#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nhc n THR 34 N 0.00 -0.49 -2.68 6.66 -1.04 -1.24 -4.33 114.28 111.17 1nhc n THR 34 Ca 0.00 -2.45 -0.42 0.00 -2.04 0.00 0.00 64.05 59.13 1nhc n THR 34 Cb 0.00 -0.27 -0.03 0.00 -1.82 0.00 0.00 70.33 68.22 1nhc n THR 34 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1nhc s THR 36 N 2.02 3.21 -0.13 0.00 2.01 -1.26 -0.87 115.64 120.61 1nhc s THR 36 Ca 0.49 -0.56 -0.02 0.00 0.31 0.00 0.00 61.69 61.90 1nhc s THR 36 Cb -0.18 -2.44 -0.03 0.00 0.01 0.00 0.00 72.50 69.86 1nhc s THR 36 CO 0.18 0.45 -0.05 -0.36 -0.69 0.00 0.00 174.62 174.15 1nhc s PHE 37 N 1.29 2.99 -1.54 4.92 2.99 0.42 -4.97 117.98 124.08 1nhc s PHE 37 Ca 0.03 -0.26 0.13 0.00 0.00 0.00 0.00 56.93 56.84 1nhc s PHE 37 Cb -0.14 -1.89 0.18 0.00 0.00 0.00 0.00 43.02 41.16 1nhc s PHE 37 CO -0.03 0.03 1.04 0.25 -0.00 0.00 0.00 175.22 176.50 1nhc n THR 38 N 3.24 0.28 -3.94 0.64 -2.24 -1.26 -0.62 114.28 110.37 1nhc n THR 38 Ca -0.18 -0.64 -0.09 0.00 -2.27 0.00 0.00 64.05 60.87 1nhc n THR 38 Cb 0.53 1.07 -0.10 0.00 -2.10 0.00 0.00 70.33 69.73 1nhc n THR 38 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1nhc s SER 39 N -1.10 0.19 0.23 3.42 1.04 -1.26 -4.48 113.70 111.75 1nhc s SER 39 Ca 0.19 -0.51 -0.07 0.00 0.48 0.00 0.00 55.95 56.04 1nhc s SER 39 Cb 0.12 0.20 0.21 0.00 0.10 0.00 0.00 66.02 66.65 1nhc s SER 39 CO 0.18 -0.46 1.83 0.00 0.98 0.00 0.00 173.24 175.77 1nhc h ALA 40 N 3.89 1.13 -0.62 5.32 0.00 -1.95 -2.36 119.26 124.67 1nhc h ALA 40 Ca -0.32 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 1nhc h ALA 40 Cb 1.19 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1nhc h ALA 40 CO 0.48 0.66 0.26 0.66 0.00 0.00 0.00 179.25 181.32 1nhc h SER 41 N 1.21 0.84 -0.11 0.00 4.64 -1.96 -0.57 113.55 117.60 1nhc h SER 41 Ca 0.29 -0.16 0.03 0.00 -0.47 0.00 0.00 61.79 61.48 1nhc h SER 41 Cb 0.11 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 61.95 1nhc h SER 41 CO -0.04 0.77 -0.07 -0.33 -0.87 0.00 0.00 176.83 176.30 1nhc h GLU 42 N 0.86 -0.06 -0.20 4.77 5.08 -1.94 -0.31 114.58 122.78 1nhc h GLU 42 Ca 0.21 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.59 1nhc h GLU 42 Cb 0.18 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1nhc h GLU 42 CO -0.02 -0.04 0.05 0.00 -1.00 0.00 0.00 179.01 178.00 1nhc h ALA 43 N 1.04 0.21 -0.71 3.43 0.00 -1.08 -0.76 119.26 121.39 1nhc h ALA 43 Ca 0.07 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1nhc h ALA 43 Cb 0.16 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1nhc h ALA 43 CO -0.15 -0.37 0.31 1.03 0.00 0.00 0.00 179.25 180.06 1nhc h SER 44 N 0.14 0.96 0.54 0.00 0.87 -0.86 -0.18 113.55 115.02 1nhc h SER 44 Ca 0.09 -0.16 -0.15 0.00 -1.23 0.00 0.00 61.79 60.34 1nhc h SER 44 Cb 0.07 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.76 1nhc h SER 44 CO -0.10 0.85 -0.67 -0.33 -0.53 0.00 0.00 176.83 176.05 1nhc h GLU 45 N 1.01 0.11 -0.00 2.24 5.08 -0.80 -3.38 114.58 118.84 1nhc h GLU 45 Ca 0.24 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1nhc h GLU 45 Cb 0.17 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1nhc h GLU 45 CO -0.02 0.74 -0.04 0.43 -1.00 0.00 0.00 179.01 179.12 1nhc n SER 46 N -3.79 0.23 -0.14 1.42 7.64 -0.31 -4.75 113.62 113.92 1nhc n SER 46 Ca -0.02 -0.61 0.08 0.00 1.01 0.00 0.00 58.87 59.33 1nhc n SER 46 Cb 0.66 0.83 0.40 0.00 -1.01 0.00 0.00 64.21 65.09 1nhc n SER 46 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 1nhc h ILE 47 N 0.04 0.99 0.00 0.44 2.10 -1.21 -2.47 117.51 117.39 1nhc h ILE 47 Ca 0.00 -0.22 -0.01 0.00 1.08 0.00 0.00 64.86 65.72 1nhc h ILE 47 Cb 0.03 0.30 -0.00 0.00 -1.09 0.00 0.00 36.82 36.05 1nhc h ILE 47 CO 0.00 0.12 -0.02 0.77 -1.08 0.00 0.00 178.15 177.93 1nhc h SER 48 N 0.64 0.00 -0.62 2.19 4.64 -1.84 -1.92 113.55 116.63 1nhc h SER 48 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1nhc h SER 48 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1nhc h SER 48 CO -0.09 0.02 0.00 -1.54 -0.87 0.00 0.00 176.83 174.35 1nhc n SER 49 N -3.30 3.66 -4.22 4.97 3.41 -0.93 -4.43 113.62 112.77 1nhc n SER 49 Ca -0.02 -2.11 -0.27 0.00 -0.26 0.00 0.00 58.87 56.21 1nhc n SER 49 Cb 0.15 -0.46 -0.15 0.00 -0.26 0.00 0.00 64.21 63.49 1nhc n SER 49 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nhc n SER 51 N 2.40 0.79 -3.76 0.00 3.41 -1.26 -4.41 113.62 110.80 1nhc n SER 51 Ca -0.16 -0.24 -0.28 0.00 -0.26 0.00 0.00 58.87 57.93 1nhc n SER 51 Cb 0.53 1.63 -0.16 0.00 -0.26 0.00 0.00 64.21 65.95 1nhc n SER 51 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1nhc s ASP 52 N -3.76 3.15 -0.09 4.04 3.68 -1.26 -1.23 116.67 121.21 1nhc s ASP 52 Ca -0.03 -0.96 0.03 0.00 2.13 0.00 0.00 52.55 53.72 1nhc s ASP 52 Cb 0.12 -0.69 -0.02 0.00 -1.45 0.00 0.00 42.92 40.89 1nhc s ASP 52 CO 0.76 -0.31 -0.18 -0.69 0.13 0.00 0.00 175.17 174.88 1nhc s VAL 53 N 1.78 2.70 -0.14 1.11 1.01 0.25 -1.12 120.40 125.99 1nhc s VAL 53 Ca -0.00 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.18 1nhc s VAL 53 Cb -0.17 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 34.14 1nhc s VAL 53 CO -0.10 0.56 -0.20 -0.69 0.00 0.00 0.00 175.10 174.67 1nhc s VAL 54 N -0.07 2.28 -0.46 2.92 1.01 -0.05 -0.66 120.40 125.38 1nhc s VAL 54 Ca -0.04 -0.91 -0.11 0.00 0.00 0.00 0.00 61.98 60.92 1nhc s VAL 54 Cb -0.14 -1.92 0.10 0.00 0.00 0.00 0.00 36.38 34.41 1nhc s VAL 54 CO 0.04 0.54 0.34 -0.76 0.00 0.00 0.00 175.10 175.26 1nhc s LEU 55 N 0.73 5.53 -0.52 3.92 1.43 0.58 -0.43 118.68 129.92 1nhc s LEU 55 Ca -0.08 -1.65 -0.16 0.00 -1.03 0.00 0.00 54.13 51.21 1nhc s LEU 55 Cb -0.16 -2.05 0.12 0.00 0.03 0.00 0.00 46.19 44.13 1nhc s LEU 55 CO 0.00 -0.64 0.47 -0.55 0.23 0.00 0.00 176.35 175.86 1nhc s SER 56 N 2.55 6.16 -1.47 2.29 0.15 0.21 -0.87 113.70 122.72 1nhc s SER 56 Ca 0.04 -1.69 -0.05 0.00 0.70 0.00 0.00 55.95 54.95 1nhc s SER 56 Cb -0.25 -2.20 0.04 0.00 -1.71 0.00 0.00 66.02 61.90 1nhc s SER 56 CO 0.02 -0.81 0.54 -1.20 1.20 0.00 0.00 173.24 173.00 1nhc n SER 57 N 5.23 -1.27 -4.70 5.45 7.64 -0.61 -4.49 113.62 120.87 1nhc n SER 57 Ca -0.13 -0.98 -0.42 0.00 1.01 0.00 0.00 58.87 58.34 1nhc n SER 57 Cb 0.41 -3.09 -0.03 0.00 -1.01 0.00 0.00 64.21 60.49 1nhc n SER 57 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1nhc s ILE 58 N -3.77 3.55 -0.59 0.44 1.01 -1.25 -4.85 121.20 115.74 1nhc s ILE 58 Ca 0.20 1.03 -0.14 0.00 0.00 0.00 0.00 60.65 61.75 1nhc s ILE 58 Cb -0.11 -3.66 0.15 0.00 0.01 0.00 0.00 42.46 38.85 1nhc s ILE 58 CO 0.89 0.04 0.53 -1.61 0.00 0.00 0.00 174.94 174.78 1nhc s GLU 59 N 1.80 3.02 0.04 2.79 2.02 -1.26 -1.36 118.70 125.75 1nhc s GLU 59 Ca 0.64 -1.91 -0.31 0.00 0.02 0.00 0.00 54.97 53.42 1nhc s GLU 59 Cb -0.34 -4.24 -0.06 0.00 0.10 0.00 0.00 34.13 29.59 1nhc s GLU 59 CO 0.28 -1.29 1.36 0.08 0.02 0.00 0.00 175.26 175.71 1nhc s VAL 60 N 1.19 3.64 0.58 2.63 1.01 0.25 -4.72 120.40 124.98 1nhc s VAL 60 Ca 0.07 1.11 -0.20 0.00 0.00 0.00 0.00 61.98 62.95 1nhc s VAL 60 Cb -0.25 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 1nhc s VAL 60 CO -0.00 0.04 1.27 -2.65 0.00 0.00 0.00 175.10 173.76 1nhc n PRO 61 N 4.70 1.41 -1.63 2.72 -0.02 -1.26 -0.70 135.00 140.22 1nhc n PRO 61 Ca 0.12 0.53 -0.47 0.00 -2.02 0.00 0.00 63.50 61.66 1nhc n PRO 61 Cb 0.44 -2.49 -0.04 0.00 -0.02 0.00 0.00 33.50 31.39 1nhc n PRO 61 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nhc n ALA 62 N -1.35 0.23 -0.93 3.55 0.00 -1.26 -1.96 120.51 118.80 1nhc n ALA 62 Ca 0.12 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1nhc n ALA 62 Cb 0.46 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.73 1nhc n ALA 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nhc n GLY 63 N 2.32 0.63 3.40 0.00 0.00 -1.26 -4.96 105.19 105.32 1nhc n GLY 63 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 1nhc n GLY 63 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nhc s GLU 64 N -0.07 1.44 -0.09 1.61 2.02 -0.83 -5.02 118.70 117.76 1nhc s GLU 64 Ca 0.00 -1.41 -0.14 0.00 0.02 0.00 0.00 54.97 53.45 1nhc s GLU 64 Cb 0.00 -1.88 -0.05 0.00 0.10 0.00 0.00 34.13 32.30 1nhc s GLU 64 CO 0.00 0.43 0.33 0.99 0.02 0.00 0.00 175.26 177.04 1nhc s THR 65 N -1.27 5.22 -0.68 3.63 2.01 -1.26 -4.75 115.64 118.54 1nhc s THR 65 Ca 0.16 0.65 -0.27 0.00 0.31 0.00 0.00 61.69 62.54 1nhc s THR 65 Cb -0.09 -3.65 0.02 0.00 0.01 0.00 0.00 72.50 68.79 1nhc s THR 65 CO 0.07 0.49 1.38 -0.22 -0.69 0.00 0.00 174.62 175.65 1nhc s LEU 66 N -0.32 3.24 -0.52 4.42 2.96 -0.06 -4.94 118.68 123.47 1nhc s LEU 66 Ca 0.20 -0.17 -0.16 0.00 -0.22 0.00 0.00 54.13 53.79 1nhc s LEU 66 Cb -0.14 -2.69 0.11 0.00 0.50 0.00 0.00 46.19 43.97 1nhc s LEU 66 CO 0.08 -1.87 0.47 -0.62 -1.32 0.00 0.00 176.35 173.09 1nhc s ASP 67 N 4.43 6.17 0.00 3.68 3.68 -1.26 -1.55 116.67 131.83 1nhc s ASP 67 Ca 0.43 -1.65 0.20 0.00 2.13 0.00 0.00 52.55 53.66 1nhc s ASP 67 Cb -0.09 -2.20 0.47 0.00 -1.45 0.00 0.00 42.92 39.65 1nhc s ASP 67 CO 0.18 -0.80 1.40 0.18 0.13 0.00 0.00 175.17 176.27 1nhc n LEU 68 N 5.23 3.50 0.31 -1.34 4.77 0.23 -4.13 117.00 125.57 1nhc n LEU 68 Ca -0.13 -1.75 0.20 0.00 -0.03 0.00 0.00 56.01 54.30 1nhc n LEU 68 Cb 0.41 -0.33 1.02 0.00 -2.33 0.00 0.00 43.42 42.19 1nhc n LEU 68 CO 0.52 0.82 1.10 0.77 -1.33 0.00 0.00 177.39 179.27 1nhc h SER 69 N 3.90 0.00 -0.39 -1.43 4.64 -1.76 -2.25 113.55 116.26 1nhc h SER 69 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1nhc h SER 69 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1nhc h SER 69 CO 0.00 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.43 1nhc n ASP 70 N -3.01 3.61 -4.59 4.97 9.92 -1.26 -4.27 116.55 121.91 1nhc n ASP 70 Ca -0.02 -2.44 -0.41 0.00 -0.53 0.00 0.00 54.79 51.39 1nhc n ASP 70 Cb 0.14 -0.54 0.01 0.00 -0.64 0.00 0.00 41.12 40.09 1nhc n ASP 70 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1nhc n ALA 71 N 0.51 -0.03 -1.89 2.24 0.00 -0.85 -3.63 120.51 116.86 1nhc n ALA 71 Ca 0.17 0.21 -0.41 0.00 0.00 0.00 0.00 53.44 53.41 1nhc n ALA 71 Cb 0.73 -2.05 -0.03 0.00 0.00 0.00 0.00 19.45 18.10 1nhc n ALA 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nhc s ALA 72 N -1.31 3.45 0.29 0.00 0.00 -1.26 -4.74 121.76 118.19 1nhc s ALA 72 Ca 0.64 1.00 -0.29 0.00 0.00 0.00 0.00 51.96 53.31 1nhc s ALA 72 Cb -0.55 -3.40 -0.13 0.00 0.00 0.00 0.00 23.12 19.04 1nhc s ALA 72 CO 0.56 -0.36 1.31 -0.25 0.00 0.00 0.00 175.76 177.02 1nhc n ASP 73 N 1.71 2.57 0.00 0.00 10.43 -1.26 -1.89 116.55 128.12 1nhc n ASP 73 Ca 0.02 1.18 0.00 0.00 2.57 0.00 0.00 54.79 58.55 1nhc n ASP 73 Cb 0.44 -1.43 0.00 0.00 1.84 0.00 0.00 41.12 41.96 1nhc n ASP 73 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1nhc n GLY 74 N 1.42 0.79 3.89 0.44 0.00 -0.34 -5.02 105.19 106.37 1nhc n GLY 74 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1nhc n GLY 74 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nhc s SER 75 N -2.58 5.90 -0.09 1.61 1.04 -0.79 -4.83 113.70 113.96 1nhc s SER 75 Ca 0.00 1.12 -0.01 0.00 0.48 0.00 0.00 55.95 57.53 1nhc s SER 75 Cb 0.00 -2.14 -0.03 0.00 0.10 0.00 0.00 66.02 63.95 1nhc s SER 75 CO 0.00 -0.98 -0.02 -0.89 0.98 0.00 0.00 173.24 172.33 1nhc s THR 76 N -3.11 4.09 -0.08 2.02 2.01 -0.36 -1.84 115.64 118.36 