#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 0.90 -2.35 1.43 -0.04 -1.26 -4.99 135.00 128.69 1rtn n PRO 2 Ca 0.00 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.17 1rtn n PRO 2 Cb 0.00 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 33.47 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 -0.26 3.30 -1.18 0.54 4.02 -1.26 -4.62 117.16 117.70 1rtn n TYR 3 Ca 0.00 -2.94 0.05 0.00 -0.01 0.00 0.00 57.90 55.00 1rtn n TYR 3 Cb 0.00 -0.28 0.06 0.00 -0.02 0.00 0.00 39.34 39.11 1rtn n TYR 3 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1rtn n SER 4 N -0.51 1.38 -2.53 7.72 3.41 -1.26 -4.79 113.62 117.03 1rtn n SER 4 Ca 0.42 -2.41 -0.25 0.00 -0.26 0.00 0.00 58.87 56.38 1rtn n SER 4 Cb 0.62 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 1rtn n SER 4 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1rtn n SER 5 N -0.74 4.28 -3.88 4.04 3.41 -1.26 -5.05 113.62 114.43 1rtn n SER 5 Ca 0.07 -3.59 -0.25 0.00 -0.26 0.00 0.00 58.87 54.84 1rtn n SER 5 Cb 0.59 -0.47 -0.07 0.00 -0.26 0.00 0.00 64.21 63.99 1rtn n SER 5 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1rtn n ASP 6 N -0.41 1.11 -3.75 4.04 9.92 -1.26 -5.16 116.55 121.03 1rtn n ASP 6 Ca 0.35 -3.22 -0.18 0.00 -0.53 0.00 0.00 54.79 51.21 1rtn n ASP 6 Cb 0.67 1.10 0.11 0.00 -0.64 0.00 0.00 41.12 42.35 1rtn n ASP 6 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1rtn n THR 7 N -0.92 0.00 -4.36 -3.53 -2.24 -1.26 -5.10 114.28 96.88 1rtn n THR 7 Ca -0.05 -1.04 -0.25 0.00 -2.27 0.00 0.00 64.05 60.44 1rtn n THR 7 Cb 0.62 -1.19 -0.17 0.00 -2.10 0.00 0.00 70.33 67.50 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 -2.48 1.05 -0.65 4.28 2.01 -1.26 -5.09 115.64 113.50 1rtn s THR 8 Ca 0.51 -0.39 -0.27 0.00 0.31 0.00 0.00 61.69 61.84 1rtn s THR 8 Cb -0.02 -1.00 0.02 0.00 0.01 0.00 0.00 72.50 71.51 1rtn s THR 8 CO 0.34 0.35 1.38 -2.16 -0.69 0.00 0.00 174.62 173.84 1rtn s PRO 9 N 0.98 3.18 -0.22 4.92 0.04 -1.26 -4.99 135.00 137.65 1rtn s PRO 9 Ca -0.09 0.12 -0.05 0.00 0.04 0.00 0.00 61.00 61.03 1rtn s PRO 9 Cb -0.15 -4.17 -0.02 0.00 0.04 0.00 0.00 34.50 30.20 1rtn s PRO 9 CO 0.00 -2.11 -0.01 0.00 0.04 0.00 0.00 177.00 174.92 1rtn n PHE 12 N 3.14 0.00 -2.73 0.00 3.01 -1.26 -4.64 117.46 114.98 1rtn n PHE 12 Ca -0.18 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.01 1rtn n PHE 12 Cb 0.53 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.99 