#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nhc s THR 34 N 0.00 4.41 -0.12 0.44 2.01 -1.26 -2.22 115.64 118.91 1nhc s THR 34 Ca 0.00 1.04 -0.02 0.00 0.31 0.00 0.00 61.69 63.02 1nhc s THR 34 Cb 0.00 -4.47 -0.03 0.00 0.01 0.00 0.00 72.50 68.01 1nhc s THR 34 CO 0.00 -0.81 -0.05 0.00 -0.69 0.00 0.00 174.62 173.07 1nhc s THR 36 N -0.15 3.31 -0.14 0.00 2.01 -1.26 -0.94 115.64 118.47 1nhc s THR 36 Ca 0.03 -0.70 -0.04 0.00 0.31 0.00 0.00 61.69 61.29 1nhc s THR 36 Cb -0.13 -2.60 -0.03 0.00 0.01 0.00 0.00 72.50 69.75 1nhc s THR 36 CO 0.03 0.29 -0.01 -0.36 -0.69 0.00 0.00 174.62 173.87 1nhc s PHE 37 N 1.43 3.09 -1.43 4.92 2.99 0.01 -4.98 117.98 124.02 1nhc s PHE 37 Ca 0.03 -0.10 0.12 0.00 0.00 0.00 0.00 56.93 56.99 1nhc s PHE 37 Cb -0.15 -1.92 0.13 0.00 0.00 0.00 0.00 43.02 41.07 1nhc s PHE 37 CO -0.03 0.14 0.94 0.25 -0.00 0.00 0.00 175.22 176.52 1nhc n THR 38 N 3.12 0.15 -4.09 0.64 -2.24 -1.26 -0.93 114.28 109.67 1nhc n THR 38 Ca -0.18 -0.58 -0.08 0.00 -2.27 0.00 0.00 64.05 60.95 1nhc n THR 38 Cb 0.53 1.14 -0.10 0.00 -2.10 0.00 0.00 70.33 69.79 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 -1.00 0.62 0.21 3.42 1.04 -1.26 -4.52 113.70 112.21 1nhc s SER 39 Ca 0.16 -0.93 -0.06 0.00 0.48 0.00 0.00 55.95 55.59 1nhc s SER 39 Cb 0.10 0.16 0.17 0.00 0.10 0.00 0.00 66.02 66.56 1nhc s SER 39 CO 0.15 -0.52 1.71 0.00 0.98 0.00 0.00 173.24 175.55 1nhc h ALA 40 N 3.32 0.96 -0.83 5.32 0.00 -1.95 -2.75 119.26 123.34 1nhc h ALA 40 Ca -0.34 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.27 1nhc h ALA 40 Cb 1.16 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 1nhc h ALA 40 CO 0.62 0.64 0.42 0.66 0.00 0.00 0.00 179.25 181.59 1nhc h SER 41 N 0.94 1.07 -0.68 0.00 4.64 -1.96 -1.65 113.55 115.90 1nhc h SER 41 Ca 0.18 -0.12 0.02 0.00 -0.47 0.00 0.00 61.79 61.39 1nhc h SER 41 Cb 0.47 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 62.24 1nhc h SER 41 CO 0.02 0.89 0.44 -0.33 -0.87 0.00 0.00 176.83 176.98 1nhc h GLU 42 N 1.17 0.85 -0.33 4.77 5.08 -1.91 -0.92 114.58 123.28 1nhc h GLU 42 Ca 0.29 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.55 1nhc h GLU 42 Cb 0.09 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1nhc h GLU 42 CO -0.04 0.56 0.05 0.00 -1.00 0.00 0.00 179.01 178.58 1nhc h ALA 43 N 1.27 0.44 -0.54 3.43 0.00 -1.19 -0.92 119.26 121.75 1nhc h ALA 43 Ca 0.26 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1nhc h ALA 43 Cb -0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1nhc h ALA 43 CO -0.08 0.15 -0.06 1.03 0.00 0.00 0.00 179.25 180.28 1nhc h SER 44 N 0.38 0.97 0.18 0.00 0.87 -1.06 -1.14 113.55 113.75 1nhc h SER 44 Ca 0.10 -0.29 -0.18 0.00 -1.23 0.00 0.00 61.79 60.19 1nhc h SER 44 Cb 0.36 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.06 1nhc h SER 44 CO 0.01 1.06 -0.69 -0.33 -0.53 0.00 0.00 176.83 176.34 1nhc h GLU 45 N 0.88 0.46 0.00 2.24 5.08 -1.05 -3.40 114.58 118.79 1nhc h GLU 45 Ca 0.15 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1nhc h GLU 45 Cb 0.60 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1nhc h GLU 45 CO 0.04 0.98 -0.34 0.43 -1.00 0.00 0.00 179.01 179.12 1nhc n SER 46 N -3.87 1.56 -0.34 1.42 7.64 -0.36 -4.79 113.62 114.89 1nhc n SER 46 Ca -0.04 -0.35 0.09 0.00 1.01 0.00 0.00 58.87 59.58 1nhc n SER 46 Cb 0.69 1.01 0.28 0.00 -1.01 0.00 0.00 64.21 65.17 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 -1.38 -0.56 117.51 118.98 1nhc h ILE 47 Ca 0.00 -0.31 0.00 0.00 1.08 0.00 0.00 64.86 65.63 1nhc h ILE 47 Cb 0.01 -0.11 -0.00 0.00 -1.09 0.00 0.00 36.82 35.64 1nhc h ILE 47 CO 0.00 0.16 0.12 0.77 -1.08 0.00 0.00 178.15 178.12 1nhc h SER 48 N 0.90 0.00 -0.34 2.19 4.64 -1.83 -1.86 113.55 117.25 1nhc h SER 48 Ca 0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 1nhc h SER 48 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1nhc h SER 48 CO -0.27 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.15 1nhc n SER 49 N -3.03 2.78 -4.17 4.97 3.41 -0.22 -4.44 113.62 112.91 1nhc n SER 49 Ca -0.03 -1.90 -0.25 0.00 -0.26 0.00 0.00 58.87 56.44 1nhc n SER 49 Cb 0.18 -0.22 -0.15 0.00 -0.26 0.00 0.00 64.21 63.76 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 2.50 0.16 -3.85 0.00 3.41 -1.11 -4.44 113.62 110.30 1nhc n SER 51 Ca -0.15 0.06 -0.27 0.00 -0.26 0.00 0.00 58.87 58.25 1nhc n SER 51 Cb 0.54 1.68 -0.17 0.00 -0.26 0.00 0.00 64.21 66.00 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 -4.71 2.59 -0.08 4.04 3.68 -0.94 -0.86 116.67 120.40 1nhc s ASP 52 Ca -0.07 -0.57 0.05 0.00 2.13 0.00 0.00 52.55 54.09 1nhc s ASP 52 Cb 0.13 -0.78 -0.00 0.00 -1.45 0.00 0.00 42.92 40.82 1nhc s ASP 52 CO 0.89 -0.20 -0.23 -0.69 0.13 0.00 0.00 175.17 175.07 1nhc s VAL 53 N 1.73 1.95 -0.17 1.11 1.01 0.98 -0.34 120.40 126.67 1nhc s VAL 53 Ca 0.01 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.02 1nhc s VAL 53 Cb -0.15 -1.68 0.01 0.00 0.00 0.00 0.00 36.38 34.56 1nhc s VAL 53 CO -0.07 0.54 -0.17 -0.69 0.00 0.00 0.00 175.10 174.71 1nhc s VAL 54 N 0.19 2.44 -0.54 2.92 1.01 -0.12 -0.21 120.40 126.09 1nhc s VAL 54 Ca -0.13 -0.83 -0.17 0.00 0.00 0.00 0.00 61.98 60.85 1nhc s VAL 54 Cb -0.16 -2.03 0.10 0.00 0.00 0.00 0.00 36.38 34.28 1nhc s VAL 54 CO 0.07 0.52 0.57 -0.76 0.00 0.00 0.00 175.10 175.49 1nhc s LEU 55 N 1.10 5.63 -0.52 3.92 1.43 0.11 -0.81 118.68 129.54 1nhc s LEU 55 Ca -0.00 -1.45 -0.17 0.00 -1.03 0.00 0.00 54.13 51.47 1nhc s LEU 55 Cb -0.14 -2.27 0.08 0.00 0.03 0.00 0.00 46.19 43.89 1nhc s LEU 55 CO -0.06 -0.91 0.55 -0.55 0.23 0.00 0.00 176.35 175.61 1nhc s SER 56 N 3.29 6.19 -1.50 2.29 0.15 -0.11 -0.73 113.70 123.28 1nhc s SER 56 Ca 0.08 -1.30 -0.01 0.00 0.70 0.00 0.00 55.95 55.43 1nhc s SER 56 Cb -0.25 -2.25 0.01 0.00 -1.71 0.00 0.00 66.02 61.82 1nhc s SER 56 CO 0.06 -0.85 0.18 -1.20 1.20 0.00 0.00 173.24 172.62 1nhc n SER 57 N 5.74 0.39 -4.73 5.45 7.64 -0.53 -4.49 113.62 123.09 1nhc n SER 57 Ca -0.10 -1.17 -0.42 0.00 1.01 0.00 0.00 58.87 58.19 1nhc n SER 57 Cb 0.43 -2.17 -0.03 0.00 -1.01 0.00 0.00 64.21 61.43 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 -4.20 3.77 -0.46 0.44 1.01 -1.25 -4.88 121.20 115.63 1nhc s ILE 58 Ca 0.02 1.39 -0.09 0.00 0.00 0.00 0.00 60.65 61.96 1nhc s ILE 58 Cb -0.01 -3.89 0.11 0.00 0.01 0.00 0.00 42.46 38.68 1nhc s ILE 58 CO 0.96 0.17 0.32 -0.70 0.00 0.00 0.00 174.94 175.69 1nhc s GLU 59 N 0.34 2.52 0.13 2.79 2.12 -1.26 -0.80 118.70 124.54 1nhc s GLU 59 Ca 0.55 -1.67 -0.31 0.00 0.36 0.00 0.00 54.97 53.91 1nhc s GLU 59 Cb -0.31 -3.89 -0.07 0.00 0.26 0.00 0.00 34.13 30.11 1nhc s GLU 59 CO 0.33 -1.13 1.28 0.08 -0.54 0.00 0.00 175.26 175.28 1nhc s VAL 60 N 1.39 3.57 0.62 3.70 1.01 0.55 -4.71 120.40 126.53 1nhc s VAL 60 Ca 0.05 1.19 -0.19 0.00 0.00 0.00 0.00 61.98 63.04 1nhc s VAL 60 Cb -0.25 -3.76 -0.02 0.00 0.00 0.00 0.00 36.38 32.34 1nhc s VAL 60 CO 0.00 0.13 1.26 -2.84 0.00 0.00 0.00 175.10 173.65 1nhc s PRO 61 N 0.60 2.77 0.14 2.72 0.02 -1.26 -0.45 135.00 139.54 1nhc s PRO 61 Ca 0.59 1.96 -0.35 0.00 0.02 0.00 0.00 61.00 63.23 1nhc s PRO 61 Cb -0.34 -1.90 -0.15 0.00 0.02 0.00 0.00 34.50 32.13 1nhc s PRO 61 CO 0.33 -1.40 1.42 0.00 -0.33 0.00 0.00 177.00 177.02 1nhc n ALA 62 N -1.72 0.18 -1.00 -1.55 0.00 -1.26 -1.81 120.51 113.34 1nhc n ALA 62 Ca 0.15 0.47 -0.00 0.00 0.00 0.00 0.00 53.44 54.06 1nhc n ALA 62 Cb 0.49 -2.20 -0.00 0.00 0.00 0.00 0.00 19.45 17.74 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 2.79 0.46 3.41 0.00 0.00 -1.26 -4.96 105.19 105.62 1nhc n GLY 63 Ca 0.17 -0.02 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.21 1.46 -0.13 1.61 2.02 -0.75 -5.03 118.70 117.67 1nhc s GLU 64 Ca 0.00 -1.46 -0.14 0.00 0.02 0.00 0.00 54.97 53.39 1nhc s GLU 64 Cb 0.00 -1.82 -0.05 0.00 0.10 0.00 0.00 34.13 32.36 1nhc s GLU 64 CO 0.00 0.41 0.32 0.99 0.02 0.00 0.00 175.26 177.00 1nhc s THR 65 N -1.50 5.27 -0.63 3.63 2.01 -1.26 -4.73 115.64 118.43 1nhc s THR 65 Ca 0.18 0.61 -0.27 0.00 0.31 0.00 0.00 61.69 62.53 1nhc s THR 65 Cb -0.08 -3.65 -0.01 0.00 0.01 0.00 0.00 72.50 68.76 1nhc s THR 65 CO 0.08 0.42 1.73 -0.22 -0.69 0.00 0.00 174.62 175.95 1nhc s LEU 66 N 0.21 3.27 -0.51 4.42 2.96 0.99 -4.94 118.68 125.08 1nhc s LEU 66 Ca 0.18 0.21 -0.15 0.00 -0.22 0.00 0.00 54.13 54.15 1nhc s LEU 66 Cb -0.14 -2.58 0.11 0.00 0.50 0.00 0.00 46.19 44.08 1nhc s LEU 66 CO 0.06 -2.24 0.45 -0.62 -1.32 0.00 0.00 176.35 172.69 1nhc s ASP 67 N 7.09 6.14 -0.12 3.68 3.68 -1.26 -1.15 116.67 134.74 1nhc s ASP 67 Ca 0.61 -1.65 0.17 0.00 2.13 0.00 0.00 52.55 53.81 1nhc s ASP 67 Cb -0.12 -2.19 0.63 0.00 -1.45 0.00 0.00 42.92 39.79 1nhc s ASP 67 CO 0.20 -0.78 1.54 0.18 0.13 0.00 0.00 175.17 176.44 1nhc n LEU 68 N 5.21 4.37 0.07 -1.34 4.77 0.27 -4.04 117.00 126.31 1nhc n LEU 68 Ca -0.13 -2.52 0.11 0.00 -0.03 0.00 0.00 56.01 53.44 1nhc n LEU 68 Cb 0.41 -0.52 0.44 0.00 -2.33 0.00 0.00 43.42 41.42 1nhc n LEU 68 CO 0.51 0.76 0.84 -1.54 -1.33 0.00 0.00 177.39 176.64 1nhc n SER 69 N 0.68 0.40 -1.80 -1.43 3.41 -1.18 -2.23 113.62 111.47 1nhc n SER 69 Ca 0.23 0.57 -0.01 0.00 -0.26 0.00 0.00 58.87 59.41 1nhc n SER 69 Cb 0.84 -0.67 0.32 0.00 -0.26 0.00 0.00 64.21 64.44 1nhc n SER 69 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1nhc n ASP 70 N -1.92 4.87 -4.64 4.04 8.00 -1.26 -4.23 116.55 121.41 1nhc n ASP 70 Ca 0.04 -3.15 -0.41 0.00 0.71 0.00 0.00 54.79 51.98 1nhc n ASP 70 Cb 0.27 -0.70 0.01 0.00 -0.02 0.00 0.00 41.12 40.68 1nhc n ASP 70 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nhc n ALA 71 N -0.04 0.52 -1.76 2.24 0.00 -0.94 -3.34 120.51 117.18 1nhc n ALA 71 Ca 0.35 0.24 -0.39 0.00 0.00 0.00 0.00 53.44 53.63 1nhc n ALA 71 Cb 1.27 -2.14 -0.04 0.00 0.00 0.00 0.00 19.45 18.53 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 -1.25 3.32 0.26 0.00 0.00 -1.26 -4.71 121.76 118.12 1nhc s ALA 72 Ca 0.63 0.81 -0.29 0.00 0.00 0.00 0.00 51.96 53.11 1nhc s ALA 72 Cb -0.54 -3.30 -0.14 0.00 0.00 0.00 0.00 23.12 19.14 1nhc s ALA 72 CO 0.57 -0.12 1.06 -0.25 0.00 0.00 0.00 175.76 177.02 1nhc n ASP 73 N 0.92 1.35 0.00 0.00 10.43 -1.26 -2.23 116.55 125.77 1nhc n ASP 73 Ca 0.00 1.17 0.00 0.00 2.57 0.00 0.00 54.79 58.53 1nhc n ASP 73 Cb 0.46 -1.27 0.00 0.00 1.84 0.00 0.00 41.12 42.15 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 1.48 0.61 3.87 0.44 0.00 -0.30 -5.01 105.19 106.28 1nhc n GLY 74 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.31 6.36 -0.12 1.61 1.04 -0.94 -4.82 113.70 114.51 1nhc s SER 75 Ca 0.00 1.30 -0.03 0.00 0.48 0.00 0.00 55.95 57.70 1nhc s SER 75 Cb 0.00 -2.41 -0.03 0.00 0.10 0.00 0.00 66.02 63.68 1nhc s SER 75 CO 0.00 -0.68 -0.01 -0.89 0.98 0.00 0.00 