#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nhp s LYS 2 N 0.00 3.01 -0.04 2.12 2.20 -1.26 -0.93 119.74 124.83 1nhp s LYS 2 Ca 0.00 -0.85 0.06 0.00 -0.36 0.00 0.00 55.97 54.81 1nhp s LYS 2 Cb 0.00 -2.41 -0.01 0.00 -1.51 0.00 0.00 37.83 33.90 1nhp s LYS 2 CO 0.00 0.01 -0.21 0.08 -0.36 0.00 0.00 175.35 174.86 1nhp s VAL 3 N 0.76 1.73 -0.10 4.02 1.01 -0.13 -0.95 120.40 126.74 1nhp s VAL 3 Ca -0.08 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.00 1nhp s VAL 3 Cb -0.16 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.74 1nhp s VAL 3 CO -0.01 0.49 -0.11 -0.63 0.00 0.00 0.00 175.10 174.84 1nhp s ILE 4 N -0.17 3.31 -0.15 2.22 1.01 -0.73 -1.52 121.20 125.18 1nhp s ILE 4 Ca -0.01 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 60.06 1nhp s ILE 4 Cb -0.12 -2.37 0.00 0.00 0.01 0.00 0.00 42.46 39.98 1nhp s ILE 4 CO 0.02 0.55 -0.18 -0.69 0.00 0.00 0.00 174.94 174.64 1nhp s VAL 5 N -0.10 2.39 -0.24 2.92 1.01 -0.02 -1.09 120.40 125.28 1nhp s VAL 5 Ca -0.01 -0.86 -0.14 0.00 0.00 0.00 0.00 61.98 60.97 1nhp s VAL 5 Cb -0.14 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 1nhp s VAL 5 CO 0.03 0.53 0.32 -0.22 0.00 0.00 0.00 175.10 175.76 1nhp s LEU 6 N 0.82 4.10 0.00 3.92 0.20 -0.35 -1.23 118.68 126.14 1nhp s LEU 6 Ca -0.06 0.32 0.00 0.00 0.69 0.00 0.00 54.13 55.08 1nhp s LEU 6 Cb -0.15 -2.37 0.00 0.00 -0.43 0.00 0.00 46.19 43.24 1nhp s LEU 6 CO -0.01 -0.07 0.00 0.61 -0.29 0.00 0.00 176.35 176.59 1nhp n GLY 7 N 4.31 2.46 1.41 7.98 0.00 0.02 -1.29 105.19 120.08 1nhp n GLY 7 Ca -0.10 -1.39 0.10 0.00 0.00 0.00 0.00 46.02 44.62 1nhp n GLY 7 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nhp n SER 8 N 0.00 4.36 -1.52 1.61 3.41 -1.26 -3.96 113.62 116.26 1nhp n SER 8 Ca 0.00 -2.31 0.00 0.00 -0.26 0.00 0.00 58.87 56.30 1nhp n SER 8 Cb 0.00 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 1nhp n SER 8 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1nhp n SER 9 N 1.14 0.00 -0.31 4.04 2.88 -1.26 -3.50 113.62 116.61 1nhp n SER 9 Ca 0.24 -0.39 0.09 0.00 -1.33 0.00 0.00 58.87 57.49 1nhp n SER 9 Cb 0.78 0.00 0.26 0.00 -0.75 0.00 0.00 64.21 64.50 1nhp n SER 9 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 1nhp h HIS 10 N -0.16 0.81 -0.05 0.66 3.86 -1.93 -0.23 115.15 118.12 1nhp h HIS 10 Ca 0.00 0.04 -0.08 0.00 -1.16 0.00 0.00 60.37 59.17 1nhp h HIS 10 Cb 0.00 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.25 1nhp h HIS 10 CO 0.00 0.15 -0.27 0.78 0.86 0.00 0.00 177.93 179.45 1nhp h GLY 11 N 0.61 0.30 0.93 2.45 0.00 -1.91 -2.90 103.07 102.55 1nhp h GLY 11 Ca 0.51 -0.43 -0.09 0.00 0.00 0.00 0.00 47.33 47.32 1nhp h GLY 11 CO -0.40 0.38 -0.14 -1.33 0.00 0.00 0.00 176.54 175.05 1nhp h GLY 12 N -0.26 0.71 0.41 4.60 0.00 -1.62 -2.90 103.07 104.00 1nhp h GLY 12 Ca -0.02 -0.63 0.05 0.00 0.00 0.00 0.00 47.33 46.73 1nhp h GLY 12 CO 0.06 0.57 -0.13 -1.82 0.00 0.00 0.00 176.54 175.21 1nhp h TYR 13 N 0.42 -0.33 0.00 5.60 3.20 -1.13 -2.03 116.97 122.69 1nhp h TYR 13 Ca 0.07 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.89 1nhp h TYR 13 Cb 0.66 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.10 1nhp h TYR 13 CO 0.06 -0.20 -0.38 0.93 -1.64 0.00 0.00 178.16 176.93 1nhp h GLU 14 N -0.13 0.00 -0.71 1.82 4.39 -1.53 -1.37 114.58 117.05 1nhp h GLU 14 Ca 0.12 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.76 1nhp h GLU 14 Cb 0.30 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.92 1nhp h GLU 14 CO -0.28 0.38 0.24 0.00 -1.16 0.00 0.00 179.01 178.18 1nhp h ALA 15 N 1.62 0.93 -0.45 3.43 0.00 -1.27 -0.71 119.26 122.81 1nhp h ALA 15 Ca -0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1nhp h ALA 15 Cb 0.69 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1nhp h ALA 15 CO 0.05 0.59 0.14 0.28 0.00 0.00 0.00 179.25 180.32 1nhp h VAL 16 N 1.04 1.22 -0.30 0.00 2.07 -0.81 -0.83 116.25 118.64 1nhp h VAL 16 Ca 0.23 -0.72 0.02 0.00 0.82 0.00 0.00 66.70 67.05 1nhp h VAL 16 Cb 0.28 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1nhp h VAL 16 CO -0.01 0.26 0.14 -0.33 0.02 0.00 0.00 177.57 177.65 1nhp h GLU 17 N 0.58 0.28 -0.04 1.57 4.39 -0.95 -1.25 114.58 119.17 1nhp h GLU 17 Ca 0.14 -0.02 -0.10 0.00 0.34 0.00 0.00 59.36 59.73 1nhp h GLU 17 Cb 0.26 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 1nhp h GLU 17 CO -0.01 0.19 -0.44 1.49 -1.16 0.00 0.00 179.01 179.08 1nhp h GLU 18 N 0.29 0.08 -0.61 2.33 4.57 -1.02 -2.42 114.58 117.80 1nhp h GLU 18 Ca 0.13 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 58.20 1nhp h GLU 18 Cb 0.06 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.62 1nhp h GLU 18 CO -0.10 0.51 0.11 -0.07 -1.18 0.00 0.00 179.01 178.28 1nhp h LEU 19 N 0.07 0.93 -0.88 1.64 3.38 -0.79 0.12 115.31 119.78 1nhp h LEU 19 Ca 0.00 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.67 1nhp h LEU 19 Cb 0.81 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1nhp h LEU 19 CO 0.06 0.93 -0.23 -0.07 0.09 0.00 0.00 178.44 179.22 1nhp h LEU 20 N 0.93 0.57 0.00 1.67 4.07 -0.78 0.51 115.31 122.27 1nhp h LEU 20 Ca 0.19 -0.19 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1nhp h LEU 20 Cb 0.39 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 41.97 1nhp h LEU 20 CO 0.01 0.79 -1.27 -0.46 -1.08 0.00 0.00 178.44 176.43 1nhp n ASN 21 N -4.13 0.54 -0.03 -0.43 2.04 -0.95 -3.72 115.26 108.58 1nhp n ASN 21 Ca -0.00 0.05 0.04 0.00 -0.44 0.00 0.00 54.58 54.23 1nhp n ASN 21 Cb 0.40 0.98 -0.16 0.00 -2.53 0.00 0.00 39.78 38.47 1nhp n ASN 21 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 1nhp n LEU 22 N -2.31 0.04 -3.19 -4.53 4.77 0.40 -4.69 117.00 107.48 1nhp n LEU 22 Ca -0.00 0.02 -0.21 0.00 -0.03 0.00 0.00 56.01 55.78 1nhp n LEU 22 Cb 0.51 0.16 -0.05 0.00 -2.33 0.00 0.00 43.42 41.71 1nhp n LEU 22 CO 0.42 0.16 -0.26 1.41 -1.33 0.00 0.00 177.39 177.79 1nhp n HIS 23 N -2.44 -0.00 0.20 -1.77 8.25 0.18 -4.96 115.22 114.68 1nhp n HIS 23 Ca -0.13 -3.69 0.11 0.00 -0.26 0.00 0.00 57.72 53.75 1nhp n HIS 23 Cb 0.76 -0.39 0.66 0.00 1.12 0.00 0.00 29.99 32.15 1nhp n HIS 23 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1nhp h PRO 24 N 3.54 0.00 0.00 -0.41 0.11 -1.64 -1.06 132.00 132.54 1nhp h PRO 24 Ca 0.09 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.18 1nhp h PRO 24 Cb 0.91 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.02 1nhp h PRO 24 CO 0.49 0.00 -0.08 0.38 -0.21 0.00 0.00 178.00 178.57 1nhp h ASP 25 N 0.00 0.00 -4.25 -2.05 2.03 -1.90 -3.47 116.42 106.78 1nhp h ASP 25 Ca 0.06 0.00 -0.50 0.00 -0.73 0.00 0.00 57.03 55.86 1nhp h ASP 25 Cb 0.25 0.00 0.08 0.00 -0.83 0.00 0.00 39.33 38.83 1nhp h ASP 25 CO -0.00 0.08 0.37 0.00 -1.03 0.00 0.00 179.24 178.67 1nhp s ALA 26 N -4.03 2.72 -0.19 4.15 0.00 -0.40 -4.71 121.76 119.30 1nhp s ALA 26 Ca -0.02 0.27 -0.19 0.00 0.00 0.00 0.00 51.96 52.02 1nhp s ALA 26 Cb 0.12 -3.21 -0.03 0.00 0.00 0.00 0.00 23.12 20.00 1nhp s ALA 26 CO 0.55 -0.96 0.55 -2.00 0.00 0.00 0.00 175.76 173.90 1nhp s GLU 27 N -4.44 4.21 -0.11 0.00 2.12 -0.11 -4.99 118.70 115.39 1nhp s GLU 27 Ca 0.61 0.48 0.02 0.00 0.36 0.00 0.00 54.97 56.44 1nhp s GLU 27 Cb -0.15 -3.55 0.01 0.00 0.26 0.00 0.00 34.13 30.70 1nhp s GLU 27 CO 0.44 -0.14 -0.16 0.42 -0.54 0.00 0.00 175.26 175.28 1nhp s ILE 28 N 1.60 1.54 -0.09 -3.70 1.01 -1.26 -0.95 121.20 119.35 1nhp s ILE 28 Ca 0.26 -0.68 0.02 0.00 0.00 0.00 0.00 60.65 60.25 1nhp s ILE 28 Cb -0.16 -1.40 -0.02 0.00 0.01 0.00 0.00 42.46 40.90 1nhp s ILE 28 CO 0.10 0.45 -0.14 -1.10 0.00 0.00 0.00 174.94 174.25 1nhp s GLN 29 N 0.89 2.95 -0.16 2.79 -0.21 -0.57 -1.31 119.66 124.04 1nhp s GLN 29 Ca -0.08 -0.70 0.01 0.00 0.02 0.00 0.00 55.36 54.60 1nhp s GLN 29 Cb -0.15 -2.49 0.02 0.00 1.00 0.00 0.00 33.01 31.39 1nhp s GLN 29 CO -0.00 0.41 -0.17 -0.46 -2.12 0.00 0.00 175.29 172.95 1nhp s TRP 30 N -0.17 2.45 -0.08 0.91 -0.00 0.30 -0.84 118.94 121.51 1nhp s TRP 30 Ca -0.01 -1.40 0.00 0.00 -0.00 0.00 0.00 56.10 54.69 1nhp s TRP 30 Cb -0.13 -1.74 -0.03 0.00 -0.00 0.00 0.00 33.47 31.57 1nhp s TRP 30 CO 0.03 -0.72 -0.06 0.71 -0.00 0.00 0.00 176.95 176.91 1nhp s TYR 31 N 1.36 2.95 -0.05 5.86 1.51 -0.37 -0.47 117.35 128.15 1nhp s TYR 31 Ca 0.04 -0.03 -0.02 0.00 -1.01 0.00 0.00 57.07 56.05 1nhp s TYR 31 Cb -0.13 -1.75 0.03 0.00 -0.11 0.00 0.00 41.96 40.01 1nhp s TYR 31 CO -0.11 0.28 0.09 -2.00 -1.11 0.00 0.00 175.55 172.69 1nhp s GLU 32 N -0.63 -0.03 0.49 -0.62 2.56 -0.31 -0.80 118.70 119.36 1nhp s GLU 32 Ca 0.10 0.39 0.28 0.00 0.00 0.00 0.00 54.97 55.74 1nhp s GLU 32 Cb -0.12 -0.38 0.97 0.00 2.00 0.00 0.00 34.13 36.61 1nhp s GLU 32 CO 0.02 -0.29 1.84 1.57 -0.56 0.00 0.00 175.26 177.84 1nhp h LYS 33 N 8.14 0.00 -7.50 4.30 2.10 -1.78 0.17 116.57 122.00 1nhp h LYS 33 Ca -0.20 0.00 -0.46 0.00 -2.00 0.00 0.00 60.65 57.99 1nhp h LYS 33 Cb 1.12 0.00 0.12 0.00 -0.90 0.00 0.00 32.23 32.57 1nhp h LYS 33 CO 0.22 0.07 0.30 0.20 -2.00 0.00 0.00 179.45 178.24 1nhp s GLY 34 N -4.22 1.73 0.17 0.07 0.00 -1.26 -3.80 107.32 100.00 1nhp s GLY 34 Ca 0.03 -1.19 0.15 0.00 0.00 0.00 0.00 44.72 43.71 1nhp s GLY 34 CO 0.60 -0.59 1.14 -1.80 0.00 0.00 0.00 173.10 172.45 1nhp h ASP 35 N -1.05 0.00 -3.29 1.64 3.58 -1.96 -0.85 116.42 114.50 1nhp h ASP 35 Ca -0.43 0.00 -0.67 0.00 0.42 0.00 0.00 57.03 56.35 1nhp h ASP 35 Cb 1.27 0.00 -0.33 0.00 1.72 0.00 0.00 39.33 41.99 1nhp h ASP 35 CO 0.48 0.56 -0.87 0.12 -2.88 0.00 0.00 179.24 176.64 1nhp s PHE 36 N -2.93 2.55 -0.02 0.28 2.19 -1.26 -4.87 117.98 113.91 1nhp s PHE 36 Ca 0.01 -1.13 -0.27 0.00 0.33 0.00 0.00 56.93 55.86 1nhp s PHE 36 Cb 0.08 -1.72 -0.03 0.00 -1.31 0.00 0.00 43.02 40.04 1nhp s PHE 36 CO 0.78 -0.48 0.87 0.42 1.83 0.00 0.00 175.22 178.64 1nhp s ILE 37 N 0.53 4.93 -1.41 3.12 -1.09 -1.26 -4.48 121.20 121.54 1nhp s ILE 37 Ca -0.14 1.82 -0.06 0.00 -2.23 0.00 0.00 60.65 60.03 1nhp s ILE 37 Cb -0.17 -4.21 0.04 0.00 -1.58 0.00 0.00 42.46 36.54 1nhp s ILE 37 CO 0.05 0.20 0.84 -1.20 -1.23 0.00 0.00 174.94 173.60 1nhp n SER 38 N 3.83 -2.91 -4.77 3.58 7.64 -1.23 -4.70 113.62 115.06 1nhp n SER 38 Ca 0.03 -0.79 -0.40 0.00 1.01 0.00 0.00 58.87 58.72 1nhp n SER 38 Cb 0.51 -4.02 -0.03 0.00 -1.01 0.00 0.00 64.21 59.66 1nhp n SER 38 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1nhp s PHE 39 N -3.50 3.26 -0.62 1.43 5.36 -1.26 -2.48 117.98 120.17 1nhp s PHE 39 Ca 0.31 1.57 -0.16 0.00 -0.96 0.00 0.00 56.93 57.68 1nhp s PHE 39 Cb -0.15 -3.44 0.14 0.00 -0.34 0.00 0.00 43.02 39.23 1nhp s PHE 39 CO 0.82 -1.18 0.62 -1.17 -1.46 0.00 0.00 175.22 172.85 1nhp s LEU 40 N -1.87 6.09 0.55 6.12 2.96 0.05 -4.91 118.68 127.67 1nhp s LEU 40 Ca 0.50 -1.90 0.22 0.00 -0.22 0.00 0.00 54.13 52.73 1nhp s LEU 40 Cb -0.34 -2.24 1.50 0.00 0.50 0.00 0.00 46.19 45.61 1nhp s LEU 40 CO 0.44 -0.87 2.17 0.28 -1.32 0.00 0.00 176.35 177.05 1nhp h SER 41 N 8.73 0.00 -0.03 3.68 0.02 -1.94 -1.28 113.55 122.73 1nhp h SER 41 Ca -0.20 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.76 1nhp h SER 41 Cb 1.08 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.62 1nhp h SER 41 CO 1.00 0.00 0.04 0.00 -1.14 0.00 0.00 176.83 176.73 1nhp h ALA 42 N 1.95 1.54 -0.27 3.77 0.00 -1.98 -2.09 119.26 122.18 1nhp h ALA 42 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1nhp h ALA 42 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1nhp h ALA 42 CO -0.00 -0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.60 1nhp n GLY 43 N -1.32 0.56 0.29 0.00 0.00 -0.48 -4.40 105.19 99.84 1nhp n GLY 43 Ca -0.02 -0.43 -0.08 0.00 0.00 0.00 0.00 46.02 45.49 1nhp n GLY 43 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1nhp h MET 44 N 2.31 1.00 -0.55 1.61 4.05 -1.49 -2.78 114.93 119.08 1nhp h MET 44 Ca 0.00 -0.24 -0.02 0.00 -0.28 0.00 0.00 59.70 59.15 1nhp h MET 44 Cb 0.52 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 31.16 1nhp h MET 44 CO 0.00 0.91 0.27 0.37 0.23 0.00 0.00 176.91 178.69 1nhp h GLN 45 N 0.92 0.80 -0.92 0.39 4.15 -1.82 0.48 115.11 119.11 1nhp h GLN 45 Ca 0.19 -0.12 0.03 0.00 0.77 0.00 0.00 58.65 59.52 1nhp h GLN 45 Cb 0.37 -0.14 -0.05 0.00 0.21 0.00 0.00 27.48 27.86 1nhp h GLN 45 CO 0.00 0.65 0.61 -0.07 -1.93 0.00 0.00 178.83 178.09 1nhp h LEU 46 N 0.75 1.02 -0.05 -2.39 3.38 -1.82 0.11 115.31 116.30 1nhp h LEU 46 Ca 0.19 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1nhp h LEU 46 Cb 0.12 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1nhp h LEU 46 CO -0.02 0.71 -0.01 0.22 0.09 0.00 0.00 178.44 179.42 1nhp h TYR 47 N 1.19 0.11 -0.44 1.13 3.20 -1.17 -0.38 116.97 120.61 1nhp h TYR 47 Ca 0.36 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.19 1nhp h TYR 47 Cb -0.04 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 1nhp h TYR 47 CO -0.00 0.45 0.24 -0.07 -1.64 0.00 0.00 178.16 177.13 1nhp h LEU 48 N -0.25 0.53 -0.13 2.82 3.38 -0.53 -0.82 115.31 120.31 1nhp h LEU 48 Ca 0.01 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1nhp h LEU 48 Cb 0.41 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1nhp h LEU 48 CO 0.01 0.43 -0.03 -0.62 0.09 0.00 0.00 178.44 178.31 1nhp n GLU 49 N -4.42 0.75 -0.54 1.13 1.02 -0.01 -4.91 120.64 113.65 1nhp n GLU 49 Ca 0.03 -0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 1nhp n GLU 49 Cb 0.10 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 1nhp n GLU 49 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nhp n GLY 50 N 1.19 0.75 0.27 0.62 0.00 -0.31 -4.93 105.19 102.78 1nhp n GLY 50 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.08 1nhp n GLY 50 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1nhp h LYS 51 N 3.03 0.96 -5.29 1.61 3.11 -1.28 -3.40 116.57 115.31 1nhp h LYS 51 Ca 0.00 -0.42 -0.65 0.00 -2.81 0.00 0.00 60.65 56.77 1nhp h LYS 51 Cb 0.00 -0.03 -0.25 0.00 -1.00 0.00 0.00 32.23 30.96 1nhp h LYS 51 CO 0.00 1.09 -0.72 0.08 -2.81 0.00 0.00 179.45 177.09 1nhp s VAL 52 N -4.65 3.44 -0.05 2.00 1.01 -1.04 -4.99 120.40 116.11 1nhp s VAL 52 Ca -0.12 -0.52 0.12 0.00 0.00 0.00 0.00 61.98 61.47 1nhp s VAL 52 Cb 0.12 -2.48 -0.23 0.00 0.00 0.00 0.00 36.38 33.79 1nhp s VAL 52 CO 0.87 0.50 0.63 0.29 0.00 0.00 0.00 175.10 177.39 1nhp n LYS 53 N 3.60 0.64 -3.55 2.72 4.01 -1.26 -4.44 118.16 119.88 1nhp n LYS 53 Ca -0.18 0.28 -0.41 0.00 -0.51 0.00 0.00 58.31 57.50 1nhp n LYS 53 Cb 0.52 -1.78 -0.11 0.00 -0.51 0.00 0.00 35.03 33.16 1nhp n LYS 53 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1nhp s ASP 54 N -6.08 5.89 0.50 4.39 2.15 -1.26 -4.94 116.67 117.31 1nhp s ASP 54 Ca -0.05 -0.76 0.17 0.00 0.43 0.00 0.00 52.55 52.34 1nhp s ASP 54 Cb 0.08 -2.09 1.23 0.00 -0.30 0.00 0.00 42.92 41.84 1nhp s ASP 54 CO 0.82 -0.34 2.09 1.62 -0.17 0.00 0.00 175.17 179.19 1nhp h VAL 55 N 5.68 0.98 0.00 1.11 3.04 -1.99 -1.74 116.25 123.33 1nhp h VAL 55 Ca -0.28 -0.28 0.00 0.00 -1.01 0.00 0.00 66.70 65.12 1nhp h VAL 55 Cb 1.13 1.16 0.00 0.00 -2.01 0.00 0.00 31.29 31.56 1nhp h VAL 55 CO 0.67 0.08 0.00 0.59 -1.01 0.00 0.00 177.57 177.90 1nhp n ASN 56 N -4.34 0.54 -0.30 3.17 3.02 -1.26 -2.23 115.26 113.87 1nhp n ASN 56 Ca -0.03 0.59 0.13 0.00 -0.03 0.00 0.00 54.58 55.25 1nhp n ASN 56 Cb 0.16 -0.72 0.46 0.00 -0.61 0.00 0.00 39.78 39.07 1nhp n ASN 56 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1nhp n SER 57 N -2.06 1.10 -3.90 6.41 3.41 -0.66 -4.49 113.62 113.44 1nhp n SER 57 Ca 0.04 -1.05 -0.42 0.00 -0.26 0.00 0.00 58.87 57.17 1nhp n SER 57 Cb 0.30 0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 1nhp n SER 57 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1nhp n VAL 58 N -0.42 4.03 -3.97 -3.33 0.31 -0.94 -4.81 118.33 109.20 1nhp n VAL 58 Ca 