#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sla n GLY 3 N 0.02 3.30 3.49 0.00 0.00 -1.21 -5.00 105.19 105.78 1sla n GLY 3 Ca 0.18 -2.02 -0.43 0.00 0.00 0.00 0.00 46.02 43.75 1sla n GLY 3 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1sla n LEU 4 N 0.00 0.48 -3.71 0.99 7.94 -1.25 -4.61 117.00 116.84 1sla n LEU 4 Ca -0.02 0.99 -0.23 0.00 -1.11 0.00 0.00 56.01 55.65 1sla n LEU 4 Cb 0.51 -1.16 -0.18 0.00 0.53 0.00 0.00 43.42 43.13 1sla n LEU 4 CO 0.27 -2.48 -0.36 -0.69 -1.11 0.00 0.00 177.39 173.02 1sla s VAL 5 N -1.33 0.14 -0.12 1.96 1.01 -1.26 -1.51 120.40 119.28 1sla s VAL 5 Ca 0.63 0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.77 1sla s VAL 5 Cb -0.64 -0.44 -0.00 0.00 0.00 0.00 0.00 36.38 35.30 1sla s VAL 5 CO 0.58 0.12 -0.19 0.00 0.00 0.00 0.00 175.10 175.60 1sla s ALA 6 N 2.06 2.35 0.39 5.51 0.00 0.00 -5.01 121.76 127.07 1sla s ALA 6 Ca 0.04 -0.98 0.04 0.00 0.00 0.00 0.00 51.96 51.05 1sla s ALA 6 Cb -0.13 -1.01 -0.04 0.00 0.00 0.00 0.00 23.12 21.94 1sla s ALA 6 CO -0.05 0.17 0.08 -1.12 0.00 0.00 0.00 175.76 174.84 1sla s SER 7 N 0.50 2.88 -1.35 0.00 0.01 -1.26 -1.70 113.70 112.79 1sla s SER 7 Ca -0.13 -1.55 -0.07 0.00 1.31 0.00 0.00 55.95 55.51 1sla s SER 7 Cb -0.17 0.25 0.02 0.00 0.21 0.00 0.00 66.02 66.34 1sla s SER 7 CO 0.05 -0.78 1.07 -3.20 0.41 0.00 0.00 173.24 170.79 1sla n ASN 8 N -1.06 -4.67 0.02 2.44 5.15 -0.86 -4.93 115.26 111.35 1sla n ASN 8 Ca -0.06 -0.62 -0.19 0.00 -0.60 0.00 0.00 54.58 53.10 1sla n ASN 8 Cb 0.66 -4.78 -0.14 0.00 -0.53 0.00 0.00 39.78 34.98 1sla n ASN 8 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1sla h LEU 9 N -2.35 0.36 -1.56 1.20 4.07 -1.75 -3.49 115.31 111.79 1sla h LEU 9 Ca -0.58 -0.93 -0.39 0.00 0.08 0.00 0.00 57.88 56.07 1sla h LEU 9 Cb 1.36 -0.12 0.10 0.00 1.08 0.00 0.00 40.66 43.09 1sla h LEU 9 CO 0.57 1.38 -0.78 -3.20 -1.08 0.00 0.00 178.44 175.32 1sla n ASN 10 N -4.18 -2.36 -4.72 -0.43 2.85 -0.87 -4.95 115.26 100.61 1sla n ASN 10 Ca -0.16 -0.71 -0.42 0.00 -0.11 0.00 0.00 54.58 53.19 1sla n ASN 10 Cb 0.78 -4.58 -0.03 0.00 1.24 0.00 0.00 39.78 37.18 1sla n ASN 10 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 1sla s LEU 11 N -6.66 4.41 0.23 1.20 2.96 0.39 -4.85 118.68 116.36 1sla s LEU 11 Ca 0.12 1.85 0.09 0.00 -0.22 0.00 0.00 54.13 55.96 1sla s LEU 11 Cb -0.06 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 43.01 1sla s LEU 11 CO 0.77 -0.28 -0.03 -0.54 -1.32 0.00 0.00 176.35 174.95 1sla s LYS 12 N 0.66 2.25 0.31 1.98 1.02 -1.26 -0.82 119.74 123.87 1sla s LYS 12 Ca 0.53 -1.33 -0.28 0.00 0.02 0.00 0.00 55.97 54.91 1sla s LYS 12 Cb -0.25 -2.19 -0.14 0.00 -0.52 0.00 0.00 37.83 34.74 1sla s LYS 12 CO 0.30 0.40 1.06 -2.30 -0.92 0.00 0.00 175.35 173.88 1sla n PRO 13 N -0.53 1.49 -0.17 -1.68 -0.02 -1.26 -1.20 135.00 131.63 1sla n PRO 13 Ca -0.08 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1sla n PRO 13 Cb 0.57 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 1sla n PRO 13 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sla n GLY 14 N 1.14 1.07 3.83 -1.23 0.00 0.08 -4.98 105.19 105.09 1sla n GLY 14 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 1sla n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sla s GLU 15 N -0.57 3.31 0.16 1.61 2.02 -0.34 -4.96 118.70 119.92 1sla s GLU 15 Ca 0.00 -0.23 0.04 0.00 0.02 0.00 0.00 54.97 54.80 1sla s GLU 15 Cb 0.00 -3.07 -0.04 0.00 0.10 0.00 0.00 34.13 31.12 1sla s GLU 15 CO 0.00 0.75 0.22 0.00 0.02 0.00 0.00 175.26 176.25 1sla s LEU 17 N -3.21 1.43 -0.22 0.00 0.20 -0.10 -1.75 118.68 115.03 1sla s LEU 17 Ca 0.33 -0.35 -0.00 0.00 0.69 0.00 0.00 54.13 54.80 1sla s LEU 17 Cb -0.10 -0.92 0.03 0.00 -0.43 0.00 0.00 46.19 44.76 1sla s LEU 17 CO 0.26 -0.06 -0.11 -0.60 -0.29 0.00 0.00 176.35 175.55 1sla s ARG 18 N 1.36 2.85 -0.22 1.98 3.52 0.03 -0.94 118.95 127.53 1sla s ARG 18 Ca -0.01 -0.95 -0.01 0.00 -0.13 0.00 0.00 55.73 54.63 1sla s ARG 18 Cb -0.14 -2.84 0.02 0.00 -1.56 0.00 0.00 34.95 30.43 1sla s ARG 18 CO -0.05 -0.34 -0.11 0.08 -0.81 0.00 0.00 175.30 174.06 1sla s VAL 19 N 1.29 2.68 -0.13 7.11 1.01 -0.77 -0.82 120.40 130.78 1sla s VAL 19 Ca 0.01 -0.88 -0.01 0.00 0.00 0.00 0.00 61.98 61.10 1sla s VAL 19 Cb -0.16 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.95 1sla s VAL 19 