#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1slb n GLY 3 N -1.33 1.24 3.60 0.00 0.00 -0.91 -4.98 105.19 102.81 1slb n GLY 3 Ca 0.17 -1.64 -0.54 0.00 0.00 0.00 0.00 46.02 44.00 1slb n GLY 3 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1slb n LEU 4 N 0.00 1.54 -3.99 0.99 0.00 -1.25 -4.66 117.00 109.62 1slb n LEU 4 Ca 0.00 1.12 -0.27 0.00 0.00 0.00 0.00 56.01 56.85 1slb n LEU 4 Cb 0.00 -1.14 -0.17 0.00 0.00 0.00 0.00 43.42 42.12 1slb n LEU 4 CO 0.00 -1.05 -0.47 -0.69 0.00 0.00 0.00 177.39 175.18 1slb s VAL 5 N 1.01 1.29 -0.09 1.96 1.01 -1.26 -1.35 120.40 122.97 1slb s VAL 5 Ca 0.88 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 62.39 1slb s VAL 5 Cb -1.03 -1.22 0.01 0.00 0.00 0.00 0.00 36.38 34.14 1slb s VAL 5 CO 0.52 0.40 -0.14 0.00 0.00 0.00 0.00 175.10 175.89 1slb s ALA 6 N 1.25 1.51 0.48 5.51 0.00 0.47 -5.01 121.76 125.97 1slb s ALA 6 Ca -0.02 -0.60 0.02 0.00 0.00 0.00 0.00 51.96 51.36 1slb s ALA 6 Cb -0.14 -0.74 -0.01 0.00 0.00 0.00 0.00 23.12 22.23 1slb s ALA 6 CO -0.04 -0.03 0.05 -1.12 0.00 0.00 0.00 175.76 174.62 1slb s SER 7 N 0.92 3.67 0.00 0.00 0.01 -1.26 -0.40 113.70 116.64 1slb s SER 7 Ca -0.09 -1.68 0.00 0.00 1.31 0.00 0.00 55.95 55.49 1slb s SER 7 Cb -0.15 0.57 0.00 0.00 0.21 0.00 0.00 66.02 66.65 1slb s SER 7 CO 0.00 -0.91 0.00 0.59 0.41 0.00 0.00 173.24 173.33 1slb n ASN 8 N -1.32 -1.14 -4.68 2.44 4.13 -0.79 -4.93 115.26 108.97 1slb n ASN 8 Ca -0.15 0.00 -0.43 0.00 1.68 0.00 0.00 54.58 55.69 1slb n ASN 8 Cb 0.66 -2.06 -0.02 0.00 -1.54 0.00 0.00 39.78 36.82 1slb n ASN 8 CO 0.00 0.00 0.00 -1.48 0.28 0.00 0.00 177.26 176.06 1slb s LEU 9 N 0.00 4.21 -0.81 3.41 0.05 -1.25 -4.96 118.68 119.32 1slb s LEU 9 Ca 0.00 1.56 -0.14 0.00 0.05 0.00 0.00 54.13 55.60 1slb s LEU 9 Cb 0.00 -3.55 0.21 0.00 -2.05 0.00 0.00 46.19 40.80 1slb s LEU 9 CO 0.00 -0.56 0.77 0.21 -0.55 0.00 0.00 176.35 176.22 1slb s ASN 10 N 1.28 6.72 -0.57 1.48 2.47 -1.26 -3.46 114.94 121.60 1slb s ASN 10 Ca 0.49 -2.59 -0.16 0.00 0.42 0.00 0.00 52.86 51.02 1slb s ASN 10 Cb -0.19 -2.22 0.13 0.00 -1.45 0.00 0.00 41.25 37.52 1slb s ASN 10 CO 0.15 -0.62 0.55 -0.22 -3.72 0.00 0.00 177.10 173.24 1slb s LEU 11 N 0.41 6.12 0.58 3.21 2.96 -0.40 -4.95 118.68 126.61 1slb s LEU 11 Ca 0.18 -1.81 -0.05 0.00 -0.22 0.00 0.00 54.13 52.22 1slb s LEU 11 Cb -0.11 -2.22 0.01 0.00 0.50 0.00 0.00 46.19 44.36 1slb s LEU 11 CO -0.08 -0.88 0.88 -1.59 -1.32 0.00 0.00 176.35 173.37 1slb s LYS 12 N 1.65 2.94 1.02 1.98 -2.85 -1.26 -0.95 119.74 122.27 1slb s LYS 12 Ca 0.05 -0.03 -0.15 0.00 -1.00 0.00 0.00 55.97 54.84 1slb s LYS 12 Cb -0.28 -2.29 0.08 0.00 -2.06 0.00 0.00 37.83 33.28 1slb s LYS 12 CO 0.02 -0.66 0.32 -2.30 0.10 0.00 0.00 175.35 172.83 1slb n PRO 13 N -2.55 -0.87 0.00 1.78 -0.02 -1.26 -3.30 135.00 128.78 1slb n PRO 13 Ca 0.04 -0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 1slb n PRO 13 Cb 0.58 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 1slb n PRO 13 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1slb n GLY 14 N 1.62 2.62 3.83 -1.23 0.00 0.72 -4.98 105.19 107.77 1slb n GLY 14 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1slb n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1slb s GLU 15 N -0.01 3.54 -0.20 1.61 2.02 -1.21 -4.86 118.70 119.59 1slb s GLU 15 Ca 0.00 0.99 -0.01 0.00 0.02 0.00 0.00 54.97 55.97 1slb s GLU 15 Cb 0.00 -2.07 0.01 0.00 0.10 0.00 0.00 34.13 32.17 1slb s GLU 15 CO 0.00 -0.62 -0.13 0.00 0.02 0.00 0.00 175.26 174.54 1slb s LEU 17 N 1.37 4.50 -0.44 0.00 2.96 0.13 -0.36 118.68 126.84 1slb s LEU 17 Ca 0.05 -0.43 -0.14 0.00 -0.22 0.00 0.00 54.13 53.39 1slb s LEU 17 Cb -0.14 -2.72 0.06 0.00 0.50 0.00 0.00 46.19 43.88 1slb s LEU 17 CO -0.08 -0.90 0.34 -0.60 -1.32 0.00 0.00 176.35 173.78 1slb s ARG 18 N 3.05 2.92 -0.12 1.98 3.00 0.10 -0.50 118.95 129.38 1slb s ARG 18 Ca 0.23 -1.25 -0.02 0.00 -1.00 0.00 0.00 55.73 53.69 1slb s ARG 18 Cb -0.15 -4.02 -0.03 0.00 0.00 0.00 0.00 34.95 30.76 1slb s ARG 18 CO 0.18 -0.92 -0.04 0.08 0.00 0.00 0.00 175.30 174.60 1slb s VAL 19 N 1.62 3.92 -0.03 7.11 1.01 -0.43 -0.15 120.40 133.46 1slb s VAL 19 Ca 0.04 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.67 1slb s VAL 19 Cb -0.22 -2.68 0.01 0.00 0.00 0.00 0.00 36.38 33.49 1slb s VAL 19 CO 0.07 0.54 -0.07 -0.60 0.00 0.00 0.00 175.10 175.04 1slb s ARG 20 N -0.13 0.82 0.34 2.72 3.52 0.04 -0.57 118.95 125.69 1slb s ARG 20 Ca 0.03 -0.22 -0.16 0.00 -0.13 0.00 0.00 55.73 55.24 1slb s ARG 20 Cb -0.13 -0.79 0.03 0.00 -1.56 0.00 0.00 34.95 32.51 1slb s ARG 20 CO 0.02 0.06 0.72 0.20 -0.81 0.00 0.00 175.30 175.49 1slb s GLY 21 N 0.34 0.32 -0.21 8.12 0.00 -0.50 0.24 107.32 115.62 1slb s GLY 21 Ca -0.05 -0.67 -0.05 0.00 0.00 0.00 0.00 44.72 43.94 1slb s GLY 21 CO 0.00 -0.32 0.01 1.85 0.00 0.00 0.00 173.10 174.65 1slb s GLU 22 N -3.03 3.62 0.19 2.90 2.12 0.49 -1.49 118.70 123.50 1slb s GLU 22 Ca 0.16 -0.51 -0.28 0.00 0.36 0.00 0.00 54.97 54.69 1slb s GLU 22 Cb -0.05 -3.12 -0.08 0.00 0.26 0.00 0.00 34.13 31.15 1slb s GLU 22 CO 0.10 -0.02 0.88 0.14 -0.54 0.00 0.00 175.26 175.82 1slb s VAL 23 N 1.10 4.25 0.31 3.70 -7.23 -0.45 -0.50 120.40 121.58 1slb s VAL 23 Ca 0.03 1.93 -0.29 0.00 -1.81 0.00 0.00 61.98 61.83 1slb s VAL 23 Cb -0.14 -4.25 -0.11 0.00 0.56 0.00 0.00 36.38 32.44 1slb s VAL 23 CO 0.02 0.48 1.46 0.00 -0.31 0.00 0.00 175.10 176.75 1slb s ALA 24 N -0.98 3.62 0.54 1.32 0.00 0.43 -0.60 121.76 126.09 1slb s ALA 24 Ca 0.40 1.44 0.35 0.00 0.00 0.00 0.00 51.96 54.15 1slb s ALA 24 Cb -0.24 -3.58 1.92 0.00 0.00 0.00 0.00 23.12 21.22 1slb s ALA 24 CO 0.29 -0.87 2.24 0.00 0.00 0.00 0.00 175.76 177.42 1slb h ALA 25 N 4.10 1.25 -0.56 0.00 0.00 -1.90 0.32 119.26 122.46 1slb h ALA 25 Ca -0.48 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.17 1slb h ALA 25 Cb 1.23 -0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.87 1slb h ALA 25 CO 0.72 0.03 0.17 -3.47 0.00 0.00 0.00 179.25 176.71 1slb n ASP 26 N -3.48 3.47 -4.74 0.00 2.03 -1.26 -4.67 116.55 107.90 1slb n ASP 26 Ca -0.02 -3.51 -0.37 0.00 0.52 0.00 0.00 54.79 51.41 1slb n ASP 26 Cb 0.13 -0.69 0.06 0.00 -0.72 0.00 0.00 41.12 39.89 1slb n ASP 26 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1slb s ALA 27 N -3.14 2.49 0.00 -1.67 0.00 0.10 -4.93 121.76 114.61 1slb s ALA 27 Ca 0.49 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.66 1slb s ALA 27 Cb 0.42 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 20.00 1slb s ALA 27 CO 0.07 -1.48 0.00 1.63 0.00 0.00 0.00 175.76 175.98 1slb n LYS 28 N -1.67 2.02 0.00 0.00 4.01 -1.26 -4.76 118.16 116.50 1slb n LYS 28 Ca 0.14 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.94 1slb n LYS 28 Cb 0.48 -0.89 0.00 0.00 -0.51 0.00 0.00 35.03 34.11 1slb n LYS 28 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 1slb n SER 29 N -1.89 0.00 -3.76 4.39 3.41 -1.26 -0.74 113.62 113.78 1slb n SER 29 Ca 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.44 1slb n SER 29 Cb 0.39 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.25 1slb n SER 29 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1slb s PHE 30 N -2.00 1.54 0.23 7.33 -0.12 -1.12 -0.77 117.98 123.07 1slb s PHE 30 Ca 0.00 -1.52 -0.21 0.00 -0.05 0.00 0.00 56.93 55.16 1slb s PHE 30 Cb 0.00 -0.70 0.03 0.00 -0.63 0.00 0.00 43.02 41.73 1slb s PHE 30 CO 0.00 -0.73 0.65 -0.48 -0.05 0.00 0.00 175.22 174.61 1slb s LEU 31 N -3.31 -0.27 -0.04 -1.99 0.05 0.48 -3.18 118.68 110.43 1slb s LEU 31 Ca 0.39 -0.44 -0.02 0.00 0.05 0.00 0.00 54.13 54.12 1slb s LEU 31 Cb 0.04 2.57 0.03 0.00 -2.05 0.00 0.00 46.19 46.78 1slb s LEU 31 CO 0.21 -1.19 0.08 -0.76 -0.55 0.00 0.00 176.35 174.13 1slb s LEU 32 N -2.87 1.15 -0.13 1.48 1.43 -0.19 -2.45 118.68 117.10 1slb s LEU 32 Ca 0.08 0.16 0.02 0.00 -1.03 0.00 0.00 54.13 53.37 1slb s LEU 32 Cb -0.04 0.18 0.01 0.00 0.03 0.00 0.00 46.19 46.37 1slb s LEU 32 CO 0.00 -0.10 -0.19 0.20 0.23 0.00 0.00 176.35 176.49 1slb s ASN 33 N 0.79 2.84 -0.08 2.29 0.01 0.60 -0.78 114.94 120.61 1slb s ASN 33 Ca -0.06 -0.53 0.05 0.00 -0.71 0.00 0.00 52.86 51.60 1slb s ASN 33 Cb -0.09 -1.30 -0.01 0.00 0.41 0.00 0.00 41.25 40.27 1slb s ASN 33 CO -0.03 0.05 -0.24 -0.76 -1.51 0.00 0.00 177.10 174.61 1slb s LEU 34 N 0.93 2.12 0.00 0.60 1.43 -0.11 -1.42 118.68 122.22 1slb s LEU 34 Ca -0.06 -0.52 0.00 0.00 -1.03 0.00 0.00 54.13 52.52 1slb s LEU 34 Cb -0.15 -1.41 0.00 0.00 0.03 0.00 0.00 46.19 44.66 1slb s LEU 34 CO -0.03 0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.36 1slb n GLY 35 N 3.26 -0.57 0.08 -3.19 0.00 -0.92 -0.00 105.19 103.85 1slb n GLY 35 Ca -0.18 -0.73 -0.09 