173.24 172.64 1nhc s THR 76 N -2.86 4.18 -0.11 2.02 2.01 -0.04 -1.78 115.64 119.07 1nhc s THR 76 Ca 0.54 -0.27 0.01 0.00 0.31 0.00 0.00 61.69 62.28 1nhc s THR 76 Cb -0.11 -2.80 0.02 0.00 0.01 0.00 0.00 72.50 69.62 1nhc s THR 76 CO 0.44 0.54 -0.14 -0.63 -0.69 0.00 0.00 174.62 174.15 1nhc s ILE 77 N -0.25 1.42 -0.12 1.82 1.01 -0.09 -0.01 121.20 124.99 1nhc s ILE 77 Ca 0.05 -0.59 0.02 0.00 0.00 0.00 0.00 60.65 60.13 1nhc s ILE 77 Cb -0.12 -1.32 0.01 0.00 0.01 0.00 0.00 42.46 41.04 1nhc s ILE 77 CO 0.02 0.43 -0.18 -0.89 0.00 0.00 0.00 174.94 174.32 1nhc s THR 78 N 1.07 1.69 -0.05 2.92 2.01 0.71 -0.92 115.64 123.07 1nhc s THR 78 Ca -0.05 -0.76 -0.22 0.00 0.31 0.00 0.00 61.69 60.97 1nhc s THR 78 Cb -0.15 -1.52 -0.04 0.00 0.01 0.00 0.00 72.50 70.80 1nhc s THR 78 CO -0.03 0.48 0.66 -0.36 -0.69 0.00 0.00 174.62 174.68 1nhc s PHE 79 N 0.88 3.61 0.04 4.92 0.40 -0.27 0.07 117.98 127.64 1nhc s PHE 79 Ca -0.08 1.22 0.06 0.00 -0.60 0.00 0.00 56.93 57.54 1nhc s PHE 79 Cb -0.15 -2.73 -0.02 0.00 0.51 0.00 0.00 43.02 40.62 1nhc s PHE 79 CO -0.01 0.18 -0.18 -2.00 0.70 0.00 0.00 175.22 173.91 1nhc s GLU 80 N 0.45 1.20 4.36 0.44 2.12 0.09 0.03 118.70 127.40 1nhc s GLU 80 Ca 0.35 -0.88 0.00 0.00 0.36 0.00 0.00 54.97 54.80 1nhc s GLU 80 Cb -0.18 -1.29 0.00 0.00 0.26 0.00 0.00 34.13 32.93 1nhc s GLU 80 CO 0.18 0.32 0.00 0.41 -0.54 0.00 0.00 175.26 175.63 1nhc n GLY 81 N 1.83 1.32 3.50 -1.50 0.00 -1.26 -1.46 105.19 107.62 1nhc n GLY 81 Ca -0.18 -0.61 -0.37 0.00 0.00 0.00 0.00 46.02 44.86 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 4.76 -0.14 2.61 2.01 -1.26 -0.76 115.64 122.86 1nhc s THR 82 Ca 0.00 -0.08 -0.19 0.00 0.31 0.00 0.00 61.69 61.73 1nhc s THR 82 Cb 0.00 -3.28 -0.04 0.00 0.01 0.00 0.00 72.50 69.19 1nhc s THR 82 CO 0.00 0.25 0.53 -0.89 -0.69 0.00 0.00 174.62 173.82 1nhc s THR 83 N 1.67 5.13 0.34 -0.82 2.01 -0.12 -3.86 115.64 119.99 1nhc s THR 83 Ca 0.06 1.03 0.03 0.00 0.31 0.00 0.00 61.69 63.12 1nhc s THR 83 Cb -0.16 -3.86 -0.04 0.00 0.01 0.00 0.00 72.50 68.45 1nhc s THR 83 CO 0.07 0.25 0.13 -0.94 -0.69 0.00 0.00 174.62 173.45 1nhc s SER 84 N 0.85 2.03 -0.05 3.53 1.04 0.02 -0.84 113.70 120.28 1nhc s SER 84 Ca 0.27 -1.56 -0.05 0.00 0.48 0.00 0.00 55.95 55.09 1nhc s SER 84 Cb -0.16 0.34 0.01 0.00 0.10 0.00 0.00 66.02 66.32 1nhc s SER 84 CO 0.11 -0.85 0.13 -0.36 0.98 0.00 0.00 173.24 173.25 1nhc s PHE 85 N -3.44 -0.14 0.73 5.02 0.40 -1.26 -0.33 117.98 118.95 1nhc s PHE 85 Ca 0.32 0.35 -0.12 0.00 -0.60 0.00 0.00 56.93 56.89 1nhc s PHE 85 Cb 0.05 0.05 0.03 0.00 0.51 0.00 0.00 43.02 43.66 1nhc s PHE 85 CO 0.16 -0.07 1.08 0.20 0.70 0.00 0.00 175.22 177.30 1nhc s GLY 86 N 0.07 1.77 -0.11 4.36 0.00 0.40 -4.92 107.32 108.90 1nhc s GLY 86 Ca -0.00 0.27 -0.16 0.00 0.00 0.00 0.00 44.72 44.83 1nhc s GLY 86 CO 0.00 0.61 0.40 -0.47 0.00 0.00 0.00 173.10 173.64 1nhc s TYR 87 N -2.83 3.54 -0.19 1.90 5.04 -1.26 -4.23 117.35 119.32 1nhc s TYR 87 Ca 0.61 0.81 -0.28 0.00 -2.44 0.00 0.00 57.07 55.78 1nhc s TYR 87 Cb -0.17 -2.43 0.09 0.00 0.35 0.00 0.00 41.96 39.81 1nhc s TYR 87 CO 0.52 0.29 0.82 0.21 -1.34 0.00 0.00 175.55 176.06 1nhc s LYS 88 N 0.21 0.79 -0.70 4.97 2.20 -1.26 -4.75 119.74 121.20 1nhc s LYS 88 Ca 0.22 0.56 -0.27 0.00 -0.36 0.00 0.00 55.97 56.13 1nhc s LYS 88 Cb -0.15 0.38 0.02 0.00 -1.51 0.00 0.00 37.83 36.57 1nhc s LYS 88 CO 0.09 -0.17 1.40 -1.21 -0.36 0.00 0.00 175.35 175.10 1nhc s GLU 89 N -0.34 3.08 0.32 4.03 2.02 -1.26 -4.78 118.70 121.77 1nhc s GLU 89 Ca -0.03 -0.03 -0.11 0.00 0.02 0.00 0.00 54.97 54.82 1nhc s GLU 89 Cb -0.03 -4.22 0.02 0.00 0.10 0.00 0.00 34.13 30.00 1nhc s GLU 89 CO 0.02 -2.25 0.60 1.67 0.02 0.00 0.00 175.26 175.32 1nhc s TRP 90 N 6.42 0.46 -1.39 1.61 1.48 -1.20 -4.90 118.94 121.42 1nhc s TRP 90 Ca 0.42 -0.88 0.26 0.00 -1.06 0.00 0.00 56.10 54.84 1nhc s TRP 90 Cb -0.09 0.35 0.72 0.00 -1.16 0.00 0.00 33.47 33.30 1nhc s TRP 90 CO 0.17 -1.24 1.55 1.63 -4.06 0.00 0.00 176.95 174.99 1nhc n LYS 91 N -0.50 0.43 0.00 3.25 5.02 -1.26 -1.33 118.16 123.77 1nhc n LYS 91 Ca -0.03 -0.23 0.00 0.00 -2.02 0.00 0.00 58.31 56.03 1nhc n LYS 91 Cb 0.61 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.12 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 1.41 -1.10 3.83 0.72 0.00 -1.26 -1.63 105.19 107.15 1nhc n GLY 92 Ca 0.09 -1.22 -0.32 0.00 0.00 0.00 0.00 46.02 44.57 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 3.73 0.18 1.61 0.04 -1.26 -4.85 135.00 134.45 1nhc s PRO 93 Ca 0.00 1.07 0.01 0.00 0.04 0.00 0.00 61.00 62.11 1nhc s PRO 93 Cb 0.00 -2.10 0.06 0.00 0.04 0.00 0.00 34.50 32.50 1nhc s PRO 93 CO 0.00 -0.46 1.43 -0.07 0.04 0.00 0.00 177.00 177.94 1nhc h LEU 94 N 0.82 0.37 -7.74 -3.56 3.38 -0.28 -3.37 115.31 104.94 1nhc h LEU 94 Ca -0.47 -0.26 -0.32 0.00 0.09 0.00 0.00 57.88 56.92 1nhc h LEU 94 Cb 1.20 -0.11 -0.31 0.00 0.09 0.00 0.00 40.66 41.53 1nhc h LEU 94 CO 0.60 1.01 -0.75 -0.63 0.09 0.00 0.00 178.44 178.76 1nhc s ILE 95 N -3.48 0.25 -0.10 1.22 1.01 0.34 -0.01 121.20 120.43 1nhc s ILE 95 Ca -0.04 -0.05 0.01 0.00 0.00 0.00 0.00 60.65 60.57 1nhc s ILE 95 Cb 0.10 -0.27 0.02 0.00 0.01 0.00 0.00 42.46 42.32 1nhc s ILE 95 CO 0.83 0.12 -0.12 -0.60 0.00 0.00 0.00 174.94 175.16 1nhc s ARG 96 N 0.46 1.89 0.42 2.79 3.52 -0.30 -0.49 118.95 127.25 1nhc s ARG 96 Ca -0.05 -0.44 0.08 0.00 -0.13 0.00 0.00 55.73 55.19 1nhc s ARG 96 Cb -0.08 -1.68 0.00 0.00 -1.56 0.00 0.00 34.95 31.64 1nhc s ARG 96 CO -0.01 -0.09 0.54 -0.06 -0.81 0.00 0.00 175.30 174.86 1nhc s PHE 97 N 1.09 2.79 0.00 5.12 0.08 -0.21 -0.57 117.98 126.28 1nhc s PHE 97 Ca -0.06 -0.42 0.00 0.00 0.12 0.00 0.00 56.93 56.57 1nhc s PHE 97 Cb -0.14 -2.34 0.00 0.00 -0.57 0.00 0.00 43.02 39.96 1nhc s PHE 97 CO -0.02 -0.37 0.00 0.41 -0.10 0.00 0.00 175.22 175.14 1nhc n GLY 98 N -1.80 1.08 0.00 4.36 0.00 -1.25 -4.25 105.19 103.33 1nhc n GLY 98 Ca 0.07 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1nhc n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nhc n GLY 99 N -0.05 0.72 3.13 -0.02 0.00 -0.54 -3.92 105.19 104.52 1nhc n GLY 99 Ca 0.00 -2.20 -0.20 0.00 0.00 0.00 0.00 46.02 43.62 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 -0.84 0.93 -1.36 1.61 2.20 -1.26 -1.39 119.74 119.63 1nhc s LYS 100 Ca 0.00 -0.71 -0.08 0.00 -0.36 0.00 0.00 55.97 54.82 1nhc s LYS 100 Cb 0.00 -0.93 0.02 0.00 -1.51 0.00 0.00 37.83 35.42 1nhc s LYS 100 CO 0.00 0.23 1.11 -0.25 -0.36 0.00 0.00 175.35 176.08 1nhc n ASP 101 N 2.01 -5.31 -4.90 1.43 8.00 -0.60 -1.15 116.55 116.03 1nhc n ASP 101 Ca -0.18 -0.60 -0.30 0.00 0.71 0.00 0.00 54.79 54.43 1nhc n ASP 101 Cb 0.55 -4.82 -0.04 0.00 -0.02 0.00 0.00 41.12 36.78 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 -7.15 4.16 -0.16 0.64 1.43 -1.25 -2.61 118.68 113.75 1nhc s LEU 102 Ca 0.49 0.66 0.01 0.00 -1.03 0.00 0.00 54.13 54.27 1nhc s LEU 102 Cb -0.22 -3.44 0.02 0.00 0.03 0.00 0.00 46.19 42.58 1nhc s LEU 102 CO 0.75 -0.08 -0.18 -0.89 0.23 0.00 0.00 176.35 176.18 1nhc s THR 103 N -1.88 1.82 -0.10 5.49 2.01 -0.73 -1.20 115.64 121.05 1nhc s THR 103 Ca 0.43 -0.80 0.04 0.00 0.31 0.00 0.00 61.69 61.66 1nhc s THR 103 Cb -0.11 -1.66 -0.00 0.00 0.01 0.00 0.00 72.50 70.73 1nhc s THR 103 CO 0.27 0.50 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.78 1nhc s VAL 104 N 1.26 2.13 0.35 3.82 1.01 -0.38 -0.91 120.40 127.68 1nhc s VAL 104 Ca 0.02 -1.00 -0.05 0.00 0.00 0.00 0.00 61.98 60.95 1nhc s VAL 104 Cb -0.13 -1.81 0.01 0.00 0.00 0.00 0.00 36.38 34.45 1nhc s VAL 104 CO -0.09 0.56 0.54 0.28 0.00 0.00 0.00 175.10 176.38 1nhc s THR 105 N 0.31 0.00 -0.01 3.92 -1.32 -0.10 -0.66 115.64 117.79 1nhc s THR 105 Ca -0.18 -1.47 0.07 0.00 -1.21 0.00 0.00 61.69 58.89 1nhc s THR 105 Cb -0.18 -2.68 -0.03 0.00 -1.51 0.00 0.00 72.50 68.11 1nhc s THR 105 CO 0.09 0.00 -0.21 -0.04 -2.21 0.00 0.00 174.62 172.25 1nhc s MET 106 N -2.91 2.19 0.86 7.08 -1.94 -1.25 -1.12 119.30 122.21 1nhc s MET 106 Ca 0.27 -0.89 -0.12 0.00 -1.71 0.00 0.00 55.69 53.25 1nhc s MET 106 Cb -0.01 -2.17 0.11 0.00 2.01 0.00 0.00 34.83 34.77 1nhc s MET 106 CO 0.18 0.57 1.11 0.00 -0.01 0.00 0.00 175.02 176.88 1nhc s ALA 107 N -0.73 1.93 -0.27 3.03 0.00 0.10 -4.88 121.76 120.94 1nhc s ALA 107 Ca 0.12 -0.34 -0.38 0.00 0.00 0.00 0.00 51.96 51.35 1nhc s ALA 107 Cb -0.10 -3.08 -0.14 0.00 0.00 0.00 0.00 23.12 19.80 1nhc s ALA 107 CO 0.01 -2.07 1.91 -3.47 0.00 0.00 0.00 175.76 172.14 1nhc n ASP 108 N -3.64 2.46 -0.02 0.00 -0.08 -1.26 -1.86 116.55 112.14 1nhc n ASP 108 Ca 0.07 0.86 -0.00 0.00 -1.51 0.00 0.00 54.79 54.20 1nhc n ASP 108 Cb 0.58 -1.21 -0.00 0.00 2.34 0.00 0.00 41.12 42.83 1nhc n ASP 108 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1nhc n GLY 109 N 5.01 0.40 3.87 0.27 0.00 -1.26 -4.83 105.19 108.65 1nhc n GLY 109 Ca 0.31 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.77 3.21 -0.02 4.61 0.00 -0.78 -4.79 121.76 122.22 1nhc s ALA 110 Ca 0.00 -0.14 -0.18 0.00 0.00 0.00 0.00 51.96 51.64 1nhc s ALA 110 Cb 0.00 -2.90 0.03 0.00 0.00 0.00 0.00 23.12 20.25 1nhc s ALA 110 CO 0.00 -0.37 0.39 0.54 0.00 0.00 0.00 175.76 176.31 1nhc s VAL 111 N -2.79 0.05 -0.33 0.00 0.11 0.06 -4.76 120.40 112.73 1nhc s VAL 111 Ca 0.53 -0.38 -0.08 0.00 -2.93 0.00 0.00 61.98 59.13 1nhc s VAL 111 Cb -0.10 -0.70 0.02 0.00 -1.53 0.00 0.00 36.38 34.07 1nhc s VAL 111 CO 0.42 -0.21 0.13 -0.63 -3.33 0.00 0.00 175.10 171.48 1nhc s ILE 112 N -1.32 4.09 -0.33 7.04 1.01 0.18 -0.94 121.20 130.92 1nhc s ILE 112 Ca -0.13 -0.89 -0.04 0.00 0.00 0.00 0.00 60.65 59.59 1nhc s ILE 112 Cb -0.04 -3.23 0.05 0.00 0.01 0.00 0.00 42.46 39.25 1nhc s ILE 112 CO 0.05 -0.10 0.07 -0.62 0.00 0.00 0.00 174.94 174.35 1nhc s ASP 113 N 1.48 5.15 0.07 3.58 3.68 -0.02 -0.98 116.67 129.64 1nhc s ASP 113 Ca 0.01 -1.26 0.26 0.00 2.13 0.00 0.00 52.55 53.69 1nhc s ASP 113 Cb -0.19 -1.81 1.03 0.00 -1.45 0.00 0.00 42.92 40.51 1nhc s ASP 113 CO 0.04 -0.32 1.82 0.61 0.13 0.00 0.00 175.17 177.45 1nhc n GLY 114 N 4.73 -1.49 4.16 2.66 0.00 -0.29 -4.32 105.19 110.64 1nhc n GLY 114 Ca -0.12 -0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.76 -1.02 0.26 1.61 4.64 -1.07 -4.74 116.55 114.48 1nhc n ASP 115 Ca 0.06 -1.23 0.18 0.00 -1.38 0.00 0.00 54.79 52.41 1nhc n ASP 115 Cb 0.34 -1.92 0.84 0.00 -1.04 0.00 0.00 41.12 39.34 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 -2.05 0.00 1.55 0.27 0.00 -0.68 -2.66 103.07 99.49 1nhc h GLY 116 Ca -0.67 0.00 0.04 0.00 0.00 0.00 0.00 47.33 46.70 1nhc h GLY 116 CO 0.63 0.00 0.19 1.48 0.00 0.00 0.00 176.54 178.84 1nhc h SER 117 N 0.00 0.00 -0.02 0.19 4.64 -1.87 -0.21 113.55 116.28 1nhc h SER 117 Ca 0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1nhc h SER 117 Cb 0.