#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 0.00 2.17 3.73 0.00 0.00 -0.99 -5.01 105.19 105.08 1slc n GLY 3 Ca 0.00 -2.17 -0.39 0.00 0.00 0.00 0.00 46.02 43.46 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 5.25 -3.92 0.99 7.94 -1.25 -4.64 117.00 121.37 1slc n LEU 4 Ca 0.03 0.99 -0.23 0.00 -1.11 0.00 0.00 56.01 55.69 1slc n LEU 4 Cb 0.17 -1.56 -0.17 0.00 0.53 0.00 0.00 43.42 42.39 1slc n LEU 4 CO 0.11 -0.65 -0.43 -0.69 -1.11 0.00 0.00 177.39 174.61 1slc s VAL 5 N -1.29 0.82 -0.06 1.96 1.01 -1.26 -0.99 120.40 120.59 1slc s VAL 5 Ca 0.70 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 62.46 1slc s VAL 5 Cb -0.43 -0.82 0.02 0.00 0.00 0.00 0.00 36.38 35.15 1slc s VAL 5 CO 0.50 0.30 -0.06 0.00 0.00 0.00 0.00 175.10 175.84 1slc s ALA 6 N 1.17 0.87 0.41 5.51 0.00 0.11 -5.01 121.76 124.82 1slc s ALA 6 Ca -0.06 -0.18 0.04 0.00 0.00 0.00 0.00 51.96 51.75 1slc s ALA 6 Cb -0.14 -0.51 -0.03 0.00 0.00 0.00 0.00 23.12 22.45 1slc s ALA 6 CO -0.02 -0.03 0.12 -1.54 0.00 0.00 0.00 175.76 174.29 1slc s SER 7 N 0.95 2.81 -0.80 0.00 1.04 -1.26 -0.11 113.70 116.33 1slc s SER 7 Ca -0.10 -1.65 0.00 0.00 0.48 0.00 0.00 55.95 54.68 1slc s SER 7 Cb -0.15 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.43 1slc s SER 7 CO 0.00 -0.90 0.00 -3.20 0.98 0.00 0.00 173.24 170.12 1slc n ASN 8 N -1.25 -4.69 -4.64 7.02 5.15 0.12 -4.94 115.26 112.03 1slc n ASN 8 Ca -0.06 0.19 -0.42 0.00 -0.60 0.00 0.00 54.58 53.68 1slc n ASN 8 Cb 0.65 -2.86 -0.04 0.00 -0.53 0.00 0.00 39.78 37.01 1slc n ASN 8 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 1slc s LEU 9 N -1.72 4.07 -1.41 1.20 2.34 -1.03 -4.94 118.68 117.20 1slc s LEU 9 Ca 0.00 1.02 -0.09 0.00 0.06 0.00 0.00 54.13 55.12 1slc s LEU 9 Cb 0.00 -3.27 0.07 0.00 -0.56 0.00 0.00 46.19 42.43 1slc s LEU 9 CO 0.00 -0.60 2.38 -3.20 -1.06 0.00 0.00 176.35 173.86 1slc n ASN 10 N 6.20 6.82 -4.63 1.48 5.15 -1.26 -3.37 115.26 125.64 1slc n ASN 10 Ca 0.07 -2.94 -0.43 0.00 -0.60 0.00 0.00 54.58 50.68 1slc n ASN 10 Cb 0.47 -1.49 -0.02 0.00 -0.53 0.00 0.00 39.78 38.21 1slc n ASN 10 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1slc s LEU 11 N -0.37 3.91 0.31 1.20 2.96 -0.34 -4.90 118.68 121.45 1slc s LEU 11 Ca 0.53 1.13 0.08 0.00 -0.22 0.00 0.00 54.13 55.64 1slc s LEU 11 Cb 0.15 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.27 1slc s LEU 11 CO -0.06 -0.98 0.22 -0.54 -1.32 0.00 0.00 176.35 173.67 1slc s LYS 12 N 3.91 2.70 0.26 1.98 1.02 -1.26 -0.16 119.74 128.19 1slc s LYS 12 Ca 0.51 -1.27 -0.30 0.00 0.02 0.00 0.00 55.97 54.93 1slc s LYS 12 Cb -0.14 -2.44 -0.14 0.00 -0.52 0.00 0.00 37.83 34.59 1slc s LYS 12 CO 0.19 0.20 1.20 -2.30 -0.92 0.00 0.00 175.35 173.73 1slc n PRO 13 N -1.25 1.63 0.00 -1.68 -0.02 -1.26 -1.64 135.00 130.78 1slc n PRO 13 Ca -0.04 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1slc n PRO 13 Cb 0.59 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 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 1.59 3.14 3.84 -1.23 0.00 -1.14 -5.03 105.19 106.35 1slc n GLY 14 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.40 1.95 -0.04 1.61 2.02 -0.65 -4.98 118.70 118.21 1slc s GLU 15 Ca 0.00 0.37 0.03 0.00 0.02 0.00 0.00 54.97 55.39 1slc s GLU 15 Cb 0.00 -1.93 0.01 0.00 0.10 0.00 0.00 34.13 32.31 1slc s GLU 15 CO 0.00 -1.65 -0.11 0.00 0.02 0.00 0.00 175.26 173.51 1slc s LEU 17 N 0.34 4.73 -0.27 0.00 2.96 0.75 0.61 118.68 127.80 1slc s LEU 17 Ca -0.07 -1.22 -0.10 0.00 -0.22 0.00 0.00 54.13 52.52 1slc s LEU 17 Cb -0.12 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.57 1slc s LEU 17 CO 0.02 -0.42 0.16 -0.60 -1.32 0.00 0.00 176.35 174.19 1slc s ARG 18 N 1.46 3.89 -0.13 1.98 3.52 -0.19 -0.59 118.95 128.88 1slc s ARG 18 Ca 0.01 -0.36 0.02 0.00 -0.13 0.00 0.00 55.73 55.28 1slc s ARG 18 Cb -0.21 -3.56 -0.00 0.00 -1.56 0.00 0.00 34.95 29.62 1slc s ARG 18 CO 0.04 -0.16 -0.19 0.08 -0.81 0.00 0.00 175.30 174.25 1slc s VAL 19 N 1.65 2.37 -0.08 7.11 1.01 0.80 -0.75 120.40 132.52 1slc s VAL 19 Ca 0.07 -0.89 0.05 0.00 0.00 0.00 0.00 61.98 61.21 1slc s VAL 19 Cb -0.16 -1.96 -0.01 0.00 0.00 0.00 0.00 36.38 34.26 1slc s VAL 19 CO 0.09 0.54 -0.23 -0.60 0.00 0.00 0.00 175.10 