#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nbm s THR 10 N 0.00 3.83 0.79 4.28 2.01 -1.26 -4.35 115.64 120.94 1nbm s THR 10 Ca 0.00 0.67 -0.10 0.00 0.31 0.00 0.00 61.69 62.57 1nbm s THR 10 Cb 0.00 -4.62 0.09 0.00 0.01 0.00 0.00 72.50 67.98 1nbm s THR 10 CO 0.00 -1.37 1.14 -0.83 -0.69 0.00 0.00 174.62 172.87 1nbm s GLY 11 N 3.93 1.65 0.00 4.40 0.00 0.26 -4.67 107.32 112.89 1nbm s GLY 11 Ca 0.46 -0.84 0.01 0.00 0.00 0.00 0.00 44.72 44.35 1nbm s GLY 11 CO 0.23 -0.34 -0.05 0.50 0.00 0.00 0.00 173.10 173.44 1nbm s ARG 12 N -5.50 0.38 -0.03 2.90 0.52 -0.31 0.29 118.95 117.19 1nbm s ARG 12 Ca 0.63 -0.24 -0.30 0.00 -0.52 0.00 0.00 55.73 55.31 1nbm s ARG 12 Cb -0.10 -0.33 -0.06 0.00 0.52 0.00 0.00 34.95 34.98 1nbm s ARG 12 CO 0.48 0.09 1.55 0.42 0.02 0.00 0.00 175.30 177.86 1nbm s ILE 13 N -0.28 3.58 -0.15 1.52 1.01 -0.56 -0.91 121.20 125.40 1nbm s ILE 13 Ca 0.00 0.84 0.18 0.00 0.00 0.00 0.00 60.65 61.67 1nbm s ILE 13 Cb -0.03 -3.54 -0.26 0.00 0.01 0.00 0.00 42.46 38.64 1nbm s ILE 13 CO -0.00 -0.04 0.45 1.33 0.00 0.00 0.00 174.94 176.67 1nbm n VAL 14 N 5.12 0.00 -3.62 2.92 0.24 0.74 -0.07 118.33 123.67 1nbm n VAL 14 Ca 0.16 -0.35 -0.15 0.00 -2.04 0.00 0.00 64.34 61.96 1nbm n VAL 14 Cb 0.43 0.24 -0.07 0.00 -1.47 0.00 0.00 33.84 32.97 1nbm n VAL 14 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nbm s ALA 15 N -3.13 -1.70 -0.20 2.33 0.00 -1.06 -4.94 121.76 113.06 1nbm s ALA 15 Ca -0.04 1.82 -0.02 0.00 0.00 0.00 0.00 51.96 53.72 1nbm s ALA 15 Cb 0.12 -0.93 0.06 0.00 0.00 0.00 0.00 23.12 22.37 1nbm s ALA 15 CO 0.73 -0.33 0.00 0.08 0.00 0.00 0.00 175.76 176.24 1nbm s VAL 16 N 0.08 0.85 -0.38 0.00 1.01 -1.26 -0.65 120.40 120.05 1nbm s VAL 16 Ca -0.02 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.26 1nbm s VAL 16 Cb -0.04 -1.24 0.12 0.00 0.00 0.00 0.00 36.38 35.22 1nbm s VAL 16 CO 0.02 -0.13 0.17 -0.63 0.00 0.00 0.00 175.10 174.54 1nbm s ILE 17 N 1.72 1.25 0.00 2.22 1.09 -0.02 -5.03 121.20 122.43 1nbm s ILE 17 Ca -0.02 -2.08 0.00 0.00 -1.10 0.00 0.00 60.65 57.45 1nbm s ILE 17 Cb -0.17 -1.91 0.00 0.00 -1.06 0.00 0.00 42.46 39.32 1nbm s ILE 17 CO -0.07 -0.79 0.00 0.61 -0.10 0.00 0.00 174.94 174.59 1nbm n GLY 18 N 4.11 3.53 0.09 6.18 0.00 -1.26 -1.58 105.19 116.26 1nbm n GLY 18 Ca 0.04 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.11 1nbm n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nbm h ALA 19 N -0.82 0.78 -2.80 4.61 0.00 -1.95 -3.44 119.26 115.65 1nbm h ALA 19 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.33 