#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 0.00 -3.28 6.66 -1.04 -1.26 -4.84 114.28 110.51 1nhc n THR 34 Ca 0.00 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.62 1nhc n THR 34 Cb 0.00 -0.05 -0.07 0.00 -1.82 0.00 0.00 70.33 68.40 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 1.41 3.81 -0.11 0.00 2.01 -1.26 -0.43 115.64 121.07 1nhc s THR 36 Ca 0.23 -0.35 0.01 0.00 0.31 0.00 0.00 61.69 61.89 1nhc s THR 36 Cb -0.15 -2.74 -0.02 0.00 0.01 0.00 0.00 72.50 69.60 1nhc s THR 36 CO 0.09 0.41 -0.14 -0.36 -0.69 0.00 0.00 174.62 173.94 1nhc s PHE 37 N 1.26 2.77 -1.14 4.92 2.99 0.23 -4.98 117.98 124.02 1nhc s PHE 37 Ca 0.04 -0.52 0.11 0.00 0.00 0.00 0.00 56.93 56.55 1nhc s PHE 37 Cb -0.15 -1.78 0.03 0.00 0.00 0.00 0.00 43.02 41.13 1nhc s PHE 37 CO 0.01 -0.11 0.73 0.25 -0.00 0.00 0.00 175.22 176.10 1nhc n THR 38 N 3.18 0.00 -4.09 0.64 -2.24 -1.26 -0.28 114.28 110.24 1nhc n THR 38 Ca -0.18 -0.43 -0.07 0.00 -2.27 0.00 0.00 64.05 61.10 1nhc n THR 38 Cb 0.53 1.17 -0.10 0.00 -2.10 0.00 0.00 70.33 69.82 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 -1.27 0.48 0.26 3.42 1.04 -1.26 -4.50 113.70 111.87 1nhc s SER 39 Ca 0.10 -0.99 -0.03 0.00 0.48 0.00 0.00 55.95 55.51 1nhc s SER 39 Cb 0.09 0.20 0.32 0.00 0.10 0.00 0.00 66.02 66.73 1nhc s SER 39 CO 0.23 -0.60 1.82 0.00 0.98 0.00 0.00 173.24 175.67 1nhc h ALA 40 N 3.15 1.17 -0.35 5.32 0.00 -1.95 -2.71 119.26 123.90 1nhc h ALA 40 Ca -0.34 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 1nhc h ALA 40 Cb 1.14 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1nhc h ALA 40 CO 0.66 0.59 0.12 0.66 0.00 0.00 0.00 179.25 181.27 1nhc h SER 41 N 0.94 0.50 -0.41 0.00 4.64 -1.96 -1.41 113.55 115.85 1nhc h SER 41 Ca 0.21 -0.19 0.05 0.00 -0.47 0.00 0.00 61.79 61.39 1nhc h SER 41 Cb 0.24 -0.13 -0.04 0.00 -0.31 0.00 0.00 62.40 62.16 1nhc h SER 41 CO -0.01 0.56 0.16 -0.33 -0.87 0.00 0.00 176.83 176.33 1nhc h GLU 42 N 0.41 0.32 0.40 4.77 5.08 -1.94 -0.08 114.58 123.55 1nhc h GLU 42 Ca 0.11 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1nhc h GLU 42 Cb 0.23 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1nhc h GLU 42 CO -0.01 0.21 -0.32 0.00 -1.00 0.00 0.00 179.01 177.90 1nhc h ALA 43 N 1.26 -0.72 -0.99 3.43 0.00 -1.16 0.65 119.26 121.72 1nhc h ALA 43 Ca 0.19 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1nhc h ALA 43 Cb 0.16 0.42 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 1nhc h ALA 43 CO -0.18 -0.93 0.65 1.03 0.00 0.00 0.00 179.25 179.82 1nhc h SER 44 N -0.72 1.10 0.39 0.00 0.87 -1.05 0.14 113.55 114.28 1nhc h SER 44 Ca -0.04 -0.02 -0.20 0.00 -1.23 0.00 0.00 61.79 60.31 1nhc h SER 44 Cb 0.62 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.32 1nhc h SER 44 CO -0.01 0.76 -0.83 -0.33 -0.53 0.00 0.00 176.83 175.89 1nhc h GLU 45 N 1.28 0.33 0.00 2.24 5.08 -0.67 -3.40 114.58 119.44 1nhc h GLU 45 Ca 0.39 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1nhc h GLU 45 Cb -0.04 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1nhc h GLU 45 CO -0.11 1.00 -0.28 0.43 -1.00 0.00 0.00 179.01 179.05 1nhc n SER 46 N -3.76 0.54 -0.36 1.42 7.64 0.19 -4.74 113.62 114.55 1nhc n SER 46 Ca -0.05 -0.54 0.09 0.00 1.01 0.00 0.00 58.87 59.38 1nhc n SER 46 Cb 0.77 1.02 0.26 0.00 -1.01 0.00 0.00 64.21 65.25 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 0.00 0.87 0.00 0.44 2.10 -0.89 -1.91 117.51 118.12 1nhc h ILE 47 Ca 0.00 -0.32 0.00 0.00 1.08 0.00 0.00 64.86 65.62 1nhc h ILE 47 Cb 0.10 -0.15 0.00 0.00 -1.09 0.00 0.00 36.82 35.68 1nhc h ILE 47 CO 0.00 0.17 0.00 0.77 -1.08 0.00 0.00 178.15 178.01 1nhc h SER 48 N 0.94 0.00 -0.38 2.19 4.64 -1.83 -1.60 113.55 117.51 1nhc h SER 48 Ca 0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 1nhc h SER 48 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1nhc h SER 48 CO -0.29 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.13 1nhc n SER 49 N -2.86 2.73 -4.27 4.97 3.41 -0.72 -4.44 113.62 112.44 1nhc n SER 49 Ca -0.01 -1.91 -0.29 0.00 -0.26 0.00 0.00 58.87 56.39 1nhc n SER 49 Cb 0.13 -0.25 -0.15 0.00 -0.26 0.00 0.00 64.21 63.68 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 2.34 0.14 -3.75 0.00 3.41 -1.26 -4.40 113.62 110.09 1nhc n SER 51 Ca -0.16 -0.09 -0.23 0.00 -0.26 0.00 0.00 58.87 58.13 1nhc n SER 51 Cb 0.52 1.83 -0.18 0.00 -0.26 0.00 0.00 64.21 66.13 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 -4.39 1.65 -0.05 4.04 3.68 -1.26 -1.06 116.67 119.28 1nhc s ASP 52 Ca -0.06 -0.14 0.04 0.00 2.13 0.00 0.00 52.55 54.53 1nhc s ASP 52 Cb 0.14 -0.40 -0.00 0.00 -1.45 0.00 0.00 42.92 41.21 1nhc s ASP 52 CO 0.90 -0.22 -0.19 -0.69 0.13 0.00 0.00 175.17 175.10 1nhc s VAL 53 N 2.00 1.60 -0.12 1.11 1.01 0.10 -0.38 120.40 125.73 1nhc s VAL 53 Ca 0.04 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.25 1nhc s VAL 53 Cb -0.13 -1.38 -0.00 0.00 0.00 0.00 0.00 36.38 34.87 1nhc s VAL 53 CO -0.05 0.46 -0.20 -0.69 0.00 0.00 0.00 175.10 174.61 1nhc s VAL 54 N 0.08 2.33 -0.41 2.92 1.01 0.43 -0.36 120.40 126.39 1nhc s VAL 54 Ca -0.06 -0.91 -0.06 0.00 0.00 0.00 0.00 61.98 60.95 1nhc s VAL 54 Cb -0.13 -1.93 0.10 0.00 0.00 0.00 0.00 36.38 34.42 1nhc s VAL 54 CO 0.03 0.55 0.22 -0.76 0.00 0.00 0.00 175.10 175.14 1nhc s LEU 55 N 0.48 5.14 -0.50 3.92 1.43 0.41 -0.60 118.68 128.96 1nhc s LEU 55 Ca -0.14 -1.77 -0.16 0.00 -1.03 0.00 0.00 54.13 51.03 1nhc s LEU 55 Cb -0.17 -1.89 0.09 0.00 0.03 0.00 0.00 46.19 44.25 1nhc s LEU 55 CO 0.05 -0.53 0.46 -0.55 0.23 0.00 0.00 176.35 176.01 1nhc s SER 56 N 1.98 6.17 -1.48 2.29 0.15 0.62 -1.01 113.70 122.43 1nhc s SER 56 Ca 0.05 -1.40 -0.00 0.00 0.70 0.00 0.00 55.95 55.30 1nhc s SER 56 Cb -0.23 -2.21 0.00 0.00 -1.71 0.00 0.00 66.02 61.87 1nhc s SER 56 CO -0.01 -0.74 0.21 -1.20 1.20 0.00 0.00 173.24 172.70 1nhc n SER 57 N 5.36 0.31 -4.70 5.45 7.64 -0.35 -4.45 113.62 122.88 1nhc n SER 57 Ca -0.12 -1.14 -0.42 0.00 1.01 0.00 0.00 58.87 58.20 1nhc n SER 57 Cb 0.43 -2.34 -0.03 0.00 -1.01 0.00 0.00 64.21 61.26 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 -4.17 4.00 -0.61 0.44 1.01 -1.25 -4.87 121.20 115.75 1nhc s ILE 58 Ca 0.00 1.40 -0.16 0.00 0.00 0.00 0.00 60.65 61.89 1nhc s ILE 58 Cb -0.00 -3.90 0.15 0.00 0.01 0.00 0.00 42.46 38.72 1nhc s ILE 58 CO 0.94 0.06 0.57 -1.61 0.00 0.00 0.00 174.94 174.90 1nhc s GLU 59 N 1.66 3.13 0.05 2.79 2.02 -1.26 -1.03 118.70 126.05 1nhc s GLU 59 Ca 0.59 -1.85 -0.31 0.00 0.02 0.00 0.00 54.97 53.43 1nhc s GLU 59 Cb -0.29 -4.33 -0.06 0.00 0.10 0.00 0.00 34.13 29.55 1nhc s GLU 59 CO 0.27 -1.34 1.27 0.08 0.02 0.00 0.00 175.26 175.56 1nhc s VAL 60 N 1.36 3.86 0.67 2.63 1.01 0.10 -4.72 120.40 125.31 1nhc s VAL 60 Ca 0.07 1.31 -0.17 0.00 0.00 0.00 0.00 61.98 63.19 1nhc s VAL 60 Cb -0.25 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.29 1nhc s VAL 60 CO 0.01 0.08 1.26 -2.84 0.00 0.00 0.00 175.10 173.60 1nhc s PRO 61 N 1.38 2.43 0.27 2.72 0.02 -1.26 -1.04 135.00 139.52 1nhc s PRO 61 Ca 0.60 1.96 -0.30 0.00 0.02 0.00 0.00 61.00 63.28 1nhc s PRO 61 Cb -0.31 -1.84 -0.12 0.00 0.02 0.00 0.00 34.50 32.24 1nhc s PRO 61 CO 0.28 -1.66 1.49 0.00 -0.33 0.00 0.00 177.00 176.78 1nhc n ALA 62 N -2.14 1.82 -1.00 -1.55 0.00 -1.26 -2.07 120.51 114.31 1nhc n ALA 62 Ca 0.15 0.39 -0.00 0.00 0.00 0.00 0.00 53.44 53.98 1nhc n ALA 62 Cb 0.49 -2.37 -0.00 0.00 0.00 0.00 0.00 19.45 17.57 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 2.05 0.48 3.38 0.00 0.00 -1.26 -4.96 105.19 104.87 1nhc n GLY 63 Ca 0.10 -0.16 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.36 1.38 -0.08 1.61 2.02 -0.88 -5.03 118.70 117.36 1nhc s GLU 64 Ca 0.00 -1.35 -0.13 0.00 0.02 0.00 0.00 54.97 53.51 1nhc s GLU 64 Cb 0.00 -1.83 -0.05 0.00 0.10 0.00 0.00 34.13 32.35 1nhc s GLU 64 CO 0.00 0.43 0.33 0.99 0.02 0.00 0.00 175.26 177.03 1nhc s THR 65 N -1.14 5.21 -0.71 3.63 2.01 -1.26 -4.73 115.64 118.66 1nhc s THR 65 Ca 0.14 0.64 -0.27 0.00 0.31 0.00 0.00 61.69 62.51 1nhc s THR 65 Cb -0.10 -3.64 0.01 0.00 0.01 0.00 0.00 72.50 68.79 1nhc s THR 65 CO 0.06 0.52 1.46 -0.22 -0.69 0.00 0.00 174.62 175.75 1nhc s LEU 66 N -0.51 3.20 -0.55 4.42 2.96 0.12 -4.96 118.68 123.37 1nhc s LEU 66 Ca 0.20 -0.23 -0.18 0.00 -0.22 0.00 0.00 54.13 53.69 1nhc s LEU 66 Cb -0.15 -2.55 0.09 0.00 0.50 0.00 0.00 46.19 44.08 1nhc s LEU 66 CO 0.09 -2.00 0.63 -0.62 -1.32 0.00 0.00 176.35 173.12 1nhc s ASP 67 N 5.09 6.19 -0.14 3.68 3.68 -1.26 -1.10 116.67 132.81 1nhc s ASP 67 Ca 0.45 -1.29 0.15 0.00 2.13 0.00 0.00 52.55 54.00 1nhc s ASP 67 Cb -0.09 -2.28 0.57 0.00 -1.45 0.00 0.00 42.92 39.67 1nhc s ASP 67 CO 0.16 -0.97 1.49 0.18 0.13 0.00 0.00 175.17 176.16 1nhc n LEU 68 N 6.06 4.18 0.26 -1.34 4.77 0.15 -4.03 117.00 127.05 1nhc n LEU 68 Ca -0.09 -2.69 0.15 0.00 -0.03 0.00 0.00 56.01 53.35 1nhc n LEU 68 Cb 0.43 -0.51 0.64 0.00 -2.33 0.00 0.00 43.42 41.65 1nhc n LEU 68 CO 0.55 0.71 0.94 0.77 -1.33 0.00 0.00 177.39 179.03 1nhc h SER 69 N 2.68 0.00 -0.51 -1.43 4.64 -1.75 -2.73 113.55 114.44 1nhc h SER 69 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1nhc h SER 69 Cb 1.39 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.41 1nhc h SER 69 CO 0.22 0.09 0.15 0.47 -0.87 0.00 0.00 176.83 176.89 1nhc n ASP 70 N -3.25 4.17 -4.74 4.97 10.43 -1.26 -4.11 116.55 122.76 1nhc n ASP 70 Ca 0.00 -2.83 -0.41 0.00 2.57 0.00 0.00 54.79 54.13 1nhc n ASP 70 Cb 0.33 -0.67 0.01 0.00 1.84 0.00 0.00 41.12 42.63 1nhc n ASP 70 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1nhc n ALA 71 N 0.10 1.81 -1.89 2.24 0.00 -1.03 -3.39 120.51 118.35 1nhc n ALA 71 Ca 0.27 0.29 -0.41 0.00 0.00 0.00 0.00 53.44 53.59 1nhc n ALA 71 Cb 1.07 -2.35 -0.03 0.00 0.00 0.00 0.00 19.45 18.14 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 -1.16 3.50 0.19 0.00 0.00 -1.26 -4.74 121.76 118.29 1nhc s ALA 72 Ca 0.58 1.13 -0.33 0.00 0.00 0.00 0.00 51.96 53.35 1nhc s ALA 72 Cb -0.49 -3.46 -0.15 0.00 0.00 0.00 0.00 23.12 19.02 1nhc s ALA 72 CO 0.60 -0.52 1.30 -0.25 0.00 0.00 0.00 175.76 176.89 1nhc n ASP 73 N 1.86 2.03 0.00 0.00 10.43 -1.26 -1.57 116.55 128.04 1nhc n ASP 73 Ca 0.03 1.13 0.00 0.00 2.57 0.00 0.00 54.79 58.53 1nhc n ASP 73 Cb 0.43 -1.31 0.00 0.00 1.84 0.00 0.00 41.12 42.08 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 2.23 0.78 3.88 0.44 0.00 -0.32 -5.02 105.19 107.19 1nhc n GLY 74 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.57 5.55 -0.11 1.61 1.04 -0.61 -4.82 113.70 113.81 1nhc s SER 75 Ca 0.00 1.17 -0.00 0.00 0.48 0.00 0.00 55.95 57.60 1nhc s SER 75 Cb 0.00 -2.00 -0.02 0.00 0.10 0.00 0.00 66.02 64.10 1nhc s SER 75 CO 0.00 -1.27 -0.10 -0.89 0.98 0.00 0.00 173.24 171.96 1nhc s THR 76 N -3.33 3.39 -0.13 2.02 