#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lpe s ARG 2 N 0.00 1.81 -0.00 2.12 0.52 0.71 -4.61 118.95 119.49 3lpe s ARG 2 Ca 0.00 -1.94 0.03 0.00 -0.52 0.00 0.00 55.73 53.30 3lpe s ARG 2 Cb 0.00 -1.65 -0.01 0.00 0.52 0.00 0.00 34.95 33.81 3lpe s ARG 2 CO 0.00 0.11 -0.11 0.00 0.02 0.00 0.00 175.30 175.32 3lpe s ALA 3 N -2.66 0.92 0.24 2.13 0.00 0.74 -0.12 121.76 123.01 3lpe s ALA 3 Ca 0.33 -0.50 -0.31 0.00 0.00 0.00 0.00 51.96 51.47 3lpe s ALA 3 Cb 0.03 -0.23 -0.12 0.00 0.00 0.00 0.00 23.12 22.81 3lpe s ALA 3 CO 0.16 0.22 1.66 0.00 0.00 0.00 0.00 175.76 177.80 3lpe h LEU 5 N 5.94 0.00 0.00 0.00 3.38 -1.60 -0.75 115.31 122.27 3lpe h LEU 5 Ca -0.45 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.13 3lpe h LEU 5 Cb 1.22 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.91 3lpe h LEU 5 CO 0.89 0.04 -2.25 1.17 0.09 0.00 0.00 178.44 178.39 3lpe n LYS 6 N -3.31 0.58 0.00 1.13 4.81 -1.26 -4.74 118.16 115.37 3lpe n LYS 6 Ca -0.02 0.29 0.03 0.00 -0.87 0.00 0.00 58.31 57.74 3lpe n LYS 6 Cb 0.20 -1.51 0.02 0.00 0.02 0.00 0.00 35.03 33.76 3lpe n LYS 6 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3lpe n LYS 8 N 0.08 -0.19 -1.65 0.00 5.02 -0.29 -4.88 118.16 116.25 3lpe n LYS 8 Ca 0.03 0.05 -0.45 0.00 -2.02 0.00 0.00 58.31 55.92 3lpe n LYS 8 Cb 0.15 -3.25 -0.02 0.00 -0.02 0.00 0.00 35.03 31.88 3lpe n LYS 8 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 3lpe n TYR 9 N -2.23 1.98 -3.49 2.13 9.36 -1.26 -0.68 117.16 122.97 3lpe n TYR 9 Ca 0.00 0.51 -0.37 0.00 3.32 0.00 0.00 57.90 61.35 3lpe n TYR 9 Cb 0.05 -2.41 -0.06 0.00 -0.63 0.00 0.00 39.34 36.28 3lpe n TYR 9 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 3lpe s LEU 10 N 0.06 4.33 -0.04 2.98 1.43 0.28 -0.30 118.68 127.43 3lpe s LEU 10 Ca 0.66 0.71 -0.29 0.00 -1.03 0.00 0.00 54.13 54.18 3lpe s LEU 10 Cb -0.67 -2.49 0.10 0.00 0.03 0.00 0.00 46.19 43.16 3lpe s LEU 10 CO 0.52 0.16 0.86 0.28 0.23 0.00 0.00 176.35 178.40 3lpe s THR 11 N -0.02 0.00 -0.70 5.49 -1.32 0.83 -4.80 115.64 115.12 3lpe s THR 11 Ca 0.21 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.95 3lpe s THR 11 Cb -0.14 -1.00 0.29 0.00 -1.51 0.00 0.00 72.50 70.13 3lpe s THR 11 CO 0.08 0.00 1.77 0.78 -2.21 0.00 0.00 174.62 175.04 3lpe h ASN 12 N 2.28 0.00 -3.95 8.08 2.35 -1.94 0.20 115.58 122.60 3lpe h ASN 12 Ca -0.23 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 54.99 3lpe h ASN 12 Cb 1.21 0.00 0.08 