#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rtn h PRO 2 N 0.00 -0.05 -2.06 1.43 0.13 -2.11 -3.47 132.00 125.87 1rtn h PRO 2 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.12 1rtn h PRO 2 Cb 0.00 0.01 -0.21 0.00 0.13 0.00 0.00 31.00 30.93 1rtn h PRO 2 CO 0.00 0.53 0.03 1.52 -0.23 0.00 0.00 178.00 179.86 1rtn s TYR 3 N -2.38 -0.91 -0.05 1.56 -0.85 -1.26 -5.15 117.35 108.31 1rtn s TYR 3 Ca -0.12 1.97 -0.02 0.00 -0.52 0.00 0.00 57.07 58.38 1rtn s TYR 3 Cb -0.01 0.46 0.04 0.00 0.38 0.00 0.00 41.96 42.82 1rtn s TYR 3 CO 0.45 -0.45 0.10 0.45 -1.52 0.00 0.00 175.55 174.58 1rtn s SER 4 N 1.09 0.68 -1.20 -0.18 0.15 -1.26 -5.06 113.70 107.92 1rtn s SER 4 Ca -0.06 0.18 -0.09 0.00 0.70 0.00 0.00 55.95 56.68 1rtn s SER 4 Cb -0.05 0.04 0.22 0.00 -1.71 0.00 0.00 66.02 64.52 1rtn s SER 4 CO -0.11 -0.22 1.59 -1.54 1.20 0.00 0.00 173.24 174.17 1rtn n SER 5 N 4.98 5.50 -3.75 5.45 3.41 -1.26 -4.93 113.62 123.02 1rtn n SER 5 Ca -0.11 -3.15 -0.13 0.00 -0.26 0.00 0.00 58.87 55.22 1rtn n SER 5 Cb 0.50 -1.44 -0.09 0.00 -0.26 0.00 0.00 64.21 62.92 1rtn n SER 5 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1rtn s ASP 6 N 0.71 -0.28 0.34 4.04 1.01 -1.26 -5.13 116.67 116.10 1rtn s ASP 6 Ca 0.37 0.37 -0.29 0.00 0.71 0.00 0.00 52.55 53.72 1rtn s ASP 6 Cb 0.03 0.50 -0.11 0.00 1.01 0.00 0.00 42.92 44.35 1rtn s ASP 6 CO 0.02 -0.32 1.40 0.42 0.21 0.00 0.00 175.17 176.90 1rtn s THR 7 N -0.69 2.43 -0.12 -1.27 -4.23 -1.26 -4.99 115.64 105.51 1rtn s THR 7 Ca -0.08 0.42 -0.08 0.00 -1.18 0.00 0.00 61.69 60.78 1rtn s THR 7 Cb -0.04 -3.27 -0.04 0.00 1.34 0.00 0.00 72.50 70.49 1rtn s THR 7 CO 0.03 0.10 0.16 -0.89 -0.54 0.00 0.00 174.62 173.48 1rtn s THR 8 N -0.98 5.46 -1.30 3.99 2.01 -1.26 -5.00 115.64 118.55 1rtn s THR 8 Ca 0.52 0.26 -0.18 0.00 0.31 0.00 0.00 61.69 62.60 1rtn s THR 8 Cb -0.43 -3.44 0.03 0.00 0.01 0.00 0.00 72.50 68.68 1rtn s THR 8 CO 0.56 0.59 1.90 -0.81 -0.69 0.00 0.00 174.62 176.17 1rtn n PRO 9 N 2.20 2.85 -3.23 4.92 -0.04 -1.26 -4.95 135.00 135.49 1rtn n PRO 9 Ca -0.19 -2.93 -0.40 0.00 -0.04 0.00 0.00 63.50 59.94 1rtn n PRO 9 Cb 0.54 -3.43 -0.07 0.00 -0.04 0.00 0.00 33.50 30.50 1rtn n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rtn n PHE 12 N 2.40 0.00 -2.47 0.00 3.01 -1.26 -4.63 117.46 114.50 1rtn n PHE 12 Ca -0.18 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.04 1rtn n PHE 12 Cb 0.53 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 40.08 1rtn n PHE 12 