1nhc s THR 76 Ca 0.54 -0.33 0.01 0.00 0.31 0.00 0.00 61.69 62.23 1nhc s THR 76 Cb -0.11 -2.72 0.02 0.00 0.01 0.00 0.00 72.50 69.71 1nhc s THR 76 CO 0.50 0.59 -0.09 -0.63 -0.69 0.00 0.00 174.62 174.30 1nhc s ILE 77 N -0.72 0.98 -0.09 1.82 1.01 0.12 -0.58 121.20 123.74 1nhc s ILE 77 Ca 0.11 -0.33 0.02 0.00 0.00 0.00 0.00 60.65 60.45 1nhc s ILE 77 Cb -0.11 -0.96 0.01 0.00 0.01 0.00 0.00 42.46 41.41 1nhc s ILE 77 CO 0.02 0.34 -0.14 -0.89 0.00 0.00 0.00 174.94 174.27 1nhc s THR 78 N 1.16 1.38 -0.01 2.92 2.01 0.16 -1.14 115.64 122.12 1nhc s THR 78 Ca -0.06 -0.59 -0.23 0.00 0.31 0.00 0.00 61.69 61.13 1nhc s THR 78 Cb -0.14 -1.26 -0.05 0.00 0.01 0.00 0.00 72.50 71.06 1nhc s THR 78 CO -0.02 0.41 0.67 -0.36 -0.69 0.00 0.00 174.62 174.64 1nhc s PHE 79 N 0.85 3.67 0.15 4.92 0.40 -0.52 -0.30 117.98 127.14 1nhc s PHE 79 Ca -0.10 1.29 0.10 0.00 -0.60 0.00 0.00 56.93 57.62 1nhc s PHE 79 Cb -0.15 -2.72 -0.04 0.00 0.51 0.00 0.00 43.02 40.61 1nhc s PHE 79 CO 0.01 0.25 -0.24 -1.21 0.70 0.00 0.00 175.22 174.74 1nhc s GLU 80 N 0.13 1.37 5.21 0.44 2.02 -0.05 -0.66 118.70 127.15 1nhc s GLU 80 Ca 0.35 -1.38 0.00 0.00 0.02 0.00 0.00 54.97 53.96 1nhc s GLU 80 Cb -0.19 -1.70 0.00 0.00 0.10 0.00 0.00 34.13 32.35 1nhc s GLU 80 CO 0.19 0.38 0.00 0.41 0.02 0.00 0.00 175.26 176.26 1nhc n GLY 81 N 0.64 2.11 3.29 -1.39 0.00 -1.26 -1.57 105.19 107.01 1nhc n GLY 81 Ca -0.16 -0.53 -0.34 0.00 0.00 0.00 0.00 46.02 44.99 1nhc n GLY 81 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nhc s THR 82 N 0.00 3.16 -0.16 2.61 2.01 -1.26 -1.08 115.64 120.92 1nhc s THR 82 Ca 0.00 -0.57 -0.16 0.00 0.31 0.00 0.00 61.69 61.27 1nhc s THR 82 Cb 0.00 -2.41 -0.04 0.00 0.01 0.00 0.00 72.50 70.05 1nhc s THR 82 CO 0.00 0.45 0.40 -0.89 -0.69 0.00 0.00 174.62 173.89 1nhc s THR 83 N 1.30 5.22 0.25 -0.82 2.01 -0.33 -3.84 115.64 119.44 1nhc s THR 83 Ca 0.04 0.75 0.01 0.00 0.31 0.00 0.00 61.69 62.80 1nhc s THR 83 Cb -0.14 -3.74 -0.05 0.00 0.01 0.00 0.00 72.50 68.58 1nhc s THR 83 CO -0.04 0.31 0.11 -0.94 -0.69 0.00 0.00 174.62 173.37 1nhc s SER 84 N 0.75 1.07 0.01 3.53 1.04 -0.46 -1.15 113.70 118.48 1nhc s SER 84 Ca 0.21 -1.40 0.01 0.00 0.48 0.00 0.00 55.95 55.24 1nhc s SER 84 Cb -0.14 0.22 -0.01 0.00 0.10 0.00 0.00 66.02 66.19 1nhc s SER 84 CO 0.08 -0.76 -0.02 -0.36 0.98 0.00 0.00 173.24 173.15 1nhc s PHE 85 N -3.80 0.21 0.65 5.02 0.40 -1.26 -0.58 117.98 118.61 1nhc s PHE 85 Ca 0.38 -0.15 -0.15 0.00 -0.60 0.00 0.00 56.93 56.41 1nhc s PHE 85 Cb 0.07 -0.14 -0.01 0.00 0.51 0.00 0.00 43.02 43.46 1nhc s PHE 85 CO 0.14 -0.04 1.09 0.20 0.70 0.00 0.00 175.22 177.31 1nhc s GLY 86 N -0.41 2.11 -0.14 4.36 0.00 0.12 -4.91 107.32 108.45 1nhc s GLY 86 Ca -0.03 0.48 -0.29 0.00 0.00 0.00 0.00 44.72 44.88 1nhc s GLY 86 CO -0.00 0.82 0.98 -0.47 0.00 0.00 0.00 173.10 174.43 1nhc s TYR 87 N -2.42 3.47 -0.16 1.90 5.04 -1.26 -4.35 117.35 119.57 1nhc s TYR 87 Ca 0.66 1.52 -0.20 0.00 -2.44 0.00 0.00 57.07 56.60 1nhc s TYR 87 Cb -0.19 -3.17 0.05 0.00 0.35 0.00 0.00 41.96 39.00 1nhc s TYR 87 CO 0.42 -0.27 0.53 0.21 -1.34 0.00 0.00 175.55 175.09 1nhc s LYS 88 N 2.25 0.69 -0.82 4.97 2.20 -1.26 -4.78 119.74 122.98 1nhc s LYS 88 Ca 0.46 0.57 -0.21 0.00 -0.36 0.00 0.00 55.97 56.43 1nhc s LYS 88 Cb -0.17 0.33 0.09 0.00 -1.51 0.00 0.00 37.83 36.56 1nhc s LYS 88 CO 0.15 -0.12 1.12 -1.21 -0.36 0.00 0.00 175.35 174.92 1nhc s GLU 89 N -0.10 3.37 0.25 4.03 2.02 -1.26 -4.77 118.70 122.25 1nhc s GLU 89 Ca -0.03 -1.19 -0.12 0.00 0.02 0.00 0.00 54.97 53.65 1nhc s GLU 89 Cb -0.03 -4.65 -0.00 0.00 0.10 0.00 0.00 34.13 29.54 1nhc s GLU 89 CO 0.02 -1.88 0.47 1.67 0.02 0.00 0.00 175.26 175.56 1nhc s TRP 90 N 3.77 0.44 -0.93 1.61 1.48 -1.22 -4.83 118.94 119.25 1nhc s TRP 90 Ca 0.30 -0.79 0.27 0.00 -1.06 0.00 0.00 56.10 54.82 1nhc s TRP 90 Cb -0.09 0.15 0.84 0.00 -1.16 0.00 0.00 33.47 33.21 1nhc s TRP 90 CO 0.00 -1.00 1.67 1.63 -4.06 0.00 0.00 176.95 175.19 1nhc n LYS 91 N -0.39 0.06 0.00 3.25 5.02 -1.26 -0.94 118.16 123.90 1nhc n LYS 91 Ca -0.01 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1nhc n LYS 91 Cb 0.62 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 34.08 1nhc n LYS 91 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nhc n GLY 92 N 1.46 -1.24 3.87 0.72 0.00 -1.26 -1.83 105.19 106.91 1nhc n GLY 92 Ca 0.06 -1.25 -0.30 0.00 0.00 0.00 0.00 46.02 44.52 1nhc n GLY 92 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nhc s PRO 93 N 0.00 3.74 0.18 1.61 0.04 -1.26 -4.85 135.00 134.45 1nhc s PRO 93 Ca 0.00 0.62 0.03 0.00 0.04 0.00 0.00 61.00 61.69 1nhc s PRO 93 Cb 0.00 -2.24 0.04 0.00 0.04 0.00 0.00 34.50 32.34 1nhc s PRO 93 CO 0.00 -0.26 1.41 -0.07 0.04 0.00 0.00 177.00 178.12 1nhc h LEU 94 N 0.59 0.24 -7.82 -3.56 3.38 -0.15 -3.37 115.31 104.62 1nhc h LEU 94 Ca -0.46 -0.19 -0.36 0.00 0.09 0.00 0.00 57.88 56.96 1nhc h LEU 94 Cb 1.19 -0.07 -0.31 0.00 0.09 0.00 0.00 40.66 41.56 1nhc h LEU 94 CO 0.62 0.96 -0.76 -0.63 0.09 0.00 0.00 178.44 178.72 1nhc s ILE 95 N -3.31 0.44 -0.09 1.22 1.01 0.22 -0.88 121.20 119.82 1nhc s ILE 95 Ca -0.03 -0.15 0.01 0.00 0.00 0.00 0.00 60.65 60.48 1nhc s ILE 95 Cb 0.10 -0.43 0.02 0.00 0.01 0.00 0.00 42.46 42.17 1nhc s ILE 95 CO 0.82 0.16 -0.11 -0.60 0.00 0.00 0.00 174.94 175.22 1nhc s ARG 96 N 0.39 1.67 0.33 2.79 3.52 -0.59 -0.80 118.95 126.26 1nhc s ARG 96 Ca -0.05 -0.36 0.07 0.00 -0.13 0.00 0.00 55.73 55.26 1nhc s ARG 96 Cb -0.08 -1.52 -0.01 0.00 -1.56 0.00 0.00 34.95 31.78 1nhc s ARG 96 CO -0.00 -0.10 0.44 -0.06 -0.81 0.00 0.00 175.30 174.76 1nhc s PHE 97 N 1.12 3.08 -0.26 5.12 0.08 0.03 -0.60 117.98 126.54 1nhc s PHE 97 Ca -0.06 -0.24 -0.29 0.00 0.12 0.00 0.00 56.93 56.47 1nhc s PHE 97 Cb -0.14 -1.96 0.18 0.00 -0.57 0.00 0.00 43.02 40.53 1nhc s PHE 97 CO -0.02 0.02 1.29 0.20 -0.10 0.00 0.00 175.22 176.62 1nhc s GLY 98 N -4.14 0.04 0.00 4.36 0.00 -1.26 -4.19 107.32 102.12 1nhc s GLY 98 Ca 0.44 2.73 0.00 0.00 0.00 0.00 0.00 44.72 47.89 1nhc s GLY 98 CO 0.30 1.16 0.00 0.61 0.00 0.00 0.00 173.10 175.18 1nhc n GLY 99 N 0.66 0.89 3.11 0.20 0.00 -0.61 -4.10 105.19 105.33 1nhc n GLY 99 Ca -0.03 -2.20 -0.19 0.00 0.00 0.00 0.00 46.02 43.61 1nhc n GLY 99 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nhc s LYS 100 N -0.97 0.82 -1.48 1.61 2.20 -1.26 -1.30 119.74 119.36 1nhc s LYS 100 Ca 0.00 -0.69 -0.06 0.00 -0.36 0.00 0.00 55.97 54.86 1nhc s LYS 100 Cb 0.00 -0.79 0.01 0.00 -1.51 0.00 0.00 37.83 35.54 1nhc s LYS 100 CO 0.00 0.19 0.84 -0.25 -0.36 0.00 0.00 175.35 175.78 1nhc n ASP 101 N 1.96 -6.26 -4.92 1.43 8.00 -0.77 -1.20 116.55 114.79 1nhc n ASP 101 Ca -0.18 -0.39 -0.27 0.00 0.71 0.00 0.00 54.79 54.66 1nhc n ASP 101 Cb 0.55 -4.99 -0.02 0.00 -0.02 0.00 0.00 41.12 36.64 1nhc n ASP 101 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1nhc s LEU 102 N -6.92 3.98 -0.13 0.64 1.43 -1.25 -3.06 118.68 113.37 1nhc s LEU 102 Ca 0.42 0.64 -0.00 0.00 -1.03 0.00 0.00 54.13 54.16 1nhc s LEU 102 Cb -0.18 -3.50 0.03 0.00 0.03 0.00 0.00 46.19 42.57 1nhc s LEU 102 CO 0.52 -0.29 -0.07 -0.89 0.23 0.00 0.00 176.35 175.85 1nhc s THR 103 N -2.27 1.04 -0.14 5.49 2.01 -0.77 -1.50 115.64 119.51 1nhc s THR 103 Ca 0.43 -0.37 0.02 0.00 0.31 0.00 0.00 61.69 62.08 1nhc s THR 103 Cb -0.10 -1.10 0.01 0.00 0.01 0.00 0.00 72.50 71.32 1nhc s THR 103 CO 0.34 0.31 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.68 1nhc s VAL 104 N 1.69 2.01 0.34 3.82 1.01 0.22 -0.71 120.40 128.78 1nhc s VAL 104 Ca 0.04 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.08 1nhc s VAL 104 Cb -0.13 -1.78 -0.00 0.00 0.00 0.00 0.00 36.38 34.47 1nhc s VAL 104 CO -0.08 0.54 0.42 1.07 0.00 0.00 0.00 175.10 177.05 1nhc n THR 105 N 4.09 0.00 -4.09 3.92 5.66 -0.30 0.06 114.28 123.63 1nhc n THR 105 Ca -0.20 -1.93 -0.15 0.00 -3.05 0.00 0.00 64.05 58.73 1nhc n THR 105 Cb 0.51 1.11 -0.14 0.00 -1.55 0.00 0.00 70.33 70.26 1nhc n THR 105 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 175.07 171.98 1nhc s MET 106 N -2.93 0.36 0.73 1.09 -1.94 -1.25 -1.43 119.30 113.93 1nhc s MET 106 Ca 0.31 -0.24 -0.15 0.00 -1.71 0.00 0.00 55.69 53.90 1nhc s MET 106 Cb -0.00 -0.31 0.04 0.00 2.01 0.00 0.00 34.83 36.57 1nhc s MET 106 CO 0.22 0.08 1.22 0.00 -0.01 0.00 0.00 175.02 176.53 1nhc s ALA 107 N -0.30 2.10 0.07 3.03 0.00 0.16 -4.91 121.76 121.91 1nhc s ALA 107 Ca -0.00 0.91 -0.31 0.00 0.00 0.00 0.00 51.96 52.55 1nhc s ALA 107 Cb -0.03 -3.48 -0.10 0.00 0.00 0.00 0.00 23.12 19.50 1nhc s ALA 107 CO -0.00 -1.91 1.89 -0.25 0.00 0.00 0.00 175.76 175.48 1nhc n ASP 108 N -2.72 3.98 0.00 0.00 10.43 -1.26 -1.24 116.55 125.74 1nhc n ASP 108 Ca 0.14 0.96 0.00 0.00 2.57 0.00 0.00 54.79 58.45 1nhc n ASP 108 Cb 0.50 -1.51 0.00 0.00 1.84 0.00 0.00 41.12 41.95 1nhc n ASP 108 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1nhc n GLY 109 N 4.35 2.02 3.75 0.44 0.00 -1.26 -4.97 105.19 109.51 1nhc n GLY 109 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 1nhc n GLY 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nhc s ALA 110 N -2.51 2.46 0.01 4.61 0.00 -0.37 -4.89 121.76 121.07 1nhc s ALA 110 Ca 0.00 0.99 -0.11 0.00 0.00 0.00 0.00 51.96 52.84 1nhc s ALA 110 Cb 0.00 -3.46 0.01 0.00 0.00 0.00 0.00 23.12 19.67 1nhc s ALA 110 CO 0.00 -1.32 0.23 0.54 0.00 0.00 0.00 175.76 175.21 1nhc s VAL 111 N -1.66 0.08 -0.28 0.00 0.11 -0.24 -4.72 120.40 113.70 1nhc s VAL 111 Ca 0.77 -0.67 -0.03 0.00 -2.93 0.00 0.00 61.98 59.12 1nhc s VAL 111 Cb -0.31 -0.66 0.03 0.00 -1.53 0.00 0.00 36.38 33.91 1nhc s VAL 111 CO 0.36 -0.37 -0.00 -0.63 -3.33 0.00 0.00 175.10 171.13 1nhc s ILE 112 N -1.76 3.22 -0.31 7.04 1.01 -0.21 -1.19 121.20 129.01 1nhc s ILE 112 Ca -0.11 -1.02 -0.04 0.00 0.00 0.00 0.00 60.65 59.48 1nhc s ILE 112 Cb -0.05 -2.70 0.04 0.00 0.01 0.00 0.00 42.46 39.77 1nhc s ILE 112 CO 0.01 0.09 0.03 -0.62 0.00 0.00 0.00 174.94 174.45 1nhc s ASP 113 N 1.36 4.99 0.11 3.58 3.68 -0.30 -1.05 116.67 129.04 1nhc s ASP 113 Ca -0.00 -1.13 0.25 0.00 2.13 0.00 0.00 52.55 53.80 1nhc s ASP 113 Cb -0.18 -1.77 0.95 0.00 -1.45 0.00 0.00 42.92 40.47 1nhc s ASP 113 CO -0.02 -0.26 1.77 0.61 0.13 0.00 0.00 175.17 177.40 1nhc n GLY 114 N 4.71 -1.45 4.18 2.66 0.00 0.02 -4.33 105.19 110.98 1nhc n GLY 114 Ca -0.13 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 1nhc n GLY 114 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1nhc n ASP 115 N -1.88 -0.00 0.18 1.61 4.64 -1.05 -4.74 116.55 115.31 1nhc n ASP 115 Ca 0.05 -1.20 0.13 0.00 -1.38 0.00 0.00 54.79 52.39 1nhc n ASP 115 Cb 0.32 -2.03 0.61 0.00 -1.04 0.00 0.00 41.12 38.98 1nhc n ASP 115 CO 0.00 0.00 0.00 1.23 -0.82 0.00 0.00 177.20 177.61 1nhc h GLY 116 N -1.89 0.00 2.00 0.27 0.00 -0.92 -2.66 103.07 99.88 1nhc h GLY 116 Ca -0.66 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.67 1nhc h GLY 116 CO 0.66 0.00 -0.00 1.48 0.00 0.00 0.00 176.54 178.68 1nhc h SER 117 N 0.00 0.00 -0.90 0.19 4.64 -1.87 0.79 113.55 116.39 1nhc h SER 117 Ca 0.00 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.41 1nhc h SER 117 Cb 0.26 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.29 1nhc h SER 117 CO 0.00 0.00 0.58 0.03 -0.87 0.00 0.00 176.83 176.58 1nhc h ARG 118 N 0.00 0.92 0.01 4.77 3.08 -1.83 -3.02 114.38 