#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nx3 s PHE 4 N 0.00 3.06 -0.16 5.64 5.36 -1.24 -4.74 117.98 125.90 2nx3 s PHE 4 Ca 0.00 0.97 -0.12 0.00 -0.96 0.00 0.00 56.93 56.82 2nx3 s PHE 4 Cb 0.00 -3.81 -0.05 0.00 -0.34 0.00 0.00 43.02 38.82 2nx3 s PHE 4 CO 0.00 -2.70 0.25 -1.17 -1.46 0.00 0.00 175.22 170.14 2nx3 s LEU 5 N -0.01 4.26 -0.24 6.12 2.96 -0.52 -0.93 118.68 130.33 2nx3 s LEU 5 Ca 0.61 0.47 0.01 0.00 -0.22 0.00 0.00 54.13 55.00 2nx3 s LEU 5 Cb -0.41 -2.29 0.06 0.00 0.50 0.00 0.00 46.19 44.04 2nx3 s LEU 5 CO 0.40 0.16 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.84 2nx3 s VAL 6 N 0.21 1.60 -0.34 1.68 1.01 -0.74 -0.94 120.40 122.88 2nx3 s VAL 6 Ca 0.15 -1.27 -0.12 0.00 0.00 0.00 0.00 61.98 60.74 2nx3 s VAL 6 Cb -0.13 -1.85 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 2nx3 s VAL 6 CO 0.03 -0.09 0.21 -0.63 0.00 0.00 0.00 175.10 174.62 2nx3 s ILE 7 N 1.36 5.01 0.15 2.22 1.01 -0.21 -1.54 121.20 129.20 2nx3 s ILE 7 Ca -0.06 -0.37 -0.03 0.00 0.00 0.00 0.00 60.65 60.19 2nx3 s ILE 7 Cb -0.19 -3.60 -0.03 0.00 0.01 0.00 0.00 42.46 38.64 2nx3 s ILE 7 CO -0.06 -0.03 0.11 0.00 0.00 0.00 0.00 174.94 174.96 2nx3 s ALA 8 N 1.67 0.74 0.00 9.38 0.00 -0.73 -0.09 121.76 132.74 2nx3 s ALA 8 Ca 0.05 -1.40 0.00 0.00 0.00 0.00 0.00 51.96 50.62 2nx3 s ALA 8 Cb -0.18 0.94 0.00 0.00 0.00 0.00 0.00 23.12 23.89 2nx3 s ALA 8 CO 0.09 -0.54 0.00 0.41 0.00 0.00 0.00 175.76 175.72 2nx3 n GLY 9 N -0.14 1.33 3.78 0.00 0.00 -1.13 0.10 105.19 109.13 2nx3 n GLY 9 Ca -0.05 -1.56 -0.35 0.00 0.00 0.00 0.00 46.02 44.07 2nx3 n GLY 9 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2nx3 s PRO 10 N -1.72 3.38 0.07 1.61 0.04 -1.21 -1.09 135.00 136.09 2nx3 s PRO 10 Ca 0.00 1.54 -0.34 0.00 0.04 0.00 0.00 61.00 62.24 2nx3 s PRO 10 Cb 0.00 -2.02 -0.18 0.00 0.04 0.00 0.00 34.50 32.34 2nx3 s PRO 10 CO 0.00 -0.81 1.60 -0.97 0.04 0.00 0.00 177.00 176.86 2nx3 h ASN 11 N 1.14 -0.98 -3.21 6.66 -1.24 -1.86 -3.35 115.58 112.74 2nx3 h ASN 11 Ca -0.50 0.05 -0.65 0.00 0.71 0.00 0.00 56.30 55.91 2nx3 h ASN 11 Cb 1.25 0.28 -0.17 0.00 0.73 0.00 0.00 38.32 40.41 2nx3 h ASN 11 CO 0.57 -0.64 -0.80 0.00 -1.29 0.00 0.00 177.43 175.27 2nx3 s ALA 12 N -6.01 2.65 -1.15 1.57 0.00 -1.26 -1.30 121.76 116.26 2nx3 s ALA 12 Ca -0.18 -1.57 -0.21 0.00 0.00 0.00 0.00 51.96 50.00 2nx3 s ALA 12 Cb 0.03 -0.47 0.02 0.00 0.00 0.00 0.00 23.12 22.71 2nx3 s ALA 12 CO 0.61 0.46 1.73 0.42 0.00 0.00 0.00 175.76 178.98 2nx3 s ILE 13 N -1.62 3.86 0.12 0.00 1.01 0.33 -4.72 121.20 120.18 2nx3 s ILE 13 Ca 0.21 -1.20 -0.10 0.00 0.00 0.00 0.00 60.65 59.56 2nx3 s ILE 13 Cb -0.08 -4.88 -0.15 0.00 0.01 0.00 0.00 42.46 37.36 2nx3 s ILE 13 CO 0.11 -1.65 1.33 -0.33 0.00 0.00 0.00 174.94 174.40 2nx3 h GLU 14 N 9.10 0.70 -1.83 2.79 5.08 -1.96 -3.40 114.58 125.05 2nx3 h GLU 14 Ca 0.29 -0.59 0.19 0.00 -1.00 0.00 0.00 59.36 58.26 2nx3 h GLU 14 Cb 0.94 0.13 -0.17 0.00 0.50 0.00 0.00 28.75 30.15 2nx3 h GLU 14 CO 1.37 1.20 0.67 -1.54 -1.00 0.00 0.00 179.01 179.71 2nx3 s SER 15 N -7.09 -0.23 0.15 1.42 1.04 -1.26 -5.01 113.70 102.71 2nx3 s SER 15 Ca -0.09 -0.02 -0.18 0.00 0.48 0.00 0.00 55.95 56.14 2nx3 s SER 15 Cb 0.09 0.25 0.04 0.00 0.10 0.00 0.00 66.02 66.51 2nx3 s SER 15 CO 0.89 -0.42 1.70 -0.08 0.98 0.00 0.00 173.24 176.32 2nx3 h GLU 16 N 2.00 0.07 -0.45 4.02 4.81 -1.98 -1.95 114.58 121.10 2nx3 h GLU 16 Ca -0.16 -0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.18 2nx3 h GLU 16 Cb 1.20 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 2nx3 h GLU 16 CO 0.26 0.04 0.32 1.49 -0.73 0.00 0.00 179.01 180.40 2nx3 h GLU 17 N 0.07 0.11 0.49 1.92 4.81 -1.99 -1.75 114.58 118.23 2nx3 h GLU 17 Ca 0.15 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 2nx3 h GLU 17 Cb 0.21 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.57 2nx3 h GLU 17 CO -0.26 0.07 -0.24 1.25 -0.73 0.00 0.00 179.01 179.10 2nx3 h LEU 18 N 0.11 -0.56 -1.36 1.64 5.85 -1.76 -1.34 115.31 117.89 2nx3 h LEU 18 Ca 0.21 -0.05 0.15 0.00 0.84 0.00 0.00 57.88 59.04 2nx3 h LEU 18 Cb 0.71 0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.81 2nx3 h LEU 18 CO -0.02 -0.15 0.56 -0.07 -0.34 0.00 0.00 178.44 178.42 2nx3 h LEU 19 N -1.09 0.58 -0.12 2.25 4.07 -1.30 -0.85 115.31 118.85 2nx3 h LEU 19 Ca -0.07 0.04 -0.16 0.00 0.08 0.00 0.00 57.88 57.77 2nx3 h LEU 19 Cb 0.57 -0.08 0.01 0.00 1.08 0.00 0.00 40.66 42.24 2nx3 h LEU 19 CO 0.11 0.29 -0.56 -0.07 -1.08 0.00 0.00 178.44 177.13 2nx3 h LEU 20 N 0.61 0.69 -0.95 1.67 3.38 -1.35 0.34 115.31 119.70 2nx3 h LEU 20 Ca 0.44 -0.64 -0.06 0.00 0.09 0.00 0.00 57.88 57.71 2nx3 h LEU 20 Cb 0.80 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2nx3 h LEU 20 CO -0.19 1.22 0.08 0.50 0.09 0.00 0.00 178.44 180.13 2nx3 h LYS 21 N 0.22 0.84 0.21 1.13 3.64 -0.43 -1.74 116.57 120.43 2nx3 h LYS 21 Ca -0.04 -0.20 -0.30 0.00 -1.27 0.00 0.00 60.65 58.85 2nx3 h LYS 21 Cb 1.20 -0.11 0.03 0.00 -0.41 0.00 0.00 32.23 32.94 2nx3 h LYS 21 CO 0.12 0.79 -1.30 0.28 -2.27 0.00 0.00 179.45 177.07 2nx3 h VAL 22 N 0.80 1.33 -0.34 2.00 2.07 -1.19 -3.22 116.25 117.69 2nx3 h VAL 22 Ca 0.17 -2.61 0.01 0.00 0.82 0.00 0.00 66.70 65.09 2nx3 h VAL 22 Cb 0.37 3.00 -0.02 0.00 -1.52 0.00 0.00 31.29 33.12 2nx3 h VAL 22 CO 0.01 0.78 0.23 1.23 0.02 0.00 0.00 177.57 179.83 2nx3 h GLY 23 N 0.08 0.44 2.00 2.17 0.00 -0.16 0.10 103.07 107.70 2nx3 h GLY 23 Ca -0.22 -0.16 -0.16 0.00 0.00 0.00 0.00 47.33 46.79 2nx3 h GLY 23 CO 0.25 0.15 -0.75 1.05 0.00 0.00 0.00 176.54 177.24 2nx3 h GLU 24 N 0.41 0.00 -0.14 4.80 4.11 -1.40 0.13 114.58 122.49 2nx3 h GLU 24 Ca 0.13 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.35 2nx3 h GLU 24 Cb 0.02 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.28 2nx3 h GLU 24 CO -0.03 0.75 -0.74 1.49 0.07 0.00 0.00 179.01 180.55 2nx3 h GLU 25 N 0.00 0.74 -0.60 1.06 4.57 -1.34 -0.48 114.58 118.54 2nx3 h GLU 25 Ca -0.01 -0.61 -0.04 0.00 -1.18 0.00 0.00 59.36 57.52 2nx3 h GLU 25 Cb 1.41 0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 30.10 2nx3 h GLU 25 CO 0.10 1.22 0.22 0.82 -1.18 0.00 0.00 179.01 180.20 2nx3 h ILE 26 N 0.46 1.23 -0.22 2.32 1.08 -0.71 -1.52 117.51 120.15 2nx3 h ILE 26 Ca -0.05 -0.74 -0.00 0.00 -0.39 0.00 0.00 64.86 63.67 2nx3 h ILE 26 Cb 1.37 0.60 -0.01 0.00 -3.07 0.00 0.00 36.82 35.71 2nx3 h ILE 26 CO 0.15 0.29 0.14 0.50 -0.69 0.00 0.00 178.15 178.54 2nx3 h LYS 27 N 0.83 0.29 -0.87 2.37 1.63 -0.62 0.44 116.57 120.65 2nx3 h LYS 27 Ca 0.20 -0.02 0.07 0.00 -0.85 0.00 0.00 60.65 60.04 2nx3 h LYS 27 Cb 0.23 -0.06 -0.06 0.00 -0.60 0.00 0.00 32.23 31.73 2nx3 h LYS 27 CO -0.01 0.22 0.53 -0.09 -3.45 0.00 0.00 179.45 176.65 2nx3 h ARG 28 N 0.28 0.93 -0.45 1.90 2.43 -0.80 -1.90 114.38 116.76 2nx3 h ARG 28 Ca 0.08 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.08 2nx3 h ARG 28 Cb 0.00 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.33 2nx3 h ARG 28 CO -0.02 0.61 -0.16 -0.07 -1.51 0.00 0.00 179.97 178.82 2nx3 h LEU 29 N 0.96 0.93 -2.72 3.80 3.38 -0.80 -2.41 115.31 118.46 2nx3 h LEU 29 Ca 0.38 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2nx3 h LEU 29 Cb 0.21 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2nx3 h LEU 29 CO -0.19 1.10 -0.00 0.77 0.09 0.00 0.00 178.44 180.22 2nx3 h SER 30 N 0.75 0.00 0.36 -0.43 4.64 -0.17 0.15 113.55 118.86 2nx3 h SER 30 Ca 0.11 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.11 2nx3 h SER 30 Cb 0.73 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.81 2nx3 h SER 30 CO 0.06 0.00 -1.65 -0.33 -0.87 0.00 0.00 176.83 174.04 2nx3 h GLU 31 N 0.00 0.27 0.11 4.77 4.39 -0.94 -3.37 114.58 119.81 2nx3 h GLU 31 Ca -0.00 -0.46 -0.29 0.00 0.34 0.00 0.00 59.36 58.95 2nx3 h GLU 31 Cb 0.09 0.17 0.03 0.00 -0.10 0.00 0.00 28.75 28.94 2nx3 h GLU 31 CO 0.00 1.13 -1.22 -0.22 -1.16 0.00 0.00 179.01 177.54 2nx3 h LYS 32 N 0.07 0.62 -3.46 2.33 3.64 -0.82 -3.38 116.57 115.58 2nx3 h LYS 32 Ca -0.29 -0.82 -0.76 0.00 -1.27 0.00 0.00 60.65 57.51 2nx3 h LYS 32 Cb 2.04 0.27 -0.31 0.00 -0.41 0.00 0.00 32.23 33.82 2nx3 h LYS 32 CO 0.15 1.37 0.22 -0.06 -2.27 0.00 0.00 179.45 178.86 2nx3 s PHE 33 N -2.99 4.12 -0.58 1.91 0.08 0.44 -4.87 117.98 116.09 2nx3 s PHE 33 Ca -0.10 -2.84 0.24 0.00 0.12 0.00 0.00 56.93 54.36 2nx3 s PHE 33 Cb 0.05 -3.58 0.93 0.00 -0.57 0.00 0.00 43.02 39.85 2nx3 s PHE 33 CO 0.93 -0.86 1.73 1.63 -0.10 0.00 0.00 175.22 178.55 2nx3 n LYS 34 N 2.54 0.20 0.00 0.44 5.02 -1.26 -2.51 118.16 122.60 2nx3 n LYS 34 Ca 0.23 0.35 0.15 0.00 -2.02 0.00 0.00 58.31 57.02 2nx3 n LYS 34 Cb 0.38 -1.83 0.73 0.00 -0.02 0.00 0.00 35.03 34.29 2nx3 n LYS 34 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2nx3 n GLU 35 N -2.20 0.98 -4.28 1.97 0.00 -1.26 -4.82 120.64 111.04 2nx3 n GLU 35 Ca 0.03 -0.28 -0.32 0.00 0.00 0.00 0.00 57.16 56.60 2nx3 n GLU 35 Cb 0.29 -1.49 -0.09 0.00 0.00 0.00 0.00 31.44 30.14 2nx3 n GLU 35 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2nx3 s VAL 36 N -2.21 3.94 -0.42 3.84 1.01 -1.04 -3.72 120.40 121.78 2nx3 s VAL 36 Ca 0.38 -0.80 -0.09 0.00 0.00 0.00 0.00 61.98 61.46 2nx3 s VAL 36 Cb 0.21 -2.79 0.08 0.00 0.00 0.00 0.00 36.38 33.88 2nx3 s VAL 36 CO 0.41 0.29 0.27 -0.70 0.00 0.00 0.00 175.10 175.36 2nx3 s GLU 37 N -1.79 2.59 0.33 2.72 2.12 -0.10 -4.98 118.70 119.58 2nx3 s GLU 37 Ca 0.21 -1.49 -0.17 0.00 0.36 0.00 0.00 54.97 53.88 2nx3 s GLU 37 Cb -0.11 -3.79 -0.09 0.00 0.26 0.00 0.00 34.13 30.39 2nx3 s GLU 37 CO 0.12 -0.98 0.78 -0.06 -0.54 0.00 0.00 175.26 174.58 2nx3 s PHE 38 N 1.42 3.39 -0.07 5.30 0.08 -1.26 -1.79 117.98 125.04 2nx3 s PHE 38 Ca 0.03 1.31 -0.03 0.00 0.12 0.00 0.00 56.93 58.36 2nx3 s PHE 38 Cb -0.23 -2.60 0.04 0.00 -0.57 0.00 0.00 43.02 39.66 2nx3 s PHE 38 CO 0.02 0.08 0.14 0.08 -0.10 0.00 0.00 175.22 175.44 2nx3 s VAL 39 N -1.98 -0.12 0.01 -0.44 1.01 -0.59 -4.34 120.40 113.95 2nx3 s VAL 39 Ca 0.55 0.25 -0.29 0.00 0.00 0.00 0.00 61.98 62.48 2nx3 s VAL 39 Cb -0.11 -0.