0.15 -3.96 -0.09 0.00 -0.01 0.00 0.00 64.34 60.43 1nhp n VAL 58 Cb 0.34 -2.45 -0.04 0.00 -0.91 0.00 0.00 33.84 30.78 1nhp n VAL 58 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nhp s ARG 59 N 1.56 1.61 0.00 5.55 1.70 -1.26 -0.77 118.95 127.35 1nhp s ARG 59 Ca 0.43 -1.19 0.00 0.00 -0.47 0.00 0.00 55.73 54.50 1nhp s ARG 59 Cb 0.10 0.50 0.00 0.00 -0.57 0.00 0.00 34.95 34.98 1nhp s ARG 59 CO -0.02 -0.69 0.53 2.48 -1.08 0.00 0.00 175.30 176.52 1nhp n TYR 60 N -0.40 0.00 -3.47 5.89 0.18 -1.03 -4.89 117.16 113.43 1nhp n TYR 60 Ca -0.02 -0.14 -0.12 0.00 1.88 0.00 0.00 57.90 59.51 1nhp n TYR 60 Cb 0.61 -0.01 -0.03 0.00 -0.38 0.00 0.00 39.34 39.53 1nhp n TYR 60 CO 0.00 0.00 0.00 1.41 -2.08 0.00 0.00 176.86 176.19 1nhp s MET 61 N -0.28 1.05 0.12 -3.48 0.00 -1.26 -5.11 119.30 110.34 1nhp s MET 61 Ca 0.00 -0.27 0.06 0.00 0.00 0.00 0.00 55.69 55.48 1nhp s MET 61 Cb 0.00 0.48 -0.04 0.00 0.00 0.00 0.00 34.83 35.28 1nhp s MET 61 CO 0.00 -0.43 -0.15 0.95 0.00 0.00 0.00 175.02 175.39 1nhp s THR 62 N -3.00 1.41 0.31 10.11 -4.23 -1.26 -4.55 115.64 114.42 1nhp s THR 62 Ca 0.01 -1.72 0.00 0.00 -1.18 0.00 0.00 61.69 58.80 1nhp s THR 62 Cb -0.01 -1.56 0.19 0.00 1.34 0.00 0.00 72.50 72.47 1nhp s THR 62 CO -0.08 -0.38 1.89 1.23 -0.54 0.00 0.00 174.62 176.75 1nhp h GLY 63 N 3.54 0.88 0.90 3.99 0.00 -2.00 -2.89 103.07 107.49 1nhp h GLY 63 Ca -0.40 -0.44 0.01 0.00 0.00 0.00 0.00 47.33 46.49 1nhp h GLY 63 CO 0.50 0.42 -0.03 -2.09 0.00 0.00 0.00 176.54 175.34 1nhp h GLU 64 N 0.81 -0.04 -0.73 4.80 4.81 -1.99 -0.16 114.58 122.08 1nhp h GLU 64 Ca 0.19 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.51 1nhp h GLU 64 Cb 0.16 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.49 1nhp h GLU 64 CO -0.02 -0.03 0.39 -0.22 -0.73 0.00 0.00 179.01 178.41 1nhp h LYS 65 N -0.04 0.67 -0.28 1.92 1.63 -1.96 -1.02 116.57 117.49 1nhp h LYS 65 Ca 0.02 -0.04 -0.12 0.00 -0.85 0.00 0.00 60.65 59.66 1nhp h LYS 65 Cb 0.07 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.53 1nhp h LYS 65 CO -0.04 0.44 -0.34 0.52 -3.45 0.00 0.00 179.45 176.58 1nhp h MET 66 N 0.69 0.60 -0.30 1.90 2.86 -1.21 -2.66 114.93 116.81 1nhp h MET 66 Ca 0.34 -0.28 -0.07 0.00 -2.06 0.00 0.00 59.70 57.63 1nhp h MET 66 Cb 0.29 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 1nhp h MET 66 CO -0.23 0.86 -0.13 0.93 1.06 0.00 0.00 176.91 179.40 1nhp h GLU 67 N 0.51 0.51 0.00 1.72 5.08 -0.60 -0.76 114.58 121.04 1nhp h GLU 67 Ca 0.06 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1nhp h GLU 67 Cb 0.83 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.03 1nhp h GLU 67 CO 0.07 0.64 -0.02 0.77 -1.00 0.00 0.00 179.01 179.46 1nhp h SER 68 N 0.47 0.00 -0.26 1.42 0.02 -0.85 0.49 113.55 114.84 1nhp h SER 68 Ca 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1nhp h SER 68 Cb 0.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1nhp h SER 68 CO 0.03 0.02 0.00 0.54 -1.14 0.00 0.00 176.83 176.28 1nhp n ARG 69 N -3.74 1.88 -0.59 3.45 1.74 -0.35 -4.92 116.66 114.13 1nhp n ARG 69 Ca -0.03 -1.34 0.00 0.00 -0.77 0.00 0.00 57.85 55.72 1nhp n ARG 69 Cb 0.11 -1.38 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 1nhp n ARG 69 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nhp n GLY 70 N 1.18 0.68 3.82 -0.13 0.00 0.16 -5.06 105.19 105.84 1nhp n GLY 70 Ca 0.16 -0.27 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 1nhp n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nhp s VAL 71 N -2.00 4.93 -0.47 1.61 1.01 -0.87 -4.70 120.40 119.92 1nhp s VAL 71 Ca 0.00 0.97 -0.26 0.00 0.00 0.00 0.00 61.98 62.70 1nhp s VAL 71 Cb 0.00 -3.78 0.03 0.00 0.00 0.00 0.00 36.38 32.63 1nhp s VAL 71 CO 0.00 0.56 0.94 0.20 0.00 0.00 0.00 175.10 176.80 1nhp s ASN 72 N -1.02 6.50 -0.17 3.32 0.02 -0.43 -3.89 114.94 119.27 1nhp s ASN 72 Ca 0.26 0.12 -0.08 0.00 -1.02 0.00 0.00 52.86 52.13 1nhp s ASN 72 Cb -0.18 -2.45 -0.04 0.00 0.02 0.00 0.00 41.25 38.60 1nhp s ASN 72 CO 0.15 -1.07 0.10 -0.69 0.02 0.00 0.00 177.10 175.62 1nhp s VAL 73 N 3.80 5.17 -0.41 1.60 1.01 -1.26 -0.54 120.40 129.77 1nhp s VAL 73 Ca 0.37 0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.48 1nhp s VAL 73 Cb -0.10 -3.32 0.12 0.00 0.00 0.00 0.00 36.38 33.08 1nhp s VAL 73 CO 0.26 0.50 0.16 -0.36 0.00 0.00 0.00 175.10 175.66 1nhp s PHE 74 N -0.02 2.87 0.63 5.22 0.08 0.38 -4.94 117.98 122.18 1nhp s PHE 74 Ca 0.08 -2.71 -0.06 0.00 0.12 0.00 0.00 56.93 54.37 1nhp s PHE 74 Cb -0.12 -2.47 0.03 0.00 -0.57 0.00 0.00 43.02 39.89 1nhp s PHE 74 CO 0.00 -0.84 0.93 -1.54 -0.10 0.00 0.00 175.22 173.67 1nhp s SER 75 N 0.58 5.33 -1.43 1.36 1.04 -1.26 -1.16 113.70 118.16 1nhp s SER 75 Ca 0.14 0.61 0.00 0.00 0.48 0.00 0.00 55.95 57.17 1nhp s SER 75 Cb -0.22 -1.48 0.00 0.00 0.10 0.00 0.00 66.02 64.42 1nhp s SER 75 CO -0.07 -1.24 0.00 0.59 0.98 0.00 0.00 173.24 173.50 1nhp n ASN 76 N -2.68 -4.88 -3.95 7.02 3.02 0.52 -4.87 115.26 109.44 1nhp n ASN 76 Ca 0.06 0.10 -0.27 0.00 -0.03 0.00 0.00 54.58 54.45 1nhp n ASN 76 Cb 0.59 -4.11 -0.17 0.00 -0.61 0.00 0.00 39.78 35.47 1nhp n ASN 76 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1nhp s THR 77 N -2.81 1.11 -0.10 3.41 2.01 -0.74 -0.56 115.64 117.97 1nhp s THR 77 Ca 0.00 -0.37 -0.03 0.00 0.31 0.00 0.00 61.69 61.59 1nhp s THR 77 Cb 0.00 -1.09 -0.04 0.00 0.01 0.00 0.00 72.50 71.38 1nhp s THR 77 CO 0.00 0.38 0.04 -0.70 -0.69 0.00 0.00 174.62 173.64 1nhp s GLU 78 N 1.43 3.19 -0.36 4.92 2.12 -0.15 -2.58 118.70 127.26 1nhp s GLU 78 Ca 0.00 -0.35 -0.21 0.00 0.36 0.00 0.00 54.97 54.77 1nhp s GLU 78 Cb -0.13 -2.92 0.01 0.00 0.26 0.00 0.00 34.13 31.35 1nhp s GLU 78 CO -0.06 0.67 0.69 0.42 -0.54 0.00 0.00 175.26 176.45 1nhp s ILE 79 N -0.77 4.83 0.00 -3.70 1.01 -1.26 -0.51 121.20 120.80 1nhp s ILE 79 Ca 0.12 0.69 0.02 0.00 0.00 0.00 0.00 60.65 61.48 1nhp s ILE 79 Cb -0.12 -4.13 -0.25 0.00 0.01 0.00 0.00 42.46 37.97 1nhp s ILE 79 CO 0.02 -0.37 0.84 0.74 0.00 0.00 0.00 174.94 176.17 1nhp h THR 80 N 5.71 1.12 -2.46 2.92 2.02 -1.61 -3.49 112.91 117.12 1nhp h THR 80 Ca -0.26 -2.83 0.03 0.00 0.77 0.00 0.00 66.41 64.12 1nhp h THR 80 Cb 1.10 2.67 -0.15 0.00 -1.74 0.00 0.00 68.15 70.03 1nhp h THR 80 CO 0.87 0.77 0.33 0.00 0.37 0.00 0.00 175.52 177.86 1nhp s ALA 81 N -2.62 -1.73 -0.06 6.16 0.00 -1.20 -4.98 121.76 117.32 1nhp s ALA 81 Ca -0.07 0.90 0.06 0.00 0.00 0.00 0.00 51.96 52.85 1nhp s ALA 81 Cb 0.08 0.44 -0.01 0.00 0.00 0.00 0.00 23.12 23.62 1nhp s ALA 81 CO 0.83 -0.63 -0.24 0.42 0.00 0.00 0.00 175.76 176.14 1nhp s ILE 82 N -2.87 2.14 -0.68 0.00 1.01 -1.26 -1.57 121.20 117.97 1nhp s ILE 82 Ca 0.00 -1.03 -0.00 0.00 0.00 0.00 0.00 60.65 59.61 1nhp s ILE 82 Cb -0.01 -1.78 0.17 0.00 0.01 0.00 0.00 42.46 40.85 1nhp s ILE 82 CO -0.07 0.57 0.49 -1.10 0.00 0.00 0.00 174.94 174.84 1nhp s GLN 83 N -0.16 2.61 0.25 2.79 1.11 0.41 -4.99 119.66 121.69 1nhp s GLN 83 Ca -0.04 -2.85 -0.05 0.00 0.01 0.00 0.00 55.36 52.43 1nhp s GLN 83 Cb -0.14 -3.66 0.28 0.00 -1.01 0.00 0.00 33.01 28.49 1nhp s GLN 83 CO 0.04 -1.20 1.92 -1.35 0.01 0.00 0.00 175.29 174.71 1nhp h PRO 84 N 6.43 1.30 -0.17 2.91 0.11 -1.93 -1.30 132.00 139.35 1nhp h PRO 84 Ca 0.04 -0.08 -0.03 0.00 0.11 0.00 0.00 66.00 66.04 1nhp h PRO 84 Cb 0.88 -0.29 -0.01 0.00 0.11 0.00 0.00 31.00 31.69 1nhp h PRO 84 CO 0.74 0.86 -0.02 0.87 -0.21 0.00 0.00 178.00 180.24 1nhp h LYS 85 N 1.34 0.32 -0.41 1.05 1.57 -1.94 -3.04 116.57 115.45 1nhp h LYS 85 Ca 0.38 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1nhp h LYS 85 Cb -0.11 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.18 1nhp h LYS 85 CO -0.09 0.56 0.00 -0.85 -0.57 0.00 0.00 179.45 178.50 1nhp n GLU 86 N -4.69 2.08 -3.44 3.15 0.00 -1.17 -4.94 120.64 111.63 1nhp n GLU 86 Ca -0.05 -1.67 -0.22 0.00 0.00 0.00 0.00 57.16 55.22 1nhp n GLU 86 Cb 0.25 -1.39 0.06 0.00 0.00 0.00 0.00 31.44 30.35 1nhp n GLU 86 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1nhp n HIS 87 N 0.86 -2.22 -4.06 -1.84 8.25 -0.53 -4.90 115.22 110.78 1nhp n HIS 87 Ca 0.16 0.70 -0.10 0.00 -0.26 0.00 0.00 57.72 58.22 1nhp n HIS 87 Cb 0.41 -3.88 -0.11 0.00 1.12 0.00 0.00 29.99 27.54 1nhp n HIS 87 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1nhp s GLN 88 N -5.10 0.52 0.06 -0.41 -0.21 -0.93 -1.64 119.66 111.95 1nhp s GLN 88 Ca 0.44 -0.91 0.05 0.00 0.02 0.00 0.00 55.36 54.96 1nhp s GLN 88 Cb -0.10 -0.02 -0.03 0.00 1.00 0.00 0.00 33.01 33.87 1nhp s GLN 88 CO 0.79 -0.04 -0.14 0.14 -2.12 0.00 0.00 175.29 173.92 1nhp s VAL 89 N -2.40 1.14 -0.14 1.09 -7.23 -0.24 -0.44 120.40 112.17 1nhp s VAL 89 Ca -0.04 -1.21 -0.06 0.00 -1.81 0.00 0.00 61.98 58.86 1nhp s VAL 89 Cb -0.03 -1.07 -0.04 0.00 0.56 0.00 0.00 36.38 35.80 1nhp s VAL 89 CO -0.03 -0.14 0.07 0.28 -0.31 0.00 0.00 175.10 174.96 1nhp s THR 90 N -1.12 4.86 0.14 5.32 -1.32 -0.61 -1.06 115.64 121.85 1nhp s THR 90 Ca -0.00 -0.02 0.11 0.00 -1.21 0.00 0.00 61.69 60.56 1nhp s THR 90 Cb -0.09 -3.13 -0.04 0.00 -1.51 0.00 0.00 72.50 67.72 1nhp s THR 90 CO 0.02 0.54 -0.26 0.68 -2.21 0.00 0.00 174.62 173.39 1nhp s VAL 91 N -0.34 2.26 -0.12 5.08 -7.23 0.17 -1.46 120.40 118.76 1nhp s VAL 91 Ca 0.09 -1.80 0.01 0.00 -1.81 0.00 0.00 61.98 58.47 1nhp s VAL 91 Cb -0.12 -2.01 0.02 0.00 0.56 0.00 0.00 36.38 34.83 1nhp s VAL 91 CO 0.02 0.05 -0.12 -0.75 -0.31 0.00 0.00 175.10 173.99 1nhp s LYS 92 N -2.15 1.91 -0.38 4.82 2.20 0.34 -1.51 119.74 124.97 1nhp s LYS 92 Ca 0.15 -0.42 -0.29 0.00 -0.36 0.00 0.00 55.97 55.05 1nhp s LYS 92 Cb -0.10 -1.77 0.00 0.00 -1.51 0.00 0.00 37.83 34.45 1nhp s LYS 92 CO 0.07 -0.18 1.47 0.34 -0.36 0.00 0.00 175.35 176.68 1nhp s ASP 93 N 1.38 6.31 0.50 1.43 -1.08 0.15 -0.97 116.67 124.38 1nhp s ASP 93 Ca 0.00 0.98 0.29 0.00 -0.52 0.00 0.00 52.55 53.30 1nhp s ASP 93 Cb -0.13 -2.54 1.18 0.00 -1.46 0.00 0.00 42.92 39.97 1nhp s ASP 93 CO -0.06 -1.43 1.92 -0.07 0.52 0.00 0.00 175.17 176.05 1nhp h LEU 94 N 12.25 0.00 0.05 -1.34 4.07 -1.14 0.25 115.31 129.45 1nhp h LEU 94 Ca -0.29 0.00 -0.27 0.00 0.08 0.00 0.00 57.88 57.40 1nhp h LEU 94 Cb 1.12 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.83 1nhp h LEU 94 CO 1.07 0.10 -1.44 -0.37 -1.08 0.00 0.00 178.44 176.72 1nhp h VAL 95 N 0.00 1.22 0.00 1.22 -1.51 -1.91 -3.37 116.25 111.90 1nhp h VAL 95 Ca -0.00 -2.95 0.00 0.00 -1.23 0.00 0.00 66.70 62.52 1nhp h VAL 95 Cb 0.60 2.68 0.00 0.00 -2.13 0.00 0.00 31.29 32.44 1nhp h VAL 95 CO 0.01 0.77 -1.16 -1.54 -1.23 0.00 0.00 177.57 174.42 1nhp n SER 96 N -3.30 0.79 0.00 4.19 3.41 -1.17 -4.98 113.62 112.55 1nhp n SER 96 Ca -0.12 -0.72 0.00 0.00 -0.26 0.00 0.00 58.87 57.77 1nhp n SER 96 Cb 1.02 1.23 0.00 0.00 -0.26 0.00 0.00 64.21 66.19 1nhp n SER 96 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nhp n GLY 97 N 1.43 1.94 3.73 5.00 0.00 0.88 -5.01 105.19 113.17 1nhp n GLY 97 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1nhp n GLY 97 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nhp s GLU 98 N -0.19 4.43 0.22 1.61 2.02 -1.22 -4.74 118.70 120.82 1nhp s GLU 98 Ca 0.00 1.92 0.05 0.00 0.02 0.00 0.00 54.97 56.96 1nhp s GLU 98 Cb 0.00 -3.26 -0.03 0.00 0.10 0.00 0.00 34.13 30.94 1nhp s GLU 98 CO 0.00 -0.21 0.26 -1.21 0.02 0.00 0.00 175.26 174.12 1nhp s GLU 99 N 0.26 3.19 0.15 1.61 2.02 -1.26 -0.67 118.70 123.99 1nhp s GLU 99 Ca 0.57 -0.85 -0.24 0.00 0.02 0.00 0.00 54.97 54.47 1nhp s GLU 99 Cb -0.33 -2.76 0.07 0.00 0.10 0.00 0.00 34.13 31.21 1nhp s GLU 99 CO 0.34 0.45 0.65 -0.98 0.02 0.00 0.00 175.26 175.74 1nhp s ARG 100 N -3.66 1.27 -0.09 1.61 1.70 -0.57 -4.98 118.95 114.22 1nhp s ARG 100 Ca 0.33 -0.50 -0.01 0.00 -0.47 0.00 0.00 55.73 55.09 1nhp s ARG 100 Cb -0.09 0.56 -0.03 0.00 -0.57 0.00 0.00 34.95 34.82 1nhp s ARG 100 CO 0.27 -0.56 -0.05 0.08 -1.08 0.00 0.00 175.30 173.96 1nhp s VAL 101 N -3.68 3.82 -0.04 4.99 1.01 -1.26 -0.65 120.40 124.59 1nhp s VAL 101 Ca 0.03 -0.42 0.05 0.00 0.00 0.00 0.00 61.98 61.64 1nhp s VAL 101 Cb -0.01 -2.59 -0.01 0.00 0.00 0.00 0.00 36.38 33.76 1nhp s VAL 101 CO -0.10 0.58 -0.19 -0.70 0.00 0.00 0.00 175.10 174.68 1nhp s GLU 102 N -0.54 1.88 0.32 2.72 2.56 -0.22 -4.97 118.70 120.45 1nhp s GLU 102 Ca 0.08 -0.69 -0.02 0.00 0.00 0.00 0.00 54.97 54.34 1nhp s GLU 102 Cb -0.12 -1.67 -0.04 0.00 2.00 0.00 0.00 34.13 34.30 1nhp s GLU 102 CO 0.02 0.32 0.54 -0.80 -0.56 0.00 0.00 175.26 174.78 1nhp s ASN 103 N -0.13 6.36 0.08 -1.70 0.01 -1.26 -1.08 114.94 117.21 1nhp s ASN 103 Ca -0.01 0.56 -0.07 0.00 -0.71 0.00 0.00 52.86 52.63 1nhp s ASN 103 Cb -0.11 -2.08 -0.01 0.00 0.41 0.00 0.00 41.25 39.46 1nhp s ASN 103 CO 0.02 -0.24 0.15 -0.72 -1.51 0.00 0.00 177.10 174.79 1nhp s TYR 104 N -2.20 0.24 -0.19 2.20 -0.85 -0.65 -4.94 117.35 110.95 1nhp s TYR 104 Ca 0.41 -0.69 -0.03 0.00 -0.52 0.00 0.00 57.07 56.25 1nhp s TYR 104 Cb -0.10 -0.13 -0.22 0.00 0.38 0.00 0.00 41.96 41.89 1nhp s TYR 104 CO 0.34 -0.52 0.08 -0.25 -1.52 0.00 0.00 175.55 173.68 1nhp n ASP 105 N -0.03 2.06 -3.96 -0.18 8.00 -0.12 -4.82 116.55 117.48 1nhp n ASP 105 Ca -0.15 0.04 -0.13 0.00 0.71 0.00 0.00 54.79 55.27 1nhp n ASP 105 Cb 0.62 -0.65 -0.13 0.00 -0.02 0.00 0.00 41.12 40.95 1nhp n ASP 105 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1nhp s LYS 106 N -2.54 0.30 -0.08 -1.24 -0.14 -0.99 -4.89 119.74 110.16 1nhp s LYS 106 Ca -0.28 -0.36 0.03 0.00 -1.36 0.00 0.00 55.97 54.00 1nhp s LYS 106 Cb 0.08 -0.15 0.01 0.00 -1.68 0.00 0.00 37.83 36.09 1nhp s LYS 106 CO 0.69 0.03 -0.18 -1.17 -0.76 0.00 0.00 175.35 173.96 1nhp s LEU 107 N -0.72 1.87 -0.18 3.17 2.96 -0.37 -1.77 118.68 123.63 1nhp s LEU 107 Ca -0.05 -0.43 0.01 0.00 -0.22 0.00 0.00 54.13 53.44 1nhp s LEU 107 Cb -0.05 -1.11 0.02 0.00 0.50 0.00 0.00 46.19 45.55 1nhp s LEU 107 CO -0.00 0.10 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.32 1nhp s ILE 108 N 0.49 1.94 -0.07 6.68 1.01 -0.25 -1.13 121.20 129.88 1nhp s ILE 108 Ca -0.17 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 59.57 1nhp s ILE 108 Cb -0.17 -1.80 -0.03 0.00 0.01 0.00 0.00 42.46 40.47 1nhp s ILE 108 CO 0.06 0.46 -0.10 0.27 0.00 0.00 0.00 174.94 175.63 1nhp s ILE 109 N 1.32 3.37 -0.51 2.92 -4.36 -0.03 -1.22 121.20 122.70 1nhp s ILE 109 Ca 0.04 -0.59 0.06 0.00 -0.26 0.00 0.00 60.65 59.90 1nhp s ILE 109 Cb -0.14 -2.37 0.22 0.00 1.25 0.00 0.00 42.46 41.43 1nhp s ILE 109 CO -0.12 0.58 0.55 -0.24 0.24 0.00 0.00 174.94 175.95 1nhp n SER 110 N 2.52 1.49 0.26 4.36 2.88 -0.41 -2.02 113.62 122.69 1nhp n SER 110 Ca -0.18 -2.92 0.16 0.00 -1.33 0.00 0.00 58.87 54.60 1nhp n SER 110 Cb 0.53 -0.65 0.57 0.00 -0.75 0.00 0.00 64.21 63.91 1nhp n SER 110 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1nhp h PRO 111 N 4.57 0.00 0.00 -1.46 0.13 -1.79 -3.42 132.00 130.03 1nhp h PRO 111 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1nhp h PRO 111 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1nhp h PRO 111 CO 0.59 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.77 1nhp n GLY 112 N 0.26 -0.38 3.21 1.56 0.00 -1.26 -4.67 105.19 103.91 1nhp n GLY 112 Ca 0.01 -1.08 -0.09 0.00 0.00 0.00 0.00 46.02 44.86 1nhp n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nhp s ALA 113 N -1.17 0.43 0.06 4.61 0.00 -1.26 -0.96 121.76 123.46 1nhp s ALA 113 Ca 0.00 -1.17 0.05 0.00 0.00 0.00 0.00 51.96 50.84 1nhp s ALA 113 Cb 0.00 0.77 -0.03 0.00 0.00 0.00 0.00 23.12 23.87 1nhp s ALA 113 CO 0.00 -0.53 -0.14 0.08 0.00 0.00 0.00 175.76 175.17 1nhp s VAL 114 N -3.99 1.09 0.30 0.00 1.01 0.48 -4.81 120.40 114.48 1nhp s VAL 114 Ca 0.18 -1.17 -0.30 0.00 0.00 0.00 0.00 61.98 60.70 1nhp s VAL 114 Cb 0.06 -1.03 -0.11 0.00 0.00 0.00 0.00 36.38 35.30 1nhp s VAL 114 CO -0.01 -0.13 1.58 -2.84 0.00 0.00 0.00 175.10 173.70 1nhp s PRO 115 N -1.48 4.12 0.13 2.72 0.02 -1.26 -0.26 135.00 139.00 1nhp s PRO 115 Ca -0.01 2.57 -0.30 0.00 0.02 0.00 0.00 61.00 63.29 1nhp s PRO 115 Cb -0.09 -3.02 -0.07 0.00 0.02 0.00 0.00 34.50 31.34 1nhp s PRO 115 CO 0.02 -0.62 1.09 0.12 -0.33 0.00 0.00 177.00 177.28 1nhp s PHE 116 N -0.09 3.60 0.20 6.54 2.19 -0.12 -4.74 117.98 125.56 1nhp s PHE 116 Ca 0.62 1.58 0.08 0.00 0.33 0.00 0.00 56.93 59.54 1nhp s PHE 116 Cb -0.48 -3.26 -0.04 0.00 -1.31 0.00 0.00 43.02 37.93 1nhp s PHE 116 CO 0.49 -0.58 0.02 -1.21 1.83 0.00 0.00 175.22 175.77 1nhp s GLU 117 N 0.05 2.43 -0.27 10.12 2.02 -1.26 -4.61 118.70 127.17 1nhp s GLU 117 Ca 0.51 -1.16 -0.21 0.00 0.02 0.00 0.00 54.97 54.13 1nhp s GLU 117 Cb -0.28 -2.34 -0.01 0.00 0.10 0.00 0.00 34.13 31.60 1nhp s GLU 117 CO 0.33 0.43 0.66 -0.51 0.02 0.00 0.00 175.26 176.18 1nhp s LEU 118 N -3.17 4.09 -0.95 1.80 1.02 -1.26 -4.98 118.68 115.23 1nhp s LEU 118 Ca 0.29 0.64 -0.17 0.00 0.02 0.00 0.00 54.13 54.90 1nhp s LEU 118 Cb -0.09 -2.88 0.15 0.00 0.02 0.00 0.00 46.19 43.39 1nhp s LEU 118 CO 0.19 -0.44 1.11 -0.62 0.02 0.00 0.00 176.35 176.62 1nhp s ASP 119 N 1.53 6.71 0.17 2.29 -1.08 -1.26 -4.80 116.67 120.23 1nhp s ASP 119 Ca 0.27 -2.27 -0.00 0.00 -0.52 0.00 0.00 52.55 50.03 1nhp s ASP 119 Cb -0.15 -2.37 -0.04 0.00 -1.46 0.00 0.00 42.92 38.90 1nhp s ASP 119 CO 0.10 -0.95 0.06 0.27 0.52 0.00 0.00 175.17 175.17 1nhp s ILE 120 N 2.14 0.28 0.26 4.11 -4.36 -1.26 -5.07 121.20 117.30 1nhp s ILE 120 Ca 0.32 -1.96 -0.31 0.00 -0.26 0.00 0.00 60.65 58.45 1nhp s ILE 120 Cb -0.05 -2.23 -0.13 0.00 1.25 0.00 0.00 42.46 41.30 1nhp s ILE 120 CO -0.08 -0.32 1.44 -2.65 0.24 0.00 0.00 174.94 173.57 1nhp n PRO 121 N -0.21 2.20 0.00 0.37 -0.02 -1.26 -1.51 135.00 134.56 1nhp n PRO 121 Ca -0.04 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1nhp n PRO 121 Cb 0.64 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 1nhp n PRO 121 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nhp n GLY 122 N 2.02 1.02 0.00 -1.23 0.00 -1.26 -0.96 105.19 104.78 1nhp n GLY 122 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1nhp n GLY 122 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1nhp n LYS 123 N -2.00 0.00 -3.17 1.61 4.81 -0.57 -0.76 118.16 118.08 1nhp n LYS 123 Ca 0.00 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.22 1nhp n LYS 123 Cb 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 34.99 1nhp n LYS 123 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1nhp n ASP 124 N -3.51 -0.39 -4.78 3.14 -0.08 -1.26 -5.00 116.55 104.67 1nhp n ASP 124 Ca 0.00 -2.70 -0.30 0.00 -1.51 0.00 0.00 54.79 50.28 1nhp n ASP 124 Cb 0.00 -0.29 0.10 0.00 2.34 0.00 0.00 41.12 43.27 1nhp n ASP 124 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1nhp s LEU 125 N -0.83 2.59 0.70 -2.67 1.43 0.06 -5.03 118.68 114.93 1nhp s LEU 125 Ca 0.34 1.43 -0.13 0.00 -1.03 0.00 0.00 54.13 54.74 1nhp s LEU 125 Cb 0.15 -4.03 0.02 0.00 0.03 0.00 0.00 46.19 42.36 1nhp s LEU 125 CO -0.14 -2.11 1.10 -1.81 0.23 0.00 0.00 176.35 173.62 1nhp s ASP 126 N -3.71 4.91 -0.73 2.29 1.01 -0.42 -4.05 116.67 115.97 1nhp s ASP 126 Ca 0.61 1.91 -0.04 0.00 0.71 0.00 0.00 52.55 55.74 1nhp s ASP 126 Cb -0.16 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.24 1nhp s ASP 126 CO 0.55 -1.76 0.48 0.59 0.21 0.00 0.00 175.17 175.24 1nhp n ASN 127 N -2.87 -4.07 -4.09 0.27 5.03 -1.26 -1.08 115.26 107.20 1nhp n ASN 127 Ca 0.10 -0.22 -0.34 0.00 0.87 0.00 0.00 54.58 54.99 1nhp n ASN 127 Cb 0.52 -2.77 -0.13 0.00 -1.02 0.00 0.00 39.78 36.38 1nhp n ASN 127 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1nhp s ILE 128 N -3.03 2.83 0.26 2.41 1.01 -1.26 -1.27 121.20 122.15 1nhp s ILE 128 Ca 0.24 -2.08 0.06 0.00 0.00 0.00 0.00 60.65 58.86 1nhp s ILE 128 Cb -0.10 -2.95 -0.03 0.00 0.01 0.00 0.00 42.46 39.39 1nhp s ILE 128 CO 0.29 -0.57 0.33 -0.31 0.00 0.00 0.00 174.94 174.68 1nhp s TYR 129 N 1.06 3.28 0.44 3.97 1.51 0.53 -4.98 117.35 123.16 1nhp s TYR 129 Ca 0.07 -0.09 0.05 0.00 -1.01 0.00 0.00 57.07 56.10 1nhp s TYR 129 Cb -0.21 -1.61 -0.05 0.00 -0.11 0.00 0.00 41.96 39.98 1nhp s TYR 129 CO -0.05 0.37 0.05 -0.51 -1.11 0.00 0.00 175.55 174.30 1nhp s LEU 130 N -3.98 2.74 -0.46 -1.29 1.02 -1.26 -1.08 118.68 114.38 1nhp s LEU 130 Ca 0.36 -1.40 0.04 0.00 0.02 0.00 0.00 54.13 53.14 1nhp s LEU 130 Cb -0.09 -0.94 0.17 0.00 0.02 0.00 0.00 46.19 45.35 1nhp s LEU 130 CO 0.28 -0.61 0.36 -0.32 0.02 0.00 0.00 176.35 176.09 1nhp s MET 131 N -3.81 1.15 -0.28 1.70 1.75 -1.26 -4.87 119.30 113.69 1nhp s MET 131 Ca 0.28 -2.28 -0.20 0.00 -1.25 0.00 0.00 55.69 52.23 1nhp s MET 131 Cb 0.06 -1.75 0.08 0.00 2.84 0.00 0.00 34.83 36.06 1nhp s MET 131 CO 0.15 -1.36 0.72 0.50 -0.65 0.00 0.00 175.02 174.37 1nhp s ARG 132 N -0.15 0.76 0.00 4.11 3.52 -1.26 -5.04 118.95 120.89 1nhp s ARG 132 Ca 0.31 1.09 0.00 0.00 -0.13 0.00 0.00 55.73 57.00 1nhp s ARG 132 Cb 0.01 0.27 0.00 0.00 -1.56 0.00 0.00 34.95 33.67 1nhp s ARG 132 CO -0.18 -0.12 0.00 0.41 -0.81 0.00 0.00 175.30 174.59 1nhp n GLY 133 N 3.50 -1.28 0.26 8.12 0.00 -1.26 -4.28 105.19 110.26 1nhp n GLY 133 Ca -0.17 -1.60 -0.07 0.00 0.00 0.00 0.00 46.02 44.18 1nhp n GLY 133 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1nhp h ARG 134 N 0.00 0.89 -0.37 1.61 1.12 -1.97 -2.09 114.38 113.56 1nhp h ARG 134 Ca 0.00 -0.15 -0.09 0.00 -1.11 0.00 0.00 59.98 58.63 1nhp h ARG 134 Cb 0.00 -0.15 -0.01 0.00 -0.01 0.00 0.00 29.97 29.80 1nhp h ARG 134 CO 0.00 0.74 -0.12 1.96 -3.11 0.00 0.00 179.97 179.43 1nhp h GLN 135 N 0.83 0.74 -0.34 0.20 1.08 -2.01 -1.79 115.11 113.83 1nhp h GLN 135 Ca 0.20 -0.30 -0.10 0.00 -1.45 0.00 0.00 58.65 57.01 1nhp h GLN 135 Cb 0.16 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.54 1nhp h GLN 135 CO -0.02 0.90 -0.19 -1.49 -0.95 0.00 0.00 178.83 177.08 1nhp h TRP 136 N 0.54 0.71 -0.44 2.96 -0.00 -1.73 -2.44 115.95 115.56 1nhp h TRP 136 Ca 0.09 -0.14 0.03 0.00 -0.00 0.00 0.00 58.89 58.87 1nhp h TRP 136 Cb 0.65 -0.18 -0.04 0.00 -0.00 0.00 0.00 29.16 29.60 1nhp h TRP 136 CO 0.05 0.78 0.22 0.00 -0.00 0.00 0.00 178.44 179.50 1nhp h ALA 137 N 1.22 0.55 -0.22 1.49 0.00 -0.91 -0.58 119.26 120.81 1nhp h ALA 137 Ca 0.09 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1nhp h ALA 137 Cb 0.64 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1nhp h ALA 137 CO 0.05 -0.13 0.09 0.82 0.00 0.00 0.00 179.25 180.08 1nhp h ILE 138 N 0.45 1.16 -0.70 0.00 2.04 -1.23 -1.21 117.51 118.02 1nhp h ILE 138 Ca 0.19 -0.48 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 1nhp h ILE 138 Cb 0.08 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1nhp h ILE 138 CO -0.13 0.16 0.33 0.11 0.00 0.00 0.00 178.15 178.62 1nhp h LYS 139 N 0.20 1.02 -0.64 2.37 1.57 -1.19 -1.35 116.57 118.54 1nhp h LYS 139 Ca 0.07 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 1nhp h LYS 139 Cb 0.16 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 1nhp h LYS 139 CO -0.01 0.81 0.26 -0.07 -0.57 0.00 0.00 179.45 179.88 1nhp h LEU 140 N 0.98 0.88 -0.81 2.94 4.07 -1.01 -2.47 115.31 119.89 1nhp h LEU 140 Ca 0.24 -0.17 -0.03 0.00 0.08 0.00 0.00 57.88 58.00 1nhp h LEU 140 Cb 0.14 -0.23 -0.04 0.00 1.08 0.00 0.00 40.66 41.61 1nhp h LEU 140 CO -0.03 0.81 0.37 0.50 -1.08 0.00 0.00 178.44 179.01 1nhp h LYS 141 N 0.90 1.19 -0.38 1.13 1.63 -0.82 -1.91 116.57 118.31 1nhp h LYS 141 Ca 0.22 -0.19 -0.05 0.00 -0.85 0.00 0.00 60.65 59.78 1nhp h LYS 141 Cb 0.19 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 31.60 1nhp h LYS 141 CO -0.02 0.93 0.04 1.96 -3.45 0.00 0.00 179.45 178.90 1nhp h GLN 142 N 1.16 0.58 0.00 1.90 1.08 -0.92 -2.49 115.11 116.43 1nhp h GLN 142 Ca 0.28 -0.12 -0.08 0.00 -1.45 0.00 0.00 58.65 57.28 1nhp h GLN 142 Cb 0.15 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 1nhp h GLN 142 CO -0.03 0.58 -0.38 0.87 -0.95 0.00 0.00 178.83 178.92 1nhp h LYS 143 N 0.56 0.00 -0.61 1.46 1.79 -0.92 -2.81 116.57 116.05 1nhp h LYS 143 Ca 0.12 0.00 0.12 0.00 -2.18 0.00 0.00 60.65 58.71 1nhp h LYS 143 Cb 0.31 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.92 1nhp h LYS 143 CO 0.01 0.38 0.41 1.15 -1.08 0.00 0.00 179.45 180.31 1nhp h THR 144 N 0.00 0.84 -0.40 -0.16 2.02 -0.95 -2.50 112.91 111.77 1nhp h THR 144 Ca -0.00 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1nhp h THR 144 Cb 0.72 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 1nhp h THR 144 CO 0.05 0.06 0.00 1.33 0.37 0.00 0.00 175.52 177.33 1nhp n VAL 145 N -4.46 1.12 -2.70 3.16 0.24 -1.07 -4.92 118.33 109.71 1nhp n VAL 145 Ca 0.10 -1.07 -0.43 0.00 -2.04 0.00 0.00 64.34 60.91 1nhp n VAL 145 Cb 0.45 0.43 -0.02 0.00 -1.47 0.00 0.00 33.84 33.22 1nhp n VAL 145 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1nhp s ASP 146 N -1.07 7.02 0.57 -1.34 2.15 -0.94 -4.91 116.67 118.15 1nhp s ASP 146 Ca 0.28 1.26 0.38 0.00 0.43 0.00 0.00 52.55 54.91 1nhp s ASP 146 Cb 0.16 -2.52 1.87 0.00 -0.30 0.00 0.00 42.92 42.12 1nhp s ASP 146 CO 0.18 -0.67 2.14 1.55 -0.17 0.00 0.00 175.17 178.19 1nhp h PRO 147 N 7.59 0.00 0.00 4.34 0.13 -1.93 -1.79 132.00 140.34 1nhp h PRO 147 Ca -0.20 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.88 1nhp h PRO 147 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1nhp h PRO 147 CO 0.97 0.00 -0.23 0.93 -0.23 0.00 0.00 178.00 179.44 1nhp h GLU 148 N 0.00 0.00 -5.91 0.86 4.39 -1.95 -3.42 114.58 108.55 1nhp h GLU 148 Ca 0.00 0.00 -0.61 0.00 0.34 0.00 0.00 59.36 59.09 1nhp h GLU 148 Cb 0.21 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 28.74 1nhp h GLU 148 CO 0.00 0.23 0.45 0.08 -1.16 0.00 0.00 179.01 178.61 1nhp s VAL 149 N -3.28 4.63 -0.10 3.13 1.01 -0.67 -4.83 120.40 120.28 1nhp s VAL 149 Ca 0.04 0.75 0.01 0.00 0.00 0.00 0.00 61.98 62.78 1nhp s VAL 149 Cb 0.08 -4.31 -0.07 0.00 0.00 0.00 0.00 36.38 32.07 1nhp s VAL 149 CO 0.68 -0.63 -0.08 0.59 0.00 0.00 0.00 175.10 175.65 1nhp n ASN 150 N 6.74 3.18 -4.25 3.32 3.02 -1.26 -4.92 115.26 121.08 1nhp n ASN 150 Ca 0.04 -0.05 -0.33 0.00 -0.03 0.00 0.00 54.58 54.21 1nhp n ASN 150 Cb 0.48 -0.10 -0.16 0.00 -0.61 0.00 0.00 39.78 39.39 1nhp n ASN 150 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1nhp s ASN 151 N -4.94 3.51 0.03 6.41 0.01 -1.26 -1.65 114.94 117.05 1nhp s ASN 151 Ca -0.13 -0.49 0.08 0.00 -0.71 0.00 0.00 52.86 51.60 1nhp s ASN 151 Cb 0.04 -1.53 -0.02 0.00 0.41 0.00 0.00 41.25 40.15 1nhp s ASN 151 CO 0.25 0.10 -0.23 0.68 -1.51 0.00 0.00 177.10 176.39 1nhp s VAL 152 N 0.71 1.86 -0.12 1.60 -7.23 -0.12 -0.42 120.40 116.67 1nhp s VAL 152 Ca -0.08 -1.19 0.02 0.00 -1.81 0.00 0.00 61.98 58.92 1nhp s VAL 152 Cb -0.16 -1.58 -0.01 0.00 0.56 0.00 0.00 36.38 35.19 1nhp s VAL 152 CO 0.01 0.35 -0.19 -0.69 -0.31 0.00 0.00 175.10 174.27 1nhp s VAL 153 N -0.72 2.48 -0.07 1.32 1.01 -0.47 -1.63 120.40 122.32 1nhp s VAL 153 Ca 0.09 -0.87 0.04 0.00 0.00 0.00 0.00 61.98 61.24 1nhp s VAL 153 Cb -0.09 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 1nhp s VAL 153 CO 0.01 0.54 -0.18 0.68 0.00 0.00 0.00 175.10 176.16 1nhp s VAL 154 N 0.40 2.73 -0.22 2.92 -7.23 -0.20 -1.09 120.40 117.71 1nhp s VAL 154 Ca -0.15 -0.83 -0.07 0.00 -1.81 0.00 0.00 61.98 59.13 1nhp s VAL 154 Cb -0.17 -2.06 -0.03 0.00 0.56 0.00 0.00 36.38 34.68 1nhp s VAL 154 CO 0.07 0.57 0.06 -0.63 -0.31 0.00 0.00 175.10 174.86 1nhp s ILE 155 N -0.36 4.45 0.00 -0.62 1.01 -0.25 -1.10 121.20 124.32 1nhp s ILE 155 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.54 1nhp s ILE 155 Cb -0.12 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 39.30 1nhp s ILE 155 CO 0.02 0.38 0.00 0.61 0.00 0.00 0.00 174.94 175.96 1nhp n GLY 156 N 4.39 3.11 0.67 6.18 0.00 -0.03 -0.38 105.19 119.13 1nhp n GLY 156 Ca -0.16 -1.37 0.06 0.00 0.00 0.00 0.00 46.02 44.55 1nhp n GLY 156 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nhp n SER 157 N 0.00 1.66 -1.66 1.61 3.41 -1.26 -4.46 113.62 112.92 1nhp n SER 157 Ca 0.00 -3.72 0.00 0.00 -0.26 0.00 0.00 58.87 54.89 1nhp n SER 157 Cb 0.00 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.44 1nhp n SER 157 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nhp n GLY 158 N -0.98 0.47 0.17 5.00 0.00 -1.26 -0.96 105.19 107.62 1nhp n GLY 158 Ca 0.18 -1.84 -0.09 0.00 0.00 0.00 0.00 46.02 44.27 1nhp n GLY 158 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1nhp h TYR 159 N -0.10 -0.29 -0.36 1.61 5.03 -1.95 -0.64 116.97 120.27 1nhp h TYR 159 Ca 0.00 0.02 -0.14 0.00 2.58 0.00 0.00 58.73 61.19 1nhp h TYR 159 Cb 0.00 0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.43 1nhp h TYR 159 CO 0.00 -0.18 -0.31 0.82 -1.32 0.00 0.00 178.16 177.17 1nhp h ILE 160 N -0.12 1.28 -0.42 1.81 2.04 -1.94 -1.69 117.51 118.48 1nhp h ILE 160 Ca 0.10 -1.48 -0.01 0.00 1.00 0.00 0.00 64.86 64.47 1nhp h ILE 160 Cb 0.27 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 1nhp h ILE 160 CO -0.24 0.49 0.20 1.23 0.00 0.00 0.00 178.15 179.83 1nhp h GLY 161 N 0.64 0.64 1.54 5.37 0.00 -1.68 -1.95 103.07 107.64 1nhp h GLY 161 Ca 0.06 -0.32 -0.10 0.00 0.00 0.00 0.00 47.33 46.97 1nhp h GLY 161 CO 0.08 0.30 -0.27 -2.22 0.00 0.00 0.00 176.54 174.43 1nhp h ILE 162 N 0.53 1.27 -0.70 2.60 1.08 -1.08 -0.18 117.51 121.04 1nhp h ILE 162 Ca 0.14 -1.33 -0.01 0.00 -0.39 0.00 0.00 64.86 63.28 1nhp h ILE 162 Cb 0.11 1.37 -0.03 0.00 -3.07 0.00 0.00 36.82 35.20 1nhp h ILE 162 CO -0.02 0.42 0.41 -0.33 -0.69 0.00 0.00 178.15 177.94 1nhp h GLU 163 N 0.46 0.96 -0.49 2.37 5.08 -1.00 -1.11 114.58 120.84 1nhp h GLU 163 Ca 0.06 -0.10 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 1nhp h GLU 163 Cb 0.71 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 1nhp h GLU 163 CO 0.05 0.69 0.03 0.00 -1.00 0.00 0.00 179.01 178.79 1nhp h ALA 164 N 1.21 0.66 -0.67 3.43 0.00 -1.06 -1.77 119.26 121.05 1nhp h ALA 164 Ca 0.25 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1nhp h ALA 164 Cb -0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1nhp h ALA 164 CO -0.04 0.43 0.44 0.00 0.00 0.00 0.00 179.25 180.08 1nhp h ALA 165 N 0.94 0.85 -0.31 0.00 0.00 -0.81 -1.94 119.26 117.99 1nhp h ALA 165 Ca 0.14 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1nhp h ALA 165 Cb 0.46 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1nhp h ALA 165 CO 0.02 0.28 0.01 1.49 0.00 0.00 0.00 179.25 181.05 1nhp h GLU 166 N 0.91 0.53 -0.57 0.00 4.81 -1.10 -1.45 114.58 117.71 1nhp h GLU 166 Ca 0.24 -0.16 0.03 0.00 -0.13 0.00 0.00 59.36 59.34 1nhp h GLU 166 Cb -0.09 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.20 1nhp h GLU 166 CO -0.05 0.66 0.34 0.00 -0.73 0.00 0.00 179.01 179.24 1nhp h ALA 167 N 0.85 0.74 0.00 2.92 0.00 -1.11 0.03 119.26 122.69 1nhp h ALA 167 Ca 0.09 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 1nhp h ALA 167 Cb 0.41 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1nhp h ALA 167 CO 0.01 0.07 -0.86 0.74 0.00 0.00 0.00 179.25 179.21 1nhp h PHE 168 N 0.68 0.25 -0.71 0.00 0.04 -1.34 -1.96 116.94 113.90 1nhp h PHE 168 Ca 0.23 -0.14 -0.07 0.00 2.80 0.00 0.00 57.97 60.79 1nhp h PHE 168 Cb 0.03 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 38.12 1nhp h PHE 168 CO -0.06 0.95 0.17 0.00 -0.60 0.00 0.00 178.31 178.77 1nhp h ALA 169 N 1.01 0.96 0.00 2.45 0.00 -0.97 -1.24 119.26 121.47 1nhp h ALA 169 Ca -0.04 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 1nhp h ALA 169 Cb 1.49 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1nhp h ALA 169 CO 0.13 0.67 -0.34 0.87 0.00 0.00 0.00 179.25 180.58 1nhp h LYS 170 N 1.08 0.00 0.00 0.00 1.57 -0.90 -1.40 116.57 