1nbm h ALA 19 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.71 1nbm h ALA 19 CO 0.00 0.00 -0.04 0.08 0.00 0.00 0.00 179.25 179.29 1nbm s VAL 20 N -3.14 5.12 -0.09 0.00 1.01 -0.62 -0.44 120.40 122.25 1nbm s VAL 20 Ca 0.08 1.11 0.00 0.00 0.00 0.00 0.00 61.98 63.18 1nbm s VAL 20 Cb 0.13 -3.89 0.02 0.00 0.00 0.00 0.00 36.38 32.63 1nbm s VAL 20 CO 0.67 0.27 -0.08 -0.69 0.00 0.00 0.00 175.10 175.26 1nbm s VAL 21 N 0.92 0.93 -0.17 2.92 1.01 -0.17 -0.84 120.40 125.01 1nbm s VAL 21 Ca 0.29 -0.28 -0.16 0.00 0.00 0.00 0.00 61.98 61.83 1nbm s VAL 21 Cb -0.16 -0.93 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 1nbm s VAL 21 CO 0.12 0.33 0.39 -1.81 0.00 0.00 0.00 175.10 174.14 1nbm s ASP 22 N 1.32 6.50 -0.03 3.32 1.01 0.18 -0.26 116.67 128.72 1nbm s ASP 22 Ca -0.03 0.60 0.07 0.00 0.71 0.00 0.00 52.55 53.90 1nbm s ASP 22 Cb -0.14 -2.23 -0.02 0.00 1.01 0.00 0.00 42.92 41.54 1nbm s ASP 22 CO -0.03 -0.01 -0.24 -0.69 0.21 0.00 0.00 175.17 174.41 1nbm s VAL 23 N 0.89 1.92 -0.14 -1.27 1.01 0.02 -0.18 120.40 122.65 1nbm s VAL 23 Ca 0.20 -1.03 -0.03 0.00 0.00 0.00 0.00 61.98 61.12 1nbm s VAL 23 Cb -0.14 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 1nbm s VAL 23 CO 0.07 0.54 -0.04 -1.58 0.00 0.00 0.00 175.10 174.09 1nbm s GLN 24 N -0.46 3.56 -0.18 2.72 0.74 -0.09 -0.52 119.66 125.44 1nbm s GLN 24 Ca 0.06 -0.52 -0.01 0.00 0.05 0.00 0.00 55.36 54.94 1nbm s GLN 24 Cb -0.10 -2.87 0.00 0.00 1.10 0.00 0.00 33.01 31.14 1nbm s GLN 24 CO 0.00 0.30 -0.14 -0.06 -0.55 0.00 0.00 175.29 174.84 1nbm s PHE 25 N 0.20 2.82 0.03 1.67 0.40 -0.09 -1.17 117.98 121.83 1nbm s PHE 25 Ca -0.02 -1.18 -0.29 0.00 -0.60 0.00 0.00 56.93 54.84 1nbm s PHE 25 Cb -0.14 -1.95 -0.16 0.00 0.51 0.00 0.00 43.02 41.28 1nbm s PHE 25 CO 0.03 -0.58 1.25 -0.44 0.70 0.00 0.00 175.22 176.18 1nbm h ASP 26 N 7.66 -0.79 -3.94 1.36 5.19 -1.84 -3.44 116.42 120.63 1nbm h ASP 26 Ca -0.38 -0.00 -0.62 0.00 -0.62 0.00 0.00 57.03 55.40 1nbm h ASP 26 Cb 1.17 0.20 -0.31 0.00 0.18 0.00 0.00 39.33 40.57 1nbm h ASP 26 CO 0.60 -0.44 -0.86 -1.61 -3.12 0.00 0.00 179.24 173.81 1nbm s GLU 27 N -5.02 2.16 -0.05 3.56 0.41 -1.26 -4.94 118.70 113.57 1nbm s GLU 27 Ca -0.15 -0.75 -0.02 0.00 -0.41 0.00 0.00 54.97 53.64 1nbm s GLU 27 Cb 0.02 -1.85 0.01 0.00 -1.78 0.00 0.00 34.13 30.53 1nbm s GLU 27 CO 0.49 0.31 0.04 0.41 -0.49 0.00 0.00 175.26 176.01 1nbm n GLY 28 N 3.06 -3.37 3.70 -1.39 0.00 -1.26 0.23 105.19 106.16 1nbm n GLY 28 Ca -0.18 0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 1nbm n GLY 28 