#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nm5 s LYS 2 N 0.00 3.23 -0.02 0.03 1.02 -1.26 -1.95 119.74 120.79 1nm5 s LYS 2 Ca 0.00 -0.30 0.02 0.00 0.02 0.00 0.00 55.97 55.71 1nm5 s LYS 2 Cb 0.00 -2.97 0.01 0.00 -0.52 0.00 0.00 37.83 34.34 1nm5 s LYS 2 CO 0.00 0.69 -0.07 -1.50 -0.92 0.00 0.00 175.35 173.55 1nm5 s ILE 3 N -0.83 0.65 0.01 2.17 2.07 -0.69 -0.58 121.20 124.00 1nm5 s ILE 3 Ca 0.13 -0.28 0.02 0.00 -1.41 0.00 0.00 60.65 59.11 1nm5 s ILE 3 Cb -0.12 -0.59 -0.01 0.00 0.13 0.00 0.00 42.46 41.87 1nm5 s ILE 3 CO 0.03 0.21 -0.07 0.00 -1.91 0.00 0.00 174.94 173.20 1nm5 s ALA 4 N 0.26 0.60 -0.23 1.50 0.00 -0.29 -1.18 121.76 122.42 1nm5 s ALA 4 Ca -0.04 -0.42 0.01 0.00 0.00 0.00 0.00 51.96 51.52 1nm5 s ALA 4 Cb -0.08 -0.11 0.06 0.00 0.00 0.00 0.00 23.12 22.99 1nm5 s ALA 4 CO 0.00 0.11 -0.06 0.42 0.00 0.00 0.00 175.76 176.24 1nm5 s ILE 5 N -0.44 1.54 0.89 0.00 1.09 -0.36 -2.22 121.20 121.69 1nm5 s ILE 5 Ca 0.00 -1.21 -0.13 0.00 -1.10 0.00 0.00 60.65 58.20 1nm5 s ILE 5 Cb -0.04 -1.80 0.15 0.00 -1.06 0.00 0.00 42.46 39.71 1nm5 s ILE 5 CO -0.00 -0.09 1.24 -2.16 -0.10 0.00 0.00 174.94 173.83 1nm5 s PRO 6 N 1.39 1.19 0.21 2.79 0.04 -1.26 -1.34 135.00 138.03 1nm5 s PRO 6 Ca -0.06 -0.29 -0.29 0.00 0.04 0.00 0.00 61.00 60.41 1nm5 s PRO 6 Cb -0.19 -1.93 -0.09 0.00 0.04 0.00 0.00 34.50 32.34 1nm5 s PRO 6 CO -0.06 -2.04 0.90 0.21 0.04 0.00 0.00 177.00 176.04 1nm5 s LYS 7 N -5.71 4.78 -0.09 4.56 2.20 -1.26 -4.73 119.74 119.48 1nm5 s LYS 7 Ca 0.69 1.40 -0.30 0.00 -0.36 0.00 0.00 55.97 57.41 1nm5 s LYS 7 Cb -0.06 -3.28 -0.04 0.00 -1.51 0.00 0.00 37.83 32.94 1nm5 s LYS 7 CO 0.51 0.52 1.47 -1.21 -0.36 0.00 0.00 175.35 176.28 1nm5 s GLU 8 N -1.12 4.21 0.06 4.03 0.41 -1.26 -4.91 118.70 120.12 1nm5 s GLU 8 Ca 0.40 1.96 0.22 0.00 -0.41 0.00 0.00 54.97 57.14 1nm5 s GLU 8 Cb -0.25 -3.85 -0.14 0.00 -1.78 0.00 0.00 34.13 28.11 1nm5 s GLU 8 CO 0.30 -0.76 0.80 0.54 -0.49 0.00 0.00 175.26 175.65 1nm5 n ARG 9 N 6.73 0.52 -1.88 1.61 5.12 -1.26 -4.84 116.66 122.66 1nm5 n ARG 9 Ca 0.15 -0.05 -0.40 0.00 -1.93 0.00 0.00 57.85 55.63 1nm5 n ARG 9 Cb 0.44 -1.63 0.01 0.00 -1.16 0.00 0.00 32.46 30.12 1nm5 n ARG 9 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1nm5 s ARG 10 N -3.37 3.84 0.05 5.56 0.52 -1.26 -4.90 118.95 119.40 1nm5 s ARG 10 Ca -0.02 2.36 -0.30 0.00 -0.52 0.00 0.00 55.73 57.25 1nm5 s ARG 10 Cb 0.13 -2.74 -0.09 0.00 0.52 0.00 0.00 34.95 32.77 1nm5 s ARG 10 CO 0.85 -0.67 1.87 -2.14 0.02 0.00 0.00 175.30 175.23 1nm5 s PRO 11 N -2.32 4.15 0.00 3.54 0.02 -1.26 -2.28 135.00 136.85 1nm5 s PRO 11 Ca 0.58 2.53 0.00 0.00 0.02 0.00 0.00 61.00 64.13 1nm5 s PRO 11 Cb -0.42 -3.96 0.00 0.00 0.02 0.00 0.00 34.50 30.14 1nm5 s PRO 11 CO 0.55 -0.90 0.00 0.41 -0.33 0.00 0.00 177.00 176.73 1nm5 n GLY 12 N 4.37 0.75 3.46 0.52 0.00 -1.26 -5.02 105.19 108.01 1nm5 n GLY 12 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1nm5 n GLY 12 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nm5 s GLU 13 N -0.40 3.16 0.00 1.61 2.56 -0.97 -4.86 118.70 119.80 1nm5 s GLU 13 Ca 0.00 -0.78 0.24 0.00 0.00 0.00 0.00 54.97 54.43 1nm5 s GLU 13 Cb 0.00 -4.15 0.34 0.00 2.00 0.00 0.00 34.13 32.32 1nm5 s GLU 13 CO 0.00 -1.51 1.30 -0.25 -0.56 0.00 0.00 175.26 174.24 1nm5 n ASP 14 N 6.96 0.71 -4.75 -1.70 8.00 -1.26 -4.76 116.55 119.76 1nm5 n ASP 14 Ca -0.04 -0.52 -0.30 0.00 0.71 0.00 0.00 54.79 54.63 1nm5 n ASP 14 Cb 0.45 0.42 0.12 0.00 -0.02 0.00 0.00 41.12 42.10 1nm5 n ASP 14 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1nm5 s ARG 15 N -2.94 1.60 0.06 -1.24 0.52 -1.26 -3.21 118.95 112.48 1nm5 s ARG 15 Ca 0.12 0.81 -0.04 0.00 -0.52 0.00 0.00 55.73 56.10 1nm5 s ARG 15 Cb 0.17 -1.85 -0.02 0.00 0.52 0.00 0.00 34.95 33.77 1nm5 s ARG 15 CO 0.72 -2.01 0.05 0.54 0.02 0.00 0.00 175.30 174.63 1nm5 s VAL 16 N -2.99 0.18 -0.70 3.52 0.11 -1.26 -4.46 120.40 114.80 1nm5 s VAL 16 Ca 0.62 -1.45 -0.01 0.00 -2.93 0.00 0.00 61.98 58.21 1nm5 s VAL 16 Cb -0.17 -1.27 0.42 0.00 -1.53 0.00 0.00 36.38 33.83 1nm5 s VAL 16 CO 0.56 -0.80 1.98 0.00 -3.33 0.00 0.00 175.10 173.51 1nm5 n ALA 17 N 0.29 6.31 -3.35 1.54 0.00 -1.26 -4.67 120.51 119.36 1nm5 n ALA 17 Ca -0.16 -3.69 -0.10 0.00 0.00 0.00 0.00 53.44 49.50 1nm5 n ALA 17 Cb 0.60 -1.74 -0.03 0.00 0.00 0.00 0.00 19.45 18.28 1nm5 n ALA 17 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1nm5 s ILE 18 N -4.90 0.02 0.17 0.00 1.10 -1.26 -4.73 121.20 111.60 1nm5 s ILE 18 Ca 0.60 -0.68 -0.18 0.00 -0.51 0.00 0.00 60.65 59.88 1nm5 s ILE 18 Cb 0.48 -1.52 0.03 0.00 0.15 0.00 0.00 42.46 41.61 1nm5 s ILE 18 CO -0.12 -0.10 0.49 -0.94 -2.11 0.00 0.00 174.94 172.16 1nm5 s SER 19 N -2.86 -0.29 0.21 4.50 1.04 -1.26 -4.44 113.70 110.61 1nm5 s SER 19 Ca 0.08 -0.37 -0.09 0.00 0.48 0.00 0.00 55.95 56.05 1nm5 s SER 19 Cb -0.01 0.55 0.25 0.00 0.10 0.00 0.00 66.02 66.91 1nm5 s SER 19 CO -0.04 -0.98 1.82 -0.65 0.98 0.00 0.00 173.24 174.37 1nm5 h PRO 20 N 2.23 0.71 -0.85 4.02 0.11 -1.95 -0.49 132.00 135.79 1nm5 h PRO 20 Ca -0.31 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 65.81 1nm5 h PRO 20 Cb 1.27 -0.16 -0.05 0.00 0.11 0.00 0.00 31.00 32.16 1nm5 h PRO 20 CO 0.40 0.47 0.55 1.49 -0.21 0.00 0.00 178.00 180.71 1nm5 h GLU 21 N 0.73 0.94 0.03 1.05 4.81 -1.97 -2.26 114.58 117.91 1nm5 h GLU 21 Ca 0.31 -0.06 -0.21 0.00 -0.13 0.00 0.00 59.36 59.27 1nm5 h GLU 21 Cb 0.18 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1nm5 h GLU 21 CO -0.18 0.62 -0.98 0.28 -0.73 0.00 0.00 179.01 178.02 1nm5 h VAL 22 N 0.97 1.59 -0.35 0.32 2.07 -1.74 -3.21 116.25 115.90 1nm5 h VAL 22 Ca 0.36 -3.03 -0.02 0.00 0.82 0.00 0.00 66.70 64.82 1nm5 h VAL 22 Cb 0.17 2.71 -0.02 0.00 -1.52 0.00 0.00 31.29 32.63 1nm5 h VAL 22 CO -0.12 0.87 0.14 0.58 0.02 0.00 0.00 177.57 179.07 1nm5 h VAL 23 N 0.04 1.18 -0.90 2.57 2.07 -0.79 -2.02 116.25 118.41 1nm5 h VAL 23 Ca -0.04 -0.55 0.16 0.00 0.82 0.00 0.00 66.70 67.08 1nm5 h VAL 23 Cb 1.68 0.90 -0.07 0.00 -1.52 0.00 0.00 31.29 32.28 1nm5 h VAL 23 CO 0.14 0.20 0.58 0.11 0.02 0.00 0.00 177.57 178.62 1nm5 h LYS 24 N 0.42 0.60 -0.03 1.57 1.57 -1.45 -1.47 116.57 117.78 1nm5 h LYS 24 Ca 0.12 -0.04 -0.22 0.00 -1.87 0.00 0.00 60.65 58.64 1nm5 h LYS 24 Cb 0.17 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1nm5 h LYS 24 CO -0.01 0.40 -0.91 0.87 -0.57 0.00 0.00 179.45 179.23 1nm5 h LYS 25 N 0.62 0.49 -0.31 3.15 1.79 -1.49 -2.79 116.57 118.04 1nm5 h LYS 25 Ca 0.46 -0.49 -0.14 0.00 -2.18 0.00 0.00 60.65 58.30 1nm5 h LYS 25 Cb 0.84 0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 31.62 1nm5 h LYS 25 CO -0.21 1.13 -0.35 -0.07 -1.08 0.00 0.00 179.45 178.87 1nm5 h LEU 26 N 0.30 0.85 -0.36 2.94 3.38 -0.57 -1.94 115.31 119.91 1nm5 h LEU 26 Ca -0.08 -0.48 0.02 0.00 0.09 0.00 0.00 57.88 57.43 1nm5 h LEU 26 Cb 1.53 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 42.02 1nm5 h LEU 26 CO 0.16 1.16 0.19 0.58 0.09 0.00 0.00 178.44 180.62 1nm5 h VAL 27 N 0.55 1.00 -0.04 1.22 2.07 -1.46 -1.86 116.25 117.72 1nm5 h VAL 27 Ca 0.04 -0.13 0.01 0.00 0.82 0.00 0.00 66.70 67.44 1nm5 h VAL 27 Cb 0.94 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1nm5 h VAL 27 CO 0.08 0.07 0.23 1.23 0.02 0.00 0.00 177.57 179.20 1nm5 h GLY 28 N 0.39 0.00 -0.38 2.17 0.00 -1.18 0.01 103.07 104.07 1nm5 h GLY 28 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1nm5 h GLY 28 CO -0.09 0.00 -0.54 1.04 0.00 0.00 0.00 176.54 176.95 1nm5 n LEU 29 N -3.09 1.49 0.00 3.11 4.77 -0.76 -4.97 117.00 117.55 1nm5 n LEU 29 Ca -0.01 -0.54 0.00 0.00 -0.03 0.00 0.00 56.01 55.42 1nm5 n LEU 29 Cb 0.30 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1nm5 n LEU 29 CO 0.18 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1nm5 n GLY 30 N 1.43 1.06 3.75 -0.72 0.00 -0.01 -4.93 105.19 105.76 1nm5 n GLY 30 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 1nm5 n GLY 30 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nm5 s PHE 31 N -2.00 3.84 -0.13 1.61 0.08 -0.74 -4.00 117.98 116.64 1nm5 s PHE 31 Ca 0.00 1.65 -0.29 0.00 0.12 0.00 0.00 56.93 58.41 1nm5 s PHE 31 Cb 0.00 -2.87 -0.01 0.00 -0.57 0.00 0.00 43.02 39.57 1nm5 s PHE 31 CO 0.00 0.37 0.98 -2.00 -0.10 0.00 0.00 175.22 174.47 1nm5 s GLU 32 N -0.56 4.39 -0.26 0.44 2.12 -0.82 -3.91 118.70 120.11 1nm5 s GLU 32 Ca 0.40 1.33 -0.01 0.00 0.36 0.00 0.00 54.97 57.05 1nm5 s GLU 32 Cb -0.23 -3.56 0.03 0.00 0.26 0.00 0.00 34.13 30.64 1nm5 s GLU 32 CO 0.27 -0.35 -0.06 0.08 -0.54 0.00 0.00 175.26 174.66 1nm5 s VAL 33 N 2.16 2.78 -0.11 3.70 1.01 -1.26 -1.70 120.40 126.98 1nm5 s VAL 33 Ca 0.46 -1.17 -0.04 0.00 0.00 0.00 0.00 61.98 61.23 1nm5 s VAL 33 Cb -0.18 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 1nm5 s VAL 33 CO 0.16 0.12 0.07 -0.63 0.00 0.00 0.00 175.10 174.82 1nm5 s ILE 34 N 1.28 4.88 0.04 2.22 1.09 -0.32 -1.55 121.20 128.84 1nm5 s ILE 34 Ca -0.02 -0.03 0.04 0.00 -1.10 0.00 0.00 60.65 59.55 1nm5 s ILE 34 Cb -0.18 -3.10 -0.02 0.00 -1.06 0.00 0.00 42.46 38.11 1nm5 s ILE 34 CO -0.04 0.60 -0.13 0.54 -0.10 0.00 0.00 174.94 175.81 1nm5 s VAL 35 N -0.87 1.01 0.45 2.92 0.11 -0.72 -1.23 120.40 122.08 1nm5 s VAL 35 Ca 0.13 -0.98 -0.23 0.00 -2.93 0.00 0.00 61.98 57.97 1nm5 s VAL 35 Cb -0.12 -0.93 -0.08 0.00 -1.53 0.00 0.00 36.38 33.73 1nm5 s VAL 35 CO 0.03 -0.04 1.15 -0.70 -3.33 0.00 0.00 175.10 172.20 1nm5 s GLU 36 N -1.16 3.81 0.33 1.54 2.12 -0.45 -2.31 118.70 122.58 1nm5 s GLU 36 Ca 0.00 1.73 -0.28 0.00 0.36 0.00 0.00 54.97 56.78 1nm5 s GLU 36 Cb -0.08 -2.41 -0.09 0.00 0.26 0.00 0.00 34.13 31.80 1nm5 s GLU 36 CO 0.01 -0.50 1.14 1.14 -0.54 0.00 0.00 175.26 176.51 1nm5 s GLN 37 N -2.69 4.42 0.00 4.30 1.03 -0.87 -2.68 119.66 123.17 1nm5 s GLN 37 Ca 0.63 1.83 0.00 0.00 0.04 0.00 0.00 55.36 57.86 1nm5 s GLN 37 Cb -0.27 -2.98 0.00 0.00 0.03 0.00 0.00 33.01 29.78 1nm5 s GLN 37 CO 0.33 0.00 0.00 0.41 -2.54 0.00 0.00 175.29 173.50 1nm5 n GLY 38 N 0.91 0.56 0.26 2.60 0.00 -1.26 -4.90 105.19 103.36 1nm5 n GLY 38 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 1nm5 n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nm5 h ALA 39 N 0.00 0.63 -0.16 4.61 0.00 -1.86 -3.16 119.26 119.33 1nm5 h ALA 39 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1nm5 h ALA 39 Cb 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1nm5 h ALA 39 CO 0.00 0.67 0.00 0.41 0.00 0.00 0.00 179.25 180.33 1nm5 n GLY 40 N 0.09 0.05 0.27 0.00 0.00 -1.26 -4.41 105.19 99.94 1nm5 n GLY 40 Ca -0.02 -0.33 -0.01 0.00 0.00 0.00 0.00 46.02 45.66 1nm5 n GLY 40 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1nm5 h VAL 41 N 1.67 1.21 -0.04 1.61 2.07 -1.60 0.07 116.25 121.24 1nm5 h VAL 41 Ca 0.00 -0.87 -0.06 0.00 0.82 0.00 0.00 66.70 66.60 1nm5 h VAL 41 Cb 0.37 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1nm5 h VAL 41 CO 0.00 0.30 -0.24 1.23 0.02 0.00 0.00 177.57 178.88 1nm5 h GLY 42 N 0.88 0.07 -3.31 2.17 0.00 -1.77 -3.04 103.07 98.07 1nm5 h GLY 42 Ca 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1nm5 h GLY 42 CO 0.02 0.05 0.00 0.00 0.00 0.00 0.00 176.54 176.60 1nm5 n ALA 43 N -2.49 3.50 -3.62 3.60 0.00 -0.69 -4.47 120.51 116.34 1nm5 n ALA 43 Ca -0.02 -1.78 -0.27 0.00 0.00 0.00 0.00 53.44 51.37 1nm5 n ALA 43 Cb 0.31 -1.07 0.01 0.00 0.00 0.00 0.00 19.45 18.70 1nm5 n ALA 43 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1nm5 n SER 44 N 0.86 -4.44 -4.20 0.00 7.64 -1.00 -4.41 113.62 108.07 1nm5 n SER 44 Ca 0.27 -0.59 -0.35 0.00 1.01 0.00 0.00 58.87 59.21 1nm5 n SER 44 Cb 1.05 -3.60 -0.14 0.00 -1.01 0.00 0.00 64.21 60.52 1nm5 n SER 44 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1nm5 s ILE 45 N -3.14 3.12 0.75 0.44 1.01 -0.07 -5.02 121.20 118.28 1nm5 s ILE 45 Ca 0.53 -1.22 -0.12 0.00 0.00 0.00 0.00 60.65 59.85 1nm5 s ILE 45 Cb -0.27 -2.73 0.04 0.00 0.01 0.00 0.00 42.46 39.51 1nm5 s ILE 45 CO 0.65 -0.03 1.12 0.42 0.00 0.00 0.00 174.94 177.11 1nm5 s THR 46 N 1.30 3.01 0.18 2.92 -4.23 -1.26 -3.57 115.64 113.99 1nm5 s THR 46 Ca -0.03 0.33 0.19 0.00 -1.18 0.00 0.00 61.69 61.00 1nm5 s THR 46 Cb -0.19 -3.30 0.15 0.00 1.34 0.00 0.00 72.50 70.51 1nm5 s THR 46 CO -0.01 -0.43 1.76 0.44 -0.54 0.00 0.00 174.62 175.84 1nm5 h ASP 47 N -0.82 0.00 -0.18 3.99 3.32 -1.98 -2.93 116.42 117.83 1nm5 h ASP 47 Ca -0.46 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.59 1nm5 h ASP 47 Cb 1.28 