0.00 0.05 0.00 0.00 38.32 39.67 3lpe h ASN 12 CO 0.33 0.00 0.60 -0.62 -1.65 0.00 0.00 177.43 176.09 3lpe s ASP 13 N -4.61 6.27 0.00 5.81 -1.08 -1.26 -4.81 116.67 116.99 3lpe s ASP 13 Ca 0.10 2.64 0.26 0.00 -0.52 0.00 0.00 52.55 55.03 3lpe s ASP 13 Cb 0.12 -2.64 1.20 0.00 -1.46 0.00 0.00 42.92 40.15 3lpe s ASP 13 CO 0.59 -0.88 1.85 -0.62 0.52 0.00 0.00 175.17 176.63 3lpe n GLU 14 N 0.05 0.18 -4.39 4.34 1.02 -1.26 -4.69 120.64 115.89 3lpe n GLU 14 Ca 0.04 0.05 -0.21 0.00 -0.02 0.00 0.00 57.16 57.02 3lpe n GLU 14 Cb 0.44 -1.50 -0.16 0.00 -0.02 0.00 0.00 31.44 30.20 3lpe n GLU 14 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3lpe s ILE 15 N -2.80 0.81 0.07 -3.67 1.01 -1.26 -1.89 121.20 113.47 3lpe s ILE 15 Ca 0.18 -0.34 -0.31 0.00 0.00 0.00 0.00 60.65 60.19 3lpe s ILE 15 Cb 0.17 -0.75 -0.08 0.00 0.01 0.00 0.00 42.46 41.82 3lpe s ILE 15 CO 0.44 0.27 1.54 0.00 0.00 0.00 0.00 174.94 177.18 3lpe h PRO 17 N 7.75 0.00 0.00 0.00 0.11 -1.96 0.13 132.00 138.03 3lpe h PRO 17 Ca -0.41 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.68 3lpe h PRO 17 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 3lpe h PRO 17 CO 0.91 0.01 -0.33 0.82 -0.21 0.00 0.00 178.00 179.20 3lpe h ILE 18 N 0.00 0.19 -0.08 4.15 2.04 -1.98 -3.43 117.51 118.39 3lpe h ILE 18 Ca -0.00 -1.18 0.00 0.00 1.00 0.00 0.00 64.86 64.68 3lpe h ILE 18 Cb 0.39 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 3lpe h ILE 18 CO 0.00 0.06 0.00 0.00 0.00 0.00 0.00 178.15 178.21 3lpe n HIS 20 N 0.29 0.00 -2.21 0.00 8.25 0.03 -4.97 115.22 116.62 3lpe n HIS 20 Ca 0.05 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.22 3lpe n HIS 20 Cb 0.24 -1.03 0.02 0.00 1.12 0.00 0.00 29.99 30.34 3lpe n HIS 20 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3lpe s SER 21 N -2.11 6.00 0.68 0.41 1.04 -1.26 -4.57 113.70 113.89 3lpe s SER 21 Ca 0.00 1.09 -0.16 0.00 0.48 0.00 0.00 55.95 57.36 3lpe s SER 21 Cb 0.00 -2.17 0.01 0.00 0.10 0.00 0.00 66.02 63.96 3lpe s SER 21 CO 0.00 -0.89 1.22 -2.84 0.98 0.00 0.00 173.24 171.71 3lpe s PRO 22 N -5.04 2.42 0.32 4.02 0.02 -1.26 -0.66 135.00 134.82 3lpe s PRO 22 Ca 0.53 1.83 0.08 0.00 0.02 0.00 0.00 61.00 63.46 3lpe s PRO 22 Cb -0.11 -1.86 -0.04 0.00 0.02 0.00 0.00 34.50 32.52 3lpe s PRO 22 CO 0.49 -1.64 0.20 0.95 -0.33 0.00 0.00 177.00 176.67 3lpe s THR 23 N -1.78 3.42 0.02 0.99 -4.23 -0.79 -1.60 115.64 111.67 3lpe s THR 23 Ca 0.77 -1.55 0.00 0.00 -1.18 