#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 0.75 -3.03 1.43 -0.04 -1.26 -5.01 135.00 127.84 1rtn n PRO 2 Ca 0.00 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.18 1rtn n PRO 2 Cb 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.41 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 -0.52 3.91 -3.28 0.54 4.01 -1.26 -4.97 117.16 115.60 1rtn n TYR 3 Ca 0.00 -3.96 0.03 0.00 -0.16 0.00 0.00 57.90 53.81 1rtn n TYR 3 Cb 0.00 -0.54 -0.02 0.00 -0.31 0.00 0.00 39.34 38.47 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 -3.17 -1.12 -0.30 7.72 0.01 -1.26 -5.05 113.70 110.53 1rtn s SER 4 Ca 0.46 0.93 0.18 0.00 1.31 0.00 0.00 55.95 58.84 1rtn s SER 4 Cb 0.25 2.03 0.48 0.00 0.21 0.00 0.00 66.02 68.99 1rtn s SER 4 CO -0.11 -0.21 1.05 -1.54 0.41 0.00 0.00 173.24 172.84 1rtn n SER 5 N 5.40 2.10 -4.21 2.44 3.41 -1.26 -5.09 113.62 116.41 1rtn n SER 5 Ca -0.05 -2.60 -0.15 0.00 -0.26 0.00 0.00 58.87 55.81 1rtn n SER 5 Cb 0.51 -0.49 -0.10 0.00 -0.26 0.00 0.00 64.21 63.88 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 -3.49 0.90 1.07 4.04 1.01 -1.26 -5.15 116.67 113.79 1rtn s ASP 6 Ca 0.31 -1.42 -0.12 0.00 0.71 0.00 0.00 52.55 52.03 1rtn s ASP 6 Cb 0.39 0.28 0.23 0.00 1.01 0.00 0.00 42.92 44.82 1rtn s ASP 6 CO -0.01 -0.80 1.07 0.42 0.21 0.00 0.00 175.17 176.06 1rtn s THR 7 N -3.86 2.07 -0.02 -1.27 -4.23 -1.26 -5.05 115.64 102.02 1rtn s THR 7 Ca 0.38 0.02 0.03 0.00 -1.18 0.00 0.00 61.69 60.94 1rtn s THR 7 Cb 0.07 -2.33 -0.00 0.00 1.34 0.00 0.00 72.50 71.58 1rtn s THR 7 CO 0.14 -0.03 -0.11 -0.89 -0.54 0.00 0.00 174.62 173.19 1rtn s THR 8 N -2.75 0.89 -0.53 3.99 2.01 -1.26 -5.10 115.64 112.89 1rtn s THR 8 Ca 0.67 -0.45 -0.28 0.00 0.31 0.00 0.00 61.69 61.93 1rtn s THR 8 Cb -0.21 -0.76 0.02 0.00 0.01 0.00 0.00 72.50 71.56 1rtn s THR 8 CO 0.60 0.26 1.28 -2.16 -0.69 0.00 0.00 174.62 173.91 1rtn s PRO 9 N -0.08 3.50 -0.12 4.92 0.04 -1.26 -5.00 135.00 137.00 1rtn s PRO 9 Ca 0.01 0.48 0.02 0.00 0.04 0.00 0.00 61.00 61.55 1rtn s PRO 9 Cb -0.06 -4.03 0.01 0.00 0.04 0.00 0.00 34.50 30.47 1rtn s PRO 9 CO 0.00 -1.68 -0.16 0.00 0.04 0.00 0.00 177.00 175.20 1rtn n PHE 12 N -1.43 0.00 -2.77 0.00 3.72 -1.26 -4.59 117.46 111.12 1rtn n PHE 12 Ca 0.01 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.13 1rtn n PHE 12 Cb 0.62 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.14 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 