#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rtn n PRO 2 N 0.00 1.01 -3.58 4.33 -0.04 -1.26 -5.00 135.00 130.46 1rtn n PRO 2 Ca 0.00 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.12 1rtn n PRO 2 Cb 0.00 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.39 1rtn n PRO 2 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1rtn n TYR 3 N -0.10 3.81 -3.15 0.54 4.01 -1.26 -4.94 117.16 116.07 1rtn n TYR 3 Ca 0.00 -4.02 0.05 0.00 -0.16 0.00 0.00 57.90 53.77 1rtn n TYR 3 Cb 0.00 -0.98 -0.01 0.00 -0.31 0.00 0.00 39.34 38.04 1rtn n TYR 3 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1rtn s SER 4 N -0.89 -0.77 -1.10 7.72 0.15 -1.26 -5.07 113.70 112.47 1rtn s SER 4 Ca 0.30 0.21 -0.06 0.00 0.70 0.00 0.00 55.95 57.10 1rtn s SER 4 Cb -0.02 1.54 0.29 0.00 -1.71 0.00 0.00 66.02 66.12 1rtn s SER 4 CO -0.09 -0.14 1.41 -1.54 1.20 0.00 0.00 173.24 174.07 1rtn n SER 5 N 5.30 6.10 -3.75 5.45 3.41 -1.26 -4.95 113.62 123.92 1rtn n SER 5 Ca 0.03 -3.29 -0.13 0.00 -0.26 0.00 0.00 58.87 55.22 1rtn n SER 5 Cb 0.55 -1.32 -0.11 0.00 -0.26 0.00 0.00 64.21 63.08 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 -0.74 -0.38 1.00 4.04 1.01 -1.26 -5.15 116.67 115.19 1rtn s ASP 6 Ca 0.32 0.73 -0.14 0.00 0.71 0.00 0.00 52.55 54.17 1rtn s ASP 6 Cb 0.01 0.74 0.06 0.00 1.01 0.00 0.00 42.92 44.73 1rtn s ASP 6 CO 0.05 -0.13 0.31 0.35 0.21 0.00 0.00 175.17 175.96 1rtn n THR 7 N 2.94 0.00 -5.16 -1.27 -2.24 -1.26 -5.00 114.28 102.30 1rtn n THR 7 Ca -0.13 -0.22 -0.29 0.00 -2.27 0.00 0.00 64.05 61.13 1rtn n THR 7 Cb 0.57 -0.62 -0.16 0.00 -2.10 0.00 0.00 70.33 68.02 1rtn n THR 7 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1rtn s THR 8 N -2.36 1.84 -1.30 4.28 2.01 -1.26 -5.05 115.64 113.80 1rtn s THR 8 Ca 0.57 -0.99 -0.17 0.00 0.31 0.00 0.00 61.69 61.40 1rtn s THR 8 Cb -0.19 -1.53 0.03 0.00 0.01 0.00 0.00 72.50 70.82 1rtn s THR 8 CO 0.67 0.52 1.94 -0.81 -0.69 0.00 0.00 174.62 176.25 1rtn n PRO 9 N 2.54 2.80 -3.47 4.92 -0.04 -1.26 -4.94 135.00 135.55 1rtn n PRO 9 Ca -0.16 -2.87 -0.38 0.00 -0.04 0.00 0.00 63.50 60.06 1rtn n PRO 9 Cb 0.52 -3.41 -0.09 0.00 -0.04 0.00 0.00 33.50 30.48 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 -1.49 0.00 -3.15 0.00 3.72 -1.26 -4.59 117.46 110.69 1rtn n PHE 12 Ca 0.02 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.06 1rtn n PHE 12 Cb 0.61 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.09 1rtn