#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1olq s SER 3 N 0.00 -0.46 0.00 8.00 0.15 -0.65 -4.99 113.70 115.75 1olq s SER 3 Ca 0.00 0.20 0.06 0.00 0.70 0.00 0.00 55.95 56.92 1olq s SER 3 Cb 0.00 0.50 0.16 0.00 -1.71 0.00 0.00 66.02 64.97 1olq s SER 3 CO 0.00 -0.72 1.09 0.00 1.20 0.00 0.00 173.24 174.81 1olq s ASP 5 N -0.94 6.03 0.53 0.00 1.01 -1.26 -4.70 116.67 117.34 1olq s ASP 5 Ca 0.12 2.63 0.20 0.00 0.71 0.00 0.00 52.55 56.22 1olq s ASP 5 Cb 0.07 -2.63 1.35 0.00 1.01 0.00 0.00 42.92 42.72 1olq s ASP 5 CO 0.09 -1.04 2.10 -0.61 0.21 0.00 0.00 175.17 175.92 1olq h GLN 6 N 2.27 0.00 0.00 8.23 4.15 -1.94 -2.60 115.11 125.22 1olq h GLN 6 Ca -0.50 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 58.91 1olq h GLN 6 Cb 1.26 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.92 1olq h GLN 6 CO 0.61 0.00 -0.31 0.91 -1.93 0.00 0.00 178.83 178.11 1olq n TRP 7 N -4.42 0.00 -1.70 3.99 7.02 -1.26 -1.84 117.44 119.23 1olq n TRP 7 Ca 0.01 -1.11 -0.43 0.00 -1.02 0.00 0.00 57.50 54.96 1olq n TRP 7 Cb 0.27 -0.18 -0.01 0.00 -2.42 0.00 0.00 31.31 28.96 1olq n TRP 7 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1olq n ALA 8 N -1.08 1.53 -2.93 6.99 0.00 -0.98 -4.80 120.51 119.24 1olq n ALA 8 Ca 0.15 0.38 -0.11 0.00 0.00 0.00 0.00 53.44 53.86 1olq n ALA 8 Cb 0.70 -2.31 -0.13 0.00 0.00 0.00 0.00 19.45 17.71 1olq n ALA 8 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1olq s THR 9 N -0.52 0.03 -0.03 0.00 -4.23 -1.26 -0.98 115.64 108.65 1olq s THR 9 Ca 0.61 -0.24 0.03 0.00 -1.18 0.00 0.00 61.69 60.92 1olq s THR 9 Cb -0.58 -0.11 -0.00 0.00 1.34 0.00 0.00 72.50 73.15 1olq s THR 9 CO 0.55 -0.13 -0.13 -0.36 -0.54 0.00 0.00 174.62 174.01 1olq s PHE 10 N -0.38 1.34 0.05 3.99 0.08 0.99 -4.98 117.98 119.07 1olq s PHE 10 Ca -0.04 -0.36 0.03 0.00 0.12 0.00 0.00 56.93 56.68 1olq s PHE 10 Cb -0.03 -0.92 -0.02 0.00 -0.57 0.00 0.00 43.02 41.48 1olq s PHE 10 CO -0.00 -0.13 -0.09 0.95 -0.10 0.00 0.00 175.22 175.85 1olq s THR 11 N 0.09 0.66 -0.29 0.64 -4.23 -1.26 0.00 115.64 111.24 1olq s THR 11 Ca -0.03 -1.11 -0.17 0.00 -1.18 0.00 0.00 61.69 59.20 1olq s THR 11 Cb -0.10 -0.70 0.18 0.00 1.34 0.00 0.00 72.50 73.22 1olq s THR 11 CO 0.01 -0.34 1.14 -0.83 -0.54 0.00 0.00 174.62 174.06 1olq s GLY 12 N -1.59 0.30 -1.46 3.99 0.00 -0.58 -5.02 107.32 102.96 1olq s GLY 12 Ca -0.08 3.45 -0.09 0.00 0.00 0.00 0.00 44.72 48.00 1olq s GLY 12 CO 0.01 2.57 0.86 0.70 0.00 0.00 0.00 173.10 177.24 1olq n ASN 13 N 3.17 -5.63 0.00 1.64 5.03 -1.26 -1.48 115.26 116.74 1olq n ASN 13 Ca -0.17 -0.49 0.00 0.00 0.87 0.00 0.00 54.58 54.79 1olq n ASN 13 Cb 0.57 -4.50 0.00 0.00 -1.02 0.00 0.00 39.78 34.83 1olq n ASN 13 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1olq n GLY 14 N -1.67 2.06 3.88 7.41 0.00 -1.26 -5.03 105.19 110.58 1olq n GLY 14 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 1olq n GLY 14 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1olq s TYR 15 N -2.41 3.58 -0.05 1.61 1.51 -0.55 -1.94 117.35 119.10 1olq s TYR 15 Ca 0.00 0.57 0.03 0.00 -1.01 0.00 0.00 57.07 56.66 1olq s TYR 15 Cb 0.00 -1.99 0.01 0.00 -0.11 0.00 0.00 41.96 39.87 1olq s TYR 15 CO 0.00 0.62 -0.12 0.99 -1.11 0.00 0.00 175.55 175.93 1olq s THR 16 N -1.29 1.09 -0.20 -0.71 2.01 -0.41 -1.53 115.64 114.60 1olq s THR 16 Ca 0.27 -0.48 -0.06 0.00 0.31 0.00 0.00 61.69 61.73 1olq s THR 16 Cb -0.13 -0.98 -0.03 0.00 0.01 0.00 0.00 72.50 71.37 1olq s THR 16 CO 0.16 0.34 0.02 -0.69 -0.69 0.00 0.00 174.62 173.75 1olq s VAL 17 N 0.47 4.16 -0.03 3.82 1.01 0.10 -0.53 120.40 129.41 1olq s VAL 17 Ca -0.10 -0.24 0.05 0.00 0.00 0.00 0.00 61.98 61.69 1olq s VAL 17 Cb -0.14 -2.88 -0.01 0.00 0.00 0.00 0.00 36.38 33.35 1olq s VAL 17 CO 0.03 0.43 -0.19 -0.44 0.00 0.00 0.00 175.10 174.93 1olq s SER 18 N 0.92 2.24 -0.04 3.32 0.01 -0.05 -0.01 113.70 120.09 1olq s SER 18 Ca 0.02 -0.35 -0.25 0.00 1.31 0.00 0.00 55.95 56.67 1olq s SER 18 Cb -0.14 -0.39 -0.20 0.00 0.21 0.00 0.00 66.02 65.50 1olq s SER 18 CO 0.02 0.21 1.12 -1.13 0.41 0.00 0.00 173.24 173.87 1olq h ASN 19 N 5.88 -0.06 -5.99 2.44 -0.00 -1.33 -2.17 115.58 114.35 1olq h ASN 19 Ca -0.36 -0.50 -0.39 0.00 -0.00 0.00 0.00 56.30 55.05 1olq h ASN 19 Cb 1.16 0.02 0.08 0.00 -0.00 0.00 0.00 38.32 39.58 1olq h ASN 19 CO 0.48 0.49 -0.83 -3.20 -0.00 0.00 0.00 177.43 174.37 1olq n ASN 20 N -4.86 -1.89 -3.44 1.15 4.05 -1.09 -3.22 115.26 105.95 1olq n ASN 20 Ca -0.09 -0.79 -0.40 0.00 0.45 0.00 0.00 54.58 53.75 1olq n ASN 20 Cb 0.28 -4.26 -0.02 0.00 1.23 0.00 0.00 39.78 37.01 1olq n ASN 20 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1olq n LEU 21 N -4.18 8.21 0.18 1.20 4.77 -0.76 -1.40 117.00 125.02 1olq n LEU 21 Ca -0.27 -4.46 0.03 0.00 -0.03 0.00 0.00 56.01 51.27 1olq n LEU 21 Cb 0.67 -1.53 0.34 0.00 -2.33 0.00 0.00 43.42 40.57 1olq n LEU 21 CO 0.66 1.89 0.68 4.11 -1.33 0.00 0.00 177.39 183.40 1olq h TRP 22 N 5.11 0.00 -0.64 -1.77 5.08 -1.84 -2.88 115.95 119.01 1olq h TRP 22 Ca 0.77 0.00 -0.21 0.00 1.08 0.00 0.00 58.89 60.52 1olq h TRP 22 Cb 0.36 0.00 -0.13 0.00 -3.00 0.00 0.00 29.16 26.39 1olq h TRP 22 CO 1.72 0.41 0.22 0.41 -1.28 0.00 0.00 178.44 179.93 1olq n GLY 23 N -0.17 4.01 0.40 11.11 0.00 0.19 -4.64 105.19 116.09 1olq n GLY 23 Ca -0.01 -1.05 0.21 0.00 0.00 0.00 0.00 46.02 45.16 1olq n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1olq h ALA 24 N 2.09 2.47 0.00 4.61 0.00 -1.23 -1.70 119.26 125.51 1olq h ALA 24 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1olq h ALA 24 Cb 2.17 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.98 1olq h ALA 24 CO 0.65 -0.67 0.00 0.43 0.00 0.00 0.00 179.25 179.67 1olq n SER 25 N -4.38 0.55 -0.05 0.00 7.64 -1.26 -2.54 113.62 113.58 1olq n SER 25 Ca 0.13 0.63 0.14 0.00 1.01 0.00 0.00 58.87 60.79 1olq n SER 25 Cb 0.67 -0.75 0.68 0.00 -1.01 0.00 0.00 64.21 63.80 1olq n SER 25 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1olq n ALA 26 N -1.73 2.63 -3.00 -0.43 0.00 -0.64 -4.95 120.51 112.40 1olq n ALA 26 Ca 0.02 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1olq n ALA 26 Cb 0.22 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1olq n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1olq n GLY 27 N 1.29 3.11 2.93 0.00 0.00 -1.05 -3.34 105.19 108.14 1olq n GLY 27 Ca 0.14 -0.52 -0.13 0.00 0.00 0.00 0.00 46.02 45.51 1olq n GLY 27 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1olq s SER 28 N 2.00 0.34 0.00 1.61 0.15 -0.52 -4.99 113.70 112.29 1olq s SER 28 Ca 0.00 -0.12 0.00 0.00 0.70 0.00 0.00 55.95 56.53 1olq s SER 28 Cb 0.00 -0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.29 1olq s SER 28 CO 0.00 -0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.04 1olq n GLY 29 N 2.79 0.52 3.49 9.45 0.00 -1.26 -1.40 105.19 118.78 1olq n GLY 29 Ca -0.14 -1.49 -0.10 0.00 0.00 0.00 0.00 46.02 44.29 1olq n GLY 29 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1olq s PHE 30 N -3.79 -0.20 -0.04 1.61 -0.12 -0.09 -5.00 117.98 110.35 1olq s PHE 30 Ca 0.00 -0.13 -0.02 0.00 -0.05 0.00 0.00 56.93 56.73 1olq s PHE 30 Cb 0.00 0.42 0.02 0.00 -0.63 0.00 0.00 43.02 42.82 1olq s PHE 30 CO 0.00 -0.89 0.08 0.20 -0.05 0.00 0.00 175.22 