#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 0.28 -6.20 -1.46 0.13 -2.10 -3.40 132.00 119.25 1rtn h PRO 2 Ca 0.00 -0.39 -0.57 0.00 -0.87 0.00 0.00 66.00 64.18 1rtn h PRO 2 Cb 0.00 0.13 -0.09 0.00 0.13 0.00 0.00 31.00 31.17 1rtn h PRO 2 CO 0.00 1.13 1.30 0.71 -0.23 0.00 0.00 178.00 180.91 1rtn s TYR 3 N -2.75 2.40 0.00 1.56 2.02 -1.26 -4.95 117.35 114.37 1rtn s TYR 3 Ca -0.14 -0.46 0.00 0.00 -0.37 0.00 0.00 57.07 56.10 1rtn s TYR 3 Cb 0.01 -4.65 0.00 0.00 -0.40 0.00 0.00 41.96 36.93 1rtn s TYR 3 CO 0.80 -2.00 0.00 0.43 -1.57 0.00 0.00 175.55 173.21 1rtn n SER 4 N 9.27 0.00 -4.18 2.29 7.64 -1.26 -5.03 113.62 122.34 1rtn n SER 4 Ca 0.21 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.69 1rtn n SER 4 Cb 0.50 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.64 1rtn n SER 4 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1rtn s SER 5 N -0.83 6.09 0.00 6.43 1.04 -1.26 -5.02 113.70 120.15 1rtn s SER 5 Ca 0.00 -3.25 -0.01 0.00 0.48 0.00 0.00 55.95 53.17 1rtn s SER 5 Cb 0.00 -1.99 -0.01 0.00 0.10 0.00 0.00 66.02 64.12 1rtn s SER 5 CO 0.00 -0.33 0.02 -1.81 0.98 0.00 0.00 173.24 172.10 1rtn s ASP 6 N 0.75 0.07 0.90 7.02 1.11 -1.26 -5.14 116.67 120.11 1rtn s ASP 6 Ca 0.23 -0.15 -0.11 0.00 0.18 0.00 0.00 52.55 52.70 1rtn s ASP 6 Cb -0.12 0.08 0.13 0.00 1.07 0.00 0.00 42.92 44.09 1rtn s ASP 6 CO -0.08 -0.13 1.11 0.42 1.18 0.00 0.00 175.17 177.67 1rtn s THR 7 N -0.58 2.48 -0.04 -1.27 -4.23 -1.26 -5.03 115.64 105.71 1rtn s THR 7 Ca -0.06 0.16 0.06 0.00 -1.18 0.00 0.00 61.69 60.67 1rtn s THR 7 Cb -0.04 -2.37 -0.02 0.00 1.34 0.00 0.00 72.50 71.41 1rtn s THR 7 CO -0.00 -0.20 -0.23 -0.89 -0.54 0.00 0.00 174.62 172.76 1rtn s THR 8 N -2.73 2.31 -1.31 3.99 2.01 -1.26 -5.04 115.64 113.60 1rtn s THR 8 Ca 0.65 -1.00 -0.17 0.00 0.31 0.00 0.00 61.69 61.48 1rtn s THR 8 Cb -0.21 -1.84 0.03 0.00 0.01 0.00 0.00 72.50 70.49 1rtn s THR 8 CO 0.58 0.58 1.96 -0.81 -0.69 0.00 0.00 174.62 176.24 1rtn n PRO 9 N 2.55 2.81 -3.27 4.92 -0.04 -1.26 -4.95 135.00 135.75 1rtn n PRO 9 Ca -0.17 -2.85 -0.39 0.00 -0.04 0.00 0.00 63.50 60.06 1rtn n PRO 9 Cb 0.52 -3.40 -0.07 0.00 -0.04 0.00 0.00 33.50 30.51 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 0.24 0.00 -2.35 0.00 3.72 -1.26 -4.57 117.46 113.24 1rtn n PHE 12 Ca -0.10 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.05 1rtn n PHE 12 Cb 0.53 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 