#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xnh h GLN 6 N 0.00 0.45 -0.01 -0.72 1.08 -1.98 -0.96 115.11 112.97 1xnh h GLN 6 Ca 0.00 -0.05 -0.15 0.00 -1.45 0.00 0.00 58.65 56.99 1xnh h GLN 6 Cb 0.00 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.32 1xnh h GLN 6 CO 0.00 0.38 -0.71 -0.22 -0.95 0.00 0.00 178.83 177.34 1xnh h LYS 7 N 0.45 0.06 -0.01 1.46 1.63 -2.04 -3.07 116.57 115.05 1xnh h LYS 7 Ca 0.11 -0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 59.86 1xnh h LYS 7 Cb 0.10 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 31.74 1xnh h LYS 7 CO -0.01 0.74 0.00 1.25 -3.45 0.00 0.00 179.45 177.98 1xnh h LEU 8 N 0.04 0.02 0.02 5.20 5.85 -1.66 -2.68 115.31 122.10 1xnh h LEU 8 Ca -0.01 -0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.48 1xnh h LEU 8 Cb 1.25 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.22 1xnh h LEU 8 CO 0.10 0.27 -0.38 0.40 -0.34 0.00 0.00 178.44 178.49 1xnh h ILE 9 N -0.24 0.21 -1.19 4.05 2.04 -1.27 0.23 117.51 121.35 1xnh h ILE 9 Ca 0.00 0.00 0.34 0.00 1.00 0.00 0.00 64.86 66.20 1xnh h ILE 9 Cb 0.26 0.21 -0.09 0.00 -0.74 0.00 0.00 36.82 36.46 1xnh h ILE 9 CO 0.00 0.00 0.80 0.58 0.00 0.00 0.00 178.15 179.53 1xnh h VAL 10 N -0.55 0.38 0.13 1.67 2.07 -1.51 -1.36 116.25 117.08 1xnh h VAL 10 Ca 0.05 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1xnh h VAL 10 Cb 0.62 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1xnh h VAL 10 CO -0.29 0.03 -0.06 0.22 0.02 0.00 0.00 177.57 177.49 1xnh h TYR 11 N 0.19 -0.17 -0.73 1.57 3.20 -0.22 -2.90 116.97 117.91 1xnh h TYR 11 Ca 0.65 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.56 1xnh h TYR 11 Cb 2.07 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 40.35 1xnh h TYR 11 CO -0.00 0.28 0.48 -0.07 -1.64 0.00 0.00 178.16 177.21 1xnh h LEU 12 N -0.71 0.72 0.24 2.82 3.38 -0.31 -0.41 115.31 121.03 1xnh h LEU 12 Ca -0.02 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1xnh h LEU 12 Cb 0.52 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1xnh h LEU 12 CO 0.03 0.48 -0.11 0.00 0.09 0.00 0.00 178.44 178.93 1xnh h ASP 14 N -0.54 0.86 -0.79 0.00 1.82 -1.24 0.17 116.42 116.70 1xnh h ASP 14 Ca -0.03 -0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.59 1xnh h ASP 14 Cb 0.40 -0.19 -0.04 0.00 0.68 0.00 0.00 39.33 40.18 1xnh h ASP 14 CO 0.05 0.58 0.44 0.15 -1.61 0.00 0.00 179.24 178.85 1xnh h PHE 15 N 0.99 1.08 0.18 0.28 3.57 -0.78 -0.50 116.94 121.76 1xnh h PHE 15 Ca 0.34 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.81 1xnh h PHE 15 Cb 0.10 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.50 1xnh h PHE 15 CO -0.00 0.75 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.67 1xnh h LEU 16 N 1.10 -0.21 -1.40 0.59 3.38 0.10 -1.84 115.31 117.03 1xnh h LEU 16 Ca 0.28 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.11 1xnh h LEU 16 Cb 0.02 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1xnh h LEU 16 CO -0.05 0.04 0.41 -0.08 0.09 0.00 0.00 178.44 178.85 1xnh h GLU 17 N -0.45 0.79 -0.11 1.13 4.81 -0.34 -2.68 114.58 117.74 1xnh h GLU 17 Ca -0.02 -0.05 -0.23 0.00 -0.13 0.00 0.00 59.36 58.92 1xnh h GLU 17 Cb 0.35 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 29.56 1xnh h GLU 17 CO 0.04 0.53 -0.85 0.87 -0.73 0.00 0.00 179.01 178.86 1xnh h LYS 18 N 0.82 0.75 -0.02 1.92 1.57 -1.08 -3.02 116.57 117.50 1xnh h LYS 18 Ca 0.23 -0.66 -0.01 0.00 -1.87 0.00 0.00 60.65 58.34 1xnh h LYS 18 Cb -0.06 0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 1xnh h LYS 18 CO -0.05 1.26 -0.03 0.93 -0.57 0.00 0.00 179.45 180.99 1xnh h GLU 19 N 0.49 0.06 -0.72 3.15 4.39 -1.13 -2.31 114.58 118.50 1xnh h GLU 19 Ca -0.07 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.57 1xnh h GLU 19 Cb 1.49 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.11 1xnh h GLU 19 CO 0.17 0.56 0.37 0.28 -1.16 0.00 0.00 179.01 179.23 1xnh h VAL 20 N -0.43 1.22 -0.54 3.13 2.07 -1.63 -3.01 116.25 117.07 1xnh h VAL 20 Ca 0.00 -0.60 -0.10 0.00 0.82 0.00 0.00 66.70 66.83 1xnh h VAL 20 Cb 0.55 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 1xnh h VAL 20 CO 0.01 0.26 -0.05 -0.61 0.02 0.00 0.00 177.57 177.20 1xnh h GLN 21 N 1.02 0.98 0.00 1.57 4.15 -1.53 -2.61 115.11 118.70 1xnh h GLN 21 Ca 0.25 -0.34 0.00 0.00 0.77 0.00 0.00 58.65 59.33 1xnh h GLN 21 Cb 0.07 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.68 1xnh h GLN 21 CO -0.04 1.01 0.00 0.36 -1.93 0.00 0.00 178.83 178.24 1xnh n LYS 22 N -4.22 0.69 0.00 1.69 2.85 -0.87 -2.11 118.16 116.18 1xnh n LYS 22 Ca 0.01 0.00 0.03 0.00 -1.05 0.00 0.00 58.31 57.31 1xnh n LYS 22 Cb 0.36 -1.26 -0.02 0.00 -0.65 0.00 0.00 35.03 33.46 1xnh n LYS 22 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1xnh n ARG 23 N -0.76 3.80 -0.85 -1.58 1.74 -1.00 -5.01 116.66 113.00 1xnh n ARG 23 Ca 0.09 -0.20 0.00 0.00 -0.77 0.00 0.00 57.85 56.97 1xnh n ARG 23 Cb 0.04 -0.88 0.00 0.00 -1.02 0.00 0.00 32.46 30.60 1xnh n ARG 23 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xnh n GLY 24 N 1.00 0.86 3.20 -0.13 0.00 -0.90 -5.11 105.19 104.12 1xnh n GLY 24 Ca 0.02 -0.22 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 1xnh n GLY 24 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xnh s PHE 25 N -2.20 1.08 0.00 1.61 0.40 -1.12 -5.03 117.98 112.71 1xnh s PHE 25 Ca 0.00 -1.14 0.00 0.00 -0.60 0.00 0.00 56.93 55.19 1xnh s PHE 25 Cb 0.00 -0.61 0.00 0.00 0.51 0.00 0.00 43.02 42.92 1xnh s PHE 25 CO 0.00 -0.37 0.00 1.63 0.70 0.00 0.00 175.22 177.18 1xnh n LYS 26 N -0.19 0.00 -4.22 0.44 5.02 -1.26 -4.21 118.16 113.74 1xnh n LYS 26 Ca -0.05 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.04 1xnh n LYS 26 Cb 0.64 -0.43 -0.12 0.00 -0.02 0.00 0.00 35.03 35.10 1xnh n LYS 26 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1xnh s LYS 27 N 0.00 0.95 0.03 1.97 1.02 -1.26 -4.80 119.74 117.64 1xnh s LYS 27 Ca 0.00 -1.07 -0.01 0.00 0.02 0.00 0.00 55.97 54.91 1xnh s LYS 27 Cb 0.00 -1.00 -0.03 0.00 -0.52 0.00 0.00 37.83 36.28 1xnh s LYS 27 CO 0.00 0.22 -0.01 0.14 -0.92 0.00 0.00 175.35 174.78 1xnh s VAL 28 N -1.42 0.15 0.05 3.17 -7.23 -0.79 -1.94 120.40 112.39 1xnh s VAL 28 Ca 0.03 -1.27 0.01 0.00 -1.81 0.00 0.00 61.98 58.94 1xnh s VAL 28 Cb -0.09 -0.82 -0.03 0.00 0.56 0.00 0.00 36.38 36.00 1xnh s VAL 28 CO 0.03 -0.70 -0.06 0.54 -0.31 0.00 0.00 175.10 174.60 1xnh s VAL 29 N -2.54 0.42 0.13 1.32 0.11 -0.52 0.06 120.40 119.39 1xnh s VAL 29 Ca -0.06 -1.28 -0.21 0.00 -2.93 0.00 0.00 61.98 57.50 1xnh s VAL 29 Cb -0.02 -0.82 0.06 0.00 -1.53 0.00 0.00 36.38 34.07 1xnh s VAL 29 CO -0.05 -0.57 0.53 -0.72 -3.33 0.00 0.00 175.10 170.96 1xnh s TYR 30 N -2.11 -0.43 0.33 1.54 -0.85 -0.80 -2.32 117.35 112.71 1xnh s TYR 30 Ca -0.06 0.22 -0.26 0.00 -0.52 0.00 0.00 57.07 56.45 1xnh s TYR 30 Cb -0.05 0.44 -0.10 0.00 0.38 0.00 0.00 41.96 42.64 1xnh s TYR 30 CO -0.02 -0.78 0.99 0.20 -1.52 0.00 0.00 175.55 174.42 1xnh s GLY 31 N -2.67 2.84 -0.51 5.49 0.00 -1.26 -0.98 107.32 110.23 1xnh s GLY 31 Ca 0.01 0.63 0.04 0.00 0.00 0.00 0.00 44.72 45.40 1xnh s GLY 31 CO -0.11 1.10 0.38 -2.27 0.00 0.00 0.00 173.10 172.20 1xnh s LEU 32 N -2.07 2.64 0.26 0.66 1.98 -0.61 -4.81 118.68 116.73 1xnh s LEU 32 Ca 0.51 -3.27 0.23 0.00 -2.89 0.00 0.00 54.13 48.71 1xnh s LEU 32 Cb -0.22 -0.88 0.99 0.00 0.66 0.00 0.00 46.19 46.73 1xnh s LEU 32 CO 0.28 -0.15 1.70 -1.54 -1.89 0.00 0.00 176.35 174.75 1xnh n SER 33 N 2.64 0.65 0.00 3.68 3.41 -1.26 -4.58 113.62 118.16 1xnh n SER 33 Ca 0.24 0.67 0.00 0.00 -0.26 0.00 0.00 58.87 59.52 1xnh n SER 33 Cb 0.42 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 1xnh n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xnh n GLY 34 N -0.10 1.22 3.84 5.00 0.00 -1.26 -4.54 105.19 109.34 1xnh n GLY 34 Ca 0.02 -0.40 -0.27 0.00 0.00 0.00 0.00 46.02 45.37 1xnh n GLY 34 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xnh s GLY 35 N -2.44 2.50 0.08 -0.02 0.00 -1.26 -4.72 107.32 101.46 1xnh s GLY 35 Ca 0.00 -1.27 -0.33 0.00 0.00 0.00 0.00 44.72 43.12 1xnh s GLY 35 CO 0.00 -1.98 1.60 -2.00 0.00 0.00 0.00 173.10 170.72 1xnh h LEU 36 N 1.02 -1.01 0.13 0.66 5.85 -1.94 -1.61 115.31 118.42 1xnh h LEU 36 Ca -0.40 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1xnh h LEU 36 Cb 1.29 0.31 -0.03 0.00 0.37 0.00 0.00 40.66 42.61 1xnh h LEU 36 CO 0.63 -0.58 -0.32 0.44 -0.34 0.00 0.00 178.44 178.27 1xnh h ASP 37 N -0.91 -0.94 -0.95 1.25 3.45 -1.97 -0.17 116.42 116.18 1xnh h ASP 37 Ca -0.06 0.09 0.19 0.00 0.43 0.00 0.00 57.03 57.68 1xnh h ASP 37 Cb 0.76 0.34 -0.08 0.00 -0.56 0.00 0.00 39.33 39.78 1xnh h ASP 37 CO 0.03 -0.36 0.61 0.28 -1.57 0.00 0.00 179.24 178.23 1xnh h SER 38 N -0.50 0.60 -0.32 6.45 0.02 -1.81 -2.06 113.55 115.93 1xnh h SER 38 Ca -0.01 0.06 -0.18 0.00 -0.84 0.00 0.00 61.79 60.82 1xnh h SER 38 Cb 0.48 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.98 1xnh h SER 38 CO -0.14 0.23 -0.50 0.00 -1.14 0.00 0.00 176.83 175.29 1xnh h ALA 39 N 1.62 0.49 0.46 3.77 0.00 -0.87 -2.58 119.26 122.14 1xnh h ALA 39 Ca 0.52 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1xnh h ALA 39 Cb 1.