#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 -0.11 1.17 3.65 0.00 0.00 0.29 -4.84 105.19 105.35 1slb n GLY 3 Ca 0.29 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.85 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 2.70 -3.77 0.99 7.94 -1.26 -4.62 117.00 118.98 1slb n LEU 4 Ca 0.00 1.15 -0.25 0.00 -1.11 0.00 0.00 56.01 55.80 1slb n LEU 4 Cb 0.00 -1.38 -0.17 0.00 0.53 0.00 0.00 43.42 42.40 1slb n LEU 4 CO 0.00 -0.74 -0.38 -0.69 -1.11 0.00 0.00 177.39 174.47 1slb s VAL 5 N -0.27 0.50 -0.17 1.96 1.01 -1.26 -0.50 120.40 121.66 1slb s VAL 5 Ca 0.67 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.51 1slb s VAL 5 Cb -0.69 -0.76 0.01 0.00 0.00 0.00 0.00 36.38 34.95 1slb s VAL 5 CO 0.52 0.11 -0.18 0.00 0.00 0.00 0.00 175.10 175.55 1slb s ALA 6 N 1.91 2.39 0.45 5.51 0.00 0.57 -5.00 121.76 127.58 1slb s ALA 6 Ca 0.03 -1.17 0.02 0.00 0.00 0.00 0.00 51.96 50.84 1slb s ALA 6 Cb -0.14 -1.21 -0.01 0.00 0.00 0.00 0.00 23.12 21.77 1slb s ALA 6 CO -0.06 -0.26 0.07 -1.13 0.00 0.00 0.00 175.76 174.37 1slb n SER 7 N 4.48 2.32 -3.06 0.00 3.41 -1.26 -0.36 113.62 119.15 1slb n SER 7 Ca -0.20 -3.15 -0.23 0.00 -0.26 0.00 0.00 58.87 55.03 1slb n SER 7 Cb 0.51 0.67 0.03 0.00 -0.26 0.00 0.00 64.21 65.16 1slb n SER 7 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1slb n ASN 8 N -1.41 -5.84 -4.96 4.04 4.05 -0.57 -4.95 115.26 105.62 1slb n ASN 8 Ca -0.13 -0.30 -0.22 0.00 0.45 0.00 0.00 54.58 54.38 1slb n ASN 8 Cb 0.61 -4.73 0.03 0.00 1.23 0.00 0.00 39.78 36.92 1slb n ASN 8 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1slb s LEU 9 N -6.66 3.35 -0.37 1.20 1.43 -1.00 -5.04 118.68 111.58 1slb s LEU 9 Ca 0.31 0.16 0.12 0.00 -1.03 0.00 0.00 54.13 53.70 1slb s LEU 9 Cb -0.14 -3.02 0.37 0.00 0.03 0.00 0.00 46.19 43.43 1slb s LEU 9 CO 0.39 -1.04 0.86 -3.20 0.23 0.00 0.00 176.35 173.59 1slb n ASN 10 N -2.32 0.38 -4.63 2.29 5.15 -1.24 -4.05 115.26 110.84 1slb n ASN 10 Ca 0.06 -3.01 -0.43 0.00 -0.60 0.00 0.00 54.58 50.60 1slb n ASN 10 Cb 0.59 -0.16 -0.02 0.00 -0.53 0.00 0.00 39.78 39.65 1slb n ASN 10 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1slb s LEU 11 N -2.60 3.90 0.28 1.20 2.96 -0.80 -4.85 118.68 118.77 1slb s LEU 11 Ca 0.34 1.52 0.10 0.00 -0.22 0.00 0.00 54.13 55.86 1slb s LEU 11 Cb 0.37 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.48 1slb s LEU 11 CO -0.05 -1.20 0.00 -0.54 -1.32 0.00 0.00 176.35 173.24 1slb s LYS 12 N 4.51 2.27 0.05 1.98 1.02 -1.26 -0.43 119.74 127.88 1slb s LYS 12 Ca 0.67 -1.46 -0.35 0.00 0.02 0.00 0.00 55.97 54.85 1slb s LYS 12 Cb -0.23 -2.14 -0.14 0.00 -0.52 0.00 0.00 37.83 34.81 1slb s LYS 12 CO 0.27 0.33 1.61 -2.30 -0.92 0.00 0.00 175.35 174.34 1slb n PRO 13 N -0.91 1.86 0.00 -1.68 -0.02 -1.26 -2.25 135.00 130.74 1slb n PRO 13 Ca -0.06 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1slb n PRO 13 Cb 0.59 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 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 3.50 1.87 3.91 -1.23 0.00 -1.23 -5.05 105.19 106.96 1slb n GLY 14 Ca 0.19 -0.48 -0.28 0.00 0.00 0.00 0.00 46.02 45.46 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 2.71 -0.10 1.61 2.02 -0.95 -5.00 118.70 118.99 1slb s GLU 15 Ca 0.00 0.11 0.02 0.00 0.02 0.00 0.00 54.97 55.12 1slb s GLU 15 Cb 0.00 -2.15 0.01 0.00 0.10 0.00 0.00 34.13 32.09 1slb s GLU 15 CO 0.00 -0.96 -0.14 0.00 0.02 0.00 0.00 175.26 174.18 1slb s LEU 17 N 0.92 4.31 -0.27 0.00 2.96 -0.63 -1.23 118.68 124.73 1slb s LEU 17 Ca -0.09 0.01 -0.04 0.00 -0.22 0.00 0.00 54.13 53.79 1slb s LEU 17 Cb -0.15 -2.51 0.02 0.00 0.50 0.00 0.00 46.19 44.05 1slb s LEU 17 CO 0.00 -0.39 0.01 -0.60 -1.32 0.00 0.00 176.35 174.05 1slb s ARG 18 N 2.25 2.93 -0.10 1.98 3.00 0.40 -0.63 118.95 128.79 1slb s ARG 18 Ca 0.17 -0.94 0.02 0.00 -1.00 0.00 0.00 55.73 53.98 1slb s ARG 18 Cb -0.16 -3.17 -0.01 0.00 0.00 0.00 0.00 34.95 31.61 1slb s ARG 18 CO 0.12 -0.43 -0.18 0.08 0.00 0.00 0.00 175.30 174.89 1slb s VAL 19 N 1.40 2.67 -0.04 7.11 1.01 -0.33 0.09 120.40 132.31 1slb s VAL 19 Ca 0.01 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.22 1slb s VAL 19 Cb -0.17 -2.07 -0.00 0.00 0.00 0.00 0.00 36.38 34.14 