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1nhc h SER 117 CO 0.00 0.00 0.02 0.03 -0.87 0.00 0.00 176.83 176.01 1nhc h ARG 118 N 0.00 0.00 0.00 4.77 3.08 -1.83 -3.13 114.38 117.27 1nhc h ARG 118 Ca 0.06 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.81 1nhc h ARG 118 Cb 0.44 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.43 1nhc h ARG 118 CO -0.00 0.00 -2.14 0.91 -1.07 0.00 0.00 179.97 177.67 1nhc n TRP 119 N -4.33 0.00 -1.63 3.04 8.01 -0.17 -5.03 117.44 117.32 1nhc n TRP 119 Ca -0.02 0.00 -0.46 0.00 -1.31 0.00 0.00 57.50 55.71 1nhc n TRP 119 Cb 0.11 -0.82 -0.03 0.00 -2.01 0.00 0.00 31.31 28.56 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 -2.66 1.81 -2.06 -5.99 8.01 -0.71 -4.75 117.44 111.08 1nhc n TRP 120 Ca -0.28 0.54 -0.02 0.00 -1.31 0.00 0.00 57.50 56.43 1nhc n TRP 120 Cb 1.03 -2.38 -0.03 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 1.97 -0.28 0.00 -0.99 3.85 -1.14 -4.84 116.55 115.11 1nhc n ASP 121 Ca 0.12 -1.63 0.00 0.00 -0.71 0.00 0.00 54.79 52.57 1nhc n ASP 121 Cb 0.29 0.06 0.00 0.00 -1.35 0.00 0.00 41.12 40.13 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 0.06 0.00 -0.00 -1.12 7.64 0.59 -4.80 113.62 115.99 1nhc n SER 122 Ca -0.11 0.00 0.06 0.00 1.01 0.00 0.00 58.87 59.83 1nhc n SER 122 Cb 0.68 -1.69 -0.07 0.00 -1.01 0.00 0.00 64.21 62.12 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 -2.00 2.80 0.00 1.43 5.02 -1.26 -4.82 118.16 119.33 1nhc n LYS 123 Ca 0.00 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1nhc n LYS 123 Cb 0.00 -1.08 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 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 1.33 2.99 0.11 0.72 0.00 -1.26 -1.35 105.19 107.73 1nhc n GLY 124 Ca 0.02 0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.24 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 1.07 2.61 -2.24 -1.26 -3.78 114.28 110.68 1nhc n THR 125 Ca 0.00 -0.06 0.12 0.00 -2.27 0.00 0.00 64.05 61.84 1nhc n THR 125 Cb 0.00 -0.07 0.13 0.00 -2.10 0.00 0.00 70.33 68.30 1nhc n THR 125 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1nhc n ASN 126 N -1.00 2.38 -3.64 3.42 4.13 -0.46 -5.02 115.26 115.08 1nhc n ASN 126 Ca 0.13 -1.71 0.00 0.00 1.68 0.00 0.00 54.58 54.69 1nhc n ASN 126 Cb 0.29 0.16 -0.01 0.00 -1.54 0.00 0.00 39.78 38.69 1nhc n ASN 126 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1nhc s GLY 127 N -2.19 -0.38 0.00 7.41 0.00 -1.13 -5.11 107.32 105.93 1nhc s GLY 127 Ca 0.26 0.65 0.00 0.00 0.00 0.00 0.00 44.72 45.63 1nhc s GLY 127 CO 0.41 0.13 0.00 0.61 0.00 0.00 0.00 173.10 174.25 1nhc n GLY 128 N -0.46 2.69 3.73 0.20 0.00 -1.26 -4.31 105.19 105.77 1nhc n GLY 128 Ca -0.08 -0.39 -0.36 0.00 0.00 0.00 0.00 46.02 45.19 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 2.39 -0.15 1.61 1.02 -1.26 -4.97 119.74 118.38 1nhc s LYS 129 Ca 0.00 2.00 -0.27 0.00 0.02 0.00 0.00 55.97 57.72 1nhc s LYS 129 Cb 0.00 -1.83 -0.01 0.00 -0.52 0.00 0.00 37.83 35.47 1nhc s LYS 129 CO 0.00 -1.71 0.91 0.99 -0.92 0.00 0.00 175.35 174.63 1nhc s THR 130 N -1.54 4.83 -0.06 2.17 2.01 -1.26 -4.92 115.64 116.86 1nhc s THR 130 Ca 0.81 1.82 0.05 0.00 0.31 0.00 0.00 61.69 64.67 1nhc s THR 130 Cb -0.36 -4.22 -0.01 0.00 0.01 0.00 0.00 72.50 67.93 1nhc s THR 130 CO 0.42 0.00 -0.22 -0.54 -0.69 0.00 0.00 174.62 173.59 1nhc s LYS 131 N 2.19 2.34 0.18 4.92 1.02 -1.24 -3.22 119.74 125.93 1nhc s LYS 131 Ca 0.42 -0.78 -0.29 0.00 0.02 0.00 0.00 55.97 55.34 1nhc s LYS 131 Cb -0.17 -1.95 -0.08 0.00 -0.52 0.00 0.00 37.83 35.11 1nhc s LYS 131 CO 0.14 0.29 0.91 -1.25 -0.92 0.00 0.00 175.35 174.52 1nhc s PRO 132 N 0.02 4.75 0.57 -1.68 0.04 -0.45 -4.51 135.00 133.75 1nhc s PRO 132 Ca -0.07 1.40 -0.20 0.00 0.04 0.00 0.00 61.00 62.18 1nhc s PRO 132 Cb -0.14 -3.31 -0.05 0.00 0.04 0.00 0.00 34.50 31.04 1nhc s PRO 132 CO 0.04 0.44 1.08 1.63 0.04 0.00 0.00 177.00 180.23 1nhc n LYS 133 N 1.91 1.14 0.00 4.56 4.01 -0.65 -4.08 118.16 125.06 1nhc n LYS 133 Ca -0.02 0.43 0.00 0.00 -0.51 0.00 0.00 58.31 58.22 1nhc n LYS 133 Cb 0.48 -2.27 0.00 0.00 -0.51 0.00 0.00 35.03 32.73 1nhc n LYS 133 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1nhc n PHE 134 N -1.43 0.00 -4.49 2.13 7.35 -1.10 -1.40 117.46 118.52 1nhc n PHE 134 Ca 0.13 0.00 -0.33 0.00 -0.76 0.00 0.00 57.45 56.49 1nhc n PHE 134 Cb 0.46 -0.05 -0.16 0.00 0.35 0.00 0.00 39.48 40.08 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 -0.30 3.12 -0.38 -4.13 1.75 -0.17 -0.50 119.30 118.69 1nhc s MET 135 Ca 0.00 -0.79 -0.14 0.00 -1.25 0.00 0.00 55.69 53.51 1nhc s MET 135 Cb 0.00 -2.57 0.01 0.00 2.84 0.00 0.00 34.83 35.11 1nhc s MET 135 CO 0.00 -0.04 0.27 0.71 -0.65 0.00 0.00 175.02 175.31 1nhc s TYR 136 N 0.91 3.23 -1.10 4.11 1.51 0.36 -1.00 117.35 125.38 1nhc s TYR 136 Ca -0.04 -0.47 -0.07 0.00 -1.01 0.00 0.00 57.07 55.48 1nhc s TYR 136 Cb -0.15 -2.54 0.29 0.00 -0.11 0.00 0.00 41.96 39.46 1nhc s TYR 136 CO -0.03 -0.51 1.30 -0.89 -1.11 0.00 0.00 175.55 174.31 1nhc n ILE 137 N 5.13 4.95 -4.39 2.71 5.41 0.36 -1.04 119.36 132.48 1nhc n ILE 137 Ca -0.12 -5.66 -0.30 0.00 1.00 0.00 0.00 62.75 57.68 1nhc n ILE 137 Cb 0.48 -2.34 -0.12 0.00 -0.71 0.00 0.00 39.64 36.95 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 -2.04 2.53 -1.46 1.39 3.76 -1.26 -0.77 115.29 117.44 1nhc s HIS 138 Ca 0.31 -0.27 -0.10 0.00 -0.15 0.00 0.00 55.06 54.85 1nhc s HIS 138 Cb -0.03 -1.37 0.05 0.00 1.11 0.00 0.00 32.58 32.35 1nhc s HIS 138 CO 0.01 0.35 0.89 -0.25 -0.85 0.00 0.00 174.74 174.89 1nhc n ASP 139 N 0.98 -5.34 -4.34 1.40 8.00 -0.94 -4.09 116.55 112.21 1nhc n ASP 139 Ca -0.16 -0.56 -0.32 0.00 0.71 0.00 0.00 54.79 54.46 1nhc n ASP 139 Cb 0.53 -4.27 -0.15 0.00 -0.02 0.00 0.00 41.12 37.20 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 -3.23 2.42 0.04 2.53 1.01 -1.26 -1.46 120.40 120.46 1nhc s VAL 140 Ca 0.54 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.60 1nhc s VAL 140 Cb -0.26 -1.91 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 1nhc s VAL 140 CO 0.66 0.57 -0.08 -1.61 0.00 0.00 0.00 175.10 174.65 1nhc s GLU 141 N -0.33 0.53 -1.38 2.72 8.01 -0.49 -2.23 118.70 125.53 1nhc s GLU 141 Ca 0.02 -0.77 -0.04 0.00 0.01 0.00 0.00 54.97 54.18 1nhc s GLU 141 Cb -0.13 -0.27 0.00 0.00 -4.31 0.00 0.00 34.13 29.43 1nhc s GLU 141 CO 0.02 0.04 0.41 -0.25 0.01 0.00 0.00 175.26 175.50 1nhc n ASP 142 N 1.41 -0.90 -4.21 -0.19 8.00 -0.51 -1.56 116.55 118.60 1nhc n ASP 142 Ca -0.22 -1.06 -0.15 0.00 0.71 0.00 0.00 54.79 54.07 1nhc n ASP 142 Cb 0.55 -2.81 -0.11 0.00 -0.02 0.00 0.00 41.12 38.73 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 -4.23 1.62 -0.08 -2.24 0.01 -1.03 -2.53 113.70 105.22 1nhc s SER 143 Ca 0.08 -0.88 0.03 0.00 1.31 0.00 0.00 55.95 56.49 1nhc s SER 143 Cb -0.03 -0.00 0.01 0.00 0.21 0.00 0.00 66.02 66.20 1nhc s SER 143 CO 0.91 -0.27 -0.18 -0.89 0.41 0.00 0.00 173.24 173.21 1nhc s THR 144 N -2.71 1.61 -0.16 1.44 2.01 -0.34 -1.33 115.64 116.15 1nhc s THR 144 Ca 0.10 -0.76 0.01 0.00 0.31 0.00 0.00 61.69 61.34 1nhc s THR 144 Cb -0.01 -1.41 0.00 0.00 0.01 0.00 0.00 72.50 71.09 1nhc s THR 144 CO 0.00 0.46 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.87 1nhc s PHE 145 N 0.47 2.77 -0.04 4.92 0.40 0.26 -1.25 117.98 125.52 1nhc s PHE 145 Ca -0.16 -1.14 0.02 0.00 -0.60 0.00 0.00 56.93 55.05 1nhc s PHE 145 Cb -0.17 -1.89 0.01 0.00 0.51 0.00 0.00 43.02 41.49 1nhc s PHE 145 CO 0.06 -0.53 -0.07 -1.59 0.70 0.00 0.00 175.22 173.79 1nhc s LYS 146 N 0.88 0.93 -1.17 0.44 -2.85 0.16 -0.64 119.74 117.50 1nhc s LYS 146 Ca -0.04 -0.22 0.00 0.00 -1.00 0.00 0.00 55.97 54.71 1nhc s LYS 146 Cb -0.15 -0.88 0.00 0.00 -2.06 0.00 0.00 37.83 34.74 1nhc s LYS 146 CO -0.02 0.02 0.00 0.41 0.10 0.00 0.00 175.35 175.87 1nhc n GLY 147 N 3.63 1.20 3.69 0.59 0.00 0.25 -3.88 105.19 110.67 1nhc n GLY 147 Ca -0.21 -0.52 -0.43 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.71 0.29 -4.01 -0.61 2.08 -1.25 -4.64 119.36 108.50 1nhc n ILE 148 Ca -0.11 -0.05 -0.33 0.00 0.56 0.00 0.00 62.75 62.82 1nhc n ILE 148 Cb 0.37 -2.03 -0.14 0.00 -0.75 0.00 0.00 39.64 37.09 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 2.40 4.63 -0.02 4.38 2.47 -1.26 -0.93 114.94 126.61 1nhc s ASN 149 Ca 0.81 -1.38 0.07 0.00 0.42 0.00 0.00 52.86 52.78 1nhc s ASN 149 Cb -0.52 -1.61 -0.02 0.00 -1.45 0.00 0.00 41.25 37.65 1nhc s ASN 149 CO 0.37 -0.22 -0.22 -0.63 -3.72 0.00 0.00 177.10 172.68 1nhc s ILE 150 N 1.15 1.75 -0.00 -5.21 1.01 0.41 -0.65 121.20 119.66 1nhc s ILE 150 Ca -0.07 -0.95 0.02 0.00 0.00 0.00 0.00 60.65 59.65 1nhc s ILE 150 Cb -0.20 -1.45 -0.00 0.00 0.01 0.00 0.00 42.46 40.81 1nhc s ILE 150 CO -0.04 0.49 -0.05 -1.59 0.00 0.00 0.00 174.94 173.75 1nhc s LYS 151 N -0.53 0.42 -0.90 2.79 -2.85 -0.15 -0.60 119.74 117.92 1nhc s LYS 151 Ca 0.09 -0.20 -0.06 0.00 -1.00 0.00 0.00 55.97 54.80 1nhc s LYS 151 Cb -0.09 -0.40 -0.01 0.00 -2.06 0.00 0.00 37.83 35.27 1nhc s LYS 151 CO -0.01 0.11 0.73 0.09 0.10 0.00 0.00 175.35 176.37 1nhc n ASN 152 N 2.92 -6.44 -4.79 0.03 3.02 -0.34 -1.14 115.26 108.52 1nhc n ASN 152 Ca -0.13 -0.58 -0.36 0.00 -0.03 0.00 0.00 54.58 53.48 1nhc n ASN 152 Cb 0.58 -4.07 -0.06 0.00 -0.61 0.00 0.00 39.78 35.62 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 -3.16 4.09 0.15 3.41 -4.23 -1.26 -0.01 115.64 114.63 1nhc s THR 153 Ca 0.18 1.64 -0.16 0.00 -1.18 0.00 0.00 61.69 62.17 1nhc s THR 153 Cb -0.05 -3.86 0.02 0.00 1.34 0.00 0.00 72.50 69.94 1nhc s THR 153 CO 0.81 0.05 1.80 -0.65 -0.54 0.00 0.00 174.62 176.08 1nhc h PRO 154 N 2.83 0.46 0.00 3.99 0.11 -1.84 -3.42 132.00 134.14 1nhc h PRO 154 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1nhc h PRO 154 Cb 1.20 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1nhc h PRO 154 CO 0.64 0.31 0.00 1.33 -0.21 0.00 0.00 178.00 180.06 1nhc n VAL 155 N -4.86 0.00 -1.90 3.15 0.24 -1.26 -4.73 118.33 108.97 1nhc n VAL 155 Ca 0.01 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.90 1nhc n VAL 155 Cb 0.05 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.42 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 3.49 4.16 0.00 7.34 1.11 -0.81 -4.28 119.66 130.68 1nhc s GLN 156 Ca 0.00 2.45 0.00 0.00 0.01 0.00 0.00 55.36 57.82 1nhc s GLN 156 Cb 0.00 -2.98 0.00 0.00 -1.01 0.00 0.00 33.01 29.02 1nhc s GLN 156 CO 0.00 -0.44 0.02 0.00 0.01 0.00 0.00 175.29 174.88 1nhc n ALA 157 N 0.52 -0.01 -3.70 6.09 0.00 0.03 -2.71 120.51 120.73 1nhc n ALA 157 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.11 1nhc n ALA 157 Cb 0.40 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.70 