174.89 1slc s ARG 20 N 0.58 2.81 0.32 2.72 3.52 -0.36 -0.53 118.95 128.01 1slc s ARG 20 Ca -0.11 -0.87 -0.07 0.00 -0.13 0.00 0.00 55.73 54.55 1slc s ARG 20 Cb -0.16 -2.26 0.01 0.00 -1.56 0.00 0.00 34.95 30.97 1slc s ARG 20 CO 0.03 0.30 0.51 0.20 -0.81 0.00 0.00 175.30 175.53 1slc s GLY 21 N 0.06 1.09 -0.21 8.12 0.00 -0.10 -0.26 107.32 116.01 1slc s GLY 21 Ca -0.10 -1.25 -0.03 0.00 0.00 0.00 0.00 44.72 43.34 1slc s GLY 21 CO 0.06 -0.82 -0.06 1.85 0.00 0.00 0.00 173.10 174.13 1slc s GLU 22 N -3.22 3.32 -0.19 2.90 2.12 0.12 -1.03 118.70 122.72 1slc s GLU 22 Ca 0.26 -0.65 -0.15 0.00 0.36 0.00 0.00 54.97 54.79 1slc s GLU 22 Cb -0.01 -2.95 -0.04 0.00 0.26 0.00 0.00 34.13 31.39 1slc s GLU 22 CO 0.16 -0.20 0.35 0.54 -0.54 0.00 0.00 175.26 175.57 1slc s VAL 23 N 1.45 5.24 0.65 3.70 0.11 -0.70 -0.04 120.40 130.81 1slc s VAL 23 Ca 0.06 0.62 -0.17 0.00 -2.93 0.00 0.00 61.98 59.56 1slc s VAL 23 Cb -0.14 -3.68 -0.09 0.00 -1.53 0.00 0.00 36.38 30.94 1slc s VAL 23 CO -0.05 0.30 0.23 0.00 -3.33 0.00 0.00 175.10 172.25 1slc n ALA 24 N 4.22 -2.20 0.20 1.54 0.00 -1.02 -0.40 120.51 122.85 1slc n ALA 24 Ca -0.10 -0.18 0.07 0.00 0.00 0.00 0.00 53.44 53.23 1slc n ALA 24 Cb 0.51 -1.67 0.42 0.00 0.00 0.00 0.00 19.45 18.72 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 -0.18 1.12 0.03 0.00 0.00 -1.90 0.24 119.26 118.57 1slc h ALA 25 Ca -0.44 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.17 1slc h ALA 25 Cb 1.38 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1slc h ALA 25 CO 0.42 0.40 -0.01 0.22 0.00 0.00 0.00 179.25 180.27 1slc h ASP 26 N 0.00 -0.04 -4.63 0.00 3.58 -1.93 -3.41 116.42 110.00 1slc h ASP 26 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1slc h ASP 26 Cb 0.74 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.78 1slc h ASP 26 CO 0.04 0.32 -0.44 0.00 -2.88 0.00 0.00 179.24 176.29 1slc n ALA 27 N -2.56 -1.54 -0.10 -0.78 0.00 -1.19 -4.93 120.51 109.41 1slc n ALA 27 Ca -0.01 0.37 -0.16 0.00 0.00 0.00 0.00 53.44 53.65 1slc n ALA 27 Cb 0.02 -1.19 -0.09 0.00 0.00 0.00 0.00 19.45 18.19 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 2.01 0.50 -3.56 0.00 5.02 -1.26 -4.63 118.16 116.25 1slc n LYS 28 Ca -0.04 0.13 -0.06 0.00 -2.02 0.00 0.00 58.31 56.32 1slc n LYS 28 Cb 0.06 -1.38 -0.02 0.00 -0.02 0.00 0.00 35.03 33.67 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 -6.17 -0.26 0.01 4.39 1.04 -1.26 -0.07 113.70 111.37 1slc s SER 29 Ca -0.28 -0.04 -0.15 0.00 0.48 0.00 0.00 55.95 55.96 1slc s SER 29 Cb 0.08 0.31 0.02 0.00 0.10 0.00 0.00 66.02 66.53 1slc s SER 29 CO 0.45 -0.52 0.32 0.72 0.98 0.00 0.00 173.24 175.19 1slc s PHE 30 N -2.89 -0.16 0.06 5.02 -0.12 -0.93 -0.79 117.98 118.17 1slc s PHE 30 Ca 0.07 0.14 -0.00 0.00 -0.05 0.00 0.00 56.93 57.09 1slc s PHE 30 Cb -0.01 0.11 -0.04 0.00 -0.63 0.00 0.00 43.02 42.45 1slc s PHE 30 CO -0.06 -0.45 -0.04 -0.48 -0.05 0.00 0.00 175.22 174.13 1slc s LEU 31 N -1.69 2.49 -0.12 -1.99 0.05 -0.69 -2.69 118.68 114.04 1slc s LEU 31 Ca -0.09 -0.98 -0.04 0.00 0.05 0.00 0.00 54.13 53.07 1slc s LEU 31 Cb -0.03 0.12 0.06 0.00 -2.05 0.00 0.00 46.19 44.29 1slc s LEU 31 CO 0.01 -0.55 0.17 -0.76 -0.55 0.00 0.00 176.35 174.66 1slc s LEU 32 N -2.90 -0.05 -0.11 1.48 1.43 -0.59 -1.08 118.68 116.87 1slc s LEU 32 Ca 0.08 0.12 -0.05 0.00 -1.03 0.00 0.00 54.13 53.25 1slc s LEU 32 Cb 0.07 0.26 -0.04 0.00 0.03 0.00 0.00 46.19 46.51 1slc s LEU 32 CO -0.08 -0.27 0.07 0.20 0.23 0.00 0.00 176.35 176.50 1slc s ASN 33 N 2.29 5.81 0.04 2.29 0.01 -0.30 -1.19 114.94 123.88 1slc s ASN 33 Ca 0.04 0.30 0.05 0.00 -0.71 0.00 0.00 52.86 52.53 1slc s ASN 33 Cb -0.13 -1.78 -0.02 0.00 0.41 0.00 0.00 41.25 39.72 1slc s ASN 33 CO -0.08 0.38 -0.13 -0.76 -1.51 0.00 0.00 177.10 175.00 1slc s LEU 34 N -0.89 2.18 0.00 0.60 1.02 0.14 -1.92 118.68 119.80 1slc s LEU 34 Ca 0.14 -0.46 0.00 0.00 0.02 0.00 0.00 54.13 53.83 1slc s LEU 34 Cb -0.12 -0.56 0.00 0.00 0.02 0.00 0.00 46.19 45.54 1slc s LEU 34 CO 0.03 0.01 0.00 0.61 0.02 0.00 0.00 176.35 177.02 1slc n GLY 35 N 1.88 -0.63 0.12 -3.19 0.00 -0.77 -0.62 105.19 101.98 1slc n GLY 35 Ca -0.18 -0.49 -0.16 0.00 0.00 0.00 0.00 46.02 45.19 1slc n GLY 35 