#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bf0 s GLN 2 N 0.00 0.53 -0.18 5.87 -0.21 -1.26 -5.02 119.66 119.39 1bf0 s GLN 2 Ca 0.00 -0.58 -0.29 0.00 0.02 0.00 0.00 55.36 54.51 1bf0 s GLN 2 Cb 0.00 0.21 0.00 0.00 1.00 0.00 0.00 33.01 34.22 1bf0 s GLN 2 CO 0.00 -0.13 1.03 -1.25 -2.12 0.00 0.00 175.29 172.83 1bf0 s PRO 3 N -1.98 4.32 0.00 2.91 0.05 -1.26 -5.03 135.00 134.01 1bf0 s PRO 3 Ca -0.10 1.38 0.00 0.00 0.05 0.00 0.00 61.00 62.33 1bf0 s PRO 3 Cb -0.05 -3.60 0.00 0.00 0.05 0.00 0.00 34.50 30.90 1bf0 s PRO 3 CO -0.01 -0.51 0.00 -2.30 0.05 0.00 0.00 177.00 174.23 1bf0 n PRO 4 N 5.81 0.00 0.00 0.56 -0.02 -1.26 -4.93 135.00 135.15 1bf0 n PRO 4 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1bf0 n PRO 4 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.95 1bf0 n PRO 4 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 1bf0 n TRP 5 N 0.00 0.00 -0.22 6.00 4.27 -1.26 -4.42 117.44 121.80 1bf0 n TRP 5 Ca 0.00 0.00 0.15 0.00 -3.89 0.00 0.00 57.50 53.76 1bf0 n TRP 5 Cb 0.00 -0.34 0.28 0.00 -1.36 0.00 0.00 31.31 29.89 1bf0 n TRP 5 CO 0.00 0.00 0.00 0.66 -2.29 0.00 0.00 177.69 176.06 1bf0 n TYR 6 N -1.67 0.57 0.53 -2.67 4.02 -1.26 -0.97 117.16 115.70 1bf0 n TYR 6 Ca 0.00 0.80 0.12 0.00 -0.01 0.00 0.00 57.90 58.81 1bf0 n TYR 6 Cb 0.00 -1.09 0.28 0.00 -0.02 0.00 0.00 39.34 38.51 1bf0 n TYR 6 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1bf0 n LYS 8 N -2.34 1.59 -3.56 0.00 5.02 -0.15 -3.52 118.16 115.20 1bf0 n LYS 8 Ca 0.04 -3.18 -0.37 0.00 -2.02 0.00 0.00 58.31 52.78 1bf0 n LYS 8 Cb 0.45 -1.38 -0.06 0.00 -0.02 0.00 0.00 35.03 34.02 1bf0 n LYS 8 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1bf0 s GLU 9 N -2.64 3.83 0.11 1.97 -6.30 -1.00 -5.00 118.70 109.66 1bf0 s GLU 9 Ca 0.39 0.30 -0.17 0.00 -2.50 0.00 0.00 54.97 52.99 1bf0 s GLU 9 Cb 0.38 -3.16 -0.07 0.00 0.00 0.00 0.00 34.13 31.28 1bf0 s GLU 9 CO -0.07 0.67 0.56 -1.25 0.02 0.00 0.00 175.26 175.18 1bf0 s PRO 10 N -1.30 4.09 -0.14 4.30 0.04 -1.26 -4.78 135.00 135.94 1bf0 s PRO 10 Ca 0.25 0.61 -0.29 0.00 0.04 0.00 0.00 61.00 61.61 1bf0 s PRO 10 Cb -0.16 -3.09 -0.01 0.00 0.04 0.00 0.00 34.50 31.29 1bf0 s PRO 10 CO 0.14 0.56 1.16 0.54 0.04 0.00 0.00 177.00 179.44 1bf0 s VAL 11 N -1.28 4.44 -0.29 -0.36 0.11 -1.26 -5.01 120.40 116.74 1bf0 s VAL 11 Ca 0.33 1.74 -0.10 0.00 -2.93 0.00 0.00 61.98 61.02 1bf0 s VAL 11 Cb -0.17 -4.12 -0.03 0.00 -1.53 0.00 0.00 36.38 30.53 1bf0 s VAL 11 CO 0.19 -0.09 0.16 -0.13 -3.33 0.00 0.00 175.10 171.90 1bf0 s ARG 12 N 2.84 3.60 -0.06 1.54 0.52 -1.26 -4.99 118.95 121.14 1bf0 s ARG 12 Ca 0.52 -0.54 0.09 0.00 -0.52 0.00 0.00 55.73 55.28 1bf0 s ARG 12 Cb -0.21 -3.58 -0.24 0.00 0.52 0.00 0.00 34.95 31.45 1bf0 s ARG 12 CO 0.15 -0.31 0.59 1.51 0.02 0.00 0.00 175.30 177.27 1bf0 n ILE 13 N 5.01 1.64 0.00 