#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 1.05 0.00 1.43 -0.04 -1.26 -5.09 135.00 131.09 1rtn n PRO 2 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1rtn n PRO 2 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 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 0.00 -3.51 0.54 4.01 -1.26 -5.10 117.16 111.74 1rtn n TYR 3 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1rtn n TYR 3 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 38.99 1rtn n TYR 3 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1rtn s SER 4 N -0.83 -0.80 -1.31 7.72 0.01 -1.26 -5.05 113.70 112.18 1rtn s SER 4 Ca 0.00 1.11 -0.05 0.00 1.31 0.00 0.00 55.95 58.32 1rtn s SER 4 Cb 0.00 1.89 0.13 0.00 0.21 0.00 0.00 66.02 68.25 1rtn s SER 4 CO 0.00 -0.16 2.37 -1.54 0.41 0.00 0.00 173.24 174.33 1rtn n SER 5 N 5.10 8.03 -3.96 2.44 3.41 -1.26 -4.90 113.62 122.49 1rtn n SER 5 Ca -0.11 -3.16 -0.09 0.00 -0.26 0.00 0.00 58.87 55.26 1rtn n SER 5 Cb 0.51 -1.35 -0.09 0.00 -0.26 0.00 0.00 64.21 63.02 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 0.32 0.24 0.54 4.04 1.01 -1.26 -5.14 116.67 116.43 1rtn s ASP 6 Ca 0.54 -0.67 -0.20 0.00 0.71 0.00 0.00 52.55 52.93 1rtn s ASP 6 Cb 0.19 0.24 -0.05 0.00 1.01 0.00 0.00 42.92 44.30 1rtn s ASP 6 CO -0.10 -0.56 1.18 0.42 0.21 0.00 0.00 175.17 176.32 1rtn s THR 7 N -3.10 2.91 -0.08 -1.27 -4.23 -1.26 -5.02 115.64 103.58 1rtn s THR 7 Ca -0.01 0.60 -0.00 0.00 -1.18 0.00 0.00 61.69 61.10 1rtn s THR 7 Cb 0.02 -3.26 -0.03 0.00 1.34 0.00 0.00 72.50 70.57 1rtn s THR 7 CO -0.07 -0.09 -0.05 -0.89 -0.54 0.00 0.00 174.62 172.98 1rtn s THR 8 N -1.63 3.85 -0.75 3.99 2.01 -1.26 -5.05 115.64 116.79 1rtn s THR 8 Ca 0.72 -0.42 -0.27 0.00 0.31 0.00 0.00 61.69 62.04 1rtn s THR 8 Cb -0.28 -2.60 0.02 0.00 0.01 0.00 0.00 72.50 69.65 1rtn s THR 8 CO 0.32 0.59 1.39 -2.16 -0.69 0.00 0.00 174.62 174.07 1rtn s PRO 9 N -0.65 3.13 -0.23 4.92 0.04 -1.26 -4.98 135.00 135.96 1rtn s PRO 9 Ca 0.10 -0.20 -0.04 0.00 0.04 0.00 0.00 61.00 60.90 1rtn s PRO 9 Cb -0.12 -4.34 -0.00 0.00 0.04 0.00 0.00 34.50 30.08 1rtn s PRO 9 CO 0.02 -2.26 -0.02 0.00 0.04 0.00 0.00 177.00 174.78 1rtn n PHE 12 N 3.96 0.00 -2.48 0.00 3.01 -1.26 -4.69 117.46 116.00 1rtn n PHE 12 Ca -0.17 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.06 1rtn n PHE 12 Cb 0.52 -0.15 0.05 0.00 -0.01 0.00 0.00 39.48 39.89 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 -2.22 3.60 -0.05 4.37 0.00 -1.26 -5.09 121.76 121.12 1rtn s ALA 13 Ca -0.02 -1.15 -0.02 0.00 0.00 0.00 0.00 51.96 50.77 1rtn s ALA 13 Cb 0.02 -2.29 0.03 0.00 0.00 0.00 0.00 23.12 20.88 1rtn s ALA 13 CO 0.18 -0.95 0.06 0.71 0.00 0.00 0.00 175.76 175.76 1rtn s TYR 14 N -2.94 0.10 0.63 0.00 2.02 -1.26 -4.53 117.35 111.36 1rtn s TYR 14 Ca 0.58 0.22 -0.16 0.00 -0.37 0.00 0.00 57.07 57.34 1rtn s TYR 14 Cb -0.10 -0.50 -0.01 0.00 -0.40 0.00 0.00 41.96 40.94 1rtn s TYR 14 CO 0.41 -0.21 1.11 -1.50 -1.57 0.00 0.00 175.55 173.79 1rtn s ILE 15 N 2.16 3.28 -0.20 2.71 2.07 -1.13 -4.96 121.20 125.12 1rtn s ILE 15 Ca 0.05 0.63 0.13 0.00 -1.41 0.00 0.00 60.65 60.05 1rtn s ILE 15 Cb -0.12 -3.16 -0.21 0.00 0.13 0.00 0.00 42.46 39.10 1rtn s ILE 15 CO -0.03 -0.34 -0.00 0.00 -1.91 0.00 0.00 174.94 172.66 1rtn n ALA 16 N -2.19 1.52 -2.42 1.50 0.00 -1.26 -4.76 120.51 112.91 1rtn n ALA 16 Ca 0.10 -1.19 -0.33 0.00 0.00 0.00 0.00 53.44 52.02 1rtn n ALA 16 Cb 0.52 -0.13 -0.05 0.00 0.00 0.00 0.00 19.45 19.79 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 -2.46 3.84 1.03 0.00 1.81 -1.26 -5.08 118.95 116.83 1rtn s ARG 17 Ca -0.15 0.32 -0.17 0.00 -1.72 0.00 0.00 55.73 54.01 1rtn s ARG 17 Cb 0.06 -2.75 0.23 0.00 -0.45 0.00 0.00 34.95 32.04 1rtn s ARG 17 CO 0.72 0.38 1.30 -1.25 -0.68 0.00 0.00 175.30 175.77 1rtn s PRO 18 N -2.52 0.11 0.37 3.54 0.04 -1.26 -5.11 135.00 130.17 1rtn s PRO 18 Ca 0.44 -0.42 0.04 0.00 0.04 0.00 0.00 61.00 61.10 1rtn s PRO 18 Cb -0.12 -1.78 -0.05 0.00 0.04 0.00 0.00 34.50 32.58 1rtn s PRO 18 CO 0.20 -2.77 0.08 -0.51 0.04 0.00 0.00 177.00 174.05 1rtn s LEU 19 N -6.13 2.11 -0.42 -3.56 1.02 -1.26 -5.10 118.68 105.35 1rtn s LEU 19 Ca 0.75 -1.50 -0.29 0.00 0.02 0.00 0.00 54.13 53.11 1rtn s LEU 19 Cb -0.04 -0.30 0.02 0.00 0.02 0.00 0.00 46.19 45.89 1rtn s LEU 19 CO 0.54 -0.74 1.22 -2.16 0.02 0.00 0.00 176.35 175.23 1rtn s PRO 20 N -3.83 3.75 0.02 1.29 0.04 -1.26 -4.88 135.00 130.14 1rtn s PRO 20 Ca 0.30 0.81 0.09 0.00 0.04 0.00 0.00 61.00 62.25 1rtn s PRO 20 Cb 0.06 -3.91 0.39 0.00 0.04 0.00 0.00 34.50 31.08 1rtn s PRO 20 CO 0.14 -1.34 1.29 2.89 0.04 0.00 0.00 177.00 180.02 1rtn n ARG 21 N 7.71 0.01 0.21 4.56 1.85 -1.26 -1.64 116.66 128.11 1rtn n ARG 21 Ca 0.14 0.38 0.09 0.00 -1.00 0.00 0.00 57.85 57.45 1rtn n ARG 21 Cb 0.48 -1.53 0.37 0.00 -1.05 0.00 0.00 32.46 30.74 1rtn n ARG 21 