174.56 1olq s GLY 31 N -2.85 -0.03 0.07 1.99 0.00 -1.26 -1.24 107.32 104.01 1olq s GLY 31 Ca 0.07 0.33 0.06 0.00 0.00 0.00 0.00 44.72 45.19 1olq s GLY 31 CO -0.05 0.44 -0.17 0.00 0.00 0.00 0.00 173.10 173.32 1olq s VAL 33 N -1.13 0.65 -0.06 0.00 0.11 -0.10 -0.77 120.40 119.09 1olq s VAL 33 Ca 0.02 -0.81 0.02 0.00 -2.93 0.00 0.00 61.98 58.28 1olq s VAL 33 Cb -0.10 -0.63 0.02 0.00 -1.53 0.00 0.00 36.38 34.14 1olq s VAL 33 CO 0.03 -0.14 -0.09 -0.89 -3.33 0.00 0.00 175.10 170.68 1olq s THR 34 N -0.87 0.94 -0.27 5.04 2.01 -0.65 -1.63 115.64 120.20 1olq s THR 34 Ca -0.04 -0.35 -0.12 0.00 0.31 0.00 0.00 61.69 61.49 1olq s THR 34 Cb -0.07 -0.89 -0.05 0.00 0.01 0.00 0.00 72.50 71.51 1olq s THR 34 CO 0.00 0.31 0.24 0.00 -0.69 0.00 0.00 174.62 174.49 1olq s ALA 35 N 0.83 3.55 -0.08 7.40 0.00 -1.26 -1.84 121.76 130.36 1olq s ALA 35 Ca -0.12 -0.98 -0.16 0.00 0.00 0.00 0.00 51.96 50.71 1olq s ALA 35 Cb -0.15 -2.53 -0.29 0.00 0.00 0.00 0.00 23.12 20.15 1olq s ALA 35 CO 0.02 -0.54 0.64 0.28 0.00 0.00 0.00 175.76 176.16 1olq h VAL 36 N 5.33 1.09 -1.96 0.00 2.07 -1.20 -3.45 116.25 118.12 1olq h VAL 36 Ca -0.34 -2.45 -0.01 0.00 0.82 0.00 0.00 66.70 64.72 1olq h VAL 36 Cb 1.18 2.80 -0.22 0.00 -1.52 0.00 0.00 31.29 33.54 1olq h VAL 36 CO 0.59 0.74 0.12 -0.55 0.02 0.00 0.00 177.57 178.49 1olq s SER 37 N -7.10 -0.80 -0.08 0.57 0.15 -0.91 -4.98 113.70 100.55 1olq s SER 37 Ca -0.18 1.42 0.12 0.00 0.70 0.00 0.00 55.95 58.00 1olq s SER 37 Cb 0.04 1.39 0.29 0.00 -1.71 0.00 0.00 66.02 66.04 1olq s SER 37 CO 0.80 -0.24 1.22 0.18 1.20 0.00 0.00 173.24 176.40 1olq n LEU 38 N 3.30 2.85 -4.54 3.45 4.77 -1.26 0.66 117.00 126.23 1olq n LEU 38 Ca -0.16 -2.52 -0.42 0.00 -0.03 0.00 0.00 56.01 52.88 1olq n LEU 38 Cb 0.57 -0.31 -0.08 0.00 -2.33 0.00 0.00 43.42 41.27 1olq n LEU 38 CO 0.01 0.66 0.22 -0.44 -1.33 0.00 0.00 177.39 176.51 1olq s SER 39 N -1.68 6.29 -0.00 -1.43 0.01 -1.26 -4.40 113.70 111.24 1olq s SER 39 Ca 0.25 -0.19 -0.00 0.00 1.31 0.00 0.00 55.95 57.32 1olq s SER 39 Cb 0.19 -2.26 -0.00 0.00 0.21 0.00 0.00 66.02 64.15 1olq s SER 39 CO 0.07 -0.53 0.00 0.61 0.41 0.00 0.00 173.24 173.80 1olq n GLY 40 N 4.89 0.75 0.00 3.44 0.00 -1.26 -4.87 105.19 108.14 1olq n GLY 40 Ca -0.05 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1olq n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1olq n GLY 41 N -1.32 -0.86 3.69 -0.02 0.00 -1.26 -4.89 105.19 100.53 1olq n GLY 41 Ca -0.00 -1.68 -0.35 0.00 0.00 0.00 0.00 46.02 44.00 1olq n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1olq s ALA 42 N -1.72 3.55 -0.12 4.61 0.00 0.39 -4.14 121.76 124.33 1olq s ALA 42 Ca 0.00 -0.72 0.03 0.00 0.00 0.00 0.00 51.96 51.27 1olq s ALA 42 Cb 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 23.12 21.09 1olq s ALA 42 CO 0.00 0.19 -0.22 0.45 0.00 0.00 0.00 175.76 176.18 1olq s SER 43 N 0.32 3.24 0.25 0.00 0.15 0.21 -0.60 113.70 117.27 1olq s SER 43 Ca 0.06 -0.54 -0.21 0.00 0.70 0.00 0.00 55.95 55.96 1olq s SER 43 Cb -0.12 -1.45 0.05 0.00 -1.71 0.00 0.00 66.02 62.79 1olq s SER 43 CO -0.01 0.13 0.86 -1.66 1.20 0.00 0.00 173.24 173.76 1olq s TRP 44 N 0.50 -0.06 -0.03 3.44 1.48 -0.69 -0.59 118.94 122.98 1olq s TRP 44 Ca -0.14 -0.39 -0.10 0.00 -1.06 0.00 0.00 56.10 54.41 1olq s TRP 44 Cb -0.17 0.72 0.01 0.00 -1.16 0.00 0.00 33.47 32.87 1olq s TRP 44 CO 0.05 -1.15 0.22 -3.38 -4.06 0.00 0.00 176.95 168.63 1olq s HIS 45 N -3.10 -0.12 -0.06 1.66 -3.43 -0.77 0.05 115.29 109.53 1olq s HIS 45 Ca 0.14 0.23 0.04 0.00 -0.80 0.00 0.00 55.06 54.67 1olq s HIS 45 Cb -0.04 0.04 -0.02 0.00 -1.43 0.00 0.00 32.58 31.13 1olq s HIS 45 CO 0.06 -0.26 -0.18 0.00 -2.00 0.00 0.00 174.74 172.37 1olq s ALA 46 N -0.87 2.50 -0.10 -1.38 0.00 -0.21 -1.64 121.76 120.07 1olq s ALA 46 Ca -0.10 -1.00 0.01 0.00 0.00 0.00 0.00 51.96 50.88 1olq s ALA 46 Cb -0.05 -0.89 0.02 0.00 0.00 0.00 0.00 23.12 22.20 1olq s ALA 46 CO 0.02 0.48 -0.13 -0.51 0.00 0.00 0.00 175.76 175.62 1olq s ASP 47 N -0.45 2.21 0.17 0.00 1.11 0.05 -0.72 116.67 119.04 1olq s ASP 47 Ca 0.05 -0.37 -0.16 0.00 0.18 0.00 0.00 52.55 52.26 1olq s ASP 47 Cb -0.12 -0.97 0.02 0.00 1.07 0.00 0.00 42.92 42.93 1olq s ASP 47 CO 0.02 -0.01 0.45 -1.66 1.18 0.00 0.00 175.17 175.14 1olq s TRP 48 N 1.09 -0.04 -0.14 4.23 1.48 -0.20 0.27 118.94 125.62 1olq s TRP 48 Ca -0.05 -0.30 -0.05 0.00 -1.06 0.00 0.00 56.10 54.64 1olq s TRP 48 Cb -0.14 0.27 0.07 0.00 -1.16 0.00 0.00 33.47 32.51 1olq s TRP 48 CO -0.02 -0.82 0.29 -1.14 -4.06 0.00 0.00 176.95 171.19 1olq s GLN 49 N -3.87 0.18 0.04 3.25 0.74 -0.37 -0.88 119.66 118.75 1olq s GLN 49 Ca 0.09 0.79 0.03 0.00 0.05 0.00 0.00 55.36 56.33 1olq s GLN 49 Cb 0.01 0.03 -0.02 0.00 1.10 0.00 0.00 33.01 34.12 1olq s GLN 49 CO -0.05 -0.28 -0.11 -1.58 -0.55 0.00 0.00 175.29 172.73 1olq s TRP 50 N 2.41 0.91 0.10 1.67 0.52 -0.22 -0.91 118.94 123.42 1olq s TRP 50 Ca 0.00 -0.37 -0.09 0.00 0.02 0.00 0.00 56.10 55.67 1olq s TRP 50 Cb -0.12 -0.54 -0.00 0.00 -1.15 0.00 0.00 33.47 31.65 1olq s TRP 50 CO -0.09 -0.01 0.20 -1.54 0.02 0.00 0.00 176.95 175.53 1olq s SER 51 N -1.18 0.11 0.00 2.95 1.04 -0.50 -1.07 113.70 115.05 1olq s SER 51 Ca -0.03 -0.69 0.00 0.00 0.48 0.00 0.00 55.95 55.72 1olq s SER 51 Cb -0.08 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.39 1olq s SER 51 CO 0.01 -0.75 0.00 0.61 0.98 0.00 0.00 173.24 174.09 1olq n GLY 52 N -0.08 -1.90 3.66 7.32 0.00 -1.26 -1.43 105.19 111.50 1olq n GLY 52 Ca -0.14 -1.52 -0.30 0.00 0.00 0.00 0.00 46.02 44.06 1olq n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1olq n GLY 53 N -1.61 -1.03 0.32 -0.02 0.00 -1.21 -4.68 105.19 96.95 1olq n GLY 53 Ca 0.00 0.47 0.19 0.00 0.00 0.00 0.00 46.02 46.67 1olq n GLY 53 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1olq n GLN 54 N -3.96 -0.07 -0.38 1.61 -0.06 -1.26 -1.11 117.38 112.15 1olq n GLN 54 Ca -0.10 1.36 0.08 0.00 -2.00 0.00 0.00 57.00 56.35 1olq n GLN 54 Cb 0.59 -2.25 0.24 0.00 -4.06 0.00 0.00 30.24 24.76 1olq n GLN 54 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 1olq n ASN 55 N -5.30 3.63 -4.49 1.69 3.02 -1.26 -4.77 115.26 107.78 1olq n ASN 55 Ca 0.26 -2.95 -0.35 0.00 -0.03 0.00 0.00 54.58 51.51 1olq n ASN 55 Cb 0.86 -0.51 -0.12 0.00 -0.61 0.00 0.00 39.78 39.41 1olq n ASN 55 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1olq s ASN 56 N -1.97 5.06 0.21 6.41 -0.87 -0.27 -5.06 114.94 118.46 1olq s ASN 56 Ca 0.39 -0.13 -0.30 0.00 -1.57 0.00 0.00 52.86 51.25 1olq s ASN 56 Cb 0.32 -1.87 -0.09 0.00 -0.02 0.00 0.00 41.25 39.58 1olq s ASN 56 CO 0.09 0.08 1.42 -0.69 -2.57 0.00 0.00 177.10 175.43 1olq s VAL 57 N 0.91 2.87 -0.13 1.60 1.01 -1.26 -4.63 120.40 120.77 1olq s VAL 57 Ca 0.02 0.69 0.18 0.00 0.00 0.00 0.00 61.98 62.87 1olq s VAL 57 Cb -0.14 -3.44 -0.19 0.00 0.00 0.00 0.00 36.38 32.61 1olq s VAL 57 CO 0.02 0.09 0.63 0.29 0.00 0.00 0.00 175.10 176.14 1olq n LYS 58 N 2.84 0.64 -3.48 2.72 4.76 0.16 -4.33 118.16 121.48 1olq n LYS 58 Ca 0.08 0.11 -0.10 0.00 -2.87 0.00 0.00 58.31 55.54 1olq n LYS 58 Cb 0.41 -1.71 -0.02 0.00 -1.84 0.00 0.00 35.03 31.87 1olq n LYS 58 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1olq s SER 59 N -5.52 -0.43 -0.44 4.39 1.04 -1.24 -0.63 