#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 -0.33 0.00 8.00 0.15 -0.84 -5.01 113.70 115.66 1olq s SER 3 Ca 0.00 0.42 0.13 0.00 0.70 0.00 0.00 55.95 57.20 1olq s SER 3 Cb 0.00 0.52 0.25 0.00 -1.71 0.00 0.00 66.02 65.08 1olq s SER 3 CO 0.00 -0.37 1.13 0.00 1.20 0.00 0.00 173.24 175.20 1olq s ASP 5 N -1.05 6.73 0.30 0.00 1.01 -1.26 -4.65 116.67 117.75 1olq s ASP 5 Ca 0.22 2.70 0.06 0.00 0.71 0.00 0.00 52.55 56.24 1olq s ASP 5 Cb 0.13 -2.65 0.80 0.00 1.01 0.00 0.00 42.92 42.22 1olq s ASP 5 CO 0.18 -0.58 1.69 -0.61 0.21 0.00 0.00 175.17 176.06 1olq h GLN 6 N 3.67 0.38 -0.28 8.23 4.15 -1.93 -2.07 115.11 127.26 1olq h GLN 6 Ca -0.48 -0.02 -0.18 0.00 0.77 0.00 0.00 58.65 58.73 1olq h GLN 6 Cb 1.23 -0.09 -0.13 0.00 0.21 0.00 0.00 27.48 28.70 1olq h GLN 6 CO 0.68 0.25 -0.41 0.91 -1.93 0.00 0.00 178.83 178.33 1olq n TRP 7 N -5.04 0.95 -1.93 3.99 7.02 -1.26 -0.86 117.44 120.31 1olq n TRP 7 Ca 0.24 -1.72 -0.41 0.00 -1.02 0.00 0.00 57.50 54.59 1olq n TRP 7 Cb 0.72 -0.37 -0.01 0.00 -2.42 0.00 0.00 31.31 29.22 1olq n TRP 7 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1olq s ALA 8 N -3.34 3.57 0.02 6.99 0.00 -0.78 -4.82 121.76 123.41 1olq s ALA 8 Ca 0.43 1.45 -0.00 0.00 0.00 0.00 0.00 51.96 53.84 1olq s ALA 8 Cb 0.39 -3.57 -0.02 0.00 0.00 0.00 0.00 23.12 19.93 1olq s ALA 8 CO -0.03 -0.88 -0.03 0.95 0.00 0.00 0.00 175.76 175.77 1olq s THR 9 N -0.88 0.11 -0.06 0.00 -4.23 -1.26 -1.10 115.64 108.22 1olq s THR 9 Ca 0.53 -0.92 -0.00 0.00 -1.18 0.00 0.00 61.69 60.12 1olq s THR 9 Cb -0.44 -0.28 0.03 0.00 1.34 0.00 0.00 72.50 73.15 1olq s THR 9 CO 0.56 -0.50 -0.02 -0.36 -0.54 0.00 0.00 174.62 173.76 1olq s PHE 10 N -1.49 0.72 0.11 3.99 0.08 -0.00 -5.00 117.98 116.39 1olq s PHE 10 Ca -0.16 -0.21 0.08 0.00 0.12 0.00 0.00 56.93 56.77 1olq s PHE 10 Cb -0.10 -0.76 -0.04 0.00 -0.57 0.00 0.00 43.02 41.56 1olq s PHE 10 CO -0.01 -0.28 -0.20 0.95 -0.10 0.00 0.00 175.22 175.57 1olq s THR 11 N 1.54 1.71 0.00 0.64 -4.23 -1.26 -0.58 115.64 113.46 1olq s THR 11 Ca -0.01 -1.57 0.00 0.00 -1.18 0.00 0.00 61.69 58.92 1olq s THR 11 Cb -0.13 -1.57 0.00 0.00 1.34 0.00 0.00 72.50 72.14 1olq s THR 11 CO -0.03 -0.09 0.00 0.61 -0.54 0.00 0.00 174.62 174.57 1olq n GLY 12 N 1.02 1.81 2.53 3.99 0.00 -0.02 -5.01 105.19 109.51 1olq n GLY 12 Ca -0.19 0.16 -0.19 0.00 0.00 0.00 0.00 46.02 45.80 1olq n GLY 12 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1olq n ASN 13 N 0.00 -5.55 0.00 1.61 4.13 -1.26 -1.37 115.26 112.82 1olq n ASN 13 Ca 0.00 -0.09 0.00 0.00 1.68 0.00 0.00 54.58 56.17 1olq n ASN 13 Cb 0.00 -4.53 0.00 0.00 -1.54 0.00 0.00 39.78 33.71 1olq n ASN 13 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1olq n GLY 14 N -1.16 1.25 3.69 7.41 0.00 -1.26 -4.99 105.19 110.13 1olq n GLY 14 Ca -0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.49 3.08 -0.03 1.61 1.51 -0.47 -1.27 117.35 119.29 1olq s TYR 15 Ca 0.00 0.08 0.01 0.00 -1.01 0.00 0.00 57.07 56.15 1olq s TYR 15 Cb 0.00 -1.66 0.02 0.00 -0.11 0.00 0.00 41.96 40.21 1olq s TYR 15 CO 0.00 0.47 -0.03 0.99 -1.11 0.00 0.00 175.55 175.87 1olq s THR 16 N -1.11 0.40 -0.20 -0.71 2.01 -0.23 -0.84 115.64 114.96 1olq s THR 16 Ca 0.20 -0.07 -0.06 0.00 0.31 0.00 0.00 61.69 62.08 1olq s THR 16 Cb -0.12 -0.44 -0.03 0.00 0.01 0.00 0.00 72.50 71.93 1olq s THR 16 CO 0.11 0.18 0.02 -0.69 -0.69 0.00 0.00 174.62 173.55 1olq s VAL 17 N 0.80 4.14 -0.02 3.82 1.01 0.26 -1.04 120.40 129.36 1olq s VAL 17 Ca -0.10 -0.25 0.04 0.00 0.00 0.00 0.00 61.98 61.67 1olq s VAL 17 Cb -0.13 -2.87 -0.01 0.00 0.00 0.00 0.00 36.38 33.37 1olq s VAL 17 CO -0.00 0.43 -0.15 -0.44 0.00 0.00 0.00 175.10 174.93 1olq s SER 18 N 0.91 1.81 -0.01 3.32 0.01 0.64 -0.82 113.70 119.56 1olq s SER 18 Ca 0.02 -0.29 -0.25 0.00 1.31 0.00 0.00 55.95 56.74 1olq s SER 18 Cb -0.14 -0.35 -0.19 0.00 0.21 0.00 0.00 66.02 65.55 1olq s SER 18 CO 0.02 0.16 1.23 -1.13 0.41 0.00 0.00 173.24 173.93 1olq h ASN 19 N 6.03 -0.09 -6.09 2.44 -0.00 -1.39 -0.30 115.58 116.17 1olq h ASN 19 Ca -0.34 -0.38 -0.42 0.00 -0.00 0.00 0.00 56.30 55.15 1olq h ASN 19 Cb 1.16 0.02 0.05 0.00 -0.00 0.00 0.00 38.32 39.56 1olq h ASN 19 CO 0.48 0.35 -0.83 -3.20 -0.00 0.00 0.00 177.43 174.24 1olq n ASN 20 N -4.93 -1.32 -3.44 1.15 4.05 -1.06 -3.33 115.26 106.38 1olq n ASN 20 Ca -0.08 -0.82 -0.40 0.00 0.45 0.00 0.00 54.58 53.73 1olq n ASN 20 Cb 0.24 -4.06 -0.02 0.00 1.23 0.00 0.00 39.78 37.18 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 -4.29 8.24 0.26 1.20 4.77 -0.04 -1.84 117.00 125.29 1olq n LEU 21 Ca -0.29 -4.49 0.12 0.00 -0.03 0.00 0.00 56.01 51.32 1olq n LEU 21 Cb 0.67 -1.52 0.69 0.00 -2.33 0.00 0.00 43.42 40.93 1olq n LEU 21 CO 0.69 1.92 0.95 4.11 -1.33 0.00 0.00 177.39 183.73 1olq h TRP 22 N 5.06 0.00 -0.47 -1.77 5.08 -1.81 -2.25 115.95 119.78 1olq h TRP 22 Ca 0.77 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.74 1olq h TRP 22 Cb 0.35 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.51 1olq h TRP 22 CO 1.73 0.14 0.00 0.41 -1.28 0.00 0.00 178.44 179.43 1olq n GLY 23 N -0.67 3.18 0.38 11.11 0.00 0.85 -4.63 105.19 115.41 1olq n GLY 23 Ca -0.02 -0.84 0.16 0.00 0.00 0.00 0.00 46.02 45.32 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 3.06 2.16 0.00 4.61 0.00 -0.76 0.31 119.26 128.64 1olq h ALA 24 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1olq h ALA 24 Cb 1.42 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1olq h ALA 24 CO 0.23 -0.37 0.00 0.66 0.00 0.00 0.00 179.25 179.77 1olq h SER 25 N 0.37 0.00 0.55 0.00 4.64 -1.84 -1.42 113.55 115.85 1olq h SER 25 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1olq h SER 25 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1olq h SER 25 CO -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.85 1olq n ALA 26 N -2.08 2.49 -3.00 5.18 0.00 0.11 -4.93 120.51 118.28 1olq n ALA 26 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1olq n ALA 26 Cb 0.15 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.11 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 1.27 4.65 2.78 0.00 0.00 -0.53 -3.72 105.19 109.63 1olq n GLY 27 Ca 0.15 -1.23 -0.19 0.00 0.00 0.00 0.00 46.02 44.74 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 1.25 0.91 0.00 1.61 0.15 -0.58 -4.97 113.70 112.07 1olq s SER 28 Ca 0.00 -0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.63 1olq s SER 28 Cb 0.00 -0.27 0.00 0.00 -1.71 0.00 0.00 66.02 64.04 1olq s SER 28 CO 0.00 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 174.90 1olq n GLY 29 N 4.65 0.20 3.76 9.45 0.00 -1.26 -0.69 105.19 121.30 1olq n GLY 29 Ca -0.16 -1.03 -0.05 0.00 0.00 0.00 0.00 46.02 44.77 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 -3.75 -0.19 -0.12 1.61 -0.71 0.42 -4.99 117.98 110.25 1olq s PHE 30 Ca 0.00 -0.15 -0.06 0.00 -1.04 0.00 0.00 56.93 55.68 1olq s PHE 30 Cb 0.00 0.65 0.05 0.00 -1.21 0.00 0.00 43.02 42.51 1olq s PHE 30 CO 0.00 -0.95 0.27 0.20 -1.34 0.00 0.00 175.22 173.40 1olq s GLY 31 N -2.89 -0.16 0.02 1.99 0.00 -1.26 -1.28 