#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 4.14 1.89 3.50 0.00 0.00 0.78 -4.97 105.19 110.52 1slc n GLY 3 Ca 0.00 -1.89 -0.45 0.00 0.00 0.00 0.00 46.02 43.68 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 0.33 -3.82 0.99 7.94 -1.26 -4.49 117.00 116.68 1slc n LEU 4 Ca 0.00 1.12 -0.26 0.00 -1.11 0.00 0.00 56.01 55.76 1slc n LEU 4 Cb 0.00 -1.13 -0.17 0.00 0.53 0.00 0.00 43.42 42.65 1slc n LEU 4 CO 0.00 -2.24 -0.40 -0.69 -1.11 0.00 0.00 177.39 172.95 1slc s VAL 5 N -1.09 0.74 -0.01 1.96 1.01 -1.26 -0.82 120.40 120.92 1slc s VAL 5 Ca 0.61 -0.31 0.08 0.00 0.00 0.00 0.00 61.98 62.36 1slc s VAL 5 Cb -0.78 -0.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 1slc s VAL 5 CO 0.58 0.15 -0.25 0.00 0.00 0.00 0.00 175.10 175.58 1slc s ALA 6 N 1.80 2.11 0.31 5.51 0.00 0.43 -5.01 121.76 126.92 1slc s ALA 6 Ca 0.03 -1.11 0.03 0.00 0.00 0.00 0.00 51.96 50.90 1slc s ALA 6 Cb -0.14 -0.52 -0.04 0.00 0.00 0.00 0.00 23.12 22.42 1slc s ALA 6 CO -0.07 0.51 0.16 -1.54 0.00 0.00 0.00 175.76 174.82 1slc s SER 7 N -0.72 1.67 0.00 0.00 1.04 -1.26 -1.51 113.70 112.92 1slc s SER 7 Ca 0.10 -1.56 0.00 0.00 0.48 0.00 0.00 55.95 54.97 1slc s SER 7 Cb -0.10 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.40 1slc s SER 7 CO -0.00 -0.88 0.00 0.59 0.98 0.00 0.00 173.24 173.92 1slc n ASN 8 N -0.96 -3.98 -4.75 7.02 5.03 -0.21 -4.95 115.26 112.46 1slc n ASN 8 Ca 0.00 0.00 -0.38 0.00 0.87 0.00 0.00 54.58 55.07 1slc n ASN 8 Cb 0.65 -1.65 0.04 0.00 -1.02 0.00 0.00 39.78 37.79 1slc n ASN 8 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1slc s LEU 9 N 0.00 3.89 -0.49 3.41 1.43 -0.96 -4.91 118.68 121.05 1slc s LEU 9 Ca 0.00 2.77 0.06 0.00 -1.03 0.00 0.00 54.13 55.93 1slc s LEU 9 Cb 0.00 -4.23 0.38 0.00 0.03 0.00 0.00 46.19 42.37 1slc s LEU 9 CO 0.00 -1.49 0.99 -3.20 0.23 0.00 0.00 176.35 172.88 1slc n ASN 10 N -0.89 4.08 -4.56 2.29 2.85 -1.25 -3.79 115.26 113.99 1slc n ASN 10 Ca 0.10 -3.58 -0.40 0.00 -0.11 0.00 0.00 54.58 50.58 1slc n ASN 10 Cb 0.45 -0.52 -0.03 0.00 1.24 0.00 0.00 39.78 40.91 1slc n ASN 10 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1slc s LEU 11 N -3.39 3.25 0.30 1.20 1.43 -0.80 -4.91 118.68 115.75 1slc s LEU 11 Ca 0.46 -0.08 -0.05 0.00 -1.03 0.00 0.00 54.13 53.43 1slc s LEU 11 Cb 0.34 -2.66 -0.05 0.00 0.03 0.00 0.00 46.19 43.85 1slc s LEU 11 CO -0.14 -1.95 0.58 -0.54 0.23 0.00 0.00 176.35 174.52 1slc s LYS 12 N 6.02 3.65 0.47 1.70 1.02 -1.26 -0.61 119.74 130.73 1slc s LYS 12 Ca 0.47 0.05 -0.21 0.00 0.02 0.00 0.00 55.97 56.30 1slc s LYS 12 Cb -0.10 -2.62 -0.10 0.00 -0.52 0.00 0.00 37.83 34.49 1slc s LYS 12 CO 0.19 0.19 0.68 -2.30 -0.92 0.00 0.00 175.35 173.19 1slc n PRO 13 N -0.98 0.76 0.00 -1.68 -0.02 -1.26 -2.43 135.00 129.39 1slc n PRO 13 Ca -0.01 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1slc n PRO 13 Cb 0.54 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 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 1.60 2.50 3.45 -1.23 0.00 -0.84 -5.01 105.19 105.66 1slc n GLY 14 Ca 0.11 -0.53 -0.35 0.00 0.00 0.00 0.00 46.02 45.25 1slc n GLY 14 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1slc n GLU 15 N 0.00 0.09 -5.05 1.61 1.02 -1.02 -4.81 120.64 112.49 1slc n GLU 15 Ca 0.00 0.08 -0.32 0.00 -0.02 0.00 0.00 57.16 56.90 1slc n GLU 15 Cb 0.00 -1.85 -0.14 0.00 -0.02 0.00 0.00 31.44 29.42 1slc n GLU 15 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1slc s LEU 17 N -0.81 3.13 -0.16 0.00 2.96 0.11 -0.33 118.68 123.59 1slc s LEU 17 Ca 0.11 -0.82 -0.05 0.00 -0.22 0.00 0.00 54.13 53.16 1slc s LEU 17 Cb -0.10 -1.67 -0.03 0.00 0.50 0.00 0.00 46.19 44.89 1slc s LEU 17 CO 0.01 -0.11 -0.01 -0.60 -1.32 0.00 0.00 176.35 174.31 1slc s ARG 18 N 1.34 3.75 -0.10 1.98 3.52 -0.41 0.04 118.95 129.06 1slc s ARG 18 Ca 0.01 -0.48 0.00 0.00 -0.13 0.00 0.00 55.73 55.14 1slc s ARG 18 Cb -0.16 -3.00 0.02 0.00 -1.56 0.00 0.00 34.95 30.25 1slc s ARG 18 CO -0.05 0.24 -0.08 0.08 -0.81 0.00 0.00 175.30 174.68 1slc s VAL 19 N 0.39 0.99 -0.02 7.11 1.01 0.22 -0.63 120.40 129.47 1slc s VAL 19 Ca -0.02 -0.30 0.06 0.00 0.00 0.00 0.00 61.98 61.72 1slc s VAL 19 Cb -0.14 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.22 1slc s VAL 19 CO 