#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 1.98 -4.56 0.00 5.03 -1.26 -4.90 115.26 111.55 1lkt n ASN 7 Ca 0.00 0.00 -0.43 0.00 0.87 0.00 0.00 54.58 55.02 1lkt n ASN 7 Cb 0.00 1.49 -0.05 0.00 -1.02 0.00 0.00 39.78 40.20 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 -2.83 4.57 0.09 2.41 1.01 -1.26 -5.03 120.40 119.36 1lkt s VAL 8 Ca -0.05 0.62 -0.16 0.00 0.00 0.00 0.00 61.98 62.39 1lkt s VAL 8 Cb 0.08 -4.37 -0.07 0.00 0.00 0.00 0.00 36.38 32.02 1lkt s VAL 8 CO 0.54 -0.75 0.52 0.54 0.00 0.00 0.00 175.10 175.95 1lkt s VAL 9 N 3.50 4.87 0.14 2.92 0.11 -1.26 -5.05 120.40 125.63 1lkt s VAL 9 Ca 0.33 0.94 -0.27 0.00 -2.93 0.00 0.00 61.98 60.05 1lkt s VAL 9 Cb -0.11 -3.78 -0.07 0.00 -1.53 0.00 0.00 36.38 30.89 1lkt s VAL 9 CO 0.24 0.41 0.85 0.68 -3.33 0.00 0.00 175.10 173.96 1lkt s VAL 10 N -1.27 4.42 0.10 2.04 -7.23 -1.26 -5.03 120.40 112.17 1lkt s VAL 10 Ca 0.32 1.86 -0.03 0.00 -1.81 0.00 0.00 61.98 62.32 1lkt s VAL 10 Cb -0.17 -4.22 0.01 0.00 0.56 0.00 0.00 36.38 32.57 1lkt s VAL 10 CO 0.18 0.43 0.17 -1.54 -0.31 0.00 0.00 175.10 174.04 1lkt n SER 11 N 2.13 -0.50 -4.24 4.85 3.41 -1.26 -5.13 113.62 112.87 1lkt n SER 11 Ca -0.02 -1.42 -0.38 0.00 -0.26 0.00 0.00 58.87 56.79 1lkt n SER 11 Cb 0.49 0.86 -0.12 0.00 -0.26 0.00 0.00 64.21 65.18 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 -1.52 5.32 0.36 4.04 3.04 -1.26 -4.97 114.94 119.95 1lkt s ASN 12 Ca 0.05 -1.33 0.24 0.00 0.04 0.00 0.00 52.86 51.86 1lkt s ASN 12 Cb -0.01 -1.87 0.47 0.00 -1.54 0.00 0.00 41.25 38.30 1lkt s ASN 12 CO 0.04 -0.39 1.64 1.55 -3.04 0.00 0.00 177.10 176.90 1lkt h PRO 13 N 8.21 0.00 -6.30 0.43 0.13 -2.02 -3.45 132.00 129.00 1lkt h PRO 13 Ca -0.22 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.35 1lkt h PRO 13 Cb 1.08 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.17 1lkt h PRO 13 CO 0.64 0.00 1.05 1.03 -0.23 0.00 0.00 178.00 180.48 1lkt s ARG 14 N -3.18 3.88 0.53 0.86 0.52 -1.26 -4.99 118.95 115.31 1lkt s ARG 14 Ca 0.08 1.50 -0.21 0.00 -0.52 0.00 0.00 55.73 56.58 1lkt s ARG 14 Cb 0.07 -3.95 -0.05 0.00 0.52 0.00 0.00 34.95 31.54 1lkt s ARG 14 CO 0.65 -1.17 1.25 -1.25 0.02 0.00 0.00 175.30 174.80 1lkt s PRO 15 N 4.37 3.28 -0.01 3.54 0.04 -1.26 -5.04 135.00 139.93 1lkt s PRO 15 Ca 0.64 1.96 0.05 0.00 0.04 0.00 0.00 61.00 63.69 1lkt s PRO 15 Cb -0.21 -2.20 -0.01 0.00 0.04 0.00 0.00 34.50 32.11 1lkt s PRO 15 CO 0.26 -0.99 -0.17 -1.50 0.04 0.00 0.00 177.00 174.64 1lkt s ILE 16 N -1.47 1.33 -0.23 0.56 2.07 -1.26 -4.57 121.20 117.63 1lkt s ILE 16 Ca 0.71 -0.76 -0.00 0.00 -1.41 0.00 0.00 60.65 59.19 1lkt s ILE 16 Cb -0.34 -1.11 0.03 0.00 0.13 0.00 0.00 42.46 41.17 1lkt s ILE 16 CO 0.39 0.34 -0.11 -0.36 -1.91 0.00 0.00 174.94 173.29 1lkt s PHE 17 N -0.44 3.02 0.39 3.50 0.40 0.19 -5.01 117.98 120.02 1lkt s PHE 17 Ca 0.06 -1.70 0.07 0.00 -0.60 0.00 0.00 56.93 54.77 1lkt s PHE 17 Cb -0.07 -2.00 -0.08 0.00 0.51 0.00 0.00 43.02 41.39 1lkt s PHE 17 CO -0.00 -0.77 -0.01 0.95 0.70 0.00 0.00 175.22 176.08 1lkt s THR 18 N 1.28 2.00 0.83 0.64 -4.23 -1.26 -1.25 115.64 113.65 1lkt s THR 18 Ca 0.00 -2.04 -0.10 0.00 -1.18 0.00 0.00 61.69 58.36 1lkt s THR 18 Cb -0.16 -2.91 0.09 0.00 1.34 0.00 0.00 72.50 70.86 1lkt s THR 18 CO -0.07 -0.05 1.11 -1.61 -0.54 0.00 0.00 174.62 173.46 1lkt s GLU 19 N -3.70 1.79 0.00 3.99 0.41 0.40 -4.67 118.70 116.91 1lkt s GLU 19 Ca 0.34 1.27 0.22 0.00 -0.41 0.00 0.00 54.97 56.40 1lkt s GLU 19 Cb 0.08 -1.84 -0.03 0.00 -1.78 0.00 0.00 34.13 30.57 1lkt s GLU 19 CO 0.17 -2.00 1.05 -1.13 -0.49 0.00 0.00 175.26 172.86 1lkt n SER 20 N -3.78 1.15 -0.00 -0.19 3.41 -1.26 -4.29 113.62 108.66 1lkt n SER 20 Ca 0.10 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.71 1lkt n SER 20 Cb 0.53 0.74 -0.00 0.00 -0.26 0.00 0.00 64.21 65.22 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 -1.14 4.60 -4.00 4.33 5.12 -1.26 -5.05 116.66 119.26 1lkt n ARG 21 Ca 0.06 -0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.90 1lkt n ARG 21 Cb 0.36 -0.68 -0.09 0.00 -1.16 0.00 0.00 32.46 30.89 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 -1.38 0.34 -1.12 0.55 1.04 -1.26 -5.09 113.70 106.78 1lkt s SER 22 Ca 0.00 -0.86 -0.14 0.00 0.48 0.00 0.00 55.95 55.43 1lkt s SER 22 Cb 0.00 0.25 0.17 0.00 0.10 0.00 0.00 66.02 66.55 1lkt s SER 22 CO 0.02 -0.65 1.31 0.12 0.98 0.00 0.00 173.24 175.03 1lkt s PHE 23 N -3.86 3.49 0.11 5.02 5.36 -1.26 -3.87 117.98 122.97 1lkt s PHE 23 Ca 0.06 -2.01 -0.09 0.00 -0.96 0.00 0.00 56.93 53.92 1lkt s PHE 23 Cb 0.07 -4.25 0.00 0.00 -0.34 0.00 0.00 43.02 38.50 1lkt s PHE 23 CO -0.10 -1.36 0.23 0.15 -1.46 0.00 0.00 175.22 172.68 1lkt s LYS 24 N 1.53 0.93 0.36 10.12 1.02 -1.26 -5.00 119.74 127.44 1lkt s LYS 24 Ca 0.38 -0.98 -0.15 0.00 0.02 0.00 0.00 55.97 55.25 1lkt s LYS 24 Cb -0.04 0.36 -0.09 0.00 -0.52 0.00 0.00 37.83 37.55 1lkt s LYS 24 CO -0.03 -0.32 0.78 0.00 -0.92 0.00 0.00 175.35 174.86 1lkt s ALA 25 N -3.88 3.28 -1.45 5.17 0.00 -1.26 -0.46 121.76 123.17 1lkt s ALA 25 Ca 0.07 0.03 -0.11 0.00 0.00 0.00 0.00 51.96 51.96 1lkt s ALA 25 Cb 0.04 -2.81 0.04 0.00 0.00 0.00 0.00 23.12 20.39 1lkt s ALA 25 CO -0.09 0.21 2.39 0.28 0.00 0.00 0.00 175.76 178.56 1lkt n VAL 26 N -0.65 4.15 -1.69 0.00 0.31 -0.38 -4.63 118.33 115.43 1lkt n VAL 26 Ca 0.04 -3.36 -0.43 0.00 -0.01 0.00 0.00 64.34 60.57 1lkt n VAL 26 Cb 0.53 -2.48 -0.03 0.00 -0.91 0.00 0.00 33.84 30.95 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 4.28 2.07 -2.64 3.52 0.00 -1.25 -1.38 120.51 125.10 1lkt n ALA 27 Ca 0.59 0.35 -0.20 0.00 0.00 0.00 0.00 53.44 54.17 1lkt n ALA 27 Cb 0.32 -2.53 0.01 0.00 0.00 0.00 0.00 19.45 17.24 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 5.08 -5.73 -4.76 0.00 5.03 0.59 -4.18 115.26 111.29 1lkt n ASN 28 Ca 0.18 -0.13 -0.25 0.00 0.87 0.00 0.00 54.58 55.25 1lkt n ASN 28 Cb 0.35 -4.67 0.09 0.00 -1.02 0.00 0.00 39.78 34.53 1lkt n ASN 28 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1lkt s GLY 29 N -2.39 1.75 0.01 7.41 0.00 -0.48 -3.64 107.32 109.97 1lkt s GLY 29 Ca 0.13 -1.27 0.05 0.00 0.00 0.00 0.00 44.72 43.63 1lkt s GLY 29 CO 0.16 -0.79 -0.15 0.54 0.00 0.00 0.00 173.10 172.85 1lkt s LYS 30 N -5.21 1.16 -0.11 2.90 1.02 0.74 -1.86 119.74 118.37 1lkt s LYS 30 Ca 0.63 -0.65 0.02 0.00 0.02 0.00 0.00 55.97 55.99 1lkt s LYS 30 Cb -0.08 -1.15 -0.01 0.00 -0.52 0.00 0.00 37.83 36.07 1lkt s LYS 30 CO 0.44 0.31 -0.18 0.42 -0.92 0.00 0.00 175.35 175.42 1lkt s ILE 31 N -0.55 2.58 -0.17 2.17 1.01 -0.36 -0.53 121.20 125.35 1lkt s ILE 31 Ca 0.05 -0.83 -0.02 0.00 0.00 0.00 0.00 60.65 59.84 1lkt s ILE 31 Cb -0.07 -2.04 -0.01 0.00 0.01 0.00 0.00 42.46 40.35 1lkt s ILE 31 CO 0.00 0.54 -0.07 -0.31 0.00 0.00 0.00 174.94 175.10 1lkt s TYR 32 N 0.32 2.92 -0.12 3.97 2.02 -0.17 -0.96 117.35 125.33 1lkt s TYR 32 Ca -0.14 -0.69 -0.02 0.00 -0.37 0.00 0.00 57.07 55.85 1lkt s TYR 32 Cb -0.17 -1.98 -0.03 0.00 -0.40 0.00 0.00 41.96 39.39 1lkt s TYR 32 CO 0.07 -0.31 -0.05 0.42 -1.57 0.00 0.00 175.55 174.10 1lkt s ILE 33 N 0.82 3.78 0.00 2.71 -1.09 -1.26 -1.45 121.20 124.71 1lkt s ILE 33 Ca -0.02 -0.42 0.00 0.00 -2.23 0.00 0.00 60.65 57.98 1lkt s ILE 33 Cb -0.15 -2.61 0.00 0.00 -1.58 0.00 0.00 42.46 38.13 1lkt s ILE 33 CO 0.01 0.54 0.00 0.61 -1.23 0.00 0.00 174.94 174.87 1lkt n GLY 34 N 2.96 3.08 3.77 6.18 0.00 -0.98 -3.43 105.19 116.77 1lkt n GLY 34 Ca -0.18 -1.00 -0.41 0.00 0.00 0.00 0.00 46.02 44.44 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 -0.15 4.25 0.21 1.61 -1.52 0.88 -1.40 119.66 123.54 1lkt s GLN 35 Ca 0.00 2.27 -0.31 0.00 -1.95 0.00 0.00 55.36 55.37 1lkt s GLN 35 Cb 0.00 -3.00 -0.15 0.00 -0.22 0.00 0.00 33.01 29.63 1lkt s GLN 35 CO 0.00 -0.30 1.10 -0.89 -0.25 0.00 0.00 175.29 174.95 1lkt n ILE 36 N 0.63 1.29 -2.17 1.08 5.41 -1.26 -1.76 119.36 122.58 1lkt n ILE 36 Ca 0.01 -0.32 -0.17 0.00 1.00 0.00 0.00 62.75 63.26 1lkt n ILE 36 Cb 0.42 -0.88 -0.03 0.00 -0.71 0.00 0.00 39.64 38.44 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 1.77 -4.96 -4.49 4.38 8.00 -0.38 -4.93 116.55 115.94 1lkt n ASP 37 Ca 0.13 0.17 -0.24 0.00 0.71 0.00 0.00 54.79 55.56 1lkt n ASP 37 Cb 0.27 -4.23 -0.10 0.00 -0.02 0.00 0.00 41.12 37.03 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 -2.76 1.36 -0.51 -3.53 -4.23 -0.72 -5.09 115.64 100.15 1lkt s THR 38 Ca 0.00 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.29 1lkt s THR 38 Cb 0.00 -2.79 0.04 0.00 1.34 0.00 0.00 72.50 71.09 1lkt s THR 38 CO 0.00 0.00 0.78 -0.62 -0.54 0.00 0.00 174.62 174.24 1lkt s ASP 39 N -3.57 6.31 0.48 3.99 2.15 -1.26 -4.81 116.67 119.97 1lkt s ASP 39 Ca 0.34 -0.49 0.32 0.00 0.43 0.00 0.00 52.55 53.16 1lkt s ASP 39 Cb 0.08 -2.37 1.72 0.00 -0.30 0.00 0.00 42.92 42.05 1lkt s ASP 39 CO 0.16 -1.02 1.99 -0.65 -0.17 0.00 0.00 175.17 175.47 1lkt h PRO 40 N 9.11 0.00 -0.08 4.34 0.11 -1.87 -2.54 132.00 141.07 1lkt h PRO 40 Ca -0.26 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.80 1lkt h PRO 40 Cb 1.08 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1lkt h PRO 40 CO 1.01 0.00 -0.16 0.28 -0.21 0.00 0.00 178.00 178.92 1lkt h VAL 41 N 0.00 1.16 -3.10 3.15 2.07 -1.91 -3.40 116.25 114.22 1lkt h VAL 41 Ca 0.00 -0.71 -0.58 0.00 0.82 0.00 0.00 66.70 66.23 1lkt h VAL 41 Cb 0.05 1.27 -0.06 0.00 -1.52 0.00 0.00 31.29 31.03 1lkt h VAL 41 CO 0.00 0.21 0.78 0.21 0.02 0.00 0.00 177.57 178.79 1lkt s ASN 42 N -6.94 7.08 0.56 0.57 2.47 -0.96 -4.90 114.94 112.82 1lkt s ASN 42 Ca -0.05 1.35 0.36 0.00 0.42 0.00 0.00 52.86 54.94 1lkt s ASN 42 Cb 0.16 -2.53 1.51 0.00 -1.45 0.00 0.00 41.25 38.94 1lkt s ASN 42 CO 0.72 -0.66 1.76 -0.65 -3.72 0.00 0.00 177.10 174.54 1lkt h PRO 43 N 7.48 0.00 -0.18 0.43 0.11 -1.88 0.26 132.00 138.22 1lkt h PRO 43 Ca -0.19 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.87 1lkt h PRO 43 Cb 1.06 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1lkt h PRO 43 CO 0.97 0.00 -0.10 0.00 -0.21 0.00 0.00 178.00 178.66 1lkt h ALA 44 N 1.32 1.49 0.00 -0.75 0.00 -1.92 -2.97 119.26 116.42 1lkt h ALA 44 Ca 0.54 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1lkt h ALA 44 Cb 2.30 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.99 1lkt h ALA 44 CO -0.01 0.36 -0.72 -0.91 0.00 0.00 0.00 179.25 