107.32 103.73 1olq s GLY 31 Ca 0.11 1.06 0.08 0.00 0.00 0.00 0.00 44.72 45.96 1olq s GLY 31 CO 0.02 1.45 -0.24 0.00 0.00 0.00 0.00 173.10 174.34 1olq s VAL 33 N -0.69 1.34 -0.14 0.00 0.11 -0.67 -0.16 120.40 120.18 1olq s VAL 33 Ca 0.10 -0.76 0.02 0.00 -2.93 0.00 0.00 61.98 58.40 1olq s VAL 33 Cb -0.09 -1.12 0.01 0.00 -1.53 0.00 0.00 36.38 33.65 1olq s VAL 33 CO 0.01 0.34 -0.19 -0.89 -3.33 0.00 0.00 175.10 171.04 1olq s THR 34 N -0.44 1.89 -0.37 5.04 2.01 0.12 -1.99 115.64 121.90 1olq s THR 34 Ca 0.06 -0.86 -0.17 0.00 0.31 0.00 0.00 61.69 61.03 1olq s THR 34 Cb -0.07 -1.70 0.00 0.00 0.01 0.00 0.00 72.50 70.74 1olq s THR 34 CO -0.00 0.52 0.47 0.00 -0.69 0.00 0.00 174.62 174.91 1olq s ALA 35 N 1.05 3.46 -0.14 7.40 0.00 -1.26 -1.67 121.76 130.60 1olq s ALA 35 Ca -0.03 -1.19 -0.19 0.00 0.00 0.00 0.00 51.96 50.55 1olq s ALA 35 Cb -0.14 -3.00 -0.25 0.00 0.00 0.00 0.00 23.12 19.73 1olq s ALA 35 CO -0.06 -1.31 0.50 0.28 0.00 0.00 0.00 175.76 175.17 1olq h VAL 36 N 5.64 1.10 -2.81 0.00 2.07 -0.80 -3.45 116.25 118.01 1olq h VAL 36 Ca -0.28 -2.34 -0.12 0.00 0.82 0.00 0.00 66.70 64.79 1olq h VAL 36 Cb 1.12 2.68 -0.22 0.00 -1.52 0.00 0.00 31.29 33.36 1olq h VAL 36 CO 0.77 0.60 -0.23 -0.55 0.02 0.00 0.00 177.57 178.18 1olq s SER 37 N -6.87 -0.35 -0.12 0.57 0.15 -0.73 -4.98 113.70 101.36 1olq s SER 37 Ca -0.22 0.54 0.17 0.00 0.70 0.00 0.00 55.95 57.14 1olq s SER 37 Cb 0.04 0.62 0.26 0.00 -1.71 0.00 0.00 66.02 65.23 1olq s SER 37 CO 0.71 -0.28 1.14 0.18 1.20 0.00 0.00 173.24 176.19 1olq n LEU 38 N 2.16 2.10 -4.51 3.45 4.77 -1.26 -0.36 117.00 123.35 1olq n LEU 38 Ca -0.17 -2.89 -0.37 0.00 -0.03 0.00 0.00 56.01 52.55 1olq n LEU 38 Cb 0.57 -0.39 -0.12 0.00 -2.33 0.00 0.00 43.42 41.15 1olq n LEU 38 CO 0.17 0.68 -0.23 -0.44 -1.33 0.00 0.00 177.39 176.25 1olq s SER 39 N -2.69 5.55 -1.02 -1.43 0.01 -1.26 -4.31 113.70 108.56 1olq s SER 39 Ca 0.29 -0.12 -0.01 0.00 1.31 0.00 0.00 55.95 57.42 1olq s SER 39 Cb 0.25 -2.02 0.00 0.00 0.21 0.00 0.00 66.02 64.47 1olq s SER 39 CO 0.02 -0.05 0.86 0.61 0.41 0.00 0.00 173.24 175.09 1olq n GLY 40 N 4.99 -0.24 0.00 3.44 0.00 -1.26 -4.82 105.19 107.30 1olq n GLY 40 Ca -0.15 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.18 0.65 3.59 -0.02 0.00 -1.26 -4.96 105.19 102.01 1olq n GLY 41 Ca -0.22 -2.23 -0.34 0.00 0.00 0.00 0.00 46.02 43.23 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 -1.00 3.10 -0.14 4.61 0.00 0.88 -4.02 121.76 125.19 1olq s ALA 42 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.13 1olq s ALA 42 Cb 0.00 -1.43 0.02 0.00 0.00 0.00 0.00 23.12 21.72 1olq s ALA 42 CO 0.00 0.47 -0.12 0.45 0.00 0.00 0.00 175.76 176.55 1olq s SER 43 N -0.47 2.60 0.23 0.00 0.15 0.51 -0.34 113.70 116.39 1olq s SER 43 Ca 0.08 -0.47 -0.20 0.00 0.70 0.00 0.00 55.95 56.05 1olq s SER 43 Cb -0.12 -1.09 0.03 0.00 -1.71 0.00 0.00 66.02 63.13 1olq s SER 43 CO 0.02 -0.08 0.63 -1.66 1.20 0.00 0.00 173.24 173.35 1olq s TRP 44 N 1.54 -0.24 0.00 3.44 1.48 -0.49 -0.01 118.94 124.66 1olq s TRP 44 Ca 0.05 -0.12 -0.09 0.00 -1.06 0.00 0.00 56.10 54.88 1olq s TRP 44 Cb -0.13 0.57 0.00 0.00 -1.16 0.00 0.00 33.47 32.76 1olq s TRP 44 CO -0.10 -1.05 0.17 -3.38 -4.06 0.00 0.00 176.95 168.53 1olq s HIS 45 N -3.87 0.01 -0.07 1.66 -3.43 -0.67 0.32 115.29 109.24 1olq s HIS 45 Ca 0.08 -0.09 0.04 0.00 -0.80 0.00 0.00 55.06 54.30 1olq s HIS 45 Cb -0.03 -0.02 0.00 0.00 -1.43 0.00 0.00 32.58 31.09 1olq s HIS 45 CO -0.00 -0.32 -0.20 0.00 -2.00 0.00 0.00 174.74 172.22 1olq s ALA 46 N -1.48 1.79 -0.10 -1.38 0.00 -0.49 -0.70 121.76 119.39 1olq s ALA 46 Ca -0.14 -0.77 0.03 0.00 0.00 0.00 0.00 51.96 51.08 1olq s ALA 46 Cb -0.07 -0.66 0.01 0.00 0.00 0.00 0.00 23.12 22.40 1olq s ALA 46 CO 0.02 0.26 -0.18 -0.51 0.00 0.00 0.00 175.76 175.34 1olq s ASP 47 N 0.28 2.59 0.13 0.00 1.11 0.78 -0.88 116.67 120.68 1olq s ASP 47 Ca -0.12 -0.47 -0.14 0.00 0.18 0.00 0.00 52.55 52.00 1olq s ASP 47 Cb -0.15 -1.18 0.02 0.00 1.07 0.00 0.00 42.92 42.68 1olq s ASP 47 CO 0.05 0.07 0.37 -1.66 1.18 0.00 0.00 175.17 175.19 1olq s TRP 48 N 0.68 -0.07 -0.11 4.23 1.48 0.41 0.12 118.94 125.67 1olq s TRP 48 Ca -0.12 -0.27 -0.05 0.00 -1.06 0.00 0.00 56.10 54.59 1olq s TRP 48 Cb -0.16 0.19 0.05 0.00 -1.16 0.00 0.00 33.47 32.39 1olq s TRP 48 CO 0.03 -0.71 0.25 -1.14 -4.06 0.00 0.00 176.95 171.32 1olq s GLN 49 N -3.84 0.20 -0.00 3.25 0.74 -0.40 -0.79 119.66 118.81 1olq s GLN 49 Ca 0.05 0.58 0.01 0.00 0.05 0.00 0.00 55.36 56.05 1olq s GLN 49 Cb 0.02 -0.11 -0.00 0.00 1.10 0.00 0.00 33.01 34.02 1olq s GLN 49 CO -0.09 -0.19 -0.04 -1.58 -0.55 0.00 0.00 175.29 172.84 1olq s TRP 50 N 1.49 0.36 0.07 1.67 0.52 0.05 -0.44 118.94 122.67 1olq s TRP 50 Ca -0.07 -0.07 0.01 0.00 0.02 0.00 0.00 56.10 55.98 1olq s TRP 50 Cb -0.11 -0.23 -0.04 0.00 -1.15 0.00 0.00 33.47 31.94 1olq s TRP 50 CO -0.09 -0.01 -0.05 -1.54 0.02 0.00 0.00 176.95 175.29 1olq s SER 51 N -0.12 0.82 0.00 2.95 1.04 0.13 -0.97 113.70 117.56 1olq s SER 51 Ca 0.01 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 55.48 1olq s SER 51 Cb -0.02 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.24 1olq s SER 51 CO -0.00 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.33 1olq n GLY 52 N 0.16 -0.88 3.83 7.32 0.00 -1.26 -1.53 105.19 112.84 1olq n GLY 52 Ca -0.14 -1.65 -0.27 0.00 0.00 0.00 0.00 46.02 43.96 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 -0.90 -0.48 0.25 -0.02 0.00 -1.24 -4.77 105.19 98.03 1olq n GLY 53 Ca 0.00 0.24 0.14 0.00 0.00 0.00 0.00 46.02 46.40 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 -4.32 -0.06 -0.33 1.61 -0.06 -1.26 -0.52 117.38 112.44 1olq n GLN 54 Ca -0.24 1.10 0.07 0.00 -2.00 0.00 0.00 57.00 55.93 1olq n GLN 54 Cb 0.65 -1.79 0.22 0.00 -4.06 0.00 0.00 30.24 25.26 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 -4.97 3.49 -4.50 1.69 3.02 -1.26 -4.79 115.26 107.94 1olq n ASN 55 Ca 0.20 -2.44 -0.34 0.00 -0.03 0.00 0.00 54.58 51.97 1olq n ASN 55 Cb 0.65 -0.39 -0.12 0.00 -0.61 0.00 0.00 39.78 39.31 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 -1.36 4.56 0.17 6.41 0.02 0.32 -5.08 114.94 119.98 1olq s ASN 56 Ca 0.33 -0.13 -0.30 0.00 -1.02 0.00 0.00 52.86 51.74 1olq s ASN 56 Cb 0.23 -1.50 -0.08 0.00 0.02 0.00 0.00 41.25 39.91 1olq s ASN 56 CO 0.14 0.24 1.34 -0.69 0.02 0.00 0.00 177.10 178.15 1olq s VAL 57 N -0.10 3.23 -0.14 1.60 1.01 -1.26 -4.65 120.40 120.10 1olq s VAL 57 Ca 0.01 0.97 0.16 0.00 0.00 0.00 0.00 61.98 63.12 1olq s VAL 57 Cb -0.13 -3.62 -0.24 0.00 0.00 0.00 0.00 36.38 32.39 1olq s VAL 57 CO 0.03 0.12 0.34 0.29 0.00 0.00 0.00 175.10 175.88 1olq n LYS 58 N 3.09 0.66 -3.43 2.72 4.76 0.49 -4.15 118.16 122.30 1olq n LYS 58 Ca 0.08 0.09 -0.13 0.00 -2.87 0.00 0.00 58.31 55.48 1olq n LYS 58 Cb 0.43 -1.63 -0.03 0.00 -1.84 0.00 0.00 35.03 31.96 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 -5.64 -0.58 -0.44 4.39 1.04 -1.23 -0.10 113.70 111.13 1olq s SER 59 Ca -0.08 0.11 0.08 0.00 0.48 0.00 0.00 55.95 56.54 1olq s SER 59 Cb 0.07 0.59 0.26 0.00 0.10 0.00 