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 2.65 -0.26 0.00 -1.09 -0.32 -1.00 121.20 120.28 1nhc s ILE 158 Ca 0.00 -0.75 -0.08 0.00 -2.23 0.00 0.00 60.65 57.59 1nhc s ILE 158 Cb 0.00 -2.14 -0.03 0.00 -1.58 0.00 0.00 42.46 38.71 1nhc s ILE 158 CO 0.00 0.50 0.09 -0.55 -1.23 0.00 0.00 174.94 173.75 1nhc s SER 159 N 1.16 5.25 -0.24 3.58 0.15 -0.17 -0.39 113.70 123.04 1nhc s SER 159 Ca 0.01 -0.26 -0.04 0.00 0.70 0.00 0.00 55.95 56.37 1nhc s SER 159 Cb -0.14 -1.94 0.00 0.00 -1.71 0.00 0.00 66.02 62.23 1nhc s SER 159 CO -0.05 -0.06 -0.03 -0.69 1.20 0.00 0.00 173.24 173.60 1nhc s VAL 160 N 1.62 3.33 -0.38 4.45 1.01 -0.10 -0.49 120.40 129.85 1nhc s VAL 160 Ca 0.06 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.39 1nhc s VAL 160 Cb -0.16 -2.59 0.12 0.00 0.00 0.00 0.00 36.38 33.76 1nhc s VAL 160 CO 0.04 0.32 0.18 -1.10 0.00 0.00 0.00 175.10 174.55 1nhc s GLN 161 N 1.44 0.96 0.27 2.72 -0.21 0.05 -1.92 119.66 122.98 1nhc s GLN 161 Ca 0.04 -1.56 -0.16 0.00 0.02 0.00 0.00 55.36 53.70 1nhc s GLN 161 Cb -0.15 -2.04 0.01 0.00 1.00 0.00 0.00 33.01 31.83 1nhc s GLN 161 CO -0.03 -1.11 0.60 0.00 -2.12 0.00 0.00 175.29 172.63 1nhc s ALA 162 N 0.92 -0.63 -0.09 6.09 0.00 -1.25 -2.22 121.76 124.58 1nhc s ALA 162 Ca 0.15 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.45 1nhc s ALA 162 Cb -0.22 0.96 0.02 0.00 0.00 0.00 0.00 23.12 23.88 1nhc s ALA 162 CO -0.09 -0.94 -0.08 0.99 0.00 0.00 0.00 175.76 175.65 1nhc s THR 163 N -3.83 0.96 -1.04 0.00 2.01 -0.95 -1.15 115.64 111.65 1nhc s THR 163 Ca 0.18 -0.29 -0.08 0.00 0.31 0.00 0.00 61.69 61.81 1nhc s THR 163 Cb -0.03 -0.97 -0.05 0.00 0.01 0.00 0.00 72.50 71.46 1nhc s THR 163 CO 0.09 0.35 0.88 -3.20 -0.69 0.00 0.00 174.62 172.04 1nhc n ASN 164 N 4.63 -6.51 -4.24 3.53 5.15 -0.02 -1.42 115.26 116.37 1nhc n ASN 164 Ca -0.15 -0.71 -0.27 0.00 -0.60 0.00 0.00 54.58 52.85 1nhc n ASN 164 Cb 0.50 -4.88 -0.15 0.00 -0.53 0.00 0.00 39.78 34.73 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 -3.37 1.69 -0.18 3.44 -7.23 -0.19 -1.94 120.40 112.62 1nhc s VAL 165 Ca 0.42 -1.04 -0.04 0.00 -1.81 0.00 0.00 61.98 59.51 1nhc s VAL 165 Cb -0.07 -1.43 -0.02 0.00 0.56 0.00 0.00 36.38 35.42 1nhc s VAL 165 CO 0.76 0.36 -0.04 -1.00 -0.31 0.00 0.00 175.10 174.88 1nhc s HIS 166 N -0.63 2.99 -0.41 2.82 3.76 -0.44 -0.98 115.29 122.39 1nhc s HIS 166 Ca 0.08 -0.55 0.03 0.00 -0.15 0.00 0.00 55.06 54.47 1nhc s HIS 166 Cb -0.08 -2.02 0.11 0.00 1.11 0.00 0.00 32.58 31.69 1nhc s HIS 166 CO 0.00 -0.25 0.14 -0.51 -0.85 0.00 0.00 174.74 173.27 1nhc s LEU 167 N 0.86 4.68 -0.12 0.89 1.43 0.17 -0.57 118.68 126.01 1nhc s LEU 167 Ca -0.01 -2.45 -0.02 0.00 -1.03 0.00 0.00 54.13 50.62 1nhc s LEU 167 Cb -0.15 -1.66 -0.03 0.00 0.03 0.00 0.00 46.19 44.39 1nhc s LEU 167 CO 0.02 -0.34 -0.03 0.20 0.23 0.00 0.00 176.35 176.42 1nhc s ASN 168 N 0.59 4.88 -1.49 2.29 0.01 0.19 -1.62 114.94 119.78 1nhc s ASN 168 Ca 0.13 -0.04 -0.11 0.00 -0.71 0.00 0.00 52.86 52.12 1nhc s ASN 168 Cb -0.22 -1.60 0.07 0.00 0.41 0.00 0.00 41.25 39.92 1nhc s ASN 168 CO -0.05 0.25 0.92 0.47 -1.51 0.00 0.00 177.10 177.18 1nhc n ASP 169 N 2.97 -4.05 -4.78 -1.22 8.00 0.03 -0.59 116.55 116.92 1nhc n ASP 169 Ca -0.18 -0.79 -0.36 0.00 0.71 0.00 0.00 54.79 54.16 1nhc n ASP 169 Cb 0.53 -3.88 -0.03 0.00 -0.02 0.00 0.00 41.12 37.71 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 -3.38 3.10 -0.17 1.24 0.40 -1.26 -3.57 117.98 114.33 1nhc s PHE 170 Ca 0.53 1.60 0.01 0.00 -0.60 0.00 0.00 56.93 58.47 1nhc s PHE 170 Cb -0.27 -3.21 0.03 0.00 0.51 0.00 0.00 43.02 40.08 1nhc s PHE 170 CO 0.83 -0.96 -0.13 0.99 0.70 0.00 0.00 175.22 176.65 1nhc s THR 171 N -1.65 1.64 -0.52 0.64 2.01 -0.11 -1.08 115.64 116.57 1nhc s THR 171 Ca 0.61 -0.81 -0.01 0.00 0.31 0.00 0.00 61.69 61.79 1nhc s THR 171 Cb -0.24 -1.61 0.14 0.00 0.01 0.00 0.00 72.50 70.80 1nhc s THR 171 CO 0.29 0.35 0.31 -0.63 -0.69 0.00 0.00 174.62 174.24 1nhc s ILE 172 N 1.43 3.25 -0.70 1.82 1.01 0.43 -0.44 121.20 128.00 1nhc s ILE 172 Ca 0.02 -2.73 -0.16 0.00 0.00 0.00 0.00 60.65 57.79 1nhc s ILE 172 Cb -0.14 -3.19 0.17 0.00 0.01 0.00 0.00 42.46 39.30 1nhc s ILE 172 CO -0.10 -0.79 0.69 -0.62 0.00 0.00 0.00 174.94 174.13 1nhc s ASP 173 N 0.83 6.47 -0.26 3.58 3.68 0.23 -1.38 116.67 129.83 1nhc s ASP 173 Ca 0.14 -2.15 0.12 0.00 2.13 0.00 0.00 52.55 52.79 1nhc s ASP 173 Cb -0.22 -2.24 0.56 0.00 -1.45 0.00 0.00 42.92 39.57 1nhc s ASP 173 CO -0.03 -0.79 1.52 0.59 0.13 0.00 0.00 175.17 176.59 1nhc n ASN 174 N 4.94 3.46 0.25 -0.34 3.02 0.11 -1.20 115.26 125.50 1nhc n ASN 174 Ca 0.02 -3.37 0.08 0.00 -0.03 0.00 0.00 54.58 51.27 1nhc n ASN 174 Cb 0.44 -0.62 0.62 0.00 -0.61 0.00 0.00 39.78 39.60 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 1.55 0.02 0.02 6.41 4.64 -1.83 0.05 113.55 124.42 1nhc h SER 175 Ca 0.16 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1nhc h SER 175 Cb 1.73 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.82 1nhc h SER 175 CO 0.41 0.03 -0.00 0.44 -0.87 0.00 0.00 176.83 176.84 1nhc h ASP 176 N 0.02 0.00 0.60 4.97 3.45 -1.91 -1.60 116.42 121.96 1nhc h ASP 176 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1nhc h ASP 176 Cb 0.03 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.80 1nhc h ASP 176 CO 0.00 0.00 0.00 1.23 -1.57 0.00 0.00 179.24 178.90 1nhc h GLY 177 N 0.05 0.00 0.93 2.75 0.00 -1.34 -2.60 103.07 102.86 1nhc h GLY 177 Ca -0.00 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.35 1nhc h GLY 177 CO 0.00 0.00 0.37 -0.55 0.00 0.00 0.00 176.54 176.36 1nhc h ASP 178 N 0.00 0.62 -0.00 0.19 3.45 -1.45 0.42 116.42 119.64 1nhc h ASP 178 Ca 0.00 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.45 1nhc h ASP 178 Cb 0.30 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 38.93 1nhc h ASP 178 CO 0.00 0.44 -0.75 0.47 -1.57 0.00 0.00 179.24 177.83 1nhc n ASP 179 N -4.72 0.87 -0.51 6.45 8.00 -1.21 -4.56 116.55 120.87 1nhc n ASP 179 Ca 0.04 -0.93 0.07 0.00 0.71 0.00 0.00 54.79 54.69 1nhc n ASP 179 Cb 0.05 0.95 0.18 0.00 -0.02 0.00 0.00 41.12 42.28 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 -1.28 3.07 0.00 -2.24 3.02 -0.98 -5.00 115.26 111.85 1nhc n ASN 180 Ca 0.03 -2.74 0.00 0.00 -0.03 0.00 0.00 54.58 51.84 1nhc n ASN 180 Cb 0.27 -0.39 0.00 0.00 -0.61 0.00 0.00 39.78 39.04 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 -0.60 0.72 3.74 7.41 0.00 -1.07 -4.52 105.19 110.86 1nhc n GLY 181 Ca 0.16 -0.56 -0.42 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 -2.51 1.93 -0.09 -0.02 0.00 0.11 -0.30 107.32 106.44 1nhc s GLY 182 Ca 0.00 1.45 -0.16 0.00 0.00 0.00 0.00 44.72 46.01 1nhc s GLY 182 CO 0.00 2.53 0.40 -1.58 0.00 0.00 0.00 173.10 174.45 1nhc s HIS 183 N 0.42 -0.37 -1.46 1.90 2.46 -1.26 -4.82 115.29 112.15 1nhc s HIS 183 Ca 0.65 0.79 -0.10 0.00 0.47 0.00 0.00 55.06 56.87 1nhc s HIS 183 Cb -0.45 0.16 0.04 0.00 -0.13 0.00 0.00 32.58 32.20 1nhc s HIS 183 CO 0.41 -0.33 0.95 0.09 -2.47 0.00 0.00 174.74 173.39 1nhc n ASN 184 N 2.04 -5.58 -2.69 9.88 4.13 -1.26 -4.30 115.26 117.48 1nhc n ASN 184 Ca -0.17 -0.57 -0.33 0.00 1.68 0.00 0.00 54.58 55.19 1nhc n ASN 184 Cb 0.57 -4.44 -0.01 0.00 -1.54 0.00 0.00 39.78 34.36 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 -4.72 3.46 -1.56 3.41 -2.24 -1.26 -1.92 114.28 109.45 1nhc n THR 185 Ca -0.00 -3.63 -0.38 0.00 -2.27 0.00 0.00 64.05 57.77 1nhc n THR 185 Cb 0.56 -1.41 0.05 0.00 -2.10 0.00 0.00 70.33 67.42 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 0.13 0.14 0.00 3.42 10.43 -1.26 -4.43 116.55 124.99 1nhc n ASP 186 Ca 0.51 0.79 0.00 0.00 2.57 0.00 0.00 54.79 58.67 1nhc n ASP 186 Cb 0.39 -1.31 0.00 0.00 1.84 0.00 0.00 41.12 42.04 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 1.46 0.11 3.11 0.44 0.00 -0.41 -0.79 105.19 109.11 1nhc n GLY 187 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.72 2.73 -0.25 1.61 0.40 -0.68 -1.17 117.98 119.90 1nhc s PHE 188 Ca 0.00 -1.61 -0.07 0.00 -0.60 0.00 0.00 56.93 54.65 1nhc s PHE 188 Cb 0.00 -1.89 -0.03 0.00 0.51 0.00 0.00 43.02 41.61 1nhc s PHE 188 CO 0.00 -0.79 0.07 -0.51 0.70 0.00 0.00 175.22 174.68 1nhc s ASP 189 N 1.29 5.11 -0.10 1.36 1.01 0.48 -0.61 116.67 125.21 1nhc s ASP 189 Ca 0.05 -0.21 0.01 0.00 0.71 0.00 0.00 52.55 53.11 1nhc s ASP 189 Cb -0.13 -1.92 -0.02 0.00 1.01 0.00 0.00 42.92 41.86 1nhc s ASP 189 CO -0.13 -0.03 -0.12 -0.63 0.21 0.00 0.00 175.17 174.48 1nhc s ILE 190 N 1.59 3.22 0.14 0.77 1.01 0.12 -0.92 121.20 127.15 1nhc s ILE 190 Ca 0.06 -0.63 -0.18 0.00 0.00 0.00 0.00 60.65 59.90 1nhc s ILE 190 Cb -0.15 -2.32 0.04 0.00 0.01 0.00 0.00 42.46 40.04 1nhc s ILE 190 CO 0.03 0.56 0.47 -0.94 0.00 0.00 0.00 174.94 175.06 1nhc s SER 191 N -0.19 -0.33 -1.59 3.58 1.04 -0.81 -0.39 113.70 115.01 1nhc s SER 191 Ca 0.01 -0.25 -0.09 0.00 0.48 0.00 0.00 55.95 56.10 1nhc s SER 191 Cb -0.13 0.52 0.08 0.00 0.10 0.00 0.00 66.02 66.59 1nhc s SER 191 CO 0.03 -0.91 0.51 -0.62 0.98 0.00 0.00 173.24 173.23 1nhc n GLU 192 N -0.28 -2.65 -4.21 4.02 1.02 -1.24 -4.10 120.64 113.20 1nhc n GLU 192 Ca -0.16 0.32 -0.15 0.00 -0.02 0.00 0.00 57.16 57.15 1nhc n GLU 192 Cb 0.64 -4.62 -0.11 0.00 -0.02 0.00 0.00 31.44 27.33 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 -3.85 1.69 -0.08 1.62 0.01 -1.26 -3.74 113.70 108.10 1nhc s SER 193 Ca 0.37 -0.85 -0.03 0.00 1.31 0.00 0.00 55.95 56.75 1nhc s SER 193 Cb -0.20 -0.02 0.04 0.00 0.21 0.00 0.00 66.02 66.05 1nhc s SER 193 CO 0.93 -0.24 0.14 -0.89 0.41 0.00 0.00 173.24 173.60 1nhc s THR 194 N -2.50 -0.23 -0.17 1.44 2.01 -0.30 -1.22 115.64 114.68 1nhc s THR 194 Ca 0.09 0.37 -0.00 0.00 0.31 0.00 0.00 61.69 62.45 1nhc s THR 194 Cb -0.03 -0.27 -0.00 0.00 0.01 0.00 0.00 72.50 72.22 1nhc s THR 194 CO 0.01 0.15 0.16 0.61 -0.69 0.00 0.00 174.62 174.87 1nhc n GLY 195 N 5.29 -0.39 3.18 4.40 0.00 -0.32 -0.84 105.19 116.51 1nhc n GLY 195 Ca -0.05 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.01 2.37 -0.25 1.61 1.01 -0.71 -1.02 120.40 120.39 1nhc s VAL 196 Ca 0.01 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.17 1nhc s VAL 196 Cb -0.00 -2.00 0.05 0.00 0.00 0.00 0.00 36.38 34.43 1nhc s VAL 196 CO 0.17 0.52 -0.12 -0.31 0.00 0.00 0.00 175.10 175.36 1nhc s TYR 197 N 1.19 3.21 -0.21 5.22 1.51 -0.16 -0.85 117.35 127.26 1nhc s TYR 197 Ca 0.02 -2.23 -0.06 0.00 -1.01 0.00 0.00 57.07 53.79 1nhc s TYR 197 Cb -0.14 -1.93 -0.03 0.00 -0.11 0.00 0.00 41.96 39.75 1nhc s TYR 197 CO -0.08 -0.87 0.03 0.42 -1.11 0.00 0.00 175.55 173.94 1nhc s ILE 198 N 1.13 4.16 -0.02 2.71 1.01 0.60 -0.66 121.20 130.13 1nhc s ILE 198 Ca -0.07 -0.24 0.03 0.00 0.00 0.00 0.00 60.65 60.37 1nhc