#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 2.27 0.77 0.00 0.00 0.00 -1.21 -5.00 105.19 102.01 1slb n GLY 3 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 0.00 -3.64 0.99 7.94 -1.26 -4.47 117.00 116.56 1slb n LEU 4 Ca 0.00 0.00 -0.19 0.00 -1.11 0.00 0.00 56.01 54.71 1slb n LEU 4 Cb 0.00 0.00 -0.16 0.00 0.53 0.00 0.00 43.42 43.79 1slb n LEU 4 CO 0.00 0.00 -0.28 -0.69 -1.11 0.00 0.00 177.39 175.31 1slb s VAL 5 N 0.00 -0.20 -0.13 1.96 1.01 -1.26 -1.93 120.40 119.86 1slb s VAL 5 Ca 0.00 0.23 0.01 0.00 0.00 0.00 0.00 61.98 62.22 1slb s VAL 5 Cb 0.00 -0.35 0.02 0.00 0.00 0.00 0.00 36.38 36.05 1slb s VAL 5 CO 0.00 0.04 -0.14 0.00 0.00 0.00 0.00 175.10 175.00 1slb s ALA 6 N 2.24 1.74 0.35 5.51 0.00 -0.00 -5.01 121.76 126.59 1slb s ALA 6 Ca 0.04 -0.80 0.08 0.00 0.00 0.00 0.00 51.96 51.28 1slb s ALA 6 Cb -0.13 -0.93 -0.04 0.00 0.00 0.00 0.00 23.12 22.02 1slb s ALA 6 CO -0.06 -0.22 0.16 -1.54 0.00 0.00 0.00 175.76 174.09 1slb s SER 7 N 1.24 4.71 -0.93 0.00 1.04 -1.26 -1.53 113.70 116.97 1slb s SER 7 Ca -0.01 -0.78 -0.06 0.00 0.48 0.00 0.00 55.95 55.58 1slb s SER 7 Cb -0.14 -0.72 0.01 0.00 0.10 0.00 0.00 66.02 65.27 1slb s SER 7 CO -0.06 -0.33 0.77 0.59 0.98 0.00 0.00 173.24 175.19 1slb n ASN 8 N -1.18 -4.94 -0.02 7.02 3.02 -0.36 -4.94 115.26 113.87 1slb n ASN 8 Ca -0.03 -0.35 -0.16 0.00 -0.03 0.00 0.00 54.58 54.01 1slb n ASN 8 Cb 0.61 -3.55 -0.09 0.00 -0.61 0.00 0.00 39.78 36.14 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 -1.76 0.54 -1.05 3.41 4.07 -1.69 -3.48 115.31 115.36 1slb h LEU 9 Ca -0.38 -0.68 -0.39 0.00 0.08 0.00 0.00 57.88 56.51 1slb h LEU 9 Cb 1.25 -0.16 0.13 0.00 1.08 0.00 0.00 40.66 42.96 1slb h LEU 9 CO 0.38 1.13 -0.71 -3.20 -1.08 0.00 0.00 178.44 174.96 1slb n ASN 10 N -4.27 -5.24 -4.69 -0.43 4.05 -1.04 -4.94 115.26 98.70 1slb n ASN 10 Ca -0.09 -0.58 -0.42 0.00 0.45 0.00 0.00 54.58 53.94 1slb n ASN 10 Cb 0.60 -4.95 -0.03 0.00 1.23 0.00 0.00 39.78 36.63 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 -7.10 4.26 0.38 1.20 2.96 0.14 -4.86 118.68 115.66 1slb s LEU 11 Ca 0.46 1.71 0.07 0.00 -0.22 0.00 0.00 54.13 56.15 1slb s LEU 11 Cb -0.20 -3.56 -0.07 0.00 0.50 0.00 0.00 46.19 42.85 1slb s LEU 11 CO 0.74 -0.54 -0.01 -0.54 -1.32 0.00 0.00 176.35 174.68 1slb s LYS 12 N 2.19 1.87 -0.08 1.98 1.02 -1.26 0.45 119.74 125.90 1slb s LYS 12 Ca 0.53 -2.03 -0.31 0.00 0.02 0.00 0.00 55.97 54.18 1slb s LYS 12 Cb -0.22 -1.53 -0.09 0.00 -0.52 0.00 0.00 37.83 35.47 1slb s LYS 12 CO 0.20 -0.03 2.04 -2.30 -0.92 0.00 0.00 175.35 174.34 1slb n PRO 13 N -0.88 2.37 0.00 -1.68 -0.02 -1.26 -1.70 135.00 131.83 1slb n PRO 13 Ca -0.05 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1slb n PRO 13 Cb 0.66 -2.96 0.00 0.00 -0.02 0.00 0.00 33.50 31.18 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 4.97 3.90 3.79 -1.23 0.00 -1.26 -5.08 105.19 110.28 1slb n GLY 14 Ca 0.25 -0.93 -0.34 0.00 0.00 0.00 0.00 46.02 44.99 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 3.56 -0.10 1.61 2.02 -0.69 -5.01 118.70 120.10 1slb s GLU 15 Ca 0.00 1.45 -0.01 0.00 0.02 0.00 0.00 54.97 56.43 1slb s GLU 15 Cb 0.00 -2.05 -0.03 0.00 0.10 0.00 0.00 34.13 32.15 1slb s GLU 15 CO 0.00 -0.64 -0.05 0.00 0.02 0.00 0.00 175.26 174.58 1slb s LEU 17 N -0.36 3.72 -0.29 0.00 1.98 -0.35 -1.84 118.68 121.53 1slb s LEU 17 Ca 0.06 -0.30 -0.01 0.00 -2.89 0.00 0.00 54.13 50.98 1slb s LEU 17 Cb -0.12 -1.96 0.05 0.00 0.66 0.00 0.00 46.19 44.81 1slb s LEU 17 CO 0.02 -0.09 -0.02 -0.13 -1.89 0.00 0.00 176.35 174.24 1slb s ARG 18 N 1.62 2.39 -0.17 1.98 0.52 -0.31 0.01 118.95 125.00 1slb s ARG 18 Ca 0.06 -1.28 -0.04 0.00 -0.52 0.00 0.00 55.73 53.94 1slb s ARG 18 Cb -0.16 -3.12 -0.03 0.00 0.52 0.00 0.00 34.95 32.17 1slb s ARG 18 CO 0.05 -0.61 -0.02 0.08 0.02 0.00 0.00 175.30 174.82 1slb s VAL 19 N 1.22 3.95 -0.08 3.52 1.01 -0.57 -1.19 120.40 128.26 1slb s VAL 19 Ca -0.06 -0.33 0.04 0.00 0.00 0.00 0.00 61.98 61.63 1slb s VAL 19 Cb -0.20 -2.75 0.00 0.00 0.00 0.00 0.00 36.38 33.43 1slb s VAL 19 CO -0.02 0.48 -0.20 -0.60 0.00 0.00 0.00 175.10 174.75 1slb s ARG 20 N 0.52 2.45 0.18 2.72 3.52 -0.13 -0.62 118.95 127.59 1slb s