0.00 66.02 67.04 1olq s SER 59 CO 0.83 -0.92 0.58 0.00 0.98 0.00 0.00 173.24 174.72 1olq n TYR 60 N -0.19 0.51 -1.74 5.02 9.36 -0.77 -1.78 117.16 127.57 1olq n TYR 60 Ca -0.17 -3.70 -0.42 0.00 3.32 0.00 0.00 57.90 56.93 1olq n TYR 60 Cb 0.64 -0.40 -0.01 0.00 -0.63 0.00 0.00 39.34 38.94 1olq n TYR 60 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1olq n GLN 61 N 1.23 2.58 -3.61 2.98 3.00 -1.16 -4.68 117.38 117.72 1olq n GLN 61 Ca 0.23 0.91 -0.10 0.00 -0.01 0.00 0.00 57.00 58.04 1olq n GLN 61 Cb 0.51 -2.66 -0.02 0.00 0.00 0.00 0.00 30.24 28.07 1olq n GLN 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1olq s ASN 62 N 0.35 -0.42 0.02 1.08 4.22 -0.12 -1.55 114.94 118.52 1olq s ASN 62 Ca 0.63 -0.26 0.06 0.00 -2.14 0.00 0.00 52.86 51.15 1olq s ASN 62 Cb -0.52 0.64 -0.03 0.00 1.28 0.00 0.00 41.25 42.62 1olq s ASN 62 CO 0.51 -1.11 -0.17 -0.94 -2.04 0.00 0.00 177.10 173.36 1olq s SER 63 N -2.82 3.89 0.22 3.54 1.04 0.40 -0.26 113.70 119.71 1olq s SER 63 Ca 0.06 -0.37 -0.11 0.00 0.48 0.00 0.00 55.95 56.01 1olq s SER 63 Cb -0.03 -0.68 -0.01 0.00 0.10 0.00 0.00 66.02 65.40 1olq s SER 63 CO -0.04 0.27 0.39 0.00 0.98 0.00 0.00 173.24 174.84 1olq s GLN 64 N -1.32 1.42 0.16 4.02 -2.07 -0.21 -0.40 119.66 121.25 1olq s GLN 64 Ca 0.14 -1.28 0.09 0.00 -1.82 0.00 0.00 55.36 52.49 1olq s GLN 64 Cb -0.11 0.43 -0.04 0.00 -1.09 0.00 0.00 33.01 32.20 1olq s GLN 64 CO 0.05 -0.56 -0.13 0.96 -1.32 0.00 0.00 175.29 174.29 1olq s ILE 65 N -4.02 3.08 0.45 3.63 -4.36 -1.01 -1.07 121.20 117.89 1olq s ILE 65 Ca 0.23 -1.60 -0.21 0.00 -0.26 0.00 0.00 60.65 58.81 1olq s ILE 65 Cb 0.01 -2.48 -0.09 0.00 1.25 0.00 0.00 42.46 41.14 1olq s ILE 65 CO 0.07 -0.03 1.01 0.00 0.24 0.00 0.00 174.94 176.23 1olq s ALA 66 N -1.50 2.98 -0.51 2.27 0.00 -0.40 -4.60 121.76 119.99 1olq s ALA 66 Ca 0.22 0.56 0.04 0.00 0.00 0.00 0.00 51.96 52.79 1olq s ALA 66 Cb -0.09 -3.22 0.16 0.00 0.00 0.00 0.00 23.12 19.96 1olq s ALA 66 CO 0.13 -0.14 0.37 0.42 0.00 0.00 0.00 175.76 176.54 1olq s ILE 67 N -1.95 1.41 0.32 0.00 1.01 -1.26 -5.00 121.20 115.73 1olq s ILE 67 Ca 0.63 -3.15 0.01 0.00 0.00 0.00 0.00 60.65 58.14 1olq s ILE 67 Cb -0.15 -1.95 0.21 0.00 0.01 0.00 0.00 42.46 40.57 1olq s ILE 67 CO 0.20 -1.08 1.92 -0.65 0.00 0.00 0.00 174.94 175.32 1olq h PRO 68 N 5.82 0.79 -4.67 2.79 0.11 -2.00 -3.39 132.00 131.45 1olq h PRO 68 Ca 0.16 -0.10 -0.62 0.00 0.11 0.00 0.00 66.00 65.55 1olq h PRO 68 Cb 0.86 -0.15 -0.36 0.00 0.11 0.00 0.00 31.00 31.46 1olq h PRO 68 CO 0.51 0.63 -0.82 1.14 -0.21 0.00 0.00 178.00 179.25 1olq s GLN 69 N -5.43 2.23 0.35 1.05 0.00 -1.26 -5.12 119.66 111.48 1olq s GLN 69 Ca -0.10 -0.78 -0.26 0.00 -0.00 0.00 0.00 55.36 54.22 1olq s GLN 69 Cb 0.16 -2.37 -0.09 0.00 0.00 0.00 0.00 33.01 30.72 1olq s GLN 69 CO 0.78 -0.35 1.07 0.15 0.00 0.00 0.00 175.29 176.93 1olq s LYS 70 N 1.39 4.35 0.06 9.60 3.01 -1.26 -5.05 119.74 131.84 1olq s LYS 70 Ca 0.01 1.63 0.02 0.00 -1.01 0.00 0.00 55.97 56.62 1olq s LYS 70 Cb -0.15 -2.81 -0.03 0.00 -1.01 0.00 0.00 37.83 33.83 1olq s LYS 70 CO -0.09 0.00 -0.07 1.03 0.51 0.00 0.00 175.35 176.73 1olq s ARG 71 N -2.06 0.63 0.59 1.68 0.52 -1.26 -5.00 118.95 114.05 1olq s ARG 71 Ca 0.52 -0.99 -0.17 0.00 -0.52 0.00 0.00 55.73 54.58 1olq s ARG 71 Cb -0.26 -0.19 -0.03 0.00 0.52 0.00 0.00 34.95 34.99 1olq s ARG 71 CO 0.33 0.00 1.08 0.95 0.02 0.00 0.00 175.30 177.69 1olq s THR 72 N -2.39 3.54 0.13 0.02 -4.23 -1.26 -1.88 115.64 109.57 1olq s THR 72 Ca -0.01 0.78 -0.20 0.00 -1.18 0.00 0.00 61.69 61.08 1olq s THR 72 Cb -0.03 -3.29 -0.01 0.00 1.34 0.00 0.00 72.50 70.51 1olq s THR 72 CO -0.02 -0.38 1.70 0.58 -0.54 0.00 0.00 174.62 175.96 1olq h VAL 73 N 0.56 0.76 0.00 2.29 2.07 -0.49 -2.31 116.25 119.14 1olq h VAL 73 Ca -0.48 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 1olq h VAL 73 Cb 1.23 0.76 -0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1olq h VAL 73 CO 0.56 0.00 -0.10 0.78 0.02 0.00 0.00 177.57 178.84 1olq h ASN 74 N -0.00 0.00 1.47 0.57 4.21 -1.76 -2.03 115.58 118.04 1olq h ASN 74 Ca 0.11 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.61 1olq h ASN 74 Cb 0.18 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.37 1olq h ASN 74 CO -0.24 0.10 -0.05 0.77 -1.29 0.00 0.00 177.43 176.72 1olq h SER 75 N 0.00 0.00 -3.54 5.81 4.64 -1.73 -3.44 113.55 115.30 1olq h SER 75 Ca -0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 1olq h SER 75 Cb 0.18 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.24 1olq h SER 75 CO 0.01 0.05 0.33 -0.63 -0.87 0.00 0.00 176.83 175.73 1olq s ILE 76 N -3.42 4.55 -0.05 0.95 1.01 -0.76 -4.96 121.20 118.52 1olq s ILE 76 Ca 0.04 2.01 -0.04 0.00 0.00 0.00 0.00 60.65 62.66 1olq s ILE 76 Cb 0.07 -4.29 -0.28 0.00 0.01 0.00 0.00 42.46 37.97 1olq s ILE 76 CO 0.62 0.32 0.64 0.77 0.00 0.00 0.00 174.94 177.29 1olq h SER 77 N 5.65 0.41 -5.00 3.58 4.64 -1.85 -3.48 113.55 117.51 1olq h SER 77 Ca -0.43 -0.70 -0.10 0.00 -0.47 0.00 0.00 61.79 60.09 1olq h SER 77 Cb 1.21 -0.13 -0.20 0.00 -0.31 0.00 0.00 62.40 62.97 1olq h SER 77 CO 0.72 1.61 -0.11 -0.94 -0.87 0.00 0.00 176.83 177.23 1olq s SER 78 N -6.98 -0.35 -0.47 4.97 1.04 -1.26 -5.02 113.70 105.63 1olq s SER 78 Ca -0.14 0.29 0.08 0.00 0.48 0.00 0.00 55.95 56.66 1olq s SER 78 Cb 0.06 0.39 0.31 0.00 0.10 0.00 0.00 66.02 66.88 1olq s SER 78 CO 0.83 -0.51 0.74 0.23 0.98 0.00 0.00 173.24 175.51 1olq n MET 79 N 1.12 1.76 -2.06 4.02 0.00 -1.26 -1.13 117.12 119.58 1olq n MET 79 Ca -0.21 -3.95 -0.37 0.00 0.00 0.00 0.00 57.70 53.18 1olq n MET 79 Cb 0.56 -1.83 0.02 0.00 0.00 0.00 0.00 33.22 31.97 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 -2.43 3.37 0.00 0.03 0.04 -1.21 -2.02 135.00 132.79 1olq s PRO 80 Ca 0.41 1.92 -0.21 0.00 0.04 0.00 0.00 61.00 63.17 1olq s PRO 80 Cb 0.26 -2.24 0.04 0.00 0.04 0.00 0.00 34.50 32.60 1olq s PRO 80 CO -0.09 -0.91 0.45 -0.08 0.04 0.00 0.00 177.00 176.42 1olq s THR 81 N -1.49 0.04 0.04 1.26 -1.32 0.19 -2.16 115.64 112.20 1olq s THR 81 Ca 0.70 -0.33 0.03 0.00 -1.21 0.00 0.00 61.69 60.87 1olq s THR 81 Cb -0.32 -0.86 -0.02 0.00 -1.51 0.00 0.00 72.50 69.79 1olq s THR 81 CO 0.38 -0.18 -0.09 0.42 -2.21 0.00 0.00 174.62 172.94 1olq s THR 82 N -1.81 0.68 -0.08 5.08 -4.23 -0.80 -0.58 115.64 113.90 1olq s THR 82 Ca -0.09 -0.97 -0.05 0.00 -1.18 0.00 0.00 61.69 59.41 1olq s THR 82 Cb -0.02 -0.69 0.03 0.00 1.34 0.00 0.00 72.50 73.17 1olq s THR 82 CO 0.03 -0.23 0.18 0.00 -0.54 0.00 0.00 174.62 174.06 1olq s ALA 83 N -1.10 -0.40 -0.19 3.99 0.00 -0.39 -1.14 121.76 122.54 1olq s ALA 83 Ca -0.05 0.71 -0.01 0.00 0.00 0.00 0.00 51.96 52.61 1olq s ALA 83 Cb -0.08 -0.45 0.05 0.00 0.00 0.00 0.00 23.12 22.63 1olq s ALA 83 CO 0.01 -0.14 -0.04 0.45 0.00 0.00 0.00 175.76 176.04 1olq s SER 84 N 0.84 3.08 0.14 0.00 0.15 -0.19 -0.23 113.70 117.49 1olq s SER 84 Ca -0.06 -0.81 -0.08 0.00 0.70 0.00 0.00 55.95 55.70 1olq s SER 84 Cb -0.08 -0.91 -0.01 0.00 -1.71 0.00 0.00 66.02 63.31 1olq s SER 84 CO -0.05 -0.22 0.23 -1.66 1.20 0.00 0.00 173.24 172.74 