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nbm s LEU 29 N -0.21 4.19 0.23 0.99 2.96 -1.26 -2.84 118.68 122.75 1nbm s LEU 29 Ca -0.04 0.43 -0.30 0.00 -0.22 0.00 0.00 54.13 54.00 1nbm s LEU 29 Cb 0.00 -2.36 -0.09 0.00 0.50 0.00 0.00 46.19 44.24 1nbm s LEU 29 CO 0.17 0.04 1.21 -2.16 -1.32 0.00 0.00 176.35 174.29 1nbm s PRO 30 N 0.83 4.49 1.02 0.98 0.04 -1.26 -5.03 135.00 136.08 1nbm s PRO 30 Ca 0.15 1.94 -0.12 0.00 0.04 0.00 0.00 61.00 63.01 1nbm s PRO 30 Cb -0.14 -3.19 0.20 0.00 0.04 0.00 0.00 34.50 31.41 1nbm s PRO 30 CO 0.05 -0.05 1.08 -2.14 0.04 0.00 0.00 177.00 175.97 1nbm s PRO 31 N -0.77 0.21 0.46 0.56 0.02 -1.26 -4.95 135.00 129.27 1nbm s PRO 31 Ca 0.51 0.73 -0.23 0.00 0.02 0.00 0.00 61.00 62.03 1nbm s PRO 31 Cb -0.34 -1.69 -0.07 0.00 0.02 0.00 0.00 34.50 32.41 1nbm s PRO 31 CO 0.40 -2.94 1.17 0.42 -0.33 0.00 0.00 177.00 175.72 1nbm s ILE 32 N -2.79 3.11 0.00 2.83 1.01 -1.26 -2.76 121.20 121.33 1nbm s ILE 32 Ca 0.66 0.83 0.00 0.00 0.00 0.00 0.00 60.65 62.14 1nbm s ILE 32 Cb -0.21 -3.42 0.00 0.00 0.01 0.00 0.00 42.46 38.84 1nbm s ILE 32 CO 0.60 -0.01 0.00 0.18 0.00 0.00 0.00 174.94 175.71 1nbm n LEU 33 N -0.48 0.00 -4.76 2.97 4.77 0.59 -4.98 117.00 115.11 1nbm n LEU 33 Ca 0.07 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.66 1nbm n LEU 33 Cb 0.48 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.52 1nbm n LEU 33 CO 0.48 0.00 0.71 0.20 -1.33 0.00 0.00 177.39 177.45 1nbm s ASN 34 N -3.19 7.32 -0.05 -1.43 -0.87 -1.11 -4.03 114.94 111.57 1nbm s ASN 34 Ca 0.00 2.04 -0.18 0.00 -1.57 0.00 0.00 52.86 53.15 1nbm s ASN 34 Cb 0.00 -2.61 -0.05 0.00 -0.02 0.00 0.00 41.25 38.58 1nbm s ASN 34 CO 0.00 -0.09 0.51 0.00 -2.57 0.00 0.00 177.10 174.95 1nbm s ALA 35 N -1.34 3.52 0.15 0.60 0.00 -0.58 -1.00 121.76 123.11 1nbm s ALA 35 Ca 0.47 -0.11 0.08 0.00 0.00 0.00 0.00 51.96 52.40 1nbm s ALA 35 Cb -0.26 -2.63 -0.04 0.00 0.00 0.00 0.00 23.12 20.19 1nbm s ALA 35 CO 0.32 0.16 -0.06 -0.51 0.00 0.00 0.00 175.76 175.67 1nbm s LEU 36 N -0.03 3.12 -0.21 0.00 1.43 0.18 -2.13 118.68 121.03 1nbm s LEU 36 Ca 0.27 -0.45 0.01 0.00 -1.03 0.00 0.00 54.13 52.93 1nbm s LEU 36 Cb -0.17 -1.83 0.03 0.00 0.03 0.00 0.00 46.19 44.25 1nbm s LEU 36 CO 0.14 0.12 -0.14 -1.61 0.23 0.00 0.00 176.35 175.08 1nbm s GLU 37 N -2.68 2.82 0.02 1.70 0.41 0.71 -0.83 118.70 120.86 1nbm s GLU 37 Ca 0.25 -0.96 -0.30 0.00 -0.41 0.00 0.00 54.97 53.55 1nbm s GLU 37 Cb -0.10 -2.75 -0.04 0.00 -1.78 0.00 0.00 34.13 29.47 1nbm s GLU 37 CO 0.16 -0.32 1.04 0.08 -0.49 0.00 0.00 175.26 