0.02 0.35 -0.19 -0.60 0.00 0.00 0.00 175.10 174.69 1slc s ARG 20 N 1.47 2.28 0.05 2.72 3.52 -0.67 -0.79 118.95 127.51 1slc s ARG 20 Ca 0.00 -0.84 -0.28 0.00 -0.13 0.00 0.00 55.73 54.49 1slc s ARG 20 Cb -0.13 -2.23 0.09 0.00 -1.56 0.00 0.00 34.95 31.12 1slc s ARG 20 CO -0.05 0.58 0.94 0.20 -0.81 0.00 0.00 175.30 176.16 1slc s GLY 21 N -0.87 -0.37 -0.12 8.12 0.00 -0.39 -0.93 107.32 112.76 1slc s GLY 21 Ca 0.12 0.70 -0.05 0.00 0.00 0.00 0.00 44.72 45.49 1slc s GLY 21 CO 0.01 0.21 0.05 -1.83 0.00 0.00 0.00 173.10 171.55 1slc s GLU 22 N -3.13 3.35 -0.08 2.90 -1.05 -0.33 -0.75 118.70 119.61 1slc s GLU 22 Ca 0.08 -0.32 -0.13 0.00 -0.15 0.00 0.00 54.97 54.45 1slc s GLU 22 Cb -0.01 -3.00 -0.05 0.00 -0.44 0.00 0.00 34.13 30.63 1slc s GLU 22 CO -0.05 0.62 0.31 0.14 0.95 0.00 0.00 175.26 177.24 1slc s VAL 23 N -0.61 5.23 0.55 1.83 -7.23 0.13 -1.21 120.40 119.09 1slc s VAL 23 Ca 0.11 0.61 -0.18 0.00 -1.81 0.00 0.00 61.98 60.71 1slc s VAL 23 Cb -0.12 -3.62 -0.10 0.00 0.56 0.00 0.00 36.38 33.10 1slc s VAL 23 CO 0.02 0.52 0.40 0.00 -0.31 0.00 0.00 175.10 175.73 1slc n ALA 24 N 2.49 -1.52 0.15 1.32 0.00 -1.01 -0.92 120.51 121.01 1slc n ALA 24 Ca -0.14 -0.02 0.06 0.00 0.00 0.00 0.00 53.44 53.33 1slc n ALA 24 Cb 0.53 -1.74 0.52 0.00 0.00 0.00 0.00 19.45 18.75 1slc n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1slc h ALA 25 N 0.22 1.80 -2.07 0.00 0.00 -1.90 -0.22 119.26 117.09 1slc h ALA 25 Ca -0.44 -0.05 -0.58 0.00 0.00 0.00 0.00 54.91 53.83 1slc h ALA 25 Cb 1.41 -0.07 -0.42 0.00 0.00 0.00 0.00 17.79 18.71 1slc h ALA 25 CO 0.46 0.16 -0.69 -3.47 0.00 0.00 0.00 179.25 175.71 1slc n ASP 26 N -4.46 4.38 -4.72 0.00 2.03 -1.26 -4.35 116.55 108.16 1slc n ASP 26 Ca -0.01 -3.66 -0.42 0.00 0.52 0.00 0.00 54.79 51.23 1slc n ASP 26 Cb 0.12 -0.54 -0.03 0.00 -0.72 0.00 0.00 41.12 39.95 1slc n ASP 26 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1slc s ALA 27 N -3.45 3.44 -0.20 -1.67 0.00 -1.01 -4.92 121.76 113.95 1slc s ALA 27 Ca 0.48 0.92 -0.03 0.00 0.00 0.00 0.00 51.96 53.33 1slc s ALA 27 Cb 0.32 -3.46 -0.20 0.00 0.00 0.00 0.00 23.12 19.77 1slc s ALA 27 CO -0.15 -0.46 0.01 1.63 0.00 0.00 0.00 175.76 176.79 1slc n LYS 28 N 3.73 0.69 -3.58 0.00 5.02 -1.26 -4.64 118.16 118.11 1slc n LYS 28 Ca 0.09 0.22 -0.06 0.00 -2.02 0.00 0.00 58.31 56.54 1slc n LYS 28 Cb 0.45 -1.60 -0.03 0.00 -0.02 0.00 0.00 35.03 33.83 1slc n LYS 28 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1slc s SER 29 N -6.80 -0.19 0.09 4.39 1.04 -1.26 -1.44 113.70 109.53 1slc s SER 29 Ca -0.30 0.06 -0.08 0.00 0.48 0.00 0.00 55.95 56.11 1slc s SER 29 Cb 0.08 0.19 -0.01 0.00 0.10 0.00 0.00 66.02 66.39 1slc s SER 29 CO 0.66 -0.29 0.17 0.72 0.98 0.00 0.00 173.24 175.49 1slc s PHE 30 N -2.19 0.19 0.07 5.02 -0.12 -1.08 -0.77 117.98 119.10 1slc s PHE 30 Ca 0.07 -0.63 -0.10 0.00 -0.05 0.00 0.00 56.93 56.22 1slc s PHE 30 Cb -0.01 -0.09 0.00 0.00 -0.63 0.00 0.00 43.02 42.30 1slc s PHE 30 CO -0.05 -0.53 0.21 -0.48 -0.05 0.00 0.00 175.22 174.32 1slc s LEU 31 N -2.87 1.30 -0.08 -1.99 0.05 -0.29 -2.94 118.68 111.86 1slc s LEU 31 Ca 0.05 -0.49 -0.01 0.00 0.05 0.00 0.00 54.13 53.73 1slc s LEU 31 Cb 0.05 1.08 0.03 0.00 -2.05 0.00 0.00 46.19 45.30 1slc s LEU 31 CO -0.11 -0.67 -0.03 -0.76 -0.55 0.00 0.00 176.35 174.24 1slc s LEU 32 N -2.52 0.84 -0.20 1.48 1.43 -0.78 -1.21 118.68 117.72 1slc s LEU 32 Ca 0.00 -0.16 -0.05 0.00 -1.03 0.00 0.00 54.13 52.89 1slc s LEU 32 Cb 0.02 -0.57 -0.03 0.00 0.03 0.00 0.00 46.19 45.65 1slc s LEU 32 CO -0.08 -0.16 0.01 0.20 0.23 0.00 0.00 176.35 176.55 1slc s ASN 33 N 1.80 4.92 0.11 2.29 0.01 0.49 -1.22 114.94 123.33 1slc s ASN 33 Ca 0.04 -0.18 0.10 0.00 -0.71 0.00 0.00 52.86 52.10 1slc s ASN 33 Cb -0.13 -1.84 -0.04 0.00 0.41 0.00 0.00 41.25 39.65 1slc s ASN 33 CO -0.06 0.06 -0.22 -0.76 -1.51 0.00 0.00 177.10 174.62 1slc s LEU 34 N 1.01 2.51 0.00 0.60 1.02 0.30 -1.00 118.68 123.12 1slc s LEU 34 Ca 0.02 -0.62 0.00 0.00 0.02 0.00 0.00 54.13 53.55 1slc s LEU 34 Cb -0.14 -1.40 0.00 0.00 0.02 0.00 0.00 46.19 44.67 1slc s LEU 34 CO 0.02 0.19 0.00 0.61 0.02 0.00 0.00 176.35 177.19 1slc n GLY 35 N 0.98 -0.62 0.11 -3.19 0.00 -0.61 -1.02 105.19 100.83 1slc n GLY 35 Ca -0.17 -1.08 -0.19 0.00 