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1slc n LYS 36 N 0.00 0.68 -3.87 1.61 0.00 -0.65 -0.50 118.16 115.43 1slc n LYS 36 Ca 0.00 0.15 -0.04 0.00 0.00 0.00 0.00 58.31 58.42 1slc n LYS 36 Cb 0.00 -1.58 0.02 0.00 0.00 0.00 0.00 35.03 33.47 1slc n LYS 36 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.40 177.56 1slc s ASP 37 N -6.38 0.01 0.58 3.14 1.47 -1.21 -4.39 116.67 109.89 1slc s ASP 37 Ca -0.25 -0.77 0.28 0.00 1.18 0.00 0.00 52.55 52.99 1slc s ASP 37 Cb 0.08 0.57 1.57 0.00 -0.34 0.00 0.00 42.92 44.80 1slc s ASP 37 CO 0.70 -1.13 2.02 -2.24 0.68 0.00 0.00 175.17 175.20 1slc h ASP 38 N 2.00 0.00 0.02 2.11 3.04 -1.97 -1.77 116.42 119.84 1slc h ASP 38 Ca -0.28 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.51 1slc h ASP 38 Cb 1.22 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.51 1slc h ASP 38 CO 0.37 0.00 -0.69 0.59 -2.04 0.00 0.00 179.24 177.47 1slc n ASN 39 N -3.83 1.52 -3.63 4.15 4.13 -1.26 -4.72 115.26 111.61 1slc n ASN 39 Ca 0.04 -1.24 -0.29 0.00 1.68 0.00 0.00 54.58 54.77 1slc n ASN 39 Cb 0.46 0.68 -0.13 0.00 -1.54 0.00 0.00 39.78 39.26 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 -2.72 3.36 -0.23 6.41 0.01 -0.66 -0.24 114.94 120.87 1slc s ASN 40 Ca 0.14 -2.57 -0.07 0.00 -0.71 0.00 0.00 52.86 49.65 1slc s ASN 40 Cb 0.17 -0.84 -0.03 0.00 0.41 0.00 0.00 41.25 40.96 1slc s ASN 40 CO 0.70 -0.27 0.07 -0.76 -1.51 0.00 0.00 177.10 175.33 1slc s LEU 41 N 0.47 3.54 0.01 0.60 1.43 0.64 -1.64 118.68 123.74 1slc s LEU 41 Ca 0.19 -0.12 0.27 0.00 -1.03 0.00 0.00 54.13 53.44 1slc s LEU 41 Cb -0.21 -1.93 0.92 0.00 0.03 0.00 0.00 46.19 45.00 1slc s LEU 41 CO -0.01 0.03 1.71 0.00 0.23 0.00 0.00 176.35 178.31 1slc s LEU 43 N -3.10 -1.09 -0.41 0.00 2.96 -1.00 -4.73 118.68 111.31 1slc s LEU 43 Ca 0.12 1.09 -0.07 0.00 -0.22 0.00 0.00 54.13 55.06 1slc s LEU 43 Cb 0.18 1.97 0.09 0.00 0.50 0.00 0.00 46.19 48.93 1slc s LEU 43 CO 0.60 -0.24 0.23 -2.28 -1.32 0.00 0.00 176.35 173.34 1slc s HIS 44 N 2.80 3.39 -0.44 5.38 5.65 0.46 -0.69 115.29 131.85 1slc s HIS 44 Ca 0.06 -1.78 -0.18 0.00 0.25 0.00 0.00 55.06 53.41 1slc s HIS 44 Cb -0.13 -2.97 0.03 0.00 -1.18 0.00 0.00 32.58 28.32 1slc s HIS 44 CO -0.18 -0.88 0.51 0.12 -0.65 0.00 0.00 174.74 173.65 1slc s PHE 45 N 1.34 3.13 -0.55 3.88 5.36 -0.34 -2.21 117.98 128.60 1slc s PHE 45 Ca 0.03 -0.33 0.04 0.00 -0.96 0.00 0.00 56.93 55.71 1slc s PHE 45 Cb -0.23 -3.08 0.16 0.00 -0.34 0.00 0.00 43.02 39.53 1slc s PHE 45 CO 0.00 -0.78 0.38 1.21 -1.46 0.00 0.00 175.22 174.57 1slc s ASN 46 N 1.97 3.57 0.02 6.13 3.04 0.63 -1.54 114.94 128.77 1slc s ASN 46 Ca 0.15 -3.31 -0.30 0.00 0.04 0.00 0.00 52.86 49.43 1slc s ASN 46 Cb -0.17 -1.16 -0.07 0.00 -1.54 0.00 0.00 41.25 38.32 1slc s ASN 46 CO 0.15 -0.16 1.50 -2.84 -3.04 0.00 0.00 177.10 172.71 1slc s PRO 47 N -0.56 4.25 -0.25 0.43 0.02 -1.09 -1.40 135.00 136.40 1slc s PRO 47 Ca 0.25 2.11 0.01 0.00 0.02 0.00 0.00 61.00 63.39 1slc s PRO 47 Cb -0.08 -3.59 0.04 0.00 0.02 0.00 0.00 34.50 30.90 1slc s PRO 47 CO -0.13 -0.64 -0.10 1.03 -0.33 0.00 0.00 177.00 176.83 1slc s ARG 48 N 2.52 2.55 -0.06 5.54 0.52 -0.16 -2.20 118.95 127.66 1slc s ARG 48 Ca 0.68 -1.15 -0.25 0.00 -0.52 0.00 0.00 55.73 54.49 1slc s ARG 48 Cb -0.35 -2.88 -0.24 0.00 0.52 0.00 0.00 34.95 32.00 1slc s ARG 48 CO 0.29 -0.47 1.00 0.74 0.02 0.00 0.00 175.30 176.88 1slc h PHE 49 N 7.89 0.24 -1.20 -0.53 -1.00 -0.76 -0.65 116.94 120.92 1slc h PHE 49 Ca -0.28 -0.13 -0.17 0.00 2.81 0.00 0.00 57.97 60.20 1slc h PHE 49 Cb 1.08 -0.03 -0.20 0.00 3.61 0.00 0.00 35.95 40.41 1slc h PHE 49 CO 0.59 0.95 -0.53 1.21 -1.61 0.00 0.00 178.31 178.92 1slc s ASN 50 N -6.32 -0.99 0.01 2.17 3.04 -0.48 -1.55 114.94 110.81 1slc s ASN 50 Ca -0.16 -1.48 -0.17 0.00 0.04 0.00 0.00 52.86 51.08 1slc s ASN 50 Cb 0.01 1.61 0.03 0.00 -1.54 0.00 0.00 41.25 41.35 1slc s ASN 50 CO 0.74 -0.12 0.38 0.00 -3.04 0.00 0.00 177.10 175.06 1slc s ALA 51 N 1.22 -0.95 -1.43 1.71 0.00 -0.97 -4.77 121.76 116.56 1slc s ALA 51 Ca 0.24 0.39 -0.02 0.00 0.00 0.00 0.00 51.96 52.57 1slc s ALA 51 Cb -0.03 0.18 0.02 0.00 0.00 0.00 0.00 23.12 23.29 1slc s ALA 51 CO -0.07 -0.35 0.04 0.72 0.00 0.00 0.00 175.76 176.10 1slc n HIS 52 N 0.90 -1.14 0.00 0.00 8.25 -1.26 -0.95 115.22 121.03 1slc n HIS 52 Ca -0.20 0.56 0.00 0.00 -0.26 0.00 0.00 57.72 57.82 1slc n HIS 52 Cb 0.58 -2.49 0.00 0.00 1.12 0.00 0.00 29.99 29.20 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 -2.34 1.92 3.79 -1.41 0.00 -1.26 -5.01 105.19 100.88 1slc n GLY 53 Ca -0.27 -0.37 -0.34 0.00 0.00 0.00 0.00 46.02 45.05 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 0.00 5.85 -0.06 1.61 1.01 -0.12 -5.07 116.67 119.89 1slc s ASP 54 Ca 0.00 1.94 0.00 0.00 0.71 0.00 0.00 52.55 55.20 1slc s ASP 54 Cb 0.00 -2.55 0.02 0.00 1.01 0.00 0.00 42.92 41.40 1slc s ASP 54 CO 0.00 -1.12 -0.04 -0.69 0.21 0.00 0.00 175.17 173.53 1slc s VAL 55 N -2.17 0.56 -1.06 -1.27 1.01 -1.26 -2.29 120.40 113.92 1slc s VAL 55 Ca 0.67 -0.08 -0.20 0.00 0.00 0.00 0.00 61.98 62.36 1slc s VAL 55 Cb -0.18 -0.62 0.02 0.00 0.00 0.00 0.00 36.38 35.60 1slc s VAL 55 CO 0.31 0.25 0.68 0.59 0.00 0.00 0.00 175.10 176.93 1slc n ASN 56 N 4.44 -4.73 -3.81 3.32 4.13 -0.33 -4.96 115.26 113.31 1slc n ASN 56 Ca -0.18 -1.10 -0.12 0.00 1.68 0.00 0.00 54.58 54.85 1slc n ASN 56 Cb 0.51 -2.11 -0.12 0.00 -1.54 0.00 0.00 39.78 36.51 1slc n ASN 56 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1slc s THR 57 N -3.33 0.01 -0.36 3.41 2.01 -0.71 -4.82 115.64 111.85 1slc s THR 57 Ca 0.32 -0.07 -0.16 0.00 0.31 0.00 0.00 61.69 62.10 1slc s THR 57 Cb -0.16 -0.28 -0.00 0.00 0.01 0.00 0.00 72.50 72.06 1slc s THR 57 CO 0.92 -0.04 0.38 -0.63 -0.69 0.00 0.00 174.62 174.56 1slc s ILE 58 N -0.05 5.15 -0.21 1.82 1.01 -1.17 -0.98 121.20 126.77 1slc s ILE 58 Ca -0.01 -0.04 -0.10 0.00 0.00 0.00 0.00 60.65 60.50 1slc s ILE 58 Cb -0.02 -3.87 -0.05 0.00 0.01 0.00 0.00 42.46 38.53 1slc s ILE 58 CO 0.00 -0.16 0.12 -0.69 0.00 0.00 0.00 174.94 174.21 1slc s VAL 59 N 2.04 5.24 0.03 2.92 1.01 -0.50 -1.19 120.40 129.96 1slc s VAL 59 Ca 0.12 0.13 0.09 0.00 0.00 0.00 0.00 61.98 62.32 1slc s VAL 59 Cb -0.17 -3.41 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 1slc s VAL 59 CO 0.12 0.41 -0.25 0.00 0.00 0.00 0.00 175.10 175.38 1slc s ASN 61 N -1.12 -0.33 0.44 0.00 3.84 -0.94 -1.06 114.94 115.77 1slc s ASN 61 Ca 0.11 -0.27 0.06 0.00 0.21 0.00 0.00 52.86 52.97 1slc s ASN 61 Cb -0.10 0.55 -0.04 0.00 -0.55 0.00 0.00 41.25 41.11 1slc s ASN 61 CO 0.02 -0.96 0.16 -0.94 -2.79 0.00 0.00 177.10 172.59 1slc s SER 62 N -2.79 4.35 -0.18 -4.21 1.04 -1.26 -0.40 113.70 110.24 1slc s SER 62 Ca 0.08 -1.19 -0.05 0.00 0.48 0.00 0.00 55.95 55.26 1slc s SER 62 Cb -0.02 -0.27 0.09 0.00 0.10 0.00 0.00 66.02 65.91 1slc s SER 62 CO -0.03 -0.62 0.34 -0.75 0.98 0.00 0.00 173.24 173.16 1slc s LYS 63 N -3.92 0.25 -0.25 4.02 2.20 -0.60 -0.71 119.74 120.74 1slc s LYS 63 Ca 0.36 0.76 -0.00 0.00 -0.36 0.00 0.00 55.97 56.73 1slc s LYS 63 Cb 0.04 -0.10 0.04 0.00 -1.51 0.00 0.00 37.83 36.30 1slc s LYS 63 CO 0.20 -0.38 -0.08 0.34 -0.36 0.00 0.00 175.35 175.07 1slc s ASP 64 N 2.50 4.31 -1.45 1.43 2.15 -0.04 -0.26 116.67 125.31 1slc s ASP 64 Ca 0.03 -1.05 -0.10 0.00 0.43 0.00 0.00 52.55 51.86 1slc s ASP 64 Cb -0.13 -1.62 0.05 0.00 -0.30 0.00 0.00 42.92 40.92 1slc s ASP 64 CO -0.12 -0.15 0.97 0.00 -0.17 0.00 0.00 175.17 175.70 1slc n ALA 65 N 4.59 -1.45 -0.04 3.66 0.00 -0.93 -1.32 120.51 125.02 1slc n ALA 65 Ca -0.16 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1slc n ALA 65 Cb 0.45 -4.13 0.00 0.00 0.00 0.00 0.00 19.45 15.78 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 -1.71 2.79 3.62 0.00 0.00 0.67 -5.00 105.19 105.56 1slc n GLY 66 Ca -0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.00 3.59 0.68 4.61 0.00 -0.44 -5.06 121.76 122.14 1slc s ALA 67 Ca 0.00 -0.57 -0.15 0.00 0.00 0.00 0.00 51.96 51.24 1slc s ALA 67 Cb 0.00 -2.88 0.01 0.00 0.00 0.00 0.00 23.12 20.26 1slc s ALA 67 CO 0.00 -0.70 1.16 -1.58 0.00 0.00 0.00 175.76 174.64 1slc s TRP 68 N 2.21 2.34 0.00 0.00 0.52 -1.26 -0.86 118.94 121.89 1slc s TRP 68 Ca 0.22 1.57 0.00 0.00 0.02 0.00 0.00 56.10 57.91 1slc s TRP 68 Cb -0.16 -3.33 0.00 0.00 -1.15 0.00 0.00 33.47 28.83 1slc s TRP 68 CO 0.09 -2.14 0.00 0.41 0.02 0.00 0.00 176.95 175.33 1slc n GLY 69 N -0.01 2.52 3.67 0.98 0.00 0.12 -4.87 105.19 107.60 1slc n GLY 69 Ca 0.12 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.64 