#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e1d n LYS 2 N 0.00 0.00 0.00 0.00 3.00 -1.26 -5.16 118.16 114.74 3e1d n LYS 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 3e1d n LYS 2 Cb 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 35.03 34.85 3e1d n LYS 2 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3e1d n GLY 3 N 0.51 2.20 1.90 3.14 0.00 -1.26 -5.15 105.19 106.54 3e1d n GLY 3 Ca 0.00 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.41 3e1d n GLY 3 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3e1d n ILE 4 N 0.00 0.06 1.47 -0.61 2.08 -1.26 -4.91 119.36 116.20 3e1d n ILE 4 Ca 0.00 0.02 0.10 0.00 0.56 0.00 0.00 62.75 63.43 3e1d n ILE 4 Cb 0.00 -0.61 0.61 0.00 -0.75 0.00 0.00 39.64 38.89 3e1d n ILE 4 CO 0.00 0.00 0.00 -2.11 0.56 0.00 0.00 176.55 175.00 3e1d n ARG 5 N -2.99 0.74 -1.64 0.38 1.85 -1.26 -4.87 116.66 108.87 3e1d n ARG 5 Ca 0.00 0.00 -0.34 0.00 -1.00 0.00 0.00 57.85 56.51 3e1d n ARG 5 Cb 0.03 -1.44 0.07 0.00 -1.05 0.00 0.00 32.46 30.07 3e1d n ARG 5 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 3e1d s GLU 6 N -2.00 2.51 -0.16 2.89 2.12 -1.26 -4.79 118.70 118.00 3e1d s GLU 6 Ca 0.31 1.61 -0.29 0.00 0.36 0.00 0.00 54.97 56.96 3e1d s GLU 6 Cb 0.14 -1.89 -0.01 0.00 0.26 0.00 0.00 34.13 32.62 3e1d s GLU 6 CO 0.24 -1.52 1.22 0.15 -0.54 0.00 0.00 175.26 174.81 3e1d s LYS 7 N -3.91 4.25 0.27 4.30 1.02 -1.26 -4.54 119.74 119.87 3e1d s LYS 7 Ca 0.72 1.62 0.12 0.00 0.02 0.00 0.00 55.97 58.44 3e1d s LYS 7 Cb -0.26 -3.72 -0.05 0.00 -0.52 0.00 0.00 37.83 33.29 3e1d s LYS 7 CO 0.42 -0.66 -0.18 0.96 -0.92 0.00 0.00 175.35 174.97 3e1d s ILE 8 N 3.28 2.60 -0.08 2.17 -5.25 -0.58 -4.82 121.20 118.52 3e1d s ILE 8 Ca 0.53 -2.32 -0.18 0.00 -0.99 0.00 0.00 60.65 57.70 3e1d s ILE 8 Cb -0.21 -2.36 -0.05 0.00 2.95 0.00 0.00 42.46 42.79 3e1d s ILE 8 CO 0.14 -0.38 0.47 -0.54 -1.79 0.00 0.00 174.94 172.85 3e1d s LYS 9 N -3.47 4.25 -0.20 0.37 3.01 -1.26 -2.23 119.74 120.21 3e1d s LYS 9 Ca 0.30 0.47 0.01 0.00 -1.01 0.00 0.00 55.97 55.74 3e1d s LYS 9 Cb -0.05 -3.38 0.03 0.00 -1.01 0.00 0.00 37.83 33.42 3e1d s LYS 9 CO 0.15 0.31 -0.17 -0.51 0.51 0.00 0.00 175.35 175.64 3e1d s LEU 10 N 0.12 2.39 -0.14 3.17 1.02 -1.26 -5.00 118.68 118.98 3e1d s LEU 10 Ca 0.26 -0.81 -0.29 0.00 0.02 0.00 0.00 54.13 53.31 3e1d s LEU 10 Cb -0.16 -1.47 -0.02 0.00 0.02 0.00 0.00 46.19 44.56 3e1d s LEU 10 CO 0.12 -0.05 1.29 -0.69 0.02 0.00 0.00 176.35 177.04 3e1d s VAL 11 N 1.26 4.22 -0.70 -1.59 1.01 -1.26 -4.52 120.40 118.82 3e1d s VAL 11 Ca 0.02 1.48 0.03 0.00 0.00 0.00 0.00 61.98 63.51 3e1d s VAL 11 Cb -0.15 -3.96 0.17 0.00 0.00 0.00 0.00 36.38 32.45 3e1d s VAL 11 CO -0.11 -0.12 0.50 -0.55 0.00 0.00 0.00 175.10 174.83 3e1d s SER 12 N 2.02 5.02 0.21 3.32 0.15 0.29 -4.30 113.70 120.41 3e1d s SER 12 Ca 0.56 -3.56 -0.29 0.00 0.70 0.00 0.00 55.95 