118.30 1nhc h ARG 118 Ca -0.00 -0.06 -0.33 0.00 0.07 0.00 0.00 59.98 59.67 1nhc h ARG 118 Cb 0.00 -0.21 -0.06 0.00 0.08 0.00 0.00 29.97 29.79 1nhc h ARG 118 CO 0.00 0.61 -2.01 0.91 -1.07 0.00 0.00 179.97 178.40 1nhc n TRP 119 N -4.52 0.61 -1.65 3.04 8.01 0.12 -4.99 117.44 118.05 1nhc n TRP 119 Ca 0.15 0.21 -0.47 0.00 -1.31 0.00 0.00 57.50 56.08 1nhc n TRP 119 Cb 0.27 -1.11 -0.04 0.00 -2.01 0.00 0.00 31.31 28.42 1nhc n TRP 119 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.69 177.59 1nhc n TRP 120 N -2.98 2.08 -1.95 -5.99 8.01 -0.35 -4.81 117.44 111.46 1nhc n TRP 120 Ca -0.25 0.39 0.00 0.00 -1.31 0.00 0.00 57.50 56.33 1nhc n TRP 120 Cb 1.09 -2.47 0.00 0.00 -2.01 0.00 0.00 31.31 27.92 1nhc n TRP 120 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.69 176.28 1nhc n ASP 121 N 2.83 0.00 0.00 -0.99 5.68 -1.19 -4.83 116.55 118.05 1nhc n ASP 121 Ca 0.15 -1.66 0.00 0.00 -0.50 0.00 0.00 54.79 52.78 1nhc n ASP 121 Cb 0.28 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.13 1nhc n ASP 121 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1nhc n SER 122 N 0.00 -1.04 -0.00 -1.12 7.64 -0.26 -4.81 113.62 114.02 1nhc n SER 122 Ca 0.00 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.91 1nhc n SER 122 Cb 0.63 -1.62 -0.05 0.00 -1.01 0.00 0.00 64.21 62.16 1nhc n SER 122 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1nhc n LYS 123 N -1.71 1.39 0.00 1.43 5.02 -1.26 -4.84 118.16 118.19 1nhc n LYS 123 Ca 0.00 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 1nhc n LYS 123 Cb 0.06 -1.08 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 1nhc n LYS 123 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nhc n GLY 124 N 1.86 3.50 0.32 0.72 0.00 -1.26 -0.95 105.19 109.37 1nhc n GLY 124 Ca -0.01 0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.17 1nhc n GLY 124 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nhc n THR 125 N 0.00 0.00 0.56 2.61 -2.24 -1.26 -4.05 114.28 109.90 1nhc n THR 125 Ca 0.00 -0.17 0.12 0.00 -2.27 0.00 0.00 64.05 61.74 1nhc n THR 125 Cb 0.00 0.31 0.22 0.00 -2.10 0.00 0.00 70.33 68.76 1nhc n THR 125 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1nhc h ASN 126 N 1.55 0.00 0.00 3.42 2.35 -1.44 -3.50 115.58 117.97 1nhc h ASN 126 Ca 0.00 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 1nhc h ASN 126 Cb 0.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.82 1nhc h ASN 126 CO 0.00 0.07 0.00 0.61 -1.65 0.00 0.00 177.43 176.46 1nhc n GLY 127 N 1.32 -1.28 7.00 2.83 0.00 -1.21 -5.11 105.19 108.74 1nhc n GLY 127 Ca 0.04 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1nhc n GLY 127 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nhc n GLY 128 N 0.00 1.37 3.75 -0.02 0.00 -1.26 -4.32 105.19 104.71 1nhc n GLY 128 Ca 0.00 -0.71 -0.37 0.00 0.00 0.00 0.00 46.02 44.94 1nhc n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nhc s LYS 129 N 0.00 3.11 0.05 1.61 1.02 -1.26 -4.98 119.74 119.28 1nhc s LYS 129 Ca 0.00 1.98 -0.31 0.00 0.02 0.00 0.00 55.97 57.67 1nhc s LYS 129 Cb 0.00 -2.11 -0.05 0.00 -0.52 0.00 0.00 37.83 35.15 1nhc s LYS 129 CO 0.00 -1.14 1.21 0.99 -0.92 0.00 0.00 175.35 175.50 1nhc s THR 130 N -1.46 4.01 -0.06 2.17 2.01 -1.26 -4.93 115.64 116.12 1nhc s THR 130 Ca 0.74 1.44 0.04 0.00 0.31 0.00 0.00 61.69 64.21 1nhc s THR 130 Cb -0.34 -3.92 0.00 0.00 0.01 0.00 0.00 72.50 68.25 1nhc s THR 130 CO 0.39 0.10 -0.16 -0.54 -0.69 0.00 0.00 174.62 173.72 1nhc s LYS 131 N 1.24 1.85 0.22 4.92 1.02 -1.25 -3.42 119.74 124.32 1nhc s LYS 131 Ca 0.59 -0.56 -0.30 0.00 0.02 0.00 0.00 55.97 55.72 1nhc s LYS 131 Cb -0.29 -1.55 -0.08 0.00 -0.52 0.00 0.00 37.83 35.38 1nhc s LYS 131 CO 0.28 0.16 0.96 -1.25 -0.92 0.00 0.00 175.35 174.59 1nhc s PRO 132 N 0.28 4.81 0.71 -1.68 0.04 -0.12 -4.58 135.00 134.46 1nhc s PRO 132 Ca -0.09 1.52 -0.16 0.00 0.04 0.00 0.00 61.00 62.31 1nhc s PRO 132 Cb -0.13 -3.29 0.02 0.00 0.04 0.00 0.00 34.50 31.14 1nhc s PRO 132 CO 0.03 0.43 1.21 1.63 0.04 0.00 0.00 177.00 180.35 1nhc n LYS 133 N 1.70 0.71 0.00 4.56 4.76 -0.76 -4.18 118.16 124.95 1nhc n LYS 133 Ca -0.01 0.31 0.00 0.00 -2.87 0.00 0.00 58.31 55.74 1nhc n LYS 133 Cb 0.47 -2.45 0.00 0.00 -1.84 0.00 0.00 35.03 31.21 1nhc n LYS 133 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1nhc n PHE 134 N -2.47 0.00 -4.05 2.13 7.35 -1.17 -1.02 117.46 118.23 1nhc n PHE 134 Ca 0.15 0.00 -0.34 0.00 -0.76 0.00 0.00 57.45 56.50 1nhc n PHE 134 Cb 0.49 0.00 -0.15 0.00 0.35 0.00 0.00 39.48 40.17 1nhc n PHE 134 CO 0.00 0.00 0.00 1.41 -0.76 0.00 0.00 176.76 177.41 1nhc s MET 135 N 0.00 3.03 -0.38 -4.13 1.75 -0.42 -0.61 119.30 118.54 1nhc s MET 135 Ca 0.00 -0.82 -0.14 0.00 -1.25 0.00 0.00 55.69 53.48 1nhc s MET 135 Cb 0.00 -2.72 0.00 0.00 2.84 0.00 0.00 34.83 34.95 1nhc s MET 135 CO 0.00 -0.24 0.28 0.71 -0.65 0.00 0.00 175.02 175.12 1nhc s TYR 136 N 1.33 3.23 -1.08 4.11 1.51 0.02 -0.91 117.35 125.56 1nhc s TYR 136 Ca 0.04 -0.40 -0.08 0.00 -1.01 0.00 0.00 57.07 55.63 1nhc s TYR 136 Cb -0.14 -2.56 0.27 0.00 -0.11 0.00 0.00 41.96 39.43 1nhc s TYR 136 CO -0.10 -0.49 1.08 -0.89 -1.11 0.00 0.00 175.55 174.04 1nhc n ILE 137 N 5.15 4.34 -4.63 2.71 5.41 -0.20 -0.79 119.36 131.35 1nhc n ILE 137 Ca -0.11 -5.36 -0.27 0.00 1.00 0.00 0.00 62.75 58.00 1nhc n ILE 137 Cb 0.48 -2.54 -0.14 0.00 -0.71 0.00 0.00 39.64 36.74 1nhc n ILE 137 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1nhc s HIS 138 N -1.37 2.02 -1.38 1.39 3.76 -1.26 -1.02 115.29 117.43 1nhc s HIS 138 Ca 0.31 -0.39 -0.08 0.00 -0.15 0.00 0.00 55.06 54.74 1nhc s HIS 138 Cb -0.09 -1.18 0.03 0.00 1.11 0.00 0.00 32.58 32.45 1nhc s HIS 138 CO -0.08 0.15 1.06 -0.25 -0.85 0.00 0.00 174.74 174.77 1nhc n ASP 139 N 1.59 -4.86 -4.12 1.40 8.00 -0.92 -4.10 116.55 113.54 1nhc n ASP 139 Ca -0.18 -0.65 -0.25 0.00 0.71 0.00 0.00 54.79 54.43 1nhc n ASP 139 Cb 0.53 -4.63 -0.16 0.00 -0.02 0.00 0.00 41.12 36.84 1nhc n ASP 139 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1nhc s VAL 140 N -3.35 1.33 0.03 2.53 1.01 -1.26 -1.58 120.40 119.11 1nhc s VAL 140 Ca 0.48 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.81 1nhc s VAL 140 Cb -0.22 -1.14 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 1nhc s VAL 140 CO 0.77 0.39 -0.07 -1.61 0.00 0.00 0.00 175.10 174.58 1nhc s GLU 141 N 0.02 0.47 -1.40 2.72 8.01 -0.42 -1.81 118.70 126.30 1nhc s GLU 141 Ca -0.03 -0.66 -0.05 0.00 0.01 0.00 0.00 54.97 54.25 1nhc s GLU 141 Cb -0.11 -0.23 0.03 0.00 -4.31 0.00 0.00 34.13 29.52 1nhc s GLU 141 CO 0.02 0.04 0.76 -0.25 0.01 0.00 0.00 175.26 175.83 1nhc n ASP 142 N 1.68 -2.27 -4.26 -0.19 8.00 -0.30 -1.85 116.55 117.35 1nhc n ASP 142 Ca -0.22 -0.83 -0.14 0.00 0.71 0.00 0.00 54.79 54.31 1nhc n ASP 142 Cb 0.55 -3.86 -0.10 0.00 -0.02 0.00 0.00 41.12 37.69 1nhc n ASP 142 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1nhc s SER 143 N -4.01 1.77 -0.07 -2.24 0.01 -1.07 -2.59 113.70 105.51 1nhc s SER 143 Ca 0.23 -1.04 0.02 0.00 1.31 0.00 0.00 55.95 56.47 1nhc s SER 143 Cb -0.12 -0.00 0.01 0.00 0.21 0.00 0.00 66.02 66.13 1nhc s SER 143 CO 0.83 -0.36 -0.11 -0.89 0.41 0.00 0.00 173.24 173.12 1nhc s THR 144 N -3.35 1.06 -0.16 1.44 2.01 -0.56 -1.54 115.64 114.53 1nhc s THR 144 Ca 0.18 -0.42 -0.02 0.00 0.31 0.00 0.00 61.69 61.74 1nhc s THR 144 Cb 0.03 -0.98 -0.02 0.00 0.01 0.00 0.00 72.50 71.54 1nhc s THR 144 CO 0.02 0.34 -0.08 -0.36 -0.69 0.00 0.00 174.62 173.84 1nhc s PHE 145 N 0.75 2.90 -0.05 4.92 0.40 0.25 -0.61 117.98 126.54 1nhc s PHE 145 Ca -0.13 -0.64 0.01 0.00 -0.60 0.00 0.00 56.93 55.58 1nhc s PHE 145 Cb -0.15 -1.94 0.02 0.00 0.51 0.00 0.00 43.02 41.45 1nhc s PHE 145 CO 0.03 -0.26 -0.07 0.15 0.70 0.00 0.00 175.22 175.77 1nhc s LYS 146 N 0.65 1.13 -1.24 0.44 1.02 0.11 -0.99 119.74 120.86 1nhc s LYS 146 Ca -0.05 -0.21 -0.06 0.00 0.02 0.00 0.00 55.97 55.67 1nhc s LYS 146 Cb -0.15 -1.03 0.01 0.00 -0.52 0.00 0.00 37.83 36.14 1nhc s LYS 146 CO 0.02 -0.04 0.80 0.41 -0.92 0.00 0.00 175.35 175.63 1nhc n GLY 147 N 3.95 -0.34 3.66 -3.33 0.00 0.44 -3.76 105.19 105.81 1nhc n GLY 147 Ca -0.24 0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 1nhc n GLY 147 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nhc s ILE 148 N -3.20 4.31 -0.26 -0.61 -1.09 -1.25 -4.42 121.20 114.68 1nhc s ILE 148 Ca 0.40 1.58 -0.03 0.00 -2.23 0.00 0.00 60.65 60.37 1nhc s ILE 148 Cb -0.18 -4.02 0.02 0.00 -1.58 0.00 0.00 42.46 36.70 1nhc s ILE 148 CO 0.49 -0.13 -0.02 0.21 -1.23 0.00 0.00 174.94 174.26 1nhc s ASN 149 N 1.90 4.55 0.00 3.58 2.47 -1.26 -0.81 114.94 125.37 1nhc s ASN 149 Ca 0.54 -0.85 0.05 0.00 0.42 0.00 0.00 52.86 53.01 1nhc s ASN 149 Cb -0.21 -1.72 -0.01 0.00 -1.45 0.00 0.00 41.25 37.85 1nhc s ASN 149 CO 0.14 -0.15 -0.15 -0.63 -3.72 0.00 0.00 177.10 172.59 1nhc s ILE 150 N 1.36 1.21 0.01 -5.21 1.01 0.88 -1.04 121.20 119.42 1nhc s ILE 150 Ca 0.00 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 59.92 1nhc s ILE 150 Cb -0.17 -1.03 -0.01 0.00 0.01 0.00 0.00 42.46 41.26 1nhc s ILE 150 CO -0.03 0.26 -0.06 -1.59 0.00 0.00 0.00 174.94 173.53 1nhc s LYS 151 N -0.57 0.42 -0.98 2.79 -2.85 -0.21 -1.02 119.74 117.32 1nhc s LYS 151 Ca 0.05 -0.36 -0.06 0.00 -1.00 0.00 0.00 55.97 54.60 1nhc s LYS 151 Cb -0.06 -0.33 -0.05 0.00 -2.06 0.00 0.00 37.83 35.33 1nhc s LYS 151 CO -0.00 0.08 0.85 0.09 0.10 0.00 0.00 175.35 176.47 1nhc n ASN 152 N 2.47 -6.74 -4.78 0.03 3.02 -0.50 -0.80 115.26 107.95 1nhc n ASN 152 Ca -0.16 -0.60 -0.36 0.00 -0.03 0.00 0.00 54.58 53.42 1nhc n ASN 152 Cb 0.57 -4.97 -0.04 0.00 -0.61 0.00 0.00 39.78 34.73 1nhc n ASN 152 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1nhc s THR 153 N -3.30 3.65 0.12 3.41 -4.23 -1.26 -0.32 115.64 113.71 1nhc s THR 153 Ca 0.35 1.25 -0.20 0.00 -1.18 0.00 0.00 61.69 61.91 1nhc s THR 153 Cb -0.06 -3.64 -0.06 0.00 1.34 0.00 0.00 72.50 70.08 1nhc s THR 153 CO 0.76 -0.00 1.74 -0.65 -0.54 0.00 0.00 174.62 175.93 1nhc h PRO 154 N 2.41 0.12 0.00 3.99 0.11 -1.84 -3.42 132.00 133.38 1nhc h PRO 154 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1nhc h PRO 154 Cb 1.22 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1nhc h PRO 154 CO 0.62 0.08 0.00 1.33 -0.21 0.00 0.00 178.00 179.82 1nhc n VAL 155 N -5.07 0.00 -1.88 3.15 0.24 -1.26 -4.75 118.33 108.77 1nhc n VAL 155 Ca -0.03 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.87 1nhc n VAL 155 Cb 0.08 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.45 1nhc n VAL 155 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1nhc s GLN 156 N 3.71 4.02 0.00 7.34 1.11 -0.73 -4.26 119.66 130.84 1nhc s GLN 156 Ca 0.00 2.43 0.00 0.00 0.01 0.00 0.00 55.36 57.80 1nhc s GLN 156 Cb 0.00 -2.87 0.00 0.00 -1.01 0.00 0.00 33.01 29.13 1nhc s GLN 156 CO 0.00 -0.55 0.00 0.00 0.01 0.00 0.00 175.29 174.75 1nhc n ALA 157 N 0.29 0.00 -3.43 6.09 0.00 0.42 -3.04 120.51 120.84 1nhc n ALA 157 Ca 0.02 -0.03 -0.34 0.00 0.00 0.00 0.00 53.44 53.09 1nhc n ALA 157 Cb 0.41 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.72 1nhc n ALA 157 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1nhc s ILE 158 N -0.90 3.15 -0.30 0.00 -1.09 -0.18 -1.30 121.20 120.57 1nhc s ILE 158 Ca 0.00 -0.59 -0.09 0.00 -2.23 0.00 0.00 60.65 57.74 1nhc s ILE 158 Cb 0.00 -2.39 -0.01 0.00 -1.58 0.00 0.00 42.46 38.48 1nhc s ILE 158 CO 0.00 0.47 0.14 -0.55 -1.23 0.00 0.00 174.94 173.77 1nhc s SER 159 N 1.08 5.49 -0.24 3.58 0.15 -0.09 -0.62 113.70 123.05 1nhc s SER 159 Ca 0.00 -0.50 -0.06 0.00 0.70 0.00 0.00 55.95 56.10 1nhc s SER 159 Cb -0.15 -1.99 -0.01 0.00 -1.71 0.00 0.00 66.02 62.16 1nhc s SER 159 CO -0.02 -0.18 0.03 -0.69 1.20 0.00 0.00 173.24 173.58 1nhc s VAL 160 N 1.61 3.88 -0.39 4.45 1.01 0.58 -1.03 120.40 130.50 1nhc s VAL 160 Ca 0.05 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 61.66 1nhc s VAL 160 Cb -0.17 -2.83 0.14 0.00 0.00 0.00 0.00 36.38 33.53 1nhc s VAL 160 CO 0.06 0.33 0.24 -1.10 0.00 0.00 0.00 175.10 174.63 1nhc s GLN 161 N 1.54 0.81 0.29 2.72 -0.21 -0.19 -1.89 119.66 122.73 1nhc s GLN 161 Ca 0.06 -1.64 -0.13 0.00 0.02 0.00 0.00 55.36 53.66 1nhc s GLN 161 Cb -0.15 -1.60 0.01 0.00 1.00 0.00 0.00 33.01 32.27 1nhc s GLN 161 CO 0.01 -1.23 0.56 0.00 -2.12 0.00 0.00 175.29 172.51 1nhc s ALA 162 N 0.71 -0.34 -0.07 6.09 0.00 -1.25 -2.17 121.76 124.73 1nhc s ALA 162 Ca 0.20 -0.85 -0.00 0.00 0.00 0.00 0.00 51.96 51.31 1nhc s ALA 162 Cb -0.19 0.99 0.02 0.00 0.00 0.00 0.00 23.12 23.94 1nhc s ALA 162 CO -0.03 -0.90 -0.04 0.99 0.00 0.00 0.00 175.76 175.78 1nhc s THR 163 N -3.63 0.67 -0.96 0.00 2.01 -0.75 -1.73 115.64 111.25 1nhc s THR 163 Ca 0.21 -0.12 -0.07 0.00 0.31 0.00 0.00 61.69 62.02 1nhc s THR 163 Cb -0.02 -0.72 -0.03 0.00 0.01 0.00 0.00 72.50 71.73 1nhc s THR 163 CO 0.11 0.29 0.81 -3.20 -0.69 0.00 0.00 174.62 171.93 1nhc n ASN 164 N 4.62 -6.64 -4.20 3.53 5.15 0.36 -1.15 115.26 116.92 1nhc n ASN 164 Ca -0.16 -0.59 -0.25 0.00 -0.60 0.00 0.00 54.58 52.98 1nhc n ASN 164 Cb 0.50 -4.65 -0.15 0.00 -0.53 0.00 0.00 39.78 34.95 1nhc n ASN 164 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1nhc s VAL 165 N -3.26 1.51 -0.19 3.44 -7.23 0.72 -1.95 120.40 113.44 1nhc s VAL 165 Ca 0.29 -0.94 -0.03 0.00 -1.81 0.00 0.00 61.98 59.49 1nhc s VAL 165 Cb -0.06 -1.28 -0.01 0.00 0.56 0.00 0.00 36.38 35.59 1nhc s VAL 165 CO 0.78 0.32 -0.06 -1.00 -0.31 0.00 0.00 175.10 174.83 1nhc s HIS 166 N -0.58 2.94 -0.43 2.82 3.76 -0.59 -0.76 115.29 122.45 1nhc s HIS 166 Ca 0.07 -0.75 0.03 0.00 -0.15 0.00 0.00 55.06 54.26 1nhc s HIS 166 Cb -0.08 -2.02 0.12 0.00 1.11 0.00 0.00 32.58 31.71 1nhc s HIS 166 CO 0.00 -0.37 0.17 -0.51 -0.85 0.00 0.00 174.74 173.18 1nhc s LEU 167 N 1.02 4.72 -0.05 0.89 1.43 0.29 -0.58 118.68 126.39 1nhc s LEU 167 Ca 0.00 -2.48 0.03 0.00 -1.03 0.00 0.00 54.13 50.66 1nhc s LEU 167 Cb -0.15 -1.68 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 1nhc s LEU 167 CO -0.00 -0.35 -0.14 0.20 0.23 0.00 0.00 176.35 176.29 1nhc s ASN 168 N 0.62 4.03 -1.46 2.29 0.01 -0.16 -1.63 114.94 118.64 1nhc s ASN 168 Ca 0.13 -0.20 -0.09 0.00 -0.71 0.00 0.00 52.86 51.98 1nhc s ASN 168 Cb -0.22 -0.89 0.04 0.00 0.41 0.00 0.00 41.25 40.60 1nhc s ASN 168 CO -0.05 0.34 0.88 0.47 -1.51 0.00 0.00 177.10 177.23 1nhc n ASP 169 N 2.37 -5.49 -4.78 -1.22 8.00 0.35 -0.42 116.55 115.35 1nhc n ASP 169 Ca -0.17 -0.53 -0.37 0.00 0.71 0.00 0.00 54.79 54.43 1nhc n ASP 169 Cb 0.52 -4.39 -0.03 0.00 -0.02 0.00 0.00 41.12 37.20 1nhc n ASP 169 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1nhc s PHE 170 N -3.22 3.24 -0.15 1.24 0.40 -1.26 -3.52 117.98 114.71 1nhc s PHE 170 Ca 0.51 1.63 0.00 0.00 -0.60 0.00 0.00 56.93 58.47 1nhc s PHE 170 Cb -0.24 -3.21 0.02 0.00 0.51 0.00 0.00 43.02 40.10 1nhc s PHE 170 CO 0.64 -0.81 -0.14 0.99 0.70 0.00 0.00 175.22 176.59 1nhc s THR 171 N -1.55 1.61 -0.41 0.64 2.01 0.00 -1.06 115.64 116.89 1nhc s THR 171 Ca 0.57 -0.67 0.04 0.00 0.31 0.00 0.00 61.69 61.94 1nhc s THR 171 Cb -0.25 -1.51 0.11 0.00 0.01 0.00 0.00 72.50 70.86 1nhc s THR 171 CO 0.31 0.45 0.13 -0.63 -0.69 0.00 0.00 174.62 174.20 1nhc s ILE 172 N 1.47 2.32 -0.56 1.82 1.01 0.39 -0.09 121.20 127.57 1nhc s ILE 172 Ca 0.05 -2.69 -0.11 0.00 0.00 0.00 0.00 60.65 57.90 1nhc s ILE 172 Cb -0.13 -2.68 0.14 0.00 0.01 0.00 0.00 42.46 39.80 1nhc s ILE 172 CO -0.11 -0.68 0.46 -0.62 0.00 0.00 0.00 174.94 173.99 1nhc s ASP 173 N 0.47 5.96 -0.22 3.58 3.68 -0.18 -1.69 116.67 128.26 1nhc s ASP 173 Ca 0.13 -2.08 0.15 0.00 2.13 0.00 0.00 52.55 52.88 1nhc s ASP 173 Cb -0.22 -2.08 0.59 0.00 -1.45 0.00 0.00 42.92 39.76 1nhc s ASP 173 CO -0.05 -0.69 1.52 0.59 0.13 0.00 0.00 175.17 176.66 1nhc n ASN 174 N 4.73 4.05 0.14 -0.34 3.02 0.13 -1.41 115.26 125.58 1nhc n ASN 174 Ca -0.05 -3.13 0.13 0.00 -0.03 0.00 0.00 54.58 51.50 1nhc n ASN 174 Cb 0.41 -0.60 0.66 0.00 -0.61 0.00 0.00 39.78 39.64 1nhc n ASN 174 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1nhc h SER 175 N 2.06 0.00 0.03 6.41 4.64 -1.83 0.70 113.55 125.56 1nhc h SER 175 Ca 0.06 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1nhc h SER 175 Cb 1.65 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.74 1nhc h SER 175 CO 0.34 0.00 -0.01 0.44 -0.87 0.00 0.00 176.83 176.74 1nhc h ASP 176 N 0.00 0.00 0.53 4.97 3.45 -1.91 -1.75 116.42 121.72 1nhc h ASP 176 Ca 0.11 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.57 1nhc h ASP 176 Cb 0.45 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.22 1nhc h ASP 176 CO -0.00 0.01 0.00 1.23 -1.57 0.00 0.00 179.24 178.90 1nhc h GLY 177 N 0.06 0.00 1.42 2.75 0.00 -1.20 -2.76 103.07 103.33 1nhc h GLY 177 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1nhc h GLY 177 CO 0.00 0.00 -0.04 -0.55 0.00 0.00 0.00 176.54 175.95 1nhc h ASP 178 N 0.00 0.68 -0.01 0.19 3.45 -1.48 -0.64 116.42 118.61 1nhc h ASP 178 Ca 0.00 -0.17 0.00 0.00 0.43 0.00 0.00 57.03 57.29 1nhc h ASP 178 Cb 0.27 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 38.85 1nhc h ASP 178 CO 0.00 0.78 -0.41 0.47 -1.57 0.00 0.00 179.24 178.51 1nhc n ASP 179 N -4.21 1.13 -0.07 6.45 8.00 -1.19 -4.56 116.55 122.10 1nhc n ASP 179 Ca 0.02 -1.06 0.07 0.00 0.71 0.00 0.00 54.79 54.52 1nhc n ASP 179 Cb 0.31 0.67 0.10 0.00 -0.02 0.00 0.00 41.12 42.18 1nhc n ASP 179 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1nhc n ASN 180 N -0.61 2.28 0.00 -2.24 3.02 -1.05 -5.01 115.26 111.65 1nhc n ASN 180 Ca 0.04 -2.73 0.00 0.00 -0.03 0.00 0.00 54.58 51.86 1nhc n ASN 180 Cb 0.25 -0.30 0.00 0.00 -0.61 0.00 0.00 39.78 39.13 1nhc n ASN 180 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nhc n GLY 181 N -1.10 0.84 3.77 7.41 0.00 -1.08 -4.61 105.19 110.42 1nhc n GLY 181 Ca 0.11 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 1nhc n GLY 181 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nhc s GLY 182 N -2.18 2.84 -0.15 -0.02 0.00 -0.27 -1.10 107.32 106.44 1nhc s GLY 182 Ca 0.00 1.34 -0.20 0.00 0.00 0.00 0.00 44.72 45.86 1nhc s GLY 182 CO 0.00 2.06 0.52 -1.58 0.00 0.00 0.00 173.10 174.10 1nhc s HIS 183 N -0.89 -0.54 -1.46 1.90 2.46 -1.26 -4.81 115.29 110.69 1nhc s HIS 183 Ca 0.52 1.22 -0.08 0.00 0.47 0.00 0.00 55.06 57.19 1nhc s HIS 183 Cb -0.41 0.21 0.02 0.00 -0.13 0.00 0.00 32.58 32.27 1nhc s HIS 183 CO 0.53 -0.34 0.87 0.09 -2.47 0.00 0.00 174.74 173.42 1nhc n ASN 184 N 2.31 -5.88 -2.47 9.88 4.13 -1.26 -4.31 115.26 117.66 1nhc n ASN 184 Ca -0.15 -0.46 -0.30 0.00 1.68 0.00 0.00 54.58 55.35 1nhc n ASN 184 Cb 0.56 -4.69 0.01 0.00 -1.54 0.00 0.00 39.78 34.11 1nhc n ASN 184 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1nhc n THR 185 N -4.69 3.34 -1.50 3.41 -2.24 -1.26 -1.77 114.28 109.58 1nhc n THR 185 Ca -0.04 -3.08 -0.41 0.00 -2.27 0.00 0.00 64.05 58.25 1nhc n THR 185 Cb 0.58 -1.39 0.01 0.00 -2.10 0.00 0.00 70.33 67.43 1nhc n THR 185 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1nhc n ASP 186 N 0.14 -0.29 0.00 3.42 9.92 -1.26 -4.46 116.55 124.02 1nhc n ASP 186 Ca 0.49 0.93 0.00 0.00 -0.53 0.00 0.00 54.79 55.68 1nhc n ASP 186 Cb 0.49 -1.19 0.00 0.00 -0.64 0.00 0.00 41.12 39.78 1nhc n ASP 186 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1nhc n GLY 187 N 1.62 -1.12 3.05 0.44 0.00 -0.51 -0.43 105.19 108.23 1nhc n GLY 187 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1nhc n GLY 187 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nhc s PHE 188 N -1.57 1.99 -0.22 1.61 0.40 -0.70 -1.01 117.98 118.48 1nhc s PHE 188 Ca 0.00 -0.97 -0.03 0.00 -0.60 0.00 0.00 56.93 55.33 1nhc s PHE 188 Cb 0.00 -1.45 -0.00 0.00 0.51 0.00 0.00 43.02 42.08 1nhc s PHE 188 CO 0.00 -0.51 -0.05 -0.51 0.70 0.00 0.00 175.22 174.85 1nhc s ASP 189 N 1.09 4.22 -0.09 1.36 1.01 0.20 -0.57 116.67 123.89 1nhc s ASP 189 Ca -0.04 -0.49 0.03 0.00 0.71 0.00 0.00 52.55 52.76 1nhc s ASP 189 Cb -0.14 -1.71 -0.01 0.00 1.01 0.00 0.00 42.92 42.06 1nhc s ASP 189 CO -0.03 -0.04 -0.18 -0.63 0.21 0.00 0.00 175.17 174.49 1nhc s ILE 190 N 1.44 2.60 0.12 0.77 1.01 -0.20 -0.31 121.20 126.64 1nhc s ILE 190 Ca 0.05 -0.84 -0.19 0.00 0.00 0.00 0.00 60.65 59.67 1nhc s ILE 190 Cb -0.15 -2.03 0.05 0.00 0.01 0.00 0.00 42.46 40.34 1nhc s ILE 190 CO -0.04 0.55 0.47 -0.94 0.00 0.00 0.00 174.94 174.98 1nhc s SER 191 N 0.07 -0.35 -1.60 3.58 1.04 -0.79 -0.48 113.70 115.17 1nhc s SER 191 Ca -0.08 -0.15 -0.12 0.00 0.48 0.00 0.00 55.95 56.08 1nhc s SER 191 Cb -0.15 0.51 0.10 0.00 0.10 0.00 0.00 66.02 66.58 1nhc s SER 191 CO 0.05 -0.86 0.70 -0.62 0.98 0.00 0.00 173.24 173.50 1nhc n GLU 192 N -0.14 -3.51 -4.21 4.02 1.02 -1.24 -4.12 120.64 112.46 1nhc n GLU 192 Ca -0.17 0.41 -0.18 0.00 -0.02 0.00 0.00 57.16 57.21 1nhc n GLU 192 Cb 0.63 -4.98 -0.11 0.00 -0.02 0.00 0.00 31.44 26.96 1nhc n GLU 192 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1nhc s SER 193 N -3.61 1.82 -0.09 1.62 0.01 -1.26 -3.78 113.70 108.40 1nhc s SER 193 Ca 0.51 -0.74 -0.02 0.00 1.31 0.00 0.00 55.95 57.01 1nhc s SER 193 Cb -0.28 -0.05 0.03 0.00 0.21 0.00 0.00 66.02 65.94 1nhc s SER 193 CO 0.90 -0.13 0.02 -0.89 0.41 0.00 0.00 173.24 173.55 1nhc s THR 194 N -1.86 0.30 0.00 1.44 2.01 -0.70 -1.26 115.64 115.57 1nhc s THR 194 Ca 0.05 0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.10 1nhc s THR 194 Cb -0.06 -0.55 0.00 0.00 0.01 0.00 0.00 72.50 71.89 1nhc s THR 194 CO 0.02 0.15 0.00 0.61 -0.69 0.00 0.00 174.62 174.71 1nhc n GLY 195 N 5.16 -0.25 3.01 4.40 0.00 -0.31 -0.49 105.19 116.72 1nhc n GLY 195 Ca -0.07 -0.23 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 1nhc n GLY 195 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nhc s VAL 196 N -2.77 1.71 -0.35 1.61 1.01 -0.55 -0.20 120.40 120.85 1nhc s VAL 196 Ca 0.00 -1.04 -0.01 0.00 0.00 0.00 0.00 61.98 60.93 1nhc s VAL 196 Cb 0.00 -1.76 0.08 0.00 0.00 0.00 0.00 36.38 34.70 1nhc s VAL 196 CO 0.00 0.19 0.09 -0.31 0.00 0.00 0.00 175.10 175.07 1nhc s TYR 197 N 1.37 3.47 -0.21 5.22 1.51 0.06 -0.57 117.35 128.21 1nhc s TYR 197 Ca -0.01 -2.27 -0.09 0.00 -1.01 0.00 0.00 57.07 53.68 1nhc s TYR 197 Cb -0.16 -2.68 -0.05 0.00 -0.11 0.00 0.00 41.96 38.96 1nhc s TYR 197 CO -0.08 -0.90 0.12 0.42 -1.11 0.00 0.00 175.55 174.00 1nhc s ILE 198 N 1.15 5.20 -0.00 2.71 1.01 0.28 -0.55 121.20 131.00 1nhc s ILE 198 Ca 0.03 0.12 0.01 0.00 0.00 0.00 0.00 60.65 60.81 1nhc s ILE 198 Cb -0.21 -3.38 -0.00 0.00 0.01 0.00 0.00 42.46 38.88 1nhc s ILE 198 CO -0.03 0.42 -0.04 -0.55 0.00 0.00 0.00 174.94 174.73 1nhc s SER 199 N 0.58 0.51 -1.53 