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 -2.00 3.51 0.87 4.61 0.00 -1.26 -4.78 121.76 122.71 1slc s ALA 70 Ca 0.00 0.12 -0.11 0.00 0.00 0.00 0.00 51.96 51.97 1slc s ALA 70 Cb 0.00 -3.30 0.12 0.00 0.00 0.00 0.00 23.12 19.94 1slc s ALA 70 CO 0.00 -0.68 1.15 -1.21 0.00 0.00 0.00 175.76 175.02 1slc s GLU 71 N 2.22 1.33 -0.09 0.00 2.02 -1.26 -4.73 118.70 118.19 1slc s GLU 71 Ca 0.41 1.52 -0.03 0.00 0.02 0.00 0.00 54.97 56.89 1slc s GLU 71 Cb -0.17 -1.76 0.05 0.00 0.10 0.00 0.00 34.13 32.35 1slc s GLU 71 CO 0.13 -2.39 0.15 -1.14 0.02 0.00 0.00 175.26 172.02 1slc s GLN 72 N -4.60 0.03 -0.01 1.61 0.74 -0.22 -4.99 119.66 112.22 1slc s GLN 72 Ca 0.67 0.50 0.01 0.00 0.05 0.00 0.00 55.36 56.59 1slc s GLN 72 Cb -0.23 -0.40 -0.04 0.00 1.10 0.00 0.00 33.01 33.45 1slc s GLN 72 CO 0.56 -0.34 0.02 1.03 -0.55 0.00 0.00 175.29 176.01 1slc s ARG 73 N 2.27 2.85 0.07 1.67 0.52 -1.26 -0.62 118.95 124.45 1slc s ARG 73 Ca 0.03 -0.57 0.07 0.00 -0.52 0.00 0.00 55.73 54.74 1slc s ARG 73 Cb -0.12 -2.71 -0.04 0.00 0.52 0.00 0.00 34.95 32.60 1slc s ARG 73 CO -0.06 0.64 -0.14 -1.21 0.02 0.00 0.00 175.30 174.55 1slc s GLU 74 N -1.53 2.12 -0.09 3.54 0.41 -0.33 -4.97 118.70 117.86 1slc s GLU 74 Ca 0.19 -0.98 -0.17 0.00 -0.41 0.00 0.00 54.97 53.61 1slc s GLU 74 Cb -0.12 -2.26 -0.28 0.00 -1.78 0.00 0.00 34.13 29.69 1slc s GLU 74 CO 0.10 0.53 0.64 0.66 -0.49 0.00 0.00 175.26 176.70 1slc h SER 75 N 4.13 0.42 -2.31 -0.19 4.64 -1.93 -3.09 113.55 115.23 1slc h SER 75 Ca -0.48 -0.88 -0.54 0.00 -0.47 0.00 0.00 61.79 59.42 1slc h SER 75 Cb 1.16 -0.14 0.02 0.00 -0.31 0.00 0.00 62.40 63.13 1slc h SER 75 CO 0.50 1.58 1.28 0.00 -0.87 0.00 0.00 176.83 179.32 1slc s ALA 76 N -2.47 3.44 -0.59 5.18 0.00 -1.26 -4.91 121.76 121.14 1slc s ALA 76 Ca -0.18 1.23 0.05 0.00 0.00 0.00 0.00 51.96 53.06 1slc s ALA 76 Cb 0.04 -3.89 0.17 0.00 0.00 0.00 0.00 23.12 19.44 1slc s ALA 76 CO 0.79 -1.78 0.43 0.12 0.00 0.00 0.00 175.76 175.31 1slc s PHE 77 N 5.12 2.63 -0.06 0.00 5.36 -1.26 -4.74 117.98 125.02 1slc s PHE 77 Ca 0.91 -2.95 -0.04 0.00 -0.96 0.00 0.00 56.93 53.88 1slc s PHE 77 Cb -0.41 -2.04 -0.16 0.00 -0.34 0.00 0.00 43.02 40.07 1slc s PHE 77 CO 0.40 -0.65 3.17 -2.30 -1.46 0.00 0.00 175.22 174.38 1slc n PRO 78 N 2.33 1.85 -3.82 10.12 -0.02 -1.26 -4.85 135.00 139.36 1slc n PRO 78 Ca 0.23 -0.99 -0.24 0.00 -2.02 0.00 0.00 63.50 60.48 1slc n PRO 78 Cb 0.40 -1.82 -0.17 0.00 -0.02 0.00 0.00 33.50 31.89 1slc n PRO 78 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1slc s PHE 79 N 0.40 0.87 -0.09 6.00 0.08 -1.26 -4.75 117.98 119.23 1slc s PHE 79 Ca 0.52 -0.31 -0.03 0.00 0.12 0.00 0.00 56.93 57.24 1slc s PHE 79 Cb 0.27 -0.90 -0.03 0.00 -0.57 0.00 0.00 43.02 41.78 1slc s PHE 79 CO -0.03 -0.37 0.02 -0.65 -0.10 0.00 0.00 175.22 174.10 1slc s GLN 80 N 1.87 3.07 0.56 0.44 1.11 -1.26 -5.09 119.66 120.37 1slc s GLN 80 Ca 0.04 -0.37 -0.19 0.00 0.01 0.00 0.00 55.36 54.85 1slc s GLN 80 Cb -0.12 -2.86 -0.05 0.00 -1.01 0.00 0.00 33.01 28.97 1slc s GLN 80 CO -0.06 0.70 1.15 -1.25 0.01 0.00 0.00 175.29 175.84 1slc s PRO 81 N -0.85 3.22 -0.53 2.91 0.04 -1.26 -3.46 135.00 135.06 1slc s PRO 81 Ca 0.13 1.67 -0.00 0.00 0.04 0.00 0.00 61.00 62.84 1slc s PRO 81 Cb -0.11 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.45 1slc s PRO 81 CO 0.02 -0.97 0.01 0.41 0.04 0.00 0.00 177.00 176.51 1slc n GLY 82 N 0.24 0.12 3.26 0.56 0.00 0.47 -4.78 105.19 105.05 1slc n GLY 82 Ca 0.12 -0.62 -0.14 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.72 0.80 -0.29 1.61 1.04 -1.16 -4.90 113.70 108.07 1slc s SER 83 Ca 0.00 -1.36 -0.14 0.00 0.48 0.00 0.00 55.95 54.94 1slc s SER 83 Cb -0.00 0.24 -0.03 0.00 0.10 0.00 0.00 66.02 66.32 1slc s SER 83 CO 0.00 -0.75 0.33 -0.69 0.98 0.00 0.00 173.24 173.11 1slc s VAL 84 N -3.90 5.20 0.19 5.02 1.01 -1.26 -1.72 120.40 124.95 1slc s VAL 84 Ca 0.36 0.33 0.09 0.00 0.00 0.00 0.00 61.98 62.76 1slc s VAL 84 Cb 0.07 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 1slc s VAL 84 CO 0.11 0.10 -0.10 0.68 0.00 0.00 0.00 175.10 175.90 1slc s VAL 85 N 1.99 3.14 -0.04 2.92 -7.23 -0.20 -4.96 120.40 116.02 1slc s VAL 85 Ca 0.12 -1.73 0.03 0.00 -1.81 0.00 