n PHE 12 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1rtn s ALA 13 N -1.00 3.43 -0.07 4.37 0.00 -1.26 -5.07 121.76 122.16 1rtn s ALA 13 Ca 0.00 0.10 0.05 0.00 0.00 0.00 0.00 51.96 52.11 1rtn s ALA 13 Cb 0.00 -2.76 -0.01 0.00 0.00 0.00 0.00 23.12 20.35 1rtn s ALA 13 CO 0.00 0.35 -0.23 0.71 0.00 0.00 0.00 175.76 176.59 1rtn s TYR 14 N -1.59 2.50 0.43 0.00 2.02 -1.26 -4.54 117.35 114.91 1rtn s TYR 14 Ca 0.44 -0.69 -0.15 0.00 -0.37 0.00 0.00 57.07 56.30 1rtn s TYR 14 Cb -0.15 -1.63 -0.08 0.00 -0.40 0.00 0.00 41.96 39.69 1rtn s TYR 14 CO 0.20 -0.19 0.87 -1.50 -1.57 0.00 0.00 175.55 173.36 1rtn s ILE 15 N -0.14 4.60 -0.21 2.71 2.07 -1.19 -4.98 121.20 124.07 1rtn s ILE 15 Ca -0.04 1.05 -0.12 0.00 -1.41 0.00 0.00 60.65 60.13 1rtn s ILE 15 Cb -0.14 -3.68 -0.19 0.00 0.13 0.00 0.00 42.46 38.58 1rtn s ILE 15 CO 0.04 -0.47 0.07 0.00 -1.91 0.00 0.00 174.94 172.67 1rtn n ALA 16 N -1.07 1.00 -1.86 1.50 0.00 -1.26 -4.78 120.51 114.04 1rtn n ALA 16 Ca 0.05 -0.74 -0.33 0.00 0.00 0.00 0.00 53.44 52.42 1rtn n ALA 16 Cb 0.54 -0.38 -0.07 0.00 0.00 0.00 0.00 19.45 19.55 1rtn n ALA 16 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1rtn s ARG 17 N -2.47 4.18 1.05 0.00 0.52 -1.26 -5.06 118.95 115.91 1rtn s ARG 17 Ca -0.30 1.05 -0.18 0.00 -0.52 0.00 0.00 55.73 55.78 1rtn s ARG 17 Cb 0.09 -2.21 0.25 0.00 0.52 0.00 0.00 34.95 33.60 1rtn s ARG 17 CO 0.62 -0.03 1.30 -1.25 0.02 0.00 0.00 175.30 175.96 1rtn s PRO 18 N -3.24 -0.11 0.34 3.54 0.04 -1.26 -5.10 135.00 129.22 1rtn s PRO 18 Ca 0.61 -0.46 0.05 0.00 0.04 0.00 0.00 61.00 61.25 1rtn s PRO 18 Cb -0.09 -1.76 -0.07 0.00 0.04 0.00 0.00 34.50 32.62 1rtn s PRO 18 CO 0.15 -2.91 0.02 -0.51 0.04 0.00 0.00 177.00 173.79 1rtn s LEU 19 N -6.21 2.47 -0.60 -3.56 1.02 -1.26 -5.08 118.68 105.46 1rtn s LEU 19 Ca 0.76 -1.33 -0.28 0.00 0.02 0.00 0.00 54.13 53.30 1rtn s LEU 19 Cb -0.03 -0.61 0.02 0.00 0.02 0.00 0.00 46.19 45.59 1rtn s LEU 19 CO 0.54 -0.49 1.33 -2.16 0.02 0.00 0.00 176.35 175.59 1rtn s PRO 20 N -3.80 3.33 0.38 1.29 0.04 -1.26 -4.86 135.00 130.13 1rtn s PRO 20 Ca 0.35 0.28 0.27 0.00 0.04 0.00 0.00 61.00 61.94 1rtn s PRO 20 Cb 0.08 -4.10 1.33 0.00 0.04 0.00 0.00 34.50 31.84 1rtn s PRO 20 CO 0.16 -1.91 1.83 0.07 0.04 0.00 0.00 177.00 177.18 1rtn h ARG 21 N 10.50 0.00 0.00 4.56 0.11 -1.98 -1.47 114.38 126.11 1rtn h ARG 21 Ca -0.26 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 59.76 1rtn h ARG 21 Cb 