1slb s VAL 19 CO -0.01 0.55 -0.18 -0.60 0.00 0.00 0.00 175.10 174.86 1slb s ARG 20 N 0.09 1.81 0.24 2.72 3.52 0.42 -0.16 118.95 127.59 1slb s ARG 20 Ca -0.08 -0.63 -0.18 0.00 -0.13 0.00 0.00 55.73 54.71 1slb s ARG 20 Cb -0.15 -1.58 0.02 0.00 -1.56 0.00 0.00 34.95 31.68 1slb s ARG 20 CO 0.05 0.26 0.60 0.20 -0.81 0.00 0.00 175.30 175.60 1slb s GLY 21 N 0.00 0.01 -0.26 8.12 0.00 0.22 -1.37 107.32 114.05 1slb s GLY 21 Ca -0.03 -0.35 -0.09 0.00 0.00 0.00 0.00 44.72 44.25 1slb s GLY 21 CO 0.02 -0.24 0.11 1.85 0.00 0.00 0.00 173.10 174.85 1slb s GLU 22 N -3.92 3.78 -0.15 2.90 2.12 0.82 -0.74 118.70 123.52 1slb s GLU 22 Ca 0.12 -0.41 -0.21 0.00 0.36 0.00 0.00 54.97 54.83 1slb s GLU 22 Cb -0.03 -3.44 -0.03 0.00 0.26 0.00 0.00 34.13 30.89 1slb s GLU 22 CO 0.03 -0.16 0.62 0.14 -0.54 0.00 0.00 175.26 175.36 1slb s VAL 23 N 1.60 5.06 0.97 3.70 -7.23 0.27 -0.68 120.40 124.09 1slb s VAL 23 Ca 0.06 1.22 -0.14 0.00 -1.81 0.00 0.00 61.98 61.32 1slb s VAL 23 Cb -0.15 -3.95 0.01 0.00 0.56 0.00 0.00 36.38 32.85 1slb s VAL 23 CO 0.06 0.19 0.18 0.00 -0.31 0.00 0.00 175.10 175.22 1slb n ALA 24 N 4.43 -3.16 0.05 1.32 0.00 -0.37 -0.42 120.51 122.36 1slb n ALA 24 Ca -0.02 -0.66 -0.10 0.00 0.00 0.00 0.00 53.44 52.66 1slb n ALA 24 Cb 0.50 -1.67 0.02 0.00 0.00 0.00 0.00 19.45 18.30 1slb n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1slb h ALA 25 N -1.49 0.57 -1.03 0.00 0.00 -1.91 -0.38 119.26 115.01 1slb h ALA 25 Ca -0.44 -0.62 -0.71 0.00 0.00 0.00 0.00 54.91 53.14 1slb h ALA 25 Cb 1.29 -0.06 -0.30 0.00 0.00 0.00 0.00 17.79 18.72 1slb h ALA 25 CO 0.32 0.77 0.70 -3.47 0.00 0.00 0.00 179.25 177.57 1slb n ASP 26 N -3.82 7.14 -4.66 0.00 2.03 -1.26 -4.62 116.55 111.35 1slb n ASP 26 Ca -0.04 -3.80 -0.43 0.00 0.52 0.00 0.00 54.79 51.03 1slb n ASP 26 Cb 0.72 -0.93 -0.02 0.00 -0.72 0.00 0.00 41.12 40.17 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 -3.91 3.67 -0.18 -1.67 0.00 -1.17 -4.88 121.76 113.62 1slb s ALA 27 Ca 0.56 0.39 0.08 0.00 0.00 0.00 0.00 51.96 52.99 1slb s ALA 27 Cb 0.46 -3.60 -0.22 0.00 0.00 0.00 0.00 23.12 19.75 1slb s ALA 27 CO -0.23 -1.15 0.10 1.63 0.00 0.00 0.00 175.76 176.12 1slb n LYS 28 N 6.55 0.68 -3.67 0.00 5.02 -1.26 -4.65 118.16 120.82 1slb n LYS 28 Ca 0.13 0.14 0.02 0.00 -2.02 0.00 0.00 58.31 56.58 1slb n LYS 28 Cb 0.45 -1.59 -0.00 0.00 -0.02 0.00 0.00 35.03 33.87 1slb n LYS 28 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1slb s SER 29 N -6.19 -0.04 0.22 4.39 1.04 -1.26 -0.14 113.70 111.71 1slb s SER 29 Ca -0.20 -0.15 -0.14 0.00 0.48 0.00 0.00 55.95 55.94 1slb s SER 29 Cb 0.07 0.16 0.01 0.00 0.10 0.00 0.00 66.02 66.36 1slb s SER 29 CO 0.74 -0.29 0.47 0.72 0.98 0.00 0.00 173.24 175.86 1slb s PHE 30 N -2.34 0.20 -0.00 5.02 -0.12 -1.05 -0.02 117.98 119.66 1slb s PHE 30 Ca 0.16 -0.56 -0.24 0.00 -0.05 0.00 0.00 56.93 56.24 1slb s PHE 30 Cb 0.04 0.23 0.05 0.00 -0.63 0.00 0.00 43.02 42.72 1slb s PHE 30 CO -0.03 -0.94 0.54 -0.48 -0.05 0.00 0.00 175.22 174.26 1slb s LEU 31 N -2.96 -0.12 -0.09 -1.99 0.05 -0.46 -2.99 118.68 110.12 1slb s LEU 31 Ca 0.17 0.37 0.03 0.00 0.05 0.00 0.00 54.13 54.75 1slb s LEU 31 Cb -0.00 2.11 0.01 0.00 -2.05 0.00 0.00 46.19 46.26 1slb s LEU 31 CO 0.04 -0.62 -0.16 -0.76 -0.55 0.00 0.00 176.35 174.30 1slb s LEU 32 N -1.53 1.79 -0.13 1.48 1.43 -0.69 -1.92 118.68 119.10 1slb s LEU 32 Ca -0.09 -0.41 -0.01 0.00 -1.03 0.00 0.00 54.13 52.59 1slb s LEU 32 Cb -0.01 -1.06 -0.02 0.00 0.03 0.00 0.00 46.19 45.13 1slb s LEU 32 CO 0.04 0.06 -0.10 0.20 0.23 0.00 0.00 176.35 176.78 1slb s ASN 33 N 0.67 4.25 -0.05 2.29 0.01 0.59 -1.44 114.94 121.26 1slb s ASN 33 Ca -0.13 -0.26 0.04 0.00 -0.71 0.00 0.00 52.86 51.79 1slb s ASN 33 Cb -0.16 -1.63 0.00 0.00 0.41 0.00 0.00 41.25 39.87 1slb s ASN 33 CO 0.04 0.18 -0.15 -0.76 -1.51 0.00 0.00 177.10 174.89 1slb s LEU 34 N 0.30 1.84 0.00 0.60 1.43 -0.21 -1.78 118.68 120.87 1slb s LEU 34 Ca -0.08 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 52.69 1slb s LEU 34 Cb -0.15 -0.91 0.00 0.00 0.03 0.00 0.00 46.19 45.15 1slb s LEU 34 CO 0.05 0.11 0.00 0.61 0.23 0.00 0.00 176.35 177.35 1slb n GLY 35 N 3.35 -0.69 0.12 -3.19 0.00 -0.69 -0.38 105.19 103.71 