#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 3.23 2.34 3.74 0.00 0.00 -0.23 -4.94 105.19 109.33 1slb n GLY 3 Ca -0.18 -1.79 -0.37 0.00 0.00 0.00 0.00 46.02 43.68 1slb n GLY 3 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1slb s LEU 4 N 0.00 3.66 -0.12 0.99 0.05 -1.26 -4.61 118.68 117.39 1slb s LEU 4 Ca 0.00 2.59 0.01 0.00 0.05 0.00 0.00 54.13 56.78 1slb s LEU 4 Cb 0.00 -4.54 0.02 0.00 -2.05 0.00 0.00 46.19 39.62 1slb s LEU 4 CO 0.00 -1.81 -0.13 -0.69 -0.55 0.00 0.00 176.35 173.18 1slb s VAL 5 N -1.42 1.36 -0.03 1.48 1.01 -1.26 -1.40 120.40 120.13 1slb s VAL 5 Ca 0.79 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 62.31 1slb s VAL 5 Cb -0.36 -1.28 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 1slb s VAL 5 CO 0.40 0.42 -0.25 0.00 0.00 0.00 0.00 175.10 175.66 1slb s ALA 6 N 1.30 2.13 0.33 5.51 0.00 0.11 -4.98 121.76 126.17 1slb s ALA 6 Ca -0.01 -1.08 0.04 0.00 0.00 0.00 0.00 51.96 50.91 1slb s ALA 6 Cb -0.14 -0.59 -0.06 0.00 0.00 0.00 0.00 23.12 22.33 1slb s ALA 6 CO -0.06 0.48 0.07 -1.12 0.00 0.00 0.00 175.76 175.13 1slb s SER 7 N -0.43 2.39 -1.56 0.00 0.01 -1.26 -1.12 113.70 111.73 1slb s SER 7 Ca 0.05 -1.41 -0.05 0.00 1.31 0.00 0.00 55.95 55.85 1slb s SER 7 Cb -0.11 -0.01 0.01 0.00 0.21 0.00 0.00 66.02 66.11 1slb s SER 7 CO 0.01 -0.64 0.60 0.59 0.41 0.00 0.00 173.24 174.20 1slb n ASN 8 N -0.74 -6.09 -0.03 2.44 3.02 -0.93 -4.92 115.26 108.01 1slb n ASN 8 Ca -0.03 -0.29 -0.12 0.00 -0.03 0.00 0.00 54.58 54.11 1slb n ASN 8 Cb 0.66 -4.92 -0.07 0.00 -0.61 0.00 0.00 39.78 34.84 1slb n ASN 8 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1slb h LEU 9 N -1.37 0.18 -1.75 3.41 4.07 -1.73 -3.48 115.31 114.65 1slb h LEU 9 Ca -0.53 -0.34 -0.50 0.00 0.08 0.00 0.00 57.88 56.60 1slb h LEU 9 Cb 1.37 -0.05 -0.06 0.00 1.08 0.00 0.00 40.66 43.00 1slb h LEU 9 CO 0.57 0.48 -0.87 -3.20 -1.08 0.00 0.00 178.44 174.34 1slb n ASN 10 N -4.79 -0.98 -4.66 -0.43 4.05 -0.76 -4.91 115.26 102.76 1slb n ASN 10 Ca -0.06 -0.98 -0.43 0.00 0.45 0.00 0.00 54.58 53.56 1slb n ASN 10 Cb 0.22 -3.16 -0.02 0.00 1.23 0.00 0.00 39.78 38.04 1slb n ASN 10 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 1slb s LEU 11 N -6.99 4.14 0.23 1.20 2.96 -0.33 -4.90 118.68 115.00 1slb s LEU 11 Ca 0.13 1.48 0.05 0.00 -0.22 0.00 0.00 54.13 55.57 1slb s LEU 11 Cb -0.07 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.05 1slb s LEU 11 CO 0.88 -0.66 0.33 -0.54 -1.32 0.00 0.00 176.35 175.04 1slb s LYS 12 N 3.08 3.36 0.27 1.98 1.02 -1.26 -1.71 119.74 126.48 1slb s LYS 12 Ca 0.47 -0.80 -0.29 0.00 0.02 0.00 0.00 55.97 55.37 1slb s LYS 12 Cb -0.17 -2.84 -0.14 0.00 -0.52 0.00 0.00 37.83 34.16 1slb s LYS 12 CO 0.10 0.43 1.17 -2.30 -0.92 0.00 0.00 175.35 173.83 1slb n PRO 13 N -1.31 1.61 0.00 -1.68 -0.02 -1.26 -1.63 135.00 130.72 1slb n PRO 13 Ca -0.09 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1slb n PRO 13 Cb 0.57 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 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 1.44 2.73 3.79 -1.23 0.00 -0.94 -4.98 105.19 106.00 1slb n GLY 14 Ca 0.10 -0.34 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 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 0.00 3.40 -0.12 1.61 2.02 -0.65 -4.84 118.70 120.12 1slb s GLU 15 Ca 0.00 1.36 0.02 0.00 0.02 0.00 0.00 54.97 56.37 1slb s GLU 15 Cb 0.00 -2.03 -0.01 0.00 0.10 0.00 0.00 34.13 32.19 1slb s GLU 15 CO 0.00 -0.77 -0.18 0.00 0.02 0.00 0.00 175.26 174.33 1slb s LEU 17 N 0.42 4.27 -0.26 0.00 0.20 0.16 -0.34 118.68 123.12 1slb s LEU 17 Ca -0.14 -0.36 -0.07 0.00 0.69 0.00 0.00 54.13 54.26 1slb s LEU 17 Cb -0.17 -2.09 -0.01 0.00 -0.43 0.00 0.00 46.19 43.49 1slb s LEU 17 CO 0.06 -0.18 0.07 -0.60 -0.29 0.00 0.00 176.35 175.41 1slb s ARG 18 N 1.70 3.43 -0.16 1.98 3.52 0.04 -0.56 118.95 128.89 1slb s ARG 18 Ca 0.06 -0.63 0.02 0.00 -0.13 0.00 0.00 55.73 55.05 1slb s ARG 18 Cb -0.17 -3.32 0.02 0.00 -1.56 0.00 0.00 34.95 29.91 1slb s ARG 18 CO 0.09 -0.28 -0.20 0.08 -0.81 0.00 0.00 175.30 174.18 1slb s VAL 19 N 1.57 1.98 -0.00 7.11 1.01 0.04 -0.20 120.40 131.89 1slb s VAL 19 Ca 0.05 -0.91 0.07 0.00 0.00 0.00 0.00 61.98 61.19 1slb s VAL 19 Cb -0.16 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 