ARG 20 Ca -0.02 -0.73 -0.21 0.00 -0.13 0.00 0.00 55.73 54.63 1slb s ARG 20 Cb -0.14 -1.95 0.05 0.00 -1.56 0.00 0.00 34.95 31.35 1slb s ARG 20 CO 0.02 0.19 0.59 0.20 -0.81 0.00 0.00 175.30 175.50 1slb s GLY 21 N 0.28 -0.45 -0.21 8.12 0.00 0.40 -0.36 107.32 115.09 1slb s GLY 21 Ca -0.13 0.24 -0.15 0.00 0.00 0.00 0.00 44.72 44.68 1slb s GLY 21 CO 0.06 0.03 0.36 -0.54 0.00 0.00 0.00 173.10 173.02 1slb s GLU 22 N -3.79 4.15 -0.14 2.90 2.02 -0.32 -0.06 118.70 123.46 1slb s GLU 22 Ca 0.04 0.13 -0.27 0.00 0.02 0.00 0.00 54.97 54.88 1slb s GLU 22 Cb -0.02 -3.55 -0.01 0.00 0.10 0.00 0.00 34.13 30.65 1slb s GLU 22 CO -0.09 -0.04 0.90 0.08 0.02 0.00 0.00 175.26 176.13 1slb s VAL 23 N 1.34 4.85 0.50 2.63 1.01 0.91 -1.31 120.40 130.32 1slb s VAL 23 Ca 0.17 1.81 -0.23 0.00 0.00 0.00 0.00 61.98 63.73 1slb s VAL 23 Cb -0.15 -4.21 -0.06 0.00 0.00 0.00 0.00 36.38 31.96 1slb s VAL 23 CO 0.08 0.03 1.32 0.00 0.00 0.00 0.00 175.10 176.52 1slb s ALA 24 N 2.03 2.96 0.09 5.51 0.00 -1.07 -1.84 121.76 129.44 1slb s ALA 24 Ca 0.43 1.25 -0.32 0.00 0.00 0.00 0.00 51.96 53.32 1slb s ALA 24 Cb -0.17 -3.52 -0.14 0.00 0.00 0.00 0.00 23.12 19.28 1slb s ALA 24 CO 0.15 -1.13 1.51 0.00 0.00 0.00 0.00 175.76 176.28 1slb h ALA 25 N 1.85 -1.03 -0.25 0.00 0.00 -1.87 -2.09 119.26 115.87 1slb h ALA 25 Ca -0.50 -0.13 -0.48 0.00 0.00 0.00 0.00 54.91 53.79 1slb h ALA 25 Cb 1.28 0.80 -0.08 0.00 0.00 0.00 0.00 17.79 19.78 1slb h ALA 25 CO 0.59 -1.11 1.36 -0.40 0.00 0.00 0.00 179.25 179.68 1slb n ASP 26 N -5.23 6.92 -4.81 0.00 5.75 -1.26 -3.87 116.55 114.05 1slb n ASP 26 Ca -0.09 -2.80 -0.38 0.00 -0.01 0.00 0.00 54.79 51.51 1slb n ASP 26 Cb 0.40 -1.40 -0.06 0.00 -1.03 0.00 0.00 41.12 39.03 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 0.22 3.59 -0.17 2.12 0.00 -1.03 -4.97 121.76 121.52 1slb s ALA 27 Ca 0.63 0.02 0.03 0.00 0.00 0.00 0.00 51.96 52.64 1slb s ALA 27 Cb 0.28 -2.62 -0.13 0.00 0.00 0.00 0.00 23.12 20.65 1slb s ALA 27 CO -0.09 0.41 -0.12 1.63 0.00 0.00 0.00 175.76 177.59 1slb n LYS 28 N 1.59 0.66 -3.54 0.00 5.02 -1.26 -4.73 118.16 115.90 1slb n LYS 28 Ca -0.10 0.08 -0.12 0.00 -2.02 0.00 0.00 58.31 56.16 1slb n LYS 28 Cb 0.51 -1.36 -0.04 0.00 -0.02 0.00 0.00 35.03 34.12 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 -5.55 -0.44 0.04 4.39 1.04 -1.26 0.09 113.70 112.00 1slb s SER 29 Ca -0.21 0.33 -0.07 0.00 0.48 0.00 0.00 55.95 56.48 1slb s SER 29 Cb 0.06 0.39 -0.01 0.00 0.10 0.00 0.00 66.02 66.56 1slb s SER 29 CO 0.44 -0.51 0.13 0.72 0.98 0.00 0.00 173.24 175.00 1slb s PHE 30 N -1.83 0.15 0.05 5.02 -0.71 -1.12 -0.94 117.98 118.60 1slb s PHE 30 Ca -0.02 -0.42 -0.00 0.00 -1.04 0.00 0.00 56.93 55.46 1slb s PHE 30 Cb -0.01 -0.10 -0.03 0.00 -1.21 0.00 0.00 43.02 41.67 1slb s PHE 30 CO -0.00 -0.39 -0.04 -0.48 -1.34 0.00 0.00 175.22 172.97 1slb s LEU 31 N -2.10 2.41 -0.14 -1.99 0.05 -1.11 -2.87 118.68 112.93 1slb s LEU 31 Ca -0.05 -0.84 -0.02 0.00 0.05 0.00 0.00 54.13 53.27 1slb s LEU 31 Cb -0.01 0.10 0.04 0.00 -2.05 0.00 0.00 46.19 44.27 1slb s LEU 31 CO -0.04 -0.47 -0.01 -0.76 -0.55 0.00 0.00 176.35 174.52 1slb s LEU 32 N -2.47 1.11 -0.14 1.48 1.43 -0.32 -2.67 118.68 117.10 1slb s LEU 32 Ca 0.01 -0.52 -0.05 0.00 -1.03 0.00 0.00 54.13 52.54 1slb s LEU 32 Cb 0.02 -0.65 -0.04 0.00 0.03 0.00 0.00 46.19 45.55 1slb s LEU 32 CO -0.06 -0.23 0.04 0.20 0.23 0.00 0.00 176.35 176.53 1slb s ASN 33 N 1.82 5.51 0.04 2.29 0.01 -0.27 -1.37 114.94 122.97 1slb s ASN 33 Ca 0.02 0.12 0.03 0.00 -0.71 0.00 0.00 52.86 52.32 1slb s ASN 33 Cb -0.15 -1.82 -0.02 0.00 0.41 0.00 0.00 41.25 39.67 1slb s ASN 33 CO -0.07 0.26 -0.11 -0.76 -1.51 0.00 0.00 177.10 174.91 1slb s LEU 34 N -0.15 2.18 0.00 0.60 1.02 -0.13 -1.03 118.68 121.17 1slb s LEU 34 Ca 0.06 -0.45 0.00 0.00 0.02 0.00 0.00 54.13 53.77 1slb s LEU 34 Cb -0.12 -0.39 0.00 0.00 0.02 0.00 0.00 46.19 45.70 1slb s LEU 34 CO 0.01 -0.05 0.00 0.61 0.02 0.00 0.00 176.35 176.94 1slb n GLY 35 N 1.86 -0.36 0.13 -3.19 0.00 -0.70 -0.41 105.19 102.52 1slb n GLY 35 Ca -0.19 -1.16 -0.22 0.00 0.00 0.00 0.00 46.02 44.44 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 0.36 0.00 1.61 2.10 -1.45 0.15 116.57 119.33 