0.00 0.00 0.00 46.02 44.58 1slc n GLY 35 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1slc h LYS 36 N 0.00 0.25 -2.99 1.61 3.64 -1.45 0.14 116.57 117.78 1slc h LYS 36 Ca 0.00 -0.43 -0.01 0.00 -1.27 0.00 0.00 60.65 58.93 1slc h LYS 36 Cb 0.00 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1slc h LYS 36 CO 0.00 1.21 0.28 0.16 -2.27 0.00 0.00 179.45 178.83 1slc s ASP 37 N -6.86 0.01 0.63 4.20 1.47 -1.19 -4.21 116.67 110.72 1slc s ASP 37 Ca -0.14 -1.14 0.35 0.00 1.18 0.00 0.00 52.55 52.80 1slc s ASP 37 Cb 0.00 0.84 1.99 0.00 -0.34 0.00 0.00 42.92 45.41 1slc s ASP 37 CO 0.81 -1.68 2.23 -2.24 0.68 0.00 0.00 175.17 174.97 1slc h ASP 38 N 2.00 0.00 0.09 2.11 2.03 -1.97 -1.74 116.42 118.93 1slc h ASP 38 Ca -0.32 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.98 1slc h ASP 38 Cb 1.25 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.75 1slc h ASP 38 CO 0.41 0.00 -1.06 0.59 -1.03 0.00 0.00 179.24 178.14 1slc n ASN 39 N -3.46 0.80 -3.75 4.15 4.13 -1.26 -4.65 115.26 111.22 1slc n ASN 39 Ca -0.02 -0.74 -0.28 0.00 1.68 0.00 0.00 54.58 55.22 1slc n ASN 39 Cb 0.17 1.01 -0.12 0.00 -1.54 0.00 0.00 39.78 39.30 1slc n ASN 39 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1slc s ASN 40 N -3.25 3.76 -0.24 6.41 0.01 -0.66 -1.21 114.94 119.76 1slc s ASN 40 Ca 0.06 -3.30 -0.10 0.00 -0.71 0.00 0.00 52.86 48.81 1slc s ASN 40 Cb 0.16 -1.23 -0.05 0.00 0.41 0.00 0.00 41.25 40.54 1slc s ASN 40 CO 0.85 -0.16 0.16 -0.76 -1.51 0.00 0.00 177.10 175.67 1slc s LEU 41 N -0.57 4.05 0.00 0.60 1.43 0.23 -1.19 118.68 123.23 1slc s LEU 41 Ca 0.24 0.08 0.27 0.00 -1.03 0.00 0.00 54.13 53.68 1slc s LEU 41 Cb -0.10 -2.09 0.85 0.00 0.03 0.00 0.00 46.19 44.88 1slc s LEU 41 CO -0.11 0.05 1.65 0.00 0.23 0.00 0.00 176.35 178.17 1slc s LEU 43 N -2.98 -1.01 -0.35 0.00 2.96 -0.97 -4.80 118.68 111.52 1slc s LEU 43 Ca 0.13 1.29 -0.02 0.00 -0.22 0.00 0.00 54.13 55.30 1slc s LEU 43 Cb 0.18 2.11 0.08 0.00 0.50 0.00 0.00 46.19 49.06 1slc s LEU 43 CO 0.62 -0.19 0.10 -2.28 -1.32 0.00 0.00 176.35 173.27 1slc s HIS 44 N 2.79 3.44 -0.45 5.38 5.65 0.26 -0.54 115.29 131.82 1slc s HIS 44 Ca -0.02 -2.17 -0.18 0.00 0.25 0.00 0.00 55.06 52.94 1slc s HIS 44 Cb -0.11 -2.66 0.04 0.00 -1.18 0.00 0.00 32.58 28.67 1slc s HIS 44 CO -0.19 -0.88 0.48 0.12 -0.65 0.00 0.00 174.74 173.62 1slc s PHE 45 N 1.19 3.15 -0.49 3.88 5.36 -0.36 -2.03 117.98 128.68 1slc s PHE 45 Ca 0.02 -0.48 0.03 0.00 -0.96 0.00 0.00 56.93 55.54 1slc s PHE 45 Cb -0.21 -3.09 0.14 0.00 -0.34 0.00 0.00 43.02 39.52 1slc s PHE 45 CO -0.03 -0.79 0.29 1.21 -1.46 0.00 0.00 175.22 174.44 1slc s ASN 46 N 2.12 3.63 0.05 6.13 3.04 0.78 -1.86 114.94 128.82 1slc s ASN 46 Ca 0.12 -2.91 -0.31 0.00 0.04 0.00 0.00 52.86 49.80 1slc s ASN 46 Cb -0.18 -1.11 -0.06 0.00 -1.54 0.00 0.00 41.25 38.35 1slc s ASN 46 CO 0.12 -0.22 1.35 -2.84 -3.04 0.00 0.00 177.10 172.47 1slc s PRO 47 N -0.03 4.33 -0.23 0.43 0.02 -1.15 -0.68 135.00 137.69 1slc s PRO 47 Ca 0.21 1.96 0.01 0.00 0.02 0.00 0.00 61.00 63.19 1slc s PRO 47 Cb -0.18 -3.41 0.04 0.00 0.02 0.00 0.00 34.50 30.97 1slc s PRO 47 CO -0.05 -0.46 -0.13 1.03 -0.33 0.00 0.00 177.00 177.06 1slc s ARG 48 N 1.68 2.66 -0.09 5.54 3.00 0.21 -2.63 118.95 129.32 1slc s ARG 48 Ca 0.63 -1.07 -0.27 0.00 0.00 0.00 0.00 55.73 55.02 1slc s ARG 48 Cb -0.33 -2.81 -0.26 0.00 0.00 0.00 0.00 34.95 31.56 1slc s ARG 48 CO 0.28 -0.40 0.90 0.74 0.00 0.00 0.00 175.30 176.82 1slc h PHE 49 N 7.90 0.14 -1.16 -0.53 0.04 -1.51 0.14 116.94 121.96 1slc h PHE 49 Ca -0.32 -0.09 -0.18 0.00 2.80 0.00 0.00 57.97 60.18 1slc h PHE 49 Cb 1.09 -0.01 -0.19 0.00 2.20 0.00 0.00 35.95 39.04 1slc h PHE 49 CO 0.56 0.98 -0.53 1.21 -0.60 0.00 0.00 178.31 179.94 1slc s ASN 50 N -6.30 -1.10 -0.06 2.17 3.04 -1.01 -0.52 114.94 111.16 1slc s ASN 50 Ca -0.17 -1.60 -0.25 0.00 0.04 0.00 0.00 52.86 50.87 1slc s ASN 50 Cb -0.01 1.66 0.06 0.00 -1.54 0.00 0.00 41.25 41.41 1slc s ASN 50 CO 0.72 -0.10 0.57 0.00 -3.04 0.00 0.00 177.10 175.25 1slc s ALA 51 N 1.07 -1.46 -1.35 1.71 0.00 0.01 -4.81 121.76 116.92 1slc s ALA 51 Ca 0.26 1.10 -0.12 0.00 0.00 0.00 0.00 51.96 53.21 1slc s ALA 51 Cb -0.02 -0.12 0.10 0.00 0.00 0.00 0.00 23.12 23.09 1slc s ALA 51 CO -0.07 -0.33 