3.58 0.15 -0.64 -1.18 113.70 115.16 1nhc s SER 199 Ca 0.07 -0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.64 1nhc s SER 199 Cb -0.12 -0.06 0.00 0.00 -1.71 0.00 0.00 66.02 64.13 1nhc s SER 199 CO 0.00 0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.10 1nhc n GLY 200 N 3.00 0.16 3.77 9.45 0.00 -0.59 -0.50 105.19 120.49 1nhc n GLY 200 Ca -0.13 -0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.33 1nhc n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nhc s ALA 201 N -2.79 3.19 -0.13 4.61 0.00 -1.26 -3.95 121.76 121.43 1nhc s ALA 201 Ca 0.00 0.72 0.02 0.00 0.00 0.00 0.00 51.96 52.70 1nhc s ALA 201 Cb 0.00 -3.27 0.01 0.00 0.00 0.00 0.00 23.12 19.86 1nhc s ALA 201 CO 0.00 -0.14 -0.18 0.99 0.00 0.00 0.00 175.76 176.43 1nhc s THR 202 N -1.51 1.78 -0.08 0.00 2.01 -0.22 -0.63 115.64 116.98 1nhc s THR 202 Ca 0.53 -0.80 -0.01 0.00 0.31 0.00 0.00 61.69 61.72 1nhc s THR 202 Cb -0.24 -1.61 0.03 0.00 0.01 0.00 0.00 72.50 70.69 1nhc s THR 202 CO 0.31 0.50 -0.03 -0.69 -0.69 0.00 0.00 174.62 174.01 1nhc s VAL 203 N 1.01 0.63 -0.24 3.82 1.01 -0.18 -0.46 120.40 125.98 1nhc s VAL 203 Ca -0.04 -0.05 0.02 0.00 0.00 0.00 0.00 61.98 61.91 1nhc s VAL 203 Cb -0.15 -0.73 0.05 0.00 0.00 0.00 0.00 36.38 35.56 1nhc s VAL 203 CO -0.04 0.30 -0.12 -0.54 0.00 0.00 0.00 175.10 174.70 1nhc s LYS 204 N 1.80 2.33 0.00 2.72 1.02 -0.68 -0.74 119.74 126.19 1nhc s LYS 204 Ca 0.04 -1.20 0.00 0.00 0.02 0.00 0.00 55.97 54.83 1nhc s LYS 204 Cb -0.12 -2.78 0.00 0.00 -0.52 0.00 0.00 37.83 34.40 1nhc s LYS 204 CO -0.06 -0.49 0.00 0.27 -0.92 0.00 0.00 175.35 174.15 1nhc n ASN 205 N 4.50 0.00 0.00 2.83 6.94 -0.74 0.18 115.26 128.97 1nhc n ASN 205 Ca -0.15 -0.16 0.00 0.00 -0.02 0.00 0.00 54.58 54.25 1nhc n ASN 205 Cb 0.44 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.86 1nhc n ASN 205 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1nhc n GLN 206 N 0.00 2.26 0.00 -3.83 3.00 -1.26 -2.95 117.38 114.60 1nhc n GLN 206 Ca 0.00 -1.26 0.00 0.00 -0.01 0.00 0.00 57.00 55.73 1nhc n GLN 206 Cb 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 30.24 29.33 1nhc n GLN 206 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1nhc n ASP 207 N -0.38 0.00 -4.67 1.08 2.03 -1.26 -4.50 116.55 108.84 1nhc n ASP 207 Ca 0.00 0.00 -0.44 0.00 0.52 0.00 0.00 54.79 54.87 1nhc n ASP 207 Cb 0.28 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.67 1nhc n ASP 207 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1nhc n ASP 208 N 0.00 2.58 0.13 1.67 10.43 -1.26 -1.01 116.55 129.09 1nhc n ASP 208 Ca 0.00 1.18 -0.14 0.00 2.57 0.00 0.00 54.79 58.40 1nhc n ASP 208 Cb 0.00 -1.44 -0.08 0.00 1.84 0.00 0.00 41.12 41.44 1nhc n ASP 208 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1nhc s ILE 210 N -5.37 0.80 -0.12 0.00 -4.36 -1.22 -1.71 121.20 109.22 1nhc s ILE 210 Ca -0.15 -1.12 -0.02 0.00 -0.26 0.00 0.00 60.65 59.11 1nhc s ILE 210 Cb 0.04 -0.80 0.04 0.00 1.25 0.00 0.00 42.46 42.98 1nhc s ILE 210 CO 0.62 -0.27 0.02 0.00 0.24 0.00 0.00 174.94 175.55 1nhc s ALA 211 N -1.24 0.74 -0.48 2.27 0.00 0.26 -1.14 121.76 122.18 1nhc s ALA 211 Ca -0.05 -0.30 -0.15 0.00 0.00 0.00 0.00 51.96 51.45 1nhc s ALA 211 Cb -0.09 -0.90 0.08 0.00 0.00 0.00 0.00 23.12 22.21 1nhc s ALA 211 CO 0.01 -0.74 0.40 0.42 0.00 0.00 0.00 175.76 175.85 1nhc s ILE 212 N 1.96 5.18 0.03 0.00 1.01 -0.46 -1.03 121.20 127.90 1nhc s ILE 212 Ca 0.03 -1.14 0.10 0.00 0.00 0.00 0.00 60.65 59.64 1nhc s ILE 212 Cb -0.14 -4.13 -0.20 0.00 0.01 0.00 0.00 42.46 38.00 1nhc s ILE 212 CO -0.06 -0.61 1.03 0.78 0.00 0.00 0.00 174.94 176.07 1nhc h ASN 213 N 8.76 0.00 -4.84 3.58 2.35 -1.05 0.34 115.58 124.71 1nhc h ASN 213 Ca -0.28 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.49 1nhc h ASN 213 Cb 1.11 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 39.33 1nhc h ASN 213 CO 0.89 0.96 0.32 -0.94 -1.65 0.00 0.00 177.43 177.01 1nhc s SER 214 N -6.41 -0.50 0.00 5.81 1.04 -1.16 -4.62 113.70 107.85 1nhc s SER 214 Ca -0.01 0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.51 1nhc s SER 214 Cb 0.09 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.72 1nhc s SER 214 CO 0.82 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 174.86 1nhc n GLY 215 N -0.16 2.99 3.02 7.32 0.00 -0.20 -3.46 105.19 114.71 1nhc n GLY 215 Ca -0.14 -1.40 -0.21 0.00 0.00 0.00 0.00 46.02 44.27 1nhc n GLY 215 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nhc s GLU 216 N -2.13 1.02 -0.74 1.61 2.12 -0.39 -1.12 118.70 119.06 1nhc s GLU 216 Ca 0.00 -0.34 -0.02 0.00 0.36 0.00 0.00 54.97 54.97 1nhc s GLU 216 Cb 0.00 -0.95 -0.02 0.00 0.26 0.00 0.00 34.13 33.42 1nhc s GLU 216 CO 0.00 0.13 0.68 0.43 -0.54 0.00 0.00 175.26 175.96 1nhc n SER 217 N 3.23 -6.65 -4.27 -1.70 7.64 -0.55 -1.16 113.62 110.17 1nhc n SER 217 Ca -0.18 -0.28 -0.32 0.00 1.01 0.00 0.00 58.87 59.10 1nhc n SER 217 Cb 0.54 -4.68 -0.16 0.00 -1.01 0.00 0.00 64.21 58.90 1nhc n SER 217 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1nhc s ILE 218 N -3.13 2.39 0.02 0.44 1.01 -0.64 -1.48 121.20 119.81 1nhc s ILE 218 Ca 0.15 -0.90 0.05 0.00 0.00 0.00 0.00 60.65 59.95 1nhc s ILE 218 Cb -0.02 -1.95 -0.02 0.00 0.01 0.00 0.00 42.46 40.49 1nhc s ILE 218 CO 0.65 0.55 -0.15 -0.94 0.00 0.00 0.00 174.94 175.05 1nhc s SER 219 N 0.34 1.72 -0.12 3.58 1.04 0.26 -0.96 113.70 119.57 1nhc s SER 219 Ca -0.16 -0.40 -0.03 0.00 0.48 0.00 0.00 55.95 55.83 1nhc s SER 219 Cb -0.17 -0.14 0.05 0.00 0.10 0.00 0.00 66.02 65.86 1nhc s SER 219 CO 0.08 0.09 0.07 0.12 0.98 0.00 0.00 173.24 174.57 1nhc s PHE 220 N -0.69 0.27 0.05 5.02 5.36 -0.42 -0.55 117.98 127.02 1nhc s PHE 220 Ca 0.03 -0.17 0.01 0.00 -0.96 0.00 0.00 56.93 55.85 1nhc s PHE 220 Cb -0.07 -0.67 -0.03 0.00 -0.34 0.00 0.00 43.02 41.91 1nhc s PHE 220 CO 0.01 -0.40 -0.06 -0.08 -1.46 0.00 0.00 175.22 173.23 1nhc s THR 221 N 2.11 0.42 -1.49 0.12 -1.32 -0.32 -1.07 115.64 114.09 1nhc s THR 221 Ca 0.03 -1.32 0.00 0.00 -1.21 0.00 0.00 61.69 59.19 1nhc s THR 221 Cb -0.14 -0.87 0.00 0.00 -1.51 0.00 0.00 72.50 69.97 1nhc s THR 221 CO -0.07 -0.60 0.00 0.61 -2.21 0.00 0.00 174.62 172.36 1nhc n GLY 222 N 0.99 0.59 3.89 6.08 0.00 -0.51 -1.55 105.19 114.68 1nhc n GLY 222 Ca -0.20 -0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.27 1nhc n GLY 222 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nhc s GLY 223 N -2.55 1.86 -0.24 -0.02 0.00 -1.24 -3.48 107.32 101.65 1nhc s GLY 223 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 44.72 44.39 1nhc s GLY 223 CO 0.00 -0.16 -0.01 -1.59 0.00 0.00 0.00 173.10 171.33 1nhc s THR 224 N -2.36 1.31 -0.15 0.90 2.01 0.20 -1.45 115.64 116.10 1nhc s THR 224 Ca 0.49 -1.17 -0.03 0.00 0.31 0.00 0.00 61.69 61.29 1nhc s THR 224 Cb -0.10 -1.68 -0.03 0.00 0.01 0.00 0.00 72.50 70.70 1nhc s THR 224 CO 0.33 -0.21 -0.05 0.00 -0.69 0.00 0.00 174.62 174.00 1nhc s SER 226 N 0.34 0.25 0.00 0.00 1.04 0.08 -0.29 113.70 115.11 1nhc s SER 226 Ca -0.05 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 55.78 1nhc s SER 226 Cb -0.14 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.16 1nhc s SER 226 CO 0.03 -0.46 0.00 0.61 0.98 0.00 0.00 173.24 174.40 1nhc n GLY 227 N 0.91 2.71 0.00 7.32 0.00 -0.74 -1.79 105.19 113.60 1nhc n GLY 227 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1nhc n GLY 227 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nhc n GLY 228 N -0.75 0.77 0.38 -0.02 0.00 -1.15 -4.48 105.19 99.94 1nhc n GLY 228 Ca 0.00 -0.30 0.04 0.00 0.00 0.00 0.00 46.02 45.76 1nhc n GLY 228 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1nhc n HIS 229 N 0.00 0.13 -1.39 1.61 8.25 -0.18 -0.80 115.22 122.84 1nhc n HIS 229 Ca 0.00 -0.20 0.00 0.00 -0.26 0.00 0.00 57.72 57.26 1nhc n HIS 229 Cb 0.00 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.10 1nhc n HIS 229 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nhc n GLY 230 N 0.37 -1.78 3.35 -1.41 0.00 -1.22 -3.76 105.19 100.73 1nhc n GLY 230 Ca 0.06 -1.77 -0.44 0.00 0.00 0.00 0.00 46.02 43.87 1nhc n GLY 230 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nhc s LEU 231 N 0.00 5.75 0.03 0.99 1.43 -0.67 -0.52 118.68 125.68 1nhc s LEU 231 Ca 0.00 -1.50 0.09 0.00 -1.03 0.00 0.00 54.13 51.68 1nhc s LEU 231 Cb 0.00 -2.16 -0.03 0.00 0.03 0.00 0.00 46.19 44.03 1nhc s LEU 231 CO 0.00 -0.70 -0.25 -0.44 0.23 0.00 0.00 176.35 175.20 1nhc s SER 232 N 2.84 3.29 -0.17 2.29 0.01 -0.29 -1.50 113.70 120.17 1nhc s SER 232 Ca 0.04 -0.53 -0.05 0.00 1.31 0.00 0.00 55.95 56.71 1nhc s SER 232 Cb -0.26 -0.37 -0.03 0.00 0.21 0.00 0.00 66.02 65.57 1nhc s SER 232 CO 0.05 0.27 0.01 -0.63 0.41 0.00 0.00 173.24 173.35 1nhc s ILE 233 N -0.79 4.25 0.00 1.44 1.01 0.39 -1.35 121.20 126.15 1nhc s ILE 233 Ca 0.12 -0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.55 1nhc s ILE 233 Cb -0.10 -2.90 0.00 0.00 0.01 0.00 0.00 42.46 39.47 1nhc s ILE 233 CO 0.02 0.47 0.00 0.61 0.00 0.00 0.00 174.94 176.04 1nhc n GLY 234 N 3.65 -3.67 3.73 6.18 0.00 0.12 -0.75 105.19 114.44 1nhc n GLY 234 Ca -0.17 -2.06 -0.42 0.00 0.00 0.00 0.00 46.02 43.37 1nhc n GLY 234 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nhc s SER 235 N -1.03 6.61 -0.17 1.61 0.01 -1.26 -4.53 113.70 114.95 1nhc s SER 235 Ca 0.00 2.64 -0.09 0.00 1.31 0.00 0.00 55.95 59.80 1nhc s SER 235 Cb 0.00 -2.61 -0.05 0.00 0.21 0.00 0.00 66.02 63.58 1nhc s SER 235 CO 0.00 -0.78 0.15 -0.69 0.41 0.00 0.00 173.24 172.33 1nhc s VAL 236 N 0.69 5.43 0.00 3.43 1.01 -0.41 -4.77 120.40 125.78 1nhc s VAL 236 Ca 0.66 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.87 1nhc s VAL 236 Cb -0.43 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.49 1nhc s VAL 236 CO 0.36 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.57 1nhc n GLY 237 N 2.96 3.58 2.57 4.51 0.00 -1.26 -1.04 105.19 116.50 1nhc n GLY 237 Ca -0.17 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.12 1nhc n GLY 237 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nhc n GLY 238 N -1.19 0.32 2.45 -0.02 0.00 -1.26 -4.92 105.19 100.58 1nhc n GLY 238 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1nhc n GLY 238 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nhc n ARG 239 N -1.34 0.95 0.08 1.61 1.74 -1.26 -5.02 116.66 113.41 1nhc n ARG 239 Ca 0.00 -2.20 -0.02 0.00 -0.77 0.00 0.00 57.85 54.86 1nhc n ARG 239 Cb 0.19 0.20 0.23 0.00 -1.02 0.00 0.00 32.46 32.06 1nhc n ARG 239 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1nhc h ASP 240 N 0.39 0.31 -3.23 0.55 3.45 -2.01 -3.41 116.42 112.47 1nhc h ASP 240 Ca -0.22 -0.12 -0.52 0.00 0.43 0.00 0.00 57.03 56.60 1nhc h ASP 240 Cb 0.82 -0.09 -0.36 0.00 -0.56 0.00 0.00 39.33 39.14 1nhc h ASP 240 CO 0.34 0.65 -0.80 -0.62 -1.57 0.00 0.00 179.24 177.24 1nhc s ASP 241 N -6.86 2.06 -0.13 6.45 3.68 -1.26 -5.02 116.67 115.59 1nhc s ASP 241 Ca -0.05 -0.29 0.16 0.00 2.13 0.00 0.00 52.55 54.50 1nhc s ASP 241 Cb 0.14 -0.82 0.39 0.00 -1.45 0.00 0.00 42.92 41.18 1nhc s ASP 241 CO 0.78 -0.09 1.19 0.59 0.13 0.00 0.00 175.17 177.76 1nhc n ASN 242 N 4.72 1.46 -4.21 -0.34 3.02 -1.26 -4.64 115.26 114.01 1nhc n ASN 242 Ca -0.15 -3.15 -0.33 0.00 -0.03 0.00 0.00 54.58 50.92 1nhc n ASN 242 Cb 0.50 -0.43 -0.16 0.00 -0.61 0.00 0.00 39.78 39.08 1nhc n ASN 242 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1nhc s THR 243 N -2.04 2.36 -0.13 3.41 2.01 -1.26 -2.06 115.64 117.92 1nhc s THR 243 Ca 0.34 -0.87 0.02 0.00 0.31 0.00 0.00 61.69 61.49 1nhc s THR 243 Cb 0.35 -1.97 0.01 0.00 0.01 0.00 0.00 72.50 70.90 1nhc s THR 243 CO -0.09 0.53 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.47 1nhc s VAL 244 N 0.84 1.98 -0.15 3.82 1.01 0.11 -1.03 120.40 126.99 1nhc s VAL 244 Ca -0.06 -0.93 -0.09 0.00 0.00 0.00 0.00 61.98 60.90 1nhc s VAL 244 Cb -0.15 -1.75 0.05 0.00 0.00 0.00 0.00 36.38 34.52 1nhc s VAL 244 CO -0.02 0.53 0.36 -0.75 0.00 0.00 0.00 175.10 175.23 1nhc s LYS 245 N 0.81 0.36 -0.38 2.72 2.20 -0.28 -1.50 119.74 123.67 1nhc s LYS 245 Ca -0.08 0.65 -0.01 0.00 -0.36 0.00 0.00 55.97 56.17 1nhc s LYS 245 Cb -0.16 0.02 0.00 0.00 -1.51 0.00 0.00 37.83 36.19 1nhc s LYS 245 CO -0.01 -0.13 0.37 -1.71 -0.36 0.00 0.00 175.35 173.51 1nhc n ASN 246 N 3.85 -5.16 -4.25 1.43 5.15 -0.75 -1.49 115.26 114.04 1nhc n ASN 246 Ca -0.21 -0.00 -0.31 0.00 -0.60 0.00 0.00 54.58 53.46 1nhc n ASN 246 Cb 0.55 -3.35 -0.17 0.00 -0.53 0.00 0.00 39.78 36.29 1nhc n ASN 246 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1nhc s VAL 247 N -2.87 2.02 -0.13 3.44 1.01 -0.32 -1.62 120.40 121.93 1nhc s VAL 247 Ca 0.02 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 60.95 1nhc s VAL 247 Cb -0.00 -1.72 0.02 0.00 0.00 0.00 0.00 36.38 34.68 1nhc s VAL 247 CO 0.41 0.56 -0.12 -0.89 0.00 0.00 0.00 175.10 175.06 1nhc s THR 248 N -0.09 1.36 -0.23 3.92 2.01 -0.13 -0.18 115.64 122.30 1nhc s THR 248 Ca -0.06 -0.51 0.02 0.00 0.31 0.00 0.00 61.69 61.45 1nhc s THR 248 Cb -0.14 -1.30 0.05 0.00 0.01 0.00 0.00 72.50 71.12 1nhc s THR 248 CO 0.04 0.42 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.65 1nhc s ILE 249 N 1.49 1.96 0.08 1.82 1.01 -0.08 -1.30 121.20 126.17 1nhc s ILE 249 Ca 0.03 -1.37 -0.06 0.00 0.00 0.00 0.00 60.65 59.25 1nhc s ILE 249 Cb -0.13 -2.05 -0.01 0.00 0.01 0.00 0.00 42.46 40.28 1nhc s ILE 249 CO -0.08 0.07 0.12 -0.94 0.00 0.00 0.00 174.94 174.11 1nhc s SER 250 N 1.22 0.23 -1.31 3.58 1.04 -0.24 -1.36 113.70 116.87 1nhc s SER 250 Ca -0.05 -0.75 -0.03 0.00 0.48 0.00 0.00 55.95 55.60 1nhc s SER 250 Cb -0.18 0.30 -0.00 0.00 0.10 0.00 0.00 66.02 66.23 1nhc s SER 250 CO -0.07 -0.69 0.63 0.47 0.98 0.00 0.00 173.24 174.57 1nhc n ASP 251 N 0.01 -1.59 -4.08 7.02 8.00 -0.05 -2.55 116.55 123.30 1nhc n ASP 251 Ca -0.15 -0.90 -0.10 0.00 0.71 0.00 0.00 54.79 54.36 1nhc n ASP 251 Cb 0.62 -3.70 -0.11 0.00 -0.02 0.00 0.00 41.12 37.91 1nhc n ASP 251 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1nhc s SER 252 N -4.22 0.69 0.09 -2.24 0.01 -1.06 -1.43 113.70 105.53 1nhc s SER 252 Ca 0.08 -0.80 0.09 0.00 1.31 0.00 0.00 55.95 56.62 1nhc s SER 252 Cb -0.02 0.12 -0.04 0.00 0.21 0.00 0.00 66.02 66.29 1nhc s SER 252 CO 0.84 -0.42 -0.21 0.42 0.41 0.00 0.00 173.24 174.28 1nhc s THR 253 N -2.79 2.60 -0.15 1.44 -4.23 -0.53 -1.63 115.64 110.35 1nhc s THR 253 Ca -0.00 -1.45 -0.01 0.00 -1.18 0.00 0.00 61.69 59.05 1nhc s THR 253 Cb -0.00 -2.13 0.04 0.00 1.34 0.00 0.00 72.50 71.75 1nhc s THR 253 CO -0.05 0.20 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.51 1nhc s VAL 254 N -1.01 0.92 0.06 2.29 1.01 -0.34 -0.65 120.40 122.68 1nhc s VAL 254 Ca 0.15 -0.45 0.07 0.00 0.00 0.00 0.00 61.98 61.75 1nhc s VAL 254 Cb -0.10 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.15 1nhc s VAL 254 CO 0.07 0.15 -0.20 -0.44 0.00 0.00 0.00 175.10 174.67 1nhc s SER 255 N 1.72 2.46 -1.26 3.32 0.01 0.60 -1.71 113.70 118.85 1nhc s SER 255 Ca 0.02 -0.56 -0.11 0.00 1.31 0.00 0.00 55.95 56.61 1nhc s SER 255 Cb -0.15 -0.19 -0.00 0.00 0.21 0.00 0.00 66.02 65.90 1nhc s SER 255 CO -0.07 0.13 0.64 0.59 0.41 0.00 0.00 173.24 174.94 1nhc n ASN 256 N 1.67 -2.97 -4.17 2.44 3.02 0.09 -1.90 115.26 113.44 1nhc n ASN 256 Ca -0.18 -1.00 -0.12 0.00 -0.03 0.00 0.00 54.58 53.25 1nhc n ASN 256 Cb 0.53 -3.28 -0.10 0.00 -0.61 0.00 0.00 39.78 36.32 1nhc n ASN 256 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1nhc s SER 257 N -3.90 1.26 0.15 6.41 0.01 -1.23 -1.79 113.70 114.61 1nhc s SER 257 Ca 0.25 -0.95 -0.10 0.00 1.31 0.00 0.00 55.95 56.46 1nhc s SER 257 Cb -0.09 0.06 -0.02 0.00 0.21 0.00 0.00 66.02 66.18 1nhc s SER 257 CO 0.87 -0.40 1.49 0.00 0.41 0.00 0.00 173.24 175.61 1nhc h ALA 258 N 3.13 0.60 -2.47 1.44 0.00 -1.25 -1.02 119.26 119.68 1nhc h ALA 258 Ca -0.36 -0.45 -0.33 0.00 0.00 0.00 0.00 54.91 53.77 1nhc h ALA 258 Cb 1.17 -0.12 -0.16 0.00 0.00 0.00 0.00 17.79 18.68 1nhc h ALA 258 CO 0.61 0.68 -0.72 -0.80 0.00 0.00 0.00 179.25 179.02 1nhc s ASN 259 N -6.84 1.67 0.00 0.00 0.01 -1.25 0.08 114.94 108.62 1nhc s ASN 259 Ca -0.11 -0.92 0.00 0.00 -0.71 0.00 0.00 52.86 51.12 1nhc s ASN 259 Cb 0.11 -0.01 0.00 0.00 0.41 0.00 0.00 41.25 41.77 1nhc s ASN 259 CO 0.88 -0.29 0.00 0.61 -1.51 0.00 0.00 177.10 176.79 1nhc n GLY 260 N 0.15 0.26 3.46 0.66 0.00 -0.56 -3.46 105.19 105.70 1nhc n GLY 260 Ca -0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 1nhc n GLY 260 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nhc s VAL 261 N -0.20 3.34 -0.06 1.61 1.01 -0.32 -1.67 120.40 124.11 1nhc s VAL 261 Ca 0.00 -0.58 -0.04 0.00 0.00 0.00 0.00 61.98 61.35 1nhc s VAL 261 Cb 0.00 -2.39 0.02 0.00 0.00 0.00 0.00 36.38 34.01 1nhc s VAL 261 CO 0.00 0.55 0.15 -0.60 0.00 0.00 0.00 175.10 175.20 1nhc s ARG 262 N -0.10 0.15 -0.11 2.72 3.52 -0.56 -1.30 118.95 123.26 1nhc s ARG 262 Ca -0.00 0.27 0.01 0.00 -0.13 0.00 0.00 55.73 55.87 1nhc s ARG 262 Cb -0.13 -0.00 0.02 0.00 -1.56 0.00 0.00 34.95 33.27 1nhc s ARG 262 CO 0.03 -0.07 -0.12 0.42 -0.81 0.00 0.00 175.30 174.76 1nhc s ILE 263 N 0.45 1.28 -0.05 4.11 1.01 0.35 -0.46 121.20 127.89 1nhc s ILE 263 Ca -0.03 -0.49 0.03 0.00 0.00 0.00 0.00 60.65 60.17 1nhc s ILE 263 Cb -0.04 -1.22 0.00 0.00 0.01 0.00 0.00 42.46 41.21 1nhc s ILE 263 CO -0.02 0.40 -0.15 -0.54 0.00 0.00 0.00 174.94 174.64 1nhc s LYS 264 N 1.27 1.68 0.11 2.79 1.02 0.07 -1.02 119.74 125.66 1nhc s LYS 264 Ca -0.02 -0.51 0.06 0.00 0.02 0.00 0.00 55.97 55.52 1nhc s LYS 264 Cb -0.14 -1.43 -0.04 0.00 -0.52 0.00 0.00 37.83 35.70 1nhc s LYS 264 CO -0.05 0.15 -0.15 0.95 -0.92 0.00 0.00 175.35 175.33 1nhc s THR 265 N 0.28 1.34 -0.02 2.17 -4.23 -0.50 -1.29 115.64 113.39 1nhc s THR 265 Ca -0.08 -1.59 -0.20 0.00 -1.18 0.00 0.00 61.69 58.63 1nhc s THR 265 Cb -0.13 -1.42 -0.05 0.00 1.34 0.00 0.00 72.50 72.24 1nhc s THR 265 CO 0.03 -0.32 0.58 -0.63 -0.54 0.00 0.00 174.62 173.74 1nhc s ILE 266 N -1.79 4.96 0.04 2.99 1.01 -0.21 -1.99 121.20 126.21 1nhc s ILE 266 Ca 0.06 1.22 -0.36 0.00 0.00 0.00 0.00 60.65 61.56 1nhc s ILE 266 Cb -0.07 -3.92 -0.16 0.00 0.01 0.00 0.00 42.46 38.33 1nhc s ILE 266 CO 0.03 0.40 1.49 0.00 0.00 0.00 0.00 174.94 176.86 1nhc n TYR 267 N 2.90 1.82 -1.58 3.97 9.36 0.15 -2.19 117.16 131.58 1nhc n TYR 267 Ca -0.07 0.49 -0.18 0.00 3.32 0.00 0.00 57.90 61.47 1nhc n TYR 267 Cb 0.51 -2.42 -0.07 0.00 -0.63 0.00 0.00 39.34 36.73 1nhc n TYR 267 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1nhc n LYS 268 N 3.41 -1.28 -3.35 2.98 5.02 -1.26 -4.96 118.16 118.72 1nhc n LYS 268 Ca 0.19 1.13 -0.20 0.00 -2.02 0.00 0.00 58.31 57.41 1nhc n LYS 268 Cb 0.21 -5.41 0.00 0.00 -0.02 0.00 0.00 35.03 29.81 1nhc n LYS 268 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1nhc s GLU 269 N -3.62 2.52 0.23 1.97 0.41 -0.93 -5.02 118.70 114.26 1nhc s GLU 269 Ca 0.00 -1.55 0.10 0.00 -0.41 0.00 0.00 54.97 53.11 1nhc s GLU 269 Cb 0.00 -2.50 -0.05 0.00 -1.78 0.00 0.00 34.13 29.81 1nhc s GLU 269 CO 0.00 -0.42 -0.17 0.95 -0.49 0.00 0.00 175.26 175.14 1nhc s THR 270 N -2.52 2.05 -5.00 3.63 -4.23 -1.26 -3.87 115.64 104.43 1nhc s THR 270 Ca 0.51 -2.28 0.00 0.00 -1.18 0.00 0.00 61.69 58.74 1nhc s THR 270 Cb -0.05 -2.14 0.00 0.00 1.34 0.00 0.00 72.50 71.65 1nhc s THR 270 CO 0.31 -0.50 0.00 0.61 -0.54 0.00 0.00 174.62 174.50 1nhc n GLY 271 N -0.44 -0.32 3.54 3.99 0.00 -1.00 -4.49 105.19 106.46 1nhc n GLY 271 Ca -0.07 -1.27 -0.10 0.00 0.00 0.00 0.00 46.02 44.57 1nhc n GLY 271 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nhc s ASP 272 N -4.00 -0.76 -0.17 1.61 3.68 -0.87 -3.94 116.67 112.22 1nhc s ASP 272 Ca 0.00 1.32 0.00 0.00 2.13 0.00 0.00 52.55 56.00 1nhc s ASP 272 Cb 0.00 1.25 0.04 0.00 -1.45 0.00 0.00 42.92 42.76 1nhc s ASP 272 CO 0.00 -0.22 -0.08 -0.69 0.13 0.00 0.00 175.17 174.30 1nhc s VAL 273 N 1.05 1.34 0.09 1.11 1.01 -0.31 -0.71 120.40 123.98 1nhc s VAL 273 Ca -0.06 -0.73 -0.11 0.00 0.00 0.00 0.00 61.98 61.08 1nhc s VAL 273 Cb -0.05 -1.44 0.01 0.00 0.00 0.00 0.00 36.38 34.90 1nhc s VAL 273 CO -0.10 0.20 0.24 -0.94 0.00 0.00 0.00 175.10 174.50 1nhc s SER 274 N 1.54 0.03 -0.96 3.32 1.04 -0.56 -1.40 113.70 116.71 1nhc s SER 274 Ca 0.01 -0.54 -0.05 0.00 0.48 0.00 0.00 55.95 55.85 1nhc s SER 274 Cb -0.15 0.36 -0.06 0.00 0.10 0.00 0.00 66.02 66.27 1nhc s SER 274 CO -0.08 -0.74 0.84 -0.62 0.98 0.00 0.00 173.24 173.62 1nhc n GLU 275 N -0.01 -2.22 -4.77 4.02 1.02 -0.93 -1.80 120.64 115.95 1nhc n GLU 275 Ca -0.16 0.79 -0.33 0.00 -0.02 0.00 0.00 57.16 57.44 1nhc n GLU 275 Cb 0.62 -5.44 -0.14 0.00 -0.02 0.00 0.00 31.44 26.47 1nhc n GLU 275 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1nhc s ILE 276 N -3.35 3.17 -0.09 -3.67 -1.09 -0.65 -1.18 121.20 114.34 1nhc s ILE 276 Ca 0.40 -0.64 0.02 0.00 -2.23 0.00 0.00 60.65 58.20 1nhc s ILE 276 Cb -0.05 -2.31 0.01 0.00 -1.58 0.00 0.00 42.46 38.53 1nhc s ILE 276 CO 0.67 0.55 -0.14 -0.89 -1.23 0.00 0.00 174.94 173.89 1nhc s THR 277 N -0.04 1.38 -0.20 2.92 2.01 0.75 -0.45 115.64 122.01 1nhc s THR 277 Ca -0.03 -0.59 -0.03 0.00 0.31 0.00 0.00 61.69 61.36 1nhc s THR 277 Cb -0.14 -1.26 -0.01 0.00 0.01 0.00 0.00 72.50 71.10 1nhc s THR 277 CO 0.04 0.41 -0.07 -0.31 -0.69 0.00 0.00 174.62 174.00 1nhc s TYR 278 N 0.85 2.92 -0.03 4.92 1.51 -0.04 -0.90 117.35 126.57 1nhc s TYR 278 Ca -0.10 -0.98 0.00 0.00 -1.01 0.00 0.00 57.07 54.99 1nhc s TYR 278 Cb -0.15 -2.04 0.03 0.00 -0.11 0.00 0.00 41.96 39.68 1nhc s TYR 278 CO 0.01 -0.53 -0.00 0.45 -1.11 0.00 0.00 175.55 174.37 1nhc s SER 279 N 1.28 0.51 -0.95 2.29 0.15 -0.47 -0.91 113.70 115.60 1nhc s SER 279 Ca 0.03 -0.04 -0.09 0.00 0.70 0.00 0.00 55.95 56.56 1nhc s SER 279 Cb -0.14 -0.25 -0.02 0.00 -1.71 0.00 0.00 66.02 63.90 1nhc s SER 279 CO -0.03 -0.10 0.76 -3.20 1.20 0.00 0.00 173.24 171.87 1nhc n ASN 280 N 4.15 -6.26 -4.38 5.45 5.15 -0.40 -0.87 115.26 118.09 1nhc n ASN 280 Ca -0.26 -0.67 -0.35 0.00 -0.60 0.00 0.00 54.58 52.71 1nhc n ASN 280 Cb 0.50 -4.03 -0.13 0.00 -0.53 0.00 0.00 39.78 35.59 1nhc n ASN 280 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1nhc s ILE 281 N -3.23 3.63 -0.14 -1.44 -1.09 -0.35 -1.88 121.20 116.70 1nhc s ILE 281 Ca 0.25 -0.42 -0.02 0.00 -2.23 0.00 0.00 60.65 58.23 1nhc s ILE 281 Cb -0.07 -2.64 -0.02 0.00 -1.58 0.00 0.00 42.46 38.15 1nhc s ILE 281 CO 0.81 0.43 -0.06 -1.10 -1.23 0.00 0.00 174.94 173.79 1nhc s GLN 282 N 1.17 3.48 0.06 2.79 -0.21 -0.65 -1.39 119.66 124.91 1nhc s GLN 282 Ca 0.02 -0.56 0.08 0.00 0.02 0.00 0.00 55.36 54.92 1nhc s GLN 282 Cb -0.14 -2.80 -0.03 0.00 1.00 