#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1slc n GLY 3 N -0.70 1.68 3.63 0.00 0.00 0.13 -4.68 105.19 105.25 1slc n GLY 3 Ca 0.00 0.25 -0.47 0.00 0.00 0.00 0.00 46.02 45.81 1slc n GLY 3 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1slc n LEU 4 N 0.00 2.40 -3.91 0.99 7.94 -1.25 -4.72 117.00 118.45 1slc n LEU 4 Ca 0.00 1.14 -0.21 0.00 -1.11 0.00 0.00 56.01 55.83 1slc n LEU 4 Cb 0.00 -1.33 -0.16 0.00 0.53 0.00 0.00 43.42 42.45 1slc n LEU 4 CO 0.00 -0.85 -0.42 -0.69 -1.11 0.00 0.00 177.39 174.32 1slc s VAL 5 N -0.13 0.63 -0.08 1.96 1.01 -1.26 -1.62 120.40 120.91 1slc s VAL 5 Ca 0.70 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.52 1slc s VAL 5 Cb -0.74 -0.65 0.02 0.00 0.00 0.00 0.00 36.38 35.01 1slc s VAL 5 CO 0.51 0.25 -0.11 0.00 0.00 0.00 0.00 175.10 175.75 1slc s ALA 6 N 0.94 1.31 0.47 5.51 0.00 0.14 -5.01 121.76 125.12 1slc s ALA 6 Ca -0.11 -0.48 0.06 0.00 0.00 0.00 0.00 51.96 51.43 1slc s ALA 6 Cb -0.14 -0.70 -0.02 0.00 0.00 0.00 0.00 23.12 22.26 1slc s ALA 6 CO 0.00 -0.08 0.21 -1.12 0.00 0.00 0.00 175.76 174.77 1slc s SER 7 N 1.04 4.43 -1.88 0.00 0.01 -1.26 -0.93 113.70 115.12 1slc s SER 7 Ca -0.07 -1.23 0.00 0.00 1.31 0.00 0.00 55.95 55.96 1slc s SER 7 Cb -0.15 -0.04 0.00 0.00 0.21 0.00 0.00 66.02 66.04 1slc s SER 7 CO -0.01 -0.76 0.00 -3.20 0.41 0.00 0.00 173.24 169.68 1slc n ASN 8 N -1.39 -5.43 -0.20 2.44 5.15 -0.39 -4.89 115.26 110.55 1slc n ASN 8 Ca -0.05 0.24 -0.02 0.00 -0.60 0.00 0.00 54.58 54.15 1slc n ASN 8 Cb 0.65 -4.66 0.08 0.00 -0.53 0.00 0.00 39.78 35.32 1slc n ASN 8 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1slc h LEU 9 N 0.00 0.41 -1.64 1.20 4.07 -1.73 -3.47 115.31 114.15 1slc h LEU 9 Ca -0.44 0.04 -0.44 0.00 0.08 0.00 0.00 57.88 57.12 1slc h LEU 9 Cb 1.32 -0.04 0.02 0.00 1.08 0.00 0.00 40.66 43.04 1slc h LEU 9 CO 0.57 0.27 -0.83 -3.20 -1.08 0.00 0.00 178.44 174.18 1slc n ASN 10 N -4.87 -1.72 -4.74 -0.43 4.05 -0.94 -4.95 115.26 101.66 1slc n ASN 10 Ca 0.07 -0.85 -0.41 0.00 0.45 0.00 0.00 54.58 53.85 1slc n ASN 10 Cb 0.17 -3.84 -0.05 0.00 1.23 0.00 0.00 39.78 37.29 1slc n ASN 10 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 1slc s LEU 11 N -6.85 4.53 0.25 1.20 2.96 -0.05 -4.86 118.68 115.86 1slc s LEU 11 Ca 0.14 1.76 0.09 0.00 -0.22 0.00 0.00 54.13 55.89 1slc s LEU 11 Cb -0.07 -3.51 -0.05 0.00 0.50 0.00 0.00 46.19 43.06 1slc s LEU 11 CO 0.83 0.02 -0.15 -0.54 -1.32 0.00 0.00 176.35 175.19 1slc s LYS 12 N -0.35 1.49 0.14 1.98 1.02 -1.26 -0.73 119.74 122.03 1slc s LYS 12 Ca 0.43 -1.69 -0.34 0.00 0.02 0.00 0.00 55.97 54.39 1slc s LYS 12 Cb -0.23 -1.35 -0.15 0.00 -0.52 0.00 0.00 37.83 35.57 1slc s LYS 12 CO 0.29 0.21 1.38 -2.30 -0.92 0.00 0.00 175.35 174.00 1slc n PRO 13 N -0.50 1.55 0.00 -1.68 -0.02 -1.26 -1.64 135.00 131.45 1slc n PRO 13 Ca -0.07 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1slc n PRO 13 Cb 0.61 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1slc n PRO 13 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1slc n GLY 14 N 2.62 2.63 3.79 -1.23 0.00 -1.05 -5.00 105.19 106.95 1slc n GLY 14 Ca 0.16 -0.50 -0.38 0.00 0.00 0.00 0.00 46.02 45.31 1slc n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1slc s GLU 15 N 0.00 4.48 0.07 1.61 2.02 -0.65 -4.96 118.70 121.27 1slc s GLU 15 Ca 0.00 1.09 0.07 0.00 0.02 0.00 0.00 54.97 56.16 1slc s GLU 15 Cb 0.00 -3.10 -0.04 0.00 0.10 0.00 0.00 34.13 31.09 1slc s GLU 15 CO 0.00 0.49 -0.16 0.00 0.02 0.00 0.00 175.26 175.61 1slc s LEU 17 N -1.73 4.00 -0.04 0.00 1.98 0.23 -0.52 118.68 122.60 1slc s LEU 17 Ca 0.16 0.19 0.04 0.00 -2.89 0.00 0.00 54.13 51.64 1slc s LEU 17 Cb -0.11 -2.01 -0.00 0.00 0.66 0.00 0.00 46.19 44.73 1slc s LEU 17 CO 0.08 0.23 -0.17 -0.60 -1.89 0.00 0.00 176.35 174.00 1slc s ARG 18 N 0.04 1.78 -0.04 1.98 3.52 -0.35 -0.12 118.95 125.76 1slc s ARG 18 Ca 0.07 -0.62 0.01 0.00 -0.13 0.00 0.00 55.73 55.06 1slc s ARG 18 Cb -0.12 -1.55 0.02 0.00 -1.56 0.00 0.00 34.95 31.74 1slc s ARG 18 CO 0.00 0.25 -0.03 0.08 -0.81 0.00 0.00 175.30 174.79 1slc s VAL 19 N 0.01 0.45 -0.04 7.11 1.01 -0.42 -1.02 120.40 127.51 1slc s VAL 19 Ca -0.03 -0.06 0.06 0.00 0.00 0.00 0.00 61.98 61.95 1slc s VAL 19 Cb -0.11 -0.50 -0.01 0.00 0.00 0.00 0.00 36.38 35.76 1slc s VAL 19 CO 0.02 0.21 -0.22 -0.60 0.00 0.00 