0.55 0.72 0.00 0.00 0.00 175.76 176.64 1slc n HIS 52 N 1.27 -1.77 0.00 0.00 8.25 -1.26 -0.50 115.22 121.20 1slc n HIS 52 Ca -0.19 0.54 0.00 0.00 -0.26 0.00 0.00 57.72 57.81 1slc n HIS 52 Cb 0.57 -2.82 0.00 0.00 1.12 0.00 0.00 29.99 28.86 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 -1.19 2.85 3.85 -1.41 0.00 -1.26 -5.02 105.19 103.01 1slc n GLY 53 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.54 6.73 -0.09 1.61 1.11 0.34 -5.09 116.67 119.74 1slc s ASP 54 Ca 0.00 0.86 0.02 0.00 0.18 0.00 0.00 52.55 53.61 1slc s ASP 54 Cb 0.00 -2.21 0.01 0.00 1.07 0.00 0.00 42.92 41.79 1slc s ASP 54 CO 0.00 0.34 -0.14 -0.69 1.18 0.00 0.00 175.17 175.86 1slc s VAL 55 N -1.08 1.32 -1.31 -1.27 1.01 -1.26 -0.81 120.40 117.00 1slc s VAL 55 Ca 0.22 -0.55 -0.11 0.00 0.00 0.00 0.00 61.98 61.54 1slc s VAL 55 Cb -0.16 -1.21 0.00 0.00 0.00 0.00 0.00 36.38 35.01 1slc s VAL 55 CO 0.12 0.40 0.53 0.59 0.00 0.00 0.00 175.10 176.74 1slc n ASN 56 N 4.10 -2.21 -3.79 3.32 3.02 0.33 -4.95 115.26 115.08 1slc n ASN 56 Ca -0.20 -1.07 -0.13 0.00 -0.03 0.00 0.00 54.58 53.15 1slc n ASN 56 Cb 0.51 -2.84 -0.14 0.00 -0.61 0.00 0.00 39.78 36.71 1slc n ASN 56 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1slc s THR 57 N -3.79 -0.02 -0.31 3.41 2.01 0.16 -4.79 115.64 112.29 1slc s THR 57 Ca 0.21 0.09 -0.23 0.00 0.31 0.00 0.00 61.69 62.07 1slc s THR 57 Cb -0.09 -0.21 0.00 0.00 0.01 0.00 0.00 72.50 72.21 1slc s THR 57 CO 0.90 0.04 0.77 -0.63 -0.69 0.00 0.00 174.62 175.01 1slc s ILE 58 N 0.61 4.80 -0.18 1.82 1.01 -1.16 -0.62 121.20 127.48 1slc s ILE 58 Ca -0.04 1.11 -0.05 0.00 0.00 0.00 0.00 60.65 61.66 1slc s ILE 58 Cb -0.06 -4.14 -0.03 0.00 0.01 0.00 0.00 42.46 38.24 1slc s ILE 58 CO -0.03 -0.26 -0.00 -0.69 0.00 0.00 0.00 174.94 173.96 1slc s VAL 59 N 2.94 4.11 0.08 2.92 1.01 0.15 -0.25 120.40 131.36 1slc s VAL 59 Ca 0.31 -0.27 0.09 0.00 0.00 0.00 0.00 61.98 62.12 1slc s VAL 59 Cb -0.14 -2.83 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 1slc s VAL 59 CO 0.13 0.47 -0.24 0.00 0.00 0.00 0.00 175.10 175.46 1slc s ASN 61 N -1.70 -0.32 0.39 0.00 3.84 -0.86 -0.54 114.94 115.75 1slc s ASN 61 Ca 0.14 -0.26 0.08 0.00 0.21 0.00 0.00 52.86 53.03 1slc s ASN 61 Cb -0.10 0.53 -0.07 0.00 -0.55 0.00 0.00 41.25 41.06 1slc s ASN 61 CO 0.05 -0.93 0.01 -0.94 -2.79 0.00 0.00 177.10 172.50 1slc s SER 62 N -2.78 3.93 -0.03 -4.21 1.04 -1.26 -0.58 113.70 109.81 1slc s SER 62 Ca 0.08 -1.28 -0.01 0.00 0.48 0.00 0.00 55.95 55.22 1slc s SER 62 Cb -0.02 -0.41 0.03 0.00 0.10 0.00 0.00 66.02 65.72 1slc s SER 62 CO -0.03 -0.40 0.04 -0.75 0.98 0.00 0.00 173.24 173.08 1slc s LYS 63 N -3.71 -0.02 -0.15 4.02 2.20 -0.47 -0.74 119.74 120.87 1slc s LYS 63 Ca 0.35 0.24 -0.00 0.00 -0.36 0.00 0.00 55.97 56.20 1slc s LYS 63 Cb 0.07 -0.36 0.03 0.00 -1.51 0.00 0.00 37.83 36.06 1slc s LYS 63 CO 0.18 -0.22 -0.07 0.34 -0.36 0.00 0.00 175.35 175.22 1slc s ASP 64 N 1.44 2.60 -1.51 1.43 2.15 -0.26 0.74 116.67 123.27 1slc s ASP 64 Ca -0.04 -0.53 -0.13 0.00 0.43 0.00 0.00 52.55 52.28 1slc s ASP 64 Cb -0.13 -0.91 0.09 0.00 -0.30 0.00 0.00 42.92 41.68 1slc s ASP 64 CO -0.03 -0.15 0.79 0.00 -0.17 0.00 0.00 175.17 175.61 1slc n ALA 65 N 4.89 -1.19 0.00 3.66 0.00 -0.97 -1.08 120.51 125.82 1slc n ALA 65 Ca -0.12 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1slc n ALA 65 Cb 0.49 -3.80 0.00 0.00 0.00 0.00 0.00 19.45 16.13 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 -1.48 2.23 3.70 0.00 0.00 -0.35 -5.02 105.19 104.28 1slc n GLY 66 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.53 3.58 0.54 4.61 0.00 -0.24 -5.07 121.76 122.66 1slc s ALA 67 Ca 0.00 -0.51 -0.20 0.00 0.00 0.00 0.00 51.96 51.25 1slc s ALA 67 Cb 0.00 -2.47 -0.06 0.00 0.00 0.00 0.00 23.12 20.60 1slc s ALA 67 CO 0.00 -0.07 1.16 -1.58 0.00 0.00 0.00 175.76 175.27 1slc s TRP 68 N 0.80 2.62 0.00 0.00 0.52 -1.26 -1.10 118.94 120.52 1slc s TRP 68 Ca 0.17 1.53 0.00 0.00 0.02 0.00 0.00 56.10 57.82 1slc s TRP 68 Cb -0.14 -3.36 0.00 0.00 -1.15 0.00 0.00 33.47 28.83 1slc s TRP 68 CO 0.05 -1.74 0.00 0.41 0.02 0.00 0.00 176.95 175.69 1slc n GLY 69 N 0.29 1.48 3.70 0.98 0.00 0.08 -4.92 105.19 106.80 1slc n GLY 69 Ca 0.12 -1.97 -0.40 0.00 0.00 0.00 0.00 