39.16 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 -1.23 3.31 -0.11 4.37 0.00 -1.26 -5.08 121.76 121.76 1rtn s ALA 13 Ca 0.00 -1.28 -0.07 0.00 0.00 0.00 0.00 51.96 50.61 1rtn s ALA 13 Cb 0.00 -2.36 0.04 0.00 0.00 0.00 0.00 23.12 20.81 1rtn s ALA 13 CO 0.00 -1.42 0.28 0.71 0.00 0.00 0.00 175.76 175.32 1rtn s TYR 14 N -3.23 -0.37 0.23 0.00 2.02 -1.26 -4.60 117.35 110.14 1rtn s TYR 14 Ca 0.64 0.85 -0.28 0.00 -0.37 0.00 0.00 57.07 57.91 1rtn s TYR 14 Cb -0.08 0.09 -0.09 0.00 -0.40 0.00 0.00 41.96 41.48 1rtn s TYR 14 CO 0.45 -0.23 0.89 -1.50 -1.57 0.00 0.00 175.55 173.59 1rtn s ILE 15 N 1.07 4.17 -0.00 2.71 1.10 -1.21 -4.97 121.20 124.07 1rtn s ILE 15 Ca -0.08 1.94 -0.14 0.00 -0.51 0.00 0.00 60.65 61.87 1rtn s ILE 15 Cb -0.08 -4.23 -0.34 0.00 0.15 0.00 0.00 42.46 37.95 1rtn s ILE 15 CO -0.07 0.46 0.86 0.00 -2.11 0.00 0.00 174.94 174.08 1rtn h ALA 16 N 4.07 -0.03 -2.24 1.50 0.00 -2.01 -3.46 119.26 117.10 1rtn h ALA 16 Ca -0.46 -0.98 -0.46 0.00 0.00 0.00 0.00 54.91 53.01 1rtn h ALA 16 Cb 1.20 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 1rtn h ALA 16 CO 0.67 0.84 0.35 1.03 0.00 0.00 0.00 179.25 182.14 1rtn s ARG 17 N -2.59 4.28 0.93 0.00 3.00 -1.26 -5.05 118.95 118.26 1rtn s ARG 17 Ca -0.12 1.24 -0.14 0.00 0.00 0.00 0.00 55.73 56.71 1rtn s ARG 17 Cb 0.05 -2.38 0.16 0.00 0.00 0.00 0.00 34.95 32.78 1rtn s ARG 17 CO 0.91 0.00 1.22 -1.25 0.00 0.00 0.00 175.30 176.18 1rtn s PRO 18 N -2.80 0.94 0.37 3.54 0.04 -1.26 -5.10 135.00 130.72 1rtn s PRO 18 Ca 0.59 -0.07 0.09 0.00 0.04 0.00 0.00 61.00 61.65 1rtn s PRO 18 Cb -0.14 -1.85 -0.07 0.00 0.04 0.00 0.00 34.50 32.48 1rtn s PRO 18 CO 0.18 -2.27 -0.06 -0.48 0.04 0.00 0.00 177.00 174.42 1rtn s LEU 19 N -5.94 2.78 -0.39 -3.56 2.34 -1.26 -5.09 118.68 107.57 1rtn s LEU 19 Ca 0.68 -1.26 -0.29 0.00 0.06 0.00 0.00 54.13 53.32 1rtn s LEU 19 Cb -0.09 -0.96 0.02 0.00 -0.56 0.00 0.00 46.19 44.60 1rtn s LEU 19 CO 0.52 -0.30 1.24 -2.16 -1.06 0.00 0.00 176.35 174.59 1rtn s PRO 20 N -3.65 3.80 0.56 1.48 0.04 -1.26 -4.89 135.00 131.08 1rtn s PRO 20 Ca 0.33 0.92 0.36 0.00 0.04 0.00 0.00 61.00 62.66 1rtn s PRO 20 Cb 0.05 -3.90 1.72 0.00 0.04 0.00 0.00 34.50 32.41 1rtn s PRO 20 CO 0.17 -1.27 2.09 0.07 0.04 0.00 0.00 177.00 178.09 1rtn h ARG 21 N 9.39 0.00 0.00 4.56 0.11 -1.98 -1.49 114.38 124.97 1rtn h ARG 21 Ca -0.24 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.84 