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.99 2nx3 s VAL 39 CO 0.17 0.10 0.93 0.12 0.00 0.00 0.00 175.10 176.42 2nx3 s PHE 40 N 1.56 3.68 0.08 5.22 5.36 -0.36 -1.77 117.98 131.74 2nx3 s PHE 40 Ca -0.05 1.65 0.10 0.00 -0.96 0.00 0.00 56.93 57.67 2nx3 s PHE 40 Cb -0.12 -3.06 -0.03 0.00 -0.34 0.00 0.00 43.02 39.47 2nx3 s PHE 40 CO -0.06 0.05 -0.27 0.21 -1.46 0.00 0.00 175.22 173.70 2nx3 s LYS 41 N 0.77 1.66 0.00 10.12 2.47 0.12 -1.20 119.74 133.68 2nx3 s LYS 41 Ca 0.49 -1.20 0.00 0.00 -1.56 0.00 0.00 55.97 53.70 2nx3 s LYS 41 Cb -0.21 -1.95 0.00 0.00 -1.46 0.00 0.00 37.83 34.21 2nx3 s LYS 41 CO 0.27 0.49 0.00 0.45 0.16 0.00 0.00 175.35 176.72 2nx3 n SER 42 N 1.46 0.00 -4.80 1.43 2.88 -1.18 -3.35 113.62 110.06 2nx3 n SER 42 Ca -0.17 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 56.98 2nx3 n SER 42 Cb 0.52 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.92 2nx3 n SER 42 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2nx3 s SER 43 N 0.00 7.13 0.07 -3.46 0.01 -0.42 -4.51 113.70 112.51 2nx3 s SER 43 Ca 0.00 1.37 0.24 0.00 1.31 0.00 0.00 55.95 58.87 2nx3 s SER 43 Cb 0.00 -2.40 0.37 0.00 0.21 0.00 0.00 66.02 64.20 2nx3 s SER 43 CO 0.00 0.21 1.32 2.22 0.41 0.00 0.00 173.24 177.40 2nx3 n PHE 44 N 1.49 0.32 -3.64 2.43 1.16 -1.26 -0.51 117.46 117.45 2nx3 n PHE 44 Ca -0.08 0.09 -0.06 0.00 -1.87 0.00 0.00 57.45 55.53 2nx3 n PHE 44 Cb 0.50 -0.49 -0.07 0.00 -1.61 0.00 0.00 39.48 37.82 2nx3 n PHE 44 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 2nx3 s ASP 45 N -3.76 -0.82 -0.96 5.98 2.15 -1.25 -3.75 116.67 114.26 2nx3 s ASP 45 Ca 0.08 1.33 -0.16 0.00 0.43 0.00 0.00 52.55 54.23 2nx3 s ASP 45 Cb 0.15 1.34 0.18 0.00 -0.30 0.00 0.00 42.92 44.29 2nx3 s ASP 45 CO 0.72 -0.21 1.05 -0.54 -0.17 0.00 0.00 175.17 176.02 2nx3 s LYS 46 N 1.46 3.73 0.00 4.34 -0.14 0.17 -4.88 119.74 124.42 2nx3 s LYS 46 Ca -0.09 -2.25 0.00 0.00 -1.36 0.00 0.00 55.97 52.27 2nx3 s LYS 46 Cb -0.05 -4.74 0.00 0.00 -1.68 0.00 0.00 37.83 31.36 2nx3 s LYS 46 CO -0.17 -1.56 0.87 0.00 -0.76 0.00 0.00 175.35 173.72 2nx3 n ALA 47 N 5.19 2.47 -2.61 5.17 0.00 -1.26 -3.97 120.51 125.50 2nx3 n ALA 47 Ca 0.23 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.66 2nx3 n ALA 47 Cb 0.47 -1.00 0.04 0.00 0.00 0.00 0.00 19.45 18.96 2nx3 n ALA 47 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2nx3 n ASN 48 N -0.38 0.51 -4.58 0.00 6.94 -1.26 -5.12 115.26 111.37 2nx3 n ASN 48 Ca 0.00 -2.05 -0.29 0.00 -0.02 0.00 0.00 54.58 52.22 2nx3 n ASN 48 Cb 0.06 -0.11 0.21 0.00 -2.36 0.00 0.00 39.78 37.58 2nx3 n ASN 48 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2nx3 s ARG 49 N -1.55 -0.13 -0.10 -3.83 1.81 -1.25 -4.97 118.95 108.92 2nx3 s ARG 49 Ca 0.22 0.85 -0.15 0.00 -1.72 0.00 0.00 55.73 54.93 2nx3 s ARG 49 Cb 0.32 -1.65 -0.13 0.00 -0.45 0.00 0.00 34.95 33.05 2nx3 s ARG 49 CO -0.09 -3.20 0.46 0.77 -0.68 0.00 0.00 175.30 172.57 2nx3 h SER 50 N -2.24 -0.05 -3.41 0.23 0.02 -1.96 -3.46 113.55 102.67 2nx3 h SER 50 Ca -0.56 -0.42 -0.54 0.00 -0.84 0.00 0.00 61.79 59.42 2nx3 h SER 50 Cb 1.32 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 63.84 2nx3 h SER 50 CO 0.51 0.63 -0.02 -0.55 -1.14 0.00 0.00 176.83 176.27 2nx3 s SER 51 N -5.75 6.88 0.00 3.07 0.15 -1.16 -4.95 113.70 111.94 2nx3 s SER 51 Ca -0.09 1.18 0.24 0.00 0.70 0.00 0.00 55.95 57.98 2nx3 s SER 51 Cb -0.01 -2.33 1.24 0.00 -1.71 0.00 0.00 66.02 63.21 2nx3 s SER 51 CO 0.35 0.06 1.81 0.00 1.20 0.00 0.00 173.24 176.66 2nx3 n ILE 52 N 0.70 0.22 -0.43 6.45 0.13 -1.26 -2.61 119.36 122.57 2nx3 n ILE 52 Ca -0.04 0.05 0.09 0.00 -1.10 0.00 0.00 62.75 61.76 2nx3 n ILE 52 Cb 0.52 -0.66 0.28 0.00 -0.84 0.00 0.00 39.64 38.94 2nx3 n ILE 52 CO 0.00 0.00 0.00 1.41 2.80 0.00 0.00 176.55 180.76 2nx3 n HIS 53 N -1.27 0.95 -3.85 9.51 8.25 -1.26 -4.99 115.22 122.57 2nx3 n HIS 53 Ca 0.12 -0.56 -0.31 0.00 -0.26 0.00 0.00 57.72 56.71 2nx3 n HIS 53 Cb 0.19 -0.10 -0.04 0.00 1.12 0.00 0.00 29.99 31.16 2nx3 n HIS 53 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2nx3 s SER 54 N -1.05 6.40 0.15 0.41 0.01 -1.07 -5.05 113.70 113.50 2nx3 s SER 54 Ca 0.41 0.36 -0.34 0.00 1.31 0.00 0.00 55.95 57.69 2nx3 s SER 54 Cb 0.24 -2.00 -0.15 0.00 0.21 0.00 0.00 66.02 64.32 2nx3 s SER 54 CO 0.24 0.13 1.42 0.33 0.41 0.00 0.00 173.24 175.77 2nx3 n PHE 55 N 0.22 1.88 -0.05 2.43 7.35 -1.26 -4.91 117.46 123.11 2nx3 n PHE 55 Ca -0.04 0.47 -0.10 0.00 -0.76 0.00 0.00 57.45 57.02 2nx3 n PHE 55 Cb 0.51 -2.43 -0.03 0.00 0.35 0.00 0.00 39.48 37.88 2nx3 n PHE 55 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2nx3 n ARG 56 N 2.70 0.20 -3.59 -4.13 1.74 -1.26 -4.74 116.66 107.58 2nx3 n ARG 56 Ca 0.16 0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.33 2nx3 n ARG 56 Cb 0.25 -0.84 0.00 0.00 -1.02 0.00 0.00 32.46 30.85 2nx3 n ARG 56 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2nx3 n GLY 57 N 2.41 -2.04 1.42 -0.13 0.00 -1.26 0.41 105.19 106.00 2nx3 n GLY 57 Ca -0.19 -1.36 -0.10 0.00 0.00 0.00 0.00 46.02 44.37 2nx3 n GLY 57 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2nx3 n HIS 58 N 2.58 1.56 0.00 1.61 8.25 -1.25 -5.03 115.22 122.95 2nx3 n HIS 58 Ca 0.00 -1.82 0.00 0.00 -0.26 0.00 0.00 57.72 55.64 2nx3 n HIS 58 Cb 0.00 -0.58 0.00 0.00 1.12 0.00 0.00 29.99 30.53 2nx3 n HIS 58 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2nx3 n GLY 59 N -1.06 -1.12 0.31 -1.41 0.00 -1.26 -4.17 105.19 96.47 2nx3 n GLY 59 Ca 0.38 -1.52 -0.09 0.00 0.00 0.00 0.00 46.02 44.79 2nx3 n GLY 59 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2nx3 h LEU 60 N 0.00 1.06 -0.15 0.99 6.46 -1.98 -2.20 115.31 119.50 2nx3 h LEU 60 Ca 0.00 -0.31 -0.01 0.00 -0.12 0.00 0.00 57.88 57.45 2nx3 h LEU 60 Cb 0.00 -0.29 -0.01 0.00 -0.73 0.00 0.00 40.66 39.64 2nx3 h LEU 60 CO 0.00 1.12 0.07 -0.08 -0.62 0.00 0.00 178.44 178.92 2nx3 h GLU 61 N 0.99 0.21 0.00 1.25 4.81 -1.97 0.41 114.58 120.28 2nx3 h GLU 61 Ca 0.17 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2nx3 h GLU 61 Cb 0.57 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.92 2nx3 h GLU 61 CO 0.03 0.27 0.00 -0.92 -0.73 0.00 0.00 179.01 177.66 2nx3 h TYR 62 N 0.11 0.00 0.00 0.92 3.20 -1.71 -2.38 116.97 117.11 2nx3 h TYR 62 Ca 0.05 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.86 2nx3 h TYR 62 Cb 0.13 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 2nx3 h TYR 62 CO -0.03 0.00 -0.35 0.78 -1.64 0.00 0.00 178.16 176.93 2nx3 h GLY 63 N 1.62 0.00 2.00 1.82 0.00 -0.69 -2.32 103.07 105.50 2nx3 h GLY 63 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 2nx3 h GLY 63 CO 0.00 0.00 -0.11 -2.08 0.00 0.00 0.00 176.54 174.35 2nx3 h VAL 64 N -1.00 0.69 0.01 4.60 2.07 -0.91 -1.01 116.25 120.71 2nx3 h VAL 64 Ca -0.10 -0.44 -0.05 0.00 0.82 0.00 0.00 66.70 66.94 2nx3 h VAL 64 Cb 1.08 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 2nx3 h VAL 64 CO -0.06 0.11 -0.20 0.50 0.02 0.00 0.00 177.57 177.94 2nx3 h LYS 65 N 0.00 0.11 -0.50 1.57 3.64 -1.53 -2.68 116.57 117.19 2nx3 h LYS 65 Ca -0.00 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.23 2nx3 h LYS 65 Cb 0.26 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 2nx3 h LYS 65 CO 0.01 0.94 0.25 0.00 -2.27 0.00 0.00 179.45 178.39 2nx3 h ALA 66 N 0.18 1.50 -0.27 5.00 0.00 -1.04 -2.56 119.26 122.08 2nx3 h ALA 66 Ca -0.03 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.63 2nx3 h ALA 66 Cb 1.02 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2nx3 h ALA 66 CO 0.04 0.40 -0.42 -0.07 0.00 0.00 0.00 179.25 179.20 2nx3 h LEU 67 N 0.70 0.84 -2.16 0.00 3.38 -1.27 -2.90 115.31 113.90 2nx3 h LEU 67 Ca 0.18 -0.52 0.01 0.00 0.09 0.00 0.00 57.88 57.64 2nx3 h LEU 67 Cb 0.05 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 2nx3 h LEU 67 CO -0.03 1.20 0.02 -0.09 0.09 0.00 0.00 178.44 179.63 2nx3 h ARG 68 N 0.52 0.00 0.06 1.13 2.43 -1.10 -0.06 114.38 117.35 2nx3 h ARG 68 Ca 0.02 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2nx3 h ARG 68 Cb 1.