#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 0.62 -4.51 0.00 5.03 -1.26 -4.90 115.26 110.25 1lkt n ASN 7 Ca 0.00 -0.70 -0.43 0.00 0.87 0.00 0.00 54.58 54.32 1lkt n ASN 7 Cb 0.00 1.03 -0.05 0.00 -1.02 0.00 0.00 39.78 39.74 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 -2.03 4.60 -0.04 2.41 1.01 -1.26 -5.03 120.40 120.06 1lkt s VAL 8 Ca 0.03 0.11 -0.21 0.00 0.00 0.00 0.00 61.98 61.92 1lkt s VAL 8 Cb 0.08 -4.40 -0.05 0.00 0.00 0.00 0.00 36.38 32.01 1lkt s VAL 8 CO 0.43 -0.91 0.59 0.54 0.00 0.00 0.00 175.10 175.75 1lkt s VAL 9 N 3.39 5.01 0.17 2.92 0.11 -1.26 -5.05 120.40 125.68 1lkt s VAL 9 Ca 0.26 1.22 -0.30 0.00 -2.93 0.00 0.00 61.98 60.23 1lkt s VAL 9 Cb -0.14 -3.93 -0.07 0.00 -1.53 0.00 0.00 36.38 30.71 1lkt s VAL 9 CO 0.18 0.36 0.97 0.68 -3.33 0.00 0.00 175.10 173.97 1lkt s VAL 10 N 0.21 4.24 0.05 2.04 -7.23 -1.26 -5.02 120.40 113.42 1lkt s VAL 10 Ca 0.31 2.01 -0.01 0.00 -1.81 0.00 0.00 61.98 62.48 1lkt s VAL 10 Cb -0.17 -4.28 0.00 0.00 0.56 0.00 0.00 36.38 32.49 1lkt s VAL 10 CO 0.16 0.38 0.08 -1.54 -0.31 0.00 0.00 175.10 173.87 1lkt n SER 11 N 2.21 -0.22 -4.27 4.85 3.41 -1.26 -5.12 113.62 113.21 1lkt n SER 11 Ca 0.01 -1.23 -0.40 0.00 -0.26 0.00 0.00 58.87 56.98 1lkt n SER 11 Cb 0.48 0.39 -0.10 0.00 -0.26 0.00 0.00 64.21 64.72 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 -1.27 5.67 0.48 4.04 3.04 -1.26 -4.95 114.94 120.69 1lkt s ASN 12 Ca 0.03 -1.51 0.28 0.00 0.04 0.00 0.00 52.86 51.70 1lkt s ASN 12 Cb -0.00 -2.00 0.89 0.00 -1.54 0.00 0.00 41.25 38.60 1lkt s ASN 12 CO 0.02 -0.55 1.81 1.55 -3.04 0.00 0.00 177.10 176.89 1lkt h PRO 13 N 8.43 0.00 -6.17 0.43 0.13 -2.01 -3.44 132.00 129.36 1lkt h PRO 13 Ca -0.23 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.33 1lkt h PRO 13 Cb 1.08 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.18 1lkt h PRO 13 CO 0.77 0.06 0.93 1.03 -0.23 0.00 0.00 178.00 180.56 1lkt s ARG 14 N -3.48 4.20 0.52 0.86 0.52 -1.26 -5.01 118.95 115.30 1lkt s ARG 14 Ca 0.03 1.67 -0.20 0.00 -0.52 0.00 0.00 55.73 56.71 1lkt s ARG 14 Cb 0.08 -3.80 -0.07 0.00 0.52 0.00 0.00 34.95 31.68 1lkt s ARG 14 CO 0.61 -0.76 1.10 -1.25 0.02 0.00 0.00 175.30 175.02 1lkt s PRO 15 N 3.62 3.53 -0.03 3.54 0.04 -1.26 -5.04 135.00 139.40 1lkt s PRO 15 Ca 0.56 1.55 0.05 0.00 0.04 0.00 0.00 61.00 63.20 1lkt s PRO 15 Cb -0.22 -2.07 -0.01 0.00 0.04 0.00 0.00 34.50 32.24 1lkt s PRO 15 CO 0.17 -0.69 -0.16 -1.50 0.04 0.00 0.00 177.00 174.85 1lkt s ILE 16 N -1.82 1.32 -0.18 0.56 2.07 -1.26 -4.58 121.20 117.31 1lkt s ILE 16 Ca 0.70 -0.68 -0.01 0.00 -1.41 0.00 0.00 60.65 59.25 1lkt s ILE 16 Cb -0.22 -1.12 -0.00 0.00 0.13 0.00 0.00 42.46 41.25 1lkt s ILE 16 CO 0.25 0.38 -0.12 -0.36 -1.91 0.00 0.00 174.94 173.19 1lkt s PHE 17 N -0.17 2.86 0.33 3.50 0.40 0.23 -5.00 117.98 120.11 1lkt s PHE 17 Ca 0.02 -1.06 0.06 0.00 -0.60 0.00 0.00 56.93 55.34 1lkt s PHE 17 Cb -0.09 -1.97 -0.06 0.00 0.51 0.00 0.00 43.02 41.40 1lkt s PHE 17 CO 0.01 -0.53 0.00 0.95 0.70 0.00 0.00 175.22 176.35 1lkt s THR 18 N 1.11 1.53 0.74 0.64 -4.23 -1.26 -1.61 115.64 112.56 1lkt s THR 18 Ca 0.00 -2.05 -0.14 0.00 -1.18 0.00 0.00 61.69 58.33 1lkt s THR 18 Cb -0.14 -2.71 0.04 0.00 1.34 0.00 0.00 72.50 71.03 1lkt s THR 18 CO -0.03 -0.11 1.16 -1.61 -0.54 0.00 0.00 174.62 173.49 1lkt s GLU 19 N -3.79 2.18 0.17 3.99 0.41 0.12 -4.66 118.70 117.12 1lkt s GLU 19 Ca 0.34 1.57 0.23 0.00 -0.41 0.00 0.00 54.97 56.70 1lkt s GLU 19 Cb 0.07 -1.86 0.18 0.00 -1.78 0.00 0.00 34.13 30.75 1lkt s GLU 19 CO 0.15 -1.76 1.20 0.66 -0.49 0.00 0.00 175.26 175.02 1lkt h SER 20 N -0.51 0.00 -0.00 -0.19 4.64 -1.91 -3.38 113.55 112.20 1lkt h SER 20 Ca -0.46 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 60.74 1lkt h SER 20 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1lkt h SER 20 CO 0.50 0.06 -0.11 0.54 -0.87 0.00 0.00 176.83 176.95 1lkt n ARG 21 N -2.39 5.13 -3.93 4.77 1.74 -1.26 -5.03 116.66 115.68 1lkt n ARG 21 Ca 0.02 -0.10 -0.10 0.00 -0.77 0.00 0.00 57.85 56.90 1lkt n ARG 21 Cb 0.49 -0.69 -0.10 0.00 -1.02 0.00 0.00 32.46 31.13 1lkt n ARG 21 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1lkt s SER 22 N -1.12 0.15 -1.30 0.55 1.04 -1.26 -5.08 113.70 106.68 1lkt s SER 22 Ca 0.01 -0.40 -0.18 0.00 0.48 0.00 0.00 55.95 55.87 1lkt s SER 22 Cb 0.02 0.15 0.06 0.00 0.10 0.00 0.00 66.02 66.36 1lkt s SER 22 CO 0.10 -0.35 1.77 0.33 0.98 0.00 0.00 173.24 176.07 1lkt n PHE 23 N 1.44 4.53 -3.92 5.02 7.35 -1.26 -3.98 117.46 126.63 1lkt n PHE 23 Ca -0.23 -2.79 -0.08 0.00 -0.76 0.00 0.00 57.45 53.59 1lkt n PHE 23 Cb 0.56 -2.63 -0.08 0.00 0.35 0.00 0.00 39.48 37.67 1lkt n PHE 23 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1lkt s LYS 24 N 4.28 0.82 0.50 -4.13 1.02 -1.26 -5.00 119.74 115.96 1lkt s LYS 24 Ca 0.54 -1.04 -0.18 0.00 0.02 0.00 0.00 55.97 55.31 1lkt s LYS 24 Cb 0.04 0.31 -0.08 0.00 -0.52 0.00 0.00 37.83 37.58 1lkt s LYS 24 CO 0.07 -0.24 0.98 0.00 -0.92 0.00 0.00 175.35 175.24 1lkt s ALA 25 N -3.89 3.03 -1.47 5.17 0.00 -1.26 0.13 121.76 123.47 1lkt s ALA 25 Ca 0.07 0.26 -0.09 0.00 0.00 0.00 0.00 51.96 52.20 1lkt s ALA 25 Cb 0.05 -3.14 0.02 0.00 0.00 0.00 0.00 23.12 20.06 1lkt s ALA 25 CO -0.10 -0.19 2.55 0.28 0.00 0.00 0.00 175.76 178.30 1lkt n VAL 26 N -1.38 4.46 -1.68 0.00 0.31 -0.63 -4.52 118.33 114.88 1lkt n VAL 26 Ca 0.07 -3.38 -0.53 0.00 -0.01 0.00 0.00 64.34 60.49 1lkt n VAL 26 Cb 0.54 -2.43 -0.06 0.00 -0.91 0.00 0.00 33.84 30.98 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 3.48 0.20 -3.33 3.52 0.00 -1.26 -1.19 120.51 121.92 1lkt n ALA 27 Ca 0.65 0.37 -0.24 0.00 0.00 0.00 0.00 53.44 54.22 1lkt n ALA 27 Cb 0.28 -2.31 0.04 0.00 0.00 0.00 0.00 19.45 17.45 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 5.35 -5.62 -2.45 0.00 4.13 0.02 -4.04 115.26 112.65 1lkt n ASN 28 Ca 0.24 -0.43 -0.05 0.00 1.68 0.00 0.00 54.58 56.02 1lkt n ASN 28 Cb 0.20 -4.51 0.03 0.00 -1.54 0.00 0.00 39.78 33.96 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 -1.60 0.05 2.91 7.41 0.00 -0.34 -3.76 105.19 109.86 1lkt n GLY 29 Ca -0.05 -1.87 -0.13 0.00 0.00 0.00 0.00 46.02 43.97 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 -3.14 0.18 -0.11 1.61 1.02 -0.19 -2.34 119.74 116.77 1lkt s LYS 30 Ca 0.13 -0.10 0.03 0.00 0.02 0.00 0.00 55.97 56.05 1lkt s LYS 30 Cb -0.01 -0.16 -0.00 0.00 -0.52 0.00 0.00 37.83 37.15 1lkt s LYS 30 CO 0.09 0.04 -0.22 0.42 -0.92 0.00 0.00 175.35 174.76 1lkt s ILE 31 N -0.12 2.24 -0.10 2.17 1.01 0.39 -1.26 121.20 125.53 1lkt s ILE 31 Ca 0.00 -0.95 0.02 0.00 0.00 0.00 0.00 60.65 59.72 1lkt s ILE 31 Cb -0.01 -1.87 -0.01 0.00 0.01 0.00 0.00 42.46 40.57 1lkt s ILE 31 CO -0.00 0.55 -0.16 -0.31 0.00 0.00 0.00 174.94 175.02 1lkt s TYR 32 N 0.34 2.71 -0.10 3.97 2.02 -0.80 -0.44 117.35 125.05 1lkt s TYR 32 Ca -0.18 -0.61 0.01 