1rtn h ARG 21 Cb 1.08 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.16 1rtn h ARG 21 CO 1.08 0.00 0.00 0.00 0.10 0.00 0.00 179.97 181.15 1rtn h ALA 22 N 2.02 1.00 -0.16 0.08 0.00 -2.03 -2.80 119.26 117.37 1rtn h ALA 22 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1rtn h ALA 22 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1rtn h ALA 22 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.97 1rtn n HIS 23 N -3.07 0.21 -3.00 0.00 8.25 -0.59 -4.89 115.22 112.12 1rtn n HIS 23 Ca 0.01 -0.37 -0.44 0.00 -0.26 0.00 0.00 57.72 56.65 1rtn n HIS 23 Cb 0.32 -0.03 -0.03 0.00 1.12 0.00 0.00 29.99 31.37 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 -0.89 4.80 0.07 1.59 1.01 -1.01 -2.98 121.20 123.80 1rtn s ILE 24 Ca 0.12 -1.40 -0.22 0.00 0.00 0.00 0.00 60.65 59.15 1rtn s ILE 24 Cb 0.07 -4.67 -0.09 0.00 0.01 0.00 0.00 42.46 37.78 1rtn s ILE 24 CO 0.09 -1.36 1.36 0.50 0.00 0.00 0.00 174.94 175.53 1rtn h LYS 25 N 8.87 -0.40 0.00 2.79 3.64 -1.54 -3.47 116.57 126.46 1rtn h LYS 25 Ca -0.00 0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 1rtn h LYS 25 Cb 1.05 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 1rtn h LYS 25 CO 1.07 -0.27 0.09 -0.85 -2.27 0.00 0.00 179.45 177.22 1rtn n GLU 26 N -4.42 0.58 -4.04 1.90 0.28 -0.93 -5.04 120.64 108.97 1rtn n GLU 26 Ca -0.05 -1.37 -0.14 0.00 -0.16 0.00 0.00 57.16 55.45 1rtn n GLU 26 Cb 0.25 1.58 -0.03 0.00 1.43 0.00 0.00 31.44 34.67 1rtn n GLU 26 CO 0.00 0.00 0.00 1.52 -0.16 0.00 0.00 177.13 178.49 1rtn s TYR 27 N -4.75 0.89 -0.17 -1.84 1.13 -1.26 -0.93 117.35 110.42 1rtn s TYR 27 Ca 0.11 -1.20 -0.31 0.00 -1.41 0.00 0.00 57.07 54.26 1rtn s TYR 27 Cb -0.02 0.08 0.14 0.00 -1.10 0.00 0.00 41.96 41.06 1rtn s TYR 27 CO 0.08 -1.21 1.10 -0.59 -2.51 0.00 0.00 175.55 172.42 1rtn s PHE 28 N -2.94 -0.24 0.42 -3.49 -0.12 -0.60 -4.94 117.98 106.07 1rtn s PHE 28 Ca 0.28 0.32 -0.04 0.00 -0.05 0.00 0.00 56.93 57.45 1rtn s PHE 28 Cb -0.01 0.49 -0.04 0.00 -0.63 0.00 0.00 43.02 42.83 1rtn s PHE 28 CO 0.19 -0.28 0.69 0.71 -0.05 0.00 0.00 175.22 176.48 1rtn s TYR 29 N -1.71 3.53 -0.01 3.49 1.51 -1.26 -0.21 117.35 122.69 1rtn s TYR 29 Ca 0.04 0.67 -0.01 0.00 -1.01 0.00 0.00 57.07 56.76 1rtn s TYR 29 Cb -0.01 -2.17 0.00 0.00 -0.11 0.00 0.00 41.96 39.68 1rtn s TYR 29 CO -0.03 -0.11 0.02 0.95 -1.11 0.00 0.00 175.55 175.27 1rtn s THR 30 N -2.54 0.00 0.00 -0.71 -4.23 -0.59 -4.91 115.64 