s ILE 198 Cb -0.19 -2.90 -0.00 0.00 0.01 0.00 0.00 42.46 39.38 1nhc s ILE 198 CO -0.06 0.41 -0.10 -0.55 0.00 0.00 0.00 174.94 174.64 1nhc s SER 199 N 1.09 1.21 -1.72 3.58 0.15 -0.64 -0.82 113.70 116.55 1nhc s SER 199 Ca 0.03 -0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.49 1nhc s SER 199 Cb -0.14 -0.24 0.00 0.00 -1.71 0.00 0.00 66.02 63.92 1nhc s SER 199 CO 0.02 0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.16 1nhc n GLY 200 N 3.09 0.28 3.78 9.45 0.00 -0.19 -0.79 105.19 120.82 1nhc n GLY 200 Ca -0.16 -0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.86 3.04 -0.16 4.61 0.00 -1.26 -4.05 121.76 121.08 1nhc s ALA 201 Ca 0.00 0.74 0.01 0.00 0.00 0.00 0.00 51.96 52.72 1nhc s ALA 201 Cb 0.00 -3.29 0.02 0.00 0.00 0.00 0.00 23.12 19.84 1nhc s ALA 201 CO 0.00 -0.32 -0.19 0.99 0.00 0.00 0.00 175.76 176.24 1nhc s THR 202 N -1.67 1.91 -0.12 0.00 2.01 -0.24 -0.58 115.64 116.94 1nhc s THR 202 Ca 0.60 -0.86 -0.00 0.00 0.31 0.00 0.00 61.69 61.74 1nhc s THR 202 Cb -0.23 -1.72 0.02 0.00 0.01 0.00 0.00 72.50 70.58 1nhc s THR 202 CO 0.28 0.52 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.95 1nhc s VAL 203 N 1.16 1.16 -0.28 3.82 1.01 0.05 -0.43 120.40 126.89 1nhc s VAL 203 Ca 0.00 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.63 1nhc s VAL 203 Cb -0.14 -1.15 0.06 0.00 0.00 0.00 0.00 36.38 35.15 1nhc s VAL 203 CO -0.08 0.39 -0.07 -0.54 0.00 0.00 0.00 175.10 174.79 1nhc s LYS 204 N 1.65 2.18 0.00 2.72 1.02 -0.48 -0.91 119.74 125.92 1nhc s LYS 204 Ca 0.05 -1.40 0.00 0.00 0.02 0.00 0.00 55.97 54.64 1nhc s LYS 204 Cb -0.13 -2.97 0.00 0.00 -0.52 0.00 0.00 37.83 34.21 1nhc s LYS 204 CO -0.09 -0.62 0.00 0.27 -0.92 0.00 0.00 175.35 173.99 1nhc n ASN 205 N 4.44 0.00 -0.00 2.83 6.94 -0.58 0.06 115.26 128.95 1nhc n ASN 205 Ca -0.12 -0.15 0.00 0.00 -0.02 0.00 0.00 54.58 54.29 1nhc n ASN 205 Cb 0.42 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.84 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 2.02 0.00 -3.83 3.00 -1.26 -2.86 117.38 114.45 1nhc n GLN 206 Ca 0.00 -1.20 0.00 0.00 -0.01 0.00 0.00 57.00 55.79 1nhc n GLN 206 Cb 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 30.24 29.39 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 -0.35 0.00 -4.64 1.08 -0.08 -1.26 -4.36 116.55 106.93 1nhc n ASP 207 Ca 0.00 0.00 -0.43 0.00 -1.51 0.00 0.00 54.79 52.85 1nhc n ASP 207 Cb 0.34 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 43.79 1nhc n ASP 207 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1nhc n ASP 208 N 0.00 1.93 -0.02 1.67 10.43 -1.26 -0.94 116.55 128.36 1nhc n ASP 208 Ca 0.00 1.16 -0.13 0.00 2.57 0.00 0.00 54.79 58.39 1nhc n ASP 208 Cb 0.00 -1.39 -0.10 0.00 1.84 0.00 0.00 41.12 41.47 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 -4.23 0.51 -0.15 0.00 2.07 -1.22 -1.68 121.20 116.50 1nhc s ILE 210 Ca -0.16 -0.74 -0.02 0.00 -1.41 0.00 0.00 60.65 58.32 1nhc s ILE 210 Cb 0.02 -0.52 0.04 0.00 0.13 0.00 0.00 42.46 42.13 1nhc s ILE 210 CO 0.68 -0.17 -0.00 0.00 -1.91 0.00 0.00 174.94 173.53 1nhc s ALA 211 N -0.87 1.07 -0.51 1.50 0.00 0.21 -1.50 121.76 121.67 1nhc s ALA 211 Ca -0.05 -0.58 -0.17 0.00 0.00 0.00 0.00 51.96 51.17 1nhc s ALA 211 Cb -0.07 -1.04 0.09 0.00 0.00 0.00 0.00 23.12 22.10 1nhc s ALA 211 CO 0.00 -0.85 0.50 0.42 0.00 0.00 0.00 175.76 175.84 1nhc s ILE 212 N 1.82 5.11 -0.05 0.00 1.01 -0.50 -0.70 121.20 127.89 1nhc s ILE 212 Ca 0.01 -1.05 0.13 0.00 0.00 0.00 0.00 60.65 59.74 1nhc s ILE 212 Cb -0.15 -4.26 -0.12 0.00 0.01 0.00 0.00 42.46 37.95 1nhc s ILE 212 CO -0.07 -0.76 1.11 0.78 0.00 0.00 0.00 174.94 176.00 1nhc h ASN 213 N 8.89 0.00 -4.68 3.58 4.21 -0.94 0.58 115.58 127.22 1nhc h ASN 213 Ca -0.29 0.00 0.08 0.00 1.21 0.00 0.00 56.30 57.30 1nhc h ASN 213 Cb 1.10 0.00 -0.15 0.00 -1.12 0.00 0.00 38.32 38.15 1nhc h ASN 213 CO 0.96 0.75 0.44 -0.94 -1.29 0.00 0.00 177.43 177.35 1nhc s SER 214 N -6.30 -0.41 0.00 5.81 1.04 -1.14 -4.64 113.70 108.05 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 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.63 1nhc s SER 214 CO 0.80 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.96 1nhc n GLY 215 N -0.15 3.28 3.07 7.32 0.00 -0.21 -3.40 105.19 115.09 1nhc n GLY 215 Ca -0.11 -1.29 -0.20 0.00 0.00 0.00 0.00 46.02 44.42 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 -2.28 0.93 -0.76 1.61 2.02 -0.36 -1.11 118.70 118.75 1nhc s GLU 216 Ca 0.00 -0.44 -0.00 0.00 0.02 0.00 0.00 54.97 54.55 1nhc s GLU 216 Cb 0.00 -0.90 -0.00 0.00 0.10 0.00 0.00 34.13 33.33 1nhc s GLU 216 CO 0.00 0.24 0.68 0.43 0.02 0.00 0.00 175.26 176.64 1nhc n SER 217 N 2.72 -7.16 -4.34 -0.19 7.64 -0.65 -1.17 113.62 110.48 1nhc n SER 217 Ca -0.14 -0.27 -0.32 0.00 1.01 0.00 0.00 58.87 59.14 1nhc n SER 217 Cb 0.56 -4.53 -0.15 0.00 -1.01 0.00 0.00 64.21 59.07 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 -3.00 2.62 -0.03 0.44 -1.09 -0.75 -1.75 121.20 117.65 1nhc s ILE 218 Ca 0.01 -0.84 0.03 0.00 -2.23 0.00 0.00 60.65 57.61 1nhc s ILE 218 Cb -0.00 -2.03 0.00 0.00 -1.58 0.00 0.00 42.46 38.85 1nhc s ILE 218 CO 0.78 0.56 -0.10 -0.55 -1.23 0.00 0.00 174.94 174.40 1nhc s SER 219 N -0.01 1.30 -0.13 3.58 0.15 -0.03 -1.07 113.70 117.49 1nhc s SER 219 Ca -0.06 -0.20 -0.01 0.00 0.70 0.00 0.00 55.95 56.38 1nhc s SER 219 Cb -0.15 -0.38 0.04 0.00 -1.71 0.00 0.00 66.02 63.82 1nhc s SER 219 CO 0.05 0.06 -0.03 0.12 1.20 0.00 0.00 173.24 174.64 1nhc s PHE 220 N 0.24 1.25 0.02 3.44 5.36 -0.08 -0.29 117.98 127.92 1nhc s PHE 220 Ca -0.04 -0.69 -0.03 0.00 -0.96 0.00 0.00 56.93 55.21 1nhc s PHE 220 Cb -0.09 -1.10 -0.02 0.00 -0.34 0.00 0.00 43.02 41.47 1nhc s PHE 220 CO 0.01 -0.50 0.03 -0.08 -1.46 0.00 0.00 175.22 173.22 1nhc s THR 221 N 1.78 0.12 -1.40 0.12 -1.32 0.00 -1.21 115.64 113.73 1nhc s THR 221 Ca 0.03 -1.00 0.00 0.00 -1.21 0.00 0.00 61.69 59.51 1nhc s THR 221 Cb -0.14 -0.57 0.00 0.00 -1.51 0.00 0.00 72.50 70.28 1nhc s THR 221 CO -0.07 -0.55 0.00 0.61 -2.21 0.00 0.00 174.62 172.40 1nhc n GLY 222 N 1.23 0.26 3.91 6.08 0.00 -0.40 -1.02 105.19 115.25 1nhc n GLY 222 Ca -0.22 -0.26 -0.27 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 -2.46 1.58 -0.24 -0.02 0.00 -1.23 -3.29 107.32 101.66 1nhc s GLY 223 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 44.72 44.15 1nhc s GLY 223 CO 0.00 -0.43 -0.02 -1.59 0.00 0.00 0.00 173.10 171.06 1nhc s THR 224 N -2.48 1.31 -0.13 0.90 2.01 0.25 -1.13 115.64 116.37 1nhc s THR 224 Ca 0.46 -1.16 -0.02 0.00 0.31 0.00 0.00 61.69 61.28 1nhc s THR 224 Cb -0.10 -1.68 -0.02 0.00 0.01 0.00 0.00 72.50 70.71 1nhc s THR 224 CO 0.38 -0.20 -0.08 0.00 -0.69 0.00 0.00 174.62 174.03 1nhc s SER 226 N 0.23 -0.12 0.00 0.00 1.04 -0.09 -0.90 113.70 113.87 1nhc s SER 226 Ca -0.06 0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.39 1nhc s SER 226 Cb -0.15 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.27 1nhc s SER 226 CO 0.04 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 174.49 1nhc n GLY 227 N 1.52 3.00 0.00 7.32 0.00 -0.65 -1.53 105.19 114.85 1nhc n GLY 227 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.26 2.15 0.61 -0.02 0.00 -1.14 -4.43 105.19 101.10 1nhc n GLY 228 Ca 0.00 -1.33 0.06 0.00 0.00 0.00 0.00 46.02 44.74 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 0.40 -1.60 1.61 8.25 -0.12 -0.43 115.22 123.33 1nhc n HIS 229 Ca 0.00 -0.44 0.00 0.00 -0.26 0.00 0.00 57.72 57.02 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 0.52 -1.77 3.28 -1.41 0.00 -1.22 -3.75 105.19 100.85 1nhc n GLY 230 Ca 0.11 -1.74 -0.44 0.00 0.00 0.00 0.00 46.02 43.94 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 6.03 -0.06 0.99 1.43 -0.61 -0.30 118.68 126.16 1nhc s LEU 231 Ca 0.00 -1.87 0.04 0.00 -1.03 0.00 0.00 54.13 51.27 1nhc s LEU 231 Cb 0.00 -2.14 -0.02 0.00 0.03 0.00 0.00 46.19 44.06 1nhc s LEU 231 CO 0.00 -0.79 -0.19 -0.44 0.23 0.00 0.00 176.35 175.16 1nhc s SER 232 N 3.22 3.60 -0.22 2.29 0.01 -0.56 -1.62 113.70 120.42 1nhc s SER 232 Ca 0.04 -0.35 -0.14 0.00 1.31 0.00 0.00 55.95 56.81 1nhc s SER 232 Cb -0.28 -0.91 -0.04 0.00 0.21 0.00 0.00 66.02 64.99 1nhc s SER 232 CO 0.01 0.28 0.33 -0.63 0.41 0.00 0.00 173.24 173.65 1nhc s ILE 233 N -0.35 5.24 0.00 1.44 -1.09 0.19 -1.41 121.20 125.22 1nhc s ILE 233 Ca 0.03 0.56 0.00 0.00 -2.23 0.00 0.00 60.65 59.00 1nhc s ILE 233 Cb -0.12 -3.67 0.00 0.00 -1.58 0.00 0.00 42.46 37.09 1nhc s ILE 233 CO 0.02 0.27 0.00 0.61 -1.23 0.00 0.00 174.94 174.61 1nhc n GLY 234 N 4.09 -2.79 3.70 6.18 0.00 0.20 -0.88 105.19 115.70 1nhc n GLY 234 Ca -0.10 -2.12 -0.42 0.00 0.00 0.00 0.00 46.02 43.38 1nhc n GLY 234 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1nhc n SER 235 N 0.00 2.78 -4.41 1.61 7.64 -1.26 -3.95 113.62 116.03 1nhc n SER 235 Ca 0.00 1.19 -0.33 0.00 1.01 0.00 0.00 58.87 60.74 1nhc n SER 235 Cb 0.00 -1.49 -0.14 0.00 -1.01 0.00 0.00 64.21 61.57 1nhc n SER 235 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1nhc s VAL 236 N -1.11 3.15 0.00 0.44 1.01 -0.83 -4.49 120.40 118.57 1nhc s VAL 236 Ca 0.56 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.90 1nhc s VAL 236 Cb -0.56 -2.31 0.00 0.00 0.00 0.00 0.00 36.38 33.51 1nhc s VAL 236 CO 0.62 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.86 1nhc n GLY 237 N 3.29 3.75 2.34 4.51 0.00 -1.26 -1.17 105.19 116.65 1nhc n GLY 237 Ca -0.18 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.17 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 -1.33 0.37 3.59 -0.02 0.00 -1.26 -4.95 105.19 101.60 1nhc n GLY 238 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.85 0.75 0.05 1.61 1.74 -1.26 -5.01 116.66 112.68 1nhc n ARG 239 Ca 0.00 -3.39 0.11 0.00 -0.77 0.00 0.00 57.85 53.81 1nhc n ARG 239 Cb 0.14 0.56 0.46 0.00 -1.02 0.00 0.00 32.46 32.60 1nhc n ARG 239 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1nhc n ASP 240 N -1.65 0.30 -3.65 0.55 8.00 -1.26 -4.52 116.55 114.31 1nhc n ASP 240 Ca -0.08 0.55 -0.16 0.00 0.71 0.00 0.00 54.79 55.80 1nhc n ASP 240 Cb 0.61 -0.62 -0.15 0.00 -0.02 0.00 0.00 41.12 40.94 1nhc n ASP 240 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1nhc s ASP 241 N -3.55 0.76 -0.15 -2.24 -1.08 -1.26 -5.04 116.67 104.10 1nhc s ASP 241 Ca 0.09 0.31 0.14 0.00 -0.52 0.00 0.00 52.55 52.58 1nhc s ASP 241 Cb 0.13 0.37 0.38 0.00 -1.46 0.00 0.00 42.92 42.34 1nhc s ASP 241 CO 0.44 -0.25 1.19 0.59 0.52 0.00 0.00 175.17 177.66 1nhc n ASN 242 N 5.33 1.62 -4.37 -0.34 3.02 -1.26 -4.68 115.26 114.58 1nhc n ASN 242 Ca -0.05 -3.36 -0.34 0.00 -0.03 0.00 0.00 54.58 50.80 1nhc n ASN 242 Cb 0.50 -0.46 -0.14 0.00 -0.61 0.00 0.00 39.78 39.07 