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1xnh h ALA 39 CO -0.27 0.67 -0.24 0.28 0.00 0.00 0.00 179.25 179.70 1xnh h VAL 40 N 0.69 0.51 -0.04 0.00 2.07 -0.34 -2.37 116.25 116.78 1xnh h VAL 40 Ca 0.03 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.58 1xnh h VAL 40 Cb 1.10 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 1xnh h VAL 40 CO 0.11 0.00 -0.27 0.58 0.02 0.00 0.00 177.57 178.01 1xnh h VAL 41 N -0.64 0.38 -0.77 2.57 2.07 -1.53 -2.56 116.25 115.77 1xnh h VAL 41 Ca -0.06 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.64 1xnh h VAL 41 Cb 0.50 0.38 -0.12 0.00 -1.52 0.00 0.00 31.29 30.53 1xnh h VAL 41 CO 0.09 0.00 0.20 1.23 0.02 0.00 0.00 177.57 179.11 1xnh h GLY 42 N -0.39 1.11 1.03 2.17 0.00 -1.33 -0.30 103.07 105.35 1xnh h GLY 42 Ca 0.08 -0.04 -0.04 0.00 0.00 0.00 0.00 47.33 47.32 1xnh h GLY 42 CO -0.27 -0.23 0.31 -2.08 0.00 0.00 0.00 176.54 174.27 1xnh h VAL 43 N 0.27 1.25 0.58 4.60 2.07 -1.06 -0.25 116.25 123.71 1xnh h VAL 43 Ca 0.45 -0.77 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 1xnh h VAL 43 Cb 0.79 0.38 0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1xnh h VAL 43 CO -0.54 0.31 -0.28 -0.07 0.02 0.00 0.00 177.57 177.01 1xnh h LEU 44 N 1.05 -0.66 -1.47 2.57 3.38 -0.73 -1.12 115.31 118.33 1xnh h LEU 44 Ca 0.25 -0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.33 1xnh h LEU 44 Cb 0.19 0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 1xnh h LEU 44 CO -0.02 -0.43 0.50 0.00 0.09 0.00 0.00 178.44 178.58 1xnh h GLN 46 N 0.56 0.67 0.00 0.00 -0.00 -0.71 0.53 115.11 116.17 1xnh h GLN 46 Ca 0.36 -0.27 -0.04 0.00 -0.00 0.00 0.00 58.65 58.70 1xnh h GLN 46 Cb 0.63 -0.03 -0.01 0.00 0.00 0.00 0.00 27.48 28.07 1xnh h GLN 46 CO -0.13 0.86 -0.20 0.87 0.00 0.00 0.00 178.83 180.22 1xnh h LYS 47 N 0.58 0.00 0.00 1.69 1.57 0.61 0.38 116.57 121.40 1xnh h LYS 47 Ca 0.08 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.47 1xnh h LYS 47 Cb 0.74 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.98 1xnh h LYS 47 CO 0.06 0.20 -2.48 0.28 -0.57 0.00 0.00 179.45 176.95 1xnh n VAL 48 N -4.18 1.49 0.61 0.50 0.31 -0.91 -4.67 118.33 111.47 1xnh n VAL 48 Ca -0.02 -0.58 0.06 0.00 -0.01 0.00 0.00 64.34 63.79 1xnh n VAL 48 Cb 0.27 -1.38 -0.05 0.00 -0.91 0.00 0.00 33.84 31.77 1xnh n VAL 48 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1xnh n PHE 49 N -3.24 0.00 0.00 3.52 3.01 0.18 -5.05 117.46 115.89 1xnh n PHE 49 Ca -0.45 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.01 1xnh n PHE 49 Cb 1.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.47 1xnh n PHE 49 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1xnh n LYS 50 N -0.96 0.00 0.13 -1.08 4.76 0.12 0.09 118.16 121.22 1xnh n LYS 50 Ca 0.03 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.60 1xnh n LYS 50 Cb 0.23 0.00 0.41 0.00 -1.84 0.00 0.00 35.03 33.83 1xnh n LYS 50 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1xnh h GLU 51 N 0.00 0.00 0.00 1.97 5.08 -1.87 -2.90 114.58 116.86 1xnh h GLU 51 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1xnh h GLU 51 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1xnh h GLU 51 CO 0.00 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.10 1xnh n ASN 52 N -2.37 0.00 -4.69 1.42 3.02 0.11 -4.62 115.26 108.13 1xnh n ASN 52 Ca 0.05 0.26 -0.36 0.00 -0.03 0.00 0.00 54.58 54.50 1xnh n ASN 52 Cb 0.39 -0.41 -0.09 0.00 -0.61 0.00 0.00 39.78 39.07 1xnh n ASN 52 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xnh s ALA 53 N -2.82 3.65 -0.01 5.41 0.00 -1.10 -1.89 121.76 125.00 1xnh s ALA 53 Ca 0.17 -0.79 0.07 0.00 0.00 0.00 0.00 51.96 51.41 1xnh s ALA 53 Cb 0.16 -2.24 -0.02 0.00 0.00 0.00 0.00 23.12 21.02 1xnh s ALA 53 CO 0.41 -0.02 -0.23 -1.58 0.00 0.00 0.00 175.76 174.34 1xnh s HIS 54 N 0.71 2.08 0.01 0.00 2.46 0.11 -4.33 115.29 116.33 1xnh s HIS 54 Ca 0.08 -0.39 0.02 0.00 0.47 0.00 0.00 55.06 55.23 1xnh s HIS 54 Cb -0.12 -1.33 -0.04 0.00 -0.13 0.00 0.00 32.58 30.96 1xnh s HIS 54 CO 0.01 -0.02 -0.01 0.00 -2.47 0.00 0.00 174.74 172.25 1xnh s ALA 55 N -0.57 3.23 -0.22 1.58 0.00 -1.02 -1.91 121.76 122.84 1xnh s ALA 55 Ca 0.09 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 51.09 1xnh s ALA 55 Cb -0.09 -1.29 0.05 0.00 0.00 0.00 0.00 23.12 21.79 1xnh s ALA 55 CO -0.01 0.64 -0.10 -0.51 0.00 0.00 0.00 175.76 175.79 1xnh s LEU 56 N -1.58 2.53 -0.46 0.00 1.43 -0.16 -1.77 118.68 118.68 1xnh s LEU 56 Ca 0.19 -1.03 -0.17 0.00 -1.03 0.00 0.00 54.13 52.09 1xnh s LEU 56 Cb -0.11 -1.28 0.05 0.00 0.03 0.00 0.00 46.19 44.87 1xnh s LEU 56 CO 0.10 -0.17 0.49 -0.76 0.23 0.00 0.00 176.35 176.24 1xnh s LEU 57 N 1.34 5.08 -0.78 1.79 1.02 -0.89 -1.57 118.68 124.67 1xnh s LEU 57 Ca -0.03 -0.91 0.02 0.00 0.02 0.00 0.00 54.13 53.24 1xnh s LEU 57 Cb -0.17 -2.36 0.29 0.00 0.02 0.00 0.00 46.19 43.97 1xnh s LEU 57 CO -0.07 -0.70 1.10 0.23 0.02 0.00 0.00 176.35 176.93 1xnh n MET 58 N 5.69 3.52 -1.99 1.70 2.81 -1.26 -1.98 117.12 125.61 1xnh n MET 58 Ca -0.08 -4.69 -0.37 0.00 -1.81 0.00 0.00 57.70 50.75 1xnh n MET 58 Cb 0.46 -2.34 0.03 0.00 -0.71 0.00 0.00 33.22 30.65 1xnh n MET 58 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1xnh s PRO 59 N -3.00 3.21 0.00 0.03 0.04 -1.26 -4.46 135.00 129.56 1xnh s PRO 59 Ca 0.40 1.95 0.00 0.00 0.04 0.00 0.00 61.00 63.39 1xnh s PRO 59 Cb 0.16 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.54 1xnh s PRO 59 CO -0.02 -1.05 0.00 -1.13 0.04 0.00 0.00 177.00 174.84 1xnh n SER 60 N -1.14 0.48 0.09 6.66 3.41 -1.26 -1.19 113.62 120.67 1xnh n SER 60 Ca 0.11 -0.54 0.11 0.00 -0.26 0.00 0.00 58.87 58.29 1xnh n SER 60 Cb 0.48 0.00 0.44 0.00 -0.26 0.00 0.00 64.21 64.87 1xnh n SER 60 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1xnh n SER 61 N -1.35 0.48 -0.05 4.04 7.64 -1.26 -3.13 113.62 119.99 1xnh n SER 61 Ca 0.00 0.60 0.01 0.00 1.01 0.00 0.00 58.87 60.50 1xnh n SER 61 Cb 0.00 -0.71 -0.00 0.00 -1.01 0.00 0.00 64.21 62.48 1xnh n SER 61 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1xnh n VAL 62 N -2.01 0.00 -0.77 0.44 0.24 -1.26 -5.06 118.33 109.91 1xnh n VAL 62 Ca 0.03 -0.46 -0.32 0.00 -2.04 0.00 0.00 64.34 61.55 1xnh n VAL 62 Cb 0.25 1.02 0.13 0.00 -1.47 0.00 0.00 33.84 33.78 1xnh n VAL 62 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1xnh n SER 63 N -0.60 -1.58 -4.56 -1.34 7.64 -1.18 -4.79 113.62 107.20 1xnh n SER 63 Ca 0.01 0.34 -0.40 0.00 1.01 0.00 0.00 58.87 59.83 1xnh n SER 63 Cb 0.06 -1.26 -0.09 0.00 -1.01 0.00 0.00 64.21 61.90 1xnh n SER 63 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xnh s MET 64 N -3.85 3.70 0.45 1.43 0.00 -1.26 -4.94 119.30 114.83 1xnh s MET 64 Ca 0.59 -0.24 0.18 0.00 0.00 0.00 0.00 55.69 56.23 1xnh s MET 64 Cb -0.21 -3.77 1.00 0.00 0.00 0.00 0.00 34.83 31.85 1xnh s MET 64 CO 0.65 -0.49 1.50 -1.35 0.00 0.00 0.00 175.02 175.34 1xnh h PRO 65 N 8.39 0.00 0.00 3.16 0.11 -1.99 -0.21 132.00 141.46 1xnh h PRO 65 Ca -0.30 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.55 1xnh h PRO 65 Cb 1.14 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.27 1xnh h PRO 65 CO 0.70 0.00 -1.03 0.93 -0.21 0.00 0.00 178.00 178.39 1xnh h GLU 66 N 0.00 0.63 -0.66 1.05 5.08 -2.00 -3.03 114.58 115.65 1xnh h GLU 66 Ca 0.00 -0.69 -0.06 0.00 -1.00 0.00 0.00 59.36 57.61 1xnh h GLU 66 Cb 0.66 0.20 -0.03 0.00 0.50 0.00 0.00 28.75 30.08 1xnh h GLU 66 CO 0.00 1.28 0.16 -0.91 -1.00 0.00 0.00 179.01 178.54 1xnh h ASN 67 N 0.36 1.00 -0.65 1.42 -0.26 -1.36 -1.90 115.58 114.18 1xnh h ASN 67 Ca -0.12 -0.23 -0.01 0.00 -0.56 0.00 0.00 56.30 55.38 1xnh h ASN 67 Cb 1.68 -0.26 -0.03 0.00 -1.06 0.00 0.00 38.32 38.64 1xnh h ASN 67 CO 0.20 0.97 0.38 0.50 -1.06 0.00 0.00 177.43 178.42 1xnh h LYS 68 N 0.98 0.90 -0.26 0.81 3.64 -1.59 -0.51 116.57 120.54 1xnh h LYS 68 Ca 0.21 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.46 1xnh h LYS 68 Cb 0.36 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1xnh h LYS 68 CO 0.00 0.65 -0.01 1.79 -2.27 0.00 0.00 179.45 179.61 1xnh h THR 69 N 0.92 1.26 -0.97 1.00 1.35 -1.34 0.12 112.91 115.25 1xnh h THR 69 Ca 0.24 -0.94 0.04 0.00 -0.55 0.00 0.00 66.41 65.19 1xnh h THR 69 Cb -0.01 1.35 -0.06 0.00 -1.73 0.00 0.00 68.15 67.70 1xnh h THR 69 CO -0.04 0.30 0.63 0.44 -0.25 0.00 0.00 175.52 176.60 1xnh h ASP 70 N 0.25 1.06 -0.23 5.36 3.32 -0.63 0.36 116.42 125.90 1xnh h ASP 70 Ca 0.07 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.02 1xnh h ASP 70 Cb 0.44 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 1xnh h ASP 70 CO 0.02 0.72 -0.18 0.00 -1.72 0.00 0.00 179.24 178.08 1xnh h ALA 71 N 1.40 1.02 -0.20 3.45 0.00 -0.84 0.11 119.26 124.19 1xnh h ALA 71 Ca 0.39 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1xnh h ALA 71 Cb 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1xnh h ALA 71 CO -0.12 0.59 -0.33 -0.07 0.00 0.00 0.00 179.25 179.32 1xnh h LEU 72 N 0.60 0.43 -0.09 0.00 3.38 0.10 -2.06 115.31 117.66 1xnh h LEU 72 Ca 0.09 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 1xnh h LEU 72 Cb 0.64 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1xnh h LEU 72 CO 0.04 0.73 -0.31 0.78 0.09 0.00 0.00 178.44 179.78 1xnh h ASN 73 N 0.36 0.43 -0.12 -0.43 -0.26 0.12 -2.89 115.58 112.78 1xnh h ASN 73 Ca 0.04 -0.61 0.04 0.00 -0.56 0.00 0.00 56.30 55.21 1xnh h ASN 73 Cb 0.75 -0.12 -0.07 0.00 -1.06 0.00 0.00 38.32 37.82 1xnh h ASN 73 CO 0.06 0.97 -0.46 0.25 -1.06 0.00 0.00 177.43 177.19 1xnh h LEU 74 N -0.09 -1.44 -0.22 1.61 5.85 -0.67 -1.01 115.31 119.34 1xnh h LEU 74 Ca -0.01 0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.95 1xnh h LEU 74 Cb 0.93 0.58 -0.07 0.00 0.37 0.00 0.00 40.66 42.47 1xnh h LEU 74 CO 0.06 -0.45 -0.28 0.00 -0.34 0.00 0.00 178.44 177.44 1xnh h GLU 76 N -0.30 0.46 -0.28 0.00 4.81 -1.23 0.23 114.58 118.27 1xnh h GLU 76 Ca 0.13 -0.03 -0.17 0.00 -0.13 0.00 0.00 59.36 59.16 1xnh h GLU 76 Cb 0.50 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.77 1xnh h GLU 76 CO -0.39 0.30 -0.52 -0.22 -0.73 0.00 0.00 179.01 177.46 1xnh h LYS 77 N 0.47 0.79 -0.50 1.92 3.11 -0.00 -3.27 116.57 119.08 1xnh h LYS 77 Ca 0.47 -0.48 0.00 0.00 -2.81 0.00 0.00 60.65 57.83 1xnh h LYS 77 Cb 1.07 0.05 0.00 0.00 -1.00 0.00 0.00 32.23 32.35 1xnh h LYS 77 CO -0.19 1.11 0.00 1.19 -2.81 0.00 0.00 179.45 178.75 1xnh n PHE 78 N -4.00 0.83 -3.44 1.91 3.01 -0.77 -4.99 117.46 110.01 1xnh n PHE 78 Ca -0.04 -0.55 -0.22 0.00 1.01 0.00 0.00 57.45 57.65 1xnh n PHE 78 Cb 0.60 -0.08 0.06 0.00 -0.01 0.00 0.00 39.48 40.05 1xnh n PHE 78 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1xnh n SER 79 N 0.86 -5.92 -4.35 4.37 7.64 0.72 -4.97 113.62 111.96 1xnh n SER 79 Ca 0.19 -0.84 -0.38 0.00 1.01 0.00 0.00 58.87 58.85 1xnh n SER 79 Cb 0.60 -4.45 -0.12 0.00 -1.01 0.00 0.00 64.21 59.23 1xnh n SER 79 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1xnh s ILE 80 N -3.43 4.17 0.60 0.44 1.01 -0.67 -4.79 121.20 118.54 1xnh s ILE 80 Ca 0.45 -0.77 -0.20 0.00 0.00 0.00 0.00 60.65 60.13 1xnh s ILE 80 Cb -0.10 -3.23 -0.03 0.00 0.01 0.00 0.00 42.46 39.11 1xnh s ILE 80 CO 0.79 -0.04 1.31 -2.65 0.00 0.00 0.00 174.94 174.35 1xnh n PRO 81 N 4.90 1.36 -3.86 2.79 -0.02 -1.26 -4.74 135.00 134.17 1xnh n PRO 81 Ca -0.13 0.52 -0.09 0.00 -2.02 0.00 0.00 63.50 61.77 1xnh n PRO 81 Cb 0.47 -2.54 -0.04 0.00 -0.02 0.00 0.00 33.50 31.37 1xnh n PRO 81 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1xnh s TYR 82 N -1.34 0.04 -0.05 6.00 -0.85 -1.26 -2.44 117.35 117.44 1xnh s TYR 82 Ca 0.78 -0.42 0.02 0.00 -0.52 0.00 0.00 57.07 56.93 1xnh s TYR 82 Cb -0.40 0.39 0.02 0.00 0.38 0.00 0.00 41.96 42.35 1xnh s TYR 82 CO 0.44 -1.02 -0.08 0.99 -1.52 0.00 0.00 175.55 174.36 1xnh s THR 83 N -3.94 0.83 -0.32 -3.49 2.01 -0.73 -4.97 115.64 105.03 1xnh s THR 83 Ca 0.14 -0.30 -0.14 0.00 0.31 0.00 0.00 61.69 61.70 1xnh s THR 83 Cb -0.02 -0.79 -0.02 0.00 0.01 0.00 0.00 72.50 71.68 1xnh s THR 83 CO 0.04 0.29 0.29 -1.61 -0.69 0.00 0.00 174.62 172.94 1xnh s GLU 84 N 0.74 3.66 -0.17 4.92 2.02 -1.26 -2.09 118.70 126.52 1xnh s GLU 84 Ca -0.13 -0.42 -0.04 0.00 0.02 0.00 0.00 54.97 54.40 1xnh s GLU 84 Cb -0.15 -3.76 0.07 0.00 0.10 0.00 0.00 34.13 30.39 1xnh s GLU 84 CO 0.02 -0.41 0.16 -0.47 0.02 0.00 0.00 175.26 174.58 1xnh s TYR 85 N 1.88 -0.10 0.16 1.61 5.04 -0.84 -5.01 117.35 120.09 1xnh s TYR 85 Ca 0.09 0.13 -0.30 0.00 -2.44 0.00 0.00 57.07 54.55 1xnh s TYR 85 Cb -0.17 -0.45 -0.07 0.00 0.35 0.00 0.00 41.96 41.62 1xnh s TYR 85 CO 0.11 -0.50 0.96 0.45 -1.34 0.00 0.00 175.55 175.22 1xnh s SER 86 N 2.26 7.55 0.00 4.32 0.15 -1.26 -3.98 113.70 122.74 1xnh s SER 86 Ca 0.05 1.86 0.25 0.00 0.70 0.00 0.00 55.95 58.81 1xnh s SER 86 Cb -0.15 -2.60 0.68 0.00 -1.71 0.00 0.00 66.02 62.25 1xnh s SER 86 CO -0.10 0.02 1.54 2.30 1.20 0.00 0.00 173.24 178.20 1xnh n ILE 87 N 2.28 0.07 -0.27 6.45 -5.35 -0.33 -4.59 119.36 117.62 1xnh n ILE 87 Ca 0.01 -0.39 -0.07 0.00 -0.27 0.00 0.00 62.75 62.03 1xnh n ILE 87 Cb 0.48 0.84 -0.06 0.00 -1.74 0.00 0.00 39.64 39.16 1xnh n ILE 87 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1xnh n ALA 88 N 0.68 -0.41 0.18 -1.28 0.00 -1.25 -0.24 120.51 118.19 1xnh n ALA 88 Ca 0.17 0.54 0.08 0.00 0.00 0.00 0.00 53.44 54.23 1xnh n ALA 88 Cb 0.45 0.08 0.43 0.00 0.00 0.00 0.00 19.45 20.41 1xnh n ALA 88 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1xnh h PRO 89 N 0.00 0.00 0.11 0.00 0.13 -1.96 -0.39 132.00 129.89 1xnh h PRO 89 Ca 0.10 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.93 1xnh h PRO 89 Cb 0.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.38 1xnh h PRO 89 CO -0.60 0.00 -1.57 1.88 -0.23 0.00 0.00 178.00 177.48 1xnh h TYR 90 N 0.00 0.43 0.00 1.56 -1.99 -0.95 -3.25 116.97 112.77 1xnh h TYR 90 Ca 0.00 -0.32 0.00 0.00 2.00 0.00 0.00 58.73 60.41 1xnh h TYR 90 Cb 0.53 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.25 1xnh h TYR 90 CO 0.00 1.62 0.00 0.38 -0.00 0.00 0.00 178.16 180.16 1xnh h ASP 91 N -0.25 0.00 0.04 3.88 3.04 -0.87 -2.08 116.42 120.17 1xnh h ASP 91 Ca -0.34 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.45 1xnh h ASP 91 Cb 1.81 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 40.10 1xnh h ASP 91 CO 0.05 0.00 -0.02 0.00 -2.04 0.00 0.00 179.24 177.23 1xnh h ALA 92 N 2.24 -0.05 -0.36 4.15 0.00 -1.24 -0.60 119.26 123.39 1xnh h ALA 92 Ca 0.00 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1xnh h ALA 92 Cb 0.59 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1xnh h ALA 92 CO 0.00 -0.36 0.23 0.82 0.00 0.00 0.00 179.25 179.95 1xnh h ILE 93 N -0.39 1.09 -0.76 0.00 1.08 -1.51 -1.16 117.51 115.86 1xnh h ILE 93 Ca -0.01 -0.16 0.13 0.00 -0.39 0.00 0.00 64.86 64.43 1xnh h ILE 93 Cb 0.36 0.56 -0.09 0.00 -3.07 0.00 0.00 36.82 34.58 1xnh h ILE 93 CO 0.01 0.09 0.34 0.15 -0.69 0.00 0.00 178.15 178.05 1xnh h PHE 94 N 0.48 0.59 0.22 1.37 3.04 -1.29 -2.15 116.94 119.20 1xnh h PHE 94 Ca 0.13 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.11 1xnh h PHE 94 Cb -0.05 -0.15 0.00 0.00 2.56 0.00 0.00 35.95 38.31 1xnh h PHE 94 CO -0.05 0.13 -0.11 0.77 -2.02 0.00 0.00 178.31 177.03 1xnh h SER 95 N 0.52 -0.25 -0.84 0.41 0.02 -0.21 0.32 113.55 113.52 1xnh h SER 95 Ca 0.40 -0.15 0.19 0.00 -0.84 0.00 0.00 61.79 61.39 1xnh h SER 95 Cb 0.55 0.07 -0.11 0.00 0.14 0.00 0.00 62.40 63.05 1xnh h SER 95 CO -0.35 0.01 0.35 0.77 -1.14 0.00 0.00 176.83 176.46 1xnh h SER 96 N -0.52 0.30 0.86 3.07 4.64 -0.89 0.21 113.55 121.22 1xnh h SER 96 Ca -0.03 0.14 -0.18 0.00 -0.47 0.00 0.00 61.79 61.24 1xnh h SER 96 Cb 0.39 0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 62.57 1xnh h SER 96 CO 0.05 0.04 -0.86 0.45 -0.87 0.00 0.00 176.83 175.64 1xnh h HIS 97 N 0.42 0.00 -3.09 4.77 3.86 -1.26 -3.39 115.15 116.46 1xnh h HIS 97 Ca 0.50 -0.00 -0.62 0.00 -1.16 0.00 0.00 60.37 59.09 1xnh h HIS 97 Cb 0.87 -0.00 -0.40 0.00 1.06 0.00 0.00 27.41 28.94 1xnh h HIS 97 CO -0.16 0.86 -0.70 -0.06 0.86 0.00 0.00 177.93 178.74 1xnh s PHE 98 N -3.03 2.43 -0.24 2.45 2.99 0.11 -4.93 117.98 117.76 1xnh s PHE 98 Ca 0.00 -2.72 0.20 0.00 0.00 0.00 0.00 56.93 54.41 1xnh s PHE 98 Cb 0.11 -2.19 0.07 0.00 0.00 0.00 0.00 43.02 41.01 1xnh s PHE 98 CO 0.80 -0.75 1.24 0.87 -0.00 0.00 0.00 175.22 177.38 1xnh h LYS 99 N 6.50 0.00 -0.59 0.44 1.57 -1.65 -3.26 116.57 119.59 1xnh h LYS 99 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1xnh h LYS 99 Cb 0.90 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.21 1xnh h LYS 99 CO 0.56 0.19 0.00 -0.25 -0.57 0.00 0.00 179.45 179.37 1xnh n ASP 100 N -2.97 3.33 -4.69 0.86 8.00 -1.26 -4.94 116.55 114.88 1xnh n ASP 100 Ca -0.01 -2.13 -0.42 0.00 0.71 0.00 0.00 54.79 52.94 1xnh n ASP 100 Cb 0.65 -0.43 -0.03 0.00 -0.02 0.00 0.00 41.12 41.30 1xnh