46.02 43.76 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 -2.33 3.39 0.67 4.61 0.00 -1.26 -4.82 121.76 122.02 1slc s ALA 70 Ca 0.00 0.10 -0.15 0.00 0.00 0.00 0.00 51.96 51.90 1slc s ALA 70 Cb 0.00 -3.05 0.01 0.00 0.00 0.00 0.00 23.12 20.08 1slc s ALA 70 CO 0.00 -0.29 1.14 -1.21 0.00 0.00 0.00 175.76 175.40 1slc s GLU 71 N 1.25 2.66 -0.15 0.00 2.02 -1.26 -4.72 118.70 118.50 1slc s GLU 71 Ca 0.38 1.53 -0.02 0.00 0.02 0.00 0.00 54.97 56.88 1slc s GLU 71 Cb -0.17 -1.92 0.05 0.00 0.10 0.00 0.00 34.13 32.18 1slc s GLU 71 CO 0.17 -1.39 0.02 -1.14 0.02 0.00 0.00 175.26 172.94 1slc s GLN 72 N -3.95 0.63 -0.07 1.61 0.74 0.30 -4.99 119.66 113.93 1slc s GLN 72 Ca 0.70 -0.20 -0.10 0.00 0.05 0.00 0.00 55.36 55.81 1slc s GLN 72 Cb -0.24 -1.66 -0.05 0.00 1.10 0.00 0.00 33.01 32.16 1slc s GLN 72 CO 0.41 -0.51 0.24 1.03 -0.55 0.00 0.00 175.29 175.91 1slc s ARG 73 N 1.91 3.61 -0.03 1.67 0.52 -1.26 -0.49 118.95 124.88 1slc s ARG 73 Ca 0.02 0.06 0.03 0.00 -0.52 0.00 0.00 55.73 55.32 1slc s ARG 73 Cb -0.15 -3.20 -0.03 0.00 0.52 0.00 0.00 34.95 32.09 1slc s ARG 73 CO -0.07 0.74 -0.11 -1.21 0.02 0.00 0.00 175.30 174.68 1slc s GLU 74 N -1.08 2.55 -0.10 3.54 0.41 0.66 -4.99 118.70 119.68 1slc s GLU 74 Ca 0.19 -0.68 -0.25 0.00 -0.41 0.00 0.00 54.97 53.81 1slc s GLU 74 Cb -0.14 -2.45 -0.22 0.00 -1.78 0.00 0.00 34.13 29.54 1slc s GLU 74 CO 0.08 0.62 0.86 0.66 -0.49 0.00 0.00 175.26 176.99 1slc h SER 75 N 5.04 -0.02 -2.77 -0.19 4.64 -1.93 -3.08 113.55 115.24 1slc h SER 75 Ca -0.48 -0.73 -0.52 0.00 -0.47 0.00 0.00 61.79 59.59 1slc h SER 75 Cb 1.16 0.01 0.05 0.00 -0.31 0.00 0.00 62.40 63.31 1slc h SER 75 CO 0.51 0.76 0.93 0.00 -0.87 0.00 0.00 176.83 178.16 1slc s ALA 76 N -2.94 3.83 -0.48 5.18 0.00 -1.26 -4.90 121.76 121.18 1slc s ALA 76 Ca -0.16 1.43 0.04 0.00 0.00 0.00 0.00 51.96 53.28 1slc s ALA 76 Cb -0.01 -3.65 0.17 0.00 0.00 0.00 0.00 23.12 19.63 1slc s ALA 76 CO 0.62 -0.84 0.39 0.34 0.00 0.00 0.00 175.76 176.26 1slc n PHE 77 N 4.04 0.12 -1.04 0.00 7.35 -1.26 -4.73 117.46 121.94 1slc n PHE 77 Ca 0.15 -3.56 -0.15 0.00 -0.76 0.00 0.00 57.45 53.13 1slc n PHE 77 Cb 0.37 0.03 -0.09 0.00 0.35 0.00 0.00 39.48 40.15 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 2.56 1.93 -3.89 -7.13 -0.04 -1.26 -4.83 135.00 122.34 1slc n PRO 78 Ca 0.27 -1.28 -0.27 0.00 -0.04 0.00 0.00 63.50 62.18 1slc n PRO 78 Cb 0.45 -1.84 -0.17 0.00 -0.04 0.00 0.00 33.50 31.91 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 -0.23 1.56 -0.24 0.54 0.08 -1.26 -4.72 117.98 113.70 1slc s PHE 79 Ca 0.50 -0.90 -0.10 0.00 0.12 0.00 0.00 56.93 56.56 1slc s PHE 79 Cb 0.28 -1.26 -0.04 0.00 -0.57 0.00 0.00 43.02 41.43 1slc s PHE 79 CO -0.06 -0.56 0.13 -0.65 -0.10 0.00 0.00 175.22 173.98 1slc s GLN 80 N 1.68 3.96 0.48 0.44 1.11 -1.26 -5.06 119.66 121.02 1slc s GLN 80 Ca 0.03 -0.33 -0.22 0.00 0.01 0.00 0.00 55.36 54.85 1slc s GLN 80 Cb -0.14 -3.47 -0.09 0.00 -1.01 0.00 0.00 33.01 28.30 1slc s GLN 80 CO -0.08 0.01 0.97 -0.35 0.01 0.00 0.00 175.29 175.84 1slc n PRO 81 N 4.43 1.18 -1.19 2.91 -0.04 -1.26 -2.59 135.00 138.44 1slc n PRO 81 Ca -0.15 0.43 -0.01 0.00 -0.04 0.00 0.00 63.50 63.73 1slc n PRO 81 Cb 0.52 -2.06 -0.00 0.00 -0.04 0.00 0.00 33.50 31.91 1slc n PRO 81 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1slc n GLY 82 N 1.25 0.41 3.56 0.55 0.00 -0.09 -4.82 105.19 106.05 1slc n GLY 82 Ca 0.11 -1.04 -0.27 0.00 0.00 0.00 0.00 46.02 44.82 1slc n GLY 82 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1slc s SER 83 N -2.99 3.06 -0.24 1.61 1.04 -1.07 -4.88 113.70 110.23 1slc s SER 83 Ca 0.00 -1.60 -0.07 0.00 0.48 0.00 0.00 55.95 54.76 1slc s SER 83 Cb 0.00 0.35 -0.03 0.00 0.10 0.00 0.00 66.02 66.45 1slc s SER 83 CO 0.00 -0.83 0.06 -0.69 0.98 0.00 0.00 173.24 172.76 1slc s VAL 84 N -3.13 4.23 0.30 5.02 1.01 -1.26 -0.69 120.40 125.87 1slc s VAL 84 Ca 0.23 -0.20 0.11 0.00 0.00 0.00 0.00 61.98 62.12 1slc s VAL 84 Cb 0.04 -2.97 -0.05 0.00 0.00 0.00 0.00 36.38 33.40 1slc s VAL 84 CO 0.12 0.36 -0.14 0.68 0.00 0.00 0.00 175.10 176.12 1slc s VAL 85 N 1.52 2.58 -0.06 2.92 -7.23 0.07 -4.96 120.40 115.25 1slc s VAL 85 Ca 0.06 -2.27 0.00 0.00 -1.81 0.00 0.00 61.98 57.97 1slc s VAL 85 Cb -0.15 -2.48 0.02 