1slb n GLY 35 Ca -0.19 -0.45 -0.16 0.00 0.00 0.00 0.00 46.02 45.22 1slb n GLY 35 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1slb n LYS 36 N 0.00 0.68 -2.72 1.61 5.02 0.29 -0.91 118.16 122.14 1slb n LYS 36 Ca 0.00 0.16 -0.03 0.00 -2.02 0.00 0.00 58.31 56.43 1slb n LYS 36 Cb 0.00 -1.61 0.01 0.00 -0.02 0.00 0.00 35.03 33.41 1slb n LYS 36 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1slb n ASP 37 N -3.17 -1.08 0.27 4.39 5.68 -1.22 -4.43 116.55 116.99 1slb n ASP 37 Ca -0.35 -1.64 0.18 0.00 -0.50 0.00 0.00 54.79 52.48 1slb n ASP 37 Cb 1.05 1.78 0.85 0.00 -1.14 0.00 0.00 41.12 43.66 1slb n ASP 37 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 1slb h ASP 38 N 1.11 0.00 -0.17 -1.12 3.58 -1.99 -2.51 116.42 115.32 1slb h ASP 38 Ca -0.16 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.29 1slb h ASP 38 Cb 0.68 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.73 1slb h ASP 38 CO 0.22 0.00 0.00 0.59 -2.88 0.00 0.00 179.24 177.17 1slb n ASN 39 N -2.90 3.10 -3.44 2.28 5.03 -1.26 -4.69 115.26 113.38 1slb n ASN 39 Ca -0.01 -1.96 -0.28 0.00 0.87 0.00 0.00 54.58 53.20 1slb n ASN 39 Cb 0.18 -0.10 -0.11 0.00 -1.02 0.00 0.00 39.78 38.73 1slb n ASN 39 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1slb s ASN 40 N -1.70 2.41 -0.16 6.41 0.01 -0.94 -0.14 114.94 120.82 1slb s ASN 40 Ca 0.31 -2.51 -0.03 0.00 -0.71 0.00 0.00 52.86 49.93 1slb s ASN 40 Cb 0.20 -0.41 -0.02 0.00 0.41 0.00 0.00 41.25 41.43 1slb s ASN 40 CO 0.29 -0.26 -0.07 -0.76 -1.51 0.00 0.00 177.10 174.79 1slb s LEU 41 N 0.70 2.99 0.27 0.60 1.43 0.52 -0.54 118.68 124.65 1slb s LEU 41 Ca 0.23 -0.26 0.19 0.00 -1.03 0.00 0.00 54.13 53.27 1slb s LEU 41 Cb -0.13 -1.72 0.09 0.00 0.03 0.00 0.00 46.19 44.46 1slb s LEU 41 CO -0.07 0.12 1.29 0.00 0.23 0.00 0.00 176.35 177.93 1slb s LEU 43 N -6.03 0.61 -0.30 0.00 2.96 -0.92 -4.61 118.68 110.39 1slb s LEU 43 Ca 0.03 0.53 0.01 0.00 -0.22 0.00 0.00 54.13 54.47 1slb s LEU 43 Cb 0.07 0.79 0.09 0.00 0.50 0.00 0.00 46.19 47.65 1slb s LEU 43 CO 0.75 -0.14 0.07 -2.28 -1.32 0.00 0.00 176.35 173.42 1slb s HIS 44 N 0.90 2.28 -0.45 5.38 5.65 0.54 -1.04 115.29 128.56 1slb s HIS 44 Ca -0.06 -2.03 -0.19 0.00 0.25 0.00 0.00 55.06 53.03 1slb s HIS 44 Cb -0.08 -1.98 0.03 0.00 -1.18 0.00 0.00 32.58 29.37 1slb s HIS 44 CO -0.06 -0.87 0.53 0.12 -0.65 0.00 0.00 174.74 173.81 1slb s PHE 45 N 1.42 3.12 -0.64 3.88 5.36 -0.52 -1.83 117.98 128.76 1slb s PHE 45 Ca 0.08 -0.33 0.05 0.00 -0.96 0.00 0.00 56.93 55.76 1slb s PHE 45 Cb -0.18 -3.17 0.17 0.00 -0.34 0.00 0.00 43.02 39.51 1slb s PHE 45 CO -0.18 -0.82 0.47 -1.71 -1.46 0.00 0.00 175.22 171.52 1slb n ASN 46 N 5.90 2.29 -4.74 6.13 4.05 0.49 -1.70 115.26 127.68 1slb n ASN 46 Ca -0.06 -3.04 -0.41 0.00 0.45 0.00 0.00 54.58 51.52 1slb n ASN 46 Cb 0.47 -0.71 -0.02 0.00 1.23 0.00 0.00 39.78 40.74 1slb n ASN 46 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 177.26 171.37 1slb s PRO 47 N -1.17 4.29 -0.16 1.20 0.02 -1.16 -1.79 135.00 136.23 1slb s PRO 47 Ca 0.27 2.24 -0.00 0.00 0.02 0.00 0.00 61.00 63.53 1slb s PRO 47 Cb -0.02 -3.13 0.04 0.00 0.02 0.00 0.00 34.50 31.40 1slb s PRO 47 CO -0.17 -0.39 -0.07 1.03 -0.33 0.00 0.00 177.00 177.06 1slb s ARG 48 N -0.23 1.63 -0.06 5.54 0.52 0.60 -2.53 118.95 124.43 1slb s ARG 48 Ca 0.59 -0.53 -0.23 0.00 -0.52 0.00 0.00 55.73 55.04 1slb s ARG 48 Cb -0.41 -2.01 -0.27 0.00 0.52 0.00 0.00 34.95 32.78 1slb s ARG 48 CO 0.41 -0.38 0.94 0.74 0.02 0.00 0.00 175.30 177.03 1slb h PHE 49 N 8.10 0.39 -0.82 -0.53 -1.00 -0.79 0.21 116.94 122.49 1slb h PHE 49 Ca -0.27 -0.25 -0.09 0.00 2.81 0.00 0.00 57.97 60.17 1slb h PHE 49 Cb 1.11 -0.03 -0.16 0.00 3.61 0.00 0.00 35.95 40.48 1slb h PHE 49 CO 0.46 1.13 -0.40 1.21 -1.61 0.00 0.00 178.31 179.10 1slb s ASN 50 N -6.63 -1.21 -0.11 2.17 3.04 -0.75 -0.64 114.94 110.80 1slb s ASN 50 Ca -0.15 -1.25 -0.30 0.00 0.04 0.00 0.00 52.86 51.20 1slb s ASN 50 Cb 0.01 1.58 0.08 0.00 -1.54 0.00 0.00 41.25 41.38 1slb s ASN 50 CO 0.78 -0.06 0.75 0.00 -3.04 0.00 0.00 177.10 175.52 1slb s ALA 51 N 1.12 -1.80 -1.52 1.71 0.00 -0.09 -4.77 121.76 116.42 1slb s ALA 51 Ca 0.26 1.50 -0.11 0.00 0.00 0.00 0.00 51.96 53.61 1slb