53.36 3e1d s SER 12 Cb -0.23 -1.72 -0.08 0.00 -1.71 0.00 0.00 66.02 62.28 3e1d s SER 12 CO 0.17 -0.16 0.90 -0.94 1.20 0.00 0.00 173.24 174.41 3e1d s SER 13 N -0.73 7.57 1.13 5.45 1.04 -1.26 -1.59 113.70 125.31 3e1d s SER 13 Ca 0.23 1.86 -0.18 0.00 0.48 0.00 0.00 55.95 58.34 3e1d s SER 13 Cb -0.11 -2.58 0.13 0.00 0.10 0.00 0.00 66.02 63.56 3e1d s SER 13 CO -0.11 0.14 0.12 0.00 0.98 0.00 0.00 173.24 174.38 3e1d n ALA 14 N 1.68 -4.02 0.13 5.32 0.00 -0.73 -4.51 120.51 118.39 3e1d n ALA 14 Ca -0.02 -1.28 0.06 0.00 0.00 0.00 0.00 53.44 52.20 3e1d n ALA 14 Cb 0.48 -1.58 0.04 0.00 0.00 0.00 0.00 19.45 18.39 3e1d n ALA 14 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3e1d h GLY 15 N -2.15 0.00 0.00 0.00 0.00 -1.91 -3.43 103.07 95.59 3e1d h GLY 15 Ca -0.55 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.78 3e1d h GLY 15 CO 0.40 0.00 -0.26 -1.30 0.00 0.00 0.00 176.54 175.37 3e1d n THR 16 N -3.02 0.00 -0.36 4.70 -2.24 -1.26 -4.96 114.28 107.14 3e1d n THR 16 Ca -0.00 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.83 3e1d n THR 16 Cb 0.67 -0.23 0.13 0.00 -2.10 0.00 0.00 70.33 68.80 3e1d n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3e1d n GLY 17 N 1.12 3.27 5.00 3.38 0.00 -1.26 -5.04 105.19 111.65 3e1d n GLY 17 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.55 3e1d n GLY 17 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3e1d n HIS 18 N -0.14 0.00 -0.53 1.61 -0.00 -1.26 -4.95 115.22 109.95 3e1d n HIS 18 Ca 0.11 0.00 -0.21 0.00 -0.00 0.00 0.00 57.72 57.62 3e1d n HIS 18 Cb 0.48 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.44 3e1d n HIS 18 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 3e1d n PHE 19 N 0.00 0.37 -4.34 4.41 7.35 -1.26 -3.88 117.46 120.11 3e1d n PHE 19 Ca 0.00 0.36 -0.25 0.00 -0.76 0.00 0.00 57.45 56.80 3e1d n PHE 19 Cb 0.00 -0.71 -0.12 0.00 0.35 0.00 0.00 39.48 39.00 3e1d n PHE 19 CO 0.00 0.00 0.00 1.52 -0.76 0.00 0.00 176.76 177.52 3e1d s TYR 20 N 0.43 1.98 0.33 -5.13 -0.85 -1.26 -1.77 117.35 111.09 3e1d s TYR 20 Ca 0.32 -0.41 0.03 0.00 -0.52 0.00 0.00 57.07 56.49 3e1d s TYR 20 Cb -0.45 -1.05 -0.01 0.00 0.38 0.00 0.00 41.96 40.82 3e1d s TYR 20 CO 0.22 0.30 0.36 -2.37 -1.52 0.00 0.00 175.55 172.54 3e1d n THR 21 N 0.80 0.00 -3.64 -3.49 5.66 -0.62 -4.92 114.28 108.07 3e1d n THR 21 Ca -0.17 -2.09 -0.02 0.00 -3.05 0.00 0.00 64.05 58.72 3e1d n THR 21 Cb 0.54 1.13 -0.01 0.00 -1.55 0.00 0.00 70.33 70.44 3e1d n THR 21 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 3e1d s THR 22 N -3.09 0.00 0.00 1.09 -1.32 -1.26 -0.55 115.64 110.51 3e1d s THR 22 Ca 0.34 -0.29 0.00 0.00 -1.21 0.00 0.00 61.69 60.53 3e1d s THR 22 Cb 0.01 -1.71 0.00 0.00 -1.51 0.00 0.00 72.50 69.29 3e1d s THR 22 CO 0.24 0.00 0.00 1.07 -2.21 0.00 0.00 174.62 173.72 3e1d n THR 23 N -0.39 0.00 -3.57 5.08 5.66 -1.26 -5.05 114.28 