n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xnh s ALA 101 N -1.44 3.67 1.05 2.24 0.00 -1.23 -4.99 121.76 121.06 1xnh s ALA 101 Ca 0.39 1.16 -0.13 0.00 0.00 0.00 0.00 51.96 53.38 1xnh s ALA 101 Cb 0.22 -3.66 0.22 0.00 0.00 0.00 0.00 23.12 19.90 1xnh s ALA 101 CO 0.23 -1.01 1.08 -1.54 0.00 0.00 0.00 175.76 174.52 1xnh s SER 102 N 2.11 2.12 0.07 0.00 1.04 -1.26 -4.82 113.70 112.97 1xnh s SER 102 Ca 0.71 1.21 -0.37 0.00 0.48 0.00 0.00 55.95 57.98 1xnh s SER 102 Cb -0.38 -1.89 -0.19 0.00 0.10 0.00 0.00 66.02 63.65 1xnh s SER 102 CO 0.31 -3.45 1.57 -0.07 0.98 0.00 0.00 173.24 172.58 1xnh h LEU 103 N -2.11 -1.24 -1.07 2.42 3.38 -1.98 -2.49 115.31 112.22 1xnh h LEU 103 Ca -0.57 0.07 0.19 0.00 0.09 0.00 0.00 57.88 57.67 1xnh h LEU 103 Cb 1.34 0.37 -0.10 0.00 0.09 0.00 0.00 40.66 42.35 1xnh h LEU 103 CO 0.56 -0.74 0.61 0.74 0.09 0.00 0.00 178.44 179.71 1xnh h THR 104 N -1.17 0.71 -0.35 0.22 2.02 -1.94 0.14 112.91 112.54 1xnh h THR 104 Ca -0.10 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.83 1xnh h THR 104 Cb 0.95 -0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 1xnh h THR 104 CO 0.08 0.13 0.23 0.03 0.37 0.00 0.00 175.52 176.36 1xnh h ARG 105 N 0.73 0.46 -0.29 6.66 3.08 -1.84 0.16 114.38 123.34 1xnh h ARG 105 Ca 0.57 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 60.50 1xnh h ARG 105 Cb 0.93 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 1xnh h ARG 105 CO -0.36 0.31 -0.20 0.87 -1.07 0.00 0.00 179.97 179.53 1xnh h LYS 106 N 0.47 0.52 -0.29 0.04 1.57 -0.76 -2.34 116.57 115.77 1xnh h LYS 106 Ca 0.13 -0.18 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 1xnh h LYS 106 Cb -0.05 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1xnh h LYS 106 CO -0.03 0.69 -0.11 0.78 -0.57 0.00 0.00 179.45 180.22 1xnh h GLY 107 N 0.98 0.64 0.91 3.86 0.00 -0.46 -2.15 103.07 106.86 1xnh h GLY 107 Ca 0.08 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 1xnh h GLY 107 CO 0.04 0.51 0.11 3.43 0.00 0.00 0.00 176.54 180.63 1xnh h ASN 108 N 0.35 0.40 -0.14 0.19 2.35 -0.55 -2.55 115.58 115.63 1xnh h ASN 108 Ca 0.07 -0.17 0.03 0.00 -0.55 0.00 0.00 56.30 55.69 1xnh h ASN 108 Cb 0.61 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.84 1xnh h ASN 108 CO 0.04 0.46 -0.06 0.15 -1.65 0.00 0.00 177.43 176.36 1xnh h PHE 109 N 0.32 -0.15 -0.85 1.19 3.57 -1.43 -1.93 116.94 117.66 1xnh h PHE 109 Ca 0.10 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 1xnh h PHE 109 Cb 0.18 0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.97 1xnh h PHE 109 CO -0.01 -0.10 0.49 0.00 -2.23 0.00 0.00 178.31 176.47 1xnh h ALA 111 N 1.36 1.23 0.00 0.00 0.00 -1.14 -1.98 119.26 118.73 1xnh h ALA 111 Ca 0.30 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1xnh h ALA 111 Cb -0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1xnh h ALA 111 CO -0.05 0.34 -0.54 0.00 0.00 0.00 0.00 179.25 179.00 1xnh h ARG 112 N 0.00 0.00 -0.03 0.00 3.08 -0.73 -2.97 114.38 113.73 1xnh h ARG 112 Ca -0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1xnh h ARG 112 Cb 0.61 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.66 1xnh h ARG 112 CO 0.04 0.54 -0.05 -0.07 -1.07 0.00 0.00 179.97 179.36 1xnh h LEU 113 N 0.00 0.10 -2.15 3.04 3.38 -0.75 -2.23 115.31 116.70 1xnh h LEU 113 Ca -0.01 -0.53 0.05 0.00 0.09 0.00 0.00 57.88 57.48 1xnh h LEU 113 Cb 1.38 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 1xnh h LEU 113 CO 0.07 0.61 0.13 0.03 0.09 0.00 0.00 178.44 179.38 1xnh h ARG 114 N -0.41 0.00 0.11 1.13 3.08 -1.43 -0.75 114.38 116.12 1xnh h ARG 114 Ca 0.00 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.76 1xnh h ARG 114 Cb 0.59 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.67 1xnh h ARG 114 CO 0.01 0.00 -1.23 1.98 -1.07 0.00 0.00 179.97 179.66 1xnh h MET 115 N 0.00 0.63 -0.78 0.04 4.05 -1.45 -2.64 114.93 114.79 1xnh h MET 115 Ca 0.07 -0.83 -0.02 0.00 -0.28 0.00 0.00 59.70 58.64 1xnh h MET 115 Cb 0.34 0.27 -0.04 0.00 -0.80 0.00 0.00 31.60 31.38 1xnh h MET 115 CO -0.00 1.38 0.42 0.00 0.23 0.00 0.00 176.91 178.94 1xnh h ALA 116 N 0.29 1.01 0.00 0.39 0.00 -0.52 -1.57 119.26 118.85 1xnh h ALA 116 Ca -0.19 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 1xnh h ALA 116 Cb 1.90 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 1xnh h ALA 116 CO 0.24 0.53 -0.38 0.74 0.00 0.00 0.00 179.25 180.38 1xnh h PHE 117 N 1.09 0.00 -0.08 0.00 -1.00 -1.45 0.35 116.94 115.84 1xnh h PHE 117 Ca 0.27 0.00 -0.24 0.00 2.81 0.00 0.00 57.97 60.81 1xnh h PHE 117 Cb 0.05 0.00 0.02 0.00 3.61 0.00 0.00 35.95 39.63 1xnh h PHE 117 CO 0.00 0.38 -0.89 -0.07 -1.61 0.00 0.00 178.31 176.12 1xnh h LEU 118 N 0.00 0.93 -0.26 1.54 3.38 -1.20 -0.39 115.31 119.32 1xnh h LEU 118 Ca -0.00 -0.68 -0.14 0.00 0.09 0.00 0.00 57.88 57.15 1xnh h LEU 118 Cb 1.16 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 1xnh h LEU 118 CO 0.05 1.47 -0.67 1.88 0.09 0.00 0.00 178.44 181.26 1xnh h TYR 119 N 0.46 0.00 -0.15 1.13 -1.99 -1.22 -1.11 116.97 114.09 1xnh h TYR 119 Ca -0.09 0.00 -0.18 0.00 2.00 0.00 0.00 58.73 60.46 1xnh h TYR 119 Cb 1.53 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 40.26 1xnh h TYR 119 CO 0.10 0.67 -0.65 0.22 -0.00 0.00 0.00 178.16 178.50 1xnh h ASP 120 N 0.00 0.64 -0.29 3.88 3.58 -0.95 -2.11 116.42 121.17 1xnh h ASP 120 Ca -0.01 -0.38 -0.14 0.00 0.42 0.00 0.00 57.03 56.92 1xnh h ASP 120 Cb 1.40 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 42.26 1xnh h ASP 120 CO 0.09 1.12 -0.34 0.22 -2.88 0.00 0.00 179.24 177.44 1xnh h TYR 121 N 0.41 0.97 -0.11 0.28 3.20 -0.90 -2.93 116.97 117.89 1xnh h TYR 121 Ca -0.01 -0.27 -0.10 0.00 3.14 0.00 0.00 58.73 61.48 1xnh h TYR 121 Cb 1.22 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.26 1xnh h TYR 121 CO 0.05 1.05 -0.39 0.66 -1.64 0.00 0.00 178.16 177.89 1xnh h SER 122 N 0.69 0.23 -0.21 -2.11 4.64 -1.15 -2.78 113.55 112.86 1xnh h SER 122 Ca 0.07 -0.09 -0.02 0.00 -0.47 0.00 0.00 61.79 61.27 1xnh h SER 122 Cb 0.90 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.92 1xnh h SER 122 CO 0.08 0.61 0.04 0.25 -0.87 0.00 0.00 176.83 176.94 1xnh h LEU 123 N 0.19 0.33 -0.08 5.97 5.85 -1.20 -0.45 115.31 125.91 1xnh h LEU 123 Ca 0.02 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.50 1xnh h LEU 123 Cb 0.78 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.72 1xnh h LEU 123 CO 0.06 0.49 -0.13 2.29 -0.34 0.00 0.00 178.44 180.81 1xnh n LYS 124 N -4.75 0.30 0.00 1.25 2.85 -1.15 -3.79 118.16 112.88 1xnh n LYS 124 Ca -0.04 -0.08 0.00 0.00 -1.05 0.00 0.00 58.31 57.14 1xnh n LYS 124 Cb 0.18 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.06 1xnh n LYS 124 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1xnh n SER 125 N -1.28 0.79 -3.12 -5.58 3.41 -1.05 -5.04 113.62 101.75 1xnh n SER 125 Ca 0.10 -0.99 -0.13 0.00 -0.26 0.00 0.00 58.87 57.60 1xnh n SER 125 Cb 0.30 0.01 0.06 0.00 -0.26 0.00 0.00 64.21 64.33 1xnh n SER 125 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1xnh n ASP 126 N -0.01 -6.47 -4.37 4.04 8.00 -0.32 -4.96 116.55 112.45 1xnh n ASP 126 Ca 0.00 -0.60 -0.19 0.00 0.71 0.00 0.00 54.79 54.71 1xnh n ASP 126 Cb 0.05 -4.92 -0.10 0.00 -0.02 0.00 0.00 41.12 36.12 1xnh n ASP 126 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1xnh s SER 127 N -3.32 2.25 -0.03 -2.24 0.01 -0.38 -4.32 113.70 105.67 1xnh s SER 127 Ca 0.38 -1.20 0.02 0.00 1.31 0.00 0.00 55.95 56.46 1xnh s SER 127 Cb -0.05 -0.07 -0.03 0.00 0.21 0.00 0.00 66.02 66.08 1xnh s SER 127 CO 0.69 -0.43 -0.06 -0.76 0.41 0.00 0.00 173.24 173.09 1xnh s LEU 128 N -3.37 3.21 0.12 2.44 1.43 -0.82 -4.68 118.68 117.03 1xnh s LEU 128 Ca 0.29 -0.06 -0.29 0.00 -1.03 0.00 0.00 54.13 53.04 1xnh s LEU 128 Cb 0.05 -1.77 -0.06 0.00 0.03 0.00 0.00 46.19 44.43 1xnh s LEU 128 CO 0.10 0.32 0.91 -0.69 0.23 0.00 0.00 176.35 177.22 1xnh s VAL 129 N -0.91 4.47 -0.15 -1.59 1.01 -1.26 -1.44 120.40 120.53 1xnh s VAL 129 Ca 0.15 1.96 0.01 0.00 0.00 0.00 0.00 61.98 64.10 1xnh s VAL 129 Cb -0.11 -4.27 0.01 0.00 0.00 0.00 0.00 36.38 32.01 1xnh s VAL 129 CO 0.05 0.37 -0.19 -0.63 0.00 0.00 0.00 175.10 174.70 1xnh s ILE 130 N -0.27 2.30 0.79 2.22 1.01 -0.98 -1.83 121.20 124.43 1xnh s ILE 130 Ca 0.44 -0.89 -0.12 0.00 0.00 0.00 0.00 60.65 60.08 1xnh s ILE 130 Cb -0.23 -1.95 0.07 0.00 0.01 0.00 0.00 42.46 40.36 1xnh s ILE 130 CO 0.29 0.53 1.13 -0.83 0.00 0.00 0.00 174.94 176.06 1xnh s GLY 131 N 0.88 1.61 -0.02 6.18 0.00 0.26 -4.68 107.32 111.55 1xnh s GLY 131 Ca -0.05 -0.43 0.02 0.00 0.00 0.00 0.00 44.72 44.26 1xnh s GLY 131 CO -0.02 0.02 0.81 -1.30 0.00 0.00 0.00 173.10 172.60 1xnh n THR 132 N -3.32 0.45 -2.48 0.90 -2.24 -1.26 -4.36 114.28 101.97 1xnh n THR 132 Ca 0.07 -0.50 -0.42 0.00 -2.27 0.00 0.00 64.05 60.93 1xnh n THR 132 Cb 0.58 0.62 -0.03 0.00 -2.10 0.00 0.00 70.33 69.41 1xnh n THR 132 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1xnh s SER 133 N -0.80 7.07 0.56 3.42 0.01 -1.26 -4.59 113.70 118.11 1xnh s SER 133 Ca 0.04 1.81 -0.10 0.00 1.31 0.00 0.00 55.95 59.00 1xnh s SER 133 Cb 0.03 -2.56 -0.05 0.00 0.21 0.00 0.00 66.02 63.66 1xnh s SER 133 CO 0.00 -0.56 0.96 0.54 0.41 0.00 0.00 173.24 174.59 1xnh s ASN 134 N 1.41 6.31 0.18 2.44 2.20 -1.26 -3.58 114.94 122.64 1xnh s ASN 134 Ca 0.55 1.32 -0.16 0.00 -0.94 0.00 0.00 52.86 53.63 1xnh s ASN 134 Cb -0.25 -2.42 0.15 0.00 -2.00 0.00 0.00 41.25 36.73 1xnh s ASN 134 CO 0.22 -0.74 1.64 0.50 -2.94 0.00 0.00 177.10 175.79 1xnh h LYS 135 N 0.06 -0.03 -0.82 3.55 3.64 -0.81 -0.88 116.57 121.29 1xnh h LYS 135 Ca -0.45 0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.06 1xnh h LYS 135 Cb 1.19 0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.93 1xnh h LYS 135 CO 0.62 -0.02 0.42 0.77 -2.27 0.00 0.00 179.45 178.97 1xnh h SER 136 N -0.03 0.52 -0.24 4.20 0.02 -1.87 0.13 113.55 116.28 1xnh h SER 136 Ca 0.23 0.08 -0.09 0.00 -0.84 0.00 0.00 61.79 61.18 1xnh h SER 136 Cb 0.39 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.91 1xnh h SER 136 CO -0.52 0.24 -0.14 -0.33 -1.14 0.00 0.00 176.83 174.94 1xnh h GLU 137 N 0.63 0.66 -0.16 3.45 5.08 -1.57 -1.49 114.58 121.18 1xnh h GLU 137 Ca 0.43 -0.22 -0.10 0.00 -1.00 0.00 0.00 59.36 58.47 1xnh h GLU 137 Cb 0.56 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1xnh h GLU 137 CO -0.33 0.78 -0.29 0.00 -1.00 0.00 0.00 179.01 178.16 1xnh h ARG 138 N 0.60 0.48 -0.50 2.33 3.08 0.00 -2.21 114.38 118.16 1xnh h ARG 138 Ca 0.10 -0.30 -0.04 0.00 0.07 0.00 0.00 59.98 59.81 1xnh h ARG 138 Cb 0.59 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 1xnh h ARG 138 CO 0.04 0.91 0.16 0.52 -1.07 0.00 0.00 179.97 180.52 1xnh h MET 139 N 0.11 0.77 0.00 0.04 2.86 -0.77 -2.53 114.93 115.41 1xnh h MET 139 Ca 0.01 -0.17 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 1xnh h MET 139 Cb 0.88 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.43 1xnh h MET 139 CO 0.07 0.72 0.00 1.28 1.06 0.00 0.00 176.91 180.04 1xnh n LEU 140 N -4.50 0.45 -0.56 1.22 4.77 -0.57 -4.24 117.00 113.57 1xnh n LEU 140 Ca 0.01 0.61 -0.07 0.00 -0.03 0.00 0.00 56.01 56.54 1xnh n LEU 140 Cb 0.19 -0.56 -0.03 0.00 -2.33 0.00 0.00 43.42 40.69 1xnh n LEU 140 CO 0.39 -0.48 -0.07 0.61 -1.33 0.00 0.00 177.39 176.51 1xnh n GLY 141 N -0.08 0.93 2.80 -0.72 0.00 -0.95 -4.58 105.19 102.58 1xnh n GLY 141 Ca 0.02 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 1xnh n GLY 141 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1xnh n TYR 142 N -2.73 2.68 -3.51 1.61 9.36 -0.87 -4.89 117.16 118.81 1xnh n TYR 142 Ca -0.07 -2.72 -0.17 0.00 3.32 0.00 0.00 57.90 58.26 1xnh n TYR 142 Cb 0.27 -1.71 -0.05 0.00 -0.63 0.00 0.00 39.34 37.22 1xnh n TYR 142 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 1xnh s GLY 143 N -0.03 -0.57 -0.25 2.98 0.00 -1.26 -4.88 107.32 103.31 1xnh s GLY 143 Ca 0.40 1.12 -0.23 0.00 0.00 0.00 0.00 44.72 46.01 1xnh s GLY 143 CO -0.00 0.77 0.76 -1.59 0.00 0.00 0.00 173.10 173.04 1xnh s THR 144 N -1.71 4.89 0.23 0.90 2.01 -1.26 -4.98 115.64 115.72 1xnh s THR 144 Ca -0.09 1.42 -0.30 0.00 0.31 0.00 0.00 61.69 63.04 1xnh s THR 144 Cb -0.00 -4.06 -0.10 0.00 0.01 0.00 0.00 72.50 68.36 1xnh s THR 144 CO 0.05 -0.04 1.39 -0.22 -0.69 0.00 0.00 174.62 175.12 1xnh s LEU 145 N 2.72 4.40 -2.10 4.42 2.96 -1.26 -1.20 118.68 128.61 1xnh s LEU 145 Ca 0.32 2.58 0.00 0.00 -0.22 0.00 0.00 54.13 56.81 1xnh s LEU 145 Cb -0.15 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 42.92 1xnh s LEU 145 CO 0.08 -0.64 0.00 0.49 -1.32 0.00 0.00 176.35 174.96 1xnh n PHE 146 N 2.42 -0.18 0.00 5.38 0.99 -1.26 -4.84 117.46 119.96 1xnh n PHE 146 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.51 1xnh n PHE 146 Cb 0.41 -3.53 0.00 0.00 -1.00 0.00 0.00 39.48 35.36 1xnh n PHE 146 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1xnh n GLY 147 N -0.55 1.15 0.10 1.37 0.00 -0.34 -4.64 105.19 102.28 1xnh n GLY 147 Ca -0.21 -0.01 0.14 0.00 0.00 0.00 0.00 46.02 45.94 1xnh n GLY 147 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1xnh n ASP 148 N 0.00 0.42 -0.31 1.61 5.75 -1.08 -3.14 116.55 119.80 1xnh n ASP 148 Ca 0.00 -0.53 0.10 0.00 -0.01 0.00 0.00 54.79 54.36 1xnh n ASP 148 Cb 0.00 -0.09 -0.04 0.00 -1.03 0.00 0.00 41.12 39.95 1xnh n ASP 148 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1xnh n LEU 149 N -0.99 1.62 -4.56 -2.12 4.77 -1.11 -4.55 117.00 110.06 1xnh n LEU 149 Ca 0.14 -0.67 -0.43 0.00 -0.03 0.00 0.00 56.01 55.03 1xnh n LEU 149 Cb 0.27 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.33 1xnh n LEU 149 CO 0.24 0.32 0.89 0.00 -1.33 0.00 0.00 177.39 177.51 1xnh s ALA 150 N -2.59 3.12 0.27 -1.18 0.00 -1.19 -4.83 121.76 115.36 1xnh s ALA 150 Ca 0.14 -0.95 -0.19 0.00 0.00 0.00 0.00 51.96 50.96 1xnh s ALA 150 Cb 0.17 -3.84 0.02 0.00 0.00 0.00 0.00 23.12 19.47 1xnh s ALA 150 CO 0.65 -2.41 0.66 0.00 0.00 0.00 0.00 175.76 174.66 1xnh n ALA 152 N -0.44 1.10 -2.92 0.00 0.00 -0.76 -4.91 120.51 112.58 1xnh n ALA 152 Ca -0.04 -0.75 -0.11 0.00 0.00 0.00 0.00 53.44 52.54 1xnh n ALA 152 Cb 0.60 -0.55 -0.12 0.00 0.00 0.00 0.00 19.45 19.37 1xnh n ALA 152 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1xnh s ILE 153 N -2.55 0.10 -0.11 0.00 1.01 -1.16 -5.02 121.20 113.48 1xnh s ILE 153 Ca -0.23 -0.52 -0.03 0.00 0.00 0.00 0.00 60.65 59.87 1xnh s ILE 153 Cb 0.07 -0.18 0.04 0.00 0.01 0.00 0.00 42.46 42.40 1xnh s ILE 153 CO 0.74 -0.27 0.05 0.21 0.00 0.00 0.00 174.94 175.68 1xnh s ASN 154 N -0.82 1.82 0.43 3.58 3.84 -1.26 0.90 114.94 123.44 1xnh s ASN 154 Ca -0.08 -0.28 0.25 0.00 0.21 0.00 0.00 52.86 52.95 1xnh s ASN 154 Cb -0.06 -0.29 0.53 0.00 -0.55 0.00 0.00 41.25 40.88 1xnh s ASN 154 CO -0.00 -0.28 1.68 1.55 -2.79 0.00 0.00 177.10 177.26 1xnh h PRO 155 N 8.39 0.00 0.00 0.43 0.13 -1.95 -3.36 132.00 135.64 1xnh h PRO 155 Ca -0.15 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.98 1xnh h PRO 155 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1xnh h PRO 155 CO 0.24 0.00 -0.18 0.44 -0.23 0.00 0.00 178.00 178.27 1xnh n ILE 156 N -3.02 1.49 0.46 -3.56 -0.00 -1.26 -4.75 119.36 108.71 1xnh n ILE 156 Ca 0.04 -1.87 0.12 0.00 -0.00 0.00 0.00 62.75 61.03 1xnh n ILE 156 Cb 0.49 -0.06 0.46 0.00 -0.00 0.00 0.00 39.64 40.54 1xnh n ILE 156 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1xnh n GLY 157 N -1.06 -1.33 1.41 3.28 0.00 -1.23 -2.49 105.19 103.76 1xnh n GLY 157 Ca 0.13 0.05 -0.07 0.00 0.00 0.00 0.00 46.02 46.13 1xnh n GLY 157 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xnh n GLU 158 N -2.16 2.15 -4.07 1.61 -0.58 -1.26 -2.36 120.64 113.97 1xnh n GLU 158 Ca 0.03 -3.11 -0.30 0.00 -0.42 0.00 0.00 57.16 53.36 1xnh n GLU 158 Cb 0.26 -1.92 -0.16 0.00 -0.57 0.00 0.00 31.44 29.04 1xnh n GLU 158 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1xnh s LEU 159 N -3.20 1.73 0.68 -4.62 1.43 -1.04 -4.89 118.68 108.77 1xnh s LEU 159 Ca 0.48 -0.50 -0.16 0.00 -1.03 0.00 0.00 54.13 52.92 1xnh s LEU 159 Cb 0.42 -1.20 0.01 0.00 0.03 0.00 0.00 46.19 45.45 1xnh s LEU 159 CO 0.04 -0.04 1.19 -0.36 0.23 0.00 0.00 176.35 177.40 1xnh s PHE 160 N 1.43 2.25 0.38 0.29 0.40 -1.26 -1.30 117.98 120.16 1xnh s PHE 160 Ca 0.04 1.57 0.19 0.00 -0.60 0.00 0.00 56.93 58.13 1xnh s PHE 160 Cb -0.13 -3.42 1.17 0.00 0.51 0.00 0.00 43.02 41.15 1xnh s PHE 160 CO -0.10 -2.34 1.68 -0.22 0.70 0.00 0.00 175.22 174.94 1xnh h LYS 161 N 0.08 0.28 -0.23 0.44 1.63 -1.94 0.24 116.57 117.07 1xnh h LYS 161 Ca -0.48 -0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 59.26 1xnh h LYS 161 Cb 1.29 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.85 1xnh h LYS 161 CO 0.52 0.19 -0.01 1.79 -3.45 0.00 0.00 179.45 178.48 1xnh h THR 162 N 0.29 1.26 0.00 1.00 1.35 -1.89 -0.61 112.91 114.31 1xnh h THR 162 Ca 0.72 -0.93 -0.04 0.00 -0.55 0.00 0.00 66.41 65.62 1xnh h THR 162 Cb 1.84 1.41 -0.01 0.00 -1.73 0.00 0.00 68.15 69.67 1xnh h THR 162 CO -0.49 0.29 -0.17 -0.33 -0.25 0.00 0.00 175.52 174.57 1xnh h GLU 163 N 0.18 0.00 0.35 4.72 5.08 -1.01 -2.82 114.58 121.08 1xnh h GLU 163 Ca 0.06 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1xnh h GLU 163 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1xnh h GLU 163 CO 0.01 0.17 -0.17 0.28 -1.00 0.00 0.00 179.01 178.30 1xnh h VAL 164 N 0.00 0.27 -0.95 3.13 2.07 -0.30 -2.30 116.25 118.17 1xnh h VAL 164 Ca -0.00 -0.72 0.15 0.00 0.82 0.00 0.00 66.70 66.94 1xnh h VAL 164 Cb 0.55 0.44 -0.08 0.00 -1.52 0.00 0.00 31.29 30.67 1xnh h VAL 164 CO 0.02 0.06 0.60 0.22 0.02 0.00 0.00 177.57 178.50 1xnh h TYR 165 N -1.05 0.94 -0.13 1.57 3.20 -1.09 -0.99 116.97 119.42 1xnh h TYR 165 Ca -0.05 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.67 1xnh h TYR 165 Cb 0.47 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.44 1xnh h TYR 165 CO 0.02 0.32 -0.67 1.49 -1.64 0.00 0.00 178.16 177.69 1xnh h GLU 166 N 0.77 0.53 -0.89 1.82 4.22 -1.56 -3.07 114.58 116.40 1xnh h GLU 166 Ca 0.49 -0.39 -0.01 0.00 0.08 0.00 0.00 59.36 59.53 1xnh h GLU 166 Cb 0.72 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.00 1xnh h GLU 166 CO -0.26 1.01 0.51 1.25 -2.18 0.00 0.00 179.01 179.35 1xnh h LEU 167 N 0.38 1.10 -1.03 1.64 5.85 -0.61 -1.93 115.31 120.70 1xnh h LEU 167 Ca -0.02 -0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.65 1xnh h LEU 167 Cb 1.24 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.94 1xnh h LEU 167 CO 0.12 0.86 0.65 0.00 -0.34 0.00 0.00 178.44 179.74 1xnh h ALA 168 N 1.32 1.35 -0.37 1.25 0.00 -1.26 -2.08 119.26 119.48 1xnh h ALA 168 Ca 0.32 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.23 1xnh h ALA 168 Cb -0.01 -0.36 -0.05 0.00 0.00 0.00 0.00 17.79 17.38 1xnh h ALA 168 CO -0.05 0.55 0.08 0.00 0.00 0.00 0.00 179.25 179.83 1xnh h ARG 169 N 1.26 0.21 0.00 0.00 3.08 -1.28 0.60 114.38 118.25 1xnh h ARG 169 Ca 0.39 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.43 1xnh h ARG 169 Cb -0.00 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1xnh h ARG 169 CO -0.12 0.14 0.00 -2.13 -1.07 0.00 0.00 179.97 176.79 1xnh n ARG 170 N -5.08 0.06 0.00 0.04 3.00 -0.87 -0.82 116.66 112.99 1xnh n ARG 170 Ca 0.02 0.22 0.12 0.00 -0.00 0.00 0.00 57.85 58.21 1xnh n ARG 170 Cb 0.16 -1.50 0.18 0.00 0.00 0.00 0.00 32.46 31.30 1xnh n ARG 170 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1xnh n LEU 171 N -1.44 1.34 -2.94 6.15 4.77 0.20 -4.97 117.00 120.11 1xnh n LEU 171 Ca 0.04 -0.44 -0.15 0.00 -0.03 0.00 0.00 56.01 55.43 1xnh n LEU 171 Cb 0.15 -0.08 0.07 0.00 -2.33 0.00 0.00 43.42 41.24 1xnh n LEU 171 CO 0.13 0.26 0.12 0.59 -1.33 0.00 0.00 177.39 177.16 1xnh n ASN 172 N -0.58 -3.14 -4.73 -1.43 3.02 0.00 -4.98 115.26 103.43 1xnh n ASN 172 Ca 0.10 -0.47 -0.41 0.00 -0.03 0.00 0.00 54.58 53.76 1xnh n ASN 172 Cb 0.39 -4.16 -0.04 0.00 -0.61 0.00 0.00 39.78 35.36 1xnh n ASN 172 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1xnh s ILE 173 N -3.28 4.29 -0.04 2.41 -1.09 -1.10 -4.94 121.20 117.46 1xnh s ILE 173 Ca 0.15 1.89 -0.40 0.00 -2.23 0.00 0.00 60.65 60.06 1xnh s ILE 173 Cb -0.07 -4.20 -0.19 0.00 -1.58 0.00 0.00 42.46 36.42 1xnh s ILE 173 CO 0.58 0.28 1.20 -2.65 -1.23 0.00 0.00 174.94 173.12 1xnh n PRO 174 N 2.80 0.27 0.30 2.79 -0.02 -1.26 -4.76 135.00 135.12 1xnh n PRO 174 Ca 0.03 0.10 0.19 0.00 -2.02 0.00 0.00 63.50 61.80 1xnh n PRO 174 Cb 0.48 -1.63 0.97 0.00 -0.02 0.00 0.00 33.50 33.30 1xnh n PRO 174 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1xnh h LYS 175 N 3.66 0.00 0.00 -0.52 1.57 -2.00 0.68 116.57 119.95 1xnh h LYS 175 Ca -0.49 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.24 1xnh h LYS 175 Cb 1.40 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.71 1xnh h LYS 175 CO 0.72 0.00 -0.20 -0.22 -0.57 0.00 0.00 179.45 179.18 1xnh h LYS 176 N 0.00 0.00 0.12 3.15 1.63 -2.00 -1.67 116.57 117.80 1xnh h LYS 176 Ca 0.03 0.00 -0.29 0.00 -0.85 0.00 0.00 60.65 59.54 1xnh h LYS 176 Cb 0.36 0.00 0.03 0.00 -0.60 0.00 0.00 32.23 32.02 1xnh h LYS 176 CO -0.00 0.20 -1.21 0.82 -3.45 0.00 0.00 179.45 175.81 1xnh h ILE 177 N 0.00 1.30 0.27 2.00 1.08 -1.18 -3.19 117.51 117.79 1xnh h ILE 177 Ca -0.00 -2.45 -0.01 0.00 -0.39 0.00 0.00 64.86 62.01 1xnh h ILE 177 Cb 0.50 2.72 0.00 0.00 -3.07 0.00 0.00 36.82 36.97 1xnh h ILE 177 CO 0.03 0.74 -0.13 -0.07 -0.69 0.00 0.00 178.15 178.03 1xnh h LEU 178 N 0.23 -0.31 -1.72 1.44 3.38 -1.41 -3.06 115.31 113.87 1xnh h LEU 178 Ca -0.18 0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.83 1xnh h LEU 178 Cb 1.89 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.71 1xnh h LEU 178 CO 0.23 -0.19 0.47 0.78 0.09 0.00 0.00 178.44 179.82 1xnh h ASN 179 N -0.41 0.00 -2.37 -0.43 4.21 -1.50 -3.41 115.58 111.66 1xnh h ASN 179 Ca -0.04 0.00 -0.54 0.00 1.21 0.00 0.00 56.30 56.93 1xnh h ASN 179 Cb 0.28 0.00 0.03 0.00 -1.12 0.00 0.00 38.32 37.50 1xnh h ASN 179 CO 0.06 0.00 1.19 1.17 -1.29 0.00 0.00 177.43 178.56 1xnh n LYS 180 N -3.04 2.79 -2.05 0.81 4.81 -1.15 -4.93 118.16 115.40 1xnh n LYS 180 Ca 0.01 1.02 -0.41 0.00 -0.87 0.00 0.00 58.31 58.06 1xnh n LYS 180 Cb 0.55 -2.95 -0.02 0.00 0.02 0.00 0.00 35.03 32.63 1xnh n LYS 180 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1xnh s PRO 181 N 3.88 4.30 0.14 1.64 0.04 -1.26 -4.93 135.00 138.81 1xnh s PRO 181 Ca 0.87 2.27 -0.34 0.00 0.04 0.00 0.00 61.00 63.84 1xnh s PRO 181 Cb -0.47 -3.08 -0.16 0.00 0.04 0.00 0.00 34.50 30.83 1xnh s PRO 181 CO 0.41 -0.30 1.17 -2.30 0.04 0.00 0.00 177.00 176.02 1xnh n PRO 182 N 1.35 1.00 -3.18 0.56 -0.02 -1.26 -4.93 135.00 128.53 1xnh n PRO 182 Ca 0.03 0.36 0.05 0.00 -2.02 0.00 0.00 63.50 61.91 1xnh n PRO 182 Cb 0.41 -1.87 -0.02 0.00 -0.02 0.00 0.00 33.50 32.00 1xnh n PRO 182 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1xnh s SER 183 N 0.07 -0.40 0.15 2.55 0.15 -1.26 -1.72 113.70 113.24 1xnh s SER 183 Ca 0.77 0.30 0.14 0.00 0.70 0.00 0.00 55.95 57.86 1xnh s SER 183 Cb -0.92 1.35 0.69 0.00 -1.71 0.00 0.00 66.02 65.43 1xnh s SER 183 CO 0.51 -0.07 1.45 0.00 1.20 0.00 0.00 173.24 176.33 1xnh n ALA 184 N 5.35 1.29 -2.46 5.45 0.00 -1.26 -4.94 120.51 123.95 1xnh n ALA 184 Ca -0.07 0.07 -0.02 0.00 0.00 0.00 0.00 53.44 53.41 1xnh n ALA 184 Cb 0.54 -1.23 -0.02 0.00 0.00 0.00 0.00 19.45 18.74 1xnh n ALA 184 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1xnh n ASP 185 N -1.89 -5.47 0.00 0.00 2.03 -1.26 -5.01 116.55 104.95 1xnh n ASP 185 Ca 0.01 1.58 0.00 0.00 0.52 0.00 0.00 54.79 56.90 1xnh n ASP 185 Cb 0.10 -4.74 0.00 0.00 -0.72 0.00 0.00 41.12 35.76 1xnh n ASP 185 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1xnh n LEU 186 N 1.87 0.00 0.00 -2.67 4.77 -1.26 -5.07 117.00 114.64 1xnh n LEU 186 Ca -0.15 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 1xnh n LEU 186 Cb 0.23 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1xnh n LEU 186 CO 0.14 0.00 0.00 2.22 -1.33 0.00 0.00 177.39 178.42 1xnh n PHE 187 N 0.00 0.00 -3.56 -1.77 1.16 -1.26 -4.37 117.46 107.67 1xnh n PHE 187 Ca 0.00 0.00 -0.32 0.00 -1.87 0.00 0.00 57.45 55.26 1xnh n PHE 187 Cb 0.00 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 37.82 1xnh n PHE 187 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1xnh s VAL 188 N 0.38 5.06 -0.60 1.97 1.01 -1.26 -4.44 120.40 122.52 1xnh s VAL 188 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.22 1xnh s VAL 188 Cb 0.00 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1xnh s VAL 188 CO 0.00 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.71 1xnh n GLY 189 N 0.01 0.48 3.84 4.51 0.00 -1.26 -4.92 105.19 107.86 1xnh n GLY 189 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1xnh n GLY 189 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1xnh s GLN 190 N -2.64 3.96 -0.12 1.61 0.74 -1.26 -5.06 119.66 116.88 1xnh s GLN 190 Ca 0.00 0.92 -0.30 0.00 0.05 0.00 0.00 55.36 56.03 1xnh s GLN 190 Cb 0.00 -2.16 0.12 0.00 1.10 0.00 0.00 33.01 32.06 1xnh s GLN 190 CO 0.00 -0.23 0.95 0.45 -0.55 0.00 0.00 175.29 175.91 1xnh s SER 191 N -3.00 -0.39 0.05 6.67 0.15 -1.26 -4.80 113.70 111.11 1xnh s SER 191 Ca 0.58 0.35 -0.20 0.00 0.70 0.00 0.00 55.95 57.38 1xnh s SER 191 Cb -0.10 0.34 -0.13 0.00 -1.71 0.00 0.00 66.02 64.42 1xnh s SER 191 CO 0.30 -0.42 1.40 0.44 1.20 0.00 0.00 173.24 176.16 1xnh h ASP 192 N 2.49 0.35 0.00 5.45 5.19 -1.69 -2.71 116.42 125.49 1xnh h ASP 192 Ca -0.20 -0.42 0.00 0.00 -0.62 0.00 0.00 57.03 55.80 1xnh h ASP 192 Cb 1.18 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.59 1xnh h ASP 192 CO 0.32 0.69 0.00 1.21 -3.12 0.00 0.00 179.24 178.34 1xnh n GLU 193 N -4.62 0.39 -0.07 3.56 2.13 -1.26 -1.37 120.64 119.39 1xnh n GLU 193 Ca -0.06 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.64 1xnh n GLU 193 Cb 0.31 -1.20 -0.06 0.00 0.27 0.00 0.00 31.44 30.76 1xnh n GLU 193 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1xnh n LYS 194 N -0.70 0.31 0.02 5.31 5.02 -1.04 -3.81 118.16 123.27 1xnh n LYS 194 Ca 0.04 0.10 0.12 