s ALA 51 Cb 0.02 -0.36 0.08 0.00 0.00 0.00 0.00 23.12 22.85 1slb s ALA 51 CO -0.07 -0.35 0.81 0.72 0.00 0.00 0.00 175.76 176.88 1slb n HIS 52 N 1.24 -2.02 -1.44 0.00 8.25 -1.26 -0.77 115.22 119.22 1slb n HIS 52 Ca -0.17 0.85 -0.11 0.00 -0.26 0.00 0.00 57.72 58.03 1slb n HIS 52 Cb 0.57 -3.78 -0.04 0.00 1.12 0.00 0.00 29.99 27.86 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 -1.65 1.05 3.15 -1.41 0.00 -1.26 -5.01 105.19 100.06 1slb n GLY 53 Ca -0.06 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.83 2.53 -0.26 1.61 1.01 0.05 -5.11 116.67 113.67 1slb s ASP 54 Ca 0.00 -0.44 0.00 0.00 0.71 0.00 0.00 52.55 52.82 1slb s ASP 54 Cb 0.00 -1.02 0.04 0.00 1.01 0.00 0.00 42.92 42.95 1slb s ASP 54 CO 0.00 0.13 -0.07 -0.69 0.21 0.00 0.00 175.17 174.75 1slb s VAL 55 N 0.32 2.59 -1.28 -1.27 1.01 -1.26 -0.91 120.40 119.60 1slb s VAL 55 Ca -0.13 -1.32 -0.11 0.00 0.00 0.00 0.00 61.98 60.42 1slb s VAL 55 Cb -0.16 -2.41 -0.00 0.00 0.00 0.00 0.00 36.38 33.81 1slb s VAL 55 CO 0.06 0.07 0.61 0.59 0.00 0.00 0.00 175.10 176.42 1slb n ASN 56 N 4.57 -2.66 -4.01 3.32 3.02 0.49 -4.96 115.26 115.04 1slb n ASN 56 Ca -0.15 -1.01 -0.16 0.00 -0.03 0.00 0.00 54.58 53.22 1slb n ASN 56 Cb 0.45 -3.19 -0.14 0.00 -0.61 0.00 0.00 39.78 36.29 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 -3.71 0.56 -0.28 3.41 2.01 0.23 -4.71 115.64 113.16 1slb s THR 57 Ca 0.23 -0.48 -0.14 0.00 0.31 0.00 0.00 61.69 61.61 1slb s THR 57 Cb -0.09 -0.51 -0.04 0.00 0.01 0.00 0.00 72.50 71.88 1slb s THR 57 CO 0.88 0.04 0.31 -0.63 -0.69 0.00 0.00 174.62 174.53 1slb s ILE 58 N -0.42 5.22 -0.20 1.82 1.01 -1.26 -0.29 121.20 127.08 1slb s ILE 58 Ca 0.00 0.38 -0.06 0.00 0.00 0.00 0.00 60.65 60.97 1slb s ILE 58 Cb -0.04 -3.65 -0.03 0.00 0.01 0.00 0.00 42.46 38.74 1slb s ILE 58 CO -0.00 0.16 0.03 -0.69 0.00 0.00 0.00 174.94 174.45 1slb s VAL 59 N 1.96 4.33 0.06 2.92 1.01 -0.74 -1.33 120.40 128.62 1slb s VAL 59 Ca 0.12 -0.18 0.09 0.00 0.00 0.00 0.00 61.98 62.00 1slb s VAL 59 Cb -0.16 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 1slb s VAL 59 CO 0.10 0.43 -0.22 0.00 0.00 0.00 0.00 175.10 175.41 1slb s ASN 61 N -1.53 -0.36 0.35 0.00 2.47 -0.76 -0.97 114.94 114.15 1slb s ASN 61 Ca 0.14 -0.17 0.09 0.00 0.42 0.00 0.00 52.86 53.34 1slb s ASN 61 Cb -0.10 0.50 -0.06 0.00 -1.45 0.00 0.00 41.25 40.14 1slb s ASN 61 CO 0.05 -0.85 0.01 -0.94 -3.72 0.00 0.00 177.10 171.65 1slb s SER 62 N -2.70 4.12 -0.09 -4.21 1.04 -1.26 -0.34 113.70 110.25 1slb s SER 62 Ca 0.06 -1.06 -0.03 0.00 0.48 0.00 0.00 55.95 55.41 1slb s SER 62 Cb -0.02 -0.49 0.04 0.00 0.10 0.00 0.00 66.02 65.65 1slb s SER 62 CO -0.05 -0.28 0.06 -0.75 0.98 0.00 0.00 173.24 173.19 1slb s LYS 63 N -3.72 0.14 -0.20 4.02 2.20 -0.29 -0.67 119.74 121.22 1slb s LYS 63 Ca 0.35 0.14 -0.03 0.00 -0.36 0.00 0.00 55.97 56.07 1slb s LYS 63 Cb 0.01 -1.09 -0.01 0.00 -1.51 0.00 0.00 37.83 35.23 1slb s LYS 63 CO 0.19 -0.45 -0.08 0.34 -0.36 0.00 0.00 175.35 175.00 1slb s ASP 64 N 2.10 4.12 -1.48 1.43 2.15 -0.32 -0.35 116.67 124.31 1slb s ASP 64 Ca 0.04 -0.41 -0.03 0.00 0.43 0.00 0.00 52.55 52.57 1slb s ASP 64 Cb -0.14 -1.69 0.03 0.00 -0.30 0.00 0.00 42.92 40.82 1slb s ASP 64 CO -0.05 0.01 0.42 0.00 -0.17 0.00 0.00 175.17 175.38 1slb n ALA 65 N 4.56 -1.88 0.00 3.66 0.00 -0.72 -0.88 120.51 125.25 1slb n ALA 65 Ca -0.19 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1slb n ALA 65 Cb 0.51 -1.73 0.00 0.00 0.00 0.00 0.00 19.45 18.23 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 -1.97 2.89 3.64 0.00 0.00 0.80 -5.00 105.19 105.55 1slb n GLY 66 Ca -0.25 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.98 3.57 0.68 4.61 0.00 -0.06 -5.06 121.76 123.53 1slb s ALA 67 Ca 0.00 -0.86 -0.16 0.00 0.00 0.00 0.00 51.96 50.94 1slb s ALA 67 Cb 0.00 -2.48 0.01 0.00 0.00 0.00 0.00 23.12 20.65 1slb s ALA 67 CO 0.00 -0.38 1.21 -1.58 0.00 0.00 0.00 175.76 175.02 1slb s TRP 68 N 1.44 2.18 0.00 0.00 0.52 -1.26 -1.18 118.94 120.64 1slb s TRP 68 Ca 0.11 1.56 0.00 0.00 0.02 0.00 0.00 56.10 57.78 1slb s TRP 68 Cb -0.15 -3.49 0.00 0.00 -1.15 0.00 0.00 33.47 28.68 1slb s TRP 68 CO 0.08 -2.50 0.00 0.41 0.02 0.00 0.00 176.95 174.95 1slb n GLY 