1olq s TRP 85 N 1.62 0.39 0.02 3.44 1.48 -0.03 -0.66 118.94 125.20 1olq s TRP 85 Ca -0.01 -0.77 -0.09 0.00 -1.06 0.00 0.00 56.10 54.17 1olq s TRP 85 Cb -0.16 -0.11 0.00 0.00 -1.16 0.00 0.00 33.47 32.04 1olq s TRP 85 CO -0.07 -0.65 0.17 -1.54 -4.06 0.00 0.00 176.95 170.80 1olq s SER 86 N -2.95 0.02 -0.04 -2.66 1.04 -0.14 -4.68 113.70 104.29 1olq s SER 86 Ca 0.15 -0.27 0.04 0.00 0.48 0.00 0.00 55.95 56.35 1olq s SER 86 Cb 0.04 0.25 -0.00 0.00 0.10 0.00 0.00 66.02 66.41 1olq s SER 86 CO -0.03 -0.47 -0.17 -0.47 0.98 0.00 0.00 173.24 173.09 1olq s TYR 87 N -1.96 1.71 0.13 5.02 6.14 -1.26 -0.58 117.35 126.55 1olq s TYR 87 Ca -0.10 -0.50 0.01 0.00 0.64 0.00 0.00 57.07 57.12 1olq s TYR 87 Cb -0.04 -1.16 -0.04 0.00 0.42 0.00 0.00 41.96 41.14 1olq s TYR 87 CO -0.01 -0.17 -0.02 -1.54 0.64 0.00 0.00 175.55 174.45 1olq s SER 88 N 0.07 1.03 0.00 4.32 1.04 -0.45 -5.00 113.70 114.70 1olq s SER 88 Ca -0.04 -1.10 0.00 0.00 0.48 0.00 0.00 55.95 55.28 1olq s SER 88 Cb -0.12 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.14 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 -0.12 0.68 3.22 7.32 0.00 -1.26 -0.75 105.19 114.27 1olq n GLY 89 Ca -0.09 -1.59 -0.13 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.41 1.61 1.04 0.24 -4.90 113.70 106.05 1olq s SER 90 Ca 0.00 0.26 -0.03 0.00 0.48 0.00 0.00 55.95 56.66 1olq s SER 90 Cb 0.00 0.43 0.02 0.00 0.10 0.00 0.00 66.02 66.57 1olq s SER 90 CO 0.00 -0.32 0.61 0.59 0.98 0.00 0.00 173.24 175.10 1olq n ASN 91 N 1.88 -1.37 -4.63 7.02 3.02 -1.26 -1.21 115.26 118.71 1olq n ASN 91 Ca -0.19 -0.92 -0.43 0.00 -0.03 0.00 0.00 54.58 53.02 1olq n ASN 91 Cb 0.57 -3.46 -0.02 0.00 -0.61 0.00 0.00 39.78 36.25 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 -3.73 4.54 -0.38 2.41 1.01 -1.26 -3.76 121.20 120.03 1olq s ILE 92 Ca 0.14 1.65 -0.01 0.00 0.00 0.00 0.00 60.65 62.43 1olq s ILE 92 Cb -0.07 -4.39 0.10 0.00 0.01 0.00 0.00 42.46 38.11 1olq s ILE 92 CO 0.86 -0.47 0.15 -0.13 0.00 0.00 0.00 174.94 175.35 1olq s ARG 93 N 3.59 1.86 -0.13 2.79 0.52 0.00 -2.75 118.95 124.82 1olq s ARG 93 Ca 0.44 -1.81 -0.33 0.00 -0.52 0.00 0.00 55.73 53.50 1olq s ARG 93 Cb -0.12 -3.45 0.13 0.00 0.52 0.00 0.00 34.95 32.03 1olq s ARG 93 CO 0.15 -1.01 1.11 0.00 0.02 0.00 0.00 175.30 175.57 1olq s ALA 94 N 1.07 -1.99 0.46 2.13 0.00 -0.89 -0.65 121.76 121.90 1olq s ALA 94 Ca 0.08 1.42 0.04 0.00 0.00 0.00 0.00 51.96 53.51 1olq s ALA 94 Cb -0.21 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.89 1olq s ALA 94 CO -0.05 -0.62 0.03 0.54 0.00 0.00 0.00 175.76 175.66 1olq s ASN 95 N -2.24 4.06 -0.19 0.00 2.20 -0.19 -0.02 114.94 118.55 1olq s ASN 95 Ca 0.08 -1.49 -0.00 0.00 -0.94 0.00 0.00 52.86 50.51 1olq s ASN 95 Cb -0.01 0.07 0.05 0.00 -2.00 0.00 0.00 41.25 39.36 1olq s ASN 95 CO -0.06 -0.67 -0.05 -0.69 -2.94 0.00 0.00 177.10 172.69 1olq s VAL 96 N -2.79 1.25 -0.08 3.54 1.01 -0.68 -3.27 120.40 119.39 1olq s VAL 96 Ca 0.21 -0.86 -0.08 0.00 0.00 0.00 0.00 61.98 61.25 1olq s VAL 96 Cb 0.05 -1.48 0.02 0.00 0.00 0.00 0.00 36.38 34.98 1olq s VAL 96 CO 0.11 0.03 0.23 0.00 0.00 0.00 0.00 175.10 175.47 1olq s ALA 97 N 1.55 -0.56 0.42 5.51 0.00 0.92 -0.38 121.76 129.23 1olq s ALA 97 Ca -0.02 0.62 -0.23 0.00 0.00 0.00 0.00 51.96 52.34 1olq s ALA 97 Cb -0.17 -0.36 -0.09 0.00 0.00 0.00 0.00 23.12 22.50 1olq s ALA 97 CO -0.07 -0.11 1.03 0.71 0.00 0.00 0.00 175.76 177.31 1olq s TYR 98 N 0.08 3.22 -0.02 0.00 1.51 -0.28 -1.48 117.35 120.38 1olq s TYR 98 Ca -0.00 1.63 0.01 0.00 -1.01 0.00 0.00 57.07 57.69 1olq s TYR 98 Cb -0.02 -3.06 0.01 0.00 -0.11 0.00 0.00 41.96 38.79 1olq s TYR 98 CO 0.00 -0.56 -0.02 0.34 -1.11 0.00 0.00 175.55 174.20 1olq s ASP 99 N -1.77 0.49 -0.08 2.29 2.15 0.29 -2.23 116.67 117.81 1olq s ASP 99 Ca 0.61 -0.06 -0.05 0.00 0.43 0.00 0.00 52.55 53.48 1olq s ASP 99 Cb -0.18 -0.17 0.03 0.00 -0.30 0.00 0.00 42.92 42.30 1olq s ASP 99 CO 0.23 -0.03 0.20 -0.76 -0.17 0.00 0.00 175.17 174.64 1olq s LEU 100 N 0.51 0.84 0.04 -1.34 1.02 -0.10 -1.84 118.68 117.80 1olq s LEU 100 Ca -0.05 0.41 0.01 0.00 0.02 0.00 0.00 54.13 54.52 1olq s LEU 100 Cb -0.08 0.61 -0.04 0.00 0.02 0.00 0.00 46.19 46.70 1olq s LEU 100 CO -0.01 -0.12 0.08 -0.36 0.02 0.00 0.00 176.35 175.96 1olq s PHE 101 N 0.76 3.24 0.07 0.29 0.08 -1.26 0.19 117.98 121.35 1olq s PHE 101 Ca -0.05 0.14 0.04 0.00 0.12 0.00 0.00 56.93 57.17 1olq s PHE 101 Cb -0.07 -1.68 -0.03 0.00 -0.57 0.00 0.00 43.02 40.67 1olq s PHE 101 CO -0.04 0.53 -0.11 0.95 -0.10 0.00 0.00 175.22 176.45 1olq s THR 102 N -1.29 0.88 0.11 0.64 -4.23 -0.72 -0.55 115.64 110.48 1olq s THR 102 Ca 0.26 -1.38 -0.12 0.00 -1.18 0.00 0.00 61.69 59.27 1olq s THR 102 Cb -0.12 -1.06 0.01 0.00 1.34 0.00 0.00 72.50 72.68 1olq s THR 102 CO 0.18 -0.41 0.29 0.00 -0.54 0.00 0.00 174.62 174.14 1olq s ALA 103 N -1.78 -0.53 0.26 3.99 0.00 -0.85 -1.07 121.76 121.77 1olq s ALA 103 Ca -0.01 -0.38 0.15 0.00 0.00 0.00 0.00 51.96 51.72 1olq s ALA 103 Cb -0.07 0.60 0.64 0.00 0.00 0.00 0.00 23.12 24.28 1olq s ALA 103 CO 0.01 -0.58 1.74 0.00 0.00 0.00 0.00 175.76 176.93 1olq h ALA 104 N 2.57 1.09 -2.57 0.00 0.00 -1.90 0.58 119.26 119.04 1olq h ALA 104 Ca -0.34 -0.39 -0.63 0.00 0.00 0.00 0.00 54.91 53.55 1olq h ALA 104 Cb 1.23 -0.07 -0.14 0.00 0.00 0.00 0.00 17.79 18.81 1olq h ALA 104 CO 0.52 0.54 -0.06 1.21 0.00 0.00 0.00 179.25 181.45 1olq s ASN 105 N -6.65 6.37 0.45 0.00 2.47 -1.26 -4.75 114.94 111.56 1olq s ASN 105 Ca -0.01 0.32 0.30 0.00 0.42 0.00 0.00 52.86 53.90 1olq s ASN 105 Cb 0.12 -2.27 1.58 0.00 -1.45 0.00 0.00 41.25 39.24 1olq s ASN 105 CO 0.71 -0.33 1.93 1.55 -3.72 0.00 0.00 177.10 177.24 1olq h PRO 106 N 8.18 0.00 -0.42 0.43 0.13 -1.96 -2.19 132.00 136.16 1olq h PRO 106 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1olq h PRO 106 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1olq h PRO 106 CO 0.72 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.58 1olq n ASN 107 N -2.59 4.33 -4.72 1.44 3.02 -1.26 -4.82 115.26 110.66 1olq n ASN 107 Ca -0.01 -2.72 -0.33 0.00 -0.03 0.00 0.00 54.58 51.48 1olq n ASN 107 Cb 0.09 -0.54 0.10 0.00 -0.61 0.00 0.00 39.78 38.82 1olq n ASN 107 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 1olq s HIS 108 N -2.33 2.09 0.44 3.10 2.46 -0.83 -4.93 115.29 115.30 1olq s HIS 108 Ca 0.44 1.63 -0.26 0.00 0.47 0.00 0.00 55.06 57.34 1olq s HIS 108 Cb 0.32 -3.37 -0.09 0.00 -0.13 0.00 0.00 32.58 29.31 1olq s HIS 108 CO 0.15 -2.46 1.45 0.14 -2.47 0.00 0.00 174.74 171.55 1olq s VAL 109 N -2.23 2.02 -2.28 0.89 -7.23 -1.26 -4.90 120.40 105.41 1olq s VAL 109 Ca 0.71 0.02 0.20 0.00 -1.81 0.00 0.00 61.98 61.10 1olq s VAL 109 Cb -0.26 -3.01 0.44 0.00 0.56 0.00 0.00 36.38 34.11 1olq s VAL 109 CO 0.48 0.00 1.49 0.35 -0.31 0.00 0.00 175.10 177.11 1olq n THR 110 N -0.12 0.30 0.37 5.32 -2.24 -1.26 -3.78 114.28 112.87 1olq n THR 110 Ca 0.05 -0.44 0.12 0.00 -2.27 0.00 0.00 64.05 61.50 1olq n THR 110 Cb 0.41 0.47 0.20 0.00 -2.10 0.00 0.00 70.33 69.31 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 