113.70 110.87 1olq s SER 59 Ca -0.05 -0.00 0.05 0.00 0.48 0.00 0.00 55.95 56.43 1olq s SER 59 Cb 0.09 0.46 0.19 0.00 0.10 0.00 0.00 66.02 66.86 1olq s SER 59 CO 0.83 -0.74 0.41 0.00 0.98 0.00 0.00 173.24 174.72 1olq n TYR 60 N -0.29 -0.33 -2.28 5.02 9.36 -0.50 -2.18 117.16 125.96 1olq n TYR 60 Ca -0.12 -3.47 -0.41 0.00 3.32 0.00 0.00 57.90 57.22 1olq n TYR 60 Cb 0.63 0.02 -0.03 0.00 -0.63 0.00 0.00 39.34 39.32 1olq n TYR 60 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 1olq s GLN 61 N -0.46 4.43 0.06 2.98 -0.21 -1.18 -4.60 119.66 120.67 1olq s GLN 61 Ca 0.33 1.97 -0.26 0.00 0.02 0.00 0.00 55.36 57.42 1olq s GLN 61 Cb 0.07 -3.22 0.08 0.00 1.00 0.00 0.00 33.01 30.94 1olq s GLN 61 CO -0.17 -0.19 0.70 0.54 -2.12 0.00 0.00 175.29 174.04 1olq s ASN 62 N 0.30 -0.54 -0.06 5.90 4.22 -0.81 -1.44 114.94 122.50 1olq s ASN 62 Ca 0.55 0.21 -0.00 0.00 -2.14 0.00 0.00 52.86 51.48 1olq s ASN 62 Cb -0.35 0.53 -0.03 0.00 1.28 0.00 0.00 41.25 42.68 1olq s ASN 62 CO 0.37 -0.78 -0.03 -0.94 -2.04 0.00 0.00 177.10 173.69 1olq s SER 63 N -2.20 4.99 0.23 3.54 1.04 0.29 -0.87 113.70 120.73 1olq s SER 63 Ca -0.02 0.05 -0.05 0.00 0.48 0.00 0.00 55.95 56.41 1olq s SER 63 Cb -0.01 -1.32 -0.02 0.00 0.10 0.00 0.00 66.02 64.76 1olq s SER 63 CO -0.05 0.35 0.29 0.00 0.98 0.00 0.00 173.24 174.81 1olq s GLN 64 N -1.02 1.40 0.22 4.02 -2.07 0.31 -0.98 119.66 121.55 1olq s GLN 64 Ca 0.14 -1.51 0.10 0.00 -1.82 0.00 0.00 55.36 52.28 1olq s GLN 64 Cb -0.11 0.36 -0.04 0.00 -1.09 0.00 0.00 33.01 32.12 1olq s GLN 64 CO 0.04 -0.52 -0.14 0.96 -1.32 0.00 0.00 175.29 174.31 1olq s ILE 65 N -4.00 2.88 0.47 3.63 -4.36 -1.15 -1.29 121.20 117.37 1olq s ILE 65 Ca 0.32 -1.97 -0.20 0.00 -0.26 0.00 0.00 60.65 58.54 1olq s ILE 65 Cb 0.03 -2.46 -0.09 0.00 1.25 0.00 0.00 42.46 41.19 1olq s ILE 65 CO 0.12 -0.23 1.00 0.00 0.24 0.00 0.00 174.94 176.08 1olq s ALA 66 N -2.00 2.93 -0.44 2.27 0.00 -0.82 -4.62 121.76 119.09 1olq s ALA 66 Ca 0.26 0.51 0.08 0.00 0.00 0.00 0.00 51.96 52.81 1olq s ALA 66 Cb -0.07 -3.21 0.26 0.00 0.00 0.00 0.00 23.12 20.10 1olq s ALA 66 CO 0.15 -0.16 0.58 -0.89 0.00 0.00 0.00 175.76 175.44 1olq n ILE 67 N -0.90 -0.04 -0.27 0.00 5.41 -1.26 -4.97 119.36 117.32 1olq n ILE 67 Ca 0.08 -4.30 0.01 0.00 1.00 0.00 0.00 62.75 59.54 1olq n ILE 67 Cb 0.53 -1.85 0.08 0.00 -0.71 0.00 0.00 39.64 37.69 1olq n ILE 67 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1olq h PRO 68 N 3.94 -0.03 -4.79 0.38 0.11 -1.99 -3.37 132.00 126.26 1olq h PRO 68 Ca 0.10 0.00 -0.68 0.00 0.11 0.00 0.00 66.00 65.53 1olq h PRO 68 Cb 0.84 0.01 -0.27 0.00 0.11 0.00 0.00 31.00 31.69 1olq h PRO 68 CO 0.54 -0.02 -0.62 1.14 -0.21 0.00 0.00 178.00 178.83 1olq s GLN 69 N -6.18 3.04 0.07 1.05 0.00 -1.26 -5.08 119.66 111.30 1olq s GLN 69 Ca -0.14 -0.89 -0.30 0.00 -0.00 0.00 0.00 55.36 54.02 1olq s GLN 69 Cb 0.21 -3.37 -0.05 0.00 0.00 0.00 0.00 33.01 29.80 1olq s GLN 69 CO 0.74 -0.46 0.99 0.15 0.00 0.00 0.00 175.29 176.70 1olq s LYS 70 N 1.49 4.63 0.10 9.60 3.01 -1.26 -5.03 119.74 132.27 1olq s LYS 70 Ca 0.02 1.47 0.03 0.00 -1.01 0.00 0.00 55.97 56.48 1olq s LYS 70 Cb -0.17 -3.40 -0.04 0.00 -1.01 0.00 0.00 37.83 33.21 1olq s LYS 70 CO 0.02 0.08 -0.09 1.03 0.51 0.00 0.00 175.35 176.90 1olq s ARG 71 N 0.42 0.84 0.61 1.68 0.52 -1.26 -4.95 118.95 116.82 1olq s ARG 71 Ca 0.50 -1.19 -0.17 0.00 -0.52 0.00 0.00 55.73 54.35 1olq s ARG 71 Cb -0.23 -0.47 -0.02 0.00 0.52 0.00 0.00 34.95 34.74 1olq s ARG 71 CO 0.29 0.06 1.12 0.95 0.02 0.00 0.00 175.30 177.75 1olq s THR 72 N -2.64 3.17 0.30 0.02 -4.23 -1.26 -1.69 115.64 109.31 1olq s THR 72 Ca 0.06 0.62 -0.01 0.00 -1.18 0.00 0.00 61.69 61.19 1olq s THR 72 Cb -0.02 -3.17 0.20 0.00 1.34 0.00 0.00 72.50 70.86 1olq s THR 72 CO -0.01 -0.26 1.90 0.58 -0.54 0.00 0.00 174.62 176.29 1olq h VAL 73 N 0.52 1.21 -0.02 2.29 2.07 -0.82 -2.06 116.25 119.44 1olq h VAL 73 Ca -0.48 -0.60 -0.11 0.00 0.82 0.00 0.00 66.70 66.32 1olq h VAL 73 Cb 1.26 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1olq h VAL 73 CO 0.55 0.25 -0.51 0.78 0.02 0.00 0.00 177.57 178.66 1olq h ASN 74 N 0.88 0.06 0.25 0.57 2.35 -1.46 -2.59 115.58 115.64 1olq h ASN 74 Ca 0.22 -0.03 -0.12 0.00 -0.55 0.00 0.00 56.30 55.81 1olq h ASN 74 Cb 0.11 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 1olq h ASN 74 CO -0.03 0.56 -0.47 0.77 -1.65 0.00 0.00 177.43 176.61 1olq h SER 75 N 0.05 0.28 -3.04 5.81 4.64 -1.72 -3.43 113.55 116.14 1olq h SER 75 Ca -0.00 -0.13 -0.54 0.00 -0.47 0.00 0.00 61.79 60.65 1olq h SER 75 Cb 0.92 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 62.94 1olq h SER 75 CO 0.07 0.72 0.70 -0.63 -0.87 0.00 0.00 176.83 176.82 1olq s ILE 76 N -4.03 3.67 -0.05 0.95 1.01 -0.82 -4.94 121.20 117.00 1olq s ILE 76 Ca -0.05 1.17 -0.02 0.00 0.00 0.00 0.00 60.65 61.75 1olq s ILE 76 Cb 0.13 -3.75 -0.27 0.00 0.01 0.00 0.00 42.46 38.58 1olq s ILE 76 CO 0.78 0.06 0.64 0.77 0.00 0.00 0.00 174.94 177.20 1olq h SER 77 N 7.09 0.35 -4.81 3.58 4.64 -1.85 -3.49 113.55 119.07 1olq h SER 77 Ca -0.41 -0.62 -0.06 0.00 -0.47 0.00 0.00 61.79 60.23 1olq h SER 77 Cb 1.20 -0.11 -0.20 0.00 -0.31 0.00 0.00 62.40 62.98 1olq h SER 77 CO 0.86 1.54 0.13 -0.94 -0.87 0.00 0.00 176.83 177.54 1olq s SER 78 N -6.87 -0.63 -0.48 4.97 1.04 -1.26 -4.99 113.70 105.48 1olq s SER 78 Ca -0.13 0.78 0.08 0.00 0.48 0.00 0.00 55.95 57.16 1olq s SER 78 Cb 0.07 0.68 0.30 0.00 0.10 0.00 0.00 66.02 67.16 1olq s SER 78 CO 0.82 -0.52 0.72 0.23 0.98 0.00 0.00 173.24 175.47 1olq n MET 79 N 1.28 1.75 -2.02 4.02 2.00 -1.26 -0.15 117.12 122.74 1olq n MET 79 Ca -0.18 -3.96 -0.36 0.00 0.00 0.00 0.00 57.70 53.20 1olq n MET 79 Cb 0.57 -1.81 0.03 0.00 0.00 0.00 0.00 33.22 32.01 1olq n MET 79 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 1olq s PRO 80 N -2.31 3.09 -0.07 0.03 0.04 -1.23 -1.35 135.00 133.20 1olq s PRO 80 Ca 0.40 1.86 -0.23 0.00 0.04 0.00 0.00 61.00 63.07 1olq s PRO 80 Cb 0.24 -2.02 0.05 0.00 0.04 0.00 0.00 34.50 32.81 1olq s PRO 80 CO -0.09 -1.12 0.54 -0.08 0.04 0.00 0.00 177.00 176.29 1olq s THR 81 N -1.56 0.02 0.09 1.26 -1.32 -0.26 -1.84 115.64 112.03 1olq s THR 81 Ca 0.75 -0.15 0.07 0.00 -1.21 0.00 0.00 61.69 61.15 1olq s THR 81 Cb -0.31 -0.83 -0.03 0.00 -1.51 0.00 0.00 72.50 69.81 1olq s THR 81 CO 0.35 -0.08 -0.18 0.42 -2.21 0.00 0.00 174.62 172.91 1olq s THR 82 N -0.92 1.46 -0.07 5.08 -4.23 -0.58 -1.49 115.64 114.89 1olq s THR 82 Ca -0.09 -1.45 -0.05 0.00 -1.18 0.00 0.00 61.69 58.92 1olq s THR 82 Cb -0.02 -1.35 0.03 0.00 1.34 0.00 0.00 72.50 72.49 1olq s THR 82 CO 0.06 -0.13 0.18 0.00 -0.54 0.00 0.00 174.62 174.19 1olq s ALA 83 N -1.22 -0.42 -0.08 3.99 0.00 -0.25 -1.49 121.76 122.30 1olq s ALA 83 Ca 0.03 0.61 -0.01 0.00 0.00 0.00 0.00 51.96 52.60 1olq s ALA 83 Cb -0.10 -0.38 0.03 0.00 0.00 0.00 0.00 23.12 22.67 1olq s ALA 83 CO 0.03 -0.12 -0.03 0.45 0.00 0.00 0.00 175.76 176.10 1olq s SER 84 N 0.50 1.64 0.24 0.00 0.15 0.08 -0.68 113.70 115.62 1olq s SER 84 Ca -0.03 -0.16 -0.14 0.00 0.70 0.00 0.00 55.95 56.32 1olq s SER 84 Cb -0.05 -0.56 0.00 0.00 -1.71 0.00 0.00 66.02 63.70 1olq s SER 84 CO -0.02 -0.14 0.49 -1.66 1.20 0.00 0.00 173.24 173.11 1olq s TRP 85 N 1.67 0.25 0.06 3.44 1.48 -0.16 -0.43 118.94 125.25 1olq s TRP 85 Ca 0.01 -0.62 -0.12 0.00 -1.06 0.00 0.00 56.10 54.32 1olq s TRP 85 Cb -0.13 0.25 0.01 0.00 -1.16 0.00 0.00 33.47 32.44 1olq s TRP 85 CO -0.05 -0.98 0.26 -1.54 -4.06 0.00 0.00 176.95 170.57 1olq s SER 86 N -2.98 -0.04 -0.05 -2.66 1.04 -0.05 -4.74 113.70 104.22 1olq s SER 86 Ca 0.19 -0.35 0.02 0.00 0.48 0.00 0.00 55.95 56.29 1olq s SER 86 Cb -0.01 0.34 0.01 0.00 0.10 0.00 0.00 66.02 66.47 1olq s SER 86 CO 0.06 -0.64 -0.08 -0.47 0.98 0.00 0.00 173.24 173.09 1olq s TYR 87 N -2.94 1.06 0.24 5.02 6.14 -1.26 -0.89 117.35 124.72 1olq s TYR 87 Ca -0.02 -0.34 0.03 0.00 0.64 0.00 0.00 57.07 57.38 1olq s TYR 87 Cb 0.01 -0.82 -0.05 0.00 0.42 0.00 0.00 41.96 41.51 1olq s TYR 87 CO -0.06 -0.20 0.01 -1.54 0.64 0.00 0.00 175.55 174.40 1olq s SER 88 N 0.65 1.74 0.00 4.32 1.04 -0.52 -5.00 113.70 115.93 1olq s SER 88 Ca -0.11 -1.25 0.00 0.00 0.48 0.00 0.00 55.95 55.07 1olq s SER 88 Cb -0.14 0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.01 1olq s SER 88 CO 0.02 -0.55 0.00 0.61 0.98 0.00 0.00 173.24 174.30 1olq n GLY 89 N -0.43 0.61 3.19 7.32 0.00 -1.26 -0.52 105.19 114.10 1olq n GLY 89 Ca -0.04 -1.46 -0.13 0.00 0.00 0.00 0.00 46.02 44.39 1olq n GLY 89 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1olq s SER 90 N -4.00 -0.22 -1.58 1.61 1.04 0.37 -4.89 113.70 106.03 1olq s SER 90 Ca 0.00 0.30 -0.10 0.00 0.48 0.00 0.00 55.95 56.63 1olq s SER 90 Cb 0.00 0.44 0.08 0.00 0.10 0.00 0.00 66.02 66.65 1olq s SER 90 CO 0.00 -0.27 0.57 0.59 0.98 0.00 0.00 173.24 175.11 1olq n ASN 91 N 2.11 -1.72 -4.63 7.02 3.02 -1.26 -1.46 115.26 118.34 1olq n ASN 91 Ca -0.17 -1.04 -0.43 0.00 -0.03 0.00 0.00 54.58 52.91 1olq n ASN 91 Cb 0.57 -2.74 -0.03 0.00 -0.61 0.00 0.00 39.78 36.97 1olq n ASN 91 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1olq s ILE 92 N -3.65 3.69 -0.45 2.41 1.01 -1.26 -3.87 121.20 119.07 1olq s ILE 92 Ca 0.39 0.78 0.03 0.00 0.00 0.00 0.00 60.65 61.84 1olq s ILE 92 Cb -0.21 -3.70 0.12 0.00 0.01 0.00 0.00 42.46 38.67 1olq s ILE 92 CO 0.92 -0.29 0.20 -0.13 0.00 0.00 0.00 174.94 175.64 1olq s ARG 93 N 4.67 1.86 0.11 2.79 0.52 -0.52 -3.09 118.95 125.29 1olq s ARG 93 Ca 0.71 -2.25 -0.25 0.00 -0.52 0.00 0.00 55.73 53.42 1olq s ARG 93 Cb -0.25 -3.35 0.08 0.00 0.52 0.00 0.00 34.95 31.94 1olq s ARG 93 CO 0.29 -1.05 0.79 0.00 0.02 0.00 0.00 175.30 175.35 1olq s ALA 94 N 0.33 -1.66 0.49 2.13 0.00 -0.87 -0.86 121.76 121.32 1olq s ALA 94 Ca 0.14 0.55 0.02 0.00 0.00 0.00 0.00 51.96 52.67 1olq s ALA 94 Cb -0.22 0.66 -0.02 0.00 0.00 0.00 0.00 23.12 23.54 1olq s ALA 94 CO -0.04 -0.81 0.03 0.54 0.00 0.00 0.00 175.76 175.48 1olq s ASN 95 N -2.69 3.86 -0.13 0.00 2.20 -0.19 0.27 114.94 118.26 1olq s ASN 95 Ca 0.05 -1.66 -0.01 0.00 -0.94 0.00 0.00 52.86 50.31 1olq s ASN 95 Cb -0.02 0.51 0.03 0.00 -2.00 0.00 0.00 41.25 39.78 1olq s ASN 95 CO -0.07 -0.87 -0.05 -0.69 -2.94 0.00 0.00 177.10 172.49 1olq s VAL 96 N -2.94 0.91 -0.05 3.54 1.01 -0.92 -3.54 120.40 118.40 1olq s VAL 96 Ca 0.10 -0.35 -0.17 0.00 0.00 0.00 0.00 61.98 61.56 1olq s VAL 96 Cb 0.02 -1.04 0.03 0.00 0.00 0.00 0.00 36.38 35.39 1olq s VAL 96 CO 0.05 0.23 0.38 0.00 0.00 0.00 0.00 175.10 175.76 1olq s ALA 97 N 1.74 -0.97 0.34 5.51 0.00 0.20 -1.36 121.76 127.22 1olq s ALA 97 Ca 0.03 0.66 -0.22 0.00 0.00 0.00 0.00 51.96 52.43 1olq s ALA 97 Cb -0.14 -0.12 -0.10 0.00 0.00 0.00 0.00 23.12 22.76 1olq s ALA 97 CO -0.08 -0.26 0.89 0.71 0.00 0.00 0.00 175.76 177.03 1olq s TYR 98 N -0.92 3.55 -0.04 0.00 1.51 0.59 -0.94 117.35 121.10 1olq s TYR 98 Ca -0.10 1.61 -0.01 0.00 -1.01 0.00 0.00 57.07 57.57 1olq s TYR 98 Cb -0.04 -2.81 0.03 0.00 -0.11 0.00 0.00 41.96 39.03 1olq s TYR 98 CO 0.04 0.13 0.03 0.34 -1.11 0.00 0.00 175.55 174.98 1olq s ASP 99 N -1.85 0.75 -0.02 2.29 2.15 -0.08 -1.90 116.67 118.01 1olq s ASP 99 Ca 0.53 0.02 0.03 0.00 0.43 0.00 0.00 52.55 53.56 1olq s ASP 99 Cb -0.15 -0.18 0.00 0.00 -0.30 0.00 0.00 42.92 42.29 1olq s ASP 99 CO 0.20 -0.17 -0.09 -0.76 -0.17 0.00 0.00 175.17 174.17 1olq s LEU 100 N 1.58 1.85 -0.02 -1.34 1.02 -0.13 -0.91 118.68 120.72 1olq s LEU 100 Ca -0.02 -0.18 0.05 0.00 0.02 0.00 0.00 54.13 54.00 1olq s LEU 100 Cb -0.13 -0.54 -0.03 0.00 0.02 0.00 0.00 46.19 45.52 1olq s LEU 100 CO -0.03 0.08 -0.18 -0.36 0.02 0.00 0.00 176.35 175.88 1olq s PHE 101 N 0.09 2.59 0.10 0.29 0.08 -1.25 -0.45 117.98 119.43 1olq s PHE 101 Ca -0.01 -0.24 0.05 0.00 0.12 0.00 0.00 56.93 56.85 1olq s PHE 101 Cb -0.07 -1.56 -0.03 0.00 -0.57 0.00 0.00 43.02 40.78 1olq s PHE 101 CO 0.00 0.15 -0.14 0.95 -0.10 0.00 0.00 175.22 176.09 1olq s THR 102 N -0.75 1.22 0.15 0.64 -4.23 -0.60 -1.20 115.64 110.87 1olq s THR 102 Ca 0.12 -1.55 -0.16 0.00 -1.18 0.00 0.00 61.69 58.91 1olq s THR 102 Cb -0.10 -1.35 0.03 0.00 1.34 0.00 0.00 72.50 72.42 1olq s THR 102 CO 0.01 -0.35 0.44 0.00 -0.54 0.00 0.00 174.62 174.18 1olq s ALA 103 N -1.82 -0.93 0.28 3.99 0.00 -0.60 -0.21 121.76 122.47 1olq s ALA 103 Ca 0.04 -0.10 0.21 0.00 0.00 0.00 0.00 51.96 52.12 1olq s ALA 103 Cb -0.07 0.75 0.95 0.00 0.00 0.00 0.00 23.12 24.76 1olq s ALA 103 CO 0.02 -0.69 1.87 0.00 0.00 0.00 0.00 175.76 176.96 1olq h ALA 104 N 2.31 1.16 -2.16 0.00 0.00 -1.89 0.14 119.26 118.82 1olq h ALA 104 Ca -0.33 -0.25 -0.68 0.00 0.00 0.00 0.00 54.91 53.65 1olq h ALA 104 Cb 1.26 -0.04 -0.18 0.00 0.00 0.00 0.00 17.79 18.83 1olq h ALA 104 CO 0.44 0.34 0.01 1.21 0.00 0.00 0.00 179.25 181.26 1olq s ASN 105 N -6.42 6.24 0.45 0.00 3.84 -1.26 -4.82 114.94 112.97 1olq s ASN 105 Ca -0.01 -0.76 0.31 0.00 0.21 0.00 0.00 52.86 52.60 1olq s ASN 105 Cb 0.12 -2.28 1.50 0.00 -0.55 0.00 0.00 41.25 40.04 1olq s ASN 105 CO 0.66 -0.81 1.94 1.55 -2.79 0.00 0.00 177.10 177.64 1olq h PRO 106 N 8.92 0.00 -0.01 0.43 0.13 -1.95 -1.16 132.00 138.36 1olq h PRO 106 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1olq h PRO 106 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1olq h PRO 106 CO 0.92 0.00 -0.26 0.09 -0.23 0.00 0.00 178.00 178.52 1olq n ASN 107 N -2.67 1.03 -4.36 1.44 3.02 -1.26 -4.89 115.26 107.56 1olq n ASN 107 Ca -0.00 -0.89 -0.41 0.00 -0.03 0.00 0.00 54.58 53.25 1olq n ASN 107 Cb 0.16 0.14 0.01 0.00 -0.61 0.00 0.00 39.78 39.48 1olq n ASN 107 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 1olq n HIS 108 N -0.65 -1.50 -1.80 3.10 -0.00 -0.44 -4.87 115.22 109.05 1olq n HIS 108 Ca 0.12 0.57 -0.41 0.00 0.46 0.00 0.00 57.72 58.46 1olq n HIS 108 Cb 0.35 -1.86 -0.01 0.00 -0.12 0.00 0.00 29.99 28.35 1olq n HIS 108 CO 0.00 0.00 0.00 0.14 0.46 0.00 0.00 176.34 176.94 1olq s VAL 109 N -1.66 2.09 -1.68 3.57 -7.23 -1.26 -4.90 120.40 109.33 1olq s VAL 109 Ca 0.61 0.08 0.25 0.00 -1.81 0.00 0.00 61.98 61.11 1olq s VAL 109 Cb -0.58 -3.05 0.56 0.00 0.56 0.00 0.00 36.38 33.86 1olq s VAL 109 CO 0.61 0.01 1.85 0.35 -0.31 0.00 0.00 175.10 177.61 1olq n THR 110 N 1.54 0.13 -0.47 5.32 -2.24 -1.26 -3.19 114.28 114.10 1olq n THR 110 Ca 0.05 0.03 0.11 0.00 -2.27 0.00 0.00 64.05 61.97 1olq n THR 110 Cb 0.38 -0.63 0.34 0.00 -2.10 0.00 0.00 70.33 68.33 1olq n THR 110 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1olq n TYR 111 N -1.16 1.24 -3.86 4.78 0.18 -1.26 -4.68 117.16 112.40 1olq n TYR 111 