116.92 1nhp h LYS 170 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1nhp h LYS 170 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1nhp h LYS 170 CO 0.00 0.34 0.00 0.00 -0.57 0.00 0.00 179.45 179.23 1nhp n ALA 171 N -2.41 2.22 -0.14 3.86 0.00 -0.75 -4.88 120.51 118.41 1nhp n ALA 171 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1nhp n ALA 171 Cb 0.40 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1nhp n ALA 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nhp n GLY 172 N 0.44 0.92 3.96 0.00 0.00 -0.53 -4.98 105.19 105.01 1nhp n GLY 172 Ca 0.14 -0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 1nhp n GLY 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nhp s LYS 173 N -0.67 3.45 -0.13 1.61 -0.14 -0.50 -5.01 119.74 118.35 1nhp s LYS 173 Ca 0.00 -0.63 -0.23 0.00 -1.36 0.00 0.00 55.97 53.75 1nhp s LYS 173 Cb 0.00 -2.82 -0.03 0.00 -1.68 0.00 0.00 37.83 33.30 1nhp s LYS 173 CO 0.00 0.34 0.72 0.15 -0.76 0.00 0.00 175.35 175.80 1nhp s LYS 174 N -4.08 4.34 -0.05 1.68 3.01 -0.66 -4.29 119.74 119.69 1nhp s LYS 174 Ca 0.36 0.85 0.05 0.00 -1.01 0.00 0.00 55.97 56.22 1nhp s LYS 174 Cb -0.09 -3.52 -0.02 0.00 -1.01 0.00 0.00 37.83 33.19 1nhp s LYS 174 CO 0.31 -0.13 -0.20 0.08 0.51 0.00 0.00 175.35 175.93 1nhp s VAL 175 N 1.48 2.57 -0.07 3.17 1.01 -1.15 -0.95 120.40 126.46 1nhp s VAL 175 Ca 0.35 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.48 1nhp s VAL 175 Cb -0.17 -1.97 -0.01 0.00 0.00 0.00 0.00 36.38 34.24 1nhp s VAL 175 CO 0.14 0.58 -0.23 -0.89 0.00 0.00 0.00 175.10 174.70 1nhp s THR 176 N -0.52 1.92 -0.17 3.92 2.01 -0.64 -1.05 115.64 121.11 1nhp s THR 176 Ca 0.07 -0.98 -0.04 0.00 0.31 0.00 0.00 61.69 61.05 1nhp s THR 176 Cb -0.11 -1.64 -0.03 0.00 0.01 0.00 0.00 72.50 70.73 1nhp s THR 176 CO 0.01 0.53 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.76 1nhp s VAL 177 N 0.03 3.90 -0.04 3.82 1.01 0.69 -1.03 120.40 128.79 1nhp s VAL 177 Ca -0.08 -0.34 0.06 0.00 0.00 0.00 0.00 61.98 61.62 1nhp s VAL 177 Cb -0.15 -2.73 -0.02 0.00 0.00 0.00 0.00 36.38 33.49 1nhp s VAL 177 CO 0.05 0.47 -0.24 -0.63 0.00 0.00 0.00 175.10 174.75 1nhp s ILE 178 N 0.61 2.21 0.08 2.22 1.01 -0.26 -0.20 121.20 126.87 1nhp s ILE 178 Ca -0.02 -1.03 -0.24 0.00 0.00 0.00 0.00 60.65 59.36 1nhp s ILE 178 Cb -0.14 -1.80 0.06 0.00 0.01 0.00 0.00 42.46 40.59 1nhp s ILE 178 CO 0.02 0.58 0.58 -0.62 0.00 0.00 0.00 174.94 175.50 1nhp s ASP 179 N -0.40 -0.53 0.26 3.58 -1.08 -0.78 -0.85 116.67 116.87 1nhp s ASP 179 Ca 0.04 0.18 0.11 0.00 -0.52 0.00 0.00 52.55 52.35 1nhp s ASP 179 Cb -0.12 0.55 0.30 0.00 -1.46 0.00 0.00 42.92 42.18 1nhp s ASP 179 CO 0.01 -0.82 1.57 0.16 0.52 0.00 0.00 175.17 176.62 1nhp h ILE 180 N 2.45 1.41 -4.21 4.11 3.07 -1.86 0.38 117.51 122.87 1nhp h ILE 180 Ca -0.32 -2.26 -0.50 0.00 1.55 0.00 0.00 64.86 63.33 1nhp h ILE 180 Cb 1.24 2.24 0.08 0.00 -0.27 0.00 0.00 36.82 40.11 1nhp h ILE 180 CO 0.40 0.64 0.37 -0.76 -1.05 0.00 0.00 178.15 177.75 1nhp s LEU 181 N -7.38 3.42 0.07 0.16 1.43 -1.26 -3.05 118.68 112.07 1nhp s LEU 181 Ca -0.01 1.88 0.26 0.00 -1.03 0.00 0.00 54.13 55.23 1nhp s LEU 181 Cb 0.12 -4.54 0.70 0.00 0.03 0.00 0.00 46.19 42.51 1nhp s LEU 181 CO 0.76 -1.38 1.59 -0.90 0.23 0.00 0.00 176.35 176.64 1nhp n ASP 182 N -2.28 0.48 -3.84 2.29 5.75 -1.26 -2.66 116.55 115.03 1nhp n ASP 182 Ca 0.09 0.19 -0.13 0.00 -0.01 0.00 0.00 54.79 54.94 1nhp n ASP 182 Cb 0.53 -0.15 -0.14 0.00 -1.03 0.00 0.00 41.12 40.32 1nhp n ASP 182 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1nhp s ARG 183 N -3.06 0.00 0.54 0.11 0.52 -1.26 -4.88 118.95 110.92 1nhp s ARG 183 Ca 0.10 0.07 -0.22 0.00 -0.52 0.00 0.00 55.73 55.17 1nhp s ARG 183 Cb 0.16 -0.07 -0.05 0.00 0.52 0.00 0.00 34.95 35.51 1nhp s ARG 183 CO 0.64 -0.05 1.33 -1.25 0.02 0.00 0.00 175.30 175.99 1nhp s PRO 184 N 0.33 3.18 -1.79 3.54 0.04 -1.26 -3.69 135.00 135.34 1nhp s PRO 184 Ca -0.03 2.16 0.00 0.00 0.04 0.00 0.00 61.00 63.17 1nhp s PRO 184 Cb -0.04 -2.24 0.00 0.00 0.04 0.00 0.00 34.50 32.26 1nhp s PRO 184 CO -0.01 -1.13 0.00 1.28 0.04 0.00 0.00 177.00 177.18 1nhp n LEU 185 N -1.02 -1.13 0.27 -3.56 4.77 -0.13 -4.86 117.00 111.34 1nhp n LEU 185 Ca 0.10 0.42 0.18 0.00 -0.03 0.00 0.00 56.01 56.68 1nhp n LEU 185 Cb 0.46 -2.61 0.94 0.00 -2.33 0.00 0.00 43.42 39.88 1nhp n LEU 185 CO 0.52 -0.98 1.15 1.23 -1.33 0.00 0.00 177.39 177.98 1nhp h GLY 186 N 0.00 0.00 2.00 -0.72 0.00 -1.73 0.54 103.07 103.16 1nhp h GLY 186 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1nhp h GLY 186 CO 0.51 0.00 0.00 -2.08 0.00 0.00 0.00 176.54 174.97 1nhp h VAL 187 N 0.00 0.00 0.00 4.60 2.07 -1.91 -3.31 116.25 117.71 1nhp h VAL 187 Ca 0.04 -0.66 -0.24 0.00 0.82 0.00 0.00 66.70 66.66 1nhp h VAL 187 Cb 0.35 1.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.73 1nhp h VAL 187 CO -0.00 0.00 -1.91 -1.22 0.02 0.00 0.00 177.57 174.46 1nhp n TYR 188 N -3.07 0.00 -4.18 1.57 4.01 0.06 -4.85 117.16 110.70 1nhp n TYR 188 Ca 0.02 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.61 1nhp n TYR 188 Cb 0.37 -0.63 -0.11 0.00 -0.31 0.00 0.00 39.34 38.67 1nhp n TYR 188 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1nhp s LEU 189 N -5.63 2.40 0.70 7.72 2.01 -0.47 -4.81 118.68 120.61 1nhp s LEU 189 Ca -0.17 -0.81 -0.03 0.00 0.01 0.00 0.00 54.13 53.13 1nhp s LEU 189 Cb 0.05 -0.33 0.10 0.00 0.01 0.00 0.00 46.19 46.01 1nhp s LEU 189 CO 0.42 -0.25 0.98 -1.81 1.01 0.00 0.00 176.35 176.71 1nhp s ASP 190 N -2.43 4.55 0.26 2.29 1.01 -1.26 -4.20 116.67 116.89 1nhp s ASP 190 Ca 0.06 -0.02 -0.04 0.00 0.71 0.00 0.00 52.55 53.26 1nhp s ASP 190 Cb -0.03 -0.51 0.37 0.00 1.01 0.00 0.00 42.92 43.75 1nhp s ASP 190 CO 0.00 -1.72 1.87 0.50 0.21 0.00 0.00 175.17 176.04 1nhp h LYS 191 N -0.52 1.07 0.00 8.23 3.64 -1.98 -1.38 116.57 125.64 1nhp h LYS 191 Ca -0.40 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 58.90 1nhp h LYS 191 Cb 1.28 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 32.86 1nhp h LYS 191 CO 0.48 0.71 -0.03 1.05 -2.27 0.00 0.00 179.45 179.38 1nhp h GLU 192 N 1.10 0.00 0.07 1.90 9.09 -2.00 0.74 114.58 125.48 1nhp h GLU 192 Ca 0.41 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 59.63 1nhp h GLU 192 Cb 0.16 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.25 1nhp h GLU 192 CO -0.17 0.03 -0.92 0.74 0.05 0.00 0.00 179.01 178.74 1nhp h PHE 193 N 0.00 0.28 0.00 2.06 -1.00 -1.67 -3.34 116.94 113.28 1nhp h PHE 193 Ca -0.00 -0.21 -0.03 0.00 2.81 0.00 0.00 57.97 60.54 1nhp h PHE 193 Cb 0.07 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 39.61 1nhp h PHE 193 CO 0.00 1.36 -0.16 1.79 -1.61 0.00 0.00 178.31 179.69 1nhp h THR 194 N -0.60 0.46 -0.81 -1.55 1.35 -1.01 -1.89 112.91 108.85 1nhp h THR 194 Ca -0.21 -0.86 -0.04 0.00 -0.55 0.00 0.00 66.41 64.75 1nhp h THR 194 Cb 1.48 1.61 -0.04 0.00 -1.73 0.00 0.00 68.15 69.47 1nhp h THR 194 CO 0.02 0.16 0.34 0.44 -0.25 0.00 0.00 175.52 176.23 1nhp h ASP 195 N 0.00 1.11 -0.10 5.36 3.32 -1.00 0.28 116.42 125.39 1nhp h ASP 195 Ca -0.00 -0.16 -0.04 0.00 0.02 0.00 0.00 57.03 56.85 1nhp h ASP 195 Cb 0.60 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 39.86 1nhp h ASP 195 CO 0.02 0.97 -0.08 0.58 -1.72 0.00 0.00 179.24 179.01 1nhp h VAL 196 N 1.18 1.35 -0.57 -1.35 2.07 -1.50 -2.88 116.25 114.55 1nhp h VAL 196 Ca 0.27 -1.19 -0.03 0.00 0.82 0.00 0.00 66.70 66.57 1nhp h VAL 196 Cb 0.19 1.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 1nhp h VAL 196 CO -0.03 0.34 0.21 -0.07 0.02 0.00 0.00 177.57 178.04 1nhp h LEU 197 N -0.17 0.76 -0.54 2.57 3.38 -1.22 -1.62 115.31 118.47 1nhp h LEU 197 Ca 0.02 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.90 1nhp h LEU 197 Cb 0.57 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1nhp h LEU 197 CO 0.02 0.69 0.34 0.74 0.09 0.00 0.00 178.44 180.33 1nhp h THR 198 N 0.82 1.10 -0.56 0.22 2.02 -0.91 -0.48 112.91 115.11 1nhp h THR 198 Ca 0.19 -0.24 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 1nhp h THR 198 Cb 0.19 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 1nhp h THR 198 CO -0.02 0.13 0.27 -0.33 0.37 0.00 0.00 175.52 175.94 1nhp h GLU 199 N 0.69 0.80 -0.49 6.66 5.08 -1.22 -0.40 114.58 125.70 1nhp h GLU 199 Ca 0.21 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1nhp h GLU 199 Cb -0.03 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 1nhp h GLU 199 CO -0.07 0.66 0.32 1.49 -1.00 0.00 0.00 179.01 180.41 1nhp h GLU 200 N 0.75 0.66 -0.58 2.33 4.57 -0.86 -1.28 114.58 120.17 1nhp h GLU 200 Ca 0.19 -0.05 -0.06 0.00 -1.18 0.00 0.00 59.36 58.27 1nhp h GLU 200 Cb 0.12 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.54 1nhp h GLU 200 CO -0.02 0.45 0.14 0.52 -1.18 0.00 0.00 179.01 178.91 1nhp h MET 201 N 0.67 0.93 -0.07 1.92 2.86 -0.80 -2.74 114.93 117.69 1nhp h MET 201 Ca 0.18 -0.22 -0.06 0.00 -2.06 0.00 0.00 59.70 57.54 1nhp h MET 201 Cb -0.06 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.47 1nhp h MET 201 CO -0.04 0.86 -0.22 0.93 1.06 0.00 0.00 176.91 179.50 1nhp h GLU 202 N 0.84 0.12 0.00 1.72 5.08 -0.78 -0.42 114.58 121.13 1nhp h GLU 202 Ca 0.18 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1nhp h GLU 202 Cb 0.35 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1nhp h GLU 202 CO 0.00 0.35 0.00 0.00 -1.00 0.00 0.00 179.01 178.36 1nhp n ALA 203 N -2.49 1.60 -1.54 3.43 0.00 -0.51 -2.05 120.51 118.95 1nhp n ALA 203 Ca -0.02 0.03 -0.03 0.00 0.00 0.00 0.00 53.44 53.43 1nhp n ALA 203 Cb 0.31 -1.30 0.19 0.00 0.00 0.00 0.00 19.45 18.66 1nhp n ALA 203 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1nhp n ASN 204 N -1.88 2.40 -4.03 0.00 4.13 -0.19 -4.98 115.26 110.71 1nhp n ASN 204 Ca 0.02 -3.84 -0.42 0.00 1.68 0.00 0.00 54.58 52.03 1nhp n ASN 204 Cb 0.18 -0.59 0.02 0.00 -1.54 0.00 0.00 39.78 37.84 1nhp n ASN 204 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 1nhp n ASN 205 N -1.10 -4.00 -4.15 6.41 6.94 -0.87 -4.91 115.26 113.58 1nhp n ASN 205 Ca 0.30 -1.21 -0.33 0.00 -0.02 0.00 0.00 54.58 53.32 1nhp n ASN 205 Cb 0.92 -1.51 -0.16 0.00 -2.36 0.00 0.00 39.78 36.67 1nhp n ASN 205 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1nhp s ILE 206 N -3.49 2.10 -0.09 1.53 1.01 -1.05 -2.95 121.20 118.26 1nhp s ILE 206 Ca 0.40 -0.95 -0.15 0.00 0.00 0.00 0.00 60.65 59.96 1nhp s ILE 206 Cb -0.22 -1.86 -0.05 0.00 0.01 0.00 0.00 42.46 40.34 1nhp s ILE 206 CO 0.92 0.54 0.36 -0.89 0.00 0.00 0.00 174.94 175.88 1nhp s THR 207 N 1.06 5.19 -0.26 2.92 2.01 -0.21 -3.74 115.64 122.60 1nhp s THR 207 Ca -0.01 0.72 -0.05 0.00 0.31 0.00 0.00 61.69 62.66 1nhp s THR 207 Cb -0.14 -3.68 0.00 0.00 0.01 0.00 0.00 72.50 68.69 1nhp s THR 207 CO -0.07 0.47 0.03 -0.63 -0.69 0.00 0.00 174.62 173.73 1nhp s ILE 208 N -0.22 3.72 -0.58 1.82 1.09 -1.26 -0.22 121.20 125.54 1nhp s ILE 208 Ca 0.21 -0.62 -0.08 0.00 -1.10 0.00 0.00 60.65 59.06 1nhp s ILE 208 Cb -0.15 -2.84 0.15 0.00 -1.06 0.00 0.00 42.46 38.56 1nhp s ILE 208 CO 0.09 0.21 0.45 0.00 -0.10 0.00 0.00 174.94 175.59 1nhp s ALA 209 N 1.49 3.57 0.35 9.38 0.00 0.71 -4.95 121.76 132.31 1nhp s ALA 209 Ca 0.03 -2.91 0.01 0.00 0.00 0.00 0.00 51.96 49.10 1nhp s ALA 209 Cb -0.16 -2.89 -0.03 0.00 0.00 0.00 0.00 23.12 20.04 1nhp s ALA 209 CO 0.00 -2.03 0.55 0.95 0.00 0.00 0.00 175.76 175.23 1nhp s THR 210 N 0.69 5.06 -1.11 0.00 -4.23 -1.26 -1.87 115.64 112.92 1nhp s THR 210 Ca 0.12 -0.49 -0.05 0.00 -1.18 0.00 0.00 61.69 60.09 1nhp s THR 210 Cb -0.21 -3.84 0.01 0.00 1.34 0.00 0.00 72.50 69.79 1nhp s THR 210 CO -0.03 -0.54 0.60 0.61 -0.54 0.00 0.00 174.62 174.72 1nhp n GLY 211 N -1.78 -0.19 3.07 3.99 0.00 0.13 -4.91 105.19 105.49 1nhp n GLY 211 Ca -0.05 -0.06 -0.22 0.00 0.00 0.00 0.00 46.02 45.69 1nhp n GLY 211 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nhp s GLU 212 N -5.60 1.20 -0.26 1.61 2.02 -0.68 -4.91 118.70 112.08 1nhp s GLU 212 Ca 0.30 -0.44 -0.14 0.00 0.02 0.00 0.00 54.97 54.70 1nhp s GLU 212 Cb -0.13 -1.11 -0.04 0.00 0.10 0.00 0.00 34.13 32.95 1nhp s GLU 212 CO 0.37 0.21 0.35 0.99 0.02 0.00 0.00 175.26 177.20 1nhp s THR 213 N -0.03 5.20 0.04 3.63 2.01 -1.26 -3.17 115.64 122.05 1nhp s THR 213 Ca -0.00 0.53 -0.31 0.00 0.31 0.00 0.00 61.69 62.22 1nhp s THR 213 Cb -0.08 -3.67 -0.06 0.00 0.01 0.00 0.00 72.50 68.70 1nhp s THR 213 CO 0.00 0.18 1.35 -0.69 -0.69 0.00 0.00 174.62 174.78 1nhp s VAL 214 N 1.92 3.69 -0.22 3.82 1.01 -1.26 -1.22 120.40 128.14 1nhp s VAL 214 Ca 0.14 1.15 0.03 0.00 0.00 0.00 0.00 61.98 63.30 1nhp s VAL 214 Cb -0.16 -3.74 -0.15 0.00 0.00 0.00 0.00 36.38 32.34 1nhp s VAL 214 CO 0.10 0.04 -0.17 -0.62 0.00 0.00 0.00 175.10 174.45 1nhp n GLU 215 N 4.69 0.62 -3.44 2.72 1.02 0.45 -4.92 120.64 121.78 1nhp n GLU 215 Ca 0.12 0.11 -0.12 0.00 -0.02 0.00 0.00 57.16 57.26 1nhp n GLU 215 Cb 0.44 -1.44 -0.02 0.00 -0.02 0.00 0.00 31.44 30.40 1nhp n GLU 215 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1nhp s ARG 216 N -2.44 1.24 -0.11 3.49 1.70 -1.05 -4.33 118.95 117.45 1nhp s ARG 216 Ca -0.28 -0.46 -0.05 0.00 -0.47 0.00 0.00 55.73 54.47 1nhp s ARG 216 Cb 0.07 0.57 -0.04 0.00 -0.57 0.00 0.00 34.95 34.98 1nhp s ARG 216 CO 0.53 -0.54 0.08 0.71 -1.08 0.00 0.00 175.30 175.00 1nhp s TYR 217 N -3.68 3.42 0.14 5.89 2.02 -0.14 -1.18 117.35 123.82 1nhp s TYR 217 Ca 0.02 0.39 0.10 0.00 -0.37 0.00 0.00 57.07 57.21 1nhp s TYR 217 Cb -0.01 -1.88 -0.04 0.00 -0.40 0.00 0.00 41.96 39.63 1nhp s TYR 217 CO -0.12 0.62 -0.24 -1.21 -1.57 0.00 0.00 175.55 173.03 1nhp s GLU 218 N -0.95 1.37 0.00 -0.62 2.02 -0.09 -4.07 118.70 116.36 1nhp s GLU 218 Ca 0.14 -1.36 0.00 0.00 0.02 0.00 0.00 54.97 53.77 1nhp s GLU 218 Cb -0.12 -1.74 0.00 0.00 0.10 0.00 0.00 34.13 32.37 1nhp s GLU 218 CO 0.03 0.40 0.00 0.41 0.02 0.00 0.00 175.26 176.12 1nhp n GLY 219 N 0.73 3.01 3.32 -1.39 0.00 -1.26 -0.58 105.19 109.02 1nhp n GLY 219 Ca -0.17 -0.82 -0.46 0.00 0.00 0.00 0.00 46.02 44.57 1nhp n GLY 219 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nhp s ASP 220 N 0.00 6.31 0.00 1.61 2.15 -1.26 -4.66 116.67 120.82 1nhp s ASP 220 Ca 0.00 -1.96 0.00 0.00 0.43 0.00 0.00 52.55 51.02 1nhp s ASP 220 Cb 0.00 -2.22 0.00 0.00 -0.30 0.00 0.00 42.92 40.40 1nhp s ASP 220 CO 0.00 -0.81 0.00 0.61 -0.17 0.00 0.00 175.17 174.80 1nhp n GLY 221 N 4.99 1.81 3.56 2.66 0.00 -1.26 -4.85 105.19 112.10 1nhp n GLY 221 Ca -0.08 -0.17 -0.24 0.00 0.00 0.00 0.00 46.02 45.54 1nhp n GLY 221 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1nhp s ARG 222 N 0.00 1.98 0.42 1.61 1.04 -1.26 -1.31 118.95 121.43 1nhp s ARG 222 Ca 0.00 -1.64 -0.25 0.00 -1.04 0.00 0.00 55.73 52.80 1nhp s ARG 222 Cb 0.00 -1.94 -0.08 0.00 -2.04 0.00 0.00 34.95 30.89 1nhp s ARG 222 CO 0.00 0.31 1.25 0.54 -0.04 0.00 0.00 175.30 177.35 1nhp s VAL 223 N -2.44 2.82 0.00 4.99 0.11 -0.24 -4.31 120.40 121.32 1nhp s VAL 223 Ca 0.31 0.70 0.00 0.00 -2.93 0.00 0.00 61.98 60.06 1nhp s VAL 223 Cb -0.05 -3.39 0.00 0.00 -1.53 0.00 0.00 36.38 31.41 1nhp s VAL 223 CO 0.18 0.07 0.00 0.00 -3.33 0.00 0.00 175.10 172.02 1nhp n GLN 224 N -0.03 2.72 -3.89 1.54 6.02 0.25 -4.64 117.38 119.36 1nhp n GLN 224 Ca 0.05 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.93 1nhp n GLN 224 Cb 0.45 -0.61 -0.10 0.00 1.02 0.00 0.00 30.24 30.99 1nhp n GLN 224 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1nhp s LYS 225 N -0.85 0.40 -0.16 -1.09 -0.14 -0.08 -1.64 119.74 116.19 1nhp s LYS 225 Ca 0.00 -0.36 0.01 0.00 -1.36 0.00 0.00 55.97 54.26 1nhp s LYS 225 Cb 0.00 0.17 0.02 0.00 -1.68 0.00 0.00 37.83 36.33 1nhp s LYS 225 CO 0.00 -0.09 -0.19 0.08 -0.76 0.00 0.00 175.35 174.39 1nhp s VAL 226 