0.00 175.10 174.52 1slc s ARG 20 N 1.01 2.01 0.28 2.72 3.52 -0.57 -1.47 118.95 126.45 1slc s ARG 20 Ca -0.10 -0.77 -0.20 0.00 -0.13 0.00 0.00 55.73 54.53 1slc s ARG 20 Cb -0.14 -1.80 0.04 0.00 -1.56 0.00 0.00 34.95 31.49 1slc s ARG 20 CO -0.01 0.38 0.80 0.20 -0.81 0.00 0.00 175.30 175.86 1slc s GLY 21 N -0.25 0.01 -0.11 8.12 0.00 -0.88 -0.05 107.32 114.16 1slc s GLY 21 Ca 0.01 -0.35 0.01 0.00 0.00 0.00 0.00 44.72 44.39 1slc s GLY 21 CO 0.01 0.03 -0.12 -1.83 0.00 0.00 0.00 173.10 171.19 1slc s GLU 22 N -3.29 3.16 0.27 2.90 -1.05 0.39 -0.64 118.70 120.43 1slc s GLU 22 Ca 0.13 -0.67 -0.25 0.00 -0.15 0.00 0.00 54.97 54.03 1slc s GLU 22 Cb -0.05 -2.59 -0.09 0.00 -0.44 0.00 0.00 34.13 30.96 1slc s GLU 22 CO 0.07 0.34 0.87 0.08 0.95 0.00 0.00 175.26 177.57 1slc s VAL 23 N 0.03 4.30 0.68 1.83 1.01 -0.78 -0.46 120.40 127.01 1slc s VAL 23 Ca -0.04 1.71 -0.16 0.00 0.00 0.00 0.00 61.98 63.49 1slc s VAL 23 Cb -0.14 -4.03 0.01 0.00 0.00 0.00 0.00 36.38 32.22 1slc s VAL 23 CO 0.04 0.25 1.21 0.00 0.00 0.00 0.00 175.10 176.60 1slc s ALA 24 N -1.48 2.28 0.29 5.51 0.00 -0.78 -1.22 121.76 126.37 1slc s ALA 24 Ca 0.45 0.93 0.00 0.00 0.00 0.00 0.00 51.96 53.35 1slc s ALA 24 Cb -0.20 -3.46 0.52 0.00 0.00 0.00 0.00 23.12 19.98 1slc s ALA 24 CO 0.24 -1.62 1.89 0.00 0.00 0.00 0.00 175.76 176.28 1slc h ALA 25 N 0.13 1.50 -0.32 0.00 0.00 -1.93 -2.45 119.26 116.18 1slc h ALA 25 Ca -0.49 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.17 1slc h ALA 25 Cb 1.30 -0.26 -0.20 0.00 0.00 0.00 0.00 17.79 18.62 1slc h ALA 25 CO 0.52 0.34 -0.66 -3.47 0.00 0.00 0.00 179.25 175.97 1slc n ASP 26 N -4.51 3.04 -4.67 0.00 -0.08 -1.26 -4.70 116.55 104.37 1slc n ASP 26 Ca 0.15 -3.75 -0.48 0.00 -1.51 0.00 0.00 54.79 49.20 1slc n ASP 26 Cb 0.23 -0.44 -0.05 0.00 2.34 0.00 0.00 41.12 43.20 1slc n ASP 26 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1slc n ALA 27 N -0.89 0.84 0.05 -1.67 0.00 -0.93 -4.88 120.51 113.03 1slc n ALA 27 Ca 0.29 0.38 0.04 0.00 0.00 0.00 0.00 53.44 54.15 1slc n ALA 27 Cb 0.82 -2.38 -0.07 0.00 0.00 0.00 0.00 19.45 17.83 1slc n ALA 27 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1slc n LYS 28 N 4.76 0.62 0.00 0.00 5.02 -1.26 -4.62 118.16 122.67 1slc n LYS 28 Ca 0.20 0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.65 1slc n LYS 28 Cb 0.27 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 33.49 1slc n LYS 28 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1slc n SER 29 N -2.78 0.00 -3.88 4.39 3.41 -1.26 -0.98 113.62 112.52 1slc n SER 29 Ca -0.07 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.44 1slc n SER 29 Cb 0.75 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.64 1slc n SER 29 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1slc s PHE 30 N -2.00 0.22 0.08 7.33 -0.71 -1.03 -0.38 117.98 121.50 1slc s PHE 30 Ca 0.00 -0.61 -0.12 0.00 -1.04 0.00 0.00 56.93 55.17 1slc s PHE 30 Cb 0.00 -0.00 0.01 0.00 -1.21 0.00 0.00 43.02 41.82 1slc s PHE 30 CO 0.00 -0.67 0.27 -0.48 -1.34 0.00 0.00 175.22 173.00 1slc s LEU 31 N -2.91 1.04 -0.03 -1.99 0.05 -0.52 -2.80 118.68 111.51 1slc s LEU 31 Ca 0.11 -0.43 0.01 0.00 0.05 0.00 0.00 54.13 53.87 1slc s LEU 31 Cb 0.03 1.30 0.02 0.00 -2.05 0.00 0.00 46.19 45.50 1slc s LEU 31 CO -0.05 -0.72 -0.03 -0.76 -0.55 0.00 0.00 176.35 174.24 1slc s LEU 32 N -2.58 1.36 -0.10 1.48 1.43 -0.19 -1.67 118.68 118.41 1slc s LEU 32 Ca 0.01 -0.09 0.03 0.00 -1.03 0.00 0.00 54.13 53.04 1slc s LEU 32 Cb 0.02 -0.36 0.01 0.00 0.03 0.00 0.00 46.19 45.89 1slc s LEU 32 CO -0.09 -0.05 -0.18 0.20 0.23 0.00 0.00 176.35 176.46 1slc s ASN 33 N 0.83 2.53 -0.02 2.29 0.01 0.34 -0.81 114.94 120.10 1slc s ASN 33 Ca -0.10 -0.45 0.07 0.00 -0.71 0.00 0.00 52.86 51.67 1slc s ASN 33 Cb -0.13 -1.15 -0.02 0.00 0.41 0.00 0.00 41.25 40.36 1slc s ASN 33 CO -0.00 0.07 -0.24 -0.76 -1.51 0.00 0.00 177.10 174.66 1slc s LEU 34 N 0.67 2.05 0.00 0.60 1.02 -0.36 -0.71 118.68 121.94 1slc s LEU 34 Ca -0.13 -0.44 0.00 0.00 0.02 0.00 0.00 54.13 53.58 1slc s LEU 34 Cb -0.16 -1.26 0.00 0.00 0.02 0.00 0.00 46.19 44.79 1slc s LEU 34 CO 0.03 0.29 0.00 0.61 0.02 0.00 0.00 176.35 177.30 1slc n GLY 35 N 2.54 0.58 0.14 -3.19 0.00 -0.45 -0.75 105.19 104.07 1slc n GLY 35 Ca -0.16 -0.74 0.07 0.00 0.00 0.00 0.00 46.02 45.19 1slc n GLY 35 