175.72 1nbm s VAL 38 N 1.27 4.64 0.43 2.63 1.01 -0.87 -0.82 120.40 128.69 1nbm s VAL 38 Ca 0.01 1.90 -0.04 0.00 0.00 0.00 0.00 61.98 63.85 1nbm s VAL 38 Cb -0.15 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 31.97 1nbm s VAL 38 CO -0.09 0.15 0.71 -1.10 0.00 0.00 0.00 175.10 174.77 1nbm s GLN 39 N 1.00 3.55 -0.31 2.72 -1.52 -0.25 -4.39 119.66 120.46 1nbm s GLN 39 Ca 0.54 0.06 -0.00 0.00 -1.95 0.00 0.00 55.36 54.00 1nbm s GLN 39 Cb -0.23 -2.47 0.00 0.00 -0.22 0.00 0.00 33.01 30.09 1nbm s GLN 39 CO 0.28 -0.07 0.04 0.41 -0.25 0.00 0.00 175.29 175.70 1nbm n GLY 40 N -1.99 0.30 2.88 3.09 0.00 -1.26 -4.57 105.19 103.63 1nbm n GLY 40 Ca -0.01 -0.69 -0.15 0.00 0.00 0.00 0.00 46.02 45.17 1nbm n GLY 40 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nbm s ARG 41 N -4.39 0.23 0.13 1.61 0.52 -1.26 -5.02 118.95 110.77 1nbm s ARG 41 Ca 0.02 -0.03 -0.09 0.00 -0.52 0.00 0.00 55.73 55.12 1nbm s ARG 41 Cb -0.01 -0.29 -0.06 0.00 0.52 0.00 0.00 34.95 35.11 1nbm s ARG 41 CO 0.03 -0.02 1.38 0.93 0.02 0.00 0.00 175.30 177.64 1nbm h GLU 42 N 6.51 0.71 -6.26 3.54 5.08 -1.96 -3.41 114.58 118.79 1nbm h GLU 42 Ca -0.32 -0.53 -0.58 0.00 -1.00 0.00 0.00 59.36 56.93 1nbm h GLU 42 Cb 1.18 0.09 -0.08 0.00 0.50 0.00 0.00 28.75 30.44 1nbm h GLU 42 CO 0.50 1.15 0.74 0.95 -1.00 0.00 0.00 179.01 181.35 1nbm s THR 43 N -3.84 4.50 -0.65 1.13 -4.23 -1.26 -4.93 115.64 106.36 1nbm s THR 43 Ca -0.09 1.43 -0.26 0.00 -1.18 0.00 0.00 61.69 61.59 1nbm s THR 43 Cb 0.10 -4.40 -0.11 0.00 1.34 0.00 0.00 72.50 69.42 1nbm s THR 43 CO 0.88 -0.57 2.42 -1.14 -0.54 0.00 0.00 174.62 175.67 1nbm n ARG 44 N 6.95 0.77 -3.23 3.99 0.63 -1.26 -4.89 116.66 119.62 1nbm n ARG 44 Ca 0.10 -0.40 -0.40 0.00 -0.92 0.00 0.00 57.85 56.23 1nbm n ARG 44 Cb 0.48 -3.47 -0.07 0.00 0.45 0.00 0.00 32.46 29.84 1nbm n ARG 44 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1nbm s LEU 45 N 13.16 4.07 -0.03 6.15 2.96 -1.26 -4.96 118.68 138.76 1nbm s LEU 45 Ca 0.97 0.57 -0.01 0.00 -0.22 0.00 0.00 54.13 55.44 1nbm s LEU 45 Cb -0.19 -2.69 -0.04 0.00 0.50 0.00 0.00 46.19 43.77 1nbm s LEU 45 CO 0.19 -0.27 0.07 -0.69 -1.32 0.00 0.00 176.35 174.33 1nbm s VAL 46 N 2.19 4.74 -0.14 1.68 1.01 -1.26 -2.04 120.40 126.57 1nbm s VAL 46 Ca 0.22 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 61.89 1nbm s VAL 46 Cb -0.16 -3.13 0.02 0.00 0.00 0.00 0.00 36.38 33.11 1nbm s VAL 46 CO 0.09 0.42 -0.15 -0.76 0.00 0.00 0.00 175.10 174.70 1nbm s LEU 47 N -1.53 1.73 -0.28 3.92 1.43 -0.01 -1.03 118.68 122.92 1nbm s LEU 47 Ca 