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 -1.87 3.43 -0.30 4.37 0.00 -1.26 -5.07 121.76 121.06 1rtn s ALA 13 Ca 0.00 -0.52 -0.03 0.00 0.00 0.00 0.00 51.96 51.41 1rtn s ALA 13 Cb 0.00 -2.55 0.10 0.00 0.00 0.00 0.00 23.12 20.67 1rtn s ALA 13 CO 0.00 -0.29 0.12 0.71 0.00 0.00 0.00 175.76 176.30 1rtn s TYR 14 N -2.67 0.85 0.38 0.00 2.02 -1.26 -4.35 117.35 112.32 1rtn s TYR 14 Ca 0.47 -1.22 -0.27 0.00 -0.37 0.00 0.00 57.07 55.68 1rtn s TYR 14 Cb -0.10 -1.20 -0.11 0.00 -0.40 0.00 0.00 41.96 40.14 1rtn s TYR 14 CO 0.43 -0.85 1.25 1.51 -1.57 0.00 0.00 175.55 176.33 1rtn n ILE 15 N 5.06 2.28 0.00 2.71 3.06 -1.19 -4.90 119.36 126.40 1rtn n ILE 15 Ca -0.04 -0.50 -0.12 0.00 -2.50 0.00 0.00 62.75 59.59 1rtn n ILE 15 Cb 0.42 -1.53 -0.14 0.00 0.54 0.00 0.00 39.64 38.93 1rtn n ILE 15 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1rtn h ALA 16 N 2.25 0.60 -2.20 1.51 0.00 -2.00 -3.45 119.26 115.98 1rtn h ALA 16 Ca -0.47 -1.36 -0.46 0.00 0.00 0.00 0.00 54.91 52.62 1rtn h ALA 16 Cb 1.29 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 19.52 1rtn h ALA 16 CO 0.61 1.44 0.26 1.03 0.00 0.00 0.00 179.25 182.59 1rtn s ARG 17 N -2.60 4.20 0.88 0.00 0.52 -1.26 -5.06 118.95 115.63 1rtn s ARG 17 Ca -0.09 0.99 -0.13 0.00 -0.52 0.00 0.00 55.73 55.99 1rtn s ARG 17 Cb 0.08 -2.36 0.12 0.00 0.52 0.00 0.00 34.95 33.31 1rtn s ARG 17 CO 0.82 0.08 1.18 -1.25 0.02 0.00 0.00 175.30 176.15 1rtn s PRO 18 N -2.94 1.39 0.36 3.54 0.04 -1.26 -5.09 135.00 131.03 1rtn s PRO 18 Ca 0.57 0.09 0.09 0.00 0.04 0.00 0.00 61.00 61.79 1rtn s PRO 18 Cb -0.11 -1.89 -0.06 0.00 0.04 0.00 0.00 34.50 32.48 1rtn s PRO 18 CO 0.16 -1.99 -0.03 -0.48 0.04 0.00 0.00 177.00 174.69 1rtn s LEU 19 N -5.82 2.85 -0.32 -3.56 2.34 -1.26 -5.09 118.68 107.82 1rtn s LEU 19 Ca 0.65 -1.16 -0.29 0.00 0.06 0.00 0.00 54.13 53.39 1rtn s LEU 19 Cb -0.11 -1.11 0.01 0.00 -0.56 0.00 0.00 46.19 44.41 1rtn s LEU 19 CO 0.51 -0.27 1.20 -2.16 -1.06 0.00 0.00 176.35 174.58 1rtn s PRO 20 N -3.67 3.97 0.21 1.48 0.04 -1.26 -4.89 135.00 130.88 1rtn s PRO 20 Ca 0.34 1.14 0.19 0.00 0.04 0.00 0.00 61.00 62.71 1rtn s PRO 20 Cb 0.03 -3.82 0.87 0.00 0.04 0.00 0.00 34.50 31.62 1rtn s PRO 20 CO 0.18 -1.04 1.58 2.89 0.04 0.00 0.00 177.00 180.65 1rtn n ARG 21 N 7.16 0.13 0.22 4.56 0.00 -1.26 -1.56 116.66 125.91 1rtn n ARG 21 Ca 0.13 0.47 0.11 0.00 -0.00 0.00 0.00 57.85 58.56 1rtn n ARG 21 Cb 0.47 -1.80 0.34 0.00 -0.00 0.00 0.00 32.46 31.47 1rtn n ARG 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1rtn h ALA 22 N 2.20 0.95 -0.22 2.89 0.00 -2.03 -3.10 119.26 119.94 1rtn h ALA 22 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1rtn h ALA 22 Cb 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1rtn h ALA 22 CO 0.00 0.17 0.00 0.72 0.00 0.00 0.00 179.25 180.14 1rtn n HIS 23 N -3.19 0.29 -3.09 0.00 8.25 -0.60 -4.87 115.22 112.02 1rtn n HIS 23 Ca 0.02 -0.46 -0.45 0.00 -0.26 0.00 0.00 57.72 56.57 1rtn n HIS 23 Cb 0.49 -0.03 -0.02 0.00 1.12 0.00 0.00 29.99 31.54 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 -0.97 5.11 0.06 1.59 1.01 -1.05 -2.50 121.20 124.45 1rtn s ILE 24 Ca 0.15 -2.02 -0.21 0.00 0.00 0.00 0.00 60.65 58.58 1rtn s ILE 24 Cb 0.08 -4.67 -0.09 0.00 0.01 0.00 0.00 42.46 37.79 1rtn s ILE 24 CO 0.11 -1.33 1.33 0.50 0.00 0.00 0.00 174.94 175.55 1rtn h LYS 25 N 8.29 -0.44 0.00 2.79 3.64 -1.65 -3.47 116.57 125.73 1rtn h LYS 25 Ca 0.15 0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.44 1rtn h LYS 25 Cb 1.02 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.91 1rtn h LYS 25 CO 0.98 -0.30 0.01 -0.85 -2.27 0.00 0.00 179.45 177.03 1rtn n GLU 26 N -4.25 0.57 -3.54 1.90 0.28 -0.93 -5.03 120.64 109.64 1rtn n GLU 26 Ca -0.05 -1.68 -0.12 0.00 -0.16 0.00 0.00 57.16 55.16 1rtn n GLU 26 Cb 0.25 1.77 -0.02 0.00 1.43 0.00 0.00 31.44 34.87 1rtn n GLU 26 CO 0.00 0.00 0.00 2.48 -0.16 0.00 0.00 177.13 179.45 1rtn n TYR 27 N -0.36 -1.40 -3.64 -1.84 4.11 -1.26 -1.02 117.16 111.74 1rtn n TYR 27 Ca -0.02 -1.90 -0.02 0.00 -0.00 0.00 0.00 57.90 55.96 1rtn n TYR 27 Cb 0.38 0.50 -0.03 0.00 -0.00 0.00 0.00 39.34 40.20 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 -3.29 -0.03 0.70 -3.48 -0.12 -0.50 -4.95 117.98 106.32 1rtn s PHE 28 Ca 0.23 0.03 -0.03 0.00 -0.05 0.00 0.00 56.93 57.11 1rtn s PHE 28 Cb -0.01 0.50 0.10 0.00 -0.63 0.00 0.00 43.02 42.98 1rtn s PHE 28 CO 0.16 -0.04 0.98 0.71 -0.05 0.00 0.00 175.22 176.98 1rtn s TYR 29 N -1.70 2.13 -0.10 3.49 1.51 -1.26 0.09 117.35 121.51 1rtn s TYR 29 Ca 0.11 -0.02 -0.13 0.00 -1.01 0.00 0.00 57.07 56.01 1rtn s TYR 29 Cb -0.01 -3.08 0.03 0.00 -0.11 0.00 0.00 41.96 38.79 1rtn s TYR 29 CO -0.05 -1.55 0.34 0.95 -1.11 0.00 0.00 175.55 174.13 1rtn s THR 30 N -3.15 0.02 0.00 -0.71 -4.23 0.18 -4.84 115.64 102.91 1rtn s THR 30 Ca 0.64 -0.14 0.00 0.00 -1.18 0.00 0.00 