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.82 1nm5 h ASP 47 CO 0.64 0.34 0.08 0.44 -1.72 0.00 0.00 179.24 179.03 1nm5 h ASP 48 N 0.00 0.24 0.32 6.45 5.19 -2.00 -1.90 116.42 124.72 1nm5 h ASP 48 Ca -0.00 -0.13 -0.09 0.00 -0.62 0.00 0.00 57.03 56.19 1nm5 h ASP 48 Cb 0.85 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 40.28 1nm5 h ASP 48 CO 0.04 0.30 -0.37 0.00 -3.12 0.00 0.00 179.24 176.09 1nm5 h ALA 49 N 0.94 1.31 -0.07 3.45 0.00 -1.92 -2.74 119.26 120.22 1nm5 h ALA 49 Ca 0.06 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1nm5 h ALA 49 Cb 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1nm5 h ALA 49 CO -0.01 0.50 -0.15 -0.07 0.00 0.00 0.00 179.25 179.53 1nm5 h LEU 50 N 0.07 0.26 -1.25 0.00 4.07 -1.47 -3.24 115.31 113.75 1nm5 h LEU 50 Ca 0.01 -0.56 0.08 0.00 0.08 0.00 0.00 57.88 57.49 1nm5 h LEU 50 Cb 0.70 -0.07 -0.06 0.00 1.08 0.00 0.00 40.66 42.31 1nm5 h LEU 50 CO 0.05 0.77 0.55 0.71 -1.08 0.00 0.00 178.44 179.44 1nm5 h THR 51 N -0.25 1.00 0.00 0.22 1.35 -1.22 -2.19 112.91 111.82 1nm5 h THR 51 Ca 0.00 -0.30 -0.04 0.00 -0.55 0.00 0.00 66.41 65.53 1nm5 h THR 51 Cb 0.73 0.06 -0.01 0.00 -1.73 0.00 0.00 68.15 67.20 1nm5 h THR 51 CO 0.03 0.16 -0.19 0.00 -0.25 0.00 0.00 175.52 175.27 1nm5 h ALA 52 N 1.56 1.24 0.00 6.62 0.00 -1.53 -2.54 119.26 124.61 1nm5 h ALA 52 Ca 0.38 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1nm5 h ALA 52 Cb 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1nm5 h ALA 52 CO -0.15 0.24 -0.25 0.00 0.00 0.00 0.00 179.25 179.09 1nm5 n ALA 53 N -2.30 2.62 0.00 0.00 0.00 -0.84 -4.92 120.51 115.07 1nm5 n ALA 53 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1nm5 n ALA 53 Cb 0.31 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1nm5 n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nm5 n GLY 54 N 1.37 1.98 3.58 0.00 0.00 -0.96 -3.94 105.19 107.22 1nm5 n GLY 54 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1nm5 n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nm5 s ALA 55 N -2.00 2.97 0.00 4.61 0.00 -1.13 -4.55 121.76 121.67 1nm5 s ALA 55 Ca 0.00 -1.01 -0.16 0.00 0.00 0.00 0.00 51.96 50.79 1nm5 s ALA 55 Cb 0.00 -1.12 -0.06 0.00 0.00 0.00 0.00 23.12 21.95 1nm5 s ALA 55 CO 0.00 0.60 0.45 0.95 0.00 0.00 0.00 175.76 177.76 1nm5 s THR 56 N -0.95 4.98 -0.62 0.00 -4.23 -0.59 -4.06 115.64 110.16 1nm5 s THR 56 Ca 0.16 0.93 -0.13 0.00 -1.18 0.00 0.00 61.69 61.46 1nm5 s THR 56 Cb -0.11 -3.76 0.16 0.00 1.34 0.00 0.00 72.50 70.13 1nm5 s THR 56 CO 0.06 0.55 0.55 -0.63 -0.54 0.00 0.00 174.62 174.62 1nm5 s ILE 57 N -0.93 5.08 0.78 2.99 -1.09 -1.26 -1.75 121.20 125.03 1nm5 s ILE 57 Ca 0.25 -1.94 -0.13 0.00 -2.23 0.00 0.00 60.65 56.59 1nm5 s ILE 57 Cb -0.17 -4.23 0.07 0.00 -1.58 0.00 0.00 42.46 36.55 1nm5 s ILE 57 CO 0.14 -0.90 1.18 0.00 -1.23 0.00 0.00 174.94 174.13 1nm5 s ALA 58 N 1.01 1.95 -0.13 9.38 0.00 -0.98 -4.84 121.76 128.16 1nm5 s ALA 58 Ca 0.09 0.76 0.04 0.00 0.00 0.00 0.00 51.96 52.85 1nm5 s ALA 58 Cb -0.23 -3.45 -0.24 0.00 0.00 0.00 0.00 23.12 19.21 1nm5 s ALA 58 CO -0.02 -2.11 0.32 0.43 0.00 0.00 0.00 175.76 174.38 1nm5 n SER 59 N -3.19 1.44 -4.57 0.00 7.64 -1.26 -2.05 113.62 111.63 1nm5 n SER 59 Ca 0.13 0.19 -0.27 0.00 1.01 0.00 0.00 58.87 59.93 1nm5 n SER 59 Cb 0.51 -0.30 -0.10 0.00 -1.01 0.00 0.00 64.21 63.30 1nm5 n SER 59 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1nm5 s THR 60 N -2.56 1.64 0.10 0.44 -4.23 -1.26 -4.66 115.64 105.12 1nm5 s THR 60 Ca -0.17 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.15 1nm5 s THR 60 Cb 0.07 -2.84 -0.07 0.00 1.34 0.00 0.00 72.50 71.01 1nm5 s THR 60 CO 0.77 0.00 1.63 0.00 -0.54 0.00 0.00 174.62 176.48 1nm5 h ALA 61 N 1.83 0.33 -0.90 3.99 0.00 -1.96 -2.73 119.26 119.82 1nm5 h ALA 61 Ca -0.43 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.35 1nm5 h ALA 61 Cb 1.25 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 1nm5 h ALA 61 CO 0.76 -0.06 0.54 0.00 0.00 0.00 0.00 179.25 180.49 1nm5 h ALA 62 N 0.93 1.14 -0.54 0.00 0.00 -1.97 -2.01 119.26 116.81 1nm5 h ALA 62 Ca 0.08 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1nm5 h ALA 62 Cb 0.20 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1nm5 h ALA 62 CO -0.01 0.60 0.20 1.96 0.00 0.00 0.00 179.25 182.00 1nm5 h GLN 63 N 1.23 0.82 -0.99 0.00 4.20 -1.96 -1.74 115.11 116.67 1nm5 h GLN 63 Ca 0.32 -0.16 0.05 0.00 0.06 0.00 0.00 58.65 58.92 1nm5 h GLN 63 Cb -0.05 -0.13 -0.06 0.00 0.30 0.00 0.00 27.48 27.54 1nm5 h GLN 63 CO -0.06 0.73 0.65 0.00 -0.67 0.00 0.00 178.83 179.48 1nm5 h ALA 64 N 1.05 1.38 -0.01 3.87 0.00 -1.13 -3.17 119.26 121.25 1nm5 h ALA 64 Ca 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1nm5 h ALA 64 Cb 0.23 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1nm5 h ALA 64 CO -0.01 0.51 -0.36 1.28 0.00 0.00 0.00 179.25 180.67 1nm5 n LEU 65 N -4.46 1.51 -0.05 0.00 4.32 -0.80 -4.56 117.00 112.96 1nm5 n LEU 65 Ca 0.14 -0.50 -0.12 0.00 -0.02 0.00 0.00 56.01 55.51 1nm5 n LEU 65 Cb 0.13 -0.06 -0.06 0.00 -1.62 0.00 0.00 43.42 41.81 1nm5 n LEU 65 CO 0.34 0.28 0.76 0.77 -1.22 0.00 0.00 177.39 178.32 1nm5 h SER 66 N 1.81 0.28 -0.53 -1.43 4.64 -1.30 -3.07 113.55 113.96 1nm5 h SER 66 Ca 0.00 -0.30 -0.30 0.00 -0.47 0.00 0.00 61.79 60.72 1nm5 h SER 66 Cb 0.63 -0.08 -0.18 0.00 -0.31 0.00 0.00 62.40 62.46 1nm5 h SER 66 CO 0.00 0.51 0.04 0.00 -0.87 0.00 0.00 176.83 176.51 1nm5 n GLN 67 N -4.75 2.08 -3.06 4.77 6.02 -1.26 -4.55 117.38 116.63 1nm5 n GLN 67 Ca -0.05 -3.25 -0.41 0.00 -0.01 0.00 0.00 57.00 53.28 1nm5 n GLN 67 Cb 0.21 -1.94 -0.05 0.00 1.02 0.00 0.00 30.24 29.47 1nm5 n GLN 67 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1nm5 s ALA 68 N -3.33 3.57 0.08 -1.58 0.00 -1.16 -4.67 121.76 114.68 1nm5 s ALA 68 Ca 0.48 -0.24 0.08 0.00 0.00 0.00 0.00 51.96 52.28 1nm5 s ALA 68 Cb 0.43 -3.06 -0.19 0.00 0.00 0.00 0.00 23.12 20.30 1nm5 s ALA 68 CO 0.02 -0.66 1.25 -0.44 0.00 0.00 0.00 175.76 175.93 1nm5 h ASP 69 N 7.57 0.00 -4.37 0.00 5.19 -1.20 -3.40 116.42 120.20 1nm5 h ASP 69 Ca -0.29 0.00 -0.58 0.00 -0.62 0.00 0.00 57.03 55.54 1nm5 h ASP 69 Cb 1.13 0.00 -0.29 0.00 0.18 0.00 0.00 39.33 40.35 1nm5 h ASP 69 CO 0.79 0.95 -0.85 -0.69 -3.12 0.00 0.00 179.24 176.33 1nm5 s VAL 70 N -2.73 1.55 -0.03 -1.35 1.01 -0.82 -0.57 120.40 117.46 1nm5 s VAL 70 Ca 0.01 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.13 1nm5 s VAL 70 Cb 0.10 -1.29 0.01 0.00 0.00 0.00 0.00 36.38 35.19 1nm5 s VAL 70 CO 0.81 0.40 -0.09 -0.69 0.00 0.00 0.00 175.10 175.53 1nm5 s VAL 71 N -0.51 0.81 -0.12 2.92 1.01 0.13 -1.13 120.40 123.52 1nm5 s VAL 71 Ca 0.07 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 61.73 1nm5 s VAL 71 Cb -0.08 -0.73 0.01 0.00 0.00 0.00 0.00 36.38 35.58 1nm5 s VAL 71 CO -0.00 0.26 -0.22 0.26 0.00 0.00 0.00 175.10 175.39 1nm5 s TRP 72 N 0.31 2.52 0.26 5.22 0.52 -0.94 -0.56 118.94 126.27 1nm5 s TRP 72 Ca -0.05 -1.14 0.03 0.00 0.02 0.00 0.00 56.10 54.95 1nm5 s TRP 72 Cb -0.10 -1.71 -0.04 0.00 -1.15 0.00 0.00 33.47 30.48 1nm5 s TRP 72 CO 0.01 -0.50 0.19 -1.59 0.02 0.00 0.00 176.95 175.08 1nm5 s LYS 73 N 0.59 1.46 -0.20 4.98 -2.85 -1.02 -4.14 119.74 118.54 1nm5 s LYS 73 Ca -0.13 -1.81 -0.17 0.00 -1.00 0.00 0.00 55.97 52.86 1nm5 s LYS 73 Cb -0.17 0.26 -0.12 0.00 -2.06 0.00 0.00 37.83 35.74 1nm5 s LYS 73 CO 0.04 -0.50 -0.03 1.33 0.10 0.00 0.00 175.35 176.29 1nm5 n VAL 74 N -0.44 1.50 -4.05 1.79 0.24 -1.26 -4.14 118.33 111.98 1nm5 n VAL 74 Ca 0.04 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 62.09 1nm5 n VAL 74 Cb 0.64 -2.14 -0.04 0.00 -1.47 0.00 0.00 33.84 30.83 1nm5 n VAL 74 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1nm5 s GLN 75 N -2.39 3.08 0.53 7.34 -0.21 -1.26 -2.04 119.66 124.70 1nm5 s GLN 75 Ca -0.26 -0.84 -0.21 0.00 0.02 0.00 0.00 55.36 54.06 1nm5 s GLN 75 Cb 0.06 -2.72 -0.07 0.00 1.00 0.00 0.00 33.01 31.28 1nm5 s GLN 75 CO 0.46 0.47 1.09 2.89 -2.12 0.00 0.00 175.29 178.08 1nm5 n ARG 76 N -0.68 1.28 -2.20 2.91 1.85 -0.85 -4.82 116.66 114.14 1nm5 n ARG 76 Ca -0.08 0.47 -0.36 0.00 -1.00 0.00 0.00 57.85 56.89 1nm5 n ARG 76 Cb 0.55 -2.25 0.01 0.00 -1.05 0.00 0.00 32.46 29.73 1nm5 n ARG 76 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1nm5 s PRO 77 N -2.55 3.36 0.45 2.89 0.04 -1.26 -5.00 135.00 132.92 1nm5 s PRO 77 Ca 0.70 1.70 -0.22 0.00 0.04 0.00 0.00 61.00 63.22 1nm5 s PRO 77 Cb -0.46 -2.07 -0.08 0.00 0.04 0.00 0.00 34.50 31.93 1nm5 s PRO 77 CO 0.51 -0.86 1.08 -1.64 0.04 0.00 0.00 177.00 176.12 1nm5 s MET 78 N -3.17 3.89 0.43 4.56 -1.94 -1.26 -4.84 119.30 116.97 1nm5 s MET 78 Ca 0.72 1.54 0.07 0.00 -1.71 0.00 0.00 55.69 56.31 1nm5 s MET 78 Cb -0.26 -2.33 0.01 0.00 2.01 0.00 0.00 34.83 34.25 1nm5 s MET 78 CO 0.30 -0.38 0.59 0.95 -0.01 0.00 0.00 175.02 176.47 1nm5 s THR 79 N -1.73 3.01 0.47 2.05 -4.23 -1.20 -1.76 115.64 112.25 1nm5 s THR 79 Ca 0.63 -0.96 0.17 0.00 -1.18 0.00 0.00 61.69 60.36 1nm5 s THR 79 Cb -0.22 -3.02 0.23 0.00 1.34 0.00 0.00 72.50 70.83 1nm5 s THR 79 CO 0.27 -0.01 2.05 0.00 -0.54 0.00 0.00 174.62 176.40 1nm5 h ALA 80 N 0.59 1.70 0.00 3.99 0.00 -1.92 -2.45 119.26 121.17 1nm5 h ALA 80 Ca -0.40 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1nm5 h ALA 80 Cb 1.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1nm5 h ALA 80 CO 0.46 0.16 0.00 -1.91 0.00 0.00 0.00 179.25 177.96 1nm5 n GLU 81 N -4.25 0.12 -0.18 0.00 4.07 -1.26 -1.74 120.64 117.40 1nm5 n GLU 81 Ca -0.03 0.37 0.07 0.00 -0.06 0.00 0.00 57.16 57.51 1nm5 n GLU 81 Cb 0.20 -1.74 0.16 0.00 -0.06 0.00 0.00 31.44 30.00 1nm5 n GLU 81 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1nm5 n GLU 82 N -1.97 2.55 0.00 5.31 1.02 -0.93 -5.01 120.64 121.60 1nm5 n GLU 82 Ca 0.02 -2.03 0.00 0.00 -0.02 0.00 0.00 57.16 55.13 1nm5 n GLU 82 Cb 0.20 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 1nm5 n GLU 82 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nm5 n GLY 83 N 0.72 2.85 2.87 0.62 0.00 -0.71 -4.96 105.19 106.58 1nm5 n GLY 83 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 1nm5 n GLY 83 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nm5 s THR 84 N -2.78 0.86 -0.98 2.61 2.01 -1.17 -4.96 115.64 111.22 1nm5 s THR 84 Ca 0.00 -0.20 -0.14 0.00 0.31 0.00 0.00 61.69 61.66 1nm5 s THR 84 Cb 0.00 -0.93 0.20 0.00 0.01 0.00 0.00 72.50 71.79 1nm5 s THR 84 CO 0.00 0.32 1.04 -0.62 -0.69 0.00 0.00 174.62 174.68 1nm5 s ASP 85 N 1.78 6.90 0.14 3.53 -1.08 -1.26 -3.24 116.67 123.45 1nm5 s ASP 85 Ca 0.05 -2.77 0.13 0.00 -0.52 0.00 0.00 52.55 49.43 1nm5 s ASP 85 Cb -0.13 -2.29 -0.10 0.00 -1.46 0.00 0.00 42.92 38.94 1nm5 s ASP 85 CO -0.07 -0.67 1.16 -0.33 0.52 0.00 0.00 175.17 175.78 1nm5 h GLU 86 N 7.71 0.00 -0.06 4.34 5.08 -1.64 -3.22 114.58 126.79 1nm5 h GLU 86 Ca 0.17 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 1nm5 h GLU 86 Cb 0.97 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 1nm5 h GLU 86 CO 0.98 0.60 -0.12 -0.24 -1.00 0.00 0.00 179.01 179.23 1nm5 h VAL 87 N 0.00 1.12 0.00 3.13 3.04 -1.86 -2.48 116.25 119.21 1nm5 h VAL 87 Ca -0.08 -0.55 -0.04 0.00 -1.01 0.00 0.00 66.70 65.03 1nm5 h VAL 87 Cb 1.62 1.22 -0.01 0.00 -2.01 0.00 0.00 31.29 32.11 1nm5 h VAL 87 CO 0.08 0.16 -0.20 0.00 -1.01 0.00 0.00 177.57 176.60 1nm5 h ALA 88 N 1.80 1.33 0.00 3.17 0.00 -1.87 -2.50 119.26 121.19 1nm5 h ALA 88 Ca 0.02 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 1nm5 h ALA 88 Cb 0.27 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1nm5 h ALA 88 CO 0.02 0.25 -0.51 -0.07 0.00 0.00 0.00 179.25 178.94 1nm5 h LEU 89 N 0.00 0.00 -9.66 0.00 4.07 -1.56 -3.45 115.31 104.71 1nm5 h LEU 89 Ca -0.00 0.00 -0.52 0.00 0.08 0.00 0.00 57.88 57.44 1nm5 h LEU 89 Cb 0.46 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.22 1nm5 h LEU 89 CO 0.03 0.51 0.56 -0.63 -1.08 0.00 0.00 178.44 177.84 1nm5 s ILE 90 N -3.32 3.56 0.33 1.22 1.01 -0.94 -4.32 121.20 118.74 1nm5 s ILE 90 Ca 0.01 1.30 -0.29 0.00 0.00 0.00 0.00 60.65 61.68 1nm5 s ILE 90 Cb 0.10 -3.83 -0.11 0.00 0.01 0.00 0.00 42.46 38.63 1nm5 s ILE 90 CO 0.73 0.20 1.42 -0.75 0.00 0.00 0.00 174.94 176.54 1nm5 s LYS 91 N -0.17 4.23 0.05 2.79 2.20 -1.25 -4.92 119.74 122.67 1nm5 s LYS 91 Ca 0.53 2.40 -0.36 0.00 -0.36 0.00 0.00 55.97 58.18 1nm5 s LYS 91 Cb -0.33 -3.04 -0.15 0.00 -1.51 0.00 0.00 37.83 32.81 1nm5 s LYS 91 CO 0.36 -0.40 1.52 -1.91 -0.36 0.00 0.00 175.35 174.56 