0.21 -0.48 -0.18 0.00 -1.03 0.00 0.00 54.13 52.64 1nbm s LEU 47 Cb -0.12 -1.18 -0.02 0.00 0.03 0.00 0.00 46.19 44.90 1nbm s LEU 47 CO 0.11 -0.03 0.53 -0.70 0.23 0.00 0.00 176.35 176.48 1nbm s GLU 48 N 1.34 3.97 -0.10 1.70 2.12 0.18 0.47 118.70 128.38 1nbm s GLU 48 Ca 0.02 0.23 -0.29 0.00 0.36 0.00 0.00 54.97 55.29 1nbm s GLU 48 Cb -0.13 -3.69 -0.06 0.00 0.26 0.00 0.00 34.13 30.51 1nbm s GLU 48 CO -0.08 -0.43 1.93 0.08 -0.54 0.00 0.00 175.26 176.21 1nbm s VAL 49 N 2.36 3.22 -0.19 3.70 1.01 -0.17 -0.73 120.40 129.60 1nbm s VAL 49 Ca 0.21 0.26 -0.15 0.00 0.00 0.00 0.00 61.98 62.30 1nbm s VAL 49 Cb -0.15 -3.21 -0.21 0.00 0.00 0.00 0.00 36.38 32.81 1nbm s VAL 49 CO 0.10 -0.07 0.20 0.00 0.00 0.00 0.00 175.10 175.33 1nbm n ALA 50 N 8.84 0.88 -3.42 5.51 0.00 0.12 -0.30 120.51 132.14 1nbm n ALA 50 Ca 0.22 -0.59 -0.10 0.00 0.00 0.00 0.00 53.44 52.97 1nbm n ALA 50 Cb 0.43 -0.53 -0.03 0.00 0.00 0.00 0.00 19.45 19.32 1nbm n ALA 50 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1nbm s GLN 51 N -2.45 1.43 -0.32 0.00 -2.07 -0.96 -4.76 119.66 110.53 1nbm s GLN 51 Ca -0.28 -0.81 -0.11 0.00 -1.82 0.00 0.00 55.36 52.35 1nbm s GLN 51 Cb 0.07 0.55 -0.01 0.00 -1.09 0.00 0.00 33.01 32.53 1nbm s GLN 51 CO 0.64 -0.62 0.18 -1.01 -1.32 0.00 0.00 175.29 173.17 1nbm s HIS 52 N -3.86 3.19 -0.23 9.60 3.76 -1.26 -0.42 115.29 126.08 1nbm s HIS 52 Ca 0.08 -0.42 0.18 0.00 -0.15 0.00 0.00 55.06 54.74 1nbm s HIS 52 Cb -0.02 -2.39 0.09 0.00 1.11 0.00 0.00 32.58 31.37 1nbm s HIS 52 CO -0.03 -0.41 1.35 -0.07 -0.85 0.00 0.00 174.74 174.73 1nbm h LEU 53 N 8.39 0.00 0.00 0.89 3.38 -1.52 -3.48 115.31 122.97 1nbm h LEU 53 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1nbm h LEU 53 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1nbm h LEU 53 CO 0.62 0.35 0.00 0.61 0.09 0.00 0.00 178.44 180.10 1nbm n GLY 54 N 1.22 -1.21 3.95 0.83 0.00 -1.01 -4.94 105.19 104.02 1nbm n GLY 54 Ca 0.01 -2.22 -0.32 0.00 0.00 0.00 0.00 46.02 43.49 1nbm n GLY 54 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nbm n GLU 55 N -0.35 -3.72 -3.70 1.61 1.02 -1.26 0.56 120.64 114.80 1nbm n GLU 55 Ca 0.00 0.44 -0.28 0.00 -0.02 0.00 0.00 57.16 57.30 1nbm n GLU 55 Cb 0.00 -5.21 0.03 0.00 -0.02 0.00 0.00 31.44 26.25 1nbm n GLU 55 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1nbm n SER 56 N -2.59 -5.16 -4.20 1.62 7.64 -1.26 -4.89 113.62 104.77 1nbm n SER 56 Ca 0.05 -0.64 -0.25 0.00 1.01 0.00 0.00 58.87 59.05 1nbm n SER 56 Cb 0.51 -4.12 -0.15 0.00 -1.01 0.00 0.00 64.21 59.44 1nbm n SER 56 