114.76 3e1d n THR 23 Ca -0.06 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.86 3e1d n THR 23 Cb 0.61 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.31 3e1d n THR 23 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 3e1d s LYS 24 N 0.00 0.35 0.00 1.09 2.20 -1.26 -4.17 119.74 117.96 3e1d s LYS 24 Ca 0.00 0.95 0.00 0.00 -0.36 0.00 0.00 55.97 56.56 3e1d s LYS 24 Cb 0.00 0.20 0.00 0.00 -1.51 0.00 0.00 37.83 36.52 3e1d s LYS 24 CO 0.00 -0.35 0.00 -1.71 -0.36 0.00 0.00 175.35 172.93 3e1d n ASN 25 N 5.39 0.23 -3.69 1.43 2.85 -0.95 -5.00 115.26 115.52 3e1d n ASN 25 Ca -0.07 -0.51 -0.10 0.00 -0.11 0.00 0.00 54.58 53.78 3e1d n ASN 25 Cb 0.50 0.00 -0.11 0.00 1.24 0.00 0.00 39.78 41.41 3e1d n ASN 25 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 3e1d s LYS 26 N -0.54 0.36 0.00 1.20 2.20 -1.26 -1.53 119.74 120.17 3e1d s LYS 26 Ca 0.00 0.84 0.14 0.00 -0.36 0.00 0.00 55.97 56.59 3e1d s LYS 26 Cb 0.00 0.05 0.84 0.00 -1.51 0.00 0.00 37.83 37.21 3e1d s LYS 26 CO 0.00 -0.19 1.30 2.89 -0.36 0.00 0.00 175.35 178.99 3e1d n ARG 27 N 4.57 0.41 0.11 4.03 1.85 -1.26 -3.88 116.66 122.49 3e1d n ARG 27 Ca -0.19 0.03 -0.13 0.00 -1.00 0.00 0.00 57.85 56.56 3e1d n ARG 27 Cb 0.54 -1.50 -0.06 0.00 -1.05 0.00 0.00 32.46 30.39 3e1d n ARG 27 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 3e1d h THR 28 N 0.00 0.63 -1.94 8.89 1.35 -1.89 -3.46 112.91 116.49 3e1d h THR 28 Ca 0.00 0.00 -0.52 0.00 -0.55 0.00 0.00 66.41 65.34 3e1d h THR 28 Cb 0.02 0.63 -0.06 0.00 -1.73 0.00 0.00 68.15 67.02 3e1d h THR 28 CO 0.00 0.00 -0.50 -0.54 -0.25 0.00 0.00 175.52 174.23 3e1d s LYS 29 N -6.12 2.62 0.56 4.72 1.02 -1.25 -5.12 119.74 116.17 3e1d s LYS 29 Ca -0.15 -1.34 -0.21 0.00 0.02 0.00 0.00 55.97 54.29 3e1d s LYS 29 Cb 0.07 -2.38 -0.05 0.00 -0.52 0.00 0.00 37.83 34.95 3e1d s LYS 29 CO 0.65 0.17 1.23 -2.30 -0.92 0.00 0.00 175.35 174.19 3e1d n PRO 30 N -1.24 1.42 -0.00 -1.68 -0.02 -1.26 -4.95 135.00 127.26 3e1d n PRO 30 Ca -0.03 0.53 0.05 0.00 -2.02 0.00 0.00 63.50 62.03 3e1d n PRO 30 Cb 0.60 -2.43 -0.07 0.00 -0.02 0.00 0.00 33.50 31.57 3e1d n PRO 30 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3e1d n GLU 31 N -1.02 2.25 0.00 -0.52 1.02 -1.26 -4.63 120.64 116.48 3e1d n GLU 31 Ca 0.12 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 3e1d n GLU 31 Cb 0.45 -1.11 0.00 0.00 -0.02 0.00 0.00 31.44 30.76 3e1d n GLU 31 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3e1d n LYS 32 N -1.50 0.64 -0.02 3.49 5.02 -1.26 -4.49 118.16 120.05 3e1d n LYS 32 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.31 3e1d n LYS 32 Cb 0.22 -1.29 0.02 0.00 -0.02 0.00 0.00 35.03 33.95 3e1d n LYS 32 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3e1d n LEU 33 N 0.28 1.83 -3.81 -0.35 4.77 -1.26 -4.70 117.00 113.77 3e1d n LEU 33 Ca 0.00 -1.95 -0.12 0.00 -0.03 0.00 0.00 56.01 