0.00 0.00 0.00 0.00 46.02 45.01 1slb n GLY 35 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1slb h LYS 36 N 0.00 0.02 0.00 1.61 2.10 -1.58 0.14 116.57 118.86 1slb h LYS 36 Ca 0.00 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1slb h LYS 36 Cb 0.00 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.34 1slb h LYS 36 CO 0.00 0.62 0.00 -0.40 -2.00 0.00 0.00 179.45 177.67 1slb n ASP 37 N -3.12 0.00 0.10 7.07 5.68 -1.18 -4.29 116.55 120.81 1slb n ASP 37 Ca -0.15 -0.80 -0.02 0.00 -0.50 0.00 0.00 54.79 53.32 1slb n ASP 37 Cb 1.03 0.00 0.22 0.00 -1.14 0.00 0.00 41.12 41.23 1slb n ASP 37 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 1slb h ASP 38 N 0.00 0.22 -0.34 -1.12 2.03 -1.99 -3.21 116.42 112.02 1slb h ASP 38 Ca 0.00 -0.10 0.00 0.00 -0.73 0.00 0.00 57.03 56.20 1slb h ASP 38 Cb 0.00 -0.06 0.00 0.00 -0.83 0.00 0.00 39.33 38.44 1slb h ASP 38 CO 0.00 0.64 0.00 0.59 -1.03 0.00 0.00 179.24 179.44 1slb n ASN 39 N -4.00 3.25 -3.40 4.15 4.13 -1.26 -4.71 115.26 113.41 1slb n ASN 39 Ca -0.02 -1.97 -0.23 0.00 1.68 0.00 0.00 54.58 54.04 1slb n ASN 39 Cb 0.49 -0.21 -0.10 0.00 -1.54 0.00 0.00 39.78 38.42 1slb n ASN 39 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1slb s ASN 40 N -1.54 2.02 -0.06 6.41 0.01 -1.21 -1.82 114.94 118.75 1slb s ASN 40 Ca 0.37 -1.97 0.02 0.00 -0.71 0.00 0.00 52.86 50.57 1slb s ASN 40 Cb 0.22 0.05 -0.03 0.00 0.41 0.00 0.00 41.25 41.91 1slb s ASN 40 CO 0.31 -0.27 -0.09 -0.76 -1.51 0.00 0.00 177.10 174.77 1slb s LEU 41 N 1.16 3.03 0.11 0.60 1.43 0.29 -1.56 118.68 123.74 1slb s LEU 41 Ca 0.19 -0.08 0.23 0.00 -1.03 0.00 0.00 54.13 53.43 1slb s LEU 41 Cb -0.18 -1.65 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 1slb s LEU 41 CO -0.02 0.35 0.95 0.00 0.23 0.00 0.00 176.35 177.87 1slb s LEU 43 N -4.74 -0.51 -0.43 0.00 2.96 -0.81 -4.58 118.68 110.57 1slb s LEU 43 Ca -0.00 0.47 -0.05 0.00 -0.22 0.00 0.00 54.13 54.32 1slb s LEU 43 Cb 0.12 1.01 0.11 0.00 0.50 0.00 0.00 46.19 47.93 1slb s LEU 43 CO 0.81 -0.27 0.26 -2.28 -1.32 0.00 0.00 176.35 173.55 1slb s HIS 44 N 2.51 3.52 -0.30 5.38 5.65 0.34 -0.94 115.29 131.46 1slb s HIS 44 Ca 0.06 -2.18 -0.16 0.00 0.25 0.00 0.00 55.06 53.02 1slb s HIS 44 Cb -0.14 -3.31 -0.02 0.00 -1.18 0.00 0.00 32.58 27.93 1slb s HIS 44 CO -0.13 -0.98 0.43 0.12 -0.65 0.00 0.00 174.74 173.54 1slb s PHE 45 N 1.23 3.23 -0.42 3.88 5.36 0.04 -0.89 117.98 130.42 1slb s PHE 45 Ca 0.07 0.35 0.02 0.00 -0.96 0.00 0.00 56.93 56.41 1slb s PHE 45 Cb -0.24 -2.70 0.15 0.00 -0.34 0.00 0.00 43.02 39.89 1slb s PHE 45 CO -0.03 -0.34 0.27 1.21 -1.46 0.00 0.00 175.22 174.88 1slb s ASN 46 N 1.66 2.89 -0.12 6.13 3.04 0.23 -1.02 114.94 127.75 1slb s ASN 46 Ca 0.17 -2.67 -0.29 0.00 0.04 0.00 0.00 52.86 50.10 1slb s ASN 46 Cb -0.16 -0.68 -0.03 0.00 -1.54 0.00 0.00 41.25 38.84 1slb s ASN 46 CO 0.11 -0.24 1.45 -2.84 -3.04 0.00 0.00 177.10 172.53 1slb s PRO 47 N 0.41 4.18 -0.34 0.43 0.02 -1.19 -0.59 135.00 137.92 1slb s PRO 47 Ca 0.22 1.87 -0.08 0.00 0.02 0.00 0.00 61.00 63.04 1slb s PRO 47 Cb -0.15 -3.88 0.03 0.00 0.02 0.00 0.00 34.50 30.52 1slb s PRO 47 CO -0.06 -0.81 0.13 1.03 -0.33 0.00 0.00 177.00 176.96 1slb s ARG 48 N 3.81 2.79 -0.03 5.54 0.52 -0.62 -2.81 118.95 128.15 1slb s ARG 48 Ca 0.64 -1.07 -0.18 0.00 -0.52 0.00 0.00 55.73 54.60 1slb s ARG 48 Cb -0.27 -3.51 -0.10 0.00 0.52 0.00 0.00 34.95 31.59 1slb s ARG 48 CO 0.22 -0.62 0.73 0.74 0.02 0.00 0.00 175.30 176.39 1slb h PHE 49 N 8.28 -0.49 -1.57 -0.53 -1.00 -1.18 -0.25 116.94 120.20 1slb h PHE 49 Ca -0.26 -0.01 -0.24 0.00 2.81 0.00 0.00 57.97 60.27 1slb h PHE 49 Cb 1.10 0.16 -0.26 0.00 3.61 0.00 0.00 35.95 40.56 1slb h PHE 49 CO 0.59 -0.24 -0.59 1.21 -1.61 0.00 0.00 178.31 177.67 1slb s ASN 50 N -4.98 0.07 -0.23 2.17 2.47 -0.74 0.41 114.94 114.12 1slb s ASN 50 Ca -0.09 -1.22 -0.26 0.00 0.42 0.00 0.00 52.86 51.70 1slb s ASN 50 Cb 0.01 1.14 0.09 0.00 -1.45 0.00 0.00 41.25 41.04 1slb s ASN 50 CO 0.30 -0.23 0.84 0.00 -3.72 0.00 0.00 177.10 174.29 1slb s ALA 51 N 1.64 -1.85 -0.81 1.71 0.00 -0.18 -4.76 121.76 117.52 1slb s ALA 51 Ca 0.16 1.82 0.00 0.00 0.00 0.00 0.00 51.96 53.95 1slb s ALA 51 Cb -0.11 -1.02 0.00 0.00 0.00 0.00 0.00 23.12 21.99 1slb s ALA 51 CO -0.06 -0.31 0.00 0.72 0.00 0.00 0.00 175.76 176.11 1slb n HIS 52 N 2.06 0.00 -0.11 0.00 8.25 -1.26 -1.20 115.22 122.96 1slb n HIS 52 Ca -0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 1slb n HIS 52 Cb 0.56 -2.47 0.00 0.00 1.12 0.00 0.00 29.99 29.19 1slb n HIS 52 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1slb n GLY 53 N 0.34 0.91 3.43 -1.41 0.00 -1.26 -5.07 105.19 102.14 1slb n GLY 53 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 1slb n GLY 53 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1slb s ASP 54 N -2.08 4.08 -0.13 1.61 1.01 -0.34 -5.11 116.67 115.71 1slb s ASP 54 Ca 0.00 -0.24 0.01 0.00 0.71 0.00 0.00 52.55 53.03 1slb s ASP 54 Cb 0.00 -1.25 0.02 0.00 1.01 0.00 0.00 42.92 42.69 1slb s ASP 54 CO 0.00 0.26 -0.17 -0.69 0.21 0.00 0.00 175.17 174.78 1slb s VAL 55 N -0.19 1.69 -1.30 -1.27 1.01 -1.26 -1.01 120.40 118.07 1slb s VAL 55 Ca 0.00 -0.74 -0.21 0.00 0.00 0.00 0.00 61.98 61.04 1slb s VAL 55 Cb -0.13 -1.54 0.02 0.00 0.00 0.00 0.00 36.38 34.73 1slb s VAL 55 CO 0.03 0.48 0.52 0.59 0.00 0.00 0.00 175.10 176.72 1slb n ASN 56 N 4.37 -2.76 -3.69 3.32 3.02 0.17 -4.95 115.26 114.74 1slb n ASN 56 Ca -0.19 -1.21 -0.14 0.00 -0.03 0.00 0.00 54.58 53.01 1slb n ASN 56 Cb 0.51 -2.12 -0.14 0.00 -0.61 0.00 0.00 39.78 37.42 1slb n ASN 56 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1slb s THR 57 N -3.76 -0.23 -0.15 3.41 2.01 -0.42 -4.72 115.64 111.78 1slb s THR 57 Ca 0.32 0.26 -0.29 0.00 0.31 0.00 0.00 61.69 62.29 1slb s THR 57 Cb -0.16 -0.36 -0.01 0.00 0.01 0.00 0.00 72.50 71.98 1slb s THR 57 CO 0.95 0.11 1.01 -0.63 -0.69 0.00 0.00 174.62 175.36 1slb s ILE 58 N 1.93 4.76 -0.17 1.82 1.01 -1.12 -1.58 121.20 127.84 1slb s ILE 58 Ca -0.02 2.02 -0.04 0.00 0.00 0.00 0.00 60.65 62.60 1slb s ILE 58 Cb -0.12 -4.30 -0.02 0.00 0.01 0.00 0.00 42.46 38.03 1slb s ILE 58 CO -0.07 -0.05 -0.03 -0.69 0.00 0.00 0.00 174.94 174.10 1slb s VAL 59 N 2.38 3.85 0.22 2.92 1.01 0.25 -1.80 120.40 129.23 1slb s VAL 59 Ca 0.46 -0.36 0.11 0.00 0.00 0.00 0.00 61.98 62.20 1slb s VAL 59 Cb -0.17 -2.71 -0.05 0.00 0.00 0.00 0.00 36.38 33.45 1slb s VAL 59 CO 0.14 0.47 -0.22 0.00 0.00 0.00 0.00 175.10 175.49 1slb s ASN 61 N -2.91 -0.23 0.49 0.00 3.84 -0.07 -1.51 114.94 114.54 1slb s ASN 61 Ca 0.23 0.07 0.03 0.00 0.21 0.00 0.00 52.86 53.40 1slb s ASN 61 Cb -0.07 0.23 0.08 0.00 -0.55 0.00 0.00 41.25 40.94 1slb s ASN 61 CO 0.12 -0.35 0.58 -1.54 -2.79 0.00 0.00 177.10 173.11 1slb n SER 62 N 0.04 1.12 -3.67 -4.21 3.41 -1.26 0.13 113.62 109.18 1slb n SER 62 Ca -0.04 -1.87 -0.08 0.00 -0.26 0.00 0.00 58.87 56.62 1slb n SER 62 Cb 0.59 -0.34 -0.09 0.00 -0.26 0.00 0.00 64.21 64.11 1slb n SER 62 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1slb s LYS 63 N -3.90 0.40 -0.06 4.33 2.47 0.11 -3.42 119.74 119.66 1slb s LYS 63 Ca 0.41 1.00 -0.01 0.00 -1.56 0.00 0.00 55.97 55.81 1slb s LYS 63 Cb -0.03 0.24 0.03 0.00 -1.46 0.00 0.00 37.83 36.61 1slb s LYS 63 CO 0.27 -0.21 0.01 0.34 0.16 0.00 0.00 175.35 175.92 1slb s ASP 64 N 2.13 1.45 0.00 1.43 -1.08 -0.89 -0.55 116.67 119.16 1slb s ASP 64 Ca -0.06 -0.06 0.00 0.00 -0.52 0.00 0.00 52.55 51.92 1slb s ASP 64 Cb -0.10 -0.38 0.00 0.00 -1.46 0.00 0.00 42.92 40.97 1slb s ASP 64 CO -0.14 -0.19 0.00 0.00 0.52 0.00 0.00 175.17 175.36 1slb n ALA 65 N 5.10 0.00 0.00 3.66 0.00 -0.84 -0.22 120.51 128.20 1slb n ALA 65 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1slb n ALA 65 Cb 0.50 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.92 1slb n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1slb n GLY 66 N -1.44 1.08 3.39 0.00 0.00 -0.75 -4.99 105.19 102.48 1slb n GLY 66 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1slb n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1slb s ALA 67 N -2.00 3.00 0.49 4.61 0.00 0.69 -5.09 121.76 123.45 1slb s ALA 67 Ca 0.00 -1.11 -0.22 0.00 0.00 0.00 0.00 51.96 50.63 1slb s ALA 67 Cb 0.00 -1.87 -0.07 0.00 0.00 0.00 0.00 23.12 21.19 1slb s ALA 67 CO 0.00 -0.39 1.16 -1.58 0.00 0.00 0.00 175.76 174.95 1slb s TRP 68 N 1.43 2.78 0.08 0.00 0.52 -1.26 -2.10 118.94 120.39 1slb s TRP 68 Ca 0.05 1.53 0.01 0.00 0.02 0.00 0.00 56.10 57.71 1slb s TRP 68 Cb -0.15 -3.37 0.01 0.00 -1.15 0.00 0.00 33.47 28.82 1slb s TRP 68 CO 0.01 -1.59 0.11 0.41 0.02 0.00 0.00 176.95 175.91 1slb n GLY 69 N 0.38 1.52 3.76 0.98 0.00 -1.22 -4.97 105.19 