2.01 -0.22 -1.22 115.64 118.16 1nhc s THR 76 Ca 0.58 -0.56 0.03 0.00 0.31 0.00 0.00 61.69 62.04 1nhc s THR 76 Cb -0.11 -2.41 0.01 0.00 0.01 0.00 0.00 72.50 69.99 1nhc s THR 76 CO 0.52 0.55 -0.21 -0.63 -0.69 0.00 0.00 174.62 174.16 1nhc s ILE 77 N -0.12 1.92 -0.09 1.82 1.01 0.65 0.02 121.20 126.41 1nhc s ILE 77 Ca 0.00 -0.91 0.03 0.00 0.00 0.00 0.00 60.65 59.78 1nhc s ILE 77 Cb -0.13 -1.70 0.00 0.00 0.01 0.00 0.00 42.46 40.64 1nhc s ILE 77 CO 0.03 0.52 -0.20 -0.89 0.00 0.00 0.00 174.94 174.40 1nhc s THR 78 N 0.77 1.79 -0.10 2.92 2.01 0.51 -0.50 115.64 123.04 1nhc s THR 78 Ca -0.09 -0.85 -0.19 0.00 0.31 0.00 0.00 61.69 60.87 1nhc s THR 78 Cb -0.16 -1.57 -0.04 0.00 0.01 0.00 0.00 72.50 70.74 1nhc s THR 78 CO 0.00 0.50 0.51 -0.36 -0.69 0.00 0.00 174.62 174.58 1nhc s PHE 79 N 0.49 3.54 0.07 4.92 0.40 -0.17 -0.44 117.98 126.78 1nhc s PHE 79 Ca -0.16 0.96 0.07 0.00 -0.60 0.00 0.00 56.93 57.20 1nhc s PHE 79 Cb -0.17 -2.58 -0.03 0.00 0.51 0.00 0.00 43.02 40.75 1nhc s PHE 79 CO 0.06 0.19 -0.20 -2.00 0.70 0.00 0.00 175.22 173.97 1nhc s GLU 80 N 0.52 1.26 5.35 0.44 2.12 -0.18 0.05 118.70 128.26 1nhc s GLU 80 Ca 0.28 -1.02 0.00 0.00 0.36 0.00 0.00 54.97 54.59 1nhc s GLU 80 Cb -0.16 -1.43 0.00 0.00 0.26 0.00 0.00 34.13 32.81 1nhc s GLU 80 CO 0.12 0.35 0.00 0.41 -0.54 0.00 0.00 175.26 175.60 1nhc n GLY 81 N 1.56 2.33 3.38 -1.50 0.00 -1.26 -1.21 105.19 108.49 1nhc n GLY 81 Ca -0.18 -0.46 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 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 3.80 -0.16 2.61 2.01 -1.26 -1.19 115.64 121.45 1nhc s THR 82 Ca 0.00 -0.35 -0.20 0.00 0.31 0.00 0.00 61.69 61.45 1nhc s THR 82 Cb 0.00 -2.75 -0.03 0.00 0.01 0.00 0.00 72.50 69.73 1nhc s THR 82 CO 0.00 0.40 0.56 -0.89 -0.69 0.00 0.00 174.62 174.00 1nhc s THR 83 N 1.43 5.10 0.32 -0.82 2.01 -0.22 -3.82 115.64 119.63 1nhc s THR 83 Ca 0.05 1.08 0.03 0.00 0.31 0.00 0.00 61.69 63.16 1nhc s THR 83 Cb -0.15 -3.89 -0.05 0.00 0.01 0.00 0.00 72.50 68.43 1nhc s THR 83 CO 0.00 0.20 0.10 -0.94 -0.69 0.00 0.00 174.62 173.29 1nhc s SER 84 N 0.99 1.95 -0.04 3.53 1.04 -0.20 -0.87 113.70 120.10 1nhc s SER 84 Ca 0.27 -1.46 -0.02 0.00 0.48 0.00 0.00 55.95 55.22 1nhc s SER 84 Cb -0.16 0.17 0.02 0.00 0.10 0.00 0.00 66.02 66.15 1nhc s SER 84 CO 0.11 -0.75 0.09 -0.36 0.98 0.00 0.00 173.24 173.31 1nhc s PHE 85 N -3.47 -0.09 0.66 5.02 0.40 -1.26 0.03 117.98 119.27 1nhc s PHE 85 Ca 0.35 0.27 -0.14 0.00 -0.60 0.00 0.00 56.93 56.81 1nhc s PHE 85 Cb 0.07 -0.03 -0.00 0.00 0.51 0.00 0.00 43.02 43.56 1nhc s PHE 85 CO 0.15 -0.08 1.08 0.20 0.70 0.00 0.00 175.22 177.28 1nhc s GLY 86 N 0.46 2.00 -0.17 4.36 0.00 -0.21 -4.92 107.32 108.84 1nhc s GLY 86 Ca -0.03 0.39 -0.25 0.00 0.00 0.00 0.00 44.72 44.83 1nhc s GLY 86 CO -0.02 0.73 0.82 -0.47 0.00 0.00 0.00 173.10 174.16 1nhc s TYR 87 N -2.56 3.42 -0.13 1.90 5.04 -1.26 -4.32 117.35 119.44 1nhc s TYR 87 Ca 0.64 1.24 -0.17 0.00 -2.44 0.00 0.00 57.07 56.34 1nhc s TYR 87 Cb -0.18 -3.00 0.04 0.00 0.35 0.00 0.00 41.96 39.17 1nhc s TYR 87 CO 0.44 -0.24 0.44 0.21 -1.34 0.00 0.00 175.55 175.07 1nhc s LYS 88 N 2.13 0.60 -0.89 4.97 2.20 -1.26 -4.79 119.74 122.69 1nhc s LYS 88 Ca 0.38 0.44 -0.21 0.00 -0.36 0.00 0.00 55.97 56.22 1nhc s LYS 88 Cb -0.17 0.28 0.09 0.00 -1.51 0.00 0.00 37.83 36.53 1nhc s LYS 88 CO 0.12 -0.11 1.19 -1.21 -0.36 0.00 0.00 175.35 174.98 1nhc s GLU 89 N -0.18 3.49 0.27 4.03 2.02 -1.26 -4.78 118.70 122.28 1nhc s GLU 89 Ca -0.04 -1.35 -0.04 0.00 0.02 0.00 0.00 54.97 53.56 1nhc s GLU 89 Cb -0.03 -4.87 -0.02 0.00 0.10 0.00 0.00 34.13 29.31 1nhc s GLU 89 CO 0.02 -1.91 0.35 1.67 0.02 0.00 0.00 175.26 175.41 1nhc s TRP 90 N 3.68 0.96 -1.27 1.61 1.48 -1.22 -4.82 118.94 119.36 1nhc s TRP 90 Ca 0.34 -1.19 0.27 0.00 -1.06 0.00 0.00 56.10 54.46 1nhc s TRP 90 Cb -0.06 -0.21 0.93 0.00 -1.16 0.00 0.00 33.47 32.97 1nhc s TRP 90 CO -0.05 -0.92 1.69 1.63 -4.06 0.00 0.00 176.95 175.24 1nhc n LYS 91 N -0.43 0.29 0.00 3.25 5.02 -1.26 -1.19 118.16 123.83 1nhc n LYS 91 Ca 0.01 -0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 1nhc n LYS 91 Cb 0.63 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 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 1.42 -0.17 3.85 0.72 0.00 -1.26 -1.43 105.19 108.32 1nhc n GLY 92 Ca 0.09 -1.04 -0.31 0.00 0.00 0.00 0.00 46.02 44.77 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 3.34 0.15 1.61 0.04 -1.26 -4.83 135.00 134.04 1nhc s PRO 93 Ca 0.00 0.81 0.07 0.00 0.04 0.00 0.00 61.00 61.92 1nhc s PRO 93 Cb 0.00 -2.05 -0.09 0.00 0.04 0.00 0.00 34.50 32.40 1nhc s PRO 93 CO 0.00 -0.77 1.35 -0.07 0.04 0.00 0.00 177.00 177.54 1nhc h LEU 94 N -0.47 0.02 -7.54 -3.56 3.38 -0.10 -3.36 115.31 103.68 1nhc h LEU 94 Ca -0.44 -0.02 -0.26 0.00 0.09 0.00 0.00 57.88 57.25 1nhc h LEU 94 Cb 1.20 -0.01 -0.31 0.00 0.09 0.00 0.00 40.66 41.63 1nhc h LEU 94 CO 0.60 0.93 -0.67 -0.63 0.09 0.00 0.00 178.44 178.77 1nhc s ILE 95 N -2.91 -0.04 -0.14 1.22 1.01 -0.36 -0.70 121.20 119.28 1nhc s ILE 95 Ca 0.00 0.14 -0.00 0.00 0.00 0.00 0.00 60.65 60.79 1nhc s ILE 95 Cb 0.10 -0.13 0.03 0.00 0.01 0.00 0.00 42.46 42.48 1nhc s ILE 95 CO 0.81 0.06 -0.08 -0.60 0.00 0.00 0.00 174.94 175.13 1nhc s ARG 96 N 0.78 1.65 0.54 2.79 3.52 -0.26 -0.73 118.95 127.25 1nhc s ARG 96 Ca -0.06 -0.41 0.02 0.00 -0.13 0.00 0.00 55.73 55.14 1nhc s ARG 96 Cb -0.09 -1.84 0.03 0.00 -1.56 0.00 0.00 34.95 31.49 1nhc s ARG 96 CO -0.03 -0.32 0.75 -0.06 -0.81 0.00 0.00 175.30 174.83 1nhc s PHE 97 N 1.63 2.86 -0.27 5.12 0.08 -0.19 -0.67 117.98 126.54 1nhc s PHE 97 Ca 0.03 -0.04 -0.28 0.00 0.12 0.00 0.00 56.93 56.76 1nhc s PHE 97 Cb -0.14 -2.71 0.18 0.00 -0.57 0.00 0.00 43.02 39.79 1nhc s PHE 97 CO -0.08 -0.82 1.33 0.20 -0.10 0.00 0.00 175.22 175.74 1nhc s GLY 98 N -4.41 0.11 0.00 4.36 0.00 -1.25 -4.32 107.32 101.80 1nhc s GLY 98 Ca 0.57 2.91 0.00 0.00 0.00 0.00 0.00 44.72 48.20 1nhc s GLY 98 CO 0.38 1.33 0.00 0.61 0.00 0.00 0.00 173.10 175.42 1nhc n GLY 99 N 0.86 0.60 3.06 0.20 0.00 -0.39 -4.15 105.19 105.38 1nhc n GLY 99 Ca -0.04 -2.18 -0.16 0.00 0.00 0.00 0.00 46.02 43.63 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 -0.76 0.64 -1.57 1.61 2.20 -1.26 -1.28 119.74 119.32 1nhc s LYS 100 Ca 0.00 -0.60 -0.05 0.00 -0.36 0.00 0.00 55.97 54.96 1nhc s LYS 100 Cb 0.00 -0.55 0.01 0.00 -1.51 0.00 0.00 37.83 35.78 1nhc s LYS 100 CO 0.00 0.13 0.59 -0.25 -0.36 0.00 0.00 175.35 175.46 1nhc n ASP 101 N 2.02 -6.12 -4.85 1.43 8.00 -0.75 -1.18 116.55 115.10 1nhc n ASP 101 Ca -0.18 -0.28 -0.32 0.00 0.71 0.00 0.00 54.79 54.72 1nhc n ASP 101 Cb 0.56 -4.95 -0.05 0.00 -0.02 0.00 0.00 41.12 36.66 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 -6.68 3.85 -0.15 0.64 1.43 -1.25 -3.21 118.68 113.30 1nhc s LEU 102 Ca 0.30 1.38 0.00 0.00 -1.03 0.00 0.00 54.13 54.79 1nhc s LEU 102 Cb -0.13 -4.26 0.02 0.00 0.03 0.00 0.00 46.19 41.86 1nhc s LEU 102 CO 0.37 -0.40 -0.15 -0.89 0.23 0.00 0.00 176.35 175.51 1nhc s THR 103 N -2.31 1.65 -0.11 5.49 2.01 -0.36 -1.59 115.64 120.42 1nhc s THR 103 Ca 0.56 -0.69 0.03 0.00 0.31 0.00 0.00 61.69 61.90 1nhc s THR 103 Cb -0.10 -1.54 0.00 0.00 0.01 0.00 0.00 72.50 70.87 1nhc s THR 103 CO 0.25 0.47 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.73 1nhc s VAL 104 N 1.45 2.16 0.34 3.82 1.01 -0.25 -0.25 120.40 128.68 1nhc s VAL 104 Ca 0.05 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.06 1nhc s VAL 104 Cb -0.13 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.41 1nhc s VAL 104 CO -0.11 0.55 0.41 0.28 0.00 0.00 0.00 175.10 176.23 1nhc s THR 105 N 0.44 0.00 -0.03 3.92 -1.32 0.35 -0.24 115.64 118.75 1nhc s THR 105 Ca -0.16 -1.72 0.06 0.00 -1.21 0.00 0.00 61.69 58.66 1nhc s THR 105 Cb -0.17 -2.60 -0.01 0.00 -1.51 0.00 0.00 72.50 68.21 1nhc s THR 105 CO 0.07 0.00 -0.22 -0.04 -2.21 0.00 0.00 174.62 172.22 1nhc s MET 106 N -3.18 1.94 0.81 7.08 -1.94 -1.25 -1.00 119.30 121.75 1nhc s MET 106 Ca 0.34 -0.77 -0.11 0.00 -1.71 0.00 0.00 55.69 53.43 1nhc s MET 106 Cb 0.01 -1.77 0.07 0.00 2.01 0.00 0.00 34.83 35.15 1nhc s MET 106 CO 0.22 0.40 1.09 0.00 -0.01 0.00 0.00 175.02 176.73 1nhc s ALA 107 N -0.33 2.13 0.22 3.03 0.00 0.11 -4.88 121.76 122.04 1nhc s ALA 107 Ca 0.03 -0.07 -0.32 0.00 0.00 0.00 0.00 51.96 51.60 1nhc s ALA 107 Cb -0.10 -3.16 -0.14 0.00 0.00 0.00 0.00 23.12 19.72 1nhc s ALA 107 CO 0.01 -1.82 1.45 -3.47 0.00 0.00 0.00 175.76 171.92 1nhc n ASP 108 N -3.52 2.83 0.00 0.00 2.03 -1.26 -1.53 116.55 115.11 1nhc n ASP 108 Ca 0.07 1.13 0.00 0.00 0.52 0.00 0.00 54.79 56.51 1nhc n ASP 108 Cb 0.55 -1.43 0.00 0.00 -0.72 0.00 0.00 41.12 39.53 1nhc n ASP 108 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1nhc n GLY 109 N 2.46 1.33 3.78 0.27 0.00 -1.26 -4.82 105.19 106.95 1nhc n GLY 109 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.81 2.70 -0.06 4.61 0.00 -0.58 -4.82 121.76 120.80 1nhc s ALA 110 Ca 0.00 0.69 -0.15 0.00 0.00 0.00 0.00 51.96 52.50 1nhc s ALA 110 Cb 0.00 -3.32 0.03 0.00 0.00 0.00 0.00 23.12 19.83 1nhc s ALA 110 CO 0.00 -0.76 0.35 0.54 0.00 0.00 0.00 175.76 175.89 1nhc s VAL 111 N -1.98 0.03 -0.34 0.00 0.11 -0.33 -4.75 120.40 113.14 1nhc s VAL 111 Ca 0.70 -0.28 -0.08 0.00 -2.93 0.00 0.00 61.98 59.38 1nhc s VAL 111 Cb -0.21 -0.60 0.03 0.00 -1.53 0.00 0.00 36.38 34.07 1nhc s VAL 111 CO 0.29 -0.16 0.13 -0.63 -3.33 0.00 0.00 175.10 171.41 1nhc s ILE 112 N -0.78 4.08 -0.31 7.04 1.01 -0.39 -1.06 121.20 130.80 1nhc s ILE 112 Ca -0.09 -0.95 -0.05 0.00 0.00 0.00 0.00 60.65 59.56 1nhc s ILE 112 Cb -0.04 -3.26 0.03 0.00 0.01 0.00 0.00 42.46 39.20 1nhc s ILE 112 CO 0.03 -0.14 0.06 -0.62 0.00 0.00 0.00 174.94 174.27 1nhc s ASP 113 N 1.47 5.07 0.33 3.58 3.68 -0.05 -1.39 116.67 129.36 1nhc s ASP 113 Ca 0.00 -0.97 0.25 0.00 2.13 0.00 0.00 52.55 53.96 1nhc s ASP 113 Cb -0.19 -1.83 0.66 0.00 -1.45 0.00 0.00 42.92 40.12 1nhc s ASP 113 CO 0.04 -0.25 1.72 1.23 0.13 0.00 0.00 175.17 178.04 1nhc h GLY 114 N 8.17 0.00 -6.78 2.66 0.00 -1.02 -3.39 103.07 102.72 1nhc h GLY 114 Ca -0.27 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.50 1nhc h GLY 114 CO 0.59 0.00 -0.93 1.34 0.00 0.00 0.00 176.54 177.54 1nhc n ASP 115 N -2.66 0.06 0.31 0.19 4.64 -0.98 -4.72 116.55 113.39 1nhc n ASP 115 Ca 0.04 -1.14 0.19 0.00 -1.38 0.00 0.00 54.79 52.50 1nhc n ASP 115 Cb 0.45 -2.35 1.04 0.00 -1.04 0.00 0.00 41.12 39.22 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 -1.84 0.00 2.00 0.27 0.00 -0.56 -2.83 103.07 100.11 1nhc h GLY 116 Ca -0.65 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.68 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 -0.49 0.19 4.64 -1.88 0.37 113.55 116.38 1nhc h SER 117 Ca 0.01 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1nhc