0.58 0.44 -3.84 4.78 0.18 -1.26 -4.84 117.16 113.19 1olq n TYR 111 Ca 0.16 -0.22 -0.07 0.00 1.88 0.00 0.00 57.90 59.65 1olq n TYR 111 Cb 0.38 -0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.32 1olq n TYR 111 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1olq s SER 112 N -1.52 -0.23 0.25 9.48 0.15 -1.25 -5.16 113.70 115.43 1olq s SER 112 Ca 0.37 -0.61 -0.11 0.00 0.70 0.00 0.00 55.95 56.29 1olq s SER 112 Cb 0.22 0.70 0.04 0.00 -1.71 0.00 0.00 66.02 65.27 1olq s SER 112 CO 0.31 -1.30 0.59 0.61 1.20 0.00 0.00 173.24 174.65 1olq n GLY 113 N -0.47 1.20 0.23 9.45 0.00 -1.26 -4.68 105.19 109.65 1olq n GLY 113 Ca -0.05 -1.17 -0.12 0.00 0.00 0.00 0.00 46.02 44.69 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 1.39 0.76 -4.46 1.61 3.32 -1.48 -3.41 116.42 114.15 1olq h ASP 114 Ca -0.23 -0.41 -0.41 0.00 0.02 0.00 0.00 57.03 56.01 1olq h ASP 114 Cb 0.86 -0.22 -0.21 0.00 0.22 0.00 0.00 39.33 39.98 1olq h ASP 114 CO 0.29 1.15 -0.78 -0.31 -1.72 0.00 0.00 179.24 177.88 1olq s TYR 115 N -4.05 1.21 -0.10 4.55 1.51 -0.80 -2.03 117.35 117.64 1olq s TYR 115 Ca -0.09 -0.47 0.02 0.00 -1.01 0.00 0.00 57.07 55.52 1olq s TYR 115 Cb 0.11 -0.68 0.01 0.00 -0.11 0.00 0.00 41.96 41.29 1olq s TYR 115 CO 0.86 0.06 -0.14 -2.00 -1.11 0.00 0.00 175.55 173.21 1olq s GLU 116 N -1.82 2.08 -0.16 -0.62 2.12 -0.22 -1.76 118.70 118.32 1olq s GLU 116 Ca -0.01 -0.52 -0.04 0.00 0.36 0.00 0.00 54.97 54.75 1olq s GLU 116 Cb -0.09 -1.76 -0.03 0.00 0.26 0.00 0.00 34.13 32.50 1olq s GLU 116 CO 0.02 -0.04 -0.02 -1.17 -0.54 0.00 0.00 175.26 173.51 1olq s LEU 117 N 0.91 3.33 0.02 2.70 2.96 0.13 -1.26 118.68 127.47 1olq s LEU 117 Ca -0.09 -0.10 0.06 0.00 -0.22 0.00 0.00 54.13 53.78 1olq s LEU 117 Cb -0.15 -1.81 -0.02 0.00 0.50 0.00 0.00 46.19 44.71 1olq s LEU 117 CO 0.00 0.17 -0.18 -0.04 -1.32 0.00 0.00 176.35 174.98 1olq s MET 118 N 0.37 1.29 -0.29 1.98 -1.94 0.22 -0.92 119.30 120.01 1olq s MET 118 Ca -0.03 -0.79 0.01 0.00 -1.71 0.00 0.00 55.69 53.17 1olq s MET 118 Cb -0.14 -1.32 0.09 0.00 2.01 0.00 0.00 34.83 35.46 1olq s MET 118 CO 0.03 0.35 0.04 0.42 -0.01 0.00 0.00 175.02 175.84 1olq s ILE 119 N -0.67 1.45 -0.62 2.53 1.01 -0.94 -0.38 121.20 123.57 1olq s ILE 119 Ca 0.06 -1.57 -0.22 0.00 0.00 0.00 0.00 60.65 58.91 1olq s ILE 119 Cb -0.08 -1.96 0.07 0.00 0.01 0.00 0.00 42.46 40.50 1olq s ILE 119 CO 0.01 -0.46 0.91 0.26 0.00 0.00 0.00 174.94 175.65 1olq s TRP 120 N 1.36 2.76 0.05 3.97 0.52 0.16 -1.13 118.94 126.62 1olq s TRP 120 Ca 0.05 -0.50 0.16 0.00 0.02 0.00 0.00 56.10 55.83 1olq s TRP 120 Cb -0.18 -4.17 0.37 0.00 -1.15 0.00 0.00 33.47 28.34 1olq s TRP 120 CO -0.14 -1.51 1.58 -0.07 0.02 0.00 0.00 176.95 176.83 1olq h LEU 121 N 11.01 0.00 -8.18 2.99 3.38 -1.00 0.43 115.31 123.95 1olq h LEU 121 Ca -0.28 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.39 1olq h LEU 121 Cb 1.07 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.60 1olq h LEU 121 CO 1.14 0.49 -0.74 -0.83 0.09 0.00 0.00 178.44 178.58 1olq s GLY 122 N -4.43 0.54 -0.24 0.83 0.00 -0.71 -0.10 107.32 103.21 1olq s GLY 122 Ca 0.02 -0.75 -0.06 0.00 0.00 0.00 0.00 44.72 43.92 1olq s GLY 122 CO 0.72 -0.79 0.48 1.25 0.00 0.00 0.00 173.10 174.77 1olq s LYS 123 N -1.46 0.41 -0.11 2.90 2.20 -1.26 -1.68 119.74 120.74 1olq s LYS 123 Ca -0.08 1.05 0.04 0.00 -0.36 0.00 0.00 55.97 56.62 1olq s LYS 123 Cb -0.09 0.35 -0.00 0.00 -1.51 0.00 0.00 37.83 36.58 1olq s LYS 123 CO 0.01 -0.34 -0.23 0.71 -0.36 0.00 0.00 175.35 175.14 1olq s TYR 124 N 2.69 2.59 0.00 4.03 1.51 0.98 -4.98 117.35 124.17 1olq s TYR 124 Ca 0.02 -1.05 0.00 0.00 -1.01 0.00 0.00 57.07 55.03 1olq s TYR 124 Cb -0.13 -1.73 0.00 0.00 -0.11 0.00 0.00 41.96 39.99 1olq s TYR 124 CO -0.15 -0.42 0.00 0.41 -1.11 0.00 0.00 175.55 174.27 1olq n GLY 125 N 3.57 -1.84 1.62 0.71 0.00 -1.11 -2.09 105.19 106.05 1olq n GLY 125 Ca -0.19 -1.37 0.01 0.00 0.00 0.00 0.00 46.02 44.47 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 0.51 4.38 -4.78 1.61 5.68 -1.26 -4.95 116.55 117.74 1olq n ASP 126 Ca 0.00 -2.79 -0.33 0.00 -0.50 0.00 0.00 54.79 51.17 1olq n ASP 126 Cb 0.00 -0.66 0.03 0.00 -1.14 0.00 0.00 41.12 39.35 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 -2.35 3.38 0.02 2.12 -4.36 -1.26 -5.03 121.20 113.71 1olq s ILE 127 Ca 0.41 0.66 0.00 0.00 -0.26 0.00 0.00 60.65 61.47 1olq s ILE 127 Cb 0.32 -3.19 -0.01 0.00 1.25 0.00 0.00 42.46 40.83 1olq s ILE 127 CO 0.11 -0.37 -0.03 -0.83 0.24 0.00 0.00 174.94 174.06 1olq s GLY 128 N -2.55 0.19 0.98 6.27 0.00 -1.26 -4.99 107.32 105.96 1olq s GLY 128 Ca 0.67 -0.43 -0.13 0.00 0.00 0.00 0.00 44.72 44.82 1olq s GLY 128 CO 0.39 -0.48 1.13 -4.14 0.00 0.00 0.00 173.10 170.00 1olq s PRO 129 N -1.03 0.61 0.51 2.90 0.02 -1.26 -4.98 135.00 131.77 1olq s PRO 129 Ca -0.11 0.27 -0.23 0.00 0.02 0.00 0.00 61.00 60.96 1olq s PRO 129 Cb -0.07 -1.78 -0.06 0.00 0.02 0.00 0.00 34.50 32.61 1olq s PRO 129 CO -0.01 -2.55 1.31 0.42 -0.33 0.00 0.00 177.00 175.85 1olq s ILE 130 N -3.19 2.35 0.00 2.83 -1.09 -1.26 -4.80 121.20 116.05 1olq s ILE 130 Ca 0.66 0.27 0.00 0.00 -2.23 0.00 0.00 60.65 59.35 1olq s ILE 130 Cb -0.15 -3.14 0.00 0.00 -1.58 0.00 0.00 42.46 37.59 1olq s ILE 130 CO 0.55 0.00 0.00 0.61 -1.23 0.00 0.00 174.94 174.87 1olq n GLY 131 N 0.64 -0.13 3.22 6.18 0.00 -1.26 -4.17 105.19 109.67 1olq n GLY 131 Ca 0.09 -1.03 -0.13 0.00 0.00 0.00 0.00 46.02 44.95 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 1.38 0.35 1.61 1.04 -0.64 -4.88 113.70 108.56 1olq s SER 132 Ca 0.00 -1.05 -0.28 0.00 0.48 0.00 0.00 55.95 55.09 1olq s SER 132 Cb 0.00 0.06 -0.11 0.00 0.10 0.00 0.00 66.02 66.08 1olq s SER 132 CO 0.00 -0.45 1.37 -0.55 0.98 0.00 0.00 173.24 174.59 1olq s SER 133 N -3.12 6.61 0.00 7.02 0.15 -1.26 -1.95 113.70 121.14 1olq s SER 133 Ca 0.17 2.83 0.15 0.00 0.70 0.00 0.00 55.95 59.80 1olq s SER 133 Cb 0.05 -2.66 0.01 0.00 -1.71 0.00 0.00 66.02 61.71 1olq s SER 133 CO -0.01 -0.66 0.84 0.00 1.20 0.00 0.00 173.24 174.61 1olq n GLN 134 N 0.66 1.69 0.00 5.44 1.13 0.20 -4.91 117.38 121.59 1olq n GLN 134 Ca 0.00 -0.83 0.00 0.00 -1.94 0.00 0.00 57.00 54.23 1olq n GLN 134 Cb 0.41 -1.25 0.00 0.00 0.11 0.00 0.00 30.24 29.51 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 1.09 -1.81 3.80 1.08 0.00 -1.25 -4.93 105.19 103.17 1olq n GLY 135 Ca 0.07 -2.17 -0.38 0.00 0.00 0.00 0.00 46.02 43.53 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 -0.50 4.57 0.03 2.61 2.01 -1.26 -1.99 115.64 121.10 1olq s THR 136 Ca 0.00 1.41 0.01 0.00 0.31 0.00 0.00 61.69 63.42 1olq s THR 136 Cb 0.00 -3.98 -0.02 0.00 0.01 0.00 0.00 72.50 68.51 1olq s THR 136 CO 0.00 0.48 -0.05 0.68 -0.69 0.00 0.00 174.62 175.04 1olq s VAL 137 N -1.20 0.28 -0.29 3.82 -7.23 -0.22 -4.96 120.40 110.60 1olq s VAL 137 Ca 0.34 -0.90 -0.11 0.00 -1.81 0.00 0.00 61.98 59.49 1olq s VAL 137 Cb -0.20 -0.39 -0.04 0.00 0.56 0.00 0.00 36.38 36.31 1olq s VAL 137 CO 0.22 -0.41 0.21 0.21 -0.31 0.00 0.00 175.10 175.02 1olq s ASN 138 N -1.38 6.04 -0.07 4.85 2.47 -1.26 -0.62 114.94 124.96 1olq s ASN 138 Ca -0.12 -0.06 0.00 0.00 0.42 0.00 0.00 52.86 53.10 1olq s ASN 138 Cb -0.09 -2.13 0.02 0.00 -1.45 0.00 0.00 41.25 37.60 1olq s ASN 138 CO -0.00 -0.09 -0.04 -0.69 -3.72 0.00 0.00 177.10 172.55 1olq s VAL 139 N 1.77 0.63 -1.75 -5.21 1.01 -0.23 -4.82 120.40 111.81 1olq s VAL 139 Ca 0.07 -0.12 -0.00 0.00 0.00 0.00 0.00 61.98 61.93 1olq s VAL 139 Cb -0.16 -0.68 0.00 0.00 0.00 0.00 0.00 36.38 35.54 1olq s VAL 139 CO 0.11 0.27 0.04 0.61 0.00 0.00 0.00 175.10 176.13 1olq n GLY 140 N 4.49 -0.50 1.85 4.51 0.00 -1.26 -2.56 105.19 111.72 1olq n GLY 140 Ca -0.17 0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.04 0.48 3.08 -0.02 0.00 -1.26 -5.03 105.19 101.40 1olq n GLY 141 Ca -0.24 -0.54 -0.16 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.01 0.66 0.08 1.61 0.74 -1.06 -5.15 119.66 115.54 1olq s GLN 142 Ca 0.00 -0.70 -0.20 0.00 0.05 0.00 0.00 55.36 54.52 1olq s GLN 142 Cb 0.00 -0.56 -0.07 0.00 1.10 0.00 0.00 33.01 33.48 1olq s GLN 142 CO 0.00 0.13 0.58 -1.12 -0.55 0.00 0.00 175.29 174.33 1olq s SER 143 N -1.26 7.08 0.07 6.67 0.01 -1.26 -1.07 113.70 123.94 1olq s SER 143 Ca -0.04 1.28 0.04 0.00 1.31 0.00 0.00 55.95 58.55 1olq s SER 143 Cb -0.08 -2.37 -0.03 0.00 0.21 0.00 0.00 66.02 63.75 1olq s SER 143 CO 0.01 0.26 -0.12 0.26 0.41 0.00 0.00 173.24 174.05 1olq s TRP 144 N -1.13 1.09 -0.27 2.43 0.52 0.20 -4.05 118.94 117.73 1olq s TRP 144 Ca 0.30 -0.48 -0.17 0.00 0.02 0.00 0.00 56.10 55.77 1olq s TRP 144 Cb -0.20 -0.61 -0.03 0.00 -1.15 0.00 0.00 33.47 31.48 1olq s TRP 144 CO 0.20 0.02 0.47 0.99 0.02 0.00 0.00 176.95 178.65 1olq s THR 145 N -1.38 5.10 -0.21 2.01 2.01 0.34 -1.06 115.64 122.45 1olq s THR 145 Ca -0.03 0.77 -0.15 0.00 0.31 0.00 0.00 61.69 62.59 1olq s THR 145 Cb -0.09 -3.79 -0.04 0.00 0.01 0.00 0.00 72.50 68.58 1olq s THR 145 CO 0.02 0.10 0.37 -0.22 -0.69 0.00 0.00 174.62 174.20 1olq s LEU 146 N 2.24 4.14 0.09 4.42 2.96 -0.84 -0.24 118.68 131.45 1olq s LEU 146 Ca 0.19 0.45 0.05 0.00 -0.22 0.00 0.00 54.13 54.61 1olq s LEU 146 Cb -0.16 -2.46 -0.04 0.00 0.50 0.00 0.00 46.19 44.03 1olq s LEU 146 CO 0.09 -0.07 -0.02 -0.31 -1.32 0.00 0.00 176.35 174.73 1olq s TYR 147 N 1.32 2.94 -0.05 5.38 1.51 0.92 0.58 117.35 129.96 1olq s TYR 147 Ca 0.17 -0.05 -0.04 0.00 -1.01 0.00 0.00 57.07 56.15 1olq s TYR 147 Cb -0.15 -1.52 0.02 0.00 -0.11 0.00 0.00 41.96 40.20 1olq s TYR 147 CO 0.08 0.47 0.12 -0.47 -1.11 0.00 0.00 175.55 174.64 1olq s TYR 148 N -1.30 -0.13 0.01 2.71 5.04 -0.82 -1.55 117.35 121.30 1olq s TYR 148 Ca 0.25 0.35 -0.28 0.00 -2.44 0.00 0.00 57.07 54.95 1olq s TYR 148 Cb -0.12 0.01 0.10 0.00 0.35 0.00 0.00 41.96 42.31 1olq s TYR 148 CO 0.18 -0.09 1.25 0.20 -1.34 0.00 0.00 175.55 175.75 1olq s GLY 149 N 0.32 -0.22 0.15 8.97 0.00 -0.79 -1.61 107.32 114.14 1olq s GLY 149 Ca -0.02 0.26 -0.08 0.00 0.00 0.00 0.00 44.72 44.88 1olq s GLY 149 CO -0.01 2.85 0.44 -0.19 0.00 0.00 0.00 173.10 176.19 1olq s TYR 150 N -2.24 3.50 -0.54 1.90 1.51 -1.26 -0.25 117.35 119.97 1olq s TYR 150 Ca 0.22 0.75 0.04 0.00 -1.01 0.00 0.00 57.07 57.06 1olq s TYR 150 Cb 0.01 -2.15 0.16 0.00 -0.11 0.00 0.00 41.96 39.88 1olq s TYR 150 CO -0.01 0.41 0.38 1.21 -1.11 0.00 0.00 175.55 176.43 1olq s ASN 151 N -2.17 3.43 0.09 2.29 3.04 0.23 -4.75 114.94 117.11 1olq s ASN 151 Ca 0.40 -3.29 0.00 0.00 0.04 0.00 0.00 52.86 50.01 1olq s ASN 151 Cb -0.13 -1.10 0.00 0.00 -1.54 0.00 0.00 41.25 38.48 1olq s ASN 151 CO 0.21 -0.16 0.00 0.61 -3.04 0.00 0.00 177.10 174.73 1olq n GLY 152 N 2.65 0.47 0.21 1.21 0.00 -1.26 -3.44 105.19 105.04 1olq n GLY 152 Ca 0.20 -0.91 0.09 0.00 0.00 0.00 0.00 46.02 45.40 1olq n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1olq h ALA 153 N -0.09 1.05 -2.72 4.61 0.00 -1.96 -3.44 119.26 116.71 1olq h ALA 153 Ca 0.00 -0.24 -0.51 0.00 0.00 0.00 0.00 54.91 54.15 1olq h ALA 153 Cb 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.76 1olq h ALA 153 CO 0.00 0.33 0.50 1.41 0.00 0.00 0.00 179.25 181.50 1olq s MET 154 N -3.72 4.58 -0.19 0.00 0.00 -1.22 -5.00 119.30 113.75 1olq s MET 154 Ca -0.00 1.80 -0.12 0.00 0.00 0.00 0.00 55.69 57.37 1olq s MET 154 Cb 0.11 -3.23 -0.05 0.00 0.00 0.00 0.00 34.83 31.66 1olq s MET 154 CO 0.65 0.08 0.22 -0.65 0.00 0.00 0.00 175.02 175.31 1olq s GLN 155 N -0.76 4.20 -0.16 4.11 -0.21 -0.86 -0.60 119.66 125.38 1olq s GLN 155 Ca 0.48 -0.07 -0.00 0.00 0.02 0.00 0.00 55.36 55.79 1olq s GLN 155 Cb -0.31 -3.45 -0.00 0.00 1.00 0.00 0.00 33.01 30.25 1olq s GLN 155 CO 0.38 0.22 -0.14 0.08 -2.12 0.00 0.00 175.29 173.71 1olq s VAL 156 N 0.56 2.73 -0.24 1.09 1.01 0.66 -1.06 120.40 125.15 1olq s VAL 156 Ca 0.12 -0.74 -0.04 0.00 0.00 0.00 0.00 61.98 61.32 1olq s VAL 156 Cb -0.12 -2.17 -0.00 0.00 0.00 0.00 0.00 36.38 34.09 1olq s VAL 156 CO 0.02 0.51 -0.02 -0.31 0.00 0.00 0.00 175.10 175.30 1olq s TYR 157 N 0.90 3.02 -0.18 5.22 2.02 -0.39 -1.88 117.35 126.05 1olq s TYR 157 Ca -0.03 -1.01 0.01 0.00 -0.37 0.00 0.00 57.07 55.66 1olq s TYR 157 Cb -0.15 -2.13 0.02 0.00 -0.40 0.00 0.00 41.96 39.30 1olq s TYR 157 CO -0.01 -0.57 -0.18 -1.12 -1.57 0.00 0.00 175.55 172.10 1olq s SER 158 N 1.47 3.12 -0.32 2.29 0.01 -0.60 -0.61 113.70 119.06 1olq s SER 158 Ca 0.04 -0.66 -0.16 0.00 1.31 0.00 0.00 55.95 56.48 1olq s SER 158 Cb -0.15 -1.42 -0.02 0.00 0.21 0.00 0.00 66.02 64.64 1olq s SER 158 CO -0.02 -0.03 0.42 -0.36 0.41 0.00 0.00 173.24 173.67 1olq s PHE 159 N 1.32 3.22 -0.20 2.43 0.40 0.48 -0.06 117.98 125.58 1olq s PHE 159 Ca 0.04 0.23 -0.04 0.00 -0.60 0.00 0.00 56.93 56.56 1olq s PHE 159 Cb -0.13 -2.72 -0.01 0.00 0.51 0.00 0.00 43.02 40.66 1olq s PHE 159 CO -0.12 -0.39 -0.04 0.08 0.70 0.00 0.00 175.22 175.45 1olq s VAL 160 N 2.17 3.53 0.56 -0.44 1.01 0.67 0.35 120.40 128.26 1olq s VAL 160 Ca 0.16 -0.45 -0.21 0.00 0.00 0.00 0.00 61.98 61.48 1olq s VAL 160 Cb -0.16 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 1olq s VAL 160 CO 0.11 0.44 1.33 0.00 0.00 0.00 0.00 175.10 176.99 1olq s ALA 161 N 1.17 2.74 -1.40 5.51 0.00 0.14 -0.50 121.76 129.41 1olq s ALA 161 Ca 0.02 1.29 0.25 0.00 0.00 0.00 0.00 51.96 53.52 1olq s ALA 161 Cb -0.14 -3.55 0.51 0.00 0.00 0.00 0.00 23.12 19.93 1olq s ALA 161 CO -0.00 -1.38 1.41 1.04 0.00 0.00 0.00 175.76 176.82 1olq n GLN 162 N -1.18 0.45 -3.89 0.00 6.02 -1.26 -4.77 117.38 112.75 1olq n GLN 162 Ca 0.11 -0.29 -0.11 0.00 -0.01 0.00 0.00 57.00 56.71 1olq n GLN 162 Cb 0.46 -1.49 -0.10 0.00 1.02 0.00 0.00 30.24 30.12 1olq n GLN 162 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1olq s THR 163 N -2.75 0.09 0.02 5.09 -4.23 -1.26 -5.11 115.64 107.49 1olq s THR 163 Ca 0.17 -0.75 -0.31 0.00 -1.18 0.00 0.00 61.69 59.61 1olq s THR 163 Cb 0.18 -0.45 -0.10 0.00 1.34 0.00 0.00 72.50 73.47 1olq s THR 163 CO 0.63 -0.41 1.92 0.59 -0.54 0.00 0.00 174.62 176.81 1olq n ASN 164 N 1.41 3.93 -4.22 3.99 3.02 -1.26 -4.84 115.26 117.29 1olq n ASN 164 Ca -0.23 0.94 -0.42 0.00 -0.03 0.00 0.00 54.58 54.84 1olq n ASN 164 Cb 0.56 -1.48 -0.05 0.00 -0.61 0.00 0.00 39.78 38.19 