105.64 1slb n GLY 69 Ca 0.09 -2.08 -0.41 0.00 0.00 0.00 0.00 46.02 43.62 1slb n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1slb s ALA 70 N -2.34 3.58 0.83 4.61 0.00 -1.26 -4.82 121.76 122.36 1slb s ALA 70 Ca 0.08 1.39 -0.12 0.00 0.00 0.00 0.00 51.96 53.31 1slb s ALA 70 Cb -0.01 -3.55 0.09 0.00 0.00 0.00 0.00 23.12 19.66 1slb s ALA 70 CO 0.05 -0.81 1.15 -1.21 0.00 0.00 0.00 175.76 174.94 1slb s GLU 71 N -1.38 1.79 -0.04 0.00 2.02 -1.26 -4.65 118.70 115.18 1slb s GLU 71 Ca 0.54 0.25 -0.01 0.00 0.02 0.00 0.00 54.97 55.76 1slb s GLU 71 Cb -0.43 -1.92 0.03 0.00 0.10 0.00 0.00 34.13 31.92 1slb s GLU 71 CO 0.53 -1.74 0.07 -1.14 0.02 0.00 0.00 175.26 173.00 1slb s GLN 72 N -5.43 0.00 -0.03 1.61 0.74 -0.57 -4.98 119.66 111.01 1slb s GLN 72 Ca 0.62 0.27 0.06 0.00 0.05 0.00 0.00 55.36 56.35 1slb s GLN 72 Cb -0.13 -0.24 -0.02 0.00 1.10 0.00 0.00 33.01 33.72 1slb s GLN 72 CO 0.51 -0.18 -0.19 1.03 -0.55 0.00 0.00 175.29 175.91 1slb s ARG 73 N 1.18 2.31 -0.12 1.67 3.00 -1.26 -1.09 118.95 124.65 1slb s ARG 73 Ca -0.08 -0.81 0.03 0.00 0.00 0.00 0.00 55.73 54.87 1slb s ARG 73 Cb -0.12 -2.23 0.00 0.00 0.00 0.00 0.00 34.95 32.60 1slb s ARG 73 CO -0.04 0.59 -0.23 -1.21 0.00 0.00 0.00 175.30 174.41 1slb s GLU 74 N -0.76 3.04 0.43 3.54 0.41 -0.74 -5.00 118.70 119.62 1slb s GLU 74 Ca 0.11 -0.87 0.23 0.00 -0.41 0.00 0.00 54.97 54.03 1slb s GLU 74 Cb -0.10 -2.36 0.90 0.00 -1.78 0.00 0.00 34.13 30.79 1slb s GLU 74 CO 0.00 0.09 1.82 0.66 -0.49 0.00 0.00 175.26 177.35 1slb h SER 75 N 6.99 0.00 -2.93 -0.19 4.64 -1.90 -2.96 113.55 117.20 1slb h SER 75 Ca -0.25 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.54 1slb h SER 75 Cb 1.22 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.35 1slb h SER 75 CO 0.51 0.25 0.86 0.00 -0.87 0.00 0.00 176.83 177.58 1slb s ALA 76 N -3.70 3.75 -0.44 5.18 0.00 -1.26 -4.87 121.76 120.43 1slb s ALA 76 Ca 0.00 1.37 0.05 0.00 0.00 0.00 0.00 51.96 53.38 1slb s ALA 76 Cb 0.11 -3.61 0.19 0.00 0.00 0.00 0.00 23.12 19.81 1slb s ALA 76 CO 0.65 -0.78 0.50 0.34 0.00 0.00 0.00 175.76 176.47 1slb n PHE 77 N 3.64 -1.73 -1.61 0.00 7.35 -1.26 -4.42 117.46 119.43 1slb n PHE 77 Ca 0.12 -2.76 -0.31 0.00 -0.76 0.00 0.00 57.45 53.74 1slb n PHE 77 Cb 0.39 0.56 -0.05 0.00 0.35 0.00 0.00 39.48 40.73 1slb n PHE 77 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 1slb n PRO 78 N 2.57 3.33 -4.04 -7.13 -0.02 -1.26 -4.90 135.00 123.54 1slb n PRO 78 Ca 0.24 -2.60 -0.11 0.00 -2.02 0.00 0.00 63.50 59.01 1slb n PRO 78 Cb 0.52 -2.38 -0.11 0.00 -0.02 0.00 0.00 33.50 31.51 1slb n PRO 78 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1slb s PHE 79 N -0.80 0.53 -0.13 6.00 0.08 -1.26 -4.74 117.98 117.66 1slb s PHE 79 Ca 0.59 -0.58 -0.10 0.00 0.12 0.00 0.00 56.93 56.96 1slb s PHE 79 Cb 0.28 -0.33 0.04 0.00 -0.57 0.00 0.00 43.02 42.44 1slb s PHE 79 CO -0.13 -0.14 0.34 -0.65 -0.10 0.00 0.00 175.22 174.53 1slb s GLN 80 N -1.85 0.37 0.70 0.44 1.11 -1.26 -5.14 119.66 114.03 1slb s GLN 80 Ca -0.09 0.54 -0.16 0.00 0.01 0.00 0.00 55.36 55.65 1slb s GLN 80 Cb -0.08 0.11 0.01 0.00 -1.01 0.00 0.00 33.01 32.04 1slb s GLN 80 CO -0.01 -0.08 1.12 -0.35 0.01 0.00 0.00 175.29 175.97 1slb n PRO 81 N 3.35 0.68 0.00 2.91 -0.04 -1.26 -2.87 135.00 137.76 1slb n PRO 81 Ca -0.17 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 1slb n PRO 81 Cb 0.57 -2.36 0.00 0.00 -0.04 0.00 0.00 33.50 31.67 1slb n PRO 81 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1slb n GLY 82 N 0.95 2.80 3.88 0.55 0.00 0.23 -4.74 105.19 108.87 1slb n GLY 82 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1slb n GLY 82 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1slb s SER 83 N -0.02 3.77 -0.47 1.61 1.04 -1.14 -4.74 113.70 113.76 1slb s SER 83 Ca 0.00 0.63 0.03 0.00 0.48 0.00 0.00 55.95 57.10 1slb s SER 83 Cb 0.00 -0.98 0.12 0.00 0.10 0.00 0.00 66.02 65.26 1slb s SER 83 CO 0.00 -2.36 0.20 -0.69 0.98 0.00 0.00 173.24 171.38 1slb s VAL 84 N -3.61 2.61 0.52 5.02 1.01 -1.26 -1.34 120.40 123.35 1slb s VAL 84 Ca 0.66 -2.93 0.00 0.00 0.00 0.00 0.00 61.98 59.71 1slb s VAL 84 Cb -0.09 -2.83 0.02 0.00 0.00 0.00 0.00 36.38 33.47 1slb s VAL 84 CO 0.51 -0.74 0.75 0.68 0.00 0.00 0.00 175.10 176.31 1slb s VAL 85 N 0.17 3.21 -0.00 2.92 -7.23 -0.56 -4.86 120.40 114.04 1slb