1nm5 n GLU 92 N 1.07 1.58 -0.98 4.03 4.07 -1.26 -1.75 120.64 127.40 1nm5 n GLU 92 Ca 0.02 0.57 0.00 0.00 -0.06 0.00 0.00 57.16 57.70 1nm5 n GLU 92 Cb 0.40 -2.28 0.00 0.00 -0.06 0.00 0.00 31.44 29.50 1nm5 n GLU 92 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1nm5 n GLY 93 N 3.18 0.94 3.77 8.31 0.00 -1.05 -4.97 105.19 115.37 1nm5 n GLY 93 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 1nm5 n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nm5 s ALA 94 N -3.77 1.60 -0.14 4.61 0.00 -0.71 -4.58 121.76 118.76 1nm5 s ALA 94 Ca 0.00 -0.60 -0.04 0.00 0.00 0.00 0.00 51.96 51.32 1nm5 s ALA 94 Cb 0.00 -3.01 -0.03 0.00 0.00 0.00 0.00 23.12 20.08 1nm5 s ALA 94 CO 0.00 -2.49 -0.00 0.08 0.00 0.00 0.00 175.76 173.35 1nm5 s VAL 95 N -3.26 4.25 -0.13 0.00 1.01 0.27 -0.84 120.40 121.69 1nm5 s VAL 95 Ca 0.65 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 62.41 1nm5 s VAL 95 Cb -0.14 -2.86 -0.00 0.00 0.00 0.00 0.00 36.38 33.38 1nm5 s VAL 95 CO 0.54 0.52 -0.19 -0.22 0.00 0.00 0.00 175.10 175.75 1nm5 s LEU 96 N 0.01 2.36 -0.16 3.92 2.96 0.37 0.23 118.68 128.36 1nm5 s LEU 96 Ca 0.03 -0.48 0.01 0.00 -0.22 0.00 0.00 54.13 53.47 1nm5 s LEU 96 Cb -0.13 -1.51 0.02 0.00 0.50 0.00 0.00 46.19 45.07 1nm5 s LEU 96 CO 0.02 0.13 -0.18 -0.04 -1.32 0.00 0.00 176.35 174.96 1nm5 s MET 97 N 0.53 2.76 0.15 1.98 -1.94 0.28 -0.99 119.30 122.07 1nm5 s MET 97 Ca -0.12 -0.74 -0.24 0.00 -1.71 0.00 0.00 55.69 52.88 1nm5 s MET 97 Cb -0.16 -2.37 0.07 0.00 2.01 0.00 0.00 34.83 34.37 1nm5 s MET 97 CO 0.04 -0.17 1.01 0.00 -0.01 0.00 0.00 175.02 175.89 1nm5 s HIS 99 N -2.82 2.08 -0.01 0.00 5.65 -0.87 -1.22 115.29 118.10 1nm5 s HIS 99 Ca 0.16 0.09 0.11 0.00 0.25 0.00 0.00 55.06 55.67 1nm5 s HIS 99 Cb -0.01 -4.35 -0.10 0.00 -1.18 0.00 0.00 32.58 26.94 1nm5 s HIS 99 CO 0.03 -1.95 1.29 -0.07 -0.65 0.00 0.00 174.74 173.38 1nm5 h LEU 100 N 15.31 0.00 -2.14 8.88 3.38 -1.88 -2.26 115.31 136.60 1nm5 h LEU 100 Ca 0.01 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.53 1nm5 h LEU 100 Cb 1.04 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.81 1nm5 h LEU 100 CO 1.29 0.79 -0.88 0.61 0.09 0.00 0.00 178.44 180.35 1nm5 n GLY 101 N 1.32 -0.42 0.19 0.83 0.00 -1.26 -4.62 105.19 101.22 1nm5 n GLY 101 Ca -0.01 0.21 -0.05 0.00 0.00 0.00 0.00 46.02 46.18 1nm5 n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nm5 h ALA 102 N 0.82 0.93 0.00 4.61 0.00 -1.92 -2.27 119.26 121.43 1nm5 h ALA 102 Ca -0.63 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 53.81 1nm5 h ALA 102 Cb 1.36 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1nm5 h ALA 102 CO 0.57 0.66 0.00 1.28 0.00 0.00 0.00 179.25 181.76 1nm5 n LEU 103 N -3.97 0.00 0.00 0.00 4.77 -1.26 -3.10 117.00 113.45 1nm5 n LEU 103 Ca -0.02 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 1nm5 n LEU 103 Cb 0.55 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1nm5 n LEU 103 CO 0.44 -0.18 0.24 1.07 -1.33 0.00 0.00 177.39 177.62 1nm5 n THR 104 N -1.45 0.22 -3.19 -5.08 5.66 -1.16 -4.88 114.28 104.41 1nm5 n THR 104 Ca 0.05 -0.37 -0.22 0.00 -3.05 0.00 0.00 64.05 60.47 1nm5 n THR 104 Cb 0.19 1.16 -0.05 0.00 -1.55 0.00 0.00 70.33 70.08 1nm5 n THR 104 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1nm5 n ASN 105 N -0.11 1.16 -0.13 1.09 3.02 -0.86 -4.97 115.26 114.45 1nm5 n ASN 105 Ca 0.00 -2.98 0.02 0.00 -0.03 0.00 0.00 54.58 51.59 1nm5 n ASN 105 Cb 0.23 -0.63 0.32 0.00 -0.61 0.00 0.00 39.78 39.10 1nm5 n ASN 105 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 1nm5 h ARG 106 N 3.50 0.80 -0.68 3.52 2.43 -1.87 -2.43 114.38 119.64 1nm5 h ARG 106 Ca 0.10 -0.05 0.11 0.00 -0.81 0.00 0.00 59.98 59.33 1nm5 h ARG 106 Cb 0.86 -0.18 -0.08 0.00 -0.42 0.00 0.00 29.97 30.15 1nm5 h ARG 106 CO 0.54 0.53 0.28 -1.35 -1.51 0.00 0.00 179.97 178.46 1nm5 h PRO 107 N 0.82 0.44 -0.17 0.20 0.11 -1.94 -1.62 132.00 129.84 1nm5 h PRO 107 Ca 0.23 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 66.19 1nm5 h PRO 107 Cb -0.07 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 30.93 1nm5 h PRO 107 CO -0.05 0.29 -0.41 -0.24 -0.21 0.00 0.00 178.00 177.38 1nm5 h VAL 108 N 0.46 1.31 -0.38 3.15 3.04 -1.81 -1.55 116.25 120.47 1nm5 h VAL 108 Ca 0.36 -1.56 0.01 0.00 -1.01 0.00 0.00 66.70 64.50 1nm5 h VAL 108 Cb 0.47 1.63 -0.02 0.00 -2.01 0.00 0.00 31.29 31.35 1nm5 h VAL 108 CO -0.34 0.48 0.23 0.58 -1.01 0.00 0.00 177.57 177.51 1nm5 h VAL 109 N 0.33 1.05 -0.09 1.51 2.07 -1.33 -2.36 116.25 117.43 1nm5 h VAL 109 Ca 0.03 -0.16 -0.18 0.00 0.82 0.00 0.00 66.70 67.21 1nm5 h VAL 109 Cb 0.87 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1nm5 h VAL 109 CO 0.07 0.08 -0.71 -0.33 0.02 0.00 0.00 177.57 176.71 1nm5 h GLU 110 N 0.46 0.43 -0.40 1.57 5.08 -1.17 -2.16 114.58 118.38 1nm5 h GLU 110 Ca 0.15 -0.34 -0.10 0.00 -1.00 0.00 0.00 59.36 58.07 1nm5 h GLU 110 Cb -0.00 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1nm5 h GLU 110 CO -0.06 0.97 -0.15 0.00 -1.00 0.00 0.00 179.01 178.77 1nm5 h ALA 111 N 0.94 0.98 -0.75 3.43 0.00 -1.21 -2.39 119.26 120.26 1nm5 h ALA 111 Ca -0.03 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 1nm5 h ALA 111 Cb 1.28 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1nm5 h ALA 111 CO 0.12 0.60 0.27 -0.07 0.00 0.00 0.00 179.25 180.17 1nm5 h LEU 112 N 0.67 1.06 -0.99 0.00 3.38 -1.32 -3.20 115.31 114.92 1nm5 h LEU 112 Ca 0.11 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1nm5 h LEU 112 Cb 0.63 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1nm5 h LEU 112 CO 0.04 0.97 0.32 0.74 0.09 0.00 0.00 178.44 180.60 1nm5 h THR 113 N 1.10 1.24 -0.59 0.22 2.02 -0.94 -2.26 112.91 113.70 1nm5 h THR 113 Ca 0.25 -0.70 -0.05 0.00 0.77 0.00 0.00 66.41 66.68 1nm5 h THR 113 Cb 0.26 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 1nm5 h THR 113 CO -0.01 0.29 0.18 0.11 0.37 0.00 0.00 175.52 176.45 1nm5 h LYS 114 N 1.04 0.89 -0.01 6.66 1.79 -1.44 -1.42 116.57 124.09 1nm5 h LYS 114 Ca 0.25 -0.17 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 1nm5 h LYS 114 Cb 0.15 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 1nm5 h LYS 114 CO -0.03 0.78 -0.01 0.54 -1.08 0.00 0.00 179.45 179.65 1nm5 n ARG 115 N -4.28 1.20 -2.70 3.15 1.74 -0.98 -4.93 116.66 109.86 1nm5 n ARG 115 Ca 0.05 -0.35 -0.16 0.00 -0.77 0.00 0.00 57.85 56.62 1nm5 n ARG 115 Cb 0.21 -1.49 0.02 0.00 -1.02 0.00 0.00 32.46 30.18 1nm5 n ARG 115 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1nm5 n LYS 116 N -0.60 -3.07 -3.09 5.56 5.02 -0.53 -2.91 118.16 118.54 1nm5 n LYS 116 Ca 0.21 0.66 -0.37 0.00 -2.02 0.00 0.00 58.31 56.79 1nm5 n LYS 116 Cb 0.21 -4.96 -0.06 0.00 -0.02 0.00 0.00 35.03 30.20 1nm5 n LYS 116 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1nm5 s ILE 117 N -2.94 4.53 -0.30 -0.18 1.01 -0.92 -2.52 121.20 119.87 1nm5 s ILE 117 Ca 0.18 1.39 -0.19 0.00 0.00 0.00 0.00 60.65 62.03 1nm5 s ILE 117 Cb -0.08 -3.94 -0.01 0.00 0.01 0.00 0.00 42.46 38.44 1nm5 s ILE 117 CO 0.22 0.33 0.56 -0.89 0.00 0.00 0.00 174.94 175.15 1nm5 s THR 118 N -1.38 5.00 -0.06 2.92 2.01 -0.02 -4.17 115.64 119.93 1nm5 s THR 118 Ca 0.40 0.73 0.03 0.00 0.31 0.00 0.00 61.69 63.16 1nm5 s THR 118 Cb -0.19 -3.93 -0.02 0.00 0.01 0.00 0.00 72.50 68.37 1nm5 s THR 118 CO 0.22 -0.09 -0.14 0.00 -0.69 0.00 0.00 174.62 173.93 1nm5 s ALA 119 N 2.46 2.66 -0.36 7.40 0.00 -1.05 -0.48 121.76 132.39 1nm5 s ALA 119 Ca 0.22 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 51.24 1nm5 s ALA 119 Cb -0.15 -1.01 0.10 0.00 0.00 0.00 0.00 23.12 22.06 1nm5 s ALA 119 CO 0.11 0.51 0.08 0.71 0.00 0.00 0.00 175.76 177.18 1nm5 s TYR 120 N -0.57 3.72 -0.46 0.00 2.02 -0.16 -1.85 117.35 120.05 1nm5 s TYR 120 Ca 0.08 -2.91 -0.27 0.00 -0.37 0.00 0.00 57.07 53.60 1nm5 s TYR 120 Cb -0.11 -2.98 -0.02 0.00 -0.40 0.00 0.00 41.96 38.44 1nm5 s TYR 120 CO 0.01 -0.95 1.86 0.00 -1.57 0.00 0.00 175.55 174.90 1nm5 s ALA 121 N 0.91 2.49 0.54 3.71 0.00 -0.54 -3.26 121.76 125.60 1nm5 s ALA 121 Ca 0.11 -0.16 0.20 0.00 0.00 0.00 0.00 51.96 52.12 1nm5 s ALA 121 Cb -0.20 -4.16 1.43 0.00 0.00 0.00 0.00 23.12 20.20 1nm5 s ALA 121 CO -0.07 -3.29 2.17 1.98 0.00 0.00 0.00 175.76 176.55 1nm5 h MET 122 N 14.16 0.00 0.00 0.00 4.05 -1.46 -2.35 114.93 129.32 1nm5 h MET 122 Ca -0.30 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.09 1nm5 h MET 122 Cb 1.17 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.97 1nm5 h MET 122 CO 1.12 0.01 -0.15 1.05 0.23 0.00 0.00 176.91 179.17 1nm5 h GLU 123 N 0.00 0.00 -0.71 0.39 9.09 -1.90 -2.92 114.58 118.54 1nm5 h GLU 123 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1nm5 h GLU 123 Cb 0.03 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.13 1nm5 h GLU 123 CO 0.00 0.15 0.00 1.28 0.05 0.00 0.00 179.01 180.49 1nm5 n LEU 124 N -3.41 2.43 -4.73 3.06 4.77 -0.88 -4.94 117.00 113.30 1nm5 n LEU 124 Ca -0.01 -1.23 -0.42 0.00 -0.03 0.00 0.00 56.01 54.33 1nm5 n LEU 124 Cb 0.34 -0.47 -0.02 0.00 -2.33 0.00 0.00 43.42 40.93 1nm5 n LEU 124 CO 0.31 0.38 1.30 0.80 -1.33 0.00 0.00 177.39 178.85 1nm5 n MET 125 N 0.25 2.70 -2.40 3.23 1.56 -1.10 -4.18 117.12 117.17 1nm5 n MET 125 Ca 0.10 0.97 -0.38 0.00 -0.27 0.00 0.00 57.70 58.12 1nm5 n MET 125 Cb 0.51 -2.78 -0.03 0.00 2.15 0.00 0.00 33.22 33.07 1nm5 n MET 125 CO 0.00 0.00 0.00 -1.25 -0.73 0.00 0.00 175.97 173.99 1nm5 s PRO 126 N 0.36 4.17 -1.34 2.12 0.04 -1.26 -4.90 135.00 134.19 1nm5 s PRO 126 Ca 0.70 1.73 -0.14 0.00 0.04 0.00 0.00 61.00 63.34 1nm5 s PRO 126 Cb -0.51 -2.71 0.10 0.00 0.04 0.00 0.00 34.50 31.42 1nm5 s PRO 126 CO 0.40 -0.19 1.92 0.54 0.04 0.00 0.00 177.00 179.72 1nm5 n ARG 127 N 0.19 3.20 -4.52 4.56 1.74 -1.26 -4.75 116.66 115.82 1nm5 n ARG 127 Ca 0.04 -3.16 -0.25 0.00 -0.77 0.00 0.00 57.85 53.71 1nm5 n ARG 127 Cb 0.47 -3.21 -0.11 0.00 -1.02 0.00 0.00 32.46 28.60 1nm5 n ARG 127 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 1nm5 s ILE 128 N 2.46 1.96 0.20 0.55 -4.36 -1.26 -5.06 121.20 115.69 1nm5 s ILE 128 Ca 0.46 -2.13 -0.08 0.00 -0.26 0.00 0.00 60.65 58.64 1nm5 s ILE 128 Cb 0.08 -2.66 0.07 0.00 1.25 0.00 0.00 42.46 41.20 1nm5 s ILE 128 CO -0.02 -0.18 1.66 0.28 0.24 0.00 0.00 174.94 176.92 1nm5 h SER 129 N 2.06 1.00 0.79 4.36 0.02 -2.03 -2.59 113.55 117.16 1nm5 h SER 129 Ca -0.42 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.25 1nm5 h SER 129 Cb 1.24 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.51 1nm5 h SER 129 CO 0.71 1.06 0.00 -2.11 -1.14 0.00 0.00 176.83 175.36 1nm5 n ARG 130 N -4.17 0.17 0.00 3.45 1.85 -1.26 -2.83 116.66 113.86 1nm5 n ARG 130 Ca 0.03 0.02 0.12 0.00 -1.00 0.00 0.00 57.85 57.01 1nm5 n ARG 130 Cb 0.35 -1.50 0.17 0.00 -1.05 0.00 0.00 32.46 30.43 1nm5 n ARG 130 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1nm5 n ALA 131 N -1.41 3.51 -0.28 2.89 0.00 -0.98 -4.30 120.51 119.94 1nm5 n ALA 131 Ca 0.10 -0.50 0.17 0.00 0.00 0.00 0.00 53.44 53.20 1nm5 n ALA 131 Cb 0.29 -0.97 0.44 0.00 0.00 0.00 0.00 19.45 19.21 1nm5 n ALA 131 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1nm5 h ASN 132 N 1.32 0.54 1.04 0.00 -0.26 -1.53 0.40 115.58 117.09 1nm5 h ASN 132 Ca 0.00 0.06 0.00 0.00 -0.56 0.00 0.00 56.30 55.80 1nm5 h ASN 132 Cb 0.59 -0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.80 1nm5 h ASN 132 CO 0.00 0.22 0.00 -1.54 -1.06 0.00 0.00 177.43 175.05 1nm5 n SER 133 N -4.58 0.24 -0.47 5.81 3.41 -1.26 -2.78 113.62 113.99 1nm5 n SER 133 Ca 0.20 0.53 0.11 0.00 -0.26 0.00 0.00 58.87 59.45 1nm5 n SER 133 Cb 0.64 -0.59 0.04 0.00 -0.26 0.00 0.00 64.21 64.04 1nm5 n SER 133 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1nm5 n MET 134 N -1.73 1.17 -3.12 4.33 2.81 0.10 -4.08 117.12 116.60 1nm5 n MET 134 Ca 0.06 -0.94 -0.43 0.00 -1.81 0.00 0.00 57.70 54.58 1nm5 n MET 134 Cb 0.33 -1.48 -0.07 0.00 -0.71 0.00 0.00 33.22 31.30 1nm5 n MET 134 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1nm5 s ASP 135 N -2.48 6.29 0.30 7.83 2.15 -0.99 -4.75 116.67 125.01 1nm5 s ASP 135 Ca 0.19 -0.53 0.23 0.00 0.43 0.00 0.00 52.55 52.87 1nm5 s ASP 135 Cb 0.18 -2.31 0.14 0.00 -0.30 0.00 0.00 42.92 40.63 1nm5 s ASP 135 CO 0.57 -0.83 1.27 0.16 -0.17 0.00 0.00 175.17 176.17 1nm5 h ILE 136 N 5.87 0.01 -0.41 4.11 3.07 -1.90 -3.11 117.51 125.15 1nm5 h ILE 136 Ca -0.26 -1.01 -0.03 0.00 1.55 0.00 0.00 64.86 65.11 1nm5 h ILE 136 Cb 1.09 1.71 -0.02 0.00 -0.27 0.00 0.00 36.82 39.33 1nm5 h ILE 136 CO 0.92 0.00 0.16 -0.07 -1.05 0.00 0.00 178.15 178.11 1nm5 h LEU 137 N 0.00 0.57 0.01 0.16 4.07 -1.91 -2.60 115.31 115.61 1nm5 h LEU 137 Ca -0.00 -0.17 -0.21 0.00 0.08 0.00 0.00 57.88 57.57 1nm5 h LEU 137 Cb 1.00 -0.15 0.02 0.00 1.08 0.00 0.00 40.66 42.61 1nm5 h LEU 137 CO 0.00 0.59 -0.84 0.77 -1.08 0.00 0.00 178.44 177.88 1nm5 h SER 138 N 0.52 0.72 -0.50 -0.43 4.64 -1.98 -2.35 113.55 114.17 1nm5 h SER 138 Ca 0.14 -0.76 -0.05 0.00 -0.47 0.00 0.00 61.79 60.65 1nm5 h SER 138 Cb 0.20 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 1nm5 h SER 138 CO -0.01 1.39 0.13 0.77 -0.87 0.00 0.00 176.83 178.24 1nm5 h SER 139 N 0.12 0.76 0.03 4.97 4.64 -1.59 -1.24 113.55 121.24 1nm5 h SER 139 Ca -0.11 -0.23 -0.27 0.00 -0.47 0.00 0.00 61.79 60.71 1nm5 h SER 139 Cb 1.53 -0.20 0.02 0.00 -0.31 0.00 0.00 62.40 63.45 1nm5 h SER 139 CO 0.17 0.79 -1.09 1.56 -0.87 0.00 0.00 176.83 177.38 1nm5 h GLN 140 N 0.69 0.69 -0.05 4.77 1.08 -1.60 -3.21 115.11 117.49 1nm5 h GLN 140 Ca 0.16 -0.78 -0.04 0.00 -1.45 0.00 0.00 58.65 56.54 1nm5 h GLN 140 Cb 0.32 0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.97 1nm5 h GLN 140 CO 0.00 1.34 -0.18 0.77 -0.95 0.00 0.00 178.83 179.82 1nm5 h SER 141 N 0.37 0.07 -0.37 1.46 0.02 -1.39 -2.66 113.55 111.05 1nm5 h SER 141 Ca -0.14 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 60.71 1nm5 h SER 141 Cb 1.75 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 64.26 1nm5 h SER 141 CO 0.21 0.25 -0.11 -1.13 -1.14 0.00 0.00 176.83 174.92 1nm5 h ASN 142 N 0.07 0.74 0.27 3.07 -0.73 -1.23 -1.85 115.58 115.92 1nm5 h ASN 142 Ca 0.01 -0.37 -0.08 0.00 1.87 0.00 0.00 56.30 57.73 1nm5 h ASN 142 Cb 0.36 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 38.73 1nm5 h ASN 142 CO 0.02 0.94 -0.33 -0.07 -0.37 0.00 0.00 177.43 177.63 1nm5 h LEU 143 N 0.53 0.10 -1.01 0.34 3.38 -1.54 -2.59 115.31 114.52 1nm5 h LEU 143 Ca 0.09 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 1nm5 h LEU 143 Cb 0.63 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1nm5 h LEU 143 CO 0.04 0.43 -0.49 0.00 0.09 0.00 0.00 178.44 178.51 1nm5 h ALA 144 N 1.58 1.17 -0.41 1.53 0.00 -1.07 -1.21 119.26 120.84 1nm5 h ALA 144 Ca 0.01 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.37 1nm5 h ALA 144 Cb 0.63 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1nm5 h ALA 144 CO 0.05 0.61 -0.14 0.78 0.00 0.00 0.00 179.25 180.55 1nm5 h GLY 145 N 1.51 0.89 0.95 0.00 0.00 -0.97 0.09 103.07 105.54 1nm5 h GLY 145 Ca -0.00 -0.76 -0.03 0.00 0.00 0.00 0.00 47.33 46.53 1nm5 h GLY 145 CO 0.06 0.70 -0.29 -1.82 0.00 0.00 0.00 176.54 175.19 1nm5 h TYR 146 N 0.64 -0.76 0.00 5.60 3.20 -1.24 -3.02 116.97 121.39 1nm5 h TYR 146 Ca 0.10 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 1nm5 h TYR 146 Cb 0.68 0.25 -0.00 0.00 1.54 0.00 0.00 36.73 39.20 1nm5 h TYR 146 CO 0.05 -0.45 -0.07 -0.09 -1.64 0.00 0.00 178.16 175.96 1nm5 h ARG 147 N -0.88 0.00 -0.19 1.82 9.65 -1.16 -1.62 114.38 122.00 1nm5 h ARG 147 Ca -0.08 0.00 0.03 0.00 -1.10 0.00 0.00 59.98 58.83 1nm5 h ARG 147 Cb 0.65 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.20 1nm5 h ARG 147 CO 0.14 0.07 0.01 0.00 2.80 0.00 0.00 179.97 182.99 1nm5 h ALA 148 N 1.93 0.17 -0.87 2.80 0.00 -0.84 0.15 119.26 122.60 1nm5 h ALA 148 Ca -0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1nm5 h ALA 148 Cb 0.14 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1nm5 h ALA 148 CO 0.01 -0.42 0.55 0.28 0.00 0.00 0.00 179.25 179.67 1nm5 h VAL 149 N 0.08 1.23 -0.28 0.00 2.07 -1.29 0.23 116.25 118.28 1nm5 h VAL 149 Ca 0.09 -0.45 -0.10 0.00 0.82 0.00 0.00 66.70 67.05 1nm5 h VAL 149 Cb 0.10 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.83 1nm5 h VAL 149 CO -0.14 0.23 -0.25 0.40 0.02 0.00 0.00 177.57 177.83 1nm5 h ILE 150 N 1.18 1.27 -0.06 4.57 1.08 -1.19 -1.62 117.51 122.74 1nm5 h ILE 150 Ca 0.32 -1.30 -0.22 0.00 -0.39 0.00 0.00 64.86 63.27 1nm5 h ILE 150 Cb -0.10 1.32 0.01 0.00 -3.07 0.00 0.00 36.82 34.98 1nm5 h ILE 150 CO -0.06 0.42 -0.86 0.44 -0.69 0.00 0.00 178.15 177.39 1nm5 h ASP 151 N 0.49 0.67 -0.67 1.72 3.32 -0.47 -2.07 116.42 119.42 1nm5 h ASP 151 Ca 0.07 -0.49 -0.00 0.00 0.02 0.00 0.00 57.03 56.63 1nm5 h ASP 151 Cb 0.69 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.01 1nm5 h ASP 151 CO 0.05 1.27 0.40 1.23 -1.72 0.00 0.00 179.24 180.47 1nm5 h GLY 152 N 0.96 0.97 1.66 2.75 0.00 -0.83 -2.04 103.07 106.54 1nm5 h GLY 152 Ca -0.07 -0.41 -0.15 0.00 0.00 0.00 0.00 47.33 46.71 1nm5 h GLY 152 CO 0.16 0.39 -0.56 0.00 0.00 0.00 0.00 176.54 176.53 1nm5 h ALA 153 N 1.21 0.82 -0.51 3.60 0.00 -1.32 -1.80 119.26 121.25 1nm5 h ALA 153 Ca 0.24 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1nm5 h ALA 153 Cb -0.02 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1nm5 h ALA 153 CO -0.04 0.70 0.33 -0.92 0.00 0.00 0.00 179.25 179.31 1nm5 h TYR 154 N 0.27 0.66 0.00 0.00 3.20 -1.19 -3.02 116.97 116.90 1nm5 h TYR 154 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1nm5 h TYR 154 Cb 1.07 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 39.12 1nm5 h TYR 154 CO 0.03 0.44 0.00 0.93 -1.64 0.00 0.00 178.16 177.92 1nm5 h GLU 155 N 0.69 0.00 -6.31 1.82 4.39 -1.15 -3.45 114.58 110.57 1nm5 h GLU 155 Ca 0.19 0.00 -0.55 0.00 0.34 0.00 0.00 59.36 59.34 1nm5 h GLU 155 Cb -0.05 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.56 1nm5 h GLU 155 CO -0.04 0.00 0.13 0.12 -1.16 0.00 0.00 179.01 178.06 1nm5 s PHE 156 N -3.31 3.77 -0.72 4.33 5.36 -0.69 -4.96 117.98 121.74 1nm5 s PHE 156 Ca 0.06 1.45 0.09 0.00 -0.96 0.00 0.00 56.93 57.57 1nm5 s PHE 156 Cb 0.06 -2.76 0.46 0.00 -0.34 0.00 0.00 43.02 40.44 1nm5 s PHE 156 CO 0.63 0.35 1.23 0.00 -1.46 0.00 0.00 175.22 175.97 1nm5 n ALA 157 N 2.50 3.21 -2.28 11.12 0.00 -1.26 -4.86 120.51 128.95 1nm5 n ALA 157 Ca -0.04 -1.06 -0.15 0.00 0.00 0.00 0.00 53.44 52.19 1nm5 n ALA 157 Cb 0.50 -1.06 -0.10 0.00 0.00 0.00 0.00 19.45 18.79 1nm5 n ALA 157 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1nm5 s ARG 158 N -1.95 1.24 0.25 0.00 0.52 -1.26 -5.14 118.95 112.61 1nm5 s ARG 158 Ca 0.31 -1.63 -0.27 0.00 -0.52 0.00 0.00 55.73 53.62 1nm5 s ARG 158 Cb 0.23 -0.29 -0.09 0.00 0.52 0.00 0.00 34.95 35.32 1nm5 s ARG 158 CO 0.10 -0.19 0.89 0.00 0.02 0.00 0.00 175.30 176.13 1nm5 s ALA 159 N -3.67 3.33 0.09 2.13 0.00 -1.26 -5.00 121.76 117.37 1nm5 s ALA 159 Ca 0.30 0.51 -0.26 0.00 0.00 0.00 0.00 51.96 52.50 1nm5 s ALA 159 Cb 0.07 -3.13 -0.16 0.00 0.00 0.00 0.00 23.12 19.91 1nm5 s ALA 159 CO 0.08 0.22 1.70 0.74 0.00 0.00 0.00 175.76 178.51 1nm5 h PHE 160 N 3.84 -0.28 -4.10 0.00 -1.00 -1.93 -3.34 116.94 110.12 1nm5 h PHE 160 Ca -0.46 -0.00 -0.47 0.00 2.81 0.00 0.00 57.97 59.85 1nm5 h PHE 160 Cb 1.20 0.10 0.02 0.00 3.61 0.00 0.00 35.95 40.87 1nm5 h PHE 160 CO 0.62 -0.17 0.37 -1.25 -1.61 0.00 0.00 178.31 176.27 1nm5 s PRO 161 N -6.15 3.82 0.30 1.51 0.04 -0.91 -1.26 135.00 132.35 1nm5 s PRO 161 Ca -0.14 1.26 -0.29 0.00 0.04 0.00 0.00 61.00 61.86 1nm5 s PRO 161 Cb 0.05 -2.11 -0.10 0.00 0.04 0.00 0.00 34.50 32.39 1nm5 s PRO 161 CO 0.65 -0.40 1.30 1.41 0.04 0.00 0.00 177.00 180.01 1nm5 s MET 162 N -3.42 4.38 -0.14 4.56 -2.45 -1.26 -4.47 119.30 116.49 1nm5 s MET 162 Ca 0.65 2.16 -0.01 0.00 -1.25 0.00 0.00 55.69 57.24 1nm5 s MET 162 Cb -0.14 -3.11 0.04 0.00 1.25 0.00 0.00 34.83 32.87 1nm5 s MET 162 CO 0.22 -0.19 -0.03 -1.64 1.05 0.00 0.00 175.02 174.43 1nm5 s MET 163 N -1.33 1.13 -0.33 4.11 -1.94 -0.89 -4.96 119.30 115.09 1nm5 s MET 163 Ca 0.51 -0.32 -0.13 0.00 -1.71 0.00 0.00 55.69 54.04 1nm5 s MET 163 Cb -0.39 -1.72 -0.02 0.00 2.01 0.00 0.00 34.83 34.71 1nm5 s MET 163 CO 0.48 -0.41 0.26 -1.64 -0.01 0.00 0.00 175.02 173.71 1nm5 s MET 164 N 1.76 3.60 0.30 2.03 -1.94 -1.26 -2.01 119.30 121.78 1nm5 s MET 164 Ca 0.02 -0.52 0.03 0.00 -1.71 0.00 0.00 55.69 53.50 1nm5 s MET 164 Cb -0.14 -3.78 -0.05 0.00 2.01 0.00 0.00 34.83 32.86 1nm5 s MET 164 CO -0.07 -0.41 0.08 0.95 -0.01 0.00 0.00 175.02 175.56 1nm5 s THR 165 N 1.80 0.82 0.46 2.05 -4.23 -0.72 -5.01 115.64 110.81 1nm5 s THR 165 Ca 0.08 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.72 1nm5 s THR 165 Cb -0.17 -2.69 0.29 0.00 1.34 0.00 0.00 72.50 71.27 1nm5 s THR 165 CO 0.11 0.00 2.07 0.00 -0.54 0.00 0.00 174.62 176.26 1nm5 h ALA 166 N 2.23 1.93 0.00 3.99 0.00 -2.05 -2.33 119.26 123.03 1nm5 h ALA 166 Ca -0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1nm5 h ALA 166 Cb 1.25 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1nm5 h ALA 166 CO 0.64 0.02 -0.55 0.00 0.00 0.00 0.00 179.25 179.36 1nm5 n ALA 167 N -2.52 3.10 0.00 0.00 0.00 -1.26 -5.05 120.51 114.79 1nm5 n ALA 167 Ca 0.03 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1nm5 n ALA 167 Cb 0.18 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1nm5 n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nm5 n GLY 168 N 1.40 0.96 3.37 0.00 0.00 -0.88 -5.10 105.19 104.94 1nm5 n GLY 168 Ca 0.04 -1.93 -0.33 0.00 0.00 0.00 0.00 46.02 43.81 1nm5 n GLY 168 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nm5 s THR 169 N -1.35 3.06 -0.12 2.61 2.01 -1.26 -1.75 115.64 118.85 1nm5 s THR 169 Ca 0.00 -0.65 -0.03 0.00 0.31 0.00 0.00 61.69 61.32 1nm5 s THR 169 Cb 0.00 -2.29 -0.03 0.00 0.01 0.00 0.00 72.50 70.19 1nm5 s THR 169 CO 0.00 0.52 -0.02 0.68 -0.69 0.00 0.00 174.62 175.11 1nm5 s VAL 170 N 0.41 4.07 0.64 3.82 -7.23 -0.85 -5.01 120.40 116.25 1nm5 s VAL 170 Ca -0.10 -0.31 -0.11 0.00 -1.81 0.00 0.00 61.98 59.65 1nm5 s VAL 170 Cb -0.16 -2.75 -0.03 0.00 0.56 0.00 0.00 36.38 34.01 1nm5 s VAL 170 CO 0.05 0.54 1.04 -2.16 -0.31 0.00 0.00 175.10 174.26 1nm5 s PRO 171 N -0.24 3.44 0.90 4.82 0.04 -1.26 -2.10 135.00 140.60 1nm5 s PRO 171 Ca 0.05 0.76 -0.12 0.00 0.04 0.00 0.00 61.00 61.73 1nm5 s PRO 171 Cb -0.13 -2.06 0.13 0.00 0.04 0.00 0.00 34.50 32.48 1nm5 s PRO 171 CO 0.02 -0.69 1.09 -1.25 0.04 0.00 0.00 177.00 176.22 1nm5 s PRO 172 N -5.17 1.24 0.40 0.56 0.04 -1.26 -4.67 135.00 126.13 1nm5 s PRO 172 Ca 0.56 0.73 -0.18 0.00 0.04 0.00 0.00 61.00 62.15 1nm5 s PRO 172 Cb -0.11 -1.81 -0.10 0.00 0.04 0.00 0.00 34.50 32.51 1nm5 s PRO 172 CO 0.54 -2.23 0.86 0.00 0.04 0.00 0.00 177.00 176.21 1nm5 s ALA 173 N -2.98 3.16 -0.11 8.56 0.00 -0.39 -4.87 121.76 125.13 1nm5 s ALA 173 Ca 0.63 0.21 -0.00 0.00 0.00 0.00 0.00 51.96 52.80 1nm5 s ALA 173 Cb -0.17 -2.98 -0.02 0.00 0.00 0.00 0.00 23.12 19.94 1nm5 s ALA 173 CO 0.56 0.15 -0.09 1.03 0.00 0.00 0.00 175.76 177.42 1nm5 s ARG 174 N -3.25 3.19 -0.05 0.00 0.52 -1.26 -1.64 118.95 116.46 1nm5 s ARG 174 Ca 0.58 -0.60 0.03 0.00 -0.52 0.00 0.00 55.73 55.22 1nm5 s ARG 174 Cb -0.10 -2.67 0.00 0.00 0.52 0.00 0.00 34.95 32.71 1nm5 s ARG 174 CO 0.18 0.39 -0.15 0.08 0.02 0.00 0.00 175.30 175.82 1nm5 s VAL 175 N -0.09 1.31 -0.16 3.52 1.01 -0.45 -1.03 120.40 124.52 1nm5 s VAL 175 Ca -0.00 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.36 1nm5 s VAL 175 Cb -0.13 -1.14 0.03 0.00 0.00 0.00 0.00 36.38 35.13 1nm5 s VAL 175 CO 0.03 0.39 -0.13 -0.22 0.00 0.00 0.00 175.10 175.16 1nm5 s LEU 176 N 0.24 1.81 -0.25 3.92 0.20 -0.24 -0.25 118.68 124.12 1nm5 s LEU 176 Ca -0.08 -0.57 -0.05 0.00 0.69 0.00 0.00 54.13 54.12 1nm5 s LEU 176 Cb -0.13 -1.19 -0.01 0.00 -0.43 0.00 0.00 46.19 44.44 1nm5 s LEU 176 CO 0.03 -0.08 0.01 -0.69 -0.29 0.00 0.00 176.35 175.33 1nm5 s VAL 177 N 1.47 3.69 -0.23 1.68 1.01 -0.68 -0.66 120.40 126.68 1nm5 s VAL 177 Ca 0.04 -0.52 -0.14 0.00 0.00 0.00 0.00 61.98 61.35 1nm5 s VAL 177 Cb -0.14 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 1nm5 s VAL 177 CO -0.10 0.29 0.32 -0.36 0.00 0.00 0.00 175.10 175.26 1nm5 s PHE 178 N 1.50 3.32 0.00 5.22 0.40 0.21 -2.00 117.98 126.63 1nm5 s PHE 178 Ca 0.05 0.44 0.00 0.00 -0.60 0.00 0.00 56.93 56.82 1nm5 s PHE 178 Cb -0.15 -2.47 0.00 0.00 0.51 0.00 0.00 43.02 40.91 1nm5 s PHE 178 CO -0.00 -0.06 0.00 0.41 0.70 0.00 0.00 175.22 176.27 1nm5 n GLY 179 N 4.27 -0.04 2.60 4.36 0.00 -0.72 -0.79 105.19 114.86 1nm5 n GLY 179 Ca -0.10 -1.23 -0.13 0.00 0.00 0.00 0.00 46.02 44.56 1nm5 n GLY 179 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1nm5 n VAL 180 N 1.82 1.47 0.00 1.61 0.31 -1.26 -4.39 118.33 117.89 1nm5 n VAL 180 Ca 0.00 -3.56 0.00 0.00 -0.01 0.00 0.00 64.34 60.77 1nm5 n VAL 180 Cb 0.00 0.18 0.00 0.00 -0.91 0.00 