1.08 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.15 1rtn h ARG 21 CO 1.20 0.00 -0.25 0.00 0.10 0.00 0.00 179.97 181.02 1rtn h ALA 22 N 2.09 1.05 -0.43 0.08 0.00 -2.05 -2.74 119.26 117.27 1rtn h ALA 22 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1rtn h ALA 22 Cb 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1rtn h ALA 22 CO 0.00 0.31 0.00 0.72 0.00 0.00 0.00 179.25 180.28 1rtn n HIS 23 N -3.47 0.57 -3.33 0.00 8.25 -0.56 -4.97 115.22 111.70 1rtn n HIS 23 Ca -0.00 -0.46 -0.36 0.00 -0.26 0.00 0.00 57.72 56.63 1rtn n HIS 23 Cb 0.42 -0.02 -0.06 0.00 1.12 0.00 0.00 29.99 31.46 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 -1.02 4.82 -0.21 1.59 1.01 -1.03 -2.99 121.20 123.37 1rtn s ILE 24 Ca 0.30 0.96 -0.14 0.00 0.00 0.00 0.00 60.65 61.77 1rtn s ILE 24 Cb 0.16 -3.78 -0.09 0.00 0.01 0.00 0.00 42.46 38.75 1rtn s ILE 24 CO 0.21 0.35 -0.32 1.17 0.00 0.00 0.00 174.94 176.35 1rtn n LYS 25 N 1.11 0.51 -3.56 2.79 4.81 -0.62 -4.83 118.16 118.36 1rtn n LYS 25 Ca -0.07 0.22 -0.11 0.00 -0.87 0.00 0.00 58.31 57.48 1rtn n LYS 25 Cb 0.51 -1.36 -0.05 0.00 0.02 0.00 0.00 35.03 34.16 1rtn n LYS 25 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 1rtn s GLU 26 N -2.57 0.66 0.26 1.64 -1.05 -0.90 -5.05 118.70 111.69 1rtn s GLU 26 Ca -0.32 0.10 0.00 0.00 -0.15 0.00 0.00 54.97 54.61 1rtn s GLU 26 Cb 0.10 0.31 -0.00 0.00 -0.44 0.00 0.00 34.13 34.10 1rtn s GLU 26 CO 0.42 -0.22 0.01 2.48 0.95 0.00 0.00 175.26 178.90 1rtn n TYR 27 N 0.63 0.55 -3.61 4.83 4.11 -1.26 -1.18 117.16 121.23 1rtn n TYR 27 Ca -0.11 -1.33 -0.05 0.00 -0.00 0.00 0.00 57.90 56.42 1rtn n TYR 27 Cb 0.58 -0.15 -0.04 0.00 -0.00 0.00 0.00 39.34 39.73 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 -2.02 -0.15 0.55 -3.48 -0.12 -0.47 -4.93 117.98 107.37 1rtn s PHE 28 Ca 0.01 0.21 -0.02 0.00 -0.05 0.00 0.00 56.93 57.08 1rtn s PHE 28 Cb 0.00 0.49 0.02 0.00 -0.63 0.00 0.00 43.02 42.90 1rtn s PHE 28 CO 0.01 -0.16 0.82 0.71 -0.05 0.00 0.00 175.22 176.55 1rtn s TYR 29 N -1.47 3.11 -0.12 3.49 1.51 -1.26 -0.17 117.35 122.44 1rtn s TYR 29 Ca 0.06 0.34 -0.13 0.00 -1.01 0.00 0.00 57.07 56.34 1rtn s TYR 29 Cb -0.01 -2.67 0.03 0.00 -0.11 0.00 0.00 41.96 39.20 1rtn s TYR 29 CO -0.05 -0.77 0.35 0.95 -1.11 0.00 0.00 175.55 174.92 1rtn s THR 30 N -2.84 0.01 0.00 -0.71 -4.23 -0.18 -4.90 115.64 102.79 1rtn s THR 30 Ca 0.54 -0.06 0.00 0.00 -1.18 0.00 0.00 61.69 60.99 