0.34 0.28 0.29 1.21 -1.57 0.00 0.00 175.55 176.10 1v65 s ASN 50 N 0.12 3.91 -0.07 2.29 3.04 -1.26 -4.88 114.94 118.09 1v65 s ASN 50 Ca 0.06 -2.96 0.10 0.00 0.04 0.00 0.00 52.86 50.11 1v65 s ASN 50 Cb -0.12 -1.29 0.16 0.00 -1.54 0.00 0.00 41.25 38.46 1v65 s ASN 50 CO 0.00 -0.22 1.05 -2.67 -3.04 0.00 0.00 177.10 172.22 1v65 n TRP 51 N 3.13 0.00 -3.67 0.43 4.27 -1.26 -4.88 117.44 115.47 1v65 n TRP 51 Ca 0.10 -0.67 -0.27 0.00 -3.89 0.00 0.00 57.50 52.77 1v65 n TRP 51 Cb 0.35 -0.10 -0.11 0.00 -1.36 0.00 0.00 31.31 30.09 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 -0.91 1.49 -1.26 -2.67 6.02 -1.26 -4.85 117.38 113.94 1v65 n GLN 52 Ca 0.09 -4.13 0.04 0.00 -0.01 0.00 0.00 57.00 52.98 1v65 n GLN 52 Cb 0.54 -2.07 0.08 0.00 1.02 0.00 0.00 30.24 29.81 1v65 n GLN 52 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1v65 n ASP 53 N 1.96 1.33 -1.36 1.08 5.68 -1.26 -5.13 116.55 118.85 1v65 n ASP 53 Ca 0.24 -2.67 0.17 0.00 -0.50 0.00 0.00 54.79 52.03 1v65 n ASP 53 Cb 0.40 -0.38 -0.04 0.00 -1.14 0.00 0.00 41.12 39.96 1v65 n ASP 53 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1v65 n HIS 54 N -0.10 -3.39 -2.55 2.11 8.25 -1.26 -4.22 115.22 114.05 1v65 n HIS 54 Ca 0.11 1.52 -0.41 0.00 -0.26 0.00 0.00 57.72 58.68 1v65 n HIS 54 Cb 0.98 -2.78 -0.02 0.00 1.12 0.00 0.00 29.99 29.29 1v65 n HIS 54 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1v65 s HIS 55 N -1.89 2.58 -0.06 4.41 3.76 -1.26 -4.96 115.29 117.87 1v65 s HIS 55 Ca 0.00 -1.03 -0.29 0.00 -0.15 0.00 0.00 55.06 53.59 1v65 s HIS 55 Cb 0.00 -4.70 -0.07 0.00 1.11 0.00 0.00 32.58 28.93 1v65 s HIS 55 CO 0.00 -1.89 1.86 -1.50 -0.85 0.00 0.00 174.74 172.36 1v65 s ILE 56 N 4.93 3.28 0.03 0.60 -1.16 -1.26 -4.84 121.20 122.77 1v65 s ILE 56 Ca 0.49 0.32 -0.03 0.00 -0.51 0.00 0.00 60.65 60.93 1v65 s ILE 56 Cb 0.01 -3.24 -0.01 0.00 0.61 0.00 0.00 42.46 39.83 1v65 s ILE 56 CO -0.04 -0.06 -0.06 -0.62 -2.81 0.00 0.00 174.94 171.35 1v65 n GLU 57 N 7.60 0.09 0.00 3.50 1.02 -1.26 -5.00 120.64 126.59 1v65 n GLU 57 Ca 0.20 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 1v65 n GLU 57 Cb 0.43 -0.66 0.00 0.00 -0.02 0.00 0.00 31.44 31.19 1v65 n GLU 57 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1v65 n GLU 58 N -3.55 0.00 0.17 3.49 2.13 -1.26 -4.12 120.64 117.50 1v65 n GLU 58 Ca -0.04 0.00 0.15 0.00 0.66 0.00 0.00 57.16 57.93 1v65 n GLU 58 Cb 0.21 0.00 0.72 0.00 0.27 0.00 0.00 31.44 32.64 1v65 n GLU 58 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1v65 h SER 59 N 0.00 0.00 -2.40 4.31 0.87 -2.02 -3.21 113.55 111.10 1v65 h SER 59 Ca 0.00 0.00 -0.60 0.00 -1.23 0.00 0.00 61.79 59.96 1v65 h SER 59 Cb 0.00 0.00 -0.41 0.00 -0.44 0.00 0.00 62.40 61.55 1v65 h SER 59 CO 0.00 0.00 -0.72 0.61 -0.53 0.00 0.00 176.83 176.19 1v65 n GLY 60 N -1.52 4.00 3.55 5.77 0.00 -1.26 -5.05 105.19 110.68 1v65 n GLY 60 Ca 0.02 -2.36 -0.16 0.00 0.00 0.00 0.00 46.02 43.52 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 1.42 0.56 -3.49 1.61 -0.02 -1.22 -4.83 135.00 129.03 1v65 n PRO 61 Ca 0.26 -0.72 -0.28 0.00 -2.02 0.00 0.00 63.50 60.74 1v65 n PRO 61 Cb 0.42 -3.48 -0.13 0.00 -0.02 0.00 0.00 33.50 30.29 1v65 n PRO 61 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1v65 s SER 62 N 10.27 3.08 -0.30 2.55 0.15 -1.26 -5.06 113.70 123.13 1v65 s SER 62 Ca 0.97 -1.70 -0.11 0.00 0.70 0.00 0.00 55.95 55.81 1v65 s SER 62 Cb -0.19 -0.29 0.18 0.00 -1.71 0.00 0.00 66.02 64.01 1v65 s SER 62 CO 0.13 -0.37 1.03 -0.44 1.20 0.00 0.00 173.24 174.79 1v65 s SER 63 N 1.60 -0.47 0.00 5.45 0.01 -1.26 -5.13 113.70 113.91 1v65 s SER 63 Ca 0.14 0.07 0.02 0.00 1.31 0.00 0.00 55.95 57.49 1v65 s SER 63 Cb -0.19 1.30 0.11 0.00 0.21 0.00 0.00 66.02 67.45 1v65 s SER 63 CO -0.17 -0.09 0.60 0.61 0.41 0.00 0.00 173.24 174.60