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1rtn s ALA 13 N -1.82 3.55 0.01 4.37 0.00 -1.26 -5.08 121.76 121.54 1rtn s ALA 13 Ca 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 50.61 1rtn s ALA 13 Cb 0.00 -2.23 -0.01 0.00 0.00 0.00 0.00 23.12 20.89 1rtn s ALA 13 CO 0.00 -1.22 -0.01 0.71 0.00 0.00 0.00 175.76 175.24 1rtn s TYR 14 N -3.07 0.13 -0.01 0.00 2.02 -1.26 -4.50 117.35 110.65 1rtn s TYR 14 Ca 0.62 -0.21 -0.15 0.00 -0.37 0.00 0.00 57.07 56.96 1rtn s TYR 14 Cb -0.08 -0.09 -0.06 0.00 -0.40 0.00 0.00 41.96 41.33 1rtn s TYR 14 CO 0.43 -0.07 0.40 -1.50 -1.57 0.00 0.00 175.55 173.23 1rtn s ILE 15 N -0.58 5.06 -0.07 2.71 2.07 -0.96 -4.99 121.20 124.44 1rtn s ILE 15 Ca -0.06 0.81 -0.12 0.00 -1.41 0.00 0.00 60.65 59.86 1rtn s ILE 15 Cb -0.04 -3.70 -0.29 0.00 0.13 0.00 0.00 42.46 38.56 1rtn s ILE 15 CO -0.00 0.56 0.61 0.00 -1.91 0.00 0.00 174.94 174.20 1rtn h ALA 16 N 4.86 0.18 -2.29 1.50 0.00 -2.01 -3.45 119.26 118.06 1rtn h ALA 16 Ca -0.51 -1.14 -0.46 0.00 0.00 0.00 0.00 54.91 52.80 1rtn h ALA 16 Cb 1.22 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 19.48 1rtn h ALA 16 CO 0.62 0.98 0.35 -0.98 0.00 0.00 0.00 179.25 180.22 1rtn s ARG 17 N -2.54 4.38 0.93 0.00 3.03 -1.26 -5.05 118.95 118.44 1rtn s ARG 17 Ca -0.18 1.26 -0.15 0.00 2.03 0.00 0.00 55.73 58.69 1rtn s ARG 17 Cb 0.05 -2.50 0.16 0.00 -1.03 0.00 0.00 34.95 31.64 1rtn s ARG 17 CO 0.82 0.09 1.23 -1.25 -1.13 0.00 0.00 175.30 175.06 1rtn s PRO 18 N -2.60 0.91 0.36 3.89 0.04 -1.26 -5.10 135.00 131.25 1rtn s PRO 18 Ca 0.56 -0.12 0.07 0.00 0.04 0.00 0.00 61.00 61.56 1rtn s PRO 18 Cb -0.15 -1.85 -0.07 0.00 0.04 0.00 0.00 34.50 32.47 1rtn s PRO 18 CO 0.19 -2.28 -0.02 -0.48 0.04 0.00 0.00 177.00 174.45 1rtn s LEU 19 N -5.93 2.70 -0.80 -3.56 2.34 -1.26 -5.07 118.68 107.10 1rtn s LEU 19 Ca 0.69 -1.30 -0.26 0.00 0.06 0.00 0.00 54.13 53.32 1rtn s LEU 19 Cb -0.08 -0.83 0.02 0.00 -0.56 0.00 0.00 46.19 44.74 1rtn s LEU 19 CO 0.52 -0.39 1.47 -2.16 -1.06 0.00 0.00 176.35 174.73 1rtn s PRO 20 N -3.71 3.14 0.49 1.48 0.04 -1.26 -4.86 135.00 130.33 1rtn s PRO 20 Ca 0.34 -0.31 0.29 0.00 0.04 0.00 0.00 61.00 61.36 1rtn s PRO 20 Cb 0.07 -4.55 1.38 0.00 0.04 0.00 0.00 34.50 31.43 1rtn s PRO 20 CO 0.17 -2.35 1.83 -0.09 0.04 0.00 0.00 177.00 176.59 1rtn h ARG 21 N 10.90 0.13 -0.56 4.56 2.43 -1.97 0.25 114.38 130.12 1rtn h ARG 21 Ca -0.14 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 1rtn h ARG 21 Cb 1.06 