Ca 0.15 -0.55 -0.03 0.00 1.88 0.00 0.00 57.90 59.35 1olq n TYR 111 Cb 0.15 -0.12 0.01 0.00 -0.38 0.00 0.00 39.34 39.00 1olq n TYR 111 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 1olq s SER 112 N -0.95 -0.02 0.01 9.48 1.04 -1.19 -5.11 113.70 116.96 1olq s SER 112 Ca 0.50 -0.63 -0.16 0.00 0.48 0.00 0.00 55.95 56.15 1olq s SER 112 Cb 0.29 0.49 0.05 0.00 0.10 0.00 0.00 66.02 66.96 1olq s SER 112 CO 0.29 -0.96 0.73 0.61 0.98 0.00 0.00 173.24 174.89 1olq n GLY 113 N -0.67 0.47 0.21 7.32 0.00 -1.26 -4.70 105.19 106.56 1olq n GLY 113 Ca -0.03 -0.98 -0.09 0.00 0.00 0.00 0.00 46.02 44.92 1olq n GLY 113 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1olq h ASP 114 N 1.17 0.62 -4.14 1.61 3.32 -0.96 -3.42 116.42 114.63 1olq h ASP 114 Ca -0.13 -0.19 -0.47 0.00 0.02 0.00 0.00 57.03 56.26 1olq h ASP 114 Cb 0.70 -0.16 -0.20 0.00 0.22 0.00 0.00 39.33 39.88 1olq h ASP 114 CO 0.19 0.64 -0.79 -0.31 -1.72 0.00 0.00 179.24 177.26 1olq s TYR 115 N -5.47 1.52 -0.04 4.55 1.51 -0.73 -2.15 117.35 116.54 1olq s TYR 115 Ca -0.13 -0.48 0.04 0.00 -1.01 0.00 0.00 57.07 55.49 1olq s TYR 115 Cb 0.11 -0.82 -0.00 0.00 -0.11 0.00 0.00 41.96 41.14 1olq s TYR 115 CO 0.77 0.16 -0.17 -2.00 -1.11 0.00 0.00 175.55 173.20 1olq s GLU 116 N -2.21 1.70 -0.17 -0.62 2.12 0.44 -1.56 118.70 118.40 1olq s GLU 116 Ca 0.06 -0.59 -0.00 0.00 0.36 0.00 0.00 54.97 54.80 1olq s GLU 116 Cb -0.08 -1.49 0.00 0.00 0.26 0.00 0.00 34.13 32.82 1olq s GLU 116 CO 0.04 0.25 -0.15 -1.17 -0.54 0.00 0.00 175.26 173.69 1olq s LEU 117 N 0.00 2.45 0.12 2.70 2.96 0.40 -1.38 118.68 125.93 1olq s LEU 117 Ca -0.03 -0.50 0.10 0.00 -0.22 0.00 0.00 54.13 53.48 1olq s LEU 117 Cb -0.11 -1.57 -0.04 0.00 0.50 0.00 0.00 46.19 44.98 1olq s LEU 117 CO 0.02 0.05 -0.25 -0.04 -1.32 0.00 0.00 176.35 174.81 1olq s MET 118 N 1.02 1.54 -0.25 1.98 -1.94 0.22 -0.96 119.30 120.92 1olq s MET 118 Ca -0.01 -1.28 -0.00 0.00 -1.71 0.00 0.00 55.69 52.68 1olq s MET 118 Cb -0.15 -1.96 0.07 0.00 2.01 0.00 0.00 34.83 34.80 1olq s MET 118 CO -0.03 0.46 0.02 0.42 -0.01 0.00 0.00 175.02 175.88 1olq s ILE 119 N -1.05 1.12 -0.50 2.53 1.01 -0.80 -0.70 121.20 122.80 1olq s ILE 119 Ca 0.15 -1.15 -0.20 0.00 0.00 0.00 0.00 60.65 59.45 1olq s ILE 119 Cb -0.10 -1.60 0.05 0.00 0.01 0.00 0.00 42.46 40.82 1olq s ILE 119 CO 0.07 -0.32 0.68 0.26 0.00 0.00 0.00 174.94 175.63 1olq s TRP 120 N 1.55 3.01 0.02 3.97 0.52 0.42 -0.30 118.94 128.13 1olq s TRP 120 Ca 0.01 -0.38 0.12 0.00 0.02 0.00 0.00 56.10 55.87 1olq s TRP 120 Cb -0.18 -3.60 0.04 0.00 -1.15 0.00 0.00 33.47 28.59 1olq s TRP 120 CO -0.12 -1.06 1.42 -0.07 0.02 0.00 0.00 176.95 177.14 1olq h LEU 121 N 9.92 0.00 -8.58 2.99 3.38 -1.51 0.97 115.31 122.47 1olq h LEU 121 Ca -0.27 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.33 1olq h LEU 121 Cb 1.09 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.67 1olq h LEU 121 CO 0.97 0.70 -0.74 -0.83 0.09 0.00 0.00 178.44 178.63 1olq s GLY 122 N -4.55 1.03 -0.29 0.83 0.00 -0.93 0.36 107.32 103.76 1olq s GLY 122 Ca 0.02 -1.32 -0.01 0.00 0.00 0.00 0.00 44.72 43.41 1olq s GLY 122 CO 0.77 -1.40 0.58 1.25 0.00 0.00 0.00 173.10 174.30 1olq s LYS 123 N -2.99 0.55 -0.19 2.90 2.20 -1.26 -2.16 119.74 118.79 1olq s LYS 123 Ca 0.10 0.94 -0.05 0.00 -0.36 0.00 0.00 55.97 56.60 1olq s LYS 123 Cb -0.02 0.44 -0.03 0.00 -1.51 0.00 0.00 37.83 36.71 1olq s LYS 123 CO 0.02 -0.65 0.00 0.71 -0.36 0.00 0.00 175.35 175.07 1olq s TYR 124 N 2.83 3.07 0.00 4.03 1.51 0.14 -4.98 117.35 123.95 1olq s TYR 124 Ca 0.20 -0.33 0.00 0.00 -1.01 0.00 0.00 57.07 55.92 1olq s TYR 124 Cb -0.15 -2.06 0.00 0.00 -0.11 0.00 0.00 41.96 39.65 1olq s TYR 124 CO -0.21 -0.13 0.00 0.41 -1.11 0.00 0.00 175.55 174.51 1olq n GLY 125 N 3.98 -1.93 1.52 0.71 0.00 -1.18 -2.05 105.19 106.25 1olq n GLY 125 Ca -0.17 -1.53 -0.09 0.00 0.00 0.00 0.00 46.02 44.24 1olq n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1olq n ASP 126 N 0.63 3.36 -4.79 1.61 5.68 -1.26 -4.96 116.55 116.82 1olq n ASP 126 Ca 0.00 -2.72 -0.34 0.00 -0.50 0.00 0.00 54.79 51.23 1olq n ASP 126 Cb 0.00 -0.65 -0.02 0.00 -1.14 0.00 0.00 41.12 39.31 1olq n ASP 126 CO 0.00 0.00 0.00 0.27 -1.33 0.00 0.00 177.20 176.14 1olq s ILE 127 N -1.66 3.69 -0.21 2.12 -4.36 -1.26 -5.01 121.20 114.51 1olq s ILE 127 Ca 0.28 0.99 -0.04 0.00 -0.26 0.00 0.00 60.65 61.62 1olq s ILE 127 Cb 0.23 -3.41 -0.01 0.00 1.25 0.00 0.00 42.46 40.52 1olq s ILE 127 CO 0.06 -0.28 -0.03 -0.83 0.24 0.00 0.00 174.94 174.09 1olq s GLY 128 N -2.13 1.65 0.86 6.27 0.00 -1.26 -5.04 107.32 107.67 1olq s GLY 128 Ca 0.67 -1.09 -0.11 0.00 0.00 0.00 0.00 44.72 44.19 1olq s GLY 128 CO 0.25 0.33 1.17 -4.14 0.00 0.00 0.00 173.10 170.71 1olq s PRO 129 N 1.26 1.31 0.26 2.90 0.02 -1.26 -4.92 135.00 134.56 1olq s PRO 129 Ca 0.03 1.64 -0.31 0.00 0.02 0.00 0.00 61.00 62.38 1olq s PRO 129 Cb -0.14 -1.75 -0.11 0.00 0.02 0.00 0.00 34.50 32.51 1olq s PRO 129 CO -0.01 -2.44 1.60 0.42 -0.33 0.00 0.00 177.00 176.25 1olq s ILE 130 N -2.43 2.18 0.00 2.83 -1.09 -1.26 -4.79 121.20 116.64 1olq s ILE 130 Ca 0.69 0.15 0.00 0.00 -2.23 0.00 0.00 60.65 59.26 1olq s ILE 130 Cb -0.25 -3.09 0.00 0.00 -1.58 0.00 0.00 42.46 37.53 1olq s ILE 130 CO 0.55 0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.89 1olq n GLY 131 N 2.69 -0.39 3.43 6.18 0.00 -1.26 -4.18 105.19 111.65 1olq n GLY 131 Ca 0.10 -1.19 -0.25 0.00 0.00 0.00 0.00 46.02 44.69 1olq n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1olq s SER 132 N -4.00 3.36 0.21 1.61 1.04 -0.66 -4.88 113.70 110.38 1olq s SER 132 Ca 0.00 -0.93 -0.30 0.00 0.48 0.00 0.00 55.95 55.20 1olq s SER 132 Cb 0.00 -0.25 -0.09 0.00 0.10 0.00 0.00 66.02 65.78 1olq s SER 132 CO 0.00 0.06 1.35 -0.55 0.98 0.00 0.00 173.24 175.08 1olq s SER 133 N -3.01 6.82 0.00 7.02 0.15 -1.26 -1.40 113.70 122.02 1olq s SER 133 Ca 0.24 2.48 0.18 0.00 0.70 0.00 0.00 55.95 59.55 1olq s SER 133 Cb -0.06 -2.61 0.01 0.00 -1.71 0.00 0.00 66.02 61.64 1olq s SER 133 CO 0.11 -0.58 0.93 0.00 1.20 0.00 0.00 173.24 174.90 1olq n GLN 134 N 2.56 1.56 0.00 5.44 1.13 0.27 -4.94 117.38 123.40 1olq n GLN 134 Ca 0.06 -0.93 0.00 0.00 -1.94 0.00 0.00 57.00 54.20 1olq n GLN 134 Cb 0.42 -1.33 0.00 0.00 0.11 0.00 0.00 30.24 29.43 1olq n GLN 134 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1olq n GLY 135 N 1.21 -1.45 3.80 1.08 0.00 -1.25 -4.91 105.19 103.67 1olq n GLY 135 Ca 0.08 -2.21 -0.39 0.00 0.00 0.00 0.00 46.02 43.50 1olq n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1olq s THR 136 N -0.70 4.68 0.03 2.61 2.01 -1.26 -1.19 115.64 121.83 1olq s THR 136 Ca 0.00 1.33 0.02 0.00 0.31 0.00 0.00 61.69 63.35 1olq s THR 136 Cb 0.00 -3.95 -0.02 0.00 0.01 0.00 0.00 72.50 68.54 1olq s THR 136 CO 0.00 0.53 -0.08 0.68 -0.69 0.00 0.00 174.62 175.07 1olq s VAL 137 N -1.00 0.54 -0.18 3.82 -7.23 -0.01 -4.95 120.40 111.38 1olq s VAL 137 Ca 0.31 -0.90 -0.08 0.00 -1.81 0.00 0.00 61.98 59.49 1olq s VAL 137 Cb -0.20 -0.58 -0.04 0.00 0.56 0.00 0.00 36.38 36.12 1olq s VAL 137 CO 0.20 -0.26 0.09 0.21 -0.31 0.00 0.00 175.10 175.03 1olq s ASN 138 N -1.27 5.85 -0.15 4.85 2.47 -1.26 -0.40 114.94 125.04 1olq s ASN 138 Ca -0.07 0.15 -0.07 0.00 0.42 0.00 0.00 52.86 53.29 