1.52 3.06 -1.26 -4.81 119.36 124.51 1bf0 n ILE 13 Ca -0.14 -0.77 0.00 0.00 -2.50 0.00 0.00 62.75 59.34 1bf0 n ILE 13 Cb 0.50 -1.15 0.00 0.00 0.54 0.00 0.00 39.64 39.54 1bf0 n ILE 13 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1bf0 n GLY 14 N 1.64 2.05 1.63 4.50 0.00 -1.26 -2.04 105.19 111.72 1bf0 n GLY 14 Ca -0.20 -0.29 -0.01 0.00 0.00 0.00 0.00 46.02 45.52 1bf0 n GLY 14 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bf0 n SER 15 N 3.75 -2.60 0.00 1.61 3.41 -1.26 -4.94 113.62 113.59 1bf0 n SER 15 Ca 0.00 0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1bf0 n SER 15 Cb 0.00 -1.44 0.00 0.00 -0.26 0.00 0.00 64.21 62.51 1bf0 n SER 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bf0 n LYS 17 N -0.93 0.00 -4.26 0.00 4.76 0.01 -5.04 118.16 112.71 1bf0 n LYS 17 Ca 0.00 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.22 1bf0 n LYS 17 Cb 0.00 0.00 -0.12 0.00 -1.84 0.00 0.00 35.03 33.07 1bf0 n LYS 17 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1bf0 s LYS 18 N 0.49 1.07 -0.38 1.97 2.47 -1.26 -5.06 119.74 119.05 1bf0 s LYS 18 Ca 0.00 -1.16 -0.19 0.00 -1.56 0.00 0.00 55.97 53.05 1bf0 s LYS 18 Cb 0.00 -1.19 0.01 0.00 -1.46 0.00 0.00 37.83 35.18 1bf0 s LYS 18 CO 0.00 0.26 0.57 -0.65 0.16 0.00 0.00 175.35 175.69 1bf0 s GLN 19 N -2.11 3.51 -0.05 4.03 -1.52 -1.26 -4.17 119.66 118.08 1bf0 s GLN 19 Ca 0.06 -0.21 -0.01 0.00 -1.95 0.00 0.00 55.36 53.25 1bf0 s GLN 19 Cb -0.09 -3.86 -0.03 0.00 -0.22 0.00 0.00 33.01 28.81 1bf0 s GLN 19 CO 0.04 -0.77 0.01 -0.06 -0.25 0.00 0.00 175.29 174.26 1bf0 s PHE 20 N 2.55 3.15 -0.50 0.91 0.08 0.65 -4.83 117.98 119.98 1bf0 s PHE 20 Ca 0.20 0.16 -0.27 0.00 0.12 0.00 0.00 56.93 57.14 1bf0 s PHE 20 Cb -0.15 -1.75 -0.01 0.00 -0.57 0.00 0.00 43.02 40.54 1bf0 s PHE 20 CO 0.15 0.47 1.75 0.45 -0.10 0.00 0.00 175.22 177.94 1bf0 s SER 21 N -1.16 5.67 0.00 1.36 0.15 -1.26 -0.79 113.70 117.67 1bf0 s SER 21 Ca 0.16 0.68 0.00 0.00 0.70 0.00 0.00 55.95 57.49 1bf0 s SER 21 Cb -0.11 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 1bf0 s SER 21 CO 0.06 -2.00 0.00 -1.54 1.20 0.00 0.00 173.24 170.95 1bf0 n SER 22 N 11.23 0.00 -3.73 5.45 3.41 0.90 -4.98 113.62 125.90 1bf0 n SER 22 Ca 0.20 -0.12 -0.12 0.00 -0.26 0.00 0.00 58.87 58.57 1bf0 n SER 22 Cb 0.50 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.33 1bf0 n SER 22 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1bf0 s PHE 23 N 1.86 -0.39 0.10 7.33 0.08 -1.19 -3.51 117.98 122.26 1bf0 s PHE 23 Ca 0.00 0.90 0.08 0.00 0.12 0.00 0.00 56.93 58.03 1bf0 s PHE 23 Cb 0.00 0.12 -0.03 0.00 -0.57 0.00 0.00 43.02 42.53 1bf0 s PHE 23 CO 0.00 -0.24 -0.20 1.52 -0.10 0.00 0.00 175.22 176.20 1bf0 s TYR 24 N 0.96 1.72 -0.28 0.36 1.13 0.93 -0.88 117.35 121.31 1bf0 s TYR 24 Ca -0.07 -0.43 -0.19 0.00 -1.41 0.00 0.00 