1slb s VAL 19 CO 0.03 0.53 -0.21 -0.60 0.00 0.00 0.00 175.10 174.85 1slb s ARG 20 N 1.11 2.16 0.32 2.72 3.52 -0.42 -0.22 118.95 128.14 1slb s ARG 20 Ca -0.00 -0.91 -0.14 0.00 -0.13 0.00 0.00 55.73 54.55 1slb s ARG 20 Cb -0.14 -2.16 0.05 0.00 -1.56 0.00 0.00 34.95 31.15 1slb s ARG 20 CO -0.08 0.57 0.74 0.41 -0.81 0.00 0.00 175.30 176.12 1slb n GLY 21 N 2.09 1.03 3.26 8.12 0.00 0.20 -1.08 105.19 118.80 1slb n GLY 21 Ca -0.16 -1.21 -0.33 0.00 0.00 0.00 0.00 46.02 44.31 1slb n GLY 21 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1slb s GLU 22 N -2.07 3.21 0.24 1.61 2.12 0.05 -0.31 118.70 123.54 1slb s GLU 22 Ca 0.15 -0.75 -0.30 0.00 0.36 0.00 0.00 54.97 54.43 1slb s GLU 22 Cb -0.04 -2.65 -0.09 0.00 0.26 0.00 0.00 34.13 31.61 1slb s GLU 22 CO 0.10 -0.02 0.99 0.08 -0.54 0.00 0.00 175.26 175.87 1slb s VAL 23 N 0.90 3.93 0.70 3.70 1.01 0.54 -0.84 120.40 130.34 1slb s VAL 23 Ca -0.04 1.91 -0.12 0.00 0.00 0.00 0.00 61.98 63.74 1slb s VAL 23 Cb -0.15 -4.22 0.02 0.00 0.00 0.00 0.00 36.38 32.03 1slb s VAL 23 CO -0.01 0.44 1.07 0.00 0.00 0.00 0.00 175.10 176.60 1slb s ALA 24 N -1.06 2.54 0.12 5.51 0.00 -0.88 -2.22 121.76 125.76 1slb s ALA 24 Ca 0.43 0.23 -0.16 0.00 0.00 0.00 0.00 51.96 52.46 1slb s ALA 24 Cb -0.28 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.59 1slb s ALA 24 CO 0.34 -1.34 1.60 0.00 0.00 0.00 0.00 175.76 176.36 1slb h ALA 25 N -0.61 0.49 -0.66 0.00 0.00 -1.91 -0.52 119.26 116.05 1slb h ALA 25 Ca -0.44 -0.21 -0.47 0.00 0.00 0.00 0.00 54.91 53.78 1slb h ALA 25 Cb 1.22 -0.14 -0.19 0.00 0.00 0.00 0.00 17.79 18.68 1slb h ALA 25 CO 0.55 0.21 0.58 -0.40 0.00 0.00 0.00 179.25 180.19 1slb n ASP 26 N -4.55 6.89 -4.61 0.00 5.75 -1.26 -4.49 116.55 114.28 1slb n ASP 26 Ca -0.01 -3.33 -0.43 0.00 -0.01 0.00 0.00 54.79 51.01 1slb n ASP 26 Cb 0.23 -1.06 -0.03 0.00 -1.03 0.00 0.00 41.12 39.24 1slb n ASP 26 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1slb s ALA 27 N -2.51 3.00 -0.05 2.12 0.00 -1.06 -4.84 121.76 118.42 1slb s ALA 27 Ca 0.45 0.51 -0.02 0.00 0.00 0.00 0.00 51.96 52.90 1slb s ALA 27 Cb 0.35 -3.97 -0.27 0.00 0.00 0.00 0.00 23.12 19.23 1slb s ALA 27 CO -0.05 -2.41 0.63 0.87 0.00 0.00 0.00 175.76 174.80 1slb h LYS 28 N 12.63 0.23 -1.71 0.00 6.56 -1.91 -3.43 116.57 128.94 1slb h LYS 28 Ca -0.36 -0.39 0.41 0.00 -1.06 0.00 0.00 60.65 59.24 1slb h LYS 28 Cb 1.18 0.14 -0.10 0.00 -0.57 0.00 0.00 32.23 32.89 1slb h LYS 28 CO 1.00 1.06 1.01 -1.54 -2.06 0.00 0.00 179.45 178.92 1slb s SER 29 N -6.88 -0.00 0.20 0.86 1.04 -1.26 -0.81 113.70 106.85 1slb s SER 29 Ca -0.14 -0.02 -0.21 0.00 0.48 0.00 0.00 55.95 56.06 1slb s SER 29 Cb 0.07 0.01 0.05 0.00 0.10 0.00 0.00 66.02 66.25 1slb s SER 29 CO 0.82 -0.03 0.61 0.72 0.98 0.00 0.00 173.24 176.35 1slb s PHE 30 N -2.01 -0.36 0.15 5.02 -0.71 -0.90 -0.61 117.98 118.56 1slb s PHE 30 Ca 0.27 0.06 -0.14 0.00 -1.04 0.00 0.00 56.93 56.08 1slb s PHE 30 Cb 0.02 0.57 0.02 0.00 -1.21 0.00 0.00 43.02 42.42 1slb s PHE 30 CO -0.04 -0.97 0.37 -0.48 -1.34 0.00 0.00 175.22 172.77 1slb s LEU 31 N -2.82 0.60 -0.03 -1.99 0.05 -1.03 -2.43 118.68 111.03 1slb s LEU 31 Ca 0.05 -0.53 -0.00 0.00 0.05 0.00 0.00 54.13 53.70 1slb s LEU 31 Cb -0.02 1.65 0.03 0.00 -2.05 0.00 0.00 46.19 45.80 1slb s LEU 31 CO -0.06 -0.89 0.02 -0.76 -0.55 0.00 0.00 176.35 174.11 1slb s LEU 32 N -2.87 0.97 -0.12 1.48 1.43 -0.52 -2.18 118.68 116.87 1slb s LEU 32 Ca 0.08 0.00 0.00 0.00 -1.03 0.00 0.00 54.13 53.19 1slb s LEU 32 Cb 0.02 -0.18 -0.01 0.00 0.03 0.00 0.00 46.19 46.05 1slb s LEU 32 CO -0.07 -0.13 -0.14 0.20 0.23 0.00 0.00 176.35 176.44 1slb s ASN 33 N 1.25 3.96 -0.05 2.29 0.01 0.34 -1.30 114.94 121.43 1slb s ASN 33 Ca -0.07 -0.33 0.02 0.00 -0.71 0.00 0.00 52.86 51.77 1slb s ASN 33 Cb -0.13 -1.54 0.01 0.00 0.41 0.00 0.00 41.25 40.00 1slb s ASN 33 CO -0.02 0.18 -0.10 -0.76 -1.51 0.00 0.00 177.10 174.88 1slb s LEU 34 N 0.26 1.61 0.00 0.60 1.02 -0.63 -1.54 118.68 120.01 1slb s LEU 34 Ca -0.10 -0.25 0.00 0.00 0.02 0.00 0.00 54.13 53.80 1slb s LEU 34 Cb -0.16 -0.72 0.00 0.00 0.02 0.00 0.00 46.19 45.34 1slb s LEU 34 CO 0.06 0.03 0.00 0.61 0.02 0.00 0.00 176.35 177.06 1slb n GLY 35 N 3.76 -0.72 0.09 -3.19 0.00 -0.97 -0.21 105.19 103.94 1slb n GLY 35 Ca -0.23 -0.40 -0.06 0.00 0.00 0.00 0.00 46.02 45.33 1slb n GLY 35 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1slb n LYS 36 N 0.00 0.67 -3.83 1.61 2.85 -0.54 -0.03 118.16 118.89 1slb n LYS 36 Ca 0.00 0.05 -0.06 0.00 -1.05 0.00 0.00 58.31 57.25 1slb n LYS 36 Cb 0.00 -1.60 0.01 0.00 -0.65 0.00 0.00 35.03 32.79 1slb n LYS 36 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 177.40 177.51 1slb s ASP 37 N -5.51 -0.05 0.45 -5.58 1.47 -1.20 -4.41 116.67 101.84 1slb s ASP 37 Ca -0.08 -0.84 0.13 0.00 1.18 0.00 0.00 52.55 52.94 1slb s ASP 37 Cb 0.08 0.68 1.02 0.00 -0.34 0.00 0.00 42.92 44.35 1slb s ASP 37 CO 0.84 -1.34 2.02 -0.78 0.68 0.00 0.00 175.17 176.59 1slb h ASP 38 N 2.00 0.08 -0.21 2.11 3.58 -1.99 -1.68 116.42 120.31 1slb h ASP 38 Ca -0.28 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.16 1slb h ASP 38 Cb 1.24 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.27 1slb h ASP 38 CO 0.35 0.19 0.00 0.59 -2.88 0.00 0.00 179.24 177.49 1slb n ASN 39 N -4.38 1.64 -3.38 2.28 4.13 -1.26 -4.58 115.26 109.70 1slb n ASN 39 Ca -0.02 -1.78 -0.19 0.00 1.68 0.00 0.00 54.58 54.27 1slb n ASN 39 Cb 0.19 -0.14 -0.08 0.00 -1.54 0.00 0.00 39.78 38.21 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 -1.41 1.52 -0.11 6.41 -0.87 -0.63 -0.12 114.94 119.73 1slb s ASN 40 Ca 0.29 -1.73 0.02 0.00 -1.57 0.00 0.00 52.86 49.87 1slb s ASN 40 Cb 0.16 0.37 -0.01 0.00 -0.02 0.00 0.00 41.25 41.74 1slb s ASN 40 CO 0.23 -0.26 -0.16 -0.76 -2.57 0.00 0.00 177.10 173.58 1slb s LEU 41 N 1.33 2.59 0.29 0.60 1.43 -0.42 -1.46 118.68 123.04 1slb s LEU 41 Ca 0.17 -0.34 0.23 0.00 -1.03 0.00 0.00 54.13 53.16 1slb s LEU 41 Cb -0.17 -1.56 0.22 0.00 0.03 0.00 0.00 46.19 44.72 1slb s LEU 41 CO -0.02 0.21 1.35 0.00 0.23 0.00 0.00 176.35 178.12 1slb s LEU 43 N -5.55 -0.41 -0.77 0.00 2.96 -0.93 -4.66 118.68 109.31 1slb s LEU 43 Ca 0.04 0.39 -0.03 0.00 -0.22 0.00 0.00 54.13 54.31 1slb s LEU 43 Cb 0.08 0.86 0.20 0.00 0.50 0.00 0.00 46.19 47.83 1slb s LEU 43 CO 0.72 -0.27 0.64 -2.28 -1.32 0.00 0.00 176.35 173.84 1slb s HIS 44 N 2.47 3.67 -0.39 5.38 5.65 0.62 -1.60 115.29 131.08 1slb s HIS 44 Ca 0.05 -2.80 -0.29 0.00 0.25 0.00 0.00 55.06 52.27 1slb s HIS 44 Cb -0.14 -3.28 0.02 0.00 -1.18 0.00 0.00 32.58 28.00 1slb s HIS 44 CO -0.12 -0.81 1.24 0.12 -0.65 0.00 0.00 174.74 174.53 1slb s PHE 45 N -0.66 2.72 -0.46 3.88 5.36 -0.42 -2.48 117.98 125.92 1slb s PHE 45 Ca 0.22 0.81 0.02 0.00 -0.96 0.00 0.00 56.93 57.03 1slb s PHE 45 Cb -0.13 -4.17 0.14 0.00 -0.34 0.00 0.00 43.02 38.53 1slb s PHE 45 CO -0.08 -1.50 0.28 1.21 -1.46 0.00 0.00 175.22 173.67 1slb s ASN 46 N 2.83 3.42 0.02 6.13 3.04 0.16 -1.44 114.94 129.10 1slb s ASN 46 Ca 0.53 -2.78 -0.30 0.00 0.04 0.00 0.00 52.86 50.35 1slb s ASN 46 Cb -0.12 -0.97 -0.07 0.00 -1.54 0.00 0.00 41.25 38.56 1slb s ASN 46 CO 0.27 -0.24 1.58 -2.84 -3.04 0.00 0.00 177.10 172.83 1slb s PRO 47 N 0.18 4.22 -0.34 0.43 0.02 -1.02 -0.73 135.00 137.76 1slb s PRO 47 Ca 0.20 2.18 -0.02 0.00 0.02 0.00 0.00 61.00 63.39 1slb s PRO 47 Cb -0.18 -3.69 0.07 0.00 0.02 0.00 0.00 34.50 30.72 1slb s PRO 47 CO -0.04 -0.72 0.07 1.03 -0.33 0.00 0.00 177.00 177.02 1slb s ARG 48 N 2.93 2.21 -0.01 5.54 1.81 0.77 -2.11 118.95 130.09 1slb s ARG 48 Ca 0.71 -1.50 -0.25 0.00 -1.72 0.00 0.00 55.73 52.96 1slb s ARG 48 Cb -0.36 -3.32 -0.18 0.00 -0.45 0.00 0.00 34.95 30.64 1slb s ARG 48 CO 0.30 -0.80 1.25 0.74 -0.68 0.00 0.00 175.30 176.10 1slb h PHE 49 N 7.98 -0.14 -0.96 -0.53 -1.00 -1.20 0.18 116.94 121.27 1slb h PHE 49 Ca -0.17 -0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.54 1slb h PHE 49 Cb 1.05 0.05 -0.18 0.00 3.61 0.00 0.00 35.95 40.47 1slb h PHE 49 CO 0.58 0.26 -0.44 1.21 -1.61 0.00 0.00 178.31 178.31 1slb s ASN 50 N -5.44 -1.46 -0.18 2.17 3.84 -0.26 -0.40 114.94 113.20 1slb s ASN 50 Ca -0.15 -0.90 -0.27 0.00 0.21 0.00 0.00 52.86 51.76 1slb s ASN 50 Cb 0.02 1.88 0.07 0.00 -0.55 0.00 0.00 41.25 42.67 1slb s ASN 50 CO 0.61 -0.14 0.69 0.00 -2.79 0.00 0.00 177.10 175.47 1slb s ALA 51 N 1.70 -1.74 -1.14 1.71 0.00 -0.37 -4.72 121.76 117.19 1slb s ALA 51 Ca 0.18 1.72 -0.01 0.00 0.00 0.00 0.00 51.96 53.85 1slb s ALA 51 Cb -0.03 -0.70 0.01 0.00 0.00 0.00 0.00 23.12 22.39 1slb s ALA 51 CO -0.07 -0.35 