0.00 61.98 58.60 1slc s VAL 85 Cb -0.16 -2.57 0.00 0.00 0.56 0.00 0.00 36.38 34.21 1slc s VAL 85 CO 0.11 -0.14 -0.13 -0.70 -0.31 0.00 0.00 175.10 173.92 1slc s GLU 86 N -2.92 1.48 0.01 4.82 2.12 -1.26 -0.93 118.70 122.03 1slc s GLU 86 Ca 0.25 -0.47 0.06 0.00 0.36 0.00 0.00 54.97 55.18 1slc s GLU 86 Cb -0.08 -1.30 -0.02 0.00 0.26 0.00 0.00 34.13 32.99 1slc s GLU 86 CO 0.15 0.16 -0.19 0.08 -0.54 0.00 0.00 175.26 174.92 1slc s VAL 87 N 0.21 1.52 -0.11 3.70 1.01 0.30 -4.01 120.40 123.01 1slc s VAL 87 Ca -0.06 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 60.94 1slc s VAL 87 Cb -0.11 -1.29 0.03 0.00 0.00 0.00 0.00 36.38 35.01 1slc s VAL 87 CO 0.02 0.29 -0.02 0.00 0.00 0.00 0.00 175.10 175.40 1slc s ILE 89 N 1.86 3.00 0.04 0.00 1.09 0.24 -0.99 121.20 126.44 1slc s ILE 89 Ca 0.04 -0.74 -0.03 0.00 -1.10 0.00 0.00 60.65 58.82 1slc s ILE 89 Cb -0.13 -2.17 -0.02 0.00 -1.06 0.00 0.00 42.46 39.07 1slc s ILE 89 CO -0.07 0.59 0.02 -0.94 -0.10 0.00 0.00 174.94 174.44 1slc s SER 90 N -0.64 0.31 0.31 3.58 1.04 -0.99 -0.18 113.70 117.13 1slc s SER 90 Ca 0.10 -0.71 0.04 0.00 0.48 0.00 0.00 55.95 55.85 1slc s SER 90 Cb -0.11 0.19 -0.03 0.00 0.10 0.00 0.00 66.02 66.17 1slc s SER 90 CO 0.01 -0.50 0.29 0.72 0.98 0.00 0.00 173.24 174.74 1slc s PHE 91 N -2.88 1.49 0.17 5.02 -0.71 -1.26 0.10 117.98 119.91 1slc s PHE 91 Ca -0.03 -1.52 -0.10 0.00 -1.04 0.00 0.00 56.93 54.24 1slc s PHE 91 Cb 0.00 -0.55 0.04 0.00 -1.21 0.00 0.00 43.02 41.30 1slc s PHE 91 CO -0.06 -0.88 0.48 0.27 -1.34 0.00 0.00 175.22 173.69 1slc n ASN 92 N -1.27 -1.11 -0.22 1.98 0.23 -0.12 -2.90 115.26 111.85 1slc n ASN 92 Ca 0.05 -1.70 0.02 0.00 -0.53 0.00 0.00 54.58 52.42 1slc n ASN 92 Cb 0.63 1.84 0.12 0.00 -2.08 0.00 0.00 39.78 40.29 1slc n ASN 92 CO 0.00 0.00 0.00 0.06 -0.93 0.00 0.00 177.26 176.39 1slc h GLN 93 N 0.00 0.14 0.02 -3.83 -0.00 -1.97 -3.24 115.11 106.23 1slc h GLN 93 Ca -0.17 -0.01 -0.35 0.00 -0.00 0.00 0.00 58.65 58.12 1slc h GLN 93 Cb 0.66 -0.03 -0.06 0.00 -0.00 0.00 0.00 27.48 28.05 1slc h GLN 93 CO 0.22 0.09 -2.15 0.25 -0.00 0.00 0.00 178.83 177.23 1slc n THR 94 N -5.27 1.54 -4.17 1.86 -2.24 -1.26 -4.65 114.28 100.10 1slc n THR 94 Ca 0.11 -0.75 -0.10 0.00 -2.27 0.00 0.00 64.05 61.04 1slc n THR 94 Cb 0.39 -1.05 -0.10 0.00 -2.10 0.00 0.00 70.33 67.47 1slc n THR 94 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1slc s ASP 95 N -6.15 0.30 0.04 3.42 1.01 -1.22 -0.28 116.67 113.79 1slc s ASP 95 Ca -0.16 -1.26 0.08 0.00 0.71 0.00 0.00 52.55 51.93 1slc s ASP 95 Cb 0.07 0.31 -0.03 0.00 1.01 0.00 0.00 42.92 44.28 1slc s ASP 95 CO 0.77 -0.75 -0.23 -0.76 0.21 0.00 0.00 175.17 174.41 1slc s LEU 96 N -3.08 2.36 -0.22 1.23 1.02 -0.09 -0.94 118.68 118.95 1slc s LEU 96 Ca 0.28 -0.52 0.02 0.00 0.02 0.00 0.00 54.13 53.93 1slc s LEU 96 Cb 0.07 -1.38 0.04 0.00 0.02 0.00 0.00 46.19 44.94 1slc s LEU 96 CO 0.05 0.26 -0.13 -0.89 0.02 0.00 0.00 176.35 175.65 1slc s THR 97 N -0.85 2.00 -0.41 5.49 2.01 0.11 -1.50 115.64 122.50 1slc s THR 97 Ca 0.13 -1.28 -0.16 0.00 0.31 0.00 0.00 61.69 60.69 1slc s THR 97 Cb -0.10 -2.02 0.02 0.00 0.01 0.00 0.00 72.50 70.41 1slc s THR 97 CO 0.03 0.18 0.35 -0.63 -0.69 0.00 0.00 174.62 173.86 1slc s ILE 98 N 1.23 5.20 -0.26 1.82 1.09 -0.37 -2.34 121.20 127.57 1slc s ILE 98 Ca -0.03 -0.50 -0.17 0.00 -1.10 0.00 0.00 60.65 58.85 1slc s ILE 98 Cb -0.17 -3.95 -0.03 0.00 -1.06 0.00 0.00 42.46 37.25 1slc s ILE 98 CO -0.08 -0.32 0.48 -0.75 -0.10 0.00 0.00 174.94 174.16 1slc s LYS 99 N 1.86 4.06 0.52 2.79 2.20 -0.16 -1.57 119.74 129.43 1slc s LYS 99 Ca 0.08 0.25 0.06 0.00 -0.36 0.00 0.00 55.97 56.00 1slc s LYS 99 Cb -0.18 -3.65 0.04 0.00 -1.51 0.00 0.00 37.83 32.53 1slc s LYS 99 CO 0.11 -0.32 0.71 -0.51 -0.36 0.00 0.00 175.35 174.98 1slc s LEU 100 N 2.22 3.37 0.02 5.43 1.43 0.15 -2.33 118.68 128.98 1slc s LEU 100 Ca 0.20 -0.38 -0.04 0.00 -1.03 0.00 0.00 54.13 52.88 1slc s LEU 100 Cb -0.16 -2.45 -0.01 0.00 0.03 0.00 0.00 46.19 43.60 1slc s LEU 100 CO 0.09 -1.10 1.05 -2.65 0.23 0.00 0.00 176.35 173.98 1slc n PRO 101 N -2.17 -0.06 -3.00 1.29 -0.02 -1.26 -3.92 135.00 125.87 1slc n PRO 101 Ca 0.10 1.05 -0.37 0.00 -2.02 0.00 0.00 63.50 62.27 1slc n PRO 101 Cb 