61.69 61.01 1rtn s THR 30 Cb -0.07 -0.53 0.00 0.00 1.34 0.00 0.00 72.50 73.24 1rtn s THR 30 CO 0.44 -0.07 0.11 -1.20 -0.54 0.00 0.00 174.62 173.36 1rtn n SER 31 N 2.42 -0.11 0.00 3.99 7.64 -1.26 -2.09 113.62 124.21 1rtn n SER 31 Ca -0.15 -0.23 0.00 0.00 1.01 0.00 0.00 58.87 59.50 1rtn n SER 31 Cb 0.57 0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 1rtn n SER 31 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rtn n GLY 32 N 0.00 0.06 1.82 0.23 0.00 -1.26 -4.46 105.19 101.58 1rtn n GLY 32 Ca -0.03 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.06 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 4.66 -1.88 1.61 4.01 -1.26 -4.96 118.16 120.34 1rtn n LYS 33 Ca 0.00 -3.02 -0.29 0.00 -0.51 0.00 0.00 58.31 54.48 1rtn n LYS 33 Cb 0.00 -2.21 0.15 0.00 -0.51 0.00 0.00 35.03 32.46 1rtn n LYS 33 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1rtn n SER 35 N -3.63 0.79 -3.75 0.00 2.88 -1.26 -4.95 113.62 103.70 1rtn n SER 35 Ca 0.12 0.34 -0.11 0.00 -1.33 0.00 0.00 58.87 57.89 1rtn n SER 35 Cb 0.60 0.33 -0.07 0.00 -0.75 0.00 0.00 64.21 64.32 1rtn n SER 35 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1rtn s ASN 36 N -5.62 -0.11 0.11 -3.46 2.20 -1.26 -5.14 114.94 101.67 1rtn s ASN 36 Ca -0.03 -0.28 -0.30 0.00 -0.94 0.00 0.00 52.86 51.31 1rtn s ASN 36 Cb 0.09 0.37 -0.06 0.00 -2.00 0.00 0.00 41.25 39.66 1rtn s ASN 36 CO 0.81 -0.67 1.03 -2.16 -2.94 0.00 0.00 177.10 173.17 1rtn s PRO 37 N -2.95 4.62 0.08 3.55 0.04 -1.26 -4.69 135.00 134.39 1rtn s PRO 37 Ca -0.02 1.56 -0.12 0.00 0.04 0.00 0.00 61.00 62.46 1rtn s PRO 37 Cb 0.00 -3.35 0.01 0.00 0.04 0.00 0.00 34.50 31.20 1rtn s PRO 37 CO -0.06 0.08 0.28 0.00 0.04 0.00 0.00 177.00 177.34 1rtn s ALA 38 N 0.19 -0.55 0.56 8.56 0.00 -0.89 -4.96 121.76 124.66 1rtn s ALA 38 Ca 0.50 -0.27 -0.02 0.00 0.00 0.00 0.00 51.96 52.16 1rtn s ALA 38 Cb -0.26 0.48 0.02 0.00 0.00 0.00 0.00 23.12 23.36 1rtn s ALA 38 CO 0.31 -0.51 0.82 0.08 0.00 0.00 0.00 175.76 176.46 1rtn s VAL 39 N -3.40 3.30 -0.05 0.00 1.01 -0.42 -0.64 120.40 120.20 1rtn s VAL 39 Ca 0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 61.98 61.61 1rtn s VAL 39 Cb 0.02 -3.28 0.04 0.00 0.00 0.00 0.00 36.38 33.16 1rtn s VAL 39 CO -0.09 -0.24 0.11 -0.69 0.00 0.00 0.00 175.10 174.19 1rtn s VAL 40 N -2.84 -0.07 -0.37 2.92 1.01 0.11 -2.04 120.40 119.13 1rtn s VAL 40 Ca 0.54 0.21 -0.08 0.00 0.00 0.00 0.00 61.98 