0.00 0.00 33.01 31.03 1nhc s GLN 282 CO 0.00 0.30 -0.18 -0.51 -2.12 0.00 0.00 175.29 172.78 1nhc s LEU 283 N 0.19 2.66 -0.12 2.90 1.43 0.98 -1.19 118.68 125.52 1nhc s LEU 283 Ca -0.04 -0.46 -0.17 0.00 -1.03 0.00 0.00 54.13 52.44 1nhc s LEU 283 Cb -0.14 -1.54 0.04 0.00 0.03 0.00 0.00 46.19 44.58 1nhc s LEU 283 CO 0.03 0.23 0.45 -0.94 0.23 0.00 0.00 176.35 176.35 1nhc s SER 284 N -1.66 -0.43 -1.67 2.29 1.04 -0.69 -1.09 113.70 111.49 1nhc s SER 284 Ca 0.16 0.70 -0.02 0.00 0.48 0.00 0.00 55.95 57.27 1nhc s SER 284 Cb -0.11 0.75 0.00 0.00 0.10 0.00 0.00 66.02 66.77 1nhc s SER 284 CO 0.07 -0.28 0.32 0.61 0.98 0.00 0.00 173.24 174.94 1nhc n GLY 285 N 2.25 -0.51 3.72 7.32 0.00 -0.83 -0.73 105.19 116.42 1nhc n GLY 285 Ca -0.16 0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 1nhc n GLY 285 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nhc s ILE 286 N -3.11 3.67 -0.03 -0.61 -1.09 -1.18 -3.47 121.20 115.37 1nhc s ILE 286 Ca 0.16 1.26 0.16 0.00 -2.23 0.00 0.00 60.65 60.00 1nhc s ILE 286 Cb -0.07 -3.81 -0.25 0.00 -1.58 0.00 0.00 42.46 36.75 1nhc s ILE 286 CO 0.20 0.13 0.34 0.35 -1.23 0.00 0.00 174.94 174.73 1nhc n THR 287 N 3.45 0.07 0.04 2.92 -2.24 -0.39 -0.84 114.28 117.30 1nhc n THR 287 Ca 0.08 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1nhc n THR 287 Cb 0.45 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1nhc n THR 287 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1nhc n ASP 288 N -2.11 0.94 -3.80 3.42 2.03 0.11 -3.46 116.55 113.69 1nhc n ASP 288 Ca -0.05 0.12 -0.14 0.00 0.52 0.00 0.00 54.79 55.24 1nhc n ASP 288 Cb 0.47 -0.28 -0.15 0.00 -0.72 0.00 0.00 41.12 40.44 1nhc n ASP 288 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 1nhc s TYR 289 N -2.00 -0.00 -0.01 -0.67 1.51 0.30 -0.30 117.35 116.17 1nhc s TYR 289 Ca 0.00 0.13 -0.22 0.00 -1.01 0.00 0.00 57.07 55.98 1nhc s TYR 289 Cb 0.00 -0.14 -0.12 0.00 -0.11 0.00 0.00 41.96 41.58 1nhc s TYR 289 CO 0.00 -0.07 0.92 0.78 -1.11 0.00 0.00 175.55 176.07 1nhc h GLY 290 N 6.90 -0.74 -5.71 0.71 0.00 -0.45 -1.50 103.07 102.29 1nhc h GLY 290 Ca -0.38 0.27 -0.60 0.00 0.00 0.00 0.00 47.33 46.62 1nhc h GLY 290 CO 0.48 -0.27 -0.85 -0.42 0.00 0.00 0.00 176.54 175.49 1nhc s ILE 291 N -4.08 1.60 -0.03 2.60 1.01 -0.37 -1.17 121.20 120.75 1nhc s ILE 291 Ca -0.12 -0.73 -0.01 0.00 0.00 0.00 0.00 60.65 59.79 1nhc s ILE 291 Cb 0.01 -1.42 0.03 0.00 0.01 0.00 0.00 42.46 41.09 1nhc s ILE 291 CO 0.37 0.46 0.05 0.54 0.00 0.00 0.00 174.94 176.36 1nhc s VAL 292 N 0.65 -0.08 -0.15 2.92 0.11 -0.42 -0.84 120.40 122.59 1nhc s VAL 292 Ca -0.13 0.30 -0.02 0.00 -2.93 0.00 0.00 61.98 59.19 1nhc s VAL 292 Cb -0.16 -0.12 0.05 0.00 -1.53 0.00 0.00 36.38 34.61 1nhc s VAL 292 CO 0.04 0.12 0.01 -0.63 -3.33 0.00 0.00 175.10 171.31 1nhc s ILE 293 N 1.51 0.59 -0.02 7.04 1.01 -0.28 -0.49 121.20 130.55 1nhc s ILE 293 Ca -0.04 -0.35 -0.09 0.00 0.00 0.00 0.00 60.65 60.17 1nhc s ILE 293 Cb -0.13 -0.92 0.01 0.00 0.01 0.00 0.00 42.46 41.44 1nhc s ILE 293 CO -0.03 0.01 0.20 -1.83 0.00 0.00 0.00 174.94 173.28 1nhc s GLU 294 N 1.85 0.46 -0.26 2.79 -1.05 -0.19 -0.89 118.70 121.41 1nhc s GLU 294 Ca 0.01 -0.17 0.10 0.00 -0.15 0.00 0.00 54.97 54.76 1nhc s GLU 294 Cb -0.15 0.20 0.47 0.00 -0.44 0.00 0.00 34.13 34.21 1nhc s GLU 294 CO -0.07 -0.11 1.37 1.04 0.95 0.00 0.00 175.26 178.45 1nhc n GLN 295 N 1.81 1.75 -0.27 -4.83 6.02 -0.43 -1.41 117.38 120.02 1nhc n GLN 295 Ca -0.20 -3.22 0.08 0.00 -0.01 0.00 0.00 57.00 53.65 1nhc n GLN 295 Cb 0.56 -1.74 0.13 0.00 1.02 0.00 0.00 30.24 30.22 1nhc n GLN 295 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1nhc n ASP 296 N -1.12 1.92 -4.74 1.08 3.85 -1.17 -2.77 116.55 113.60 1nhc n ASP 296 Ca 0.28 -3.10 -0.41 0.00 -0.71 0.00 0.00 54.79 50.85 1nhc n ASP 296 Cb 0.91 -0.42 -0.04 0.00 -1.35 0.00 0.00 41.12 40.22 1nhc n ASP 296 CO 0.00 0.00 0.00 -0.31 -1.01 0.00 0.00 177.20 175.88 1nhc s TYR 297 N -2.54 3.62 -0.10 2.11 1.51 -0.84 -1.66 117.35 119.45 1nhc s TYR 297 Ca 0.30 1.63 -0.05 0.00 -1.01 0.00 0.00 57.07 57.94 1nhc s TYR 297 Cb 0.27 -3.25 0.05 0.00 -0.11 0.00 0.00 41.96 38.92 1nhc s TYR 297 CO -0.00 -0.50 0.24 -2.00 -1.11 0.00 0.00 175.55 172.18 1nhc s GLU 298 N -0.48 0.20 -1.84 -0.62 2.12 -0.52 0.29 118.70 117.87 1nhc s GLU 298 Ca 0.48 0.52 0.00 0.00 0.36 0.00 0.00 54.97 56.34 1nhc s GLU 298 Cb -0.29 -0.12 0.00 0.00 0.26 0.00 0.00 34.13 33.98 1nhc s GLU 298 CO 0.35 -0.16 0.00 -1.71 -0.54 0.00 0.00 175.26 173.20 1nhc n ASN 299 N 4.20 -5.75 -0.03 -1.70 5.15 -1.26 -2.13 115.26 113.74 1nhc n ASN 299 Ca -0.25 0.09 -0.00 0.00 -0.60 0.00 0.00 54.58 53.81 1nhc n ASN 299 Cb 0.53 -4.82 -0.00 0.00 -0.53 0.00 0.00 39.78 34.95 1nhc n ASN 299 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1nhc n GLY 300 N -0.90 0.46 3.09 8.20 0.00 -1.26 -5.03 105.19 109.75 1nhc n GLY 300 Ca -0.24 -0.52 -0.11 0.00 0.00 0.00 0.00 46.02 45.15 1nhc n GLY 300 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1nhc s SER 301 N -2.49 0.04 0.41 1.61 0.15 -0.90 -5.13 113.70 107.39 1nhc s SER 301 Ca 0.00 -0.21 -0.25 0.00 0.70 0.00 0.00 55.95 56.19 1nhc s SER 301 Cb 0.00 0.20 -0.08 0.00 -1.71 0.00 0.00 66.02 64.43 1nhc s SER 301 CO 0.00 -0.34 1.16 -2.84 1.20 0.00 0.00 173.24 172.42 1nhc s PRO 302 N -1.30 4.00 -0.00 5.44 0.02 -1.26 -1.43 135.00 140.46 1nhc s PRO 302 Ca -0.14 1.80 0.08 0.00 0.02 0.00 0.00 61.00 62.76 1nhc s PRO 302 Cb -0.07 -2.61 -0.09 0.00 0.02 0.00 0.00 34.50 31.75 1nhc s PRO 302 CO 0.01 -0.36 0.31 0.25 -0.33 0.00 0.00 177.00 176.89 1nhc n THR 303 N -0.06 0.00 -0.21 0.99 -2.24 -0.66 -4.90 114.28 107.20 1nhc n THR 303 Ca 0.05 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1nhc n THR 303 Cb 0.47 0.90 0.00 0.00 -2.10 0.00 0.00 70.33 69.60 1nhc n THR 303 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nhc n GLY 304 N 1.31 1.11 3.00 3.38 0.00 -1.26 -5.02 105.19 107.72 1nhc n GLY 304 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 1nhc n GLY 304 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nhc s THR 305 N -2.67 1.78 0.73 2.61 2.01 -1.26 -5.06 115.64 113.77 1nhc s THR 305 Ca 0.00 -1.28 -0.08 0.00 0.31 0.00 0.00 61.69 60.65 1nhc s THR 305 Cb 0.00 -1.92 0.07 0.00 0.01 0.00 0.00 72.50 70.66 1nhc s THR 305 CO 0.00 0.02 1.05 -2.16 -0.69 0.00 0.00 174.62 172.85 1nhc s PRO 306 N 1.30 2.10 0.38 4.92 0.04 -1.26 -4.37 135.00 138.11 1nhc s PRO 306 Ca -0.05 -0.21 0.05 0.00 0.04 0.00 0.00 61.00 60.83 1nhc s PRO 306 Cb -0.18 -2.12 -0.03 0.00 0.04 0.00 0.00 34.50 32.21 1nhc s PRO 306 CO -0.07 -1.34 0.17 -1.54 0.04 0.00 0.00 177.00 174.26 1nhc s SER 307 N -4.54 2.36 0.00 6.66 1.04 -1.12 -4.81 113.70 113.28 1nhc s SER 307 Ca 0.61 -1.69 0.01 0.00 0.48 0.00 0.00 55.95 55.37 1nhc s SER 307 Cb -0.10 0.51 0.04 0.00 0.10 0.00 0.00 66.02 66.57 1nhc s SER 307 CO 0.46 -0.96 1.01 0.35 0.98 0.00 0.00 173.24 175.07 1nhc n THR 308 N -0.80 0.96 0.83 2.02 -2.24 -1.26 -4.07 114.28 109.71 1nhc n THR 308 Ca -0.02 -0.98 0.11 0.00 -2.27 0.00 0.00 64.05 60.89 1nhc n THR 308 Cb 0.64 0.52 0.49 0.00 -2.10 0.00 0.00 70.33 69.89 1nhc n THR 308 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nhc n GLY 309 N -0.35 -1.21 2.79 3.38 0.00 -1.26 -4.24 105.19 104.31 1nhc n GLY 309 Ca 0.01 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 1nhc n GLY 309 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nhc s ILE 310 N -2.90 2.04 0.37 -0.61 1.01 -1.25 -2.38 121.20 117.47 1nhc s ILE 310 Ca 0.13 -3.29 -0.26 0.00 0.00 0.00 0.00 60.65 57.23 1nhc s ILE 310 Cb 0.15 -2.39 -0.12 0.00 0.01 0.00 0.00 42.46 40.10 1nhc s ILE 310 CO 0.39 -0.94 0.97 -2.65 0.00 0.00 0.00 174.94 172.70 1nhc n PRO 311 N 2.87 1.29 -3.91 2.79 -0.02 -1.25 -4.78 135.00 131.99 1nhc n PRO 311 Ca 0.14 0.46 -0.30 0.00 -2.02 0.00 0.00 63.50 61.77 1nhc n PRO 311 Cb 0.36 -1.92 -0.15 0.00 -0.02 0.00 0.00 33.50 31.76 1nhc n PRO 311 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1nhc s ILE 312 N -1.21 1.60 0.13 4.25 1.01 -0.09 -1.16 121.20 125.73 1nhc s ILE 312 Ca 0.61 -1.65 0.05 0.00 0.00 0.00 0.00 60.65 59.67 1nhc s ILE 312 Cb -0.61 -2.06 -0.04 0.00 0.01 0.00 0.00 42.46 39.76 1nhc s ILE 312 CO 0.58 -0.42 -0.12 0.42 0.00 0.00 0.00 174.94 175.39 1nhc s THR 313 N 1.29 1.25 -1.23 2.92 -4.23 -0.49 -2.11 115.64 113.04 1nhc s THR 313 Ca 0.04 -1.81 -0.08 0.00 -1.18 0.00 0.00 61.69 58.66 1nhc s THR 313 Cb -0.18 -1.60 -0.01 0.00 1.34 0.00 0.00 72.50 72.04 1nhc s THR 313 CO -0.12 -0.53 0.71 -0.67 -0.54 0.00 0.00 174.62 173.47 1nhc n ASP 314 N 0.31 -3.07 -4.68 3.99 2.03 -0.53 -2.20 116.55 112.41 1nhc n ASP 314 Ca -0.14 -0.91 -0.37 0.00 0.52 0.00 0.00 54.79 53.90 1nhc n ASP 314 Cb 0.58 -3.79 -0.08 0.00 -0.72 0.00 0.00 41.12 37.11 1nhc n ASP 314 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1nhc s VAL 315 N -3.61 5.32 -0.19 5.18 1.01 -1.13 -1.64 120.40 125.33 1nhc s VAL 315 Ca 0.22 0.37 -0.03 0.00 0.00 0.00 0.00 61.98 62.54 1nhc s VAL 315 Cb -0.07 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 1nhc s VAL 315 CO 0.83 0.34 -0.06 -0.89 0.00 0.00 0.00 175.10 175.32 1nhc s THR 316 N 0.96 3.38 -0.21 3.92 2.01 0.40 -0.24 115.64 125.86 1nhc s THR 316 Ca 0.12 -0.51 -0.04 0.00 0.31 0.00 0.00 61.69 61.57 1nhc s THR 316 Cb -0.13 -2.51 -0.01 0.00 0.01 0.00 0.00 72.50 69.86 1nhc s THR 316 CO 0.04 0.45 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.69 1nhc s VAL 317 N 1.09 3.42 -0.35 3.82 1.01 0.82 -0.86 120.40 129.35 1nhc s VAL 317 Ca 0.01 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.51 1nhc s VAL 317 Cb -0.15 -2.55 0.14 0.00 0.00 0.00 0.00 36.38 33.83 1nhc s VAL 317 CO -0.01 0.43 0.22 -0.62 0.00 0.00 0.00 175.10 175.12 1nhc s ASP 318 N 1.32 2.88 0.00 3.32 3.68 -0.09 -0.12 116.67 127.66 1nhc s ASP 318 Ca 0.04 -2.15 0.00 0.00 2.13 0.00 0.00 52.55 52.57 1nhc s ASP 318 Cb -0.14 -0.35 0.00 0.00 -1.45 0.00 0.00 42.92 40.98 1nhc s ASP 318 CO -0.02 -0.31 0.00 0.61 0.13 0.00 0.00 175.17 175.58 1nhc n GLY 319 N 4.07 -1.60 2.82 2.66 0.00 -0.65 -1.83 105.19 110.66 1nhc n GLY 319 Ca 0.12 -0.47 -0.28 0.00 0.00 0.00 0.00 46.02 45.39 1nhc n GLY 319 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nhc s VAL 320 N -0.02 0.90 0.22 1.61 1.01 -0.75 -1.21 120.40 122.15 1nhc s VAL 320 Ca 0.00 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.31 1nhc s VAL 320 Cb 0.00 -1.25 -0.05 0.00 0.00 0.00 0.00 36.38 35.08 1nhc s VAL 320 CO 0.00 -0.07 0.02 0.42 0.00 0.00 0.00 175.10 175.47 1nhc s THR 321 N 1.70 0.83 -1.99 3.92 -4.23 -0.48 -1.14 115.64 114.24 1nhc s THR 321 Ca -0.01 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 58.49 1nhc s THR 321 Cb -0.17 -2.32 0.00 0.00 1.34 0.00 0.00 72.50 71.35 1nhc s THR 321 CO -0.07 -0.32 0.00 0.61 -0.54 0.00 0.00 174.62 174.30 1nhc n GLY 322 N -0.37 0.65 3.35 3.99 0.00 -1.14 -0.02 105.19 111.67 1nhc n GLY 322 Ca -0.05 -2.14 -0.30 0.00 0.00 0.00 0.00 46.02 43.54 1nhc n GLY 322 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nhc s THR 323 N -1.06 2.15 0.09 2.61 -4.23 -0.25 -1.13 115.64 113.84 1nhc s THR 323 Ca 0.00 -1.48 0.09 0.00 -1.18 0.00 0.00 61.69 59.12 1nhc s THR 323 Cb 0.00 -1.86 -0.04 0.00 1.34 0.00 0.00 72.50 71.94 1nhc s THR 323 CO 0.00 0.29 -0.21 -0.76 -0.54 0.00 