0.60 -1.57 -0.02 0.00 -0.02 0.00 0.00 33.50 32.49 1slc n PRO 101 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1slc n ASP 102 N -3.27 5.79 0.00 2.55 5.68 -1.26 -4.83 116.55 121.21 1slc n ASP 102 Ca 0.00 -3.53 0.00 0.00 -0.50 0.00 0.00 54.79 50.77 1slc n ASP 102 Cb 0.03 -1.01 0.00 0.00 -1.14 0.00 0.00 41.12 39.00 1slc n ASP 102 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1slc n GLY 103 N 0.67 2.94 3.77 6.12 0.00 -1.25 -5.03 105.19 112.41 1slc n GLY 103 Ca 0.32 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.87 3.53 -0.06 1.61 2.02 -1.26 -4.91 117.35 116.41 1slc s TYR 104 Ca 0.00 1.72 -0.30 0.00 -0.37 0.00 0.00 57.07 58.13 1slc s TYR 104 Cb 0.00 -3.10 0.07 0.00 -0.40 0.00 0.00 41.96 38.53 1slc s TYR 104 CO 0.00 -0.27 0.66 -1.83 -1.57 0.00 0.00 175.55 172.55 1slc s GLU 105 N -1.98 1.03 0.09 -0.62 -1.05 -1.26 0.32 118.70 115.23 1slc s GLU 105 Ca 0.51 0.29 -0.10 0.00 -0.15 0.00 0.00 54.97 55.51 1slc s GLU 105 Cb -0.24 0.48 0.01 0.00 -0.44 0.00 0.00 34.13 33.94 1slc s GLU 105 CO 0.30 -0.31 0.23 -0.59 0.95 0.00 0.00 175.26 175.84 1slc s PHE 106 N -1.09 0.08 0.15 4.83 -0.71 -0.61 -4.99 117.98 115.65 1slc s PHE 106 Ca -0.10 -0.49 0.05 0.00 -1.04 0.00 0.00 56.93 55.34 1slc s PHE 106 Cb -0.01 -0.00 -0.04 0.00 -1.21 0.00 0.00 43.02 41.77 1slc s PHE 106 CO 0.09 -0.57 0.09 0.15 -1.34 0.00 0.00 175.22 173.64 1slc s LYS 107 N -3.84 2.77 -0.04 1.99 1.02 -1.26 -1.24 119.74 119.13 1slc s LYS 107 Ca 0.04 -0.88 0.01 0.00 0.02 0.00 0.00 55.97 55.16 1slc s LYS 107 Cb 0.04 -2.59 0.02 0.00 -0.52 0.00 0.00 37.83 34.78 1slc s LYS 107 CO -0.11 0.50 -0.04 0.12 -0.92 0.00 0.00 175.35 174.89 1slc s PHE 108 N -1.65 0.73 0.59 3.18 5.36 -0.56 -4.97 117.98 120.66 1slc s PHE 108 Ca 0.29 -0.20 -0.20 0.00 -0.96 0.00 0.00 56.93 55.86 1slc s PHE 108 Cb -0.10 -0.66 -0.03 0.00 -0.34 0.00 0.00 43.02 41.88 1slc s PHE 108 CO 0.22 -0.19 1.32 -1.25 -1.46 0.00 0.00 175.22 173.85 1slc s PRO 109 N 0.95 2.92 -1.19 10.12 0.04 -1.26 -0.91 135.00 145.67 1slc s PRO 109 Ca -0.11 2.12 -0.13 0.00 0.04 0.00 0.00 61.00 62.93 1slc s PRO 109 Cb -0.14 -2.08 0.19 0.00 0.04 0.00 0.00 34.50 32.51 1slc s PRO 109 CO -0.00 -1.32 1.38 1.21 0.04 0.00 0.00 177.00 178.30 1slc s ASN 110 N -1.18 7.11 0.08 6.66 3.84 0.62 -4.74 114.94 127.32 1slc s ASN 110 Ca 0.76 -3.08 -0.26 0.00 0.21 0.00 0.00 52.86 50.50 1slc s ASN 110 Cb -0.38 -2.37 -0.16 0.00 -0.55 0.00 0.00 41.25 37.79 1slc s ASN 110 CO 0.43 -0.68 1.71 0.03 -2.79 0.00 0.00 177.10 175.80 1slc h ARG 111 N 7.10 -0.23 0.00 0.43 3.08 -1.87 -2.76 114.38 120.13 1slc h ARG 111 Ca 0.29 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.35 1slc h ARG 111 Cb 0.88 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.98 1slc h ARG 111 CO 1.21 -0.15 -0.04 -0.07 -1.07 0.00 0.00 179.97 179.85 1slc h LEU 112 N -0.24 0.00 1.92 3.04 4.07 -1.92 -3.46 115.31 118.72 1slc h LEU 112 Ca -0.02 0.00 -0.30 0.00 0.08 0.00 0.00 57.88 57.64 1slc h LEU 112 Cb 0.19 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.90 1slc h LEU 112 CO 0.04 0.04 -0.37 0.59 -1.08 0.00 0.00 178.44 177.66 1slc n ASN 113 N -3.74 -4.53 -4.79 -0.43 5.03 -1.04 -4.99 115.26 100.77 1slc n ASN 113 Ca -0.03 0.04 -0.36 0.00 0.87 0.00 0.00 54.58 55.11 1slc n ASN 113 Cb 0.13 -3.63 -0.05 0.00 -1.02 0.00 0.00 39.78 35.21 1slc n ASN 113 CO 0.00 0.00 0.00 -1.48 -1.83 0.00 0.00 177.26 173.95 1slc s LEU 114 N -4.14 4.09 0.00 3.41 2.34 -1.26 -4.96 118.68 118.16 1slc s LEU 114 Ca 0.00 1.92 0.23 0.00 0.06 0.00 0.00 54.13 56.34 1slc s LEU 114 Cb 0.00 -4.28 0.48 0.00 -0.56 0.00 0.00 46.19 41.84 1slc s LEU 114 CO 0.00 -0.44 1.43 -0.62 -1.06 0.00 0.00 176.35 175.66 1slc n GLU 115 N -0.20 2.43 -3.65 1.48 1.02 -1.26 -4.86 120.64 115.61 1slc n GLU 115 Ca 0.05 -2.17 -0.11 0.00 -0.02 0.00 0.00 57.16 54.91 1slc n GLU 115 Cb 0.51 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.35 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 -1.48 -1.70 -0.23 0.62 0.00 -1.26 -4.34 121.76 113.36 1slc s ALA 116 Ca 0.39 2.06 -0.09 0.00 0.00 0.00 0.00 51.96 54.31 1slc s ALA 116 Cb 0.22 -1.21 -0.04 0.00 0.00 0.00 0.00 23.12 22.09 1slc s ALA 116 CO 0.31 -0.34 0.13 0.42 0.00 0.00 0.00 175.76 176.28 1slc s ILE 