N -1.20 1.97 -0.08 3.17 1.01 0.00 -0.91 120.40 124.35 1nhp s VAL 226 Ca -0.13 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 60.98 1nhp s VAL 226 Cb -0.07 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.52 1nhp s VAL 226 CO 0.01 0.53 -0.16 0.68 0.00 0.00 0.00 175.10 176.15 1nhp s VAL 227 N 1.19 2.82 0.54 2.92 -7.23 -0.33 -0.65 120.40 119.65 1nhp s VAL 227 Ca 0.01 -0.78 0.05 0.00 -1.81 0.00 0.00 61.98 59.46 1nhp s VAL 227 Cb -0.14 -2.12 0.04 0.00 0.56 0.00 0.00 36.38 34.72 1nhp s VAL 227 CO -0.09 0.56 0.40 0.42 -0.31 0.00 0.00 175.10 176.07 1nhp s THR 228 N -0.18 1.66 0.59 5.32 -4.23 0.56 -0.41 115.64 118.95 1nhp s THR 228 Ca -0.01 -1.50 0.29 0.00 -1.18 0.00 0.00 61.69 59.29 1nhp s THR 228 Cb -0.13 -2.16 0.35 0.00 1.34 0.00 0.00 72.50 71.89 1nhp s THR 228 CO 0.03 0.00 2.24 -2.24 -0.54 0.00 0.00 174.62 174.11 1nhp h ASP 229 N 0.77 0.00 0.00 3.99 2.03 -1.52 -3.18 116.42 118.50 1nhp h ASP 229 Ca -0.37 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.93 1nhp h ASP 229 Cb 1.30 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.80 1nhp h ASP 229 CO 0.58 0.00 -1.17 0.29 -1.03 0.00 0.00 179.24 177.90 1nhp n LYS 230 N -3.89 1.30 -3.83 4.15 4.76 -1.26 -5.07 118.16 114.33 1nhp n LYS 230 Ca -0.03 -0.07 -0.07 0.00 -2.87 0.00 0.00 58.31 55.28 1nhp n LYS 230 Cb 0.11 -1.16 0.01 0.00 -1.84 0.00 0.00 35.03 32.14 1nhp n LYS 230 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1nhp s ASN 231 N -2.81 -0.08 -0.02 4.39 3.84 -1.20 -5.16 114.94 113.90 1nhp s ASN 231 Ca -0.02 -0.89 0.01 0.00 0.21 0.00 0.00 52.86 52.18 1nhp s ASN 231 Cb 0.07 0.75 0.01 0.00 -0.55 0.00 0.00 41.25 41.53 1nhp s ASN 231 CO 0.41 -1.45 -0.04 0.00 -2.79 0.00 0.00 177.10 173.23 1nhp s ALA 232 N -2.81 0.49 -0.06 1.71 0.00 -1.26 -0.32 121.76 119.50 1nhp s ALA 232 Ca 0.15 -0.09 0.04 0.00 0.00 0.00 0.00 51.96 52.06 1nhp s ALA 232 Cb -0.05 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 22.82 1nhp s ALA 232 CO 0.09 0.04 -0.18 0.71 0.00 0.00 0.00 175.76 176.42 1nhp s TYR 233 N 0.44 1.87 0.36 0.00 1.51 0.17 -4.96 117.35 116.74 1nhp s TYR 233 Ca -0.05 -0.64 -0.27 0.00 -1.01 0.00 0.00 57.07 55.10 1nhp s TYR 233 Cb -0.09 -1.28 -0.09 0.00 -0.11 0.00 0.00 41.96 40.39 1nhp s TYR 233 CO -0.00 -0.25 1.25 -0.51 -1.11 0.00 0.00 175.55 174.92 1nhp s ASP 234 N 0.26 6.64 -0.12 2.29 1.01 -1.26 -0.82 116.67 124.68 1nhp s ASP 234 Ca -0.10 2.55 -0.06 0.00 0.71 0.00 0.00 52.55 55.65 1nhp s ASP 234 Cb -0.14 -2.64 0.05 0.00 1.01 0.00 0.00 42.92 41.20 1nhp s ASP 234 CO 0.04 -0.61 0.28 0.00 0.21 0.00 0.00 175.17 175.09 1nhp s ALA 235 N -1.24 -0.66 -0.16 5.23 0.00 -0.65 -4.74 121.76 119.54 1nhp s ALA 235 Ca 0.52 1.10 0.22 0.00 0.00 0.00 0.00 51.96 53.81 1nhp s ALA 235 Cb -0.36 -0.74 -0.27 0.00 0.00 0.00 0.00 23.12 21.75 1nhp s ALA 235 CO 0.47 -0.26 0.62 -0.25 0.00 0.00 0.00 175.76 176.34 1nhp n ASP 236 N 4.36 0.22 -3.74 0.00 8.00 0.43 -3.53 116.55 122.30 1nhp n ASP 236 Ca -0.23 -0.04 -0.13 0.00 0.71 0.00 0.00 54.79 55.10 1nhp n ASP 236 Cb 0.53 1.65 -0.10 0.00 -0.02 0.00 0.00 41.12 43.18 1nhp n ASP 236 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1nhp s LEU 237 N -4.49 0.49 -0.05 0.64 0.20 -1.17 -4.87 118.68 109.42 1nhp s LEU 237 Ca -0.05 0.75 0.06 0.00 0.69 0.00 0.00 54.13 55.58 1nhp s LEU 237 Cb 0.14 1.38 -0.01 0.00 -0.43 0.00 0.00 46.19 47.26 1nhp s LEU 237 CO 0.88 -0.17 -0.23 -0.69 -0.29 0.00 0.00 176.35 175.85 1nhp s VAL 238 N 0.08 1.89 -0.17 1.68 1.01 -0.40 -1.37 120.40 123.12 1nhp s VAL 238 Ca -0.01 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 60.98 1nhp s VAL 238 Cb -0.03 -1.59 -0.00 0.00 0.00 0.00 0.00 36.38 34.76 1nhp s VAL 238 CO 0.01 0.53 -0.13 -0.69 0.00 0.00 0.00 175.10 174.82 1nhp s VAL 239 N -0.21 2.78 -0.34 2.92 1.01 -0.25 -0.35 120.40 125.97 1nhp s VAL 239 Ca -0.01 -0.72 -0.12 0.00 0.00 0.00 0.00 61.98 61.13 1nhp s VAL 239 Cb -0.12 -2.20 -0.01 0.00 0.00 0.00 0.00 36.38 34.05 1nhp s VAL 239 CO 0.02 0.50 0.22 -0.69 0.00 0.00 0.00 175.10 175.15 1nhp s VAL 240 N 0.97 5.09 -0.38 2.92 1.01 -0.24 -1.09 120.40 128.68 1nhp s VAL 240 Ca -0.02 -0.30 0.13 0.00 0.00 0.00 0.00 61.98 61.79 1nhp s VAL 240 Cb -0.15 -3.62 0.41 0.00 0.00 0.00 0.00 36.38 33.02 1nhp s VAL 240 CO -0.02 -0.01 0.92 0.00 0.00 0.00 0.00 175.10 175.99 1nhp n ALA 241 N 5.07 3.43 0.08 5.51 0.00 0.49 -4.34 120.51 130.75 1nhp n ALA 241 Ca -0.13 -3.54 -0.13 0.00 0.00 0.00 0.00 53.44 49.64 1nhp n ALA 241 Cb 0.49 -0.85 -0.13 0.00 0.00 0.00 0.00 19.45 18.96 1nhp n ALA 241 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1nhp h VAL 242 N 2.40 1.52 0.00 0.00 2.07 -1.80 -3.39 116.25 117.05 1nhp h VAL 242 Ca 0.04 -3.15 0.00 0.00 0.82 0.00 0.00 66.70 64.41 1nhp h VAL 242 Cb 1.02 2.88 0.00 0.00 -1.52 0.00 0.00 31.29 33.67 1nhp h VAL 242 CO 0.59 0.90 0.00 0.61 0.02 0.00 0.00 177.57 179.69 1nhp n GLY 243 N 1.49 -0.58 3.01 2.17 0.00 -1.26 -4.96 105.19 105.05 1nhp n GLY 243 Ca -0.07 -0.96 -0.11 0.00 0.00 0.00 0.00 46.02 44.88 1nhp n GLY 243 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nhp s VAL 244 N -3.00 0.29 -0.07 1.61 0.11 -1.26 -0.94 120.40 117.13 1nhp s VAL 244 Ca 0.00 -0.94 0.05 0.00 -2.93 0.00 0.00 61.98 58.15 1nhp s VAL 244 Cb 0.00 -0.40 -0.00 0.00 -1.53 0.00 0.00 36.38 34.45 1nhp s VAL 244 CO 0.00 -0.43 -0.22 -0.60 -3.33 0.00 0.00 175.10 170.52 1nhp s ARG 245 N -1.44 2.54 0.33 1.54 3.52 0.65 -4.77 118.95 121.32 1nhp s ARG 245 Ca -0.13 -0.80 -0.29 0.00 -0.13 0.00 0.00 55.73 54.38 1nhp s ARG 245 Cb -0.10 -2.05 -0.11 0.00 -1.56 0.00 0.00 34.95 31.14 1nhp s ARG 245 CO -0.00 0.24 1.55 -0.35 -0.81 0.00 0.00 175.30 175.93 1nhp n PRO 246 N 3.29 2.71 -2.19 5.12 -0.04 -1.26 -0.39 135.00 142.25 1nhp n PRO 246 Ca -0.19 0.96 -0.42 0.00 -0.04 0.00 0.00 63.50 63.81 1nhp n PRO 246 Cb 0.52 -2.72 0.00 0.00 -0.04 0.00 0.00 33.50 31.27 1nhp n PRO 246 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1nhp n ASN 247 N 1.35 4.81 0.00 3.54 4.05 -0.13 -4.52 115.26 124.35 1nhp n ASN 247 Ca 0.05 -3.05 0.00 0.00 0.45 0.00 0.00 54.58 52.03 1nhp n ASN 247 Cb 0.38 -1.52 0.00 0.00 1.23 0.00 0.00 39.78 39.87 1nhp n ASN 247 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 1nhp n THR 248 N 3.73 0.17 -0.07 -0.44 -2.24 -1.26 -4.78 114.28 109.39 1nhp n THR 248 Ca 0.43 -0.37 0.04 0.00 -2.27 0.00 0.00 64.05 61.87 1nhp n THR 248 Cb 0.37 1.22 0.38 0.00 -2.10 0.00 0.00 70.33 70.20 1nhp n THR 248 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nhp h ALA 249 N 0.00 1.66 0.00 6.98 0.00 -1.91 0.88 119.26 126.87 1nhp h ALA 249 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1nhp h ALA 249 Cb 0.37 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1nhp h ALA 249 CO 0.00 0.30 0.00 -2.67 0.00 0.00 0.00 179.25 176.88 1nhp n TRP 250 N -4.46 0.19 0.94 0.00 4.27 -1.26 -1.89 117.44 115.23 1nhp n TRP 250 Ca 0.05 0.08 0.10 0.00 -3.89 0.00 0.00 57.50 53.85 1nhp n TRP 250 Cb 0.08 -0.64 -0.01 0.00 -1.36 0.00 0.00 31.31 29.38 1nhp n TRP 250 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 1nhp n LEU 251 N -1.68 1.91 -4.73 5.67 4.77 0.30 -4.87 117.00 118.37 1nhp n LEU 251 Ca 0.02 -0.75 -0.42 0.00 -0.03 0.00 0.00 56.01 54.83 1nhp n LEU 251 Cb 0.11 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 1nhp n LEU 251 CO 0.10 0.36 1.24 -0.75 -1.33 0.00 0.00 177.39 177.00 1nhp s LYS 252 N -2.38 4.18 0.00 3.23 2.20 -0.79 -0.68 119.74 125.51 1nhp s LYS 252 Ca 0.17 2.45 0.00 0.00 -0.36 0.00 0.00 55.97 58.23 1nhp s LYS 252 Cb 0.17 -3.10 0.00 0.00 -1.51 0.00 0.00 37.83 33.39 1nhp s LYS 252 CO 0.55 -0.60 0.00 0.41 -0.36 0.00 0.00 175.35 175.34 1nhp n GLY 253 N 3.08 3.09 0.13 5.54 0.00 -1.26 -4.80 105.19 110.97 1nhp n GLY 253 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 1nhp n GLY 253 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1nhp n THR 254 N -2.00 1.55 -4.32 2.61 -1.04 0.14 -4.99 114.28 106.23 1nhp n THR 254 Ca 0.00 -0.35 -0.23 0.00 -2.04 0.00 0.00 64.05 61.43 1nhp n THR 254 Cb 0.00 -1.83 -0.12 0.00 -1.82 0.00 0.00 70.33 66.56 1nhp n THR 254 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1nhp s LEU 255 N -7.40 2.37 0.19 -4.42 1.43 -0.81 -4.92 118.68 105.13 1nhp s LEU 255 Ca -0.34 -0.78 -0.30 0.00 -1.03 0.00 0.00 54.13 51.68 1nhp s LEU 255 Cb 0.11 -0.90 -0.08 0.00 0.03 0.00 0.00 46.19 45.34 1nhp s LEU 255 CO 0.56 0.03 1.28 -1.61 0.23 0.00 0.00 176.35 176.84 1nhp s GLU 256 N -2.38 4.41 0.18 1.70 2.02 -1.26 -4.71 118.70 118.66 1nhp s GLU 256 Ca 0.12 2.01 0.09 0.00 0.02 0.00 0.00 54.97 57.21 1nhp s GLU 256 Cb -0.08 -3.21 -0.04 0.00 0.10 0.00 0.00 34.13 30.90 1nhp s GLU 256 CO 0.06 -0.22 -0.20 -0.51 0.02 0.00 0.00 175.26 174.41 1nhp s LEU 257 N -0.10 2.44 0.65 1.80 1.43 -1.26 -1.93 118.68 121.70 1nhp s LEU 257 Ca 0.56 -0.87 -0.11 0.00 -1.03 0.00 0.00 54.13 52.68 1nhp s LEU 257 Cb -0.35 -0.92 -0.02 0.00 0.03 0.00 0.00 46.19 44.92 1nhp s LEU 257 CO 0.38 0.01 1.05 -1.00 0.23 0.00 0.00 176.35 177.01 1nhp s HIS 258 N -1.97 3.52 0.49 0.29 3.76 0.13 -4.84 115.29 116.67 1nhp s HIS 258 Ca 0.17 1.20 0.24 0.00 -0.15 0.00 0.00 55.06 56.52 1nhp s HIS 258 Cb -0.06 -2.83 1.29 0.00 1.11 0.00 0.00 32.58 32.09 1nhp s HIS 258 CO 0.08 -0.85 1.91 -1.35 -0.85 0.00 0.00 174.74 173.68 1nhp h PRO 259 N -0.42 0.17 -0.05 8.40 0.11 -2.01 0.38 132.00 138.58 1nhp h PRO 259 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1nhp h PRO 259 Cb 1.21 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1nhp h PRO 259 CO 0.63 0.11 0.00 0.27 -0.21 0.00 0.00 178.00 178.80 1nhp n ASN 260 N -4.39 0.67 0.00 -2.05 0.23 -1.26 -4.92 115.26 103.54 1nhp n ASN 260 Ca 0.16 -1.42 0.00 0.00 -0.53 0.00 0.00 54.58 52.79 1nhp n ASN 260 Cb 0.74 -0.03 0.00 0.00 -2.08 0.00 0.00 39.78 38.41 1nhp n ASN 260 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1nhp n GLY 261 N 0.99 0.83 3.77 4.83 0.00 0.12 -4.79 105.19 110.93 1nhp n GLY 261 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1nhp n GLY 261 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nhp s LEU 262 N 0.00 4.33 0.22 0.99 1.02 -1.26 -4.68 118.68 119.31 1nhp s LEU 262 Ca 0.00 2.37 -0.30 0.00 0.02 0.00 0.00 54.13 56.22 1nhp s LEU 262 Cb 0.00 -3.85 -0.09 0.00 0.02 0.00 0.00 46.19 42.27 1nhp s LEU 262 CO 0.00 -0.49 1.20 -0.63 0.02 0.00 0.00 176.35 176.45 1nhp s ILE 263 N -1.31 3.44 -0.06 -0.59 1.01 -0.23 0.17 121.20 123.63 1nhp s ILE 263 Ca 0.52 1.27 -0.30 0.00 0.00 0.00 0.00 60.65 62.14 1nhp s ILE 263 Cb -0.32 -3.81 -0.03 0.00 0.01 0.00 0.00 42.46 38.31 1nhp s ILE 263 CO 0.41 0.23 1.11 -0.54 0.00 0.00 0.00 174.94 176.15 1nhp s LYS 264 N -0.60 4.40 0.07 2.79 1.02 -0.81 -4.48 119.74 122.13 1nhp s LYS 264 Ca 0.51 1.56 0.01 0.00 0.02 0.00 0.00 55.97 58.07 1nhp s LYS 264 Cb -0.34 -3.53 -0.04 0.00 -0.52 0.00 0.00 37.83 33.41 1nhp s LYS 264 CO 0.39 -0.35 -0.06 0.95 -0.92 0.00 0.00 175.35 175.36 1nhp s THR 265 N 1.95 0.54 0.14 2.17 -4.23 -1.26 -4.06 115.64 110.89 1nhp s THR 265 Ca 0.53 -1.61 0.02 0.00 -1.18 0.00 0.00 61.69 59.45 1nhp s THR 265 Cb -0.22 -1.26 0.02 0.00 1.34 0.00 0.00 72.50 72.38 1nhp s THR 265 CO 0.22 -0.73 0.19 -0.90 -0.54 0.00 0.00 174.62 172.85 1nhp n ASP 266 N 0.51 0.45 0.00 3.99 5.68 -0.85 -4.94 116.55 121.39 1nhp n ASP 266 Ca -0.16 -1.33 0.07 0.00 -0.50 0.00 0.00 54.79 52.86 1nhp n ASP 266 Cb 0.59 -0.10 0.37 0.00 -1.14 0.00 0.00 41.12 40.83 1nhp n ASP 266 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1nhp n GLU 267 N -1.31 0.27 -0.37 0.11 0.00 -1.26 -1.34 120.64 116.75 1nhp n GLU 267 Ca 0.04 0.11 0.08 0.00 0.00 0.00 0.00 57.16 57.39 1nhp n GLU 267 Cb 0.14 -1.50 0.25 0.00 0.00 0.00 0.00 31.44 30.32 1nhp n GLU 267 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1nhp n TYR 268 N -1.20 0.89 -1.17 -1.84 4.01 -1.26 -1.33 117.16 115.26 1nhp n TYR 268 Ca 0.08 -0.61 -0.06 0.00 -0.16 0.00 0.00 57.90 57.15 1nhp n TYR 268 Cb 0.09 -0.14 -0.03 0.00 -0.31 0.00 0.00 39.34 38.95 1nhp n TYR 268 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 1nhp n MET 269 N 0.59 -1.06 -2.72 -0.72 2.81 -0.45 -4.67 117.12 110.90 1nhp n MET 269 Ca 0.19 0.61 -0.40 0.00 -1.81 0.00 0.00 57.70 56.28 1nhp n MET 269 Cb 0.67 -4.58 -0.05 0.00 -0.71 0.00 0.00 33.22 28.55 1nhp n MET 269 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1nhp s ARG 270 N -2.09 4.79 0.00 0.03 0.52 -1.26 -1.70 118.95 119.24 1nhp s ARG 270 Ca 0.00 1.50 0.00 0.00 -0.52 0.00 0.00 55.73 56.71 1nhp s ARG 270 Cb 0.00 -3.30 0.00 0.00 0.52 0.00 0.00 34.95 32.17 1nhp s ARG 270 CO 0.00 0.40 0.00 0.25 0.02 0.00 0.00 175.30 175.97 1nhp n THR 271 N 1.90 0.00 0.32 0.02 -2.24 -0.70 -2.00 114.28 111.57 1nhp n THR 271 Ca -0.01 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 61.93 1nhp n THR 271 Cb 0.47 -1.67 0.64 0.00 -2.10 0.00 0.00 70.33 67.67 1nhp n THR 271 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1nhp h SER 272 N 0.00 0.00 -3.31 3.42 4.64 -1.87 -3.45 113.55 112.98 1nhp h SER 272 Ca 0.00 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.65 1nhp h SER 272 Cb 0.00 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 61.95 1nhp h SER 272 CO 0.00 0.00 -0.63 -1.61 -0.87 0.00 0.00 176.83 173.72 1nhp s GLU 273 N -3.57 2.89 0.20 4.77 0.41 -1.26 -5.00 118.70 117.13 1nhp s GLU 273 Ca 0.02 -0.53 -0.32 0.00 -0.41 0.00 0.00 54.97 53.73 1nhp s GLU 273 Cb 0.09 -2.73 -0.14 0.00 -1.78 0.00 0.00 34.13 29.56 1nhp s GLU 273 CO 0.49 0.65 1.32 -2.30 -0.49 0.00 0.00 175.26 174.94 1nhp n PRO 274 N 1.61 1.66 -1.49 0.39 -0.02 -1.26 -3.16 135.00 132.73 1nhp n PRO 274 Ca -0.16 0.59 -0.17 0.00 -2.02 0.00 0.00 63.50 61.75 1nhp n PRO 274 Cb 0.53 -2.20 -0.07 0.00 -0.02 0.00 0.00 33.50 31.74 1nhp n PRO 274 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1nhp n ASP 275 N 2.21 -5.11 -4.04 2.55 8.00 -1.26 -4.96 116.55 113.95 1nhp n ASP 275 Ca 0.14 0.41 -0.26 0.00 0.71 0.00 0.00 54.79 55.79 1nhp n ASP 275 Cb 0.28 -4.08 -0.17 0.00 -0.02 0.00 0.00 41.12 37.13 1nhp n ASP 275 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1nhp s VAL 276 N -2.59 1.24 0.06 2.53 0.11 -1.19 -1.23 120.40 119.33 1nhp s VAL 276 Ca 0.00 -0.53 0.07 0.00 -2.93 0.00 0.00 61.98 58.59 1nhp s VAL 276 Cb 0.00 -1.13 -0.04 0.00 -1.53 0.00 0.00 36.38 33.69 1nhp s VAL 276 CO 0.00 0.38 -0.16 -0.36 -3.33 0.00 0.00 175.10 171.63 1nhp s PHE 277 N 0.71 2.60 0.02 1.54 0.40 -0.28 -1.72 117.98 121.25 1nhp s PHE 277 Ca -0.13 -0.23 0.03 0.00 -0.60 0.00 0.00 56.93 55.99 1nhp s PHE 277 Cb -0.16 -1.44 -0.02 0.00 0.51 0.00 0.00 43.02 41.92 1nhp s PHE 277 CO 0.03 0.32 -0.08 0.00 0.70 0.00 0.00 175.22 176.19 1nhp s ALA 278 N -1.02 0.66 0.08 5.36 0.00 -0.69 -0.85 121.76 125.29 1nhp s ALA 278 Ca 0.16 -0.57 -0.05 0.00 0.00 0.00 0.00 51.96 51.50 1nhp s ALA 278 Cb -0.11 -0.07 -0.02 0.00 0.00 0.00 0.00 23.12 22.93 1nhp s ALA 278 CO 0.08 0.08 0.10 0.08 0.00 0.00 0.00 175.76 176.10 1nhp s VAL 279 N -0.78 0.17 0.00 0.00 1.01 -0.85 -4.80 120.40 115.15 1nhp s VAL 279 Ca -0.03 -1.45 0.00 0.00 0.00 0.00 0.00 61.98 60.50 1nhp s VAL 279 Cb -0.06 -1.44 0.00 0.00 0.00 0.00 0.00 36.38 34.87 1nhp s VAL 279 CO 0.00 -0.77 0.00 0.61 0.00 0.00 0.00 175.10 174.94 1nhp n GLY 280 N 0.00 -1.80 0.34 4.51 0.00 -1.26 -4.36 105.19 102.62 1nhp n GLY 280 Ca -0.14 -1.83 0.18 0.00 0.00 0.00 0.00 46.02 44.23 1nhp n GLY 280 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1nhp h ASP 281 N 0.01 0.00 -0.06 1.61 5.19 -1.91 -1.14 116.42 120.12 1nhp h ASP 281 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1nhp h ASP 281 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1nhp h ASP 281 CO 0.00 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.12 1nhp n ALA 282 N -2.17 2.54 -2.42 3.45 0.00 -1.26 -4.88 120.51 115.76 1nhp n ALA 282 Ca -0.00 -0.17 -0.21 0.00 0.00 0.00 0.00 53.44 53.06 1nhp n ALA 282 Cb 0.28 -1.12 -0.10 0.00 0.00 0.00 0.00 19.45 18.52 1nhp n ALA 282 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1nhp s THR 283 N -1.92 0.83 0.21 0.00 -4.23 -0.43 -1.07 115.64 109.03 1nhp s THR 283 Ca 0.16 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.71 1nhp s THR 283 Cb 0.08 -2.64 -0.03 0.00 1.34 0.00 0.00 72.50 71.25 1nhp s THR 283 CO 0.13 0.00 0.34 -0.76 -0.54 0.00 0.00 174.62 173.79 1nhp s LEU 284 N -3.46 4.31 0.03 4.79 2.01 -1.26 -4.60 118.68 120.50 1nhp s LEU 284 Ca 0.34 0.14 0.02 0.00 0.01 0.00 0.00 54.13 54.63 1nhp s LEU 284 Cb 0.07 -2.91 -0.02 0.00 0.01 0.00 0.00 46.19 43.34 1nhp s LEU 284 CO 0.15 -0.03 -0.07 -0.51 1.01 0.00 0.00 176.35 176.90 1nhp s ILE 285 N -1.90 0.46 0.04 -0.59 2.07 0.38 -4.89 121.20 116.77 1nhp s ILE 285 Ca 0.35 -0.96 -0.30 0.00 -1.41 0.00 0.00 60.65 58.32 1nhp s ILE 285 Cb -0.10 -0.53 -0.08 0.00 0.13 0.00 0.00 42.46 41.88 1nhp s ILE 285 CO 0.29 -0.35 1.74 -0.75 -1.91 0.00 0.00 174.94 173.96 1nhp s LYS 286 N -1.41 4.17 -0.40 3.50 2.20 -1.26 -1.18 119.74 125.37 1nhp s LYS 286 Ca -0.10 2.40 -0.06 0.00 -0.36 0.00 0.00 55.97 57.85 1nhp s LYS 286 Cb -0.09 -3.80 0.08 0.00 -1.51 0.00 0.00 37.83 32.51 1nhp s LYS 286 CO 0.00 -0.82 0.21 -0.47 -0.36 0.00 0.00 175.35 173.91 1nhp s TYR 287 N 3.33 3.40 0.24 4.03 5.04 0.43 -1.10 117.35 132.72 1nhp s TYR 287 Ca 0.78 -1.83 -0.05 0.00 -2.44 0.00 0.00 57.07 53.53 1nhp s TYR 287 Cb -0.40 -2.92 0.26 0.00 0.35 0.00 0.00 41.96 39.26 1nhp s TYR 287 CO 0.34 -0.88 1.80 -0.91 -1.34 0.00 0.00 175.55 174.57 1nhp h ASN 288 N 8.25 0.98 -1.00 4.32 -0.26 -1.34 -0.92 115.58 125.60 1nhp h ASN 288 Ca -0.20 -0.16 0.23 0.00 -0.56 0.00 0.00 56.30 55.62 1nhp h ASN 288 Cb 1.07 -0.25 -0.10 0.00 -1.06 0.00 0.00 38.32 37.98 1nhp h ASN 288 CO 0.71 0.89 0.63 -0.65 -1.06 0.00 0.00 177.43 177.95 1nhp h PRO 289 N 1.03 0.50 0.00 0.81 0.11 -1.89 -2.76 132.00 129.79 1nhp h PRO 289 Ca 0.23 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1nhp h PRO 289 Cb 0.24 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.23 1nhp h PRO 289 CO -0.02 0.33 -0.00 0.00 -0.21 0.00 0.00 178.00 178.11 1nhp n ALA 290 N -2.42 1.99 -4.16 -0.75 0.00 -1.16 -5.01 120.51 109.00 1nhp n ALA 290 Ca 0.24 -1.13 -0.29 0.00 0.00 0.00 0.00 53.44 52.27 1nhp n ALA 290 Cb 0.75 -0.04 -0.06 0.00 0.00 0.00 0.00 19.45 20.10 1nhp n ALA 290 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1nhp n ASP 291 N -0.56 0.28 -2.60 0.00 2.03 -0.37 -4.96 116.55 110.38 1nhp n ASP 291 Ca 0.01 -1.15 -0.14 0.00 0.52 0.00 0.00 54.79 54.04 1nhp n ASP 291 Cb 0.30 -2.27 -0.05 0.00 -0.72 0.00 0.00 41.12 38.37 1nhp n ASP 291 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 1nhp n THR 292 N -4.49 0.00 -4.55 5.18 5.66 -1.12 -4.98 114.28 109.98 1nhp n THR 292 Ca -0.31 -1.69 -0.33 0.00 -3.05 0.00 0.00 64.05 58.66 1nhp n THR 292 Cb 0.69 0.87 -0.13 0.00 -1.55 0.00 0.00 70.33 70.21 1nhp n THR 292 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1nhp s GLU 293 N -2.92 3.42 0.06 1.09 0.41 -1.26 -0.42 118.70 119.09 1nhp s GLU 293 Ca 0.28 -0.57 0.02 0.00 -0.41 0.00 0.00 54.97 54.28 1nhp s GLU 293 Cb 0.01 -2.77 -0.03 0.00 -1.78 0.00 0.00 34.13 29.56 1nhp s GLU 293 CO 0.20 0.31 -0.07 0.08 -0.49 0.00 0.00 175.26 175.29 1nhp s VAL 294 N 0.14 0.59 -0.37 2.63 1.01 -0.32 -4.86 120.40 119.23 1nhp s VAL 294 Ca -0.03 -1.43 -0.21 0.00 0.00 0.00 0.00 61.98 60.31 1nhp s VAL 294 Cb -0.14 -1.05 0.01 0.00 0.00 0.00 0.00 36.38 35.19 1nhp s VAL 294 CO 0.03 -0.59 0.64 0.21 0.00 0.00 0.00 175.10 175.40 1nhp s ASN 295 N -2.19 6.42 -0.31 3.32 2.47 -1.26 -0.47 114.94 122.92 1nhp s ASN 295 Ca -0.01 0.08 0.00 0.00 0.42 0.00 0.00 52.86 53.36 1nhp s ASN 295 Cb -0.04 -2.33 0.10 0.00 -1.45 0.00 0.00 41.25 37.53 1nhp s ASN 295 CO -0.02 -0.63 0.07 -0.63 -3.72 0.00 0.00 177.10 172.18 1nhp s ILE 296 N 2.75 1.22 -1.30 -5.21 1.01 -1.26 -5.02 121.20 113.40 1nhp s ILE 296 Ca 0.24 -1.57 -0.18 0.00 0.00 0.00 0.00 60.65 59.14 1nhp s ILE 296 Cb -0.14 -1.88 0.05 0.00 0.01 0.00 0.00 42.46 40.49 1nhp s ILE 296 CO 0.16 -0.60 1.80 0.00 0.00 0.00 0.00 174.94 176.29 1nhp n ALA 297 N 4.71 3.53 -2.66 9.38 0.00 -1.26 -4.86 120.51 129.35 1nhp n ALA 297 Ca -0.02 -3.77 -0.20 0.00 0.00 0.00 0.00 53.44 49.46 1nhp n ALA 297 Cb 0.42 -3.59 -0.13 0.00 0.00 0.00 0.00 19.45 16.15 1nhp n ALA 297 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1nhp s LEU 298 N 4.70 2.21 0.30 0.00 1.43 -1.26 -5.04 118.68 121.01 1nhp s LEU 298 Ca 0.55 -0.51 0.01 0.00 -1.03 0.00 0.00 54.13 53.15 1nhp s LEU 298 Cb 0.04 -0.59 0.54 0.00 0.03 0.00 0.00 46.19 46.21 1nhp s LEU 298 CO 0.07 0.00 1.90 0.00 0.23 0.00 0.00 176.35 178.56 1nhp h ALA 299 N 4.71 1.52 -0.83 4.21 0.00 -2.00 -2.30 119.26 124.57 1nhp h ALA 299 Ca -0.39 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.51 1nhp h ALA 299 Cb 1.18 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 1nhp h ALA 299 CO 0.43 0.32 0.55 1.79 0.00 0.00 0.00 179.25 182.34 1nhp h THR 300 N 1.02 1.21 -0.21 0.00 1.35 -1.97 -1.94 112.91 112.37 1nhp h THR 300 Ca 0.41 -0.39 -0.02 0.00 -0.55 0.00 0.00 66.41 65.86 1nhp h THR 300 Cb 0.25 -0.01 -0.01 0.00 -1.73 0.00 0.00 68.15 66.65 1nhp h THR 300 CO -0.16 0.21 0.05 0.78 -0.25 0.00 0.00 175.52 176.14 1nhp h ASN 301 N 1.12 0.32 -0.56 5.36 2.35 -1.76 -2.55 115.58 119.87 1nhp h ASN 301 Ca 0.31 -0.24 -0.04 0.00 -0.55 0.00 0.00 56.30 55.78 1nhp h ASN 301 Cb -0.12 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.13 1nhp h ASN 301 CO -0.07 0.47 0.19 0.00 -1.65 0.00 0.00 177.43 176.38 1nhp h ALA 302 N 0.86 1.21 -0.52 -0.83 0.00 -1.19 -1.03 119.26 117.76 1nhp h ALA 302 Ca 0.07 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 1nhp h ALA 302 Cb 0.28 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1nhp h ALA 302 CO 0.00 0.56 -0.12 0.00 0.00 0.00 0.00 179.25 179.69 1nhp h ARG 303 N 0.88 0.99 -0.17 0.00 3.08 -1.27 -0.73 114.38 117.16 1nhp h ARG 303 Ca 0.20 -0.36 -0.15 0.00 0.07 0.00 0.00 59.98 59.73 1nhp h ARG 303 Cb 0.24 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1nhp h ARG 303 CO -0.01 1.04 -0.49 0.87 -1.07 0.00 0.00 179.97 180.31 1nhp h LYS 304 N 0.88 0.62 -0.65 0.04 1.57 -1.09 -2.70 116.57 115.23 1nhp h LYS 304 Ca 0.13 -0.45 0.01 0.00 -1.87 0.00 0.00 60.65 58.48 1nhp h LYS 304 Cb 0.68 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.03 1nhp h LYS 304 CO 0.05 1.07 0.43 1.96 -0.57 0.00 0.00 179.45 182.38 1nhp h GLN 305 N 0.29 0.85 -0.31 3.15 4.20 -1.16 -1.45 115.11 120.67 1nhp h GLN 305 Ca -0.01 -0.05 0.07 0.00 0.06 0.00 0.00 58.65 58.71 1nhp h GLN 305 Cb 1.11 -0.19 -0.07 0.00 0.30 0.00 0.00 27.48 28.63 1nhp h GLN 305 CO 0.10 0.56 -0.15 0.78 -0.67 0.00 0.00 178.83 179.46 1nhp h GLY 306 N 0.87 0.10 1.36 3.46 0.00 -1.02 -0.21 103.07 107.64 1nhp h GLY 306 Ca 0.24 0.19 -0.08 0.00 0.00 0.00 0.00 47.33 47.68 1nhp h GLY 306 CO -0.06 -0.16 -0.05 3.21 0.00 0.00 0.00 176.54 179.47 1nhp h ARG 307 N -0.10 0.77 0.00 4.80 3.08 -1.26 -2.87 114.38 118.81 1nhp h ARG 307 Ca 0.16 -0.23 -0.06 0.00 0.07 0.00 0.00 59.98 59.92 1nhp h ARG 307 Cb 0.34 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1nhp h ARG 307 CO -0.38 0.82 -0.28 0.74 -1.07 0.00 0.00 179.97 179.80 1nhp h PHE 308 N 0.71 0.00 -0.37 3.04 -1.00 -0.37 -2.26 116.94 116.69 1nhp h PHE 308 Ca 0.13 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.87 1nhp h PHE 308 Cb 0.51 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.06 1nhp h PHE 308 CO 0.03 0.28 0.09 0.00 -1.61 0.00 0.00 178.31 177.10 1nhp h ALA 309 N 1.72 0.49 -0.47 2.45 0.00 -0.84 -2.19 119.26 120.43 1nhp h ALA 309 Ca -0.00 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 1nhp h ALA 309 Cb 0.68 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1nhp h ALA 309 CO 0.04 0.17 -0.09 0.28 0.00 0.00 0.00 179.25 179.65 1nhp h VAL 310 N 0.46 1.26 -0.08 0.00 2.07 -1.44 -2.18 116.25 116.33 1nhp h VAL 310 Ca 0.12 -1.17 -0.01 0.00 0.82 0.00 0.00 66.70 66.46 1nhp h VAL 310 Cb 0.31 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1nhp h VAL 310 CO 0.00 0.40 -0.01 0.11 0.02 0.00 0.00 177.57 178.10 1nhp h LYS 311 N 0.76 0.11 -0.58 1.57 1.57 -1.19 -2.43 116.57 116.38 1nhp h LYS 311 Ca 0.13 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1nhp h LYS 311 Cb 0.59 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1nhp h LYS 311 CO 0.04 0.13 0.00 0.09 -0.57 0.00 0.00 179.45 179.14 1nhp n ASN 312 N -4.46 5.01 -0.30 0.86 5.03 -0.84 -4.66 115.26 115.90 1nhp n ASN 312 Ca -0.02 -2.67 0.01 0.00 0.87 0.00 0.00 54.58 52.77 1nhp n ASN 312 Cb 0.13 -0.61 0.14 0.00 -1.02 0.00 0.00 39.78 38.43 1nhp n ASN 312 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 1nhp h LEU 313 N 3.79 0.78 0.00 3.41 5.85 -0.90 -3.27 115.31 124.97 1nhp h LEU 313 Ca 0.00 0.02 -0.30 0.00 0.84 0.00 0.00 57.88 58.44 1nhp h LEU 313 Cb 1.63 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 42.47 1nhp h LEU 313 CO 0.32 0.49 -2.13 -0.62 -0.34 0.00 0.00 178.44 176.16 1nhp n GLU 314 N -4.66 0.75 -4.09 1.25 1.02 -1.26 -5.00 120.64 108.66 1nhp n GLU 314 Ca 0.12 0.08 -0.14 0.00 -0.02 0.00 0.00 57.16 57.20 1nhp n GLU 314 Cb 0.19 -1.41 -0.14 0.00 -0.02 0.00 0.00 31.44 30.07 1nhp n GLU 314 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1nhp s GLU 315 N -2.40 0.38 -1.00 3.49 2.02 -1.23 -5.07 118.70 114.89 1nhp s GLU 315 Ca -0.22 -0.31 -0.24 0.00 0.02 0.00 0.00 54.97 54.23 1nhp s GLU 315 Cb 0.06 -0.30 -0.04 0.00 0.10 0.00 0.00 34.13 33.96 1nhp s GLU 315 CO 0.52 0.07 1.87 -1.25 0.02 0.00 0.00 175.26 176.49 1nhp s PRO 316 N -0.49 2.75 0.00 0.39 0.04 -1.26 -4.35 135.00 132.07 1nhp s PRO 316 Ca -0.02 -0.68 0.02 0.00 0.04 0.00 0.00 61.00 60.36 1nhp s PRO 316 Cb -0.04 -5.17 -0.01 0.00 0.04 0.00 0.00 34.50 29.32 1nhp s PRO 316 CO -0.00 -3.31 0.18 1.55 0.04 0.00 0.00 177.00 175.46 1nhp n VAL 317 N 7.66 0.00 -3.39 -0.36 3.14 -1.26 -4.95 118.33 119.17 1nhp n VAL 317 Ca 0.41 -0.47 -0.25 0.00 -2.96 0.00 0.00 64.34 61.07 1nhp n VAL 317 Cb 0.47 1.01 -0.10 0.00 -1.06 0.00 0.00 33.84 34.16 1nhp n VAL 317 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 1nhp s LYS 318 N -0.95 0.70 0.53 1.45 2.47 -1.26 -5.10 119.74 117.58 1nhp s LYS 318 Ca 0.01 -1.46 -0.21 0.00 -1.56 0.00 0.00 55.97 52.75 1nhp s LYS 318 Cb 0.01 -1.15 -0.05 0.00 -1.46 0.00 0.00 37.83 35.18 1nhp s LYS 318 CO 0.06 -1.27 1.27 -1.25 0.16 0.00 0.00 175.35 174.33 1nhp s PRO 319 N 0.83 3.28 0.14 4.03 0.04 -1.26 -4.78 135.00 137.27 1nhp s PRO 319 Ca 0.23 2.02 -0.31 0.00 0.04 0.00 0.00 61.00 62.98 1nhp s PRO 319 Cb -0.12 -2.24 -0.09 0.00 0.04 0.00 0.00 34.50 32.09 1nhp s PRO 319 CO -0.06 -1.01 1.45 0.12 0.04 0.00 0.00 177.00 177.53 1nhp s PHE 320 N -1.42 3.18 0.33 0.56 5.36 -0.44 -4.92 117.98 120.61 1nhp s PHE 320 Ca 0.70 0.86 0.25 0.00 -0.96 0.00 0.00 56.93 57.78 1nhp s PHE 320 Cb -0.35 -3.77 1.23 0.00 -0.34 0.00 0.00 43.02 39.79 1nhp s PHE 320 CO 0.41 -2.72 1.98 -1.35 -1.46 0.00 0.00 175.22 172.08 1nhp h PRO 321 N 6.67 0.00 0.00 10.12 0.11 -1.92 -3.49 132.00 143.49 1nhp h PRO 321 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1nhp h PRO 321 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1nhp h PRO 321 CO 0.87 0.18 0.00 0.41 -0.21 0.00 0.00 178.00 179.25 1nhp n GLY 322 N -0.42 1.41 3.30 -0.55 0.00 -1.26 -4.92 105.19 102.75 1nhp n GLY 322 Ca -0.01 -1.88 -0.17 0.00 0.00 0.00 0.00 46.02 43.96 1nhp n GLY 322 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nhp s VAL 323 N -2.65 0.37 -0.66 1.61 -7.23 -0.26 -4.90 120.40 106.69 1nhp s VAL 323 Ca 0.00 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.24 1nhp s VAL 323 Cb 0.00 -2.56 0.01 0.00 0.56 0.00 0.00 36.38 34.39 1nhp s VAL 323 CO 0.00 0.00 0.55 0.00 -0.31 0.00 0.00 175.10 175.34 1nhp n GLN 324 N -0.48 1.81 -1.84 4.82 3.00 -1.26 -0.99 117.38 122.44 1nhp n GLN 324 Ca 0.01 -0.58 0.00 0.00 -0.01 0.00 0.00 57.00 56.42 1nhp n GLN 324 Cb 0.66 -1.01 0.00 0.00 0.00 0.00 0.00 30.24 29.89 1nhp n GLN 324 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1nhp n GLY 325 N 0.67 0.47 3.75 1.08 0.00 -1.26 -0.79 105.19 109.10 1nhp n GLY 325 Ca 0.03 -0.84 -0.41 0.00 0.00 0.00 0.00 46.02 44.80 1nhp n GLY 325 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nhp s SER 326 N -2.93 6.79 0.14 1.61 0.01 -1.26 -4.58 113.70 113.47 1nhp s SER 326 Ca 0.00 2.55 -0.08 0.00 1.31 0.00 0.00 55.95 59.73 1nhp s SER 326 Cb 0.00 -2.62 -0.01 0.00 0.21 0.00 0.00 66.02 63.60 1nhp s SER 326 CO 0.00 -0.59 0.23 -0.94 0.41 0.00 0.00 173.24 172.35 1nhp s SER 327 N 0.20 0.10 0.03 2.44 1.04 -0.59 -5.01 113.70 111.91 1nhp s SER 327 Ca 0.56 -0.85 -0.27 0.00 0.48 0.00 0.00 55.95 55.87 1nhp s SER 327 Cb -0.39 0.39 0.08 0.00 0.10 0.00 0.00 66.02 66.20 1nhp s SER 327 CO 0.43 -0.82 0.70 -0.83 0.98 0.00 0.00 173.24 173.69 1nhp s GLY 328 N -2.95 -0.55 -0.09 7.32 0.00 -1.26 -1.37 107.32 108.42 1nhp s GLY 328 Ca 0.14 1.02 -0.30 0.00 0.00 0.00 0.00 44.72 45.58 1nhp s GLY 328 CO -0.03 0.58 0.97 -2.27 0.00 0.00 0.00 173.10 172.35 1nhp s LEU 329 N -1.95 -0.34 -0.14 0.66 2.96 -0.83 -5.00 118.68 114.04 1nhp s LEU 329 Ca -0.04 0.16 -0.06 0.00 -0.22 0.00 0.00 54.13 53.97 1nhp s LEU 329 Cb -0.01 1.88 -0.04 0.00 0.50 0.00 0.00 46.19 48.53 1nhp s LEU 329 CO -0.02 -0.46 0.05 0.00 -1.32 0.00 0.00 176.35 174.60 1nhp s ALA 330 N -2.25 3.44 -0.29 5.97 0.00 -1.26 -1.25 121.76 126.12 1nhp s ALA 330 Ca 0.03 -0.75 0.02 0.00 0.00 0.00 0.00 51.96 51.27 1nhp s ALA 330 Cb -0.01 -1.79 0.08 0.00 0.00 0.00 0.00 23.12 21.40 1nhp s ALA 330 CO -0.04 0.37 -0.02 0.08 0.00 0.00 0.00 175.76 176.15 1nhp s VAL 331 N -0.23 1.93 0.00 0.00 1.01 0.16 -4.99 120.40 118.28 1nhp s VAL 331 Ca 0.08 -1.75 0.00 0.00 0.00 0.00 0.00 61.98 60.30 1nhp s VAL 331 Cb -0.12 -2.24 0.00 0.00 0.00 0.00 0.00 36.38 34.02 1nhp s VAL 331 CO 0.02 -0.30 0.00 0.49 0.00 0.00 0.00 175.10 175.30 1nhp n PHE 332 N 4.47 0.00 0.59 5.22 3.72 -1.26 -1.55 117.46 128.65 1nhp n PHE 332 Ca -0.06 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.46 1nhp n PHE 332 Cb 0.43 0.00 0.30 0.00 -0.94 0.00 0.00 39.48 39.27 1nhp n PHE 332 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1nhp n ASP 333 N 6.32 0.79 -4.77 4.37 8.00 -1.26 -4.85 116.55 125.14 1nhp n ASP 333 Ca 0.00 0.39 -0.39 0.00 0.71 0.00 0.00 54.79 55.49 1nhp n ASP 333 Cb 0.00 -0.40 -0.06 0.00 -0.02 0.00 0.00 41.12 40.65 1nhp n ASP 333 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1nhp s TYR 334 N -3.13 3.75 -0.15 1.24 2.02 -0.59 -4.29 117.35 116.19 1nhp s TYR 334 Ca 0.09 1.34 0.01 0.00 -0.37 0.00 0.00 57.07 58.14 1nhp s TYR 334 Cb 0.13 -2.66 0.01 0.00 -0.40 0.00 0.00 41.96 39.03 1nhp s TYR 334 CO 0.65 0.40 -0.18 0.15 -1.57 0.00 0.00 175.55 175.00 1nhp s LYS 335 N -0.46 3.11 0.26 -0.62 1.02 -0.21 -0.66 119.74 122.17 1nhp s LYS 335 Ca 0.33 -0.80 0.07 0.00 0.02 0.00 0.00 55.97 55.59 1nhp s LYS 335 Cb -0.20 -2.55 -0.05 0.00 -0.52 0.00 0.00 37.83 34.51 1nhp s LYS 335 CO 0.20 -0.03 -0.09 -0.59 -0.92 0.00 0.00 175.35 173.92 1nhp s PHE 336 N 0.90 1.89 -0.03 3.18 -0.12 -0.38 -2.47 117.98 120.94 1nhp s PHE 336 Ca -0.04 -0.64 -0.18 0.00 -0.05 0.00 0.00 56.93 56.02 1nhp s PHE 336 Cb -0.15 -1.00 0.03 0.00 -0.63 0.00 0.00 43.02 41.27 1nhp s PHE 336 CO -0.03 0.33 0.39 0.00 -0.05 0.00 0.00 175.22 175.86 1nhp s ALA 337 N -2.97 -1.00 0.06 1.99 0.00 -0.63 -1.96 121.76 117.26 1nhp s ALA 337 Ca 0.27 0.60 -0.11 0.00 0.00 0.00 0.00 51.96 52.72 1nhp s ALA 337 Cb 0.02 -0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.14 1nhp s ALA 337 CO 