3.39 -0.21 4.37 0.00 -1.26 -5.07 121.76 121.98 1rtn s ALA 13 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 51.58 1rtn s ALA 13 Cb 0.00 -2.62 0.05 0.00 0.00 0.00 0.00 23.12 20.55 1rtn s ALA 13 CO 0.00 -0.17 -0.05 0.71 0.00 0.00 0.00 175.76 176.25 1rtn s TYR 14 N -2.55 2.08 0.22 0.00 2.02 -1.26 -4.52 117.35 113.34 1rtn s TYR 14 Ca 0.49 -1.47 -0.32 0.00 -0.37 0.00 0.00 57.07 55.39 1rtn s TYR 14 Cb -0.10 -1.46 -0.12 0.00 -0.40 0.00 0.00 41.96 39.87 1rtn s TYR 14 CO 0.38 -0.71 1.67 1.51 -1.57 0.00 0.00 175.55 176.83 1rtn n ILE 15 N 4.76 0.20 0.09 2.71 3.06 -0.99 -4.87 119.36 124.32 1rtn n ILE 15 Ca -0.12 -0.05 -0.02 0.00 -2.50 0.00 0.00 62.75 60.06 1rtn n ILE 15 Cb 0.46 -1.88 -0.05 0.00 0.54 0.00 0.00 39.64 38.70 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 6.20 0.55 -2.40 1.51 0.00 -1.99 -3.46 119.26 119.69 1rtn h ALA 16 Ca -0.44 -0.74 -0.49 0.00 0.00 0.00 0.00 54.91 53.24 1rtn h ALA 16 Cb 1.22 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 1rtn h ALA 16 CO 0.91 0.96 0.16 1.03 0.00 0.00 0.00 179.25 182.31 1rtn s ARG 17 N -2.84 4.22 0.66 0.00 0.52 -1.26 -5.06 118.95 115.19 1rtn s ARG 17 Ca 0.02 0.90 -0.11 0.00 -0.52 0.00 0.00 55.73 56.01 1rtn s ARG 17 Cb 0.09 -2.65 -0.01 0.00 0.52 0.00 0.00 34.95 32.89 1rtn s ARG 17 CO 0.79 0.26 1.05 -1.25 0.02 0.00 0.00 175.30 176.16 1rtn s PRO 18 N -2.44 3.25 0.24 3.54 0.04 -1.26 -5.07 135.00 133.30 1rtn s PRO 18 Ca 0.50 0.77 0.05 0.00 0.04 0.00 0.00 61.00 62.36 1rtn s PRO 18 Cb -0.14 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.33 1rtn s PRO 18 CO 0.19 -0.82 0.33 -0.51 0.04 0.00 0.00 177.00 176.23 1rtn s LEU 19 N -5.33 4.22 -0.10 -3.56 1.02 -1.26 -5.07 118.68 108.60 1rtn s LEU 19 Ca 0.56 0.00 -0.30 0.00 0.02 0.00 0.00 54.13 54.42 1rtn s LEU 19 Cb -0.12 -2.76 -0.02 0.00 0.02 0.00 0.00 46.19 43.32 1rtn s LEU 19 CO 0.54 -0.06 1.10 -2.16 0.02 0.00 0.00 176.35 175.79 1rtn s PRO 20 N -3.95 4.37 0.00 1.29 0.04 -1.26 -4.90 135.00 130.59 1rtn s PRO 20 Ca 0.34 1.52 0.07 0.00 0.04 0.00 0.00 61.00 62.97 1rtn s PRO 20 Cb -0.09 -3.57 0.30 0.00 0.04 0.00 0.00 34.50 31.18 1rtn s PRO 20 CO 0.28 -0.42 1.22 -2.13 0.04 0.00 0.00 177.00 175.99 1rtn n ARG 21 N 5.28 0.00 -0.19 4.56 0.00 -1.26 -1.39 116.66 123.66 1rtn n ARG 21 Ca 0.10 0.37 0.06 0.00 -0.00 0.00 0.00 57.85 58.38 1rtn n ARG 21 Cb 0.47 -1.50 0.16 0.00 0.00 0.00 0.00 32.46 31.59 