0.07 0.72 0.00 0.00 0.00 175.76 176.13 1slb n HIS 52 N 2.00 -1.44 0.00 0.00 8.25 -1.26 -1.08 115.22 121.69 1slb n HIS 52 Ca -0.16 0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 1slb n HIS 52 Cb 0.56 -2.92 0.00 0.00 1.12 0.00 0.00 29.99 28.75 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 -0.88 1.56 3.73 -1.41 0.00 -1.26 -5.05 105.19 101.87 1slb n GLY 53 Ca -0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.32 6.19 -0.22 1.61 1.01 -0.24 -5.08 116.67 117.62 1slb s ASP 54 Ca 0.00 0.23 -0.05 0.00 0.71 0.00 0.00 52.55 53.43 1slb s ASP 54 Cb 0.00 -2.08 -0.02 0.00 1.01 0.00 0.00 42.92 41.82 1slb s ASP 54 CO 0.00 0.18 0.01 -0.69 0.21 0.00 0.00 175.17 174.88 1slb s VAL 55 N 0.35 3.88 -1.57 -1.27 1.01 -1.26 -1.24 120.40 120.30 1slb s VAL 55 Ca 0.08 -0.33 -0.14 0.00 0.00 0.00 0.00 61.98 61.59 1slb s VAL 55 Cb -0.11 -2.78 0.10 0.00 0.00 0.00 0.00 36.38 33.59 1slb s VAL 55 CO -0.02 0.40 0.91 0.59 0.00 0.00 0.00 175.10 176.98 1slb n ASN 56 N 4.61 -4.19 -4.21 3.32 5.03 0.50 -4.96 115.26 115.35 1slb n ASN 56 Ca -0.17 -0.85 -0.27 0.00 0.87 0.00 0.00 54.58 54.16 1slb n ASN 56 Cb 0.51 -3.56 -0.16 0.00 -1.02 0.00 0.00 39.78 35.55 1slb n ASN 56 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1slb s THR 57 N -3.33 1.62 -0.26 3.41 2.01 -0.45 -4.55 115.64 114.11 1slb s THR 57 Ca 0.65 -0.87 -0.17 0.00 0.31 0.00 0.00 61.69 61.60 1slb s THR 57 Cb -0.33 -1.35 -0.03 0.00 0.01 0.00 0.00 72.50 70.80 1slb s THR 57 CO 0.86 0.46 0.49 -0.63 -0.69 0.00 0.00 174.62 175.11 1slb s ILE 58 N -0.43 5.09 -0.18 1.82 1.01 -0.77 -0.16 121.20 127.58 1slb s ILE 58 Ca 0.07 0.83 -0.06 0.00 0.00 0.00 0.00 60.65 61.49 1slb s ILE 58 Cb -0.08 -3.80 -0.03 0.00 0.01 0.00 0.00 42.46 38.55 1slb s ILE 58 CO -0.00 0.11 0.02 -0.69 0.00 0.00 0.00 174.94 174.37 1slb s VAL 59 N 2.21 4.30 0.01 2.92 1.01 0.09 -1.03 120.40 129.91 1slb s VAL 59 Ca 0.20 -0.20 0.07 0.00 0.00 0.00 0.00 61.98 62.05 1slb s VAL 59 Cb -0.16 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 33.28 1slb s VAL 59 CO 0.09 0.46 -0.22 0.00 0.00 0.00 0.00 175.10 175.43 1slb s ASN 61 N -0.79 0.09 0.39 0.00 3.84 -1.04 -0.74 114.94 116.70 1slb s ASN 61 Ca 0.09 -1.03 0.08 0.00 0.21 0.00 0.00 52.86 52.20 1slb s ASN 61 Cb -0.09 0.71 -0.08 0.00 -0.55 0.00 0.00 41.25 41.24 1slb s ASN 61 CO 0.00 -1.37 -0.01 -0.94 -2.79 0.00 0.00 177.10 171.99 1slb s SER 62 N -3.05 3.83 -0.08 -4.21 1.04 -1.26 -0.28 113.70 109.69 1slb s SER 62 Ca 0.19 -1.33 -0.03 0.00 0.48 0.00 0.00 55.95 55.26 1slb s SER 62 Cb -0.03 -0.39 0.05 0.00 0.10 0.00 0.00 66.02 65.75 1slb s SER 62 CO 0.11 -0.40 0.16 -0.75 0.98 0.00 0.00 173.24 173.34 1slb s LYS 63 N -3.69 0.04 -0.25 4.02 2.20 -0.57 -0.69 119.74 120.80 1slb s LYS 63 Ca 0.34 0.54 -0.00 0.00 -0.36 0.00 0.00 55.97 56.49 1slb s LYS 63 Cb 0.08 -0.26 0.04 0.00 -1.51 0.00 0.00 37.83 36.18 1slb s LYS 63 CO 0.18 -0.29 -0.08 0.34 -0.36 0.00 0.00 175.35 175.14 1slb s ASP 64 N 2.16 4.29 -1.27 1.43 -1.08 0.72 -1.29 116.67 121.62 1slb s ASP 64 Ca 0.02 -1.04 -0.00 0.00 -0.52 0.00 0.00 52.55 51.01 1slb s ASP 64 Cb -0.12 -1.62 0.00 0.00 -1.46 0.00 0.00 42.92 39.72 1slb s ASP 64 CO -0.06 -0.15 0.00 0.00 0.52 0.00 0.00 175.17 175.49 1slb n ALA 65 N 4.60 -0.73 0.00 3.66 0.00 0.83 -0.89 120.51 127.97 1slb n ALA 65 Ca -0.16 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1slb n ALA 65 Cb 0.46 -1.71 0.00 0.00 0.00 0.00 0.00 19.45 18.20 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 -0.87 1.20 3.62 0.00 0.00 0.74 -4.99 105.19 104.89 1slb n GLY 66 Ca -0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.28 3.56 0.47 4.61 0.00 -0.07 -5.06 121.76 122.99 1slb s ALA 67 Ca 0.00 -0.90 -0.23 0.00 0.00 0.00 0.00 51.96 50.83 1slb s ALA 67 Cb 0.00 -2.55 -0.07 0.00 0.00 0.00 0.00 23.12 20.50 1slb s ALA 67 CO 0.00 -0.49 1.21 -1.58 0.00 0.00 0.00 175.76 174.90 1slb s TRP 68 N 1.69 2.79 0.00 0.00 0.52 -1.26 -0.20 118.94 122.47 1slb s TRP 68 Ca 0.11 1.50 0.00 0.00 0.02 0.00 0.00 56.10 57.73 1slb s TRP 68 Cb -0.15 -3.47 0.00 0.00 -1.15 0.00 0.00 33.47 28.69 1slb s TRP 68 CO 0.09 -1.77 0.00 0.41 0.02 0.00 0.00 176.95 175.70 1slb n GLY 69 N 0.52 1.20 3.72 0.98 0.00 0.13 -4.88 105.19 106.86 1slb n GLY 69 Ca 0.07 -1.84 