0.00 0.00 61.69 59.73 3lpe s THR 23 Cb -0.31 -3.10 -0.02 0.00 1.34 0.00 0.00 72.50 70.42 3lpe s THR 23 CO 0.41 -0.21 -0.03 -0.55 -0.54 0.00 0.00 174.62 173.70 3lpe s SER 24 N -3.89 0.27 0.15 3.99 0.15 0.48 -4.84 113.70 110.01 3lpe s SER 24 Ca 0.38 -0.39 0.26 0.00 0.70 0.00 0.00 55.95 56.90 3lpe s SER 24 Cb -0.05 0.07 0.93 0.00 -1.71 0.00 0.00 66.02 65.26 3lpe s SER 24 CO 0.24 -0.22 1.78 -0.62 1.20 0.00 0.00 173.24 175.62 3lpe n GLU 25 N 1.93 0.17 -2.89 5.44 1.02 -1.26 -0.19 120.64 124.86 3lpe n GLU 25 Ca -0.21 0.20 -0.44 0.00 -0.02 0.00 0.00 57.16 56.70 3lpe n GLU 25 Cb 0.56 -1.72 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 3lpe n GLU 25 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 3lpe n ASN 26 N -2.03 5.38 -4.24 1.62 2.85 -1.26 -4.91 115.26 112.68 3lpe n ASN 26 Ca 0.05 -3.07 -0.14 0.00 -0.11 0.00 0.00 54.58 51.32 3lpe n ASN 26 Cb 0.36 -1.48 -0.10 0.00 1.24 0.00 0.00 39.78 39.79 3lpe n ASN 26 CO 0.00 0.00 0.00 -1.66 -2.11 0.00 0.00 177.26 173.49 3lpe s TRP 27 N 0.28 1.20 -0.04 1.20 1.48 -1.26 -1.26 118.94 120.55 3lpe s TRP 27 Ca 0.39 -0.86 -0.02 0.00 -1.06 0.00 0.00 56.10 54.54 3lpe s TRP 27 Cb -0.01 -0.65 0.02 0.00 -1.16 0.00 0.00 33.47 31.67 3lpe s TRP 27 CO -0.00 -0.03 0.09 0.42 -4.06 0.00 0.00 176.95 173.36 3lpe s ILE 28 N -3.46 -0.02 0.00 0.66 -1.09 0.24 -5.00 121.20 112.53 3lpe s ILE 28 Ca 0.18 0.07 0.00 0.00 -2.23 0.00 0.00 60.65 58.67 3lpe s ILE 28 Cb 0.04 -0.15 0.00 0.00 -1.58 0.00 0.00 42.46 40.78 3lpe s ILE 28 CO 0.01 0.03 0.00 0.61 -1.23 0.00 0.00 174.94 174.36 3lpe n GLY 29 N 3.47 -0.20 2.78 6.18 0.00 -1.26 -0.19 105.19 115.96 3lpe n GLY 29 Ca -0.18 -1.63 -0.18 0.00 0.00 0.00 0.00 46.02 44.04 3lpe n GLY 29 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3lpe s LEU 30 N -1.83 0.90 -0.20 0.99 2.96 -1.26 -2.97 118.68 117.26 3lpe s LEU 30 Ca 0.00 -0.00 -0.01 0.00 -0.22 0.00 0.00 54.13 53.90 3lpe s LEU 30 Cb 0.00 -0.21 0.05 0.00 0.50 0.00 0.00 46.19 46.54 3lpe s LEU 30 CO 0.00 -0.14 -0.03 -0.22 -1.32 0.00 0.00 176.35 174.64 3lpe s LEU 31 N 1.35 1.89 -0.32 -0.68 2.96 0.50 -4.93 118.68 119.46 3lpe s LEU 31 Ca -0.05 -0.93 -0.13 0.00 -0.22 0.00 0.00 54.13 52.79 3lpe s LEU 31 Cb -0.13 -0.93 -0.03 0.00 0.50 0.00 0.00 46.19 45.60 3lpe s LEU 31 CO -0.03 -0.24 0.28 -0.63 -1.32 0.00 0.00 176.35 174.41 3lpe s ILE 32 N 1.60 5.24 -0.38 6.68 1.01 -1.26 -0.35 121.20 133.74 3lpe s ILE 32 Ca -0.03 0.03 -0.13 0.00 0.00 0.00 