CO -0.07 0.37 -0.10 -0.60 0.00 0.00 0.00 175.10 174.70 1sla s ARG 20 N 1.34 3.40 0.10 2.72 3.52 -0.04 -1.88 118.95 128.11 1sla s ARG 20 Ca 0.03 -0.63 0.01 0.00 -0.13 0.00 0.00 55.73 55.01 1sla s ARG 20 Cb -0.15 -2.70 -0.00 0.00 -1.56 0.00 0.00 34.95 30.54 1sla s ARG 20 CO -0.07 0.27 0.11 0.41 -0.81 0.00 0.00 175.30 175.20 1sla n GLY 21 N 3.40 3.32 2.91 8.12 0.00 0.19 -1.04 105.19 122.09 1sla n GLY 21 Ca -0.18 -1.60 -0.27 0.00 0.00 0.00 0.00 46.02 43.96 1sla n GLY 21 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1sla s GLU 22 N -2.32 1.54 0.04 1.61 2.12 0.47 -0.71 118.70 121.44 1sla s GLU 22 Ca 0.10 -0.36 -0.30 0.00 0.36 0.00 0.00 54.97 54.77 1sla s GLU 22 Cb 0.00 -1.76 -0.05 0.00 0.26 0.00 0.00 34.13 32.59 1sla s GLU 22 CO 0.07 -0.32 1.17 0.08 -0.54 0.00 0.00 175.26 175.72 1sla s VAL 23 N 1.67 4.17 0.32 3.70 1.01 0.51 -1.42 120.40 130.37 1sla s VAL 23 Ca 0.04 1.55 -0.29 0.00 0.00 0.00 0.00 61.98 63.28 1sla s VAL 23 Cb -0.13 -4.00 -0.11 0.00 0.00 0.00 0.00 36.38 32.14 1sla s VAL 23 CO -0.08 0.10 1.56 0.00 0.00 0.00 0.00 175.10 176.68 1sla s ALA 24 N 1.24 3.69 0.64 5.51 0.00 -0.86 -1.71 121.76 130.27 1sla s ALA 24 Ca 0.57 1.58 0.25 0.00 0.00 0.00 0.00 51.96 54.37 1sla s ALA 24 Cb -0.28 -3.64 1.32 0.00 0.00 0.00 0.00 23.12 20.53 1sla s ALA 24 CO 0.28 -1.02 1.75 0.00 0.00 0.00 0.00 175.76 176.77 1sla h ALA 25 N 4.17 1.71 -0.56 0.00 0.00 -1.89 0.10 119.26 122.79 1sla h ALA 25 Ca -0.48 -0.01 -0.40 0.00 0.00 0.00 0.00 54.91 54.02 1sla h ALA 25 Cb 1.23 0.01 -0.38 0.00 0.00 0.00 0.00 17.79 18.65 1sla h ALA 25 CO 0.74 -0.59 -0.88 -0.40 0.00 0.00 0.00 179.25 178.11 1sla n ASP 26 N -3.05 3.54 -4.76 0.00 5.75 -1.26 -4.37 116.55 112.41 1sla n ASP 26 Ca 0.02 -3.21 -0.40 0.00 -0.01 0.00 0.00 54.79 51.19 1sla n ASP 26 Cb 0.60 -0.39 0.02 0.00 -1.03 0.00 0.00 41.12 40.31 1sla n ASP 26 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1sla n ALA 27 N -0.67 2.00 0.00 2.12 0.00 0.01 -4.93 120.51 119.04 1sla n ALA 27 Ca 0.30 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1sla n ALA 27 Cb 0.91 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.97 1sla n ALA 27 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1sla n LYS 28 N -0.19 5.65 0.00 0.00 4.01 -1.26 -4.74 118.16 121.63 1sla n LYS 28 Ca 0.05 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.85 1sla n LYS 28 Cb 0.41 -0.54 0.00 0.00 -0.51 0.00 0.00 35.03 34.39 1sla n LYS 28 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 1sla n SER 29 N -1.01 0.00 -3.73 4.39 3.41 -1.26 -2.35 113.62 113.07 1sla n SER 29 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.51 1sla n SER 29 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1sla n SER 29 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1sla s PHE 30 N -2.00 -0.06 0.14 7.33 -0.12 -1.09 -2.00 117.98 120.19 1sla s PHE 30 Ca 0.00 -0.29 -0.08 0.00 -0.05 0.00 0.00 56.93 56.51 1sla s PHE 30 Cb 0.00 0.19 -0.01 0.00 -0.63 0.00 0.00 43.02 42.56 1sla s PHE 30 CO 0.00 -0.71 0.23 -0.48 -0.05 0.00 0.00 175.22 174.21 1sla s LEU 31 N -2.84 1.18 -0.07 -1.99 -0.00 -0.47 -2.72 118.68 111.76 1sla s LEU 31 Ca 0.06 -0.87 -0.01 0.00 -0.00 0.00 0.00 54.13 53.30 1sla s LEU 31 Cb 0.02 1.03 0.03 0.00 -0.00 0.00 0.00 46.19 47.27 1sla s LEU 31 CO -0.09 -0.84 0.01 -0.76 -0.00 0.00 0.00 176.35 174.67 1sla s LEU 32 N -2.96 0.55 -0.01 1.48 1.43 -0.76 -1.86 118.68 116.55 1sla s LEU 32 Ca 0.15 -0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.20 1sla s LEU 32 Cb 0.04 -0.39 -0.04 0.00 0.03 0.00 0.00 46.19 45.84 1sla s LEU 32 CO -0.02 -0.20 0.01 0.20 0.23 0.00 0.00 176.35 176.58 1sla s ASN 33 N 1.95 5.22 -0.03 2.29 0.01 -0.09 -1.40 114.94 122.89 1sla s ASN 33 Ca 0.04 0.03 -0.08 0.00 -0.71 0.00 0.00 52.86 52.15 1sla s ASN 33 Cb -0.12 -1.40 0.01 0.00 0.41 0.00 0.00 41.25 40.15 1sla s ASN 33 CO -0.05 0.29 0.18 -0.76 -1.51 0.00 0.00 177.10 175.25 1sla s LEU 34 N -1.52 1.36 0.00 0.60 1.02 -0.46 -1.93 118.68 117.74 1sla s LEU 34 Ca 0.19 0.08 0.00 0.00 0.02 0.00 0.00 54.13 54.42 1sla s LEU 34 Cb -0.12 0.73 0.00 0.00 0.02 0.00 0.00 46.19 46.83 1sla s LEU 34 CO 0.10 -0.25 0.00 0.61 0.02 0.00 0.00 176.35 176.83 1sla n GLY 35 N 2.07 -0.44 0.13 -3.19 0.00 -0.99 -0.48 105.19 102.30 1sla n GLY 35 Ca -0.18 -0.48 -0.21 0.00 0.00 0.00 0.00 46.02 45.15 1sla