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1rtn h ALA 22 N 2.26 0.96 -0.15 2.89 0.00 -2.04 -3.05 119.26 120.14 1rtn h ALA 22 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1rtn h ALA 22 Cb 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1rtn h ALA 22 CO 0.00 0.29 0.00 0.72 0.00 0.00 0.00 179.25 180.26 1rtn n HIS 23 N -3.31 0.50 -3.25 0.00 8.25 -0.65 -4.86 115.22 111.89 1rtn n HIS 23 Ca 0.01 -0.90 -0.45 0.00 -0.26 0.00 0.00 57.72 56.12 1rtn n HIS 23 Cb 0.48 -0.22 -0.00 0.00 1.12 0.00 0.00 29.99 31.36 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 -2.69 5.72 0.08 1.59 1.01 -1.15 -1.93 121.20 123.82 1rtn s ILE 24 Ca 0.36 -3.05 -0.19 0.00 0.00 0.00 0.00 60.65 57.77 1rtn s ILE 24 Cb 0.29 -4.64 -0.06 0.00 0.01 0.00 0.00 42.46 38.06 1rtn s ILE 24 CO 0.06 -1.25 1.32 0.50 0.00 0.00 0.00 174.94 175.57 1rtn h LYS 25 N 7.03 -0.17 -2.74 2.79 3.64 -1.50 -3.46 116.57 122.17 1rtn h LYS 25 Ca 0.19 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.60 1rtn h LYS 25 Cb 0.91 0.04 -0.13 0.00 -0.41 0.00 0.00 32.23 32.63 1rtn h LYS 25 CO 1.01 -0.11 0.29 -1.83 -2.27 0.00 0.00 179.45 176.54 1rtn s GLU 26 N -4.51 1.14 0.17 1.90 -1.05 -0.83 -5.02 118.70 110.50 1rtn s GLU 26 Ca -0.08 -0.38 0.00 0.00 -0.15 0.00 0.00 54.97 54.36 1rtn s GLU 26 Cb 0.05 0.52 -0.00 0.00 -0.44 0.00 0.00 34.13 34.26 1rtn s GLU 26 CO 0.36 -0.49 0.02 2.48 0.95 0.00 0.00 175.26 178.57 1rtn n TYR 27 N -0.27 0.30 -3.64 4.83 4.11 -1.26 -1.19 117.16 120.04 1rtn n TYR 27 Ca -0.15 -0.90 -0.02 0.00 -0.00 0.00 0.00 57.90 56.83 1rtn n TYR 27 Cb 0.64 -0.08 -0.03 0.00 -0.00 0.00 0.00 39.34 39.87 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 -1.79 -0.03 0.10 -3.48 -0.12 -0.41 -4.93 117.98 107.32 1rtn s PHE 28 Ca 0.02 0.03 -0.17 0.00 -0.05 0.00 0.00 56.93 56.77 1rtn s PHE 28 Cb 0.00 0.50 -0.07 0.00 -0.63 0.00 0.00 43.02 42.82 1rtn s PHE 28 CO 0.02 -0.04 0.55 0.71 -0.05 0.00 0.00 175.22 176.41 1rtn s TYR 29 N -1.69 3.72 0.00 3.49 1.51 -1.26 -0.18 117.35 122.94 1rtn s TYR 29 Ca 0.11 1.17 0.07 0.00 -1.01 0.00 0.00 57.07 57.40 1rtn s TYR 29 Cb -0.01 -2.43 -0.03 0.00 -0.11 0.00 0.00 41.96 39.38 1rtn s TYR 29 CO -0.05 0.52 -0.20 0.95 -1.11 0.00 0.00 175.55 175.67 1rtn s THR 30 N -1.26 2.60 0.00 -0.71 -4.23 -0.53 -4.94 115.64 106.58 1rtn s THR 30 Ca 0.32 -1.07 0.00 0.00 -1.18 0.00 0.00 61.69 59.77 1rtn s THR 30 Cb -0.17 -2.02 0.00 0.00 1.34 0.00 0.00 