102.66 1rtn s THR 30 Ca 0.45 -0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.93 1rtn s THR 30 Cb -0.10 -0.05 0.00 0.00 1.34 0.00 0.00 72.50 73.69 1rtn s THR 30 CO 0.40 -0.02 0.00 -1.54 -0.54 0.00 0.00 174.62 172.93 1rtn n SER 31 N 3.01 0.00 0.00 3.99 3.41 -1.26 -2.02 113.62 120.75 1rtn n SER 31 Ca -0.13 -0.90 0.00 0.00 -0.26 0.00 0.00 58.87 57.59 1rtn n SER 31 Cb 0.60 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 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 2.31 1.82 5.00 0.00 -1.26 -4.25 105.19 108.81 1rtn n GLY 32 Ca 0.00 -0.03 -0.17 0.00 0.00 0.00 0.00 46.02 45.82 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 1.83 -3.96 1.61 5.02 -1.26 -4.89 118.16 116.52 1rtn n LYS 33 Ca 0.00 -1.82 -0.19 0.00 -2.02 0.00 0.00 58.31 54.28 1rtn n LYS 33 Cb 0.00 -1.71 -0.06 0.00 -0.02 0.00 0.00 35.03 33.23 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 1.58 0.18 -5.00 0.00 0.02 -1.90 -3.48 113.55 104.96 1rtn h SER 35 Ca -0.23 -0.29 -0.11 0.00 -0.84 0.00 0.00 61.79 60.32 1rtn h SER 35 Cb 1.02 -0.06 -0.20 0.00 0.14 0.00 0.00 62.40 63.31 1rtn h SER 35 CO 0.35 1.25 -0.25 0.20 -1.14 0.00 0.00 176.83 177.23 1rtn s ASN 36 N -6.62 -0.20 0.07 3.07 0.01 -1.26 -5.06 114.94 104.95 1rtn s ASN 36 Ca -0.07 0.08 -0.30 0.00 -0.71 0.00 0.00 52.86 51.86 1rtn s ASN 36 Cb 0.08 0.33 -0.05 0.00 0.41 0.00 0.00 41.25 42.01 1rtn s ASN 36 CO 0.83 -0.47 1.04 -2.16 -1.51 0.00 0.00 177.10 174.82 1rtn s PRO 37 N -1.46 4.58 0.00 -0.60 0.04 -1.26 -4.65 135.00 131.65 1rtn s PRO 37 Ca -0.13 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.46 1rtn s PRO 37 Cb -0.05 -3.38 0.00 0.00 0.04 0.00 0.00 34.50 31.11 1rtn s PRO 37 CO 0.04 0.00 0.00 0.00 0.04 0.00 0.00 177.00 177.08 1rtn n ALA 38 N 3.33 0.00 -2.56 8.56 0.00 -0.85 -4.93 120.51 124.05 1rtn n ALA 38 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.23 1rtn n ALA 38 Cb 0.49 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.83 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 -2.33 2.20 -0.04 0.00 1.01 -0.27 -1.54 120.40 119.44 1rtn s VAL 39 Ca 0.00 -2.14 -0.00 0.00 0.00 0.00 0.00 61.98 59.84 1rtn s VAL 39 Cb 0.00 -2.74 0.03 0.00 0.00 0.00 0.00 36.38 33.66 1rtn s VAL 39 CO 0.00 -0.15 0.00 -0.69 0.00 0.00 0.00 175.10 174.26 1rtn s VAL 40 N -2.63 0.20 -0.44 2.92 1.01 0.70 -1.80 120.40 120.37 1rtn s VAL 40 Ca 0.33 0.11 -0.08 0.00 0.00 0.00 0.00 61.98 62.34 1rtn s VAL 