0.00 60.65 60.52 3lpe s ILE 32 Cb -0.17 -3.70 0.01 0.00 0.01 0.00 0.00 42.46 38.60 3lpe s ILE 32 CO -0.07 0.04 0.26 -0.69 0.00 0.00 0.00 174.94 174.48 3lpe s VAL 33 N 1.86 5.11 -0.13 2.92 1.01 0.66 -4.93 120.40 126.91 3lpe s VAL 33 Ca 0.09 -0.55 -0.12 0.00 0.00 0.00 0.00 61.98 61.40 3lpe s VAL 33 Cb -0.17 -3.77 -0.25 0.00 0.00 0.00 0.00 36.38 32.19 3lpe s VAL 33 CO 0.11 -0.19 0.40 0.40 0.00 0.00 0.00 175.10 175.82 3lpe h ILE 34 N 5.63 0.78 -2.99 2.22 2.04 -1.96 -1.67 117.51 121.57 3lpe h ILE 34 Ca -0.28 -2.33 -0.60 0.00 1.00 0.00 0.00 64.86 62.65 3lpe h ILE 34 Cb 1.13 2.51 -0.40 0.00 -0.74 0.00 0.00 36.82 39.32 3lpe h ILE 34 CO 0.69 0.74 -0.76 0.21 0.00 0.00 0.00 178.15 179.03 3lpe s ASN 35 N -7.03 3.68 0.21 1.72 3.84 -1.26 -4.84 114.94 111.27 3lpe s ASN 35 Ca -0.23 -2.22 -0.09 0.00 0.21 0.00 0.00 52.86 50.53 3lpe s ASN 35 Cb 0.06 -0.88 0.20 0.00 -0.55 0.00 0.00 41.25 40.08 3lpe s ASN 35 CO 0.74 -0.32 1.85 -0.65 -2.79 0.00 0.00 177.10 175.93 3lpe h PRO 36 N 7.24 0.85 -0.66 0.43 0.11 -1.89 -0.51 132.00 137.57 3lpe h PRO 36 Ca -0.04 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.03 3lpe h PRO 36 Cb 0.96 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 31.85 3lpe h PRO 36 CO 0.45 0.57 0.44 0.93 -0.21 0.00 0.00 178.00 180.17 3lpe h GLU 37 N 0.88 0.85 -0.01 1.05 3.07 -1.92 -2.92 114.58 115.58 3lpe h GLU 37 Ca 0.29 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 3lpe h GLU 37 Cb 0.03 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 27.75 3lpe h GLU 37 CO -0.11 0.56 -0.55 1.63 -1.40 0.00 0.00 179.01 179.13 3lpe n LYS 38 N -4.44 1.17 -3.02 2.33 5.02 -0.95 -4.91 118.16 113.36 3lpe n LYS 38 Ca 0.07 -0.72 -0.42 0.00 -2.02 0.00 0.00 58.31 55.22 3lpe n LYS 38 Cb 0.06 -1.42 -0.06 0.00 -0.02 0.00 0.00 35.03 33.60 3lpe n LYS 38 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3lpe s SER 39 N -2.43 6.48 0.27 4.39 0.15 -0.24 -4.93 113.70 117.38 3lpe s SER 39 Ca 0.15 0.19 -0.02 0.00 0.70 0.00 0.00 55.95 56.97 3lpe s SER 39 Cb 0.16 -2.36 0.35 0.00 -1.71 0.00 0.00 66.02 62.46 3lpe s SER 39 CO 0.59 -0.70 1.80 -0.08 1.20 0.00 0.00 173.24 176.04 3lpe h GLU 40 N 8.54 0.85 -0.31 5.44 4.81 -1.90 -2.55 114.58 129.46 3lpe h GLU 40 Ca -0.25 -0.19 -0.02 0.00 -0.13 0.00 0.00 59.36 58.77 3lpe h GLU 40 Cb 1.10 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 3lpe h GLU 40 CO 0.89 0.79 0.13 0.82 -0.73 0.00 0.00 179.01 180.90 3lpe h ILE 41 N 0.81 