53.90 3e1d n LEU 33 Cb 0.19 -0.06 -0.10 0.00 -2.33 0.00 0.00 43.42 41.13 3e1d n LEU 33 CO 0.00 0.48 -0.08 -1.83 -1.33 0.00 0.00 177.39 174.63 3e1d s GLU 34 N -1.15 0.52 0.37 3.23 -1.05 -1.26 -5.06 118.70 114.28 3e1d s GLU 34 Ca 0.04 -0.16 -0.04 0.00 -0.15 0.00 0.00 54.97 54.67 3e1d s GLU 34 Cb 0.04 0.23 0.01 0.00 -0.44 0.00 0.00 34.13 33.97 3e1d s GLU 34 CO 0.00 -0.12 0.54 -0.48 0.95 0.00 0.00 175.26 176.15 3e1d s LEU 35 N -1.03 0.91 0.24 1.83 0.05 -1.26 -2.84 118.68 116.58 3e1d s LEU 35 Ca -0.11 -1.49 -0.18 0.00 0.05 0.00 0.00 54.13 52.40 3e1d s LEU 35 Cb -0.05 1.72 0.02 0.00 -2.05 0.00 0.00 46.19 45.83 3e1d s LEU 35 CO 0.02 -1.41 0.60 -0.54 -0.55 0.00 0.00 176.35 174.47 3e1d s LYS 36 N -2.76 1.60 0.00 1.48 1.02 -1.16 -5.04 119.74 114.88 3e1d s LYS 36 Ca 0.28 -1.01 0.07 0.00 0.02 0.00 0.00 55.97 55.33 3e1d s LYS 36 Cb -0.01 0.55 -0.01 0.00 -0.52 0.00 0.00 37.83 37.83 3e1d s LYS 36 CO 0.20 -0.70 0.52 0.36 -0.92 0.00 0.00 175.35 174.81 3e1d n LYS 37 N -0.40 2.43 -0.94 1.68 2.85 -1.26 -2.85 118.16 119.67 3e1d n LYS 37 Ca -0.05 -0.48 -0.30 0.00 -1.05 0.00 0.00 58.31 56.43 3e1d n LYS 37 Cb 0.61 -0.99 0.17 0.00 -0.65 0.00 0.00 35.03 34.18 3e1d n LYS 37 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 3e1d s PHE 38 N -1.16 1.93 -0.24 5.58 2.99 -1.26 -2.26 117.98 123.56 3e1d s PHE 38 Ca 0.06 1.34 -0.04 0.00 0.00 0.00 0.00 56.93 58.29 3e1d s PHE 38 Cb 0.06 -3.18 0.10 0.00 0.00 0.00 0.00 43.02 39.99 3e1d s PHE 38 CO 0.19 -2.87 0.17 0.34 -0.00 0.00 0.00 175.22 173.05 3e1d s ASP 39 N -3.04 2.43 0.00 1.36 3.68 -1.26 -4.70 116.67 115.14 3e1d s ASP 39 Ca 0.65 -0.80 0.00 0.00 2.13 0.00 0.00 52.55 54.54 3e1d s ASP 39 Cb -0.21 -0.00 0.00 0.00 -1.45 0.00 0.00 42.92 41.26 3e1d s ASP 39 CO 0.59 -0.38 0.82 -0.81 0.13 0.00 0.00 175.17 175.52 3e1d n PRO 40 N 5.28 0.00 0.00 4.34 -0.04 -1.26 -0.40 135.00 142.92 3e1d n PRO 40 Ca -0.05 0.33 0.11 0.00 -0.04 0.00 0.00 63.50 63.84 3e1d n PRO 40 Cb 0.46 -1.54 -0.03 0.00 -0.04 0.00 0.00 33.50 32.35 3e1d n PRO 40 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3e1d n VAL 41 N -1.32 0.00 0.00 0.52 0.31 -1.26 -5.00 118.33 111.58 3e1d n VAL 41 Ca 0.00 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 3e1d n VAL 41 Cb 0.04 0.97 0.00 0.00 -0.91 0.00 0.00 33.84 33.94 3e1d n VAL 41 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3e1d n VAL 42 N -1.08 0.00 -0.24 2.52 0.31 0.47 -4.79 118.33 115.52 3e1d n VAL 42 Ca 0.06 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.42 3e1d n VAL 42 Cb 0.37 0.00 0.13 0.00 -0.91 0.00 0.00 33.84 33.43 3e1d n VAL 42 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 3e1d h ARG 43 N 0.22 0.10 -1.53 5.55 2.43 -1.95 -3.43 114.38 115.78 3e1d h ARG 43 Ca 0.00 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.23 3e1d h ARG 43 Cb 0.00 -0.02 -0.21 0.00 -0.42 0.00 0.00 29.97 29.31 