72.50 71.65 1rtn s THR 30 CO 0.19 0.47 0.00 -0.24 -0.54 0.00 0.00 174.62 174.50 1rtn n SER 31 N 2.00 0.00 0.00 3.99 2.88 -1.26 -2.07 113.62 119.16 1rtn n SER 31 Ca -0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.38 1rtn n SER 31 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 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 1.47 1.84 0.46 0.00 -1.26 -3.90 105.19 103.80 1rtn n GLY 32 Ca 0.00 0.32 -0.14 0.00 0.00 0.00 0.00 46.02 46.20 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 1.67 -1.18 1.61 5.02 -1.26 -4.85 118.16 119.17 1rtn n LYS 33 Ca 0.00 -1.26 0.00 0.00 -2.02 0.00 0.00 58.31 55.03 1rtn n LYS 33 Cb 0.00 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.49 1rtn n LYS 33 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rtn n SER 35 N -1.55 0.50 -3.75 0.00 2.88 -1.26 -5.00 113.62 105.44 1rtn n SER 35 Ca 0.00 -0.03 -0.13 0.00 -1.33 0.00 0.00 58.87 57.38 1rtn n SER 35 Cb 0.00 0.64 -0.09 0.00 -0.75 0.00 0.00 64.21 64.01 1rtn n SER 35 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1rtn s ASN 36 N -5.75 -0.25 -0.01 -3.46 0.01 -1.26 -5.07 114.94 99.14 1rtn s ASN 36 Ca -0.16 0.26 -0.30 0.00 -0.71 0.00 0.00 52.86 51.95 1rtn s ASN 36 Cb 0.07 0.42 -0.03 0.00 0.41 0.00 0.00 41.25 42.12 1rtn s ASN 36 CO 0.77 -0.37 1.05 -2.16 -1.51 0.00 0.00 177.10 174.89 1rtn s PRO 37 N -0.95 4.49 0.00 -0.60 0.04 -1.26 -4.67 135.00 132.06 1rtn s PRO 37 Ca -0.10 1.52 -0.00 0.00 0.04 0.00 0.00 61.00 62.46 1rtn s PRO 37 Cb -0.04 -3.46 0.00 0.00 0.04 0.00 0.00 34.50 31.04 1rtn s PRO 37 CO 0.03 -0.17 0.00 0.00 0.04 0.00 0.00 177.00 176.90 1rtn n ALA 38 N 4.20 -0.00 -2.56 8.56 0.00 -0.88 -4.98 120.51 124.85 1rtn n ALA 38 Ca 0.08 -0.01 -0.22 0.00 0.00 0.00 0.00 53.44 53.28 1rtn n ALA 38 Cb 0.49 0.01 -0.05 0.00 0.00 0.00 0.00 19.45 19.90 1rtn n ALA 38 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1rtn s VAL 39 N -2.37 3.44 -0.11 0.00 1.01 -0.65 -1.45 120.40 120.27 1rtn s VAL 39 Ca 0.00 -1.56 -0.04 0.00 0.00 0.00 0.00 61.98 60.39 1rtn s VAL 39 Cb -0.00 -3.10 0.06 0.00 0.00 0.00 0.00 36.38 33.34 1rtn s VAL 39 CO 0.00 -0.22 0.16 -0.69 0.00 0.00 0.00 175.10 174.35 1rtn s VAL 40 N -2.33 -0.25 -0.29 2.92 1.01 0.75 -2.07 120.40 120.14 1rtn s VAL 40 Ca 0.38 0.23 -0.16 0.00 0.00 0.00 0.00 61.98 62.42 1rtn s VAL 40 Cb -0.05 -0.38 -0.03 0.00 0.00 0.00 0.00 36.38 35.92 1rtn s VAL 40 CO 0.24 0.05 0.42 -0.36 