n GLY 35 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1sla n LYS 36 N 0.00 0.68 -3.82 1.61 5.02 0.14 -1.41 118.16 120.39 1sla n LYS 36 Ca 0.00 0.23 -0.05 0.00 -2.02 0.00 0.00 58.31 56.47 1sla n LYS 36 Cb 0.00 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 33.41 1sla n LYS 36 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 1sla s ASP 37 N -6.83 -0.10 0.61 4.39 1.47 -1.19 -4.33 116.67 110.69 1sla s ASP 37 Ca -0.30 -0.66 0.28 0.00 1.18 0.00 0.00 52.55 53.05 1sla s ASP 37 Cb 0.08 0.60 1.46 0.00 -0.34 0.00 0.00 42.92 44.73 1sla s ASP 37 CO 0.65 -1.15 1.86 -0.78 0.68 0.00 0.00 175.17 176.43 1sla h ASP 38 N 2.00 0.00 0.02 2.11 3.58 -1.98 0.00 116.42 122.15 1sla h ASP 38 Ca -0.26 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.19 1sla h ASP 38 Cb 1.23 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.28 1sla h ASP 38 CO 0.31 0.00 -0.44 0.59 -2.88 0.00 0.00 179.24 176.82 1sla n ASN 39 N -3.48 1.92 -3.45 2.28 4.13 -1.26 -4.68 115.26 110.71 1sla n ASN 39 Ca 0.06 -1.44 -0.28 0.00 1.68 0.00 0.00 54.58 54.60 1sla n ASN 39 Cb 0.64 0.42 -0.11 0.00 -1.54 0.00 0.00 39.78 39.19 1sla n ASN 39 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1sla s ASN 40 N -2.47 2.39 -0.21 6.41 -0.87 -0.01 -0.59 114.94 119.59 1sla s ASN 40 Ca 0.19 -2.59 -0.07 0.00 -1.57 0.00 0.00 52.86 48.83 1sla s ASN 40 Cb 0.18 -0.46 -0.03 0.00 -0.02 0.00 0.00 41.25 40.92 1sla s ASN 40 CO 0.56 -0.25 0.05 -0.76 -2.57 0.00 0.00 177.10 174.13 1sla s LEU 41 N 0.59 3.54 0.30 0.60 1.43 -0.07 -0.68 118.68 124.39 1sla s LEU 41 Ca 0.24 -0.09 0.24 0.00 -1.03 0.00 0.00 54.13 53.49 1sla s LEU 41 Cb -0.12 -1.91 0.41 0.00 0.03 0.00 0.00 46.19 44.60 1sla s LEU 41 CO -0.08 0.08 1.52 0.00 0.23 0.00 0.00 176.35 178.10 1sla s LEU 43 N -5.36 -0.97 -0.39 0.00 2.96 -1.04 -4.72 118.68 109.16 1sla s LEU 43 Ca 0.07 1.41 -0.01 0.00 -0.22 0.00 0.00 54.13 55.37 1sla s LEU 43 Cb 0.09 2.05 0.11 0.00 0.50 0.00 0.00 46.19 48.93 1sla s LEU 43 CO 0.68 -0.22 0.16 -2.28 -1.32 0.00 0.00 176.35 173.36 1sla s HIS 44 N 2.67 3.63 -0.57 5.38 5.65 -0.18 -1.36 115.29 130.51 1sla s HIS 44 Ca -0.05 -2.57 -0.20 0.00 0.25 0.00 0.00 55.06 52.49 1sla s HIS 44 Cb -0.11 -3.12 0.08 0.00 -1.18 0.00 0.00 32.58 28.25 1sla s HIS 44 CO -0.17 -0.96 0.73 0.12 -0.65 0.00 0.00 174.74 173.81 1sla s PHE 45 N 1.08 2.95 -0.51 3.88 5.36 -0.50 -2.32 117.98 127.92 1sla s PHE 45 Ca 0.09 -0.70 0.04 0.00 -0.96 0.00 0.00 56.93 55.39 1sla s PHE 45 Cb -0.22 -3.90 0.13 0.00 -0.34 0.00 0.00 43.02 38.69 1sla s PHE 45 CO -0.05 -1.27 0.26 1.21 -1.46 0.00 0.00 175.22 173.91 1sla s ASN 46 N 3.27 4.23 -0.50 6.13 3.04 -0.25 -1.83 114.94 129.03 1sla s ASN 46 Ca 0.15 -2.98 -0.28 0.00 0.04 0.00 0.00 52.86 49.79 1sla s ASN 46 Cb -0.21 -1.56 0.02 0.00 -1.54 0.00 0.00 41.25 37.96 1sla s ASN 46 CO 0.09 -0.23 1.36 -2.84 -3.04 0.00 0.00 177.10 172.44 1sla s PRO 47 N -0.23 3.47 -0.42 0.43 0.02 -1.10 -1.19 135.00 135.98 1sla s PRO 47 Ca 0.17 0.63 -0.17 0.00 0.02 0.00 0.00 61.00 61.65 1sla s PRO 47 Cb -0.25 -4.05 0.02 0.00 0.02 0.00 0.00 34.50 30.24 1sla s PRO 47 CO -0.00 -1.71 0.45 1.03 -0.33 0.00 0.00 177.00 176.44 1sla s ARG 48 N 5.12 3.13 0.16 5.54 0.52 -0.28 -2.66 118.95 130.47 1sla s ARG 48 Ca 0.54 -0.72 -0.11 0.00 -0.52 0.00 0.00 55.73 54.93 1sla s ARG 48 Cb -0.11 -3.96 0.04 0.00 0.52 0.00 0.00 34.95 31.44 1sla s ARG 48 CO 0.29 -0.85 1.62 0.74 0.02 0.00 0.00 175.30 177.11 1sla h PHE 49 N 8.73 1.05 -0.24 -0.53 -1.00 -1.76 -2.73 116.94 120.45 1sla h PHE 49 Ca -0.26 -0.18 0.12 0.00 2.81 0.00 0.00 57.97 60.45 1sla h PHE 49 Cb 1.11 -0.27 -0.17 0.00 3.61 0.00 0.00 35.95 40.22 1sla h PHE 49 CO 0.63 0.96 -0.12 1.21 -1.61 0.00 0.00 178.31 179.38 1sla s ASN 50 N -6.46 -0.37 -0.11 2.17 2.47 -0.99 -1.68 114.94 109.96 1sla s ASN 50 Ca -0.12 -0.19 -0.30 0.00 0.42 0.00 0.00 52.86 52.67 1sla s ASN 50 Cb 0.12 0.48 0.10 0.00 -1.45 0.00 0.00 41.25 40.51 1sla s ASN 50 CO 0.84 -0.04 0.87 0.00 -3.72 0.00 0.00 177.10 175.04 1sla s ALA 51 N 1.97 -1.86 -1.45 1.71 0.00 -0.81 -4.75 121.76 116.56 1sla s ALA 51 Ca 0.15 1.46 -0.10 0.00 0.00 0.00 0.00 51.96 53.46 1sla s ALA 51 Cb 0.03 -0.38 0.06 0.00 0.00 0.00 0.00 23.12 22.83 1sla s ALA 51 CO -0.15 -0.35 0.73 0.72 0.00 0.00 0.00 175.76 176.71 1sla n HIS 52 N 0.76 -2.06 -0.99 0.00 8.25 -1.26 -1.53 115.22 