69 N 0.44 3.06 3.75 0.98 0.00 0.16 -4.87 105.19 108.71 1slb n GLY 69 Ca 0.14 -2.08 -0.41 0.00 0.00 0.00 0.00 46.02 43.67 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 -2.00 3.43 0.29 4.61 0.00 -1.26 -4.78 121.76 122.04 1slb s ALA 70 Ca 0.00 0.94 -0.21 0.00 0.00 0.00 0.00 51.96 52.69 1slb s ALA 70 Cb 0.00 -3.39 -0.09 0.00 0.00 0.00 0.00 23.12 19.64 1slb s ALA 70 CO 0.00 -0.31 0.82 -1.21 0.00 0.00 0.00 175.76 175.06 1slb s GLU 71 N -0.74 4.32 -0.15 0.00 2.02 -1.26 -4.63 118.70 118.27 1slb s GLU 71 Ca 0.50 1.01 0.02 0.00 0.02 0.00 0.00 54.97 56.52 1slb s GLU 71 Cb -0.33 -2.74 0.01 0.00 0.10 0.00 0.00 34.13 31.18 1slb s GLU 71 CO 0.39 0.29 -0.21 -1.14 0.02 0.00 0.00 175.26 174.61 1slb s GLN 72 N -2.23 2.90 -0.10 1.61 0.74 -0.14 -4.97 119.66 117.47 1slb s GLN 72 Ca 0.48 -0.81 -0.03 0.00 0.05 0.00 0.00 55.36 55.06 1slb s GLN 72 Cb -0.16 -2.40 -0.03 0.00 1.10 0.00 0.00 33.01 31.52 1slb s GLN 72 CO 0.21 -0.07 0.01 1.03 -0.55 0.00 0.00 175.29 175.92 1slb s ARG 73 N 0.97 3.13 0.46 1.67 3.00 -1.26 -0.32 118.95 126.60 1slb s ARG 73 Ca -0.04 -0.39 -0.02 0.00 0.00 0.00 0.00 55.73 55.29 1slb s ARG 73 Cb -0.15 -2.86 -0.01 0.00 0.00 0.00 0.00 34.95 31.93 1slb s ARG 73 CO -0.05 0.65 0.71 -1.21 0.00 0.00 0.00 175.30 175.40 1slb s GLU 74 N -0.72 3.21 0.07 3.54 0.41 -0.44 -5.00 118.70 119.77 1slb s GLU 74 Ca 0.12 -0.25 0.09 0.00 -0.41 0.00 0.00 54.97 54.51 1slb s GLU 74 Cb -0.12 -2.49 -0.21 0.00 -1.78 0.00 0.00 34.13 29.52 1slb s GLU 74 CO 0.02 -0.25 1.11 0.77 -0.49 0.00 0.00 175.26 176.42 1slb h SER 75 N 0.33 0.00 -3.59 -0.19 0.02 -1.99 -3.41 113.55 104.72 1slb h SER 75 Ca -0.47 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 59.81 1slb h SER 75 Cb 1.24 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 63.62 1slb h SER 75 CO 0.59 1.00 -0.73 0.00 -1.14 0.00 0.00 176.83 176.55 1slb s ALA 76 N -2.68 2.96 -0.50 3.77 0.00 -1.26 -5.07 121.76 118.99 1slb s ALA 76 Ca -0.01 -1.18 0.05 0.00 0.00 0.00 0.00 51.96 50.82 1slb s ALA 76 Cb 0.09 -0.95 0.20 0.00 0.00 0.00 0.00 23.12 22.46 1slb s ALA 76 CO 0.82 0.64 0.46 0.34 0.00 0.00 0.00 175.76 178.02 1slb n PHE 77 N 0.94 0.71 -1.23 0.00 7.35 -1.26 -4.66 117.46 119.31 1slb n PHE 77 Ca -0.14 -3.70 -0.26 0.00 -0.76 0.00 0.00 57.45 52.59 1slb n PHE 77 Cb 0.52 -0.17 -0.09 0.00 0.35 0.00 0.00 39.48 40.09 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 2.10 2.91 -4.12 -7.13 -0.04 -1.26 -4.86 135.00 122.60 1slb n PRO 78 Ca 0.26 -1.75 -0.10 0.00 -0.04 0.00 0.00 63.50 61.87 1slb n PRO 78 Cb 0.45 -2.38 -0.10 0.00 -0.04 0.00 0.00 33.50 31.43 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 1.15 0.72 -0.00 0.54 0.08 -1.26 -4.75 117.98 114.46 1slb s PHE 79 Ca 0.67 -0.90 -0.08 0.00 0.12 0.00 0.00 56.93 56.73 1slb s PHE 79 Cb 0.26 -0.45 0.01 0.00 -0.57 0.00 0.00 43.02 42.26 1slb s PHE 79 CO -0.05 -0.22 0.17 -0.65 -0.10 0.00 0.00 175.22 174.37 1slb s GLN 80 N -3.51 0.51 0.43 0.44 1.11 -1.26 -5.15 119.66 112.23 1slb s GLN 80 Ca 0.07 -0.35 -0.20 0.00 0.01 0.00 0.00 55.36 54.89 1slb s GLN 80 Cb 0.04 0.21 -0.10 0.00 -1.01 0.00 0.00 33.01 32.15 1slb s GLN 80 CO -0.06 -0.12 0.93 -1.25 0.01 0.00 0.00 175.29 174.80 1slb s PRO 81 N -1.34 4.17 -0.47 2.91 0.04 -1.26 -3.91 135.00 135.14 1slb s PRO 81 Ca -0.14 1.05 -0.01 0.00 0.04 0.00 0.00 61.00 61.94 1slb s PRO 81 Cb -0.07 -2.20 0.00 0.00 0.04 0.00 0.00 34.50 32.27 1slb s PRO 81 CO 0.02 -0.04 0.13 0.41 0.04 0.00 0.00 177.00 177.56 1slb n GLY 82 N -0.73 0.28 3.25 0.56 0.00 0.44 -4.84 105.19 104.14 1slb n GLY 82 Ca 0.07 -0.55 -0.14 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.87 0.71 -0.23 1.61 1.04 -1.14 -4.96 113.70 107.86 1slb s SER 83 Ca 0.07 -1.36 -0.08 0.00 0.48 0.00 0.00 55.95 55.06 1slb s SER 83 Cb -0.03 0.26 -0.03 0.00 0.10 0.00 0.00 66.02 66.31 1slb s SER 83 CO 0.08 -0.76 0.08 -0.69 0.98 0.00 0.00 173.24 172.93 1slb s VAL 84 N -3.93 4.52 0.29 5.02 1.01 -1.26 -0.56 120.40 125.48 1slb s VAL 84 Ca 0.36 -0.11 0.09 0.00 0.00 0.00 0.00 61.98 62.32 1slb s VAL 84 Cb 0.07 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 1slb s VAL 84 CO 0.11 0.36 0.06 0.68 0.00 0.00 0.00 175.10 176.32 1slb s VAL 85 N 1.30 3.33 -0.12 2.92 -7.23 