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 2nx3 h ARG 68 CO 0.10 0.00 -0.03 -0.22 -1.51 0.00 0.00 179.97 178.31 2nx3 h LYS 69 N 0.00 -0.07 -0.79 0.20 1.63 -1.27 -0.35 116.57 115.91 2nx3 h LYS 69 Ca 0.01 0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.80 2nx3 h LYS 69 Cb 0.05 0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 31.66 2nx3 h LYS 69 CO -0.00 0.31 0.45 0.28 -3.45 0.00 0.00 179.45 177.04 2nx3 h VAL 70 N -0.48 1.23 0.33 2.00 2.07 -1.21 0.53 116.25 120.73 2nx3 h VAL 70 Ca -0.01 -0.55 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 2nx3 h VAL 70 Cb 0.42 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 2nx3 h VAL 70 CO 0.01 0.25 -0.16 0.50 0.02 0.00 0.00 177.57 178.19 2nx3 h LYS 71 N 1.09 -0.43 0.00 1.57 3.64 -0.98 -0.39 116.57 121.07 2nx3 h LYS 71 Ca 0.28 0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.62 2nx3 h LYS 71 Cb 0.01 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 2nx3 h LYS 71 CO -0.05 -0.18 -0.33 0.93 -2.27 0.00 0.00 179.45 177.56 2nx3 h GLU 72 N -0.64 0.00 0.17 1.90 5.08 -1.01 0.44 114.58 120.52 2nx3 h GLU 72 Ca -0.05 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.00 2nx3 h GLU 72 Cb 0.46 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.72 2nx3 h GLU 72 CO 0.08 0.33 -1.47 1.49 -1.00 0.00 0.00 179.01 178.43 2nx3 h GLU 73 N 0.00 0.37 -0.01 2.33 4.81 -0.85 -3.38 114.58 117.84 2nx3 h GLU 73 Ca -0.00 -0.63 0.00 0.00 -0.13 0.00 0.00 59.36 58.60 2nx3 h GLU 73 Cb 0.86 0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.47 2nx3 h GLU 73 CO 0.04 1.28 -0.07 1.19 -0.73 0.00 0.00 179.01 180.71 2nx3 n PHE 74 N -3.58 0.00 -1.65 0.92 3.72 -0.16 -5.00 117.46 111.71 2nx3 n PHE 74 Ca -0.16 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.08 2nx3 n PHE 74 Cb 1.06 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.55 2nx3 n PHE 74 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2nx3 n GLY 75 N 0.62 1.18 3.79 1.37 0.00 0.15 -4.96 105.19 107.35 2nx3 n GLY 75 Ca 0.04 -0.25 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 2nx3 n GLY 75 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nx3 s LEU 76 N -3.85 4.49 0.91 0.99 1.43 -1.21 -5.04 118.68 116.40 2nx3 s LEU 76 Ca 0.00 1.22 -0.11 0.00 -1.03 0.00 0.00 54.13 54.21 2nx3 s LEU 76 Cb 0.00 -2.89 0.14 0.00 0.03 0.00 0.00 46.19 43.47 2nx3 s LEU 76 CO 0.00 0.22 1.11 -0.54 0.23 0.00 0.00 176.35 177.37 2nx3 s LYS 77 N -0.80 1.08 0.09 1.70 1.02 -1.26 -4.48 119.74 117.10 2nx3 s LYS 77 Ca 0.29 1.27 0.06 0.00 0.02 0.00 0.00 55.97 57.62 2nx3 s LYS 77 Cb -0.19 -1.75 -0.03 0.00 -0.52 0.00 0.00 37.83 35.33 2nx3 s LYS 77 CO 0.18 -2.50 -0.15 0.42 -0.92 0.00 0.00 175.35 172.38 2nx3 s ILE 78 N -2.72 1.27 -0.08 2.17 -1.09 -1.26 -1.22 121.20 118.26 2nx3 s ILE 78 Ca 0.65 -1.45 -0.13 0.00 -2.23 0.00 0.00 60.65 57.49 2nx3 s ILE 78 Cb -0.21 -1.27 0.03 0.00 -1.58 0.00 0.00 42.46 39.43 2nx3 s ILE 78 CO 0.58 -0.25 0.33 0.28 -1.23 0.00 0.00 174.94 174.66 2nx3 s THR 79 N -1.48 0.02 0.13 2.92 -1.32 -0.34 -0.01 115.64 115.55 2nx3 s THR 79 Ca 0.02 -0.21 -0.24 0.00 -1.21 0.00 0.00 61.69 60.06 2nx3 s THR 79 Cb -0.09 -0.55 0.07 0.00 -1.51 0.00 0.00 72.50 70.43 2nx3 s THR 79 CO 0.03 -0.11 0.65 0.28 -2.21 0.00 0.00 174.62 173.25 2nx3 s THR 80 N -0.48 0.00 0.07 5.08 -1.32 -1.21 -3.09 115.64 114.69 2nx3 s THR 80 Ca -0.06 0.00 -0.04 0.00 -1.21 0.00 0.00 61.69 60.38 2nx3 s THR 80 Cb -0.04 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.91 2nx3 s THR 80 CO 0.02 0.00 0.28 1.51 -2.21 0.00 0.00 174.62 174.23 2nx3 s ASP 81 N -2.64 6.45 0.09 8.08 -4.77 -1.26 -1.57 116.67 121.05 2nx3 s ASP 81 Ca 0.01 0.47 0.05 0.00 -3.30 0.00 0.00 52.55 49.79 2nx3 s ASP 81 Cb -0.01 -2.05 -0.04 0.00 -1.09 0.00 0.00 42.92 39.74 2nx3 s ASP 81 CO -0.11 0.16 -0.03 0.27 0.70 0.00 0.00 175.17 176.15 2nx3 s ILE 82 N -1.49 3.81 -0.03 2.11 -4.36 -0.87 -4.79 121.20 115.58 2nx3 s ILE 82 Ca 0.34 -1.07 0.04 0.00 -0.26 0.00 0.00 60.65 59.71 2nx3 s ILE 82 Cb -0.13 -2.80 -0.06 0.00 1.25 0.00 0.00 42.46 40.72 2nx3 s ILE 82 CO 0.23 0.13 0.04 1.41 0.24 0.00 0.00 174.94 176.99 2nx3 n HIS 83 N 0.64 0.00 -4.12 1.37 8.25 -1.26 -4.33 115.22 115.77 2nx3 n HIS 83 Ca -0.12 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.19 2nx3 n HIS 83 Cb 0.52 -0.19 -0.11 0.00 1.12 0.00 0.00 29.99 31.33 2nx3 n HIS 83 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2nx3 s GLU 84 N -2.18 0.68 0.24 -0.41 2.02 -1.26 -5.06 118.70 112.72 2nx3 s GLU 84 Ca -0.02 -0.89 -0.11 0.00 0.02 0.00 0.00 54.97 53.97 2nx3 s GLU 84 Cb 0.02 -0.50 0.34 0.00 0.10 0.00 0.00 34.13 34.09 2nx3 s GLU 84 CO 0.19 0.10 1.41 0.43 0.02 0.00 0.00 175.26 177.41 2nx3 n SER 85 N 1.24 -0.43 0.29 -0.19 7.64 -1.26 -1.43 113.62 119.47 2nx3 n SER 85 Ca -0.21 1.57 0.18 0.00 1.01 0.00 0.00 58.87 61.42 2nx3 n SER 85 Cb 0.55 -0.43 0.97 0.00 -1.01 0.00 0.00 64.21 64.30 2nx3 n SER 85 CO 0.00 0.00 0.00 4.11 -3.01 0.00 0.00 175.04 176.14 2nx3 h TRP 86 N 0.00 0.00 0.00 1.43 5.08 -1.98 -2.21 115.95 118.28 2nx3 h TRP 86 Ca 0.39 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.36 2nx3 h TRP 86 Cb 0.61 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.77 2nx3 h TRP 86 CO -0.74 0.00 0.00 1.04 -1.28 0.00 0.00 178.44 177.46 2nx3 n GLN 87 N -3.44 0.12 0.29 0.12 6.02 -0.51 -4.06 117.38 115.92 2nx3 n GLN 87 Ca -0.01 0.07 -0.13 0.00 -0.01 0.00 0.00 57.00 56.92 2nx3 n GLN 87 Cb 0.21 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 29.90 2nx3 n GLN 87 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2nx3 h ALA 88 N 2.95 -1.15 0.02 -1.58 0.00 -1.56 -2.09 119.26 115.84 2nx3 h ALA 88 Ca 0.00 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.75 2nx3 h ALA 88 Cb 0.35 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2nx3 h ALA 88 CO 0.00 -1.12 -0.04 0.93 0.00 0.00 0.00 179.25 179.02 2nx3 h GLU 89 N -0.80 -0.08 0.00 0.00 5.08 -1.81 -1.81 114.58 115.16 2nx3 h GLU 89 Ca -0.07 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 2nx3 h GLU 89 Cb 0.64 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 2nx3 h GLU 89 CO 0.08 -0.05 -0.20 -1.00 -1.00 0.00 0.00 179.01 176.83 2nx3 h PRO 90 N -0.08 0.00 0.16 2.33 0.13 -1.75 -2.91 132.00 129.87 2nx3 h PRO 90 Ca 0.01 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.85 2nx3 h PRO 90 Cb 0.10 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.24 2nx3 h PRO 90 CO -0.03 0.20 -1.33 0.28 -0.23 0.00 0.00 178.00 176.89 2nx3 h VAL 91 N 0.00 1.41 0.00 1.56 2.07 -1.26 -3.29 116.25 116.74 2nx3 h VAL 91 Ca -0.00 -2.95 0.00 0.00 0.82 0.00 0.00 66.70 64.57 2nx3 h VAL 91 Cb 0.39 2.96 0.00 0.00 -1.52 0.00 0.00 31.29 33.12 2nx3 h VAL 91 CO 0.03 0.87 0.05 0.00 0.02 0.00 0.00 177.57 178.53 2nx3 n ALA 92 N -2.60 0.97 0.32 1.67 0.00 -0.69 -1.80 120.51 118.39 2nx3 n ALA 92 Ca -0.11 0.16 0.16 0.00 0.00 0.00 0.00 53.44 53.64 2nx3 n ALA 92 Cb 1.05 -1.19 0.62 0.00 0.00 0.00 0.00 19.45 19.93 2nx3 n ALA 92 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2nx3 h GLU 93 N 0.00 0.00 0.00 0.00 5.08 -1.62 -3.34 114.58 114.70 2nx3 h GLU 93 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2nx3 h GLU 93 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2nx3 h GLU 93 CO 0.00 0.00 -0.78 1.55 -1.00 0.00 0.00 179.01 178.78 2nx3 n VAL 94 N -2.84 0.00 -2.70 3.13 3.14 -0.74 -5.05 118.33 113.27 2nx3 n VAL 94 Ca 0.01 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.97 2nx3 n VAL 94 Cb 0.29 -0.65 -0.03 0.00 -1.06 0.00 0.00 33.84 32.39 2nx3 n VAL 94 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2nx3 s ALA 95 N -1.78 3.48 0.11 1.55 0.00 -0.89 -4.50 121.76 119.73 2nx3 s ALA 95 Ca 0.00 0.30 -0.05 0.00 0.00 0.00 0.00 51.96 52.21 2nx3 s ALA 95 Cb 0.00 -3.44 -0.15 0.00 0.00 0.00 0.00 23.12 19.53 2nx3 s ALA 95 CO 0.00 -0.71 1.25 -0.44 0.00 0.00 0.00 175.76 175.86 2nx3 h ASP 96 N 7.20 0.54 -3.16 0.00 3.32 -0.75 -3.43 116.42 120.14 2nx3 h ASP 96 Ca -0.28 -0.47 -0.62 0.00 0.02 0.00 0.00 57.03 55.68 2nx3 h ASP 96 Cb 1.13 -0.17 -0.35 0.00 0.22 0.00 0.00 39.33 40.16 2nx3 h ASP 96 CO 0.88 1.29 -0.84 -0.63 -1.72 0.00 0.00 179.24 178.22 2nx3 s ILE 97 N -3.12 1.71 -0.27 0.35 1.01 -0.78 -1.75 121.20 118.35 2nx3 s ILE 97 Ca -0.06 -0.74 -0.18 0.00 0.00 0.00 0.00 60.65 59.68 2nx3 s ILE 97 Cb 0.08 -1.56 -0.03 0.00 0.01 0.00 0.00 42.46 40.96 2nx3 s ILE 97 CO 0.88 0.48 0.51 -0.63 0.00 0.00 0.00 174.94 176.18 2nx3 s ILE 98 N 1.23 5.07 -0.11 2.92 1.01 0.29 -3.35 121.20 128.25 2nx3 s ILE 98 Ca 0.00 0.83 -0.17 0.00 0.00 0.00 0.00 60.65 61.31 2nx3 s ILE 98 Cb -0.14 -3.84 -0.04 0.00 0.01 0.00 0.00 42.46 38.45 2nx3 s ILE 98 CO -0.07 0.06 0.43 -1.58 0.00 0.00 0.00 174.94 173.77 2nx3 s GLN 99 N 2.31 4.28 -0.22 2.79 0.74 -0.61 -1.06 119.66 127.89 2nx3 s GLN 99 Ca 0.21 0.36 -0.10 0.00 0.05 0.00 0.00 55.36 55.89 2nx3 s GLN 99 Cb -0.16 -3.41 -0.05 0.00 1.10 0.00 0.00 33.01 30.50 2nx3 s GLN 99 CO 0.10 0.23 0.13 0.42 -0.55 0.00 0.00 175.29 175.62 2nx3 s ILE 100 N 0.40 5.16 0.62 -2.34 -1.09 -0.03 -2.04 121.20 121.89 2nx3 s ILE 100 Ca 0.23 0.11 -0.19 0.00 -2.23 0.00 0.00 60.65 58.57 2nx3 s ILE 100 Cb -0.15 -3.38 -0.02 0.00 -1.58 0.00 0.00 42.46 37.33 2nx3 s ILE 100 CO 0.09 0.38 1.24 -2.65 -1.23 0.00 0.00 174.94 172.78 2nx3 n PRO 101 N 4.08 1.17 -0.06 2.79 -0.02 -1.26 -2.20 135.00 139.49 2nx3 n PRO 101 Ca -0.16 0.45 -0.07 0.00 -2.02 0.00 0.00 63.50 61.70 2nx3 n PRO 101 Cb 0.52 -2.47 -0.01 0.00 -0.02 0.00 0.00 33.50 31.52 2nx3 n PRO 101 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2nx3 h ALA 102 N 0.67 0.10 0.00 3.55 0.00 -1.88 -1.41 119.26 120.29 2nx3 h ALA 102 Ca -0.50 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2nx3 h ALA 102 Cb 1.34 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.42 2nx3 h ALA 102 CO 0.53 -0.52 0.00 0.74 0.00 0.00 0.00 179.25 180.00 2nx3 h PHE 103 N -0.08 0.00 -0.31 0.00 0.04 -1.91 -2.78 116.94 111.90 2nx3 h PHE 103 Ca 0.14 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.91 2nx3 h PHE 103 Cb 0.29 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.44 2nx3 h PHE 103 CO -0.31 0.00 0.00 1.28 -0.60 0.00 0.00 178.31 178.68 2nx3 n LEU 104 N -3.04 3.22 0.09 1.54 4.77 -0.56 -4.57 117.00 118.44 2nx3 n LEU 104 Ca -0.02 -1.44 0.04 0.00 -0.03 0.00 0.00 56.01 54.56 2nx3 n LEU 104 Cb 0.13 -0.20 0.23 0.00 -2.33 0.00 0.00 43.42 41.26 2nx3 n LEU 104 CO 0.21 0.68 0.67 0.00 -1.33 0.00 0.00 177.39 177.62 2nx3 n ARG 106 N -1.77 1.77 -2.04 0.00 5.12 -1.26 -4.88 116.66 113.59 2nx3 n ARG 106 Ca -0.01 -0.02 -0.27 0.00 -1.93 0.00 0.00 57.85 55.63 2nx3 n ARG 106 Cb 0.19 -1.24 -0.05 0.00 -1.16 0.00 0.00 32.46 30.19 2nx3 n ARG 106 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 2nx3 s GLN 107 N -2.52 2.53 0.15 5.56 -1.52 0.25 -4.86 119.66 119.25 2nx3 s GLN 107 Ca 0.04 -0.42 -0.18 0.00 -1.95 0.00 0.00 55.36 52.85 2nx3 s GLN 107 Cb 0.11 -5.09 0.08 0.00 -0.22 0.00 0.00 33.01 27.89 2nx3 s GLN 107 CO 0.63 -3.50 1.18 2.41 -0.25 0.00 0.00 175.29 175.77 2nx3 n THR 108 N 7.88 -0.46 -0.32 -0.19 -1.04 -1.26 -1.35 114.28 117.55 2nx3 n THR 108 Ca 0.41 1.82 -0.04 0.00 -2.04 0.00 0.00 64.05 64.20 2nx3 n THR 108 Cb 0.47 -2.33 0.08 0.00 -1.82 0.00 0.00 70.33 66.73 2nx3 n THR 108 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 2nx3 h ASP 109 N 0.00 1.00 -0.55 8.00 3.32 -1.98 0.58 116.42 126.80 2nx3 h ASP 109 Ca 0.20 -0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.22 2nx3 h ASP 109 Cb 0.39 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 2nx3 h ASP 109 CO -0.74 0.75 0.35 0.25 -1.72 0.00 0.00 179.24 178.13 2nx3 h LEU 110 N 1.17 0.59 -0.29 1.55 5.85 -1.59 0.13 115.31 122.71 2nx3 h LEU 110 Ca 0.31 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.97 2nx3 h LEU 110 Cb -0.10 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 2nx3 h LEU 110 CO -0.06 0.42 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.34 2nx3 h LEU 111 N 0.70 0.53 -1.29 2.25 3.38 -1.28 -2.04 115.31 117.57 2nx3 h LEU 111 Ca 0.21 -0.34 0.05 0.00 0.09 0.00 0.00 57.88 57.89 2nx3 h LEU 111 Cb -0.03 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 2nx3 h LEU 111 CO -0.07 0.75 0.51 0.25 0.09 0.00 0.00 178.44 179.97 2nx3 h LEU 112 N 0.30 0.77 -0.16 1.67 5.85 -0.40 -0.40 115.31 122.95 2nx3 h LEU 112 Ca 0.08 -0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.58 2nx3 h LEU 112 Cb 0.50 -0.17 0.01 0.00 0.37 0.00 0.00 40.66 41.37 2nx3 h LEU 112 CO 0.02 0.51 -0.75 0.00 -0.34 0.00 0.00 178.44 177.88 2nx3 h ALA 113 N 1.57 0.30 -0.49 1.25 0.00 -0.62 -2.61 119.26 118.67 2nx3 h ALA 113 Ca 0.33 -0.59 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 2nx3 h ALA 113 Cb 0.16 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2nx3 h ALA 113 CO -0.11 0.66 -0.03 0.00 0.00 0.00 0.00 179.25 179.78 2nx3 h ALA 114 N 0.55 1.03 -0.39 0.00 0.00 -0.84 -3.04 119.26 116.56 2nx3 h ALA 114 Ca -0.05 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.46 2nx3 h ALA 114 Cb 1.38 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2nx3 h ALA 114 CO 0.16 0.60 -0.21 0.00 0.00 0.00 0.00 179.25 179.79 2nx3 h ALA 115 N 1.20 0.89 -0.15 0.00 0.00 -1.06 -3.13 119.26 117.01 2nx3 h ALA 115 Ca 0.14 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 2nx3 h ALA 115 Cb 0.51 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2nx3 h ALA 115 CO 0.03 0.63 -0.24 0.87 0.00 0.00 0.00 179.25 180.53 2nx3 h LYS 116 N 0.68 0.27 0.00 0.00 1.79 -1.36 -2.82 116.57 115.13 2nx3 h LYS 116 Ca 0.10 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2nx3 h LYS 116 Cb 0.72 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.34 2nx3 h LYS 116 CO 0.06 0.50 0.05 0.25 -1.08 0.00 0.00 179.45 179.22 2nx3 n THR 117 N -4.17 1.19 -0.09 -0.16 -2.24 -1.17 -4.81 114.28 102.84 2nx3 n THR 117 Ca -0.01 0.68 0.00 0.00 -2.27 0.00 0.00 64.05 62.45 2nx3 n THR 117 Cb 0.36 -1.68 0.00 0.00 -2.10 0.00 0.00 70.33 66.91 2nx3 n THR 117 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nx3 n GLY 118 N -1.34 2.40 3.86 3.38 0.00 -1.06 -5.02 105.19 107.41 2nx3 n GLY 118 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 2nx3 n GLY 118 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2nx3 s ARG 119 N -0.14 0.73 0.25 1.61 1.81 -1.26 -4.89 118.95 117.06 2nx3 s ARG 119 Ca 0.00 -0.15 -0.29 0.00 -1.72 0.00 0.00 55.73 53.56 2nx3 s ARG 119 Cb 0.00 -1.83 -0.09 0.00 -0.45 0.00 0.00 34.95 32.58 2nx3 s ARG 119 CO 0.00 -2.39 0.93 0.00 -0.68 0.00 0.00 175.30 173.16 2nx3 s ALA 120 N -3.62 3.33 -0.10 2.13 0.00 -0.72 -4.71 121.76 118.08 2nx3 s ALA 120 Ca 0.70 0.60 0.02 0.00 0.00 0.00 0.00 51.96 53.27 2nx3 s ALA 120 Cb -0.08 -3.20 -0.02 0.00 0.00 0.00 0.00 23.12 19.83 2nx3 s ALA 120 CO 0.53 0.21 -0.14 0.08 0.00 0.00 0.00 175.76 176.43 2nx3 s VAL 121 N -1.22 2.98 -0.24 0.00 1.01 -0.20 0.11 120.40 122.83 2nx3 s VAL 121 Ca 0.42 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.69 2nx3 s VAL 121 Cb -0.25 -2.21 0.06 0.00 0.00 0.00 0.00 36.38 33.98 2nx3 s VAL 121 CO 0.31 0.55 -0.04 0.21 0.00 0.00 0.00 175.10 176.13 2nx3 s ASN 122 N -0.06 3.89 -0.20 3.32 2.47 -0.22 -0.53 114.94 123.61 2nx3 s ASN 122 Ca -0.03 -1.24 -0.13 0.00 0.42 0.00 0.00 52.86 51.88 2nx3 s ASN 122 Cb -0.14 -1.18 -0.05 0.00 -1.45 0.00 0.00 41.25 38.44 2nx3 s ASN 122 CO 0.04 -0.25 0.26 -0.69 -3.72 0.00 0.00 177.10 172.74 2nx3 s VAL 123 N 1.39 5.30 0.11 -5.21 1.01 -0.15 -0.85 120.40 122.01 2nx3 s VAL 123 Ca -0.04 0.43 -0.27 0.00 0.00 0.00 0.00 61.98 62.10 2nx3 s VAL 123 Cb -0.19 -3.60 -0.06 0.00 0.00 0.00 0.00 36.38 32.53 2nx3 s VAL 123 CO -0.07 0.34 0.85 -0.54 0.00 0.00 0.00 175.10 175.68 2nx3 s LYS 124 N 0.91 4.62 0.13 2.72 1.02 -0.94 -1.04 119.74 127.16 2nx3 s LYS 124 Ca 0.13 1.26 -0.31 0.00 0.02 0.00 0.00 55.97 57.07 2nx3 s LYS 124 Cb -0.13 -3.34 -0.08 0.00 -0.52 0.00 0.00 37.83 33.76 2nx3 s LYS 124 CO 0.05 0.34 1.29 0.21 -0.92 0.00 0.00 175.35 176.31 2nx3 s LYS 125 N -0.36 4.40 0.36 1.68 2.20 -0.01 -4.30 119.74 123.70 2nx3 s LYS 125 Ca 0.41 1.95 -0.28 0.00 -0.36 0.00 0.00 55.97 57.70 2nx3 s LYS 125 Cb -0.23 -3.26 -0.10 0.00 -1.51 0.00 0.00 37.83 32.74 2nx3 s LYS 125 CO 0.27 -0.28 1.30 0.20 -0.36 0.00 0.00 175.35 176.48 2nx3 s GLY 126 N 0.73 2.97 0.01 5.54 0.00 -1.25 -4.62 107.32 110.70 2nx3 s GLY 126 Ca 0.59 1.25 0.00 0.00 0.00 0.00 0.00 44.72 46.56 2nx3 s GLY 126 CO 0.33 1.87 0.96 -1.06 0.00 0.00 0.00 173.10 175.20 2nx3 n GLN 127 N 0.55 0.00 0.00 2.90 3.00 -1.26 -0.61 117.38 121.96 2nx3 n GLN 127 Ca 0.01 0.45 0.06 0.00 -0.01 0.00 0.00 57.00 57.51 2nx3 n GLN 127 Cb 0.42 -1.56 0.02 0.00 0.00 0.00 0.00 30.24 29.12 2nx3 n GLN 127 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.06 179.03 2nx3 n PHE 128 N -1.47 0.00 -3.47 1.08 1.16 -1.26 -1.27 117.46 112.24 2nx3 n PHE 128 Ca -0.00 0.00 -0.38 0.00 -1.87 0.00 0.00 57.45 55.20 2nx3 n PHE 128 Cb 0.05 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 37.86 2nx3 n PHE 128 CO 0.00 0.00 0.00 -1.17 -1.87 0.00 0.00 176.76 173.72 2nx3 s LEU 129 N -1.41 4.39 0.39 5.98 2.96 0.22 -5.07 118.68 126.14 2nx3 s LEU 129 Ca 0.11 0.85 -0.16 0.00 -0.22 0.00 0.00 54.13 54.71 2nx3 s LEU 129 Cb 0.09 -2.57 -0.09 0.00 0.50 0.00 0.00 46.19 44.12 2nx3 s LEU 129 CO 0.23 0.22 0.82 0.00 -1.32 0.00 0.00 176.35 176.30 2nx3 s ALA 130 N -0.44 3.22 0.17 5.97 0.00 -1.26 -4.84 121.76 124.58 2nx3 s ALA 130 Ca 0.23 0.11 -0.24 0.00 0.00 0.00 0.00 51.96 52.06 2nx3 s ALA 130 Cb -0.16 -2.90 0.06 0.00 0.00 0.00 0.00 23.12 20.13 2nx3 s ALA 130 CO 0.11 0.16 1.57 -1.35 0.00 0.00 0.00 175.76 176.25 2nx3 h PRO 131 N 1.85 -0.21 0.00 0.00 0.11 -1.97 -0.57 132.00 131.20 2nx3 h PRO 131 Ca -0.48 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2nx3 h PRO 131 Cb 1.18 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2nx3 h PRO 131 CO 0.64 -0.14 0.00 -2.67 -0.21 0.00 0.00 178.00 175.62 2nx3 n TRP 132 N -5.42 0.17 1.12 0.65 2.14 -1.26 -1.96 117.44 112.88 2nx3 n TRP 132 Ca 0.02 0.08 0.14 0.00 2.07 0.00 0.00 57.50 59.81 2nx3 n TRP 132 Cb 0.35 -0.63 0.64 0.00 -0.81 0.00 0.00 31.31 30.87 2nx3 n TRP 132 CO 0.00 0.00 0.00 -0.25 2.07 0.00 0.00 177.69 179.51 2nx3 n ASP 133 N -1.66 0.03 0.14 -0.67 8.00 -0.22 -3.30 116.55 118.86 2nx3 n ASP 133 Ca 0.01 0.28 0.13 0.00 0.71 0.00 0.00 54.79 55.92 2nx3 n ASP 133 Cb 0.08 -0.41 0.48 0.00 -0.02 0.00 0.00 41.12 41.25 2nx3 n ASP 133 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 