0.00 -0.37 0.00 0.00 57.07 55.92 1lkt s TYR 32 Cb -0.18 -1.75 -0.02 0.00 -0.40 0.00 0.00 41.96 39.61 1lkt s TYR 32 CO 0.08 -0.16 -0.13 0.42 -1.57 0.00 0.00 175.55 174.20 1lkt s ILE 33 N 0.07 3.12 0.00 2.71 -1.09 -1.26 -1.99 121.20 122.76 1lkt s ILE 33 Ca -0.07 -0.66 0.00 0.00 -2.23 0.00 0.00 60.65 57.69 1lkt s ILE 33 Cb -0.15 -2.29 0.00 0.00 -1.58 0.00 0.00 42.46 38.45 1lkt s ILE 33 CO 0.05 0.55 0.00 0.61 -1.23 0.00 0.00 174.94 174.91 1lkt n GLY 34 N 3.11 3.00 3.75 6.18 0.00 -0.69 -3.19 105.19 117.35 1lkt n GLY 34 Ca -0.18 -1.28 -0.39 0.00 0.00 0.00 0.00 46.02 44.17 1lkt n GLY 34 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1lkt n GLN 35 N 0.00 1.78 -1.67 1.61 1.13 0.13 -1.16 117.38 119.20 1lkt n GLN 35 Ca 0.00 0.65 -0.43 0.00 -1.94 0.00 0.00 57.00 55.28 1lkt n GLN 35 Cb 0.00 -2.58 -0.01 0.00 0.11 0.00 0.00 30.24 27.76 1lkt n GLN 35 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1lkt n ILE 36 N -0.91 1.84 -2.48 5.09 5.41 -1.26 -2.46 119.36 124.59 1lkt n ILE 36 Ca 0.10 -0.46 -0.21 0.00 1.00 0.00 0.00 62.75 63.18 1lkt n ILE 36 Cb 0.44 -1.44 -0.00 0.00 -0.71 0.00 0.00 39.64 37.93 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 1.07 -5.85 -4.15 4.38 8.00 0.52 -4.88 116.55 115.64 1lkt n ASP 37 Ca 0.07 -0.04 -0.20 0.00 0.71 0.00 0.00 54.79 55.33 1lkt n ASP 37 Cb 0.34 -4.86 -0.09 0.00 -0.02 0.00 0.00 41.12 36.49 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 -3.04 0.53 -0.55 -3.53 -4.23 -1.03 -5.11 115.64 98.69 1lkt s THR 38 Ca 0.04 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.32 1lkt s THR 38 Cb -0.02 -2.55 0.05 0.00 1.34 0.00 0.00 72.50 71.32 1lkt s THR 38 CO 0.05 0.00 0.84 -0.62 -0.54 0.00 0.00 174.62 174.35 1lkt s ASP 39 N -3.41 6.28 0.63 3.99 2.15 -1.26 -4.84 116.67 120.21 1lkt s ASP 39 Ca 0.34 -0.63 0.40 0.00 0.43 0.00 0.00 52.55 53.10 1lkt s ASP 39 Cb 0.06 -2.39 2.14 0.00 -0.30 0.00 0.00 42.92 42.43 1lkt s ASP 39 CO 0.16 -1.15 2.28 -0.65 -0.17 0.00 0.00 175.17 175.64 1lkt h PRO 40 N 9.25 0.00 -0.47 4.34 0.11 -1.88 -2.31 132.00 141.04 1lkt h PRO 40 Ca -0.27 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 1lkt h PRO 40 Cb 1.08 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1lkt h PRO 40 CO 1.06 0.01 0.25 0.28 -0.21 0.00 0.00 178.00 179.39 1lkt h VAL 41 N 0.00 1.15 -2.93 3.15 2.07 -1.91 -3.41 116.25 114.37 1lkt h VAL 41 Ca -0.00 -0.39 -0.56 0.00 0.82 0.00 0.00 66.70 66.56 1lkt h VAL 41 Cb 0.11 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 1lkt h VAL 41 CO 0.00 0.17 0.87 0.21 0.02 0.00 0.00 177.57 178.84 1lkt s ASN 42 N -6.62 6.95 0.54 0.57 3.84 -0.87 -4.90 114.94 114.44 1lkt s ASN 42 Ca -0.09 1.76 0.27 0.00 0.21 0.00 0.00 52.86 55.01 1lkt s ASN 42 Cb 0.17 -2.54 1.44 0.00 -0.55 0.00 0.00 41.25 39.77 1lkt s ASN 42 CO 0.75 -0.73 1.97 -0.65 -2.79 0.00 0.00 177.10 175.66 1lkt h PRO 43 N 8.10 0.00 0.00 0.43 0.11 -1.87 0.12 132.00 138.88 1lkt h PRO 43 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1lkt h PRO 43 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1lkt h PRO 43 CO 0.95 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.74 1lkt n ALA 44 N -2.59 1.66 0.64 -0.75 0.00 -1.26 -2.96 120.51 115.24 1lkt n ALA 44 Ca 0.10 0.07 0.07 0.00 0.00 0.00 0.00 53.44 53.68 1lkt n ALA 44 Cb 0.65 -1.36 -0.03 0.00 0.00 0.00 0.00 19.45 18.70 1lkt n ALA 44 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1lkt n