0.00 33.84 33.11 1nm5 n VAL 180 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1nm5 n GLY 181 N -0.29 -0.76 0.29 2.92 0.00 -1.26 -4.70 105.19 101.39 1nm5 n GLY 181 Ca 0.18 -1.56 -0.07 0.00 0.00 0.00 0.00 46.02 44.57 1nm5 n GLY 181 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1nm5 h VAL 182 N -0.08 1.24 -0.59 1.61 2.07 -1.95 -2.15 116.25 116.39 1nm5 h VAL 182 Ca 0.00 -0.76 -0.10 0.00 0.82 0.00 0.00 66.70 66.67 1nm5 h VAL 182 Cb 0.00 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1nm5 h VAL 182 CO 0.00 0.30 -0.01 0.00 0.02 0.00 0.00 177.57 177.88 1nm5 h ALA 183 N 1.11 0.86 0.01 1.67 0.00 -1.89 -2.35 119.26 118.67 1nm5 h ALA 183 Ca 0.22 -0.31 -0.20 0.00 0.00 0.00 0.00 54.91 54.61 1nm5 h ALA 183 Cb 0.22 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1nm5 h ALA 183 CO -0.02 0.66 -0.93 0.78 0.00 0.00 0.00 179.25 179.75 1nm5 h GLY 184 N 0.99 0.09 1.45 0.00 0.00 -1.72 -1.09 103.07 102.79 1nm5 h GLY 184 Ca 0.17 -0.19 -0.11 0.00 0.00 0.00 0.00 47.33 47.20 1nm5 h GLY 184 CO 0.03 0.17 -0.26 1.41 0.00 0.00 0.00 176.54 177.89 1nm5 h LEU 185 N 0.04 0.64 -0.52 3.11 3.38 -1.33 0.11 115.31 120.74 1nm5 h LEU 185 Ca -0.03 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 57.60 1nm5 h LEU 185 Cb 1.61 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 42.17 1nm5 h LEU 185 CO 0.13 0.88 -0.51 -0.61 0.09 0.00 0.00 178.44 178.43 1nm5 h GLN 186 N 0.55 0.00 -0.06 1.13 5.75 -1.20 -2.10 115.11 119.19 1nm5 h GLN 186 Ca 0.07 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.56 1nm5 h GLN 186 Cb 0.73 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.28 1nm5 h GLN 186 CO 0.06 0.51 -0.01 0.00 -2.65 0.00 0.00 178.83 176.73 1nm5 h ALA 187 N 1.49 0.08 -0.75 3.38 0.00 -0.97 -1.86 119.26 120.63 1nm5 h ALA 187 Ca -0.01 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 54.82 1nm5 h ALA 187 Cb 1.17 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.86 1nm5 h ALA 187 CO 0.07 -0.22 0.37 0.82 0.00 0.00 0.00 179.25 180.28 1nm5 h ILE 188 N -0.23 0.79 -0.14 0.00 2.04 -0.70 -0.48 117.51 118.80 1nm5 h ILE 188 Ca 0.01 -0.20 -0.14 0.00 1.00 0.00 0.00 64.86 65.53 1nm5 h ILE 188 Cb 0.39 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 1nm5 h ILE 188 CO 0.00 0.11 -0.51 0.00 0.00 0.00 0.00 178.15 177.75 1nm5 h ALA 189 N 1.48 0.86 0.15 1.87 0.00 -1.22 0.19 119.26 122.58 1nm5 h ALA 189 Ca 0.39 -0.49 -0.31 0.00 0.00 0.00 0.00 54.91 54.50 1nm5 h ALA 189 Cb 0.47 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.18 1nm5 h ALA 189 CO -0.31 0.67 -1.46 1.15 0.00 0.00 0.00 179.25 179.30 1nm5 h THR 190 N 0.31 1.26 -0.56 0.00 2.02 -0.93 -1.86 112.91 113.15 1nm5 h THR 190 Ca 0.01 -2.83 -0.08 0.00 0.77 0.00 0.00 66.41 64.27 1nm5 h THR 190 Cb 1.01 2.86 -0.02 0.00 -1.74 0.00 0.00 68.15 70.26 1nm5 h THR 190 CO 0.09 0.84 0.02 0.00 0.37 0.00 0.00 175.52 176.84 1nm5 h ALA 191 N 0.43 0.98 -0.26 6.16 0.00 -1.08 -2.89 119.26 122.59 1nm5 h ALA 191 Ca -0.22 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 1nm5 h ALA 191 Cb 2.04 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.60 1nm5 h ALA 191 CO 0.20 0.63 0.08 -0.22 0.00 0.00 0.00 179.25 179.93 1nm5 h LYS 192 N 0.87 0.41 0.00 0.00 1.63 -0.90 -2.39 116.57 116.19 1nm5 h LYS 192 Ca 0.16 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 1nm5 h LYS 192 Cb 0.49 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.06 1nm5 h LYS 192 CO 0.02 0.48 0.00 0.07 -3.45 0.00 0.00 179.45 176.57 1nm5 h ARG 193 N 0.26 0.00 -0.01 1.90 0.11 -1.34 -2.20 114.38 113.10 1nm5 h ARG 193 Ca 0.08 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.16 1nm5 h ARG 193 Cb 0.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.32 1nm5 h ARG 193 CO -0.00 0.00 -0.13 1.28 0.10 0.00 0.00 179.97 181.22 1nm5 n LEU 194 N -2.49 0.87 0.00 0.08 4.77 -1.09 -4.94 117.00 114.19 1nm5 n LEU 194 Ca 0.03 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 1nm5 n LEU 194 Cb 0.33 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1nm5 n LEU 194 CO 0.26 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1nm5 n GLY 195 N 1.26 0.62 3.77 -0.72 0.00 -0.83 -2.15 105.19 107.14 1nm5 n GLY 195 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1nm5 n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nm5 s ALA 196 N -2.00 3.07 0.05 4.61 0.00 -0.91 -4.38 121.76 122.19 1nm5 s ALA 196 Ca 0.00 0.84 -0.31 0.00 0.00 0.00 0.00 51.96 52.50 1nm5 s ALA 196 Cb 0.00 -3.34 -0.06 0.00 0.00 0.00 0.00 23.12 19.72 1nm5 s ALA 196 CO 0.00 -0.44 1.36 0.08 0.00 0.00 0.00 175.76 176.76 1nm5 s VAL 197 N -1.56 3.65 -0.14 0.00 1.01 -0.65 -4.54 120.40 118.17 1nm5 s VAL 197 Ca 0.59 1.11 0.02 0.00 0.00 0.00 0.00 61.98 63.71 1nm5 s VAL 197 Cb -0.26 -3.72 0.01 0.00 0.00 0.00 0.00 36.38 32.41 1nm5 s VAL 197 CO 0.33 0.04 -0.21 -0.69 0.00 0.00 0.00 175.10 174.57 1nm5 s VAL 198 N 1.75 2.00 0.22 2.92 1.01 -1.26 -1.34 120.40 125.71 1nm5 s VAL 198 Ca 0.63 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 61.74 1nm5 s VAL 198 Cb -0.33 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 1nm5 s VAL 198 CO 0.28 0.54 0.11 -0.32 0.00 0.00 0.00 175.10 175.70 1nm5 s MET 199 N 0.88 2.69 0.06 2.72 1.75 0.66 -1.97 119.30 126.09 1nm5 s MET 199 Ca -0.06 -1.11 -0.14 0.00 -1.25 0.00 0.00 55.69 53.13 1nm5 s MET 199 Cb -0.15 -2.45 0.02 0.00 2.84 0.00 0.00 34.83 35.09 1nm5 s MET 199 CO -0.03 0.42 0.33 0.00 -0.65 0.00 0.00 175.02 175.09 1nm5 s ALA 200 N -2.03 -0.73 -0.00 4.11 0.00 -0.84 -1.68 121.76 120.58 1nm5 s ALA 200 Ca 0.31 -0.02 -0.03 0.00 0.00 0.00 0.00 51.96 52.23 1nm5 s ALA 200 Cb -0.08 0.40 -0.00 0.00 0.00 0.00 0.00 23.12 23.44 1nm5 s ALA 200 CO 0.22 -0.47 0.05 -0.08 0.00 0.00 0.00 175.76 175.49 1nm5 s THR 201 N -2.88 0.05 -0.26 0.00 -1.32 -0.85 -1.51 115.64 108.87 1nm5 s THR 201 Ca -0.03 -0.45 -0.22 0.00 -1.21 0.00 0.00 61.69 59.78 1nm5 s THR 201 Cb 0.00 -0.23 0.07 0.00 -1.51 0.00 0.00 72.50 70.83 1nm5 s THR 201 CO -0.05 -0.25 0.68 -0.62 -2.21 0.00 0.00 174.62 172.17 1nm5 s ASP 202 N -0.77 -0.75 0.55 8.08 -1.08 -1.26 -1.76 116.67 119.68 1nm5 s ASP 202 Ca -0.09 1.39 0.33 0.00 -0.52 0.00 0.00 52.55 53.67 1nm5 s ASP 202 Cb -0.05 1.38 1.39 0.00 -1.46 0.00 0.00 42.92 44.18 1nm5 s ASP 202 CO 0.00 -0.24 2.00 -0.37 0.52 0.00 0.00 175.17 177.08 1nm5 h VAL 203 N 4.24 0.07 -3.17 1.11 -1.51 -2.01 -3.42 116.25 111.55 1nm5 h VAL 203 Ca -0.29 -0.54 -0.54 0.00 -1.23 0.00 0.00 66.70 64.10 1nm5 h VAL 203 Cb 1.17 1.50 -0.00 0.00 -2.13 0.00 0.00 31.29 31.83 1nm5 h VAL 203 CO 0.09 0.02 0.59 -0.13 -1.23 0.00 0.00 177.57 176.91 1nm5 s ARG 204 N -3.71 4.42 0.03 5.19 0.52 -1.26 -4.97 118.95 119.17 1nm5 s ARG 204 Ca 0.01 1.74 -0.24 0.00 -0.52 0.00 0.00 55.73 56.72 1nm5 s ARG 204 Cb 0.09 -3.40 -0.17 0.00 0.52 0.00 0.00 34.95 31.99 1nm5 s ARG 204 CO 0.55 -0.29 1.45 0.00 0.02 0.00 0.00 175.30 177.02 1nm5 h ALA 205 N 6.96 0.05 0.00 2.13 0.00 -2.06 -2.98 119.26 123.36 1nm5 h ALA 205 Ca -0.40 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1nm5 h ALA 205 Cb 1.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1nm5 h ALA 205 CO 0.82 -0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.79 1nm5 n ALA 206 N -2.27 1.76 0.16 0.00 0.00 -1.26 -2.36 120.51 116.54 1nm5 n ALA 206 Ca -0.07 -0.03 0.02 0.00 0.00 0.00 0.00 53.44 53.36 1nm5 n ALA 206 Cb 0.18 -1.07 0.23 0.00 0.00 0.00 0.00 19.45 18.79 1nm5 n ALA 206 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1nm5 h THR 207 N 0.00 1.17 -0.67 0.00 2.02 -1.89 -3.36 112.91 110.18 1nm5 h THR 207 Ca 0.00 -1.91 0.12 0.00 0.77 0.00 0.00 66.41 65.39 1nm5 h THR 207 Cb 0.00 2.09 -0.08 0.00 -1.74 0.00 0.00 68.15 68.42 1nm5 h THR 207 CO 0.00 0.51 0.24 0.50 0.37 0.00 0.00 175.52 177.13 1nm5 h LYS 208 N 0.00 0.38 -0.22 6.66 3.64 -1.70 -1.50 116.57 123.83 1nm5 h LYS 208 Ca -0.01 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1nm5 h LYS 208 Cb 1.05 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 1nm5 h LYS 208 CO 0.07 0.25 0.14 1.49 -2.27 0.00 0.00 179.45 179.13 1nm5 h GLU 209 N 0.39 0.27 -0.38 1.90 4.81 -1.83 -2.24 114.58 117.50 1nm5 h GLU 209 Ca 0.35 -0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.64 1nm5 h GLU 209 Cb 0.49 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.74 1nm5 h GLU 209 CO -0.36 0.18 -0.07 1.96 -0.73 0.00 0.00 179.01 179.99 1nm5 h GLN 210 N 0.28 0.03 -0.68 1.92 4.20 -1.52 -0.58 115.11 118.76 1nm5 h GLN 210 Ca 0.08 -0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.76 1nm5 h GLN 210 Cb -0.02 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.72 1nm5 h GLN 210 CO -0.03 0.02 0.28 0.28 -0.67 0.00 0.00 178.83 178.71 1nm5 h VAL 211 N 0.03 1.24 0.00 -0.54 2.07 -1.04 -2.40 116.25 115.61 1nm5 h VAL 211 Ca 0.19 -0.74 -0.05 0.00 0.82 0.00 0.00 66.70 66.91 1nm5 h VAL 211 Cb 0.28 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1nm5 h VAL 211 CO -0.37 0.30 -0.26 -0.33 0.02 0.00 0.00 177.57 176.92 1nm5 h GLU 212 N 0.96 0.00 0.00 1.57 5.08 -1.15 -2.14 114.58 118.90 1nm5 h GLU 212 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1nm5 h GLU 212 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1nm5 h GLU 212 CO -0.02 0.26 0.00 -1.13 -1.00 0.00 0.00 179.01 177.12 1nm5 n SER 213 N -3.36 0.11 -0.49 1.42 3.41 -0.25 -2.00 113.62 112.46 1nm5 n SER 213 Ca 0.01 0.53 0.06 0.00 -0.26 0.00 0.00 58.87 59.20 1nm5 n SER 213 Cb 0.48 -0.55 0.07 0.00 -0.26 0.00 0.00 64.21 63.95 1nm5 n SER 213 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1nm5 n LEU 214 N -1.62 2.14 0.00 1.04 4.77 -1.01 -5.00 117.00 117.32 1nm5 n LEU 214 Ca 0.03 -1.19 0.00 0.00 -0.03 0.00 0.00 56.01 54.82 1nm5 n LEU 214 Cb 0.19 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1nm5 n LEU 214 CO 0.15 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1nm5 n GLY 215 N 0.62 0.82 3.92 -0.72 0.00 -0.85 -4.81 105.19 104.18 1nm5 n GLY 215 Ca 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 1nm5 n GLY 215 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nm5 s GLY 216 N -1.90 1.51 -0.15 -0.02 0.00 -0.84 -4.85 107.32 101.07 1nm5 s GLY 216 Ca 0.00 -0.68 -0.14 0.00 0.00 0.00 0.00 44.72 43.90 1nm5 s GLY 216 CO 0.00 -0.57 0.31 0.54 0.00 0.00 0.00 173.10 173.38 1nm5 s LYS 217 N -4.30 4.25 0.16 2.90 1.02 -0.83 -3.58 119.74 119.36 1nm5 s LYS 217 Ca 0.44 0.14 -0.28 0.00 0.02 0.00 0.00 55.97 56.29 1nm5 s LYS 217 Cb -0.10 -3.42 -0.07 0.00 -0.52 0.00 0.00 37.83 33.71 1nm5 s LYS 217 CO 0.38 0.24 0.86 0.12 -0.92 0.00 0.00 175.35 176.03 1nm5 s PHE 218 N 0.44 3.88 -0.48 3.18 5.36 -1.26 -1.99 117.98 127.11 1nm5 s PHE 218 Ca 0.18 1.73 -0.29 0.00 -0.96 0.00 0.00 56.93 57.58 1nm5 s PHE 218 Cb -0.13 -2.90 0.03 0.00 -0.34 0.00 0.00 43.02 39.68 1nm5 s PHE 218 CO 0.05 0.40 1.16 0.42 -1.46 0.00 0.00 175.22 175.79 1nm5 s ILE 219 N -0.74 4.17 0.00 3.12 1.01 -0.57 -4.93 121.20 123.26 1nm5 s ILE 219 Ca 0.40 1.18 0.00 0.00 0.00 0.00 0.00 60.65 62.23 1nm5 s ILE 219 Cb -0.24 -4.59 0.00 0.00 0.01 0.00 0.00 42.46 37.65 1nm5 s ILE 219 CO 0.28 -1.02 0.00 0.35 0.00 0.00 0.00 174.94 174.55 1nm5 n THR 220 N 6.86 0.00 -0.53 2.92 -2.24 -1.26 -4.92 114.28 115.11 1nm5 n THR 220 Ca 0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1nm5 n THR 220 Cb 0.49 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 1nm5 n THR 220 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1nm5 n VAL 221 N 0.00 0.00 0.00 2.28 3.14 -1.26 -4.95 118.33 117.54 1nm5 n VAL 221 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1nm5 n VAL 221 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1nm5 n VAL 221 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1nm5 n GLU 242 N 0.00 0.00 -0.66 1.45 4.07 -1.26 -5.20 120.64 119.04 1nm5 n GLU 242 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1nm5 n GLU 242 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1nm5 n GLU 242 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1nm5 n PHE 243 N 0.00 0.00 1.25 4.31 3.72 -1.26 -4.76 117.46 120.72 1nm5 n PHE 243 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1nm5 n PHE 243 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1nm5 n PHE 243 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1nm5 n ARG 244 N 0.09 0.81 -0.16 -1.08 0.63 -1.26 -3.96 116.66 111.73 1nm5 n ARG 244 Ca 0.00 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 56.95 1nm5 n ARG 244 Cb 