62.65 1rtn s VAL 40 Cb -0.10 -0.19 0.05 0.00 0.00 0.00 0.00 36.38 36.14 1rtn s VAL 40 CO 0.41 0.09 0.16 -0.36 0.00 0.00 0.00 175.10 175.40 1rtn s PHE 41 N 1.23 3.29 -0.26 5.22 0.08 -0.54 -1.41 117.98 125.58 1rtn s PHE 41 Ca -0.08 -1.42 -0.15 0.00 0.12 0.00 0.00 56.93 55.40 1rtn s PHE 41 Cb -0.12 -2.49 -0.04 0.00 -0.57 0.00 0.00 43.02 39.80 1rtn s PHE 41 CO -0.05 -0.75 0.39 0.08 -0.10 0.00 0.00 175.22 174.79 1rtn s VAL 42 N 1.42 5.17 0.68 -0.44 1.01 -0.19 -1.78 120.40 126.26 1rtn s VAL 42 Ca 0.00 0.61 -0.03 0.00 0.00 0.00 0.00 61.98 62.57 1rtn s VAL 42 Cb -0.20 -3.71 0.08 0.00 0.00 0.00 0.00 36.38 32.55 1rtn s VAL 42 CO 0.03 0.16 0.95 0.42 0.00 0.00 0.00 175.10 176.66 1rtn s THR 43 N 2.04 2.34 0.08 3.92 -4.23 -0.84 -1.99 115.64 116.96 1rtn s THR 43 Ca 0.16 -0.49 0.29 0.00 -1.18 0.00 0.00 61.69 60.47 1rtn s THR 43 Cb -0.16 -2.85 0.30 0.00 1.34 0.00 0.00 72.50 71.13 1rtn s THR 43 CO 0.10 0.00 1.90 0.03 -0.54 0.00 0.00 174.62 176.11 1rtn h ARG 44 N -0.43 0.00 -1.12 3.99 3.08 -1.84 -1.45 114.38 116.61 1rtn h ARG 44 Ca -0.41 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.37 1rtn h ARG 44 Cb 1.29 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 31.19 1rtn h ARG 44 CO 0.49 0.00 0.35 1.63 -1.07 0.00 0.00 179.97 181.37 1rtn n LYS 45 N -2.54 1.66 -2.89 0.04 5.02 -1.26 -4.82 118.16 113.38 1rtn n LYS 45 Ca -0.02 -1.51 -0.13 0.00 -2.02 0.00 0.00 58.31 54.63 1rtn n LYS 45 Cb 0.05 -1.59 -0.01 0.00 -0.02 0.00 0.00 35.03 33.46 1rtn n LYS 45 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1rtn n ASN 46 N -0.16 -2.42 -4.51 4.39 5.15 -0.55 -4.86 115.26 112.30 1rtn n ASN 46 Ca 0.30 0.04 -0.42 0.00 -0.60 0.00 0.00 54.58 53.90 1rtn n ASN 46 Cb 0.96 -2.11 -0.09 0.00 -0.53 0.00 0.00 39.78 38.02 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 -5.46 3.31 -0.33 1.20 0.52 -1.24 -4.89 118.95 112.06 1rtn s ARG 47 Ca 0.17 -0.57 -0.19 0.00 -0.52 0.00 0.00 55.73 54.63 1rtn s ARG 47 Cb -0.10 -3.90 -0.01 0.00 0.52 0.00 0.00 34.95 31.47 1rtn s ARG 47 CO 0.21 -0.73 0.54 -0.65 0.02 0.00 0.00 175.30 174.70 1rtn s GLN 48 N 2.16 3.75 0.29 3.54 1.11 -1.26 -1.98 119.66 127.26 1rtn s GLN 48 Ca 0.13 0.02 0.08 0.00 0.01 0.00 0.00 55.36 55.60 1rtn s GLN 48 Cb -0.17 -3.77 -0.04 0.00 -1.01 0.00 0.00 33.01 28.03 1rtn s GLN 48 CO 0.13 -0.59 0.12 0.08 0.01 0.00 0.00 175.29 175.05 1rtn s VAL 49 N 2.45 3.68 -0.10 1.09 1.01 -0.73 -4.91 120.40 122.88 1rtn