117 N 0.86 5.08 0.00 0.00 1.01 0.77 -4.77 121.20 124.14 1slc s ILE 117 Ca -0.04 0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.69 1slc s ILE 117 Cb -0.05 -3.35 0.00 0.00 0.01 0.00 0.00 42.46 39.07 1slc s ILE 117 CO -0.07 0.37 0.19 0.59 0.00 0.00 0.00 174.94 176.02 1slc n ASN 118 N 4.25 0.38 -3.95 3.58 4.13 0.35 -1.20 115.26 122.80 1slc n ASN 118 Ca -0.15 -0.69 -0.16 0.00 1.68 0.00 0.00 54.58 55.25 1slc n ASN 118 Cb 0.52 0.62 -0.15 0.00 -1.54 0.00 0.00 39.78 39.23 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 -0.62 0.50 -0.05 3.10 5.04 -0.54 -0.70 117.35 124.08 1slc s TYR 119 Ca 0.00 -0.10 -0.02 0.00 -2.44 0.00 0.00 57.07 54.51 1slc s TYR 119 Cb 0.00 -0.35 0.03 0.00 0.35 0.00 0.00 41.96 41.99 1slc s TYR 119 CO 0.00 -0.03 0.11 -1.17 -1.34 0.00 0.00 175.55 173.12 1slc s LEU 120 N 0.03 0.98 0.02 6.97 2.96 0.84 -1.85 118.68 128.63 1slc s LEU 120 Ca 0.00 0.22 -0.01 0.00 -0.22 0.00 0.00 54.13 54.12 1slc s LEU 120 Cb -0.04 0.25 -0.02 0.00 0.50 0.00 0.00 46.19 46.88 1slc s LEU 120 CO -0.00 -0.12 -0.01 -0.94 -1.32 0.00 0.00 176.35 173.95 1slc s SER 121 N 0.94 0.24 0.19 3.68 1.04 -0.81 0.07 113.70 119.05 1slc s SER 121 Ca -0.07 -0.51 0.10 0.00 0.48 0.00 0.00 55.95 55.94 1slc s SER 121 Cb -0.10 0.12 -0.04 0.00 0.10 0.00 0.00 66.02 66.10 1slc s SER 121 CO -0.04 -0.33 -0.20 0.00 0.98 0.00 0.00 173.24 173.64 1slc s ALA 122 N -1.67 2.27 0.38 5.32 0.00 -0.16 -1.15 121.76 126.76 1slc s ALA 122 Ca -0.14 -1.59 -0.14 0.00 0.00 0.00 0.00 51.96 50.09 1slc s ALA 122 Cb -0.08 -0.24 0.05 0.00 0.00 0.00 0.00 23.12 22.84 1slc s ALA 122 CO -0.02 0.31 0.75 0.20 0.00 0.00 0.00 175.76 177.01 1slc s GLY 123 N -2.76 0.49 0.00 0.00 0.00 -0.24 -2.36 107.32 102.46 1slc s GLY 123 Ca 0.19 -0.84 0.00 0.00 0.00 0.00 0.00 44.72 44.07 1slc s GLY 123 CO 0.09 -0.39 0.00 0.61 0.00 0.00 0.00 173.10 173.41 1slc n GLY 124 N -0.53 -0.76 2.71 0.20 0.00 -1.26 -1.70 105.19 103.84 1slc n GLY 124 Ca -0.07 -1.16 -0.42 0.00 0.00 0.00 0.00 46.02 44.37 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 -0.40 5.21 -3.78 1.61 8.00 0.03 -4.86 116.55 122.36 1slc n ASP 125 Ca 0.00 -2.93 -0.13 0.00 0.71 0.00 0.00 54.79 52.45 1slc n ASP 125 Cb 0.00 -1.56 -0.12 0.00 -0.02 0.00 0.00 41.12 39.42 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 1.74 -0.27 -0.23 1.24 5.36 -1.26 -2.44 117.98 122.12 1slc s PHE 126 Ca 0.48 0.66 0.02 0.00 -0.96 0.00 0.00 56.93 57.12 1slc s PHE 126 Cb 0.13 0.08 0.05 0.00 -0.34 0.00 0.00 43.02 42.95 1slc s PHE 126 CO -0.05 -0.14 -0.12 0.21 -1.46 0.00 0.00 175.22 173.66 1slc s LYS 127 N 0.27 2.23 0.16 10.12 2.20 0.94 -4.86 119.74 130.80 1slc s LYS 127 Ca -0.01 -1.07 -0.32 0.00 -0.36 0.00 0.00 55.97 54.21 1slc s LYS 127 Cb -0.03 -2.66 -0.10 0.00 -1.51 0.00 0.00 37.83 33.53 1slc s LYS 127 CO -0.01 -0.47 1.60 0.42 -0.36 0.00 0.00 175.35 176.53 1slc s ILE 128 N 1.26 2.58 -0.05 5.43 -1.09 -1.26 0.14 121.20 128.20 1slc s ILE 128 Ca -0.04 0.38 0.09 0.00 -2.23 0.00 0.00 60.65 58.85 1slc s ILE 128 Cb -0.18 -3.25 -0.12 0.00 -1.58 0.00 0.00 42.46 37.33 1slc s ILE 128 CO -0.07 0.03 0.11 0.29 -1.23 0.00 0.00 174.94 174.06 1slc n LYS 129 N 4.18 1.58 -3.59 2.79 4.76 0.65 -4.89 118.16 123.64 1slc n LYS 129 Ca 0.14 -0.04 -0.10 0.00 -2.87 0.00 0.00 58.31 55.44 1slc n LYS 129 Cb 0.38 -1.22 -0.05 0.00 -1.84 0.00 0.00 35.03 32.29 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 -0.89 0.28 0.03 0.00 1.01 -1.26 -1.23 120.40 118.34 1slc s VAL 131 Ca -0.01 0.15 0.07 0.00 0.00 0.00 0.00 61.98 62.18 1slc s VAL 131 Cb -0.01 -0.43 -0.02 0.00 0.00 0.00 0.00 36.38 35.91 1slc s VAL 131 CO 0.00 0.23 -0.20 0.00 0.00 0.00 0.00 175.10 175.13 1slc s ALA 132 N 1.76 1.72 -0.55 5.51 0.00 0.07 -4.99 121.76 125.27 1slc s ALA 132 Ca 0.01 -1.00 -0.03 0.00 0.00 0.00 0.00 51.96 50.94 1slc s ALA 132 Cb -0.13 -0.36 0.14 0.00 0.00 0.00 0.00 23.12 22.78 1slc s ALA 132 CO -0.04 0.39 0.36 -0.06 0.00 0.00 0.00 175.76 176.42 1slc s PHE 133 N -0.71 3.46 -2.60 0.00 0.08 -1.26 -1.02 117.98 115.94 1slc s PHE 133 Ca 0.07 -2.61 0.21 0.00 0.12 0.00 0.00 56.93 54.72 1slc s PHE 133 Cb -0.08 -3.21 0.16 0.00 -0.57 0.00 0.00 43.02 39.32 1slc s PHE 133 CO 0.01 -0.88 1.16 0.39 -0.10 0.00 0.00 175.22 175.79