1slb h LYS 36 Ca 0.00 -0.61 -0.08 0.00 -2.00 0.00 0.00 60.65 57.96 1slb h LYS 36 Cb 0.00 0.23 -0.02 0.00 -0.90 0.00 0.00 32.23 31.54 1slb h LYS 36 CO 0.00 1.29 0.00 -0.40 -2.00 0.00 0.00 179.45 178.34 1slb n ASP 37 N -3.90 -0.70 0.08 7.07 5.68 -1.10 -4.02 116.55 119.66 1slb n ASP 37 Ca -0.19 -1.74 0.06 0.00 -0.50 0.00 0.00 54.79 52.42 1slb n ASP 37 Cb 0.95 1.24 0.50 0.00 -1.14 0.00 0.00 41.12 42.66 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 0.82 0.32 0.53 -1.12 1.82 -1.97 -2.63 116.42 114.19 1slb h ASP 38 Ca -0.12 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.51 1slb h ASP 38 Cb 0.50 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 40.43 1slb h ASP 38 CO 0.16 0.23 -0.79 0.59 -1.61 0.00 0.00 179.24 177.82 1slb n ASN 39 N -4.49 0.63 -3.77 2.28 5.03 -1.26 -4.65 115.26 109.02 1slb n ASN 39 Ca 0.01 -0.18 -0.30 0.00 0.87 0.00 0.00 54.58 54.99 1slb n ASN 39 Cb 0.08 0.51 -0.13 0.00 -1.02 0.00 0.00 39.78 39.22 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 -3.73 3.83 -0.12 6.41 -0.87 -0.99 -0.94 114.94 118.54 1slb s ASN 40 Ca 0.06 -2.67 -0.01 0.00 -1.57 0.00 0.00 52.86 48.67 1slb s ASN 40 Cb 0.15 -1.17 -0.02 0.00 -0.02 0.00 0.00 41.25 40.18 1slb s ASN 40 CO 0.76 -0.27 -0.08 -0.76 -2.57 0.00 0.00 177.10 174.19 1slb s LEU 41 N 0.26 3.06 0.23 0.60 1.43 0.13 -1.23 118.68 123.16 1slb s LEU 41 Ca 0.17 -0.15 0.24 0.00 -1.03 0.00 0.00 54.13 53.36 1slb s LEU 41 Cb -0.25 -1.70 0.44 0.00 0.03 0.00 0.00 46.19 44.71 1slb s LEU 41 CO -0.00 0.23 1.48 0.00 0.23 0.00 0.00 176.35 178.29 1slb s LEU 43 N -4.92 -0.54 -0.53 0.00 2.96 -1.03 -4.64 118.68 109.99 1slb s LEU 43 Ca 0.07 1.16 0.04 0.00 -0.22 0.00 0.00 54.13 55.18 1slb s LEU 43 Cb 0.11 1.75 0.14 0.00 0.50 0.00 0.00 46.19 48.69 1slb s LEU 43 CO 0.68 -0.22 0.29 -2.28 -1.32 0.00 0.00 176.35 173.50 1slb s HIS 44 N 1.81 3.02 -0.42 5.38 5.65 0.99 -0.96 115.29 130.77 1slb s HIS 44 Ca -0.08 -3.07 -0.29 0.00 0.25 0.00 0.00 55.06 51.87 1slb s HIS 44 Cb -0.08 -2.64 0.02 0.00 -1.18 0.00 0.00 32.58 28.70 1slb s HIS 44 CO -0.16 -0.72 1.14 0.12 -0.65 0.00 0.00 174.74 174.47 1slb s PHE 45 N -0.35 2.90 -0.54 3.88 5.36 -0.47 -2.37 117.98 126.39 1slb s PHE 45 Ca 0.18 0.87 0.04 0.00 -0.96 0.00 0.00 56.93 57.07 1slb s PHE 45 Cb -0.23 -4.18 0.17 0.00 -0.34 0.00 0.00 43.02 38.44 1slb s PHE 45 CO -0.02 -1.16 0.40 1.21 -1.46 0.00 0.00 175.22 174.19 1slb s ASN 46 N 2.28 3.15 0.08 6.13 3.04 0.23 -1.17 114.94 128.67 1slb s ASN 46 Ca 0.48 -3.36 -0.31 0.00 0.04 0.00 0.00 52.86 49.71 1slb s ASN 46 Cb -0.09 -1.02 -0.07 0.00 -1.54 0.00 0.00 41.25 38.53 1slb s ASN 46 CO 0.26 -0.14 1.30 -2.84 -3.04 0.00 0.00 177.10 172.64 1slb s PRO 47 N -0.57 4.37 -0.18 0.43 0.02 -1.14 -0.60 135.00 137.32 1slb s PRO 47 Ca 0.28 1.93 0.01 0.00 0.02 0.00 0.00 61.00 63.23 1slb s PRO 47 Cb -0.03 -3.32 0.04 0.00 0.02 0.00 0.00 34.50 31.21 1slb s PRO 47 CO -0.16 -0.37 -0.12 1.03 -0.33 0.00 0.00 177.00 177.05 1slb s ARG 48 N 1.20 2.12 0.07 5.54 0.52 0.61 -2.78 118.95 126.22 1slb s ARG 48 Ca 0.62 -0.75 -0.15 0.00 -0.52 0.00 0.00 55.73 54.93 1slb s ARG 48 Cb -0.33 -2.32 -0.19 0.00 0.52 0.00 0.00 34.95 32.63 1slb s ARG 48 CO 0.29 -0.36 1.24 0.74 0.02 0.00 0.00 175.30 177.23 1slb h PHE 49 N 8.00 0.93 -0.86 -0.53 0.04 -0.62 0.40 116.94 124.30 1slb h PHE 49 Ca -0.31 -0.44 0.00 0.00 2.80 0.00 0.00 57.97 60.02 1slb h PHE 49 Cb 1.11 -0.13 -0.19 0.00 2.20 0.00 0.00 35.95 38.94 1slb h PHE 49 CO 0.49 1.26 -0.36 1.21 -0.60 0.00 0.00 178.31 180.31 1slb s ASN 50 N -7.01 -1.34 -0.22 2.17 3.84 -0.80 -1.18 114.94 110.40 1slb s ASN 50 Ca -0.11 -0.42 -0.27 0.00 0.21 0.00 0.00 52.86 52.27 1slb s ASN 50 Cb 0.07 1.75 0.11 0.00 -0.55 0.00 0.00 41.25 42.63 1slb s ASN 50 CO 0.88 -0.18 0.93 0.00 -2.79 0.00 0.00 177.10 175.94 1slb s ALA 51 N 2.17 -1.91 -1.45 1.71 0.00 0.52 -4.68 121.76 118.12 1slb s ALA 51 Ca 0.15 1.76 -0.12 0.00 0.00 0.00 0.00 51.96 53.75 1slb s ALA 51 Cb -0.04 -1.04 0.08 0.00 0.00 0.00 0.00 23.12 22.12 1slb s ALA 51 CO -0.14 -0.29 0.70 0.72 0.00 0.00 0.00 175.76 176.76 1slb n HIS 52 N 1.76 -1.96 -0.54 0.00 8.25 -1.26 -0.38 115.22 121.08 1slb n HIS 52 Ca -0.13 0.66 0.00 0.00 -0.26 0.00 0.00 57.72 