h SER 117 Cb 0.05 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.11 1nhc h SER 117 CO -0.00 0.00 0.27 0.03 -0.87 0.00 0.00 176.83 176.26 1nhc h ARG 118 N 0.00 0.72 0.03 4.77 3.08 -1.86 -3.17 114.38 117.95 1nhc h ARG 118 Ca 0.00 -0.08 -0.35 0.00 0.07 0.00 0.00 59.98 59.62 1nhc h ARG 118 Cb 0.03 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 29.88 1nhc h ARG 118 CO 0.00 0.54 -2.12 0.91 -1.07 0.00 0.00 179.97 178.23 1nhc n TRP 119 N -4.39 0.60 -1.60 3.04 8.01 0.01 -4.99 117.44 118.11 1nhc n TRP 119 Ca 0.04 0.17 -0.49 0.00 -1.31 0.00 0.00 57.50 55.91 1nhc n TRP 119 Cb 0.11 -1.09 -0.05 0.00 -2.01 0.00 0.00 31.31 28.27 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 -3.13 1.60 -2.01 -5.99 8.01 -0.53 -4.81 117.44 110.57 1nhc n TRP 120 Ca -0.31 0.59 -0.00 0.00 -1.31 0.00 0.00 57.50 56.46 1nhc n TRP 120 Cb 1.06 -2.35 -0.00 0.00 -2.01 0.00 0.00 31.31 28.01 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 2.39 0.00 0.00 -0.99 3.85 -1.18 -4.84 116.55 115.78 1nhc n ASP 121 Ca 0.16 -1.53 0.00 0.00 -0.71 0.00 0.00 54.79 52.71 1nhc n ASP 121 Cb 0.24 -0.09 0.00 0.00 -1.35 0.00 0.00 41.12 39.91 1nhc n ASP 121 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 1nhc n SER 122 N 0.01 -0.60 -0.00 -1.12 7.64 -0.13 -4.82 113.62 114.61 1nhc n SER 122 Ca -0.01 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.91 1nhc n SER 122 Cb 0.62 -1.08 -0.04 0.00 -1.01 0.00 0.00 64.21 62.69 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 -1.92 2.82 0.00 1.43 5.02 -1.26 -4.87 118.16 119.38 1nhc n LYS 123 Ca 0.00 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1nhc n LYS 123 Cb 0.03 -0.96 0.00 0.00 -0.02 0.00 0.00 35.03 34.08 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 1.57 3.09 0.03 0.72 0.00 -1.26 -0.89 105.19 108.45 1nhc n GLY 124 Ca 0.00 -0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.14 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 0.15 2.61 -2.24 -1.26 -4.02 114.28 109.53 1nhc n THR 125 Ca 0.00 -0.01 0.09 0.00 -2.27 0.00 0.00 64.05 61.86 1nhc n THR 125 Cb 0.00 -0.35 0.07 0.00 -2.10 0.00 0.00 70.33 67.95 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 0.14 0.00 -0.08 3.42 2.35 -1.41 -3.49 115.58 116.51 1nhc h ASN 126 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1nhc h ASN 126 Cb 0.36 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1nhc h ASN 126 CO 0.00 0.13 0.00 0.61 -1.65 0.00 0.00 177.43 176.52 1nhc n GLY 127 N 1.17 0.77 7.00 2.83 0.00 -1.18 -5.12 105.19 110.65 1nhc n GLY 127 Ca 0.01 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 1.47 3.76 -0.02 0.00 -1.26 -4.36 105.19 104.77 1nhc n GLY 128 Ca 0.00 -0.67 -0.37 0.00 0.00 0.00 0.00 46.02 44.98 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 3.44 0.05 1.61 1.02 -1.26 -4.98 119.74 119.62 1nhc s LYS 129 Ca 0.00 1.89 -0.31 0.00 0.02 0.00 0.00 55.97 57.58 1nhc s LYS 129 Cb 0.00 -2.26 -0.06 0.00 -0.52 0.00 0.00 37.83 34.99 1nhc s LYS 129 CO 0.00 -0.85 1.39 0.99 -0.92 0.00 0.00 175.35 175.96 1nhc s THR 130 N -1.51 3.57 -0.07 2.17 2.01 -1.26 -4.93 115.64 115.62 1nhc s THR 130 Ca 0.69 1.05 0.04 0.00 0.31 0.00 0.00 61.69 63.77 1nhc s THR 130 Cb -0.32 -3.67 0.00 0.00 0.01 0.00 0.00 72.50 68.52 1nhc s THR 130 CO 0.37 0.03 -0.20 -0.54 -0.69 0.00 0.00 174.62 173.60 1nhc s LYS 131 N 1.83 2.36 0.26 4.92 1.02 -1.25 -3.45 119.74 125.43 1nhc s LYS 131 Ca 0.64 -0.70 -0.29 0.00 0.02 0.00 0.00 55.97 55.63 1nhc s LYS 131 Cb -0.33 -1.89 -0.09 0.00 -0.52 0.00 0.00 37.83 35.00 1nhc s LYS 131 CO 0.28 0.18 0.97 -1.25 -0.92 0.00 0.00 175.35 174.61 1nhc s PRO 132 N 0.29 4.78 0.65 -1.68 0.04 -0.33 -4.58 135.00 134.17 1nhc s PRO 132 Ca -0.12 1.53 -0.18 0.00 0.04 0.00 0.00 61.00 62.26 1nhc s PRO 132 Cb -0.15 -3.20 -0.01 0.00 0.04 0.00 0.00 34.50 31.18 1nhc s PRO 132 CO 0.05 0.43 1.26 1.63 0.04 0.00 0.00 177.00 180.42 1nhc n LYS 133 N 1.31 1.05 0.00 4.56 4.76 -0.51 -4.23 118.16 125.10 1nhc n LYS 133 Ca -0.01 0.42 0.00 0.00 -2.87 0.00 0.00 58.31 55.84 1nhc n LYS 133 Cb 0.47 -2.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.16 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 -1.98 0.00 -4.18 2.13 7.35 -1.16 -1.30 117.46 118.32 1nhc n PHE 134 Ca 0.16 0.00 -0.34 0.00 -0.76 0.00 0.00 57.45 56.51 1nhc n PHE 134 Cb 0.48 0.00 -0.15 0.00 0.35 0.00 0.00 39.48 40.16 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 3.24 -0.35 -4.13 1.75 -0.04 -1.23 119.30 118.54 1nhc s MET 135 Ca 0.00 -0.71 -0.13 0.00 -1.25 0.00 0.00 55.69 53.60 1nhc s MET 135 Cb 0.00 -2.77 -0.01 0.00 2.84 0.00 0.00 34.83 34.89 1nhc s MET 135 CO 0.00 -0.12 0.24 0.71 -0.65 0.00 0.00 175.02 175.20 1nhc s TYR 136 N 1.18 3.23 -1.01 4.11 1.51 0.10 -0.54 117.35 125.93 1nhc s TYR 136 Ca 0.02 -0.38 -0.04 0.00 -1.01 0.00 0.00 57.07 55.66 1nhc s TYR 136 Cb -0.14 -2.49 0.27 0.00 -0.11 0.00 0.00 41.96 39.49 1nhc s TYR 136 CO -0.04 -0.44 1.12 -0.89 -1.11 0.00 0.00 175.55 174.19 1nhc n ILE 137 N 5.10 4.23 -4.31 2.71 5.41 0.07 -1.02 119.36 131.54 1nhc n ILE 137 Ca -0.12 -5.49 -0.25 0.00 1.00 0.00 0.00 62.75 57.89 1nhc n ILE 137 Cb 0.49 -2.32 -0.09 0.00 -0.71 0.00 0.00 39.64 37.01 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 -1.93 2.61 -1.44 1.39 3.76 -1.26 -0.43 115.29 118.00 1nhc s HIS 138 Ca 0.31 -0.23 -0.12 0.00 -0.15 0.00 0.00 55.06 54.86 1nhc s HIS 138 Cb -0.02 -1.22 0.09 0.00 1.11 0.00 0.00 32.58 32.54 1nhc s HIS 138 CO -0.02 0.57 0.66 -0.25 -0.85 0.00 0.00 174.74 174.84 1nhc n ASP 139 N -0.33 -3.90 -4.34 1.40 8.00 -0.92 -4.10 116.55 112.36 1nhc n ASP 139 Ca -0.09 -0.61 -0.32 0.00 0.71 0.00 0.00 54.79 54.49 1nhc n ASP 139 Cb 0.57 -3.19 -0.15 0.00 -0.02 0.00 0.00 41.12 38.33 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 -3.08 2.33 0.02 2.53 1.01 -1.26 -1.26 120.40 120.69 1nhc s VAL 140 Ca 0.53 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1nhc s VAL 140 Cb -0.28 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 1nhc s VAL 140 CO 0.66 0.58 -0.03 -1.61 0.00 0.00 0.00 175.10 174.69 1nhc s GLU 141 N -0.49 0.30 -1.52 2.72 8.01 -0.40 -1.88 118.70 125.44 1nhc s GLU 141 Ca 0.06 -0.52 -0.09 0.00 0.01 0.00 0.00 54.97 54.43 1nhc s GLU 141 Cb -0.11 -0.00 0.07 0.00 -4.31 0.00 0.00 34.13 29.77 1nhc s GLU 141 CO 0.01 -0.02 0.67 -0.25 0.01 0.00 0.00 175.26 175.68 1nhc n ASP 142 N 1.88 -2.20 -4.32 -0.19 8.00 -0.40 -1.82 116.55 117.50 1nhc n ASP 142 Ca -0.21 -0.95 -0.19 0.00 0.71 0.00 0.00 54.79 54.14 1nhc n ASP 142 Cb 0.56 -3.18 -0.11 0.00 -0.02 0.00 0.00 41.12 38.37 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 -3.82 2.46 -0.09 -2.24 0.01 -1.10 -2.78 113.70 106.14 1nhc s SER 143 Ca 0.37 -0.94 0.03 0.00 1.31 0.00 0.00 55.95 56.73 1nhc s SER 143 Cb -0.20 -0.12 0.00 0.00 0.21 0.00 0.00 66.02 65.91 1nhc s SER 143 CO 0.89 -0.13 -0.21 -0.89 0.41 0.00 0.00 173.24 173.31 1nhc s THR 144 N -2.57 1.81 -0.17 1.44 2.01 -0.62 -1.55 115.64 115.99 1nhc s THR 144 Ca 0.18 -0.87 -0.03 0.00 0.31 0.00 0.00 61.69 61.28 1nhc s THR 144 Cb -0.03 -1.58 -0.02 0.00 0.01 0.00 0.00 72.50 70.88 1nhc s THR 144 CO 0.06 0.50 -0.06 -0.36 -0.69 0.00 0.00 174.62 174.07 1nhc s PHE 145 N 0.48 2.96 -0.05 4.92 0.40 0.41 -1.09 117.98 126.01 1nhc s PHE 145 Ca -0.17 -0.54 0.03 0.00 -0.60 0.00 0.00 56.93 55.66 1nhc s PHE 145 Cb -0.17 -1.98 0.00 0.00 0.51 0.00 0.00 43.02 41.39 1nhc s PHE 145 CO 0.06 -0.21 -0.14 0.15 0.70 0.00 0.00 175.22 175.78 1nhc s LYS 146 N 0.67 1.66 -0.92 0.44 1.02 0.66 -0.20 119.74 123.08 1nhc s LYS 146 Ca -0.03 -0.49 0.00 0.00 0.02 0.00 0.00 55.97 55.47 1nhc s LYS 146 Cb -0.15 -1.41 0.00 0.00 -0.52 0.00 0.00 37.83 35.75 1nhc s LYS 146 CO 0.02 0.14 0.00 0.41 -0.92 0.00 0.00 175.35 175.00 1nhc n GLY 147 N 3.43 0.96 3.68 -3.33 0.00 0.54 -3.83 105.19 106.65 1nhc n GLY 147 Ca -0.20 -0.22 -0.46 0.00 0.00 0.00 0.00 46.02 45.13 1nhc n GLY 147 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1nhc n ILE 148 N -2.49 0.54 -3.99 -0.61 2.08 -1.26 -4.69 119.36 108.94 1nhc n ILE 148 Ca -0.09 -0.10 -0.34 0.00 0.56 0.00 0.00 62.75 62.79 1nhc n ILE 148 Cb 0.41 -1.95 -0.15 0.00 -0.75 0.00 0.00 39.64 37.21 1nhc n ILE 148 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 1nhc s ASN 149 N 3.70 4.18 0.01 4.38 2.47 -1.26 -1.00 114.94 127.42 1nhc s ASN 149 Ca 0.90 -0.91 0.06 0.00 0.42 0.00 0.00 52.86 53.33 1nhc s ASN 149 Cb -0.62 -1.63 -0.02 0.00 -1.45 0.00 0.00 41.25 37.53 1nhc s ASN 149 CO 0.47 -0.12 -0.18 -0.63 -3.72 0.00 0.00 177.10 172.93 1nhc s ILE 150 N 1.29 1.40 -0.02 -5.21 1.01 0.66 -1.26 121.20 119.08 1nhc s ILE 150 Ca -0.00 -0.90 0.03 0.00 0.00 0.00 0.00 60.65 59.78 1nhc s ILE 150 Cb -0.17 -1.20 -0.00 0.00 0.01 0.00 0.00 42.46 41.11 1nhc s ILE 150 CO -0.06 0.28 -0.09 -0.75 0.00 0.00 0.00 174.94 174.32 1nhc s LYS 151 N -0.72 0.87 -0.78 2.79 2.20 -0.49 -0.75 119.74 122.86 1nhc s LYS 151 Ca 0.06 -0.33 -0.00 0.00 -0.36 0.00 0.00 55.97 55.34 1nhc s LYS 151 Cb -0.07 -0.83 0.00 0.00 -1.51 0.00 0.00 37.83 35.42 1nhc s LYS 151 CO 0.00 0.17 0.65 0.09 -0.36 0.00 0.00 175.35 175.90 1nhc n ASN 152 N 3.05 -6.31 -4.80 1.43 3.02 -0.62 -0.89 115.26 110.14 1nhc n ASN 152 Ca -0.16 -0.52 -0.35 0.00 -0.03 0.00 0.00 54.58 53.53 1nhc n ASN 152 Cb 0.56 -3.46 -0.05 0.00 -0.61 0.00 0.00 39.78 36.21 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 -2.98 4.05 0.15 3.41 -4.23 -1.26 0.12 115.64 114.89 1nhc s THR 153 Ca 0.00 1.42 -0.17 0.00 -1.18 0.00 0.00 61.69 61.76 1nhc s THR 153 Cb -0.00 -3.66 -0.00 0.00 1.34 0.00 0.00 72.50 70.17 1nhc s THR 153 CO 0.82 -0.13 1.75 -0.65 -0.54 0.00 0.00 174.62 175.88 1nhc h PRO 154 N 2.22 0.24 0.00 3.99 0.11 -1.84 -3.41 132.00 133.30 1nhc h PRO 154 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1nhc h PRO 154 Cb 1.20 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1nhc h PRO 154 CO 0.62 0.16 0.00 1.33 -0.21 0.00 0.00 178.00 179.89 1nhc n VAL 155 N -5.02 0.00 -1.98 3.15 0.24 -1.26 -4.72 118.33 108.74 1nhc n VAL 155 Ca -0.00 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.90 1nhc n VAL 155 Cb 0.11 0.00 -0.00 0.00 -1.47 0.00 0.00 33.84 32.47 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 3.58 4.05 -0.09 7.34 1.11 -0.77 -4.20 119.66 130.68 1nhc s GLN 156 Ca 0.00 2.29 -0.02 0.00 0.01 0.00 0.00 55.36 57.65 1nhc s GLN 156 Cb 0.00 -2.86 -0.01 0.00 -1.01 0.00 0.00 33.01 29.13 1nhc s GLN 156 CO 0.00 -0.48 -0.04 0.00 0.01 0.00 0.00 175.29 174.79 1nhc h ALA 157 N 2.86 0.00 -3.21 6.09 0.00 -0.86 -3.08 119.26 121.06 1nhc h ALA 157 Ca -0.50 -0.11 -0.61 0.00 0.00 0.00 0.00 54.91 53.69 1nhc h ALA 157 Cb 1.24 0.10 -0.35 0.00 0.00 0.00 0.00 17.79 18.79 1nhc h ALA 157 CO 0.63 0.10 -0.84 0.42 0.00 0.00 0.00 179.25 179.57 