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 -2.48 3.38 -0.14 3.41 2.01 -1.26 -1.39 115.64 119.17 1nhc s THR 243 Ca 0.35 -0.52 0.02 0.00 0.31 0.00 0.00 61.69 61.85 1nhc s THR 243 Cb 0.34 -2.49 0.01 0.00 0.01 0.00 0.00 72.50 70.37 1nhc s THR 243 CO -0.07 0.47 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.44 1nhc s VAL 244 N 0.88 1.98 -0.15 3.82 1.01 0.13 -1.04 120.40 127.03 1nhc s VAL 244 Ca -0.02 -0.92 -0.10 0.00 0.00 0.00 0.00 61.98 60.94 1nhc s VAL 244 Cb -0.15 -1.76 0.05 0.00 0.00 0.00 0.00 36.38 34.52 1nhc s VAL 244 CO 0.01 0.53 0.37 -0.75 0.00 0.00 0.00 175.10 175.26 1nhc s LYS 245 N 0.91 0.38 -0.37 2.72 2.20 -0.26 -1.20 119.74 124.11 1nhc s LYS 245 Ca -0.05 0.66 -0.04 0.00 -0.36 0.00 0.00 55.97 56.17 1nhc s LYS 245 Cb -0.15 0.04 0.01 0.00 -1.51 0.00 0.00 37.83 36.21 1nhc s LYS 245 CO -0.03 -0.12 0.40 -1.71 -0.36 0.00 0.00 175.35 173.52 1nhc n ASN 246 N 3.79 -5.59 -4.21 1.43 5.15 -0.87 -1.63 115.26 113.34 1nhc n ASN 246 Ca -0.20 0.12 -0.29 0.00 -0.60 0.00 0.00 54.58 53.61 1nhc n ASN 246 Cb 0.56 -3.66 -0.16 0.00 -0.53 0.00 0.00 39.78 35.98 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 -2.55 1.78 -0.15 3.44 1.01 -0.33 -1.79 120.40 121.82 1nhc s VAL 247 Ca 0.07 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.13 1nhc s VAL 247 Cb -0.02 -1.52 0.03 0.00 0.00 0.00 0.00 36.38 34.87 1nhc s VAL 247 CO 0.46 0.50 -0.12 -0.89 0.00 0.00 0.00 175.10 175.05 1nhc s THR 248 N -0.08 1.45 -0.22 3.92 2.01 -0.23 -0.68 115.64 121.81 1nhc s THR 248 Ca -0.04 -0.59 0.02 0.00 0.31 0.00 0.00 61.69 61.39 1nhc s THR 248 Cb -0.13 -1.40 0.04 0.00 0.01 0.00 0.00 72.50 71.03 1nhc s THR 248 CO 0.03 0.40 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.60 1nhc s ILE 249 N 1.53 1.97 0.10 1.82 1.01 0.43 -0.90 121.20 127.17 1nhc s ILE 249 Ca 0.04 -1.23 -0.10 0.00 0.00 0.00 0.00 60.65 59.36 1nhc s ILE 249 Cb -0.13 -1.98 0.01 0.00 0.01 0.00 0.00 42.46 40.37 1nhc s ILE 249 CO -0.10 0.20 0.24 -0.94 0.00 0.00 0.00 174.94 174.35 1nhc s SER 250 N 1.25 0.04 -1.32 3.58 1.04 -0.35 -1.37 113.70 116.57 1nhc s SER 250 Ca -0.02 -0.58 -0.06 0.00 0.48 0.00 0.00 55.95 55.76 1nhc s SER 250 Cb -0.17 0.37 -0.00 0.00 0.10 0.00 0.00 66.02 66.33 1nhc s SER 250 CO -0.08 -0.76 0.55 0.47 0.98 0.00 0.00 173.24 174.39 1nhc n ASP 251 N -0.10 -1.74 -4.13 7.02 8.00 -0.54 -2.59 116.55 122.46 1nhc n ASP 251 Ca -0.15 -0.99 -0.11 0.00 0.71 0.00 0.00 54.79 54.24 1nhc n ASP 251 Cb 0.63 -3.22 -0.10 0.00 -0.02 0.00 0.00 41.12 38.40 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 -4.13 1.01 0.03 -2.24 0.01 -1.10 -1.28 113.70 106.01 1nhc s SER 252 Ca 0.13 -0.87 0.08 0.00 1.31 0.00 0.00 55.95 56.60 1nhc s SER 252 Cb -0.05 0.08 -0.03 0.00 0.21 0.00 0.00 66.02 66.23 1nhc s SER 252 CO 0.87 -0.39 -0.21 0.42 0.41 0.00 0.00 173.24 174.34 1nhc s THR 253 N -2.95 2.56 -0.13 1.44 -4.23 -0.28 -1.73 115.64 110.32 1nhc s THR 253 Ca 0.05 -1.21 0.00 0.00 -1.18 0.00 0.00 61.69 59.35 1nhc s THR 253 Cb 0.01 -2.04 0.02 0.00 1.34 0.00 0.00 72.50 71.83 1nhc s THR 253 CO -0.03 0.38 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.62 1nhc s VAL 254 N -0.85 1.37 0.04 2.29 1.01 0.19 -0.93 120.40 123.52 1nhc s VAL 254 Ca 0.13 -0.52 0.06 0.00 0.00 0.00 0.00 61.98 61.66 1nhc s VAL 254 Cb -0.10 -1.31 -0.02 0.00 0.00 0.00 0.00 36.38 34.94 1nhc s VAL 254 CO 0.03 0.42 -0.18 -0.44 0.00 0.00 0.00 175.10 174.94 1nhc s SER 255 N 1.48 2.11 -1.34 3.32 0.01 -0.07 -1.25 113.70 117.96 1nhc s SER 255 Ca 0.03 -0.49 -0.10 0.00 1.31 0.00 0.00 55.95 56.71 1nhc s SER 255 Cb -0.13 -0.16 0.00 0.00 0.21 0.00 0.00 66.02 65.94 1nhc s SER 255 CO -0.08 0.11 0.47 0.59 0.41 0.00 0.00 173.24 174.74 1nhc n ASN 256 N 1.89 -1.76 -4.23 2.44 4.13 0.17 -1.63 115.26 116.26 1nhc n ASN 256 Ca -0.17 -1.09 -0.16 0.00 1.68 0.00 0.00 54.58 54.84 1nhc n ASN 256 Cb 0.54 -2.71 -0.11 0.00 -1.54 0.00 0.00 39.78 35.96 1nhc n ASN 256 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 1nhc s SER 257 N -4.06 1.79 0.23 6.41 0.01 -1.25 -1.89 113.70 114.95 1nhc s SER 257 Ca 0.18 -0.89 -0.03 0.00 1.31 0.00 0.00 55.95 56.53 1nhc s SER 257 Cb -0.08 -0.03 0.25 0.00 0.21 0.00 0.00 66.02 66.37 1nhc s SER 257 CO 0.91 -0.24 1.66 0.00 0.41 0.00 0.00 173.24 175.98 1nhc h ALA 258 N 3.25 0.94 -3.08 1.44 0.00 -1.03 -1.56 119.26 119.23 1nhc h ALA 258 Ca -0.38 -0.36 -0.34 0.00 0.00 0.00 0.00 54.91 53.83 1nhc h ALA 258 Cb 1.19 -0.15 -0.20 0.00 0.00 0.00 0.00 17.79 18.64 1nhc h ALA 258 CO 0.56 0.61 -0.75 -0.80 0.00 0.00 0.00 179.25 178.87 1nhc s ASN 259 N -6.76 1.39 0.00 0.00 0.01 -1.25 -0.37 114.94 107.97 1nhc s ASN 259 Ca -0.09 -0.68 0.00 0.00 -0.71 0.00 0.00 52.86 51.38 1nhc s ASN 259 Cb 0.13 -0.01 0.00 0.00 0.41 0.00 0.00 41.25 41.79 1nhc s ASN 259 CO 0.82 -0.18 0.00 0.61 -1.51 0.00 0.00 177.10 176.84 1nhc n GLY 260 N 1.03 0.95 3.47 0.66 0.00 -0.59 -3.39 105.19 107.33 1nhc n GLY 260 Ca -0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.09 3.88 0.00 1.61 1.01 -0.60 -1.58 120.40 124.63 1nhc s VAL 261 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.63 1nhc s VAL 261 Cb 0.00 -2.72 -0.00 0.00 0.00 0.00 0.00 36.38 33.66 1nhc s VAL 261 CO 0.00 0.47 -0.01 -0.60 0.00 0.00 0.00 175.10 174.96 1nhc s ARG 262 N 0.65 0.07 -0.10 2.72 3.52 -0.64 -1.35 118.95 123.82 1nhc s ARG 262 Ca -0.02 -0.05 0.01 0.00 -0.13 0.00 0.00 55.73 55.54 1nhc s ARG 262 Cb -0.14 -0.05 0.02 0.00 -1.56 0.00 0.00 34.95 33.21 1nhc s ARG 262 CO 0.02 0.01 -0.10 0.42 -0.81 0.00 0.00 175.30 174.85 1nhc s ILE 263 N -0.07 1.13 -0.08 4.11 1.01 -0.36 -0.63 121.20 126.31 1nhc s ILE 263 Ca -0.00 -0.40 0.02 0.00 0.00 0.00 0.00 60.65 60.27 1nhc s ILE 263 Cb -0.01 -1.09 0.01 0.00 0.01 0.00 0.00 42.46 41.39 1nhc s ILE 263 CO -0.00 0.37 -0.13 -1.59 0.00 0.00 0.00 174.94 173.60 1nhc s LYS 264 N 1.30 1.80 0.14 2.79 -2.85 -0.05 -1.24 119.74 121.62 1nhc s LYS 264 Ca -0.02 -0.43 0.08 0.00 -1.00 0.00 0.00 55.97 54.60 1nhc s LYS 264 Cb -0.14 -1.51 -0.04 0.00 -2.06 0.00 0.00 37.83 34.08 1nhc s LYS 264 CO -0.04 -0.01 -0.18 0.95 0.10 0.00 0.00 175.35 176.17 1nhc s THR 265 N 0.79 1.71 -0.04 3.79 -4.23 -0.52 -1.96 115.64 115.19 1nhc s THR 265 Ca -0.12 -1.77 -0.21 0.00 -1.18 0.00 0.00 61.69 58.42 1nhc s THR 265 Cb -0.15 -1.70 -0.05 0.00 1.34 0.00 0.00 72.50 71.94 1nhc s THR 265 CO 0.02 -0.25 0.59 -0.63 -0.54 0.00 0.00 174.62 173.82 1nhc s ILE 266 N -1.78 4.99 0.17 2.99 1.01 -0.32 -2.11 121.20 126.16 1nhc s ILE 266 Ca 0.12 1.23 -0.33 0.00 0.00 0.00 0.00 60.65 61.66 1nhc s ILE 266 Cb -0.07 -3.93 -0.15 0.00 0.01 0.00 0.00 42.46 38.32 1nhc s ILE 266 CO 0.05 0.37 1.41 0.00 0.00 0.00 0.00 174.94 176.77 1nhc n TYR 267 N 3.12 1.94 -1.94 3.97 9.36 0.25 -2.54 117.16 131.32 1nhc n TYR 267 Ca -0.06 0.46 -0.20 0.00 3.32 0.00 0.00 57.90 61.42 1nhc n TYR 267 Cb 0.51 -2.43 -0.05 0.00 -0.63 0.00 0.00 39.34 36.74 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 2.54 -1.49 -4.25 2.98 4.76 -1.26 -4.93 118.16 116.50 1nhc n LYS 268 Ca 0.15 1.11 -0.28 0.00 -2.87 0.00 0.00 58.31 56.42 1nhc n LYS 268 Cb 0.27 -5.58 -0.05 0.00 -1.84 0.00 0.00 35.03 27.83 1nhc n LYS 268 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1nhc s GLU 269 N -4.29 2.22 0.23 1.97 0.41 -1.05 -5.04 118.70 113.15 1nhc s GLU 269 Ca 0.00 -2.08 0.07 0.00 -0.41 0.00 0.00 54.97 52.55 1nhc s GLU 269 Cb 0.00 -1.88 -0.05 0.00 -1.78 0.00 0.00 34.13 30.42 1nhc s GLU 269 CO 0.00 -0.36 -0.09 0.95 -0.49 0.00 0.00 175.26 175.27 1nhc s THR 270 N -2.74 1.57 -5.00 3.63 -4.23 -1.26 -3.82 115.64 103.79 1nhc s THR 270 Ca 0.28 -2.15 0.00 0.00 -1.18 0.00 0.00 61.69 58.64 1nhc s THR 270 Cb 0.01 -2.22 0.00 0.00 1.34 0.00 0.00 72.50 71.64 1nhc s THR 270 CO 0.16 -0.46 0.00 0.61 -0.54 0.00 0.00 174.62 174.39 1nhc n GLY 271 N -0.45 -0.64 3.59 3.99 0.00 -1.05 -4.44 105.19 106.20 1nhc n GLY 271 Ca -0.07 -1.31 -0.09 0.00 0.00 0.00 0.00 46.02 44.56 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 -0.15 1.61 3.68 -0.49 -3.98 116.67 112.48 1nhc s ASP 272 Ca 0.00 1.43 0.00 0.00 2.13 0.00 0.00 52.55 56.11 1nhc s ASP 272 Cb 0.00 1.33 0.03 0.00 -1.45 0.00 0.00 42.92 42.83 1nhc s ASP 272 CO 0.00 -0.23 -0.11 -0.69 0.13 0.00 0.00 175.17 174.26 1nhc s VAL 273 N 1.38 1.43 0.11 1.11 1.01 -0.11 -0.69 120.40 124.63 1nhc s VAL 273 Ca -0.08 -0.62 -0.19 0.00 0.00 0.00 0.00 61.98 61.09 1nhc s VAL 273 Cb -0.05 -1.41 0.04 0.00 0.00 0.00 0.00 36.38 34.97 1nhc s VAL 273 CO -0.15 0.36 0.46 -0.94 0.00 0.00 0.00 175.10 174.83 1nhc s SER 274 N 1.53 -0.34 -1.08 3.32 1.04 -0.34 -1.40 113.70 116.44 1nhc s SER 274 Ca 0.04 -0.14 -0.06 0.00 0.48 0.00 0.00 55.95 56.27 1nhc s SER 274 Cb -0.13 0.50 -0.05 0.00 0.10 0.00 0.00 66.02 66.43 1nhc s SER 274 CO -0.10 -0.83 0.92 -0.62 0.98 0.00 0.00 173.24 173.59 1nhc n GLU 275 N -0.08 -2.94 -4.57 4.02 1.02 -0.74 -2.04 120.64 115.31 1nhc n GLU 275 Ca -0.17 0.84 -0.33 0.00 -0.02 0.00 0.00 57.16 57.48 1nhc n GLU 275 Cb 0.63 -5.75 -0.13 0.00 -0.02 0.00 0.00 31.44 26.17 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 -3.39 3.57 -0.08 -3.67 -1.09 -0.57 -1.18 121.20 114.79 1nhc s ILE 276 Ca 0.38 -0.48 0.02 0.00 -2.23 0.00 0.00 60.65 58.34 1nhc s ILE 276 Cb -0.05 -2.53 0.01 0.00 -1.58 0.00 0.00 42.46 38.31 1nhc s ILE 276 CO 0.75 0.52 -0.13 -0.89 -1.23 0.00 0.00 174.94 173.95 1nhc s THR 277 N 0.13 1.26 -0.21 2.92 2.01 0.15 0.00 115.64 121.90 1nhc s THR 277 Ca -0.03 -0.54 -0.01 0.00 0.31 0.00 0.00 61.69 61.42 1nhc s THR 277 Cb -0.14 -1.15 0.02 0.00 0.01 0.00 0.00 72.50 71.23 1nhc s THR 277 CO 0.04 0.39 -0.12 -0.31 -0.69 0.00 0.00 174.62 173.92 1nhc s TYR 278 N 0.73 2.93 -0.03 4.92 1.51 -0.19 -0.43 117.35 126.80 1nhc s TYR 278 Ca -0.13 -1.50 0.01 0.00 -1.01 0.00 0.00 57.07 54.43 1nhc s TYR 278 Cb -0.16 -2.00 0.02 0.00 -0.11 0.00 0.00 41.96 39.71 1nhc s TYR 278 CO 0.03 -0.73 -0.02 0.45 -1.11 0.00 0.00 175.55 174.17 1nhc s SER 279 N 1.33 0.53 -1.09 2.29 0.15 -0.47 -0.80 113.70 115.64 1nhc s SER 279 Ca 0.03 -0.06 -0.10 0.00 0.70 0.00 0.00 55.95 56.52 1nhc s SER 279 Cb -0.15 -0.24 -0.05 0.00 -1.71 0.00 0.00 66.02 63.88 1nhc s SER 279 CO -0.08 -0.06 0.88 0.59 1.20 0.00 0.00 173.24 175.77 1nhc n ASN 280 N 3.88 -5.80 -4.48 5.45 3.02 -0.37 -1.46 115.26 115.49 1nhc n ASN 280 Ca -0.24 -0.80 -0.34 0.00 -0.03 0.00 0.00 54.58 53.18 1nhc n ASN 280 Cb 0.52 -4.64 -0.12 0.00 -0.61 0.00 0.00 39.78 34.93 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 -3.42 3.76 -0.14 2.41 -1.09 -0.45 -1.96 121.20 120.32 1nhc s ILE 281 Ca 0.42 -0.41 -0.01 0.00 -2.23 0.00 0.00 60.65 58.43 1nhc s ILE 281 Cb -0.09 -2.64 -0.02 0.00 -1.58 0.00 0.00 42.46 38.14 1nhc s ILE 281 CO 0.78 0.50 -0.11 -1.58 -1.23 0.00 0.00 174.94 173.30 