57.99 1slb n HIS 52 Cb 0.56 -3.40 0.00 0.00 1.12 0.00 0.00 29.99 28.27 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 -1.40 1.44 3.77 -1.41 0.00 -1.26 -5.03 105.19 101.30 1slb n GLY 53 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.22 5.66 -0.07 1.61 1.01 0.49 -5.10 116.67 117.05 1slb s ASP 54 Ca 0.00 0.20 0.01 0.00 0.71 0.00 0.00 52.55 53.47 1slb s ASP 54 Cb 0.00 -1.66 0.02 0.00 1.01 0.00 0.00 42.92 42.29 1slb s ASP 54 CO 0.00 0.33 -0.07 -0.69 0.21 0.00 0.00 175.17 174.95 1slb s VAL 55 N -1.06 0.85 -1.52 -1.27 1.01 -1.26 -0.36 120.40 116.79 1slb s VAL 55 Ca 0.18 -0.26 -0.06 0.00 0.00 0.00 0.00 61.98 61.84 1slb s VAL 55 Cb -0.12 -0.85 0.05 0.00 0.00 0.00 0.00 36.38 35.47 1slb s VAL 55 CO 0.08 0.31 0.51 0.59 0.00 0.00 0.00 175.10 176.59 1slb n ASN 56 N 4.35 -1.24 -3.92 3.32 5.03 0.12 -4.93 115.26 117.99 1slb n ASN 56 Ca -0.19 -1.03 -0.21 0.00 0.87 0.00 0.00 54.58 54.02 1slb n ASN 56 Cb 0.51 -2.82 -0.16 0.00 -1.02 0.00 0.00 39.78 36.28 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 -3.77 0.67 -0.21 3.41 2.01 -0.10 -4.67 115.64 112.98 1slb s THR 57 Ca 0.26 -0.19 -0.21 0.00 0.31 0.00 0.00 61.69 61.85 1slb s THR 57 Cb -0.14 -0.68 -0.02 0.00 0.01 0.00 0.00 72.50 71.67 1slb s THR 57 CO 0.91 0.26 0.66 -0.63 -0.69 0.00 0.00 174.62 175.13 1slb s ILE 58 N 0.93 4.99 -0.18 1.82 1.01 -1.26 -0.29 121.20 128.23 1slb s ILE 58 Ca -0.11 1.24 -0.03 0.00 0.00 0.00 0.00 60.65 61.75 1slb s ILE 58 Cb -0.14 -3.97 -0.02 0.00 0.01 0.00 0.00 42.46 38.34 1slb s ILE 58 CO 0.00 0.08 -0.05 -0.69 0.00 0.00 0.00 174.94 174.28 1slb s VAL 59 N 2.07 3.53 0.10 2.92 1.01 0.23 -2.35 120.40 127.91 1slb s VAL 59 Ca 0.29 -0.47 0.07 0.00 0.00 0.00 0.00 61.98 61.88 1slb s VAL 59 Cb -0.16 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 1slb s VAL 59 CO 0.10 0.46 -0.11 0.00 0.00 0.00 0.00 175.10 175.55 1slb s ASN 61 N -2.15 -0.37 0.32 0.00 3.84 -1.00 -1.34 114.94 114.24 1slb s ASN 61 Ca 0.21 0.06 0.07 0.00 0.21 0.00 0.00 52.86 53.41 1slb s ASN 61 Cb -0.11 0.38 -0.03 0.00 -0.55 0.00 0.00 41.25 40.94 1slb s ASN 61 CO 0.13 -0.59 0.30 -0.94 -2.79 0.00 0.00 177.10 173.21 1slb s SER 62 N -2.30 5.40 -0.05 -4.21 1.04 -1.26 -0.00 113.70 112.31 1slb s SER 62 Ca 0.04 -0.43 -0.02 0.00 0.48 0.00 0.00 55.95 56.03 1slb s SER 62 Cb -0.01 -1.06 0.03 0.00 0.10 0.00 0.00 66.02 65.07 1slb s SER 62 CO -0.07 -0.32 0.03 -0.75 0.98 0.00 0.00 173.24 173.11 1slb s LYS 63 N -4.00 0.24 -0.23 4.02 2.20 -0.06 -0.45 119.74 121.47 1slb s LYS 63 Ca 0.40 0.24 0.01 0.00 -0.36 0.00 0.00 55.97 56.26 1slb s LYS 63 Cb -0.06 -0.70 0.06 0.00 -1.51 0.00 0.00 37.83 35.61 1slb s LYS 63 CO 0.27 -0.30 -0.07 0.34 -0.36 0.00 0.00 175.35 175.22 1slb s ASP 64 N 1.99 3.90 -1.35 1.43 2.15 -0.17 0.19 116.67 124.82 1slb s ASP 64 Ca 0.04 -1.17 -0.02 0.00 0.43 0.00 0.00 52.55 51.82 1slb s ASP 64 Cb -0.12 -1.27 0.01 0.00 -0.30 0.00 0.00 42.92 41.24 1slb s ASP 64 CO -0.04 -0.21 0.72 0.00 -0.17 0.00 0.00 175.17 175.47 1slb n ALA 65 N 4.62 -1.91 0.00 3.66 0.00 -0.40 -1.52 120.51 124.95 1slb n ALA 65 Ca -0.13 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1slb n ALA 65 Cb 0.44 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.64 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 -1.62 2.96 3.63 0.00 0.00 -0.11 -5.00 105.19 105.04 1slb n GLY 66 Ca -0.25 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.76 3.57 0.43 4.61 0.00 -0.58 -5.06 121.76 122.98 1slb s ALA 67 Ca 0.00 -0.68 -0.24 0.00 0.00 0.00 0.00 51.96 51.04 1slb s ALA 67 Cb 0.00 -2.72 -0.08 0.00 0.00 0.00 0.00 23.12 20.32 1slb s ALA 67 CO 0.00 -0.56 1.18 -1.58 0.00 0.00 0.00 175.76 174.80 1slb s TRP 68 N 1.87 2.93 0.00 0.00 0.52 -1.26 -1.00 118.94 122.01 1slb s TRP 68 Ca 0.17 1.53 0.00 0.00 0.02 0.00 0.00 56.10 57.82 1slb s TRP 68 Cb -0.15 -3.42 0.00 0.00 -1.15 0.00 0.00 33.47 28.75 1slb s TRP 68 CO 0.09 -1.51 0.00 0.41 0.02 0.00 0.00 176.95 175.96 1slb n GLY 69 N 0.55 0.68 3.74 0.98 0.00 0.41 -4.91 105.19 106.64 1slb n GLY 69 Ca 0.06 -1.80 -0.40 0.00 0.00 0.00 0.00 46.02 43.88 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 -3.14 3.33 0.26 4.61 0.00 -1.26 -4.81 121.76 120.74 1slb s ALA 