#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lkt n ASN 7 N 0.00 3.81 -4.52 0.00 5.03 -1.26 -4.96 115.26 113.36 1lkt n ASN 7 Ca 0.00 -0.08 -0.43 0.00 0.87 0.00 0.00 54.58 54.94 1lkt n ASN 7 Cb 0.00 1.10 -0.05 0.00 -1.02 0.00 0.00 39.78 39.80 1lkt n ASN 7 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1lkt s VAL 8 N -2.04 4.66 0.04 2.41 1.01 -1.26 -5.03 120.40 120.19 1lkt s VAL 8 Ca -0.01 0.25 -0.27 0.00 0.00 0.00 0.00 61.98 61.96 1lkt s VAL 8 Cb 0.02 -4.34 -0.05 0.00 0.00 0.00 0.00 36.38 32.01 1lkt s VAL 8 CO 0.10 -0.78 0.83 0.54 0.00 0.00 0.00 175.10 175.79 1lkt s VAL 9 N 3.26 4.74 0.09 2.92 0.11 -1.26 -5.03 120.40 125.23 1lkt s VAL 9 Ca 0.27 1.76 -0.30 0.00 -2.93 0.00 0.00 61.98 60.78 1lkt s VAL 9 Cb -0.13 -4.18 -0.06 0.00 -1.53 0.00 0.00 36.38 30.48 1lkt s VAL 9 CO 0.20 0.31 1.11 0.68 -3.33 0.00 0.00 175.10 174.07 1lkt s VAL 10 N 0.20 4.17 0.22 2.04 -7.23 -1.26 -5.00 120.40 113.53 1lkt s VAL 10 Ca 0.42 1.67 -0.04 0.00 -1.81 0.00 0.00 61.98 62.22 1lkt s VAL 10 Cb -0.21 -4.07 0.02 0.00 0.56 0.00 0.00 36.38 32.68 1lkt s VAL 10 CO 0.25 0.19 0.36 -1.54 -0.31 0.00 0.00 175.10 174.05 1lkt n SER 11 N 3.30 -1.03 -4.38 4.85 3.41 -1.26 -5.12 113.62 113.39 1lkt n SER 11 Ca 0.06 -2.03 -0.40 0.00 -0.26 0.00 0.00 58.87 56.23 1lkt n SER 11 Cb 0.47 1.81 -0.11 0.00 -0.26 0.00 0.00 64.21 66.12 1lkt n SER 11 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1lkt s ASN 12 N -2.25 5.66 0.42 4.04 3.04 -1.26 -4.97 114.94 119.62 1lkt s ASN 12 Ca 0.14 -0.93 0.23 0.00 0.04 0.00 0.00 52.86 52.33 1lkt s ASN 12 Cb -0.02 -2.00 0.47 0.00 -1.54 0.00 0.00 41.25 38.17 1lkt s ASN 12 CO 0.10 -0.35 1.64 1.55 -3.04 0.00 0.00 177.10 177.01 1lkt h PRO 13 N 8.40 0.00 -6.30 0.43 0.13 -2.01 -3.45 132.00 129.20 1lkt h PRO 13 Ca -0.26 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.31 1lkt h PRO 13 Cb 1.11 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 1lkt h PRO 13 CO 0.65 0.15 0.72 1.03 -0.23 0.00 0.00 178.00 180.33 1lkt s ARG 14 N -3.26 4.34 0.51 0.86 0.52 -1.26 -5.01 118.95 115.66 1lkt s ARG 14 Ca 0.05 1.69 -0.20 0.00 -0.52 0.00 0.00 55.73 56.74 1lkt s ARG 14 Cb 0.07 -3.58 -0.07 0.00 0.52 0.00 0.00 34.95 31.89 1lkt s ARG 14 CO 0.67 -0.48 1.09 -1.25 0.02 0.00 0.00 175.30 175.36 1lkt s PRO 15 N 2.33 3.56 -0.04 3.54 0.04 -1.26 -5.05 135.00 138.12 1lkt s PRO 15 Ca 0.56 1.52 0.05 0.00 0.04 0.00 0.00 61.00 63.16 1lkt s PRO 15 Cb -0.25 -2.06 -0.01 0.00 0.04 0.00 0.00 34.50 32.22 1lkt s PRO 15 CO 0.21 -0.66 -0.18 -1.50 0.04 0.00 0.00 177.00 174.92 1lkt s ILE 16 N -1.84 1.49 -0.19 0.56 2.07 -1.26 -4.55 121.20 117.48 1lkt s ILE 16 Ca 0.70 -0.76 -0.02 0.00 -1.41 0.00 0.00 60.65 59.17 1lkt s ILE 16 Cb -0.21 -1.27 -0.00 0.00 0.13 0.00 0.00 42.46 41.11 1lkt s ILE 16 CO 0.24 0.43 -0.11 -0.36 -1.91 0.00 0.00 174.94 173.23 1lkt s PHE 17 N -0.05 2.87 0.43 3.50 0.40 0.16 -5.01 117.98 120.28 1lkt s PHE 17 Ca -0.02 -1.10 0.05 0.00 -0.60 0.00 0.00 56.93 55.26 1lkt s PHE 17 Cb -0.11 -2.00 -0.06 0.00 0.51 0.00 0.00 43.02 41.37 1lkt s PHE 17 CO 0.02 -0.56 0.02 0.95 0.70 0.00 0.00 175.22 176.34 1lkt s THR 18 N 1.20 1.63 0.66 0.64 -4.23 -1.26 -1.23 115.64 113.06 1lkt s THR 18 Ca 0.02 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.40 1lkt s THR 18 Cb -0.14 -2.73 -0.00 0.00 1.34 0.00 0.00 72.50 70.96 1lkt s THR 18 CO -0.04 0.00 1.08 -1.61 -0.54 0.00 0.00 174.62 173.50 1lkt s GLU 19 N -3.77 2.92 0.00 3.99 0.41 0.18 -4.66 118.70 117.76 1lkt s GLU 19 Ca 0.27 1.18 0.24 0.00 -0.41 0.00 