118.39 1sla n HIS 52 Ca -0.14 0.67 0.00 0.00 -0.26 0.00 0.00 57.72 57.99 1sla n HIS 52 Cb 0.58 -3.74 0.00 0.00 1.12 0.00 0.00 29.99 27.95 1sla n HIS 52 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1sla n GLY 53 N -1.48 0.79 3.70 -1.41 0.00 -1.26 -5.03 105.19 100.50 1sla n GLY 53 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 1sla n GLY 53 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1sla s ASP 54 N -2.60 4.95 -0.03 1.61 1.01 -0.58 -5.12 116.67 115.91 1sla s ASP 54 Ca 0.00 -0.37 0.00 0.00 0.71 0.00 0.00 52.55 52.89 1sla s ASP 54 Cb 0.00 -1.11 0.03 0.00 1.01 0.00 0.00 42.92 42.85 1sla s ASP 54 CO 0.00 0.06 0.01 -0.69 0.21 0.00 0.00 175.17 174.76 1sla s VAL 55 N -1.87 0.09 -1.46 -1.27 1.01 -1.26 -1.93 120.40 113.71 1sla s VAL 55 Ca 0.29 0.15 -0.09 0.00 0.00 0.00 0.00 61.98 62.34 1sla s VAL 55 Cb -0.09 -0.21 0.01 0.00 0.00 0.00 0.00 36.38 36.09 1sla s VAL 55 CO 0.20 0.13 0.20 0.59 0.00 0.00 0.00 175.10 176.22 1sla n ASN 56 N 4.26 -0.40 -3.90 3.32 5.03 -0.68 -4.95 115.26 117.95 1sla n ASN 56 Ca -0.25 -1.26 -0.11 0.00 0.87 0.00 0.00 54.58 53.83 1sla n ASN 56 Cb 0.50 -1.73 -0.11 0.00 -1.02 0.00 0.00 39.78 37.43 1sla n ASN 56 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1sla s THR 57 N -4.15 0.08 -0.24 3.41 -1.32 -1.12 -4.80 115.64 107.50 1sla s THR 57 Ca 0.12 -0.70 -0.11 0.00 -1.21 0.00 0.00 61.69 59.80 1sla s THR 57 Cb -0.07 -0.35 -0.05 0.00 -1.51 0.00 0.00 72.50 70.53 1sla s THR 57 CO 0.98 -0.38 0.17 -0.63 -2.21 0.00 0.00 174.62 172.55 1sla s ILE 58 N -1.27 5.35 -0.26 5.08 1.01 -0.71 -1.12 121.20 129.28 1sla s ILE 58 Ca -0.14 0.19 -0.06 0.00 0.00 0.00 0.00 60.65 60.65 1sla s ILE 58 Cb -0.08 -3.51 -0.00 0.00 0.01 0.00 0.00 42.46 38.88 1sla s ILE 58 CO 0.01 0.33 0.03 -0.69 0.00 0.00 0.00 174.94 174.61 1sla s VAL 59 N 1.16 3.76 -0.03 2.92 1.01 -0.33 -0.99 120.40 127.90 1sla s VAL 59 Ca 0.08 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.52 1sla s VAL 59 Cb -0.14 -2.83 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 1sla s VAL 59 CO 0.05 0.25 -0.03 0.00 0.00 0.00 0.00 175.10 175.38 1sla s ASN 61 N -1.28 -0.26 0.40 0.00 3.84 -0.98 -0.60 114.94 116.06 1sla s ASN 61 Ca 0.17 -0.61 0.07 0.00 0.21 0.00 0.00 52.86 52.70 1sla s ASN 61 Cb -0.11 0.70 -0.08 0.00 -0.55 0.00 0.00 41.25 41.21 1sla s ASN 61 CO 0.07 -1.28 -0.01 -0.94 -2.79 0.00 0.00 177.10 172.15 1sla s SER 62 N -2.92 3.80 -0.07 -4.21 1.04 -1.26 -1.01 113.70 109.07 1sla s SER 62 Ca 0.12 -1.34 -0.03 0.00 0.48 0.00 0.00 55.95 55.18 1sla s SER 62 Cb -0.05 -0.38 0.04 0.00 0.10 0.00 0.00 66.02 65.73 1sla s SER 62 CO 0.06 -0.41 0.13 -0.75 0.98 0.00 0.00 173.24 173.24 1sla s LYS 63 N -3.70 0.01 -0.26 4.02 2.20 -0.49 -1.35 119.74 120.17 1sla s LYS 63 Ca 0.35 0.49 -0.01 0.00 -0.36 0.00 0.00 55.97 56.43 1sla s LYS 63 Cb 0.09 -0.32 0.04 0.00 -1.51 0.00 0.00 37.83 36.13 1sla s LYS 63 CO 0.18 -0.29 -0.05 0.34 -0.36 0.00 0.00 175.35 175.16 1sla s ASP 64 N 2.10 4.46 -1.34 1.43 -1.08 -0.30 -0.89 116.67 121.05 1sla s ASP 64 Ca 0.02 -1.03 -0.00 0.00 -0.52 0.00 0.00 52.55 51.01 1sla s ASP 64 Cb -0.12 -1.66 -0.00 0.00 -1.46 0.00 0.00 42.92 39.68 1sla s ASP 64 CO -0.05 -0.17 0.60 0.00 0.52 0.00 0.00 175.17 176.07 1sla n ALA 65 N 4.63 -2.03 0.00 3.66 0.00 -0.40 -1.38 120.51 124.99 1sla n ALA 65 Ca -0.15 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1sla n ALA 65 Cb 0.46 -1.82 0.00 0.00 0.00 0.00 0.00 19.45 18.09 1sla n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sla n GLY 66 N -1.72 2.96 3.63 0.00 0.00 0.24 -4.98 105.19 105.32 1sla n GLY 66 Ca -0.30 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 1sla n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sla s ALA 67 N -1.00 3.60 0.71 4.61 0.00 -0.48 -5.05 121.76 124.15 1sla s ALA 67 Ca 0.00 -0.40 -0.16 0.00 0.00 0.00 0.00 51.96 51.40 1sla s ALA 67 Cb 0.00 -3.11 0.03 0.00 0.00 0.00 0.00 23.12 20.04 1sla s ALA 67 CO 0.00 -0.89 1.20 -1.58 0.00 0.00 0.00 175.76 174.49 1sla s TRP 68 N 2.61 2.14 0.00 0.00 0.52 -1.26 -1.15 118.94 121.79 1sla s TRP 68 Ca 0.28 1.58 0.00 0.00 0.02 0.00 0.00 56.10 57.98 1sla s TRP 68 Cb -0.15 -3.46 0.00 0.00 -1.15 0.00 0.00 33.47 28.71 1sla s TRP 68 CO 0.09 -2.50 0.00 0.41 0.02 0.00 0.00 176.95 174.97 1sla n GLY 69 N 0.35 2.19 3.68 0.98 0.00 -0.46 -4.86 105.19 107.07 