s VAL 85 Ca 0.15 -0.54 0.01 0.00 -1.81 0.00 0.00 61.98 59.79 1slb s VAL 85 Cb -0.23 -3.21 -0.00 0.00 0.56 0.00 0.00 36.38 33.50 1slb s VAL 85 CO -0.03 -0.15 -0.04 -0.70 -0.31 0.00 0.00 175.10 173.86 1slb s GLU 86 N -4.72 0.37 -0.01 4.82 2.12 -1.26 -1.41 118.70 118.60 1slb s GLU 86 Ca 0.54 -0.15 0.03 0.00 0.36 0.00 0.00 54.97 55.74 1slb s GLU 86 Cb -0.10 -0.36 -0.00 0.00 0.26 0.00 0.00 34.13 33.93 1slb s GLU 86 CO 0.39 0.09 -0.09 0.54 -0.54 0.00 0.00 175.26 175.65 1slb s VAL 87 N -0.06 0.70 -0.07 3.70 0.11 0.27 -2.03 120.40 123.01 1slb s VAL 87 Ca 0.01 -0.35 0.04 0.00 -2.93 0.00 0.00 61.98 58.75 1slb s VAL 87 Cb -0.02 -0.61 -0.02 0.00 -1.53 0.00 0.00 36.38 34.21 1slb s VAL 87 CO -0.00 0.21 -0.19 0.00 -3.33 0.00 0.00 175.10 171.78 1slb s ILE 89 N -0.16 2.25 -0.30 0.00 -1.09 0.35 -0.58 121.20 121.67 1slb s ILE 89 Ca -0.02 -0.88 -0.10 0.00 -2.23 0.00 0.00 60.65 57.42 1slb s ILE 89 Cb -0.14 -1.96 -0.02 0.00 -1.58 0.00 0.00 42.46 38.77 1slb s ILE 89 CO 0.04 0.52 0.15 -0.44 -1.23 0.00 0.00 174.94 173.98 1slb s SER 90 N 1.32 5.58 -0.02 3.58 0.01 0.76 0.19 113.70 125.12 1slb s SER 90 Ca 0.05 -0.42 -0.30 0.00 1.31 0.00 0.00 55.95 56.60 1slb s SER 90 Cb -0.13 -2.01 -0.03 0.00 0.21 0.00 0.00 66.02 64.06 1slb s SER 90 CO -0.12 -0.16 1.00 0.12 0.41 0.00 0.00 173.24 174.50 1slb s PHE 91 N 1.64 3.61 -0.02 2.43 5.36 -1.01 -1.15 117.98 128.83 1slb s PHE 91 Ca 0.05 1.65 0.03 0.00 -0.96 0.00 0.00 56.93 57.70 1slb s PHE 91 Cb -0.17 -3.15 0.00 0.00 -0.34 0.00 0.00 43.02 39.36 1slb s PHE 91 CO 0.07 -0.14 -0.09 1.21 -1.46 0.00 0.00 175.22 174.80 1slb s ASN 92 N 1.04 1.22 0.56 6.13 3.84 -1.22 -0.20 114.94 126.30 1slb s ASN 92 Ca 0.52 -0.19 0.36 0.00 0.21 0.00 0.00 52.86 53.76 1slb s ASN 92 Cb -0.21 -0.31 1.51 0.00 -0.55 0.00 0.00 41.25 41.69 1slb s ASN 92 CO 0.26 0.07 1.75 0.06 -2.79 0.00 0.00 177.10 176.45 1slb h GLN 93 N 6.34 0.00 0.00 0.43 3.07 -1.96 -1.89 115.11 121.10 1slb h GLN 93 Ca -0.33 0.00 -0.23 0.00 0.09 0.00 0.00 58.65 58.18 1slb h GLN 93 Cb 1.17 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.69 1slb h GLN 93 CO 0.49 0.00 -2.06 -2.37 0.09 0.00 0.00 178.83 174.98 1slb n THR 94 N -4.01 0.88 -3.61 1.86 5.66 -1.26 -4.83 114.28 108.97 1slb n THR 94 Ca 0.25 -0.63 -0.08 0.00 -3.05 0.00 0.00 64.05 60.54 1slb n THR 94 Cb 1.28 -0.41 -0.06 0.00 -1.55 0.00 0.00 70.33 69.59 1slb n THR 94 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1slb s ASP 95 N -4.81 -0.31 0.22 1.09 1.47 -0.71 -2.93 116.67 110.70 1slb s ASP 95 Ca -0.08 0.44 -0.19 0.00 1.18 0.00 0.00 52.55 53.90 1slb s ASP 95 Cb 0.06 0.39 -0.08 0.00 -0.34 0.00 0.00 42.92 42.95 1slb s ASP 95 CO 0.69 -0.21 0.71 -0.76 0.68 0.00 0.00 175.17 176.27 1slb s LEU 96 N -0.63 4.33 -0.18 2.11 1.02 0.69 -3.43 118.68 122.59 1slb s LEU 96 Ca 0.02 1.38 -0.04 0.00 0.02 0.00 0.00 54.13 55.51 1slb s LEU 96 Cb -0.02 -3.58 -0.02 0.00 0.02 0.00 0.00 46.19 42.59 1slb s LEU 96 CO -0.04 0.03 -0.04 -0.89 0.02 0.00 0.00 176.35 175.43 1slb s THR 97 N -1.54 3.69 -0.09 5.49 2.01 -0.30 -0.40 115.64 124.51 1slb s THR 97 Ca 0.43 -0.41 0.02 0.00 0.31 0.00 0.00 61.69 62.03 1slb s THR 97 Cb -0.16 -2.64 -0.02 0.00 0.01 0.00 0.00 72.50 69.69 1slb s THR 97 CO 0.21 0.46 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.84 1slb s ILE 98 N 0.80 3.12 -0.13 1.82 1.09 0.06 -0.17 121.20 127.78 1slb s ILE 98 Ca -0.01 -0.68 0.01 0.00 -1.10 0.00 0.00 60.65 58.87 1slb s ILE 98 Cb -0.15 -2.26 0.02 0.00 -1.06 0.00 0.00 42.46 39.01 1slb s ILE 98 CO 0.02 0.56 -0.13 -0.75 -0.10 0.00 0.00 174.94 174.54 1slb s LYS 99 N -0.27 2.09 0.67 2.79 2.20 0.26 -1.69 119.74 125.79 1slb s LYS 99 Ca 0.02 -0.49 -0.08 0.00 -0.36 0.00 0.00 55.97 55.06 1slb s LYS 99 Cb -0.13 -1.91 0.03 0.00 -1.51 0.00 0.00 37.83 34.31 1slb s LYS 99 CO 0.03 -0.19 1.01 -0.51 -0.36 0.00 0.00 175.35 175.32 1slb s LEU 100 N 1.38 2.96 0.00 5.43 1.43 0.49 -1.41 118.68 128.96 1slb s LEU 100 Ca 0.01 0.73 0.00 0.00 -1.03 0.00 0.00 54.13 53.85 1slb s LEU 100 Cb -0.13 -3.46 0.02 0.00 0.03 0.00 0.00 46.19 42.65 1slb s LEU 100 CO -0.07 -1.37 0.64 -0.81 0.23 0.00 0.00 176.35 174.97 1slb n PRO 101 N -2.85 0.01 -0.00 1.29 -0.04 -0.86 -1.83 135.00 130.71 1slb n PRO 101 Ca 0.06 0.12 0.07 0.00 -0.04 0.00 0.00 63.50 63.72 1slb n PRO 101 Cb 0.59 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.45 