0.08 -4.95 120.40 115.73 1slb s VAL 85 Ca 0.05 -1.81 -0.05 0.00 -1.81 0.00 0.00 61.98 58.37 1slb s VAL 85 Cb -0.15 -2.93 0.06 0.00 0.56 0.00 0.00 36.38 33.92 1slb s VAL 85 CO 0.04 -0.30 0.25 -0.70 -0.31 0.00 0.00 175.10 174.08 1slb s GLU 86 N -3.75 0.15 -0.05 4.82 2.12 -1.26 -0.61 118.70 120.13 1slb s GLU 86 Ca 0.34 0.66 0.05 0.00 0.36 0.00 0.00 54.97 56.37 1slb s GLU 86 Cb -0.05 -0.09 -0.02 0.00 0.26 0.00 0.00 34.13 34.24 1slb s GLU 86 CO 0.21 -0.25 -0.19 0.14 -0.54 0.00 0.00 175.26 174.63 1slb s VAL 87 N 2.03 2.62 -0.07 3.70 -7.23 0.77 -4.08 120.40 118.14 1slb s VAL 87 Ca -0.02 -0.88 -0.00 0.00 -1.81 0.00 0.00 61.98 59.27 1slb s VAL 87 Cb -0.11 -2.00 -0.03 0.00 0.56 0.00 0.00 36.38 34.80 1slb s VAL 87 CO -0.08 0.58 -0.03 0.00 -0.31 0.00 0.00 175.10 175.25 1slb s ILE 89 N -0.86 0.97 -0.19 0.00 1.01 0.20 -0.54 121.20 121.80 1slb s ILE 89 Ca 0.13 -0.56 -0.12 0.00 0.00 0.00 0.00 60.65 60.10 1slb s ILE 89 Cb -0.11 -1.19 -0.05 0.00 0.01 0.00 0.00 42.46 41.12 1slb s ILE 89 CO 0.02 0.09 0.23 -0.44 0.00 0.00 0.00 174.94 174.84 1slb s SER 90 N 1.69 6.32 -0.23 3.58 0.01 -0.40 -1.60 113.70 123.08 1slb s SER 90 Ca 0.01 0.37 -0.11 0.00 1.31 0.00 0.00 55.95 57.53 1slb s SER 90 Cb -0.15 -2.15 -0.05 0.00 0.21 0.00 0.00 66.02 63.88 1slb s SER 90 CO -0.07 0.11 0.16 0.12 0.41 0.00 0.00 173.24 173.97 1slb s PHE 91 N 0.55 3.33 0.04 2.43 5.36 -1.26 -1.25 117.98 127.18 1slb s PHE 91 Ca 0.13 0.25 0.02 0.00 -0.96 0.00 0.00 56.93 56.36 1slb s PHE 91 Cb -0.12 -2.26 -0.02 0.00 -0.34 0.00 0.00 43.02 40.27 1slb s PHE 91 CO 0.02 0.09 -0.07 1.21 -1.46 0.00 0.00 175.22 175.01 1slb s ASN 92 N 0.96 0.81 0.55 6.13 2.47 -0.74 -3.48 114.94 121.64 1slb s ASN 92 Ca 0.08 -0.53 0.29 0.00 0.42 0.00 0.00 52.86 53.12 1slb s ASN 92 Cb -0.13 0.04 1.61 0.00 -1.45 0.00 0.00 41.25 41.32 1slb s ASN 92 CO 0.04 -0.20 2.14 0.06 -3.72 0.00 0.00 177.10 175.42 1slb h GLN 93 N 4.57 0.00 0.00 0.43 -0.00 -1.95 -3.09 115.11 115.07 1slb h GLN 93 Ca -0.35 0.00 -0.15 0.00 -0.00 0.00 0.00 58.65 58.15 1slb h GLN 93 Cb 1.20 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 28.65 1slb h GLN 93 CO 0.41 0.07 -1.95 -2.37 -0.00 0.00 0.00 178.83 175.00 1slb n THR 94 N -3.66 0.55 -4.07 1.86 5.66 -1.26 -4.41 114.28 108.95 1slb n THR 94 Ca -0.02 -0.54 -0.11 0.00 -3.05 0.00 0.00 64.05 60.33 1slb n THR 94 Cb 0.18 -0.24 -0.06 0.00 -1.55 0.00 0.00 70.33 68.67 1slb n THR 94 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1slb s ASP 95 N -4.48 0.22 -0.06 1.09 1.01 -1.17 -2.01 116.67 111.27 1slb s ASP 95 Ca -0.07 -1.18 0.01 0.00 0.71 0.00 0.00 52.55 52.02 1slb s ASP 95 Cb 0.08 0.56 0.02 0.00 1.01 0.00 0.00 42.92 44.59 1slb s ASP 95 CO 0.69 -1.11 -0.07 -0.76 0.21 0.00 0.00 175.17 174.13 1slb s LEU 96 N -3.11 1.39 -0.28 1.23 1.43 0.86 -1.79 118.68 118.40 1slb s LEU 96 Ca 0.28 -0.20 -0.10 0.00 -1.03 0.00 0.00 54.13 53.09 1slb s LEU 96 Cb 0.01 -0.61 -0.03 0.00 0.03 0.00 0.00 46.19 45.59 1slb s LEU 96 CO 0.13 -0.04 0.15 -0.89 0.23 0.00 0.00 176.35 175.93 1slb s THR 97 N 0.95 4.88 -0.41 5.49 2.01 -0.38 -1.03 115.64 127.14 1slb s THR 97 Ca -0.10 -0.08 -0.08 0.00 0.31 0.00 0.00 61.69 61.74 1slb s THR 97 Cb -0.15 -3.36 0.08 0.00 0.01 0.00 0.00 72.50 69.08 1slb s THR 97 CO 0.00 0.22 0.23 -0.63 -0.69 0.00 0.00 174.62 173.76 1slb s ILE 98 N 1.69 4.03 -0.34 1.82 1.09 -0.59 -1.27 121.20 127.62 1slb s ILE 98 Ca 0.06 -1.47 -0.16 0.00 -1.10 0.00 0.00 60.65 57.98 1slb s ILE 98 Cb -0.16 -3.48 -0.01 0.00 -1.06 0.00 0.00 42.46 37.75 1slb s ILE 98 CO 0.08 -0.50 0.42 -0.75 -0.10 0.00 0.00 174.94 174.10 1slb s LYS 99 N 1.38 3.61 0.42 2.79 2.20 0.30 -1.71 119.74 128.74 1slb s LYS 99 Ca 0.03 -0.29 0.08 0.00 -0.36 0.00 0.00 55.97 55.43 1slb s LYS 99 Cb -0.23 -3.80 0.01 0.00 -1.51 0.00 0.00 37.83 32.31 1slb s LYS 99 CO 0.01 -0.56 0.57 -0.51 -0.36 0.00 0.00 175.35 174.50 1slb s LEU 100 N 2.17 3.65 1.07 5.43 1.43 0.60 -0.90 118.68 132.12 1slb s LEU 100 Ca 0.15 -0.43 -0.13 0.00 -1.03 0.00 0.00 54.13 52.69 1slb s LEU 100 Cb -0.16 -2.63 0.23 0.00 0.03 0.00 0.00 46.19 43.66 1slb s LEU 100 CO 0.12 -0.77 1.07 -2.16 0.23 0.00 0.00 176.35 174.85 1slb s PRO 101 N -4.35 -0.13 -1.07 1.29 0.04 -1.26 -3.55 135.00 