0.00 0.00 0.00 175.10 175.45 1rtn s PHE 41 N 2.28 3.23 -0.20 5.22 0.08 -0.55 -1.29 117.98 126.75 1rtn s PHE 41 Ca 0.04 0.36 -0.05 0.00 0.12 0.00 0.00 56.93 57.39 1rtn s PHE 41 Cb -0.13 -2.67 -0.03 0.00 -0.57 0.00 0.00 43.02 39.62 1rtn s PHE 41 CO -0.07 -0.32 0.01 0.08 -0.10 0.00 0.00 175.22 174.83 1rtn s VAL 42 N 2.16 4.07 0.75 -0.44 1.01 -0.33 -1.53 120.40 126.10 1rtn s VAL 42 Ca 0.16 -0.27 -0.03 0.00 0.00 0.00 0.00 61.98 61.84 1rtn s VAL 42 Cb -0.16 -2.85 0.13 0.00 0.00 0.00 0.00 36.38 33.51 1rtn s VAL 42 CO 0.11 0.42 1.04 0.42 0.00 0.00 0.00 175.10 177.09 1rtn s THR 43 N 0.98 2.13 -0.18 3.92 -4.23 -0.82 -1.58 115.64 115.85 1rtn s THR 43 Ca 0.02 -0.49 0.28 0.00 -1.18 0.00 0.00 61.69 60.32 1rtn s THR 43 Cb -0.14 -2.64 0.30 0.00 1.34 0.00 0.00 72.50 71.36 1rtn s THR 43 CO 0.02 0.00 1.84 0.03 -0.54 0.00 0.00 174.62 175.97 1rtn h ARG 44 N -0.69 0.00 -0.84 3.99 3.08 -1.73 -2.15 114.38 116.04 1rtn h ARG 44 Ca -0.38 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.63 1rtn h ARG 44 Cb 1.26 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.29 1rtn h ARG 44 CO 0.41 0.00 0.05 1.63 -1.07 0.00 0.00 179.97 180.99 1rtn n LYS 45 N -2.55 2.58 -2.43 0.04 4.76 -1.26 -4.83 118.16 114.46 1rtn n LYS 45 Ca 0.01 -1.42 -0.21 0.00 -2.87 0.00 0.00 58.31 53.82 1rtn n LYS 45 Cb 0.21 -1.80 -0.01 0.00 -1.84 0.00 0.00 35.03 31.60 1rtn n LYS 45 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1rtn n ASN 46 N 0.20 -5.96 -4.57 4.39 4.13 -0.81 -4.93 115.26 107.72 1rtn n ASN 46 Ca 0.15 -0.03 -0.42 0.00 1.68 0.00 0.00 54.58 55.96 1rtn n ASN 46 Cb 0.74 -4.95 -0.06 0.00 -1.54 0.00 0.00 39.78 33.97 1rtn n ASN 46 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 1rtn s ARG 47 N -5.08 3.66 -0.17 3.52 3.00 -1.25 -4.87 118.95 117.75 1rtn s ARG 47 Ca 0.01 0.08 -0.15 0.00 -1.00 0.00 0.00 55.73 54.68 1rtn s ARG 47 Cb -0.01 -3.82 -0.04 0.00 0.00 0.00 0.00 34.95 31.08 1rtn s ARG 47 CO 0.02 -0.80 0.36 -0.65 0.00 0.00 0.00 175.30 174.22 1rtn s GLN 48 N 2.84 4.23 0.18 5.12 -1.52 -1.26 -1.94 119.66 127.31 1rtn s GLN 48 Ca 0.26 0.17 0.07 0.00 -1.95 0.00 0.00 55.36 53.92 1rtn s GLN 48 Cb -0.14 -3.48 -0.04 0.00 -0.22 0.00 0.00 33.01 29.13 1rtn s GLN 48 CO 0.16 0.11 -0.14 0.08 -0.25 0.00 0.00 175.29 175.25 1rtn s VAL 49 N 0.85 1.61 -0.10 1.09 1.01 -0.58 -4.95 120.40 119.32 1rtn s VAL 49 Ca 0.19 -2.09 -0.03 0.00 0.00 0.00 0.00 61.98 60.04 1rtn