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 -0.03 0.00 -1.54 -0.54 0.00 0.00 174.62 172.92 1rtn n SER 31 N 2.69 0.00 0.00 3.99 3.41 -1.26 -1.97 113.62 120.48 1rtn n SER 31 Ca -0.14 -0.66 0.00 0.00 -0.26 0.00 0.00 58.87 57.81 1rtn n SER 31 Cb 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 1rtn n SER 31 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rtn n GLY 32 N 0.00 2.20 1.80 5.00 0.00 -1.26 -4.18 105.19 108.75 1rtn n GLY 32 Ca 0.00 0.07 -0.15 0.00 0.00 0.00 0.00 46.02 45.95 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 1.72 -4.15 1.61 5.02 -1.26 -4.86 118.16 116.23 1rtn n LYS 33 Ca 0.00 -1.46 -0.10 0.00 -2.02 0.00 0.00 58.31 54.73 1rtn n LYS 33 Cb 0.00 -1.57 -0.10 0.00 -0.02 0.00 0.00 35.03 33.34 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 2.88 0.66 -5.05 0.00 0.87 -1.89 -3.46 113.55 107.56 1rtn h SER 35 Ca -0.35 -0.28 -0.09 0.00 -1.23 0.00 0.00 61.79 59.84 1rtn h SER 35 Cb 1.19 -0.18 -0.17 0.00 -0.44 0.00 0.00 62.40 62.80 1rtn h SER 35 CO 0.60 0.96 -0.24 0.54 -0.53 0.00 0.00 176.83 178.16 1rtn s ASN 36 N -6.83 -0.13 0.09 6.23 2.20 -1.26 -5.06 114.94 110.17 1rtn s ASN 36 Ca -0.08 -0.19 -0.30 0.00 -0.94 0.00 0.00 52.86 51.35 1rtn s ASN 36 Cb 0.12 0.36 -0.05 0.00 -2.00 0.00 0.00 41.25 39.68 1rtn s ASN 36 CO 0.83 -0.62 1.04 -2.16 -2.94 0.00 0.00 177.10 173.25 1rtn s PRO 37 N -2.58 4.59 0.28 3.55 0.04 -1.26 -4.65 135.00 134.98 1rtn s PRO 37 Ca -0.05 1.56 -0.08 0.00 0.04 0.00 0.00 61.00 62.47 1rtn s PRO 37 Cb -0.01 -3.37 -0.00 0.00 0.04 0.00 0.00 34.50 31.16 1rtn s PRO 37 CO -0.03 0.03 0.47 0.00 0.04 0.00 0.00 177.00 177.50 1rtn s ALA 38 N 0.39 0.20 0.36 8.56 0.00 -0.83 -4.96 121.76 125.47 1rtn s ALA 38 Ca 0.51 -1.16 0.07 0.00 0.00 0.00 0.00 51.96 51.38 1rtn s ALA 38 Cb -0.25 1.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.96 1rtn s ALA 38 CO 0.30 -0.82 0.40 0.08 0.00 0.00 0.00 175.76 175.73 1rtn s VAL 39 N -3.59 3.53 -0.07 0.00 1.01 -0.43 -1.01 120.40 119.83 1rtn s VAL 39 Ca 0.26 -1.19 -0.02 0.00 0.00 0.00 0.00 61.98 61.03 1rtn s VAL 39 Cb -0.00 -3.21 0.04 0.00 0.00 0.00 0.00 36.38 33.20 1rtn s VAL 39 CO 0.13 -0.12 0.05 -0.69 0.00 0.00 0.00 175.10 174.47 1rtn s VAL 40 N -2.29 0.02 -0.54 2.92 1.01 0.76 -1.90 120.40 120.38 1rtn s VAL 40 Ca 0.45 0.24 -0.17 0.00 0.00 0.00 0.00 61.98 62.50 1rtn s VAL 40 Cb -0.07 -0.33 0.10 0.00 0.00 0.00 0.00 36.38 36.08 1rtn s VAL 40 CO 0.29 0.11 0.57 -0.36 0.00 0.00 0.00 