57.07 54.97 1bf0 s TYR 24 Cb -0.07 -0.94 -0.02 0.00 -1.10 0.00 0.00 41.96 39.83 1bf0 s TYR 24 CO -0.07 0.20 0.58 0.12 -2.51 0.00 0.00 175.55 173.87 1bf0 s PHE 25 N -1.24 3.25 -0.33 -3.49 2.19 -1.26 0.12 117.98 117.21 1bf0 s PHE 25 Ca 0.06 0.65 -0.17 0.00 0.33 0.00 0.00 56.93 57.80 1bf0 s PHE 25 Cb -0.10 -2.85 -0.01 0.00 -1.31 0.00 0.00 43.02 38.76 1bf0 s PHE 25 CO 0.04 -0.37 0.45 0.21 1.83 0.00 0.00 175.22 177.39 1bf0 s LYS 26 N 2.46 3.67 0.23 10.12 2.47 -0.07 -4.71 119.74 133.90 1bf0 s LYS 26 Ca 0.24 -0.20 -0.07 0.00 -1.56 0.00 0.00 55.97 54.38 1bf0 s LYS 26 Cb -0.15 -3.78 0.37 0.00 -1.46 0.00 0.00 37.83 32.81 1bf0 s LYS 26 CO 0.10 -0.55 1.71 2.35 0.16 0.00 0.00 175.35 179.12 1bf0 h TRP 27 N 8.41 0.33 -0.00 4.03 2.91 -1.85 -1.72 115.95 128.05 1bf0 h TRP 27 Ca -0.29 0.04 0.00 0.00 1.13 0.00 0.00 58.89 59.77 1bf0 h TRP 27 Cb 1.14 -0.04 0.00 0.00 -0.51 0.00 0.00 29.16 29.74 1bf0 h TRP 27 CO 0.72 0.00 -0.09 0.25 -1.03 0.00 0.00 178.44 178.29 1bf0 n THR 28 N -5.08 0.00 -0.13 2.65 -2.24 -1.26 -4.10 114.28 104.12 1bf0 n THR 28 Ca 0.11 -0.08 -0.24 0.00 -2.27 0.00 0.00 64.05 61.58 1bf0 n THR 28 Cb 0.37 -0.07 -0.10 0.00 -2.10 0.00 0.00 70.33 68.43 1bf0 n THR 28 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bf0 n ALA 29 N -0.83 1.35 -0.78 6.98 0.00 -0.92 -5.03 120.51 121.27 1bf0 n ALA 29 Ca 0.16 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.53 1bf0 n ALA 29 Cb 0.27 0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.78 1bf0 n ALA 29 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1bf0 n LYS 30 N -3.81 0.00 -4.15 0.00 4.76 -0.69 -5.05 118.16 109.22 1bf0 n LYS 30 Ca -0.49 0.35 -0.16 0.00 -2.87 0.00 0.00 58.31 55.13 1bf0 n LYS 30 Cb 0.91 -2.95 -0.05 0.00 -1.84 0.00 0.00 35.03 31.10 1bf0 n LYS 30 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1bf0 s LYS 31 N -1.58 1.90 -0.17 1.97 -0.14 -1.25 -5.02 119.74 115.45 1bf0 s LYS 31 Ca 0.00 -1.86 -0.06 0.00 -1.36 0.00 0.00 55.97 52.69 1bf0 s LYS 31 Cb 0.00 0.41 -0.03 0.00 -1.68 0.00 0.00 37.83 36.53 1bf0 s LYS 31 CO 0.00 -0.77 0.02 0.00 -0.76 0.00 0.00 175.35 173.85 1bf0 s LEU 33 N 0.42 2.17 -0.47 0.00 1.43 0.12 -4.91 118.68 117.44 1bf0 s LEU 33 Ca 0.00 -0.59 -0.28 0.00 -1.03 0.00 0.00 54.13 52.23 1bf0 s LEU 33 Cb -0.13 -1.26 0.03 0.00 0.03 0.00 0.00 46.19 44.86 1bf0 s LEU 33 CO 0.01 0.25 1.08 -2.16 0.23 0.00 0.00 176.35 175.76 1bf0 s PRO 34 N -1.26 3.68 0.39 1.29 0.04 -1.26 -0.05 135.00 137.84 1bf0 s PRO 34 Ca 0.11 0.47 0.08 0.00 0.04 0.00 0.00 61.00 61.70 1bf0 s PRO 34 Cb -0.10 -3.91 -0.01 0.00 0.04 0.00 0.00 34.50 30.52 1bf0 s PRO 34 CO 0.02 -1.33 0.46 -0.59 0.04 0.00 0.00 177.00 175.60 1bf0 s PHE 35 N 4.25 2.84 -0.20 0.56 -0.71 -1.23 -4.85 117.98 118.64 1bf0 s PHE 35 Ca 0.45 -0.38 -0.15 0.00 -1.04 0.00 0.00 56.93 55.80 1bf0 s PHE 35 Cb -0.08 -2.18 -0.04 0.00 -1.21 0.00 0.00 43.02 39.51 1bf0 s PHE 35 CO 0.30 -0.19 0.38 -0.51 -1.34 0.00 0.00 175.22 173.86 1bf0 s LEU 36 N -4.21 4.15 -0.08 -1.99 1.43 -1.26 -0.07 118.68 116.65 1bf0 s LEU 36 Ca 0.50 0.49 0.02 0.00 -1.03 0.00 0.00 54.13 54.10 1bf0 s LEU 36 Cb -0.07 -2.48 -0.02 0.00 0.03 0.00 0.00 46.19 43.64 1bf0 s LEU 36 CO 0.30 -0.07 -0.11 0.12 0.23 0.00 0.00 176.35 176.83 1bf0 s PHE 37 N 1.28 2.81 -2.00 0.29 5.36 0.03 -4.79 117.98 120.96 1bf0 s PHE 37 Ca 0.18 -0.22 0.12 0.00 -0.96 0.00 0.00 56.93 56.05 1bf0 s PHE 37 Cb -0.15 -1.72 0.36 0.00 -0.34 0.00 0.00 43.02 41.17 1bf0 s PHE 37 CO 0.08 0.13 1.30 0.45 -1.46 0.00 0.00 175.22 175.71 1bf0 n SER 38 N 2.63 2.15 0.00 6.13 2.88 -0.86 -0.26 113.62 126.30 1bf0 n SER 38 Ca -0.18 -2.00 0.00 0.00 -1.33 0.00 0.00 58.87 55.37 1bf0 n SER 38 Cb 0.53 -0.27 0.00 0.00 -0.75 0.00 0.00 64.21 63.72 1bf0 n SER 38 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1bf0 n GLY 39 N 1.14 2.43 3.27 0.46 0.00 -1.26 -0.81 105.19 110.42 1bf0 n GLY 39 Ca 0.13 -0.55 -0.26 0.00 0.00 0.00 0.00 46.02 45.34 1bf0 n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bf0 n GLY 41 N 1.71 3.10 0.43 0.00 0.00 -1.26 -4.39 105.19 104.77 1bf0 n GLY 41 Ca -0.17 -1.10 -0.04 0.00 0.00 0.00 0.00 46.02 44.71 1bf0 n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bf0 n GLY 42 N 0.00 -2.83 0.00 -0.02 0.00 -1.26 -4.90 105.19 96.18 1bf0 n GLY 42 Ca 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.63 1bf0 n GLY 42 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1bf0 n ASN 43 N -3.27 0.00 -0.48 1.61 0.23 -1.26 -5.08 115.26 107.01 1bf0 n ASN 43 Ca 0.02 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.07 1bf0 n ASN 43 Cb 0.07 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.77 1bf0 n ASN 43 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1bf0 n ALA 44 N -3.00 1.96 -0.72 -2.53 0.00 -1.26 -4.84 120.51 110.12 1bf0 n ALA 44 Ca 0.00 -0.91 -0.18 0.00 0.00 0.00 0.00 53.44 52.36 1bf0 n ALA 44 Cb 0.00 -0.44 0.06 0.00 0.00 0.00 0.00 19.45 19.07 1bf0 n ALA 44 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1bf0 n ASN 45 N 0.00 5.57 -3.57 0.00 5.15 -1.26 -4.66 115.26 116.49 1bf0 n ASN 45 Ca 0.00 -3.09 -0.29 0.00 -0.60 0.00 0.00 54.58 50.60 1bf0 n ASN 45 Cb 0.68 -0.92 -0.14 0.00 -0.53 0.00 0.00 39.78 38.86 1bf0 n ASN 45 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1bf0 s ARG 46 N -2.05 0.41 0.23 1.20 3.03 -1.25 -4.06 118.95 116.45 1bf0 s ARG 46 Ca 0.35 -0.84 -0.04 0.00 2.03 0.00 0.00 55.73 57.23 1bf0 s ARG 46 Cb 0.28 -1.40 -0.05 0.00 -1.03 0.00 0.00 34.95 32.75 1bf0 s ARG 46 CO 0.02 -1.05 0.46 -0.06 -1.13 0.00 0.00 175.30 173.54 1bf0 s PHE 47 N 1.75 3.47 0.09 5.89 0.08 -0.06 -4.87 117.98 124.33 1bf0 s PHE 47 Ca 0.11 0.55 -0.16 0.00 0.12 0.00 0.00 56.93 57.55 