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 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 -2.96 3.21 0.41 4.61 0.00 -1.26 -4.81 121.76 120.97 1slb s ALA 70 Ca 0.00 0.57 -0.22 0.00 0.00 0.00 0.00 51.96 52.31 1slb s ALA 70 Cb 0.00 -3.31 -0.11 0.00 0.00 0.00 0.00 23.12 19.70 1slb s ALA 70 CO 0.00 -0.13 0.95 -1.21 0.00 0.00 0.00 175.76 175.37 1slb s GLU 71 N 0.46 4.28 -0.09 0.00 2.02 -1.26 -4.63 118.70 119.47 1slb s GLU 71 Ca 0.49 1.17 0.03 0.00 0.02 0.00 0.00 54.97 56.68 1slb s GLU 71 Cb -0.23 -2.29 0.01 0.00 0.10 0.00 0.00 34.13 31.72 1slb s GLU 71 CO 0.29 0.01 -0.19 -1.14 0.02 0.00 0.00 175.26 174.26 1slb s GLN 72 N -2.97 2.48 -0.09 1.61 0.74 0.08 -4.97 119.66 116.53 1slb s GLN 72 Ca 0.60 -0.67 0.02 0.00 0.05 0.00 0.00 55.36 55.35 1slb s GLN 72 Cb -0.11 -1.96 -0.02 0.00 1.10 0.00 0.00 33.01 32.02 1slb s GLN 72 CO 0.15 0.07 -0.14 1.03 -0.55 0.00 0.00 175.29 175.86 1slb s ARG 73 N 0.59 2.91 -0.08 1.67 0.52 -1.26 -0.61 118.95 122.70 1slb s ARG 73 Ca -0.14 -0.70 0.02 0.00 -0.52 0.00 0.00 55.73 54.39 1slb s ARG 73 Cb -0.17 -2.49 -0.02 0.00 0.52 0.00 0.00 34.95 32.79 1slb s ARG 73 CO 0.05 0.43 -0.12 -1.21 0.02 0.00 0.00 175.30 174.47 1slb s GLU 74 N -0.22 2.88 0.00 3.54 0.41 -0.20 -4.97 118.70 120.15 1slb s GLU 74 Ca 0.01 -0.65 0.28 0.00 -0.41 0.00 0.00 54.97 54.19 1slb s GLU 74 Cb -0.13 -2.53 1.08 0.00 -1.78 0.00 0.00 34.13 30.77 1slb s GLU 74 CO 0.03 0.49 1.76 -1.13 -0.49 0.00 0.00 175.26 175.92 1slb n SER 75 N 2.73 0.97 -4.62 -0.19 3.41 -1.26 -1.85 113.62 112.81 1slb n SER 75 Ca -0.18 -1.04 -0.42 0.00 -0.26 0.00 0.00 58.87 56.97 1slb n SER 75 Cb 0.52 0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.46 1slb n SER 75 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1slb s ALA 76 N -2.27 3.52 -0.49 7.33 0.00 -1.26 -4.95 121.76 123.63 1slb s ALA 76 Ca 0.32 -0.33 0.06 0.00 0.00 0.00 0.00 51.96 52.01 1slb s ALA 76 Cb 0.20 -3.40 0.21 0.00 0.00 0.00 0.00 23.12 20.13 1slb s ALA 76 CO 0.43 -1.28 0.49 0.34 0.00 0.00 0.00 175.76 175.74 1slb n PHE 77 N 6.38 0.68 0.65 0.00 7.35 -1.26 -4.64 117.46 126.62 1slb n PHE 77 Ca 0.06 -3.69 0.00 0.00 -0.76 0.00 0.00 57.45 53.06 1slb n PHE 77 Cb 0.48 -0.21 0.00 0.00 0.35 0.00 0.00 39.48 40.10 1slb n PHE 77 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1slb n PRO 78 N 1.92 0.88 -4.50 -7.13 -0.04 -1.26 -4.85 135.00 120.01 1slb n PRO 78 Ca 0.25 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.40 1slb n PRO 78 Cb 0.46 -1.06 -0.11 0.00 -0.04 0.00 0.00 33.50 32.75 1slb n PRO 78 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1slb s PHE 79 N 0.15 2.82 0.02 0.54 0.08 -1.26 -4.90 117.98 115.42 1slb s PHE 79 Ca 0.00 -0.08 0.05 0.00 0.12 0.00 0.00 56.93 57.02 1slb s PHE 79 Cb 0.00 -1.58 -0.02 0.00 -0.57 0.00 0.00 43.02 40.85 1slb s PHE 79 CO 0.00 0.35 -0.17 -0.65 -0.10 0.00 0.00 175.22 174.65 1slb s GLN 80 N -1.42 1.22 0.72 0.44 -1.52 -1.26 -5.11 119.66 112.72 1slb s GLN 80 Ca 0.17 -0.71 -0.16 0.00 -1.95 0.00 0.00 55.36 52.71 1slb s GLN 80 Cb -0.11 -1.23 0.03 0.00 -0.22 0.00 0.00 33.01 31.49 1slb s GLN 80 CO 0.07 0.32 1.24 -2.14 -0.25 0.00 0.00 175.29 174.53 1slb s PRO 81 N -0.78 2.17 -0.25 2.91 0.02 -1.26 -3.04 135.00 134.77 1slb s PRO 81 Ca 0.05 1.88 0.00 0.00 0.02 0.00 0.00 61.00 62.95 1slb s PRO 81 Cb -0.07 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.62 1slb s PRO 81 CO 0.00 -1.84 0.00 0.41 -0.33 0.00 0.00 177.00 175.25 1slb n GLY 82 N 0.62 0.41 3.87 0.52 0.00 -0.23 -4.85 105.19 105.53 1slb n GLY 82 Ca 0.14 -0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.16 5.60 -0.42 1.61 1.04 -1.17 -4.82 113.70 113.39 1slb s SER 83 Ca 0.00 -0.29 -0.17 0.00 0.48 0.00 0.00 55.95 55.97 1slb s SER 83 Cb 0.00 -1.28 0.02 0.00 0.10 0.00 0.00 66.02 64.86 1slb s SER 83 CO 0.00 -0.21 0.44 -0.69 0.98 0.00 0.00 173.24 173.76 1slb s VAL 84 N -2.18 5.09 -0.07 5.02 1.01 -1.26 -0.34 120.40 127.66 1slb s VAL 84 Ca 0.38 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 62.06 1slb s VAL 84 Cb -0.07 -4.03 -0.03 0.00 0.00 0.00 0.00 36.38 32.25 1slb s VAL 84 CO 0.27 -0.41 -0.12 -0.69 0.00 0.00 0.00 175.10 174.16 1slb s VAL 85 N 2.14 3.27 -0.02 2.92 1.01 0.58 -4.94 120.40 125.36 1slb s VAL 85 Ca 0.12 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.49 