2nx3 h THR 134 N 0.01 0.00 -0.72 -3.53 1.35 -1.50 -3.16 112.91 105.36 2nx3 h THR 134 Ca 0.00 -0.35 0.04 0.00 -0.55 0.00 0.00 66.41 65.55 2nx3 h THR 134 Cb 0.44 1.19 -0.05 0.00 -1.73 0.00 0.00 68.15 68.00 2nx3 h THR 134 CO 0.00 0.00 0.44 0.50 -0.25 0.00 0.00 175.52 176.21 2nx3 h LYS 135 N 0.00 0.82 0.00 4.72 3.64 -1.78 -1.14 116.57 122.83 2nx3 h LYS 135 Ca 0.00 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.27 2nx3 h LYS 135 Cb 0.50 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2nx3 h LYS 135 CO 0.00 0.54 -0.28 -0.91 -2.27 0.00 0.00 179.45 176.53 2nx3 h ASN 136 N 0.84 0.00 -0.23 4.20 2.35 -1.81 -1.36 115.58 119.57 2nx3 h ASN 136 Ca 0.30 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.93 2nx3 h ASN 136 Cb 0.09 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.45 2nx3 h ASN 136 CO -0.14 0.28 -0.34 0.58 -1.65 0.00 0.00 177.43 176.16 2nx3 h VAL 137 N 0.00 1.32 -0.46 2.81 2.07 -1.38 -2.35 116.25 118.27 2nx3 h VAL 137 Ca -0.00 -1.55 -0.11 0.00 0.82 0.00 0.00 66.70 65.86 2nx3 h VAL 137 Cb 0.68 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 2nx3 h VAL 137 CO 0.04 0.48 -0.14 0.58 0.02 0.00 0.00 177.57 178.55 2nx3 h VAL 138 N 0.33 1.27 -0.96 2.57 2.07 -1.06 -2.86 116.25 117.61 2nx3 h VAL 138 Ca 0.02 -1.28 0.07 0.00 0.82 0.00 0.00 66.70 66.33 2nx3 h VAL 138 Cb 0.93 1.14 -0.06 0.00 -1.52 0.00 0.00 31.29 31.77 2nx3 h VAL 138 CO 0.08 0.44 0.62 -0.08 0.02 0.00 0.00 177.57 178.65 2nx3 h GLU 139 N 0.75 1.07 0.54 1.57 4.81 -1.20 -1.16 114.58 120.97 2nx3 h GLU 139 Ca 0.11 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2nx3 h GLU 139 Cb 0.70 -0.24 0.01 0.00 0.63 0.00 0.00 28.75 29.84 2nx3 h GLU 139 CO 0.05 0.71 -0.26 0.87 -0.73 0.00 0.00 179.01 179.65 2nx3 h LYS 140 N 1.11 -0.70 -0.96 1.92 1.57 -1.27 -1.96 116.57 116.27 2nx3 h LYS 140 Ca 0.42 0.05 0.17 0.00 -1.87 0.00 0.00 60.65 59.41 2nx3 h LYS 140 Cb 0.19 0.16 -0.09 0.00 0.08 0.00 0.00 32.23 32.57 2nx3 h LYS 140 CO -0.16 -0.41 0.61 -0.07 -0.57 0.00 0.00 179.45 178.84 2nx3 h LEU 141 N -0.89 0.72 -0.36 2.94 3.38 -1.25 0.40 115.31 120.25 2nx3 h LEU 141 Ca -0.07 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2nx3 h LEU 141 Cb 0.62 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2nx3 h LEU 141 CO 0.12 0.32 -0.01 0.11 0.09 0.00 0.00 178.44 179.07 2nx3 h LYS 142 N 0.74 0.65 -0.91 1.13 1.57 -1.14 0.21 116.57 118.81 2nx3 h LYS 142 Ca 0.51 -0.21 0.09 0.00 -1.87 0.00 0.00 60.65 59.18 2nx3 h LYS 142 Cb 0.82 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 33.01 2nx3 h LYS 142 CO -0.28 0.76 0.59 0.35 -0.57 0.00 0.00 179.45 180.30 2nx3 h PHE 143 N 0.46 1.00 -0.01 -1.35 3.57 -0.20 0.28 116.94 120.69 2nx3 h PHE 143 Ca 0.10 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2nx3 h PHE 143 Cb 0.47 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.89 2nx3 h PHE 143 CO 0.04 0.46 0.00 0.41 -2.23 0.00 0.00 178.31 176.99 2nx3 n GLY 144 N -1.40 -0.95 1.00 2.40 0.00 -0.11 -4.88 105.19 101.26 2nx3 n GLY 144 Ca 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2nx3 n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nx3 n GLY 145 N 0.78 0.76 3.77 -0.02 0.00 0.97 -3.31 105.19 108.15 2nx3 n GLY 145 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 2nx3 n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nx3 s ALA 146 N -2.25 3.03 -0.02 4.61 0.00 0.69 -4.90 121.76 122.92 2nx3 s ALA 146 Ca 0.00 1.02 0.00 0.00 0.00 0.00 0.00 51.96 52.98 2nx3 s ALA 146 Cb 0.00 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 19.70 2nx3 s ALA 146 CO 0.00 -0.73 -0.01 1.63 0.00 0.00 0.00 175.76 176.65 2nx3 n LYS 147 N -0.36 0.04 -3.42 0.00 5.02 -1.26 -4.45 118.16 113.73 2nx3 n LYS 147 Ca 0.07 0.01 -0.44 0.00 -2.02 0.00 0.00 58.31 55.93 2nx3 n LYS 147 Cb 0.47 -1.03 -0.07 0.00 -0.02 0.00 0.00 35.03 34.38 2nx3 n LYS 147 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2nx3 s GLU 148 N -2.03 2.78 -0.09 1.97 2.12 -1.26 -5.06 118.70 117.13 2nx3 s GLU 148 Ca -0.02 -1.69 0.01 0.00 0.36 0.00 0.00 54.97 53.63 2nx3 s GLU 148 Cb 0.01 -4.13 -0.02 0.00 0.26 0.00 0.00 34.13 30.25 2nx3 s GLU 148 CO 0.04 -1.24 -0.13 0.42 -0.54 0.00 0.00 175.26 173.81 2nx3 s ILE 149 N 1.51 3.12 0.06 -3.70 1.01 -1.26 -1.03 121.20 120.90 2nx3 s ILE 149 Ca 0.04 -0.66 0.07 0.00 0.00 0.00 0.00 60.65 60.09 2nx3 s ILE 149 Cb -0.28 -2.28 -0.03 0.00 0.01 0.00 0.00 42.46 39.89 2nx3 s ILE 149 CO 0.02 0.55 -0.19 -0.31 0.00 0.00 0.00 174.94 175.02 2nx3 s TYR 150 N -0.15 1.62 -0.11 3.97 2.02 0.31 -3.10 117.35 121.90 2nx3 s TYR 150 Ca -0.00 -0.38 0.03 0.00 -0.37 0.00 0.00 57.07 56.34 2nx3 s TYR 150 Cb -0.13 -0.95 0.01 0.00 -0.40 0.00 0.00 41.96 40.49 2nx3 s TYR 150 CO 0.03 0.10 -0.20 -0.51 -1.57 0.00 0.00 175.55 173.40 2nx3 s LEU 151 N -1.34 1.98 -0.17 -1.29 1.43 -0.41 -0.97 118.68 117.91 2nx3 s LEU 151 Ca 0.05 -0.53 -0.02 0.00 -1.03 0.00 0.00 54.13 52.60 2nx3 s LEU 151 Cb -0.09 -1.31 -0.02 0.00 0.03 0.00 0.00 46.19 44.81 2nx3 s LEU 151 CO 0.02 0.09 -0.08 -0.89 0.23 0.00 0.00 176.35 175.72 2nx3 s THR 152 N 0.69 3.35 -0.19 5.49 2.01 -0.20 -0.81 115.64 125.98 2nx3 s THR 152 Ca -0.11 -0.54 -0.27 0.00 0.31 0.00 0.00 61.69 61.09 2nx3 s THR 152 Cb -0.16 -2.46 -0.01 0.00 0.01 0.00 0.00 72.50 69.88 2nx3 s THR 152 CO 0.02 0.48 0.90 -0.70 -0.69 0.00 0.00 174.62 174.63 2nx3 s GLU 153 N 0.75 4.29 -0.04 4.92 2.56 -0.14 -0.83 118.70 130.20 2nx3 s GLU 153 Ca -0.03 1.13 0.19 0.00 0.00 0.00 0.00 54.97 56.26 2nx3 s GLU 153 Cb -0.15 -3.60 0.36 0.00 2.00 0.00 0.00 34.13 32.74 2nx3 s GLU 153 CO 0.02 -0.43 1.15 2.89 -0.56 0.00 0.00 175.26 178.33 2nx3 n ARG 154 N 5.58 0.32 0.00 4.30 1.85 -1.26 -0.59 116.66 126.86 2nx3 n ARG 154 Ca 0.07 -2.09 0.00 0.00 -1.00 0.00 0.00 57.85 54.83 2nx3 n ARG 154 Cb 0.48 -0.40 0.00 0.00 -1.05 0.00 0.00 32.46 31.49 2nx3 n ARG 154 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2nx3 n GLY 155 N 0.08 -0.22 3.13 2.89 0.00 -1.26 -4.02 105.19 105.78 2nx3 n GLY 155 Ca 0.08 -1.71 -0.16 0.00 0.00 0.00 0.00 46.02 44.22 2nx3 n GLY 155 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nx3 s THR 156 N -2.52 0.87 -0.03 2.61 2.01 -0.09 -4.36 115.64 114.13 2nx3 s THR 156 Ca 0.00 -1.22 -0.31 0.00 0.31 0.00 0.00 61.69 60.47 2nx3 s THR 156 Cb 0.00 -0.88 -0.10 0.00 0.01 0.00 0.00 72.50 71.53 2nx3 s THR 156 CO 0.00 -0.30 1.96 0.41 -0.69 0.00 0.00 174.62 176.01 2nx3 n THR 157 N 1.34 0.68 -3.70 -0.82 -1.04 -0.39 -1.57 114.28 108.77 2nx3 n THR 157 Ca -0.22 -0.15 -0.28 0.00 -2.04 0.00 0.00 64.05 61.36 2nx3 n THR 157 Cb 0.54 -2.17 -0.12 0.00 -1.82 0.00 0.00 70.33 66.77 2nx3 n THR 157 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 2nx3 s PHE 158 N 4.61 2.35 0.00 -1.42 5.36 -0.87 -4.87 117.98 123.14 2nx3 s PHE 158 Ca 0.91 -2.75 0.00 0.00 -0.96 0.00 0.00 56.93 54.13 2nx3 s PHE 158 Cb -0.53 -1.95 0.00 0.00 -0.34 0.00 0.00 43.02 40.20 2nx3 s PHE 158 CO 0.45 -0.71 0.00 0.41 -1.46 0.00 0.00 175.22 173.91 2nx3 n GLY 159 N 2.77 -1.68 3.83 13.12 0.00 -1.26 -4.39 105.19 117.59 2nx3 n GLY 159 Ca 0.18 -1.34 -0.38 0.00 0.00 0.00 0.00 46.02 44.48 2nx3 n GLY 159 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2nx3 s TYR 160 N 0.00 3.73 -1.46 1.61 2.02 -1.26 -4.32 117.35 117.67 2nx3 s TYR 160 Ca 0.00 1.03 -0.09 0.00 -0.37 0.00 0.00 57.07 57.64 2nx3 s TYR 160 Cb 0.00 -2.32 0.04 0.00 -0.40 0.00 0.00 41.96 39.29 2nx3 s TYR 160 CO 0.00 0.63 0.77 0.09 -1.57 0.00 0.00 175.55 175.47 2nx3 n ASN 161 N 1.73 -5.30 -3.61 2.29 5.03 -1.26 -4.96 115.26 109.18 2nx3 n ASN 161 Ca -0.13 -0.48 -0.16 0.00 0.87 0.00 0.00 54.58 54.69 2nx3 n ASN 161 Cb 0.52 -4.26 -0.07 0.00 -1.02 0.00 0.00 39.78 34.95 2nx3 n ASN 161 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 2nx3 s ASN 162 N -2.96 -0.46 0.05 6.41 2.47 -1.26 -4.23 114.94 114.96 2nx3 s ASN 162 Ca 0.47 0.40 0.04 0.00 0.42 0.00 0.00 52.86 54.19 2nx3 s ASN 162 Cb -0.22 0.45 -0.03 0.00 -1.45 0.00 0.00 41.25 40.00 2nx3 s ASN 162 CO 0.58 -0.58 -0.12 -0.76 -3.72 0.00 0.00 177.10 172.50 2nx3 s LEU 163 N -1.39 2.24 0.10 3.21 1.43 -1.26 -2.05 118.68 120.97 2nx3 s LEU 163 Ca -0.11 -0.55 0.07 0.00 -1.03 0.00 0.00 54.13 52.51 2nx3 s LEU 163 Cb -0.02 -0.41 -0.03 0.00 0.03 0.00 0.00 46.19 45.76 2nx3 s LEU 163 CO 0.06 -0.09 -0.18 0.54 0.23 0.00 0.00 176.35 176.91 2nx3 s VAL 164 N -1.20 1.49 -0.33 -1.59 0.11 -0.61 -4.86 120.40 113.41 2nx3 s VAL 164 Ca -0.04 -1.52 -0.10 0.00 -2.93 0.00 0.00 61.98 57.40 2nx3 s VAL 164 Cb -0.09 -1.42 0.01 0.00 -1.53 0.00 0.00 36.38 33.34 2nx3 s VAL 164 CO 0.01 -0.18 0.16 -0.69 -3.33 0.00 0.00 175.10 171.08 2nx3 s VAL 165 N -1.39 4.52 -0.75 2.04 1.01 -1.26 -0.91 120.40 123.66 2nx3 s VAL 165 Ca 0.05 -0.60 -0.19 0.00 0.00 0.00 0.00 61.98 61.23 2nx3 s VAL 165 Cb -0.09 -3.38 0.11 0.00 0.00 0.00 0.00 36.38 33.02 2nx3 s VAL 165 CO 0.04 -0.03 0.93 -0.62 0.00 0.00 0.00 175.10 175.41 2nx3 s ASP 166 N 1.58 6.39 0.00 3.32 -1.08 -1.26 -4.89 116.67 120.72 2nx3 s ASP 166 Ca 0.03 -1.64 0.04 0.00 -0.52 0.00 0.00 52.55 50.46 2nx3 s ASP 166 Cb -0.18 -2.36 0.18 0.00 -1.46 0.00 0.00 42.92 39.10 