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.55 1rtn h ARG 21 CO 1.30 0.09 0.35 0.00 -1.51 0.00 0.00 179.97 180.20 1rtn h ALA 22 N 1.52 0.71 -0.13 2.80 0.00 -2.02 -1.18 119.26 120.97 1rtn h ALA 22 Ca 0.52 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1rtn h ALA 22 Cb 1.81 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1rtn h ALA 22 CO -0.10 0.18 0.00 0.72 0.00 0.00 0.00 179.25 180.05 1rtn n HIS 23 N -4.67 0.16 -2.96 0.00 8.25 0.78 -4.65 115.22 112.14 1rtn n HIS 23 Ca 0.03 -0.08 -0.44 0.00 -0.26 0.00 0.00 57.72 56.97 1rtn n HIS 23 Cb 0.04 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.13 1rtn n HIS 23 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1rtn s ILE 24 N -1.84 4.84 0.07 1.59 1.01 -0.45 -1.99 121.20 124.43 1rtn s ILE 24 Ca 0.31 -1.79 -0.18 0.00 0.00 0.00 0.00 60.65 58.99 1rtn s ILE 24 Cb 0.16 -4.77 -0.06 0.00 0.01 0.00 0.00 42.46 37.80 1rtn s ILE 24 CO 0.25 -1.49 1.30 0.50 0.00 0.00 0.00 174.94 175.50 1rtn h LYS 25 N 8.53 -0.23 -3.07 2.79 3.64 -0.73 -3.46 116.57 124.03 1rtn h LYS 25 Ca 0.17 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.62 1rtn h LYS 25 Cb 1.00 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.83 1rtn h LYS 25 CO 1.10 -0.15 0.20 -1.83 -2.27 0.00 0.00 179.45 176.49 1rtn s GLU 26 N -4.44 1.81 0.02 1.90 -1.05 -0.76 -5.01 118.70 111.16 1rtn s GLU 26 Ca -0.08 -1.06 0.00 0.00 -0.15 0.00 0.00 54.97 53.69 1rtn s GLU 26 Cb 0.04 0.60 -0.00 0.00 -0.44 0.00 0.00 34.13 34.33 1rtn s GLU 26 CO 0.33 -0.82 0.01 2.48 0.95 0.00 0.00 175.26 178.21 1rtn n TYR 27 N -0.46 -0.03 -3.64 4.83 4.11 -1.26 0.10 117.16 120.81 1rtn n TYR 27 Ca -0.04 -0.18 -0.03 0.00 -0.00 0.00 0.00 57.90 57.66 1rtn n TYR 27 Cb 0.59 0.01 -0.03 0.00 -0.00 0.00 0.00 39.34 39.92 1rtn n TYR 27 CO 0.00 0.00 0.00 -0.59 -0.00 0.00 0.00 176.86 176.27 1rtn s PHE 28 N -1.91 -0.04 0.61 -3.48 -0.12 -0.12 -4.95 117.98 107.97 1rtn s PHE 28 Ca 0.02 0.05 -0.02 0.00 -0.05 0.00 0.00 56.93 56.93 1rtn s PHE 28 Cb 0.00 0.50 0.04 0.00 -0.63 0.00 0.00 43.02 42.94 1rtn s PHE 28 CO 0.01 -0.06 0.87 0.71 -0.05 0.00 0.00 175.22 176.70 1rtn s TYR 29 N -1.74 2.88 -0.13 3.49 1.51 -1.26 -0.14 117.35 121.96 1rtn s TYR 29 Ca 0.10 0.16 -0.13 0.00 -1.01 0.00 0.00 57.07 56.20 1rtn s TYR 29 Cb -0.01 -2.92 0.04 0.00 -0.11 0.00 0.00 41.96 38.95 1rtn s TYR 29 CO -0.05 -1.08 0.36 0.95 -1.11 0.00 0.00 175.55 174.63 1rtn s THR 30 N -2.95 0.00 0.00 -0.71 -4.23 -0.20 -4.86 115.64 102.69 1rtn s THR 30 Ca 0.58 -0.