1sla n GLY 69 Ca 0.13 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 1sla n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sla s ALA 70 N -2.00 3.46 0.63 4.61 0.00 -1.26 -4.80 121.76 122.40 1sla s ALA 70 Ca 0.00 0.29 -0.17 0.00 0.00 0.00 0.00 51.96 52.08 1sla s ALA 70 Cb 0.00 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 19.69 1sla s ALA 70 CO 0.00 -0.67 1.17 -1.21 0.00 0.00 0.00 175.76 175.05 1sla s GLU 71 N 2.19 2.80 -0.24 0.00 2.02 -1.26 -4.74 118.70 119.46 1sla s GLU 71 Ca 0.46 1.68 -0.00 0.00 0.02 0.00 0.00 54.97 57.12 1sla s GLU 71 Cb -0.17 -1.92 0.07 0.00 0.10 0.00 0.00 34.13 32.20 1sla s GLU 71 CO 0.15 -1.30 0.01 -1.14 0.02 0.00 0.00 175.26 173.00 1sla s GLN 72 N -3.63 1.12 0.16 1.61 0.74 0.23 -4.99 119.66 114.91 1sla s GLN 72 Ca 0.74 -0.89 -0.12 0.00 0.05 0.00 0.00 55.36 55.14 1sla s GLN 72 Cb -0.27 -2.35 -0.07 0.00 1.10 0.00 0.00 33.01 31.42 1sla s GLN 72 CO 0.37 -0.72 0.51 0.50 -0.55 0.00 0.00 175.29 175.40 1sla s ARG 73 N 1.55 3.86 0.01 1.67 3.52 -1.26 -1.25 118.95 127.06 1sla s ARG 73 Ca -0.00 0.34 0.04 0.00 -0.13 0.00 0.00 55.73 55.98 1sla s ARG 73 Cb -0.18 -2.85 -0.01 0.00 -1.56 0.00 0.00 34.95 30.34 1sla s ARG 73 CO -0.11 0.45 -0.13 -1.21 -0.81 0.00 0.00 175.30 173.49 1sla s GLU 74 N -2.24 0.93 -0.11 5.12 0.41 -0.16 -5.00 118.70 117.66 1sla s GLU 74 Ca 0.40 -0.56 0.13 0.00 -0.41 0.00 0.00 54.97 54.52 1sla s GLU 74 Cb -0.13 -0.91 -0.24 0.00 -1.78 0.00 0.00 34.13 31.07 1sla s GLU 74 CO 0.20 0.24 0.42 -1.13 -0.49 0.00 0.00 175.26 174.50 1sla n SER 75 N 2.40 0.70 -4.66 -0.19 3.41 -1.26 -1.73 113.62 112.29 1sla n SER 75 Ca -0.16 0.25 -0.47 0.00 -0.26 0.00 0.00 58.87 58.23 1sla n SER 75 Cb 0.55 0.22 -0.05 0.00 -0.26 0.00 0.00 64.21 64.68 1sla n SER 75 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sla n ALA 76 N -2.67 0.97 -3.02 7.33 0.00 -1.26 -4.84 120.51 117.03 1sla n ALA 76 Ca -0.24 0.44 -0.17 0.00 0.00 0.00 0.00 53.44 53.47 1sla n ALA 76 Cb 1.08 -2.33 -0.03 0.00 0.00 0.00 0.00 19.45 18.18 1sla n ALA 76 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1sla n PHE 77 N 3.69 -1.89 -1.33 0.00 7.35 -1.26 -4.67 117.46 119.35 1sla n PHE 77 Ca 0.18 -2.64 -0.28 0.00 -0.76 0.00 0.00 57.45 53.94 1sla n PHE 77 Cb 0.27 0.61 -0.08 0.00 0.35 0.00 0.00 39.48 40.64 1sla n PHE 77 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1sla n PRO 78 N 1.92 3.07 -4.66 -7.13 -0.04 -1.26 -4.87 135.00 122.03 1sla n PRO 78 Ca 0.18 -2.00 -0.23 0.00 -0.04 0.00 0.00 63.50 61.41 1sla n PRO 78 Cb 0.56 -2.41 -0.16 0.00 -0.04 0.00 0.00 33.50 31.46 1sla n PRO 78 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1sla s PHE 79 N 0.73 1.36 0.01 0.54 0.08 -1.26 -4.83 117.98 114.61 1sla s PHE 79 Ca 0.65 -0.33 0.05 0.00 0.12 0.00 0.00 56.93 57.42 1sla s PHE 79 Cb 0.26 -0.92 -0.02 0.00 -0.57 0.00 0.00 43.02 41.77 1sla s PHE 79 CO -0.07 -0.10 -0.16 -0.65 -0.10 0.00 0.00 175.22 174.14 1sla s GLN 80 N -0.05 1.20 0.54 0.44 -0.21 -1.26 -5.12 119.66 115.20 1sla s GLN 80 Ca -0.00 -0.68 -0.21 0.00 0.02 0.00 0.00 55.36 54.49 1sla s GLN 80 Cb -0.09 -1.20 -0.05 0.00 1.00 0.00 0.00 33.01 32.67 1sla s GLN 80 CO 0.01 0.32 1.27 -2.14 -2.12 0.00 0.00 175.29 172.63 1sla s PRO 81 N -0.71 3.25 -0.20 2.91 0.02 -1.26 -3.04 135.00 135.96 1sla s PRO 81 Ca 0.05 2.02 0.00 0.00 0.02 0.00 0.00 61.00 63.09 1sla s PRO 81 Cb -0.07 -2.21 0.00 0.00 0.02 0.00 0.00 34.50 32.24 1sla s PRO 81 CO 0.00 -1.04 0.00 0.41 -0.33 0.00 0.00 177.00 176.05 1sla n GLY 82 N 0.61 0.53 3.53 0.52 0.00 -0.69 -4.83 105.19 104.86 1sla n GLY 82 Ca 0.10 -0.33 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 1sla n GLY 82 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sla s SER 83 N -2.37 3.71 0.10 1.61 1.04 -1.17 -4.87 113.70 111.75 1sla s SER 83 Ca 0.00 -1.16 -0.27 0.00 0.48 0.00 0.00 55.95 55.00 1sla s SER 83 Cb 0.00 -0.34 -0.06 0.00 0.10 0.00 0.00 66.02 65.71 1sla s SER 83 CO 0.00 -0.16 0.84 -0.69 0.98 0.00 0.00 173.24 174.21 1sla s VAL 84 N -2.59 4.56 0.05 5.02 1.01 -1.26 -0.36 120.40 126.83 1sla s VAL 84 Ca 0.32 1.81 0.05 0.00 0.00 0.00 0.00 61.98 64.16 1sla s VAL 84 Cb 0.01 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 32.17 1sla s VAL 84 CO 0.16 0.39 -0.15 -0.69 0.00 0.00 0.00 175.10 174.80 1sla s VAL 85 N -0.29 1.21 -0.08 2.92 1.01 0.11 -4.94 120.40 