177.98 1lkt h ASN 45 N 0.28 0.00 -4.17 0.00 2.35 -0.73 -3.48 115.58 109.83 1lkt h ASN 45 Ca 0.06 -0.12 -0.54 0.00 -0.55 0.00 0.00 56.30 55.15 1lkt h ASN 45 Cb 0.36 0.00 0.15 0.00 0.05 0.00 0.00 38.32 38.88 1lkt h ASN 45 CO 0.02 0.06 0.41 -1.10 -1.65 0.00 0.00 177.43 175.17 1lkt s GLN 46 N -3.24 2.26 0.35 0.81 -0.21 -1.13 -0.09 119.66 118.42 1lkt s GLN 46 Ca 0.04 1.78 0.05 0.00 0.02 0.00 0.00 55.36 57.25 1lkt s GLN 46 Cb 0.11 -1.85 -0.07 0.00 1.00 0.00 0.00 33.01 32.21 1lkt s GLN 46 CO 0.74 -1.75 0.02 0.96 -2.12 0.00 0.00 175.29 173.15 1lkt s ILE 47 N -1.91 1.57 0.25 1.08 -4.36 -1.22 -4.73 121.20 111.88 1lkt s ILE 47 Ca 0.75 -2.03 -0.30 0.00 -0.26 0.00 0.00 60.65 58.82 1lkt s ILE 47 Cb -0.30 -2.81 -0.09 0.00 1.25 0.00 0.00 42.46 40.51 1lkt s ILE 47 CO 0.44 -0.05 1.16 -2.84 0.24 0.00 0.00 174.94 173.88 1lkt s PRO 48 N -3.80 4.56 -0.00 0.37 0.02 -1.26 -4.88 135.00 130.01 1lkt s PRO 48 Ca 0.35 1.87 0.07 0.00 0.02 0.00 0.00 61.00 63.32 1lkt s PRO 48 Cb 0.08 -3.20 -0.02 0.00 0.02 0.00 0.00 34.50 31.38 1lkt s PRO 48 CO 0.16 0.06 -0.23 0.14 -0.33 0.00 0.00 177.00 176.80 1lkt s VAL 49 N -0.76 2.35 0.07 3.83 -7.23 -1.26 -4.58 120.40 112.82 1lkt s VAL 49 Ca 0.48 -1.12 0.05 0.00 -1.81 0.00 0.00 61.98 59.58 1lkt s VAL 49 Cb -0.33 -1.88 -0.03 0.00 0.56 0.00 0.00 36.38 34.70 1lkt s VAL 49 CO 0.41 0.50 -0.15 -0.31 -0.31 0.00 0.00 175.10 175.24 1lkt s TYR 50 N -0.72 1.27 -0.07 2.82 1.51 -0.71 -1.79 117.35 119.66 1lkt s TYR 50 Ca 0.11 -0.46 -0.19 0.00 -1.01 0.00 0.00 57.07 55.53 1lkt s TYR 50 Cb -0.10 -0.71 -0.05 0.00 -0.11 0.00 0.00 41.96 40.99 1lkt s TYR 50 CO 0.01 0.07 0.53 0.42 -1.11 0.00 0.00 175.55 175.47 1lkt s ILE 51 N -1.26 5.09 -0.38 2.71 1.01 -0.15 -1.21 121.20 127.01 1lkt s ILE 51 Ca -0.01 1.08 -0.11 0.00 0.00 0.00 0.00 60.65 61.60 1lkt s ILE 51 Cb -0.10 -3.86 0.03 0.00 0.01 0.00 0.00 42.46 38.54 1lkt s ILE 51 CO 0.02 0.36 0.21 -0.70 0.00 0.00 0.00 174.94 174.84 1lkt s GLU 52 N 0.29 2.81 0.77 2.79 2.12 -0.12 -0.59 118.70 126.77 1lkt s GLU 52 Ca 0.28 -1.10 -0.11 0.00 0.36 0.00 0.00 54.97 54.41 1lkt s GLU 52 Cb -0.16 -3.75 0.06 0.00 0.26 0.00 0.00 34.13 30.54 1lkt s GLU 52 CO 0.13 -0.72 1.09 -0.80 -0.54 0.00 0.00 175.26 174.42 1lkt s ASN 53 N 1.58 4.52 0.33 -1.70 0.01 0.18 -4.48 114.94 115.38 1lkt s ASN 53 Ca 0.02 1.77 0.02 0.00 -0.71 0.00 0.00 52.86 53.97 1lkt s ASN 53 Cb -0.19 -2.49 0.61 0.00 0.41 0.00 0.00 41.25 39.58 1lkt s ASN 53 CO 0.07 -2.02 1.95 -0.08 -1.51 0.00 0.00 177.10 175.51 1lkt h GLU 54 N -1.12 0.90 -0.85 -0.60 4.81 -1.98 0.53 114.58 116.28 1lkt h GLU 54 Ca -0.44 -0.05 0.22 0.00 -0.13 0.00 0.00 59.36 58.96 1lkt h GLU 54 Cb 1.23 -0.20 -0.05 0.00 0.63 0.00 0.00 28.75 30.37 1lkt h GLU 54 CO 0.52 0.59 0.59 0.22 -0.73 0.00 0.00 179.01 180.20 1lkt h ASP 55 N 0.92 0.15 0.00 1.04 1.82 -2.03 -3.45 116.42 114.88 1lkt h ASP 55 Ca 0.32 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.98 1lkt h ASP 55 Cb 0.12 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.12 1lkt h ASP 55 CO -0.10 0.06 0.00 0.61 -1.61 0.00 0.00 179.24 178.20 1lkt n GLY 56 N -1.63 1.59 3.81 -0.78 0.00 0.18 -5.09 105.19 103.27 1lkt n GLY 56 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.80 5.74 -0.09 1.61 1.04 -1.26 -4.71 113.70 114.23 1lkt s SER 57 Ca 0.00 1.77 0.04 0.00 0.48 0.00 0.00 55.95 58.24 1lkt s SER 57 Cb 0.00 -2.52 -0.00 0.00 0.10 0.00 0.00 66.02 63.59 1lkt s SER 57 CO 0.00 -1.19 -0.23 -1.00 0.98 0.00 0.00 173.24 171.80 1lkt s HIS 58 N -2.58 2.57 -0.25 5.02 3.76 -1.26 0.51 115.29 123.06 1lkt s HIS 58 Ca 0.62 -0.91 0.02 0.00 -0.15 0.00 0.00 55.06 54.64 1lkt s HIS 58 Cb -0.15 -1.70 0.06 0.00 1.11 0.00 0.00 32.58 31.90 1lkt s HIS 58 CO 0.40 -0.34 -0.08 0.54 -0.85 0.00 0.00 174.74 174.41 1lkt s VAL 59 N 0.21 1.86 0.28 -0.90 0.11 0.24 -4.90 120.40 117.31 1lkt s VAL 59 Ca -0.14 -1.46 -0.30 0.00 -2.93 0.00 0.00 61.98 57.15 1lkt s VAL 59 Cb -0.17 -2.05 -0.12 0.00 -1.53 0.00 0.00 36.38 32.51 1lkt s VAL 59 CO 0.07 -0.08 1.58 1.67 -3.33 0.00 0.00 175.10 175.01 1lkt n GLN 60 N 4.54 2.64 -4.49 1.54 7.27 -1.26 -0.98 117.38 126.64 1lkt n GLN 60 Ca -0.12 0.94 -0.23 0.00 0.07 0.00 0.00 57.00 57.65 1lkt n GLN 60 Cb 0.43 -2.71 -0.10 0.00 2.41 0.00 0.00 30.24 30.27 1lkt n GLN 60 CO 0.00 0.00 0.00 0.96 0.07 0.00 0.00 177.06 178.09 1lkt s ILE 61 N 0.05 1.04 0.36 1.69 -4.36 -0.74 -4.91 121.20 114.33 1lkt s ILE 61 Ca 0.65 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.99 1lkt s ILE 61 Cb -0.51 -2.63 -0.05 0.00 1.25 0.00 0.00 42.46 40.51 1lkt s ILE 61 CO 0.48 0.00 0.64 0.28 0.24 0.00 0.00 174.94 176.58 1lkt s THR 62 N -3.24 4.96 0.22 8.37 -1.32 -1.26 -4.42 115.64 118.95 1lkt s THR 62 Ca 0.31 0.14 0.05 0.00 -1.21 0.00 0.00 61.69 60.98 1lkt s THR 62 Cb 0.07 -3.77 -0.03 0.00 -1.51 0.00 0.00 72.50 67.25 1lkt s THR 62 CO 0.14 -0.49 0.30 -1.10 -2.21 0.00 0.00 174.62 171.27 1lkt s GLN 63 N -3.94 3.33 0.87 7.08 -0.21 -1.26 -4.51 119.66 121.03 1lkt s GLN 63 Ca 0.46 -0.77 -0.13 0.00 0.02 0.00 0.00 55.36 54.94 1lkt s GLN 63 Cb -0.10 -2.85 0.12 0.00 1.00 0.00 0.00 33.01 31.18 1lkt s GLN 63 CO 0.34 0.45 1.20 -1.25 -2.12 0.00 0.00 175.29 173.90 1lkt s PRO 64 N -3.73 1.44 0.20 2.91 0.04 -1.26 -5.13 135.00 129.47 1lkt s PRO 64 Ca 0.34 0.04 -0.13 0.00 0.04 0.00 0.00 61.00 61.29 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 0.28 -1.94 0.58 -0.51 0.04 0.00 0.00 177.00 175.44 1lkt s LEU 65 N -5.77 4.25 -0.17 -3.56 1.43 -0.13 -4.83 118.68 109.90 1lkt s LEU 65 Ca 0.65 1.06 -0.11 0.00 -1.03 0.00 0.00 54.13 54.70 1lkt s LEU 65 Cb -0.10 -3.50 -0.05 0.00 0.03 0.00 0.00 46.19 42.56 1lkt s LEU 65 CO 0.51 0.01 0.20 -0.63 0.23 0.00 0.00 176.35 176.67 1lkt s ILE 66 N -1.64 5.37 -0.18 -0.59 -1.09 -1.26 -1.22 121.20 120.59 1lkt s ILE 66 Ca 0.43 0.35 -0.10 0.00 -2.23 0.00 0.00 60.65 59.10 1lkt s ILE 66 Cb -0.13 -3.53 -0.05 0.00 -1.58 0.00 0.00 42.46 37.17 1lkt s ILE 66 CO 0.20 0.45 0.15 -0.63 -1.23 0.00 0.00 174.94 173.88 1lkt s ILE 67 N 0.16 5.41 0.00 2.92 1.01 -0.78 -1.68 121.20 128.23 1lkt s ILE 67 Ca 0.13 0.24 0.00 0.00 0.00 0.00 0.00 60.65 61.02 1lkt s ILE 67 Cb -0.12 -3.48 0.00 0.00 0.01 0.00 0.00 42.46 38.87 1lkt s ILE 67 CO 0.02 0.46 0.00 -0.46 0.00 0.00 0.00 174.94 174.96 1lkt n ASN 68 N 3.28 0.00 0.13 3.58 2.04 -0.66 -0.30 115.26 123.33 1lkt n ASN 68 Ca -0.16 -0.90 0.09 0.00 -0.44 0.00 0.00 54.58 53.16 1lkt n ASN 68 Cb 0.52 0.00 0.57 0.00 -2.53 0.00 0.00 39.78 38.35 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 -1.13 1.98 -0.09 -2.53 0.00 -1.91 -1.03 119.26 114.54 1lkt h ALA 69 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1lkt h ALA 69 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1lkt h ALA 69 CO 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.24 1lkt n ALA 70 N -2.53 2.56 -1.83 0.00 0.00 -1.26 -4.67 120.51 112.79 1lkt n ALA 70 Ca 0.01 -0.38 -0.07 0.00 0.00 0.00 0.00 53.44 53.01 1lkt n ALA 70 Cb 0.17 -1.19 -0.01 0.00 0.00 0.00 0.00 19.45 18.42 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 1.03 0.36 3.38 0.00 0.00 -0.39 -4.76 105.19 104.80 1lkt n GLY 71 Ca 0.16 -0.64 -0.31 0.00 0.00 0.00 0.00 46.02 45.24 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 -3.77 1.96 0.17 1.61 1.02 -1.26 0.55 119.74 120.02 1lkt s LYS 72 Ca 0.00 -1.02 -0.31 0.00 0.02 0.00 0.00 55.97 54.65 1lkt s LYS 72 Cb 0.00 -2.07 -0.10 0.00 -0.52 0.00 0.00 37.83 35.14 1lkt s LYS 72 CO 0.00 0.53 1.49 0.42 -0.92 0.00 0.00 175.35 176.88 1lkt s ILE 73 N -0.81 2.81 0.07 2.17 1.01 -1.26 -1.65 121.20 123.54 1lkt s ILE 73 Ca 0.12 0.60 0.02 0.00 0.00 0.00 0.00 60.65 61.40 1lkt s ILE 73 Cb -0.10 -3.38 -0.03 0.00 0.01 0.00 0.00 42.46 38.95 1lkt s ILE 73 CO 0.02 0.06 -0.08 0.54 0.00 0.00 0.00 174.94 175.48 1lkt s VAL 74 N 0.89 0.67 -0.07 2.92 0.11 -0.68 -2.63 120.40 121.61 1lkt s VAL 74 Ca 0.66 -1.39 -0.03 0.00 -2.93 0.00 0.00 61.98 58.30 1lkt s VAL 74 Cb -0.42 -1.01 0.04 0.00 -1.53 0.00 0.00 36.38 33.46 1lkt s VAL 74 CO 0.33 -0.52 0.14 -0.47 -3.33 0.00 0.00 175.10 171.25 1lkt s TYR 75 N -2.08 -0.13 -1.30 1.54 5.04 0.85 -4.33 117.35 116.93 1lkt s TYR 75 Ca -0.02 0.51 -0.04 0.00 -2.44 0.00 0.00 57.07 55.08 1lkt s TYR 75 Cb -0.05 -0.25 0.01 0.00 0.35 0.00 0.00 41.96 42.02 1lkt s TYR 75 CO -0.01 -0.23 0.98 0.09 -1.34 0.00 0.00 175.55 175.04 1lkt n ASN 76 N 5.01 -3.22 0.00 4.32 3.02 -1.26 -1.99 115.26 121.14 1lkt n ASN 76 Ca -0.11 -0.66 0.00 0.00 -0.03 0.00 0.00 54.58 53.78 1lkt n ASN 76 Cb 0.50 -4.72 0.00 0.00 -0.61 0.00 0.00 39.78 34.96 1lkt n ASN 76 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lkt n GLY 77 N -1.51 0.43 3.37 7.41 0.00 -1.26 -4.97 105.19 108.65 1lkt n GLY 77 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.60 1.83 0.18 1.61 -2.07 -0.84 -5.08 119.66 114.68 1lkt s GLN 78 Ca 0.00 -1.10 -0.31 0.00 -1.82 0.00 0.00 55.36 52.13 1lkt s GLN 78 Cb 0.00 -2.01 -0.09 0.00 -1.09 0.00 0.00 33.01 29.82 1lkt s GLN 78 CO 0.00 0.51 1.45 -0.51 -1.32 0.00 0.00 175.29 175.43 1lkt s LEU 79 N -1.31 4.38 0.25 2.60 1.02 -1.26 -0.10 118.68 124.25 1lkt s LEU 79 Ca 0.12 2.53 0.03 0.00 0.02 0.00 0.00 54.13 56.83 1lkt s LEU 79 Cb -0.10 -3.60 -0.05 0.00 0.02 0.00 0.00 46.19 42.45 1lkt s LEU 79 CO 0.03 -0.71 0.04 0.68 0.02 0.00 0.00 176.35 176.41 1lkt s VAL 80 N 0.67 0.90 -0.18 -1.59 -7.23 -1.08 -4.89 120.40 106.99 1lkt s VAL 80 Ca 0.64 -2.01 -0.04 0.00 -1.81 0.00 0.00 61.98 58.76 1lkt s VAL 80 Cb -0.40 -2.49 -0.02 0.00 0.56 0.00 0.00 36.38 34.03 1lkt s VAL 80 CO 0.35 -0.19 -0.03 -0.75 -0.31 0.00 0.00 175.10 174.17 1lkt s LYS 81 N -3.92 3.56 -0.10 4.82 2.20 -1.26 -4.80 119.74 120.23 1lkt s LYS 81 Ca 0.32 -0.56 -0.01 0.00 -0.36 0.00 0.00 55.97 55.36 1lkt s LYS 81 Cb 0.07 -2.97 -0.03 0.00 -1.51 0.00 0.00 37.83 33.39 1lkt s LYS 81 CO 0.11 0.06 -0.04 0.42 -0.36 0.00 0.00 175.35 175.53 1lkt s ILE 82 N 0.84 3.90 0.06 5.43 -1.09 -1.26 -0.94 121.20 128.14 1lkt s ILE 82 Ca -0.01 -0.38 0.03 0.00 -2.23 0.00 0.00 60.65 58.06 1lkt s ILE 82 Cb -0.14 -2.65 -0.03 0.00 -1.58 0.00 0.00 42.46 38.06 1lkt s ILE 82 CO 0.02 0.56 -0.09 0.68 -1.23 0.00 0.00 174.94 174.88 1lkt s VAL 83 N -0.38 0.69 0.29 2.92 -7.23 -0.35 -4.95 120.40 111.39 1lkt s VAL 83 Ca 0.06 -1.24 0.08 0.00 -1.81 0.00 0.00 61.98 59.07 1lkt s VAL 83 Cb -0.12 -0.84 -0.06 0.00 0.56 0.00 0.00 