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.09 1rtn s THR 30 Cb -0.10 -0.51 0.00 0.00 1.34 0.00 0.00 72.50 73.23 1rtn s THR 30 CO 0.41 -0.00 0.00 -0.24 -0.54 0.00 0.00 174.62 174.25 1rtn n SER 31 N 2.87 0.00 0.00 3.99 2.88 -1.26 -1.86 113.62 120.24 1rtn n SER 31 Ca -0.13 -0.77 0.00 0.00 -1.33 0.00 0.00 58.87 56.64 1rtn n SER 31 Cb 0.57 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 1rtn n SER 31 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1rtn n GLY 32 N 0.00 2.28 1.79 0.46 0.00 -1.26 -4.22 105.19 104.24 1rtn n GLY 32 Ca 0.00 0.04 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 1rtn n GLY 32 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rtn n LYS 33 N 0.00 1.71 -3.46 1.61 5.02 -1.26 -4.87 118.16 116.92 1rtn n LYS 33 Ca 0.00 -1.45 -0.13 0.00 -2.02 0.00 0.00 58.31 54.72 1rtn n LYS 33 Cb 0.00 -1.57 -0.05 0.00 -0.02 0.00 0.00 35.03 33.39 1rtn n LYS 33 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rtn h SER 35 N 1.33 0.24 -4.94 0.00 0.02 -1.89 -3.48 113.55 104.83 1rtn h SER 35 Ca -0.15 -0.41 -0.12 0.00 -0.84 0.00 0.00 61.79 60.27 1rtn h SER 35 Cb 0.78 -0.08 -0.20 0.00 0.14 0.00 0.00 62.40 63.04 1rtn h SER 35 CO 0.22 1.35 -0.25 0.20 -1.14 0.00 0.00 176.83 177.21 1rtn s ASN 36 N -6.68 -0.22 -0.09 3.07 0.01 -1.26 -5.06 114.94 104.71 1rtn s ASN 36 Ca -0.10 0.14 -0.30 0.00 -0.71 0.00 0.00 52.86 51.90 1rtn s ASN 36 Cb 0.07 0.34 -0.02 0.00 0.41 0.00 0.00 41.25 42.06 1rtn s ASN 36 CO 0.82 -0.44 1.10 -2.16 -1.51 0.00 0.00 177.10 174.91 1rtn s PRO 37 N -1.25 4.38 0.27 -0.60 0.04 -1.26 -4.65 135.00 131.94 1rtn s PRO 37 Ca -0.13 1.52 -0.01 0.00 0.04 0.00 0.00 61.00 62.42 1rtn s PRO 37 Cb -0.05 -3.56 -0.02 0.00 0.04 0.00 0.00 34.50 30.91 1rtn s PRO 37 CO 0.04 -0.39 0.30 0.00 0.04 0.00 0.00 177.00 177.00 1rtn s ALA 38 N 2.16 1.04 0.40 8.56 0.00 -0.78 -4.96 121.76 128.18 1rtn s ALA 38 Ca 0.52 -1.63 0.05 0.00 0.00 0.00 0.00 51.96 50.89 1rtn s ALA 38 Cb -0.21 1.31 -0.00 0.00 0.00 0.00 0.00 23.12 24.22 1rtn s ALA 38 CO 0.19 -0.70 0.57 0.08 0.00 0.00 0.00 175.76 175.91 1rtn s VAL 39 N -3.70 3.76 -0.15 0.00 1.01 -0.55 -1.03 120.40 119.74 1rtn s VAL 39 Ca 0.35 -0.83 -0.04 0.00 0.00 0.00 0.00 61.98 61.46 1rtn s VAL 39 Cb 0.03 -3.33 0.08 0.00 0.00 0.00 0.00 36.38 33.15 1rtn s VAL 39 CO 0.18 -0.17 0.23 -0.69 0.00 0.00 0.00 175.10 174.65 1rtn s VAL 40 N -2.36 -0.35 0.32 2.92 1.01 0.80 -2.15 120.40 120.59 1rtn s VAL 40 Ca 0.49 0.12 -0.07 0.00 0.00 0.00 0.00 61.98 62.51 1rtn s