ASN 45 N -2.13 1.14 -4.78 0.00 3.02 0.02 -5.02 115.26 107.51 1lkt n ASN 45 Ca 0.02 -1.07 -0.34 0.00 -0.03 0.00 0.00 54.58 53.16 1lkt n ASN 45 Cb 0.22 0.69 0.01 0.00 -0.61 0.00 0.00 39.78 40.09 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 -1.97 3.24 0.21 3.52 -0.21 -1.15 0.23 119.66 123.53 1lkt s GLN 46 Ca 0.09 1.42 0.08 0.00 0.02 0.00 0.00 55.36 56.97 1lkt s GLN 46 Cb 0.11 -2.01 -0.05 0.00 1.00 0.00 0.00 33.01 32.06 1lkt s GLN 46 CO 0.44 -0.90 -0.14 0.96 -2.12 0.00 0.00 175.29 173.53 1lkt s ILE 47 N -2.13 1.76 0.43 1.08 -4.36 -1.19 -4.76 121.20 112.02 1lkt s ILE 47 Ca 0.68 -2.21 -0.26 0.00 -0.26 0.00 0.00 60.65 58.60 1lkt s ILE 47 Cb -0.20 -2.08 -0.09 0.00 1.25 0.00 0.00 42.46 41.34 1lkt s ILE 47 CO 0.33 -0.57 1.40 -2.65 0.24 0.00 0.00 174.94 173.69 1lkt n PRO 48 N -0.40 2.25 -4.76 0.37 -0.02 -1.26 -4.85 135.00 126.32 1lkt n PRO 48 Ca -0.08 0.80 -0.25 0.00 -2.02 0.00 0.00 63.50 61.95 1lkt n PRO 48 Cb 0.61 -2.57 -0.16 0.00 -0.02 0.00 0.00 33.50 31.35 1lkt n PRO 48 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1lkt s VAL 49 N -1.18 1.32 0.07 -1.45 -7.23 -1.26 -4.58 120.40 106.09 1lkt s VAL 49 Ca 0.60 -0.66 0.08 0.00 -1.81 0.00 0.00 61.98 60.18 1lkt s VAL 49 Cb -0.47 -1.14 -0.03 0.00 0.56 0.00 0.00 36.38 35.30 1lkt s VAL 49 CO 0.59 0.38 -0.21 -0.31 -0.31 0.00 0.00 175.10 175.24 1lkt s TYR 50 N 0.04 1.81 -0.12 2.82 1.51 -0.30 -1.90 117.35 121.20 1lkt s TYR 50 Ca -0.03 -0.39 -0.20 0.00 -1.01 0.00 0.00 57.07 55.44 1lkt s TYR 50 Cb -0.11 -1.04 -0.04 0.00 -0.11 0.00 0.00 41.96 40.67 1lkt s TYR 50 CO 0.02 0.15 0.55 0.42 -1.11 0.00 0.00 175.55 175.58 1lkt s ILE 51 N -0.97 5.13 -0.38 2.71 1.01 -0.31 -1.16 121.20 127.23 1lkt s ILE 51 Ca 0.07 1.10 -0.14 0.00 0.00 0.00 0.00 60.65 61.68 1lkt s ILE 51 Cb -0.09 -3.89 0.01 0.00 0.01 0.00 0.00 42.46 38.50 1lkt s ILE 51 CO 0.03 0.27 0.27 -0.70 0.00 0.00 0.00 174.94 174.81 1lkt s GLU 52 N 0.94 3.13 0.71 2.79 2.12 -0.38 -1.49 118.70 126.51 1lkt s GLU 52 Ca 0.29 -0.90 -0.11 0.00 0.36 0.00 0.00 54.97 54.61 1lkt s GLU 52 Cb -0.16 -3.90 0.02 0.00 0.26 0.00 0.00 34.13 30.34 1lkt s GLU 52 CO 0.12 -0.65 1.07 -0.80 -0.54 0.00 0.00 175.26 174.46 1lkt s ASN 53 N 1.68 5.29 0.37 -1.70 0.01 0.09 -4.45 114.94 116.23 1lkt s ASN 53 Ca 0.05 1.49 0.09 0.00 -0.71 0.00 0.00 52.86 53.78 1lkt s ASN 53 Cb -0.18 -2.35 0.84 0.00 0.41 0.00 0.00 41.25 39.97 1lkt s ASN 53 CO 0.10 -1.48 1.90 -0.08 -1.51 0.00 0.00 177.10 176.03 1lkt h GLU 54 N -0.75 0.64 -0.19 -0.60 4.81 -1.97 0.26 114.58 116.78 1lkt h GLU 54 Ca -0.45 -0.04 0.05 0.00 -0.13 0.00 0.00 59.36 58.80 1lkt h GLU 54 Cb 1.22 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 1lkt h GLU 54 CO 0.58 0.42 0.25 0.22 -0.73 0.00 0.00 179.01 179.76 1lkt h ASP 55 N 0.66 0.00 0.00 1.04 1.82 -2.02 -3.45 116.42 114.47 1lkt h ASP 55 Ca 0.40 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.04 1lkt h ASP 55 Cb 0.62 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.63 1lkt h ASP 55 CO -0.16 0.00 0.00 0.61 -1.61 0.00 0.00 179.24 178.08 1lkt n GLY 56 N -1.37 1.29 3.77 -0.78 0.00 0.91 -5.05 105.19 103.97 1lkt n GLY 56 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.73 4.05 -0.03 1.61 1.04 -1.26 -4.75 113.70 112.64 1lkt s SER 57 Ca 0.00 1.32 0.03 0.00 0.48 0.00 0.00 55.95 57.78 1lkt s SER 57 Cb 0.00 -2.02 0.00 0.00 0.10 0.00 0.00 66.02 64.10 1lkt s SER 57 CO 0.00 -2.25 -0.11 -1.00 0.98 0.00 