2nx3 s ASP 166 CO 0.06 -1.14 1.05 0.49 0.52 0.00 0.00 175.17 176.15 2nx3 n PHE 167 N 6.58 0.00 0.29 -5.34 3.72 -1.26 -1.54 117.46 119.90 2nx3 n PHE 167 Ca 0.06 0.00 0.17 0.00 -0.05 0.00 0.00 57.45 57.63 2nx3 n PHE 167 Cb 0.46 -0.40 0.83 0.00 -0.94 0.00 0.00 39.48 39.43 2nx3 n PHE 167 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2nx3 h ARG 168 N 0.00 0.00 0.00 -1.08 3.08 -2.03 -2.78 114.38 111.56 2nx3 h ARG 168 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 2nx3 h ARG 168 Cb 0.05 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2nx3 h ARG 168 CO 0.00 0.04 -0.25 0.66 -1.07 0.00 0.00 179.97 179.36 2nx3 h SER 169 N 0.00 0.00 0.97 7.04 4.64 -1.71 -2.96 113.55 121.53 2nx3 h SER 169 Ca -0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2nx3 h SER 169 Cb 0.35 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.44 2nx3 h SER 169 CO 0.01 0.25 -0.48 -0.07 -0.87 0.00 0.00 176.83 175.67 2nx3 h LEU 170 N 0.00 -1.14 -1.83 5.97 4.07 -1.72 -0.38 115.31 120.29 2nx3 h LEU 170 Ca -0.00 0.04 -0.02 0.00 0.08 0.00 0.00 57.88 57.98 2nx3 h LEU 170 Cb 0.50 0.30 -0.00 0.00 1.08 0.00 0.00 40.66 42.53 2nx3 h LEU 170 CO 0.03 -0.80 -0.10 1.55 -1.08 0.00 0.00 178.44 178.04 2nx3 h PRO 171 N -1.31 0.00 -0.04 1.13 0.13 -1.75 -2.15 132.00 128.01 2nx3 h PRO 171 Ca -0.13 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.95 2nx3 h PRO 171 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2nx3 h PRO 171 CO 0.21 0.10 -0.16 0.82 -0.23 0.00 0.00 178.00 178.74 2nx3 h ILE 172 N 0.00 1.47 0.00 -3.56 2.04 -1.36 -3.28 117.51 112.82 2nx3 h ILE 172 Ca -0.00 -1.62 0.00 0.00 1.00 0.00 0.00 64.86 64.24 2nx3 h ILE 172 Cb 0.40 2.42 0.00 0.00 -0.74 0.00 0.00 36.82 38.89 2nx3 h ILE 172 CO 0.01 0.45 0.00 0.24 0.00 0.00 0.00 178.15 178.85 2nx3 h MET 173 N -0.38 0.00 0.00 2.37 2.86 -0.97 -3.01 114.93 115.81 2nx3 h MET 173 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2nx3 h MET 173 Cb 0.81 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.47 2nx3 h MET 173 CO 0.03 0.00 0.00 1.17 1.06 0.00 0.00 176.91 179.17 2nx3 n LYS 174 N -3.03 0.03 0.19 1.72 3.00 -0.82 -2.61 118.16 116.65 2nx3 n LYS 174 Ca 0.02 0.24 0.03 0.00 -0.00 0.00 0.00 58.31 58.60 2nx3 n LYS 174 Cb 0.40 -1.55 0.38 0.00 0.00 0.00 0.00 35.03 34.27 2nx3 n LYS 174 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 2nx3 h GLN 175 N 0.00 0.00 0.00 1.64 4.20 -1.64 -3.33 115.11 115.99 2nx3 h GLN 175 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2nx3 h GLN 175 Cb 0.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.08 2nx3 h GLN 175 CO 0.00 0.35 0.00 -2.67 -0.67 0.00 0.00 178.83 175.84 2nx3 n TRP 176 N -4.06 0.00 -3.61 2.96 2.14 -1.12 -5.10 117.44 108.65 2nx3 n TRP 176 Ca -0.02 -0.22 -0.04 0.00 2.07 0.00 0.00 57.50 59.30 2nx3 n TRP 176 Cb 0.40 -0.02 -0.01 0.00 -0.81 0.00 0.00 31.31 30.86 2nx3 n TRP 176 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2nx3 s ALA 177 N -0.43 -1.96 0.29 -1.67 0.00 -1.07 -4.99 121.76 111.93 2nx3 s ALA 177 Ca 0.00 0.90 -0.28 0.00 0.00 0.00 0.00 51.96 52.58 2nx3 s ALA 177 Cb 0.00 0.30 -0.09 0.00 0.00 0.00 0.00 23.12 23.33 2nx3 s ALA 177 CO 0.00 -0.83 1.02 0.15 0.00 0.00 0.00 175.76 176.10 2nx3 s LYS 178 N -2.79 4.63 -0.13 0.00 1.02 -1.18 -4.03 119.74 117.26 2nx3 s LYS 178 Ca 0.10 1.61 -0.02 0.00 0.02 0.00 0.00 55.97 57.67 2nx3 s LYS 178 Cb 0.00 -3.07 -0.03 0.00 -0.52 0.00 0.00 37.83 34.22 2nx3 s LYS 178 CO -0.04 0.26 -0.04 0.08 -0.92 0.00 0.00 175.35 174.68 2nx3 s VAL 179 N -1.30 3.87 0.02 3.17 1.01 -1.26 -1.29 120.40 124.62 2nx3 s VAL 179 Ca 0.46 -0.38 0.07 0.00 0.00 0.00 0.00 61.98 62.13 2nx3 s VAL 179 Cb -0.27 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.42 2nx3 s VAL 179 CO 0.34 0.53 -0.21 -0.63 0.00 0.00 0.00 175.10 175.13 2nx3 s ILE 180 N -0.06 2.55 -0.20 2.22 -1.09 0.01 -0.40 121.20 124.22 2nx3 s ILE 180 Ca 0.01 -1.18 -0.04 0.00 -2.23 0.00 0.00 60.65 57.22 2nx3 s ILE 180 Cb -0.13 -2.02 -0.01 0.00 -1.58 0.00 0.00 42.46 38.71 2nx3 s ILE 180 CO 0.03 0.41 -0.04 -0.47 -1.23 0.00 0.00 174.94 173.63 2nx3 s TYR 181 N -0.83 2.96 -0.65 3.97 5.04 -0.50 -0.96 117.35 126.38 2nx3 s TYR 181 Ca 0.13 -0.74 -0.23 0.00 -2.44 0.00 0.00 57.07 53.78 2nx3 s TYR 181 Cb -0.10 -2.06 0.06 0.00 0.35 0.00 0.00 41.96 40.21 2nx3 s TYR 181 CO 0.03 -0.40 0.99 0.34 -1.34 0.00 0.00 175.55 175.17 2nx3 s ASP 182 N 1.15 6.20 0.47 4.32 -1.08 0.24 -0.01 116.67 127.96 2nx3 s ASP 182 Ca 0.02 -0.81 0.27 0.00 -0.52 0.00 0.00 52.55 51.50 2nx3 s ASP 182 Cb -0.15 -2.44 0.84 0.00 -1.46 0.00 0.00 42.92 39.72 2nx3 s ASP 182 CO -0.00 -1.44 1.79 0.00 0.52 0.00 0.00 175.17 176.03 2nx3 h ALA 183 N 9.57 0.98 0.04 3.66 0.00 -1.55 -3.13 119.26 128.82 2nx3 h ALA 183 Ca -0.28 -0.09 -0.26 0.00 0.00 0.00 0.00 54.91 54.27 2nx3 h ALA 183 Cb 1.07 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 2nx3 h ALA 183 CO 1.17 0.12 -1.43 1.79 0.00 0.00 0.00 179.25 180.90 2nx3 h THR 184 N 0.00 0.87 0.00 0.00 1.35 -1.88 -3.39 112.91 109.86 2nx3 h THR 184 Ca -0.00 -2.24 -0.01 0.00 -0.55 0.00 0.00 66.41 63.61 2nx3 h THR 184 Cb 0.79 2.36 -0.00 0.00 -1.73 0.00 0.00 68.15 69.57 2nx3 h THR 184 CO 0.01 0.50 -0.03 0.45 -0.25 0.00 0.00 175.52 176.21 2nx3 h HIS 185 N -0.66 0.00 0.00 4.73 3.86 -1.91 -3.16 115.15 118.01 2nx3 h HIS 185 Ca -0.36 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 58.85 2nx3 h HIS 185 Cb 1.53 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 30.00 2nx3 h HIS 185 CO 0.10 0.03 -0.02 0.77 0.86 0.00 0.00 177.93 179.67 2nx3 h SER 186 N 0.00 0.00 -0.39 2.45 0.02 -1.68 -1.74 113.55 112.21 2nx3 h SER 186 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2nx3 h SER 186 Cb 0.91 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.45 2nx3 h SER 186 CO 0.00 0.02 0.00 1.33 -1.14 0.00 0.00 176.83 177.04 2nx3 n VAL 187 N -3.15 1.46 -2.91 2.27 0.24 -1.19 -4.71 118.33 110.34 2nx3 n VAL 187 Ca -0.01 -1.26 -0.37 0.00 -2.04 0.00 0.00 64.34 60.66 2nx3 n VAL 187 Cb 0.22 0.25 -0.06 0.00 -1.47 0.00 0.00 33.84 32.77 2nx3 n VAL 187 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2nx3 s GLN 188 N -1.61 4.45 -0.51 7.34 0.74 -0.66 -1.91 119.66 127.49 2nx3 s GLN 188 Ca 0.34 1.14 -0.09 0.00 0.05 0.00 0.00 55.36 56.79 2nx3 s GLN 188 Cb 0.22 -2.82 0.13 0.00 1.10 0.00 0.00 33.01 31.63 2nx3 s GLN 188 CO 0.16 0.32 0.39 -0.51 -0.55 0.00 0.00 175.29 175.10 2nx3 s LEU 189 N -2.03 5.75 -0.26 3.68 1.43 0.22 -4.28 118.68 123.19 2nx3 s LEU 189 Ca 0.47 -2.06 -0.41 0.00 -1.03 0.00 0.00 54.13 51.11 2nx3 s LEU 189 Cb -0.18 -2.02 -0.17 0.00 0.03 0.00 0.00 46.19 43.86 2nx3 s LEU 189 CO 0.22 -0.66 1.64 -2.65 0.23 0.00 0.00 176.35 175.13 2nx3 n PRO 190 N 4.71 0.90 -2.18 1.29 -0.02 -1.26 -0.51 135.00 137.93 2nx3 n PRO 190 Ca -0.05 0.33 -0.10 0.00 -2.02 0.00 0.00 63.50 61.66 2nx3 n PRO 190 Cb 0.41 -1.97 -0.01 0.00 -0.02 0.00 0.00 33.50 31.91 2nx3 n PRO 190 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nx3 n GLY 191 N 3.83 -0.16 0.32 -1.23 0.00 -1.26 -4.16 105.19 102.53 2nx3 n GLY 191 Ca 0.26 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.49 2nx3 n GLY 191 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2nx3 h GLY 192 N 0.00 0.00 -0.74 -0.02 0.00 -1.00 -1.73 103.07 99.58 2nx3 h GLY 192 Ca -0.23 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 2nx3 h GLY 192 CO 0.28 0.00 -0.03 1.04 0.00 0.00 0.00 176.54 177.83 2nx3 n LEU 193 N -2.99 3.02 0.00 3.11 4.77 0.03 -4.81 117.00 120.13 2nx3 n LEU 193 Ca -0.03 -3.15 0.00 0.00 -0.03 0.00 0.00 56.01 52.80 2nx3 n LEU 193 Cb 0.10 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 2nx3 n LEU 193 CO 0.18 0.77 0.00 0.61 -1.33 0.00 0.00 177.39 177.62 2nx3 n GLY 194 N -1.07 1.55 0.10 -0.72 0.00 -0.65 -3.79 105.19 100.61 2nx3 n GLY 194 Ca 0.19 0.09 -0.05 0.00 0.00 0.00 0.00 46.02 46.25 2nx3 n GLY 194 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2nx3 h ASP 195 N 0.00 0.03 -5.29 1.61 3.04 -1.96 -3.47 116.42 110.38 2nx3 h ASP 195 Ca 0.00 -0.02 -0.20 0.00 -3.24 0.00 0.00 57.03 53.57 2nx3 h ASP 195 Cb 0.00 -0.01 -0.15 0.00 -1.04 0.00 0.00 39.33 38.13 2nx3 h ASP 195 CO 0.00 0.83 -0.65 -1.59 -2.04 0.00 0.00 179.24 175.78 2nx3 s LYS 196 N -3.18 0.95 0.54 4.15 -2.85 -1.25 -2.97 119.74 115.13 2nx3 s LYS 196 Ca -0.00 -1.45 -0.10 0.00 -1.00 0.00 0.00 55.97 53.41 2nx3 s LYS 196 Cb 0.11 0.17 -0.05 0.00 -2.06 0.00 0.00 37.83 36.00 2nx3 s LYS 196 CO 0.79 -0.24 0.93 -1.12 0.10 0.00 0.00 175.35 175.81 2nx3 s SER 197 N -3.06 6.34 0.00 0.03 0.01 -1.26 -0.79 113.70 114.96 2nx3 s SER 197 Ca 0.24 1.28 0.00 0.00 1.31 0.00 0.00 55.95 58.78 2nx3 s SER 197 Cb 0.07 -2.40 0.00 0.00 0.21 0.00 0.00 66.02 63.90 2nx3 s SER 197 CO 0.02 -0.69 0.00 0.61 0.41 0.00 0.00 173.24 173.59 2nx3 n GLY 198 N -2.26 3.61 3.61 3.44 0.00 0.33 -4.65 105.19 109.27 2nx3 n GLY 198 Ca 0.04 -2.18 -0.01 0.00 0.00 0.00 0.00 46.02 43.87 2nx3 n GLY 198 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2nx3 s GLY 199 N -1.26 -0.36 -0.49 -0.02 0.00 -1.26 0.70 107.32 104.63 2nx3 s GLY 199 Ca 0.00 1.18 0.03 0.00 0.00 0.00 0.00 44.72 