VAL 40 Cb -0.10 -0.52 -0.06 0.00 0.00 0.00 0.00 36.38 35.70 1rtn s VAL 40 CO 0.34 -0.02 0.63 -0.36 0.00 0.00 0.00 175.10 175.69 1rtn s PHE 41 N 2.36 3.47 -0.05 5.22 0.08 -0.42 -0.94 117.98 127.70 1rtn s PHE 41 Ca 0.04 0.81 -0.02 0.00 0.12 0.00 0.00 56.93 57.89 1rtn s PHE 41 Cb -0.14 -2.24 0.03 0.00 -0.57 0.00 0.00 43.02 40.10 1rtn s PHE 41 CO -0.10 0.08 0.03 0.08 -0.10 0.00 0.00 175.22 175.22 1rtn s VAL 42 N -2.15 0.13 0.59 -0.44 1.01 0.11 -1.50 120.40 118.14 1rtn s VAL 42 Ca 0.47 0.27 -0.03 0.00 0.00 0.00 0.00 61.98 62.69 1rtn s VAL 42 Cb -0.11 -0.34 0.12 0.00 0.00 0.00 0.00 36.38 36.06 1rtn s VAL 42 CO 0.29 0.22 0.80 0.35 0.00 0.00 0.00 175.10 176.76 1rtn n THR 43 N 5.18 0.00 0.30 3.92 -2.24 -0.85 -0.14 114.28 120.45 1rtn n THR 43 Ca -0.06 -1.09 0.17 0.00 -2.27 0.00 0.00 64.05 60.80 1rtn n THR 43 Cb 0.50 -1.14 0.70 0.00 -2.10 0.00 0.00 70.33 68.29 1rtn n THR 43 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1rtn h ARG 44 N 0.00 0.00 -1.28 -0.78 3.08 -1.76 -2.83 114.38 110.81 1rtn h ARG 44 Ca -0.26 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.51 1rtn h ARG 44 Cb 0.91 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.83 1rtn h ARG 44 CO 0.26 0.00 0.35 1.63 -1.07 0.00 0.00 179.97 181.14 1rtn n LYS 45 N -2.93 1.68 -2.32 0.04 4.76 -1.26 -4.80 118.16 113.33 1rtn n LYS 45 Ca 0.01 -1.44 -0.04 0.00 -2.87 0.00 0.00 58.31 53.96 1rtn n LYS 45 Cb 0.27 -1.57 -0.00 0.00 -1.84 0.00 0.00 35.03 31.89 1rtn n LYS 45 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1rtn n ASN 46 N 0.09 -1.92 -4.61 4.39 5.15 -1.07 -4.85 115.26 112.44 1rtn n ASN 46 Ca 0.28 0.36 -0.41 0.00 -0.60 0.00 0.00 54.58 54.21 1rtn n ASN 46 Cb 0.80 -1.77 -0.06 0.00 -0.53 0.00 0.00 39.78 38.21 1rtn n ASN 46 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1rtn s ARG 47 N -4.69 4.01 -0.02 1.20 1.81 -1.26 -4.89 118.95 115.11 1rtn s ARG 47 Ca 0.00 0.43 -0.04 0.00 -1.72 0.00 0.00 55.73 54.41 1rtn s ARG 47 Cb 0.00 -3.69 -0.04 0.00 -0.45 0.00 0.00 34.95 30.77 1rtn s ARG 47 CO 0.00 -0.49 0.19 -0.65 -0.68 0.00 0.00 175.30 173.67 1rtn s GLN 48 N 2.56 3.46 0.02 3.54 1.11 -1.26 -2.02 119.66 127.07 1rtn s GLN 48 Ca 0.26 -0.26 0.00 0.00 0.01 0.00 0.00 55.36 55.36 1rtn s GLN 48 Cb -0.15 -3.11 -0.02 0.00 -1.01 0.00 0.00 33.01 28.72 1rtn s GLN 48 CO 0.10 0.69 -0.03 0.08 0.01 0.00 0.00 175.29 176.14 1rtn s VAL 49 N -1.28 0.12 -0.10 1.09 1.01 -0.56 -4.94 120.40 115.73 1rtn s VAL 49 Ca 0.26 -0.86 -0.14 0.00 0.00 0.00 