0.00 173.24 170.86 1lkt s HIS 58 N -3.10 1.14 -0.17 5.02 3.76 -1.26 -0.74 115.29 119.95 1lkt s HIS 58 Ca 0.62 -0.29 0.00 0.00 -0.15 0.00 0.00 55.06 55.24 1lkt s HIS 58 Cb -0.16 -0.79 0.03 0.00 1.11 0.00 0.00 32.58 32.78 1lkt s HIS 58 CO 0.55 -0.11 -0.10 0.54 -0.85 0.00 0.00 174.74 174.77 1lkt s VAL 59 N 0.12 1.43 0.23 -0.90 0.11 -0.56 -4.92 120.40 115.92 1lkt s VAL 59 Ca -0.03 -0.73 -0.30 0.00 -2.93 0.00 0.00 61.98 57.99 1lkt s VAL 59 Cb -0.09 -1.47 -0.10 0.00 -1.53 0.00 0.00 36.38 33.19 1lkt s VAL 59 CO 0.01 0.27 1.48 -1.58 -3.33 0.00 0.00 175.10 171.95 1lkt s GLN 60 N 1.51 4.24 0.45 1.54 0.74 -1.26 -1.16 119.66 125.72 1lkt s GLN 60 Ca 0.02 2.34 0.04 0.00 0.05 0.00 0.00 55.36 57.81 1lkt s GLN 60 Cb -0.15 -3.11 -0.05 0.00 1.10 0.00 0.00 33.01 30.80 1lkt s GLN 60 CO -0.09 -0.48 0.02 0.96 -0.55 0.00 0.00 175.29 175.15 1lkt s ILE 61 N 0.25 1.52 0.32 -2.34 -4.36 -0.80 -4.92 121.20 110.87 1lkt s ILE 61 Ca 0.62 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 59.02 1lkt s ILE 61 Cb -0.43 -2.60 -0.03 0.00 1.25 0.00 0.00 42.46 40.64 1lkt s ILE 61 CO 0.41 0.00 0.51 0.28 0.24 0.00 0.00 174.94 176.38 1lkt s THR 62 N -2.85 5.13 0.16 8.37 -1.32 -1.26 -4.49 115.64 119.37 1lkt s THR 62 Ca 0.22 -0.50 0.03 0.00 -1.21 0.00 0.00 61.69 60.24 1lkt s THR 62 Cb 0.06 -3.85 -0.04 0.00 -1.51 0.00 0.00 72.50 67.17 1lkt s THR 62 CO 0.11 -0.49 0.24 -1.10 -2.21 0.00 0.00 174.62 171.17 1lkt s GLN 63 N -4.17 3.27 0.74 7.08 -0.21 -1.26 -4.53 119.66 120.59 1lkt s GLN 63 Ca 0.39 -0.70 -0.10 0.00 0.02 0.00 0.00 55.36 54.98 1lkt s GLN 63 Cb -0.10 -2.86 0.05 0.00 1.00 0.00 0.00 33.01 31.11 1lkt s GLN 63 CO 0.34 0.50 1.10 -1.25 -2.12 0.00 0.00 175.29 173.86 1lkt s PRO 64 N -3.25 2.30 0.22 2.91 0.04 -1.26 -5.14 135.00 130.81 1lkt s PRO 64 Ca 0.33 0.09 -0.29 0.00 0.04 0.00 0.00 61.00 61.18 1lkt s PRO 64 Cb -0.11 -2.05 -0.09 0.00 0.04 0.00 0.00 34.50 32.30 1lkt s PRO 64 CO 0.27 -1.31 0.90 -0.51 0.04 0.00 0.00 177.00 176.39 1lkt s LEU 65 N -5.40 4.63 -0.16 -3.56 1.43 0.42 -4.80 118.68 111.24 1lkt s LEU 65 Ca 0.60 1.87 -0.10 0.00 -1.03 0.00 0.00 54.13 55.47 1lkt s LEU 65 Cb -0.11 -3.54 -0.05 0.00 0.03 0.00 0.00 46.19 42.53 1lkt s LEU 65 CO 0.48 0.16 0.19 -0.63 0.23 0.00 0.00 176.35 176.78 1lkt s ILE 66 N -1.10 5.39 -0.21 -0.59 -1.09 -1.26 -0.46 121.20 121.87 1lkt s ILE 66 Ca 0.40 0.32 -0.09 0.00 -2.23 0.00 0.00 60.65 59.06 1lkt s ILE 66 Cb -0.25 -3.51 -0.04 0.00 -1.58 0.00 0.00 42.46 37.08 1lkt s ILE 66 CO 0.31 0.48 0.11 -0.63 -1.23 0.00 0.00 174.94 173.97 1lkt s ILE 67 N -0.07 5.07 0.01 2.92 1.01 -0.99 -1.56 121.20 127.59 1lkt s ILE 67 Ca 0.13 0.07 -0.00 0.00 0.00 0.00 0.00 60.65 60.85 1lkt s ILE 67 Cb -0.12 -3.32 0.00 0.00 0.01 0.00 0.00 42.46 39.03 1lkt s ILE 67 CO 0.02 0.42 0.01 -0.46 0.00 0.00 0.00 174.94 174.92 1lkt n ASN 68 N 3.81 0.00 0.23 3.58 2.04 0.35 -0.80 115.26 124.46 1lkt n ASN 68 Ca -0.16 -1.00 0.16 0.00 -0.44 0.00 0.00 54.58 53.13 1lkt n ASN 68 Cb 0.52 -0.01 0.69 0.00 -2.53 0.00 0.00 39.78 38.45 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 -1.79 1.00 -0.01 -2.53 0.00 -1.91 -2.29 119.26 111.73 1lkt h ALA 69 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lkt h ALA 69 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1lkt h ALA 69 CO 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 179.25 179.23 1lkt n ALA 70 N -1.95 2.63 -0.90 0.00 0.00 -1.26 -4.69 120.51 