1slb s VAL 85 Cb -0.17 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 1slb s VAL 85 CO 0.14 0.58 -0.05 -0.70 0.00 0.00 0.00 175.10 175.06 1slb s GLU 86 N -0.55 2.66 0.04 2.72 2.12 -1.26 -0.63 118.70 123.79 1slb s GLU 86 Ca 0.08 -0.65 0.02 0.00 0.36 0.00 0.00 54.97 54.78 1slb s GLU 86 Cb -0.12 -2.57 -0.02 0.00 0.26 0.00 0.00 34.13 31.69 1slb s GLU 86 CO 0.02 0.63 -0.08 0.08 -0.54 0.00 0.00 175.26 175.36 1slb s VAL 87 N -0.96 0.55 -0.04 3.70 1.01 0.69 -3.52 120.40 121.82 1slb s VAL 87 Ca 0.16 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 61.15 1slb s VAL 87 Cb -0.11 -0.60 0.02 0.00 0.00 0.00 0.00 36.38 35.69 1slb s VAL 87 CO 0.06 -0.32 -0.03 0.00 0.00 0.00 0.00 175.10 174.81 1slb s ILE 89 N 1.09 1.85 -0.19 0.00 1.01 0.27 -0.11 121.20 125.12 1slb s ILE 89 Ca -0.09 -0.88 -0.10 0.00 0.00 0.00 0.00 60.65 59.59 1slb s ILE 89 Cb -0.14 -1.73 -0.05 0.00 0.01 0.00 0.00 42.46 40.55 1slb s ILE 89 CO -0.01 0.44 0.13 -0.94 0.00 0.00 0.00 174.94 174.56 1slb s SER 90 N 1.36 6.24 0.35 3.58 1.04 -0.59 -0.67 113.70 125.01 1slb s SER 90 Ca 0.03 0.27 -0.13 0.00 0.48 0.00 0.00 55.95 56.60 1slb s SER 90 Cb -0.14 -2.09 -0.08 0.00 0.10 0.00 0.00 66.02 63.82 1slb s SER 90 CO -0.11 0.21 0.74 0.12 0.98 0.00 0.00 173.24 175.18 1slb s PHE 91 N 0.16 3.42 -0.25 5.02 5.36 -1.07 -2.43 117.98 128.20 1slb s PHE 91 Ca 0.09 1.12 -0.26 0.00 -0.96 0.00 0.00 56.93 56.91 1slb s PHE 91 Cb -0.11 -2.48 0.13 0.00 -0.34 0.00 0.00 43.02 40.23 1slb s PHE 91 CO -0.01 0.01 1.08 1.21 -1.46 0.00 0.00 175.22 176.05 1slb s ASN 92 N -2.68 -0.37 0.34 6.13 3.84 -1.14 -2.21 114.94 118.84 1slb s ASN 92 Ca 0.52 0.63 0.04 0.00 0.21 0.00 0.00 52.86 54.27 1slb s ASN 92 Cb -0.10 0.61 0.61 0.00 -0.55 0.00 0.00 41.25 41.82 1slb s ASN 92 CO 0.24 -0.18 1.88 0.06 -2.79 0.00 0.00 177.10 176.31 1slb h GLN 93 N 3.58 0.55 -0.22 0.43 -0.00 -1.96 -2.92 115.11 114.57 1slb h GLN 93 Ca -0.25 -0.11 -0.03 0.00 -0.00 0.00 0.00 58.65 58.26 1slb h GLN 93 Cb 1.18 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.48 28.56 1slb h GLN 93 CO 0.17 0.55 0.03 1.15 -0.00 0.00 0.00 178.83 180.73 1slb h THR 94 N 0.53 1.23 -2.33 1.86 2.02 -1.93 -3.42 112.91 110.87 1slb h THR 94 Ca 0.12 -0.79 0.16 0.00 0.77 0.00 0.00 66.41 66.67 1slb h THR 94 Cb 0.30 1.33 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 1slb h THR 94 CO 0.01 0.25 0.54 -0.90 0.37 0.00 0.00 175.52 175.78 1slb n ASP 95 N -4.71 -1.38 -4.56 4.18 5.68 -1.10 -2.76 116.55 111.90 1slb n ASP 95 Ca -0.04 -1.67 -0.32 0.00 -0.50 0.00 0.00 54.79 52.27 1slb n ASP 95 Cb 0.21 2.23 -0.11 0.00 -1.14 0.00 0.00 41.12 42.30 1slb n ASP 95 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1slb s LEU 96 N 0.00 3.03 -0.14 -2.12 1.02 0.78 -2.87 118.68 118.38 1slb s LEU 96 Ca 0.20 -0.23 0.02 0.00 0.02 0.00 0.00 54.13 54.15 1slb s LEU 96 Cb -0.02 -1.75 0.01 0.00 0.02 0.00 0.00 46.19 44.45 1slb s LEU 96 CO 0.04 0.27 -0.21 -0.89 0.02 0.00 0.00 176.35 175.58 1slb s THR 97 N -0.99 2.16 -0.14 5.49 2.01 -1.02 -0.60 115.64 122.55 1slb s THR 97 Ca 0.17 -0.95 -0.03 0.00 0.31 0.00 0.00 61.69 61.19 1slb s THR 97 Cb -0.11 -1.87 -0.03 0.00 0.01 0.00 0.00 72.50 70.51 1slb s THR 97 CO 0.07 0.55 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.88 1slb s ILE 98 N 0.79 3.91 -0.29 1.82 1.09 -0.21 -1.54 121.20 126.77 1slb s ILE 98 Ca -0.07 -0.36 -0.07 0.00 -1.10 0.00 0.00 60.65 59.05 1slb s ILE 98 Cb -0.16 -2.70 0.00 0.00 -1.06 0.00 0.00 42.46 38.55 1slb s ILE 98 CO -0.01 0.51 0.09 -0.54 -0.10 0.00 0.00 174.94 174.89 1slb s LYS 99 N 0.16 3.15 0.65 2.79 3.01 0.85 -2.42 119.74 127.93 1slb s LYS 99 Ca -0.01 -0.82 -0.05 0.00 -1.01 0.00 0.00 55.97 54.08 1slb s LYS 99 Cb -0.14 -3.39 0.05 0.00 -1.01 0.00 0.00 37.83 33.34 1slb s LYS 99 CO 0.03 -0.42 0.94 -0.51 0.51 0.00 0.00 175.35 175.89 1slb s LEU 100 N 1.52 3.00 0.41 3.17 1.43 -0.66 -1.34 118.68 126.20 1slb s LEU 100 Ca 0.03 0.39 0.15 0.00 -1.03 0.00 0.00 54.13 53.68 1slb s LEU 100 Cb -0.17 -3.12 1.02 0.00 0.03 0.00 0.00 46.19 43.94 1slb s LEU 100 CO 0.03 -1.40 1.87 -0.65 0.23 0.00 0.00 176.35 176.43 1slb h PRO 101 N -0.37 0.46 0.00 1.29 0.11 -1.89 -1.63 132.00 129.96 1slb h PRO 101 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1slb h PRO 101 