120.35 1sla s VAL 85 Ca 0.41 -1.13 -0.01 0.00 0.00 0.00 0.00 61.98 61.24 1sla s VAL 85 Cb -0.22 -1.11 0.03 0.00 0.00 0.00 0.00 36.38 35.08 1sla s VAL 85 CO 0.26 -0.03 0.01 -0.70 0.00 0.00 0.00 175.10 174.64 1sla s GLU 86 N -1.33 0.58 0.28 2.72 2.12 -1.26 -0.63 118.70 121.18 1sla s GLU 86 Ca 0.02 0.09 0.11 0.00 0.36 0.00 0.00 54.97 55.55 1sla s GLU 86 Cb -0.09 -1.01 -0.05 0.00 0.26 0.00 0.00 34.13 33.24 1sla s GLU 86 CO 0.02 -0.32 -0.10 0.14 -0.54 0.00 0.00 175.26 174.45 1sla s VAL 87 N 1.98 2.83 -0.04 3.70 -7.23 -0.79 -3.76 120.40 117.08 1sla s VAL 87 Ca 0.05 -2.18 -0.01 0.00 -1.81 0.00 0.00 61.98 58.03 1sla s VAL 87 Cb -0.12 -2.56 0.03 0.00 0.56 0.00 0.00 36.38 34.28 1sla s VAL 87 CO -0.05 -0.36 0.07 0.00 -0.31 0.00 0.00 175.10 174.44 1sla s ILE 89 N 1.35 2.35 -0.18 0.00 1.01 -0.11 -0.73 121.20 124.89 1sla s ILE 89 Ca -0.06 -0.86 -0.08 0.00 0.00 0.00 0.00 60.65 59.64 1sla s ILE 89 Cb -0.12 -1.99 -0.04 0.00 0.01 0.00 0.00 42.46 40.32 1sla s ILE 89 CO -0.04 0.52 0.10 -0.44 0.00 0.00 0.00 174.94 175.08 1sla s SER 90 N 1.05 5.93 -0.17 3.58 0.01 -0.55 -0.92 113.70 122.63 1sla s SER 90 Ca -0.01 0.18 -0.13 0.00 1.31 0.00 0.00 55.95 57.30 1sla s SER 90 Cb -0.14 -2.01 -0.05 0.00 0.21 0.00 0.00 66.02 64.03 1sla s SER 90 CO -0.05 0.21 0.26 0.12 0.41 0.00 0.00 173.24 174.18 1sla s PHE 91 N 0.19 3.44 0.36 2.43 5.36 -1.01 -1.77 117.98 126.98 1sla s PHE 91 Ca 0.07 0.53 0.05 0.00 -0.96 0.00 0.00 56.93 56.61 1sla s PHE 91 Cb -0.12 -2.31 -0.03 0.00 -0.34 0.00 0.00 43.02 40.22 1sla s PHE 91 CO -0.00 0.23 0.18 -0.80 -1.46 0.00 0.00 175.22 173.37 1sla s ASN 92 N 0.50 2.18 -0.05 6.13 0.01 -1.09 -0.74 114.94 121.88 1sla s ASN 92 Ca 0.15 -1.68 -0.17 0.00 -0.71 0.00 0.00 52.86 50.45 1sla s ASN 92 Cb -0.13 0.50 -0.12 0.00 0.41 0.00 0.00 41.25 41.92 1sla s ASN 92 CO 0.03 -0.97 0.68 -0.61 -1.51 0.00 0.00 177.10 174.73 1sla h GLN 93 N 1.98 -0.30 0.00 -0.60 4.15 -1.97 -3.37 115.11 115.01 1sla h GLN 93 Ca -0.32 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.12 1sla h GLN 93 Cb 1.26 0.07 0.00 0.00 0.21 0.00 0.00 27.48 29.01 1sla h GLN 93 CO 0.49 0.01 -0.04 1.79 -1.93 0.00 0.00 178.83 179.15 1sla h THR 94 N -0.98 0.00 -2.57 2.39 1.35 -1.93 -3.45 112.91 107.72 1sla h THR 94 Ca -0.03 -0.98 0.13 0.00 -0.55 0.00 0.00 66.41 64.99 1sla h THR 94 Cb 0.44 1.96 -0.06 0.00 -1.73 0.00 0.00 68.15 68.76 1sla h THR 94 CO 0.05 0.00 0.42 1.51 -0.25 0.00 0.00 175.52 177.26 1sla s ASP 95 N -6.10 -0.15 0.19 5.36 1.47 -1.26 -1.18 116.67 115.00 1sla s ASP 95 Ca 0.07 -0.56 0.07 0.00 1.18 0.00 0.00 52.55 53.31 1sla s ASP 95 Cb 0.06 0.58 -0.04 0.00 -0.34 0.00 0.00 42.92 43.17 1sla s ASP 95 CO 0.67 -1.09 0.07 -0.76 0.68 0.00 0.00 175.17 174.75 1sla s LEU 96 N -3.01 3.53 -0.22 2.11 1.02 0.12 -2.66 118.68 119.57 1sla s LEU 96 Ca 0.14 -0.32 -0.01 0.00 0.02 0.00 0.00 54.13 53.96 1sla s LEU 96 Cb -0.03 -2.14 0.06 0.00 0.02 0.00 0.00 46.19 44.11 1sla s LEU 96 CO 0.05 0.05 0.00 -0.89 0.02 0.00 0.00 176.35 175.58 1sla s THR 97 N -1.87 0.96 -0.15 5.49 2.01 -0.73 -1.81 115.64 119.55 1sla s THR 97 Ca 0.30 -0.87 -0.13 0.00 0.31 0.00 0.00 61.69 61.29 1sla s THR 97 Cb -0.09 -1.38 -0.05 0.00 0.01 0.00 0.00 72.50 70.99 1sla s THR 97 CO 0.21 -0.19 0.27 -0.63 -0.69 0.00 0.00 174.62 173.60 1sla s ILE 98 N 1.65 5.31 -0.27 1.82 1.01 0.30 -1.47 121.20 129.55 1sla s ILE 98 Ca -0.03 0.51 -0.01 0.00 0.00 0.00 0.00 60.65 61.13 1sla s ILE 98 Cb -0.18 -3.61 0.04 0.00 0.01 0.00 0.00 42.46 38.73 1sla s ILE 98 CO -0.08 0.42 -0.05 -0.75 0.00 0.00 0.00 174.94 174.49 1sla s LYS 99 N 0.23 2.56 0.71 2.79 2.20 0.09 -1.06 119.74 127.26 1sla s LYS 99 Ca 0.16 -1.16 -0.11 0.00 -0.36 0.00 0.00 55.97 54.49 1sla s LYS 99 Cb -0.13 -3.04 0.01 0.00 -1.51 0.00 0.00 37.83 33.17 1sla s LYS 99 CO 0.04 -0.52 1.09 -0.51 -0.36 0.00 0.00 175.35 175.09 1sla s LEU 100 N 1.25 2.91 0.51 5.43 1.43 0.75 -2.61 118.68 128.35 1sla s LEU 100 Ca -0.04 1.19 0.24 0.00 -1.03 0.00 0.00 54.13 54.49 1sla s LEU 100 Cb -0.18 -4.00 1.34 0.00 0.03 0.00 0.00 46.19 43.38 1sla s LEU 100 CO -0.03 -1.35 1.98 -0.65 0.23 0.00 0.00 176.35 176.53 1sla h PRO 101 N -0.66 0.07 -0.08 1.29 0.11 -1.87 -0.81 132.00 130.04 1sla h PRO 101 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1sla h PRO 101 Cb 1.25 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1sla