1.17 -0.56 2.32 2.04 -1.96 -1.60 117.51 119.74 3lpe h ILE 41 Ca 0.17 -0.53 0.08 0.00 1.00 0.00 0.00 64.86 65.59 3lpe h ILE 41 Cb 0.35 0.95 -0.07 0.00 -0.74 0.00 0.00 36.82 37.31 3lpe h ILE 41 CO 0.00 0.18 0.19 0.00 0.00 0.00 0.00 178.15 178.53 3lpe h ALA 42 N 0.97 0.69 -0.57 1.87 0.00 -1.85 0.17 119.26 120.54 3lpe h ALA 42 Ca 0.10 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.11 3lpe h ALA 42 Cb 0.17 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 3lpe h ALA 42 CO -0.01 -0.22 0.36 0.87 0.00 0.00 0.00 179.25 180.25 3lpe h LYS 43 N 0.36 0.70 -0.14 0.00 1.57 -1.17 0.15 116.57 118.04 3lpe h LYS 43 Ca 0.28 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.97 3lpe h LYS 43 Cb 0.33 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 3lpe h LYS 43 CO -0.29 0.46 -0.12 0.87 -0.57 0.00 0.00 179.45 179.80 3lpe h LYS 44 N 0.72 0.22 -0.01 3.15 1.79 -0.62 -1.85 116.57 119.98 3lpe h LYS 44 Ca 0.23 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.65 3lpe h LYS 44 Cb -0.01 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.61 3lpe h LYS 44 CO -0.08 0.35 -0.02 0.00 -1.08 0.00 0.00 179.45 178.62 3lpe n ALA 45 N -2.49 2.66 -1.93 3.86 0.00 -0.02 -4.91 120.51 117.69 3lpe n ALA 45 Ca -0.01 -0.31 -0.11 0.00 0.00 0.00 0.00 53.44 53.01 3lpe n ALA 45 Cb 0.26 -1.35 -0.02 0.00 0.00 0.00 0.00 19.45 18.34 3lpe n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3lpe n GLY 46 N 1.12 0.33 3.61 0.00 0.00 -0.34 -5.01 105.19 104.91 3lpe n GLY 46 Ca 0.20 -0.45 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 3lpe n GLY 46 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3lpe s ILE 47 N -2.51 5.10 0.00 -0.61 1.01 0.38 -4.96 121.20 119.62 3lpe s ILE 47 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.74 3lpe s ILE 47 Cb 0.00 -3.37 0.00 0.00 0.01 0.00 0.00 42.46 39.10 3lpe s ILE 47 CO 0.00 0.35 0.84 -0.90 0.00 0.00 0.00 174.94 175.23 3lpe n ASP 48 N 4.35 1.53 -4.05 3.58 5.75 -1.26 -4.20 116.55 122.26 3lpe n ASP 48 Ca -0.15 -1.71 -0.20 0.00 -0.01 0.00 0.00 54.79 52.72 3lpe n ASP 48 Cb 0.52 0.00 -0.15 0.00 -1.03 0.00 0.00 41.12 40.46 3lpe n ASP 48 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 3lpe s ILE 49 N -0.71 0.86 0.60 2.12 2.07 -1.26 -4.86 121.20 120.03 3lpe s ILE 49 Ca 0.00 -0.46 -0.19 0.00 -1.41 0.00 0.00 60.65 58.59 3lpe s ILE 49 Cb 0.00 -0.73 -0.03 0.00 0.13 0.00 0.00 42.46 41.83 3lpe s ILE 49 CO 0.00 0.25 1.27 -1.59 -1.91 