36.38 35.92 1lkt s VAL 83 CO 0.02 -0.41 -0.08 0.42 -0.31 0.00 0.00 175.10 174.74 1lkt s THR 84 N -1.64 1.87 0.08 5.32 -4.23 -1.26 -1.74 115.64 114.05 1lkt s THR 84 Ca -0.05 -2.17 -0.15 0.00 -1.18 0.00 0.00 61.69 58.14 1lkt s THR 84 Cb -0.08 -2.47 -0.16 0.00 1.34 0.00 0.00 72.50 71.13 1lkt s THR 84 CO 0.00 -0.30 1.28 0.58 -0.54 0.00 0.00 174.62 175.65 1lkt h VAL 85 N 2.22 1.31 -2.43 2.29 2.07 -2.02 -3.47 116.25 116.22 1lkt h VAL 85 Ca -0.40 -1.89 -0.58 0.00 0.82 0.00 0.00 66.70 64.65 1lkt h VAL 85 Cb 1.24 2.04 -0.13 0.00 -1.52 0.00 0.00 31.29 32.92 1lkt h VAL 85 CO 0.67 0.59 -0.50 0.00 0.02 0.00 0.00 177.57 178.35 1lkt s GLN 86 N -3.76 1.98 0.98 1.57 0.00 -1.26 -5.13 119.66 114.06 1lkt s GLN 86 Ca -0.11 -2.22 -0.12 0.00 -0.00 0.00 0.00 55.36 52.90 1lkt s GLN 86 Cb 0.07 -0.66 0.11 0.00 0.00 0.00 0.00 33.01 32.53 1lkt s GLN 86 CO 0.87 -0.50 0.70 0.41 0.00 0.00 0.00 175.29 176.77 1lkt n GLY 87 N -0.97 -1.48 3.41 2.60 0.00 -1.26 -5.02 105.19 102.47 1lkt n GLY 87 Ca -0.07 -0.79 -0.11 0.00 0.00 0.00 0.00 46.02 45.05 1lkt n GLY 87 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1lkt s HIS 88 N -2.47 -0.32 0.50 1.61 -3.43 -1.26 -4.61 115.29 105.32 1lkt s HIS 88 Ca 0.62 0.03 -0.04 0.00 -0.80 0.00 0.00 55.06 54.88 1lkt s HIS 88 Cb -0.21 0.41 -0.01 0.00 -1.43 0.00 0.00 32.58 31.34 1lkt s HIS 88 CO 0.64 -0.81 0.78 -1.54 -2.00 0.00 0.00 174.74 171.80 1lkt s SER 89 N -2.80 5.92 -0.12 7.38 1.04 -0.50 -1.10 113.70 123.53 1lkt s SER 89 Ca 0.04 0.65 -0.05 0.00 0.48 0.00 0.00 55.95 57.07 1lkt s SER 89 Cb 0.00 -1.86 0.06 0.00 0.10 0.00 0.00 66.02 64.32 1lkt s SER 89 CO -0.10 -0.76 0.25 -0.32 0.98 0.00 0.00 173.24 173.29 1lkt s MET 90 N -4.75 0.16 -0.04 4.02 1.75 0.16 -2.31 119.30 118.29 1lkt s MET 90 Ca 0.49 0.65 0.05 0.00 -1.25 0.00 0.00 55.69 55.64 1lkt s MET 90 Cb -0.10 -0.08 -0.02 0.00 2.84 0.00 0.00 34.83 37.46 1lkt s MET 90 CO 0.42 -0.24 -0.20 0.00 -0.65 0.00 0.00 175.02 174.36 1lkt s ALA 91 N 1.99 2.43 -0.08 4.11 0.00 -0.53 -0.13 121.76 129.56 1lkt s ALA 91 Ca -0.02 -1.04 0.03 0.00 0.00 0.00 0.00 51.96 50.93 1lkt s ALA 91 Cb -0.11 -0.79 0.00 0.00 0.00 0.00 0.00 23.12 22.22 1lkt s ALA 91 CO -0.08 0.53 -0.18 0.42 0.00 0.00 0.00 175.76 176.45 1lkt s ILE 92 N -0.63 1.57 0.03 0.00 1.01 0.64 -1.00 121.20 122.83 1lkt s ILE 92 Ca 0.10 -0.75 0.08 0.00 0.00 0.00 0.00 60.65 60.08 1lkt s ILE 92 Cb -0.11 -1.38 -0.02 0.00 0.01 0.00 0.00 42.46 40.96 1lkt s ILE 92 CO 0.00 0.45 -0.22 -0.31 0.00 0.00 0.00 174.94 174.86 1lkt s TYR 93 N 0.42 1.95 0.90 3.97 1.51 0.31 -0.19 117.35 126.22 1lkt s TYR 93 Ca -0.14 -0.38 -0.12 0.00 -1.01 0.00 0.00 57.07 55.42 1lkt s TYR 93 Cb -0.16 -1.18 0.18 0.00 -0.11 0.00 0.00 41.96 40.70 1lkt s TYR 93 CO 0.06 0.08 1.23 0.16 -1.11 0.00 0.00 175.55 175.97 1lkt s ASP 94 N -1.09 3.42 0.60 2.29 1.47 0.34 -0.19 116.67 123.51 1lkt s ASP 94 Ca 0.09 0.05 0.29 0.00 1.18 0.00 0.00 52.55 54.16 1lkt s ASP 94 Cb -0.09 -0.17 1.57 0.00 -0.34 0.00 0.00 42.92 43.89 1lkt s ASP 94 CO 0.01 -2.52 1.97 0.00 0.68 0.00 0.00 175.17 175.32 1lkt h ALA 95 N -1.34 1.89 -0.62 2.11 0.00 -1.72 0.01 119.26 119.58 1lkt h ALA 95 Ca -0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1lkt h ALA 95 Cb 1.