1slb n PRO 101 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1slb n ASP 102 N -1.12 1.20 0.00 3.54 5.75 -1.26 -4.94 116.55 119.71 1slb n ASP 102 Ca 0.00 -0.36 0.00 0.00 -0.01 0.00 0.00 54.79 54.42 1slb n ASP 102 Cb 0.00 1.39 0.00 0.00 -1.03 0.00 0.00 41.12 41.48 1slb n ASP 102 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1slb n GLY 103 N 1.52 0.59 3.70 6.12 0.00 -0.76 -5.10 105.19 111.27 1slb n GLY 103 Ca -0.00 -0.07 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 1slb n GLY 103 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1slb n TYR 104 N 0.00 1.96 -3.67 1.61 9.36 -1.26 -4.69 117.16 120.47 1slb n TYR 104 Ca 0.00 0.46 -0.11 0.00 3.32 0.00 0.00 57.90 61.56 1slb n TYR 104 Cb 0.00 -2.32 -0.09 0.00 -0.63 0.00 0.00 39.34 36.30 1slb n TYR 104 CO 0.00 0.00 0.00 -1.83 0.22 0.00 0.00 176.86 175.25 1slb s GLU 105 N -2.64 0.62 0.41 2.98 -1.05 -1.26 -0.38 118.70 117.38 1slb s GLU 105 Ca 0.69 0.91 0.03 0.00 -0.15 0.00 0.00 54.97 56.45 1slb s GLU 105 Cb -0.45 0.20 -0.04 0.00 -0.44 0.00 0.00 34.13 33.41 1slb s GLU 105 CO 0.52 -0.11 0.08 -0.59 0.95 0.00 0.00 175.26 176.10 1slb s PHE 106 N 0.88 1.88 0.17 4.83 -0.71 -0.68 -4.97 117.98 119.39 1slb s PHE 106 Ca -0.05 -1.11 0.07 0.00 -1.04 0.00 0.00 56.93 54.81 1slb s PHE 106 Cb -0.05 -1.30 -0.04 0.00 -1.21 0.00 0.00 43.02 40.41 1slb s PHE 106 CO -0.07 -0.08 -0.15 0.15 -1.34 0.00 0.00 175.22 173.72 1slb s LYS 107 N -3.79 1.23 -0.03 1.99 1.02 -1.26 -0.76 119.74 118.14 1slb s LYS 107 Ca 0.24 -1.45 0.01 0.00 0.02 0.00 0.00 55.97 54.79 1slb s LYS 107 Cb 0.04 -1.11 0.02 0.00 -0.52 0.00 0.00 37.83 36.26 1slb s LYS 107 CO 0.13 0.20 -0.04 0.12 -0.92 0.00 0.00 175.35 174.84 1slb s PHE 108 N -2.54 0.61 0.19 3.18 5.36 0.47 -4.98 117.98 120.27 1slb s PHE 108 Ca 0.17 -0.14 -0.32 0.00 -0.96 0.00 0.00 56.93 55.68 1slb s PHE 108 Cb -0.03 -0.54 -0.12 0.00 -0.34 0.00 0.00 43.02 41.99 1slb s PHE 108 CO 0.06 -0.14 1.73 -0.35 -1.46 0.00 0.00 175.22 175.06 1slb n PRO 109 N 3.81 2.73 -1.68 10.12 -0.04 -1.26 -0.22 135.00 148.45 1slb n PRO 109 Ca -0.23 0.98 -0.41 0.00 -0.04 0.00 0.00 63.50 63.80 1slb n PRO 109 Cb 0.52 -2.83 -0.01 0.00 -0.04 0.00 0.00 33.50 31.14 1slb n PRO 109 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1slb n ASN 110 N 4.13 4.94 -0.29 3.54 2.85 -1.15 -4.73 115.26 124.54 1slb n ASN 110 Ca 0.16 -2.81 0.34 0.00 -0.11 0.00 0.00 54.58 52.17 1slb n ASN 110 Cb 0.35 -1.63 0.75 0.00 1.24 0.00 0.00 39.78 40.48 1slb n ASN 110 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 1slb h ARG 111 N 5.77 0.00 0.00 1.20 3.08 -1.86 -0.68 114.38 121.90 1slb h ARG 111 Ca 0.62 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.67 1slb h ARG 111 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1slb h ARG 111 CO 1.85 0.00 0.00 -0.07 -1.07 0.00 0.00 179.97 180.68 1slb h LEU 112 N 0.00 0.00 -0.99 3.04 4.07 -1.90 -3.47 115.31 116.06 1slb h LEU 112 Ca 0.54 0.00 -0.47 0.00 0.08 0.00 0.00 57.88 58.02 1slb h LEU 112 Cb 2.18 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 43.89 1slb h LEU 112 CO -0.01 0.00 -0.76 0.59 -1.08 0.00 0.00 178.44 177.19 1slb n ASN 113 N -2.52 -4.82 -4.80 -0.43 5.03 -0.26 -4.93 115.26 102.53 1slb n ASN 113 Ca 0.05 -0.78 -0.35 0.00 0.87 0.00 0.00 54.58 54.37 1slb n ASN 113 Cb 0.45 -3.91 -0.06 0.00 -1.02 0.00 0.00 39.78 35.25 1slb n ASN 113 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1slb s LEU 114 N -7.28 4.08 0.09 3.41 2.96 -1.26 -4.99 118.68 115.69 1slb s LEU 114 Ca 0.66 1.85 -0.08 0.00 -0.22 0.00 0.00 54.13 56.33 1slb s LEU 114 Cb -0.33 -4.32 -0.21 0.00 0.50 0.00 0.00 46.19 41.83 1slb s LEU 114 CO 0.83 -0.37 1.19 -0.33 -1.32 0.00 0.00 176.35 176.35 1slb h GLU 115 N 2.34 0.46 -2.10 1.98 5.08 -1.96 -3.47 114.58 116.91 1slb h GLU 115 Ca -0.48 -0.60 -0.06 0.00 -1.00 0.00 0.00 59.36 57.22 1slb h GLU 115 Cb 1.20 0.19 -0.20 0.00 0.50 0.00 0.00 28.75 30.44 1slb h GLU 115 CO 0.62 1.24 0.13 0.00 -1.00 0.00 0.00 179.01 180.00 1slb s ALA 116 N -3.03 -1.67 -0.12 3.43 0.00 -1.26 -4.26 121.76 114.85 1slb s ALA 116 Ca -0.07 1.41 -0.23 0.00 0.00 0.00 0.00 51.96 53.07 1slb s ALA 116 Cb 0.07 -0.30 -0.03 0.00 0.00 0.00 0.00 23.12 22.87 1slb s ALA 116 CO 0.90 -0.35 0.72 0.42 0.00 0.00 0.00 175.76 177.44 1slb s ILE 117 N -0.78 5.00 -0.07 