1olq s ASN 138 Cb -0.08 -2.00 0.06 0.00 -1.45 0.00 0.00 41.25 37.78 1olq s ASN 138 CO 0.00 0.19 0.33 -0.69 -3.72 0.00 0.00 177.10 173.22 1olq s VAL 139 N 0.27 -0.21 -1.91 -5.21 1.01 -0.38 -4.86 120.40 109.10 1olq s VAL 139 Ca 0.05 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.20 1olq s VAL 139 Cb -0.12 -0.51 0.00 0.00 0.00 0.00 0.00 36.38 35.75 1olq s VAL 139 CO -0.00 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.77 1olq n GLY 140 N 4.66 1.23 2.12 4.51 0.00 -1.26 -2.31 105.19 114.14 1olq n GLY 140 Ca -0.18 -0.10 -0.05 0.00 0.00 0.00 0.00 46.02 45.69 1olq n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1olq n GLY 141 N -0.74 0.49 3.06 -0.02 0.00 -1.26 -5.04 105.19 101.68 1olq n GLY 141 Ca -0.20 -0.78 -0.16 0.00 0.00 0.00 0.00 46.02 44.88 1olq n GLY 141 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1olq s GLN 142 N -3.24 0.63 0.03 1.61 0.74 -0.98 -5.13 119.66 113.32 1olq s GLN 142 Ca 0.00 -0.61 -0.21 0.00 0.05 0.00 0.00 55.36 54.60 1olq s GLN 142 Cb 0.00 -0.54 -0.06 0.00 1.10 0.00 0.00 33.01 33.52 1olq s GLN 142 CO 0.00 0.13 0.61 -1.12 -0.55 0.00 0.00 175.29 174.35 1olq s SER 143 N -1.05 7.03 0.07 6.67 0.01 -1.26 -1.25 113.70 123.92 1olq s SER 143 Ca -0.03 1.23 0.06 0.00 1.31 0.00 0.00 55.95 58.51 1olq s SER 143 Cb -0.07 -2.38 -0.03 0.00 0.21 0.00 0.00 66.02 63.75 1olq s SER 143 CO 0.01 0.14 -0.16 0.26 0.41 0.00 0.00 173.24 173.90 1olq s TRP 144 N -0.45 1.35 -0.27 2.43 0.52 0.46 -4.01 118.94 118.99 1olq s TRP 144 Ca 0.31 -0.43 -0.20 0.00 0.02 0.00 0.00 56.10 55.80 1olq s TRP 144 Cb -0.19 -0.76 -0.02 0.00 -1.15 0.00 0.00 33.47 31.35 1olq s TRP 144 CO 0.18 0.09 0.61 0.99 0.02 0.00 0.00 176.95 178.84 1olq s THR 145 N -1.17 4.99 -0.22 2.01 2.01 -0.47 -0.83 115.64 121.97 1olq s THR 145 Ca 0.01 1.03 -0.21 0.00 0.31 0.00 0.00 61.69 62.83 1olq s THR 145 Cb -0.10 -3.93 -0.02 0.00 0.01 0.00 0.00 72.50 68.47 1olq s THR 145 CO 0.02 0.01 0.63 -0.22 -0.69 0.00 0.00 174.62 174.37 1olq s LEU 146 N 2.49 4.12 0.00 4.42 2.96 -0.33 -0.97 118.68 131.37 1olq s LEU 146 Ca 0.25 0.79 0.00 0.00 -0.22 0.00 0.00 54.13 54.95 1olq s LEU 146 Cb -0.15 -2.88 -0.04 0.00 0.50 0.00 0.00 46.19 43.62 1olq s LEU 146 CO 0.09 -0.31 0.06 -0.31 -1.32 0.00 0.00 176.35 174.57 1olq s TYR 147 N 2.11 3.23 -0.03 5.38 1.51 0.28 0.94 117.35 130.76 1olq s TYR 147 Ca 0.28 0.16 0.01 0.00 -1.01 0.00 0.00 57.07 56.51 1olq s TYR 147 Cb -0.16 -1.71 0.02 0.00 -0.11 0.00 0.00 41.96 40.00 1olq s TYR 147 CO 0.10 0.53 -0.03 -0.47 -1.11 0.00 0.00 175.55 174.56 1olq s TYR 148 N -1.19 0.53 0.22 2.71 5.04 -0.50 -1.72 117.35 122.45 1olq s TYR 148 Ca 0.23 -0.11 -0.13 0.00 -2.44 0.00 0.00 57.07 54.62 1olq s TYR 148 Cb -0.12 -0.49 0.05 0.00 0.35 0.00 0.00 41.96 41.76 1olq s TYR 148 CO 0.14 -0.12 0.67 0.41 -1.34 0.00 0.00 175.55 175.30 1olq n GLY 149 N 3.79 1.03 3.20 8.97 0.00 -0.70 -1.66 105.19 119.83 1olq n GLY 149 Ca -0.23 -1.15 -0.37 0.00 0.00 0.00 0.00 46.02 44.27 1olq n GLY 149 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1olq s TYR 150 N -3.55 3.37 -0.92 1.61 1.51 -1.26 -0.31 117.35 117.80 1olq s TYR 150 Ca 0.14 -1.84 -0.15 0.00 -1.01 0.00 0.00 57.07 54.21 1olq s TYR 150 Cb -0.03 -2.66 0.19 0.00 -0.11 0.00 0.00 41.96 39.35 1olq s TYR 150 CO 0.07 -0.84 0.97 1.21 -1.11 0.00 0.00 175.55 175.84 1olq s ASN 151 N 1.65 6.80 0.28 2.29 3.04 0.08 -4.90 114.94 124.18 1olq s ASN 151 Ca 0.01 -2.59 0.00 0.00 0.04 0.00 0.00 52.86 50.32 1olq s ASN 151 Cb -0.21 -2.29 0.00 0.00 -1.54 0.00 0.00 41.25 37.21 1olq s ASN 151 CO -0.00 -0.72 0.00 0.61 -3.04 0.00 0.00 177.10 173.95 1olq n GLY 152 N 4.36 0.66 0.03 1.21 0.00 -1.26 -2.94 105.19 107.25 1olq n GLY 152 Ca 0.20 -0.85 0.15 0.00 0.00 0.00 0.00 46.02 45.52 1olq n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1olq n ALA 153 N 7.01 2.60 -2.64 4.61 0.00 -1.26 -4.81 120.51 126.02 1olq n ALA 153 Ca 0.00 -0.19 -0.41 0.00 0.00 0.00 0.00 53.44 52.84 1olq n ALA 153 Cb 0.00 -1.47 -0.06 0.00 0.00 0.00 0.00 19.45 17.92 1olq n ALA 153 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1olq s MET 154 N -2.33 4.17 -0.01 0.00 0.00 -1.15 -4.95 119.30 115.04 1olq s MET 154 Ca 0.36 0.65 -0.30 0.00 0.00 0.00 0.00 55.69 56.40 1olq s MET 154 Cb 0.21 -3.61 -0.03 0.00 0.00 0.00 0.00 34.83 31.39 1olq s MET 154 CO 0.43 -0.35 1.06 -0.65 0.00 0.00 0.00 175.02 175.51 1olq s GLN 155 N 2.27 4.48 -0.13 4.11 -0.21 -0.91 -0.74 119.66 128.53 1olq s GLN 155 Ca 0.29 1.53 0.01 0.00 0.02 0.00 0.00 55.36 57.21 1olq s GLN 155 Cb -0.16 -3.46 0.02 0.00 1.00 0.00 0.00 33.01 30.42 1olq s GLN 155 CO 0.09 -0.19 -0.15 0.08 -2.12 0.00 0.00 175.29 173.01 1olq s VAL 156 N 1.31 1.54 -0.21 1.09 1.01 0.58 -0.42 120.40 125.30 1olq s VAL 156 Ca 0.54 -0.64 -0.03 0.00 0.00 0.00 0.00 61.98 61.85 1olq s VAL 156 Cb -0.23 -1.42 -0.00 0.00 0.00 0.00 0.00 36.38 34.72 1olq s VAL 156 CO 0.26 0.45 -0.08 -0.31 0.00 0.00 0.00 175.10 175.43 1olq s TYR 157 N 1.22 2.92 -0.16 5.22 2.02 -0.48 -1.72 117.35 126.37 1olq s TYR 157 Ca -0.01 -1.08 0.00 0.00 -0.37 0.00 0.00 57.07 55.61 1olq s TYR 157 Cb -0.14 -2.07 0.03 0.00 -0.40 0.00 0.00 41.96 39.38 1olq s TYR 157 CO -0.06 -0.60 -0.13 -1.12 -1.57 0.00 0.00 175.55 172.07 1olq s SER 158 N 1.44 2.91 -0.26 2.29 0.01 -0.70 -0.61 113.70 118.78 1olq s SER 158 Ca 0.06 -0.61 -0.17 0.00 1.31 0.00 0.00 55.95 56.53 1olq s SER 158 Cb -0.14 -1.20 -0.03 0.00 0.21 0.00 0.00 66.02 64.86 1olq s SER 158 CO -0.05 -0.08 0.48 -0.36 0.41 0.00 0.00 173.24 173.64 1olq s PHE 159 N 1.46 3.27 -0.23 2.43 0.40 0.12 -0.56 117.98 124.86 1olq s PHE 159 Ca 0.03 0.59 -0.03 0.00 -0.60 0.00 0.00 56.93 56.92 1olq s PHE 159 Cb -0.14 -2.68 0.01 0.00 0.51 0.00 0.00 43.02 40.72 1olq s PHE 159 CO -0.10 -0.26 -0.06 0.08 0.70 0.00 0.00 175.22 175.58 1olq s VAL 160 N 2.21 3.07 0.54 -0.44 1.01 -0.14 -0.44 120.40 126.21 1olq s VAL 160 Ca 0.20 -0.79 -0.21 0.00 0.00 0.00 0.00 61.98 61.18 1olq s VAL 160 Cb -0.16 -2.48 -0.06 0.00 0.00 0.00 0.00 36.38 33.68 1olq s VAL 160 CO 0.09 0.31 1.10 0.00 0.00 0.00 0.00 175.10 176.60 1olq n ALA 161 N 4.73 0.63 1.11 5.51 0.00 0.33 -1.37 120.51 131.46 1olq n ALA 161 Ca -0.17 0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.49 1olq n ALA 161 Cb 0.49 -2.18 0.16 0.00 0.00 0.00 0.00 19.45 17.91 1olq n ALA 161 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1olq n GLN 162 N -0.69 1.24 -3.84 0.00 6.02 -1.26 -4.76 117.38 114.09 1olq n GLN 162 Ca 0.11 -0.94 -0.12 0.00 -0.01 0.00 0.00 57.00 56.04 1olq n GLN 162 Cb 0.44 -1.48 -0.12 0.00 1.02 0.00 0.00 30.24 30.10 1olq n GLN 162 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1olq s THR 163 N -2.41 0.02 -0.19 5.09 2.01 -1.26 -5.10 115.64 113.81 1olq s THR 163 Ca 0.22 -0.19 -0.38 0.00 0.31 0.00 0.00 61.69 61.66 1olq s THR 163 Cb 0.19 -0.27 -0.15 0.00 0.01 0.00 0.00 72.50 72.28 1olq s THR 163 CO 0.51 -0.10 1.75 0.59 -0.69 0.00 0.00 174.62 176.68 1olq n ASN 164 N 2.60 2.65 -4.20 3.53 3.02 -1.26 -4.86 115.26 116.74 1olq n ASN 164 Ca -0.15 1.05 -0.41 0.00 -0.03 0.00 0.00 54.58 55.04 1olq n ASN 164 Cb 0.58 -1.22 -0.08 0.00 -0.61 0.00 0.00 39.78 38.46 1olq n ASN 164 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1olq s THR 165 N 3.40 4.33 -0.71 3.41 