1rtn n ARG 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1rtn n ALA 22 N -1.49 2.46 -1.98 5.13 0.00 -1.26 -3.85 120.51 119.51 1rtn n ALA 22 Ca 0.02 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1rtn n ALA 22 Cb 0.08 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1rtn n ALA 22 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1rtn n HIS 23 N 0.55 0.00 -3.41 0.00 8.25 -0.49 -4.99 115.22 115.12 1rtn n HIS 23 Ca 0.12 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.14 1rtn n HIS 23 Cb 0.31 0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.42 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 0.00 5.46 0.01 1.59 1.01 -1.21 -3.53 121.20 124.52 1rtn s ILE 24 Ca 0.00 -3.18 -0.05 0.00 0.00 0.00 0.00 60.65 57.43 1rtn s ILE 24 Cb 0.00 -4.33 -0.02 0.00 0.01 0.00 0.00 42.46 38.11 1rtn s ILE 24 CO 0.00 -1.10 1.07 0.50 0.00 0.00 0.00 174.94 175.41 1rtn h LYS 25 N 6.92 -0.14 -2.76 2.79 3.64 -1.32 -3.47 116.57 122.23 1rtn h LYS 25 Ca 0.14 0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.44 1rtn h LYS 25 Cb 0.92 0.03 -0.19 0.00 -0.41 0.00 0.00 32.23 32.59 1rtn h LYS 25 CO 0.89 -0.09 -0.10 -1.83 -2.27 0.00 0.00 179.45 176.05 1rtn s GLU 26 N -3.36 0.85 0.12 1.90 -1.05 -0.76 -5.01 118.70 111.39 1rtn s GLU 26 Ca -0.02 -0.13 0.00 0.00 -0.15 0.00 0.00 54.97 54.67 1rtn s GLU 26 Cb 0.00 0.39 -0.00 0.00 -0.44 0.00 0.00 34.13 34.08 1rtn s GLU 26 CO 0.07 -0.27 0.01 2.48 0.95 0.00 0.00 175.26 178.51 1rtn n TYR 27 N 0.92 0.23 -3.64 4.83 4.11 -1.26 -0.70 117.16 121.64 1rtn n TYR 27 Ca -0.20 -0.64 -0.02 0.00 -0.00 0.00 0.00 57.90 57.04 1rtn n TYR 27 Cb 0.58 -0.06 -0.02 0.00 -0.00 0.00 0.00 39.34 39.83 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 -1.58 -0.03 0.59 -3.48 -0.12 -0.19 -4.92 117.98 108.25 1rtn s PHE 28 Ca 0.01 0.02 -0.03 0.00 -0.05 0.00 0.00 56.93 56.89 1rtn s PHE 28 Cb 0.00 0.50 0.03 0.00 -0.63 0.00 0.00 43.02 42.92 1rtn s PHE 28 CO 0.01 -0.04 0.86 0.71 -0.05 0.00 0.00 175.22 176.71 1rtn s TYR 29 N -1.85 3.00 -0.08 3.49 1.51 -1.26 -0.05 117.35 122.10 1rtn s TYR 29 Ca 0.11 0.28 -0.10 0.00 -1.01 0.00 0.00 57.07 56.35 1rtn s TYR 29 Cb -0.01 -2.83 0.02 0.00 -0.11 0.00 0.00 41.96 39.04 1rtn s TYR 29 CO -0.04 -0.96 0.27 0.95 -1.11 0.00 0.00 175.55 174.66 1rtn s THR 30 N -2.93 0.01 0.00 -0.71 -4.23 -0.13 -4.86 115.64 102.80 1rtn s THR 30 Ca 0.56 -0.12 0.00 0.00 -1.18 0.00 0.00 61.69 60.96 