175.10 175.72 1rtn s PHE 41 N 2.11 3.13 -0.19 5.22 0.08 -0.36 -1.36 117.98 126.60 1rtn s PHE 41 Ca 0.04 -0.98 -0.20 0.00 0.12 0.00 0.00 56.93 55.92 1rtn s PHE 41 Cb -0.13 -3.70 -0.03 0.00 -0.57 0.00 0.00 43.02 38.59 1rtn s PHE 41 CO -0.05 -1.07 0.59 0.08 -0.10 0.00 0.00 175.22 174.67 1rtn s VAL 42 N 2.16 5.06 0.00 -0.44 1.01 -0.32 -2.15 120.40 125.72 1rtn s VAL 42 Ca 0.08 1.11 0.00 0.00 0.00 0.00 0.00 61.98 63.17 1rtn s VAL 42 Cb -0.25 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.22 1rtn s VAL 42 CO 0.06 0.15 0.00 0.35 0.00 0.00 0.00 175.10 175.66 1rtn n THR 43 N 4.55 0.00 0.74 3.92 -2.24 -0.77 -1.59 114.28 118.89 1rtn n THR 43 Ca -0.03 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.88 1rtn n THR 43 Cb 0.50 -1.50 0.40 0.00 -2.10 0.00 0.00 70.33 67.63 1rtn n THR 43 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1rtn n ARG 44 N -0.41 0.18 -0.55 -0.78 1.74 -1.16 -3.38 116.66 112.31 1rtn n ARG 44 Ca 0.00 0.12 -0.05 0.00 -0.77 0.00 0.00 57.85 57.15 1rtn n ARG 44 Cb 0.00 -1.69 0.14 0.00 -1.02 0.00 0.00 32.46 29.89 1rtn n ARG 44 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1rtn n LYS 45 N -1.99 2.20 -1.64 5.56 4.01 -1.26 -4.82 118.16 120.22 1rtn n LYS 45 Ca 0.05 -1.54 -0.16 0.00 -0.51 0.00 0.00 58.31 56.15 1rtn n LYS 45 Cb 0.40 -1.72 -0.06 0.00 -0.51 0.00 0.00 35.03 33.15 1rtn n LYS 45 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1rtn n ASN 46 N -0.05 -4.36 -4.66 4.39 4.13 -1.22 -4.91 115.26 108.58 1rtn n ASN 46 Ca 0.23 0.35 -0.40 0.00 1.68 0.00 0.00 54.58 56.44 1rtn n ASN 46 Cb 0.94 -3.91 -0.06 0.00 -1.54 0.00 0.00 39.78 35.21 1rtn n ASN 46 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1rtn s ARG 47 N -3.66 4.22 -0.35 3.52 1.81 -1.26 -4.91 118.95 118.32 1rtn s ARG 47 Ca 0.00 0.56 -0.11 0.00 -1.72 0.00 0.00 55.73 54.46 1rtn s ARG 47 Cb 0.00 -3.56 0.01 0.00 -0.45 0.00 0.00 34.95 30.95 1rtn s ARG 47 CO 0.00 -0.18 0.19 -0.65 -0.68 0.00 0.00 175.30 173.98 1rtn s GLN 48 N 1.73 3.12 0.19 3.54 -0.21 -1.26 -1.84 119.66 124.93 1rtn s GLN 48 Ca 0.27 -0.88 0.04 0.00 0.02 0.00 0.00 55.36 54.81 1rtn s GLN 48 Cb -0.16 -3.68 -0.03 0.00 1.00 0.00 0.00 33.01 30.14 1rtn s GLN 48 CO 0.10 -0.56 0.29 0.08 -2.12 0.00 0.00 175.29 173.09 1rtn s VAL 49 N 1.60 5.16 -0.22 1.09 1.01 -0.91 -4.90 120.40 123.23 1rtn s VAL 49 Ca 0.04 -0.89 -0.08 0.00 0.00 0.00 0.00 61.98 61.04 1rtn s VAL 49 Cb -0.18 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 