0.00 -1.19 0.09 0.00 0.45 0.00 0.00 32.46 31.81 1nm5 n ARG 244 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1nm5 n LYS 245 N -0.22 1.71 0.00 -0.14 4.81 -1.26 -2.32 118.16 120.73 1nm5 n LYS 245 Ca 0.00 -0.68 0.12 0.00 -0.87 0.00 0.00 58.31 56.87 1nm5 n LYS 245 Cb 0.09 -1.48 0.68 0.00 0.02 0.00 0.00 35.03 34.35 1nm5 n LYS 245 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1nm5 n LYS 246 N 0.09 0.87 0.21 1.64 3.00 -1.25 -2.91 118.16 119.82 1nm5 n LYS 246 Ca 0.06 0.00 0.05 0.00 -0.00 0.00 0.00 58.31 58.42 1nm5 n LYS 246 Cb 0.35 -1.41 0.47 0.00 0.00 0.00 0.00 35.03 34.43 1nm5 n LYS 246 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 1nm5 h GLN 247 N 0.00 0.00 -0.17 1.64 1.08 -1.82 -2.78 115.11 113.06 1nm5 h GLN 247 Ca 0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1nm5 h GLN 247 Cb 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 1nm5 h GLN 247 CO 0.00 0.23 0.08 0.00 -0.95 0.00 0.00 178.83 178.18 1nm5 h ALA 248 N 1.77 1.82 0.00 3.87 0.00 -1.81 -2.26 119.26 122.65 1nm5 h ALA 248 Ca -0.00 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1nm5 h ALA 248 Cb 0.40 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1nm5 h ALA 248 CO 0.03 0.15 -0.63 1.49 0.00 0.00 0.00 179.25 180.30 1nm5 h GLU 249 N 0.23 0.00 -0.09 0.00 4.57 -1.71 -1.31 114.58 116.27 1nm5 h GLU 249 Ca 0.06 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.10 1nm5 h GLU 249 Cb 0.04 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 1nm5 h GLU 249 CO -0.01 0.63 -0.58 0.00 -1.18 0.00 0.00 179.01 177.87 1nm5 h ALA 250 N 1.37 0.85 -0.07 2.92 0.00 -1.43 -2.07 119.26 120.83 1nm5 h ALA 250 Ca -0.01 -0.53 -0.17 0.00 0.00 0.00 0.00 54.91 54.20 1nm5 h ALA 250 Cb 1.19 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.91 1nm5 h ALA 250 CO 0.08 0.71 -0.63 0.28 0.00 0.00 0.00 179.25 179.69 1nm5 h VAL 251 N 0.22 1.36 -0.05 0.00 2.07 -1.37 -3.26 116.25 115.22 1nm5 h VAL 251 Ca -0.00 -1.96 -0.09 0.00 0.82 0.00 0.00 66.70 65.47 1nm5 h VAL 251 Cb 1.08 2.28 -0.01 0.00 -1.52 0.00 0.00 31.29 33.12 1nm5 h VAL 251 CO 0.09 0.59 -0.37 0.25 0.02 0.00 0.00 177.57 178.15 1nm5 h LEU 252 N 0.16 0.11 -0.80 2.57 7.12 -1.24 -0.52 115.31 122.70 1nm5 h LEU 252 Ca -0.06 -0.04 -0.07 0.00 0.13 0.00 0.00 57.88 57.84 1nm5 h LEU 252 Cb 1.29 -0.03 -0.03 0.00 -0.53 0.00 0.00 40.66 41.36 1nm5 h LEU 252 CO 0.13 0.48 0.09 0.50 -0.13 0.00 0.00 178.44 179.50 1nm5 h LYS 253 N 0.09 0.99 0.12 1.25 3.64 -1.42 -2.39 116.57 118.86 1nm5 h LYS 253 Ca 0.01 -0.26 -0.17 0.00 -1.27 0.00 0.00 60.65 58.96 1nm5 h LYS 253 Cb 0.70 -0.12 0.02 0.00 -0.41 0.00 0.00 32.23 32.42 1nm5 h LYS 253 CO 0.05 0.92 -0.76 0.93 -2.27 0.00 0.00 179.45 178.32 1nm5 h GLU 254 N 0.93 0.26 -0.68 1.90 4.39 -1.52 -3.34 114.58 116.51 1nm5 h GLU 254 Ca 0.19 -0.44 0.15 0.00 0.34 0.00 0.00 59.36 59.59 1nm5 h GLU 254 Cb 0.42 0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 29.20 1nm5 h GLU 254 CO 0.01 1.21 0.47 1.25 -1.16 0.00 0.00 179.01 180.79 1nm5 h LEU 255 N -0.44 0.29 -1.55 1.33 5.85 -1.11 0.34 115.31 120.01 1nm5 h LEU 255 Ca -0.14 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.56 1nm5 h LEU 255 Cb 1.58 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.56 1nm5 h LEU 255 CO 0.13 0.15 -0.19 0.58 -0.34 0.00 0.00 178.44 178.77 1nm5 h VAL 256 N 0.31 0.64 -0.01 1.05 2.07 -1.55 -2.73 116.25 116.02 1nm5 h VAL 256 Ca 0.33 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1nm5 h VAL 256 Cb 0.87 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 1nm5 h VAL 256 CO -0.08 0.19 -0.41 0.29 0.02 0.00 0.00 177.57 177.57 1nm5 n LYS 257 N -3.59 1.16 -2.92 1.57 5.02 0.11 -4.31 118.16 115.20 1nm5 n LYS 257 Ca -0.01 -0.91 -0.40 0.00 -2.02 0.00 0.00 58.31 54.98 1nm5 n LYS 257 Cb 0.33 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.80 1nm5 n LYS 257 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1nm5 s THR 258 N -2.47 4.36 -0.15 -0.18 2.01 -0.56 -4.79 115.64 113.86 1nm5 s THR 258 Ca 0.20 1.80 -0.10 0.00 0.31 0.00 0.00 61.69 63.90 1nm5 s THR 258 Cb 0.18 -4.19 -0.05 0.00 0.01 0.00 0.00 72.50 68.46 1nm5 s THR 258 CO 0.55 0.49 -0.10 0.44 -0.69 0.00 0.00 174.62 175.31 1nm5 h ASP 259 N 4.54 0.00 -3.33 3.53 3.32 -1.40 -3.44 116.42 119.64 1nm5 h ASP 259 Ca -0.46 -0.08 -0.65 0.00 0.02 0.00 0.00 57.03 55.86 1nm5 h ASP 259 Cb 1.21 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.49 1nm5 h ASP 259 CO 0.67 0.83 -0.74 -0.63 -1.72 0.00 0.00 179.24 177.65 1nm5 s ILE 260 N -2.19 3.26 -0.18 0.35 1.09 -0.83 -1.19 121.20 121.52 1nm5 s ILE 260 Ca -0.15 -0.57 -0.02 0.00 -1.10 0.00 0.00 60.65 58.81 1nm5 s ILE 260 Cb 0.02 -2.41 -0.01 0.00 -1.06 0.00 0.00 42.46 39.00 1nm5 s ILE 260 CO 0.25 0.49 -0.09 0.00 -0.10 0.00 0.00 174.94 175.49 1nm5 s ALA 261 N 0.67 2.69 -0.19 9.38 0.00 0.10 -1.08 121.76 133.33 1nm5 s ALA 261 Ca -0.05 -1.05 -0.00 0.00 0.00 0.00 0.00 51.96 50.85 1nm5 s ALA 261 Cb -0.15 -1.45 0.01 0.00 0.00 0.00 0.00 23.12 21.53 1nm5 s ALA 261 CO 0.02 -0.14 -0.15 0.42 0.00 0.00 0.00 175.76 175.91 1nm5 s ILE 262 N 0.98 2.42 -0.15 0.00 1.01 0.17 -0.04 121.20 125.59 1nm5 s ILE 262 Ca -0.01 -0.84 -0.01 0.00 0.00 0.00 0.00 60.65 59.79 1nm5 s ILE 262 Cb -0.15 -2.05 -0.01 0.00 0.01 0.00 0.00 42.46 40.26 1nm5 s ILE 262 CO -0.01 0.49 -0.11 0.42 0.00 0.00 0.00 174.94 175.73 1nm5 s THR 263 N 1.34 3.10 -0.02 2.92 -4.23 -0.63 -0.62 115.64 117.50 1nm5 s THR 263 Ca 0.05 -0.63 0.03 0.00 -1.18 0.00 0.00 61.69 59.96 1nm5 s THR 263 Cb -0.14 -2.33 0.05 0.00 1.34 0.00 0.00 72.50 71.43 1nm5 s THR 263 CO -0.10 0.50 0.90 0.35 -0.54 0.00 0.00 174.62 175.73 1nm5 n THR 264 N 3.83 0.80 -2.93 3.99 -2.24 0.03 -1.69 114.28 116.07 1nm5 n THR 264 Ca -0.18 -0.86 -0.42 0.00 -2.27 0.00 0.00 64.05 60.32 1nm5 n THR 264 Cb 0.52 0.50 -0.05 0.00 -2.10 0.00 0.00 70.33 69.20 1nm5 n THR 264 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nm5 s ALA 265 N -0.97 3.50 0.33 6.98 0.00 -1.26 -4.85 121.76 125.49 1nm5 s ALA 265 Ca 0.06 -0.46 0.10 0.00 0.00 0.00 0.00 51.96 51.65 1nm5 s ALA 265 Cb 0.05 -3.33 -0.06 0.00 0.00 0.00 0.00 23.12 19.78 1nm5 s ALA 265 CO 0.01 -1.28 -0.11 -0.51 0.00 0.00 0.00 175.76 173.86 1nm5 s LEU 266 N 3.03 2.73 -0.19 0.00 1.02 -1.26 -4.37 118.68 119.63 1nm5 s LEU 266 Ca 0.33 -1.15 -0.05 0.00 0.02 0.00 0.00 54.13 53.28 1nm5 s LEU 266 Cb -0.14 -1.05 0.07 0.00 0.02 0.00 0.00 46.19 45.09 1nm5 s LEU 266 CO 0.14 -0.16 0.10 -0.63 0.02 0.00 0.00 176.35 175.82 1nm5 s ILE 267 N -2.58 -0.10 0.06 -0.59 1.01 -1.26 -4.96 121.20 112.78 1nm5 s ILE 267 Ca 0.32 -0.26 -0.35 0.00 0.00 0.00 0.00 60.65 60.37 1nm5 s ILE 267 Cb 0.01 -0.64 -0.14 0.00 0.01 0.00 0.00 42.46 41.69 1nm5 s ILE 267 CO 0.16 -0.35 1.60 -2.65 0.00 0.00 0.00 174.94 173.70 1nm5 n PRO 268 N 5.28 1.87 0.00 2.79 -0.02 -1.26 -1.46 135.00 142.19 1nm5 n PRO 268 Ca -0.07 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1nm5 n PRO 268 Cb 0.48 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 1nm5 n PRO 268 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nm5 n GLY 269 N 3.48 2.95 3.85 -1.23 0.00 -1.26 -5.01 105.19 107.98 1nm5 n GLY 269 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 1nm5 n GLY 269 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nm5 s LYS 270 N -0.20 2.54 0.67 1.61 -0.14 -0.54 -5.11 119.74 118.56 1nm5 s LYS 270 Ca 0.00 -1.51 -0.14 0.00 -1.36 0.00 0.00 55.97 52.96 1nm5 s LYS 270 Cb 0.00 -2.36 0.00 0.00 -1.68 0.00 0.00 37.83 33.80 1nm5 s LYS 270 CO 0.00 -0.12 1.09 -1.25 -0.76 0.00 0.00 175.35 174.31 1nm5 s PRO 271 N -4.07 2.83 0.60 -1.68 0.05 -1.26 -4.59 135.00 126.87 1nm5 s PRO 271 Ca 0.46 1.24 -0.17 0.00 0.05 0.00 0.00 61.00 62.58 1nm5 s PRO 271 Cb -0.03 -1.96 -0.03 0.00 0.05 0.00 0.00 34.50 32.52 1nm5 s PRO 271 CO 0.27 -1.21 1.12 0.00 0.05 0.00 0.00 177.00 177.24 1nm5 s ALA 272 N -2.58 2.58 0.40 8.56 0.00 -0.55 -4.66 121.76 125.51 1nm5 s ALA 272 Ca 0.64 0.70 -0.26 0.00 0.00 0.00 0.00 51.96 53.04 1nm5 s ALA 272 Cb -0.18 -3.34 -0.09 0.00 0.00 0.00 0.00 23.12 19.51 1nm5 s ALA 272 CO 0.45 -1.02 1.27 -1.25 0.00 0.00 0.00 175.76 175.20 1nm5 s PRO 273 N -3.66 4.03 -0.36 0.00 0.04 -1.26 -4.83 135.00 128.95 1nm5 s PRO 273 Ca 0.70 2.08 -0.27 0.00 0.04 0.00 0.00 61.00 63.55 1nm5 s PRO 273 Cb -0.23 -2.77 0.02 0.00 0.04 0.00 0.00 34.50 31.56 1nm5 s PRO 273 CO 0.34 -0.41 0.99 0.08 0.04 0.00 0.00 177.00 178.04 1nm5 s VAL 274 N -1.28 4.53 -0.08 -0.36 1.01 -1.26 -3.96 120.40 118.99 1nm5 s VAL 274 Ca 0.56 1.39 0.13 0.00 0.00 0.00 0.00 61.98 64.06 1nm5 s VAL 274 Cb -0.36 -4.38 -0.19 0.00 0.00 0.00 0.00 36.38 31.45 1nm5 s VAL 274 CO 0.47 -0.55 0.18 0.18 0.00 0.00 0.00 175.10 175.37 1nm5 n LEU 275 N 6.89 0.00 -3.84 3.92 4.77 0.49 -4.84 117.00 124.39 1nm5 n LEU 275 Ca 0.09 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.77 1nm5 n LEU 275 Cb 0.48 0.16 -0.15 0.00 -2.33 0.00 0.00 43.42 41.59 1nm5 n LEU 275 CO 0.59 0.16 -0.30 -0.63 -1.33 0.00 0.00 177.39 175.88 1nm5 s ILE 276 N -2.64 1.54 0.99 -0.08 1.01 -0.64 -5.05 121.20 116.33 1nm5 s ILE 276 Ca -0.06 -2.05 -0.12 0.00 0.00 0.00 0.00 60.65 58.43 1nm5 s ILE 276 Cb 0.06 -2.13 0.19 0.00 0.01 0.00 0.00 42.46 40.59 1nm5 s ILE 276 CO 0.56 -0.70 1.08 0.42 0.00 0.00 0.00 174.94 176.30 1nm5 s THR 277 N 1.03 2.30 0.53 2.92 -4.23 -1.26 -4.26 115.64 112.66 1nm5 s THR 277 Ca 0.12 0.10 0.22 0.00 -1.18 0.00 0.00 61.69 60.95 1nm5 s THR 277 Cb -0.20 -2.35 0.29 0.00 1.34 0.00 0.00 72.50 71.59 1nm5 s THR 277 CO -0.13 -0.13 2.16 -0.08 -0.54 0.00 0.00 174.62 175.90 1nm5 h GLU 278 N -1.99 0.00 -0.27 3.99 4.81 -1.98 -2.52 114.58 116.61 1nm5 h GLU 278 Ca -0.52 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.66 1nm5 h GLU 278 Cb 1.30 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.67 1nm5 h GLU 278 CO 0.51 0.04 -0.02 1.49 -0.73 0.00 0.00 179.01 180.30 1nm5 h GLU 279 N 0.00 0.49 -0.29 1.92 4.81 -2.01 -2.75 114.58 116.75 1nm5 h GLU 279 Ca -0.00 -0.17 -0.08 0.00 -0.13 0.00 0.00 59.36 58.99 1nm5 h GLU 279 Cb 0.08 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1nm5 h GLU 279 CO 0.01 0.67 -0.14 0.52 -0.73 0.00 0.00 179.01 179.33 1nm5 h MET 280 N 0.27 0.50 0.00 1.92 2.86 -1.81 -3.01 114.93 115.66 1nm5 h MET 280 Ca 0.07 -0.15 -0.05 0.00 -2.06 0.00 0.00 59.70 57.51 1nm5 h MET 280 Cb 0.46 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 1nm5 h MET 280 CO 0.02 0.64 -0.25 -0.39 1.06 0.00 0.00 176.91 177.98 1nm5 h VAL 281 N 0.46 0.64 -0.19 -2.22 -1.51 -1.27 -2.68 116.25 109.47 1nm5 h VAL 281 Ca 0.08 -1.16 -0.10 0.00 -1.23 0.00 0.00 66.70 64.29 1nm5 h VAL 281 Cb 0.52 1.77 -0.01 0.00 -2.13 0.00 0.00 31.29 31.44 1nm5 h VAL 281 CO 0.03 0.25 -0.32 0.71 -1.23 0.00 0.00 177.57 177.01 1nm5 h THR 282 N 0.00 1.28 0.00 7.19 1.35 -1.35 -2.60 112.91 118.78 1nm5 h THR 282 Ca -0.00 -1.37 0.00 0.00 -0.55 0.00 0.00 66.41 64.49 1nm5 h THR 282 Cb 0.75 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.65 1nm5 h THR 282 CO 0.03 0.42 0.00 0.29 -0.25 0.00 0.00 175.52 176.02 1nm5 n LYS 283 N -4.08 0.77 -2.75 4.72 5.02 -1.02 -4.88 118.16 115.94 1nm5 n LYS 283 Ca -0.01 0.01 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 1nm5 n LYS 283 Cb 0.44 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.89 1nm5 n LYS 283 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1nm5 s MET 284 N -2.16 4.16 0.55 1.97 -1.94 -0.98 -4.72 119.30 116.18 1nm5 s MET 284 Ca 0.39 1.06 -0.17 0.00 -1.71 0.00 0.00 55.69 55.26 1nm5 s MET 284 Cb 0.20 -2.19 -0.05 0.00 2.01 0.00 0.00 34.83 34.80 1nm5 s MET 284 CO 0.37 -0.07 1.05 -1.59 -0.01 0.00 0.00 175.02 174.77 1nm5 s LYS 285 N -3.35 3.50 0.55 2.03 -2.85 -1.26 -5.00 119.74 113.35 1nm5 s LYS 285 Ca 0.61 1.26 -0.18 0.00 -1.00 0.00 0.00 55.97 56.66 1nm5 s LYS 285 Cb -0.09 -2.06 -0.06 0.00 -2.06 0.00 0.00 37.83 33.56 1nm5 s LYS 285 CO 0.17 -0.67 1.05 -2.14 0.10 0.00 0.00 175.35 173.86 1nm5 s PRO 286 N -3.77 3.54 0.00 1.78 0.02 -1.26 -2.73 135.00 132.58 1nm5 s PRO 286 Ca 0.65 1.27 0.00 0.00 0.02 0.00 0.00 61.00 62.94 1nm5 s PRO 286 Cb -0.16 -2.06 0.00 0.00 0.02 0.00 0.00 34.50 32.30 1nm5 s PRO 286 CO 0.31 -0.64 0.00 0.41 -0.33 0.00 0.00 177.00 176.75 1nm5 n GLY 287 N -0.69 1.90 3.79 0.52 0.00 -1.11 -5.05 105.19 104.55 1nm5 n GLY 287 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 1nm5 n GLY 287 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nm5 s SER 288 N -3.40 5.80 0.02 