0.00 174.62 173.40 1nhc s LEU 324 N -1.46 2.54 0.83 4.79 1.02 0.05 -1.95 118.68 124.49 1nhc s LEU 324 Ca 0.12 -0.57 -0.12 0.00 0.02 0.00 0.00 54.13 53.58 1nhc s LEU 324 Cb -0.10 -1.44 0.09 0.00 0.02 0.00 0.00 46.19 44.76 1nhc s LEU 324 CO 0.03 0.21 1.12 -1.61 0.02 0.00 0.00 176.35 176.12 1nhc s GLU 325 N -1.86 1.83 0.52 1.70 0.41 -0.02 -3.80 118.70 117.48 1nhc s GLU 325 Ca 0.16 0.45 0.26 0.00 -0.41 0.00 0.00 54.97 55.43 1nhc s GLU 325 Cb -0.10 -1.91 1.46 0.00 -1.78 0.00 0.00 34.13 31.80 1nhc s GLU 325 CO 0.07 -1.75 2.09 -0.44 -0.49 0.00 0.00 175.26 174.74 1nhc h ASP 326 N -1.18 0.00 -0.50 -0.19 3.45 -1.93 -1.83 116.42 114.23 1nhc h ASP 326 Ca -0.48 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.98 1nhc h ASP 326 Cb 1.29 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.06 1nhc h ASP 326 CO 0.61 0.11 0.00 0.47 -1.57 0.00 0.00 179.24 178.86 1nhc n ASP 327 N -3.76 3.43 -4.88 6.45 8.00 -1.26 -4.49 116.55 120.04 1nhc n ASP 327 Ca -0.02 -1.97 -0.29 0.00 0.71 0.00 0.00 54.79 53.22 1nhc n ASP 327 Cb 0.21 -0.33 -0.01 0.00 -0.02 0.00 0.00 41.12 40.96 1nhc n ASP 327 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nhc s ALA 328 N -1.11 3.33 -0.15 2.24 0.00 -0.69 -4.77 121.76 120.60 1nhc s ALA 328 Ca 0.37 -0.29 -0.03 0.00 0.00 0.00 0.00 51.96 52.01 1nhc s ALA 328 Cb 0.20 -2.72 -0.03 0.00 0.00 0.00 0.00 23.12 20.57 1nhc s ALA 328 CO 0.27 -0.23 -0.04 0.99 0.00 0.00 0.00 175.76 176.74 1nhc s THR 329 N -2.62 3.85 0.08 0.00 2.01 0.59 -0.25 115.64 119.29 1nhc s THR 329 Ca 0.51 -0.37 -0.36 0.00 0.31 0.00 0.00 61.69 61.78 1nhc s THR 329 Cb -0.10 -2.68 -0.17 0.00 0.01 0.00 0.00 72.50 69.55 1nhc s THR 329 CO 0.39 0.49 1.58 1.56 -0.69 0.00 0.00 174.62 177.95 1nhc h GLN 330 N 6.70 -1.00 -3.66 4.92 4.20 -1.01 -1.44 115.11 123.82 1nhc h GLN 330 Ca -0.31 0.07 -0.31 0.00 0.06 0.00 0.00 58.65 58.16 1nhc h GLN 330 Cb 1.19 0.23 -0.33 0.00 0.30 0.00 0.00 27.48 28.87 1nhc h GLN 330 CO 0.62 -0.67 -0.74 0.08 -0.67 0.00 0.00 178.83 177.46 1nhc s VAL 331 N -5.92 0.07 -0.12 -0.54 1.01 -1.26 -1.23 120.40 112.40 1nhc s VAL 331 Ca -0.18 0.12 -0.02 0.00 0.00 0.00 0.00 61.98 61.90 1nhc s VAL 331 Cb 0.04 -0.17 0.04 0.00 0.00 0.00 0.00 36.38 36.29 1nhc s VAL 331 CO 0.61 0.10 0.01 -0.47 0.00 0.00 0.00 175.10 175.35 1nhc s TYR 332 N 0.88 0.91 -0.17 5.22 5.04 -0.02 -4.21 117.35 125.00 1nhc s TYR 332 Ca -0.08 -0.50 0.00 0.00 -2.44 0.00 0.00 57.07 54.05 1nhc s TYR 332 Cb -0.11 -0.94 0.03 0.00 0.35 0.00 0.00 41.96 41.29 1nhc s TYR 332 CO -0.02 -0.46 -0.12 0.42 -1.34 0.00 0.00 175.55 174.03 1nhc s ILE 333 N 1.90 1.54 -0.50 3.14 1.01 -1.26 -1.12 121.20 125.91 1nhc s ILE 333 Ca 0.03 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 59.96 1nhc s ILE 333 Cb -0.14 -1.53 0.15 0.00 0.01 0.00 0.00 42.46 40.95 1nhc s ILE 333 CO -0.07 0.33 0.32 -0.22 0.00 0.00 0.00 174.94 175.30 1nhc s LEU 334 N 1.47 3.05 0.12 2.97 2.96 -0.07 -1.18 118.68 128.00 1nhc s LEU 334 Ca 0.03 -3.01 0.04 0.00 -0.22 0.00 0.00 54.13 50.96 1nhc s LEU 334 Cb -0.14 -1.10 -0.04 0.00 0.50 0.00 0.00 46.19 45.41 1nhc s LEU 334 CO -0.10 -0.20 0.10 0.00 -1.32 0.00 0.00 176.35 174.83 1nhc s GLY 336 N -2.71 1.60 -0.31 0.00 0.00 -1.26 -4.22 107.32 100.41 1nhc s GLY 336 Ca 0.30 -0.63 -0.27 0.00 0.00 0.00 0.00 44.72 44.12 1nhc s GLY 336 CO 0.23 -0.04 2.28 0.99 0.00 0.00 0.00 173.10 176.56 1nhc s ASP 337 N -4.18 5.11 0.00 1.64 -0.00 -1.26 -2.87 116.67 115.10 1nhc s ASP 337 Ca 0.65 1.61 0.00 0.00 -0.00 0.00 0.00 52.55 54.81 1nhc s ASP 337 Cb -0.13 -2.51 0.00 0.00 -0.00 0.00 0.00 42.92 40.28 1nhc s ASP 337 CO 0.53 -2.28 0.00 0.61 -0.00 0.00 0.00 175.17 174.03 1nhc n GLY 338 N 5.85 0.94 0.92 0.21 0.00 -1.26 -4.94 105.19 106.91 1nhc n GLY 338 Ca 0.32 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.46 1nhc n GLY 338 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nhc n SER 339 N 0.00 2.78 -3.94 1.61 3.41 -1.14 -4.70 113.62 111.64 1nhc n SER 339 Ca 0.00 -1.89 -0.27 0.00 -0.26 0.00 0.00 58.87 56.45 1nhc n SER 339 Cb 0.00 -0.15 -0.17 0.00 -0.26 0.00 0.00 64.21 63.63 1nhc n SER 339 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nhc s SER 341 N 1.61 -0.12 -1.07 0.00 1.04 -0.90 -4.45 113.70 109.81 1nhc s SER 341 Ca 0.04 -0.58 -0.09 0.00 0.48 0.00 0.00 55.95 55.81 1nhc s SER 341 Cb -0.13 0.48 -0.06 0.00 0.10 0.00 0.00 66.02 66.42 1nhc s SER 341 CO -0.08 -0.92 0.90 -0.67 0.98 0.00 0.00 173.24 173.44 1nhc n ASP 342 N -0.24 -6.23 -4.72 7.02 4.64 -1.26 -2.27 116.55 113.49 1nhc n ASP 342 Ca -0.11 -0.77 -0.34 0.00 -1.38 0.00 0.00 54.79 52.19 1nhc n ASP 342 Cb 0.63 -4.84 -0.09 0.00 -1.04 0.00 0.00 41.12 35.78 1nhc n ASP 342 CO 0.00 0.00 0.00 0.26 -0.82 0.00 0.00 177.20 176.64 1nhc s TRP 343 N -3.41 3.19 -0.18 -0.67 0.52 -1.26 -1.45 118.94 115.68 1nhc s TRP 343 Ca 0.45 0.18 0.01 0.00 0.02 0.00 0.00 56.10 56.76 1nhc s TRP 343 Cb -0.08 -1.75 0.02 0.00 -1.15 0.00 0.00 33.47 30.51 1nhc s TRP 343 CO 0.76 0.50 -0.20 0.99 0.02 0.00 0.00 176.95 179.03 1nhc s THR 344 N -1.02 2.06 -0.15 2.01 2.01 0.67 -4.72 115.64 116.50 1nhc s THR 344 Ca 0.17 -0.95 -0.01 0.00 0.31 0.00 0.00 61.69 61.21 1nhc s THR 344 Cb -0.12 -1.87 0.04 0.00 0.01 0.00 0.00 72.50 70.57 1nhc s THR 344 CO 0.07 0.53 -0.04 0.86 -0.69 0.00 0.00 174.62 175.35 1nhc s TRP 345 N 1.29 1.43 0.20 4.92 -0.11 -1.26 -0.13 118.94 125.28 1nhc s TRP 345 Ca 0.05 -0.86 -0.12 0.00 1.22 0.00 0.00 56.10 56.39 1nhc s TRP 345 Cb -0.13 -1.19 0.00 0.00 -1.50 0.00 0.00 33.47 30.65 1nhc s TRP 345 CO -0.13 -0.56 0.40 -1.54 -4.62 0.00 0.00 176.95 170.50 1nhc s SER 346 N 1.72 -0.07 -1.51 5.86 1.04 0.83 -4.91 113.70 116.67 1nhc s SER 346 Ca 0.02 -0.82 0.00 0.00 0.48 0.00 0.00 55.95 55.63 1nhc s SER 346 Cb -0.15 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.49 1nhc s SER 346 CO -0.07 -1.01 0.00 0.61 0.98 0.00 0.00 173.24 173.75 1nhc n GLY 347 N -0.30 1.18 3.54 7.32 0.00 -1.26 -1.64 105.19 114.03 1nhc n GLY 347 Ca -0.06 -0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 1nhc n GLY 347 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nhc s VAL 348 N -2.58 4.63 -0.37 1.61 1.01 -1.26 -1.82 120.40 121.62 1nhc s VAL 348 Ca 0.00 0.47 0.01 0.00 0.00 0.00 0.00 61.98 62.46 1nhc s VAL 348 Cb 0.00 -4.33 0.14 0.00 0.00 0.00 0.00 36.38 32.19 1nhc s VAL 348 CO 0.00 -0.72 0.23 -0.62 0.00 0.00 0.00 175.10 173.99 1nhc s ASP 349 N 2.14 2.90 -0.02 3.32 3.68 -0.29 -4.98 116.67 123.42 1nhc s ASP 349 Ca 0.31 -2.35 0.01 0.00 2.13 0.00 0.00 52.55 52.64 1nhc s ASP 349 Cb -0.12 -0.49 -0.04 0.00 -1.45 0.00 0.00 42.92 40.82 1nhc s ASP 349 CO 0.23 -0.29 0.00 -0.76 0.13 0.00 0.00 175.17 174.48 1nhc s LEU 350 N 0.85 3.53 0.08 -1.34 1.43 -1.26 -2.86 118.68 119.10 1nhc s LEU 350 Ca 0.20 0.03 0.09 0.00 -1.03 0.00 0.00 54.13 53.42 1nhc s LEU 350 Cb -0.20 -1.97 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 1nhc s LEU 350 CO -0.01 0.30 -0.25 -0.94 0.23 0.00 0.00 176.35 175.68 1nhc s SER 351 N -1.39 3.05 0.00 2.29 1.04 -0.28 -4.97 113.70 113.43 1nhc s SER 351 Ca 0.18 -0.65 0.00 0.00 0.48 0.00 0.00 55.95 55.96 1nhc s SER 351 Cb -0.11 -0.23 0.00 0.00 0.10 0.00 0.00 66.02 65.77 1nhc s SER 351 CO 0.08 0.19 0.00 0.61 0.98 0.00 0.00 173.24 175.11 1nhc n GLY 352 N 1.39 -0.19 7.00 7.32 0.00 -1.26 -0.77 105.19 118.68 1nhc n GLY 352 Ca -0.18 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.05 1nhc n GLY 352 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nhc n GLY 353 N -0.13 -0.40 3.28 -0.02 0.00 -1.20 -4.66 105.19 102.06 1nhc n GLY 353 Ca 0.00 -1.09 -0.15 0.00 0.00 0.00 0.00 46.02 44.78 1nhc n GLY 353 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nhc s LYS 354 N 0.00 1.14 0.00 1.61 -2.85 0.65 -4.94 119.74 115.36 1nhc s LYS 354 Ca 0.00 -1.50 -0.18 0.00 -1.00 0.00 0.00 55.97 53.29 1nhc s LYS 354 Cb 0.00 -0.73 -0.06 0.00 -2.06 0.00 0.00 37.83 34.98 1nhc s LYS 354 CO 0.00 0.08 0.50 0.99 0.10 0.00 0.00 175.35 177.02 1nhc s THR 355 N -3.26 4.94 0.27 3.79 2.01 -1.26 -0.37 115.64 121.76 1nhc s THR 355 Ca 0.19 1.04 -0.29 0.00 0.31 0.00 0.00 61.69 62.94 1nhc s THR 355 Cb 0.02 -3.82 -0.09 0.00 0.01 0.00 0.00 72.50 68.62 1nhc s THR 355 CO 0.03 0.50 1.02 -0.55 -0.69 0.00 0.00 174.62 174.93 1nhc s SER 356 N -0.66 7.43 -0.17 3.53 0.15 -1.26 -4.93 113.70 117.79 1nhc s SER 356 Ca 0.27 2.11 0.17 0.00 0.70 0.00 0.00 55.95 59.19 1nhc s SER 356 Cb -0.18 -2.62 0.45 0.00 -1.71 0.00 0.00 66.02 61.97 1nhc s SER 356 CO 0.15 -0.01 1.33 -0.90 1.20 0.00 0.00 173.24 175.01 1nhc n ASP 357 N 1.27 3.27 -0.28 5.45 3.85 -1.26 -4.66 116.55 124.19 1nhc n ASP 357 Ca -0.01 -3.10 0.03 0.00 -0.71 0.00 0.00 54.79 51.00 1nhc n ASP 357 Cb 0.46 -0.51 0.06 0.00 -1.35 0.00 0.00 41.12 39.78 1nhc n ASP 357 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1nhc n LYS 358 N -0.86 2.13 -2.01 0.11 5.02 -1.26 -5.05 118.16 116.23 1nhc n LYS 358 Ca 0.20 -1.52 -0.34 0.00 -2.02 0.00 0.00 58.31 54.63 1nhc n LYS 358 Cb 0.81 -1.12 0.03 0.00 -0.02 0.00 0.00 35.03 34.73 1nhc n LYS 358 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nhc s GLU 360 N -3.63 0.58 -1.43 0.00 2.02 -0.32 -4.90 118.70 111.02 1nhc s GLU 360 Ca 0.71 -0.14 -0.04 0.00 0.02 0.00 0.00 54.97 55.53 1nhc s GLU 360 Cb -0.23 -0.59 0.03 0.00 0.10 0.00 0.00 34.13 33.43 1nhc s GLU 360 CO 0.34 0.02 0.59 0.09 0.02 0.00 0.00 175.26 176.32 1nhc n ASN 361 N 3.48 -1.32 -4.68 -0.19 3.02 -1.26 -1.55 115.26 112.75 1nhc n ASN 361 Ca -0.19 -0.94 -0.42 0.00 -0.03 0.00 0.00 54.58 53.00 1nhc n ASN 361 Cb 0.54 -3.36 -0.03 0.00 -0.61 0.00 0.00 39.78 36.33 1nhc n ASN 361 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1nhc s VAL 362 N -3.75 3.33 0.34 2.41 1.01 -1.26 -4.62 120.40 117.86 1nhc s VAL 362 Ca 0.15 0.70 -0.27 0.00 0.00 0.00 0.00 61.98 62.56 1nhc s VAL 362 Cb -0.08 -3.45 -0.12 0.00 0.00 0.00 0.00 36.38 32.73 1nhc s VAL 362 CO 0.87 -0.01 1.12 -2.65 0.00 0.00 0.00 175.10 174.42 1nhc n PRO 363 N 5.86 1.65 -1.65 2.72 -0.02 -1.26 -4.87 135.00 137.43 1nhc n PRO 363 Ca 0.15 0.58 -0.46 0.00 -2.02 0.00 0.00 63.50 61.75 1nhc n PRO 363 Cb 0.42 -2.08 -0.03 0.00 -0.02 0.00 0.00 33.50 31.78 1nhc n PRO 363 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1nhc n SER 364 N 0.87 2.43 0.00 2.55 7.64 -1.26 -1.06 113.62 124.78 1nhc n SER 364 Ca 0.08 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.09 1nhc n SER 364 Cb 0.35 -1.37 0.00 0.00 -1.01 0.00 0.00 64.21 62.18 1nhc n SER 364 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nhc n GLY 365 N 2.32 3.20 3.97 0.23 0.00 -1.26 -4.58 105.19 109.06 1nhc n GLY 365 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 1nhc n GLY 365 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nhc s ALA 366 N -2.29 3.87 -0.09 4.61 0.00 -0.23 -4.48 121.76 123.15 1nhc s ALA 366 Ca 0.00 -1.25 -0.29 0.00 0.00 0.00 0.00 51.96 50.42 1nhc s ALA 366 Cb 0.00 -2.08 0.07 0.00 0.00 0.00 0.00 23.12 21.11 1nhc s ALA 366 CO 0.00 -0.60 0.67 0.45 0.00 0.00 0.00 175.76 176.28 1nhc s SER 367 N -4.35 -0.66 0.00 0.00 0.15 -1.26 -4.84 113.70 102.74 1nhc s SER 367 Ca 0.54 0.84 0.29 0.00 0.70 0.00 0.00 55.95 58.31 1nhc s SER 367 Cb -0.10 0.71 1.19 0.00 -1.71 0.00 0.00 66.02 66.12 1nhc s SER 367 CO 0.38 -0.53 1.83 0.00 1.20 0.00 0.00 173.24 176.12