0.00 61.98 61.23 1rtn s VAL 49 Cb -0.13 -0.26 -0.05 0.00 0.00 0.00 0.00 36.38 35.95 1rtn s VAL 49 CO 0.16 -0.46 0.35 0.00 0.00 0.00 0.00 175.10 175.15 1rtn s ALA 51 N -0.04 0.05 0.16 0.00 0.00 -0.91 -2.26 121.76 118.76 1rtn s ALA 51 Ca 0.20 0.01 -0.14 0.00 0.00 0.00 0.00 51.96 52.03 1rtn s ALA 51 Cb -0.14 -0.04 -0.07 0.00 0.00 0.00 0.00 23.12 22.87 1rtn s ALA 51 CO 0.08 -0.00 0.56 1.21 0.00 0.00 0.00 175.76 177.61 1rtn s ASN 52 N 0.11 6.81 0.00 0.00 2.47 -1.26 -1.48 114.94 121.59 1rtn s ASN 52 Ca -0.01 1.08 0.18 0.00 0.42 0.00 0.00 52.86 54.54 1rtn s ASN 52 Cb -0.02 -2.29 1.09 0.00 -1.45 0.00 0.00 41.25 38.59 1rtn s ASN 52 CO -0.00 0.07 1.64 -0.81 -3.72 0.00 0.00 177.10 174.28 1rtn n PRO 53 N 0.67 0.91 -0.98 0.43 -0.04 -1.26 -3.33 135.00 131.38 1rtn n PRO 53 Ca -0.04 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.36 1rtn n PRO 53 Cb 0.52 -1.32 0.30 0.00 -0.04 0.00 0.00 33.50 32.96 1rtn n PRO 53 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1rtn n GLU 54 N -0.82 3.69 -1.81 0.54 1.02 -1.26 -4.65 120.64 117.35 1rtn n GLU 54 Ca 0.14 -2.94 -0.07 0.00 -0.02 0.00 0.00 57.16 54.27 1rtn n GLU 54 Cb 0.06 -2.19 0.02 0.00 -0.02 0.00 0.00 31.44 29.32 1rtn n GLU 54 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1rtn n LYS 55 N -0.08 0.92 -0.08 3.49 4.76 -1.21 -5.05 118.16 120.90 1rtn n LYS 55 Ca 0.39 -1.13 -0.09 0.00 -2.87 0.00 0.00 58.31 54.61 1rtn n LYS 55 Cb 1.34 -0.05 -0.13 0.00 -1.84 0.00 0.00 35.03 34.36 1rtn n LYS 55 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 1rtn n LYS 56 N -1.37 1.21 -0.05 1.97 2.85 -1.26 -4.44 118.16 117.06 1rtn n LYS 56 Ca 0.05 0.00 -0.06 0.00 -1.05 0.00 0.00 58.31 57.25 1rtn n LYS 56 Cb 0.22 -1.43 -0.15 0.00 -0.65 0.00 0.00 35.03 33.02 1rtn n LYS 56 CO 0.00 0.00 0.00 -2.67 -0.05 0.00 0.00 177.40 174.68 1rtn n TRP 57 N -2.66 0.38 0.19 5.58 4.27 -1.26 -3.91 117.44 120.03 1rtn n TRP 57 Ca -0.28 0.13 -0.10 0.00 -3.89 0.00 0.00 57.50 53.36 1rtn n TRP 57 Cb 1.03 -1.01 -0.05 0.00 -1.36 0.00 0.00 31.31 29.92 1rtn n TRP 57 CO 0.00 0.00 0.00 0.28 -2.29 0.00 0.00 177.69 175.68 1rtn h VAL 58 N 0.00 0.00 -0.07 -1.67 2.07 -1.86 -0.36 116.25 114.36 1rtn h VAL 58 Ca -0.38 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.16 1rtn h VAL 58 Cb 1.98 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.74 1rtn h VAL 58 CO 0.04 0.00 0.16 -0.09 0.02 0.00 0.00 177.57 177.70 1rtn h ARG 59 N -0.59 0.00 -0.27 1.57 2.43 -1.78 0.59 114.38 116.32 1rtn h ARG 