s VAL 49 Ca 0.21 -1.64 -0.04 0.00 0.00 0.00 0.00 61.98 60.50 1rtn s VAL 49 Cb -0.15 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 1rtn s VAL 49 CO 0.13 -0.30 0.06 0.00 0.00 0.00 0.00 175.10 174.98 1rtn s ALA 51 N -0.86 -0.26 0.11 0.00 0.00 -0.86 -3.14 121.76 116.75 1rtn s ALA 51 Ca 0.13 0.59 -0.16 0.00 0.00 0.00 0.00 51.96 52.52 1rtn s ALA 51 Cb -0.12 -0.39 -0.07 0.00 0.00 0.00 0.00 23.12 22.54 1rtn s ALA 51 CO 0.03 -0.13 0.55 1.21 0.00 0.00 0.00 175.76 177.41 1rtn s ASN 52 N 0.93 6.90 -0.01 0.00 3.84 -1.26 -1.30 114.94 124.03 1rtn s ASN 52 Ca -0.07 1.13 -0.01 0.00 0.21 0.00 0.00 52.86 54.11 1rtn s ASN 52 Cb -0.09 -2.31 -0.06 0.00 -0.55 0.00 0.00 41.25 38.24 1rtn s ASN 52 CO -0.05 0.17 2.40 -0.81 -2.79 0.00 0.00 177.10 176.02 1rtn n PRO 53 N 1.17 1.28 -0.17 0.43 -0.04 -1.26 -3.73 135.00 132.68 1rtn n PRO 53 Ca -0.08 -0.31 0.02 0.00 -0.04 0.00 0.00 63.50 63.10 1rtn n PRO 53 Cb 0.51 -1.27 0.03 0.00 -0.04 0.00 0.00 33.50 32.74 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 1.70 0.93 -3.21 0.54 1.02 -1.26 -4.89 120.64 115.46 1rtn n GLU 54 Ca 0.12 -1.37 -0.21 0.00 -0.02 0.00 0.00 57.16 55.68 1rtn n GLU 54 Cb 0.60 -0.85 0.04 0.00 -0.02 0.00 0.00 31.44 31.22 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 -0.46 0.65 0.02 3.49 4.76 -1.24 -5.03 118.16 120.35 1rtn n LYS 55 Ca 0.04 -3.12 0.11 0.00 -2.87 0.00 0.00 58.31 52.47 1rtn n LYS 55 Cb 0.54 -0.02 -0.10 0.00 -1.84 0.00 0.00 35.03 33.61 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 -2.05 0.56 -0.06 1.97 2.85 -1.26 -4.30 118.16 115.87 1rtn n LYS 56 Ca 0.09 -0.08 -0.02 0.00 -1.05 0.00 0.00 58.31 57.25 1rtn n LYS 56 Cb 0.59 -1.60 -0.14 0.00 -0.65 0.00 0.00 35.03 33.22 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 -2.28 0.00 0.00 5.58 4.27 -1.26 -4.09 117.44 119.66 1rtn n TRP 57 Ca -0.02 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.59 1rtn n TRP 57 Cb 0.53 -0.71 0.00 0.00 -1.36 0.00 0.00 31.31 29.78 1rtn n TRP 57 CO 0.00 0.00 0.00 0.28 -2.29 0.00 0.00 177.69 175.68 1rtn n VAL 58 N -2.47 0.00 0.05 -1.67 0.31 -1.26 -1.43 118.33 111.86 1rtn n VAL 58 Ca -0.19 1.45 0.22 0.00 -0.01 0.00 0.00 64.34 65.80 1rtn n VAL 58 Cb 0.86 -2.44 0.72 0.00 -0.91 0.00 0.00 33.84 32.07 1rtn n VAL 58 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1rtn h ARG 59 N 0.00 0.00 -0.41 5.55 1.12 -1.82 0.20 114.38 119.02 1rtn h ARG 59 Ca 0.00 0.00 -0.03 0.00 -1.11 