s VAL 49 Cb -0.14 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 1rtn s VAL 49 CO 0.06 -0.56 0.03 0.00 0.00 0.00 0.00 175.10 174.63 1rtn s ALA 51 N -0.78 -0.27 0.08 0.00 0.00 -0.88 -2.85 121.76 117.06 1rtn s ALA 51 Ca 0.12 0.46 -0.13 0.00 0.00 0.00 0.00 51.96 52.41 1rtn s ALA 51 Cb -0.12 -0.29 -0.06 0.00 0.00 0.00 0.00 23.12 22.65 1rtn s ALA 51 CO 0.02 -0.09 0.47 1.21 0.00 0.00 0.00 175.76 177.37 1rtn s ASN 52 N 0.51 6.79 -0.02 0.00 3.84 -1.26 -1.63 114.94 123.16 1rtn s ASN 52 Ca -0.04 0.97 -0.01 0.00 0.21 0.00 0.00 52.86 53.99 1rtn s ASN 52 Cb -0.05 -2.25 -0.05 0.00 -0.55 0.00 0.00 41.25 38.35 1rtn s ASN 52 CO -0.02 0.20 2.36 -0.81 -2.79 0.00 0.00 177.10 176.04 1rtn n PRO 53 N 1.21 1.26 -0.33 0.43 -0.04 -1.26 -3.66 135.00 132.60 1rtn n PRO 53 Ca -0.09 -0.29 0.01 0.00 -0.04 0.00 0.00 63.50 63.09 1rtn n PRO 53 Cb 0.52 -1.25 0.02 0.00 -0.04 0.00 0.00 33.50 32.75 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 1.67 0.30 -1.62 0.54 1.02 -1.26 -4.89 120.64 116.40 1rtn n GLU 54 Ca 0.11 -1.16 -0.06 0.00 -0.02 0.00 0.00 57.16 56.03 1rtn n GLU 54 Cb 0.59 -0.66 0.02 0.00 -0.02 0.00 0.00 31.44 31.37 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 -0.23 0.92 -0.00 3.49 4.76 -1.24 -5.03 118.16 120.82 1rtn n LYS 55 Ca 0.02 -0.91 0.11 0.00 -2.87 0.00 0.00 58.31 54.66 1rtn n LYS 55 Cb 0.64 -0.05 -0.15 0.00 -1.84 0.00 0.00 35.03 33.63 1rtn n LYS 55 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1rtn n LYS 56 N -1.32 0.37 -0.05 1.97 5.02 -1.26 -4.42 118.16 118.47 1rtn n LYS 56 Ca 0.04 -0.11 -0.04 0.00 -2.02 0.00 0.00 58.31 56.18 1rtn n LYS 56 Cb 0.17 -1.51 -0.08 0.00 -0.02 0.00 0.00 35.03 33.59 1rtn n LYS 56 CO 0.00 0.00 0.00 -2.67 -0.52 0.00 0.00 177.40 174.21 1rtn n TRP 57 N -1.93 0.00 0.21 2.13 4.27 -1.26 -4.29 117.44 116.58 1rtn n TRP 57 Ca -0.00 0.00 -0.14 0.00 -3.89 0.00 0.00 57.50 53.47 1rtn n TRP 57 Cb 0.46 -0.47 -0.08 0.00 -1.36 0.00 0.00 31.31 29.86 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 -0.00 -1.67 2.07 -1.86 0.60 116.25 115.38 1rtn h VAL 58 Ca -0.26 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1rtn h VAL 58 Cb 1.56 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1rtn h VAL 58 CO 0.01 0.00 0.03 -0.09 0.02 0.00 0.00 177.57 177.54 1rtn h ARG 59 N -0.76 0.00 -0.08 1.57 2.43 -1.83 0.13 114.38 115.83 1rtn h ARG 59 Ca -0.05 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 