Cb 1.30 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1slb h PRO 101 CO 0.59 0.30 0.00 -0.40 -0.21 0.00 0.00 178.00 178.28 1slb n ASP 102 N -4.52 0.25 0.00 -2.05 5.75 -1.26 -4.89 116.55 109.83 1slb n ASP 102 Ca 0.18 0.52 0.00 0.00 -0.01 0.00 0.00 54.79 55.48 1slb n ASP 102 Cb 0.61 -0.59 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 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 1.44 0.90 3.70 6.12 0.00 -0.61 -5.07 105.19 111.66 1slb n GLY 103 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1slb n GLY 103 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1slb s TYR 104 N -2.00 3.56 0.13 1.61 5.04 -1.26 -4.84 117.35 119.59 1slb s TYR 104 Ca 0.00 1.59 0.10 0.00 -2.44 0.00 0.00 57.07 56.31 1slb s TYR 104 Cb 0.00 -3.20 -0.04 0.00 0.35 0.00 0.00 41.96 39.07 1slb s TYR 104 CO 0.00 -0.32 -0.21 -1.21 -1.34 0.00 0.00 175.55 172.47 1slb s GLU 105 N 1.33 1.67 -0.01 4.97 2.02 -1.26 -1.65 118.70 125.77 1slb s GLU 105 Ca 0.52 -1.25 -0.25 0.00 0.02 0.00 0.00 54.97 54.01 1slb s GLU 105 Cb -0.22 -2.04 0.05 0.00 0.10 0.00 0.00 34.13 32.03 1slb s GLU 105 CO 0.25 0.46 0.55 -0.59 0.02 0.00 0.00 175.26 175.96 1slb s PHE 106 N -1.18 -0.49 0.27 1.61 -0.12 -1.02 -4.98 117.98 112.07 1slb s PHE 106 Ca 0.17 0.74 0.05 0.00 -0.05 0.00 0.00 56.93 57.85 1slb s PHE 106 Cb -0.10 0.33 -0.02 0.00 -0.63 0.00 0.00 43.02 42.59 1slb s PHE 106 CO 0.09 -0.58 0.40 0.15 -0.05 0.00 0.00 175.22 175.23 1slb s LYS 107 N -1.63 3.36 -0.05 1.99 1.02 -1.26 -1.04 119.74 122.13 1slb s LYS 107 Ca -0.10 -0.81 -0.02 0.00 0.02 0.00 0.00 55.97 55.07 1slb s LYS 107 Cb -0.01 -2.86 0.03 0.00 -0.52 0.00 0.00 37.83 34.47 1slb s LYS 107 CO 0.05 0.32 0.08 0.12 -0.92 0.00 0.00 175.35 175.00 1slb s PHE 108 N -2.04 -0.03 0.34 3.18 5.36 0.24 -4.96 117.98 120.07 1slb s PHE 108 Ca 0.37 0.31 -0.29 0.00 -0.96 0.00 0.00 56.93 56.37 1slb s PHE 108 Cb -0.09 -0.29 -0.12 0.00 -0.34 0.00 0.00 43.02 42.18 1slb s PHE 108 CO 0.30 -0.17 1.49 -0.35 -1.46 0.00 0.00 175.22 175.04 1slb n PRO 109 N 4.73 2.59 -2.68 10.12 -0.04 -1.26 -0.15 135.00 148.30 1slb n PRO 109 Ca -0.16 0.91 -0.43 0.00 -0.04 0.00 0.00 63.50 63.78 1slb n PRO 109 Cb 0.50 -2.64 0.00 0.00 -0.04 0.00 0.00 33.50 31.33 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 1.11 5.02 -0.29 3.54 5.15 -1.11 -4.73 115.26 123.95 1slb n ASN 110 Ca 0.04 -2.96 0.04 0.00 -0.60 0.00 0.00 54.58 51.11 1slb n ASN 110 Cb 0.37 -1.64 0.25 0.00 -0.53 0.00 0.00 39.78 38.23 1slb n ASN 110 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 1slb h ARG 111 N 7.15 0.97 -0.00 1.20 3.08 -1.88 -2.35 114.38 122.54 1slb h ARG 111 Ca 0.39 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.38 1slb h ARG 111 Cb 0.84 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1slb h ARG 111 CO 1.40 0.64 -0.06 1.28 -1.07 0.00 0.00 179.97 182.16 1slb n LEU 112 N -4.49 0.11 -3.40 3.04 4.77 -1.26 -4.91 117.00 110.86 1slb n LEU 112 Ca 0.13 0.33 -0.24 0.00 -0.03 0.00 0.00 56.01 56.19 1slb n LEU 112 Cb 0.20 -0.37 0.04 0.00 -2.33 0.00 0.00 43.42 40.96 1slb n LEU 112 CO 0.33 0.02 0.10 0.59 -1.33 0.00 0.00 177.39 177.10 1slb n ASN 113 N -1.37 -5.74 -4.74 -1.43 3.02 -0.89 -4.92 115.26 99.19 1slb n ASN 113 Ca 0.10 -0.46 -0.41 0.00 -0.03 0.00 0.00 54.58 53.77 1slb n ASN 113 Cb 0.30 -4.59 -0.03 0.00 -0.61 0.00 0.00 39.78 34.85 1slb n ASN 113 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1slb s LEU 114 N -6.98 4.39 0.00 3.41 1.43 -1.26 -4.90 118.68 114.77 1slb s LEU 114 Ca 0.47 2.57 0.25 0.00 -1.03 0.00 0.00 54.13 56.39 1slb s LEU 114 Cb -0.22 -3.62 0.54 0.00 0.03 0.00 0.00 46.19 42.92 1slb s LEU 114 CO 0.58 -0.65 1.46 -0.62 0.23 0.00 0.00 176.35 177.35 1slb n GLU 115 N 2.55 2.07 -3.64 1.70 4.71 -1.26 -4.61 120.64 122.16 1slb n GLU 115 Ca 0.07 -1.56 -0.03 0.00 -0.01 0.00 0.00 57.16 55.63 1slb n GLU 115 Cb 0.41 -1.47 -0.07 0.00 -1.01 0.00 0.00 31.44 29.31 1slb n GLU 115 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1slb s ALA 116 N -1.97 -2.23 -0.19 0.62 0.00 -1.26 -4.29 121.76 112.44 1slb s ALA 116 Ca 0.32 2.19 -0.18 0.00 0.00 0.00 0.00 51.96 54.30 1slb s ALA 116 Cb 0.20 -1.67 -0.03 0.00 0.00 0.00 0.00 23.12 21.62 1slb s ALA 116 CO 0.31 -0.34 0.49 0.42 0.00 0.00 0.00 175.76 176.64 1slb s ILE 