1nhc s GLN 282 N 0.34 3.45 0.03 2.79 0.74 -0.70 -1.38 119.66 124.92 1nhc s GLN 282 Ca -0.05 -0.64 0.05 0.00 0.05 0.00 0.00 55.36 54.77 1nhc s GLN 282 Cb -0.14 -2.70 -0.03 0.00 1.10 0.00 0.00 33.01 31.23 1nhc s GLN 282 CO 0.03 0.23 -0.12 -0.51 -0.55 0.00 0.00 175.29 174.37 1nhc s LEU 283 N 0.34 2.90 -0.11 3.68 1.43 0.24 -0.64 118.68 126.54 1nhc s LEU 283 Ca -0.09 -0.29 -0.09 0.00 -1.03 0.00 0.00 54.13 52.62 1nhc s LEU 283 Cb -0.15 -1.69 0.03 0.00 0.03 0.00 0.00 46.19 44.41 1nhc s LEU 283 CO 0.05 0.26 0.28 -0.94 0.23 0.00 0.00 176.35 176.23 1nhc s SER 284 N -1.50 -0.29 -1.62 2.29 1.04 -0.38 -1.69 113.70 111.54 1nhc s SER 284 Ca 0.16 0.56 -0.02 0.00 0.48 0.00 0.00 55.95 57.13 1nhc s SER 284 Cb -0.11 0.55 0.01 0.00 0.10 0.00 0.00 66.02 66.57 1nhc s SER 284 CO 0.07 -0.11 0.28 0.61 0.98 0.00 0.00 173.24 175.08 1nhc n GLY 285 N 3.13 -0.51 3.71 7.32 0.00 -0.81 -0.66 105.19 117.38 1nhc n GLY 285 Ca -0.15 0.06 -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 -3.07 3.37 -0.34 -0.61 -1.09 -0.94 -3.75 121.20 114.77 1nhc s ILE 286 Ca 0.15 0.97 0.20 0.00 -2.23 0.00 0.00 60.65 59.73 1nhc s ILE 286 Cb -0.07 -3.62 -0.27 0.00 -1.58 0.00 0.00 42.46 36.92 1nhc s ILE 286 CO 0.18 0.07 0.57 0.35 -1.23 0.00 0.00 174.94 174.88 1nhc n THR 287 N 4.01 0.00 0.06 2.92 -2.24 -0.59 -0.52 114.28 117.92 1nhc n THR 287 Ca 0.12 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1nhc n THR 287 Cb 0.43 0.38 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 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 -1.93 0.93 -3.74 3.42 2.03 0.51 -4.07 116.55 113.69 1nhc n ASP 288 Ca -0.01 0.18 -0.14 0.00 0.52 0.00 0.00 54.79 55.34 1nhc n ASP 288 Cb 0.44 -0.24 -0.14 0.00 -0.72 0.00 0.00 41.12 40.46 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 -0.17 0.02 -0.67 1.51 -0.15 -0.07 117.35 115.82 1nhc s TYR 289 Ca 0.00 0.50 -0.27 0.00 -1.01 0.00 0.00 57.07 56.29 1nhc s TYR 289 Cb 0.00 -0.08 -0.16 0.00 -0.11 0.00 0.00 41.96 41.61 1nhc s TYR 289 CO 0.00 -0.17 1.25 0.78 -1.11 0.00 0.00 175.55 176.29 1nhc h GLY 290 N 7.27 -0.76 -6.55 0.71 0.00 -0.70 -1.57 103.07 101.48 1nhc h GLY 290 Ca -0.42 0.28 -0.47 0.00 0.00 0.00 0.00 47.33 46.72 1nhc h GLY 290 CO 0.42 -0.28 -0.79 -0.42 0.00 0.00 0.00 176.54 175.47 1nhc s ILE 291 N -4.91 0.72 -0.06 2.60 1.01 -0.58 -1.55 121.20 118.43 1nhc s ILE 291 Ca -0.15 -0.15 0.01 0.00 0.00 0.00 0.00 60.65 60.37 1nhc s ILE 291 Cb 0.02 -0.76 0.02 0.00 0.01 0.00 0.00 42.46 41.75 1nhc s ILE 291 CO 0.50 0.30 -0.06 0.54 0.00 0.00 0.00 174.94 176.22 1nhc s VAL 292 N 1.44 0.72 -0.12 2.92 0.11 -0.46 -1.15 120.40 123.87 1nhc s VAL 292 Ca -0.02 -0.21 -0.01 0.00 -2.93 0.00 0.00 61.98 58.81 1nhc s VAL 292 Cb -0.13 -0.72 0.04 0.00 -1.53 0.00 0.00 36.38 34.03 1nhc s VAL 292 CO -0.04 0.27 -0.01 -0.63 -3.33 0.00 0.00 175.10 171.36 1nhc s ILE 293 N 1.00 0.63 -0.04 7.04 1.01 0.02 -1.22 121.20 129.64 1nhc s ILE 293 Ca -0.09 -0.20 -0.09 0.00 0.00 0.00 0.00 60.65 60.27 1nhc s ILE 293 Cb -0.14 -0.83 0.02 0.00 0.01 0.00 0.00 42.46 41.51 1nhc s ILE 293 CO -0.00 0.16 0.22 -1.83 0.00 0.00 0.00 174.94 173.49 1nhc s GLU 294 N 1.85 0.43 -0.26 2.79 -1.05 -0.37 -0.75 118.70 121.34 1nhc s GLU 294 Ca 0.03 -0.04 0.10 0.00 -0.15 0.00 0.00 54.97 54.92 1nhc s GLU 294 Cb -0.14 0.19 0.49 0.00 -0.44 0.00 0.00 34.13 34.23 1nhc s GLU 294 CO -0.07 -0.09 1.41 1.04 0.95 0.00 0.00 175.26 178.50 1nhc n GLN 295 N 2.07 1.86 -0.33 -4.83 6.02 -0.54 -1.43 117.38 120.20 1nhc n GLN 295 Ca -0.18 -3.16 0.08 0.00 -0.01 0.00 0.00 57.00 53.73 1nhc n GLN 295 Cb 0.57 -1.78 0.18 0.00 1.02 0.00 0.00 30.24 30.23 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 -1.09 2.07 -4.75 1.08 3.85 -1.18 -2.61 116.55 113.93 1nhc n ASP 296 Ca 0.29 -3.48 -0.40 0.00 -0.71 0.00 0.00 54.79 50.49 1nhc n ASP 296 Cb 0.95 -0.48 -0.05 0.00 -1.35 0.00 0.00 41.12 40.19 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 -3.05 3.83 -0.15 2.11 1.51 -0.90 -0.50 117.35 120.19 1nhc s TYR 297 Ca 0.35 1.82 -0.07 0.00 -1.01 0.00 0.00 57.07 58.17 1nhc s TYR 297 Cb 0.32 -3.09 0.06 0.00 -0.11 0.00 0.00 41.96 39.15 1nhc s TYR 297 CO -0.02 0.08 0.34 -2.00 -1.11 0.00 0.00 175.55 172.85 1nhc s GLU 298 N -1.07 0.28 -1.53 -0.62 2.12 0.27 0.86 118.70 119.00 1nhc s GLU 298 Ca 0.43 0.78 -0.04 0.00 0.36 0.00 0.00 54.97 56.51 1nhc s GLU 298 Cb -0.28 0.04 0.01 0.00 0.26 0.00 0.00 34.13 34.16 1nhc s GLU 298 CO 0.34 -0.21 0.41 0.09 -0.54 0.00 0.00 175.26 175.35 1nhc n ASN 299 N 4.77 -5.59 0.00 -1.70 3.02 -1.26 -1.55 115.26 112.94 1nhc n ASN 299 Ca -0.16 -0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.18 1nhc n ASN 299 Cb 0.52 -4.57 0.00 0.00 -0.61 0.00 0.00 39.78 35.12 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 -1.31 0.73 3.09 7.41 0.00 -1.26 -5.03 105.19 108.82 1nhc n GLY 300 Ca -0.13 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.45 1.23 0.24 1.61 0.01 -0.60 -5.11 113.70 108.63 1nhc s SER 301 Ca 0.00 -0.45 -0.30 0.00 1.31 0.00 0.00 55.95 56.51 1nhc s SER 301 Cb 0.00 -0.05 -0.09 0.00 0.21 0.00 0.00 66.02 66.09 1nhc s SER 301 CO 0.00 -0.05 1.29 -2.16 0.41 0.00 0.00 173.24 172.72 1nhc s PRO 302 N -1.20 4.41 0.11 12.44 0.04 -1.26 -0.57 135.00 148.97 1nhc s PRO 302 Ca -0.03 2.06 0.20 0.00 0.04 0.00 0.00 61.00 63.28 1nhc s PRO 302 Cb -0.08 -3.17 -0.10 0.00 0.04 0.00 0.00 34.50 31.20 1nhc s PRO 302 CO 0.01 -0.19 0.87 0.25 0.04 0.00 0.00 177.00 177.98 1nhc n THR 303 N 2.08 0.77 -0.16 1.26 -2.24 0.34 -4.92 114.28 111.41 1nhc n THR 303 Ca 0.04 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 1nhc n THR 303 Cb 0.43 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 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 1.28 1.46 3.11 3.38 0.00 -1.26 -5.03 105.19 108.14 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 -2.73 2.25 0.60 2.61 2.01 -1.26 -5.07 115.64 114.04 1nhc s THR 305 Ca 0.00 -1.22 -0.08 0.00 0.31 0.00 0.00 61.69 60.70 1nhc s THR 305 Cb 0.00 -2.13 -0.00 0.00 0.01 0.00 0.00 72.50 70.38 1nhc s THR 305 CO 0.00 0.26 0.95 -2.16 -0.69 0.00 0.00 174.62 172.98 1nhc s PRO 306 N 1.22 3.09 0.47 4.92 0.04 -1.26 -4.46 135.00 139.03 1nhc s PRO 306 Ca -0.01 0.24 0.02 0.00 0.04 0.00 0.00 61.00 61.29 1nhc s PRO 306 Cb -0.16 -2.20 -0.01 0.00 0.04 0.00 0.00 34.50 32.16 1nhc s PRO 306 CO -0.08 -0.69 0.07 -1.54 0.04 0.00 0.00 177.00 174.80 1nhc s SER 307 N -4.27 3.52 -0.01 6.66 1.04 -1.07 -4.73 113.70 114.84 1nhc s SER 307 Ca 0.54 -1.70 0.01 0.00 0.48 0.00 0.00 55.95 55.28 1nhc s SER 307 Cb -0.11 0.60 0.02 0.00 0.10 0.00 0.00 66.02 66.63 1nhc s SER 307 CO 0.48 -0.94 0.96 0.35 0.98 0.00 0.00 173.24 175.07 1nhc n THR 308 N -1.12 0.95 1.25 2.02 -2.24 -1.26 -3.71 114.28 110.16 1nhc n THR 308 Ca -0.13 -0.97 0.14 0.00 -2.27 0.00 0.00 64.05 60.82 1nhc n THR 308 Cb 0.66 0.51 0.70 0.00 -2.10 0.00 0.00 70.33 70.09 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 -0.50 -1.35 2.87 3.38 0.00 -1.26 -4.31 105.19 104.03 1nhc n GLY 309 Ca 0.01 -0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.73 2.35 0.42 -0.61 1.01 -1.25 -2.54 121.20 117.85 1nhc s ILE 310 Ca 0.23 -3.38 -0.27 0.00 0.00 0.00 0.00 60.65 57.23 1nhc s ILE 310 Cb 0.19 -2.61 -0.10 0.00 0.01 0.00 0.00 42.46 39.96 1nhc s ILE 310 CO 0.48 -0.88 1.47 -2.84 0.00 0.00 0.00 174.94 173.16 1nhc s PRO 311 N -0.44 3.87 -0.33 2.79 0.02 -1.26 -4.78 135.00 134.88 1nhc s PRO 311 Ca 0.20 2.52 0.04 0.00 0.02 0.00 0.00 61.00 63.78 1nhc s PRO 311 Cb -0.19 -2.80 0.10 0.00 0.02 0.00 0.00 34.50 31.62 1nhc s PRO 311 CO -0.05 -0.70 0.03 0.42 -0.33 0.00 0.00 177.00 176.37 1nhc s ILE 312 N -1.16 2.28 0.16 2.83 1.01 -0.08 -0.94 121.20 125.31 1nhc s ILE 312 Ca 0.57 -2.26 0.07 0.00 0.00 0.00 0.00 60.65 59.03 1nhc s ILE 312 Cb -0.46 -2.65 -0.04 0.00 0.01 0.00 0.00 42.46 39.32 1nhc s ILE 312 CO 0.61 -0.53 -0.14 0.42 0.00 0.00 0.00 174.94 175.29 1nhc s THR 313 N 0.93 1.51 -1.20 2.92 -4.23 -0.49 -2.09 115.64 112.99 1nhc s THR 313 Ca 0.09 -1.98 -0.07 0.00 -1.18 0.00 0.00 61.69 58.54 1nhc s THR 313 Cb -0.19 -1.81 -0.02 0.00 1.34 0.00 0.00 72.50 71.82 1nhc s THR 313 CO -0.08 -0.52 0.79 -0.67 -0.54 0.00 0.00 174.62 173.60 1nhc n ASP 314 N 0.05 -3.60 -4.59 3.99 2.03 -0.37 -2.34 116.55 111.71 1nhc n ASP 314 Ca -0.12 -0.84 -0.35 0.00 0.52 0.00 0.00 54.79 54.00 1nhc n ASP 314 Cb 0.59 -4.17 -0.10 0.00 -0.72 0.00 0.00 41.12 36.71 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 -3.54 4.75 -0.18 5.18 1.01 -1.17 -1.52 120.40 124.93 1nhc s VAL 315 Ca 0.24 -0.04 -0.01 0.00 0.00 0.00 0.00 61.98 62.16 1nhc s VAL 315 Cb -0.06 -3.17 -0.00 0.00 0.00 0.00 0.00 36.38 33.15 1nhc s VAL 315 CO 0.81 0.42 -0.11 -0.89 0.00 0.00 0.00 175.10 175.32 1nhc s THR 316 N 0.74 2.89 -0.24 3.92 2.01 0.10 -0.18 115.64 124.87 1nhc s THR 316 Ca 0.04 -0.68 -0.01 0.00 0.31 0.00 0.00 61.69 61.35 1nhc s THR 316 Cb -0.13 -2.26 0.03 0.00 0.01 0.00 0.00 72.50 70.14 1nhc s THR 316 CO 0.02 0.49 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.67 1nhc s VAL 317 N 1.10 2.78 -0.33 3.82 1.01 0.77 -1.02 120.40 128.52 1nhc s VAL 317 Ca 0.00 -1.05 -0.01 0.00 0.00 0.00 0.00 61.98 60.92 1nhc s VAL 317 Cb -0.14 -2.40 0.11 0.00 0.00 0.00 0.00 36.38 33.95 1nhc s VAL 317 CO -0.03 0.21 0.15 -0.62 0.00 0.00 0.00 175.10 174.82 1nhc s ASP 318 N 1.31 3.57 0.00 3.32 3.68 0.02 -0.72 116.67 127.85 1nhc s ASP 318 Ca 0.00 -1.78 0.00 0.00 2.13 0.00 0.00 52.55 52.90 1nhc s ASP 318 Cb -0.16 -0.61 0.00 0.00 -1.45 0.00 0.00 42.92 40.70 1nhc s ASP 318 CO -0.05 -0.38 0.00 0.61 0.13 0.00 0.00 175.17 175.48 1nhc n GLY 319 N 4.62 -0.37 2.92 2.66 0.00 -0.20 -1.59 105.19 113.23 1nhc n GLY 319 Ca 0.01 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.67 1.25 0.20 1.61 1.01 -0.76 -1.24 120.40 121.79 1nhc s VAL 320 Ca 0.00 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.29 1nhc s VAL 320 Cb 0.00 -1.39 -0.05 0.00 0.00 0.00 0.00 36.38 34.94 1nhc s VAL 320 CO 0.00 0.15 0.03 0.42 0.00 0.00 0.00 175.10 175.70 1nhc s THR 321 N 1.57 0.67 -3.81 3.92 -4.23 -0.48 -1.12 115.64 112.16 1nhc s THR 321 Ca 0.00 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.52 1nhc s THR 321 Cb -0.15 -2.27 0.00 0.00 1.34 0.00 0.00 72.50 71.42 1nhc s THR 321 CO -0.08 -0.34 0.00 0.61 -0.54 0.00 0.00 174.62 174.27 1nhc n GLY 322 N -0.31 0.85 3.42 3.99 0.00 -1.16 0.83 105.19 112.81 1nhc n GLY 322 Ca -0.05 -1.99 -0.31 0.00 0.00 0.00 0.00 46.02 43.67 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 -1.96 2.64 0.15 2.61 -4.23 -0.68 -0.82 115.64 113.35 1nhc s THR 323 Ca 0.00 -1.05 0.10 0.00 -1.18 0.00 0.00 61.69 59.56 1nhc s THR 323 Cb 0.00 -2.04 -0.04 0.00 1.34 0.00 0.00 72.50 71.76 1nhc s THR 323 CO 0.00 