h PRO 101 CO 0.63 0.05 0.00 -0.40 -0.21 0.00 0.00 178.00 178.07 1sla n ASP 102 N -4.39 0.80 0.00 -2.05 5.68 -1.26 -4.88 116.55 110.44 1sla n ASP 102 Ca 0.11 -1.59 0.00 0.00 -0.50 0.00 0.00 54.79 52.81 1sla n ASP 102 Cb 0.59 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.52 1sla n ASP 102 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1sla n GLY 103 N 0.94 1.80 3.76 6.12 0.00 -0.31 -5.04 105.19 112.46 1sla n GLY 103 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1sla n GLY 103 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1sla s TYR 104 N -2.44 2.51 -0.02 1.61 5.04 -1.25 -4.74 117.35 118.05 1sla s TYR 104 Ca 0.00 1.31 0.01 0.00 -2.44 0.00 0.00 57.07 55.95 1sla s TYR 104 Cb 0.00 -3.84 0.02 0.00 0.35 0.00 0.00 41.96 38.48 1sla s TYR 104 CO 0.00 -2.74 -0.01 -2.00 -1.34 0.00 0.00 175.55 169.45 1sla s GLU 105 N -2.49 0.35 0.25 4.97 2.12 -1.26 -0.18 118.70 122.45 1sla s GLU 105 Ca 0.62 -0.00 0.01 0.00 0.36 0.00 0.00 54.97 55.95 1sla s GLU 105 Cb -0.42 -0.45 -0.03 0.00 0.26 0.00 0.00 34.13 33.49 1sla s GLU 105 CO 0.53 -0.06 0.21 -0.59 -0.54 0.00 0.00 175.26 174.81 1sla s PHE 106 N 0.67 1.27 0.25 5.30 -0.71 -0.22 -4.98 117.98 119.56 1sla s PHE 106 Ca -0.07 -1.41 0.11 0.00 -1.04 0.00 0.00 56.93 54.51 1sla s PHE 106 Cb -0.10 -0.53 -0.05 0.00 -1.21 0.00 0.00 43.02 41.13 1sla s PHE 106 CO -0.01 -0.76 -0.18 0.15 -1.34 0.00 0.00 175.22 173.08 1sla s LYS 107 N -3.88 1.55 -0.03 1.99 1.02 -1.26 -0.54 119.74 118.59 1sla s LYS 107 Ca 0.38 -1.69 -0.01 0.00 0.02 0.00 0.00 55.97 54.68 1sla s LYS 107 Cb 0.05 -1.56 0.03 0.00 -0.52 0.00 0.00 37.83 35.83 1sla s LYS 107 CO 0.17 0.29 0.05 0.12 -0.92 0.00 0.00 175.35 175.05 1sla s PHE 108 N -2.58 0.02 0.49 3.18 5.36 -0.75 -4.98 117.98 118.71 1sla s PHE 108 Ca 0.27 0.19 -0.23 0.00 -0.96 0.00 0.00 56.93 56.20 1sla s PHE 108 Cb -0.04 -0.27 -0.06 0.00 -0.34 0.00 0.00 43.02 42.31 1sla s PHE 108 CO 0.12 -0.12 1.26 -1.25 -1.46 0.00 0.00 175.22 173.77 1sla s PRO 109 N 1.30 3.52 -1.37 10.12 0.04 -1.26 -0.70 135.00 146.65 1sla s PRO 109 Ca -0.06 2.00 -0.11 0.00 0.04 0.00 0.00 61.00 62.87 1sla s PRO 109 Cb -0.13 -2.38 0.10 0.00 0.04 0.00 0.00 34.50 32.14 1sla s PRO 109 CO -0.03 -0.81 2.08 -1.71 0.04 0.00 0.00 177.00 176.56 1sla n ASN 110 N -0.65 4.74 -0.34 6.66 2.85 -0.32 -4.78 115.26 123.42 1sla n ASN 110 Ca 0.08 -2.98 0.06 0.00 -0.11 0.00 0.00 54.58 51.63 1sla n ASN 110 Cb 0.46 -1.56 0.22 0.00 1.24 0.00 0.00 39.78 40.15 1sla n ASN 110 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 1sla h ARG 111 N 5.79 0.90 0.00 1.20 3.08 -1.88 -1.65 114.38 121.82 1sla h ARG 111 Ca 0.49 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.49 1sla h ARG 111 Cb 0.61 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1sla h ARG 111 CO 1.74 0.60 0.00 -0.07 -1.07 0.00 0.00 179.97 181.17 1sla h LEU 112 N 0.93 0.00 -1.33 3.04 3.38 -1.92 -3.47 115.31 115.94 1sla h LEU 112 Ca 0.47 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 58.23 1sla h LEU 112 Cb 0.47 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.30 1sla h LEU 112 CO -0.27 0.00 -0.41 0.59 0.09 0.00 0.00 178.44 178.44 1sla n ASN 113 N -2.84 -3.35 -4.80 -0.43 3.02 -0.62 -5.01 115.26 101.23 1sla n ASN 113 Ca 0.01 -0.33 -0.35 0.00 -0.03 0.00 0.00 54.58 53.88 1sla n ASN 113 Cb 0.31 -3.13 -0.07 0.00 -0.61 0.00 0.00 39.78 36.29 1sla n ASN 113 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1sla s LEU 114 N -4.56 4.17 -0.12 3.41 1.43 -1.26 -4.96 118.68 116.78 1sla s LEU 114 Ca 0.18 1.73 0.17 0.00 -1.03 0.00 0.00 54.13 55.19 1sla s LEU 114 Cb -0.08 -4.21 0.28 0.00 0.03 0.00 0.00 46.19 42.21 1sla s LEU 114 CO 0.42 -0.19 1.14 1.21 0.23 0.00 0.00 176.35 179.16 1sla n GLU 115 N 0.05 1.20 -3.65 1.70 4.07 -1.26 -4.90 120.64 117.84 1sla n GLU 115 Ca 0.04 -2.50 -0.00 0.00 -0.06 0.00 0.00 57.16 54.64 1sla n GLU 115 Cb 0.52 -1.43 -0.06 0.00 -0.06 0.00 0.00 31.44 30.40 1sla n GLU 115 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1sla s ALA 116 N -2.69 -2.45 -0.17 4.31 0.00 -1.26 -4.50 121.76 115.01 1sla s ALA 116 Ca 0.30 1.92 -0.06 0.00 0.00 0.00 0.00 51.96 54.11 1sla s ALA 116 Cb 0.26 -1.86 -0.04 0.00 0.00 0.00 0.00 23.12 21.49 1sla s ALA 116 CO 0.02 -0.25 0.04 0.42 0.00 0.00 0.00 175.76 175.99 1sla s ILE 117 N 0.74 4.60 -0.01 0.00 1.01 