0.00 54.97 56.24 1lkt s GLU 19 Cb 0.07 -1.98 0.23 0.00 -1.78 0.00 0.00 34.13 30.67 1lkt s GLU 19 CO 0.14 -1.13 1.23 -1.13 -0.49 0.00 0.00 175.26 173.88 1lkt n SER 20 N -2.65 1.51 -0.00 -0.19 3.41 -1.26 -4.30 113.62 110.13 1lkt n SER 20 Ca 0.09 -1.19 0.00 0.00 -0.26 0.00 0.00 58.87 57.51 1lkt n SER 20 Cb 0.53 0.42 -0.00 0.00 -0.26 0.00 0.00 64.21 64.90 1lkt n SER 20 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1lkt n ARG 21 N -0.48 3.72 -3.83 4.33 5.12 -1.26 -5.05 116.66 119.20 1lkt n ARG 21 Ca 0.09 -0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 55.90 1lkt n ARG 21 Cb 0.41 -0.75 -0.09 0.00 -1.16 0.00 0.00 32.46 30.87 1lkt n ARG 21 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1lkt s SER 22 N -1.51 -0.02 -1.09 0.55 1.04 -1.26 -5.08 113.70 106.32 1lkt s SER 22 Ca 0.00 -0.20 -0.22 0.00 0.48 0.00 0.00 55.95 56.01 1lkt s SER 22 Cb 0.00 0.26 0.04 0.00 0.10 0.00 0.00 66.02 66.43 1lkt s SER 22 CO 0.02 -0.46 1.60 0.12 0.98 0.00 0.00 173.24 175.50 1lkt s PHE 23 N -1.83 2.50 0.03 5.02 5.36 -1.26 -3.82 117.98 123.99 1lkt s PHE 23 Ca -0.11 -0.86 -0.13 0.00 -0.96 0.00 0.00 56.93 54.88 1lkt s PHE 23 Cb -0.05 -4.62 0.02 0.00 -0.34 0.00 0.00 43.02 38.03 1lkt s PHE 23 CO 0.00 -1.85 0.29 0.15 -1.46 0.00 0.00 175.22 172.34 1lkt s LYS 24 N 5.04 0.76 0.54 10.12 1.02 -1.26 -4.99 119.74 130.97 1lkt s LYS 24 Ca 0.51 -0.46 -0.18 0.00 0.02 0.00 0.00 55.97 55.86 1lkt s LYS 24 Cb 0.00 0.33 -0.06 0.00 -0.52 0.00 0.00 37.83 37.58 1lkt s LYS 24 CO -0.03 -0.23 1.04 0.00 -0.92 0.00 0.00 175.35 175.20 1lkt s ALA 25 N -2.30 2.83 -1.47 5.17 0.00 -1.26 0.47 121.76 125.19 1lkt s ALA 25 Ca -0.07 0.46 -0.08 0.00 0.00 0.00 0.00 51.96 52.26 1lkt s ALA 25 Cb -0.02 -3.23 0.02 0.00 0.00 0.00 0.00 23.12 19.90 1lkt s ALA 25 CO -0.02 -0.53 2.61 0.28 0.00 0.00 0.00 175.76 178.11 1lkt n VAL 26 N -1.52 4.63 -1.65 0.00 0.31 -0.36 -4.59 118.33 115.14 1lkt n VAL 26 Ca 0.09 -3.42 -0.52 0.00 -0.01 0.00 0.00 64.34 60.47 1lkt n VAL 26 Cb 0.53 -2.39 -0.06 0.00 -0.91 0.00 0.00 33.84 31.01 1lkt n VAL 26 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1lkt n ALA 27 N 3.05 -0.20 -2.09 3.52 0.00 -1.26 -0.88 120.51 122.66 1lkt n ALA 27 Ca 0.68 0.44 -0.20 0.00 0.00 0.00 0.00 53.44 54.36 1lkt n ALA 27 Cb 0.26 -2.21 -0.04 0.00 0.00 0.00 0.00 19.45 17.46 1lkt n ALA 27 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1lkt n ASN 28 N 3.94 -5.66 -3.36 0.00 4.13 -0.24 -4.09 115.26 109.97 1lkt n ASN 28 Ca 0.21 0.19 -0.18 0.00 1.68 0.00 0.00 54.58 56.48 1lkt n ASN 28 Cb 0.20 -4.82 0.12 0.00 -1.54 0.00 0.00 39.78 33.74 1lkt n ASN 28 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1lkt n GLY 29 N -0.76 -0.85 3.09 7.41 0.00 -0.06 -3.98 105.19 110.04 1lkt n GLY 29 Ca -0.23 -1.78 -0.15 0.00 0.00 0.00 0.00 46.02 43.86 1lkt n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lkt s LYS 30 N -4.72 0.64 -0.09 1.61 1.02 -0.09 -1.65 119.74 116.45 1lkt s LYS 30 Ca 0.48 -0.75 0.03 0.00 0.02 0.00 0.00 55.97 55.75 1lkt s LYS 30 Cb -0.02 -0.52 0.01 0.00 -0.52 0.00 0.00 37.83 36.79 1lkt s LYS 30 CO 0.33 0.11 -0.18 0.42 -0.92 0.00 0.00 175.35 175.11 1lkt s ILE 31 N -1.16 1.63 -0.13 2.17 1.01 -0.27 -0.68 121.20 123.76 1lkt s ILE 31 Ca -0.05 -0.76 -0.01 0.00 0.00 0.00 0.00 60.65 59.83 1lkt s ILE 31 Cb -0.09 -1.44 -0.02 0.00 0.01 0.00 0.00 42.46 40.92 1lkt s ILE 31 CO 0.01 0.46 -0.11 -0.31 0.00 0.00 0.00 174.94 174.99 1lkt s TYR 32 N 0.55 2.85 -0.16 3.97 2.02 -0.58 -0.84 117.35 125.17 1lkt s TYR 32 Ca -0.16 -0.50 -0.03 0.00 -0.37 0.00 0.00 57.07 56.02 1lkt s TYR 32 Cb -0.17 -1.84 -0.02 0.00 -0.40 0.00 0.00 41.96 39.53 1lkt s TYR 32 CO 0.05 -0.12 -0.07 0.42 -1.57 0.00 0.00 175.55 174.27 1lkt s ILE 33 N 0.21 3.49 0.00 2.71 -1.09 -1.26 -2.31 121.20 122.94 1lkt s ILE 33 Ca -0.07 -0.49 0.00 0.00 -2.23 0.00 0.00 60.65 57.86 1lkt s ILE 33 Cb -0.15 -2.52 0.00 0.00 -1.58 0.00 0.00 42.46 38.21 1lkt s ILE 33 CO 0.05 0.49 0.00 0.61 -1.23 0.00 0.00 174.94 174.85 1lkt n GLY 34 N 3.83 3.31 3.76 6.18 0.00 -1.15 -2.79 105.19 118.33 1lkt n GLY 34 Ca -0.18 -1.33 -0.39 0.00 0.00 0.00 0.00 46.02 44.12 1lkt n GLY 34 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lkt s GLN 35 N -1.49 3.34 0.22 1.61 -1.52 0.14 -0.63 119.66 121.34 1lkt s GLN 35 Ca 0.00 2.30 -0.32 0.00 -1.95 0.00 0.00 55.36 55.39 1lkt s GLN 35 Cb 0.00 -2.40 -0.13 0.00 -0.22 0.00 0.00 33.01 30.25 1lkt s GLN 35 CO 0.00 -1.05 1.53 -0.89 -0.25 0.00 0.00 175.29 174.63 1lkt n ILE 36 N -0.72 0.54 -2.14 1.08 5.41 -1.26 -2.20 119.36 120.07 1lkt n ILE 36 Ca 0.08 -0.13 -0.13 0.00 1.00 0.00 0.00 62.75 63.57 1lkt n ILE 36 Cb 0.44 -1.62 -0.01 0.00 -0.71 0.00 0.00 39.64 37.73 1lkt n ILE 36 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1lkt n ASP 37 N 2.77 -4.16 -4.33 4.38 8.00 0.07 -4.91 116.55 118.37 1lkt n ASP 37 Ca 0.13 0.03 -0.17 0.00 0.71 0.00 0.00 54.79 55.50 1lkt n ASP 37 Cb 0.32 -3.28 -0.10 0.00 -0.02 0.00 0.00 41.12 38.04 1lkt n ASP 37 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1lkt s THR 38 N -2.63 0.76 -0.61 -3.53 -4.23 -0.93 -5.10 115.64 99.37 1lkt s THR 38 Ca 0.00 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.28 1lkt s THR 38 Cb 0.00 -2.53 0.06 0.00 1.34 0.00 0.00 72.50 71.37 1lkt s THR 38 CO 0.00 -0.13 0.90 -0.62 -0.54 0.00 0.00 174.62 174.23 1lkt s ASP 39 N -3.32 6.22 0.27 3.99 2.15 -1.26 -4.83 116.67 119.89 1lkt s ASP 39 Ca 0.34 -0.84 0.20 0.00 0.43 0.00 0.00 52.55 52.68 1lkt s ASP 39 Cb 0.07 -2.40 1.02 0.00 -0.30 0.00 0.00 42.92 41.31 1lkt s ASP 39 CO 0.12 -1.29 1.61 -2.65 -0.17 0.00 0.00 175.17 172.78 1lkt n PRO 40 N 7.35 0.14 0.11 4.34 -0.02 -1.26 -1.84 135.00 143.82 1lkt n PRO 40 Ca -0.03 0.57 0.01 0.00 -2.02 0.00 0.00 63.50 62.03 1lkt n PRO 40 Cb 0.46 -1.89 0.32 0.00 -0.02 0.00 0.00 33.50 32.36 1lkt n PRO 40 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1lkt h VAL 41 N 0.00 1.24 -2.94 -1.45 2.07 -1.90 -3.40 116.25 109.87 1lkt h VAL 41 Ca 0.00 -1.14 -0.57 0.00 0.82 0.00 0.00 66.70 65.82 1lkt h VAL 41 Cb 0.08 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 1lkt h VAL 41 CO 0.00 0.34 0.93 0.21 0.02 0.00 0.00 177.57 179.07 1lkt s ASN 42 N -6.88 6.88 0.52 0.57 3.84 -0.77 -4.89 114.94 114.20 1lkt s ASN 42 Ca -0.05 1.62 0.33 0.00 0.21 0.00 0.00 52.86 54.97 1lkt s ASN 42 Cb 0.14 -2.54 1.46 0.00 -0.55 0.00 0.00 41.25 39.77 1lkt s ASN 42 CO 0.75 -0.83 1.81 -0.65 -2.79 0.00 0.00 177.10 175.38 1lkt h PRO 43 N 8.49 0.07 0.00 0.43 0.11 -1.88 0.15 132.00 139.38 1lkt h PRO 43 Ca -0.27 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.83 1lkt h PRO 43 Cb 1.10 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1lkt h PRO 43 CO 0.98 0.05 -0.02 0.00 -0.21 0.00 0.00 178.00 178.80 1lkt h ALA 44 N 1.47 1.04 0.00 -0.75 0.00 -1.92 -2.94 119.26 116.15 1lkt h ALA 44 Ca 0.56 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.45 1lkt h ALA 44 Cb 2.