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 4.04 4.82 -0.58 3.41 2.01 0.86 -4.91 115.64 125.29 1olq s THR 165 Ca 0.89 -2.95 0.24 0.00 0.31 0.00 0.00 61.69 60.18 1olq s THR 165 Cb -0.52 -4.01 0.27 0.00 0.01 0.00 0.00 72.50 68.25 1olq s THR 165 CO 0.44 -1.00 1.63 0.71 -0.69 0.00 0.00 174.62 175.71 1olq h THR 166 N 4.73 0.00 -3.44 -0.82 1.35 -1.83 -3.40 112.91 109.48 1olq h THR 166 Ca 0.08 -0.72 -0.57 0.00 -0.55 0.00 0.00 66.41 64.64 1olq h THR 166 Cb 0.96 1.66 -0.39 0.00 -1.73 0.00 0.00 68.15 68.65 1olq h THR 166 CO 0.78 0.00 -0.77 0.20 -0.25 0.00 0.00 175.52 175.48 1olq s ASN 167 N -5.25 3.54 0.01 5.36 -0.87 -1.26 -0.85 114.94 115.62 1olq s ASN 167 Ca 0.08 -1.12 0.07 0.00 -1.57 0.00 0.00 52.86 50.31 1olq s ASN 167 Cb 0.09 -0.93 -0.02 0.00 -0.02 0.00 0.00 41.25 40.37 1olq s ASN 167 CO 0.65 -0.29 -0.20 -0.47 -2.57 0.00 0.00 177.10 174.22 1olq s TYR 168 N 1.58 1.76 -0.05 2.20 5.04 0.68 -4.99 117.35 123.57 1olq s TYR 168 Ca -0.02 -0.35 0.00 0.00 -2.44 0.00 0.00 57.07 54.27 1olq s TYR 168 Cb -0.18 -1.09 0.02 0.00 0.35 0.00 0.00 41.96 41.06 1olq s TYR 168 CO -0.09 0.02 -0.02 0.45 -1.34 0.00 0.00 175.55 174.57 1olq s SER 169 N -0.79 0.94 0.37 4.32 0.15 -1.26 -1.26 113.70 116.17 1olq s SER 169 Ca 0.07 -0.09 -0.15 0.00 0.70 0.00 0.00 55.95 56.49 1olq s SER 169 Cb -0.08 -0.38 0.04 0.00 -1.71 0.00 0.00 66.02 63.90 1olq s SER 169 CO 0.00 -0.10 0.74 -0.83 1.20 0.00 0.00 173.24 174.25 1olq s GLY 170 N 1.20 0.47 -0.22 9.45 0.00 0.25 -5.01 107.32 113.45 1olq s GLY 170 Ca -0.07 -0.81 -0.03 0.00 0.00 0.00 0.00 44.72 43.81 1olq s GLY 170 CO -0.02 -0.38 0.07 -0.35 0.00 0.00 0.00 173.10 172.42 1olq s ASP 171 N -3.08 3.10 0.56 1.64 -1.08 -1.26 -0.64 116.67 115.91 1olq s ASP 171 Ca 0.17 -1.00 0.28 0.00 -0.52 0.00 0.00 52.55 51.49 1olq s ASP 171 Cb -0.05 -0.54 1.46 0.00 -1.46 0.00 0.00 42.92 42.34 1olq s ASP 171 CO 0.12 -0.35 1.94 0.58 0.52 0.00 0.00 175.17 177.97 1olq h VAL 172 N 6.48 0.54 -0.88 1.11 2.07 -1.76 -0.03 116.25 123.77 1olq h VAL 172 Ca -0.16 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.48 1olq h VAL 172 Cb 1.09 0.65 -0.07 0.00 -1.52 0.00 0.00 31.29 31.44 1olq h VAL 172 CO 0.37 0.00 0.57 0.50 0.02 0.00 0.00 177.57 179.02 1olq h LYS 173 N 0.00 0.72 -0.80 1.57 1.63 -1.93 -0.77 116.57 116.99 1olq h LYS 173 Ca 0.28 -0.04 0.09 0.00 -0.85 0.00 0.00 60.65 60.12 1olq h LYS 173 Cb 1.23 -0.16 -0.05 0.00 -0.60 0.00 0.00 32.23 32.64 1olq h LYS 173 CO -0.00 0.48 0.52 -0.91 -3.45 0.00 0.00 179.45 176.09 1olq h ASN 174 N 0.75 0.70 -0.10 4.20 2.35 -1.39 0.25 115.58 122.34 1olq h ASN 174 Ca 0.43 0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 56.15 1olq h ASN 174 Cb 0.60 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.83 1olq h ASN 174 CO -0.19 0.43 -0.11 -0.26 -1.65 0.00 0.00 177.43 175.65 1olq h PHE 175 N 0.78 0.30 -0.67 1.19 -1.00 -1.29 -1.72 116.94 114.54 1olq h PHE 175 Ca 0.36 -0.09 0.06 0.00 2.81 0.00 0.00 57.97 61.11 1olq h PHE 175 Cb 0.37 -0.06 -0.06 0.00 3.61 0.00 0.00 35.95 39.81 1olq h PHE 175 CO -0.00 0.69 0.37 0.74 -1.61 0.00 0.00 178.31 178.49 1olq h PHE 176 N -0.17 0.67 -0.86 -0.55 0.04 -1.04 -1.64 116.94 113.40 1olq h PHE 176 Ca 0.01 0.03 0.03 0.00 2.80 0.00 0.00 57.97 60.84 1olq h PHE 176 Cb 0.64 -0.20 -0.05 0.00 2.20 0.00 0.00 35.95 38.54 1olq h PHE 176 CO 0.09 0.31 0.55 -0.91 -0.60 0.00 0.00 178.31 177.75 1olq h ASN 177 N 0.67 0.92 -0.66 2.17 2.35 -0.44 0.38 115.58 120.97 1olq h ASN 177 Ca 0.31 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 56.04 1olq h ASN 177 Cb 0.21 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 1olq h ASN 177 CO -0.19 0.63 0.36 0.22 -1.65 0.00 0.00 177.43 176.80 1olq h TYR 178 N 1.08 0.90 -0.45 1.19 3.20 -0.78 0.24 116.97 122.35 1olq h TYR 178 Ca 0.34 -0.02 -0.08 0.00 3.14 0.00 0.00 58.73 62.12 1olq h TYR 178 Cb 0.01 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 37.97 1olq h TYR 178 CO -0.02 0.64 -0.02 -0.07 -1.64 0.00 0.00 178.16 177.05 1olq h LEU 179 N 0.90 0.79 -0.40 2.82 3.38 -0.37 -1.03 115.31 121.40 1olq h LEU 179 Ca 0.23 -0.32 0.06 0.00 0.09 0.00 0.00 57.88 57.94 1olq h LEU 179 Cb 0.04 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 1olq h LEU 179 CO -0.04 0.92 0.11 -0.09 0.09 0.00 0.00 178.44 179.43 1olq h ARG 180 N 0.64 0.24 0.00 1.13 2.43 0.24 0.70 114.38 119.77 1olq h ARG 180 Ca 0.12 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1olq h ARG 180 Cb 0.52 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1olq h ARG 180 CO 0.03 0.16 -0.57 -0.44 -1.51 0.00 0.00 179.97 177.64 1olq h ASP 181 N 0.25 0.00 0.00 -3.80 3.32 -0.42 -3.34 116.42 112.43 1olq h ASP 181 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1olq h ASP 181 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1olq h ASP 181 CO -0.22 0.20 -0.53 0.59 -1.72 0.00 0.00 179.24 177.56 1olq n ASN 182 N -2.99 2.63 -0.11 6.45 3.02 -0.40 -4.82 115.26 119.03 1olq n ASN 182 Ca 0.01 -0.20 0.04 0.00 -0.03 0.00 0.00 54.58 54.40 1olq n ASN 182 Cb 0.63 0.92 0.06 0.00 -0.61 0.00 0.00 39.78 40.77 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 -1.18 1.46 -1.39 3.52 4.76 0.22 -5.00 118.16 120.54 1olq n LYS 183 Ca 0.00 -1.74 -0.13 0.00 -2.87 0.00 0.00 58.31 53.56 1olq n LYS 183 Cb 0.00 -1.06 -0.06 0.00 -1.84 0.00 0.00 35.03 32.07 1olq n LYS 183 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1olq n GLY 184 N -0.74 1.38 3.70 0.72 0.00 -1.14 -4.95 105.19 104.16 1olq n GLY 184 Ca 0.07 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.40 2.96 -1.36 1.61 5.04 -1.09 -4.91 117.35 117.21 1olq s TYR 185 Ca 0.00 0.80 -0.14 0.00 -2.44 0.00 0.00 57.07 55.30 1olq s TYR 185 Cb 0.00 -3.72 -0.02 0.00 0.35 0.00 0.00 41.96 38.57 1olq s TYR 185 CO 0.00 -2.63 2.34 -1.71 -1.34 0.00 0.00 175.55 172.22 1olq n ASN 186 N 4.78 4.85 -0.15 4.32 5.15 -1.26 -4.22 115.26 128.73 1olq n ASN 186 Ca 0.13 -2.72 0.16 0.00 -0.60 0.00 0.00 54.58 51.54 1olq n ASN 186 Cb 0.43 -1.52 0.52 0.00 -0.53 0.00 0.00 39.78 38.68 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 6.08 2.14 -0.54 5.20 0.00 -1.91 -0.79 119.26 129.44 1olq h ALA 187 Ca 0.61 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.57 1olq h ALA 187 Cb 0.53 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1olq h ALA 187 CO 1.85 -0.34 0.36 0.00 0.00 0.00 0.00 179.25 181.12 1olq h ALA 188 N 1.65 1.83 -0.06 0.00 0.00 -1.96 -2.74 119.26 117.98 1olq h ALA 188 Ca 0.36 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1olq h ALA 188 Cb 0.85 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1olq h ALA 188 CO -0.11 0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.64 1olq n GLY 189 N -1.49 0.14 3.70 0.00 0.00 -0.56 -4.80 105.19 102.19 1olq n GLY 189 Ca 0.07 -0.22 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.70 3.90 -0.10 1.61 -1.52 -0.41 -4.25 119.66 118.18 1olq s GLN 190 Ca 0.10 -0.28 -0.09 0.00 -1.95 0.00 0.00 55.36 53.14 1olq s GLN 190 Cb 0.07 -3.24 -0.04 0.00 -0.22 0.00 0.00 33.01 29.57 1olq s GLN 190 CO 0.09 0.38 0.20 0.71 -0.25 