3e1d h ARG 43 CO 0.00 0.07 -0.23 -1.14 -1.51 0.00 0.00 179.97 177.16 3e1d s GLN 44 N -6.14 0.55 -0.09 0.20 2.00 -1.26 -5.14 119.66 109.78 3e1d s GLN 44 Ca -0.14 1.17 -0.29 0.00 -2.00 0.00 0.00 55.36 54.11 3e1d s GLN 44 Cb 0.21 0.63 -0.07 0.00 0.80 0.00 0.00 33.01 34.58 3e1d s GLN 44 CO 0.75 -0.43 2.00 -1.01 -0.50 0.00 0.00 175.29 176.10 3e1d s HIS 45 N 2.85 1.37 0.23 1.67 3.76 -1.26 -4.77 115.29 119.14 3e1d s HIS 45 Ca 0.08 0.04 0.00 0.00 -0.15 0.00 0.00 55.06 55.03 3e1d s HIS 45 Cb -0.14 -4.09 0.00 0.00 1.11 0.00 0.00 32.58 29.46 3e1d s HIS 45 CO -0.20 -4.66 0.00 1.55 -0.85 0.00 0.00 174.74 170.59 3e1d n VAL 46 N 6.43 0.00 -3.68 -0.90 3.14 -0.96 -5.01 118.33 117.35 3e1d n VAL 46 Ca 0.23 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.48 3e1d n VAL 46 Cb 0.43 -0.28 -0.09 0.00 -1.06 0.00 0.00 33.84 32.85 3e1d n VAL 46 CO 0.00 0.00 0.00 0.27 -6.46 0.00 0.00 176.83 170.64 3e1d s ILE 47 N -1.68 -0.00 -0.33 1.55 -4.36 -1.26 -4.88 121.20 110.24 3e1d s ILE 47 Ca 0.00 0.01 0.06 0.00 -0.26 0.00 0.00 60.65 60.46 3e1d s ILE 47 Cb 0.00 -0.78 0.19 0.00 1.25 0.00 0.00 42.46 43.12 3e1d s ILE 47 CO 0.00 0.00 0.58 -0.47 0.24 0.00 0.00 174.94 175.29 3e1d s TYR 48 N 0.47 -1.70 -0.22 1.37 6.04 -1.13 -3.27 117.35 118.90 3e1d s TYR 48 Ca -0.01 0.70 0.02 0.00 0.04 0.00 0.00 57.07 57.81 3e1d s TYR 48 Cb -0.04 0.25 0.11 0.00 -1.04 0.00 0.00 41.96 41.24 3e1d s TYR 48 CO -0.02 -1.10 0.78 0.36 -1.54 0.00 0.00 175.55 174.03 3e1d n LYS 49 N 5.06 0.02 0.00 4.97 -0.00 -1.26 -2.97 118.16 123.98 3e1d n LYS 49 Ca 0.07 0.27 0.00 0.00 -0.00 0.00 0.00 58.31 58.64 3e1d n LYS 49 Cb 0.54 -1.91 0.00 0.00 -0.00 0.00 0.00 35.03 33.66 3e1d n LYS 49 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 3e1d n GLU 50 N -1.37 0.00 0.00 -1.58 -0.58 -1.26 -0.70 120.64 115.14 3e1d n GLU 50 Ca -0.00 0.00 0.09 0.00 -0.42 0.00 0.00 57.16 56.83 3e1d n GLU 50 Cb 0.37 0.00 0.56 0.00 -0.57 0.00 0.00 31.44 31.80 3e1d n GLU 50 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3e1d n ALA 51 N 3.41 2.50 0.00 0.62 0.00 -1.26 -4.23 120.51 121.55 3e1d n ALA 51 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.32 3e1d n ALA 51 Cb 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.14 3e1d n ALA 51 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3e1d n LYS 52 N -0.83 2.65 -2.71 0.00 5.02 -1.16 -4.82 118.16 116.30 3e1d n LYS 52 Ca 0.14 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.32 3e1d n LYS 52 Cb 0.06 -0.62 -0.01 0.00 -0.02 0.00 0.00 35.03 34.45 3e1d n LYS 52 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 3e1d n ILE 53 N -0.62 -0.40 -0.40 -0.18 3.06 0.12 -4.99 119.36 115.95 3e1d n ILE 53 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 3e1d n ILE 53 Cb 0.06 -1.04 0.00 0.00 0.54 0.00 0.00 39.64 39.20 3e1d n ILE 53 CO 0.00 0.00 0.00 1.17 -2.50 0.00 0.00 176.55 175.22