45.93 2nx3 s GLY 199 CO 0.00 0.33 0.28 1.06 0.00 0.00 0.00 173.10 174.76 2nx3 s MET 200 N -2.32 1.56 0.55 2.90 -1.94 -0.80 -4.89 119.30 114.36 2nx3 s MET 200 Ca 0.12 -2.31 0.28 0.00 -1.71 0.00 0.00 55.69 52.08 2nx3 s MET 200 Cb 0.03 -2.65 1.46 0.00 2.01 0.00 0.00 34.83 35.67 2nx3 s MET 200 CO -0.04 -1.17 1.94 0.00 -0.01 0.00 0.00 175.02 175.74 2nx3 h ARG 201 N 6.47 0.00 0.00 2.03 3.08 -1.87 -2.04 114.38 122.06 2nx3 h ARG 201 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2nx3 h ARG 201 Cb 0.90 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.95 2nx3 h ARG 201 CO 0.55 0.00 0.00 1.05 -1.07 0.00 0.00 179.97 180.50 2nx3 h GLU 202 N 0.00 0.00 -0.01 0.04 9.09 -1.93 -2.46 114.58 119.31 2nx3 h GLU 202 Ca 0.30 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.71 2nx3 h GLU 202 Cb 1.27 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.37 2nx3 h GLU 202 CO -0.00 0.00 -0.49 1.19 0.05 0.00 0.00 179.01 179.76 2nx3 n PHE 203 N -2.51 0.00 0.14 2.06 3.72 -0.76 -4.61 117.46 115.49 2nx3 n PHE 203 Ca -0.02 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.25 2nx3 n PHE 203 Cb 0.06 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.54 2nx3 n PHE 203 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2nx3 h ILE 204 N 1.37 0.51 -0.03 4.37 2.04 -1.57 -2.47 117.51 121.72 2nx3 h ILE 204 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2nx3 h ILE 204 Cb 0.54 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2nx3 h ILE 204 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 178.15 178.30 2nx3 h PHE 205 N -0.45 0.06 -0.83 1.37 3.57 -1.82 -1.99 116.94 116.86 2nx3 h PHE 205 Ca 0.01 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.58 2nx3 h PHE 205 Cb 0.44 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.11 2nx3 h PHE 205 CO -0.18 0.35 0.54 -1.00 -2.23 0.00 0.00 178.31 175.79 2nx3 h PRO 206 N -0.24 0.83 0.00 6.41 0.13 -1.81 -1.51 132.00 135.81 2nx3 h PRO 206 Ca 0.01 -0.05 -0.07 0.00 -0.87 0.00 0.00 66.00 65.02 2nx3 h PRO 206 Cb 0.32 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 31.25 2nx3 h PRO 206 CO 0.00 0.55 -0.35 -0.07 -0.23 0.00 0.00 178.00 177.90 2nx3 h LEU 207 N 0.85 0.00 -0.28 1.56 3.38 -1.37 -2.63 115.31 116.83 2nx3 h LEU 207 Ca 0.37 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.28 2nx3 h LEU 207 Cb 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2nx3 h LEU 207 CO -0.14 0.35 -0.06 0.40 0.09 0.00 0.00 178.44 179.08 2nx3 h ILE 208 N 0.00 1.28 -0.73 1.22 2.04 -0.52 -0.40 117.51 120.40 2nx3 h ILE 208 Ca -0.00 -1.07 0.05 0.00 1.00 0.00 0.00 64.86 64.83 2nx3 h ILE 208 Cb 1.05 1.40 -0.05 0.00 -0.74 0.00 0.00 36.82 38.48 2nx3 h ILE 208 CO 0.05 0.34 0.43 0.03 0.00 0.00 0.00 178.15 179.00 2nx3 h ARG 209 N 0.30 0.79 -0.57 2.37 3.08 -1.19 -1.60 114.38 117.56 2nx3 h ARG 209 Ca 0.07 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 2nx3 h ARG 209 Cb 0.53 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 2nx3 h ARG 209 CO 0.03 0.52 0.22 0.00 -1.07 0.00 0.00 179.97 179.67 2nx3 h ALA 210 N 1.35 0.75 -0.13 0.04 0.00 -1.23 -1.67 119.26 118.36 2nx3 h ALA 210 Ca 0.31 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.10 2nx3 h ALA 210 Cb 0.13 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 2nx3 h ALA 210 CO -0.16 0.37 -0.32 0.00 0.00 0.00 0.00 179.25 179.15 2nx3 h ALA 211 N 1.07 -0.37 0.00 0.00 0.00 -0.15 0.28 119.26 120.09 2nx3 h ALA 211 Ca 0.19 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 2nx3 h ALA 211 Cb 0.22 0.61 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2nx3 h ALA 211 CO -0.01 -0.80 -0.57 -0.39 0.00 0.00 0.00 179.25 177.48 2nx3 h VAL 212 N -0.39 1.21 -0.35 0.00 -1.51 -1.30 -0.77 116.25 113.12 2nx3 h VAL 212 Ca 0.10 -2.08 -0.11 0.00 -1.23 0.00 0.00 66.70 63.38 2nx3 h VAL 212 Cb 0.55 2.19 -0.01 0.00 -2.13 0.00 0.00 31.29 31.88 2nx3 h VAL 212 CO -0.35 0.56 -0.22 0.00 -1.23 0.00 0.00 177.57 176.32 2nx3 h ALA 213 N 1.43 0.95 0.07 5.19 0.00 -0.92 -3.02 119.26 122.95 2nx3 h ALA 213 Ca -0.01 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 2nx3 h ALA 213 Cb 1.14 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2nx3 h ALA 213 CO 0.07 0.61 -0.03 0.28 0.00 0.00 0.00 179.25 180.18 2nx3 h VAL 214 N 0.61 1.21 0.00 0.00 2.07 -0.75 -3.47 116.25 115.92 2nx3 h VAL 214 Ca 0.09 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.52 2nx3 h VAL 214 Cb 0.70 1.91 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 2nx3 h VAL 214 CO 0.05 0.26 0.00 0.61 0.02 0.00 0.00 177.57 178.52 2nx3 n GLY 215 N 0.24 2.82 3.20 2.17 0.00 -0.31 -4.83 105.19 108.48 2nx3 n GLY 215 Ca -0.09 -0.77 -0.09 0.00 0.00 0.00 0.00 46.02 45.08 2nx3 n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nx3 n ASP 217 N -0.05 0.52 0.00 0.00 8.00 0.46 -4.98 116.55 120.50 2nx3 n ASP 217 Ca -0.14 -0.43 0.00 0.00 0.71 0.00 0.00 54.79 54.93 2nx3 n ASP 217 Cb 0.62 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.70 2nx3 n ASP 217 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2nx3 n GLY 218 N 1.36 0.61 3.28 0.44 0.00 -1.17 -1.44 105.19 108.28 2nx3 n GLY 218 Ca 0.11 -0.92 -0.23 0.00 0.00 0.00 0.00 46.02 44.99 2nx3 n GLY 218 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2nx3 s VAL 219 N -2.00 1.65 -0.24 1.61 -7.23 -0.11 -1.41 120.40 112.67 2nx3 s VAL 219 Ca 0.00 -1.58 -0.03 0.00 -1.81 0.00 0.00 61.98 58.56 2nx3 s VAL 219 Cb 0.00 -1.55 0.01 0.00 0.56 0.00 0.00 36.38 35.40 2nx3 s VAL 219 CO 0.00 -0.13 -0.05 0.12 -0.31 0.00 0.00 175.10 174.74 2nx3 s PHE 220 N -1.34 3.01 -0.06 2.82 5.36 0.99 -1.04 117.98 127.72 2nx3 s PHE 220 Ca 0.07 -1.21 0.02 0.00 -0.96 0.00 0.00 56.93 54.85 2nx3 s PHE 220 Cb -0.09 -2.09 0.02 0.00 -0.34 0.00 0.00 43.02 40.51 2nx3 s PHE 220 CO 0.04 -0.63 -0.09 -1.64 -1.46 0.00 0.00 175.22 171.44 2nx3 s MET 221 N 1.41 1.34 -0.16 10.12 -1.94 0.88 -1.48 119.30 129.47 2nx3 s MET 221 Ca 0.03 -0.29 -0.13 0.00 -1.71 0.00 0.00 55.69 53.59 2nx3 s MET 221 Cb -0.15 -1.17 -0.05 0.00 2.01 0.00 0.00 34.83 35.47 2nx3 s MET 221 CO -0.04 -0.01 0.27 -1.21 -0.01 0.00 0.00 175.02 174.03 2nx3 s GLU 222 N 0.73 4.21 0.25 2.03 2.02 -1.26 -2.82 118.70 123.86 2nx3 s GLU 222 Ca -0.13 0.06 0.05 0.00 0.02 0.00 0.00 54.97 54.98 2nx3 s GLU 222 Cb -0.15 -3.41 -0.05 0.00 0.10 0.00 0.00 34.13 30.61 2nx3 s GLU 222 CO 0.02 0.28 -0.05 -0.08 0.02 0.00 0.00 175.26 175.45 2nx3 s THR 223 N 0.36 1.41 -0.26 3.63 -1.32 -0.25 -0.46 115.64 118.75 2nx3 s THR 223 Ca 0.16 -2.09 -0.25 0.00 -1.21 0.00 0.00 61.69 58.29 2nx3 s THR 223 Cb -0.13 -2.36 0.10 0.00 -1.51 0.00 0.00 72.50 68.60 2nx3 s THR 223 CO 0.03 -0.35 0.89 -2.28 -2.21 0.00 0.00 174.62 170.71 2nx3 s HIS 224 N -3.17 -0.61 0.27 9.09 5.04 -0.61 -3.33 115.29 121.97 2nx3 s HIS 224 Ca 0.28 1.45 -0.00 0.00 -1.54 0.00 0.00 55.06 55.25 2nx3 s HIS 224 Cb 0.04 0.33 0.56 0.00 0.04 0.00 0.00 32.58 33.55 2nx3 s HIS 224 CO 0.10 -0.31 1.76 -1.35 -2.34 0.00 0.00 174.74 172.60 2nx3 h PRO 225 N 4.42 0.60 -2.46 2.88 0.11 -1.95 -1.61 132.00 134.00 2nx3 h PRO 225 Ca -0.28 -0.04 -0.59 0.00 0.11 0.00 0.00 66.00 65.21 2nx3 h PRO 225 Cb 1.17 -0.14 -0.38 0.00 0.11 0.00 0.00 31.00 31.76 2nx3 h PRO 225 CO 0.10 0.40 -0.92 -1.21 -0.21 0.00 0.00 178.00 176.16 2nx3 s GLU 226 N -5.96 0.77 0.28 1.05 2.02 -1.26 -4.49 118.70 111.12 2nx3 s GLU 226 Ca -0.12 -1.80 0.01 0.00 0.02 0.00 0.00 54.97 53.08 2nx3 s GLU 226 Cb 0.22 -1.38 0.68 0.00 0.10 0.00 0.00 34.13 33.74 2nx3 s GLU 226 CO 0.78 -1.32 1.41 -2.30 0.02 0.00 0.00 175.26 173.86 2nx3 n PRO 227 N 3.32 -0.07 -0.37 0.39 -0.02 -1.25 -0.48 135.00 136.53 2nx3 n PRO 227 Ca 0.23 1.35 0.28 0.00 -2.02 0.00 0.00 63.50 63.34 2nx3 n PRO 227 Cb 0.43 -2.14 0.55 0.00 -0.02 0.00 0.00 33.50 32.32 2nx3 n PRO 227 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2nx3 h GLU 228 N 0.00 0.26 -0.43 -0.52 4.11 -1.94 0.12 114.58 116.19 2nx3 h GLU 228 Ca 0.54 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.96 2nx3 h GLU 228 Cb 1.11 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2nx3 h GLU 228 CO -0.85 0.17 0.00 1.63 0.07 0.00 0.00 179.01 180.03 2nx3 n LYS 229 N -4.74 2.21 -1.86 1.06 5.02 0.37 -4.97 118.16 115.25 2nx3 n LYS 229 Ca 0.31 -1.85 -0.41 0.00 -2.02 0.00 0.00 58.31 54.34 2nx3 n LYS 229 Cb 1.10 -1.44 -0.01 0.00 -0.02 0.00 0.00 35.03 34.66 2nx3 n LYS 229 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2nx3 s ALA 230 N -1.43 3.64 -1.77 7.82 0.00 0.42 -4.87 121.76 125.56 2nx3 s ALA 230 Ca 0.36 1.50 0.21 0.00 0.00 0.00 0.00 51.96 54.03 2nx3 s ALA 230 Cb 0.19 -3.60 1.16 0.00 0.00 0.00 0.00 23.12 20.87 2nx3 s ALA 230 CO 0.27 -0.93 1.63 1.28 0.00 0.00 0.00 175.76 178.01 2nx3 n LEU 231 N 1.45 0.00 -3.61 0.00 4.77 -1.26 -4.48 117.00 113.86 2nx3 n LEU 231 Ca 0.04 0.11 -0.06 0.00 -0.03 0.00 0.00 56.01 56.08 2nx3 n LEU 231 Cb 0.39 -0.11 -0.05 0.00 -2.33 0.00 0.00 43.42 41.32 2nx3 n LEU 231 CO 0.63 -0.04 0.97 -0.94 -1.33 0.00 0.00 177.39 176.68 2nx3 s SER 232 N -2.23 -0.20 -1.61 -1.43 1.04 -1.26 -4.44 113.70 103.57 2nx3 s SER 232 Ca 0.27 0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.93 