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1slc h LYS 36 N 0.00 0.00 0.00 1.61 2.10 -1.19 -1.53 116.57 117.56 1slc h LYS 36 Ca 0.00 0.00 0.30 0.00 -2.00 0.00 0.00 60.65 58.95 1slc h LYS 36 Cb 0.00 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.27 1slc h LYS 36 CO 0.00 0.19 0.81 -0.40 -2.00 0.00 0.00 179.45 178.05 1slc n ASP 37 N -2.95 -1.19 -0.02 7.07 5.68 -1.21 -4.45 116.55 119.47 1slc n ASP 37 Ca -0.01 -1.32 0.23 0.00 -0.50 0.00 0.00 54.79 53.20 1slc n ASP 37 Cb 0.66 1.87 0.72 0.00 -1.14 0.00 0.00 41.12 43.23 1slc n ASP 37 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 1slc h ASP 38 N 1.87 0.00 0.00 -1.12 3.58 -1.97 -2.28 116.42 116.50 1slc h ASP 38 Ca -0.21 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.24 1slc h ASP 38 Cb 1.11 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.16 1slc h ASP 38 CO 0.30 0.00 -0.84 0.59 -2.88 0.00 0.00 179.24 176.41 1slc n ASN 39 N -4.00 0.80 -3.84 2.28 5.03 -1.26 -4.77 115.26 109.50 1slc n ASN 39 Ca 0.12 -0.76 -0.29 0.00 0.87 0.00 0.00 54.58 54.51 1slc n ASN 39 Cb 0.76 1.08 -0.13 0.00 -1.02 0.00 0.00 39.78 40.47 1slc n ASN 39 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1slc s ASN 40 N -2.60 4.04 -0.26 6.41 -0.87 -0.86 -1.08 114.94 119.72 1slc s ASN 40 Ca 0.04 -2.97 -0.09 0.00 -1.57 0.00 0.00 52.86 48.27 1slc s ASN 40 Cb 0.11 -1.38 -0.04 0.00 -0.02 0.00 0.00 41.25 39.93 1slc s ASN 40 CO 0.63 -0.23 0.13 -0.76 -2.57 0.00 0.00 177.10 174.31 1slc s LEU 41 N -0.18 3.79 0.00 0.60 1.43 0.10 -0.68 118.68 123.75 1slc s LEU 41 Ca 0.19 -0.06 0.29 0.00 -1.03 0.00 0.00 54.13 53.51 1slc s LEU 41 Cb -0.22 -2.03 1.24 0.00 0.03 0.00 0.00 46.19 45.21 1slc s LEU 41 CO -0.02 -0.01 1.91 0.00 0.23 0.00 0.00 176.35 178.46 1slc s LEU 43 N -2.90 -0.93 -0.33 0.00 2.96 -0.99 -4.76 118.68 111.73 1slc s LEU 43 Ca 0.17 1.29 -0.03 0.00 -0.22 0.00 0.00 54.13 55.35 1slc s LEU 43 Cb 0.19 2.08 0.06 0.00 0.50 0.00 0.00 46.19 49.02 1slc s LEU 43 CO 0.53 -0.18 0.06 -2.28 -1.32 0.00 0.00 176.35 173.15 1slc s HIS 44 N 2.66 3.32 -0.33 5.38 5.65 0.97 -1.23 115.29 131.72 1slc s HIS 44 Ca -0.05 -1.89 -0.11 0.00 0.25 0.00 0.00 55.06 53.26 1slc s HIS 44 Cb -0.09 -2.35 -0.00 0.00 -1.18 0.00 0.00 32.58 28.95 1slc s HIS 44 CO -0.18 -0.82 0.18 0.12 -0.65 0.00 0.00 174.74 173.39 1slc s PHE 45 N 1.26 3.20 -0.33 3.88 5.36 0.01 -1.65 117.98 129.70 1slc s PHE 45 Ca -0.02 -0.54 -0.01 0.00 -0.96 0.00 0.00 56.93 55.40 1slc s PHE 45 Cb -0.20 -2.40 0.12 0.00 -0.34 0.00 0.00 43.02 40.20 1slc s PHE 45 CO -0.01 -0.46 0.17 1.21 -1.46 0.00 0.00 175.22 174.67 1slc s ASN 46 N 1.63 3.44 -0.29 6.13 3.04 -0.40 -1.02 114.94 127.47 1slc s ASN 46 Ca 0.05 -1.83 -0.29 0.00 0.04 0.00 0.00 52.86 50.83 1slc s ASN 46 Cb -0.17 -0.54 0.01 0.00 -1.54 0.00 0.00 41.25 39.00 1slc s ASN 46 CO 0.07 -0.37 1.21 -2.84 -3.04 0.00 0.00 177.10 172.13 1slc s PRO 47 N 1.44 4.01 -0.26 0.43 0.02 -1.12 -0.86 135.00 138.66 1slc s PRO 47 Ca 0.13 1.23 -0.04 0.00 0.02 0.00 0.00 61.00 62.34 1slc s PRO 47 Cb -0.20 -3.81 0.01 0.00 0.02 0.00 0.00 34.50 30.52 1slc s PRO 47 CO -0.17 -0.99 0.00 1.03 -0.33 0.00 0.00 177.00 176.54 1slc s ARG 48 N 3.89 3.05 0.03 5.54 0.52 -0.41 -2.46 118.95 129.12 1slc s ARG 48 Ca 0.52 -0.85 -0.18 0.00 -0.52 0.00 0.00 55.73 54.70 1slc s ARG 48 Cb -0.16 -3.15 -0.20 0.00 0.52 0.00 0.00 34.95 31.96 1slc s ARG 48 CO 0.19 -0.38 1.18 0.74 0.02 0.00 0.00 175.30 177.06 1slc h PHE 49 N 8.12 0.72 -0.76 -0.53 -1.00 -1.32 0.15 116.94 122.33 1slc h PHE 49 Ca -0.34 -0.35 0.01 0.00 2.81 0.00 0.00 57.97 60.10 1slc h PHE 49 Cb 1.13 -0.10 -0.19 0.00 3.61 0.00 0.00 35.95 40.40 1slc h PHE 49 CO 0.60 1.15 -0.34 1.21 -1.61 0.00 0.00 178.31 179.32 1slc s ASN 50 N -6.78 -1.18 -0.25 2.17 3.04 -0.51 -1.54 114.94 109.88 1slc s ASN 50 Ca -0.12 -0.50 -0.26 0.00 0.04 0.00 0.00 52.86 52.02 1slc s ASN 50 Cb 0.05 1.54 0.11 0.00 -1.54 0.00 0.00 41.25 41.41 1slc s ASN 50 CO 0.84 -0.14 0.96 0.00 -3.04 0.00 0.00 177.10 175.71 1slc s ALA 51 N 2.01 -1.92 -1.42 1.71 0.00 -0.75 -4.77 121.76 116.61 1slc s ALA 51 Ca 0.16 1.84 -0.10 0.00 0.00 0.00 0.00 51.96 53.85 1slc s ALA 51 Cb -0.03 -1.23 0.03 0.00 0.00 0.00 0.00 23.12 21.90 1slc s ALA 51 CO -0.11 -0.27 1.10 0.72 0.00 0.00 0.00 175.76 177.20 1slc n HIS 52 N 2.04 -2.68 -0.84 0.00 8.25 -1.26 -1.60 115.22 119.13 