40 Cb 0.04 -0.31 0.10 0.00 0.00 0.00 0.00 36.38 36.21 1rtn s VAL 40 CO 0.17 0.17 0.29 -0.36 0.00 0.00 0.00 175.10 175.36 1rtn s PHE 41 N 1.24 3.41 -0.22 5.22 0.08 -0.51 -1.55 117.98 125.65 1rtn s PHE 41 Ca -0.07 -1.80 -0.20 0.00 0.12 0.00 0.00 56.93 54.98 1rtn s PHE 41 Cb -0.13 -3.21 -0.02 0.00 -0.57 0.00 0.00 43.02 39.08 1rtn s PHE 41 CO -0.02 -0.93 0.61 0.08 -0.10 0.00 0.00 175.22 174.86 1rtn s VAL 42 N 1.36 5.02 0.00 -0.44 1.01 -0.10 -2.07 120.40 125.17 1rtn s VAL 42 Ca 0.05 1.12 0.00 0.00 0.00 0.00 0.00 61.98 63.15 1rtn s VAL 42 Cb -0.24 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.22 1rtn s VAL 42 CO -0.00 0.09 0.00 0.35 0.00 0.00 0.00 175.10 175.54 1rtn n THR 43 N 4.85 0.00 0.24 3.92 -2.24 -0.81 -1.70 114.28 118.54 1rtn n THR 43 Ca -0.02 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.90 1rtn n THR 43 Cb 0.50 -1.51 0.38 0.00 -2.10 0.00 0.00 70.33 67.60 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 -1.41 -0.78 3.08 -1.89 -3.16 114.38 110.22 1rtn h ARG 44 Ca 0.00 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.77 1rtn h ARG 44 Cb 0.00 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 29.92 1rtn h ARG 44 CO 0.00 0.03 0.36 1.63 -1.07 0.00 0.00 179.97 180.92 1rtn n LYS 45 N -3.11 1.69 -2.47 0.04 4.76 -1.26 -4.79 118.16 113.02 1rtn n LYS 45 Ca 0.02 -1.41 -0.05 0.00 -2.87 0.00 0.00 58.31 54.00 1rtn n LYS 45 Cb 0.44 -1.55 -0.00 0.00 -1.84 0.00 0.00 35.03 32.08 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 0.26 -2.14 -4.53 4.39 5.15 -1.19 -4.84 115.26 112.35 1rtn n ASN 46 Ca 0.27 0.38 -0.43 0.00 -0.60 0.00 0.00 54.58 54.20 1rtn n ASN 46 Cb 0.69 -1.91 -0.06 0.00 -0.53 0.00 0.00 39.78 37.97 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 -4.99 3.37 -0.49 1.20 0.52 -1.26 -4.89 118.95 112.40 1rtn s ARG 47 Ca 0.00 -0.20 -0.20 0.00 -0.52 0.00 0.00 55.73 54.81 1rtn s ARG 47 Cb 0.00 -3.93 0.05 0.00 0.52 0.00 0.00 34.95 31.58 1rtn s ARG 47 CO 0.00 -1.04 0.65 -0.65 0.02 0.00 0.00 175.30 174.28 1rtn s GLN 48 N 3.05 3.18 0.35 3.54 -0.21 -1.26 -1.93 119.66 126.37 1rtn s GLN 48 Ca 0.26 -0.69 0.07 0.00 0.02 0.00 0.00 55.36 55.02 1rtn s GLN 48 Cb -0.13 -4.05 -0.01 0.00 1.00 0.00 0.00 33.01 29.82 1rtn s GLN 48 CO 0.21 -1.18 0.47 0.08 -2.12 0.00 0.00 175.29 172.74 1rtn s VAL 49 N 2.80 3.91 -0.10 1.09 1.01 -0.88 -4.90 120.40 123.33 1rtn s VAL 49 Ca 0.18 -1.02 0.04 0.00 0.00 0.00 0.00 61.98 61.18 