0.00 0.56 0.00 0.00 36.38 34.33 1slc s VAL 85 CO 0.03 -0.34 -0.04 -0.70 -0.31 0.00 0.00 175.10 173.74 1slc s GLU 86 N -3.57 0.89 -0.08 4.82 2.12 -1.26 -1.26 118.70 120.36 1slc s GLU 86 Ca 0.31 -0.08 0.04 0.00 0.36 0.00 0.00 54.97 55.60 1slc s GLU 86 Cb -0.03 -0.99 -0.01 0.00 0.26 0.00 0.00 34.13 33.36 1slc s GLU 86 CO 0.16 -0.16 -0.20 0.08 -0.54 0.00 0.00 175.26 174.60 1slc s VAL 87 N 1.28 2.46 -0.10 3.70 1.01 0.03 -4.27 120.40 124.51 1slc s VAL 87 Ca -0.05 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.05 1slc s VAL 87 Cb -0.14 -1.95 -0.00 0.00 0.00 0.00 0.00 36.38 34.29 1slc s VAL 87 CO -0.02 0.56 -0.21 0.00 0.00 0.00 0.00 175.10 175.43 1slc s ILE 89 N 0.29 0.86 0.07 0.00 1.01 0.11 -0.90 121.20 122.63 1slc s ILE 89 Ca -0.15 -0.36 -0.01 0.00 0.00 0.00 0.00 60.65 60.13 1slc s ILE 89 Cb -0.17 -0.79 -0.04 0.00 0.01 0.00 0.00 42.46 41.47 1slc s ILE 89 CO 0.08 0.28 -0.01 -0.94 0.00 0.00 0.00 174.94 174.35 1slc s SER 90 N 0.48 0.47 0.25 3.58 1.04 -1.06 0.10 113.70 118.56 1slc s SER 90 Ca -0.08 -1.05 -0.06 0.00 0.48 0.00 0.00 55.95 55.23 1slc s SER 90 Cb -0.12 0.22 -0.02 0.00 0.10 0.00 0.00 66.02 66.20 1slc s SER 90 CO 0.01 -0.63 0.35 0.72 0.98 0.00 0.00 173.24 174.68 1slc s PHE 91 N -3.94 0.83 0.08 5.02 -0.71 -1.26 -0.58 117.98 117.41 1slc s PHE 91 Ca 0.11 -1.10 -0.02 0.00 -1.04 0.00 0.00 56.93 54.89 1slc s PHE 91 Cb 0.08 -0.16 0.01 0.00 -1.21 0.00 0.00 43.02 41.74 1slc s PHE 91 CO -0.07 -0.90 0.13 0.27 -1.34 0.00 0.00 175.22 173.32 1slc n ASN 92 N -0.60 -0.38 -0.05 1.98 0.23 -0.75 -1.98 115.26 113.70 1slc n ASN 92 Ca 0.01 -1.36 -0.08 0.00 -0.53 0.00 0.00 54.58 52.61 1slc n ASN 92 Cb 0.63 0.66 -0.02 0.00 -2.08 0.00 0.00 39.78 38.98 1slc n ASN 92 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 1slc h GLN 93 N 0.00 -0.25 -0.03 -3.83 1.08 -1.99 -3.24 115.11 106.84 1slc h GLN 93 Ca -0.06 0.02 -0.15 0.00 -1.45 0.00 0.00 58.65 57.01 1slc h GLN 93 Cb 0.25 0.06 0.01 0.00 -0.05 0.00 0.00 27.48 27.75 1slc h GLN 93 CO 0.08 -0.17 -0.56 1.15 -0.95 0.00 0.00 178.83 178.39 1slc h THR 94 N -0.26 1.41 -2.45 -0.54 2.02 -1.97 -3.44 112.91 107.68 1slc h THR 94 Ca 0.14 -1.99 0.16 0.00 0.77 0.00 0.00 66.41 65.49 1slc h THR 94 Cb 0.47 2.47 -0.05 0.00 -1.74 0.00 0.00 68.15 69.30 1slc h THR 94 CO -0.39 0.58 0.53 1.51 0.37 0.00 0.00 175.52 178.12 1slc s ASP 95 N -6.71 -0.07 0.18 4.18 1.47 -1.23 -1.51 116.67 112.99 1slc s ASP 95 Ca -0.13 -0.58 0.06 0.00 1.18 0.00 0.00 52.55 53.08 1slc s ASP 95 Cb 0.04 0.51 -0.04 0.00 -0.34 0.00 0.00 42.92 43.09 1slc s ASP 95 CO 0.82 -0.98 0.09 -0.76 0.68 0.00 0.00 175.17 175.02 1slc s LEU 96 N -3.18 3.61 -0.15 2.11 1.02 0.58 -1.81 118.68 120.86 1slc s LEU 96 Ca 0.17 -0.26 0.01 0.00 0.02 0.00 0.00 54.13 54.07 1slc s LEU 96 Cb -0.02 -2.22 0.02 0.00 0.02 0.00 0.00 46.19 43.99 1slc s LEU 96 CO 0.04 0.06 -0.17 -0.89 0.02 0.00 0.00 176.35 175.41 1slc s THR 97 N -1.82 1.76 -0.28 5.49 2.01 0.25 -0.98 115.64 122.07 1slc s THR 97 Ca 0.30 -0.76 -0.08 0.00 0.31 0.00 0.00 61.69 61.46 1slc s THR 97 Cb -0.09 -1.61 -0.01 0.00 0.01 0.00 0.00 72.50 70.80 1slc s THR 97 CO 0.22 0.49 0.09 -0.63 -0.69 0.00 0.00 174.62 174.10 1slc s ILE 98 N 1.27 4.22 -0.26 1.82 1.09 0.30 -2.55 121.20 127.08 1slc s ILE 98 Ca 0.02 -0.43 -0.13 0.00 -1.10 0.00 0.00 60.65 59.01 1slc s ILE 98 Cb -0.14 -3.08 -0.04 0.00 -1.06 0.00 0.00 42.46 38.14 1slc s ILE 98 CO -0.09 0.19 0.29 -0.54 -0.10 0.00 0.00 174.94 174.69 1slc s LYS 99 N 1.57 4.02 0.46 2.79 1.02 -0.08 -0.96 119.74 128.56 1slc s LYS 99 Ca 0.05 -0.10 0.07 0.00 0.02 0.00 0.00 55.97 56.01 1slc s LYS 99 Cb -0.16 -3.63 -0.00 0.00 -0.52 0.00 0.00 37.83 33.52 1slc s LYS 99 CO 0.03 -0.18 0.40 -0.51 -0.92 0.00 0.00 175.35 174.18 1slc s LEU 100 N 1.77 3.19 0.95 3.17 1.43 0.58 -2.08 118.68 127.69 1slc s LEU 100 Ca 0.12 -0.89 -0.12 0.00 -1.03 0.00 0.00 54.13 52.21 1slc s LEU 100 Cb -0.15 -1.79 0.16 0.00 0.03 0.00 0.00 46.19 44.44 1slc s LEU 100 CO 0.09 -0.80 1.10 -2.16 0.23 0.00 0.00 176.35 174.81 1slc s PRO 101 N -4.19 0.86 -1.02 1.29 0.04 -1.26 -3.81 135.00 126.90 1slc s PRO 101 Ca 0.45 0.61 0.00 0.00 0.04 0.00 0.00 61.00 62.11 1slc s PRO 101 Cb -0.03 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.73 1slc s PRO 101 