114.34 1lkt n ALA 70 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1lkt n ALA 70 Cb 0.22 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.48 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 1.18 0.48 3.58 0.00 0.00 -0.87 -4.77 105.19 104.79 1lkt n GLY 71 Ca 0.19 -0.63 -0.31 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.18 2.33 0.43 1.61 1.02 -1.26 0.74 119.74 123.42 1lkt s LYS 72 Ca 0.00 -0.88 -0.24 0.00 0.02 0.00 0.00 55.97 54.86 1lkt s LYS 72 Cb 0.00 -2.39 -0.08 0.00 -0.52 0.00 0.00 37.83 34.84 1lkt s LYS 72 CO 0.00 0.55 1.19 0.42 -0.92 0.00 0.00 175.35 176.59 1lkt s ILE 73 N -1.10 3.03 0.03 2.17 1.01 -1.26 -0.50 121.20 124.58 1lkt s ILE 73 Ca 0.19 0.84 -0.09 0.00 0.00 0.00 0.00 60.65 61.59 1lkt s ILE 73 Cb -0.11 -3.45 0.00 0.00 0.01 0.00 0.00 42.46 38.91 1lkt s ILE 73 CO 0.11 0.05 0.18 0.54 0.00 0.00 0.00 174.94 175.82 1lkt s VAL 74 N -1.44 0.10 -0.16 2.92 0.11 -0.60 -3.34 120.40 117.99 1lkt s VAL 74 Ca 0.60 -0.83 -0.11 0.00 -2.93 0.00 0.00 61.98 58.71 1lkt s VAL 74 Cb -0.31 -0.77 0.05 0.00 -1.53 0.00 0.00 36.38 33.82 1lkt s VAL 74 CO 0.39 -0.46 0.40 -0.47 -3.33 0.00 0.00 175.10 171.63 1lkt s TYR 75 N -2.18 -0.54 -1.40 1.54 5.04 -0.31 -4.37 117.35 115.13 1lkt s TYR 75 Ca -0.08 1.20 -0.08 0.00 -2.44 0.00 0.00 57.07 55.66 1lkt s TYR 75 Cb -0.03 0.22 0.04 0.00 0.35 0.00 0.00 41.96 42.53 1lkt s TYR 75 CO -0.02 -0.29 0.99 -1.71 -1.34 0.00 0.00 175.55 173.18 1lkt n ASN 76 N 3.74 -4.28 -1.21 4.32 2.85 -1.26 -1.44 115.26 117.99 1lkt n ASN 76 Ca -0.20 -0.70 -0.16 0.00 -0.11 0.00 0.00 54.58 53.42 1lkt n ASN 76 Cb 0.56 -4.41 -0.07 0.00 1.24 0.00 0.00 39.78 37.10 1lkt n ASN 76 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1lkt n GLY 77 N -1.70 1.53 2.97 8.20 0.00 -1.26 -4.95 105.19 109.97 1lkt n GLY 77 Ca -0.07 -0.08 -0.11 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.30 0.28 0.24 1.61 -2.07 -0.52 -5.11 119.66 110.78 1lkt s GLN 78 Ca 0.00 -0.48 -0.31 0.00 -1.82 0.00 0.00 55.36 52.75 1lkt s GLN 78 Cb 0.00 0.00 -0.12 0.00 -1.09 0.00 0.00 33.01 31.81 1lkt s GLN 78 CO 0.00 -0.02 1.67 -0.51 -1.32 0.00 0.00 175.29 175.11 1lkt s LEU 79 N -1.09 4.36 0.13 2.60 1.02 -1.26 -1.16 118.68 123.28 1lkt s LEU 79 Ca -0.11 2.88 0.05 0.00 0.02 0.00 0.00 54.13 56.97 1lkt s LEU 79 Cb -0.07 -3.61 -0.04 0.00 0.02 0.00 0.00 46.19 42.48 1lkt s LEU 79 CO -0.01 -0.94 -0.12 0.68 0.02 0.00 0.00 176.35 175.99 1lkt s VAL 80 N 0.76 1.20 -0.23 -1.59 -7.23 -1.21 -4.88 120.40 107.21 1lkt s VAL 80 Ca 0.70 -1.88 -0.09 0.00 -1.81 0.00 0.00 61.98 58.91 1lkt s VAL 80 Cb -0.49 -1.66 -0.04 0.00 0.56 0.00 0.00 36.38 34.75 1lkt s VAL 80 CO 0.38 -0.60 0.11 -0.75 -0.31 0.00 0.00 175.10 173.92 1lkt s LYS 81 N -3.23 3.89 -0.07 4.82 2.20 -1.26 -4.78 119.74 121.30 1lkt s LYS 81 Ca 0.12 -0.37 0.00 0.00 -0.36 0.00 0.00 55.97 55.37 1lkt s LYS 81 Cb -0.01 -3.39 -0.03 0.00 -1.51 0.00 0.00 37.83 32.89 1lkt s LYS 81 CO 0.02 0.01 -0.06 0.42 -0.36 0.00 0.00 175.35 175.37 1lkt s ILE 82 N 1.14 3.78 0.08 5.43 -1.09 -1.26 -1.25 121.20 128.03 1lkt s ILE 82 Ca 0.06 -0.45 0.01 0.00 -2.23 0.00 0.00 60.65 58.04 1lkt s ILE 82 Cb -0.14 -2.55 -0.04 0.00 -1.58 0.00 0.00 42.46 38.15 1lkt s ILE 82 CO 0.04 0.60 -0.06 0.68 -1.23 0.00 0.00 174.94 174.97 1lkt s VAL 83 N -0.80 0.58 0.21 2.92 -7.23 -0.31 -4.97 120.40 110.80 1lkt s VAL 83 Ca 0.12 -1.68 0.04 0.00 -1.81 0.00 0.00 61.98 58.65 1lkt s VAL 83 Cb -0.11 -1.36 -0.05 0.00 0.56 0.00 0.00 36.38 35.42 1lkt s VAL 83 CO 0.02 -0.76 -0.02 0.42 -0.31 0.00 0.00 175.10 174.44 1lkt s THR 84 N -3.06 1.02 -0.06 5.32 -4.23 -1.26 -1.15 115.64 112.21 1lkt s THR 84 Ca 0.05 -2.03 -0.27 0.00 -1.18 0.00 0.00 61.69 58.26 1lkt s THR 84 Cb 0.02 -2.22 -0.22 0.00 1.34 0.00 0.00 72.50 71.41 1lkt s THR 84 CO -0.04 -0.42 1.07 0.58 -0.54 0.00 0.00 174.62 175.27 1lkt h VAL 85 N 2.56 1.55 -4.88 2.29 2.07 -2.00 -3.48 116.25 114.35 1lkt h VAL 85 Ca -0.38 -1.66 -0.48 0.00 0.82 0.00 0.00 66.70 65.00 1lkt h VAL 85 Cb 1.21 2.65 -0.08 0.00 -1.52 0.00 0.00 31.29 33.55 1lkt h VAL 85 CO 0.64 0.44 -0.33 0.00 0.02 0.00 0.00 177.57 178.34 1lkt n GLN 86 N -4.71 1.06 -0.74 1.57 0.00 -1.26 -5.12 117.38 108.17 1lkt n GLN 86 Ca -0.09 -2.71 -0.29 0.00 0.00 0.00 0.00 57.00 53.90 1lkt n GLN 86 Cb 0.37 0.66 0.20 0.00 0.00 0.00 0.00 30.24 31.47 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 -3.14 1.60 0.21 2.61 0.00 -1.26 -5.04 107.32 102.29 1lkt s GLY 87 Ca 0.04 0.05 -0.22 0.00 0.00 0.00 0.00 44.72 44.60 1lkt s GLY 87 CO 0.02 0.65 0.63 -2.38 0.00 0.00 0.00 173.10 172.02 1lkt s HIS 88 N -2.63 -0.36 0.29 1.90 -3.43 -1.26 -4.51 115.29 105.29 1lkt s HIS 88 Ca 0.67 0.05 -0.02 0.00 -0.80 0.00 0.00 55.06 54.96 1lkt s HIS 88 Cb -0.23 0.59 -0.04 0.00 -1.43 0.00 0.00 32.58 31.47 1lkt s HIS 88 CO 0.61 -0.99 0.51 -1.54 -2.00 0.00 0.00 174.74 171.32 1lkt s SER 89 N -2.83 6.37 -0.05 7.38 1.04 -0.31 -1.41 113.70 123.90 1lkt s SER 89 Ca 0.06 0.53 -0.02 0.00 0.48 0.00 0.00 55.95 57.00 1lkt s SER 89 Cb -0.03 -2.06 0.03 0.00 0.10 0.00 0.00 66.02 64.06 1lkt s SER 89 CO -0.05 -0.19 0.10 -0.32 0.98 0.00 0.00 173.24 173.76 1lkt s MET 90 N -3.77 0.04 -0.08 4.02 1.75 0.78 -1.70 119.30 120.34 1lkt s MET 90 Ca 0.41 0.29 0.03 0.00 -1.25 0.00 0.00 55.69 55.18 1lkt s MET 90 Cb -0.10 -0.21 0.00 0.00 2.84 0.00 0.00 34.83 37.36 1lkt s MET 90 CO 0.32 -0.17 -0.19 0.00 -0.65 0.00 0.00 175.02 174.34 1lkt s ALA 91 N 1.12 1.75 -0.12 4.11 0.00 -0.84 -0.07 121.76 127.71 1lkt s ALA 91 Ca -0.09 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.14 1lkt s ALA 91 Cb -0.12 -0.68 -0.02 0.00 0.00 0.00 0.00 23.12 22.30 1lkt s ALA 91 CO -0.05 0.22 -0.12 0.42 0.00 0.00 0.00 175.76 176.24 1lkt s ILE 92 N 0.42 3.17 0.04 0.00 1.01 0.34 -1.90 121.20 124.29 1lkt s ILE 92 Ca -0.15 -0.63 0.08 0.00 0.00 0.00 0.00 60.65 59.95 1lkt s ILE 92 Cb -0.16 -2.33 -0.03 0.00 0.01 0.00 0.00 42.46 39.95 1lkt s ILE 92 CO 0.06 0.53 -0.23 -0.31 0.00 0.00 0.00 174.94 174.99 1lkt s TYR 93 N 0.15 2.03 0.85 3.97 1.51 -0.39 0.18 117.35 125.65 1lkt s TYR 93 Ca -0.06 -0.39 -0.09 0.00 -1.01 0.00 0.00 57.07 55.51 1lkt s TYR 93 Cb -0.15 -1.22 0.16 0.00 -0.11 0.00 0.00 41.96 40.64 1lkt s TYR 93 CO 0.05 0.10 1.17 0.16 -1.11 0.00 0.00 175.55 175.92 1lkt s ASP 94 N -1.16 3.73 0.57 2.29 1.47 0.50 -1.02 116.67 123.05 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 -0.27 1.47 0.00 -0.34 0.00 0.00 42.92 43.68 1lkt s ASP 94 CO 0.02 -2.31 1.91 0.00 0.68 0.00 0.00 175.17 175.47 1lkt h ALA 95 N -1.13 2.36 -0.48 2.11 0.00 -1.70 -0.16 119.26 120.25 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 1.25 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1lkt h ALA 95 CO 0.41 -0.79 0.00 0.09 0.00 0.00 0.00 179.25 178.96 1lkt n ASN 96 N -3.92 3.82 -0.24 0.00 4.13 -1.26 -4.92 115.26 112.87 1lkt n ASN 96 Ca 0.11 -2.38 -0.03 0.00 1.68 0.00 0.00 