1slc n HIS 52 Ca -0.13 0.96 0.00 0.00 -0.26 0.00 0.00 57.72 58.29 1slc n HIS 52 Cb 0.56 -4.69 0.00 0.00 1.12 0.00 0.00 29.99 26.98 1slc n HIS 52 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1slc n GLY 53 N -1.90 0.51 3.78 -1.41 0.00 -1.26 -4.99 105.19 99.92 1slc n GLY 53 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1slc n GLY 53 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1slc s ASP 54 N -2.43 5.79 -0.12 1.61 1.11 -0.63 -5.09 116.67 116.90 1slc s ASP 54 Ca 0.00 0.27 0.02 0.00 0.18 0.00 0.00 52.55 53.02 1slc s ASP 54 Cb 0.00 -1.74 0.01 0.00 1.07 0.00 0.00 42.92 42.26 1slc s ASP 54 CO 0.00 0.36 -0.17 -0.69 1.18 0.00 0.00 175.17 175.85 1slc s VAL 55 N -1.02 1.68 -1.20 -1.27 1.01 -1.26 -1.81 120.40 116.52 1slc s VAL 55 Ca 0.17 -0.75 -0.31 0.00 0.00 0.00 0.00 61.98 61.09 1slc s VAL 55 Cb -0.12 -1.51 0.03 0.00 0.00 0.00 0.00 36.38 34.78 1slc s VAL 55 CO 0.06 0.48 0.70 0.59 0.00 0.00 0.00 175.10 176.93 1slc n ASN 56 N 4.17 -4.37 -3.78 3.32 5.03 -0.07 -4.96 115.26 114.59 1slc n ASN 56 Ca -0.19 -1.23 -0.14 0.00 0.87 0.00 0.00 54.58 53.89 1slc n ASN 56 Cb 0.51 -2.10 -0.15 0.00 -1.02 0.00 0.00 39.78 37.02 1slc n ASN 56 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1slc s THR 57 N -3.52 -0.04 -0.37 3.41 -4.23 -0.52 -4.85 115.64 105.51 1slc s THR 57 Ca 0.49 0.16 -0.27 0.00 -1.18 0.00 0.00 61.69 60.89 1slc s THR 57 Cb -0.24 -0.11 0.02 0.00 1.34 0.00 0.00 72.50 73.50 1slc s THR 57 CO 0.95 0.07 0.98 -0.63 -0.54 0.00 0.00 174.62 175.45 1slc s ILE 58 N 0.87 4.52 -0.27 2.99 1.01 -1.26 -1.29 121.20 127.78 1slc s ILE 58 Ca -0.07 1.31 -0.08 0.00 0.00 0.00 0.00 60.65 61.81 1slc s ILE 58 Cb -0.10 -4.39 -0.02 0.00 0.01 0.00 0.00 42.46 37.97 1slc s ILE 58 CO -0.03 -0.59 0.09 -0.69 0.00 0.00 0.00 174.94 173.72 1slc s VAL 59 N 3.64 4.30 0.24 2.92 1.01 -0.04 -1.40 120.40 131.07 1slc s VAL 59 Ca 0.41 -0.33 0.08 0.00 0.00 0.00 0.00 61.98 62.14 1slc s VAL 59 Cb -0.11 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 1slc s VAL 59 CO 0.20 0.23 0.09 0.00 0.00 0.00 0.00 175.10 175.61 1slc s ASN 61 N -3.57 -0.06 0.42 0.00 2.47 -0.66 -1.66 114.94 111.89 1slc s ASN 61 Ca 0.31 -0.28 0.04 0.00 0.42 0.00 0.00 52.86 53.35 1slc s ASN 61 Cb -0.08 0.27 -0.05 0.00 -1.45 0.00 0.00 41.25 39.95 1slc s ASN 61 CO 0.22 -0.52 0.03 -0.94 -3.72 0.00 0.00 177.10 172.17 1slc s SER 62 N -3.20 3.49 -0.12 -4.21 1.04 -1.26 -0.02 113.70 109.41 1slc s SER 62 Ca 0.18 -1.50 -0.05 0.00 0.48 0.00 0.00 55.95 55.06 1slc s SER 62 Cb 0.02 0.07 0.06 0.00 0.10 0.00 0.00 66.02 66.27 1slc s SER 62 CO -0.01 -0.67 0.25 -0.75 0.98 0.00 0.00 173.24 173.05 1slc s LYS 63 N -3.80 0.14 -0.22 4.02 2.20 -0.48 -1.12 119.74 120.48 1slc s LYS 63 Ca 0.25 0.72 0.00 0.00 -0.36 0.00 0.00 55.97 56.59 1slc s LYS 63 Cb 0.06 -0.06 0.03 0.00 -1.51 0.00 0.00 37.83 36.35 1slc s LYS 63 CO 0.12 -0.28 -0.13 0.34 -0.36 0.00 0.00 175.35 175.05 1slc s ASP 64 N 2.35 3.84 -1.41 1.43 2.15 -0.46 -0.72 116.67 123.85 1slc s ASP 64 Ca 0.01 -0.84 -0.03 0.00 0.43 0.00 0.00 52.55 52.11 1slc s ASP 64 Cb -0.12 -1.57 0.02 0.00 -0.30 0.00 0.00 42.92 40.95 1slc s ASP 64 CO -0.08 -0.08 0.26 0.00 -0.17 0.00 0.00 175.17 175.10 1slc n ALA 65 N 4.61 -0.85 -0.19 3.66 0.00 -0.94 -0.86 120.51 125.93 1slc n ALA 65 Ca -0.18 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1slc n ALA 65 Cb 0.48 -2.57 0.00 0.00 0.00 0.00 0.00 19.45 17.35 1slc n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1slc n GLY 66 N -1.12 1.11 3.63 0.00 0.00 -0.24 -5.02 105.19 103.54 1slc n GLY 66 Ca -0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 1slc n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1slc s ALA 67 N -2.65 3.59 0.34 4.61 0.00 -0.04 -5.04 121.76 122.57 1slc s ALA 67 Ca 0.00 -0.52 -0.28 0.00 0.00 0.00 0.00 51.96 51.16 1slc s ALA 67 Cb 0.00 -2.92 -0.10 0.00 0.00 0.00 0.00 23.12 20.10 1slc s ALA 67 CO 0.00 -0.71 1.29 -1.58 0.00 0.00 0.00 175.76 174.76 1slc s TRP 68 N 2.25 3.03 0.00 0.00 0.23 -1.26 -1.35 118.94 121.84 1slc s TRP 68 Ca 0.23 1.43 0.00 0.00 -2.03 0.00 0.00 56.10 55.73 1slc s TRP 68 Cb -0.16 -3.65 0.00 0.00 0.03 0.00 0.00 33.47 29.69 1slc s TRP 68 CO 0.09 -1.82 0.00 0.41 0.96 0.00 0.00 176.95 176.59 1slc n GLY 69 N 0.78 1.21 3.60 0.98 0.00 -0.28 -4.93 105.19 106.56 1slc n GLY 69 Ca 0.01 -1.57 -0.38 0.00 0.00 0.00 0.00 46.02 44.07 1slc n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1slc s ALA 70 N -3.69 3.54 0.43 4.61 0.00 -1.26 -4.86 121.76 120.53 1slc s ALA 70 Ca 0.00 -1.00 -0.26 0.00 0.00 0.00 0.00 51.96 50.70 1slc s ALA 70 Cb 0.00 -2.52 -0.09 0.00 0.00 0.00 0.00 23.12 20.51 1slc s ALA 70 CO 0.00 -0.54 1.43 -1.21 0.00 0.00 0.00 175.76 175.44 1slc s GLU 71 N 1.76 3.81 -0.08 0.00 2.02 -1.26 -4.78 118.70 120.18 1slc s GLU 71 Ca 0.09 2.44 0.04 0.00 0.02 0.00 0.00 54.97 57.56 1slc s GLU 71 Cb -0.16 -2.74 0.00 0.00 0.10 0.00 0.00 34.13 31.33 1slc s GLU 71 CO 0.10 -0.72 -0.19 -1.14 0.02 0.00 0.00 175.26 173.33 1slc s GLN 72 N -2.34 2.34 0.10 1.61 0.74 -0.66 -5.00 119.66 116.44 1slc s GLN 72 Ca 0.59 -0.67 0.06 0.00 0.05 0.00 0.00 55.36 55.38 1slc s GLN 72 Cb -0.44 -1.85 -0.04 0.00 1.10 0.00 0.00 33.01 31.78 1slc s GLN 72 CO 0.58 0.15 -0.05 0.50 -0.55 0.00 0.00 175.29 175.91 1slc s ARG 73 N 0.38 2.33 0.10 1.67 3.52 -1.26 -0.84 118.95 124.84 1slc s ARG 73 Ca -0.14 -0.94 0.08 0.00 -0.13 0.00 0.00 55.73 54.60 1slc s ARG 73 Cb -0.16 -2.42 -0.04 0.00 -1.56 0.00 0.00 34.95 30.78 1slc s ARG 73 CO 0.06 0.52 -0.17 -1.21 -0.81 0.00 0.00 175.30 173.69 1slc s GLU 74 N -2.28 1.86 -0.01 5.12 0.41 -0.49 -5.00 118.70 118.30 1slc s GLU 74 Ca 0.24 -1.14 -0.10 0.00 -0.41 0.00 0.00 54.97 53.56 1slc s GLU 74 Cb -0.11 -2.14 -0.06 0.00 -1.78 0.00 0.00 34.13 30.04 1slc s GLU 74 CO 0.16 0.49 0.64 0.77 -0.49 0.00 0.00 175.26 176.83 1slc h SER 75 N 3.83 -0.32 -4.11 -0.19 0.02 -1.98 -3.36 113.55 107.45 1slc h SER 75 Ca -0.49 0.01 -0.55 0.00 -0.84 0.00 0.00 61.79 59.92 1slc h SER 75 Cb 1.17 0.08 0.17 0.00 0.14 0.00 0.00 62.40 63.96 1slc h SER 75 CO 0.47 -0.08 0.37 0.00 -1.14 0.00 0.00 176.83 176.44 1slc n ALA 76 N -2.41 0.35 -2.93 3.77 0.00 -1.26 -4.91 120.51 113.13 1slc n ALA 76 Ca -0.05 -0.20 -0.13 0.00 0.00 0.00 0.00 53.44 53.06 1slc n ALA 76 Cb 0.15 -2.26 0.03 0.00 0.00 0.00 0.00 19.45 17.36 1slc n ALA 76 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1slc n PHE 77 N -2.73 -1.76 -0.45 0.00 7.35 -1.26 -4.58 117.46 114.02 1slc n PHE 77 Ca 0.14 -2.73 -0.05 0.00 -0.76 0.00 0.00 57.45 54.05 1slc n PHE 77 Cb 0.49 0.77 -0.07 0.00 0.35 0.00 0.00 39.48 41.02 1slc n PHE 77 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1slc n PRO 78 N 0.75 0.89 -5.04 -7.13 -0.04 -1.26 -4.79 135.00 118.38 1slc n PRO 78 Ca 0.14 -0.41 -0.28 0.00 -0.04 0.00 0.00 63.50 62.91 1slc n PRO 78 Cb 0.65 -1.67 -0.16 0.00 -0.04 0.00 0.00 33.50 32.28 1slc n PRO 78 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1slc s PHE 79 N 1.89 1.91 -0.03 0.54 0.08 -1.26 -4.99 117.98 116.12 1slc s PHE 79 Ca 0.27 -0.39 -0.01 0.00 0.12 0.00 0.00 56.93 56.93 1slc s PHE 79 Cb 0.13 -1.23 0.03 0.00 -0.57 0.00 0.00 43.02 41.38 1slc s PHE 79 CO 0.00 -0.05 0.03 -0.65 -0.10 0.00 0.00 175.22 174.45 1slc s GLN 80 N -0.44 0.07 -0.02 0.44 -0.21 -1.26 -5.12 119.66 113.13 1slc s GLN 80 Ca 0.07 0.21 -0.35 0.00 0.02 0.00 0.00 55.36 55.30 1slc s GLN 80 Cb -0.09 -0.42 -0.14 0.00 1.00 0.00 0.00 33.01 33.37 1slc s GLN 80 CO -0.00 -0.21 1.71 -2.30 -2.12 0.00 0.00 175.29 172.36 1slc n PRO 81 N 4.52 1.91 0.00 2.91 -0.02 -1.26 -1.50 135.00 141.56 1slc n PRO 81 Ca -0.20 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1slc n PRO 81 Cb 0.50 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 1slc n PRO 81 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1slc n GLY 82 N 3.85 2.79 3.86 -1.23 0.00 -0.35 -4.79 105.19 109.31 1slc n GLY 82 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 1slc n GLY 82 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1slc s SER 83 N 0.11 6.62 -0.17 1.61 0.01 -0.56 -4.65 113.70 116.66 1slc s SER 83 Ca 0.00 1.30 -0.19 0.00 1.31 0.00 0.00 55.95 58.37 1slc s SER 83 Cb 0.00 -2.39 -0.03 0.00 0.21 0.00 0.00 66.02 63.81 1slc s SER 83 CO 0.00 -0.40 0.51 -0.69 0.41 0.00 0.00 173.24 173.07 1slc s VAL 84 N -2.34 5.13 0.07 3.43 1.01 -1.26 -1.86 120.40 124.58 1slc s VAL 84 Ca 0.54 0.97 0.09 0.00 0.00 0.00 0.00 61.98 63.58 1slc s VAL 84 Cb -0.10 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 1slc s VAL 84 CO 0.27 0.22 -0.23 -0.69 0.00 0.00 0.00 175.10 174.67 1slc s VAL 85 N 1.33 1.87 -0.05 2.92 1.01 0.18 -4.96 120.40 122.71 1slc s VAL 85 Ca 0.25 -1.43 0.06 