0.10 -0.28 0.25 -1.54 0.00 0.00 0.00 175.76 174.30 1nhp s SER 338 N -1.15 -0.02 0.04 0.00 1.04 -0.47 -1.46 113.70 111.67 1nhp s SER 338 Ca -0.12 -0.39 -0.16 0.00 0.48 0.00 0.00 55.95 55.76 1nhp s SER 338 Cb -0.04 0.35 0.03 0.00 0.10 0.00 0.00 66.02 66.46 1nhp s SER 338 CO 0.05 -0.66 0.36 0.28 0.98 0.00 0.00 173.24 174.25 1nhp s THR 339 N -3.09 0.07 0.00 2.02 -1.32 -0.58 -1.54 115.64 111.20 1nhp s THR 339 Ca -0.01 -0.56 0.00 0.00 -1.21 0.00 0.00 61.69 59.91 1nhp s THR 339 Cb 0.01 -0.94 0.00 0.00 -1.51 0.00 0.00 72.50 70.06 1nhp s THR 339 CO -0.07 -0.31 0.00 0.61 -2.21 0.00 0.00 174.62 172.64 1nhp n GLY 340 N 0.56 -0.13 3.73 6.08 0.00 0.03 -1.52 105.19 113.94 1nhp n GLY 340 Ca -0.19 -1.04 -0.41 0.00 0.00 0.00 0.00 46.02 44.38 1nhp n GLY 340 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nhp s ILE 341 N 0.00 3.75 0.00 -0.61 1.01 -0.07 -4.82 121.20 120.46 1nhp s ILE 341 Ca 0.00 1.46 0.00 0.00 0.00 0.00 0.00 60.65 62.11 1nhp s ILE 341 Cb 0.00 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 38.54 1nhp s ILE 341 CO 0.00 0.23 0.00 -0.46 0.00 0.00 0.00 174.94 174.71 1nhp n ASN 342 N 2.62 1.07 -0.07 3.58 0.23 -1.26 -4.20 115.26 117.23 1nhp n ASN 342 Ca 0.04 -0.86 -0.12 0.00 -0.53 0.00 0.00 54.58 53.12 1nhp n ASN 342 Cb 0.45 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 38.10 1nhp n ASN 342 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1nhp h GLU 343 N 0.00 0.41 -0.55 -3.83 4.81 -1.91 -0.69 114.58 112.83 1nhp h GLU 343 Ca 0.00 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 59.03 1nhp h GLU 343 Cb 0.00 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1nhp h GLU 343 CO 0.00 0.67 0.19 0.28 -0.73 0.00 0.00 179.01 179.42 1nhp h VAL 344 N 0.13 1.23 -0.47 0.32 2.07 -1.92 -1.40 116.25 116.20 1nhp h VAL 344 Ca 0.05 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 1nhp h VAL 344 Cb 0.53 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1nhp h VAL 344 CO 0.02 0.28 0.26 0.24 0.02 0.00 0.00 177.57 178.39 1nhp h MET 345 N 0.75 0.66 -0.80 1.57 2.86 -1.86 -1.33 114.93 116.78 1nhp h MET 345 Ca 0.18 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 1nhp h MET 345 Cb 0.24 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.74 1nhp h MET 345 CO -0.01 0.52 0.46 0.00 1.06 0.00 0.00 176.91 178.94 1nhp h ALA 346 N 1.10 1.02 -0.34 6.32 0.00 -0.95 -0.68 119.26 125.73 1nhp h ALA 346 Ca 0.17 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1nhp h ALA 346 Cb 0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1nhp h ALA 346 CO -0.03 0.51 0.12 1.96 0.00 0.00 0.00 179.25 181.82 1nhp h GLN 347 N 1.10 0.52 -0.62 0.00 4.20 -1.07 0.99 115.11 120.24 1nhp h GLN 347 Ca 0.28 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.88 1nhp h GLN 347 Cb 0.00 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.67 1nhp h GLN 347 CO -0.05 0.53 0.36 -0.22 -0.67 0.00 0.00 178.83 178.78 1nhp h LYS 348 N 0.41 0.85 -0.00 1.46 3.64 -0.95 -3.06 116.57 118.91 1nhp h LYS 348 Ca 0.11 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1nhp h LYS 348 Cb 0.21 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1nhp h LYS 348 CO -0.01 0.62 -0.30 1.28 -2.27 0.00 0.00 179.45 178.78 1nhp n LEU 349 N -4.58 0.71 -1.94 5.20 4.77 -0.29 -4.96 117.00 115.90 1nhp n LEU 349 Ca 0.04 -0.09 -0.13 0.00 -0.03 0.00 0.00 56.01 55.80 1nhp n LEU 349 Cb 0.07 -0.19 0.03 0.00 -2.33 0.00 0.00 43.42 40.99 1nhp n LEU 349 CO 0.37 0.14 0.05 0.61 -1.33 0.00 0.00 177.39 177.23 1nhp n GLY 350 N 1.39 0.04 3.68 -0.72 0.00 0.18 -5.02 105.19 104.75 1nhp n GLY 350 Ca 0.10 -0.23 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 1nhp n GLY 350 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nhp s LYS 351 N -5.37 4.04 -0.03 1.61 -0.14 -0.23 -5.04 119.74 114.58 1nhp s LYS 351 Ca 0.22 -0.28 -0.19 0.00 -1.36 0.00 0.00 55.97 54.36 1nhp s LYS 351 Cb -0.10 -3.30 -0.05 0.00 -1.68 0.00 0.00 37.83 32.70 1nhp s LYS 351 CO 0.28 0.31 0.55 -1.21 -0.76 0.00 0.00 175.35 174.52 1nhp s GLU 352 N 0.30 4.28 0.23 1.68 0.41 -1.26 -4.65 118.70 119.69 1nhp s GLU 352 Ca 0.06 0.65 0.00 0.00 -0.41 0.00 0.00 54.97 55.27 1nhp s GLU 352 Cb -0.12 -3.35 -0.04 0.00 -1.78 0.00 0.00 34.13 28.84 1nhp s GLU 352 CO -0.01 0.36 0.13 0.95 -0.49 0.00 0.00 175.26 176.20 1nhp s THR 353 N -0.12 0.21 0.14 3.63 -4.23 -1.26 -4.55 115.64 109.46 1nhp s THR 353 Ca 0.29 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.85 1nhp s THR 353 Cb -0.17 -2.55 -0.04 0.00 1.34 0.00 0.00 72.50 71.08 1nhp s THR 353 CO 0.15 0.00 -0.11 -0.54 -0.54 0.00 0.00 174.62 173.58 1nhp s LYS 354 N -4.07 1.05 0.11 3.99 1.02 -0.45 -4.84 119.74 116.54 1nhp s LYS 354 Ca 0.38 -1.39 -0.17 0.00 0.02 0.00 0.00 55.97 54.81 1nhp s LYS 354 Cb 0.07 -0.68 0.04 0.00 -0.52 0.00 0.00 37.83 36.73 1nhp s LYS 354 CO 0.13 0.10 0.42 0.00 -0.92 0.00 0.00 175.35 175.08 1nhp s ALA 355 N -3.02 -1.00 -0.00 5.17 0.00 -1.26 -0.84 121.76 120.80 1nhp s ALA 355 Ca 0.14 0.08 0.04 0.00 0.00 0.00 0.00 51.96 52.23 1nhp s ALA 355 Cb 0.01 0.62 -0.01 0.00 0.00 0.00 0.00 23.12 23.74 1nhp s ALA 355 CO 0.01 -0.61 -0.12 0.14 0.00 0.00 0.00 175.76 175.18 1nhp s VAL 356 N -3.48 0.95 -0.08 0.00 -7.23 -0.56 -4.97 120.40 105.02 1nhp s VAL 356 Ca 0.01 -0.56 0.04 0.00 -1.81 0.00 0.00 61.98 59.66 1nhp s VAL 356 Cb 0.01 -0.80 -0.01 0.00 0.56 0.00 0.00 36.38 36.14 1nhp s VAL 356 CO -0.10 0.23 -0.22 -0.89 -0.31 0.00 0.00 175.10 173.82 1nhp s THR 357 N -0.34 2.29 -0.09 5.32 2.01 -1.26 -0.92 115.64 122.65 1nhp s THR 357 Ca 0.04 -0.96 0.03 0.00 0.31 0.00 0.00 61.69 61.11 1nhp s THR 357 Cb -0.05 -1.87 0.00 0.00 0.01 0.00 0.00 72.50 70.59 1nhp s THR 357 CO -0.00 0.56 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.60 1nhp s VAL 358 N 0.03 1.71 -0.22 3.82 1.01 0.39 -4.96 120.40 122.18 1nhp s VAL 358 Ca -0.08 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.09 1nhp s VAL 358 Cb -0.15 -1.50 0.05 0.00 0.00 0.00 0.00 36.38 34.79 1nhp s VAL 358 CO 0.05 0.48 -0.06 -0.69 0.00 0.00 0.00 175.10 174.89 1nhp s VAL 359 N 0.46 1.46 0.19 2.92 1.01 -1.26 -0.68 120.40 124.50 1nhp s VAL 359 Ca -0.17 -1.07 -0.24 0.00 0.00 0.00 0.00 61.98 60.50 1nhp s VAL 359 Cb -0.17 -1.68 0.06 0.00 0.00 0.00 0.00 36.38 34.58 1nhp s VAL 359 CO 0.07 -0.01 0.93 -1.83 0.00 0.00 0.00 175.10 174.25 1nhp s GLU 360 N 1.44 1.35 0.31 2.72 -1.05 -0.79 -4.95 118.70 117.72 1nhp s GLU 360 Ca -0.04 -0.77 -0.29 0.00 -0.15 0.00 0.00 54.97 53.72 1nhp s GLU 360 Cb -0.18 0.44 -0.10 0.00 -0.44 0.00 0.00 34.13 33.85 1nhp s GLU 360 CO -0.07 -0.62 1.38 -0.51 0.95 0.00 0.00 175.26 176.39 1nhp s ASP 361 N -3.00 6.67 0.00 0.83 1.01 -1.26 -1.41 116.67 119.51 1nhp s ASP 361 Ca 0.13 2.73 0.27 0.00 0.71 0.00 0.00 52.55 56.39 1nhp s ASP 361 Cb -0.02 -2.64 0.89 0.00 1.01 0.00 0.00 42.92 42.15 1nhp s ASP 361 CO 0.04 -0.64 1.66 0.00 0.21 0.00 0.00 175.17 176.44 1nhp n TYR 362 N 1.34 0.00 -4.39 4.23 4.11 -0.40 -4.83 117.16 117.22 1nhp n TYR 362 Ca 0.03 0.00 -0.25 0.00 -0.00 0.00 0.00 57.90 57.68 1nhp n TYR 362 Cb 0.41 -0.27 -0.09 0.00 -0.00 0.00 0.00 39.34 39.39 1nhp n TYR 362 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 1nhp s LEU 363 N -2.79 2.78 0.71 -3.48 1.43 -1.26 -3.48 118.68 112.59 1nhp s LEU 363 Ca 0.18 -0.82 -0.15 0.00 -1.03 0.00 0.00 54.13 52.30 1nhp s LEU 363 Cb 0.19 -1.36 0.03 0.00 0.03 0.00 0.00 46.19 45.07 1nhp s LEU 363 CO 0.58 0.06 1.20 -0.04 0.23 0.00 0.00 176.35 178.37 1nhp s MET 364 N -3.28 2.31 0.32 1.70 -1.94 -1.26 -4.88 119.30 112.27 1nhp s MET 364 Ca 0.28 1.74 0.08 0.00 -1.71 0.00 0.00 55.69 56.08 1nhp s MET 364 Cb -0.07 -1.86 0.81 0.00 2.01 0.00 0.00 34.83 35.73 1nhp s MET 364 CO 0.15 -1.70 1.79 0.22 -0.01 0.00 0.00 175.02 175.47 1nhp h ASP 365 N -0.11 0.72 0.89 3.03 1.82 -1.99 -0.22 116.42 120.55 1nhp h ASP 365 Ca -0.48 0.09 0.00 0.00 -0.39 0.00 0.00 57.03 56.25 1nhp h ASP 365 Cb 1.29 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 41.26 1nhp h ASP 365 CO 0.51 0.25 0.00 2.22 -1.61 0.00 0.00 179.24 180.61 1nhp n PHE 366 N -4.72 0.45 -2.94 0.28 1.16 -1.26 -4.72 117.46 105.71 1nhp n PHE 366 Ca 0.23 0.16 -0.42 0.00 -1.87 0.00 0.00 57.45 55.55 1nhp n PHE 366 Cb 0.61 -0.75 -0.05 0.00 -1.61 0.00 0.00 39.48 37.67 1nhp n PHE 366 CO 0.00 0.00 0.00 1.21 -1.87 0.00 0.00 176.76 176.10 1nhp s ASN 367 N -3.72 6.67 0.40 5.98 3.84 -0.10 -4.93 114.94 123.08 1nhp s ASN 367 Ca 0.08 0.69 0.28 0.00 0.21 0.00 0.00 52.86 54.12 1nhp s ASN 367 Cb 0.12 -2.41 1.39 0.00 -0.55 0.00 0.00 41.25 39.81 1nhp s ASN 367 CO 0.43 -0.61 1.84 1.55 -2.79 0.00 0.00 177.10 177.53 1nhp h PRO 368 N 8.09 0.00 -0.05 0.43 0.13 -1.87 -2.24 132.00 136.49 1nhp h PRO 368 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1nhp h PRO 368 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1nhp h PRO 368 CO 0.88 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.40 1nhp n ASP 369 N -2.49 0.76 -4.70 1.44 8.00 -1.26 -4.93 116.55 113.37 1nhp n ASP 369 Ca -0.01 -1.43 -0.40 0.00 0.71 0.00 0.00 54.79 53.66 1nhp n ASP 369 Cb 0.11 -0.03 0.03 0.00 -0.02 0.00 0.00 41.12 41.21 1nhp n ASP 369 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1nhp n LYS 370 N -0.33 1.65 -3.88 -1.24 2.85 -0.85 -4.97 118.16 111.39 1nhp n LYS 370 Ca 0.18 0.60 -0.10 0.00 -1.05 0.00 0.00 58.31 57.93 1nhp n LYS 370 Cb 0.20 -2.40 -0.09 0.00 -0.65 0.00 0.00 35.03 32.09 1nhp n LYS 370 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 1nhp s GLN 371 N -2.53 0.60 0.49 -1.58 -0.21 -1.26 -5.00 119.66 110.17 1nhp s GLN 371 Ca 0.67 -0.60 -0.22 0.00 0.02 0.00 0.00 55.36 55.22 1nhp s GLN 371 Cb -0.46 0.24 -0.07 0.00 1.00 0.00 0.00 33.01 33.73 1nhp s GLN 371 CO 0.53 -0.16 1.22 0.15 -2.12 0.00 0.00 175.29 174.91 1nhp s LYS 372 N -2.23 3.57 -0.01 2.91 -0.14 -1.26 -1.28 119.74 121.30 1nhp s LYS 372 Ca -0.08 1.91 -0.03 0.00 -1.36 0.00 0.00 55.97 56.41 1nhp s LYS 372 Cb -0.03 -2.35 -0.00 0.00 -1.68 0.00 0.00 37.83 33.76 1nhp s LYS 372 CO -0.02 -0.75 0.06 0.00 -0.76 0.00 0.00 175.35 173.88 1nhp s ALA 373 N -1.48 -0.14 -0.12 5.17 0.00 -0.50 -4.39 121.76 120.29 1nhp s ALA 373 Ca 0.66 -0.11 -0.02 0.00 0.00 0.00 0.00 51.96 52.49 1nhp s ALA 373 Cb -0.32 0.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.79 1nhp s ALA 373 CO 0.38 -0.12 -0.05 -1.58 0.00 0.00 0.00 175.76 174.40 1nhp s TRP 374 N -0.77 3.01 -0.06 0.00 0.51 -0.29 -1.89 118.94 119.44 1nhp s TRP 374 Ca -0.09 -0.18 -0.03 0.00 -2.12 0.00 0.00 56.10 53.69 1nhp s TRP 374 Cb -0.05 -1.87 0.03 0.00 -0.81 0.00 0.00 33.47 30.77 1nhp s TRP 374 CO 0.00 0.10 0.12 0.12 -0.51 0.00 0.00 176.95 176.79 1nhp s PHE 375 N -0.06 -0.13 -0.09 -1.98 2.19 0.14 -1.97 117.98 116.08 1nhp s PHE 375 Ca 0.01 0.41 0.03 0.00 0.33 0.00 0.00 56.93 57.71 1nhp s PHE 375 Cb -0.13 -0.09 0.01 0.00 -1.31 0.00 0.00 43.02 41.49 1nhp s PHE 375 CO 0.03 -0.14 -0.18 0.21 1.83 0.00 0.00 175.22 176.96 1nhp s LYS 376 N 1.01 2.44 -0.15 10.12 2.20 -0.20 -0.46 119.74 134.69 1nhp s LYS 376 Ca -0.08 -0.66 -0.01 0.00 -0.36 0.00 0.00 55.97 54.86 1nhp s LYS 376 Cb -0.10 -1.92 -0.01 0.00 -1.51 0.00 0.00 37.83 34.28 1nhp s LYS 376 CO -0.05 0.08 -0.12 -1.17 -0.36 0.00 0.00 175.35 173.73 1nhp s LEU 377 N 0.59 2.70 -0.12 5.43 2.96 -0.10 -1.73 118.68 128.41 1nhp s LEU 377 Ca -0.15 -0.37 -0.01 0.00 -0.22 0.00 0.00 54.13 53.38 1nhp s LEU 377 Cb -0.17 -1.62 -0.02 0.00 0.50 0.00 0.00 46.19 44.88 1nhp s LEU 377 CO 0.05 0.11 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.42 1nhp s VAL 378 N 0.67 3.49 0.12 1.68 1.01 -0.53 -1.50 120.40 125.34 1nhp s VAL 378 Ca -0.06 -0.52 -0.05 0.00 0.00 0.00 0.00 61.98 61.34 1nhp s VAL 378 Cb -0.15 -2.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.73 1nhp s VAL 378 CO 0.02 0.54 0.15 -0.72 0.00 0.00 0.00 175.10 175.09 1nhp s TYR 379 N -0.01 0.50 -0.11 5.22 1.13 -0.02 -0.85 117.35 123.20 1nhp s TYR 379 Ca -0.01 -0.91 -0.30 0.00 -1.41 0.00 0.00 57.07 54.44 1nhp s TYR 379 Cb -0.14 -0.23 -0.02 0.00 -1.10 0.00 0.00 41.96 40.47 1nhp s TYR 379 CO 0.03 -0.57 1.13 0.34 -2.51 0.00 0.00 175.55 173.97 1nhp s ASP 380 N -2.96 7.10 0.54 -0.18 2.15 -0.01 -1.34 116.67 121.97 1nhp s ASP 380 Ca 0.15 1.65 0.21 0.00 0.43 0.00 0.00 52.55 54.99 1nhp s ASP 380 Cb 0.06 -2.55 1.44 0.00 -0.30 0.00 0.00 42.92 41.56 1nhp s ASP 380 CO -0.04 -0.58 2.15 1.55 -0.17 0.00 0.00 175.17 178.09 1nhp h PRO 381 N 7.46 0.00 0.01 4.34 0.13 -1.89 0.98 132.00 143.03 1nhp h PRO 381 Ca -0.30 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.65 1nhp h PRO 381 Cb 1.13 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 1nhp h PRO 381 CO 0.90 0.00 -0.95 0.93 -0.23 0.00 0.00 178.00 178.65 1nhp h GLU 382 N 0.00 0.02 0.00 0.86 5.08 -1.94 -3.40 114.58 115.19 1nhp h GLU 382 Ca 0.03 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1nhp h GLU 382 Cb 0.14 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1nhp h GLU 382 CO -0.00 1.02 -1.11 0.25 -1.00 0.00 0.00 179.01 178.17 1nhp n THR 383 N -4.43 0.30 -1.65 1.13 -2.24 -1.22 -4.95 114.28 101.22 1nhp n THR 383 Ca -0.26 -0.37 -0.20 0.00 -2.27 0.00 0.00 64.05 60.95 1nhp n THR 383 Cb 0.65 -0.02 -0.08 0.00 -2.10 0.00 0.00 70.33 68.78 1nhp n THR 383 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1nhp n THR 384 N -2.23 -0.09 -2.17 4.28 -2.24 0.34 -4.92 114.28 107.25 1nhp n THR 384 Ca 0.01 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.43 1nhp n THR 384 Cb 0.49 -1.99 0.01 0.00 -2.10 0.00 0.00 70.33 66.74 1nhp n THR 384 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1nhp s GLN 385 N -3.79 3.34 0.07 -0.78 -0.21 -1.26 -1.54 119.66 115.50 1nhp s GLN 385 Ca 0.00 1.75 -0.31 0.00 0.02 0.00 0.00 55.36 56.82 1nhp s GLN 385 Cb 0.00 -2.10 -0.06 0.00 1.00 0.00 0.00 33.01 31.85 1nhp s GLN 385 CO 0.00 -0.89 1.22 0.42 -2.12 0.00 0.00 175.29 173.92 1nhp s ILE 386 N -1.64 3.93 -0.02 1.08 -1.09 -0.20 -0.83 121.20 122.44 1nhp s ILE 386 Ca 0.72 1.40 0.06 0.00 -2.23 0.00 0.00 60.65 60.59 1nhp s ILE 386 Cb -0.28 -3.90 -0.09 0.00 -1.58 0.00 0.00 42.46 36.62 1nhp s ILE 386 CO 0.32 0.11 0.10 0.18 -1.23 0.00 0.00 174.94 174.42 1nhp n LEU 387 N 3.87 0.00 -3.65 2.97 4.77 -0.03 -4.55 117.00 120.38 1nhp n LEU 387 Ca 0.09 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.10 1nhp n LEU 387 Cb 0.46 0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1nhp n LEU 387 CO 0.56 0.05 1.17 -0.83 -1.33 0.00 0.00 177.39 177.00 1nhp s GLY 388 N -3.03 -0.43 0.02 -0.72 0.00 -1.01 -0.89 107.32 101.26 1nhp s GLY 388 Ca -0.02 0.75 -0.27 0.00 0.00 0.00 0.00 44.72 45.18 1nhp s GLY 388 CO 0.25 1.20 0.62 0.00 0.00 0.00 0.00 173.10 175.17 1nhp s ALA 389 N -2.13 -1.62 0.00 3.20 0.00 -0.57 -1.45 121.76 119.19 1nhp s ALA 389 Ca 0.17 0.95 0.02 0.00 0.00 0.00 0.00 51.96 53.10 1nhp s ALA 389 Cb 0.06 0.30 -0.01 0.00 0.00 0.00 0.00 23.12 23.47 1nhp s ALA 389 CO -0.05 -0.49 -0.05 -0.65 0.00 0.00 0.00 175.76 174.51 1nhp s GLN 390 N -2.08 0.40 0.02 0.00 -0.21 -0.70 -1.53 119.66 115.55 1nhp s GLN 390 Ca -0.07 -0.26 -0.05 0.00 0.02 0.00 0.00 55.36 55.00 1nhp s GLN 390 Cb -0.01 -0.34 -0.01 0.00 1.00 0.00 0.00 33.01 33.65 1nhp s GLN 390 CO 0.02 0.09 0.09 -0.48 -2.12 0.00 0.00 175.29 172.88 1nhp s LEU 391 N -0.35 1.79 -0.10 2.90 0.05 -0.54 -1.03 118.68 121.40 1nhp s LEU 391 Ca -0.00 -0.38 -0.20 0.00 0.05 0.00 0.00 54.13 53.60 1nhp s LEU 391 Cb -0.03 0.52 0.05 0.00 -2.05 0.00 0.00 46.19 44.67 1nhp s LEU 391 CO -0.00 -0.40 0.49 -0.32 -0.55 0.00 0.00 176.35 175.58 1nhp s MET 392 N -1.78 0.75 -0.07 1.48 1.75 -0.83 -1.61 119.30 118.99 1nhp s MET 392 Ca -0.12 0.30 -0.31 0.00 -1.25 0.00 0.00 55.69 54.31 1nhp s MET 392 Cb -0.06 0.35 0.12 0.00 2.84 0.00 0.00 34.83 38.07 1nhp