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.85 1lkt h ALA 44 CO -0.06 0.03 -1.09 0.09 0.00 0.00 0.00 179.25 178.22 1lkt n ASN 45 N -3.17 0.83 -4.77 0.00 3.02 0.54 -5.00 115.26 106.72 1lkt n ASN 45 Ca -0.01 -0.79 -0.37 0.00 -0.03 0.00 0.00 54.58 53.38 1lkt n ASN 45 Cb 0.22 1.16 -0.00 0.00 -0.61 0.00 0.00 39.78 40.55 1lkt n ASN 45 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1lkt s GLN 46 N -2.92 3.58 0.33 3.52 -0.21 -1.11 0.27 119.66 123.11 1lkt s GLN 46 Ca 0.05 1.78 0.10 0.00 0.02 0.00 0.00 55.36 57.31 1lkt s GLN 46 Cb 0.14 -2.29 -0.06 0.00 1.00 0.00 0.00 33.01 31.81 1lkt s GLN 46 CO 0.80 -0.70 -0.12 0.96 -2.12 0.00 0.00 175.29 174.11 1lkt s ILE 47 N -1.57 2.31 0.41 1.08 -4.36 -1.12 -4.81 121.20 113.14 1lkt s ILE 47 Ca 0.67 -2.26 -0.27 0.00 -0.26 0.00 0.00 60.65 58.54 1lkt s ILE 47 Cb -0.29 -2.56 -0.09 0.00 1.25 0.00 0.00 42.46 40.77 1lkt s ILE 47 CO 0.34 -0.25 1.43 -2.84 0.24 0.00 0.00 174.94 173.85 1lkt s PRO 48 N -3.58 3.92 -0.03 0.37 0.02 -1.26 -4.85 135.00 129.58 1lkt s PRO 48 Ca 0.32 2.43 0.08 0.00 0.02 0.00 0.00 61.00 63.85 1lkt s PRO 48 Cb 0.00 -2.81 -0.02 0.00 0.02 0.00 0.00 34.50 31.70 1lkt s PRO 48 CO 0.16 -0.64 -0.25 0.14 -0.33 0.00 0.00 177.00 176.08 1lkt s VAL 49 N -1.17 2.09 0.05 3.83 -7.23 -1.26 -4.61 120.40 112.10 1lkt s VAL 49 Ca 0.57 -1.09 0.04 0.00 -1.81 0.00 0.00 61.98 59.69 1lkt s VAL 49 Cb -0.44 -1.73 -0.02 0.00 0.56 0.00 0.00 36.38 34.75 1lkt s VAL 49 CO 0.58 0.58 -0.13 -0.31 -0.31 0.00 0.00 175.10 175.51 1lkt s TYR 50 N -0.55 1.09 0.03 2.82 1.51 -0.95 -1.17 117.35 120.13 1lkt s TYR 50 Ca 0.08 -0.42 -0.20 0.00 -1.01 0.00 0.00 57.07 55.52 1lkt s TYR 50 Cb -0.11 -0.63 -0.06 0.00 -0.11 0.00 0.00 41.96 41.05 1lkt s TYR 50 CO -0.00 0.02 0.60 0.42 -1.11 0.00 0.00 175.55 175.48 1lkt s ILE 51 N -1.11 4.82 -0.37 2.71 1.01 0.59 -1.43 121.20 127.42 1lkt s ILE 51 Ca -0.02 1.27 -0.05 0.00 0.00 0.00 0.00 60.65 61.84 1lkt s ILE 51 Cb -0.09 -3.93 0.07 0.00 0.01 0.00 0.00 42.46 38.51 1lkt s ILE 51 CO 0.02 0.47 0.15 -0.70 0.00 0.00 0.00 174.94 174.87 1lkt s GLU 52 N -0.54 2.42 0.83 2.79 2.12 -0.13 -0.90 118.70 125.29 1lkt s GLU 52 Ca 0.31 -1.43 -0.10 0.00 0.36 0.00 0.00 54.97 54.10 1lkt s GLU 52 Cb -0.19 -3.52 0.09 0.00 0.26 0.00 0.00 34.13 30.77 1lkt s GLU 52 CO 0.18 -0.83 1.11 -0.80 -0.54 0.00 0.00 175.26 174.38 1lkt s ASN 53 N 1.67 3.92 0.40 -1.70 0.01 0.13 -4.53 114.94 114.84 1lkt s ASN 53 Ca 0.01 1.93 0.09 0.00 -0.71 0.00 0.00 52.86 54.18 1lkt s ASN 53 Cb -0.21 -2.52 0.88 0.00 0.41 0.00 0.00 41.25 39.81 1lkt s ASN 53 CO 0.00 -2.42 1.99 -0.08 -1.51 0.00 0.00 177.10 175.07 1lkt h GLU 54 N -1.40 0.56 -0.68 -0.60 4.81 -1.99 0.25 114.58 115.53 1lkt h GLU 54 Ca -0.44 -0.03 0.13 0.00 -0.13 0.00 0.00 59.36 58.89 1lkt h GLU 54 Cb 1.25 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 30.46 1lkt h GLU 54 CO 0.48 0.37 0.46 0.22 -0.73 0.00 0.00 179.01 179.81 1lkt h ASP 55 N 0.58 0.34 0.00 1.04 1.82 -2.03 -3.45 116.42 114.71 1lkt h ASP 55 Ca 0.26 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.92 1lkt h ASP 55 Cb 0.30 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 40.26 1lkt h ASP 55 CO -0.08 0.18 0.00 0.61 -1.61 0.00 0.00 179.24 178.35 1lkt n GLY 56 N -1.54 0.60 3.79 -0.78 0.00 0.87 -5.07 105.19 103.07 1lkt n GLY 56 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 1lkt n GLY 56 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lkt s SER 57 N -1.95 5.89 -0.18 1.61 1.04 -1.26 -4.69 113.70 114.16 1lkt s SER 57 Ca 0.00 1.94 0.00 0.00 0.48 0.00 0.00 55.95 58.38 1lkt s SER 57 Cb 0.00 -2.55 0.01 0.00 0.10 0.00 0.00 66.02 63.58 1lkt s SER 57 CO 0.00 -1.09 -0.17 -1.00 0.98 0.00 0.00 173.24 171.95 1lkt s HIS 58 N -2.15 2.80 -0.28 5.02 3.76 -1.26 0.20 115.29 123.38 1lkt s HIS 58 Ca 0.67 -1.46 -0.01 0.00 -0.15 0.00 0.00 55.06 54.10 1lkt s HIS 58 Cb -0.18 -1.94 0.04 0.00 1.11 0.00 0.00 32.58 31.62 1lkt s HIS 58 CO 0.30 -0.72 -0.04 0.54 -0.85 0.00 0.00 174.74 173.97 1lkt s VAL 59 N 1.23 2.86 0.29 -0.90 0.11 -0.08 -4.90 120.40 119.02 1lkt s VAL 59 Ca 0.03 -1.27 -0.29 0.00 -2.93 0.00 0.00 61.98 57.51 1lkt s VAL 59 Cb -0.14 -2.57 -0.11 0.00 -1.53 0.00 0.00 36.38 32.03 1lkt s VAL 59 CO -0.09 0.02 1.46 -1.58 -3.33 0.00 0.00 175.10 171.57 1lkt s GLN 60 N 1.26 4.22 0.46 1.54 0.74 -1.26 -0.30 119.66 126.32 1lkt s GLN 60 Ca -0.04 2.39 0.03 0.00 0.05 0.00 0.00 55.36 57.79 1lkt s GLN 60 Cb -0.19 -3.06 -0.03 0.00 1.10 0.00 0.00 33.01 30.83 1lkt s GLN 60 CO -0.03 -0.44 0.04 0.96 -0.55 0.00 0.00 175.29 175.27 1lkt s ILE 61 N -0.40 1.17 0.45 -2.34 -4.36 -0.32 -4.89 121.20 110.51 1lkt s ILE 61 Ca 0.57 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.99 1lkt s ILE 61 Cb -0.44 -2.38 0.01 0.00 1.25 0.00 0.00 42.46 40.90 1lkt s ILE 61 CO 0.49 0.00 0.65 0.28 0.24 0.00 0.00 174.94 176.60 1lkt s THR 62 N -2.96 3.47 0.21 8.37 -1.32 -1.26 -4.36 115.64 117.79 1lkt s THR 62 Ca 0.17 -0.71 0.07 0.00 -1.21 0.00 0.00 61.69 60.00 1lkt s THR 62 Cb 0.04 -3.25 -0.04 0.00 -1.51 0.00 0.00 72.50 67.74 1lkt s THR 62 CO 0.09 -0.15 0.12 -1.10 -2.21 0.00 0.00 174.62 171.37 1lkt s GLN 63 N -4.52 2.76 0.87 7.08 -0.21 -1.26 -4.55 119.66 119.84 1lkt s GLN 63 Ca 0.51 -1.04 -0.13 0.00 0.02 0.00 0.00 55.36 54.72 1lkt s GLN 63 Cb -0.10 -2.51 0.12 0.00 1.00 0.00 0.00 33.01 31.52 1lkt s GLN 63 CO 0.36 0.43 1.20 -1.25 -2.12 0.00 0.00 175.29 173.92 1lkt s PRO 64 N -3.42 1.46 0.12 2.91 0.04 -1.26 -5.14 135.00 129.70 1lkt s PRO 64 Ca 0.31 0.02 -0.25 0.00 0.04 0.00 0.00 61.00 61.12 1lkt s PRO 64 Cb -0.09 -1.90 -0.07 0.00 0.04 0.00 0.00 34.50 32.48 1lkt s PRO 64 CO 0.23 -1.93 0.76 -0.51 0.04 0.00 0.00 177.00 175.58 1lkt s LEU 65 N -5.76 4.54 -0.11 -3.56 1.43 -0.02 -4.84 118.68 110.36 1lkt s LEU 65 Ca 0.65 1.55 -0.15 0.00 -1.03 0.00 0.00 54.13 55.15 1lkt s LEU 65 Cb -0.10 -3.24 -0.05 0.00 0.03 0.00 0.00 46.19 42.83 1lkt s LEU 65 CO 0.51 0.15 0.35 -0.63 0.23 0.00 0.00 176.35 176.96 1lkt s ILE 66 N -0.76 5.23 -0.18 -0.59 -1.09 -1.26 -1.12 121.20 121.42 1lkt s ILE 66 Ca 0.36 0.69 -0.08 0.00 -2.23 0.00 0.00 60.65 59.39 1lkt s ILE 66 Cb -0.22 -3.68 -0.04 0.00 -1.58 0.00 0.00 42.46 36.94 1lkt s ILE 66 CO 0.25 0.43 0.07 -0.63 -1.23 0.00 0.00 174.94 173.83 1lkt s ILE 67 N 0.04 4.87 0.17 2.92 1.01 -0.66 -1.24 121.20 128.31 1lkt s ILE 67 Ca 0.20 -0.00 -0.02 0.00 0.00 0.00 0.00 60.65 60.83 1lkt s ILE 67 Cb -0.14 -3.20 0.04 0.00 0.01 0.00 0.00 42.46 39.17 1lkt s ILE 67 CO 0.08 0.46 0.23 -0.46 0.00 0.00 0.00 174.94 175.24 1lkt n ASN 68 N 3.51 0.09 0.24 3.58 2.04 -0.28 -1.08 115.26 123.36 1lkt n ASN 68 Ca -0.17 -1.13 0.11 0.00 -0.44 0.00 0.00 54.58 52.95 1lkt n ASN 68 Cb 0.52 -0.17 0.61 0.00 -2.53 0.00 0.00 39.78 38.22 1lkt n ASN 68 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1lkt h ALA 69 N -1.48 1.21 -0.00 -2.53 0.00 -1.91 -1.88 119.26 112.67 1lkt h ALA 69 Ca -0.07 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1lkt h ALA 69 Cb 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1lkt h ALA 69 CO 0.06 0.22 -0.04 0.00 0.00 0.00 0.00 179.25 179.49 1lkt n ALA 70 N -2.28 2.59 -1.31 0.00 0.00 -1.26 -4.62 120.51 113.63 1lkt n ALA 70 Ca -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1lkt n ALA 70 Cb 0.31 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1lkt n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lkt n GLY 71 N 1.28 0.53 3.33 0.00 0.00 -0.71 -4.79 105.19 104.83 1lkt n GLY 71 Ca 0.14 -0.86 -0.30 0.00 0.00 0.00 0.00 46.02 45.00 1lkt n GLY 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lkt s LYS 72 N -2.69 1.88 0.27 1.61 1.02 -1.26 0.40 119.74 120.97 1lkt s LYS 72 Ca 0.00 -1.04 -0.30 0.00 0.02 0.00 0.00 55.97 54.65 1lkt s LYS 72 Cb 0.00 -1.97 -0.11 0.00 -0.52 0.00 0.00 37.83 35.23 1lkt s LYS 72 CO 0.00 0.52 1.53 0.42 -0.92 0.00 0.00 175.35 176.90 1lkt s ILE 73 N -0.73 2.33 0.02 2.17 1.01 -1.26 -1.13 121.20 123.61 1lkt s ILE 73 Ca 0.11 0.28 0.01 0.00 0.00 0.00 0.00 60.65 61.05 1lkt s ILE 73 Cb -0.10 -3.18 -0.02 0.00 0.01 0.00 0.00 42.46 39.17 1lkt s ILE 73 CO 0.01 0.04 -0.04 0.54 0.00 0.00 0.00 174.94 175.49 1lkt s VAL 74 N 0.03 0.25 -0.04 2.92 0.11 -0.37 -2.64 120.40 120.65 1lkt s VAL 74 Ca 0.62 -0.84 -0.02 0.00 -2.93 0.00 0.00 61.98 58.81 1lkt s VAL 74 Cb -0.45 -0.35 0.03 0.00 -1.53 0.00 0.00 36.38 34.08 1lkt s VAL 74 CO 0.45 -0.39 0.08 -0.47 -3.33 0.00 0.00 175.10 171.45 1lkt s TYR 75 N -1.23 -0.03 -1.55 1.54 5.04 -0.01 -4.22 117.35 116.89 1lkt s TYR 75 Ca -0.12 0.30 0.00 0.00 -2.44 0.00 0.00 57.07 54.81 1lkt s TYR 75 Cb -0.09 -0.26 0.00 0.00 0.35 0.00 0.00 41.96 41.96 1lkt s TYR 75 CO -0.00 -0.15 0.00 0.09 -1.34 0.00 0.00 175.55 174.14 1lkt n ASN 76 N 4.60 -4.88 0.00 4.32 4.13 -1.26 -1.77 115.26 120.39 1lkt n ASN 76 Ca -0.19 0.18 0.00 0.00 1.68 0.00 0.00 54.58 56.25 1lkt n ASN 76 Cb 0.50 -3.91 0.00 0.00 -1.54 0.00 0.00 39.78 34.84 1lkt n ASN 76 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1lkt n GLY 77 N -1.00 0.55 3.08 7.41 0.00 -1.26 -5.04 105.19 108.92 1lkt n GLY 77 Ca -0.18 -0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.59 1lkt n GLY 77 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1lkt s GLN 78 N -0.17 1.12 0.34 1.61 -2.07 -0.73 -5.10 119.66 114.66 1lkt s GLN 78 Ca 0.00 -0.45 -0.28 0.00 -1.82 0.00 0.00 55.36 52.82 1lkt s GLN 78 Cb 0.00 -1.05 -0.12 0.00 -1.09 0.00 0.00 33.01 30.74 1lkt s GLN 78 CO 0.00 0.24 1.26 1.28 -1.32 0.00 0.00 175.29 176.75 1lkt n LEU 79 N 2.92 3.41 -4.08 2.60 4.32 -1.26 -0.83 117.00 124.08 1lkt n LEU 79 Ca -0.15 1.20 -0.07 0.00 -0.02 0.00 0.00 56.01 56.96 1lkt n LEU 79 Cb 0.55 -1.47 -0.10 0.00 -1.62 0.00 0.00 43.42 40.78 1lkt n LEU 79 CO 0.25 -0.59 -0.35 0.68 -1.22 0.00 0.00 177.39 176.16 1lkt s VAL 80 N -1.10 0.21 -0.20 4.08 -7.23 -1.08 -4.83 120.40 110.25 1lkt s VAL 80 Ca 0.56 -1.79 -0.06 0.00 -1.81 0.00 0.00 61.98 58.88 1lkt s VAL 80 Cb -0.58 -1.54 -0.03 0.00 0.56 0.00 0.00 36.38 34.79 1lkt s VAL 80 CO 0.62 -0.95 0.03 -0.75 -0.31 0.00 0.00 175.10 173.73 1lkt s LYS 81 N -3.93 3.72 -0.03 4.82 2.20 -1.26 -4.79 119.74 120.47 1lkt s LYS 81 Ca 0.08 -0.47 0.02 0.00 -0.36 0.00 0.00 55.97 55.25 1lkt s LYS 81 Cb 0.08 -3.14 -0.03 0.00 -1.51 0.00 0.00 37.83 33.23 1lkt s LYS 81 CO -0.09 0.07 -0.08 0.42 -0.36 0.00 0.00 175.35 175.31 1lkt s ILE 82 N 0.87 3.58 0.12 5.43 -1.09 -1.26 -0.96 121.20 127.90 1lkt s ILE 82 Ca 0.02 -0.65 0.00 0.00 -2.23 0.00 0.00 60.65 57.79 1lkt s ILE 82 Cb -0.14 -2.50 -0.04 0.00 -1.58 0.00 0.00 42.46 38.20 1lkt s ILE 82 CO 0.02 0.50 -0.00 0.68 -1.23 0.00 0.00 174.94 174.91 1lkt s VAL 83 N -0.88 0.42 0.26 2.92 -7.23 -0.51 -4.95 120.40 110.43 1lkt s VAL 83 Ca 0.14 -1.92 0.01 0.00 -1.81 0.00 0.00 61.98 58.41 1lkt