58.96 1rtn h ARG 59 Cb 0.67 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 1rtn h ARG 59 CO -0.06 0.00 -0.64 0.93 -1.51 0.00 0.00 179.97 178.68 1rtn h GLU 60 N 0.00 0.32 0.06 0.20 5.08 -1.15 -1.77 114.58 117.32 1rtn h GLU 60 Ca 0.00 -0.23 -0.19 0.00 -1.00 0.00 0.00 59.36 57.94 1rtn h GLU 60 Cb 0.06 0.04 0.02 0.00 0.50 0.00 0.00 28.75 29.37 1rtn h GLU 60 CO -0.00 0.85 -0.79 1.88 -1.00 0.00 0.00 179.01 179.96 1rtn h TYR 61 N 0.23 0.67 -0.45 4.33 -1.99 0.77 -1.78 116.97 118.76 1rtn h TYR 61 Ca -0.01 -0.41 -0.01 0.00 2.00 0.00 0.00 58.73 60.30 1rtn h TYR 61 Cb 1.18 -0.06 -0.02 0.00 2.00 0.00 0.00 36.73 39.83 1rtn h TYR 61 CO 0.03 1.26 0.24 0.82 -0.00 0.00 0.00 178.16 180.51 1rtn h ILE 62 N -0.10 1.17 -0.37 -2.88 5.03 -1.46 0.29 117.51 119.19 1rtn h ILE 62 Ca -0.12 -0.44 -0.10 0.00 -0.12 0.00 0.00 64.86 64.08 1rtn h ILE 62 Cb 1.52 0.65 -0.02 0.00 -3.03 0.00 0.00 36.82 35.94 1rtn h ILE 62 CO 0.15 0.18 -0.18 -1.13 -0.68 0.00 0.00 178.15 176.49 1rtn h ASN 63 N 0.58 0.69 1.29 1.72 -1.24 -1.39 -1.96 115.58 115.27 1rtn h ASN 63 Ca 0.16 -0.22 0.00 0.00 0.71 0.00 0.00 56.30 56.94 1rtn h ASN 63 Cb 0.07 -0.19 0.00 0.00 0.73 0.00 0.00 38.32 38.93 1rtn h ASN 63 CO -0.02 0.87 0.00 0.77 -1.29 0.00 0.00 177.43 177.76 1rtn h SER 64 N 0.62 0.00 0.00 1.15 4.64 -0.81 -3.26 113.55 115.88 1rtn h SER 64 Ca 0.10 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.40 1rtn h SER 64 Cb 0.65 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1rtn h SER 64 CO 0.05 0.00 -0.08 0.25 -0.87 0.00 0.00 176.83 176.18 1rtn h LEU 65 N 0.00 0.00 0.00 5.97 7.12 0.30 -3.47 115.31 125.23 1rtn h LEU 65 Ca 0.00 -0.94 0.00 0.00 0.13 0.00 0.00 57.88 57.07 1rtn h LEU 65 Cb 0.65 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.78 1rtn h LEU 65 CO 0.00 1.02 0.00 -0.62 -0.13 0.00 0.00 178.44 178.71 1rtn n GLU 66 N -4.60 3.50 0.00 1.25 1.02 -0.92 -5.08 120.64 115.81 1rtn n GLU 66 Ca -0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.03 1rtn n GLU 66 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.90 1rtn n GLU 66 CO 0.00 0.00 0.00 -0.12 1.18 0.00 0.00 177.13 178.19 1rtn n MET 67 N 0.00 0.00 -0.09 3.49 1.56 -1.26 -4.96 117.12 115.86 1rtn n MET 67 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 1rtn n MET 67 Cb 0.00 -0.17 0.00 0.00 2.15 0.00 0.00 33.22 35.20 1rtn n MET 67 CO 0.00 0.00 0.00 0.43 -0.73 0.00 0.00 175.97 175.67