125.97 1slb s PRO 101 Ca 0.55 0.55 0.00 0.00 0.04 0.00 0.00 61.00 62.14 1slb s PRO 101 Cb -0.10 -1.67 0.00 0.00 0.04 0.00 0.00 34.50 32.77 1slb s PRO 101 CO 0.33 -3.12 0.00 -0.25 0.04 0.00 0.00 177.00 174.00 1slb n ASP 102 N -4.45 -4.88 -0.02 6.66 8.00 -1.26 -2.89 116.55 117.71 1slb n ASP 102 Ca 0.04 0.25 -0.00 0.00 0.71 0.00 0.00 54.79 55.79 1slb n ASP 102 Cb 0.57 -3.26 -0.00 0.00 -0.02 0.00 0.00 41.12 38.40 1slb n ASP 102 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1slb n GLY 103 N -0.86 0.47 3.86 0.44 0.00 -1.25 -5.04 105.19 102.81 1slb n GLY 103 Ca -0.10 -0.28 -0.35 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.98 3.57 -0.28 1.61 5.04 -1.14 -4.98 117.35 119.19 1slb s TYR 104 Ca 0.00 0.89 -0.19 0.00 -2.44 0.00 0.00 57.07 55.32 1slb s TYR 104 Cb 0.00 -2.24 0.09 0.00 0.35 0.00 0.00 41.96 40.16 1slb s TYR 104 CO 0.00 0.46 0.77 -1.83 -1.34 0.00 0.00 175.55 173.61 1slb s GLU 105 N -2.03 0.69 0.36 4.97 -1.05 -1.26 -0.29 118.70 120.08 1slb s GLU 105 Ca 0.36 1.03 0.03 0.00 -0.15 0.00 0.00 54.97 56.24 1slb s GLU 105 Cb -0.14 0.22 -0.01 0.00 -0.44 0.00 0.00 34.13 33.76 1slb s GLU 105 CO 0.19 -0.12 0.10 1.97 0.95 0.00 0.00 175.26 178.35 1slb n PHE 106 N 3.58 0.26 -4.61 4.83 -1.74 -0.69 -4.97 117.46 114.11 1slb n PHE 106 Ca -0.17 -2.19 -0.22 0.00 -0.56 0.00 0.00 57.45 54.30 1slb n PHE 106 Cb 0.57 -0.05 -0.15 0.00 1.52 0.00 0.00 39.48 41.38 1slb n PHE 106 CO 0.00 0.00 0.00 0.15 -0.56 0.00 0.00 176.76 176.35 1slb s LYS 107 N -3.35 1.12 -0.04 3.97 1.02 -1.26 -1.54 119.74 119.66 1slb s LYS 107 Ca 0.15 -0.55 0.04 0.00 0.02 0.00 0.00 55.97 55.62 1slb s LYS 107 Cb 0.01 -1.10 0.00 0.00 -0.52 0.00 0.00 37.83 36.22 1slb s LYS 107 CO 0.10 0.30 -0.15 0.12 -0.92 0.00 0.00 175.35 174.80 1slb s PHE 108 N -0.41 1.55 0.38 3.18 5.36 -0.20 -4.96 117.98 122.88 1slb s PHE 108 Ca 0.05 -0.46 -0.27 0.00 -0.96 0.00 0.00 56.93 55.29 1slb s PHE 108 Cb -0.06 -1.06 -0.09 0.00 -0.34 0.00 0.00 43.02 41.47 1slb s PHE 108 CO -0.00 -0.17 1.29 -1.25 -1.46 0.00 0.00 175.22 173.62 1slb s PRO 109 N 0.17 4.10 -1.32 10.12 0.04 -1.26 -0.10 135.00 146.74 1slb s PRO 109 Ca -0.06 2.13 -0.11 0.00 0.04 0.00 0.00 61.00 63.01 1slb s PRO 109 Cb -0.12 -2.85 0.13 0.00 0.04 0.00 0.00 34.50 31.71 1slb s PRO 109 CO 0.02 -0.37 1.94 -1.71 0.04 0.00 0.00 177.00 176.92 1slb n ASN 110 N 0.33 4.76 0.29 6.66 2.85 -0.85 -4.77 115.26 124.53 1slb n ASN 110 Ca 0.03 -3.02 0.12 0.00 -0.11 0.00 0.00 54.58 51.59 1slb n ASN 110 Cb 0.43 -1.54 0.64 0.00 1.24 0.00 0.00 39.78 40.55 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 5.96 0.00 -0.02 1.20 3.08 -1.85 0.11 114.38 122.86 1slb h ARG 111 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.49 1slb h ARG 111 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1slb h ARG 111 CO 1.67 0.00 -0.32 1.28 -1.07 0.00 0.00 179.97 181.53 1slb n LEU 112 N -2.62 2.30 -3.56 3.04 4.32 -1.26 -4.96 117.00 114.25 1slb n LEU 112 Ca -0.02 -0.82 -0.26 0.00 -0.02 0.00 0.00 56.01 54.90 1slb n LEU 112 Cb 0.40 -0.00 0.05 0.00 -1.62 0.00 0.00 43.42 42.24 1slb n LEU 112 CO 0.10 0.41 0.13 0.59 -1.22 0.00 0.00 177.39 177.40 1slb n ASN 113 N 0.39 -5.63 -4.71 -1.43 5.03 0.37 -4.91 115.26 104.37 1slb n ASN 113 Ca 0.11 -0.55 -0.42 0.00 0.87 0.00 0.00 54.58 54.59 1slb n ASN 113 Cb 0.50 -4.49 -0.03 0.00 -1.02 0.00 0.00 39.78 34.75 1slb n ASN 113 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1slb s LEU 114 N -7.10 4.36 0.00 3.41 1.02 -1.26 -4.91 118.68 114.19 1slb s LEU 114 Ca 0.54 2.24 0.24 0.00 0.02 0.00 0.00 54.13 57.17 1slb s LEU 114 Cb -0.25 -3.58 0.29 0.00 0.02 0.00 0.00 46.19 42.67 1slb s LEU 114 CO 0.66 -0.62 1.31 -0.62 0.02 0.00 0.00 176.35 177.09 1slb n GLU 115 N 4.11 1.97 -3.64 1.70 4.71 -1.26 -4.45 120.64 123.78 1slb n GLU 115 Ca 0.11 -1.57 -0.08 0.00 -0.01 0.00 0.00 57.16 55.62 1slb n GLU 115 Cb 0.43 -1.47 -0.07 0.00 -1.01 0.00 0.00 31.44 29.33 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 -2.11 -2.00 -0.35 0.62 0.00 -1.26 -4.24 121.76 112.42 1slb s ALA 116 Ca 0.27 2.12 -0.13 0.00 0.00 0.00 0.00 51.96 54.22 1slb s ALA 116 Cb 0.20 -1.47 -0.01 0.00 0.00 0.00 0.00 23.12 21.84 1slb s ALA 116 CO 0.37 -0.32 0.25 0.42 0.00 