0.00 0.00 59.98 58.84 1rtn h ARG 59 Cb 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 29.94 1rtn h ARG 59 CO 0.00 0.00 0.14 0.93 -3.11 0.00 0.00 179.97 177.93 1rtn h GLU 60 N 0.00 0.63 -0.44 0.20 5.08 -1.57 -0.72 114.58 117.77 1rtn h GLU 60 Ca 0.23 -0.13 -0.12 0.00 -1.00 0.00 0.00 59.36 58.34 1rtn h GLU 60 Cb 1.27 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 1rtn h GLU 60 CO -0.00 0.62 -0.20 1.88 -1.00 0.00 0.00 179.01 180.31 1rtn h TYR 61 N 0.52 0.97 -0.14 4.33 -1.99 0.57 -0.42 116.97 120.81 1rtn h TYR 61 Ca 0.13 -0.22 -0.04 0.00 2.00 0.00 0.00 58.73 60.60 1rtn h TYR 61 Cb 0.25 -0.23 -0.01 0.00 2.00 0.00 0.00 36.73 38.73 1rtn h TYR 61 CO 0.01 0.98 -0.10 0.82 -0.00 0.00 0.00 178.16 179.86 1rtn h ILE 62 N 0.75 1.16 0.00 -2.88 1.08 -1.11 -1.13 117.51 115.38 1rtn h ILE 62 Ca 0.11 -0.69 -0.09 0.00 -0.39 0.00 0.00 64.86 63.80 1rtn h ILE 62 Cb 0.73 1.17 -0.01 0.00 -3.07 0.00 0.00 36.82 35.64 1rtn h ILE 62 CO 0.06 0.22 -0.63 -1.13 -0.69 0.00 0.00 178.15 175.97 1rtn h ASN 63 N 0.21 0.00 1.40 1.72 -1.24 -0.70 -2.28 115.58 114.69 1rtn h ASN 63 Ca 0.05 0.00 -0.11 0.00 0.71 0.00 0.00 56.30 56.95 1rtn h ASN 63 Cb 0.32 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.36 1rtn h ASN 63 CO 0.02 0.37 -0.50 0.77 -1.29 0.00 0.00 177.43 176.79 1rtn h SER 64 N 0.00 0.00 0.13 1.15 4.64 -0.19 -2.89 113.55 116.39 1rtn h SER 64 Ca -0.03 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.92 1rtn h SER 64 Cb 1.31 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.38 1rtn h SER 64 CO 0.04 0.50 -1.98 -0.11 -0.87 0.00 0.00 176.83 174.41 1rtn n LEU 65 N -3.26 2.63 0.00 5.97 7.94 -0.51 -3.83 117.00 125.93 1rtn n LEU 65 Ca 0.02 0.22 0.12 0.00 -1.11 0.00 0.00 56.01 55.26 1rtn n LEU 65 Cb 0.71 -1.13 0.70 0.00 0.53 0.00 0.00 43.42 44.24 1rtn n LEU 65 CO 0.40 0.85 0.90 -0.62 -1.11 0.00 0.00 177.39 177.81 1rtn n GLU 66 N -3.50 0.72 0.00 1.96 1.02 -0.86 -4.01 120.64 115.97 1rtn n GLU 66 Ca -0.32 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 56.83 1rtn n GLU 66 Cb 1.05 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.97 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 -1.02 0.00 -0.34 3.49 1.56 -1.09 -5.05 117.12 114.67 1rtn n MET 67 Ca 0.18 0.34 0.00 0.00 -0.27 0.00 0.00 57.70 57.95 1rtn n MET 67 Cb 0.09 -1.32 0.00 0.00 2.15 0.00 0.00 33.22 34.14 1rtn n MET 67 CO 0.00 0.00 0.00 0.43 -0.73 0.00 0.00 175.97 175.67