0.00 -2.02 0.00 0.00 58.31 56.55 1xnh n LYS 194 Cb 0.02 -1.13 0.28 0.00 -0.02 0.00 0.00 35.03 34.18 1xnh n LYS 194 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1xnh n ASP 195 N -3.27 0.49 -0.13 4.39 5.68 -1.08 -3.89 116.55 118.74 1xnh n ASP 195 Ca -0.26 -0.03 -0.18 0.00 -0.50 0.00 0.00 54.79 53.82 1xnh n ASP 195 Cb 0.72 0.11 -0.12 0.00 -1.14 0.00 0.00 41.12 40.69 1xnh n ASP 195 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1xnh n LEU 196 N -1.68 2.96 0.00 -2.12 4.77 -0.47 -5.02 117.00 115.43 1xnh n LEU 196 Ca 0.05 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1xnh n LEU 196 Cb 0.37 -0.91 0.00 0.00 -2.33 0.00 0.00 43.42 40.54 1xnh n LEU 196 CO 0.34 0.93 0.00 0.61 -1.33 0.00 0.00 177.39 177.94 1xnh n GLY 197 N 2.24 0.21 3.12 -0.72 0.00 -1.25 -5.06 105.19 103.73 1xnh n GLY 197 Ca -0.46 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.47 1xnh n GLY 197 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xnh s TYR 198 N -2.06 0.23 0.67 1.61 1.51 -1.26 -4.96 117.35 113.09 1xnh s TYR 198 Ca 0.00 -0.57 -0.11 0.00 -1.01 0.00 0.00 57.07 55.38 1xnh s TYR 198 Cb 0.00 -0.16 -0.01 0.00 -0.11 0.00 0.00 41.96 41.68 1xnh s TYR 198 CO 0.00 -0.38 1.06 -1.25 -1.11 0.00 0.00 175.55 173.86 1xnh s PRO 199 N -2.86 3.16 0.08 -1.71 0.04 -1.26 -4.46 135.00 127.98 1xnh s PRO 199 Ca -0.03 0.71 0.14 0.00 0.04 0.00 0.00 61.00 61.87 1xnh s PRO 199 Cb 0.00 -2.03 0.62 0.00 0.04 0.00 0.00 34.50 33.13 1xnh s PRO 199 CO -0.06 -0.88 1.44 0.66 0.04 0.00 0.00 177.00 178.21 1xnh n TYR 200 N -2.95 0.23 1.01 0.56 4.01 -1.26 -0.71 117.16 118.05 1xnh n TYR 200 Ca 0.07 0.10 0.13 0.00 -0.16 0.00 0.00 57.90 58.04 1xnh n TYR 200 Cb 0.55 -0.65 0.52 0.00 -0.31 0.00 0.00 39.34 39.45 1xnh n TYR 200 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1xnh n SER 201 N -1.71 0.14 -0.11 7.72 3.41 -1.26 -1.74 113.62 120.06 1xnh n SER 201 Ca 0.02 0.29 -0.17 0.00 -0.26 0.00 0.00 58.87 58.75 1xnh n SER 201 Cb 0.14 -0.30 -0.10 0.00 -0.26 0.00 0.00 64.21 63.70 1xnh n SER 201 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1xnh n VAL 202 N -1.49 1.25 0.03 -3.33 0.31 0.12 -4.55 118.33 110.67 1xnh n VAL 202 Ca 0.07 -0.45 -0.12 0.00 -0.01 0.00 0.00 64.34 63.83 1xnh n VAL 202 Cb 0.34 -1.37 -0.09 0.00 -0.91 0.00 0.00 33.84 31.80 1xnh n VAL 202 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1xnh h ILE 203 N -0.16 1.10 -0.08 2.52 2.04 -1.36 -3.38 117.51 118.20 1xnh h ILE 203 Ca -0.51 -1.19 0.04 0.00 1.00 0.00 0.00 64.86 64.20 1xnh h ILE 203 Cb 1.71 1.81 -0.05 0.00 -0.74 0.00 0.00 36.82 39.54 1xnh h ILE 203 CO -0.13 0.27 -0.26 0.44 0.00 0.00 0.00 178.15 178.47 1xnh h ASP 204 N -0.74 -0.79 -0.97 1.72 5.19 -1.62 -2.84 116.42 116.38 1xnh h ASP 204 Ca -0.01 0.12 0.24 0.00 -0.62 0.00 0.00 57.03 56.75 1xnh h ASP 204 Cb 0.55 0.34 -0.12 0.00 0.18 0.00 0.00 39.33 40.27 1xnh h ASP 204 CO 0.02 -0.32 0.53 1.55 -3.12 0.00 0.00 179.24 177.91 1xnh h PRO 205 N -0.36 0.51 -0.19 3.56 0.13 -1.78 0.11 132.00 133.99 1xnh h PRO 205 Ca 0.08 -0.03 -0.13 0.00 -0.87 0.00 0.00 66.00 65.06 1xnh h PRO 205 Cb 0.48 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.48 1xnh h PRO 205 CO -0.28 0.34 -0.43 1.25 -0.23 0.00 0.00 178.00 178.65 1xnh h LEU 206 N 0.53 0.47 -1.31 1.56 5.85 -1.69 -2.88 115.31 117.84 1xnh h LEU 206 Ca 0.62 -0.21 -0.07 0.00 0.84 0.00 0.00 57.88 59.05 1xnh h LEU 206 Cb 1.17 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 1xnh h LEU 206 CO -0.49 0.84 -0.35 -0.07 -0.34 0.00 0.00 178.44 178.03 1xnh h LEU 207 N 0.36 0.00 -1.11 2.25 3.38 -0.59 0.39 115.31 120.00 1xnh h LEU 207 Ca 0.03 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 1xnh h LEU 207 Cb 0.90 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1xnh h LEU 207 CO 0.08 0.35 -0.34 0.11 0.09 0.00 0.00 178.44 178.72 1xnh h LYS 208 N 0.00 0.18 0.05 1.13 1.57 -1.12 -0.82 116.57 117.56 1xnh h LYS 208 Ca -0.00 -0.07 -0.28 0.00 -1.87 0.00 0.00 60.65 58.43 1xnh h LYS 208 Cb 0.61 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.89 1xnh h LYS 208 CO 0.05 0.51 -1.46 -0.44 -0.57 0.00 0.00 179.45 177.54 1xnh h ASP 209 N 0.16 0.16 -0.45 0.86 3.32 -1.36 -3.29 116.42 115.82 1xnh h ASP 209 Ca 0.02 -0.23 -0.08 0.00 0.02 0.00 0.00 57.03 56.76 1xnh h ASP 209 Cb 0.69 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 1xnh h ASP 209 CO 0.05 1.20 -0.01 0.40 -1.72 0.00 0.00 179.24 179.16 1xnh h ILE 210 N 0.03 1.25 -1.67 0.35 2.04 -0.75 -1.27 117.51 117.49 1xnh h ILE 210 Ca -0.20 -1.06 -0.68 0.00 1.00 0.00 0.00 64.86 63.93 1xnh h ILE 210 Cb 1.95 0.86 -0.23 0.00 -0.74 0.00 0.00 36.82 38.65 1xnh h ILE 210 CO 0.12 0.38 0.87 1.21 0.00 0.00 0.00 178.15 180.73 1xnh n GLU 211 N -4.20 2.79 0.00 2.37 4.07 -0.33 -3.07 120.64 122.27 1xnh n GLU 211 Ca 0.03 -3.16 0.00 0.00 -0.06 0.00 0.00 57.16 53.96 1xnh n GLU 211 Cb 0.32 -2.24 0.00 0.00 -0.06 0.00 0.00 31.44 29.45 1xnh n GLU 211 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1xnh n ALA 212 N 0.03 0.02 -0.07 4.31 0.00 -1.00 -4.91 120.51 118.89 1xnh n ALA 212 Ca 0.52 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.89 1xnh n ALA 212 Cb 0.34 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.77 1xnh n ALA 212 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xnh n LEU 213 N -0.60 1.80 -3.43 0.00 4.77 -0.51 -4.71 117.00 114.32 1xnh n LEU 213 Ca 0.00 0.30 -0.39 0.00 -0.03 0.00 0.00 56.01 55.88 1xnh n LEU 213 Cb 0.00 -0.67 -0.01 0.00 -2.33 0.00 0.00 43.42 40.41 1xnh n LEU 213 CO 0.00 -0.35 2.43 0.49 -1.33 0.00 0.00 177.39 178.63 1xnh n PHE 214 N -4.30 2.55 -0.02 -1.77 3.01 -1.17 -4.77 117.46 110.99 1xnh n PHE 214 Ca -0.12 -2.81 -0.12 0.00 1.01 0.00 0.00 57.45 55.41 1xnh n PHE 214 Cb 0.43 -1.86 -0.06 0.00 -0.01 0.00 0.00 39.48 37.98 1xnh n PHE 214 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 1xnh h GLN 215 N 4.56 -0.46 0.00 -1.08 5.75 -1.84 -3.36 115.11 118.68 1xnh h GLN 215 Ca 0.70 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 59.24 1xnh h GLN 215 Cb 0.32 0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.97 1xnh h GLN 215 CO 1.47 -0.31 -0.15 2.41 -2.65 0.00 0.00 178.83 179.60 1xnh n THR 216 N -5.43 0.00 -3.52 2.39 -1.04 -1.26 -5.06 114.28 100.36 1xnh n THR 216 Ca -0.04 -0.25 -0.32 0.00 -2.04 0.00 0.00 64.05 61.40 1xnh n THR 216 Cb 0.36 0.84 -0.05 0.00 -1.82 0.00 0.00 70.33 69.67 1xnh n THR 216 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1xnh s LYS 217 N -0.81 3.74 0.50 -2.82 -2.85 -1.26 -5.05 119.74 111.19 1xnh s LYS 217 Ca 0.00 0.15 -0.20 0.00 -1.00 0.00 0.00 55.97 54.92 1xnh s LYS 217 Cb 0.00 -2.76 -0.11 0.00 -2.06 0.00 0.00 37.83 32.90 1xnh s LYS 217 CO 0.00 0.40 0.46 -0.35 0.10 0.00 0.00 175.35 175.95 1xnh n PRO 218 N 0.07 0.48 -2.53 1.78 -0.04 -1.26 -4.70 135.00 128.80 1xnh n PRO 218 Ca -0.01 0.18 -0.40 0.00 -0.04 0.00 0.00 63.50 63.23 1xnh n PRO 218 Cb 0.52 -1.53 -0.05 0.00 -0.04 0.00 0.00 33.50 32.40 1xnh n PRO 218 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1xnh s ILE 219 N -1.65 3.62 -0.27 0.52 1.01 -1.26 -4.93 121.20 118.24 1xnh s ILE 219 Ca 0.65 1.58 0.03 0.00 0.00 0.00 0.00 60.65 62.90 1xnh s ILE 219 Cb -0.52 -3.98 0.07 0.00 0.01 0.00 0.00 42.46 38.04 1xnh s ILE 219 CO 0.57 0.34 -0.05 -0.62 0.00 0.00 0.00 174.94 175.18 1xnh s ASP 220 N -1.02 4.38 0.46 3.58 -1.08 -1.26 -5.00 116.67 116.72 1xnh s ASP 220 Ca 0.46 -1.53 0.18 0.00 -0.52 0.00 0.00 52.55 51.14 1xnh s ASP 220 Cb -0.30 -1.46 1.15 0.00 -1.46 0.00 0.00 42.92 40.85 1xnh s ASP 220 CO 0.38 -0.25 1.94 0.71 0.52 0.00 0.00 175.17 178.47 1xnh h THR 221 N 6.70 0.78 0.77 1.71 1.35 -1.96 -2.60 112.91 119.67 1xnh h THR 221 Ca -0.15 -0.10 -0.04 0.00 -0.55 0.00 0.00 66.41 65.57 1xnh h THR 221 Cb 1.04 0.45 0.01 0.00 -1.73 0.00 0.00 68.15 67.92 1xnh h THR 221 CO 0.46 0.05 -0.37 -0.08 -0.25 0.00 0.00 175.52 175.34 1xnh h GLU 222 N 0.30 -1.00 0.00 4.72 4.57 -2.00 -2.34 114.58 118.82 1xnh h GLU 222 Ca 0.34 0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.59 1xnh h GLU 222 Cb 0.90 0.23 0.00 0.00 -0.16 0.00 0.00 28.75 29.72 1xnh h GLU 222 CO -0.09 -0.65 0.00 -2.37 -1.18 0.00 0.00 179.01 174.72 1xnh n THR 223 N -5.49 0.44 -0.06 0.32 5.66 -1.00 -1.89 114.28 112.26 1xnh n THR 223 Ca -0.14 0.11 -0.21 0.00 -3.05 0.00 0.00 64.05 60.76 1xnh n THR 223 Cb 0.42 -1.03 -0.13 0.00 -1.55 0.00 0.00 70.33 68.04 1xnh n THR 223 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1xnh n LEU 224 N -1.13 2.65 0.24 1.09 4.77 -0.98 -4.15 117.00 119.49 1xnh n LEU 224 Ca 0.03 0.12 0.08 0.00 -0.03 0.00 0.00 56.01 56.20 1xnh n LEU 224 Cb 0.03 -1.02 0.60 0.00 -2.33 0.00 0.00 43.42 40.69 1xnh n LEU 224 CO 