1nhc s ILE 158 N -1.59 1.61 -0.28 0.00 1.01 -0.48 -0.86 121.20 120.61 1nhc s ILE 158 Ca -0.03 -0.70 -0.10 0.00 0.00 0.00 0.00 60.65 59.82 1nhc s ILE 158 Cb 0.00 -1.48 -0.04 0.00 0.01 0.00 0.00 42.46 40.96 1nhc s ILE 158 CO 0.04 0.46 0.16 -0.55 0.00 0.00 0.00 174.94 175.06 1nhc s SER 159 N 1.11 5.74 -0.19 3.58 0.15 0.30 -0.60 113.70 123.78 1nhc s SER 159 Ca -0.03 -0.16 -0.04 0.00 0.70 0.00 0.00 55.95 56.42 1nhc s SER 159 Cb -0.14 -2.06 -0.02 0.00 -1.71 0.00 0.00 66.02 62.09 1nhc s SER 159 CO -0.04 -0.08 -0.04 -0.69 1.20 0.00 0.00 173.24 173.59 1nhc s VAL 160 N 1.70 3.61 -0.38 4.45 1.01 0.17 -0.75 120.40 130.21 1nhc s VAL 160 Ca 0.06 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.64 1nhc s VAL 160 Cb -0.16 -2.61 0.16 0.00 0.00 0.00 0.00 36.38 33.76 1nhc s VAL 160 CO 0.08 0.45 0.32 -1.10 0.00 0.00 0.00 175.10 174.86 1nhc s GLN 161 N 0.96 0.70 0.26 2.72 -0.21 0.43 -2.04 119.66 122.48 1nhc s GLN 161 Ca 0.00 -1.41 -0.12 0.00 0.02 0.00 0.00 55.36 53.86 1nhc s GLN 161 Cb -0.15 -1.10 -0.00 0.00 1.00 0.00 0.00 33.01 32.76 1nhc s GLN 161 CO 0.01 -1.26 0.48 0.00 -2.12 0.00 0.00 175.29 172.40 1nhc s ALA 162 N 0.87 -0.12 -0.10 6.09 0.00 -1.26 -2.17 121.76 125.08 1nhc s ALA 162 Ca 0.23 -0.96 -0.00 0.00 0.00 0.00 0.00 51.96 51.22 1nhc s ALA 162 Cb -0.12 1.07 0.02 0.00 0.00 0.00 0.00 23.12 24.09 1nhc s ALA 162 CO -0.06 -0.85 -0.07 0.99 0.00 0.00 0.00 175.76 175.77 1nhc s THR 163 N -3.85 0.92 -0.90 0.00 2.01 -0.79 -1.80 115.64 111.24 1nhc s THR 163 Ca 0.23 -0.25 -0.04 0.00 0.31 0.00 0.00 61.69 61.94 1nhc s THR 163 Cb -0.01 -0.95 -0.03 0.00 0.01 0.00 0.00 72.50 71.53 1nhc s THR 163 CO 0.10 0.34 0.78 -3.20 -0.69 0.00 0.00 174.62 171.96 1nhc n ASN 164 N 4.78 -6.92 -4.15 3.53 5.15 0.54 -1.28 115.26 116.91 1nhc n ASN 164 Ca -0.14 -0.46 -0.23 0.00 -0.60 0.00 0.00 54.58 53.15 1nhc n ASN 164 Cb 0.50 -4.80 -0.15 0.00 -0.53 0.00 0.00 39.78 34.80 1nhc n ASN 164 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1nhc s VAL 165 N -3.19 1.25 -0.18 3.44 1.01 0.21 -1.51 120.40 121.43 1nhc s VAL 165 Ca 0.21 -0.77 -0.06 0.00 0.00 0.00 0.00 61.98 61.36 1nhc s VAL 165 Cb -0.04 -1.06 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 1nhc s VAL 165 CO 0.77 0.27 0.02 -1.00 0.00 0.00 0.00 175.10 175.16 1nhc s HIS 166 N -0.49 3.12 -0.38 5.22 3.76 -0.59 -1.05 115.29 124.88 1nhc s HIS 166 Ca 0.05 -0.19 0.04 0.00 -0.15 0.00 0.00 55.06 54.81 1nhc s HIS 166 Cb -0.07 -2.06 0.11 0.00 1.11 0.00 0.00 32.58 31.67 1nhc s HIS 166 CO -0.00 -0.03 0.10 -0.51 -0.85 0.00 0.00 174.74 173.44 1nhc s LEU 167 N 0.62 4.64 -0.08 0.89 1.43 0.20 -0.45 118.68 125.93 1nhc s LEU 167 Ca 0.01 -2.35 -0.00 0.00 -1.03 0.00 0.00 54.13 50.75 1nhc s LEU 167 Cb -0.14 -1.63 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 1nhc s LEU 167 CO 0.02 -0.35 -0.05 0.20 0.23 0.00 0.00 176.35 176.40 1nhc s ASN 168 N 0.63 4.76 -1.46 2.29 0.01 0.73 -1.78 114.94 120.12 1nhc s ASN 168 Ca 0.12 -0.01 -0.11 0.00 -0.71 0.00 0.00 52.86 52.15 1nhc s ASN 168 Cb -0.21 -1.30 0.08 0.00 0.41 0.00 0.00 41.25 40.23 1nhc s ASN 168 CO -0.06 0.34 0.74 0.47 -1.51 0.00 0.00 177.10 177.08 1nhc n ASP 169 N 2.39 -4.52 -4.77 -1.22 8.00 0.66 -0.34 116.55 116.75 1nhc n ASP 169 Ca -0.18 -0.58 -0.37 0.00 0.71 0.00 0.00 54.79 54.37 1nhc n ASP 169 Cb 0.53 -3.66 -0.01 0.00 -0.02 0.00 0.00 41.12 37.96 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 -3.14 2.86 -0.12 1.24 0.40 -1.26 -3.72 117.98 114.23 1nhc s PHE 170 Ca 0.53 1.54 0.01 0.00 -0.60 0.00 0.00 56.93 58.41 1nhc s PHE 170 Cb -0.27 -3.36 0.02 0.00 0.51 0.00 0.00 43.02 39.92 1nhc s PHE 170 CO 0.65 -1.49 -0.14 0.99 0.70 0.00 0.00 175.22 175.92 1nhc s THR 171 N -1.58 1.49 -0.39 0.64 2.01 -0.17 -1.06 115.64 116.59 1nhc s THR 171 Ca 0.65 -0.62 0.03 0.00 0.31 0.00 0.00 61.69 62.06 1nhc s THR 171 Cb -0.28 -1.39 0.11 0.00 0.01 0.00 0.00 72.50 70.96 1nhc s THR 171 CO 0.34 0.44 0.13 -0.63 -0.69 0.00 0.00 174.62 174.21 1nhc s ILE 172 N 1.20 2.11 -0.75 1.82 1.01 0.19 -0.24 121.20 126.53 1nhc s ILE 172 Ca -0.02 -2.51 -0.12 0.00 0.00 0.00 0.00 60.65 57.99 1nhc s ILE 172 Cb -0.14 -2.53 0.20 0.00 0.01 0.00 0.00 42.46 40.00 1nhc s ILE 172 CO -0.05 -0.69 0.67 -0.62 0.00 0.00 0.00 174.94 174.24 1nhc s ASP 173 N 0.61 6.40 -0.30 3.58 3.68 0.07 -1.58 116.67 129.14 1nhc s ASP 173 Ca 0.13 -2.59 0.11 0.00 2.13 0.00 0.00 52.55 52.33 1nhc s ASP 173 Cb -0.21 -2.14 0.67 0.00 -1.45 0.00 0.00 42.92 39.79 1nhc s ASP 173 CO -0.07 -0.57 1.69 0.59 0.13 0.00 0.00 175.17 176.93 1nhc n ASN 174 N 4.07 4.31 0.23 -0.34 3.02 0.13 -1.59 115.26 125.09 1nhc n ASN 174 Ca 0.09 -3.27 0.09 0.00 -0.03 0.00 0.00 54.58 51.46 1nhc n ASN 174 Cb 0.44 -0.70 0.65 0.00 -0.61 0.00 0.00 39.78 39.57 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 2.24 0.00 -0.04 6.41 4.64 -1.84 0.39 113.55 125.35 1nhc h SER 175 Ca 0.22 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.55 1nhc h SER 175 Cb 2.09 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.18 1nhc h SER 175 CO 0.60 0.00 0.07 0.44 -0.87 0.00 0.00 176.83 177.07 1nhc h ASP 176 N 0.00 0.00 0.61 4.97 3.45 -1.91 -1.94 116.42 121.61 1nhc h ASP 176 Ca 0.03 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.48 1nhc h ASP 176 Cb 0.10 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.87 1nhc h ASP 176 CO -0.00 0.00 -0.02 1.23 -1.57 0.00 0.00 179.24 178.88 1nhc h GLY 177 N 0.00 0.00 1.02 2.75 0.00 -1.27 -2.76 103.07 102.81 1nhc h GLY 177 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 1nhc h GLY 177 CO -0.00 0.00 0.56 -0.55 0.00 0.00 0.00 176.54 176.55 1nhc h ASP 178 N 0.00 1.11 -0.02 0.19 3.45 -1.52 0.49 116.42 120.13 1nhc h ASP 178 Ca -0.00 -0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.40 1nhc h ASP 178 Cb 0.34 -0.28 0.00 0.00 -0.56 0.00 0.00 39.33 38.83 1nhc h ASP 178 CO 0.00 0.85 -0.07 0.47 -1.57 0.00 0.00 179.24 178.92 1nhc n ASP 179 N -4.38 2.23 -0.09 6.45 8.00 -1.19 -4.53 116.55 123.03 1nhc n ASP 179 Ca 0.10 -1.61 0.04 0.00 0.71 0.00 0.00 54.79 54.03 1nhc n ASP 179 Cb 0.05 0.10 0.06 0.00 -0.02 0.00 0.00 41.12 41.32 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 0.71 1.71 0.00 -2.24 3.02 -1.05 -5.01 115.26 112.41 1nhc n ASN 180 Ca 0.09 -2.38 0.00 0.00 -0.03 0.00 0.00 54.58 52.26 1nhc n ASN 180 Cb 0.40 -0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 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 -0.80 0.75 3.77 7.41 0.00 -1.03 -4.58 105.19 110.71 1nhc n GLY 181 Ca 0.07 -0.49 -0.40 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.46 2.95 -0.21 -0.02 0.00 0.14 -0.96 107.32 106.77 1nhc s GLY 182 Ca 0.00 1.29 -0.22 0.00 0.00 0.00 0.00 44.72 45.79 1nhc s GLY 182 CO 0.00 1.91 0.62 -1.58 0.00 0.00 0.00 173.10 174.06 1nhc s HIS 183 N -1.20 -0.67 -1.43 1.90 2.46 -1.26 -4.84 115.29 110.25 1nhc s HIS 183 Ca 0.54 1.59 -0.08 0.00 0.47 0.00 0.00 55.06 57.57 1nhc s HIS 183 Cb -0.40 0.25 0.02 0.00 -0.13 0.00 0.00 32.58 32.32 1nhc s HIS 183 CO 0.52 -0.36 1.01 0.09 -2.47 0.00 0.00 174.74 173.53 1nhc n ASN 184 N 2.52 -6.15 -2.66 9.88 4.13 -1.26 -4.25 115.26 117.46 1nhc n ASN 184 Ca -0.14 -0.49 -0.35 0.00 1.68 0.00 0.00 54.58 55.27 1nhc n ASN 184 Cb 0.56 -4.88 0.02 0.00 -1.54 0.00 0.00 39.78 33.94 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 -4.84 3.49 -1.51 3.41 -2.24 -1.26 -1.85 114.28 109.49 1nhc n THR 185 Ca -0.02 -3.61 -0.43 0.00 -2.27 0.00 0.00 64.05 57.72 1nhc n THR 185 Cb 0.57 -1.31 0.00 0.00 -2.10 0.00 0.00 70.33 67.49 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 -0.23 -0.04 0.00 3.42 10.43 -1.26 -4.48 116.55 124.39 1nhc n ASP 186 Ca 0.53 1.01 0.00 0.00 2.57 0.00 0.00 54.79 58.89 1nhc n ASP 186 Cb 0.40 -1.18 0.00 0.00 1.84 0.00 0.00 41.12 42.17 1nhc n ASP 186 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1nhc n GLY 187 N 1.57 -1.07 3.03 0.44 0.00 -0.19 -0.38 105.19 108.59 1nhc n GLY 187 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.32 2.21 -0.24 1.61 0.40 -0.79 -1.39 117.98 118.45 1nhc s PHE 188 Ca 0.00 -1.24 -0.08 0.00 -0.60 0.00 0.00 56.93 55.01 1nhc s PHE 188 Cb 0.00 -1.62 -0.03 0.00 0.51 0.00 0.00 43.02 41.88 1nhc s PHE 188 CO 0.00 -0.67 0.09 -0.51 0.70 0.00 0.00 175.22 174.82 1nhc s ASP 189 N 1.46 5.33 -0.10 1.36 1.01 0.23 -0.23 116.67 125.72 1nhc s ASP 189 Ca 0.05 -0.14 0.04 0.00 0.71 0.00 0.00 52.55 53.21 1nhc s ASP 189 Cb -0.13 -1.96 -0.00 0.00 1.01 0.00 0.00 42.92 41.84 1nhc s ASP 189 CO -0.11 -0.00 -0.24 -0.63 0.21 0.00 0.00 175.17 174.40 1nhc s ILE 190 N 1.44 2.07 0.08 0.77 1.01 -0.05 -0.66 121.20 125.86 1nhc s ILE 190 Ca 0.06 -1.02 -0.13 0.00 0.00 0.00 0.00 60.65 59.55 1nhc s ILE 190 Cb -0.15 -1.78 0.02 0.00 0.01 0.00 0.00 42.46 40.56 1nhc s ILE 190 CO 0.04 0.56 0.31 -0.94 0.00 0.00 0.00 174.94 174.91 1nhc s SER 191 N 0.30 -0.10 -1.67 3.58 1.04 -0.87 -0.45 113.70 115.53 1nhc s SER 191 Ca -0.18 -0.33 -0.15 0.00 0.48 0.00 0.00 55.95 55.77 1nhc s SER 191 Cb -0.18 0.39 0.13 0.00 0.10 0.00 0.00 66.02 66.46 1nhc s SER 191 CO 0.09 -0.71 0.62 -0.62 0.98 0.00 0.00 173.24 173.59 1nhc n GLU 192 N 0.19 -2.56 -4.38 4.02 1.02 -1.23 -4.25 120.64 113.46 1nhc n GLU 192 Ca -0.17 0.31 -0.21 0.00 -0.02 0.00 0.00 57.16 57.07 1nhc n GLU 192 Cb 0.61 -4.79 -0.10 0.00 -0.02 0.00 0.00 31.44 27.14 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 -3.58 2.91 -0.05 1.62 0.01 -1.26 -4.01 113.70 109.35 1nhc s SER 193 Ca 0.56 -0.97 -0.02 0.00 1.31 0.00 0.00 55.95 56.84 1nhc s SER 193 Cb -0.31 -0.19 0.03 0.00 0.21 0.00 0.00 66.02 65.76 1nhc s SER 193 CO 0.95 -0.06 0.04 -0.89 0.41 0.00 0.00 173.24 173.69 1nhc s THR 194 N -2.51 0.05 -0.32 1.44 2.01 -0.75 -1.17 115.64 114.40 1nhc s THR 194 Ca 0.22 0.32 -0.01 0.00 0.31 0.00 0.00 61.69 62.53 1nhc s THR 194 Cb -0.04 -0.27 0.00 0.00 0.01 0.00 0.00 72.50 72.20 1nhc s THR 194 CO 0.09 0.20 0.31 0.61 -0.69 0.00 0.00 174.62 175.14 1nhc n GLY 195 N 5.20 -0.76 3.08 4.40 0.00 0.12 -0.34 105.19 116.89 1nhc n GLY 195 Ca -0.05 0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.84 2.06 -0.36 1.61 1.01 -0.81 -0.62 120.40 120.45 1nhc s VAL 196 Ca 0.01 -1.31 -0.03 0.00 0.00 0.00 0.00 61.98 60.65 1nhc s VAL 196 Cb -0.00 -2.06 0.07 0.00 0.00 0.00 0.00 36.38 34.39 1nhc s VAL 196 CO 0.34 0.19 0.11 -0.31 0.00 0.00 0.00 175.10 175.43 1nhc s TYR 197 N 1.21 3.40 -0.21 5.22 1.51 -0.21 -0.38 117.35 127.88 1nhc s TYR 197 Ca -0.03 -2.02 -0.09 0.00 -1.01 0.00 0.00 57.07 53.92 1nhc s TYR 197 Cb -0.17 -2.63 -0.05 0.00 -0.11 0.00 0.00 41.96 39.00 1nhc s TYR 197 CO -0.08 -0.86 0.12 0.42 -1.11 0.00 0.00 175.55 174.03 1nhc s ILE 198 N 1.24 5.18 -0.02 2.71 1.01 0.46 -0.63 121.20 131.14 1nhc s ILE 198 Ca 0.01 0.11 0.03 0.00 0.00 0.00 0.00 60.65 60.80 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 -0.02 0.41 -0.10 -0.55 0.00 0.00 0.00 174.94 174.69 1nhc s SER 199 N 0.66 1.25 -1.51 3.58 0.15 -0.73 -1.37 113.70 115.72 1nhc s SER 199 Ca 0.06 -0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.52 1nhc s SER 199 Cb -0.12 -0.30 0.00 0.00 -1.71 0.00 0.00 66.02 63.88 1nhc s SER 199 CO 0.01 0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.14 1nhc n GLY 200 N 3.21 0.42 3.78 9.45 0.00 -0.52 -0.24 105.19 121.29 1nhc n GLY 200 Ca -0.17 -0.22 -0.36 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.73 3.03 -0.13 4.61 0.00 -1.26 -4.01 121.76 121.28 1nhc s ALA 201 Ca 0.00 0.70 0.02 0.00 0.00 0.00 0.00 51.96 52.67 1nhc s ALA 201 Cb 0.00 -3.28 0.02 0.00 0.00 0.00 0.00 23.12 19.86 1nhc s ALA 201 CO 0.00 -0.27 -0.17 0.99 0.00 0.00 0.00 175.76 176.32 1nhc s THR 202 N -1.73 1.68 -0.13 0.00 2.01 -0.22 -0.42 115.64 116.83 1nhc s THR 202 Ca 0.60 -0.74 -0.01 0.00 0.31 0.00 0.00 61.69 61.85 1nhc s THR 202 Cb -0.21 -1.53 0.04 0.00 0.01 0.00 0.00 72.50 70.81 1nhc s THR 202 CO 0.26 0.48 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.95 1nhc s VAL 203 N 1.05 0.77 -0.29 3.82 1.01 -0.35 -0.64 120.40 125.77 1nhc s VAL 203 Ca -0.04 -0.33 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 1nhc s VAL 203 Cb -0.15 -0.97 0.05 0.00 0.00 0.00 0.00 36.38 35.31 1nhc s VAL 203 CO -0.04 0.15 -0.02 -0.54 0.00 0.00 0.00 175.10 174.65 1nhc s LYS 204 N 1.79 2.44 0.00 2.72 1.02 -0.61 -0.71 119.74 126.39 1nhc s LYS 204 Ca 0.02 -1.25 0.00 0.00 0.02 0.00 0.00 55.97 54.77 1nhc s LYS 204 Cb -0.14 -3.13 0.00 0.00 -0.52 0.00 0.00 37.83 34.04 1nhc s LYS 204 CO -0.07 -0.59 0.00 0.27 -0.92 0.00 0.00 175.35 174.03 1nhc n ASN 205 N 4.60 0.00 -0.02 2.83 6.94 -0.68 0.20 115.26 129.14 1nhc n ASN 205 Ca -0.14 -0.27 0.01 0.00 -0.02 0.00 0.00 54.58 54.17 1nhc n ASN 205 Cb 0.43 0.00 0.02 0.00 -2.36 0.00 0.00 39.78 37.87 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 2.43 -0.49 -3.83 3.00 -1.26 -3.19 117.38 114.04 1nhc n GLN 206 Ca 0.00 -1.51 0.00 0.00 -0.01 0.00 0.00 57.00 55.48 1nhc n GLN 206 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 30.24 29.24 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 -0.55 0.00 -4.59 1.08 2.03 -1.26 -4.47 116.55 108.80 1nhc n ASP 207 Ca 0.02 -0.33 -0.47 0.00 0.52 0.00 0.00 54.79 54.52 1nhc n ASP 207 Cb 0.33 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.70 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 -0.65 1.46 0.09 1.67 10.43 -1.26 -0.68 116.55 127.60 1nhc n ASP 208 Ca 0.00 1.15 -0.13 0.00 2.57 0.00 0.00 54.79 58.38 1nhc n ASP 208 Cb 0.00 -1.25 -0.08 0.00 1.84 0.00 0.00 41.12 41.62 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 -5.08 0.45 -0.17 0.00 -4.36 -1.21 -1.89 121.20 108.93 1nhc s ILE 210 Ca -0.15 -0.80 -0.03 0.00 -0.26 0.00 0.00 60.65 59.42 1nhc s ILE 210 Cb 0.03 -0.49 0.05 0.00 1.25 0.00 0.00 42.46 43.30 1nhc s ILE 210 CO 0.62 -0.24 0.03 0.00 0.24 0.00 0.00 174.94 175.59 1nhc s ALA 211 N -1.00 0.94 -0.56 2.27 0.00 0.67 -1.35 121.76 122.74 1nhc s ALA 211 Ca -0.07 -0.59 -0.19 0.00 0.00 0.00 0.00 51.96 51.11 1nhc s ALA 211 Cb -0.08 -1.11 0.09 0.00 0.00 0.00 0.00 23.12 22.03 1nhc s ALA 211 CO 0.00 -1.06 0.66 0.42 0.00 0.00 0.00 175.76 175.79 1nhc s ILE 212 N 1.88 4.86 0.03 0.00 1.01 -0.45 -0.87 121.20 127.68 1nhc s ILE 212 Ca 0.00 -0.84 0.10 0.00 0.00 0.00 0.00 60.65 59.90 1nhc s ILE 212 Cb -0.16 -4.41 -0.17 0.00 0.01 0.00 0.00 42.46 37.72 1nhc s ILE 212 CO -0.08 -0.99 1.15 0.78 0.00 0.00 0.00 174.94 175.80 1nhc h ASN 213 N 9.10 0.00 -4.70 3.58 2.35 -0.99 0.31 115.58 125.22 1nhc h ASN 213 Ca -0.29 0.00 0.07 0.00 -0.55 0.00 0.00 56.30 55.53 1nhc h ASN 213 Cb 1.09 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 39.31 1nhc h ASN 213 CO 1.05 0.91 0.42 -0.94 -1.65 0.00 0.00 177.43 177.21 1nhc s SER 214 N -6.49 -0.43 0.00 5.81 1.04 -1.13 -4.64 113.70 107.86 1nhc s SER 214 Ca 0.00 0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.49 1nhc s SER 214 Cb 0.09 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.65 1nhc s SER 214 CO 0.81 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 174.96 1nhc n GLY 215 N -0.15 2.94 2.95 7.32 0.00 -0.33 -3.36 105.19 114.55 1nhc n GLY 215 Ca -0.11 -1.20 -0.18 0.00 0.00 0.00 0.00 46.02 44.52 1nhc n GLY 215 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nhc s GLU 216 N -2.14 0.70 -0.82 1.61 2.02 -0.32 -1.03 118.70 118.72 1nhc s GLU 216 Ca 0.00 -0.19 -0.02 0.00 0.02 0.00 0.00 54.97 54.78 1nhc s GLU 216 Cb 0.00 -0.69 -0.03 0.00 0.10 0.00 0.00 34.13 33.52 1nhc s GLU 216 CO 0.00 0.05 0.74 0.43 0.02 0.00 0.00 175.26 176.50 1nhc n SER 217 N 3.42 -7.04 -4.34 -0.19 7.64 -0.55 -0.70 113.62 111.85 1nhc n SER 217 Ca -0.19 -0.31 -0.33 0.00 1.01 0.00 0.00 58.87 59.05 1nhc n SER 217 Cb 0.54 -5.02 -0.15 0.00 -1.01 0.00 0.00 64.21 58.57 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 -3.15 2.91 0.05 0.44 -1.09 -0.49 -1.93 121.20 117.95 1nhc s ILE 218 Ca 0.17 -0.70 0.05 0.00 -2.23 0.00 0.00 60.65 57.94 1nhc s ILE 218 Cb -0.02 -2.22 -0.03 0.00 -1.58 0.00 0.00 42.46 38.61 1nhc s ILE 218 CO 0.70 0.52 -0.13 -0.94 -1.23 0.00 0.00 174.94 173.86 1nhc s SER 219 N 0.46 1.57 -0.08 3.58 1.04 0.49 -0.99 113.70 119.78 1nhc s SER 219 Ca -0.10 -0.53 -0.02 0.00 0.48 0.00 0.00 55.95 55.77 1nhc s SER 219 Cb -0.16 -0.07 0.04 0.00 0.10 0.00 0.00 66.02 65.93 1nhc s SER 219 CO 0.05 -0.04 0.04 0.12 0.98 0.00 0.00 173.24 174.39 1nhc s PHE 220 N -1.08 0.36 0.04 5.02 5.36 -0.38 -0.40 117.98 126.89 1nhc s PHE 220 Ca -0.01 -0.04 -0.03 0.00 -0.96 0.00 0.00 56.93 55.89 1nhc s PHE 220 Cb -0.09 -0.66 -0.02 0.00 -0.34 0.00 0.00 43.02 41.91 1nhc s PHE 220 CO 0.02 -0.31 0.02 -0.08 -1.46 0.00 0.00 175.22 173.41 1nhc s THR 221 N 2.08 0.16 -1.51 0.12 -1.32 -0.47 -1.21 115.64 113.49 1nhc s THR 221 Ca 0.04 -1.35 -0.02 0.00 -1.21 0.00 0.00 61.69 59.15 1nhc s THR 221 Cb -0.13 -1.04 0.00 0.00 -1.51 0.00 0.00 72.50 69.82 1nhc s THR 221 CO -0.05 -0.75 0.22 0.61 -2.21 0.00 0.00 174.62 172.45 1nhc n GLY 222 N 0.63 -0.39 3.92 6.08 0.00 -0.71 -1.44 105.19 113.27 1nhc n GLY 222 Ca -0.18 -0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.40 1.83 -0.22 -0.02 0.00 -1.23 -3.31 107.32 101.98 1nhc s GLY 223 Ca 0.11 -0.72 0.00 0.00 0.00 0.00 0.00 44.72 44.11 1nhc s GLY 223 CO 0.14 -0.66 -0.06 -1.59 0.00 0.00 0.00 173.10 170.93 1nhc s THR 224 N -1.93 1.45 -0.11 0.90 2.01 0.44 -0.62 115.64 117.78 1nhc s THR 224 Ca 0.40 -1.09 0.01 0.00 0.31 0.00 0.00 61.69 61.32 1nhc s THR 224 Cb -0.11 -1.69 -0.02 0.00 0.01 0.00 0.00 72.50 70.69 1nhc s THR 224 CO 0.29 -0.04 -0.13 0.00 -0.69 0.00 0.00 174.62 174.05 1nhc s SER 226 N 0.11 0.19 0.00 0.00 1.04 0.12 -1.04 113.70 114.12 1nhc s SER 226 Ca -0.06 -0.45 0.00 0.00 0.48 0.00 0.00 55.95 55.92 1nhc s SER 226 Cb -0.15 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.11 1nhc s SER 226 CO 0.05 -0.35 0.00 0.61 0.98 0.00 0.00 173.24 174.53 1nhc n GLY 227 N 1.44 2.93 0.00 7.32 0.00 -0.50 -1.69 105.19 114.69 1nhc n GLY 227 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.00 0.96 0.24 -0.02 0.00 -1.19 -4.41 105.19 98.77 1nhc n GLY 228 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 0.09 -0.43 1.61 8.25 0.14 -0.78 115.22 124.11 1nhc n HIS 229 Ca 0.00 -0.21 0.00 0.00 -0.26 0.00 0.00 57.72 57.25 1nhc n HIS 229 Cb 0.00 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.09 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 0.16 -1.80 3.34 -1.41 0.00 -1.23 -3.67 105.19 100.58 1nhc n GLY 230 Ca 0.04 -1.96 -0.43 0.00 0.00 0.00 0.00 46.02 43.66 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 5.56 -0.05 0.99 1.43 -0.60 -0.66 118.68 125.36 1nhc s LEU 231 Ca 0.00 -1.46 0.06 0.00 -1.03 0.00 0.00 54.13 51.70 1nhc s LEU 231 Cb 0.00 -2.12 -0.02 0.00 0.03 0.00 0.00 46.19 44.08 1nhc s LEU 231 CO 0.00 -0.64 -0.23 -0.44 0.23 0.00 0.00 176.35 175.27 1nhc s SER 232 N 2.58 3.27 -0.20 2.29 0.01 -0.46 -1.53 113.70 119.67 1nhc s SER 232 Ca 0.04 -0.44 -0.14 0.00 1.31 0.00 0.00 55.95 56.72 1nhc s SER 232 Cb -0.25 -0.76 -0.04 0.00 0.21 0.00 0.00 66.02 65.18 1nhc s SER 232 CO 0.04 0.28 0.32 -0.63 0.41 0.00 0.00 173.24 173.66 1nhc s ILE 233 N -0.34 5.26 0.00 1.44 -1.09 0.51 -1.34 121.20 125.65 1nhc s ILE 233 Ca 0.02 0.54 0.00 0.00 -2.23 0.00 0.00 60.65 58.98 1nhc s ILE 233 Cb -0.12 -3.65 0.00 0.00 -1.58 0.00 0.00 42.46 37.11 1nhc s ILE 233 CO 0.02 0.31 0.00 0.61 -1.23 0.00 0.00 174.94 174.65 1nhc n GLY 234 N 3.87 -2.49 3.77 6.18 0.00 0.11 -0.83 105.19 115.80 1nhc n GLY 234 Ca -0.11 -2.11 -0.40 0.00 0.00 0.00 0.00 46.02 43.41 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 -2.38 6.07 -0.14 1.61 0.01 -1.26 -4.28 113.70 113.34 1nhc s SER 235 Ca 0.00 2.92 -0.03 0.00 1.31 0.00 0.00 55.95 60.15 1nhc s SER 235 Cb 0.00 -2.66 -0.03 0.00 0.21 0.00 0.00 66.02 63.55 1nhc s SER 235 CO 0.00 -1.04 -0.03 -0.69 0.41 0.00 0.00 173.24 171.88 1nhc s VAL 236 N -1.18 3.94 0.00 3.43 1.01 -0.68 -4.61 120.40 122.30 1nhc s VAL 236 Ca 0.58 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.21 1nhc s VAL 236 Cb -0.44 -2.70 0.00 0.00 0.00 0.00 0.00 36.38 33.24 1nhc s VAL 236 CO 0.57 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.80 1nhc n GLY 237 N 3.20 3.35 2.68 4.51 0.00 -1.26 -1.35 105.19 116.31 1nhc n GLY 237 Ca -0.18 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 43.92 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 -1.18 0.27 2.73 -0.02 0.00 -1.26 -4.95 105.19 100.78 1nhc n GLY 238 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.03 0.94 0.21 1.61 1.74 -1.26 -5.01 116.66 113.85 1nhc n ARG 239 Ca 0.00 -2.52 0.06 0.00 -0.77 0.00 0.00 57.85 54.61 1nhc n ARG 239 Cb 0.23 0.35 0.45 0.00 -1.02 0.00 0.00 32.46 32.47 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 0.55 0.00 -3.40 0.55 3.32 -2.01 -3.41 116.42 112.02 1nhc h ASP 240 Ca -0.26 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 56.40 1nhc h ASP 240 Cb 0.92 0.00 -0.36 0.00 0.22 0.00 0.00 39.33 40.11 1nhc h ASP 240 CO 0.42 0.30 -0.76 -0.62 -1.72 0.00 0.00 179.24 176.86 1nhc s ASP 241 N -6.67 0.94 -0.13 6.45 3.68 -1.26 -5.03 116.67 114.65 1nhc s ASP 241 Ca -0.02 -0.06 0.16 0.00 2.13 0.00 0.00 52.55 54.76 1nhc s ASP 241 Cb 0.14 -0.33 0.40 0.00 -1.45 0.00 0.00 42.92 41.67 1nhc s ASP 241 CO 0.68 -0.13 1.19 0.59 0.13 0.00 0.00 175.17 177.63 1nhc n ASN 242 N 4.51 1.45 -4.22 -0.34 3.02 -1.26 -4.66 115.26 113.76 1nhc n ASN 242 Ca -0.19 -3.15 -0.33 0.00 -0.03 0.00 0.00 54.58 50.88 1nhc n ASN 242 Cb 0.50 -0.43 -0.15 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 -2.03 2.51 -0.14 3.41 2.01 -1.26 -1.57 115.64 118.58 1nhc s THR 243 Ca 0.35 -0.81 0.01 0.00 0.31 0.00 