1.61 0.01 -1.11 -4.73 113.70 111.90 1nm5 s SER 288 Ca 0.00 1.99 0.06 0.00 1.31 0.00 0.00 55.95 59.31 1nm5 s SER 288 Cb 0.00 -2.56 -0.02 0.00 0.21 0.00 0.00 66.02 63.65 1nm5 s SER 288 CO 0.00 -1.16 -0.18 0.68 0.41 0.00 0.00 173.24 172.99 1nm5 s VAL 289 N -2.09 1.43 -0.14 3.43 -7.23 -0.33 -1.68 120.40 113.79 1nm5 s VAL 289 Ca 0.68 -0.98 -0.01 0.00 -1.81 0.00 0.00 61.98 59.86 1nm5 s VAL 289 Cb -0.19 -1.23 -0.01 0.00 0.56 0.00 0.00 36.38 35.50 1nm5 s VAL 289 CO 0.30 0.23 -0.12 -0.63 -0.31 0.00 0.00 175.10 174.57 1nm5 s ILE 290 N -0.66 3.05 -0.35 -0.62 1.01 -0.08 -0.72 121.20 122.83 1nm5 s ILE 290 Ca 0.06 -0.65 -0.07 0.00 0.00 0.00 0.00 60.65 59.99 1nm5 s ILE 290 Cb -0.08 -2.29 0.04 0.00 0.01 0.00 0.00 42.46 40.14 1nm5 s ILE 290 CO 0.01 0.51 0.13 -0.63 0.00 0.00 0.00 174.94 174.96 1nm5 s ILE 291 N 0.53 3.88 -0.79 2.92 -1.09 0.95 -0.00 121.20 127.60 1nm5 s ILE 291 Ca -0.08 -1.15 -0.17 0.00 -2.23 0.00 0.00 60.65 57.02 1nm5 s ILE 291 Cb -0.16 -3.22 0.16 0.00 -1.58 0.00 0.00 42.46 37.66 1nm5 s ILE 291 CO 0.04 -0.23 0.86 -0.62 -1.23 0.00 0.00 174.94 173.76 1nm5 s ASP 292 N 1.49 6.55 0.27 3.58 -1.08 -0.38 -1.60 116.67 125.51 1nm5 s ASP 292 Ca -0.01 -2.12 0.23 0.00 -0.52 0.00 0.00 52.55 50.13 1nm5 s ASP 292 Cb -0.20 -2.30 1.03 0.00 -1.46 0.00 0.00 42.92 39.99 1nm5 s ASP 292 CO 0.03 -0.89 1.69 0.18 0.52 0.00 0.00 175.17 176.71 1nm5 n LEU 293 N 5.48 0.64 -0.81 -1.34 4.77 -0.68 -2.96 117.00 122.09 1nm5 n LEU 293 Ca 0.10 0.69 0.08 0.00 -0.03 0.00 0.00 56.01 56.85 1nm5 n LEU 293 Cb 0.46 -0.64 0.22 0.00 -2.33 0.00 0.00 43.42 41.13 1nm5 n LEU 293 CO 0.46 -0.67 0.69 0.00 -1.33 0.00 0.00 177.39 176.54 1nm5 n ALA 294 N -1.77 2.44 -0.14 -1.18 0.00 -1.25 -4.61 120.51 114.00 1nm5 n ALA 294 Ca 0.01 -0.76 0.18 0.00 0.00 0.00 0.00 53.44 52.86 1nm5 n ALA 294 Cb 0.18 -0.98 0.56 0.00 0.00 0.00 0.00 19.45 19.21 1nm5 n ALA 294 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1nm5 h VAL 295 N 2.67 0.75 0.00 0.00 3.04 -1.88 -0.86 116.25 119.98 1nm5 h VAL 295 Ca 0.00 -0.10 -0.09 0.00 -1.01 0.00 0.00 66.70 65.50 1nm5 h VAL 295 Cb 0.61 0.42 -0.01 0.00 -2.01 0.00 0.00 31.29 30.30 1nm5 h VAL 295 CO 0.00 0.06 -0.42 -0.33 -1.01 0.00 0.00 177.57 175.87 1nm5 h GLU 296 N 0.30 0.00 -0.61 4.17 5.08 -1.88 -2.84 114.58 118.81 1nm5 h GLU 296 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1nm5 h GLU 296 Cb 0.97 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1nm5 h GLU 296 CO -0.09 0.42 0.00 0.00 -1.00 0.00 0.00 179.01 178.34 1nm5 n ALA 297 N -2.41 2.59 0.00 3.43 0.00 -0.45 -4.90 120.51 118.77 1nm5 n ALA 297 Ca -0.01 -1.11 0.00 0.00 0.00 0.00 0.00 53.44 52.31 1nm5 n ALA 297 Cb 0.47 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.94 1nm5 n ALA 297 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nm5 n GLY 298 N 1.30 1.02 0.00 0.00 0.00 -1.07 -1.48 105.19 104.95 1nm5 n GLY 298 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1nm5 n GLY 298 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nm5 n GLY 299 N -0.63 -1.47 0.00 -0.02 0.00 -0.46 -4.66 105.19 97.95 1nm5 n GLY 299 Ca 0.00 -1.35 0.12 0.00 0.00 0.00 0.00 46.02 44.79 1nm5 n GLY 299 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nm5 n ASN 300 N -0.90 0.01 -4.07 1.61 5.03 -1.25 -4.50 115.26 111.18 1nm5 n ASN 300 Ca 0.00 0.50 -0.28 0.00 0.87 0.00 0.00 54.58 55.67 1nm5 n ASN 300 Cb 0.00 -0.50 -0.17 0.00 -1.02 0.00 0.00 39.78 38.09 1nm5 n ASN 300 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1nm5 n PRO 302 N 4.06 0.06 0.12 0.00 -0.04 -1.26 -2.77 135.00 135.17 1nm5 n PRO 302 Ca -0.20 0.21 0.13 0.00 -0.04 0.00 0.00 63.50 63.60 1nm5 n PRO 302 Cb 0.51 -1.60 0.32 0.00 -0.04 0.00 0.00 33.50 32.69 1nm5 n PRO 302 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1nm5 h LEU 303 N 0.00 0.00 -9.90 1.53 3.38 -1.93 -3.46 115.31 104.93 1nm5 h LEU 303 Ca 0.00 -0.04 -0.51 0.00 0.09 0.00 0.00 57.88 57.42 1nm5 h LEU 303 Cb 0.39 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.19 1nm5 h LEU 303 CO 0.00 0.02 0.53 -0.94 0.09 0.00 0.00 178.44 178.14 1nm5 s SER 304 N -4.76 6.74 -0.10 -0.43 1.04 -1.11 -4.91 113.70 110.16 1nm5 s SER 304 Ca 0.09 2.42 0.02 0.00 0.48 0.00 0.00 55.95 58.96 1nm5 s SER 304 Cb 0.11 -2.63 0.01 0.00 0.10 0.00 0.00 66.02 63.62 1nm5 s SER 304 CO 0.63 -0.53 -0.15 -1.61 0.98 0.00 0.00 173.24 172.57 1nm5 s GLU 305 N -1.99 2.15 0.11 4.02 2.02 -1.26 -4.94 118.70 118.81 1nm5 s GLU 305 Ca 0.52 -0.54 -0.36 0.00 0.02 0.00 0.00 54.97 54.62 1nm5 s GLU 305 Cb -0.33 -1.83 -0.16 0.00 0.10 0.00 0.00 34.13 31.90 1nm5 s GLU 305 CO 0.43 -0.05 1.28 -2.30 0.02 0.00 0.00 175.26 174.64 1nm5 n PRO 306 N 4.17 1.14 -1.01 0.39 -0.02 -1.26 -2.53 135.00 135.87 1nm5 n PRO 306 Ca -0.19 0.41 -0.00 0.00 -2.02 0.00 0.00 63.50 61.69 1nm5 n PRO 306 Cb 0.51 -2.01 -0.00 0.00 -0.02 0.00 0.00 33.50 31.99 1nm5 n PRO 306 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nm5 n GLY 307 N 2.36 0.44 3.49 -1.23 0.00 0.10 -4.97 105.19 105.38 1nm5 n GLY 307 Ca 0.17 -0.10 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 1nm5 n GLY 307 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nm5 s LYS 308 N -0.59 1.36 -0.59 1.61 -2.85 -1.05 -4.93 119.74 112.70 1nm5 s LYS 308 Ca 0.00 -1.05 -0.10 0.00 -1.00 0.00 0.00 55.97 53.81 1nm5 s LYS 308 Cb 0.00 0.47 0.15 0.00 -2.06 0.00 0.00 37.83 36.39 1nm5 s LYS 308 CO 0.00 -0.56 0.48 0.42 0.10 0.00 0.00 175.35 175.80 1nm5 s ILE 309 N -3.94 4.60 0.31 3.79 1.01 -1.26 -2.66 121.20 123.05 1nm5 s ILE 309 Ca 0.15 -2.11 -0.24 0.00 0.00 0.00 0.00 60.65 58.45 1nm5 s ILE 309 Cb 0.00 -3.96 -0.10 0.00 0.01 0.00 0.00 42.46 38.41 1nm5 s ILE 309 CO 0.01 -0.87 0.89 0.54 0.00 0.00 0.00 174.94 175.51 1nm5 s VAL 310 N 0.87 4.32 -0.08 2.92 0.11 -1.05 -4.89 120.40 122.61 1nm5 s VAL 310 Ca 0.10 1.65 0.03 0.00 -2.93 0.00 0.00 61.98 60.83 1nm5 s VAL 310 Cb -0.22 -3.93 -0.02 0.00 -1.53 0.00 0.00 36.38 30.68 1nm5 s VAL 310 CO -0.03 0.11 -0.16 -0.69 -3.33 0.00 0.00 175.10 171.01 1nm5 s VAL 311 N -1.65 2.84 -0.28 2.04 1.01 -1.26 -0.93 120.40 122.17 1nm5 s VAL 311 Ca 0.49 -0.78 -0.19 0.00 0.00 0.00 0.00 61.98 61.50 1nm5 s VAL 311 Cb -0.17 -2.12 0.10 0.00 0.00 0.00 0.00 36.38 34.18 1nm5 s VAL 311 CO 0.22 0.57 0.80 -0.75 0.00 0.00 0.00 175.10 175.94 1nm5 s LYS 312 N -0.28 0.64 -1.73 2.72 2.20 -1.03 -4.92 119.74 117.33 1nm5 s LYS 312 Ca 0.02 0.98 0.00 0.00 -0.36 0.00 0.00 55.97 56.60 1nm5 s LYS 312 Cb -0.13 0.19 0.00 0.00 -1.51 0.00 0.00 37.83 36.38 1nm5 s LYS 312 CO 0.03 -0.11 0.00 0.72 -0.36 0.00 0.00 175.35 175.62 1nm5 n HIS 313 N 3.59 -0.56 -0.79 4.03 8.25 -1.26 -2.54 115.22 125.94 1nm5 n HIS 313 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 1nm5 n HIS 313 Cb 0.57 -3.46 0.00 0.00 1.12 0.00 0.00 29.99 28.23 1nm5 n HIS 313 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nm5 n GLY 314 N -0.90 0.83 3.41 -1.41 0.00 -1.26 -4.82 105.19 101.04 1nm5 n GLY 314 Ca -0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 1nm5 n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nm5 s VAL 315 N -3.23 3.40 -0.27 1.61 1.01 -1.05 -2.74 120.40 119.12 1nm5 s VAL 315 Ca 0.00 -0.53 -0.28 0.00 0.00 0.00 0.00 61.98 61.18 1nm5 s VAL 315 Cb 0.00 -2.47 0.01 0.00 0.00 0.00 0.00 36.38 33.92 1nm5 s VAL 315 CO 0.00 0.50 0.99 -0.54 0.00 0.00 0.00 175.10 176.04 1nm5 s LYS 316 N 0.53 4.14 -0.38 2.72 1.02 -0.68 -2.47 119.74 124.62 1nm5 s LYS 316 Ca -0.06 1.09 -0.08 0.00 0.02 0.00 0.00 55.97 56.94 1nm5 s LYS 316 Cb -0.15 -3.69 0.06 0.00 -0.52 0.00 0.00 37.83 33.53 1nm5 s LYS 316 CO 0.03 -0.71 0.19 0.42 -0.92 0.00 0.00 175.35 174.36 1nm5 s ILE 317 N 3.27 4.04 -0.15 2.17 1.09 -0.11 -0.90 121.20 130.62 1nm5 s ILE 317 Ca 0.41 -1.28 -0.14 0.00 -1.10 0.00 0.00 60.65 58.54 1nm5 s ILE 317 Cb -0.14 -3.40 -0.05 0.00 -1.06 0.00 0.00 42.46 37.82 1nm5 s ILE 317 CO 0.10 -0.37 0.32 -0.69 -0.10 0.00 0.00 174.94 174.20 1nm5 s VAL 318 N 1.41 5.28 -0.40 2.92 1.01 0.99 -2.53 120.40 129.08 1nm5 s VAL 318 Ca 0.01 0.60 0.08 0.00 0.00 0.00 0.00 61.98 62.68 1nm5 s VAL 318 Cb -0.21 -3.65 0.27 0.00 0.00 0.00 0.00 36.38 32.79 1nm5 s VAL 318 CO 0.02 0.40 0.63 0.61 0.00 0.00 0.00 175.10 176.77 1nm5 n GLY 319 N 3.24 2.57 3.77 4.51 0.00 -1.09 -1.25 105.19 116.94 1nm5 n GLY 319 Ca -0.12 -1.32 -0.39 0.00 0.00 0.00 0.00 46.02 44.20 1nm5 n GLY 319 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1nm5 s HIS 320 N -1.14 3.08 0.55 1.61 3.76 -1.26 0.02 115.29 121.92 1nm5 s HIS 320 Ca 0.35 1.54 -0.07 0.00 -0.15 0.00 0.00 55.06 56.74 1nm5 s HIS 320 Cb 0.22 -3.44 -0.02 0.00 1.11 0.00 0.00 32.58 30.45 1nm5 s HIS 320 CO -0.12 -1.38 0.88 0.95 -0.85 0.00 0.00 174.74 174.22 1nm5 s THR 321 N -1.35 4.32 -1.12 1.30 -4.23 -1.26 -4.63 115.64 108.67 1nm5 s THR 321 Ca 0.55 0.22 -0.24 0.00 -1.18 0.00 0.00 61.69 61.04 1nm5 s THR 321 Cb -0.32 -3.69 0.02 0.00 1.34 0.00 0.00 72.50 69.85 1nm5 s THR 321 CO 0.41 -0.73 0.71 -3.20 -0.54 0.00 0.00 174.62 171.27 1nm5 n ASN 322 N -2.49 -4.79 -0.21 3.99 5.15 -1.26 -4.88 115.26 110.78 1nm5 n ASN 322 Ca 0.03 -1.12 -0.06 0.00 -0.60 0.00 0.00 54.58 52.83 1nm5 n ASN 322 Cb 0.56 -2.37 0.09 0.00 -0.53 0.00 0.00 39.78 37.53 1nm5 n ASN 322 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 1nm5 h VAL 323 N -1.95 1.25 -0.91 3.44 2.07 -1.98 -2.57 116.25 115.60 1nm5 h VAL 323 Ca -0.66 -0.95 0.22 0.00 0.82 0.00 0.00 66.70 66.12 1nm5 h VAL 323 Cb 1.38 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 31.69 1nm5 h VAL 323 CO 0.48 0.36 0.61 -0.65 0.02 0.00 0.00 177.57 178.38 1nm5 h PRO 324 N 0.98 0.33 0.00 1.57 0.11 -1.90 -0.64 132.00 132.45 1nm5 h PRO 324 Ca 0.20 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.25 1nm5 h PRO 324 Cb 0.37 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 1nm5 h PRO 324 CO 0.00 0.22 -0.22 1.03 -0.21 0.00 0.00 178.00 178.82 1nm5 h SER 325 N 0.34 0.00 0.00 -2.05 0.87 -1.82 -1.23 113.55 109.67 1nm5 h SER 325 Ca 0.47 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.03 1nm5 h SER 325 Cb 1.27 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 1nm5 h SER 325 CO -0.16 0.22 0.00 0.54 -0.53 0.00 0.00 176.83 176.90 1nm5 n ARG 326 N -3.42 0.57 -2.70 2.24 1.74 -0.25 -2.74 116.66 112.09 1nm5 n ARG 326 Ca -0.00 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.01 1nm5 n ARG 326 Cb 0.41 -1.49 0.04 0.00 -1.02 0.00 0.00 32.46 30.40 1nm5 n ARG 326 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1nm5 n VAL 327 N -0.99 1.11 0.24 1.55 0.31 -0.47 -4.98 118.33 115.10 1nm5 n VAL 327 Ca 0.13 -3.06 0.13 0.00 -0.01 0.00 0.00 64.34 61.53 1nm5 n VAL 327 Cb 0.06 0.80 0.49 0.00 -0.91 0.00 0.00 33.84 34.28 1nm5 n VAL 327 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nm5 h ALA 328 N 2.87 0.99 0.00 3.52 0.00 -1.40 0.15 119.26 125.40 1nm5 h ALA 328 Ca -0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1nm5 h ALA 328 Cb 1.20 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1nm5 h ALA 328 CO 0.42 0.14 -0.11 0.00 0.00 0.00 0.00 179.25 179.69 1nm5 h ALA 329 N 1.89 0.96 0.00 0.00 0.00 -1.78 -2.29 119.26 118.04 1nm5 h ALA 329 Ca -0.00 -0.10 -0.26 0.00 0.00 0.00 0.00 54.91 54.55 1nm5 h ALA 329 Cb 0.72 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 1nm5 h ALA 329 CO 0.01 0.14 -1.97 -0.25 0.00 0.00 0.00 179.25 177.19 1nm5 n ASP 330 N -3.17 2.09 -0.31 0.00 8.00 -1.14 -4.50 116.55 117.52 1nm5 n ASP 330 Ca 0.02 -0.04 0.02 0.00 0.71 0.00 0.00 54.79 55.50 1nm5 n ASP 330 Cb 0.47 0.32 0.16 0.00 -0.02 0.00 0.00 41.12 42.05 1nm5 n ASP 330 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nm5 h ALA 331 N 0.36 1.21 0.11 2.24 0.00 -1.02 -2.99 119.26 119.17 1nm5 h ALA 331 Ca -0.38 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1nm5 h ALA 331 Cb 1.74 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1nm5 h ALA 331 CO -0.02 0.20 -0.05 0.77 0.00 0.00 0.00 179.25 180.15 1nm5 h SER 332 N 0.90 -0.13 -0.95 0.00 0.02 -1.66 -1.75 113.55 109.99 1nm5 h SER 332 Ca 0.39 -0.31 0.21 0.00 -0.84 0.00 0.00 61.79 61.25 1nm5 h SER 332 Cb 0.27 0.03 -0.12 0.00 0.14 0.00 0.00 62.40 62.73 1nm5 h SER 332 CO -0.21 0.26 0.52 -0.65 -1.14 0.00 0.00 176.83 175.61 1nm5 h PRO 333 N -0.53 0.57 -0.12 3.45 0.10 -1.77 -0.41 132.00 133.29 1nm5 h PRO 333 Ca -0.02 -0.03 -0.04 0.00 0.10 0.00 0.00 66.00 66.01 1nm5 h PRO 333 Cb 0.43 -0.13 -0.00 0.00 0.10 0.00 0.00 31.00 31.40 1nm5 h PRO 333 CO 0.03 0.38 -0.09 -0.07 0.10 0.00 0.00 178.00 178.34 1nm5 h LEU 334 N 0.59 0.29 -0.28 2.35 3.38 -1.40 -1.16 115.31 119.08 1nm5 h LEU 334 Ca 0.58 -0.45 0.07 0.00 0.09 0.00 0.00 57.88 58.17 1nm5 h LEU 334 Cb 1.02 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.61 1nm5 h LEU 334 CO -0.45 0.68 -0.21 0.15 0.09 0.00 0.00 178.44 178.70 1nm5 h PHE 335 N -0.09 -0.55 -0.75 1.13 3.04 -1.09 -0.48 116.94 118.15 1nm5 h PHE 335 Ca 0.02 0.04 0.07 0.00 3.98 0.00 0.00 57.97 62.08 1nm5 h PHE 335 Cb 0.58 0.28 -0.06 0.00 2.56 0.00 0.00 35.95 39.31 1nm5 h PHE 335 CO 0.08 -0.29 0.43 0.00 -2.02 0.00 0.00 178.31 176.50 1nm5 h ALA 336 N 0.93 1.03 -0.48 2.41 0.00 -0.92 -0.70 119.26 121.53 1nm5 h ALA 336 Ca 0.15 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1nm5 h ALA 336 Cb 0.43 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1nm5 h ALA 336 CO -0.39 0.10 0.23 -0.22 0.00 0.00 0.00 179.25 178.97 1nm5 h LYS 337 N 0.76 0.45 -0.85 0.00 3.11 -0.79 -1.51 116.57 117.73 1nm5 h LYS 337 Ca 0.34 -0.03 0.11 0.00 -2.81 0.00 0.00 60.65 58.26 1nm5 h LYS 337 Cb 0.25 -0.10 -0.08 0.00 -1.00 0.00 0.00 32.23 31.30 1nm5 h LYS 337 CO -0.21 0.30 0.49 -0.91 -2.81 0.00 0.00 179.45 176.31 1nm5 h ASN 338 N 0.46 0.69 -0.37 4.20 -0.26 0.39 -0.16 115.58 120.53 1nm5 h ASN 338 Ca 0.21 0.05 -0.06 0.00 -0.56 0.00 0.00 56.30 55.95 1nm5 h ASN 338 Cb 0.13 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.30 1nm5 h ASN 338 CO -0.16 0.38 0.01 -0.07 -1.06 0.00 0.00 177.43 176.53 1nm5 h LEU 339 N 0.80 0.63 -0.69 1.61 4.07 -1.00 -2.10 115.31 118.63 1nm5 h LEU 339 Ca 0.42 -0.30 -0.09 0.00 0.08 0.00 0.00 57.88 58.00 1nm5 h LEU 339 Cb 0.42 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.97 1nm5 h LEU 339 CO -0.27 0.77 0.05 0.25 -1.08 0.00 0.00 178.44 178.17 1nm5 h LEU 340 N 0.47 1.03 -1.18 1.67 5.85 -0.70 -1.81 115.31 120.66 1nm5 h LEU 340 Ca 0.11 -0.27 -0.08 0.00 0.84 0.00 0.00 57.88 58.48 1nm5 h LEU 340 Cb 0.44 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1nm5 h LEU 340 CO 0.02 1.05 -0.34 0.78 -0.34 0.00 0.00 178.44 179.61 1nm5 h ASN 341 N 0.99 0.12 0.20 1.25 2.35 -1.00 0.59 115.58 120.08 1nm5 h ASN 341 Ca 0.19 -0.04 -0.22 0.00 -0.55 0.00 0.00 56.30 55.67 1nm5 h ASN 341 Cb 0.49 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.84 1nm5 h ASN 341 CO 0.02 0.46 -0.88 0.15 -1.65 0.00 0.00 177.43 175.54 1nm5 h PHE 342 N 0.11 0.72 0.02 1.19 3.57 -1.06 -3.37 116.94 118.12 1nm5 h PHE 342 Ca 0.01 -0.36 -0.28 0.00 3.53 0.00 0.00 57.97 60.87 1nm5 h PHE 342 Cb 0.66 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.27 1nm5 h PHE 342 CO 0.01 1.17 -1.59 1.25 -2.23 0.00 0.00 178.31 176.92 1nm5 h LEU 343 N 0.31 0.07 -0.91 0.59 5.85 -0.96 -3.41 115.31 116.85 1nm5 h LEU 343 Ca -0.07 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.55 1nm5 h LEU 343 Cb 1.50 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 42.46 1nm5 h LEU 343 CO 0.16 1.10 0.60 0.74 -0.34 0.00 0.00 178.44 180.70 1nm5 h THR 344 N 0.01 1.21 0.00 1.05 2.02 -1.04 -1.80 112.91 114.36 1nm5 h THR 344 Ca -0.24 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.53 1nm5 h THR 344 Cb 1.97 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 68.29 1nm5 h THR 344 CO 0.10 0.22 0.00 -2.65 0.37 0.00 0.00 175.52 173.55 1nm5 n PRO 345 N -4.47 0.03 -0.00 6.66 -0.02 -1.26 -2.80 135.00 133.14 1nm5 n PRO 345 Ca 0.11 0.33 0.06 0.00 -2.02 0.00 0.00 63.50 61.97 1nm5 n PRO 345 Cb 0.04 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 31.95 1nm5 n PRO 345 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1nm5 n HIS 346 N -1.39 0.00 -2.54 6.00 8.25 -0.68 -4.93 115.22 119.93 1nm5 n HIS 346 Ca 0.02 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.07 1nm5 n HIS 346 Cb 0.05 -0.03 -0.05 0.00 1.12 0.00 0.00 29.99 31.08 1nm5 n HIS 346 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1nm5 s VAL 347 N -2.19 3.71 0.18 1.59 1.01 -1.12 -1.47 120.40 122.12 1nm5 s VAL 347 Ca 0.03 1.65 0.04 0.00 0.00 0.00 0.00 61.98 63.70 1nm5 s VAL 347 Cb 0.09 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.40 1nm5 s VAL 347 CO 0.48 0.36 0.16 0.47 0.00 0.00 0.00 175.10 176.57 1nm5 n ASP 348 N 1.58 -0.38 0.02 3.32 9.92 -1.18 -4.99 116.55 124.85 1nm5 n ASP 348 Ca -0.00 -2.21 -0.01 0.00 -0.53 0.00 0.00 54.79 52.04 1nm5 n ASP 348 Cb 0.46 0.92 -0.00 0.00 -0.64 0.00 0.00 41.12 41.85 1nm5 n ASP 348 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 1nm5 h LYS 349 N 0.00 -0.07 0.00 -1.24 6.56 -1.97 -3.38 116.57 116.47 1nm5 h LYS 349 Ca -0.13 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.46 1nm5 h LYS 349 Cb 0.66 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.34 1nm5 h LYS 349 CO 0.19 -0.04 0.00 -0.40 -2.06 0.00 0.00 179.45 177.14 1nm5 n ASP 350 N -2.27 0.00 -3.50 0.86 5.75 -1.26 -2.09 116.55 114.04 1nm5 n ASP 350 Ca -0.01 0.00 -0.04 0.00 -0.01 0.00 0.00 54.79 54.73 1nm5 n ASP 350 Cb 0.03 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.12 1nm5 n ASP 350 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1nm5 n THR 351 N 0.00 -0.21 -3.19 2.12 -1.04 -1.26 -2.83 114.28 107.87 1nm5 n THR 351 Ca 0.00 -0.05 -0.16 0.00 -2.04 0.00 0.00 64.05 61.79 1nm5 n THR 351 Cb 0.00 -0.18 0.02 0.00 -1.82 0.00 0.00 70.33 68.34 1nm5 n THR 351 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1nm5 n LYS 352 N -1.33 -1.73 -3.81 -2.82 5.02 -0.89 -4.84 118.16 107.75 1nm5 n LYS 352 Ca -0.02 1.55 -0.12 0.00 -2.02 0.00 0.00 58.31 57.70 1nm5 n LYS 352 Cb 0.06 -2.83 -0.10 0.00 -0.02 0.00 0.00 35.03 32.14 1nm5 n LYS 352 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1nm5 s THR 353 N -1.55 0.05 -0.08 -0.18 -4.23 -1.13 -3.07 115.64 105.45 1nm5 s THR 353 Ca 0.19 -0.39 -0.12 0.00 -1.18 0.00 0.00 61.69 60.18 1nm5 s THR 353 Cb -0.03 -0.45 -0.05 0.00 1.34 0.00 0.00 72.50 73.32 1nm5 s THR 353 CO 0.58 -0.22 0.30 -1.48 -0.54 0.00 0.00 174.62 173.26 1nm5 s LEU 354 N -0.84 4.39 -0.28 4.79 2.34 -1.26 -3.12 118.68 124.69 1nm5 s LEU 354 Ca -0.09 0.69 -0.01 0.00 0.06 0.00 0.00 54.13 54.78 1nm5 s LEU 354 Cb -0.05 -2.37 0.09 0.00 -0.56 0.00 0.00 46.19 43.30 1nm5 s LEU 354 CO 0.02 0.29 0.07 -0.69 -1.06 0.00 0.00 176.35 174.98 1nm5 s VAL 355 N -0.65 0.97 -0.16 1.48 1.01 -0.54 -5.00 120.40 117.51 1nm5 s VAL 355 Ca 0.19 -1.29 -0.26 0.00 0.00 0.00 0.00 61.98 60.62 1nm5 s VAL 355 Cb -0.14 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 1nm5 s VAL 355 CO 0.08 -0.53 0.86 -0.04 0.00 0.00 0.00 175.10 175.48 1nm5 s MET 356 N 1.59 4.32 -0.17 2.72 1.00 -1.26 -4.80 119.30 122.70 1nm5 s MET 356 Ca 0.06 1.09 -0.22 0.00 0.00 0.00 0.00 55.69 56.62 1nm5 s MET 356 Cb -0.17 -3.57 -0.03 0.00 0.00 0.00 0.00 34.83 31.06 1nm5 s MET 356 CO -0.19 -0.33 0.67 0.15 0.00 0.00 0.00 175.02 175.32 1nm5 s LYS 357 N 2.12 4.27 0.36 2.03 1.02 -1.26 -4.96 119.74 123.33 1nm5 s LYS 357 Ca 0.40 0.72 0.05 0.00 0.02 0.00 0.00 55.97 57.16 1nm5 s LYS 357 Cb -0.17 -3.55 0.69 0.00 -0.52 0.00 0.00 37.83 34.29 1nm5 s LYS 357 CO 0.13 -0.18 1.94 -0.07 -0.92 0.00 0.00 175.35 176.25 1nm5 h LEU 358 N 7.88 0.48 -0.69 3.17 3.38 -1.97 -3.04 115.31 124.52 1nm5 h LEU 358 Ca -0.33 -0.06 0.06 0.00 0.09 0.00 0.00 57.88 57.64 1nm5 h LEU 358 Cb 1.15 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.72 1nm5 h LEU 358 CO 0.78 0.48 0.39 -0.33 0.09 0.00 0.00 178.44 179.85 1nm5 h GLU 359 N 0.52 0.70 -6.06 1.13 3.07 -2.01 -3.39 114.58 108.54 1nm5 h GLU 359 Ca 0.12 -0.04 -0.66 0.00 -0.50 0.00 0.00 59.36 58.28 1nm5 h GLU 359 Cb 0.20 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 1nm5 h GLU 359 CO -0.00 0.46 1.32 -3.47 -1.40 0.00 0.00 179.01 175.92 1nm5 n ASP 360 N -4.77 2.56 0.30 1.42 -0.08 -1.15 -4.85 116.55 109.97 1nm5 n ASP 360 Ca 0.09 0.55 0.15 0.00 -1.51 0.00 0.00 54.79 54.08 1nm5 n ASP 360 Cb 0.18 -1.31 0.92 0.00 2.34 0.00 0.00 41.12 43.25 1nm5 n ASP 360 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1nm5 h GLU 361 N 11.65 0.00 0.00 -0.67 4.81 -1.88 -1.56 114.58 126.93 1nm5 h GLU 361 Ca -0.35 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.83 1nm5 h GLU 361 Cb 1.30 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.67 1nm5 h GLU 361 CO 0.99 0.01 -0.23 0.00 -0.73 0.00 0.00 179.01 179.05 1nm5 h THR 362 N 0.00 0.51 0.05 0.32 1.03 -1.93 -2.19 112.91 110.70 1nm5 h THR 362 Ca -0.00 -1.23 -0.32 0.00 -0.01 0.00 0.00 66.41 64.85 1nm5 h THR 362 Cb 0.02 1.86 -0.03 0.00 -1.07 0.00 0.00 68.15 68.93 1nm5 h THR 362 CO 0.00 0.23 -1.80 0.52 -0.01 0.00 0.00 175.52 174.46 1nm5 n VAL 363 N -3.32 1.63 0.11 0.00 0.31 -0.64 -4.00 118.33 112.42 1nm5 n VAL 363 Ca 0.01 -0.36 -0.04 0.00 -0.01 0.00 0.00 64.34 63.94 1nm5 n VAL 363 Cb 0.47 -1.85 0.10 0.00 -0.91 0.00 0.00 33.84 31.66 1nm5 n VAL 363 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1nm5 h SER 364 N -0.50 0.12 1.39 4.52 4.64 -1.48 -0.73 113.55 121.50 1nm5 h SER 364 Ca -0.44 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 1nm5 h SER 364 Cb 1.68 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.73 1nm5 h SER 364 CO -0.11 0.77 0.00 1.23 -0.87 0.00 0.00 176.83 177.85 1nm5 h GLY 365 N 1.84 0.00 0.00 -0.77 0.00 -1.62 -3.33 103.07 99.19 1nm5 h GLY 365 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.16 1nm5 h GLY 365 CO 0.10 0.00 -1.79 -0.37 0.00 0.00 0.00 176.54 174.47 1nm5 n THR 366 N -2.51 0.59 -2.47 4.70 5.66 -1.13 -4.69 114.28 114.43 1nm5 n THR 366 Ca 0.04 -0.47 -0.37 0.00 -3.05 0.00 0.00 64.05 60.20 1nm5 n THR 366 Cb 0.40 -0.39 -0.04 0.00 -1.55 0.00 0.00 70.33 68.76 1nm5 n THR 366 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1nm5 n VAL 368 N 0.15 0.00 -3.81 0.00 0.31 -0.77 -4.23 118.33 109.99 1nm5 n VAL 368 Ca 0.04 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.24 1nm5 n VAL 368 Cb 0.48 -0.42 -0.09 0.00 -0.91 0.00 0.00 33.84 32.90 1nm5 n VAL 368 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1nm5 s THR 369 N -1.52 0.07 -0.16 2.52 -1.32 -1.25 -1.47 115.64 112.51 1nm5 s THR 369 Ca 0.00 -0.54 -0.04 0.00 -1.21 0.00 0.00 61.69 59.90 1nm5 s THR 369 Cb 0.00 -0.53 0.07 0.00 -1.51 0.00 0.00 72.50 70.53 1nm5 s THR 369 CO 0.00 -0.30 0.19 -0.60 -2.21 0.00 0.00 174.62 171.70 1nm5 s ARG 370 N -1.30 0.13 -1.06 7.08 3.52 -0.78 -2.53 118.95 124.01 1nm5 s ARG 370 Ca -0.14 0.30 -0.20 0.00 -0.13 0.00 0.00 55.73 55.57 1nm5 s ARG 370 Cb -0.06 -0.96 0.02 0.00 -1.56 0.00 0.00 34.95 32.38 1nm5 s ARG 370 CO 0.03 -0.54 0.70 -3.47 -0.81 0.00 0.00 175.30 171.21 1nm5 n ASP 371 N 5.32 -4.93 0.00 -2.12 2.03 -1.26 -3.14 116.55 112.45 1nm5 n ASP 371 Ca -0.05 -1.05 0.00 0.00 0.52 0.00 0.00 54.79 54.20 1nm5 n ASP 371 Cb 0.50 -2.40 0.00 0.00 -0.72 0.00 0.00 41.12 38.49 1nm5 n ASP 371 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1nm5 n GLY 372 N -1.84 0.44 2.89 0.27 0.00 -1.25 -5.00 105.19 100.70 1nm5 n GLY 372 Ca -0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 1nm5 n GLY 372 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nm5 s ALA 373 N -2.17 -0.11 0.31 4.61 0.00 -1.19 -4.84 121.76 118.38 1nm5 s ALA 373 Ca 0.00 0.28 -0.29 0.00 0.00 0.00 0.00 51.96 51.95 1nm5 s ALA 373 Cb 0.00 -0.19 -0.10 0.00 0.00 0.00 0.00 23.12 22.83 1nm5 s ALA 373 CO 0.00 -0.07 1.39 0.42 0.00 0.00 0.00 175.76 177.50 1nm5 s ILE 374 N 0.46 2.55 0.00 0.00 1.01 -1.26 -1.86 121.20 122.10 1nm5 s ILE 374 Ca -0.04 0.53 0.00 0.00 0.00 0.00 0.00 60.65 61.14 1nm5 s ILE 374 Cb -0.05 -3.33 0.00 0.00 0.01 0.00 0.00 42.46 39.08 1nm5 s ILE 374 CO -0.02 0.11 0.00 0.52 0.00 0.00 0.00 174.94 175.56 1nm5 n VAL 375 N 1.23 0.00 -2.60 2.92 0.31 -0.54 -4.92 118.33 114.74 1nm5 n VAL 375 Ca 0.02 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.94 1nm5 n VAL 375 Cb 0.41 -0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.30 1nm5 n VAL 375 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1nm5 s HIS 376 N -1.70 3.64 0.32 3.52 5.04 -1.20 -4.95 115.29 119.97 1nm5 s HIS 376 Ca 0.00 1.62 0.07 0.00 -1.54 0.00 0.00 55.06 55.21 1nm5 s HIS 376 Cb 0.00 -3.21 0.92 0.00 0.04 0.00 0.00 32.58 30.33 1nm5 s HIS 376 CO 0.00 -0.38 1.59 -1.35 -2.34 0.00 0.00 174.74 172.25 1nm5 h PRO 377 N 5.88 0.04 -0.01 2.88 0.11 -1.95 -3.51 132.00 135.44 1nm5 h PRO 377 Ca -0.43 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1nm5 h PRO 377 Cb 1.21 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1nm5 h PRO 377 CO 0.74 0.03 0.00 0.00 -0.21 0.00 0.00 178.00 178.56