0.00 0.00 0.00 0.00 61.98 60.86 1slc s VAL 85 Cb -0.15 -1.65 -0.01 0.00 0.00 0.00 0.00 36.38 34.57 1slc s VAL 85 CO 0.10 0.15 -0.24 -0.70 0.00 0.00 0.00 175.10 174.40 1slc s GLU 86 N -1.54 2.46 0.04 2.72 2.12 -1.26 -2.08 118.70 121.16 1slc s GLU 86 Ca 0.09 -0.88 0.05 0.00 0.36 0.00 0.00 54.97 54.59 1slc s GLU 86 Cb -0.10 -2.10 -0.02 0.00 0.26 0.00 0.00 34.13 32.18 1slc s GLU 86 CO 0.03 0.38 -0.15 0.14 -0.54 0.00 0.00 175.26 175.12 1slc s VAL 87 N -0.16 1.17 -0.04 3.70 -7.23 -0.54 -4.21 120.40 113.09 1slc s VAL 87 Ca -0.03 -1.03 0.04 0.00 -1.81 0.00 0.00 61.98 59.15 1slc s VAL 87 Cb -0.13 -1.06 -0.00 0.00 0.56 0.00 0.00 36.38 35.75 1slc s VAL 87 CO 0.03 0.02 -0.16 0.00 -0.31 0.00 0.00 175.10 174.68 1slc s ILE 89 N 0.08 1.24 0.22 0.00 1.01 0.82 -0.82 121.20 123.75 1slc s ILE 89 Ca -0.04 -0.46 0.11 0.00 0.00 0.00 0.00 60.65 60.26 1slc s ILE 89 Cb -0.11 -1.18 -0.05 0.00 0.01 0.00 0.00 42.46 41.13 1slc s ILE 89 CO 0.02 0.39 -0.20 -0.94 0.00 0.00 0.00 174.94 174.21 1slc s SER 90 N 1.28 3.24 0.15 3.58 1.04 -0.88 -0.60 113.70 121.51 1slc s SER 90 Ca -0.02 -0.94 -0.13 0.00 0.48 0.00 0.00 55.95 55.34 1slc s SER 90 Cb -0.14 -0.24 0.01 0.00 0.10 0.00 0.00 66.02 65.76 1slc s SER 90 CO -0.05 0.03 0.35 0.72 0.98 0.00 0.00 173.24 175.28 1slc s PHE 91 N -2.18 0.06 0.19 5.02 -0.71 -1.26 -0.59 117.98 118.50 1slc s PHE 91 Ca 0.23 -0.42 0.00 0.00 -1.04 0.00 0.00 56.93 55.71 1slc s PHE 91 Cb -0.06 0.14 -0.00 0.00 -1.21 0.00 0.00 43.02 41.89 1slc s PHE 91 CO 0.11 -0.73 0.24 0.27 -1.34 0.00 0.00 175.22 173.77 1slc n ASN 92 N -0.22 -0.66 0.26 1.98 0.23 -1.20 -2.53 115.26 113.13 1slc n ASN 92 Ca -0.12 -2.09 0.11 0.00 -0.53 0.00 0.00 54.58 51.95 1slc n ASN 92 Cb 0.63 1.28 0.72 0.00 -2.08 0.00 0.00 39.78 40.32 1slc n ASN 92 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 1slc h GLN 93 N 0.00 0.00 0.01 -3.83 5.75 -1.95 -3.32 115.11 111.78 1slc h GLN 93 Ca -0.14 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.35 1slc h GLN 93 Cb 0.66 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.21 1slc h GLN 93 CO 0.20 0.10 -0.01 1.15 -2.65 0.00 0.00 178.83 177.62 1slc h THR 94 N 0.00 0.00 -3.36 2.39 2.02 -1.94 -3.42 112.91 108.59 1slc h THR 94 Ca -0.00 -0.42 -0.05 0.00 0.77 0.00 0.00 66.41 66.72 1slc h THR 94 Cb 0.24 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.53 1slc h THR 94 CO 0.01 0.00 -0.04 1.51 0.37 0.00 0.00 175.52 177.37 1slc s ASP 95 N -4.06 -0.26 0.07 4.18 1.47 -1.25 -0.31 116.67 116.51 1slc s ASP 95 Ca -0.00 -0.34 -0.10 0.00 1.18 0.00 0.00 52.55 53.29 1slc s ASP 95 Cb 0.00 0.50 -0.06 0.00 -0.34 0.00 0.00 42.92 43.02 1slc s ASP 95 CO 0.01 -0.90 0.39 -0.76 0.68 0.00 0.00 175.17 174.59 1slc s LEU 96 N -2.82 4.36 -0.23 2.11 1.02 0.37 -3.23 118.68 120.26 1slc s LEU 96 Ca 0.04 0.77 -0.01 0.00 0.02 0.00 0.00 54.13 54.96 1slc s LEU 96 Cb 0.01 -2.93 0.03 0.00 0.02 0.00 0.00 46.19 43.32 1slc s LEU 96 CO -0.10 0.19 -0.10 -0.89 0.02 0.00 0.00 176.35 175.47 1slc s THR 97 N -1.37 2.64 -0.44 5.49 2.01 0.24 -1.50 115.64 122.72 1slc s THR 97 Ca 0.32 -1.04 -0.18 0.00 0.31 0.00 0.00 61.69 61.10 1slc s THR 97 Cb -0.14 -2.31 0.03 0.00 0.01 0.00 0.00 72.50 70.09 1slc s THR 97 CO 0.18 0.27 0.52 -0.63 -0.69 0.00 0.00 174.62 174.26 1slc s ILE 98 N 1.30 4.99 -0.37 1.82 1.09 -0.08 -2.07 121.20 127.88 1slc s ILE 98 Ca 0.01 -0.25 -0.17 0.00 -1.10 0.00 0.00 60.65 59.15 1slc s ILE 98 Cb -0.16 -4.12 0.00 0.00 -1.06 0.00 0.00 42.46 37.12 1slc s ILE 98 CO -0.06 -0.52 0.42 -0.54 -0.10 0.00 0.00 174.94 174.13 1slc s LYS 99 N 2.38 3.39 0.60 2.79 1.02 0.00 -1.34 119.74 128.59 1slc s LYS 99 Ca 0.15 -0.50 0.05 0.00 0.02 0.00 0.00 55.97 55.69 1slc s LYS 99 Cb -0.17 -3.87 0.08 0.00 -0.52 0.00 0.00 37.83 33.36 1slc s LYS 99 CO 0.15 -0.67 0.83 -0.51 -0.92 0.00 0.00 175.35 174.22 1slc s LEU 100 N 2.14 3.15 0.00 3.17 1.43 0.11 -2.21 118.68 126.47 1slc s LEU 100 Ca 0.13 -0.53 0.00 0.00 -1.03 0.00 0.00 54.13 52.70 1slc s LEU 100 Cb -0.16 -2.03 0.00 0.00 0.03 0.00 0.00 46.19 44.02 1slc s LEU 100 CO 0.13 -1.42 0.00 -2.65 0.23 0.00 0.00 176.35 172.63 1slc n PRO 101 N -2.41 0.00 -1.08 1.29 -0.02 -1.26 -3.84 135.00 127.68 1slc n PRO 101 Ca 0.14 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.31 1slc n PRO 101 Cb 0.61 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 