0.00 61.69 61.54 1nhc s THR 243 Cb 0.35 -2.07 -0.01 0.00 0.01 0.00 0.00 72.50 70.79 1nhc s THR 243 CO -0.09 0.51 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.50 1nhc s VAL 244 N 1.04 2.71 -0.14 3.82 1.01 -0.02 -1.19 120.40 127.63 1nhc s VAL 244 Ca -0.01 -0.77 -0.10 0.00 0.00 0.00 0.00 61.98 61.10 1nhc s VAL 244 Cb -0.15 -2.13 0.05 0.00 0.00 0.00 0.00 36.38 34.15 1nhc s VAL 244 CO -0.04 0.52 0.35 -0.75 0.00 0.00 0.00 175.10 175.18 1nhc s LYS 245 N 0.59 0.37 -0.40 2.72 2.20 -0.20 -1.28 119.74 123.73 1nhc s LYS 245 Ca -0.09 0.60 -0.00 0.00 -0.36 0.00 0.00 55.97 56.12 1nhc s LYS 245 Cb -0.16 0.06 -0.00 0.00 -1.51 0.00 0.00 37.83 36.22 1nhc s LYS 245 CO 0.03 -0.11 0.38 -1.71 -0.36 0.00 0.00 175.35 173.59 1nhc n ASN 246 N 3.62 -5.05 -4.23 1.43 5.15 -0.74 -1.48 115.26 113.95 1nhc n ASN 246 Ca -0.19 -0.06 -0.32 0.00 -0.60 0.00 0.00 54.58 53.41 1nhc n ASN 246 Cb 0.56 -3.28 -0.17 0.00 -0.53 0.00 0.00 39.78 36.36 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 -3.01 2.03 -0.15 3.44 1.01 -0.28 -1.40 120.40 122.05 1nhc s VAL 247 Ca 0.02 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 60.97 1nhc s VAL 247 Cb -0.00 -1.74 0.03 0.00 0.00 0.00 0.00 36.38 34.66 1nhc s VAL 247 CO 0.40 0.56 -0.10 -0.89 0.00 0.00 0.00 175.10 175.07 1nhc s THR 248 N 0.16 1.33 -0.23 3.92 2.01 -0.16 -0.44 115.64 122.23 1nhc s THR 248 Ca -0.13 -0.56 0.02 0.00 0.31 0.00 0.00 61.69 61.32 1nhc s THR 248 Cb -0.16 -1.33 0.04 0.00 0.01 0.00 0.00 72.50 71.06 1nhc s THR 248 CO 0.07 0.34 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.58 1nhc s ILE 249 N 1.57 2.23 0.11 1.82 1.01 0.41 -1.25 121.20 127.10 1nhc s ILE 249 Ca 0.04 -1.33 -0.11 0.00 0.00 0.00 0.00 60.65 59.25 1nhc s ILE 249 Cb -0.13 -2.17 0.01 0.00 0.01 0.00 0.00 42.46 40.17 1nhc s ILE 249 CO -0.09 0.19 0.26 -0.94 0.00 0.00 0.00 174.94 174.35 1nhc s SER 250 N 1.19 0.02 -1.29 3.58 1.04 -0.35 -1.38 113.70 116.51 1nhc s SER 250 Ca -0.03 -0.58 -0.03 0.00 0.48 0.00 0.00 55.95 55.78 1nhc s SER 250 Cb -0.17 0.39 -0.00 0.00 0.10 0.00 0.00 66.02 66.33 1nhc s SER 250 CO -0.08 -0.78 0.66 0.47 0.98 0.00 0.00 173.24 174.50 1nhc n ASP 251 N -0.12 -1.84 -4.14 7.02 8.00 -0.26 -2.55 116.55 122.66 1nhc n ASP 251 Ca -0.15 -0.88 -0.09 0.00 0.71 0.00 0.00 54.79 54.38 1nhc n ASP 251 Cb 0.63 -3.80 -0.10 0.00 -0.02 0.00 0.00 41.12 37.83 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 -4.19 0.67 0.11 -2.24 0.01 -1.01 -1.73 113.70 105.31 1nhc s SER 252 Ca 0.09 -1.07 0.10 0.00 1.31 0.00 0.00 55.95 56.39 1nhc s SER 252 Cb -0.03 0.19 -0.04 0.00 0.21 0.00 0.00 66.02 66.36 1nhc s SER 252 CO 0.83 -0.60 -0.26 0.42 0.41 0.00 0.00 173.24 174.05 1nhc s THR 253 N -3.86 2.12 -0.15 1.44 -4.23 0.21 -1.55 115.64 109.63 1nhc s THR 253 Ca 0.14 -1.63 -0.01 0.00 -1.18 0.00 0.00 61.69 59.00 1nhc s THR 253 Cb 0.07 -1.87 0.04 0.00 1.34 0.00 0.00 72.50 72.08 1nhc s THR 253 CO -0.05 0.12 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.45 1nhc s VAL 254 N -1.02 0.77 0.03 2.29 1.01 -0.56 -0.26 120.40 122.67 1nhc s VAL 254 Ca 0.12 -0.40 0.07 0.00 0.00 0.00 0.00 61.98 61.76 1nhc s VAL 254 Cb -0.10 -1.02 -0.02 0.00 0.00 0.00 0.00 36.38 35.24 1nhc s VAL 254 CO 0.05 0.09 -0.20 -0.44 0.00 0.00 0.00 175.10 174.60 1nhc s SER 255 N 1.78 2.35 -1.43 3.32 0.01 -0.21 -1.00 113.70 118.52 1nhc s SER 255 Ca 0.02 -0.47 -0.02 0.00 1.31 0.00 0.00 55.95 56.78 1nhc s SER 255 Cb -0.15 -0.21 0.00 0.00 0.21 0.00 0.00 66.02 65.87 1nhc s SER 255 CO -0.07 0.17 0.32 0.59 0.41 0.00 0.00 173.24 174.66 1nhc n ASN 256 N 2.05 -0.31 -4.34 2.44 3.02 0.39 -1.41 115.26 117.10 1nhc n ASN 256 Ca -0.17 -1.10 -0.20 0.00 -0.03 0.00 0.00 54.58 53.08 1nhc n ASN 256 Cb 0.53 -2.57 -0.11 0.00 -0.61 0.00 0.00 39.78 37.03 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 -4.30 2.67 0.22 6.41 0.01 -1.25 -2.58 113.70 114.88 1nhc s SER 257 Ca 0.04 -0.93 -0.06 0.00 1.31 0.00 0.00 55.95 56.31 1nhc s SER 257 Cb -0.02 -0.15 0.20 0.00 0.21 0.00 0.00 66.02 66.25 1nhc s SER 257 CO 0.92 -0.09 1.78 0.00 0.41 0.00 0.00 173.24 176.26 1nhc h ALA 258 N 2.92 1.06 -2.75 1.44 0.00 -1.23 -1.89 119.26 118.81 1nhc h ALA 258 Ca -0.40 -0.21 -0.30 0.00 0.00 0.00 0.00 54.91 54.00 1nhc h ALA 258 Cb 1.22 -0.29 -0.18 0.00 0.00 0.00 0.00 17.79 18.54 1nhc h ALA 258 CO 0.56 0.65 -0.73 -0.80 0.00 0.00 0.00 179.25 178.93 1nhc s ASN 259 N -6.42 1.32 0.00 0.00 0.01 -1.24 -0.46 114.94 108.14 1nhc s ASN 259 Ca -0.12 -0.79 0.00 0.00 -0.71 0.00 0.00 52.86 51.24 1nhc s ASN 259 Cb 0.15 0.02 0.00 0.00 0.41 0.00 0.00 41.25 41.84 1nhc s ASN 259 CO 0.83 -0.28 0.00 0.61 -1.51 0.00 0.00 177.10 176.76 1nhc n GLY 260 N 0.65 0.60 3.41 0.66 0.00 -0.64 -3.46 105.19 106.41 1nhc n GLY 260 Ca -0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.23 3.16 -0.07 1.61 1.01 -0.56 -1.55 120.40 123.76 1nhc s VAL 261 Ca 0.00 -0.64 -0.06 0.00 0.00 0.00 0.00 61.98 61.29 1nhc s VAL 261 Cb 0.00 -2.31 0.02 0.00 0.00 0.00 0.00 36.38 34.09 1nhc s VAL 261 CO 0.00 0.54 0.18 -0.60 0.00 0.00 0.00 175.10 175.22 1nhc s ARG 262 N 0.11 0.19 -0.12 2.72 3.52 -0.58 -1.46 118.95 123.33 1nhc s ARG 262 Ca -0.05 0.30 0.02 0.00 -0.13 0.00 0.00 55.73 55.86 1nhc s ARG 262 Cb -0.15 0.04 0.02 0.00 -1.56 0.00 0.00 34.95 33.30 1nhc s ARG 262 CO 0.04 -0.06 -0.15 0.42 -0.81 0.00 0.00 175.30 174.74 1nhc s ILE 263 N 0.37 1.52 -0.08 4.11 1.01 -0.29 -0.36 121.20 127.48 1nhc s ILE 263 Ca -0.02 -0.65 0.03 0.00 0.00 0.00 0.00 60.65 60.01 1nhc s ILE 263 Cb -0.04 -1.40 0.01 0.00 0.01 0.00 0.00 42.46 41.04 1nhc s ILE 263 CO -0.02 0.45 -0.18 -0.54 0.00 0.00 0.00 174.94 174.65 1nhc s LYS 264 N 1.05 2.27 0.15 2.79 1.02 -0.01 -1.01 119.74 126.01 1nhc s LYS 264 Ca -0.05 -0.63 0.08 0.00 0.02 0.00 0.00 55.97 55.39 1nhc s LYS 264 Cb -0.15 -1.80 -0.04 0.00 -0.52 0.00 0.00 37.83 35.33 1nhc s LYS 264 CO -0.03 0.12 -0.19 0.95 -0.92 0.00 0.00 175.35 175.28 1nhc s THR 265 N 0.45 1.80 -0.01 2.17 -4.23 -0.64 -1.68 115.64 113.50 1nhc s THR 265 Ca -0.15 -1.82 -0.20 0.00 -1.18 0.00 0.00 61.69 58.34 1nhc s THR 265 Cb -0.16 -1.77 -0.05 0.00 1.34 0.00 0.00 72.50 71.85 1nhc s THR 265 CO 0.06 -0.24 0.59 -0.63 -0.54 0.00 0.00 174.62 173.86 1nhc s ILE 266 N -1.80 4.93 0.18 2.99 1.01 -0.46 -1.92 121.20 126.13 1nhc s ILE 266 Ca 0.13 1.24 -0.33 0.00 0.00 0.00 0.00 60.65 61.69 1nhc s ILE 266 Cb -0.07 -3.93 -0.14 0.00 0.01 0.00 0.00 42.46 38.33 1nhc s ILE 266 CO 0.06 0.41 1.48 0.00 0.00 0.00 0.00 174.94 176.89 1nhc n TYR 267 N 2.79 2.14 -1.35 3.97 9.36 0.30 -2.34 117.16 132.03 1nhc n TYR 267 Ca -0.07 0.37 -0.12 0.00 3.32 0.00 0.00 57.90 61.41 1nhc n TYR 267 Cb 0.51 -2.49 -0.05 0.00 -0.63 0.00 0.00 39.34 36.68 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 2.79 -1.45 -3.43 2.98 5.02 -1.26 -4.95 118.16 117.85 1nhc n LYS 268 Ca 0.15 0.90 -0.22 0.00 -2.02 0.00 0.00 58.31 57.13 1nhc n LYS 268 Cb 0.29 -5.20 0.02 0.00 -0.02 0.00 0.00 35.03 30.11 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 -2.94 2.38 0.23 1.97 0.41 -0.99 -5.01 118.70 114.75 1nhc s GLU 269 Ca 0.00 -1.72 0.11 0.00 -0.41 0.00 0.00 54.97 52.96 1nhc s GLU 269 Cb 0.00 -2.42 -0.05 0.00 -1.78 0.00 0.00 34.13 29.89 1nhc s GLU 269 CO 0.00 -0.59 -0.21 0.95 -0.49 0.00 0.00 175.26 174.92 1nhc s THR 270 N -2.64 2.31 -4.53 3.63 -4.23 -1.26 -3.81 115.64 105.12 1nhc s THR 270 Ca 0.49 -2.20 0.00 0.00 -1.18 0.00 0.00 61.69 58.80 1nhc s THR 270 Cb -0.04 -2.17 0.00 0.00 1.34 0.00 0.00 72.50 71.63 1nhc s THR 270 CO 0.30 -0.30 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 1nhc n GLY 271 N -0.17 -0.64 3.57 3.99 0.00 -1.04 -4.48 105.19 106.41 1nhc n GLY 271 Ca -0.09 -1.09 -0.08 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.86 -0.16 1.61 3.68 -0.61 -3.97 116.67 112.36 1nhc s ASP 272 Ca 0.00 1.40 0.00 0.00 2.13 0.00 0.00 52.55 56.08 1nhc s ASP 272 Cb 0.00 1.27 0.03 0.00 -1.45 0.00 0.00 42.92 42.77 1nhc s ASP 272 CO 0.00 -0.23 -0.13 -0.69 0.13 0.00 0.00 175.17 174.25 1nhc s VAL 273 N 1.60 1.57 0.09 1.11 1.01 -0.39 -0.84 120.40 124.55 1nhc s VAL 273 Ca -0.10 -0.71 -0.20 0.00 0.00 0.00 0.00 61.98 60.97 1nhc s VAL 273 Cb -0.06 -1.52 0.05 0.00 0.00 0.00 0.00 36.38 34.85 1nhc s VAL 273 CO -0.19 0.39 0.48 -0.94 0.00 0.00 0.00 175.10 174.85 1nhc s SER 274 N 1.47 -0.38 -0.99 3.32 1.04 -0.40 -1.36 113.70 116.40 1nhc s SER 274 Ca 0.04 -0.02 -0.05 0.00 0.48 0.00 0.00 55.95 56.40 1nhc s SER 274 Cb -0.14 0.49 -0.05 0.00 0.10 0.00 0.00 66.02 66.43 1nhc s SER 274 CO -0.10 -0.79 0.87 1.21 0.98 0.00 0.00 173.24 175.41 1nhc n GLU 275 N 0.11 -2.03 -4.65 4.02 2.13 -0.99 -1.79 120.64 117.45 1nhc n GLU 275 Ca -0.17 0.99 -0.33 0.00 0.66 0.00 0.00 57.16 58.30 1nhc n GLU 275 Cb 0.62 -5.77 -0.14 0.00 0.27 0.00 0.00 31.44 26.42 1nhc n GLU 275 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1nhc s ILE 276 N -3.31 3.22 -0.09 6.31 -1.09 -0.77 -1.13 121.20 124.35 1nhc s ILE 276 Ca 0.36 -0.60 0.02 0.00 -2.23 0.00 0.00 60.65 58.21 1nhc s ILE 276 Cb -0.05 -2.37 0.01 0.00 -1.58 0.00 0.00 42.46 38.47 1nhc s ILE 276 CO 0.75 0.51 -0.14 -0.89 -1.23 0.00 0.00 174.94 173.93 1nhc s THR 277 N 0.43 1.38 -0.20 2.92 2.01 0.42 -0.36 115.64 122.23 1nhc s THR 277 Ca -0.08 -0.59 -0.02 0.00 0.31 0.00 0.00 61.69 61.30 1nhc s THR 277 Cb -0.15 -1.25 -0.00 0.00 0.01 0.00 0.00 72.50 71.10 1nhc s THR 277 CO 0.04 0.41 -0.09 -0.31 -0.69 0.00 0.00 174.62 173.99 1nhc s TYR 278 N 0.82 2.90 -0.02 4.92 1.51 0.07 -0.44 117.35 127.11 1nhc s TYR 278 Ca -0.11 -1.11 0.01 0.00 -1.01 0.00 0.00 57.07 54.85 1nhc s TYR 278 Cb -0.16 -2.04 0.01 0.00 -0.11 0.00 0.00 41.96 39.67 1nhc s TYR 278 CO 0.02 -0.60 -0.02 0.45 -1.11 0.00 0.00 175.55 174.29 1nhc s SER 279 N 1.36 0.44 -1.11 2.29 0.15 -0.48 -0.70 113.70 115.66 1nhc s SER 279 Ca 0.05 -0.05 -0.13 0.00 0.70 0.00 0.00 55.95 56.51 1nhc s SER 279 Cb -0.14 -0.16 -0.03 0.00 -1.71 0.00 0.00 66.02 63.97 1nhc s SER 279 CO -0.05 -0.04 0.85 0.59 1.20 0.00 0.00 173.24 175.79 1nhc n ASN 280 N 3.64 -5.67 -4.54 5.45 3.02 -0.64 -1.10 115.26 115.42 1nhc n ASN 280 Ca -0.21 -0.87 -0.35 0.00 -0.03 0.00 0.00 54.58 53.12 1nhc n ASN 280 Cb 0.54 -4.22 -0.11 0.00 -0.61 0.00 0.00 39.78 35.38 1nhc n ASN 280 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1nhc s ILE 281 N -3.44 4.42 -0.14 2.41 -1.09 -0.55 -1.82 121.20 120.99 1nhc s ILE 281 Ca 0.44 -0.16 -0.01 0.00 -2.23 0.00 0.00 60.65 58.69 1nhc s ILE 281 Cb -0.11 -3.00 -0.02 0.00 -1.58 0.00 0.00 42.46 37.75 1nhc s ILE 281 CO 0.81 0.43 -0.10 -1.58 -1.23 0.00 0.00 174.94 173.26 1nhc s GLN 282 N 0.79 3.45 0.02 2.79 0.74 -0.60 -1.51 119.66 125.35 1nhc s GLN 282 Ca 0.02 -0.64 0.03 0.00 0.05 0.00 0.00 55.36 54.82 1nhc s GLN 282 Cb -0.14 -2.73 -0.04 0.00 1.10 0.00 0.00 33.01 31.21 1nhc s GLN 282 CO 0.02 0.18 -0.05 -0.51 -0.55 0.00 0.00 175.29 174.38 1nhc s LEU 283 N 0.45 3.25 -0.04 3.68 1.43 0.14 -1.49 118.68 126.11 1nhc s LEU 283 Ca -0.08 -0.15 -0.04 0.00 -1.03 0.00 0.00 54.13 52.83 1nhc s LEU 283 Cb -0.15 -1.90 0.01 0.00 0.03 0.00 0.00 46.19 44.17 1nhc s LEU 283 CO 0.04 0.26 0.12 -0.94 0.23 0.00 0.00 176.35 176.06 1nhc s SER 284 N -1.63 -0.09 -1.52 2.29 1.04 -0.17 -1.15 113.70 112.47 1nhc s SER 284 Ca 0.19 0.16 -0.06 0.00 0.48 0.00 0.00 55.95 56.72 1nhc s SER 284 Cb -0.11 0.24 0.02 0.00 0.10 0.00 0.00 66.02 66.26 1nhc s SER 284 CO 0.10 -0.09 0.63 0.61 0.98 0.00 0.00 173.24 175.47 1nhc n GLY 285 N 2.76 -0.52 3.73 7.32 0.00 -0.79 -0.46 105.19 117.23 1nhc n GLY 285 Ca -0.14 0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.16 3.60 -0.09 -0.61 -1.09 -1.05 -3.81 121.20 115.00 1nhc s ILE 286 Ca 0.33 1.27 0.18 0.00 -2.23 0.00 0.00 60.65 60.20 1nhc s ILE 286 Cb -0.15 -3.81 -0.27 0.00 -1.58 0.00 0.00 42.46 36.65 1nhc s ILE 286 CO 0.41 0.17 0.28 0.35 -1.23 0.00 0.00 174.94 174.92 1nhc n THR 287 N 3.01 0.49 0.00 2.92 -2.24 -0.71 -0.35 114.28 117.41 1nhc n THR 287 Ca 0.06 -0.57 -0.02 0.00 -2.27 0.00 0.00 64.05 61.26 1nhc n THR 287 Cb 0.45 -0.17 -0.01 0.00 -2.10 0.00 0.00 70.33 68.50 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 -2.37 0.82 -3.75 3.42 4.64 0.39 -3.28 116.55 116.42 1nhc n ASP 288 Ca -0.14 0.12 -0.16 0.00 -1.38 0.00 0.00 54.79 53.23 1nhc n ASP 288 Cb 0.74 -0.34 -0.16 0.00 -1.04 0.00 0.00 41.12 40.31 1nhc n ASP 288 CO 0.00 0.00 0.00 -0.31 -0.82 0.00 0.00 177.20 176.07 1nhc s TYR 289 N -1.76 0.03 0.04 -0.67 1.51 -0.03 -0.46 117.35 116.01 1nhc s TYR 289 Ca -0.05 0.17 -0.26 0.00 -1.01 0.00 0.00 57.07 55.91 1nhc s TYR 289 Cb 0.01 -0.29 -0.14 0.00 -0.11 0.00 0.00 41.96 41.43 1nhc s TYR 289 CO 0.08 -0.11 1.32 0.78 -1.11 0.00 0.00 175.55 176.51 1nhc h GLY 290 N 7.54 -0.97 -5.94 0.71 0.00 -0.76 -1.70 103.07 101.94 1nhc h GLY 290 Ca -0.39 0.36 -0.54 0.00 0.00 0.00 0.00 47.33 46.76 1nhc h GLY 290 CO 0.41 -0.35 -0.82 -0.42 0.00 0.00 0.00 176.54 175.35 1nhc s ILE 291 N -4.93 1.26 -0.04 2.60 1.01 -0.47 -1.50 121.20 119.14 1nhc s ILE 291 Ca -0.14 -0.53 -0.01 0.00 0.00 0.00 0.00 60.65 59.98 1nhc s ILE 291 Cb 0.01 -1.16 0.03 0.00 0.01 0.00 0.00 42.46 41.35 1nhc s ILE 291 CO 0.41 0.39 0.02 0.54 0.00 0.00 0.00 174.94 176.29 1nhc s VAL 292 N 0.83 0.14 -0.16 2.92 0.11 -0.53 -1.26 120.40 122.46 1nhc s VAL 292 Ca -0.11 0.19 -0.01 0.00 -2.93 0.00 0.00 61.98 59.11 1nhc s VAL 292 Cb -0.15 -0.30 0.05 0.00 -1.53 0.00 0.00 36.38 34.45 1nhc s VAL 292 CO 0.02 0.18 -0.01 -0.63 -3.33 0.00 0.00 175.10 171.33 1nhc s ILE 293 N 1.54 0.77 -0.05 7.04 1.01 0.01 -1.14 121.20 130.39 1nhc s ILE 293 Ca -0.02 -0.49 -0.07 0.00 0.00 0.00 0.00 60.65 60.07 1nhc s ILE 293 Cb -0.13 -1.07 0.01 0.00 0.01 0.00 0.00 42.46 41.28 1nhc s ILE 293 CO -0.03 0.02 0.18 -1.83 0.00 0.00 0.00 174.94 173.28 1nhc s GLU 294 N 1.77 0.31 -0.29 2.79 -1.05 -0.18 -0.72 118.70 121.33 1nhc s GLU 294 Ca 0.01 0.07 0.10 0.00 -0.15 0.00 0.00 54.97 55.00 1nhc s GLU 294 Cb -0.15 0.14 0.55 0.00 -0.44 0.00 0.00 34.13 34.22 1nhc s GLU 294 CO -0.07 -0.06 1.54 1.04 0.95 0.00 0.00 175.26 178.66 1nhc n GLN 295 N 2.50 2.20 -0.48 -4.83 6.02 -0.38 -1.61 117.38 120.80 1nhc n GLN 295 Ca -0.16 -3.09 0.07 0.00 -0.01 0.00 0.00 57.00 53.81 1nhc n GLN 295 Cb 0.58 -1.89 0.18 0.00 1.02 0.00 0.00 30.24 30.12 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 -0.96 1.84 -4.74 1.08 3.85 -1.17 -2.89 116.55 113.55 1nhc n ASP 296 Ca 0.35 -3.55 -0.40 0.00 -0.71 0.00 0.00 54.79 50.48 1nhc n ASP 296 Cb 1.11 -0.48 -0.05 0.00 -1.35 0.00 0.00 41.12 40.35 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 -2.94 3.90 -0.13 2.11 1.51 -0.81 -0.80 117.35 120.20 1nhc s TYR 297 Ca 0.35 1.82 -0.06 0.00 -1.01 0.00 0.00 57.07 58.17 1nhc s TYR 297 Cb 0.34 -2.99 0.05 0.00 -0.11 0.00 0.00 41.96 39.25 1nhc s TYR 297 CO -0.04 0.35 0.29 -2.00 -1.11 0.00 0.00 175.55 173.04 1nhc s GLU 298 N -0.62 0.25 -1.53 -0.62 2.12 -0.01 0.11 118.70 118.40 1nhc s GLU 298 Ca 0.43 0.64 -0.05 0.00 0.36 0.00 0.00 54.97 56.35 1nhc s GLU 298 Cb -0.24 -0.07 0.01 0.00 0.26 0.00 0.00 34.13 34.09 1nhc s GLU 298 CO 0.30 -0.18 0.62 0.09 -0.54 0.00 0.00 175.26 175.55 1nhc n ASN 299 N 4.43 -5.93 0.00 -1.70 3.02 -1.26 -2.00 115.26 111.82 1nhc n ASN 299 Ca -0.22 -0.31 0.00 0.00 -0.03 0.00 0.00 54.58 54.03 1nhc n ASN 299 Cb 0.53 -4.79 0.00 0.00 -0.61 0.00 0.00 39.78 34.91 1nhc n ASN 299 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nhc n GLY 300 N -1.51 0.51 3.10 7.41 0.00 -1.26 -5.02 105.19 108.41 1nhc n GLY 300 Ca -0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 1nhc n GLY 300 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nhc s SER 301 N -2.11 0.12 0.18 1.61 0.01 -0.85 -5.12 113.70 107.54 1nhc s SER 301 Ca 0.00 -0.40 -0.30 0.00 1.31 0.00 0.00 55.95 56.56 1nhc s SER 301 Cb 0.00 0.20 -0.09 0.00 0.21 0.00 0.00 66.02 66.35 1nhc s SER 301 CO 0.00 -0.43 1.37 -2.16 0.41 0.00 0.00 173.24 172.43 1nhc s PRO 302 N -1.98 4.34 0.14 12.44 0.04 -1.26 -0.83 135.00 147.89 1nhc s PRO 302 Ca -0.10 2.12 0.19 0.00 0.04 0.00 0.00 61.00 63.25 1nhc s PRO 302 Cb -0.05 -3.19 -0.06 0.00 0.04 0.00 0.00 34.50 31.24 1nhc s PRO 302 CO -0.02 -0.35 0.96 1.79 0.04 0.00 0.00 177.00 179.43 1nhc h THR 303 N 3.85 0.31 0.00 1.26 1.35 -1.30 -3.47 112.91 114.91 1nhc h THR 303 Ca -0.44 -1.60 0.00 0.00 -0.55 0.00 0.00 66.41 63.82 1nhc h THR 303 Cb 1.21 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 69.48 1nhc h THR 303 CO 0.80 0.18 0.00 0.61 -0.25 0.00 0.00 175.52 176.86 1nhc n GLY 304 N 1.30 1.39 3.10 5.82 0.00 -1.26 -5.03 105.19 110.50 1nhc n GLY 304 Ca -0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.34 2.22 0.69 2.61 2.01 -1.26 -5.07 115.64 114.49 1nhc s THR 305 Ca 0.00 -1.37 -0.10 0.00 0.31 0.00 0.00 61.69 60.53 1nhc s THR 305 Cb 0.00 -2.18 0.02 0.00 0.01 0.00 0.00 72.50 70.35 1nhc s THR 305 CO 0.00 0.16 1.05 -2.16 -0.69 0.00 0.00 174.62 172.98 1nhc s PRO 306 N 1.18 2.76 0.38 4.92 0.04 -1.26 -4.46 135.00 138.55 1nhc s PRO 306 Ca -0.04 0.28 0.04 0.00 0.04 0.00 0.00 61.00 61.32 1nhc s PRO 306 Cb -0.18 -2.08 -0.01 0.00 0.04 0.00 0.00 34.50 32.27 1nhc s PRO 306 CO -0.07 -1.02 0.13 -1.13 0.04 0.00 0.00 177.00 174.95 1nhc n SER 307 N -2.93 1.30 0.00 6.66 3.41 -1.14 -4.77 113.62 116.15 1nhc n SER 307 Ca 0.06 -3.00 0.00 0.00 -0.26 0.00 0.00 58.87 55.67 1nhc n SER 307 Cb 0.58 0.92 0.00 0.00 -0.26 0.00 0.00 64.21 65.45 1nhc n SER 307 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1nhc n THR 308 N -0.86 0.88 1.32 6.66 -2.24 -1.26 -3.82 114.28 114.95 1nhc n THR 308 Ca -0.06 -0.90 0.14 0.00 -2.27 0.00 0.00 64.05 60.96 1nhc n THR 308 Cb 0.56 0.57 0.68 0.00 -2.10 0.00 0.00 70.33 70.03 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 -0.44 -1.25 2.83 3.38 0.00 -1.26 -4.36 105.19 104.09 1nhc n GLY 309 Ca 0.00 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.66 2.23 0.41 -0.61 1.01 -1.25 -2.51 121.20 117.83 1nhc s ILE 310 Ca 0.25 -3.42 -0.26 0.00 0.00 0.00 0.00 60.65 57.21 1nhc s ILE 310 Cb 0.20 -2.52 -0.09 0.00 0.01 0.00 0.00 42.46 40.06 1nhc s ILE 310 CO 0.49 -0.93 1.39 -2.84 0.00 0.00 0.00 174.94 173.04 1nhc s PRO 311 N -0.52 3.91 -0.31 2.79 0.02 -1.25 -4.77 135.00 134.86 1nhc s PRO 311 Ca 0.21 2.34 0.04 0.00 0.02 0.00 0.00 61.00 63.61 1nhc s PRO 311 Cb -0.16 -2.78 0.09 0.00 0.02 0.00 0.00 34.50 31.67 1nhc s PRO 311 CO -0.07 -0.61 -0.00 0.42 -0.33 0.00 0.00 177.00 176.41 1nhc s ILE 312 N -1.20 2.24 0.17 2.83 1.01 -0.05 -1.26 121.20 124.93 1nhc s ILE 312 Ca 0.57 -2.12 0.05 0.00 0.00 0.00 0.00 60.65 59.15 1nhc s ILE 312 Cb -0.42 -2.55 -0.05 0.00 0.01 0.00 0.00 42.46 39.45 1nhc s ILE 312 CO 0.55 -0.42 -0.09 0.42 0.00 0.00 0.00 174.94 175.40 1nhc s THR 313 N 0.97 1.26 -1.19 2.92 -4.23 -0.47 -2.28 115.64 112.61 1nhc s THR 313 Ca 0.05 -2.09 -0.07 0.00 -1.18 0.00 0.00 61.69 58.40 1nhc s THR 313 Cb -0.19 -1.97 -0.02 0.00 1.34 0.00 0.00 72.50 71.65 1nhc s THR 313 CO -0.07 -0.65 0.80 -0.67 -0.54 0.00 0.00 174.62 173.50 1nhc n ASP 314 N -0.27 -3.62 -4.51 3.99 4.64 -0.61 -2.33 116.55 113.83 1nhc n ASP 314 Ca -0.09 -0.82 -0.36 0.00 -1.38 0.00 0.00 54.79 52.14 1nhc n ASP 314 Cb 0.61 -4.28 -0.12 0.00 -1.04 0.00 0.00 41.12 36.29 1nhc n ASP 314 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 1nhc s VAL 315 N -3.52 4.50 -0.18 5.18 1.01 -1.12 -1.84 120.40 124.42 1nhc s VAL 315 Ca 0.23 -0.12 -0.03 0.00 0.00 0.00 0.00 61.98 62.07 1nhc s VAL 315 Cb -0.06 -3.08 -0.01 0.00 0.00 0.00 0.00 36.38 33.23 1nhc s VAL 315 CO 0.80 0.37 -0.06 -0.89 0.00 0.00 0.00 175.10 175.32 1nhc s THR 316 N 1.25 3.44 -0.21 3.92 2.01 0.51 -0.67 115.64 125.90 1nhc s THR 316 Ca 0.05 -0.49 0.00 0.00 0.31 0.00 0.00 61.69 61.56 1nhc s THR 316 Cb -0.15 -2.53 0.02 0.00 0.01 0.00 0.00 72.50 69.86 1nhc s THR 316 CO 0.04 0.46 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.59 1nhc s VAL 317 N 0.96 2.38 -0.38 3.82 1.01 0.70 -0.75 120.40 128.14 1nhc s VAL 317 Ca -0.00 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.01 1nhc s VAL 317 Cb -0.15 -2.09 0.14 0.00 0.00 0.00 0.00 36.38 34.28 1nhc s VAL 317 CO 0.00 0.40 0.23 -0.62 0.00 0.00 0.00 175.10 175.12 1nhc s ASP 318 N 1.30 3.04 0.00 3.32 3.68 0.13 0.17 116.67 128.31 1nhc s ASP 318 Ca 0.03 -2.35 0.00 0.00 2.13 0.00 0.00 52.55 52.35 1nhc s ASP 318 Cb -0.15 -0.56 0.00 0.00 -1.45 0.00 0.00 42.92 40.77 1nhc s ASP 318 CO -0.09 -0.29 0.00 0.61 0.13 0.00 0.00 175.17 175.53 1nhc n GLY 319 N 3.84 -0.23 3.01 2.66 0.00 -0.59 -2.12 105.19 111.76 1nhc n GLY 319 Ca 0.12 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.27 1.68 0.25 1.61 1.01 -0.59 -1.48 120.40 122.61 1nhc s VAL 320 Ca 0.00 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.01 1nhc s VAL 320 Cb 0.00 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.61 1nhc s VAL 320 CO 0.00 0.21 0.06 0.42 0.00 0.00 0.00 175.10 175.79 1nhc s THR 321 N 1.39 0.73 -2.51 3.92 -4.23 -0.57 -1.24 115.64 113.13 1nhc s THR 321 Ca -0.01 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.50 1nhc s THR 321 Cb -0.16 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 71.15 1nhc s THR 321 CO -0.09 -0.13 0.00 0.61 -0.54 0.00 0.00 174.62 174.48 1nhc n GLY 322 N -0.45 0.68 3.47 3.99 0.00 -1.14 0.29 105.19 112.03 1nhc n GLY 322 Ca -0.02 -2.10 -0.32 0.00 0.00 0.00 0.00 46.02 43.58 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 -1.24 2.95 0.09 2.61 -4.23 -0.30 -0.75 115.64 114.77 1nhc s THR 323 Ca 0.00 -0.89 0.09 0.00 -1.18 0.00 0.00 61.69 59.71 1nhc s THR 323 Cb 0.00 -2.18 -0.04 0.00 1.34 0.00 0.00 72.50 71.62 1nhc s THR 323 CO 0.00 0.50 -0.23 -0.76 -0.54 0.00 0.00 174.62 173.59 1nhc s LEU 324 N -0.98 