2nx3 s SER 232 Cb 0.14 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.45 2nx3 s SER 232 CO 0.27 -0.17 0.00 0.47 0.98 0.00 0.00 173.24 174.79 2nx3 n ASP 233 N 0.76 -5.01 -0.32 7.02 8.00 -1.26 -4.86 116.55 120.88 2nx3 n ASP 233 Ca -0.06 0.17 0.09 0.00 0.71 0.00 0.00 54.79 55.70 2nx3 n ASP 233 Cb 0.58 -4.28 0.25 0.00 -0.02 0.00 0.00 41.12 37.65 2nx3 n ASP 233 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2nx3 h ALA 234 N 0.81 1.41 0.00 2.24 0.00 -1.81 0.26 119.26 122.16 2nx3 h ALA 234 Ca -0.40 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2nx3 h ALA 234 Cb 1.26 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2nx3 h ALA 234 CO 0.50 -0.04 0.00 -2.30 0.00 0.00 0.00 179.25 177.42 2nx3 n PRO 235 N -4.81 0.38 -0.00 0.00 -0.02 -1.26 -3.47 135.00 125.82 2nx3 n PRO 235 Ca 0.19 0.07 0.01 0.00 -2.02 0.00 0.00 63.50 61.75 2nx3 n PRO 235 Cb 0.46 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.42 2nx3 n PRO 235 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2nx3 n THR 236 N -1.19 0.00 -1.96 3.45 -2.24 -0.00 -3.79 114.28 108.54 2nx3 n THR 236 Ca 0.11 -0.10 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 2nx3 n THR 236 Cb 0.12 0.52 -0.02 0.00 -2.10 0.00 0.00 70.33 68.86 2nx3 n THR 236 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nx3 s ALA 237 N -2.03 3.59 0.06 6.98 0.00 -0.70 -4.81 121.76 124.85 2nx3 s ALA 237 Ca -0.01 1.40 -0.19 0.00 0.00 0.00 0.00 51.96 53.17 2nx3 s ALA 237 Cb 0.01 -3.56 -0.07 0.00 0.00 0.00 0.00 23.12 19.51 2nx3 s ALA 237 CO 0.09 -0.82 0.55 -1.17 0.00 0.00 0.00 175.76 174.41 2nx3 s LEU 238 N -1.24 4.52 0.04 0.00 2.96 0.39 -4.79 118.68 120.56 2nx3 s LEU 238 Ca 0.55 1.22 -0.30 0.00 -0.22 0.00 0.00 54.13 55.38 2nx3 s LEU 238 Cb -0.43 -2.86 -0.09 0.00 0.50 0.00 0.00 46.19 43.31 2nx3 s LEU 238 CO 0.52 0.28 1.93 -2.84 -1.32 0.00 0.00 176.35 174.91 2nx3 s PRO 239 N -1.08 4.14 0.45 0.98 0.02 -1.26 -1.57 135.00 136.68 2nx3 s PRO 239 Ca 0.28 2.59 0.30 0.00 0.02 0.00 0.00 61.00 64.19 2nx3 s PRO 239 Cb -0.19 -4.06 1.41 0.00 0.02 0.00 0.00 34.50 31.68 2nx3 s PRO 239 CO 0.18 -0.93 1.64 1.25 -0.33 0.00 0.00 177.00 178.82 2nx3 h LEU 240 N 10.29 0.24 0.00 -5.54 5.85 -1.51 0.38 115.31 125.01 2nx3 h LEU 240 Ca -0.48 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.35 2nx3 h LEU 240 Cb 1.23 0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.36 2nx3 h LEU 240 CO 0.94 -0.13 0.00 -1.54 -0.34 0.00 0.00 178.44 177.37 2nx3 n SER 241 N -4.61 0.00 0.02 1.25 3.41 -1.26 -2.82 113.62 109.60 2nx3 n SER 241 Ca 0.36 0.46 0.11 0.00 -0.26 0.00 0.00 58.87 59.54 2nx3 n SER 241 Cb 1.40 -0.48 0.01 0.00 -0.26 0.00 0.00 64.21 64.87 2nx3 n SER 241 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nx3 n GLN 242 N -1.48 0.26 -0.27 4.33 6.02 0.13 -4.39 117.38 121.98 2nx3 n GLN 242 Ca 0.05 -0.01 0.14 0.00 -0.01 0.00 0.00 57.00 57.17 2nx3 n GLN 242 Cb 0.24 -1.58 0.40 0.00 1.02 0.00 0.00 30.24 30.33 2nx3 n GLN 242 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2nx3 h LEU 243 N 0.00 0.61 -0.00 1.08 5.85 -1.55 -2.38 115.31 118.91 2nx3 h LEU 243 Ca 0.00 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 2nx3 h LEU 243 Cb 0.71 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.67 2nx3 h LEU 243 CO 0.00 0.28 -0.00 -0.08 -0.34 0.00 0.00 178.44 178.30 2nx3 h GLU 244 N 0.63 0.01 -0.31 1.25 4.81 -1.80 -2.17 114.58 116.99 2nx3 h GLU 244 Ca 0.47 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.73 2nx3 h GLU 244 Cb 0.86 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.22 2nx3 h GLU 244 CO -0.22 0.39 0.21 0.78 -0.73 0.00 0.00 179.01 179.43 2nx3 h GLY 245 N -0.38 0.34 0.66 1.92 0.00 -1.75 -1.61 103.07 102.25 2nx3 h GLY 245 Ca 0.00 -0.12 -0.07 0.00 0.00 0.00 0.00 47.33 47.14 2nx3 h GLY 245 CO 0.00 0.10 -0.24 -2.22 0.00 0.00 0.00 176.54 174.18 2nx3 h ILE 246 N 0.30 1.42 -0.36 2.60 1.08 -1.36 -2.17 117.51 119.02 2nx3 h ILE 246 Ca 0.13 -1.60 0.03 0.00 -0.39 0.00 0.00 64.86 63.03 2nx3 h ILE 246 Cb 0.14 2.24 -0.03 0.00 -3.07 0.00 0.00 36.82 36.10 2nx3 h ILE 246 CO -0.03 0.46 0.16 0.40 -0.69 0.00 0.00 178.15 178.45 2nx3 h ILE 247 N -0.18 0.96 -0.52 -0.67 2.04 -0.93 -1.65 117.51 116.56 2nx3 h ILE 247 Ca -0.01 -0.12 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 2nx3 h ILE 247 Cb 0.86 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 2nx3 h ILE 247 CO 0.05 0.06 0.17 -0.08 0.00 0.00 0.00 178.15 178.35 2nx3 h GLU 248 N 0.34 0.78 -0.14 2.37 4.57 -1.36 -2.17 114.58 118.97 2nx3 h GLU 248 Ca 0.15 -0.14 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 2nx3 h GLU 248 Cb 0.08 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 2nx3 h GLU 248 CO -0.12 0.67 0.05 0.00 -1.18 0.00 0.00 179.01 178.44 2nx3 h ALA 249 N 1.42 0.18 0.00 2.92 0.00 -0.75 -2.41 119.26 120.62 2nx3 h ALA 249 Ca 0.18 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2nx3 h ALA 249 Cb 0.22 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2nx3 h ALA 249 CO -0.01 -0.23 -0.32 -0.84 0.00 0.00 0.00 179.25 177.85 2nx3 h ILE 250 N 0.06 0.86 -0.32 0.00 3.07 -1.12 -1.31 117.51 118.74 2nx3 h ILE 250 Ca 0.05 -1.31 -0.16 0.00 1.55 0.00 0.00 64.86 64.99 2nx3 h ILE 250 Cb 0.18 1.80 -0.01 0.00 -0.27 0.00 0.00 36.82 38.52 2nx3 h ILE 250 CO -0.00 0.32 -0.43 -0.07 -1.05 0.00 0.00 178.15 176.92 2nx3 h LEU 251 N 0.00 0.88 -0.36 0.16 3.38 -1.28 0.24 115.31 118.34 2nx3 h LEU 251 Ca -0.00 -0.42 -0.08 0.00 0.09 0.00 0.00 57.88 57.47 2nx3 h LEU 251 Cb 0.77 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2nx3 h LEU 251 CO 0.04 1.18 -0.11 -0.33 0.09 0.00 0.00 178.44 179.31 2nx3 h GLU 252 N 0.66 0.70 -0.32 1.13 5.08 -1.12 -0.74 114.58 119.96 2nx3 h GLU 252 Ca 0.05 -0.28 -0.13 0.00 -1.00 0.00 0.00 59.36 58.00 2nx3 h GLU 252 Cb 1.00 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 2nx3 h GLU 252 CO 0.10 0.87 -0.29 0.82 -1.00 0.00 0.00 179.01 179.51 2nx3 h ILE 253 N 0.49 1.29 -0.78 3.13 2.04 -1.15 -3.14 117.51 119.39 2nx3 h ILE 253 Ca 0.09 -1.45 -0.05 0.00 1.00 0.00 0.00 64.86 64.45 2nx3 h ILE 253 Cb 0.63 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 38.18 2nx3 h ILE 253 CO 0.04 0.47 0.31 -0.09 0.00 0.00 0.00 178.15 178.88 2nx3 h ARG 254 N 0.52 1.17 -0.96 2.37 2.43 -0.48 0.15 114.38 119.59 2nx3 h ARG 254 Ca 0.05 -0.22 0.06 0.00 -0.81 0.00 0.00 59.98 59.07 2nx3 h ARG 254 Cb 0.86 -0.19 -0.06 0.00 -0.42 0.00 0.00 29.97 30.16 2nx3 h ARG 254 CO 0.07 0.95 0.61 1.49 -1.51 0.00 0.00 179.97 181.59 2nx3 h GLU 255 N 1.14 1.10 0.12 0.20 4.57 -1.11 -0.45 114.58 120.16 2nx3 h GLU 255 Ca 0.26 -0.07 -0.22 0.00 -1.18 0.00 0.00 59.36 58.16 2nx3 h GLU 255 Cb 0.22 -0.25 0.01 0.00 -0.16 0.00 0.00 28.75 28.57 2nx3 h GLU 255 CO -0.02 0.73 -1.03 0.28 -1.18 0.00 0.00 179.01 177.79 2nx3 h VAL 256 N 1.14 1.32 0.00 0.32 2.07 -1.44 -3.37 116.25 116.29 2nx3 h VAL 256 Ca 0.41 -2.47 -0.07 0.00 0.82 0.00 0.00 66.70 65.39 2nx3 h VAL 256 Cb 0.12 2.99 -0.01 0.00 -1.52 0.00 0.00 31.29 32.87 2nx3 h VAL 256 CO -0.16 0.69 -0.33 0.00 0.02 0.00 0.00 177.57 177.79 2nx3 h ALA 257 N 0.01 1.33 0.00 1.67 0.00 -0.61 -3.05 119.26 118.60 2nx3 h ALA 257 Ca -0.21 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2nx3 h ALA 257 Cb 1.66 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2nx3 h ALA 257 CO 0.10 0.42 0.00 0.66 0.00 0.00 0.00 179.25 180.43 2nx3 h SER 258 N 0.00 0.00 0.48 0.00 4.64 -1.23 0.17 113.55 117.60 2nx3 h SER 258 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2nx3 h SER 258 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2nx3 h SER 258 CO 0.04 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.29 2nx3 n LYS 259 N -2.92 0.01 0.00 4.77 5.02 -1.15 -3.15 118.16 120.74 2nx3 n LYS 259 Ca -0.02 0.25 0.00 0.00 -2.02 0.00 0.00 58.31 56.52 2nx3 n LYS 259 Cb 0.10 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 2nx3 n LYS 259 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2nx3 n TYR 260 N -1.49 0.00 -1.68 2.13 4.01 0.04 -5.04 117.16 115.13 2nx3 n TYR 260 Ca 0.04 0.00 -0.45 0.00 -0.16 0.00 0.00 57.90 57.33 2nx3 n TYR 260 Cb 0.16 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.17 2nx3 n TYR 260 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2nx3 n TYR 261 N -0.60 2.29 -0.99 -0.72 4.01 -1.16 -4.94 117.16 115.05 2nx3 n TYR 261 Ca 0.00 0.36 -0.29 0.00 -0.16 0.00 0.00 57.90 57.81 2nx3 n TYR 261 Cb 0.01 -2.50 0.21 0.00 -0.31 0.00 0.00 39.34 36.74 2nx3 n TYR 261 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2nx3 s GLU 262 N -0.06 -0.31 -0.14 -0.72 8.01 -1.26 -5.03 118.70 119.19 2nx3 s GLU 262 Ca 0.70 0.46 -0.03 0.00 0.01 0.00 0.00 54.97 56.11 2nx3 s GLU 262 Cb -0.63 -1.66 -0.03 0.00 -4.31 0.00 0.00 34.13 27.50 2nx3 s GLU 262 CO 0.46 -3.22 -0.03 0.99 0.01 0.00 0.00 175.26 173.48 2nx3 s THR 263 N -2.84 4.02 -2.75 3.63 2.01 -1.26 -5.19 115.64 113.25 2nx3 s THR 263 Ca 0.67 -0.32 0.26 0.00 0.31 0.00 0.00 61.69 62.61 2nx3 s THR 263 Cb -0.19 -2.75 0.37 0.00 0.01 0.00 0.00 72.50 69.94 2nx3 s THR 263 CO 0.59 0.51 1.50 2.30 -0.69 0.00 0.00 174.62 178.83