1rtn s THR 30 Cb -0.10 -0.42 0.00 0.00 1.34 0.00 0.00 72.50 73.31 1rtn s THR 30 CO 0.41 -0.06 0.00 -0.24 -0.54 0.00 0.00 174.62 174.19 1rtn n SER 31 N 2.60 0.55 0.00 3.99 2.88 -1.26 -2.06 113.62 120.32 1rtn n SER 31 Ca -0.15 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.39 1rtn n SER 31 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 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 1.61 0.48 0.46 0.00 -1.26 -3.63 105.19 102.85 1rtn n GLY 32 Ca 0.00 -0.36 0.13 0.00 0.00 0.00 0.00 46.02 45.80 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 1.54 -2.30 1.61 4.01 -1.26 -4.89 118.16 116.87 1rtn n LYS 33 Ca 0.00 -0.97 -0.41 0.00 -0.51 0.00 0.00 58.31 56.41 1rtn n LYS 33 Cb 0.00 -1.48 -0.03 0.00 -0.51 0.00 0.00 35.03 33.01 1rtn n LYS 33 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1rtn h SER 35 N 5.40 0.36 -5.03 0.00 0.87 -1.90 -3.41 113.55 109.85 1rtn h SER 35 Ca -0.44 0.13 -0.10 0.00 -1.23 0.00 0.00 61.79 60.15 1rtn h SER 35 Cb 1.21 0.10 -0.18 0.00 -0.44 0.00 0.00 62.40 63.09 1rtn h SER 35 CO 0.76 -0.10 -0.24 0.54 -0.53 0.00 0.00 176.83 177.27 1rtn s ASN 36 N -4.81 -0.17 0.08 6.23 2.20 -1.26 -5.11 114.94 112.09 1rtn s ASN 36 Ca -0.08 -0.06 -0.30 0.00 -0.94 0.00 0.00 52.86 51.48 1rtn s ASN 36 Cb 0.29 0.35 -0.05 0.00 -2.00 0.00 0.00 41.25 39.83 1rtn s ASN 36 CO 0.81 -0.56 1.05 -2.16 -2.94 0.00 0.00 177.10 173.30 1rtn s PRO 37 N -2.06 4.58 0.21 3.55 0.04 -1.26 -4.68 135.00 135.37 1rtn s PRO 37 Ca -0.08 1.56 -0.11 0.00 0.04 0.00 0.00 61.00 62.41 1rtn s PRO 37 Cb -0.02 -3.38 -0.00 0.00 0.04 0.00 0.00 34.50 31.13 1rtn s PRO 37 CO -0.00 0.00 0.40 0.00 0.04 0.00 0.00 177.00 177.44 1rtn s ALA 38 N 0.49 -0.13 0.56 8.56 0.00 -0.87 -4.98 121.76 125.39 1rtn s ALA 38 Ca 0.52 -0.87 -0.02 0.00 0.00 0.00 0.00 51.96 51.58 1rtn s ALA 38 Cb -0.25 1.01 0.02 0.00 0.00 0.00 0.00 23.12 23.90 1rtn s ALA 38 CO 0.30 -0.76 0.82 0.08 0.00 0.00 0.00 175.76 176.20 1rtn s VAL 39 N -4.00 3.25 -0.16 0.00 1.01 -0.53 -0.95 120.40 119.03 1rtn s VAL 39 Ca 0.21 -0.36 -0.04 0.00 0.00 0.00 0.00 61.98 61.79 1rtn s VAL 39 Cb 0.01 -3.26 0.08 0.00 0.00 0.00 0.00 36.38 33.20 1rtn s VAL 39 CO 0.05 -0.23 0.23 -0.69 0.00 0.00 0.00 175.10 174.47 1rtn s VAL 40 N -2.85 -0.36 -0.07 2.92 1.01 0.93 -1.92 120.40 120.06 1rtn s VAL 40 Ca 0.54 0.12 -0.18 0.00 0.00 0.00 0.00 61.98 62.46 1rtn s VAL 40 Cb -0.10 -0.53 -0.05 0.00 0.00 0.00 