59 Ca -0.04 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 58.98 1rtn h ARG 59 Cb 0.50 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1rtn h ARG 59 CO -0.01 0.00 -0.42 0.93 -1.51 0.00 0.00 179.97 178.96 1rtn h GLU 60 N 0.00 0.66 -0.01 0.20 5.08 -1.26 -1.82 114.58 117.44 1rtn h GLU 60 Ca 0.03 -0.35 -0.03 0.00 -1.00 0.00 0.00 59.36 58.02 1rtn h GLU 60 Cb 0.35 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1rtn h GLU 60 CO -0.00 0.96 -0.10 1.88 -1.00 0.00 0.00 179.01 180.75 1rtn h TYR 61 N 0.54 0.11 -0.45 4.33 -1.99 0.66 -1.35 116.97 118.83 1rtn h TYR 61 Ca 0.04 -0.06 0.07 0.00 2.00 0.00 0.00 58.73 60.79 1rtn h TYR 61 Cb 0.95 -0.02 -0.06 0.00 2.00 0.00 0.00 36.73 39.61 1rtn h TYR 61 CO 0.04 0.80 0.09 0.82 -0.00 0.00 0.00 178.16 179.91 1rtn h ILE 62 N -0.60 0.76 -0.16 -2.88 2.04 -1.46 0.63 117.51 115.84 1rtn h ILE 62 Ca -0.01 -0.08 -0.07 0.00 1.00 0.00 0.00 64.86 65.70 1rtn h ILE 62 Cb 0.82 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 1rtn h ILE 62 CO 0.02 0.04 -0.23 -1.13 0.00 0.00 0.00 178.15 176.85 1rtn h ASN 63 N 0.22 0.27 0.76 1.72 -1.24 -1.38 -1.36 115.58 114.58 1rtn h ASN 63 Ca 0.22 -0.08 0.00 0.00 0.71 0.00 0.00 56.30 57.15 1rtn h ASN 63 Cb 0.28 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.25 1rtn h ASN 63 CO -0.29 0.51 -0.08 -1.54 -1.29 0.00 0.00 177.43 174.75 1rtn n SER 64 N -4.18 0.12 -0.08 1.15 3.41 0.03 -3.97 113.62 110.10 1rtn n SER 64 Ca -0.01 0.13 -0.09 0.00 -0.26 0.00 0.00 58.87 58.64 1rtn n SER 64 Cb 0.35 -0.30 -0.04 0.00 -0.26 0.00 0.00 64.21 63.95 1rtn n SER 64 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1rtn h LEU 65 N 0.07 0.00 -7.00 1.04 7.12 0.13 -3.40 115.31 113.26 1rtn h LEU 65 Ca 0.00 -0.15 -0.75 0.00 0.13 0.00 0.00 57.88 57.10 1rtn h LEU 65 Cb 0.43 0.00 -0.17 0.00 -0.53 0.00 0.00 40.66 40.39 1rtn h LEU 65 CO 0.00 0.94 1.69 -0.62 -0.13 0.00 0.00 178.44 180.33 1rtn n GLU 66 N -4.58 3.54 0.00 1.25 1.02 -0.92 -4.98 120.64 115.98 1rtn n GLU 66 Ca -0.14 -3.70 0.00 0.00 -0.02 0.00 0.00 57.16 53.30 1rtn n GLU 66 Cb 0.37 -2.96 0.00 0.00 -0.02 0.00 0.00 31.44 28.83 1rtn n GLU 66 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1rtn n MET 67 N 4.52 0.43 0.00 3.49 2.81 -1.26 -4.93 117.12 122.18 1rtn n MET 67 Ca 0.38 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.27 1rtn n MET 67 Cb 0.39 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.90 1rtn n MET 67 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35