CO 0.27 -2.46 0.00 -0.25 0.04 0.00 0.00 177.00 174.59 1slc n ASP 102 N -4.01 -4.00 0.00 6.66 8.00 -1.26 -3.14 116.55 118.81 1slc n ASP 102 Ca 0.06 0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.74 1slc n ASP 102 Cb 0.57 -2.63 0.00 0.00 -0.02 0.00 0.00 41.12 39.03 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 -1.53 0.90 3.81 0.44 0.00 -1.26 -5.03 105.19 102.53 1slc n GLY 103 Ca -0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 1slc n GLY 103 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1slc s TYR 104 N -3.63 3.42 -0.25 1.61 2.02 -1.19 -4.95 117.35 114.38 1slc s TYR 104 Ca 0.00 1.60 -0.26 0.00 -0.37 0.00 0.00 57.07 58.04 1slc s TYR 104 Cb 0.00 -2.83 0.10 0.00 -0.40 0.00 0.00 41.96 38.83 1slc s TYR 104 CO 0.00 0.00 0.88 -1.83 -1.57 0.00 0.00 175.55 173.03 1slc s GLU 105 N -2.86 0.68 0.30 -0.62 -1.05 -1.26 -0.31 118.70 113.60 1slc s GLU 105 Ca 0.58 0.69 0.03 0.00 -0.15 0.00 0.00 54.97 56.12 1slc s GLU 105 Cb -0.12 0.33 -0.04 0.00 -0.44 0.00 0.00 34.13 33.87 1slc s GLU 105 CO 0.16 -0.11 0.15 -0.59 0.95 0.00 0.00 175.26 175.82 1slc s PHE 106 N 0.07 1.61 0.18 4.83 -0.71 -0.13 -4.96 117.98 118.87 1slc s PHE 106 Ca 0.00 -1.33 0.11 0.00 -1.04 0.00 0.00 56.93 54.67 1slc s PHE 106 Cb -0.04 -0.89 -0.04 0.00 -1.21 0.00 0.00 43.02 40.84 1slc s PHE 106 CO -0.02 -0.47 -0.23 0.15 -1.34 0.00 0.00 175.22 173.31 1slc s LYS 107 N -3.84 1.45 -0.03 1.99 1.02 -1.26 -0.54 119.74 118.53 1slc s LYS 107 Ca 0.35 -1.48 0.01 0.00 0.02 0.00 0.00 55.97 54.87 1slc s LYS 107 Cb 0.05 -1.76 0.02 0.00 -0.52 0.00 0.00 37.83 35.63 1slc s LYS 107 CO 0.17 0.38 -0.01 0.12 -0.92 0.00 0.00 175.35 175.09 1slc s PHE 108 N -1.64 0.37 0.57 3.18 5.36 -0.15 -4.97 117.98 120.70 1slc s PHE 108 Ca 0.19 -0.04 -0.21 0.00 -0.96 0.00 0.00 56.93 55.91 1slc s PHE 108 Cb -0.08 -0.41 -0.04 0.00 -0.34 0.00 0.00 43.02 42.15 1slc s PHE 108 CO 0.09 -0.12 1.32 -0.35 -1.46 0.00 0.00 175.22 174.70 1slc n PRO 109 N 3.93 1.50 -3.12 10.12 -0.04 -1.26 -0.31 135.00 145.82 1slc n PRO 109 Ca -0.25 0.56 -0.45 0.00 -0.04 0.00 0.00 63.50 63.33 1slc n PRO 109 Cb 0.52 -2.53 -0.01 0.00 -0.04 0.00 0.00 33.50 31.44 1slc n PRO 109 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1slc s ASN 110 N -1.04 7.04 0.49 3.54 3.84 -0.57 -4.69 114.94 123.54 1slc s ASN 110 Ca 0.74 -2.98 0.25 0.00 0.21 0.00 0.00 52.86 51.08 1slc s ASN 110 Cb -0.41 -2.31 1.26 0.00 -0.55 0.00 0.00 41.25 39.24 1slc s ASN 110 CO 0.47 -0.63 1.99 0.03 -2.79 0.00 0.00 177.10 176.17 1slc h ARG 111 N 7.37 0.00 0.00 0.43 3.08 -1.88 -2.92 114.38 120.46 1slc h ARG 111 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1slc h ARG 111 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.97 1slc h ARG 111 CO 1.08 0.17 -0.62 -0.07 -1.07 0.00 0.00 179.97 179.45 1slc h LEU 112 N 0.00 0.00 -0.75 3.04 4.07 -1.93 -3.48 115.31 116.26 1slc h LEU 112 Ca -0.00 -0.10 -0.37 0.00 0.08 0.00 0.00 57.88 57.49 1slc h LEU 112 Cb 0.47 0.00 0.13 0.00 1.08 0.00 0.00 40.66 42.33 1slc h LEU 112 CO 0.02 0.05 -0.62 0.59 -1.08 0.00 0.00 178.44 177.39 1slc n ASN 113 N -2.45 -6.06 -4.73 -0.43 3.02 -1.10 -4.94 115.26 98.55 1slc n ASN 113 Ca 0.02 -0.48 -0.41 0.00 -0.03 0.00 0.00 54.58 53.68 1slc n ASN 113 Cb 0.49 -4.70 -0.03 0.00 -0.61 0.00 0.00 39.78 34.93 1slc n ASN 113 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1slc s LEU 114 N -6.81 4.44 0.00 3.41 1.02 -1.26 -4.92 118.68 114.56 1slc s LEU 114 Ca 0.53 2.09 0.25 0.00 0.02 0.00 0.00 54.13 57.03 1slc s LEU 114 Cb -0.23 -3.60 0.50 0.00 0.02 0.00 0.00 46.19 42.88 1slc s LEU 114 CO 0.65 -0.34 1.41 -0.62 0.02 0.00 0.00 176.35 177.48 1slc n GLU 115 N 2.92 1.24 -3.59 1.70 1.02 -1.26 -4.84 120.64 117.84 1slc n GLU 115 Ca 0.05 -0.88 -0.12 0.00 -0.02 0.00 0.00 57.16 56.19 1slc n GLU 115 Cb 0.46 -1.48 -0.06 0.00 -0.02 0.00 0.00 31.44 30.34 1slc n GLU 115 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1slc s ALA 116 N -2.36 -1.89 -0.25 0.62 0.00 -1.26 -4.13 121.76 112.49 1slc s ALA 116 Ca 0.25 1.67 -0.07 0.00 0.00 0.00 0.00 51.96 53.81 1slc s ALA 116 Cb 0.19 -0.82 -0.02 0.00 0.00 0.00 0.00 23.12 22.47 1slc s ALA 116 CO 0.48 -0.31 0.07 0.42 0.00 0.00 0.00 175.76 176.42 1slc s ILE 117 N -0.56 4.24 -0.95 0.00 1.01 