117 N 1.27 5.13 -0.03 0.00 1.01 -0.69 -4.78 121.20 123.10 1slb s ILE 117 Ca -0.08 0.91 0.01 0.00 0.00 0.00 0.00 60.65 61.48 1slb s ILE 117 Cb -0.04 -3.82 -0.01 0.00 0.01 0.00 0.00 42.46 38.61 1slb s ILE 117 CO -0.15 0.21 0.08 0.59 0.00 0.00 0.00 174.94 175.68 1slb n ASN 118 N 4.58 0.14 -4.25 3.58 3.02 -0.49 -1.18 115.26 120.66 1slb n ASN 118 Ca -0.06 -0.57 -0.28 0.00 -0.03 0.00 0.00 54.58 53.65 1slb n ASN 118 Cb 0.51 0.89 -0.15 0.00 -0.61 0.00 0.00 39.78 40.41 1slb n ASN 118 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1slb s TYR 119 N -0.94 1.95 0.00 3.10 5.04 0.95 -2.19 117.35 125.26 1slb s TYR 119 Ca 0.00 -0.37 -0.01 0.00 -2.44 0.00 0.00 57.07 54.25 1slb s TYR 119 Cb 0.00 -1.23 -0.01 0.00 0.35 0.00 0.00 41.96 41.08 1slb s TYR 119 CO 0.02 0.01 0.01 -1.17 -1.34 0.00 0.00 175.55 173.08 1slb s LEU 120 N -0.71 2.01 -0.18 6.97 2.96 -0.28 -2.30 118.68 127.16 1slb s LEU 120 Ca 0.08 -0.14 -0.20 0.00 -0.22 0.00 0.00 54.13 53.65 1slb s LEU 120 Cb -0.09 0.10 0.05 0.00 0.50 0.00 0.00 46.19 46.76 1slb s LEU 120 CO -0.00 -0.11 0.55 -0.55 -1.32 0.00 0.00 176.35 174.91 1slb s SER 121 N -0.51 -0.56 0.30 3.68 0.15 -0.59 0.06 113.70 116.23 1slb s SER 121 Ca -0.06 1.00 0.10 0.00 0.70 0.00 0.00 55.95 57.69 1slb s SER 121 Cb -0.04 1.01 -0.05 0.00 -1.71 0.00 0.00 66.02 65.23 1slb s SER 121 CO -0.00 -0.25 -0.09 0.00 1.20 0.00 0.00 173.24 174.09 1slb s ALA 122 N 0.01 2.99 0.09 5.45 0.00 -0.49 -0.51 121.76 129.30 1slb s ALA 122 Ca -0.02 -1.87 -0.11 0.00 0.00 0.00 0.00 51.96 49.96 1slb s ALA 122 Cb -0.04 -0.39 0.04 0.00 0.00 0.00 0.00 23.12 22.73 1slb s ALA 122 CO 0.02 0.20 0.53 0.41 0.00 0.00 0.00 175.76 176.92 1slb n GLY 123 N -0.79 0.91 7.00 0.00 0.00 -0.93 -1.07 105.19 110.31 1slb n GLY 123 Ca -0.05 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1slb n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1slb n GLY 124 N -0.37 -0.51 3.25 -0.02 0.00 -0.70 -2.47 105.19 104.36 1slb n GLY 124 Ca -0.01 -1.09 -0.43 0.00 0.00 0.00 0.00 46.02 44.49 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 -1.47 4.99 -3.62 1.61 8.00 0.22 -4.82 116.55 121.45 1slb n ASP 125 Ca 0.00 -2.99 -0.16 0.00 0.71 0.00 0.00 54.79 52.35 1slb n ASP 125 Cb 0.00 -1.59 -0.07 0.00 -0.02 0.00 0.00 41.12 39.44 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 1.93 -0.48 -0.24 1.24 5.36 -1.26 -2.08 117.98 122.45 1slb s PHE 126 Ca 0.45 0.84 -0.00 0.00 -0.96 0.00 0.00 56.93 57.25 1slb s PHE 126 Cb 0.04 0.28 0.07 0.00 -0.34 0.00 0.00 43.02 43.06 1slb s PHE 126 CO 0.01 -0.50 -0.01 0.15 -1.46 0.00 0.00 175.22 173.41 1slb s LYS 127 N -1.12 1.25 0.00 10.12 1.02 -0.02 -4.86 119.74 126.13 1slb s LYS 127 Ca -0.11 -0.90 -0.30 0.00 0.02 0.00 0.00 55.97 54.68 1slb s LYS 127 Cb -0.02 -2.42 -0.07 0.00 -0.52 0.00 0.00 37.83 34.79 1slb s LYS 127 CO 0.07 -0.68 1.75 0.42 -0.92 0.00 0.00 175.35 176.00 1slb s ILE 128 N 1.52 3.27 -0.27 2.17 1.01 -1.26 -0.77 121.20 126.87 1slb s ILE 128 Ca -0.02 0.44 0.16 0.00 0.00 0.00 0.00 60.65 61.23 1slb s ILE 128 Cb -0.18 -3.28 -0.22 0.00 0.01 0.00 0.00 42.46 38.78 1slb s ILE 128 CO -0.09 -0.03 0.46 0.29 0.00 0.00 0.00 174.94 175.57 1slb n LYS 129 N 6.89 0.95 -3.63 2.79 4.76 -0.24 -4.94 118.16 124.74 1slb n LYS 129 Ca 0.18 -0.10 -0.11 0.00 -2.87 0.00 0.00 58.31 55.41 1slb n LYS 129 Cb 0.42 -1.33 -0.07 0.00 -1.84 0.00 0.00 35.03 32.20 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 0.27 1.03 -0.08 0.00 1.01 -1.26 -1.30 120.40 120.07 1slb s VAL 131 Ca 0.02 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 61.73 1slb s VAL 131 Cb -0.05 -1.06 0.00 0.00 0.00 0.00 0.00 36.38 35.27 1slb s VAL 131 CO -0.03 0.36 -0.20 0.00 0.00 0.00 0.00 175.10 175.23 1slb s ALA 132 N 1.70 1.86 -0.23 5.51 0.00 0.72 -4.99 121.76 126.33 1slb s ALA 132 Ca 0.05 -0.80 -0.12 0.00 0.00 0.00 0.00 51.96 51.08 1slb s ALA 132 Cb -0.13 -0.69 -0.05 0.00 0.00 0.00 0.00 23.12 22.25 1slb s ALA 132 CO -0.08 0.26 0.24 -0.06 0.00 0.00 0.00 175.76 176.12 1slb s PHE 133 N 0.32 3.33 0.00 0.00 0.08 -1.26 -0.78 117.98 119.66 1slb s PHE 133 Ca -0.14 0.35 0.00 0.00 0.12 0.00 0.00 56.93 57.26 1slb s PHE 133 Cb -0.16 -2.36 0.00 0.00 -0.57 0.00 0.00 43.02 39.93 1slb s PHE 133 CO 0.06 0.03 0.05 0.39 -0.10 0.00 0.00 175.22 175.65