0.47 -0.24 -0.76 -0.54 0.00 0.00 174.62 173.55 1nhc s LEU 324 N -1.02 2.38 0.82 4.79 1.02 -0.42 -1.92 118.68 124.32 1nhc s LEU 324 Ca 0.12 -0.80 -0.11 0.00 0.02 0.00 0.00 54.13 53.36 1nhc s LEU 324 Cb -0.10 -1.09 0.08 0.00 0.02 0.00 0.00 46.19 45.10 1nhc s LEU 324 CO 0.02 0.11 1.09 -1.61 0.02 0.00 0.00 176.35 175.98 1nhc s GLU 325 N -2.36 1.91 0.24 1.70 0.41 0.32 -3.86 118.70 117.05 1nhc s GLU 325 Ca 0.15 0.94 -0.05 0.00 -0.41 0.00 0.00 54.97 55.61 1nhc s GLU 325 Cb -0.09 -1.87 0.40 0.00 -1.78 0.00 0.00 34.13 30.79 1nhc s GLU 325 CO 0.07 -1.82 1.79 -0.44 -0.49 0.00 0.00 175.26 174.36 1nhc h ASP 326 N -1.25 0.55 -0.56 -0.19 3.45 -1.94 -2.26 116.42 114.23 1nhc h ASP 326 Ca -0.46 0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.06 1nhc h ASP 326 Cb 1.25 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.99 1nhc h ASP 326 CO 0.54 0.30 0.00 -0.90 -1.57 0.00 0.00 179.24 177.61 1nhc n ASP 327 N -4.82 3.52 -4.86 6.45 3.85 -1.26 -4.08 116.55 115.35 1nhc n ASP 327 Ca 0.13 -2.17 -0.31 0.00 -0.71 0.00 0.00 54.79 51.73 1nhc n ASP 327 Cb 0.31 -0.45 0.02 0.00 -1.35 0.00 0.00 41.12 39.65 1nhc n ASP 327 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1nhc s ALA 328 N -1.49 2.96 -0.12 2.12 0.00 -0.86 -4.84 121.76 119.54 1nhc s ALA 328 Ca 0.40 -0.09 -0.01 0.00 0.00 0.00 0.00 51.96 52.27 1nhc s ALA 328 Cb 0.23 -3.09 -0.02 0.00 0.00 0.00 0.00 23.12 20.24 1nhc s ALA 328 CO 0.23 -0.88 -0.10 0.99 0.00 0.00 0.00 175.76 176.00 1nhc s THR 329 N -3.17 3.36 0.06 0.00 2.01 0.90 0.38 115.64 119.17 1nhc s THR 329 Ca 0.56 -0.56 -0.33 0.00 0.31 0.00 0.00 61.69 61.66 1nhc s THR 329 Cb -0.12 -2.41 -0.19 0.00 0.01 0.00 0.00 72.50 69.79 1nhc s THR 329 CO 0.54 0.53 1.55 1.56 -0.69 0.00 0.00 174.62 178.11 1nhc h GLN 330 N 6.42 -0.98 -3.67 4.92 4.20 -1.41 -1.55 115.11 123.04 1nhc h GLN 330 Ca -0.31 0.07 -0.33 0.00 0.06 0.00 0.00 58.65 58.13 1nhc h GLN 330 Cb 1.20 0.22 -0.34 0.00 0.30 0.00 0.00 27.48 28.86 1nhc h GLN 330 CO 0.57 -0.64 -0.74 0.08 -0.67 0.00 0.00 178.83 177.42 1nhc s VAL 331 N -5.87 0.11 -0.14 -0.54 1.01 -1.26 -1.53 120.40 112.18 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 0.03 -0.22 0.04 0.00 0.00 0.00 0.00 36.38 36.24 1nhc s VAL 331 CO 0.60 0.13 -0.00 -0.47 0.00 0.00 0.00 175.10 175.35 1nhc s TYR 332 N 1.01 1.11 -0.21 5.22 5.04 -0.30 -4.25 117.35 124.97 1nhc s TYR 332 Ca -0.10 -0.70 0.01 0.00 -2.44 0.00 0.00 57.07 53.85 1nhc s TYR 332 Cb -0.13 -1.04 0.04 0.00 0.35 0.00 0.00 41.96 41.18 1nhc s TYR 332 CO -0.02 -0.52 -0.14 0.42 -1.34 0.00 0.00 175.55 173.95 1nhc s ILE 333 N 1.83 1.92 -0.54 3.14 1.01 -1.26 -0.80 121.20 126.50 1nhc s ILE 333 Ca 0.02 -1.13 0.04 0.00 0.00 0.00 0.00 60.65 59.58 1nhc s ILE 333 Cb -0.15 -1.90 0.15 0.00 0.01 0.00 0.00 42.46 40.58 1nhc s ILE 333 CO -0.07 0.26 0.36 -0.22 0.00 0.00 0.00 174.94 175.27 1nhc s LEU 334 N 1.29 3.44 0.04 2.97 2.96 0.07 -0.92 118.68 128.53 1nhc s LEU 334 Ca -0.01 -3.23 -0.05 0.00 -0.22 0.00 0.00 54.13 50.62 1nhc s LEU 334 Cb -0.16 -1.21 -0.05 0.00 0.50 0.00 0.00 46.19 45.27 1nhc s LEU 334 CO -0.09 -0.17 0.27 0.00 -1.32 0.00 0.00 176.35 175.04 1nhc s GLY 336 N -1.97 1.56 -0.62 0.00 0.00 -1.24 -4.27 107.32 100.77 1nhc s GLY 336 Ca 0.31 -0.16 -0.27 0.00 0.00 0.00 0.00 44.72 44.60 1nhc s GLY 336 CO 0.20 0.52 1.81 -0.35 0.00 0.00 0.00 173.10 175.28 1nhc s ASP 337 N -2.78 5.35 0.00 1.64 3.68 -1.26 -2.56 116.67 120.74 1nhc s ASP 337 Ca 0.67 0.28 0.00 0.00 2.13 0.00 0.00 52.55 55.64 1nhc s ASP 337 Cb -0.23 -2.53 0.00 0.00 -1.45 0.00 0.00 42.92 38.71 1nhc s ASP 337 CO 0.62 -2.32 0.00 0.61 0.13 0.00 0.00 175.17 174.21 1nhc n GLY 338 N 5.67 0.77 0.66 2.66 0.00 -1.26 -4.94 105.19 108.75 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 2.23 -4.13 1.61 3.41 -1.06 -4.73 113.62 110.95 1nhc n SER 339 Ca 0.00 -1.65 -0.31 0.00 -0.26 0.00 0.00 58.87 56.66 1nhc n SER 339 Cb 0.00 0.15 -0.17 0.00 -0.26 0.00 0.00 64.21 63.93 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 0.78 -0.35 -1.04 0.00 1.04 -0.89 -4.49 113.70 108.76 1nhc s SER 341 Ca -0.10 -0.23 -0.06 0.00 0.48 0.00 0.00 55.95 56.04 1nhc s SER 341 Cb -0.16 0.53 -0.06 0.00 0.10 0.00 0.00 66.02 66.43 1nhc s SER 341 CO 0.01 -0.91 0.90 -0.67 0.98 0.00 0.00 173.24 173.54 1nhc n ASP 342 N -0.29 -6.67 -4.76 7.02 4.64 -1.26 -2.14 116.55 113.09 1nhc n ASP 342 Ca -0.16 -0.69 -0.31 0.00 -1.38 0.00 0.00 54.79 52.26 1nhc n ASP 342 Cb 0.64 -5.14 -0.07 0.00 -1.04 0.00 0.00 41.12 35.51 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 -3.37 3.18 -0.14 -0.67 0.52 -1.26 -1.24 118.94 115.97 1nhc s TRP 343 Ca 0.43 0.09 0.01 0.00 0.02 0.00 0.00 56.10 56.66 1nhc s TRP 343 Cb -0.06 -1.64 0.02 0.00 -1.15 0.00 0.00 33.47 30.64 1nhc s TRP 343 CO 0.75 0.52 -0.16 0.99 0.02 0.00 0.00 176.95 179.07 1nhc s THR 344 N -1.32 1.63 -0.08 2.01 2.01 0.75 -4.39 115.64 116.25 1nhc s THR 344 Ca 0.27 -0.69 -0.01 0.00 0.31 0.00 0.00 61.69 61.56 1nhc s THR 344 Cb -0.12 -1.50 0.03 0.00 0.01 0.00 0.00 72.50 70.91 1nhc s THR 344 CO 0.19 0.47 -0.01 0.86 -0.69 0.00 0.00 174.62 175.44 1nhc s TRP 345 N 1.23 0.84 0.01 4.92 -0.11 -1.26 -0.17 118.94 124.42 1nhc s TRP 345 Ca -0.00 -0.30 -0.20 0.00 1.22 0.00 0.00 56.10 56.81 1nhc s TRP 345 Cb -0.14 -0.90 0.04 0.00 -1.50 0.00 0.00 33.47 30.98 1nhc s TRP 345 CO -0.07 -0.37 0.46 -1.54 -4.62 0.00 0.00 176.95 170.81 1nhc s SER 346 N 1.92 -0.36 -1.22 5.86 1.04 0.10 -4.93 113.70 116.10 1nhc s SER 346 Ca 0.05 0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.66 1nhc s SER 346 Cb -0.12 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.43 1nhc s SER 346 CO -0.06 -0.61 0.00 0.61 0.98 0.00 0.00 173.24 174.16 1nhc n GLY 347 N 0.74 0.80 3.63 7.32 0.00 -1.26 -1.03 105.19 115.39 1nhc n GLY 347 Ca -0.19 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.52 4.71 -0.36 1.61 1.01 -1.26 -1.84 120.40 121.76 1nhc s VAL 348 Ca 0.00 1.51 0.01 0.00 0.00 0.00 0.00 61.98 63.50 1nhc s VAL 348 Cb 0.00 -4.24 0.15 0.00 0.00 0.00 0.00 36.38 32.29 1nhc s VAL 348 CO 0.00 -0.27 0.27 -0.62 0.00 0.00 0.00 175.10 174.47 1nhc s ASP 349 N 1.53 2.32 -0.01 3.32 3.68 -0.28 -4.96 116.67 122.28 1nhc s ASP 349 Ca 0.38 -2.02 -0.00 0.00 2.13 0.00 0.00 52.55 53.03 1nhc s ASP 349 Cb -0.14 -0.08 -0.04 0.00 -1.45 0.00 0.00 42.92 41.21 1nhc s ASP 349 CO 0.12 -0.29 0.07 -0.76 0.13 0.00 0.00 175.17 174.44 1nhc s LEU 350 N 1.15 3.86 0.07 -1.34 1.43 -1.26 -2.99 118.68 119.60 1nhc s LEU 350 Ca 0.18 0.13 0.09 0.00 -1.03 0.00 0.00 54.13 53.51 1nhc s LEU 350 Cb -0.20 -2.23 -0.03 0.00 0.03 0.00 0.00 46.19 43.76 1nhc s LEU 350 CO -0.01 0.28 -0.24 -0.94 0.23 0.00 0.00 176.35 175.67 1nhc s SER 351 N -1.69 3.40 0.00 2.29 1.04 0.00 -4.96 113.70 113.77 1nhc s SER 351 Ca 0.22 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 56.07 1nhc s SER 351 Cb -0.12 -0.37 0.00 0.00 0.10 0.00 0.00 66.02 65.63 1nhc s SER 351 CO 0.13 0.24 0.00 0.61 0.98 0.00 0.00 173.24 175.20 1nhc n GLY 352 N 1.47 -0.78 1.00 7.32 0.00 -1.26 -1.31 105.19 111.63 1nhc n GLY 352 Ca -0.17 -1.69 0.02 0.00 0.00 0.00 0.00 46.02 44.18 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 -0.87 -2.21 3.74 -0.02 0.00 -1.17 -4.66 105.19 100.00 1nhc n GLY 353 Ca 0.00 -1.49 -0.26 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.97 2.69 -0.02 1.61 1.02 0.16 -4.89 119.74 119.34 1nhc s LYS 354 Ca 0.00 -1.00 -0.25 0.00 0.02 0.00 0.00 55.97 54.75 1nhc s LYS 354 Cb 0.00 -2.51 -0.04 0.00 -0.52 0.00 0.00 37.83 34.76 1nhc s LYS 354 CO 0.00 0.46 0.75 0.99 -0.92 0.00 0.00 175.35 176.63 1nhc s THR 355 N -1.79 4.92 0.26 2.17 2.01 -1.26 -1.11 115.64 120.84 1nhc s THR 355 Ca 0.30 1.56 -0.29 0.00 0.31 0.00 0.00 61.69 63.57 1nhc s THR 355 Cb -0.09 -4.09 -0.09 0.00 0.01 0.00 0.00 72.50 68.23 1nhc s THR 355 CO 0.21 0.29 1.15 -0.55 -0.69 0.00 0.00 174.62 175.03 1nhc s SER 356 N 0.49 7.16 -0.20 3.53 0.15 -1.26 -4.90 113.70 118.66 1nhc s SER 356 Ca 0.39 2.32 0.15 0.00 0.70 0.00 0.00 55.95 59.51 1nhc s SER 356 Cb -0.19 -2.63 0.50 0.00 -1.71 0.00 0.00 66.02 62.00 1nhc s SER 356 CO 0.21 -0.25 1.40 -0.90 1.20 0.00 0.00 173.24 174.90 1nhc n ASP 357 N 1.45 3.44 -0.10 5.45 3.85 -1.26 -4.66 116.55 124.71 1nhc n ASP 357 Ca 0.00 -3.18 0.01 0.00 -0.71 0.00 0.00 54.79 50.91 1nhc n ASP 357 Cb 0.44 -0.55 0.02 0.00 -1.35 0.00 0.00 41.12 39.68 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 -0.74 2.00 -2.06 0.11 5.02 -1.26 -5.05 118.16 116.17 1nhc n LYS 358 Ca 0.23 -1.34 -0.35 0.00 -2.02 0.00 0.00 58.31 54.84 1nhc n LYS 358 Cb 0.90 -1.05 0.02 0.00 -0.02 0.00 0.00 35.03 34.89 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 -3.50 0.15 -1.42 0.00 2.02 -0.09 -4.90 118.70 110.96 1nhc s GLU 360 Ca 0.72 -0.01 -0.06 0.00 0.02 0.00 0.00 54.97 55.65 1nhc s GLU 360 Cb -0.25 -0.22 0.04 0.00 0.10 0.00 0.00 34.13 33.81 1nhc s GLU 360 CO 0.32 -0.02 0.75 0.09 0.02 0.00 0.00 175.26 176.42 1nhc n ASN 361 N 3.37 -2.31 -4.70 -0.19 3.02 -1.26 -1.62 115.26 111.58 1nhc n ASN 361 Ca -0.17 -0.85 -0.42 0.00 -0.03 0.00 0.00 54.58 53.11 1nhc n ASN 361 Cb 0.57 -3.74 -0.03 0.00 -0.61 0.00 0.00 39.78 35.97 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 -3.58 3.78 0.35 2.41 1.01 -1.26 -4.63 120.40 118.48 1nhc s VAL 362 Ca 0.26 1.20 -0.27 0.00 0.00 0.00 0.00 61.98 63.17 1nhc s VAL 362 Cb -0.13 -3.77 -0.12 0.00 0.00 0.00 0.00 36.38 32.35 1nhc s VAL 362 CO 0.84 0.03 1.16 -2.65 0.00 0.00 0.00 175.10 174.47 1nhc n PRO 363 N 4.90 1.74 0.03 2.72 -0.02 -1.26 -4.85 135.00 138.27 1nhc n PRO 363 Ca 0.12 0.61 0.09 0.00 -2.02 0.00 0.00 63.50 62.30 1nhc n PRO 363 Cb 0.44 -2.14 0.53 0.00 -0.02 0.00 0.00 33.50 32.31 1nhc n PRO 363 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1nhc h SER 364 N 2.15 0.28 0.07 2.55 4.64 -1.92 0.42 113.55 121.75 1nhc h SER 364 Ca -0.44 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1nhc h SER 364 Cb 1.31 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1nhc h SER 364 CO 0.61 0.19 0.00 0.61 -0.87 0.00 0.00 176.83 177.36 1nhc n GLY 365 N -1.52 -0.71 3.69 -0.77 0.00 -1.26 -4.86 105.19 99.76 1nhc n GLY 365 Ca 0.04 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.10 3.61 -0.12 4.61 0.00 0.14 -3.99 121.76 123.90 1nhc s ALA 366 Ca 0.29 -1.44 -0.25 0.00 0.00 0.00 0.00 51.96 50.57 1nhc s ALA 366 Cb 0.14 0.09 0.06 0.00 0.00 0.00 0.00 23.12 23.42 1nhc s ALA 366 CO 0.25 -0.08 0.60 0.45 0.00 0.00 0.00 175.76 176.98 1nhc s SER 367 N -3.79 -0.58 0.00 0.00 0.15 -1.26 -4.82 113.70 103.40 1nhc s SER 367 Ca 0.22 0.83 0.29 0.00 0.70 0.00 0.00 55.95 57.99 1nhc s SER 367 Cb 0.06 0.80 1.27 0.00 -1.71 0.00 0.00 66.02 66.44 1nhc s SER 367 CO 0.11 -0.42 1.87 0.00 1.20 0.00 0.00 173.24 176.00