54.58 53.95 1lkt n ASN 96 Cb 0.72 -0.52 -0.01 0.00 -1.54 0.00 0.00 39.78 38.43 1lkt n ASN 96 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1lkt n GLY 97 N 0.87 0.61 3.80 7.41 0.00 -0.07 -5.01 105.19 112.80 1lkt n GLY 97 Ca 0.20 -0.38 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.47 6.69 -0.05 1.61 0.15 -1.26 -4.84 113.70 113.54 1lkt s SER 98 Ca 0.00 0.82 -0.30 0.00 0.70 0.00 0.00 55.95 57.17 1lkt s SER 98 Cb 0.00 -2.23 -0.04 0.00 -1.71 0.00 0.00 66.02 62.04 1lkt s SER 98 CO 0.00 0.24 1.28 -1.58 1.20 0.00 0.00 173.24 174.38 1lkt s GLN 99 N -0.53 4.31 -0.09 5.44 0.74 -1.26 -0.37 119.66 127.90 1lkt s GLN 99 Ca 0.22 1.77 -0.06 0.00 0.05 0.00 0.00 55.36 57.34 1lkt s GLN 99 Cb -0.15 -3.59 -0.27 0.00 1.10 0.00 0.00 33.01 30.09 1lkt s GLN 99 CO 0.10 -0.52 0.48 0.28 -0.55 0.00 0.00 175.29 175.09 1lkt h VAL 100 N 5.04 0.74 -2.22 1.34 2.07 -0.60 -3.47 116.25 119.14 1lkt h VAL 100 Ca -0.35 -2.43 0.14 0.00 0.82 0.00 0.00 66.70 64.88 1lkt h VAL 100 Cb 1.16 2.58 -0.14 0.00 -1.52 0.00 0.00 31.29 33.37 1lkt h VAL 100 CO 0.90 0.86 0.52 -0.62 0.02 0.00 0.00 177.57 179.25 1lkt s ASP 101 N -7.05 -0.31 -0.17 0.57 -1.08 -1.12 -4.58 116.67 102.94 1lkt s ASP 101 Ca -0.19 -0.08 -0.08 0.00 -0.52 0.00 0.00 52.55 51.68 1lkt s ASP 101 Cb 0.06 0.38 0.07 0.00 -1.46 0.00 0.00 42.92 41.97 1lkt s ASP 101 CO 0.80 -0.64 0.39 -0.47 0.52 0.00 0.00 175.17 175.76 1lkt s TYR 102 N -3.09 -0.61 -0.29 -5.34 5.04 -1.26 -0.51 117.35 111.29 1lkt s TYR 102 Ca 0.07 1.28 0.02 0.00 -2.44 0.00 0.00 57.07 55.99 1lkt s TYR 102 Cb -0.01 0.24 0.07 0.00 0.35 0.00 0.00 41.96 42.61 1lkt s TYR 102 CO -0.06 -0.37 -0.04 0.42 -1.34 0.00 0.00 175.55 174.16 1lkt s ILE 103 N 1.73 2.47 0.41 3.14 -1.09 0.90 -4.98 121.20 123.77 1lkt s ILE 103 Ca -0.07 -1.71 0.09 0.00 -2.23 0.00 0.00 60.65 56.74 1lkt s ILE 103 Cb -0.10 -2.52 0.20 0.00 -1.58 0.00 0.00 42.46 38.46 1lkt s ILE 103 CO -0.12 -0.18 1.97 0.00 -1.23 0.00 0.00 174.94 175.38 1lkt h ALA 104 N 7.82 1.60 -2.04 9.38 0.00 -1.88 0.22 119.26 134.36 1lkt h ALA 104 Ca -0.17 -0.14 -0.28 0.00 0.00 0.00 0.00 54.91 54.32 1lkt h ALA 104 Cb 1.04 -0.10 -0.32 0.00 0.00 0.00 0.00 17.79 18.42 1lkt h ALA 104 CO 0.50 0.30 -0.60 1.21 0.00 0.00 0.00 179.25 180.66 1lkt s ASN 105 N -6.85 1.25 0.38 0.00 3.04 -1.26 -0.36 114.94 111.14 1lkt s ASN 105 Ca -0.06 -0.57 0.08 0.00 0.04 0.00 0.00 52.86 52.35 1lkt s ASN 105 Cb 0.16 0.69 0.83 0.00 -1.54 0.00 0.00 41.25 41.39 1lkt s ASN 105 CO 0.73 -0.37 1.96 0.58 -3.04 0.00 0.00 177.10 176.96 1lkt h VAL 106 N 6.24 0.98 -0.51 -5.21 2.07 -1.45 -2.35 116.25 116.02 1lkt h VAL 106 Ca -0.13 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 1lkt h VAL 106 Cb 1.10 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1lkt h VAL 106 CO 0.31 0.12 0.16 -0.07 0.02 0.00 0.00 177.57 178.11 1lkt h LEU 107 N 0.65 0.74 -0.57 2.57 4.07 -1.96 -2.98 115.31 117.84 1lkt h LEU 107 Ca 0.31 -0.20 -0.15 0.00 0.08 0.00 0.00 57.88 57.91 1lkt h LEU 107 Cb 0.36 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.90 1lkt h LEU 107 CO -0.10 0.74 -0.51 0.11 -1.08 0.00 0.00 178.44 177.60 1lkt h LYS 108 N 0.69 0.55 0.00 1.13 1.57 -1.87 -3.53 116.57 115.10 1lkt h LYS 108 Ca 0.16 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1lkt h LYS 108 Cb 0.27 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1lkt h LYS 108 CO -0.01 0.93 0.00 0.98 -0.57 0.00 0.00 179.45 180.78