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1nbm s THR 57 N -3.25 1.48 0.06 0.44 2.01 0.19 -0.92 115.64 115.66 1nbm s THR 57 Ca 0.59 -0.97 0.05 0.00 0.31 0.00 0.00 61.69 61.66 1nbm s THR 57 Cb -0.29 -1.27 -0.03 0.00 0.01 0.00 0.00 72.50 70.93 1nbm s THR 57 CO 0.72 0.27 -0.14 0.68 -0.69 0.00 0.00 174.62 175.47 1nbm s VAL 58 N -0.63 1.10 -0.24 3.82 -7.23 0.33 -1.27 120.40 116.28 1nbm s VAL 58 Ca 0.06 -1.22 -0.10 0.00 -1.81 0.00 0.00 61.98 58.92 1nbm s VAL 58 Cb -0.08 -1.05 -0.05 0.00 0.56 0.00 0.00 36.38 35.77 1nbm s VAL 58 CO 0.01 -0.17 0.15 -0.60 -0.31 0.00 0.00 175.10 174.18 1nbm s ARG 59 N -1.57 4.01 0.33 4.82 3.52 0.45 -0.80 118.95 129.70 1nbm s ARG 59 Ca -0.01 -0.30 0.10 0.00 -0.13 0.00 0.00 55.73 55.39 1nbm s ARG 59 Cb -0.09 -3.52 -0.06 0.00 -1.56 0.00 0.00 34.95 29.72 1nbm s ARG 59 CO 0.02 0.01 -0.08 0.95 -0.81 0.00 0.00 175.30 175.39 1nbm s THR 60 N 1.18 2.43 -0.14 4.11 -4.23 0.64 0.10 115.64 119.74 1nbm s THR 60 Ca 0.07 -2.17 0.01 0.00 -1.18 0.00 0.00 61.69 58.42 1nbm s THR 60 Cb -0.14 -2.63 -0.00 0.00 1.34 0.00 0.00 72.50 71.07 1nbm s THR 60 CO 0.05 -0.24 -0.18 -0.63 -0.54 0.00 0.00 174.62 173.08 1nbm s ILE 61 N -2.56 2.50 0.31 2.99 1.01 0.09 -1.00 121.20 124.55 1nbm s ILE 61 Ca 0.33 -0.84 -0.28 0.00 0.00 0.00 0.00 60.65 59.86 1nbm s ILE 61 Cb 0.00 -2.03 -0.09 0.00 0.01 0.00 0.00 42.46 40.35 1nbm s ILE 61 CO 0.17 0.53 1.03 0.00 0.00 0.00 0.00 174.94 176.67 1nbm s ALA 62 N 0.68 3.28 -1.18 9.38 0.00 0.41 -0.65 121.76 133.68 1nbm s ALA 62 Ca -0.08 0.73 0.19 0.00 0.00 0.00 0.00 51.96 52.79 1nbm s ALA 62 Cb -0.16 -3.27 0.72 0.00 0.00 0.00 0.00 23.12 20.41 1nbm s ALA 62 CO 0.02 -0.05 1.62 -1.33 0.00 0.00 0.00 175.76 176.02 1nbm n MET 63 N 0.80 3.66 -3.85 0.00 0.00 -0.19 -4.07 117.12 113.48 1nbm n MET 63 Ca 0.01 -2.88 -0.06 0.00 0.00 0.00 0.00 57.70 54.77 1nbm n MET 63 Cb 0.47 -1.87 0.02 0.00 0.00 0.00 0.00 33.22 31.85 1nbm n MET 63 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1nbm s ASP 64 N -0.93 0.00 0.13 7.83 2.15 -1.26 -4.42 116.67 120.17 1nbm s ASP 64 Ca 0.51 -0.90 -0.32 0.00 0.43 0.00 0.00 52.55 52.27 1nbm s ASP 64 Cb 0.32 0.67 -0.12 0.00 -0.30 0.00 0.00 42.92 43.50 1nbm s ASP 64 CO 0.25 -1.33 1.78 0.61 -0.17 0.00 0.00 175.17 176.31 1nbm n GLY 65 N -0.62 1.56 0.42 2.66 0.00 -1.26 -4.87 105.19 103.07 1nbm n GLY 65 Ca -0.06 0.70 0.14 0.00 0.00 0.00 0.00 46.02 46.81 1nbm n GLY 65 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nbm n THR 66 N 4.40 0.00 -1.72 2.61 -2.24 -1.26 -4.91 114.28 111.16 1nbm n THR 66 