70 Ca 0.00 0.35 -0.30 0.00 0.00 0.00 0.00 51.96 52.01 1slb s ALA 70 Cb 0.00 -3.07 -0.09 0.00 0.00 0.00 0.00 23.12 19.96 1slb s ALA 70 CO 0.00 0.03 1.08 -1.21 0.00 0.00 0.00 175.76 175.66 1slb s GLU 71 N 0.03 4.66 -0.16 0.00 2.02 -1.26 -4.63 118.70 119.36 1slb s GLU 71 Ca 0.41 1.76 0.01 0.00 0.02 0.00 0.00 54.97 57.17 1slb s GLU 71 Cb -0.21 -3.21 0.02 0.00 0.10 0.00 0.00 34.13 30.82 1slb s GLU 71 CO 0.24 0.22 -0.18 -1.14 0.02 0.00 0.00 175.26 174.42 1slb s GLN 72 N -1.22 2.70 -0.18 1.61 0.74 -0.45 -4.99 119.66 117.87 1slb s GLN 72 Ca 0.45 -0.72 -0.05 0.00 0.05 0.00 0.00 55.36 55.09 1slb s GLN 72 Cb -0.31 -2.34 -0.03 0.00 1.10 0.00 0.00 33.01 31.44 1slb s GLN 72 CO 0.39 -0.18 0.00 1.03 -0.55 0.00 0.00 175.29 175.98 1slb s ARG 73 N 1.27 3.70 0.40 1.67 0.52 -1.26 -0.89 118.95 124.36 1slb s ARG 73 Ca 0.02 -0.49 -0.23 0.00 -0.52 0.00 0.00 55.73 54.52 1slb s ARG 73 Cb -0.13 -3.05 -0.10 0.00 0.52 0.00 0.00 34.95 32.18 1slb s ARG 73 CO -0.10 0.13 0.97 -1.21 0.02 0.00 0.00 175.30 175.11 1slb s GLU 74 N 0.69 4.29 -0.21 3.54 0.41 -0.99 -4.95 118.70 121.48 1slb s GLU 74 Ca -0.00 1.26 -0.00 0.00 -0.41 0.00 0.00 54.97 55.81 1slb s GLU 74 Cb -0.14 -2.40 0.16 0.00 -1.78 0.00 0.00 34.13 29.96 1slb s GLU 74 CO 0.02 0.01 1.92 0.43 -0.49 0.00 0.00 175.26 177.15 1slb n SER 75 N -0.24 5.74 -3.64 -0.19 7.64 -1.26 -4.57 113.62 117.11 1slb n SER 75 Ca 0.05 -2.82 -0.02 0.00 1.01 0.00 0.00 58.87 57.10 1slb n SER 75 Cb 0.52 -1.02 -0.06 0.00 -1.01 0.00 0.00 64.21 62.64 1slb n SER 75 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1slb s ALA 76 N -1.23 -2.34 -0.29 -0.43 0.00 -1.26 -5.14 121.76 111.07 1slb s ALA 76 Ca 0.21 2.17 -0.02 0.00 0.00 0.00 0.00 51.96 54.32 1slb s ALA 76 Cb 0.17 -1.76 0.10 0.00 0.00 0.00 0.00 23.12 21.63 1slb s ALA 76 CO 0.00 -0.36 0.10 0.12 0.00 0.00 0.00 175.76 175.62 1slb s PHE 77 N 1.33 1.16 -1.22 0.00 5.36 -1.26 -4.75 117.98 118.59 1slb s PHE 77 Ca -0.09 -1.35 0.26 0.00 -0.96 0.00 0.00 56.93 54.79 1slb s PHE 77 Cb -0.03 -1.36 0.66 0.00 -0.34 0.00 0.00 43.02 41.94 1slb s PHE 77 CO -0.14 -0.83 1.51 -0.35 -1.46 0.00 0.00 175.22 173.95 1slb n PRO 78 N 5.01 0.25 -2.07 10.12 -0.04 -1.26 -4.96 135.00 142.05 1slb n PRO 78 Ca -0.04 -0.14 -0.39 0.00 -0.04 0.00 0.00 63.50 62.89 1slb n PRO 78 Cb 0.43 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.39 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 -2.85 2.78 -0.01 0.54 0.08 -1.26 -4.83 117.98 112.43 1slb s PHE 79 Ca 0.16 1.43 0.03 0.00 0.12 0.00 0.00 56.93 58.66 1slb s PHE 79 Cb 0.18 -3.63 -0.00 0.00 -0.57 0.00 0.00 43.02 39.00 1slb s PHE 79 CO 0.63 -2.05 -0.09 -1.14 -0.10 0.00 0.00 175.22 172.47 1slb s GLN 80 N -2.38 0.82 1.16 0.44 0.74 -1.26 -5.12 119.66 114.06 1slb s GLN 80 Ca 0.59 -0.31 -0.15 0.00 0.05 0.00 0.00 55.36 55.54 1slb s GLN 80 Cb -0.37 -0.78 0.22 0.00 1.10 0.00 0.00 33.01 33.18 1slb s GLN 80 CO 0.46 0.16 0.61 -2.30 -0.55 0.00 0.00 175.29 173.68 1slb n PRO 81 N 3.04 -2.18 -0.12 1.67 -0.02 -1.26 -3.35 135.00 132.79 1slb n PRO 81 Ca -0.15 -0.61 0.00 0.00 -2.02 0.00 0.00 63.50 60.71 1slb n PRO 81 Cb 0.56 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 1slb n PRO 81 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1slb n GLY 82 N 1.43 0.00 3.97 -1.23 0.00 -0.76 -4.82 105.19 103.78 1slb n GLY 82 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.21 3.68 -0.12 1.61 1.04 -1.21 -4.69 113.70 112.79 1slb s SER 83 Ca 0.00 -0.14 -0.04 0.00 0.48 0.00 0.00 55.95 56.25 1slb s SER 83 Cb 0.00 -0.04 -0.03 0.00 0.10 0.00 0.00 66.02 66.05 1slb s SER 83 CO 0.00 -2.33 0.02 -0.69 0.98 0.00 0.00 173.24 171.22 1slb s VAL 84 N -3.51 4.43 0.05 5.02 1.01 -1.26 -0.06 120.40 126.08 1slb s VAL 84 Ca 0.71 -0.19 0.08 0.00 0.00 0.00 0.00 61.98 62.58 1slb s VAL 84 Cb -0.04 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.40 1slb s VAL 84 CO 0.49 0.55 -0.22 -0.69 0.00 0.00 0.00 175.10 175.23 1slb s VAL 85 N -0.38 1.82 -0.05 2.92 1.01 0.91 -4.93 120.40 121.69 1slb s VAL 85 Ca 0.08 -1.31 0.02 0.00 0.00 0.00 0.00 61.98 60.77 1slb s VAL 85 Cb -0.12 -1.58 0.01 0.00 0.00 0.00 0.00 36.38 34.69 1slb s VAL 85 CO 0.02 0.21 -0.10 -0.70 0.00 0.00 0.00 