1bf0 s PHE 47 Cb -0.18 -2.02 -0.08 0.00 -0.57 0.00 0.00 43.02 40.17 1bf0 s PHE 47 CO -0.26 0.30 1.44 -0.56 -0.10 0.00 0.00 175.22 176.04 1bf0 h GLN 48 N 2.10 0.63 -4.51 0.44 -0.00 -1.94 -3.15 115.11 108.68 1bf0 h GLN 48 Ca -0.47 -0.30 -0.20 0.00 -0.00 0.00 0.00 58.65 57.68 1bf0 h GLN 48 Cb 1.18 -0.01 -0.15 0.00 -0.00 0.00 0.00 27.48 28.51 1bf0 h GLN 48 CO 0.68 0.89 -0.67 0.95 -0.00 0.00 0.00 178.83 180.68 1bf0 s THR 49 N -4.51 0.40 -0.85 1.86 -4.23 -1.26 -4.92 115.64 102.12 1bf0 s THR 49 Ca -0.13 -1.90 0.13 0.00 -1.18 0.00 0.00 61.69 58.61 1bf0 s THR 49 Cb 0.08 -1.82 0.12 0.00 1.34 0.00 0.00 72.50 72.22 1bf0 s THR 49 CO 0.80 -0.72 1.39 0.00 -0.54 0.00 0.00 174.62 175.56 1bf0 n ILE 50 N -0.05 1.25 1.04 2.99 3.06 -1.26 -2.29 119.36 124.09 1bf0 n ILE 50 Ca -0.10 0.36 0.12 0.00 -2.50 0.00 0.00 62.75 60.63 1bf0 n ILE 50 Cb 0.62 -1.22 0.25 0.00 0.54 0.00 0.00 39.64 39.83 1bf0 n ILE 50 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1bf0 n GLY 51 N -0.51 -1.12 0.04 4.50 0.00 -1.26 -3.91 105.19 102.93 1bf0 n GLY 51 Ca 0.02 -0.37 0.11 0.00 0.00 0.00 0.00 46.02 45.78 1bf0 n GLY 51 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1bf0 n GLU 52 N -1.34 0.25 -0.21 1.61 2.13 -0.97 -4.31 120.64 117.80 1bf0 n GLU 52 Ca 0.07 0.01 -0.08 0.00 0.66 0.00 0.00 57.16 57.82 1bf0 n GLU 52 Cb 0.34 -1.60 0.03 0.00 0.27 0.00 0.00 31.44 30.47 1bf0 n GLU 52 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1bf0 h ARG 54 N 0.90 0.00 0.00 0.00 3.08 -1.78 -3.06 114.38 113.51 1bf0 h ARG 54 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1bf0 h ARG 54 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1bf0 h ARG 54 CO 0.01 0.08 -0.29 0.87 -1.07 0.00 0.00 179.97 179.57 1bf0 h LYS 55 N 0.00 0.00 0.00 0.04 1.57 -1.64 0.93 116.57 117.47 1bf0 h LYS 55 Ca -0.00 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.42 1bf0 h LYS 55 Cb 0.62 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.86 1bf0 h LYS 55 CO 0.01 0.00 -2.36 1.63 -0.57 0.00 0.00 179.45 178.16 1bf0 n LYS 56 N -2.95 0.75 -0.00 3.15 5.02 -1.25 -4.71 118.16 118.18 1bf0 n LYS 56 Ca 0.03 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1bf0 n LYS 56 Cb 0.53 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 1bf0 n LYS 56 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1bf0 n LEU 58 N -0.40 0.00 -2.18 0.00 4.77 0.31 -4.91 117.00 114.59 1bf0 n LEU 58 Ca 0.00 -0.18 -0.08 0.00 -0.03 0.00 0.00 56.01 55.72 1bf0 n LEU 58 Cb 0.31 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.44 1bf0 n LEU 58 CO 0.00 0.00 0.04 0.61 -1.33 0.00 0.00 177.39 176.71 1bf0 n GLY 59 N 0.48 0.04 0.00 -0.72 0.00 -1.17 -4.75 105.19 99.07 1bf0 n GLY 59 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1bf0 n GLY 59 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90