1rtn s VAL 49 Cb -0.17 -3.35 -0.01 0.00 0.00 0.00 0.00 36.38 32.86 1rtn s VAL 49 CO 0.14 -0.14 -0.22 0.00 0.00 0.00 0.00 175.10 174.89 1rtn s ALA 51 N 0.23 0.24 0.20 0.00 0.00 -0.74 -3.36 121.76 118.33 1rtn s ALA 51 Ca -0.14 -0.12 -0.12 0.00 0.00 0.00 0.00 51.96 51.57 1rtn s ALA 51 Cb -0.17 -0.06 -0.07 0.00 0.00 0.00 0.00 23.12 22.82 1rtn s ALA 51 CO 0.07 0.06 0.56 1.21 0.00 0.00 0.00 175.76 177.67 1rtn s ASN 52 N -0.06 6.73 0.00 0.00 2.47 -1.26 -1.11 114.94 121.70 1rtn s ASN 52 Ca 0.01 1.02 0.24 0.00 0.42 0.00 0.00 52.86 54.55 1rtn s ASN 52 Cb -0.01 -2.27 1.42 0.00 -1.45 0.00 0.00 41.25 38.94 1rtn s ASN 52 CO -0.00 -0.00 1.86 -0.81 -3.72 0.00 0.00 177.10 174.42 1rtn n PRO 53 N 0.27 0.90 -0.75 0.43 -0.04 -1.26 -3.52 135.00 131.03 1rtn n PRO 53 Ca -0.02 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.33 1rtn n PRO 53 Cb 0.52 -1.41 0.14 0.00 -0.04 0.00 0.00 33.50 32.71 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 -0.91 2.13 -2.97 0.54 1.02 -1.26 -4.63 120.64 114.56 1rtn n GLU 54 Ca 0.18 -1.95 -0.15 0.00 -0.02 0.00 0.00 57.16 55.22 1rtn n GLU 54 Cb 0.08 -1.80 -0.01 0.00 -0.02 0.00 0.00 31.44 29.69 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 -0.37 1.13 -0.12 3.49 4.76 -1.23 -5.07 118.16 120.75 1rtn n LYS 55 Ca 0.35 -1.91 -0.17 0.00 -2.87 0.00 0.00 58.31 53.70 1rtn n LYS 55 Cb 1.18 0.30 -0.12 0.00 -1.84 0.00 0.00 35.03 34.55 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 -1.05 0.66 0.02 1.97 4.76 -1.26 -4.32 118.16 118.94 1rtn n LYS 56 Ca -0.04 0.14 -0.15 0.00 -2.87 0.00 0.00 58.31 55.39 1rtn n LYS 56 Cb 0.34 -1.53 -0.14 0.00 -1.84 0.00 0.00 35.03 31.87 1rtn n LYS 56 CO 0.00 0.00 0.00 0.11 -1.37 0.00 0.00 177.40 176.14 1rtn h TRP 57 N 0.00 0.30 0.02 2.13 5.08 -1.97 -3.23 115.95 118.28 1rtn h TRP 57 Ca -0.57 -0.22 0.02 0.00 1.08 0.00 0.00 58.89 59.19 1rtn h TRP 57 Cb 1.94 -0.01 -0.04 0.00 -3.00 0.00 0.00 29.16 28.04 1rtn h TRP 57 CO 0.03 1.34 -0.43 0.28 -1.28 0.00 0.00 178.44 178.38 1rtn h VAL 58 N 0.04 0.00 0.00 0.12 2.07 -1.85 0.19 116.25 116.82 1rtn h VAL 58 Ca -0.29 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 1rtn h VAL 58 Cb 2.01 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1rtn h VAL 58 CO 0.12 0.00 -0.00 -0.09 0.02 0.00 0.00 177.57 177.62 1rtn h ARG 59 N -0.55 0.00 -0.13 1.57 2.43 -1.75 -0.25 114.38 115.70 1rtn h ARG 59 Ca 0.01 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.11 