175.10 174.53 1slb s GLU 86 N -1.31 1.33 -0.06 2.72 2.12 -1.26 -0.46 118.70 121.78 1slb s GLU 86 Ca 0.09 -0.32 0.01 0.00 0.36 0.00 0.00 54.97 55.11 1slb s GLU 86 Cb -0.09 -1.16 0.02 0.00 0.26 0.00 0.00 34.13 33.15 1slb s GLU 86 CO 0.02 0.02 -0.08 0.14 -0.54 0.00 0.00 175.26 174.82 1slb s VAL 87 N 0.61 0.88 -0.16 3.70 -7.23 0.21 -3.60 120.40 114.81 1slb s VAL 87 Ca -0.11 -0.31 -0.03 0.00 -1.81 0.00 0.00 61.98 59.71 1slb s VAL 87 Cb -0.14 -0.85 -0.02 0.00 0.56 0.00 0.00 36.38 35.93 1slb s VAL 87 CO 0.02 0.31 -0.04 0.00 -0.31 0.00 0.00 175.10 175.07 1slb s ILE 89 N 0.49 2.02 0.18 0.00 1.01 0.10 -1.66 121.20 123.34 1slb s ILE 89 Ca -0.04 -1.39 0.05 0.00 0.00 0.00 0.00 60.65 59.28 1slb s ILE 89 Cb -0.14 -2.08 -0.04 0.00 0.01 0.00 0.00 42.46 40.20 1slb s ILE 89 CO 0.03 0.10 0.16 -0.94 0.00 0.00 0.00 174.94 174.28 1slb s SER 90 N 1.20 5.56 0.05 3.58 1.04 -0.92 -1.21 113.70 123.00 1slb s SER 90 Ca -0.05 -0.14 -0.27 0.00 0.48 0.00 0.00 55.95 55.97 1slb s SER 90 Cb -0.18 -1.45 0.08 0.00 0.10 0.00 0.00 66.02 64.56 1slb s SER 90 CO -0.07 0.04 0.70 0.72 0.98 0.00 0.00 173.24 175.61 1slb s PHE 91 N -1.83 -0.53 0.29 5.02 -0.71 -1.26 -0.73 117.98 118.23 1slb s PHE 91 Ca 0.31 0.56 0.02 0.00 -1.04 0.00 0.00 56.93 56.78 1slb s PHE 91 Cb -0.10 0.51 -0.00 0.00 -1.21 0.00 0.00 43.02 42.21 1slb s PHE 91 CO 0.24 -0.69 0.35 0.27 -1.34 0.00 0.00 175.22 174.04 1slb n ASN 92 N 0.09 -0.94 0.32 1.98 6.94 -0.87 -4.17 115.26 118.61 1slb n ASN 92 Ca -0.16 -2.70 0.16 0.00 -0.02 0.00 0.00 54.58 51.87 1slb n ASN 92 Cb 0.62 1.88 0.86 0.00 -2.36 0.00 0.00 39.78 40.78 1slb n ASN 92 CO 0.00 0.00 0.00 0.06 -1.03 0.00 0.00 177.26 176.29 1slb h GLN 93 N 0.00 0.00 0.00 -3.83 3.07 -1.94 -3.14 115.11 109.27 1slb h GLN 93 Ca -0.22 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.48 1slb h GLN 93 Cb 1.01 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.56 1slb h GLN 93 CO 0.30 0.00 -0.90 2.41 0.09 0.00 0.00 178.83 180.74 1slb n THR 94 N -2.96 1.47 -3.79 1.86 -1.04 -1.26 -4.67 114.28 103.88 1slb n THR 94 Ca -0.02 0.13 -0.10 0.00 -2.04 0.00 0.00 64.05 62.03 1slb n THR 94 Cb 0.35 -2.32 -0.05 0.00 -1.82 0.00 0.00 70.33 66.49 1slb n THR 94 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 1slb s ASP 95 N -5.99 -0.14 0.03 8.00 -4.77 -1.19 -1.36 116.67 111.25 1slb s ASP 95 Ca -0.23 -0.57 -0.00 0.00 -3.30 0.00 0.00 52.55 48.44 1slb s ASP 95 Cb 0.04 0.50 -0.04 0.00 -1.09 0.00 0.00 42.92 42.33 1slb s ASP 95 CO 0.35 -0.95 0.14 -0.76 0.70 0.00 0.00 175.17 174.65 1slb s LEU 96 N -2.89 4.12 -0.12 2.11 1.02 0.06 -2.04 118.68 120.94 1slb s LEU 96 Ca 0.10 0.19 0.02 0.00 0.02 0.00 0.00 54.13 54.46 1slb s LEU 96 Cb 0.01 -2.60 0.01 0.00 0.02 0.00 0.00 46.19 43.63 1slb s LEU 96 CO -0.04 0.22 -0.18 -0.89 0.02 0.00 0.00 176.35 175.48 1slb s THR 97 N -1.36 1.69 -0.14 5.49 2.01 0.09 -0.93 115.64 122.49 1slb s THR 97 Ca 0.29 -0.76 -0.02 0.00 0.31 0.00 0.00 61.69 61.50 1slb s THR 97 Cb -0.12 -1.52 -0.02 0.00 0.01 0.00 0.00 72.50 70.84 1slb s THR 97 CO 0.21 0.48 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.92 1slb s ILE 98 N 0.89 3.58 -0.20 1.82 1.09 -0.06 -2.16 121.20 126.16 1slb s ILE 98 Ca -0.08 -0.47 -0.05 0.00 -1.10 0.00 0.00 60.65 58.95 1slb s ILE 98 Cb -0.15 -2.54 -0.02 0.00 -1.06 0.00 0.00 42.46 38.68 1slb s ILE 98 CO -0.01 0.51 -0.00 -0.54 -0.10 0.00 0.00 174.94 174.80 1slb s LYS 99 N 0.32 3.60 0.16 2.79 3.01 -0.67 -1.56 119.74 127.40 1slb s LYS 99 Ca -0.06 -0.53 0.02 0.00 -1.01 0.00 0.00 55.97 54.39 1slb s LYS 99 Cb -0.15 -3.08 -0.04 0.00 -1.01 0.00 0.00 37.83 33.56 1slb s LYS 99 CO 0.04 -0.00 0.31 -0.51 0.51 0.00 0.00 175.35 175.70 1slb s LEU 100 N 1.04 4.32 0.27 3.17 1.43 -0.07 -2.84 118.68 125.99 1slb s LEU 100 Ca 0.02 0.21 -0.09 0.00 -1.03 0.00 0.00 54.13 53.24 1slb s LEU 100 Cb -0.14 -2.96 0.41 0.00 0.03 0.00 0.00 46.19 43.53 1slb s LEU 100 CO 0.02 0.02 1.57 -0.65 0.23 0.00 0.00 176.35 177.54 1slb h PRO 101 N 2.05 -0.00 0.00 1.29 0.11 -1.86 0.54 132.00 134.13 1slb h PRO 101 Ca -0.49 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1slb h PRO 101 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1slb h PRO 101 CO 0.68 -0.00 -0.04 0.38 -0.21 0.00 0.00 178.00 178.81 1slb h ASP 102 N -0.00 0.00 0.00 -2.05 2.03 -1.94 -3.45 116.42 111.01 1slb h ASP 102 Ca 0.44 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.74 1slb h ASP 102 Cb 0.68 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.18 1slb h ASP 102 CO -0.96 0.04 0.00 0.61 -1.03 0.00 0.00 179.24 177.89 1slb n GLY 103 N -1.28 1.27 3.70 7.15 0.00 0.18 -5.10 105.19 111.10 1slb n GLY 103 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 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 3.49 0.09 1.61 5.04 -1.23 -4.86 117.35 119.48 1slb s TYR 104 Ca 0.00 1.05 0.10 0.00 -2.44 0.00 0.00 57.07 55.78 1slb s TYR 104 Cb 0.00 -2.75 -0.03 0.00 0.35 0.00 0.00 41.96 39.52 1slb s TYR 104 CO 0.00 0.00 -0.26 -2.00 -1.34 0.00 0.00 175.55 171.95 1slb s GLU 105 N 1.20 1.62 0.09 4.97 2.12 -1.26 -0.89 118.70 126.55 1slb s GLU 105 Ca 0.32 -1.22 -0.13 0.00 0.36 0.00 0.00 54.97 54.29 1slb s GLU 105 Cb -0.16 -1.96 0.02 0.00 0.26 0.00 0.00 34.13 32.29 1slb s GLU 105 CO 0.13 0.48 0.31 -0.59 -0.54 0.00 0.00 175.26 175.06 1slb s PHE 106 N -0.95 -0.07 0.21 5.30 -0.12 -0.60 -5.01 117.98 116.75 1slb s PHE 106 Ca 0.13 -0.23 0.07 0.00 -0.05 0.00 0.00 56.93 56.86 1slb s PHE 106 Cb -0.10 0.12 -0.04 0.00 -0.63 0.00 0.00 43.02 42.37 1slb s PHE 106 CO 0.04 -0.60 0.07 0.15 -0.05 0.00 0.00 175.22 174.83 1slb s LYS 107 N -3.47 2.58 -0.10 1.99 1.02 -1.26 -0.88 119.74 119.61 1slb s LYS 107 Ca 0.01 -1.13 -0.04 0.00 0.02 0.00 0.00 55.97 54.83 1slb s LYS 107 Cb 0.02 -2.40 0.05 0.00 -0.52 0.00 0.00 37.83 34.98 1slb s LYS 107 CO -0.09 0.42 0.22 0.12 -0.92 0.00 0.00 175.35 175.10 1slb s PHE 108 N -1.98 -0.30 0.68 3.18 5.36 -0.11 -4.99 117.98 119.83 1slb s PHE 108 Ca 0.30 0.76 -0.17 0.00 -0.96 0.00 0.00 56.93 56.87 1slb s PHE 108 Cb -0.08 -0.08 -0.02 0.00 -0.34 0.00 0.00 43.02 42.50 1slb s PHE 108 CO 0.21 -0.27 0.92 -0.35 -1.46 0.00 0.00 175.22 174.27 1slb n PRO 109 N 4.87 0.61 -3.27 10.12 -0.04 -1.26 -0.76 135.00 145.27 1slb n PRO 109 Ca -0.14 0.26 -0.44 0.00 -0.04 0.00 0.00 63.50 63.14 1slb n PRO 109 Cb 0.51 -2.16 -0.00 0.00 -0.04 0.00 0.00 33.50 31.81 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 -1.24 5.69 0.14 3.54 2.85 -0.46 -4.70 115.26 121.08 1slb n ASN 110 Ca 0.13 -3.14 0.09 0.00 -0.11 0.00 0.00 54.58 51.55 1slb n ASN 110 Cb 0.49 -1.33 0.50 0.00 1.24 0.00 0.00 39.78 40.67 1slb n ASN 110 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1slb n ARG 111 N 2.30 0.12 -0.01 1.20 1.74 -1.26 -0.93 116.66 119.83 1slb n ARG 111 Ca 0.24 0.61 0.10 0.00 -0.77 0.00 0.00 57.85 58.04 1slb n ARG 111 Cb 0.37 -1.92 -0.14 0.00 -1.02 0.00 0.00 32.46 29.75 1slb n ARG 111 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1slb n LEU 112 N -2.15 0.42 -3.41 0.55 4.77 -1.26 -5.00 117.00 110.92 1slb n LEU 112 Ca -0.01 -0.22 -0.20 0.00 -0.03 0.00 0.00 56.01 55.55 1slb n LEU 112 Cb 0.06 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.23 1slb n LEU 112 CO 0.08 0.10 0.18 0.59 -1.33 0.00 0.00 177.39 177.02 1slb n ASN 113 N -1.89 -4.36 -4.74 -1.43 5.03 -0.10 -4.94 115.26 102.82 1slb n ASN 113 Ca -0.00 -0.55 -0.41 0.00 0.87 0.00 0.00 54.58 54.48 1slb n ASN 113 Cb 0.44 -4.89 -0.03 0.00 -1.02 0.00 0.00 39.78 34.28 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 -6.67 4.42 0.20 3.41 1.43 -1.26 -4.91 118.68 115.30 1slb s LEU 114 Ca 0.31 2.45 0.23 0.00 -1.03 0.00 0.00 54.13 56.09 1slb s LEU 114 Cb -0.14 -3.62 0.10 0.00 0.03 0.00 0.00 46.19 42.56 1slb s LEU 114 CO 0.70 -0.53 1.15 -0.33 0.23 0.00 0.00 176.35 177.56 1slb h GLU 115 N 5.12 0.00 -1.97 1.70 3.07 -1.94 -3.41 114.58 117.15 1slb h GLU 115 Ca -0.45 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.37 1slb h GLU 115 Cb 1.22 0.00 -0.21 0.00 -0.84 0.00 0.00 28.75 28.91 1slb h GLU 115 CO 0.76 0.00 0.16 0.00 -1.40 0.00 0.00 179.01 178.53 1slb s ALA 116 N -3.31 -1.79 -0.34 3.43 0.00 -1.26 -4.12 121.76 114.37 1slb s ALA 116 Ca 0.02 1.94 -0.18 0.00 0.00 0.00 0.00 51.96 53.73 1slb s ALA 116 Cb 0.10 -1.07 -0.00 0.00 0.00 0.00 0.00 23.12 22.15 1slb s ALA 116 CO 0.77 -0.34 0.53 0.42 0.00 0.00 0.00 175.76 177.14 1slb s ILE 117 N 0.19 5.00 -0.71 0.00 