0.00 -4.87 121.20 122.67 1sla s ILE 117 Ca -0.03 -0.10 0.02 0.00 0.00 0.00 0.00 60.65 60.53 1sla s ILE 117 Cb -0.03 -3.05 -0.03 0.00 0.01 0.00 0.00 42.46 39.36 1sla s ILE 117 CO -0.12 0.48 0.04 0.59 0.00 0.00 0.00 174.94 175.94 1sla n ASN 118 N 3.38 3.89 -4.30 3.58 3.02 -0.54 -0.46 115.26 123.82 1sla n ASN 118 Ca -0.17 -0.09 -0.26 0.00 -0.03 0.00 0.00 54.58 54.03 1sla n ASN 118 Cb 0.52 1.07 -0.13 0.00 -0.61 0.00 0.00 39.78 40.63 1sla n ASN 118 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1sla s TYR 119 N -1.97 1.97 -0.20 3.10 5.04 -0.50 -2.02 117.35 122.77 1sla s TYR 119 Ca -0.00 -0.39 -0.11 0.00 -2.44 0.00 0.00 57.07 54.13 1sla s TYR 119 Cb 0.01 -1.12 0.07 0.00 0.35 0.00 0.00 41.96 41.27 1sla s TYR 119 CO 0.07 0.18 0.48 -1.17 -1.34 0.00 0.00 175.55 173.77 1sla s LEU 120 N -1.57 -0.35 0.00 6.97 2.96 -0.69 -2.34 118.68 123.67 1sla s LEU 120 Ca 0.09 1.05 0.00 0.00 -0.22 0.00 0.00 54.13 55.06 1sla s LEU 120 Cb -0.10 1.60 -0.00 0.00 0.50 0.00 0.00 46.19 48.19 1sla s LEU 120 CO 0.03 -0.21 -0.02 -0.94 -1.32 0.00 0.00 176.35 173.90 1sla s SER 121 N 1.58 0.18 0.03 3.68 1.04 -0.81 -0.82 113.70 118.58 1sla s SER 121 Ca -0.09 -0.11 0.01 0.00 0.48 0.00 0.00 55.95 56.24 1sla s SER 121 Cb -0.08 0.00 -0.04 0.00 0.10 0.00 0.00 66.02 66.01 1sla s SER 121 CO -0.15 -0.04 0.07 0.00 0.98 0.00 0.00 173.24 174.11 1sla s ALA 122 N -0.29 3.54 0.32 5.32 0.00 -0.57 -0.92 121.76 129.16 1sla s ALA 122 Ca -0.02 -0.94 -0.12 0.00 0.00 0.00 0.00 51.96 50.88 1sla s ALA 122 Cb -0.02 -1.49 0.02 0.00 0.00 0.00 0.00 23.12 21.62 1sla s ALA 122 CO -0.00 0.71 0.60 0.20 0.00 0.00 0.00 175.76 177.27 1sla s GLY 123 N -1.97 0.64 0.00 0.00 0.00 -0.78 -3.30 107.32 101.91 1sla s GLY 123 Ca 0.25 -0.92 0.00 0.00 0.00 0.00 0.00 44.72 44.05 1sla s GLY 123 CO 0.17 -0.55 0.00 0.61 0.00 0.00 0.00 173.10 173.33 1sla n GLY 124 N -0.48 -1.88 3.32 0.20 0.00 -1.26 -1.37 105.19 103.71 1sla n GLY 124 Ca -0.03 -1.44 -0.43 0.00 0.00 0.00 0.00 46.02 44.11 1sla n GLY 124 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1sla n ASP 125 N 0.59 4.86 -3.55 1.61 8.00 -0.85 -4.82 116.55 122.40 1sla n ASP 125 Ca 0.00 -2.95 -0.01 0.00 0.71 0.00 0.00 54.79 52.54 1sla n ASP 125 Cb 0.00 -1.65 -0.05 0.00 -0.02 0.00 0.00 41.12 39.40 1sla n ASP 125 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1sla s PHE 126 N 2.82 -0.85 -0.21 1.24 5.36 -1.26 -2.03 117.98 123.05 1sla s PHE 126 Ca 0.48 1.55 -0.03 0.00 -0.96 0.00 0.00 56.93 57.96 1sla s PHE 126 Cb 0.04 0.51 -0.01 0.00 -0.34 0.00 0.00 43.02 43.22 1sla s PHE 126 CO 0.02 -0.42 -0.05 -1.59 -1.46 0.00 0.00 175.22 171.72 1sla s LYS 127 N 2.17 3.38 0.29 10.12 -2.85 -0.51 -4.73 119.74 127.61 1sla s LYS 127 Ca -0.06 -0.63 -0.29 0.00 -1.00 0.00 0.00 55.97 53.99 1sla s LYS 127 Cb -0.07 -2.96 -0.10 0.00 -2.06 0.00 0.00 37.83 32.64 1sla s LYS 127 CO -0.17 -0.15 1.39 0.42 0.10 0.00 0.00 175.35 176.94 1sla s ILE 128 N 1.35 2.64 -0.01 3.79 1.01 -1.26 -0.40 121.20 128.31 1sla s ILE 128 Ca 0.04 0.58 0.03 0.00 0.00 0.00 0.00 60.65 61.30 1sla s ILE 128 Cb -0.14 -3.37 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 1sla s ILE 128 CO -0.03 0.11 0.05 0.29 0.00 0.00 0.00 174.94 175.37 1sla n LYS 129 N 1.59 1.06 -3.64 2.79 5.02 -0.21 -4.90 118.16 119.86 1sla n LYS 129 Ca 0.04 -0.02 -0.07 0.00 -2.02 0.00 0.00 58.31 56.23 1sla n LYS 129 Cb 0.41 -1.07 -0.07 0.00 -0.02 0.00 0.00 35.03 34.28 1sla n LYS 129 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1sla s VAL 131 N 1.61 1.36 -0.04 0.00 1.01 -1.26 -0.86 120.40 122.22 1sla s VAL 131 Ca -0.10 -0.69 0.06 0.00 0.00 0.00 0.00 61.98 61.25 1sla s VAL 131 Cb -0.05 -1.42 -0.01 0.00 0.00 0.00 0.00 36.38 34.90 1sla s VAL 131 CO -0.19 0.25 -0.22 0.00 0.00 0.00 0.00 175.10 174.94 1sla s ALA 132 N 1.54 1.92 -0.01 5.51 0.00 -0.00 -5.00 121.76 125.72 1sla s ALA 132 Ca 0.02 -0.93 -0.01 0.00 0.00 0.00 0.00 51.96 51.04 1sla s ALA 132 Cb -0.15 -0.58 -0.04 0.00 0.00 0.00 0.00 23.12 22.35 1sla s ALA 132 CO -0.09 0.38 0.09 -0.06 0.00 0.00 0.00 175.76 176.09 1sla s PHE 133 N -0.18 3.30 0.00 0.00 0.08 -1.26 -0.79 117.98 119.13 1sla s PHE 133 Ca -0.01 0.22 0.00 0.00 0.12 0.00 0.00 56.93 57.26 1sla s PHE 133 Cb -0.12 -1.74 0.00 0.00 -0.57 0.00 0.00 43.02 40.59 1sla s PHE 133 CO 0.02 0.56 0.00 -0.85 -0.10 0.00 0.00 175.22 174.85