1rtn h ARG 59 Cb 0.58 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 1rtn h ARG 59 CO -0.27 0.00 -0.22 0.93 -1.51 0.00 0.00 179.97 178.90 1rtn h GLU 60 N 0.00 0.22 0.14 0.20 5.08 -0.72 -0.79 114.58 118.71 1rtn h GLU 60 Ca -0.00 -0.07 -0.18 0.00 -1.00 0.00 0.00 59.36 58.11 1rtn h GLU 60 Cb 0.00 -0.02 0.02 0.00 0.50 0.00 0.00 28.75 29.25 1rtn h GLU 60 CO 0.00 0.44 -0.80 1.88 -1.00 0.00 0.00 179.01 179.53 1rtn h TYR 61 N 0.21 0.54 0.00 4.33 -1.99 0.73 -1.10 116.97 119.68 1rtn h TYR 61 Ca 0.04 -0.39 -0.01 0.00 2.00 0.00 0.00 58.73 60.36 1rtn h TYR 61 Cb 0.51 -0.02 -0.00 0.00 2.00 0.00 0.00 36.73 39.22 1rtn h TYR 61 CO 0.01 1.31 -0.04 0.82 -0.00 0.00 0.00 178.16 180.25 1rtn h ILE 62 N -0.38 0.96 0.00 -2.88 2.04 -1.30 -0.39 117.51 115.56 1rtn h ILE 62 Ca -0.14 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1rtn h ILE 62 Cb 1.63 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 38.80 1rtn h ILE 62 CO 0.15 0.04 -0.01 0.78 0.00 0.00 0.00 178.15 179.11 1rtn h ASN 63 N 0.00 0.00 -1.17 1.72 2.35 -1.16 -0.69 115.58 116.63 1rtn h ASN 63 Ca -0.00 0.00 0.34 0.00 -0.55 0.00 0.00 56.30 56.09 1rtn h ASN 63 Cb 0.08 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.40 1rtn h ASN 63 CO 0.01 0.06 1.10 0.77 -1.65 0.00 0.00 177.43 177.71 1rtn h SER 64 N -0.10 0.00 0.17 5.81 4.64 -1.20 0.84 113.55 123.70 1rtn h SER 64 Ca 0.00 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.96 1rtn h SER 64 Cb 0.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1rtn h SER 64 CO 0.00 0.00 -1.87 0.25 -0.87 0.00 0.00 176.83 174.34 1rtn h LEU 65 N 0.00 0.51 -8.23 5.97 6.46 -1.15 -3.42 115.31 115.46 1rtn h LEU 65 Ca 0.55 -0.93 -0.58 0.00 -0.12 0.00 0.00 57.88 56.80 1rtn h LEU 65 Cb 2.75 -0.17 -0.10 0.00 -0.73 0.00 0.00 40.66 42.41 1rtn h LEU 65 CO -0.01 1.81 1.15 -1.61 -0.62 0.00 0.00 178.44 179.17 1rtn s GLU 66 N -2.57 3.36 0.91 1.25 0.41 0.29 -5.00 118.70 117.36 1rtn s GLU 66 Ca -0.19 -0.75 -0.12 0.00 -0.41 0.00 0.00 54.97 53.50 1rtn s GLU 66 Cb 0.06 -4.68 0.14 0.00 -1.78 0.00 0.00 34.13 27.87 1rtn s GLU 66 CO 0.81 -2.11 1.14 -1.64 -0.49 0.00 0.00 175.26 172.98 1rtn s MET 67 N 5.04 1.14 0.00 1.61 -1.94 -1.26 -4.81 119.30 119.08 1rtn s MET 67 Ca 0.37 0.26 0.00 0.00 -1.71 0.00 0.00 55.69 54.62 1rtn s MET 67 Cb -0.06 -1.84 0.00 0.00 2.01 0.00 0.00 34.83 34.94 1rtn s MET 67 CO 0.03 -2.20 0.42 -1.13 -0.01 0.00 0.00 175.02 172.14