0.00 36.38 35.70 1rtn s VAL 40 CO 0.41 -0.02 0.47 -0.36 0.00 0.00 0.00 175.10 175.61 1rtn s PHE 41 N 2.36 3.60 -0.17 5.22 0.08 -0.43 -1.02 117.98 127.63 1rtn s PHE 41 Ca 0.04 0.96 -0.00 0.00 0.12 0.00 0.00 56.93 58.06 1rtn s PHE 41 Cb -0.14 -2.49 0.00 0.00 -0.57 0.00 0.00 43.02 39.83 1rtn s PHE 41 CO -0.10 0.33 -0.15 0.08 -0.10 0.00 0.00 175.22 175.28 1rtn s VAL 42 N 0.02 2.64 0.11 -0.44 1.01 0.12 -1.03 120.40 122.82 1rtn s VAL 42 Ca 0.26 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 1rtn s VAL 42 Cb -0.16 -2.12 0.02 0.00 0.00 0.00 0.00 36.38 34.12 1rtn s VAL 42 CO 0.12 0.51 0.16 0.35 0.00 0.00 0.00 175.10 176.24 1rtn n THR 43 N 4.22 0.00 0.33 3.92 -2.24 -0.89 -1.09 114.28 118.54 1rtn n THR 43 Ca -0.19 -0.21 0.14 0.00 -2.27 0.00 0.00 64.05 61.51 1rtn n THR 43 Cb 0.51 -1.44 0.39 0.00 -2.10 0.00 0.00 70.33 67.70 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 -1.35 -0.78 3.08 -1.91 -3.16 114.38 110.26 1rtn h ARG 44 Ca -0.05 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.72 1rtn h ARG 44 Cb 0.18 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.09 1rtn h ARG 44 CO 0.05 0.00 0.35 1.63 -1.07 0.00 0.00 179.97 180.93 1rtn n LYS 45 N -2.85 1.68 -2.03 0.04 4.01 -1.26 -4.79 118.16 112.96 1rtn n LYS 45 Ca 0.03 -1.42 -0.04 0.00 -0.51 0.00 0.00 58.31 56.37 1rtn n LYS 45 Cb 0.42 -1.56 -0.01 0.00 -0.51 0.00 0.00 35.03 33.37 1rtn n LYS 45 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1rtn n ASN 46 N 0.17 -1.70 -4.62 4.39 2.85 -1.20 -4.84 115.26 110.31 1rtn n ASN 46 Ca 0.28 0.30 -0.40 0.00 -0.11 0.00 0.00 54.58 54.64 1rtn n ASN 46 Cb 0.74 -1.66 -0.07 0.00 1.24 0.00 0.00 39.78 40.04 1rtn n ASN 46 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1rtn s ARG 47 N -4.13 4.09 -0.03 1.20 1.81 -1.26 -4.91 118.95 115.72 1rtn s ARG 47 Ca 0.00 0.47 -0.10 0.00 -1.72 0.00 0.00 55.73 54.39 1rtn s ARG 47 Cb 0.00 -3.65 -0.05 0.00 -0.45 0.00 0.00 34.95 30.80 1rtn s ARG 47 CO 0.00 -0.40 0.28 -0.65 -0.68 0.00 0.00 175.30 173.85 1rtn s GLN 48 N 2.45 3.66 0.05 3.54 1.11 -1.26 -2.08 119.66 127.12 1rtn s GLN 48 Ca 0.25 0.08 0.03 0.00 0.01 0.00 0.00 55.36 55.73 1rtn s GLN 48 Cb -0.16 -3.15 -0.02 0.00 -1.01 0.00 0.00 33.01 28.67 1rtn s GLN 48 CO 0.09 0.70 -0.10 0.08 0.01 0.00 0.00 175.29 176.06 1rtn s VAL 49 N -1.15 0.78 -0.26 1.09 1.01 -0.20 -4.96 120.40 116.71 1rtn s VAL 49 Ca 0.23 -1.09 -0.15 0.00 0.00 0.00 0.00 