1.01 0.17 -4.72 121.20 122.14 1slb s ILE 117 Ca -0.01 0.42 0.18 0.00 0.00 0.00 0.00 60.65 61.24 1slb s ILE 117 Cb -0.04 -3.97 -0.21 0.00 0.01 0.00 0.00 42.46 38.25 1slb s ILE 117 CO 0.01 -0.20 0.70 0.59 0.00 0.00 0.00 174.94 176.04 1slb n ASN 118 N 5.77 0.83 -4.09 3.58 3.02 -0.61 -0.69 115.26 123.07 1slb n ASN 118 Ca -0.04 -0.78 -0.20 0.00 -0.03 0.00 0.00 54.58 53.53 1slb n ASN 118 Cb 0.49 1.12 -0.14 0.00 -0.61 0.00 0.00 39.78 40.64 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 -2.76 1.07 -0.08 3.10 5.04 0.42 -1.22 117.35 122.92 1slb s TYR 119 Ca 0.05 -0.27 -0.07 0.00 -2.44 0.00 0.00 57.07 54.33 1slb s TYR 119 Cb 0.13 -0.66 0.02 0.00 0.35 0.00 0.00 41.96 41.80 1slb s TYR 119 CO 0.73 0.00 0.21 -1.17 -1.34 0.00 0.00 175.55 173.98 1slb s LEU 120 N -0.70 1.19 0.07 6.97 0.20 -0.58 -1.72 118.68 124.11 1slb s LEU 120 Ca 0.02 0.42 -0.05 0.00 0.69 0.00 0.00 54.13 55.21 1slb s LEU 120 Cb -0.06 0.72 -0.02 0.00 -0.43 0.00 0.00 46.19 46.40 1slb s LEU 120 CO 0.00 -0.07 0.09 -0.94 -0.29 0.00 0.00 176.35 175.14 1slb s SER 121 N 0.12 0.27 0.13 3.68 1.04 -0.20 -0.82 113.70 117.92 1slb s SER 121 Ca -0.00 -0.77 0.02 0.00 0.48 0.00 0.00 55.95 55.68 1slb s SER 121 Cb -0.02 0.27 -0.04 0.00 0.10 0.00 0.00 66.02 66.33 1slb s SER 121 CO 0.00 -0.65 -0.05 0.00 0.98 0.00 0.00 173.24 173.53 1slb s ALA 122 N -3.72 1.13 0.00 5.32 0.00 -0.81 -1.11 121.76 122.57 1slb s ALA 122 Ca 0.04 -1.44 0.00 0.00 0.00 0.00 0.00 51.96 50.57 1slb s ALA 122 Cb 0.05 0.28 0.00 0.00 0.00 0.00 0.00 23.12 23.45 1slb s ALA 122 CO -0.10 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 175.82 1slb n GLY 123 N -0.12 0.91 7.00 0.00 0.00 -1.09 -3.34 105.19 108.55 1slb n GLY 123 Ca -0.10 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.12 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 0.00 0.08 3.22 -0.02 0.00 0.27 -2.76 105.19 105.98 1slb n GLY 124 Ca 0.00 -0.94 -0.44 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.77 5.83 -3.21 1.61 8.00 -0.11 -0.20 116.55 127.71 1slb n ASP 125 Ca 0.00 -3.17 0.00 0.00 0.71 0.00 0.00 54.79 52.33 1slb n ASP 125 Cb 0.00 -1.35 -0.03 0.00 -0.02 0.00 0.00 41.12 39.72 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 -1.71 -1.41 -0.28 1.24 5.36 -1.26 -2.58 117.98 117.34 1slb s PHE 126 Ca 0.31 1.41 -0.19 0.00 -0.96 0.00 0.00 56.93 57.51 1slb s PHE 126 Cb -0.04 0.39 -0.02 0.00 -0.34 0.00 0.00 43.02 43.01 1slb s PHE 126 CO -0.01 -0.85 0.55 -1.59 -1.46 0.00 0.00 175.22 171.85 1slb s LYS 127 N 2.77 3.98 -0.13 10.12 -2.85 -0.43 -4.68 119.74 128.53 1slb s LYS 127 Ca 0.18 0.27 -0.29 0.00 -1.00 0.00 0.00 55.97 55.13 1slb s LYS 127 Cb -0.15 -3.69 -0.04 0.00 -2.06 0.00 0.00 37.83 31.89 1slb s LYS 127 CO -0.20 -0.44 1.62 0.42 0.10 0.00 0.00 175.35 176.85 1slb s ILE 128 N 2.40 3.67 -0.18 3.79 1.01 -1.26 -1.17 121.20 129.46 1slb s ILE 128 Ca 0.22 0.79 -0.24 0.00 0.00 0.00 0.00 60.65 61.42 1slb s ILE 128 Cb -0.15 -3.58 -0.22 0.00 0.01 0.00 0.00 42.46 38.52 1slb s ILE 128 CO 0.10 -0.15 0.45 0.11 0.00 0.00 0.00 174.94 175.45 1slb h LYS 129 N 9.96 0.00 -2.68 2.79 1.79 -1.03 -3.48 116.57 123.91 1slb h LYS 129 Ca -0.36 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.00 1slb h LYS 129 Cb 1.16 0.00 -0.23 0.00 -1.58 0.00 0.00 32.23 31.58 1slb h LYS 129 CO 0.97 0.98 -0.19 0.00 -1.08 0.00 0.00 179.45 180.12 1slb s VAL 131 N 0.02 1.80 -0.11 0.00 1.01 -1.26 -0.95 120.40 120.91 1slb s VAL 131 Ca -0.02 -1.02 0.03 0.00 0.00 0.00 0.00 61.98 60.97 1slb s VAL 131 Cb -0.03 -1.79 0.01 0.00 0.00 0.00 0.00 36.38 34.57 1slb s VAL 131 CO 0.01 0.28 -0.21 0.00 0.00 0.00 0.00 175.10 175.18 1slb s ALA 132 N 1.34 2.04 -0.15 5.51 0.00 -0.33 -4.99 121.76 125.18 1slb s ALA 132 Ca 0.00 -0.92 -0.08 0.00 0.00 0.00 0.00 51.96 50.96 1slb s ALA 132 Cb -0.15 -0.86 -0.04 0.00 0.00 0.00 0.00 23.12 22.07 1slb s ALA 132 CO -0.09 0.10 0.12 -0.06 0.00 0.00 0.00 175.76 175.83 1slb s PHE 133 N 0.64 3.47 0.00 0.00 0.40 -1.26 -1.17 117.98 120.06 1slb s PHE 133 Ca -0.12 0.39 0.00 0.00 -0.60 0.00 0.00 56.93 56.60 1slb s PHE 133 Cb -0.16 -2.01 0.00 0.00 0.51 0.00 0.00 43.02 41.36 1slb s PHE 133 CO 0.03 0.52 0.00 -0.85 0.70 0.00 0.00 175.22 175.62