2.01 0.16 -4.91 115.64 123.33 1olq s THR 165 Ca 0.95 -2.27 0.25 0.00 0.31 0.00 0.00 61.69 60.94 1olq s THR 165 Cb -0.95 -3.81 0.17 0.00 0.01 0.00 0.00 72.50 67.93 1olq s THR 165 CO 0.60 -0.86 1.57 0.35 -0.69 0.00 0.00 174.62 175.59 1olq n THR 166 N 4.31 0.45 -3.68 -0.82 -2.24 -1.26 -4.60 114.28 106.43 1olq n THR 166 Ca 0.01 -0.26 -0.25 0.00 -2.27 0.00 0.00 64.05 61.28 1olq n THR 166 Cb 0.41 -0.35 -0.17 0.00 -2.10 0.00 0.00 70.33 68.12 1olq n THR 166 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1olq s ASN 167 N -4.30 2.17 0.06 3.42 -0.87 -1.26 -0.99 114.94 113.17 1olq s ASN 167 Ca 0.09 -0.46 0.03 0.00 -1.57 0.00 0.00 52.86 50.95 1olq s ASN 167 Cb 0.13 -0.36 -0.03 0.00 -0.02 0.00 0.00 41.25 40.97 1olq s ASN 167 CO 0.65 -0.29 -0.10 -0.47 -2.57 0.00 0.00 177.10 174.32 1olq s TYR 168 N 2.04 0.90 -0.13 2.20 5.04 0.15 -5.00 117.35 122.54 1olq s TYR 168 Ca 0.02 -0.52 -0.06 0.00 -2.44 0.00 0.00 57.07 54.07 1olq s TYR 168 Cb -0.15 -0.52 0.06 0.00 0.35 0.00 0.00 41.96 41.70 1olq s TYR 168 CO -0.07 -0.03 0.29 0.45 -1.34 0.00 0.00 175.55 174.85 1olq s SER 169 N -1.80 -0.02 0.13 4.32 0.15 -1.26 -1.09 113.70 114.13 1olq s SER 169 Ca -0.05 0.65 -0.03 0.00 0.70 0.00 0.00 55.95 57.22 1olq s SER 169 Cb -0.09 0.68 0.01 0.00 -1.71 0.00 0.00 66.02 64.92 1olq s SER 169 CO 0.01 -0.21 0.23 0.61 1.20 0.00 0.00 173.24 175.08 1olq n GLY 170 N 4.86 2.04 2.73 9.45 0.00 -0.56 -5.01 105.19 118.70 1olq n GLY 170 Ca -0.15 -1.22 -0.25 0.00 0.00 0.00 0.00 46.02 44.41 1olq n GLY 170 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1olq s ASP 171 N -1.70 2.10 0.51 1.61 -1.08 -1.26 -1.10 116.67 115.75 1olq s ASP 171 Ca 0.07 -0.39 0.26 0.00 -0.52 0.00 0.00 52.55 51.97 1olq s ASP 171 Cb -0.01 -0.44 1.40 0.00 -1.46 0.00 0.00 42.92 42.41 1olq s ASP 171 CO 0.05 -0.26 2.06 0.58 0.52 0.00 0.00 175.17 178.13 1olq h VAL 172 N 6.41 0.63 0.00 1.11 2.07 -1.56 -1.52 116.25 123.39 1olq h VAL 172 Ca -0.17 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 1olq h VAL 172 Cb 1.13 1.34 -0.00 0.00 -1.52 0.00 0.00 31.29 32.24 1olq h VAL 172 CO 0.28 0.12 -0.02 0.50 0.02 0.00 0.00 177.57 178.48 1olq h LYS 173 N 0.00 0.00 -0.30 1.57 1.63 -1.93 -0.61 116.57 116.93 1olq h LYS 173 Ca -0.00 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.74 1olq h LYS 173 Cb 0.33 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.95 1olq h LYS 173 CO 0.02 0.02 -0.07 -0.91 -3.45 0.00 0.00 179.45 175.05 1olq h ASN 174 N 0.00 0.46 0.29 4.20 2.35 -1.67 -0.00 115.58 121.22 1olq h ASN 174 Ca -0.00 -0.10 -0.33 0.00 -0.55 0.00 0.00 56.30 55.32 1olq h ASN 174 Cb 0.07 -0.12 0.03 0.00 0.05 0.00 0.00 38.32 38.35 1olq h ASN 174 CO 0.00 0.58 -1.42 -0.26 -1.65 0.00 0.00 177.43 174.69 1olq h PHE 175 N 0.46 0.94 -0.52 1.19 -1.00 -1.28 -2.12 116.94 114.61 1olq h PHE 175 Ca 0.09 -0.67 -0.10 0.00 2.81 0.00 0.00 57.97 60.11 1olq h PHE 175 Cb 0.41 -0.04 -0.02 0.00 3.61 0.00 0.00 35.95 39.91 1olq h PHE 175 CO 0.01 1.52 -0.06 0.74 -1.61 0.00 0.00 178.31 178.92 1olq h PHE 176 N 0.16 1.02 -0.38 -0.55 0.04 -1.24 -2.50 116.94 113.49 1olq h PHE 176 Ca -0.23 -0.18 -0.00 0.00 2.80 0.00 0.00 57.97 60.35 1olq h PHE 176 Cb 2.11 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 39.98 1olq h PHE 176 CO 0.12 0.94 0.23 -0.91 -0.60 0.00 0.00 178.31 178.10 1olq h ASN 177 N 0.85 0.46 -0.72 2.17 2.35 -0.94 -0.97 115.58 118.78 1olq h ASN 177 Ca 0.15 -0.05 0.09 0.00 -0.55 0.00 0.00 56.30 55.94 1olq h ASN 177 Cb 0.58 -0.12 -0.07 0.00 0.05 0.00 0.00 38.32 38.76 1olq h ASN 177 CO 0.03 0.37 0.37 0.22 -1.65 0.00 0.00 177.43 176.78 1olq h TYR 178 N 0.51 0.67 -0.45 1.19 5.03 -1.21 0.41 116.97 123.11 1olq h TYR 178 Ca 0.14 0.03 -0.13 0.00 2.58 0.00 0.00 58.73 61.34 1olq h TYR 178 Cb -0.00 -0.19 -0.01 0.00 1.55 0.00 0.00 36.73 38.07 1olq h TYR 178 CO -0.04 0.26 -0.25 -0.07 -1.32 0.00 0.00 178.16 176.74 1olq h LEU 179 N 0.64 0.98 -0.41 2.82 3.38 -0.95 0.18 115.31 121.95 1olq h LEU 179 Ca 0.35 -0.38 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 1olq h LEU 179 Cb 0.34 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1olq h LEU 179 CO -0.25 1.17 -0.12 -0.09 0.09 0.00 0.00 178.44 179.23 1olq h ARG 180 N 0.81 0.80 -0.16 1.13 1.12 -0.76 -0.04 114.38 117.28 1olq h ARG 180 Ca 0.10 -0.32 -0.10 0.00 -1.11 0.00 0.00 59.98 58.55 1olq h ARG 180 Cb 0.82 -0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 30.73 1olq h ARG 180 CO 0.07 0.94 -0.32 -0.44 -3.11 0.00 0.00 179.97 177.11 1olq h ASP 181 N 0.62 0.32 0.00 -3.80 5.19 -0.79 -3.36 116.42 114.60 1olq h ASP 181 Ca 0.10 -0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1olq h ASP 181 Cb 0.66 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.08 1olq h ASP 181 CO 0.05 0.63 -0.99 0.59 -3.12 0.00 0.00 179.24 176.40 1olq n ASN 182 N -4.09 4.97 -0.19 6.45 3.02 0.04 -4.83 115.26 120.62 1olq n ASN 182 Ca -0.01 0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.58 1olq n ASN 182 Cb 0.42 0.95 0.06 0.00 -0.61 0.00 0.00 39.78 40.60 1olq n ASN 182 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1olq n LYS 183 N -1.54 0.99 -1.17 3.52 4.01 -0.05 -5.01 118.16 118.90 1olq n LYS 183 Ca 0.00 -1.70 -0.06 0.00 -0.51 0.00 0.00 58.31 56.04 1olq n LYS 183 Cb 0.05 -1.00 -0.03 0.00 -0.51 0.00 0.00 35.03 33.54 1olq n LYS 183 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1olq n GLY 184 N -0.69 0.79 3.65 0.72 0.00 -1.14 -4.94 105.19 103.57 1olq n GLY 184 Ca 0.07 -0.38 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 1olq n GLY 184 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1olq s TYR 185 N -2.05 2.35 -1.07 1.61 5.04 -1.07 -4.91 117.35 117.25 1olq s TYR 185 Ca 0.00 0.62 -0.23 0.00 -2.44 0.00 0.00 57.07 55.02 1olq s TYR 185 Cb 0.00 -3.82 -0.11 0.00 0.35 0.00 0.00 41.96 38.38 1olq s TYR 185 CO 0.00 -2.70 1.93 -1.71 -1.34 0.00 0.00 175.55 171.73 1olq n ASN 186 N 7.47 2.89 0.28 4.32 5.15 -1.26 -4.21 115.26 129.89 1olq n ASN 186 Ca 0.16 -2.69 0.14 0.00 -0.60 0.00 0.00 54.58 51.59 1olq n ASN 186 Cb 0.45 -1.58 0.83 0.00 -0.53 0.00 0.00 39.78 38.95 1olq n ASN 186 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1olq h ALA 187 N 9.33 1.47 -0.04 5.20 0.00 -1.92 -1.90 119.26 131.40 1olq h ALA 187 Ca 0.26 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 55.00 1olq h ALA 187 Cb 0.87 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1olq h ALA 187 CO 1.40 0.06 -0.57 0.00 0.00 0.00 0.00 179.25 180.14 1olq h ALA 188 N 1.95 0.96 -0.11 0.00 0.00 -1.95 -1.00 119.26 119.11 1olq h ALA 188 Ca -0.00 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1olq h ALA 188 Cb 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1olq h ALA 188 CO 0.01 0.71 0.00 0.41 0.00 0.00 0.00 179.25 180.37 1olq n GLY 189 N 0.15 4.46 3.24 0.00 0.00 -0.74 -4.81 105.19 107.49 1olq n GLY 189 Ca -0.02 -1.06 -0.33 0.00 0.00 0.00 0.00 46.02 44.62 1olq n GLY 189 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1olq s GLN 190 N -2.78 3.15 -0.07 1.61 -1.52 -1.05 -3.91 119.66 115.09 1olq s GLN 190 Ca 0.35 -0.79 -0.12 0.00 -1.95 0.00 0.00 55.36 52.85 1olq s GLN 190 Cb 0.30 -2.54 -0.05 0.00 -0.22 0.00 0.00 33.01 30.49 1olq s GLN 190 CO 0.06 0.03 0.30 0.71 -0.25 