61.98 60.97 1rtn s VAL 49 Cb -0.14 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 1rtn s VAL 49 CO 0.12 -0.26 0.36 0.00 0.00 0.00 0.00 175.10 175.32 1rtn s ALA 51 N 1.96 1.56 0.02 0.00 0.00 -0.81 -2.36 121.76 122.14 1rtn s ALA 51 Ca 0.15 -0.80 -0.10 0.00 0.00 0.00 0.00 51.96 51.20 1rtn s ALA 51 Cb -0.16 -0.40 -0.05 0.00 0.00 0.00 0.00 23.12 22.51 1rtn s ALA 51 CO 0.10 0.38 0.35 1.21 0.00 0.00 0.00 175.76 177.80 1rtn s ASN 52 N -0.41 6.64 -0.02 0.00 3.84 -1.26 -1.45 114.94 122.29 1rtn s ASN 52 Ca 0.06 0.77 -0.01 0.00 0.21 0.00 0.00 52.86 53.89 1rtn s ASN 52 Cb -0.08 -2.17 -0.05 0.00 -0.55 0.00 0.00 41.25 38.40 1rtn s ASN 52 CO -0.01 0.26 2.36 -0.81 -2.79 0.00 0.00 177.10 176.11 1rtn n PRO 53 N 1.32 1.26 0.00 0.43 -0.04 -1.26 -3.57 135.00 133.14 1rtn n PRO 53 Ca -0.12 -0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.04 1rtn n PRO 53 Cb 0.53 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 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 0.82 -1.72 0.54 1.02 -1.26 -4.90 120.64 116.80 1rtn n GLU 54 Ca 0.11 -0.75 -0.13 0.00 -0.02 0.00 0.00 57.16 56.38 1rtn n GLU 54 Cb 0.59 -0.66 0.06 0.00 -0.02 0.00 0.00 31.44 31.42 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 -0.14 0.26 -0.00 3.49 4.76 -1.23 -5.02 118.16 120.28 1rtn n LYS 55 Ca 0.00 -1.51 0.09 0.00 -2.87 0.00 0.00 58.31 54.02 1rtn n LYS 55 Cb 0.39 -0.35 -0.12 0.00 -1.84 0.00 0.00 35.03 33.12 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 -1.99 0.67 -0.01 1.97 2.85 -1.26 -4.42 118.16 115.97 1rtn n LYS 56 Ca 0.09 -0.03 0.02 0.00 -1.05 0.00 0.00 58.31 57.33 1rtn n LYS 56 Cb 0.33 -1.41 -0.06 0.00 -0.65 0.00 0.00 35.03 33.23 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 -1.58 0.00 0.25 5.58 4.27 -1.26 -4.36 117.44 120.34 1rtn n TRP 57 Ca 0.02 0.00 -0.10 0.00 -3.89 0.00 0.00 57.50 53.54 1rtn n TRP 57 Cb 0.34 -0.23 -0.05 0.00 -1.36 0.00 0.00 31.31 30.01 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 -0.03 -1.67 2.07 -1.87 -2.13 116.25 112.62 1rtn h VAL 58 Ca -0.06 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.41 1rtn h VAL 58 Cb 0.69 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1rtn h VAL 58 CO 0.00 0.00 0.20 -0.09 0.02 0.00 0.00 177.57 177.70 1rtn h ARG 59 N -0.69 0.00 -0.21 1.57 1.12 -1.84 -0.62 114.38 113.70 1rtn h ARG 59 Ca -0.06 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.79 1rtn