1rtn s VAL 49 CO 0.07 -0.20 0.09 0.00 0.00 0.00 0.00 175.10 175.05 1rtn s ALA 51 N 1.06 1.11 0.18 0.00 0.00 -0.80 -3.19 121.76 120.13 1rtn s ALA 51 Ca 0.05 -0.51 -0.13 0.00 0.00 0.00 0.00 51.96 51.36 1rtn s ALA 51 Cb -0.14 -0.35 -0.07 0.00 0.00 0.00 0.00 23.12 22.56 1rtn s ALA 51 CO 0.03 0.23 0.57 1.21 0.00 0.00 0.00 175.76 177.80 1rtn s ASN 52 N -0.05 6.78 -0.00 0.00 2.47 -1.26 -1.32 114.94 121.55 1rtn s ASN 52 Ca 0.00 1.06 -0.01 0.00 0.42 0.00 0.00 52.86 54.34 1rtn s ASN 52 Cb -0.08 -2.28 -0.04 0.00 -1.45 0.00 0.00 41.25 37.40 1rtn s ASN 52 CO 0.00 0.03 2.26 -0.81 -3.72 0.00 0.00 177.10 174.86 1rtn n PRO 53 N 0.47 1.16 -0.20 0.43 -0.04 -1.26 -3.39 135.00 132.17 1rtn n PRO 53 Ca -0.03 -0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.26 1rtn n PRO 53 Cb 0.52 -1.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.82 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 1.65 0.00 -1.78 0.54 1.02 -1.26 -4.81 120.64 116.00 1rtn n GLU 54 Ca 0.07 -0.50 -0.36 0.00 -0.02 0.00 0.00 57.16 56.35 1rtn n GLU 54 Cb 0.57 -0.36 0.05 0.00 -0.02 0.00 0.00 31.44 31.68 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 0.00 2.86 0.00 3.49 4.76 -1.22 -4.98 118.16 123.06 1rtn n LYS 55 Ca 0.00 -3.58 0.00 0.00 -2.87 0.00 0.00 58.31 51.86 1rtn n LYS 55 Cb 0.56 -2.28 0.00 0.00 -1.84 0.00 0.00 35.03 31.47 1rtn n LYS 55 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1rtn n LYS 56 N -0.68 0.00 -0.34 1.97 3.00 -1.26 -1.94 118.16 118.91 1rtn n LYS 56 Ca 0.55 0.00 0.32 0.00 -0.00 0.00 0.00 58.31 59.18 1rtn n LYS 56 Cb 0.47 0.00 0.58 0.00 0.00 0.00 0.00 35.03 36.09 1rtn n LYS 56 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.40 177.51 1rtn h TRP 57 N 0.00 0.81 0.06 5.64 5.08 -1.98 0.19 115.95 125.74 1rtn h TRP 57 Ca 0.00 0.04 0.02 0.00 1.08 0.00 0.00 58.89 60.03 1rtn h TRP 57 Cb 0.00 -0.19 -0.05 0.00 -3.00 0.00 0.00 29.16 25.92 1rtn h TRP 57 CO 0.00 -0.42 -0.46 0.28 -1.28 0.00 0.00 178.44 176.56 1rtn h VAL 58 N 0.05 0.09 0.00 0.12 2.07 -1.68 0.36 116.25 117.26 1rtn h VAL 58 Ca 0.84 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 68.35 1rtn h VAL 58 Cb 2.24 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 32.10 1rtn h VAL 58 CO -0.71 0.00 -0.01 -0.09 0.02 0.00 0.00 177.57 176.77 1rtn h ARG 59 N -0.65 0.00 0.00 1.57 2.43 -0.93 -0.16 114.38 116.64 1rtn h ARG 59 Ca 0.02 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.06 