0.00 0.00 175.76 176.48 1slb s ILE 117 N 0.88 5.24 -2.30 0.00 1.01 0.42 -4.84 121.20 121.62 1slb s ILE 117 Ca -0.04 -0.31 0.19 0.00 0.00 0.00 0.00 60.65 60.49 1slb s ILE 117 Cb -0.05 -3.74 0.13 0.00 0.01 0.00 0.00 42.46 38.82 1slb s ILE 117 CO -0.10 -0.07 1.08 0.59 0.00 0.00 0.00 174.94 176.44 1slb n ASN 118 N 5.11 2.49 -3.80 3.58 4.13 -0.49 -1.90 115.26 124.37 1slb n ASN 118 Ca -0.12 -1.74 -0.13 0.00 1.68 0.00 0.00 54.58 54.26 1slb n ASN 118 Cb 0.49 0.06 -0.14 0.00 -1.54 0.00 0.00 39.78 38.64 1slb n ASN 118 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1slb s TYR 119 N -1.64 -0.07 -0.00 3.10 5.04 -0.09 -1.51 117.35 122.17 1slb s TYR 119 Ca 0.21 0.25 0.01 0.00 -2.44 0.00 0.00 57.07 55.10 1slb s TYR 119 Cb 0.16 -0.08 0.00 0.00 0.35 0.00 0.00 41.96 42.39 1slb s TYR 119 CO 0.26 -0.09 -0.02 -1.17 -1.34 0.00 0.00 175.55 173.20 1slb s LEU 120 N 0.63 1.91 -0.02 6.97 2.96 0.51 -1.70 118.68 129.95 1slb s LEU 120 Ca -0.05 -0.04 -0.16 0.00 -0.22 0.00 0.00 54.13 53.67 1slb s LEU 120 Cb -0.07 -0.12 0.03 0.00 0.50 0.00 0.00 46.19 46.53 1slb s LEU 120 CO -0.02 0.01 0.33 -0.94 -1.32 0.00 0.00 176.35 174.41 1slb s SER 121 N 0.06 -0.22 0.33 3.68 1.04 -0.73 -0.31 113.70 117.54 1slb s SER 121 Ca -0.00 0.13 0.10 0.00 0.48 0.00 0.00 55.95 56.66 1slb s SER 121 Cb -0.02 0.33 -0.06 0.00 0.10 0.00 0.00 66.02 66.37 1slb s SER 121 CO -0.00 -0.46 -0.12 0.00 0.98 0.00 0.00 173.24 173.64 1slb s ALA 122 N -1.31 2.89 0.05 5.32 0.00 0.35 -0.30 121.76 128.77 1slb s ALA 122 Ca -0.13 -2.04 -0.20 0.00 0.00 0.00 0.00 51.96 49.59 1slb s ALA 122 Cb -0.05 -0.09 0.07 0.00 0.00 0.00 0.00 23.12 23.05 1slb s ALA 122 CO 0.05 0.12 0.91 0.41 0.00 0.00 0.00 175.76 177.25 1slb n GLY 123 N -0.75 0.50 6.87 0.00 0.00 -0.81 0.11 105.19 111.11 1slb n GLY 123 Ca -0.05 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.65 -1.58 2.40 -0.02 0.00 -1.26 -1.36 105.19 102.72 1slb n GLY 124 Ca 0.01 -1.34 -0.33 0.00 0.00 0.00 0.00 46.02 44.37 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 0.12 7.38 -4.33 1.61 8.00 0.97 -4.87 116.55 125.42 1slb n ASP 125 Ca 0.00 -2.99 -0.28 0.00 0.71 0.00 0.00 54.79 52.24 1slb n ASP 125 Cb 0.00 -1.36 -0.14 0.00 -0.02 0.00 0.00 41.12 39.60 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 -0.51 2.13 -0.25 1.24 5.36 -1.26 -1.24 117.98 123.46 1slb s PHE 126 Ca 0.60 -0.40 -0.01 0.00 -0.96 0.00 0.00 56.93 56.16 1slb s PHE 126 Cb 0.26 -1.22 0.08 0.00 -0.34 0.00 0.00 43.02 41.79 1slb s PHE 126 CO -0.11 0.20 0.04 0.21 -1.46 0.00 0.00 175.22 174.10 1slb s LYS 127 N -1.59 0.84 0.04 10.12 2.20 0.15 -4.86 119.74 126.65 1slb s LYS 127 Ca 0.11 -0.78 -0.30 0.00 -0.36 0.00 0.00 55.97 54.63 1slb s LYS 127 Cb -0.10 -2.15 -0.08 0.00 -1.51 0.00 0.00 37.83 33.99 1slb s LYS 127 CO 0.04 -0.77 1.78 0.42 -0.36 0.00 0.00 175.35 176.46 1slb s ILE 128 N 1.68 3.06 -0.15 5.43 -1.09 -1.26 -0.13 121.20 128.74 1slb s ILE 128 Ca 0.02 0.31 0.10 0.00 -2.23 0.00 0.00 60.65 58.85 1slb s ILE 128 Cb -0.17 -3.20 -0.16 0.00 -1.58 0.00 0.00 42.46 37.35 1slb s ILE 128 CO -0.14 -0.01 -0.00 0.29 -1.23 0.00 0.00 174.94 173.84 1slb n LYS 129 N 6.54 1.41 -3.60 2.79 4.76 -0.47 -4.93 118.16 124.66 1slb n LYS 129 Ca 0.18 0.02 -0.15 0.00 -2.87 0.00 0.00 58.31 55.49 1slb n LYS 129 Cb 0.41 -1.36 -0.07 0.00 -1.84 0.00 0.00 35.03 32.17 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 -0.03 0.44 0.01 0.00 1.01 -1.26 -0.43 120.40 120.14 1slb s VAL 131 Ca -0.03 -0.09 0.04 0.00 0.00 0.00 0.00 61.98 61.90 1slb s VAL 131 Cb -0.04 -0.47 -0.01 0.00 0.00 0.00 0.00 36.38 35.86 1slb s VAL 131 CO 0.03 0.19 -0.12 0.00 0.00 0.00 0.00 175.10 175.21 1slb s ALA 132 N 0.81 0.98 -0.34 5.51 0.00 0.11 -4.98 121.76 123.86 1slb s ALA 132 Ca -0.10 -0.60 0.04 0.00 0.00 0.00 0.00 51.96 51.30 1slb s ALA 132 Cb -0.13 -0.21 0.10 0.00 0.00 0.00 0.00 23.12 22.88 1slb s ALA 132 CO -0.00 0.21 0.05 -0.06 0.00 0.00 0.00 175.76 175.96 1slb s PHE 133 N -0.49 3.73 -0.20 0.00 0.08 -1.26 -0.45 117.98 119.38 1slb s PHE 133 Ca 0.03 -2.93 0.02 0.00 0.12 0.00 0.00 56.93 54.16 1slb s PHE 133 Cb -0.06 -2.89 0.01 0.00 -0.57 0.00 0.00 43.02 39.52 1slb s PHE 133 CO 0.00 -0.95 0.55 0.39 -0.10 0.00 0.00 175.22 175.12