2.43 0.86 4.79 1.02 0.18 -1.88 118.68 125.10 1nhc s LEU 324 Ca 0.13 -0.60 -0.12 0.00 0.02 0.00 0.00 54.13 53.56 1nhc s LEU 324 Cb -0.11 -1.37 0.11 0.00 0.02 0.00 0.00 46.19 44.84 1nhc s LEU 324 CO 0.02 0.22 1.11 -1.61 0.02 0.00 0.00 176.35 176.11 1nhc s GLU 325 N -1.74 1.56 0.41 1.70 0.41 0.52 -3.86 118.70 117.69 1nhc s GLU 325 Ca 0.14 0.54 0.15 0.00 -0.41 0.00 0.00 54.97 55.39 1nhc s GLU 325 Cb -0.10 -1.87 1.01 0.00 -1.78 0.00 0.00 34.13 31.39 1nhc s GLU 325 CO 0.06 -1.96 1.88 -0.44 -0.49 0.00 0.00 175.26 174.30 1nhc h ASP 326 N -1.34 0.46 -0.49 -0.19 3.45 -1.93 -2.18 116.42 114.20 1nhc h ASP 326 Ca -0.49 0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.01 1nhc h ASP 326 Cb 1.30 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 40.01 1nhc h ASP 326 CO 0.59 0.21 0.00 0.47 -1.57 0.00 0.00 179.24 178.95 1nhc n ASP 327 N -4.51 3.61 -4.84 6.45 8.00 -1.26 -4.52 116.55 119.47 1nhc n ASP 327 Ca 0.17 -2.00 -0.32 0.00 0.71 0.00 0.00 54.79 53.36 1nhc n ASP 327 Cb 0.59 -0.32 -0.04 0.00 -0.02 0.00 0.00 41.12 41.32 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 -1.36 3.13 -0.16 2.24 0.00 -0.82 -4.79 121.76 119.99 1nhc s ALA 328 Ca 0.42 0.15 -0.05 0.00 0.00 0.00 0.00 51.96 52.48 1nhc s ALA 328 Cb 0.24 -3.03 -0.03 0.00 0.00 0.00 0.00 23.12 20.29 1nhc s ALA 328 CO 0.32 -0.09 0.01 0.99 0.00 0.00 0.00 175.76 177.00 1nhc s THR 329 N -2.45 4.35 0.08 0.00 2.01 0.39 -0.21 115.64 119.81 1nhc s THR 329 Ca 0.58 -0.20 -0.33 0.00 0.31 0.00 0.00 61.69 62.05 1nhc s THR 329 Cb -0.10 -2.93 -0.17 0.00 0.01 0.00 0.00 72.50 69.31 1nhc s THR 329 CO 0.27 0.49 1.61 1.56 -0.69 0.00 0.00 174.62 177.85 1nhc h GLN 330 N 6.54 -0.90 -3.60 4.92 4.20 -1.20 -0.86 115.11 124.21 1nhc h GLN 330 Ca -0.36 0.06 -0.28 0.00 0.06 0.00 0.00 58.65 58.13 1nhc h GLN 330 Cb 1.18 0.20 -0.32 0.00 0.30 0.00 0.00 27.48 28.84 1nhc h GLN 330 CO 0.66 -0.60 -0.73 0.08 -0.67 0.00 0.00 178.83 177.57 1nhc s VAL 331 N -6.01 -0.02 -0.16 -0.54 1.01 -1.26 -1.36 120.40 112.06 1nhc s VAL 331 Ca -0.18 0.15 -0.02 0.00 0.00 0.00 0.00 61.98 61.93 1nhc s VAL 331 Cb 0.04 -0.08 0.05 0.00 0.00 0.00 0.00 36.38 36.39 1nhc s VAL 331 CO 0.62 0.07 0.02 -0.47 0.00 0.00 0.00 175.10 175.34 1nhc s TYR 332 N 0.77 1.02 -0.21 5.22 5.04 -0.38 -4.22 117.35 124.58 1nhc s TYR 332 Ca -0.07 -0.71 0.02 0.00 -2.44 0.00 0.00 57.07 53.87 1nhc s TYR 332 Cb -0.09 -1.01 0.04 0.00 0.35 0.00 0.00 41.96 41.25 1nhc s TYR 332 CO -0.02 -0.54 -0.15 0.42 -1.34 0.00 0.00 175.55 173.92 1nhc s ILE 333 N 1.86 2.04 -0.54 3.14 1.01 -1.26 -0.81 121.20 126.65 1nhc s ILE 333 Ca 0.01 -1.22 0.04 0.00 0.00 0.00 0.00 60.65 59.48 1nhc s ILE 333 Cb -0.16 -2.00 0.15 0.00 0.01 0.00 0.00 42.46 40.46 1nhc s ILE 333 CO -0.07 0.26 0.34 -0.22 0.00 0.00 0.00 174.94 175.25 1nhc s LEU 334 N 1.23 3.56 0.11 2.97 2.96 0.10 -0.90 118.68 128.72 1nhc s LEU 334 Ca -0.01 -3.16 0.02 0.00 -0.22 0.00 0.00 54.13 50.76 1nhc s LEU 334 Cb -0.16 -1.28 -0.04 0.00 0.50 0.00 0.00 46.19 45.21 1nhc s LEU 334 CO -0.09 -0.19 0.20 0.00 -1.32 0.00 0.00 176.35 174.95 1nhc s GLY 336 N -2.85 1.57 -0.60 0.00 0.00 -1.25 -4.22 107.32 99.98 1nhc s GLY 336 Ca 0.33 -0.19 -0.27 0.00 0.00 0.00 0.00 44.72 44.59 1nhc s GLY 336 CO 0.26 0.42 1.79 -0.35 0.00 0.00 0.00 173.10 175.22 1nhc s ASP 337 N -3.13 5.42 0.00 1.64 3.68 -1.26 -2.55 116.67 120.47 1nhc s ASP 337 Ca 0.66 0.34 0.00 0.00 2.13 0.00 0.00 52.55 55.68 1nhc s ASP 337 Cb -0.21 -2.53 0.00 0.00 -1.45 0.00 0.00 42.92 38.73 1nhc s ASP 337 CO 0.60 -2.26 0.00 0.61 0.13 0.00 0.00 175.17 174.25 1nhc n GLY 338 N 5.63 0.77 0.89 2.66 0.00 -1.26 -4.95 105.19 108.94 1nhc n GLY 338 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 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 2.73 -4.05 1.61 3.41 -1.05 -4.73 113.62 111.54 1nhc n SER 339 Ca 0.00 -1.88 -0.28 0.00 -0.26 0.00 0.00 58.87 56.44 1nhc n SER 339 Cb 0.00 -0.08 -0.17 0.00 -0.26 0.00 0.00 64.21 63.70 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 1.01 -0.24 -1.08 0.00 1.04 -0.97 -4.53 113.70 108.94 1nhc s SER 341 Ca -0.06 -0.40 -0.07 0.00 0.48 0.00 0.00 55.95 55.90 1nhc s SER 341 Cb -0.15 0.52 -0.06 0.00 0.10 0.00 0.00 66.02 66.43 1nhc s SER 341 CO -0.02 -0.94 0.91 -0.67 0.98 0.00 0.00 173.24 173.51 1nhc n ASP 342 N -0.28 -5.96 -4.80 7.02 4.64 -1.26 -2.40 116.55 113.51 1nhc n ASP 342 Ca -0.13 -0.73 -0.33 0.00 -1.38 0.00 0.00 54.79 52.21 1nhc n ASP 342 Cb 0.63 -5.02 -0.07 0.00 -1.04 0.00 0.00 41.12 35.63 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 -3.40 3.33 -0.31 -0.67 0.52 -1.26 -1.57 118.94 115.58 1nhc s TRP 343 Ca 0.41 0.24 0.03 0.00 0.02 0.00 0.00 56.10 56.80 1nhc s TRP 343 Cb -0.06 -1.76 0.09 0.00 -1.15 0.00 0.00 33.47 30.58 1nhc s TRP 343 CO 0.75 0.57 0.00 0.99 0.02 0.00 0.00 176.95 179.28 1nhc s THR 344 N -1.19 2.07 -0.36 2.01 2.01 0.15 -4.06 115.64 116.28 1nhc s THR 344 Ca 0.23 -1.98 -0.09 0.00 0.31 0.00 0.00 61.69 60.15 1nhc s THR 344 Cb -0.12 -2.42 0.03 0.00 0.01 0.00 0.00 72.50 70.00 1nhc s THR 344 CO 0.13 -0.41 0.17 0.86 -0.69 0.00 0.00 174.62 174.69 1nhc s TRP 345 N 1.05 3.24 0.12 4.92 -0.11 -1.21 -0.21 118.94 126.73 1nhc s TRP 345 Ca 0.04 -1.08 -0.06 0.00 1.22 0.00 0.00 56.10 56.22 1nhc s TRP 345 Cb -0.19 -2.38 -0.02 0.00 -1.50 0.00 0.00 33.47 29.38 1nhc s TRP 345 CO -0.08 -0.66 0.15 -1.54 -4.62 0.00 0.00 176.95 170.20 1nhc s SER 346 N 1.51 0.20 -1.50 5.86 1.04 0.13 -4.90 113.70 116.03 1nhc s SER 346 Ca 0.01 -0.91 0.00 0.00 0.48 0.00 0.00 55.95 55.53 1nhc s SER 346 Cb -0.19 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.26 1nhc s SER 346 CO 0.05 -0.76 0.00 0.61 0.98 0.00 0.00 173.24 174.13 1nhc n GLY 347 N -0.09 0.23 3.53 7.32 0.00 -1.26 -1.54 105.19 113.38 1nhc n GLY 347 Ca -0.10 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.76 4.51 -0.39 1.61 1.01 -1.26 -1.54 120.40 121.57 1nhc s VAL 348 Ca 0.00 0.34 0.01 0.00 0.00 0.00 0.00 61.98 62.33 1nhc s VAL 348 Cb 0.00 -4.45 0.14 0.00 0.00 0.00 0.00 36.38 32.08 1nhc s VAL 348 CO 0.00 -0.94 0.24 -0.62 0.00 0.00 0.00 175.10 173.78 1nhc s ASP 349 N 2.54 2.97 -0.05 3.32 3.68 -0.37 -4.97 116.67 123.78 1nhc s ASP 349 Ca 0.30 -2.46 -0.01 0.00 2.13 0.00 0.00 52.55 52.51 1nhc s ASP 349 Cb -0.12 -0.60 -0.03 0.00 -1.45 0.00 0.00 42.92 40.72 1nhc s ASP 349 CO 0.21 -0.27 0.00 -0.76 0.13 0.00 0.00 175.17 174.48 1nhc s LEU 350 N 0.68 3.55 -0.04 -1.34 1.43 -1.26 -2.88 118.68 118.83 1nhc s LEU 350 Ca 0.20 0.08 0.07 0.00 -1.03 0.00 0.00 54.13 53.45 1nhc s LEU 350 Cb -0.19 -1.90 -0.02 0.00 0.03 0.00 0.00 46.19 44.11 1nhc s LEU 350 CO -0.03 0.34 -0.24 -0.94 0.23 0.00 0.00 176.35 175.71 1nhc s SER 351 N -1.14 3.17 0.00 2.29 1.04 0.07 -4.97 113.70 114.16 1nhc s SER 351 Ca 0.16 -0.45 0.00 0.00 0.48 0.00 0.00 55.95 56.13 1nhc s SER 351 Cb -0.11 -0.57 0.00 0.00 0.10 0.00 0.00 66.02 65.44 1nhc s SER 351 CO 0.05 0.30 0.00 0.61 0.98 0.00 0.00 173.24 175.18 1nhc n GLY 352 N 2.60 -0.21 7.00 7.32 0.00 -1.26 -0.65 105.19 119.99 1nhc n GLY 352 Ca -0.17 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.03 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 -0.21 -1.77 3.45 -0.02 0.00 -1.21 -4.63 105.19 100.80 1nhc n GLY 353 Ca 0.00 -1.35 -0.23 0.00 0.00 0.00 0.00 46.02 44.44 1nhc n GLY 353 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nhc s LYS 354 N 0.00 1.62 -0.11 1.61 1.02 0.70 -4.93 119.74 119.65 1nhc s LYS 354 Ca 0.00 -1.75 -0.14 0.00 0.02 0.00 0.00 55.97 54.10 1nhc s LYS 354 Cb 0.00 -1.61 -0.05 0.00 -0.52 0.00 0.00 37.83 35.65 1nhc s LYS 354 CO 0.00 0.27 0.33 0.99 -0.92 0.00 0.00 175.35 176.02 1nhc s THR 355 N -2.63 5.24 0.28 2.17 2.01 -1.26 -0.68 115.64 120.77 1nhc s THR 355 Ca 0.29 0.64 -0.29 0.00 0.31 0.00 0.00 61.69 62.63 1nhc s THR 355 Cb -0.03 -3.65 -0.09 0.00 0.01 0.00 0.00 72.50 68.73 1nhc s THR 355 CO 0.13 0.45 1.14 -0.55 -0.69 0.00 0.00 174.62 175.10 1nhc s SER 356 N -0.04 7.18 -0.18 3.53 0.15 -1.26 -4.92 113.70 118.16 1nhc s SER 356 Ca 0.19 2.32 0.17 0.00 0.70 0.00 0.00 55.95 59.33 1nhc s SER 356 Cb -0.14 -2.63 0.50 0.00 -1.71 0.00 0.00 66.02 62.04 1nhc s SER 356 CO 0.07 -0.22 1.40 -0.90 1.20 0.00 0.00 173.24 174.78 1nhc n ASP 357 N 1.29 3.63 -0.05 5.45 3.85 -1.26 -4.64 116.55 124.83 1nhc n ASP 357 Ca -0.00 -3.07 0.00 0.00 -0.71 0.00 0.00 54.79 51.01 1nhc n ASP 357 Cb 0.44 -0.54 0.01 0.00 -1.35 0.00 0.00 41.12 39.69 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 -0.66 1.81 -2.20 0.11 5.02 -1.26 -5.05 118.16 115.93 1nhc n LYS 358 Ca 0.22 -1.25 -0.36 0.00 -2.02 0.00 0.00 58.31 54.90 1nhc n LYS 358 Cb 0.88 -1.02 0.00 0.00 -0.02 0.00 0.00 35.03 34.87 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 -3.03 0.53 -1.41 0.00 2.02 -0.07 -4.89 118.70 111.85 1nhc s GLU 360 Ca 0.69 -0.20 -0.02 0.00 0.02 0.00 0.00 54.97 55.46 1nhc s GLU 360 Cb -0.27 -0.53 0.01 0.00 0.10 0.00 0.00 34.13 33.44 1nhc s GLU 360 CO 0.32 0.10 0.54 0.09 0.02 0.00 0.00 175.26 176.33 1nhc n ASN 361 N 3.08 -0.92 -4.71 -0.19 3.02 -1.26 -1.50 115.26 112.77 1nhc n ASN 361 Ca -0.15 -0.95 -0.42 0.00 -0.03 0.00 0.00 54.58 53.03 1nhc n ASN 361 Cb 0.57 -3.32 -0.03 0.00 -0.61 0.00 0.00 39.78 36.38 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 -3.82 3.39 0.46 2.41 1.01 -1.26 -4.64 120.40 117.96 1nhc s VAL 362 Ca 0.08 0.98 -0.25 0.00 0.00 0.00 0.00 61.98 62.79 1nhc s VAL 362 Cb -0.04 -3.63 -0.08 0.00 0.00 0.00 0.00 36.38 32.63 1nhc s VAL 362 CO 0.87 0.07 1.39 -2.65 0.00 0.00 0.00 175.10 174.77 1nhc n PRO 363 N 4.14 2.09 -0.28 2.72 -0.02 -1.26 -4.87 135.00 137.50 1nhc n PRO 363 Ca 0.12 0.75 0.18 0.00 -2.02 0.00 0.00 63.50 62.52 1nhc n PRO 363 Cb 0.43 -2.57 0.46 0.00 -0.02 0.00 0.00 33.50 31.80 1nhc n PRO 363 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1nhc h SER 364 N 2.09 0.51 0.33 2.55 0.02 -1.92 -0.26 113.55 116.87 1nhc h SER 364 Ca -0.50 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1nhc h SER 364 Cb 1.28 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1nhc h SER 364 CO 0.60 0.19 0.00 0.61 -1.14 0.00 0.00 176.83 177.09 1nhc n GLY 365 N -1.46 -0.81 3.58 -3.77 0.00 -1.26 -4.88 105.19 96.57 1nhc n GLY 365 Ca 0.21 -0.05 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.79 3.18 -0.18 4.61 0.00 -0.11 -3.34 121.76 123.12 1nhc s ALA 366 Ca 0.09 -1.14 -0.27 0.00 0.00 0.00 0.00 51.96 50.63 1nhc s ALA 366 Cb 0.08 0.53 0.07 0.00 0.00 0.00 0.00 23.12 23.81 1nhc s ALA 366 CO 0.21 -0.24 0.72 0.45 0.00 0.00 0.00 175.76 176.89 1nhc s SER 367 N -3.67 -0.70 0.00 0.00 0.15 -1.26 -4.81 113.70 103.42 1nhc s SER 367 Ca 0.21 1.12 0.30 0.00 0.70 0.00 0.00 55.95 58.28 1nhc s SER 367 Cb 0.03 1.06 1.39 0.00 -1.71 0.00 0.00 66.02 66.80 1nhc s SER 367 CO 0.12 -0.39 1.94 0.00 1.20 0.00 0.00 173.24 176.10