1rtn h ARG 59 Cb 0.70 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.23 1rtn h ARG 59 CO -0.30 0.01 -0.63 0.93 -1.51 0.00 0.00 179.97 178.47 1rtn h GLU 60 N 0.00 0.00 0.13 0.20 5.08 0.36 -1.69 114.58 118.66 1rtn h GLU 60 Ca -0.00 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.18 1rtn h GLU 60 Cb 0.07 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.34 1rtn h GLU 60 CO 0.00 0.63 -0.78 1.88 -1.00 0.00 0.00 179.01 179.74 1rtn h TYR 61 N 0.00 0.55 -0.61 4.33 -1.99 0.86 0.05 116.97 120.15 1rtn h TYR 61 Ca -0.01 -0.39 -0.03 0.00 2.00 0.00 0.00 58.73 60.30 1rtn h TYR 61 Cb 1.13 -0.03 -0.03 0.00 2.00 0.00 0.00 36.73 39.81 1rtn h TYR 61 CO 0.00 1.29 0.25 0.82 -0.00 0.00 0.00 178.16 180.52 1rtn h ILE 62 N -0.35 1.23 0.00 -2.88 2.04 -1.45 0.19 117.51 116.30 1rtn h ILE 62 Ca -0.13 -0.70 -0.18 0.00 1.00 0.00 0.00 64.86 64.84 1rtn h ILE 62 Cb 1.60 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 1rtn h ILE 62 CO 0.15 0.28 -0.86 -1.13 0.00 0.00 0.00 178.15 176.58 1rtn h ASN 63 N 0.85 0.08 1.48 1.72 -1.24 -1.40 -2.34 115.58 114.73 1rtn h ASN 63 Ca 0.20 -0.07 0.00 0.00 0.71 0.00 0.00 56.30 57.15 1rtn h ASN 63 Cb 0.19 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.21 1rtn h ASN 63 CO -0.02 0.90 0.00 0.77 -1.29 0.00 0.00 177.43 177.79 1rtn h SER 64 N 0.03 0.00 0.11 1.15 4.64 -0.60 -3.26 113.55 115.63 1rtn h SER 64 Ca -0.02 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.95 1rtn h SER 64 Cb 1.50 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.58 1rtn h SER 64 CO 0.12 0.00 -1.87 0.25 -0.87 0.00 0.00 176.83 174.46 1rtn h LEU 65 N 0.00 0.37 -3.76 5.97 6.46 -0.50 -3.36 115.31 120.50 1rtn h LEU 65 Ca 0.00 -0.89 -0.26 0.00 -0.12 0.00 0.00 57.88 56.60 1rtn h LEU 65 Cb 0.74 -0.12 -0.10 0.00 -0.73 0.00 0.00 40.66 40.45 1rtn h LEU 65 CO 0.00 1.80 0.13 -0.62 -0.62 0.00 0.00 178.44 179.13 1rtn n GLU 66 N -3.64 1.82 -2.58 1.25 1.02 -0.89 -4.91 120.64 112.72 1rtn n GLU 66 Ca -0.31 -1.28 -0.22 0.00 -0.02 0.00 0.00 57.16 55.33 1rtn n GLU 66 Cb 1.00 -1.70 0.05 0.00 -0.02 0.00 0.00 31.44 30.77 1rtn n GLU 66 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 1rtn s MET 67 N -0.73 2.35 0.00 3.49 1.75 -1.25 -4.99 119.30 119.93 1rtn s MET 67 Ca 0.40 -0.79 0.00 0.00 -1.25 0.00 0.00 55.69 54.05 1rtn s MET 67 Cb 0.24 -2.43 0.00 0.00 2.84 0.00 0.00 34.83 35.49 1rtn s MET 67 CO -0.06 -0.90 0.16 0.43 -0.65 0.00 0.00 175.02 174.01