h ARG 59 Cb 0.49 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.44 1rtn h ARG 59 CO 0.11 0.00 0.09 0.93 -3.11 0.00 0.00 179.97 177.99 1rtn h GLU 60 N 0.00 0.31 -0.30 0.20 5.08 -1.59 -0.03 114.58 118.24 1rtn h GLU 60 Ca 0.02 -0.05 -0.17 0.00 -1.00 0.00 0.00 59.36 58.16 1rtn h GLU 60 Cb 0.41 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1rtn h GLU 60 CO -0.00 0.35 -0.47 1.88 -1.00 0.00 0.00 179.01 179.77 1rtn h TYR 61 N 0.19 0.99 0.00 4.33 0.05 -0.74 -1.30 116.97 120.49 1rtn h TYR 61 Ca 0.07 -0.32 -0.02 0.00 0.05 0.00 0.00 58.73 58.51 1rtn h TYR 61 Cb 0.15 -0.20 -0.00 0.00 1.01 0.00 0.00 36.73 37.69 1rtn h TYR 61 CO -0.02 1.12 -0.09 0.82 -1.05 0.00 0.00 178.16 178.94 1rtn h ILE 62 N 0.64 0.85 0.10 -2.88 1.08 -1.21 -0.44 117.51 115.65 1rtn h ILE 62 Ca 0.03 -0.33 -0.30 0.00 -0.39 0.00 0.00 64.86 63.88 1rtn h ILE 62 Cb 1.05 1.19 -0.01 0.00 -3.07 0.00 0.00 36.82 35.97 1rtn h ILE 62 CO 0.10 0.09 -1.52 -1.13 -0.69 0.00 0.00 178.15 175.00 1rtn h ASN 63 N 0.00 0.35 1.08 1.72 -1.24 -0.68 -2.23 115.58 114.58 1rtn h ASN 63 Ca -0.00 -0.49 -0.03 0.00 0.71 0.00 0.00 56.30 56.49 1rtn h ASN 63 Cb 0.18 -0.11 -0.00 0.00 0.73 0.00 0.00 38.32 39.11 1rtn h ASN 63 CO 0.01 1.41 -0.16 0.77 -1.29 0.00 0.00 177.43 178.17 1rtn h SER 64 N 0.06 0.00 0.10 1.15 4.64 -0.60 -1.60 113.55 117.30 1rtn h SER 64 Ca -0.24 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.75 1rtn h SER 64 Cb 2.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 64.07 1rtn h SER 64 CO 0.15 0.16 -1.84 -0.11 -0.87 0.00 0.00 176.83 174.33 1rtn n LEU 65 N -3.28 2.47 -0.41 5.97 0.00 -0.23 -3.91 117.00 117.60 1rtn n LEU 65 Ca 0.01 0.26 0.03 0.00 0.00 0.00 0.00 56.01 56.30 1rtn n LEU 65 Cb 0.42 -1.09 0.08 0.00 0.00 0.00 0.00 43.42 42.84 1rtn n LEU 65 CO 0.32 0.73 0.54 -0.62 0.00 0.00 0.00 177.39 178.36 1rtn n GLU 66 N -3.69 1.50 0.00 1.96 -0.58 -0.84 -4.84 120.64 114.16 1rtn n GLU 66 Ca -0.32 -0.67 0.00 0.00 -0.42 0.00 0.00 57.16 55.75 1rtn n GLU 66 Cb 0.97 -1.23 0.00 0.00 -0.57 0.00 0.00 31.44 30.61 1rtn n GLU 66 CO 0.00 0.00 0.00 -0.12 -0.48 0.00 0.00 177.13 176.53 1rtn n MET 67 N 0.05 1.30 -0.36 3.49 1.56 -0.60 -5.01 117.12 117.55 1rtn n MET 67 Ca 0.06 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.49 1rtn n MET 67 Cb 0.20 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.57 1rtn n MET 67 CO 0.00 0.00 0.00 0.43 -0.73 0.00 0.00 175.97 175.67