34.05 1slc n PRO 101 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1slc n ASP 102 N 0.00 7.13 0.00 2.55 8.00 -1.26 -4.45 116.55 128.52 1slc n ASP 102 Ca 0.00 -2.47 0.00 0.00 0.71 0.00 0.00 54.79 53.03 1slc n ASP 102 Cb 0.00 -1.38 0.00 0.00 -0.02 0.00 0.00 41.12 39.72 1slc n ASP 102 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1slc n GLY 103 N 3.54 1.07 3.75 0.44 0.00 -1.25 -5.01 105.19 107.73 1slc n GLY 103 Ca 0.64 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.26 1slc n GLY 103 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1slc s TYR 104 N -3.85 3.81 0.03 1.61 5.04 -1.25 -4.95 117.35 117.78 1slc s TYR 104 Ca 0.00 1.58 -0.24 0.00 -2.44 0.00 0.00 57.07 55.97 1slc s TYR 104 Cb 0.00 -2.83 0.05 0.00 0.35 0.00 0.00 41.96 39.53 1slc s TYR 104 CO 0.00 0.36 0.54 -1.83 -1.34 0.00 0.00 175.55 173.28 1slc s GLU 105 N -0.47 1.02 0.08 4.97 -1.05 -1.26 0.08 118.70 122.07 1slc s GLU 105 Ca 0.38 -0.14 -0.02 0.00 -0.15 0.00 0.00 54.97 55.05 1slc s GLU 105 Cb -0.22 0.47 -0.04 0.00 -0.44 0.00 0.00 34.13 33.91 1slc s GLU 105 CO 0.25 -0.36 0.02 -0.59 0.95 0.00 0.00 175.26 175.53 1slc s PHE 106 N -2.15 0.58 0.07 4.83 -0.12 -0.45 -4.99 117.98 115.75 1slc s PHE 106 Ca -0.07 -1.07 0.06 0.00 -0.05 0.00 0.00 56.93 55.80 1slc s PHE 106 Cb -0.01 -0.38 -0.04 0.00 -0.63 0.00 0.00 43.02 41.97 1slc s PHE 106 CO 0.01 -0.44 -0.10 0.15 -0.05 0.00 0.00 175.22 174.79 1slc s LYS 107 N -3.95 2.25 -0.05 1.99 1.02 -1.26 -0.90 119.74 118.83 1slc s LYS 107 Ca 0.12 -0.94 0.00 0.00 0.02 0.00 0.00 55.97 55.17 1slc s LYS 107 Cb 0.07 -2.35 0.02 0.00 -0.52 0.00 0.00 37.83 35.06 1slc s LYS 107 CO -0.07 0.54 -0.02 0.12 -0.92 0.00 0.00 175.35 174.99 1slc s PHE 108 N -1.13 0.65 0.55 3.18 5.36 -0.56 -4.99 117.98 121.04 1slc s PHE 108 Ca 0.20 -0.16 -0.21 0.00 -0.96 0.00 0.00 56.93 55.80 1slc s PHE 108 Cb -0.11 -0.65 -0.05 0.00 -0.34 0.00 0.00 43.02 41.87 1slc s PHE 108 CO 0.11 -0.21 1.22 -0.35 -1.46 0.00 0.00 175.22 174.53 1slc n PRO 109 N 4.34 1.42 -2.70 10.12 -0.04 -1.26 -0.48 135.00 146.40 1slc n PRO 109 Ca -0.21 0.53 -0.43 0.00 -0.04 0.00 0.00 63.50 63.35 1slc n PRO 109 Cb 0.51 -2.41 0.00 0.00 -0.04 0.00 0.00 33.50 31.55 1slc n PRO 109 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1slc n ASN 110 N -0.84 5.26 -0.28 3.54 5.15 0.57 -4.70 115.26 123.97 1slc n ASN 110 Ca 0.11 -3.07 0.02 0.00 -0.60 0.00 0.00 54.58 51.05 1slc n ASN 110 Cb 0.45 -1.50 0.16 0.00 -0.53 0.00 0.00 39.78 38.35 1slc n ASN 110 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 1slc h ARG 111 N 6.38 0.71 0.00 1.20 3.08 -1.86 -2.51 114.38 121.39 1slc h ARG 111 Ca 0.34 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.34 1slc h ARG 111 Cb 0.75 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.64 1slc h ARG 111 CO 1.41 0.47 0.00 1.28 -1.07 0.00 0.00 179.97 182.06 1slc n LEU 112 N -4.78 0.00 -3.45 3.04 4.77 -1.26 -4.93 117.00 110.39 1slc n LEU 112 Ca 0.13 0.41 -0.22 0.00 -0.03 0.00 0.00 56.01 56.29 1slc n LEU 112 Cb 0.27 -0.41 0.08 0.00 -2.33 0.00 0.00 43.42 41.03 1slc n LEU 112 CO 0.26 -0.03 0.23 0.59 -1.33 0.00 0.00 177.39 177.11 1slc n ASN 113 N -1.41 -5.81 -4.76 -1.43 5.03 -0.95 -4.97 115.26 100.96 1slc n ASN 113 Ca 0.09 -0.52 -0.40 0.00 0.87 0.00 0.00 54.58 54.62 1slc n ASN 113 Cb 0.27 -4.85 -0.05 0.00 -1.02 0.00 0.00 39.78 34.13 1slc n ASN 113 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1slc s LEU 114 N -6.96 4.52 -0.01 3.41 1.43 -1.26 -4.93 118.68 114.86 1slc s LEU 114 Ca 0.51 2.14 0.19 0.00 -1.03 0.00 0.00 54.13 55.94 1slc s LEU 114 Cb -0.22 -3.71 -0.21 0.00 0.03 0.00 0.00 46.19 42.08 1slc s LEU 114 CO 0.70 -0.11 0.57 1.21 0.23 0.00 0.00 176.35 178.95 1slc n GLU 115 N 1.08 0.65 -3.92 1.70 2.13 -1.26 -4.68 120.64 116.34 1slc n GLU 115 Ca -0.00 0.03 -0.10 0.00 0.66 0.00 0.00 57.16 57.75 1slc n GLU 115 Cb 0.46 -1.66 -0.10 0.00 0.27 0.00 0.00 31.44 30.41 1slc n GLU 115 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1slc s ALA 116 N -3.04 -0.13 -0.20 4.31 0.00 -1.26 -4.06 121.76 117.38 1slc s ALA 116 Ca -0.06 -0.38 -0.03 0.00 0.00 0.00 0.00 51.96 51.50 1slc s ALA 116 Cb 0.10 0.16 -0.01 0.00 0.00 0.00 0.00 23.12 23.37 1slc s ALA 116 CO 0.84 -0.23 -0.07 0.42 0.00 0.00 0.00 175.76 176.73 1slc s ILE 117 N -1.75 3.22 -0.80 0.00 1.01 0.09 -4.75 