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1lkt h ALA 95 CO 0.37 -0.51 0.00 0.09 0.00 0.00 0.00 179.25 179.21 1lkt n ASN 96 N -3.57 4.48 -0.16 0.00 5.03 -1.26 -4.92 115.26 114.86 1lkt n ASN 96 Ca 0.04 -2.39 -0.02 0.00 0.87 0.00 0.00 54.58 53.08 1lkt n ASN 96 Cb 0.50 -0.56 -0.01 0.00 -1.02 0.00 0.00 39.78 38.69 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 1.14 0.54 3.77 7.41 0.00 -0.01 -5.01 105.19 113.03 1lkt n GLY 97 Ca 0.24 -0.32 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.37 6.94 0.01 1.61 0.15 -1.26 -4.83 113.70 113.96 1lkt s SER 98 Ca 0.00 1.12 -0.30 0.00 0.70 0.00 0.00 55.95 57.47 1lkt s SER 98 Cb 0.00 -2.35 -0.05 0.00 -1.71 0.00 0.00 66.02 61.91 1lkt s SER 98 CO 0.00 0.13 1.28 -1.58 1.20 0.00 0.00 173.24 174.27 1lkt s GLN 99 N -0.27 4.35 -0.20 5.44 0.74 -1.26 -0.51 119.66 127.95 1lkt s GLN 99 Ca 0.30 1.83 -0.11 0.00 0.05 0.00 0.00 55.36 57.42 1lkt s GLN 99 Cb -0.18 -3.48 -0.20 0.00 1.10 0.00 0.00 33.01 30.26 1lkt s GLN 99 CO 0.16 -0.44 0.08 0.28 -0.55 0.00 0.00 175.29 174.83 1lkt n VAL 100 N 4.39 1.61 -3.46 1.34 0.31 0.73 -4.91 118.33 118.33 1lkt n VAL 100 Ca 0.11 -0.39 -0.14 0.00 -0.01 0.00 0.00 64.34 63.91 1lkt n VAL 100 Cb 0.45 -1.81 -0.03 0.00 -0.91 0.00 0.00 33.84 31.54 1lkt n VAL 100 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1lkt s ASP 101 N -6.98 -0.59 -0.09 4.52 -1.08 -1.10 -4.56 116.67 106.79 1lkt s ASP 101 Ca -0.30 0.23 -0.04 0.00 -0.52 0.00 0.00 52.55 51.93 1lkt s ASP 101 Cb 0.08 0.57 0.04 0.00 -1.46 0.00 0.00 42.92 42.16 1lkt s ASP 101 CO 0.63 -0.84 0.19 -0.47 0.52 0.00 0.00 175.17 175.20 1lkt s TYR 102 N -2.87 -0.24 -0.22 -5.34 5.04 -1.26 -0.26 117.35 112.20 1lkt s TYR 102 Ca -0.03 0.63 0.01 0.00 -2.44 0.00 0.00 57.07 55.25 1lkt s TYR 102 Cb -0.01 -0.04 0.05 0.00 0.35 0.00 0.00 41.96 42.31 1lkt s TYR 102 CO -0.05 -0.21 -0.11 0.42 -1.34 0.00 0.00 175.55 174.26 1lkt s ILE 103 N 1.33 1.83 0.18 3.14 -1.09 0.81 -4.99 121.20 122.41 1lkt s ILE 103 Ca -0.08 -1.21 -0.11 0.00 -2.23 0.00 0.00 60.65 57.02 1lkt s ILE 103 Cb -0.11 -1.91 0.08 0.00 -1.58 0.00 0.00 42.46 38.94 1lkt s ILE 103 CO -0.07 0.12 1.70 0.00 -1.23 0.00 0.00 174.94 175.46 1lkt h ALA 104 N 7.91 0.83 -2.68 9.38 0.00 -1.89 0.47 119.26 133.27 1lkt h ALA 104 Ca -0.26 -0.22 -0.40 0.00 0.00 0.00 0.00 54.91 54.03 1lkt h ALA 104 Cb 1.08 -0.24 -0.38 0.00 0.00 0.00 0.00 17.79 18.25 1lkt h ALA 104 CO 0.48 0.52 -0.70 1.21 0.00 0.00 0.00 179.25 180.76 1lkt s ASN 105 N -6.28 2.14 0.44 0.00 3.04 -1.26 -1.25 114.94 111.77 1lkt s ASN 105 Ca -0.12 -0.63 0.11 0.00 0.04 0.00 0.00 52.86 52.26 1lkt s ASN 105 Cb 0.13 0.07 1.01 0.00 -1.54 0.00 0.00 41.25 40.92 1lkt s ASN 105 CO 0.82 -0.36 2.05 0.58 -3.04 0.00 0.00 177.10 177.14 1lkt h VAL 106 N 6.36 1.01 -0.10 -5.21 2.07 -1.35 -2.70 116.25 116.33 1lkt h VAL 106 Ca -0.17 -0.13 -0.11 0.00 0.82 0.00 0.00 66.70 67.11 1lkt h VAL 106 Cb 1.11 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 1lkt h VAL 106 CO 0.32 0.07 -0.42 -0.07 0.02 0.00 0.00 177.57 177.49 1lkt h LEU 107 N 0.39 0.23 0.01 2.57 4.07 -1.96 -2.87 115.31 117.75 1lkt h LEU 107 Ca 0.17 -0.10 -0.22 0.00 0.08 0.00 0.00 57.88 57.81 1lkt h LEU 107 Cb 0.18 -0.06 -0.03 0.00 1.08 0.00 0.00 40.66 41.83 1lkt h LEU 107 CO -0.04 0.63 -1.07 0.11 -1.08 0.00 0.00 178.44 176.99 1lkt h LYS 108 N 0.18 0.02 0.00 1.13 1.57 -1.91 -3.53 116.57 114.03 1lkt h LYS 108 Ca 0.02 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1lkt h LYS 108 Cb 0.83 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.15 1lkt h LYS 108 CO 0.06 0.98 0.00 0.98 -0.57 0.00 0.00 179.45 180.91