0.00 0.00 175.29 176.42 1olq s TYR 191 N 0.09 3.61 -0.32 0.91 1.51 0.20 -0.09 117.35 123.25 1olq s TYR 191 Ca 0.07 0.61 -0.27 0.00 -1.01 0.00 0.00 57.07 56.47 1olq s TYR 191 Cb -0.12 -2.03 0.01 0.00 -0.11 0.00 0.00 41.96 39.71 1olq s TYR 191 CO 0.00 0.68 0.96 0.08 -1.11 0.00 0.00 175.55 176.17 1olq s VAL 192 N -0.91 4.61 -0.13 0.71 1.01 -0.79 -2.01 120.40 122.89 1olq s VAL 192 Ca 0.16 1.49 0.15 0.00 0.00 0.00 0.00 61.98 63.79 1olq s VAL 192 Cb -0.13 -4.32 -0.24 0.00 0.00 0.00 0.00 36.38 31.69 1olq s VAL 192 CO 0.06 -0.41 0.34 0.18 0.00 0.00 0.00 175.10 175.26 1olq n LEU 193 N 6.64 0.41 -3.91 3.92 4.77 0.29 -4.50 117.00 124.62 1olq n LEU 193 Ca 0.09 0.19 -0.09 0.00 -0.03 0.00 0.00 56.01 56.16 1olq n LEU 193 Cb 0.47 0.34 -0.07 0.00 -2.33 0.00 0.00 43.42 41.83 1olq n LEU 193 CO 0.56 0.45 -0.08 -0.94 -1.33 0.00 0.00 177.39 176.05 1olq s SER 194 N -5.77 0.10 -0.32 -1.43 1.04 -1.22 -4.93 113.70 101.18 1olq s SER 194 Ca -0.08 -0.76 0.05 0.00 0.48 0.00 0.00 55.95 55.64 1olq s SER 194 Cb 0.07 0.37 0.18 0.00 0.10 0.00 0.00 66.02 66.74 1olq s SER 194 CO 0.83 -0.79 0.54 -0.47 0.98 0.00 0.00 173.24 174.33 1olq s TYR 195 N -3.91 -1.51 0.10 5.02 6.14 -1.26 -4.04 117.35 117.89 1olq s TYR 195 Ca 0.10 0.58 0.04 0.00 0.64 0.00 0.00 57.07 58.44 1olq s TYR 195 Cb 0.04 0.15 -0.04 0.00 0.42 0.00 0.00 41.96 42.54 1olq s TYR 195 CO -0.06 -1.08 -0.11 -0.65 0.64 0.00 0.00 175.55 174.29 1olq s GLN 196 N 2.45 0.90 -0.11 4.97 -0.21 -0.77 -2.40 119.66 124.49 1olq s GLN 196 Ca 0.12 -1.19 -0.05 0.00 0.02 0.00 0.00 55.36 54.26 1olq s GLN 196 Cb -0.10 -0.63 0.05 0.00 1.00 0.00 0.00 33.01 33.34 1olq s GLN 196 CO -0.21 0.10 0.23 0.12 -2.12 0.00 0.00 175.29 173.41 1olq s PHE 197 N -2.40 -0.33 0.00 0.91 5.36 0.46 -0.55 117.98 121.44 1olq s PHE 197 Ca 0.07 0.80 0.00 0.00 -0.96 0.00 0.00 56.93 56.84 1olq s PHE 197 Cb -0.03 -0.03 0.00 0.00 -0.34 0.00 0.00 43.02 42.62 1olq s PHE 197 CO 0.01 -0.27 0.00 0.41 -1.46 0.00 0.00 175.22 173.90 1olq n GLY 198 N 4.75 1.73 2.89 13.12 0.00 -0.55 -0.46 105.19 126.66 1olq n GLY 198 Ca -0.16 -0.57 -0.28 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.04 1.09 -0.20 2.61 -1.32 -0.60 -0.06 115.64 115.13 1olq s THR 199 Ca 0.00 -0.60 -0.29 0.00 -1.21 0.00 0.00 61.69 59.59 1olq s THR 199 Cb 0.00 -1.26 -0.01 0.00 -1.51 0.00 0.00 72.50 69.72 1olq s THR 199 CO 0.00 0.14 1.27 -1.61 -2.21 0.00 0.00 174.62 172.21 1olq s GLU 200 N 1.64 4.15 -0.16 7.08 2.02 -1.20 -2.97 118.70 129.26 1olq s GLU 200 Ca 0.01 1.54 -0.04 0.00 0.02 0.00 0.00 54.97 56.50 1olq s GLU 200 Cb -0.15 -3.79 -0.03 0.00 0.10 0.00 0.00 34.13 30.26 1olq s GLU 200 CO -0.08 -0.81 -0.03 0.00 0.02 0.00 0.00 175.26 174.36 1olq n PHE 202 N 3.53 0.00 -3.85 0.00 3.01 0.18 -0.38 117.46 119.95 1olq n PHE 202 Ca -0.17 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.20 1olq n PHE 202 Cb 0.52 -0.03 -0.07 0.00 -0.01 0.00 0.00 39.48 39.89 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 -1.14 0.11 0.00 4.37 -4.23 -1.09 -4.65 115.64 109.02 1olq s THR 203 Ca -0.02 -1.15 0.00 0.00 -1.18 0.00 0.00 61.69 59.34 1olq s THR 203 Cb 0.00 -1.45 0.00 0.00 1.34 0.00 0.00 72.50 72.39 1olq s THR 203 CO 0.03 -0.51 0.00 0.61 -0.54 0.00 0.00 174.62 174.20 1olq n GLY 204 N -0.12 -0.06 3.05 3.99 0.00 -0.14 -0.82 105.19 111.08 1olq n GLY 204 Ca -0.13 -2.24 -0.29 0.00 0.00 0.00 0.00 46.02 43.36 1olq n GLY 204 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1olq s SER 205 N -4.00 2.52 0.06 1.61 0.01 -0.35 -0.77 113.70 112.78 1olq s SER 205 Ca 0.00 -0.45 -0.09 0.00 1.31 0.00 0.00 55.95 56.72 1olq s SER 205 Cb 0.00 -1.12 0.00 0.00 0.21 0.00 0.00 66.02 65.11 1olq s SER 205 CO 0.00 -0.00 0.20 -0.83 0.41 0.00 0.00 173.24 173.01 1olq s GLY 206 N 1.13 0.05 -0.17 3.44 0.00 0.03 -0.59 107.32 111.22 1olq s GLY 206 Ca -0.03 -0.42 -0.01 0.00 0.00 0.00 0.00 44.72 44.25 1olq s GLY 206 CO -0.04 -0.60 -0.01 -1.59 0.00 0.00 0.00 173.10 170.86 1olq s THR 207 N -3.13 0.83 -0.32 0.90 2.01 0.07 -0.45 115.64 115.55 1olq s THR 207 Ca -0.01 -0.56 -0.16 0.00 0.31 0.00 0.00 61.69 61.27 1olq s THR 207 Cb 0.02 -1.14 -0.02 0.00 0.01 0.00 0.00 72.50 71.37 1olq s THR 207 CO -0.07 -0.01 0.42 -0.22 -0.69 0.00 0.00 174.62 174.05 1olq s LEU 208 N 1.74 4.29 -0.31 4.42 2.96 -0.06 -1.35 118.68 130.37 1olq s LEU 208 Ca -0.00 -0.00 -0.11 0.00 -0.22 0.00 0.00 54.13 53.80 1olq s LEU 208 Cb -0.16 -2.45 -0.02 0.00 0.50 0.00 0.00 46.19 44.06 1olq s LEU 208 CO -0.07 -0.34 0.20 0.21 -1.32 0.00 0.00 176.35 175.03 1olq s ASN 209 N 1.71 5.87 -0.53 3.68 2.47 0.25 -1.40 114.94 127.00 1olq s ASN 209 Ca 0.15 -0.34 -0.11 0.00 0.42 0.00 0.00 52.86 52.98 1olq s ASN 209 Cb -0.16 -2.09 0.13 0.00 -1.45 0.00 0.00 41.25 37.69 1olq s ASN 209 CO 0.12 -0.17 0.43 -0.69 -3.72 0.00 0.00 177.10 173.07 1olq s VAL 210 N 1.70 4.59 0.17 -5.21 1.01 0.15 -0.97 120.40 121.84 1olq s VAL 210 Ca 0.06 -1.84 -0.14 0.00 0.00 0.00 0.00 61.98 60.06 1olq s VAL 210 Cb -0.17 -3.98 0.06 0.00 0.00 0.00 0.00 36.38 32.30 1olq s VAL 210 CO 0.09 -0.83 1.75 0.00 0.00 0.00 0.00 175.10 176.11 1olq h ALA 211 N 8.43 0.52 -2.27 5.51 0.00 -1.10 -1.31 119.26 129.04 1olq h ALA 211 Ca -0.20 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1olq h ALA 211 Cb 1.07 0.02 -0.21 0.00 0.00 0.00 0.00 17.79 18.67 1olq h ALA 211 CO 0.89 -0.23 -0.01 0.45 0.00 0.00 0.00 179.25 180.36 1olq s SER 212 N -5.39 -0.57 -0.02 0.00 0.15 -1.15 -4.48 113.70 102.24 1olq s SER 212 Ca -0.13 0.96 0.01 0.00 0.70 0.00 0.00 55.95 57.48 1olq s SER 212 Cb 0.13 0.96 0.02 0.00 -1.71 0.00 0.00 66.02 65.42 1olq s SER 212 CO 0.72 -0.32 -0.01 0.86 1.20 0.00 0.00 173.24 175.69 1olq s TRP 213 N -0.20 0.28 0.10 3.44 -0.00 0.54 -1.02 118.94 122.07 1olq s TRP 213 Ca -0.04 -0.01 0.05 0.00 -0.00 0.00 0.00 56.10 56.10 1olq s TRP 213 Cb -0.03 -0.32 -0.03 0.00 -0.00 0.00 0.00 33.47 33.09 1olq s TRP 213 CO 0.03 -0.08 -0.13 0.95 -0.00 0.00 0.00 176.95 177.72 1olq s THR 214 N 0.63 1.12 -0.22 5.86 -4.23 -0.29 -0.08 115.64 118.43 1olq s THR 214 Ca -0.06 -1.54 -0.27 0.00 -1.18 0.00 0.00 61.69 58.64 1olq s THR 214 Cb -0.09 -1.30 0.09 0.00 1.34 0.00 0.00 72.50 72.54 1olq s THR 214 CO -0.01 -0.39 0.85 0.00 -0.54 0.00 0.00 174.62 174.53 1olq s ALA 215 N -1.91 -1.86 0.18 3.99 0.00 -1.26 -1.91 121.76 118.99 1olq s ALA 215 Ca 0.04 1.79 -0.14 0.00 0.00 0.00 0.00 51.96 53.65 1olq s ALA 215 Cb -0.06 -0.98 0.01 0.00 0.00 0.00 0.00 23.12 22.09 1olq s ALA 215 CO 0.02 -0.31 0.42 -1.54 0.00 0.00 0.00 175.76 174.35 1olq s SER 216 N -0.16 -0.12 -0.18 0.00 1.04 -0.92 -4.98 113.70 108.37 1olq s SER 216 Ca -0.01 -0.66 0.01 0.00 0.48 0.00 0.00 55.95 55.77 1olq s SER 216 Cb -0.03 0.52 0.03 0.00 0.10 0.00 0.00 66.02 66.63 1olq s SER 216 CO 0.00 -0.98 -0.16 -0.63 0.98 0.00 0.00 173.24 172.45 1olq s ILE 217 N -3.92 1.90 -0.31 -1.02 1.01 -1.26 -3.34 121.20 114.27 1olq s ILE 217 Ca 0.13 -0.95 0.02 0.00 0.00 0.00 0.00 60.65 59.85 1olq s ILE 217 Cb 0.01 -1.80 0.02 0.00 0.01 0.00 0.00 42.46 40.70 1olq s ILE 217 CO -0.01 0.41 0.58 0.59 0.00 0.00 0.00 174.94 176.51