s VAL 83 Cb -0.11 -1.88 -0.05 0.00 0.56 0.00 0.00 36.38 34.90 1lkt s VAL 83 CO 0.04 -0.67 0.12 0.42 -0.31 0.00 0.00 175.10 174.70 1lkt s THR 84 N -3.82 0.41 0.04 5.32 -4.23 -1.26 -2.25 115.64 109.85 1lkt s THR 84 Ca 0.18 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.53 1lkt s THR 84 Cb 0.07 -2.58 -0.32 0.00 1.34 0.00 0.00 72.50 71.01 1lkt s THR 84 CO -0.01 0.00 1.05 0.58 -0.54 0.00 0.00 174.62 175.70 1lkt h VAL 85 N 2.36 1.30 -4.09 2.29 2.07 -2.00 -3.48 116.25 114.70 1lkt h VAL 85 Ca -0.36 -2.54 -0.29 0.00 0.82 0.00 0.00 66.70 64.32 1lkt h VAL 85 Cb 1.25 2.86 -0.06 0.00 -1.52 0.00 0.00 31.29 33.81 1lkt h VAL 85 CO 0.57 0.77 -0.24 0.00 0.02 0.00 0.00 177.57 178.69 1lkt n GLN 86 N -3.80 0.92 -0.85 1.57 0.00 -1.26 -5.13 117.38 108.82 1lkt n GLN 86 Ca -0.15 -1.78 -0.31 0.00 0.00 0.00 0.00 57.00 54.77 1lkt n GLN 86 Cb 1.01 0.84 0.16 0.00 0.00 0.00 0.00 30.24 32.25 1lkt n GLN 86 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1lkt s GLY 87 N -2.30 1.67 0.22 2.61 0.00 -1.26 -5.04 107.32 103.21 1lkt s GLY 87 Ca 0.08 0.40 -0.19 0.00 0.00 0.00 0.00 44.72 45.01 1lkt s GLY 87 CO 0.06 0.83 0.59 -2.38 0.00 0.00 0.00 173.10 172.20 1lkt s HIS 88 N -2.71 -0.17 0.48 1.90 -3.43 -1.26 -4.54 115.29 105.56 1lkt s HIS 88 Ca 0.65 -0.19 0.01 0.00 -0.80 0.00 0.00 55.06 54.74 1lkt s HIS 88 Cb -0.21 0.49 0.01 0.00 -1.43 0.00 0.00 32.58 31.44 1lkt s HIS 88 CO 0.58 -1.00 0.70 -1.54 -2.00 0.00 0.00 174.74 171.48 1lkt s SER 89 N -2.88 5.62 -0.14 7.38 1.04 0.20 -2.11 113.70 122.82 1lkt s SER 89 Ca 0.09 0.13 -0.06 0.00 0.48 0.00 0.00 55.95 56.60 1lkt s SER 89 Cb -0.02 -1.24 0.06 0.00 0.10 0.00 0.00 66.02 64.92 1lkt s SER 89 CO -0.01 -0.86 0.29 -0.32 0.98 0.00 0.00 173.24 173.32 1lkt s MET 90 N -4.61 0.21 -0.09 4.02 1.75 0.80 -2.93 119.30 118.44 1lkt s MET 90 Ca 0.52 0.74 0.04 0.00 -1.25 0.00 0.00 55.69 55.73 1lkt s MET 90 Cb -0.10 -0.01 0.00 0.00 2.84 0.00 0.00 34.83 37.56 1lkt s MET 90 CO 0.38 -0.24 -0.22 0.00 -0.65 0.00 0.00 175.02 174.29 1lkt s ALA 91 N 2.06 1.97 -0.07 4.11 0.00 -0.98 0.14 121.76 129.00 1lkt s ALA 91 Ca -0.03 -0.86 0.03 0.00 0.00 0.00 0.00 51.96 51.10 1lkt s ALA 91 Cb -0.11 -0.74 -0.02 0.00 0.00 0.00 0.00 23.12 22.24 1lkt s ALA 91 CO -0.09 0.27 -0.14 0.42 0.00 0.00 0.00 175.76 176.21 1lkt s ILE 92 N 0.35 3.05 0.05 0.00 1.01 0.33 -1.52 121.20 124.46 1lkt s ILE 92 Ca -0.16 -0.71 0.06 0.00 0.00 0.00 0.00 60.65 59.84 1lkt s ILE 92 Cb -0.17 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.06 1lkt s ILE 92 CO 0.07 0.57 -0.17 -0.31 0.00 0.00 0.00 174.94 175.10 1lkt s TYR 93 N -0.44 1.50 0.92 3.97 1.51 0.14 -0.05 117.35 124.91 1lkt s TYR 93 Ca 0.05 -0.38 -0.12 0.00 -1.01 0.00 0.00 57.07 55.62 1lkt s TYR 93 Cb -0.12 -0.88 0.20 0.00 -0.11 0.00 0.00 41.96 41.05 1lkt s TYR 93 CO 0.02 0.08 1.25 0.16 -1.11 0.00 0.00 175.55 175.95 1lkt s ASP 94 N -1.31 3.24 0.51 2.29 1.47 0.14 -0.91 116.67 122.10 1lkt s ASP 94 Ca 0.04 -0.04 0.27 0.00 1.18 0.00 0.00 52.55 53.99 1lkt s ASP 94 Cb -0.09 -0.00 1.37 0.00 -0.34 0.00 0.00 42.92 43.86 1lkt s ASP 94 CO 0.02 -2.63 1.92 0.00 0.68 0.00 0.00 175.17 175.16 1lkt h ALA 95 N -1.41 2.61 -0.38 2.11 0.00 -1.71 0.11 119.26 120.59 1lkt h ALA 95 Ca -0.41 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1lkt h ALA 95 Cb 1.23 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1lkt h ALA 95 CO 0.34 -0.84 0.00 0.09 0.00 0.00 0.00 179.25 178.84 1lkt n ASN 96 N -4.35 2.26 -0.34 0.00 5.03 -1.26 -4.89 115.26 111.70 1lkt n ASN 96 Ca 0.16 -2.06 -0.04 0.00 0.87 0.00 0.00 54.58 53.50 1lkt n ASN 96 Cb 0.80 -0.30 -0.02 0.00 -1.02 0.00 0.00 39.78 39.23 1lkt n ASN 96 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1lkt n GLY 97 N 1.01 0.72 3.78 7.41 0.00 0.03 -5.01 105.19 113.13 1lkt n GLY 97 Ca 0.13 -0.59 -0.37 0.00 0.00 0.00 0.00 46.02 45.19 1lkt n GLY 97 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lkt s SER 98 N -2.70 6.61 -0.05 1.61 0.15 -1.26 -4.84 113.70 113.22 1lkt s SER 98 Ca 0.00 0.73 -0.30 0.00 0.70 0.00 0.00 55.95 57.08 1lkt s SER 98 Cb 0.00 -2.22 -0.05 0.00 -1.71 0.00 0.00 66.02 62.04 1lkt s SER 98 CO 0.00 0.19 1.56 -1.58 1.20 0.00 0.00 173.24 174.61 1lkt s GLN 99 N -0.18 4.21 -0.04 5.44 0.74 -1.26 -0.68 119.66 127.89 1lkt s GLN 99 Ca 0.21 2.10 -0.01 0.00 0.05 0.00 0.00 55.36 57.70 1lkt s GLN 99 Cb -0.15 -3.85 -0.27 0.00 1.10 0.00 0.00 33.01 29.85 1lkt s GLN 99 CO 0.08 -0.77 0.69 0.28 -0.55 0.00 0.00 175.29 175.03 1lkt h VAL 100 N 5.37 0.95 -1.48 1.34 2.07 -0.79 -3.47 116.25 120.25 1lkt h VAL 100 Ca -0.38 -2.65 0.28 0.00 0.82 0.00 0.00 66.70 64.77 1lkt h VAL 100 Cb 1.17 2.63 -0.16 0.00 -1.52 0.00 0.00 31.29 33.41 1lkt h VAL 100 CO 0.94 0.78 0.81 -0.62 0.02 0.00 0.00 177.57 179.51 1lkt s ASP 101 N -6.85 -0.11 -0.15 0.57 -1.08 -1.14 -4.39 116.67 103.52 1lkt s ASP 101 Ca -0.12 -0.05 -0.08 0.00 -0.52 0.00 0.00 52.55 51.78 1lkt s ASP 101 Cb 0.07 0.15 0.05 0.00 -1.46 0.00 0.00 42.92 41.73 1lkt s ASP 101 CO 0.83 -0.26 0.35 -0.47 0.52 0.00 0.00 175.17 176.14 1lkt s TYR 102 N -2.43 -0.49 -0.29 -5.34 5.04 -1.26 -0.52 117.35 112.06 1lkt s TYR 102 Ca 0.11 1.09 0.02 0.00 -2.44 0.00 0.00 57.07 55.85 1lkt s TYR 102 Cb 0.01 0.18 0.08 0.00 0.35 0.00 0.00 41.96 42.59 1lkt s TYR 102 CO -0.04 -0.29 0.01 0.42 -1.34 0.00 0.00 175.55 174.30 1lkt s ILE 103 N 1.20 1.82 0.26 3.14 -1.09 0.12 -4.97 121.20 121.68 1lkt s ILE 103 Ca -0.08 -1.77 -0.02 0.00 -2.23 0.00 0.00 60.65 56.54 1lkt s ILE 103 Cb -0.08 -2.21 0.24 0.00 -1.58 0.00 0.00 42.46 38.83 1lkt s ILE 103 CO -0.10 -0.39 1.82 0.00 -1.23 0.00 0.00 174.94 175.04 1lkt h ALA 104 N 7.81 1.30 -2.21 9.38 0.00 -1.89 0.23 119.26 133.88 1lkt h ALA 104 Ca -0.12 0.03 -0.43 0.00 0.00 0.00 0.00 54.91 54.39 1lkt h ALA 104 Cb 1.04 -0.15 -0.34 0.00 0.00 0.00 0.00 17.79 18.33 1lkt h ALA 104 CO 0.47 0.13 -0.73 1.21 0.00 0.00 0.00 179.25 180.34 1lkt s ASN 105 N -5.63 1.89 0.43 0.00 3.04 -1.26 -0.75 114.94 112.67 1lkt s ASN 105 Ca -0.12 -1.59 0.21 0.00 0.04 0.00 0.00 52.86 51.39 1lkt s ASN 105 Cb 0.20 0.23 1.17 0.00 -1.54 0.00 0.00 41.25 41.32 1lkt s ASN 105 CO 0.79 -0.31 1.81 0.58 -3.04 0.00 0.00 177.10 176.94 1lkt h VAL 106 N 5.33 0.57 -0.48 -5.21 2.07 -1.61 -0.15 116.25 116.76 1lkt h VAL 106 Ca 0.01 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 67.35 1lkt h VAL 106 Cb 1.03 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1lkt h VAL 106 CO 0.25 0.06 0.08 -0.07 0.02 0.00 0.00 177.57 177.91 1lkt h LEU 107 N 0.33 0.77 -0.34 2.57 4.07 -1.95 -3.04 115.31 117.72 1lkt h LEU 107 Ca 0.53 -0.26 -0.18 0.00 0.08 0.00 0.00 57.88 58.05 1lkt h LEU 107 Cb 1.48 -0.21 -0.00 0.00 1.08 0.00 0.00 40.66 43.01 1lkt h LEU 107 CO -0.20 0.84 -0.58 0.11 -1.08 0.00 0.00 178.44 177.52 1lkt h LYS 108 N 0.68 0.77 0.00 1.13 1.57 -1.49 -3.54 116.57 115.70 1lkt h LYS 108 Ca 0.15 -0.51 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 1lkt h LYS 108 Cb 0.40 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1lkt h LYS 108 CO 0.01 1.13 0.00 0.98 -0.57 0.00 0.00 179.45 181.00