0.22 -4.77 121.20 120.39 1slc s ILE 117 Ca -0.02 -0.23 0.08 0.00 0.00 0.00 0.00 60.65 60.47 1slc s ILE 117 Cb -0.02 -3.00 0.07 0.00 0.01 0.00 0.00 42.46 39.52 1slc s ILE 117 CO 0.01 0.32 0.76 0.59 0.00 0.00 0.00 174.94 176.62 1slc n ASN 118 N 4.91 1.68 -4.03 3.58 4.13 -0.81 -1.91 115.26 122.81 1slc n ASN 118 Ca -0.16 -1.34 -0.13 0.00 1.68 0.00 0.00 54.58 54.62 1slc n ASN 118 Cb 0.51 -0.01 -0.12 0.00 -1.54 0.00 0.00 39.78 38.62 1slc n ASN 118 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1slc s TYR 119 N -0.65 0.58 -0.25 3.10 5.04 0.42 -1.04 117.35 124.54 1slc s TYR 119 Ca 0.09 -0.40 -0.18 0.00 -2.44 0.00 0.00 57.07 54.14 1slc s TYR 119 Cb 0.06 -0.35 0.07 0.00 0.35 0.00 0.00 41.96 42.09 1slc s TYR 119 CO 0.10 -0.07 0.64 -1.17 -1.34 0.00 0.00 175.55 173.70 1slc s LEU 120 N -1.22 -0.62 0.02 6.97 2.96 -0.57 -1.57 118.68 124.65 1slc s LEU 120 Ca -0.08 1.34 -0.01 0.00 -0.22 0.00 0.00 54.13 55.17 1slc s LEU 120 Cb -0.08 2.19 -0.02 0.00 0.50 0.00 0.00 46.19 48.78 1slc s LEU 120 CO 0.00 -0.23 -0.01 -0.94 -1.32 0.00 0.00 176.35 173.85 1slc s SER 121 N 0.98 0.22 0.19 3.68 1.04 -0.17 -0.43 113.70 119.22 1slc s SER 121 Ca -0.05 -0.48 0.11 0.00 0.48 0.00 0.00 55.95 56.01 1slc s SER 121 Cb -0.05 0.11 -0.04 0.00 0.10 0.00 0.00 66.02 66.14 1slc s SER 121 CO -0.09 -0.31 -0.23 0.00 0.98 0.00 0.00 173.24 173.59 1slc s ALA 122 N -1.51 2.56 0.33 5.32 0.00 -0.00 -0.38 121.76 128.08 1slc s ALA 122 Ca -0.15 -1.61 -0.18 0.00 0.00 0.00 0.00 51.96 50.01 1slc s ALA 122 Cb -0.09 -0.37 0.04 0.00 0.00 0.00 0.00 23.12 22.69 1slc s ALA 122 CO -0.01 0.44 0.75 0.20 0.00 0.00 0.00 175.76 177.15 1slc s GLY 123 N -2.64 0.13 0.00 0.00 0.00 -0.35 -0.16 107.32 104.31 1slc s GLY 123 Ca 0.21 -0.53 0.00 0.00 0.00 0.00 0.00 44.72 44.40 1slc s GLY 123 CO 0.10 -0.20 0.00 0.61 0.00 0.00 0.00 173.10 173.61 1slc n GLY 124 N -0.49 -1.98 2.92 0.20 0.00 -1.26 -1.14 105.19 103.44 1slc n GLY 124 Ca -0.06 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 44.11 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 0.77 3.56 -3.73 1.61 8.00 0.05 -4.80 116.55 122.00 1slc n ASP 125 Ca 0.00 -2.80 -0.14 0.00 0.71 0.00 0.00 54.79 52.56 1slc n ASP 125 Cb 0.00 -1.52 -0.08 0.00 -0.02 0.00 0.00 41.12 39.49 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 3.98 -0.24 -0.11 1.24 5.36 -1.26 -2.40 117.98 124.54 1slc s PHE 126 Ca 0.51 0.40 -0.02 0.00 -0.96 0.00 0.00 56.93 56.87 1slc s PHE 126 Cb 0.13 0.13 0.04 0.00 -0.34 0.00 0.00 43.02 42.98 1slc s PHE 126 CO -0.02 -0.40 -0.00 0.21 -1.46 0.00 0.00 175.22 173.55 1slc s LYS 127 N -1.21 0.75 0.17 10.12 2.20 -0.35 -4.90 119.74 126.52 1slc s LYS 127 Ca -0.12 -0.09 -0.31 0.00 -0.36 0.00 0.00 55.97 55.10 1slc s LYS 127 Cb -0.05 -1.36 -0.09 0.00 -1.51 0.00 0.00 37.83 34.83 1slc s LYS 127 CO 0.05 -0.39 1.37 0.42 -0.36 0.00 0.00 175.35 176.44 1slc s ILE 128 N 1.90 3.13 -0.02 5.43 -1.09 -1.26 -1.19 121.20 128.11 1slc s ILE 128 Ca 0.03 0.88 0.05 0.00 -2.23 0.00 0.00 60.65 59.39 1slc s ILE 128 Cb -0.14 -3.56 -0.08 0.00 -1.58 0.00 0.00 42.46 37.10 1slc s ILE 128 CO -0.06 0.10 0.09 0.29 -1.23 0.00 0.00 174.94 174.13 1slc n LYS 129 N 3.17 1.02 -3.59 2.79 4.76 -0.10 -4.93 118.16 121.27 1slc n LYS 129 Ca 0.09 -0.04 -0.13 0.00 -2.87 0.00 0.00 58.31 55.36 1slc n LYS 129 Cb 0.42 -1.13 -0.06 0.00 -1.84 0.00 0.00 35.03 32.41 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 -0.38 0.72 0.06 0.00 1.01 -1.26 -1.68 120.40 118.87 1slc s VAL 131 Ca -0.02 -0.18 0.09 0.00 0.00 0.00 0.00 61.98 61.86 1slc s VAL 131 Cb -0.03 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 1slc s VAL 131 CO 0.02 0.24 -0.23 0.00 0.00 0.00 0.00 175.10 175.12 1slc s ALA 132 N 1.82 2.01 -0.24 5.51 0.00 0.20 -4.99 121.76 126.07 1slc s ALA 132 Ca 0.04 -1.20 -0.03 0.00 0.00 0.00 0.00 51.96 50.77 1slc s ALA 132 Cb -0.13 -0.39 0.01 0.00 0.00 0.00 0.00 23.12 22.62 1slc s ALA 132 CO -0.07 0.46 -0.04 -0.06 0.00 0.00 0.00 175.76 176.05 1slc s PHE 133 N -0.87 3.03 0.00 0.00 0.40 -1.26 -1.29 117.98 117.99 1slc s PHE 133 Ca 0.10 -1.29 0.00 0.00 -0.60 0.00 0.00 56.93 55.14 1slc s PHE 133 Cb -0.09 -2.09 0.00 0.00 0.51 0.00 0.00 43.02 41.34 1slc s PHE 133 CO 0.03 -0.66 0.08 0.39 0.70 0.00 0.00 175.22 175.76