0.00 1.01 -0.12 -4.73 121.20 121.50 1slb s ILE 117 Ca -0.08 1.43 0.10 0.00 0.00 0.00 0.00 60.65 62.10 1slb s ILE 117 Cb -0.02 -4.04 0.16 0.00 0.01 0.00 0.00 42.46 38.57 1slb s ILE 117 CO 0.07 0.17 1.06 0.59 0.00 0.00 0.00 174.94 176.83 1slb n ASN 118 N 4.40 2.02 -3.74 3.58 5.03 -0.37 -1.27 115.26 124.91 1slb n ASN 118 Ca 0.00 -2.56 -0.13 0.00 0.87 0.00 0.00 54.58 52.76 1slb n ASN 118 Cb 0.50 -0.24 -0.10 0.00 -1.02 0.00 0.00 39.78 38.92 1slb n ASN 118 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1slb s TYR 119 N -1.93 -0.40 -0.12 3.10 5.04 0.35 -1.89 117.35 121.50 1slb s TYR 119 Ca 0.17 0.95 -0.04 0.00 -2.44 0.00 0.00 57.07 55.71 1slb s TYR 119 Cb 0.15 0.14 0.06 0.00 0.35 0.00 0.00 41.96 42.66 1slb s TYR 119 CO 0.02 -0.23 0.24 -1.17 -1.34 0.00 0.00 175.55 173.07 1slb s LEU 120 N 0.03 -0.20 -0.00 6.97 2.96 0.46 -2.17 118.68 126.73 1slb s LEU 120 Ca -0.01 0.54 0.03 0.00 -0.22 0.00 0.00 54.13 54.46 1slb s LEU 120 Cb -0.03 0.62 -0.01 0.00 0.50 0.00 0.00 46.19 47.27 1slb s LEU 120 CO 0.01 -0.24 -0.09 -0.94 -1.32 0.00 0.00 176.35 173.77 1slb s SER 121 N 2.31 1.11 0.09 3.68 1.04 -0.51 -0.40 113.70 121.02 1slb s SER 121 Ca 0.01 -0.18 0.07 0.00 0.48 0.00 0.00 55.95 56.32 1slb s SER 121 Cb -0.12 -0.12 -0.04 0.00 0.10 0.00 0.00 66.02 65.84 1slb s SER 121 CO -0.08 0.11 -0.09 0.00 0.98 0.00 0.00 173.24 174.15 1slb s ALA 122 N -0.26 2.98 0.32 5.32 0.00 -0.46 -0.29 121.76 129.36 1slb s ALA 122 Ca 0.03 -1.22 -0.17 0.00 0.00 0.00 0.00 51.96 50.61 1slb s ALA 122 Cb -0.04 -0.93 0.03 0.00 0.00 0.00 0.00 23.12 22.18 1slb s ALA 122 CO -0.00 0.64 0.69 0.20 0.00 0.00 0.00 175.76 177.29 1slb s GLY 123 N -2.15 0.27 0.00 0.00 0.00 -1.03 -2.13 107.32 102.28 1slb s GLY 123 Ca 0.21 -0.63 0.00 0.00 0.00 0.00 0.00 44.72 44.31 1slb s GLY 123 CO 0.13 -0.31 0.00 0.61 0.00 0.00 0.00 173.10 173.54 1slb n GLY 124 N -0.48 -1.41 2.49 0.20 0.00 -1.26 -0.38 105.19 104.34 1slb n GLY 124 Ca -0.05 -1.67 -0.38 0.00 0.00 0.00 0.00 46.02 43.93 1slb n GLY 124 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1slb n ASP 125 N 0.09 7.73 -4.01 1.61 8.00 0.05 -4.89 116.55 125.14 1slb n ASP 125 Ca 0.00 -3.19 -0.19 0.00 0.71 0.00 0.00 54.79 52.13 1slb n ASP 125 Cb 0.00 -1.33 -0.15 0.00 -0.02 0.00 0.00 41.12 39.63 1slb n ASP 125 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1slb s PHE 126 N -1.45 0.79 -0.44 1.24 5.36 -1.26 -0.43 117.98 121.79 1slb s PHE 126 Ca 0.54 -0.16 0.00 0.00 -0.96 0.00 0.00 56.93 56.36 1slb s PHE 126 Cb 0.22 -0.53 0.12 0.00 -0.34 0.00 0.00 43.02 42.49 1slb s PHE 126 CO -0.12 -0.03 0.20 0.21 -1.46 0.00 0.00 175.22 174.02 1slb s LYS 127 N -0.09 1.92 0.25 10.12 2.47 0.34 -4.84 119.74 129.91 1slb s LYS 127 Ca 0.02 -2.08 -0.31 0.00 -1.56 0.00 0.00 55.97 52.04 1slb s LYS 127 Cb -0.05 -3.45 -0.13 0.00 -1.46 0.00 0.00 37.83 32.75 1slb s LYS 127 CO -0.00 -1.05 1.48 -0.89 0.16 0.00 0.00 175.35 175.04 1slb n ILE 128 N 4.08 0.91 -0.02 5.43 2.08 -1.26 -0.38 119.36 130.20 1slb n ILE 128 Ca 0.02 -0.23 -0.01 0.00 0.56 0.00 0.00 62.75 63.09 1slb n ILE 128 Cb 0.40 -1.63 -0.03 0.00 -0.75 0.00 0.00 39.64 37.63 1slb n ILE 128 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1slb n LYS 129 N 2.16 3.13 -3.67 0.38 4.76 0.14 -4.86 118.16 120.20 1slb n LYS 129 Ca 0.11 -0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.41 1slb n LYS 129 Cb 0.33 -1.09 -0.08 0.00 -1.84 0.00 0.00 35.03 32.35 1slb n LYS 129 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1slb s VAL 131 N 0.46 1.14 0.03 0.00 1.01 -1.26 -0.78 120.40 121.00 1slb s VAL 131 Ca -0.01 -0.51 0.07 0.00 0.00 0.00 0.00 61.98 61.53 1slb s VAL 131 Cb -0.04 -1.23 -0.02 0.00 0.00 0.00 0.00 36.38 35.08 1slb s VAL 131 CO -0.01 0.25 -0.21 0.00 0.00 0.00 0.00 175.10 175.12 1slb s ALA 132 N 1.64 1.81 -0.14 5.51 0.00 0.79 -4.99 121.76 126.39 1slb s ALA 132 Ca 0.03 -1.04 0.02 0.00 0.00 0.00 0.00 51.96 50.96 1slb s ALA 132 Cb -0.14 -0.39 0.00 0.00 0.00 0.00 0.00 23.12 22.60 1slb s ALA 132 CO -0.08 0.42 -0.20 -0.06 0.00 0.00 0.00 175.76 175.84 1slb s PHE 133 N -0.72 2.70 0.00 0.00 0.40 -1.26 0.02 117.98 119.13 1slb s PHE 133 Ca 0.08 -1.20 0.00 0.00 -0.60 0.00 0.00 56.93 55.21 1slb s PHE 133 Cb -0.09 -1.83 0.00 0.00 0.51 0.00 0.00 43.02 41.61 1slb s PHE 133 CO 0.01 -0.54 0.12 0.39 0.70 0.00 0.00 175.22 175.90