0.03 0.82 0.98 0.00 -1.33 0.00 0.00 177.39 177.89 1xnh h ALA 225 N -0.07 1.74 -0.51 -1.18 0.00 -0.86 -1.79 119.26 116.59 1xnh h ALA 225 Ca -0.49 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.28 1xnh h ALA 225 Cb 1.90 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.65 1xnh h ALA 225 CO -0.03 0.14 0.13 1.96 0.00 0.00 0.00 179.25 181.45 1xnh h GLN 226 N 0.00 0.77 0.00 0.00 4.20 -1.70 -1.20 115.11 117.19 1xnh h GLN 226 Ca -0.00 -0.15 -0.06 0.00 0.06 0.00 0.00 58.65 58.50 1xnh h GLN 226 Cb 0.20 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1xnh h GLN 226 CO 0.01 0.69 -0.27 -0.07 -0.67 0.00 0.00 178.83 178.53 1xnh h LEU 227 N 0.75 0.00 0.00 1.46 3.38 -1.48 -3.46 115.31 115.95 1xnh h LEU 227 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1xnh h LEU 227 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1xnh h LEU 227 CO -0.00 0.27 0.00 0.61 0.09 0.00 0.00 178.44 179.40 1xnh n GLY 228 N -0.43 0.55 2.81 0.83 0.00 -0.45 -5.15 105.19 103.35 1xnh n GLY 228 Ca -0.02 -0.75 -0.14 0.00 0.00 0.00 0.00 46.02 45.12 1xnh n GLY 228 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xnh s TYR 229 N -0.29 0.02 0.26 1.61 1.51 -1.23 -5.02 117.35 114.21 1xnh s TYR 229 Ca 0.00 0.08 -0.28 0.00 -1.01 0.00 0.00 57.07 55.87 1xnh s TYR 229 Cb 0.00 -0.14 -0.15 0.00 -0.11 0.00 0.00 41.96 41.56 1xnh s TYR 229 CO 0.00 -0.05 0.76 -3.47 -1.11 0.00 0.00 175.55 171.68 1xnh n ASP 230 N 3.74 0.03 0.41 2.29 4.64 -1.26 -4.50 116.55 121.91 1xnh n ASP 230 Ca -0.22 1.14 -0.19 0.00 -1.38 0.00 0.00 54.79 54.15 1xnh n ASP 230 Cb 0.54 -1.13 -0.09 0.00 -1.04 0.00 0.00 41.12 39.40 1xnh n ASP 230 CO 0.00 0.00 0.00 -0.08 -0.82 0.00 0.00 177.20 176.30 1xnh h GLU 231 N 1.47 -0.98 -0.61 -0.67 4.57 -1.98 -1.73 114.58 114.64 1xnh h GLU 231 Ca -0.35 0.07 0.04 0.00 -1.18 0.00 0.00 59.36 57.94 1xnh h GLU 231 Cb 1.39 0.22 -0.05 0.00 -0.16 0.00 0.00 28.75 30.16 1xnh h GLU 231 CO 0.58 -0.65 0.35 0.82 -1.18 0.00 0.00 179.01 178.93 1xnh h ILE 232 N -1.03 1.01 0.00 2.32 2.04 -1.99 -0.19 117.51 119.68 1xnh h ILE 232 Ca -0.10 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 1xnh h ILE 232 Cb 0.78 0.29 -0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1xnh h ILE 232 CO 0.17 0.12 -0.06 0.25 0.00 0.00 0.00 178.15 178.63 1xnh h LEU 233 N 0.67 0.00 0.18 1.44 7.12 -1.92 0.26 115.31 123.06 1xnh h LEU 233 Ca 0.26 0.00 -0.33 0.00 0.13 0.00 0.00 57.88 57.93 1xnh h LEU 233 Cb 0.10 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 40.24 1xnh h LEU 233 CO -0.14 0.06 -1.64 0.58 -0.13 0.00 0.00 178.44 177.18 1xnh h VAL 234 N 0.00 1.06 0.01 1.05 2.07 -0.27 -3.09 116.25 117.09 1xnh h VAL 234 Ca -0.00 -2.64 -0.20 0.00 0.82 0.00 0.00 66.70 64.68 1xnh h VAL 234 Cb 0.14 2.81 -0.01 0.00 -1.52 0.00 0.00 31.29 32.71 1xnh h VAL 234 CO 0.01 0.84 -0.91 0.11 0.02 0.00 0.00 177.57 177.64 1xnh h LYS 235 N 0.10 0.19 0.47 1.57 6.56 -0.70 -2.75 116.57 122.01 1xnh h LYS 235 Ca -0.30 -0.22 -0.02 0.00 -1.06 0.00 0.00 60.65 59.05 1xnh h LYS 235 Cb 2.09 0.07 0.00 0.00 -0.57 0.00 0.00 32.23 33.82 1xnh h LYS 235 CO 0.19 0.97 -0.23 -0.97 -2.06 0.00 0.00 179.45 177.36 1xnh h ASN 236 N 0.10 -0.53 0.07 0.86 -0.73 -0.63 -2.72 115.58 111.99 1xnh h ASN 236 Ca -0.05 -0.07 0.03 0.00 1.87 0.00 0.00 56.30 58.08 1xnh h ASN 236 Cb 1.55 0.14 -0.04 0.00 0.27 0.00 0.00 38.32 40.24 1xnh h ASN 236 CO 0.14 -0.13 -0.32 0.40 -0.37 0.00 0.00 177.43 177.15 1xnh h ILE 237 N -1.06 0.31 -0.72 2.57 2.04 -1.66 -1.34 117.51 117.64 1xnh h ILE 237 Ca -0.06 0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.95 1xnh h ILE 237 Cb 0.57 0.31 -0.13 0.00 -0.74 0.00 0.00 36.82 36.82 1xnh h ILE 237 CO 0.11 0.00 -0.10 0.74 0.00 0.00 0.00 178.15 178.90 1xnh h THR 238 N -0.52 0.31 0.73 -0.27 2.02 -1.58 0.23 112.91 113.83 1xnh h THR 238 Ca 0.04 -0.01 -0.03 0.00 0.77 0.00 0.00 66.41 67.18 1xnh h THR 238 Cb 0.57 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 67.25 1xnh h THR 238 CO -0.22 0.01 -0.45 -1.28 0.37 0.00 0.00 175.52 173.95 1xnh h SER 239 N 0.04 -1.13 -0.94 4.18 0.87 -1.08 -2.22 113.55 113.27 1xnh h SER 239 Ca 0.37 0.06 0.19 0.00 -1.23 0.00 0.00 61.79 61.18 1xnh h SER 239 Cb 0.60 0.33 -0.18 0.00 -0.44 0.00 0.00 62.40 62.72 1xnh h SER 239 CO -0.70 -0.69 -0.23 0.03 -0.53 0.00 0.00 176.83 174.71 1xnh h ARG 240 N -1.10 0.00 0.24 2.24 2.47 0.00 0.28 114.38 118.51 1xnh h ARG 240 Ca -0.09 -0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.62 1xnh h ARG 240 Cb 0.89 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.20 1xnh h ARG 240 CO 0.10 0.00 -0.22 0.82 0.56 0.00 0.00 179.97 181.22 1xnh h ILE 241 N 0.00 0.00 -0.07 2.04 2.04 -0.71 -2.48 117.51 118.33 1xnh h ILE 241 Ca 0.45 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.33 1xnh h ILE 241 Cb 0.70 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1xnh h ILE 241 CO -0.97 0.00 0.10 1.56 0.00 0.00 0.00 178.15 178.84 1xnh h GLN 242 N -0.46 0.00 0.00 2.37 4.20 -0.77 -0.33 115.11 120.12 1xnh h GLN 242 Ca -0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1xnh h GLN 242 Cb 0.39 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.17 1xnh h GLN 242 CO -0.02 0.00 0.00 1.17 -0.67 0.00 0.00 178.83 179.31 1xnh n LYS 243 N -3.62 0.17 0.00 1.46 4.81 0.92 -3.90 118.16 118.00 1xnh n LYS 243 Ca -0.01 0.15 0.00 0.00 -0.87 0.00 0.00 58.31 57.58 1xnh n LYS 243 Cb 0.19 -1.70 0.00 0.00 0.02 0.00 0.00 35.03 33.54 1xnh n LYS 243 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1xnh n ASN 244 N -2.00 0.82 0.18 3.14 3.02 -0.31 -4.76 115.26 115.34 1xnh n ASN 244 Ca 0.06 -1.29 0.11 0.00 -0.03 0.00 0.00 54.58 53.42 1xnh n ASN 244 Cb 0.39 0.00 0.56 0.00 -0.61 0.00 0.00 39.78 40.12 1xnh n ASN 244 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xnh h ALA 245 N 0.00 1.07 0.00 5.41 0.00 -1.24 0.29 119.26 124.79 1xnh h ALA 245 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1xnh h ALA 245 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1xnh h ALA 245 CO 0.00 -0.07 0.00 0.27 0.00 0.00 0.00 179.25 179.45 1xnh h PHE 246 N 0.00 0.00 -0.02 0.00 -5.15 -1.86 -3.28 116.94 106.63 1xnh h PHE 246 Ca 0.00 0.00 -0.13 0.00 -0.20 0.00 0.00 57.97 57.64 1xnh h PHE 246 Cb 0.21 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.36 1xnh h PHE 246 CO 0.00 0.00 -0.59 0.87 -2.00 0.00 0.00 178.31 176.59 1xnh h LYS 247 N 0.00 0.06 -0.54 6.09 1.57 -1.31 -3.12 116.57 119.31 1xnh h LYS 247 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1xnh h LYS 247 Cb 0.75 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.07 1xnh h LYS 247 CO 0.00 0.63 0.00 1.28 -0.57 0.00 0.00 179.45 180.79 1xnh n LEU 248 N -3.85 5.35 -4.34 2.94 4.77 -1.24 -4.92 117.00 115.72 1xnh n LEU 248 Ca -0.01 -2.88 -0.29 0.00 -0.03 0.00 0.00 56.01 52.80 1xnh n LEU 248 Cb 0.59 -0.65 -0.14 0.00 -2.33 0.00 0.00 43.42 40.89 1xnh n LEU 248 CO 0.42 0.66 -0.56 -1.61 -1.33 0.00 0.00 177.39 174.98 1xnh s GLU 249 N -2.65 1.60 0.77 3.23 2.02 -1.18 -5.12 118.70 117.37 1xnh s GLU 249 Ca 0.52 -1.14 -0.13 0.00 0.02 0.00 0.00 54.97 54.24 1xnh s GLU 249 Cb 0.39 -1.85 0.06 0.00 0.10 0.00 0.00 34.13 32.84 1xnh s GLU 249 CO 0.16 0.47 1.16 -0.51 0.02 0.00 0.00 175.26 176.56 1xnh s LEU 250 N -1.45 3.17 0.74 1.80 1.43 -1.26 -4.95 118.68 118.16 1xnh s LEU 250 Ca 0.11 2.19 -0.15 0.00 -1.03 0.00 0.00 54.13 55.25 1xnh s LEU 250 Cb -0.10 -4.57 0.05 0.00 0.03 0.00 0.00 46.19 41.60 1xnh s LEU 250 CO 0.03 -2.35 1.24 -2.16 0.23 0.00 0.00 176.35 173.34 1xnh s PRO 251 N -4.25 2.00 -0.15 1.29 0.04 -1.26 -4.94 135.00 127.72 1xnh s PRO 251 Ca 0.70 1.88 -0.29 0.00 0.04 0.00 0.00 61.00 63.32 1xnh s PRO 251 Cb -0.25 -1.80 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 1xnh s PRO 251 CO 0.49 -1.97 0.99 0.00 0.04 0.00 0.00 177.00 176.55 1xnh s ALA 252 N -1.86 3.51 -0.07 8.56 0.00 -1.26 -5.03 121.76 125.62 1xnh s ALA 252 Ca 0.77 0.26 0.01 0.00 0.00 0.00 0.00 51.96 53.00 1xnh s ALA 252 Cb -0.32 -3.44 0.02 0.00 0.00 0.00 0.00 23.12 19.38 1xnh s ALA 252 CO 0.46 -0.75 -0.07 0.42 0.00 0.00 0.00 175.76 175.82 1xnh s ILE 253 N 2.39 0.81 0.09 0.00 1.01 -1.26 -5.10 121.20 119.14 1xnh s ILE 253 Ca 0.45 -0.24 -0.31 0.00 0.00 0.00 0.00 60.65 60.55 1xnh s ILE 253 Cb -0.17 -0.81 -0.09 0.00 0.01 0.00 0.00 42.46 41.41 1xnh s ILE 253 CO 0.13 0.30 1.66 0.00 0.00 0.00 0.00 174.94 177.03 1xnh s ALA 254 N 1.11 3.71 -1.67 9.38 0.00 -1.26 -5.29 121.76 127.73 1xnh s ALA 254 Ca -0.07 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.15 1xnh s ALA 254 Cb -0.14 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.29 1xnh s ALA 254 CO -0.01 -1.06 0.42 1.63 0.00 0.00 0.00 175.76 176.74