121.20 118.22 1slc s ILE 117 Ca -0.12 -0.55 0.09 0.00 0.00 0.00 0.00 60.65 60.06 1slc s ILE 117 Cb -0.06 -2.44 0.00 0.00 0.01 0.00 0.00 42.46 39.97 1slc s ILE 117 CO -0.01 0.45 0.59 0.59 0.00 0.00 0.00 174.94 176.56 1slc n ASN 118 N 4.55 1.14 -4.00 3.58 3.02 -1.00 -0.87 115.26 121.69 1slc n ASN 118 Ca -0.18 -1.07 -0.22 0.00 -0.03 0.00 0.00 54.58 53.08 1slc n ASN 118 Cb 0.51 0.45 -0.16 0.00 -0.61 0.00 0.00 39.78 39.97 1slc n ASN 118 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1slc s TYR 119 N -1.21 1.10 0.01 3.10 5.04 -0.61 -1.27 117.35 123.50 1slc s TYR 119 Ca 0.07 -0.32 0.03 0.00 -2.44 0.00 0.00 57.07 54.41 1slc s TYR 119 Cb 0.07 -0.81 -0.01 0.00 0.35 0.00 0.00 41.96 41.56 1slc s TYR 119 CO 0.21 -0.16 -0.10 -1.17 -1.34 0.00 0.00 175.55 172.98 1slc s LEU 120 N 0.43 2.07 -0.02 6.97 0.20 -0.10 -1.34 118.68 126.89 1slc s LEU 120 Ca -0.08 -0.27 -0.09 0.00 0.69 0.00 0.00 54.13 54.38 1slc s LEU 120 Cb -0.12 -0.49 0.01 0.00 -0.43 0.00 0.00 46.19 45.16 1slc s LEU 120 CO 0.01 0.07 0.20 -0.55 -0.29 0.00 0.00 176.35 175.80 1slc s SER 121 N -0.55 -0.08 0.07 3.68 0.15 0.11 -0.68 113.70 116.40 1slc s SER 121 Ca 0.02 0.00 0.03 0.00 0.70 0.00 0.00 55.95 56.70 1slc s SER 121 Cb -0.05 0.28 -0.03 0.00 -1.71 0.00 0.00 66.02 64.51 1slc s SER 121 CO 0.00 -0.34 -0.09 0.00 1.20 0.00 0.00 173.24 174.02 1slc s ALA 122 N -1.08 0.85 0.26 5.45 0.00 -0.64 -0.50 121.76 126.10 1slc s ALA 122 Ca -0.12 -1.01 -0.16 0.00 0.00 0.00 0.00 51.96 50.67 1slc s ALA 122 Cb -0.06 0.05 0.06 0.00 0.00 0.00 0.00 23.12 23.17 1slc s ALA 122 CO 0.02 -0.05 0.82 0.41 0.00 0.00 0.00 175.76 176.96 1slc n GLY 123 N 0.93 0.88 6.54 0.00 0.00 -0.67 0.18 105.19 113.06 1slc n GLY 123 Ca -0.19 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.65 1slc n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1slc n GLY 124 N -0.56 -2.07 2.62 -0.02 0.00 -1.26 -1.44 105.19 102.45 1slc n GLY 124 Ca -0.05 -1.47 -0.41 0.00 0.00 0.00 0.00 46.02 44.09 1slc n GLY 124 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1slc n ASP 125 N 0.92 5.23 -3.92 1.61 8.00 0.49 -4.84 116.55 124.05 1slc n ASP 125 Ca 0.00 -2.76 -0.15 0.00 0.71 0.00 0.00 54.79 52.60 1slc n ASP 125 Cb 0.00 -1.62 -0.14 0.00 -0.02 0.00 0.00 41.12 39.34 1slc n ASP 125 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1slc s PHE 126 N 2.95 0.31 -0.29 1.24 5.36 -1.26 -1.86 117.98 124.42 1slc s PHE 126 Ca 0.54 -0.05 -0.04 0.00 -0.96 0.00 0.00 56.93 56.41 1slc s PHE 126 Cb 0.15 -0.22 0.03 0.00 -0.34 0.00 0.00 43.02 42.64 1slc s PHE 126 CO -0.08 -0.02 0.03 0.15 -1.46 0.00 0.00 175.22 173.84 1slc s LYS 127 N 0.04 2.73 -0.14 10.12 -0.14 0.39 -4.94 119.74 127.81 1slc s LYS 127 Ca -0.00 -1.08 -0.29 0.00 -1.36 0.00 0.00 55.97 53.24 1slc s LYS 127 Cb -0.03 -3.24 -0.02 0.00 -1.68 0.00 0.00 37.83 32.87 1slc s LYS 127 CO -0.00 -0.53 1.19 0.42 -0.76 0.00 0.00 175.35 175.66 1slc s ILE 128 N 1.36 4.38 -0.09 2.17 1.01 -1.26 -0.46 121.20 128.30 1slc s ILE 128 Ca -0.01 1.68 0.18 0.00 0.00 0.00 0.00 60.65 62.50 1slc s ILE 128 Cb -0.18 -4.08 -0.27 0.00 0.01 0.00 0.00 42.46 37.94 1slc s ILE 128 CO -0.00 -0.09 0.27 0.29 0.00 0.00 0.00 174.94 175.41 1slc n LYS 129 N 5.98 0.78 -3.57 2.79 4.76 0.93 -4.95 118.16 124.88 1slc n LYS 129 Ca 0.12 -0.11 -0.11 0.00 -2.87 0.00 0.00 58.31 55.35 1slc n LYS 129 Cb 0.46 -1.46 -0.05 0.00 -1.84 0.00 0.00 35.03 32.13 1slc n LYS 129 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1slc s VAL 131 N -1.09 0.12 0.09 0.00 1.01 -1.26 -1.51 120.40 117.75 1slc s VAL 131 Ca -0.02 0.24 0.08 0.00 0.00 0.00 0.00 61.98 62.28 1slc s VAL 131 Cb -0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 36.38 36.04 1slc s VAL 131 CO 0.02 0.19 -0.21 0.00 0.00 0.00 0.00 175.10 175.11 1slc s ALA 132 N 1.79 1.77 -0.23 5.51 0.00 -0.19 -4.99 121.76 125.43 1slc s ALA 132 Ca 0.01 -1.20 -0.01 0.00 0.00 0.00 0.00 51.96 50.77 1slc s ALA 132 Cb -0.12 -0.26 0.02 0.00 0.00 0.00 0.00 23.12 22.76 1slc s ALA 132 CO -0.03 0.36 -0.11 -0.06 0.00 0.00 0.00 175.76 175.92 1slc s PHE 133 N -1.08 3.00 0.00 0.00 0.40 -1.26 -1.21 117.98 117.83 1slc s PHE 133 Ca 0.06 -1.61 0.00 0.00 -0.60 0.00 0.00 56.93 54.78 1slc s PHE 133 Cb -0.10 -2.01 0.00 0.00 0.51 0.00 0.00 43.02 41.43 1slc s PHE 133 CO 0.04 -0.75 0.28 0.39 0.70 0.00 0.00 175.22 175.87