0.00 0.00 174.94 172.96 3lpe s LYS 50 N -0.18 2.86 0.00 3.50 -2.85 -1.26 -4.92 119.74 116.88 3lpe s LYS 50 Ca 0.03 1.99 0.00 0.00 -1.00 0.00 0.00 55.97 56.99 3lpe s LYS 50 Cb -0.05 -1.97 0.00 0.00 -2.06 0.00 0.00 37.83 33.75 3lpe s LYS 50 CO -0.00 -1.34 0.00 0.41 0.10 0.00 0.00 175.35 174.52 3lpe n GLY 51 N 0.71 -0.82 3.56 0.59 0.00 -0.63 -5.00 105.19 103.60 3lpe n GLY 51 Ca 0.14 -1.49 -0.34 0.00 0.00 0.00 0.00 46.02 44.33 3lpe n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lpe s LYS 52 N -1.90 2.87 0.06 1.61 1.02 -1.26 -0.25 119.74 121.89 3lpe s LYS 52 Ca 0.00 -0.56 0.05 0.00 0.02 0.00 0.00 55.97 55.48 3lpe s LYS 52 Cb 0.00 -2.62 -0.03 0.00 -0.52 0.00 0.00 37.83 34.66 3lpe s LYS 52 CO 0.00 0.59 -0.14 0.71 -0.92 0.00 0.00 175.35 175.59 3lpe s TYR 53 N -0.62 1.22 0.67 3.18 2.02 0.52 -0.55 117.35 123.79 3lpe s TYR 53 Ca 0.09 -0.42 -0.11 0.00 -0.37 0.00 0.00 57.07 56.26 3lpe s TYR 53 Cb -0.12 -0.70 -0.01 0.00 -0.40 0.00 0.00 41.96 40.74 3lpe s TYR 53 CO 0.02 0.05 1.06 0.00 -1.57 0.00 0.00 175.55 175.11 3lpe s ALA 54 N -1.13 2.90 -0.03 3.71 0.00 0.14 -0.37 121.76 126.98 3lpe s ALA 54 Ca -0.01 -0.15 0.08 0.00 0.00 0.00 0.00 51.96 51.88 3lpe s ALA 54 Cb -0.09 -3.08 -0.24 0.00 0.00 0.00 0.00 23.12 19.71 3lpe s ALA 54 CO 0.02 -0.99 0.70 -0.07 0.00 0.00 0.00 175.76 175.41 3lpe h LEU 55 N -0.55 0.09 -7.63 0.00 3.38 -0.47 -3.44 115.31 106.70 3lpe h LEU 55 Ca -0.45 -0.18 -0.13 0.00 0.09 0.00 0.00 57.88 57.21 3lpe h LEU 55 Cb 1.22 -0.03 -0.21 0.00 0.09 0.00 0.00 40.66 41.73 3lpe h LEU 55 CO 0.62 1.16 -0.39 -0.94 0.09 0.00 0.00 178.44 178.98 3lpe s SER 56 N -6.36 -0.09 0.02 -0.43 1.04 -0.45 -5.00 113.70 102.42 3lpe s SER 56 Ca -0.07 -0.03 0.01 0.00 0.48 0.00 0.00 55.95 56.34 3lpe s SER 56 Cb 0.08 0.27 -0.02 0.00 0.10 0.00 0.00 66.02 66.46 3lpe s SER 56 CO 0.82 -0.38 -0.03 -0.69 0.98 0.00 0.00 173.24 173.93 3lpe s VAL 57 N -1.25 0.19 0.06 5.02 1.01 -1.26 -0.59 120.40 123.57 3lpe s VAL 57 Ca -0.13 -0.69 -0.05 0.00 0.00 0.00 0.00 61.98 61.11 3lpe s VAL 57 Cb -0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 36.38 36.03 3lpe s VAL 57 CO 0.03 -0.32 0.08 -0.54 0.00 0.00 0.00 175.10 174.34 3lpe s LYS 58 N -1.06 0.68 0.00 2.72 1.02 -0.39 -5.01 119.74 117.70 3lpe s LYS 58 Ca -0.10 -1.01 0.08 0.00 0.02 0.00 0.00 55.97 54.96 3lpe s LYS 58 Cb -0.07 0.26 0.47 0.00 -0.52 0.00 0.00 37.83 37.97 3lpe s LYS 58 CO -0.00 -0.17 0.92 0.39 -0.92 0.00 0.00 175.35 175.57