s MET 392 CO -0.01 -0.18 1.00 0.45 -0.65 0.00 0.00 175.02 175.63 1nhp s SER 393 N -0.64 -0.29 0.44 1.11 0.15 -1.03 -1.14 113.70 112.30 1nhp s SER 393 Ca -0.07 0.02 0.28 0.00 0.70 0.00 0.00 55.95 56.88 1nhp s SER 393 Cb -0.03 0.30 0.94 0.00 -1.71 0.00 0.00 66.02 65.52 1nhp s SER 393 CO 0.04 -0.48 1.81 0.11 1.20 0.00 0.00 173.24 175.93 1nhp h LYS 394 N 2.02 0.00 -6.71 5.44 1.57 -1.77 -0.54 116.57 116.58 1nhp h LYS 394 Ca -0.18 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.11 1nhp h LYS 394 Cb 1.21 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.50 1nhp h LYS 394 CO 0.28 0.00 0.11 0.00 -0.57 0.00 0.00 179.45 179.27 1nhp s ALA 395 N -3.42 3.33 -0.74 3.86 0.00 -1.26 -4.77 121.76 118.75 1nhp s ALA 395 Ca 0.04 0.07 -0.25 0.00 0.00 0.00 0.00 51.96 51.82 1nhp s ALA 395 Cb 0.08 -2.79 0.05 0.00 0.00 0.00 0.00 23.12 20.46 1nhp s ALA 395 CO 0.57 0.33 1.20 0.34 0.00 0.00 0.00 175.76 178.19 1nhp s ASP 396 N -2.18 6.20 -0.02 0.00 2.15 -1.26 -4.72 116.67 116.84 1nhp s ASP 396 Ca 0.53 -0.72 0.10 0.00 0.43 0.00 0.00 52.55 52.89 1nhp s ASP 396 Cb -0.11 -2.52 0.29 0.00 -0.30 0.00 0.00 42.92 40.28 1nhp s ASP 396 CO 0.18 -1.68 1.24 0.18 -0.17 0.00 0.00 175.17 174.91 1nhp n LEU 397 N 8.81 2.89 0.11 -1.34 4.77 -1.26 -4.80 117.00 126.18 1nhp n LEU 397 Ca 0.04 -2.10 0.10 0.00 -0.03 0.00 0.00 56.01 54.01 1nhp n LEU 397 Cb 0.48 -0.23 0.58 0.00 -2.33 0.00 0.00 43.42 41.92 1nhp n LEU 397 CO 0.68 0.70 1.12 0.71 -1.33 0.00 0.00 177.39 179.27 1nhp h THR 398 N 1.74 0.97 0.00 -5.08 1.35 -1.89 -2.18 112.91 107.82 1nhp h THR 398 Ca 0.00 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 1nhp h THR 398 Cb 0.77 0.77 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 1nhp h THR 398 CO 0.02 0.03 0.03 0.00 -0.25 0.00 0.00 175.52 175.36 1nhp h ALA 399 N 1.86 1.03 0.00 6.62 0.00 -2.00 -0.70 119.26 126.07 1nhp h ALA 399 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1nhp h ALA 399 Cb 0.22 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1nhp h ALA 399 CO -0.02 -0.03 -0.15 -0.91 0.00 0.00 0.00 179.25 178.15 1nhp h ASN 400 N 0.00 0.00 0.63 0.00 2.35 -1.79 -2.23 115.58 114.53 1nhp h ASN 400 Ca 0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 1nhp h ASN 400 Cb 0.07 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 1nhp h ASN 400 CO 0.00 0.15 -0.12 -0.29 -1.65 0.00 0.00 177.43 175.51 1nhp h ILE 401 N 0.00 0.41 -0.50 2.81 6.09 -1.34 -2.56 117.51 122.42 1nhp h ILE 401 Ca -0.00 -0.67 -0.05 0.00 -1.37 0.00 0.00 64.86 62.77 1nhp h ILE 401 Cb 0.42 1.48 -0.02 0.00 0.47 0.00 0.00 36.82 39.17 1nhp h ILE 401 CO 0.02 0.12 0.11 0.78 -3.07 0.00 0.00 178.15 176.11 1nhp h ASN 402 N 0.00 0.71 -0.36 2.19 -0.26 -1.58 -0.95 115.58 115.34 1nhp h ASN 402 Ca -0.00 -0.13 -0.13 0.00 -0.56 0.00 0.00 56.30 55.49 1nhp h ASN 402 Cb 0.47 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.53 1nhp h ASN 402 CO 0.02 0.71 -0.24 0.00 -1.06 0.00 0.00 177.43 176.86 1nhp h ALA 403 N 1.38 0.79 -0.36 -0.83 0.00 -1.60 -2.83 119.26 115.81 1nhp h ALA 403 Ca 0.16 -0.39 -0.13 0.00 0.00 0.00 0.00 54.91 54.55 1nhp h ALA 403 Cb 0.29 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1nhp h ALA 403 CO 0.00 0.65 -0.31 0.82 0.00 0.00 0.00 179.25 180.41 1nhp h ILE 404 N 0.74 1.28 -0.53 0.00 1.08 -1.32 -1.25 117.51 117.51 1nhp h ILE 404 Ca 0.10 -1.46 0.06 0.00 -0.39 0.00 0.00 64.86 63.16 1nhp h ILE 404 Cb 0.78 1.34 -0.05 0.00 -3.07 0.00 0.00 36.82 35.82 1nhp h ILE 404 CO 0.06 0.48 0.24 -1.28 -0.69 0.00 0.00 178.15 176.97 1nhp h SER 405 N 0.66 0.31 -0.58 1.72 0.87 -1.07 -0.90 113.55 114.56 1nhp h SER 405 Ca 0.07 0.04 -0.08 0.00 -1.23 0.00 0.00 61.79 60.60 1nhp h SER 405 Cb 0.85 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.78 1nhp h SER 405 CO 0.07 0.21 0.07 -0.07 -0.53 0.00 0.00 176.83 176.58 1nhp h LEU 406 N 0.46 0.97 -1.06 2.23 3.38 -1.31 -2.38 115.31 117.60 1nhp h LEU 406 Ca 0.24 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1nhp h LEU 406 Cb 0.20 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1nhp h LEU 406 CO -0.20 0.98 0.55 0.00 0.09 0.00 0.00 178.44 179.87 1nhp h ALA 407 N 1.12 1.31 -0.05 1.53 0.00 -0.22 0.09 119.26 123.03 1nhp h ALA 407 Ca 0.18 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1nhp h ALA 407 Cb 0.45 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1nhp h ALA 407 CO 0.02 0.61 -0.00 0.82 0.00 0.00 0.00 179.25 180.69 1nhp h ILE 408 N 1.22 1.26 -0.94 0.00 2.04 -0.91 -1.18 117.51 119.00 1nhp h ILE 408 Ca 0.32 -0.81 0.07 0.00 1.00 0.00 0.00 64.86 65.43 1nhp h ILE 408 Cb -0.08 1.70 -0.07 0.00 -0.74 0.00 0.00 36.82 37.63 1nhp h ILE 408 CO -0.06 0.22 0.60 -0.61 0.00 0.00 0.00 178.15 178.30 1nhp h GLN 409 N -0.21 1.05 -0.00 2.37 4.15 -1.15 -1.27 115.11 120.05 1nhp h GLN 409 Ca 0.02 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.37 1nhp h GLN 409 Cb 0.36 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 27.81 1nhp h GLN 409 CO 0.00 0.69 -0.01 0.00 -1.93 0.00 0.00 178.83 177.58 1nhp n ALA 410 N -2.36 2.62 -2.91 3.38 0.00 -0.01 -4.93 120.51 116.30 1nhp n ALA 410 Ca 0.14 -0.20 -0.19 0.00 0.00 0.00 0.00 53.44 53.20 1nhp n ALA 410 Cb 0.19 -1.47 0.03 0.00 0.00 0.00 0.00 19.45 18.20 1nhp n ALA 410 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1nhp n LYS 411 N -1.04 -4.21 -1.43 0.00 4.76 -0.48 -5.00 118.16 110.76 1nhp n LYS 411 Ca 0.19 0.77 -0.30 0.00 -2.87 0.00 0.00 58.31 56.10 1nhp n LYS 411 Cb 0.19 -5.33 0.11 0.00 -1.84 0.00 0.00 35.03 28.16 1nhp n LYS 411 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1nhp s MET 412 N -5.53 1.78 0.48 1.97 -1.94 -0.53 -4.80 119.30 110.73 1nhp s MET 412 Ca 0.26 0.71 0.06 0.00 -1.71 0.00 0.00 55.69 55.00 1nhp s MET 412 Cb -0.12 -1.88 -0.01 0.00 2.01 0.00 0.00 34.83 34.84 1nhp s MET 412 CO 0.32 -1.85 0.25 0.95 -0.01 0.00 0.00 175.02 174.68 1nhp s THR 413 N -3.08 1.90 0.36 2.05 -4.23 -1.26 -1.03 115.64 110.35 1nhp s THR 413 Ca 0.62 -1.65 0.04 0.00 -1.18 0.00 0.00 61.69 59.52 1nhp s THR 413 Cb -0.16 -2.54 0.24 0.00 1.34 0.00 0.00 72.50 71.38 1nhp s THR 413 CO 0.55 0.00 2.00 0.16 -0.54 0.00 0.00 174.62 176.79 1nhp h ILE 414 N 1.14 1.15 -0.60 2.99 3.07 -1.61 -2.53 117.51 121.12 1nhp h ILE 414 Ca -0.41 -0.36 -0.08 0.00 1.55 0.00 0.00 64.86 65.57 1nhp h ILE 414 Cb 1.28 0.42 -0.02 0.00 -0.27 0.00 0.00 36.82 38.23 1nhp h ILE 414 CO 0.65 0.16 0.07 -0.08 -1.05 0.00 0.00 178.15 177.90 1nhp h GLU 415 N 0.73 1.01 -0.81 0.16 4.81 -1.88 -0.65 114.58 117.94 1nhp h GLU 415 Ca 0.19 -0.29 0.02 0.00 -0.13 0.00 0.00 59.36 59.15 1nhp h GLU 415 Cb -0.01 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.22 1nhp h GLU 415 CO -0.03 0.97 0.53 -0.44 -0.73 0.00 0.00 179.01 179.30 1nhp h ASP 416 N 0.91 0.90 0.95 1.04 3.32 -1.86 -2.74 116.42 118.94 1nhp h ASP 416 Ca 0.18 -0.02 -0.17 0.00 0.02 0.00 0.00 57.03 57.04 1nhp h ASP 416 Cb 0.47 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1nhp h ASP 416 CO 0.02 0.64 -0.79 -0.07 -1.72 0.00 0.00 179.24 177.31 1nhp h LEU 417 N 1.06 0.00 -1.23 1.55 3.38 -1.18 -2.25 115.31 116.63 1nhp h LEU 417 Ca 0.31 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.29 1nhp h LEU 417 Cb -0.07 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 1nhp h LEU 417 CO -0.08 0.79 0.52 0.00 0.09 0.00 0.00 178.44 179.76 1nhp h ALA 418 N 1.21 1.47 -0.21 1.53 0.00 -0.83 -3.06 119.26 119.37 1nhp h ALA 418 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1nhp h ALA 418 Cb 1.48 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1nhp h ALA 418 CO 0.10 0.48 0.00 0.66 0.00 0.00 0.00 179.25 180.49 1nhp n TYR 419 N -4.43 0.73 -2.43 0.00 4.01 -1.11 -4.79 117.16 109.14 1nhp n TYR 419 Ca 0.09 -0.87 -0.39 0.00 -0.16 0.00 0.00 57.90 56.57 1nhp n TYR 419 Cb 0.06 -0.27 -0.04 0.00 -0.31 0.00 0.00 39.34 38.79 1nhp n TYR 419 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1nhp s ALA 420 N -2.72 3.26 -0.72 -0.72 0.00 -0.85 -4.94 121.76 115.08 1nhp s ALA 420 Ca 0.39 0.88 -0.26 0.00 0.00 0.00 0.00 51.96 52.96 1nhp s ALA 420 Cb 0.31 -3.33 0.01 0.00 0.00 0.00 0.00 23.12 20.11 1nhp s ALA 420 CO 0.08 -0.29 1.58 0.34 0.00 0.00 0.00 175.76 177.47 1nhp s ASP 421 N -1.10 5.75 -0.07 0.00 2.15 -1.26 -4.97 116.67 117.17 1nhp s ASP 421 Ca 0.51 -0.21 0.04 0.00 0.43 0.00 0.00 52.55 53.31 1nhp s ASP 421 Cb -0.29 -2.55 -0.02 0.00 -0.30 0.00 0.00 42.92 39.76 1nhp s ASP 421 CO 0.37 -2.10 -0.17 -0.36 -0.17 0.00 0.00 175.17 172.74 1nhp s PHE 422 N 7.36 2.64 0.85 -5.34 0.08 -1.26 -5.11 117.98 117.20 1nhp s PHE 422 Ca 0.51 -0.40 -0.11 0.00 0.12 0.00 0.00 56.93 57.05 1nhp s PHE 422 Cb -0.09 -1.66 0.11 0.00 -0.57 0.00 0.00 43.02 40.81 1nhp s PHE 422 CO 0.14 -0.00 1.16 -0.59 -0.10 0.00 0.00 175.22 175.84 1nhp s PHE 423 N -0.37 1.80 -0.04 0.36 -0.71 -1.26 -4.90 117.98 112.86 1nhp s PHE 423 Ca 0.03 1.72 0.03 0.00 -1.04 0.00 0.00 56.93 57.67 1nhp s PHE 423 Cb -0.12 -3.37 0.00 0.00 -1.21 0.00 0.00 43.02 38.32 1nhp s PHE 423 CO 0.02 -2.71 -0.11 0.12 -1.34 0.00 0.00 175.22 171.20 1nhp s PHE 424 N -2.47 1.17 -0.22 3.49 5.36 -1.26 -4.90 117.98 119.16 1nhp s PHE 424 Ca 0.69 -0.33 -0.11 0.00 -0.96 0.00 0.00 56.93 56.22 1nhp s PHE 424 Cb -0.24 -0.84 0.08 0.00 -0.34 0.00 0.00 43.02 41.67 1nhp s PHE 424 CO 0.54 -0.15 0.51 -1.14 -1.46 0.00 0.00 175.22 173.53 1nhp s GLN 425 N 0.29 0.49 0.08 10.12 -0.44 -1.26 -5.06 119.66 123.87 1nhp s GLN 425 Ca -0.06 1.01 0.12 0.00 -2.50 0.00 0.00 55.36 53.93 1nhp s GLN 425 Cb -0.11 0.16 0.53 0.00 -1.64 0.00 0.00 33.01 31.96 1nhp s GLN 425 CO 0.01 -0.18 1.37 -0.35 0.50 0.00 0.00 175.29 176.65 1nhp n PRO 426 N 4.57 0.05 0.07 1.67 -0.04 -1.26 -0.87 135.00 139.18 1nhp n PRO 426 Ca -0.19 0.41 0.13 0.00 -0.04 0.00 0.00 63.50 63.81 1nhp n PRO 426 Cb 0.55 -1.61 0.43 0.00 -0.04 0.00 0.00 33.50 32.83 1nhp n PRO 426 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nhp n ALA 427 N -1.58 2.43 -0.04 0.55 0.00 -1.26 -4.34 120.51 116.27 1nhp n ALA 427 Ca 0.01 -0.09 -0.05 0.00 0.00 0.00 0.00 53.44 53.32 1nhp n ALA 427 Cb 0.10 -1.42 -0.06 0.00 0.00 0.00 0.00 19.45 18.08 1nhp n ALA 427 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1nhp n PHE 428 N -1.99 0.00 -3.37 0.00 3.01 -0.05 -5.10 117.46 109.96 1nhp n PHE 428 Ca 0.06 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.51 1nhp n PHE 428 Cb 0.40 -0.39 0.00 0.00 -0.01 0.00 0.00 39.48 39.49 1nhp n PHE 428 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1nhp n ASP 429 N -2.51 -0.12 -4.94 4.37 5.75 -0.90 -4.90 116.55 113.29 1nhp n ASP 429 Ca -0.15 -1.07 -0.20 0.00 -0.01 0.00 0.00 54.79 53.36 1nhp n ASP 429 Cb 0.73 0.20 -0.02 0.00 -1.03 0.00 0.00 41.12 41.00 1nhp n ASP 429 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1nhp s LYS 430 N -2.00 3.08 0.40 0.11 1.02 -1.23 -4.18 119.74 116.94 1nhp s LYS 430 Ca 0.01 -1.03 0.13 0.00 0.02 0.00 0.00 55.97 55.10 1nhp s LYS 430 Cb -0.00 -2.74 0.96 0.00 -0.52 0.00 0.00 37.83 35.53 1nhp s LYS 430 CO 0.00 0.17 1.91 -1.35 -0.92 0.00 0.00 175.35 175.16 1nhp h PRO 431 N 1.07 0.50 -4.79 -1.68 0.11 -1.96 -3.23 132.00 122.03 1nhp h PRO 431 Ca -0.47 -0.03 -0.68 0.00 0.11 0.00 0.00 66.00 64.93 1nhp h PRO 431 Cb 1.25 -0.11 -0.29 0.00 0.11 0.00 0.00 31.00 31.96 1nhp h PRO 431 CO 0.56 0.33 -0.66 -1.58 -0.21 0.00 0.00 178.00 176.45 1nhp s TRP 432 N -5.50 3.17 0.82 0.65 0.52 -1.26 -4.88 118.94 112.46 1nhp s TRP 432 Ca -0.09 -1.34 -0.14 0.00 0.02 0.00 0.00 56.10 54.55 1nhp s TRP 432 Cb 0.21 -2.20 0.20 0.00 -1.15 0.00 0.00 33.47 30.53 1nhp s TRP 432 CO 0.77 -0.68 0.89 0.27 0.02 0.00 0.00 176.95 178.22 1nhp n ASN 433 N 4.78 -0.89 -0.21 2.95 6.94 -1.22 -4.51 115.26 123.09 1nhp n ASN 433 Ca -0.14 -1.17 0.13 0.00 -0.02 0.00 0.00 54.58 53.38 1nhp n ASN 433 Cb 0.46 -0.75 0.44 0.00 -2.36 0.00 0.00 39.78 37.57 1nhp n ASN 433 CO 0.00 0.00 0.00 -0.29 -1.03 0.00 0.00 177.26 175.94 1nhp h ILE 434 N -2.00 0.83 0.02 1.53 2.10 -1.92 -0.04 117.51 118.02 1nhp h ILE 434 Ca -0.31 -0.19 -0.09 0.00 1.08 0.00 0.00 64.86 65.34 1nhp h ILE 434 Cb 0.90 0.22 0.01 0.00 -1.09 0.00 0.00 36.82 36.86 1nhp h ILE 434 CO 0.21 0.10 -0.37 0.40 -1.08 0.00 0.00 178.15 177.42 1nhp h ILE 435 N 0.57 1.54 -0.62 2.19 2.04 -1.95 -3.05 117.51 118.23 1nhp h ILE 435 Ca 0.40 -2.08 0.05 0.00 1.00 0.00 0.00 64.86 64.23 1nhp h ILE 435 Cb 0.74 2.84 -0.05 0.00 -0.74 0.00 0.00 36.82 39.62 1nhp h ILE 435 CO -0.16 0.58 0.35 0.78 0.00 0.00 0.00 178.15 179.70 1nhp h ASN 436 N -0.45 0.53 -0.39 1.72 -0.26 -1.59 -2.02 115.58 113.12 1nhp h ASN 436 Ca -0.05 0.02 -0.01 0.00 -0.56 0.00 0.00 56.30 55.70 1nhp h ASN 436 Cb 1.14 -0.08 -0.02 0.00 -1.06 0.00 0.00 38.32 38.30 1nhp h ASN 436 CO 0.07 0.35 0.21 0.74 -1.06 0.00 0.00 177.43 177.75 1nhp h THR 437 N 0.66 1.15 -0.47 2.81 2.02 -1.09 0.02 112.91 118.00 1nhp h THR 437 Ca 0.27 -0.38 -0.13 0.00 0.77 0.00 0.00 66.41 66.94 1nhp h THR 437 Cb 0.13 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1nhp h THR 437 CO -0.15 0.15 -0.23 0.00 0.37 0.00 0.00 175.52 175.66 1nhp h ALA 438 N 1.07 0.71 -0.13 6.16 0.00 -1.40 -2.03 119.26 123.63 1nhp h ALA 438 Ca 0.14 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 1nhp h ALA 438 Cb 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1nhp h ALA 438 CO -0.02 0.67 -0.32 0.00 0.00 0.00 0.00 179.25 179.58 1nhp h ALA 439 N 0.89 1.22 -0.68 0.00 0.00 -1.11 -1.94 119.26 117.64 1nhp h ALA 439 Ca 0.11 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 1nhp h ALA 439 Cb 0.80 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1nhp h ALA 439 CO 0.07 0.52 0.16 1.25 0.00 0.00 0.00 179.25 181.25 1nhp h LEU 440 N 0.23 1.02 -0.70 0.00 5.85 -0.70 -0.14 115.31 120.86 1nhp h LEU 440 Ca 0.03 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 1nhp h LEU 440 Cb 0.68 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 1nhp h LEU 440 CO 0.05 0.98 0.35 -0.33 -0.34 0.00 0.00 178.44 179.15 1nhp h GLU 441 N 1.03 1.01 -0.44 1.25 4.39 -0.88 -1.74 114.58 119.19 1nhp h GLU 441 Ca 0.21 -0.14 -0.05 0.00 0.34 0.00 0.00 59.36 59.72 1nhp h GLU 441 Cb 0.36 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 1nhp h GLU 441 CO 0.00 0.79 0.06 0.00 -1.16 0.00 0.00 179.01 178.70 1nhp h ALA 442 N 1.17 0.59 -0.37 3.43 0.00 -0.85 -1.01 119.26 122.22 1nhp h ALA 442 Ca 0.24 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1nhp h ALA 442 Cb 0.11 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1nhp h ALA 442 CO -0.03 0.32 0.13 0.28 0.00 0.00 0.00 179.25 179.95 1nhp h VAL 443 N 0.60 0.90 -0.81 0.00 2.07 -0.84 -0.78 116.25 117.40 1nhp h VAL 443 Ca 0.13 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.57 1nhp h VAL 443 Cb 0.40 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 1nhp h VAL 443 CO 0.01 0.05 0.53 0.11 0.02 0.00 0.00 177.57 178.29 1nhp h LYS 444 N 0.29 1.03 0.00 1.57 1.57 -1.07 -1.95 116.57 118.01 1nhp h LYS 444 Ca 0.17 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 1nhp h LYS 444 Cb 0.14 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 1nhp h LYS 444 CO -0.17 0.68 -0.14 0.37 -0.57 0.00 0.00 179.45 179.62 1nhp h GLN 445 N 1.06 0.00 -0.60 3.15 4.15 -0.31 -2.81 115.11 119.75 1nhp h GLN 445 Ca 0.31 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.60 1nhp h GLN 445 Cb -0.07 0.00 -0.07 0.00 0.21 0.00 0.00 27.48 27.54 1nhp h GLN 445 CO -0.08 0.14 0.14 0.39 -1.93 0.00 0.00 178.83 177.49 1nhp n GLU 446 N -4.12 3.82 0.00 1.69 -0.58 -0.38 -5.09 120.64 115.99 1nhp n GLU 446 Ca -0.02 -3.09 0.13 0.00 -0.42 0.00 0.00 57.16 53.76 1nhp n GLU 446 Cb 0.22 -2.16 0.31 0.00 -0.57 0.00 0.00 31.44 29.24 1nhp n GLU 446 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52