0.00 0.00 175.29 176.14 1olq s TYR 191 N 0.75 3.64 -0.28 0.91 2.02 0.48 -0.83 117.35 124.04 1olq s TYR 191 Ca -0.07 0.77 -0.27 0.00 -0.37 0.00 0.00 57.07 57.13 1olq s TYR 191 Cb -0.16 -2.19 0.01 0.00 -0.40 0.00 0.00 41.96 39.22 1olq s TYR 191 CO 0.00 0.60 0.94 0.08 -1.57 0.00 0.00 175.55 175.60 1olq s VAL 192 N -0.77 4.69 -0.03 0.71 1.01 -0.68 -1.56 120.40 123.77 1olq s VAL 192 Ca 0.20 1.63 0.19 0.00 0.00 0.00 0.00 61.98 64.00 1olq s VAL 192 Cb -0.14 -4.26 -0.30 0.00 0.00 0.00 0.00 36.38 31.68 1olq s VAL 192 CO 0.09 -0.27 0.42 0.18 0.00 0.00 0.00 175.10 175.52 1olq n LEU 193 N 6.39 0.00 -3.58 3.92 4.77 -0.34 -4.30 117.00 123.86 1olq n LEU 193 Ca 0.09 -0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.92 1olq n LEU 193 Cb 0.47 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.51 1olq n LEU 193 CO 0.53 0.00 0.28 -0.94 -1.33 0.00 0.00 177.39 175.93 1olq s SER 194 N -4.19 -0.45 -0.33 -1.43 1.04 -1.23 -4.85 113.70 102.26 1olq s SER 194 Ca -0.07 0.23 0.01 0.00 0.48 0.00 0.00 55.95 56.61 1olq s SER 194 Cb 0.12 0.49 0.15 0.00 0.10 0.00 0.00 66.02 66.87 1olq s SER 194 CO 0.79 -0.69 0.33 -0.47 0.98 0.00 0.00 173.24 174.18 1olq s TYR 195 N -2.23 -0.33 0.17 5.02 6.14 -1.26 -3.84 117.35 121.03 1olq s TYR 195 Ca -0.06 -0.56 0.10 0.00 0.64 0.00 0.00 57.07 57.19 1olq s TYR 195 Cb -0.01 -0.46 -0.04 0.00 0.42 0.00 0.00 41.96 41.87 1olq s TYR 195 CO -0.00 -0.94 -0.18 -0.65 0.64 0.00 0.00 175.55 174.42 1olq s GLN 196 N 1.84 1.76 -0.04 4.97 -0.21 -0.08 -2.95 119.66 124.95 1olq s GLN 196 Ca 0.13 -1.37 -0.01 0.00 0.02 0.00 0.00 55.36 54.13 1olq s GLN 196 Cb -0.15 -2.01 0.03 0.00 1.00 0.00 0.00 33.01 31.89 1olq s GLN 196 CO -0.17 0.43 0.08 0.12 -2.12 0.00 0.00 175.29 173.62 1olq s PHE 197 N -1.58 -0.04 0.00 0.91 5.36 -0.15 -0.90 117.98 121.58 1olq s PHE 197 Ca 0.22 0.28 0.00 0.00 -0.96 0.00 0.00 56.93 56.46 1olq s PHE 197 Cb -0.09 -0.21 0.00 0.00 -0.34 0.00 0.00 43.02 42.39 1olq s PHE 197 CO 0.12 -0.13 0.00 0.41 -1.46 0.00 0.00 175.22 174.16 1olq n GLY 198 N 4.32 1.30 2.97 13.12 0.00 -0.11 -0.55 105.19 126.25 1olq n GLY 198 Ca -0.25 -0.29 -0.23 0.00 0.00 0.00 0.00 46.02 45.26 1olq n GLY 198 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1olq s THR 199 N -1.03 0.91 -0.25 2.61 -1.32 -0.52 0.59 115.64 116.62 1olq s THR 199 Ca 0.00 -0.34 -0.19 0.00 -1.21 0.00 0.00 61.69 59.95 1olq s THR 199 Cb 0.00 -0.86 -0.02 0.00 -1.51 0.00 0.00 72.50 70.11 1olq s THR 199 CO 0.00 0.31 0.57 -1.61 -2.21 0.00 0.00 174.62 171.68 1olq s GLU 200 N 0.76 4.10 -0.17 7.08 2.02 -1.23 -3.10 118.70 128.17 1olq s GLU 200 Ca -0.13 0.44 -0.05 0.00 0.02 0.00 0.00 54.97 55.25 1olq s GLU 200 Cb -0.15 -3.64 -0.03 0.00 0.10 0.00 0.00 34.13 30.41 1olq s GLU 200 CO 0.02 -0.36 -0.01 0.00 0.02 0.00 0.00 175.26 174.93 1olq n PHE 202 N 3.69 0.00 -4.04 0.00 3.01 -0.04 0.41 117.46 120.49 1olq n PHE 202 Ca -0.17 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.19 1olq n PHE 202 Cb 0.52 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.91 1olq n PHE 202 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1olq s THR 203 N -0.93 0.07 0.00 4.37 -4.23 -1.10 -4.56 115.64 109.27 1olq s THR 203 Ca 0.00 -1.59 0.00 0.00 -1.18 0.00 0.00 61.69 58.92 1olq s THR 203 Cb 0.00 -1.97 0.00 0.00 1.34 0.00 0.00 72.50 71.87 1olq s THR 203 CO 0.00 -0.31 0.00 0.61 -0.54 0.00 0.00 174.62 174.38 1olq n GLY 204 N -0.19 -0.40 2.80 3.99 0.00 -0.23 -1.44 105.19 109.71 1olq n GLY 204 Ca -0.06 -2.03 -0.24 0.00 0.00 0.00 0.00 46.02 43.69 1olq n GLY 204 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1olq s SER 205 N -4.00 1.76 0.08 1.61 1.04 -0.53 -1.06 113.70 112.60 1olq s SER 205 Ca 0.00 -0.16 -0.12 0.00 0.48 0.00 0.00 55.95 56.15 1olq s SER 205 Cb 0.00 -0.53 0.01 0.00 0.10 0.00 0.00 66.02 65.61 1olq s SER 205 CO 0.00 -0.18 0.28 -0.83 0.98 0.00 0.00 173.24 173.48 1olq s GLY 206 N 1.91 -0.07 -0.13 7.32 0.00 -0.06 -0.48 107.32 115.81 1olq s GLY 206 Ca 0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 44.72 44.49 1olq s GLY 206 CO -0.06 -0.47 0.01 -1.59 0.00 0.00 0.00 173.10 170.99 1olq s THR 207 N -3.35 0.53 -0.28 0.90 2.01 0.33 -1.03 115.64 114.75 1olq s THR 207 Ca 0.01 -0.25 -0.11 0.00 0.31 0.00 0.00 61.69 61.65 1olq s THR 207 Cb 0.02 -0.83 -0.05 0.00 0.01 0.00 0.00 72.50 71.65 1olq s THR 207 CO -0.08 0.06 0.18 -0.22 -0.69 0.00 0.00 174.62 173.86 1olq s LEU 208 N 1.88 3.98 -0.27 4.42 2.96 0.11 -1.44 118.68 130.32 1olq s LEU 208 Ca 0.02 -0.02 -0.08 0.00 -0.22 0.00 0.00 54.13 53.83 1olq s LEU 208 Cb -0.15 -2.11 -0.01 0.00 0.50 0.00 0.00 46.19 44.42 1olq s LEU 208 CO -0.07 -0.05 0.09 0.21 -1.32 0.00 0.00 176.35 175.21 1olq s ASN 209 N 1.75 5.18 -0.62 3.68 2.47 -0.07 -1.04 114.94 126.30 1olq s ASN 209 Ca 0.07 -0.41 -0.14 0.00 0.42 0.00 0.00 52.86 52.80 1olq s ASN 209 Cb -0.16 -1.92 0.16 0.00 -1.45 0.00 0.00 41.25 37.87 1olq s ASN 209 CO 0.11 -0.11 0.55 -0.69 -3.72 0.00 0.00 177.10 173.24 1olq s VAL 210 N 1.58 5.11 0.45 -5.21 1.01 0.11 -0.87 120.40 122.58 1olq s VAL 210 Ca 0.05 -1.89 0.11 0.00 0.00 0.00 0.00 61.98 60.25 1olq s VAL 210 Cb -0.16 -4.25 0.26 0.00 0.00 0.00 0.00 36.38 32.23 1olq s VAL 210 CO 0.04 -0.90 2.08 0.00 0.00 0.00 0.00 175.10 176.31 1olq h ALA 211 N 8.42 1.80 -1.70 5.51 0.00 -0.99 -1.84 119.26 130.47 1olq h ALA 211 Ca -0.16 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.79 1olq h ALA 211 Cb 1.07 -0.09 -0.25 0.00 0.00 0.00 0.00 17.79 18.52 1olq h ALA 211 CO 0.92 0.17 0.28 0.45 0.00 0.00 0.00 179.25 181.07 1olq s SER 212 N -6.86 -0.63 -0.04 0.00 0.15 -1.10 -4.63 113.70 100.59 1olq s SER 212 Ca -0.07 1.05 0.01 0.00 0.70 0.00 0.00 55.95 57.64 1olq s SER 212 Cb 0.17 1.22 0.02 0.00 -1.71 0.00 0.00 66.02 65.72 1olq s SER 212 CO 0.71 -0.17 -0.04 0.86 1.20 0.00 0.00 173.24 175.80 1olq s TRP 213 N 1.20 0.67 0.10 3.44 -0.00 0.23 -0.74 118.94 123.84 1olq s TRP 213 Ca -0.07 -0.17 0.04 0.00 -0.00 0.00 0.00 56.10 55.91 1olq s TRP 213 Cb -0.04 -0.60 -0.03 0.00 -0.00 0.00 0.00 33.47 32.79 1olq s TRP 213 CO -0.14 -0.17 -0.12 0.95 -0.00 0.00 0.00 176.95 177.48 1olq s THR 214 N 0.85 1.05 -0.09 5.86 -4.23 -0.55 -0.46 115.64 118.07 1olq s THR 214 Ca -0.11 -1.60 -0.30 0.00 -1.18 0.00 0.00 61.69 58.51 1olq s THR 214 Cb -0.14 -1.34 0.07 0.00 1.34 0.00 0.00 72.50 72.43 1olq s THR 214 CO 0.00 -0.47 0.68 0.00 -0.54 0.00 0.00 174.62 174.28 1olq s ALA 215 N -2.18 -1.75 0.13 3.99 0.00 -1.26 -1.53 121.76 119.17 1olq s ALA 215 Ca 0.05 1.42 -0.12 0.00 0.00 0.00 0.00 51.96 53.30 1olq s ALA 215 Cb -0.05 -0.20 0.01 0.00 0.00 0.00 0.00 23.12 22.89 1olq s ALA 215 CO 0.01 -0.36 0.33 -1.54 0.00 0.00 0.00 175.76 174.20 1olq s SER 216 N -0.92 -0.07 -0.07 0.00 1.04 -0.77 -4.99 113.70 107.92 1olq s SER 216 Ca -0.09 -0.57 0.03 0.00 0.48 0.00 0.00 55.95 55.79 1olq s SER 216 Cb -0.01 0.44 0.01 0.00 0.10 0.00 0.00 66.02 66.56 1olq s SER 216 CO 0.08 -0.86 -0.15 -0.63 0.98 0.00 0.00 173.24 172.67 1olq s ILE 217 N -3.87 1.35 0.00 -1.02 1.01 -1.26 -3.48 121.20 113.92 1olq s ILE 217 Ca 0.08 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.12 1olq s ILE 217 Cb 0.03 -1.20 0.00 0.00 0.01 0.00 0.00 42.46 41.29 1olq s ILE 217 CO -0.07 0.40 0.44 0.59 0.00 0.00 0.00 174.94 176.29