Ca 0.18 -0.22 -0.43 0.00 -2.27 0.00 0.00 64.05 61.31 1nbm n THR 66 Cb 0.35 0.39 -0.02 0.00 -2.10 0.00 0.00 70.33 68.94 1nbm n THR 66 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1nbm n GLU 67 N 0.01 2.60 0.00 -0.78 -0.00 -1.26 -1.94 120.64 119.28 1nbm n GLU 67 Ca 0.19 0.93 0.00 0.00 -0.00 0.00 0.00 57.16 58.28 1nbm n GLU 67 Cb 0.33 -2.72 0.00 0.00 -0.00 0.00 0.00 31.44 29.04 1nbm n GLU 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1nbm n GLY 68 N 2.91 2.48 3.76 -1.84 0.00 -1.26 -5.06 105.19 106.19 1nbm n GLY 68 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 1nbm n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nbm s LEU 69 N 0.00 4.02 0.03 0.99 1.43 -0.82 -5.03 118.68 119.31 1nbm s LEU 69 Ca 0.00 2.63 0.06 0.00 -1.03 0.00 0.00 54.13 55.79 1nbm s LEU 69 Cb 0.00 -4.12 -0.02 0.00 0.03 0.00 0.00 46.19 42.07 1nbm s LEU 69 CO 0.00 -1.15 -0.18 -0.69 0.23 0.00 0.00 176.35 174.56 1nbm s VAL 70 N -1.35 1.43 0.30 -1.59 1.01 -1.26 -5.10 120.40 113.85 1nbm s VAL 70 Ca 0.64 -1.07 -0.30 0.00 0.00 0.00 0.00 61.98 61.26 1nbm s VAL 70 Cb -0.37 -1.25 -0.11 0.00 0.00 0.00 0.00 36.38 34.65 1nbm s VAL 70 CO 0.45 0.16 1.54 -0.13 0.00 0.00 0.00 175.10 177.12 1nbm s ARG 71 N -1.06 4.15 0.00 2.72 0.52 -1.26 -1.89 118.95 122.13 1nbm s ARG 71 Ca 0.05 2.52 0.00 0.00 -0.52 0.00 0.00 55.73 57.78 1nbm s ARG 71 Cb -0.08 -3.03 0.00 0.00 0.52 0.00 0.00 34.95 32.36 1nbm s ARG 71 CO 0.01 -0.57 0.00 0.41 0.02 0.00 0.00 175.30 175.18 1nbm n GLY 72 N 1.86 0.71 3.77 -3.53 0.00 0.90 -4.96 105.19 103.94 1nbm n GLY 72 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 1nbm n GLY 72 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1nbm s GLN 73 N -0.70 4.05 0.33 1.61 0.74 -0.79 -4.56 119.66 120.33 1nbm s GLN 73 Ca 0.00 2.42 -0.29 0.00 0.05 0.00 0.00 55.36 57.54 1nbm s GLN 73 Cb 0.00 -2.90 -0.10 0.00 1.10 0.00 0.00 33.01 31.11 1nbm s GLN 73 CO 0.00 -0.52 1.32 0.15 -0.55 0.00 0.00 175.29 175.68 1nbm s LYS 74 N -2.13 4.35 -0.05 1.67 -0.14 -1.26 -1.50 119.74 120.68 1nbm s LYS 74 Ca 0.54 2.23 -0.01 0.00 -1.36 0.00 0.00 55.97 57.37 1nbm s LYS 74 Cb -0.44 -3.07 0.03 0.00 -1.68 0.00 0.00 37.83 32.68 1nbm s LYS 74 CO 0.58 -0.20 0.02 0.08 -0.76 0.00 0.00 175.35 175.07 1nbm s VAL 75 N -1.12 0.12 -0.11 3.17 1.01 0.14 -1.09 120.40 122.52 1nbm s VAL 75 Ca 0.49 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.71 1nbm s VAL 75 Cb -0.40 -0.30 -0.02 0.00 0.00 0.00 0.00 36.38 35.66 1nbm s VAL 75 CO 0.53 0.19 -0.13 -0.22 0.00 0.00 0.00 175.10 175.48 1nbm s LEU 76 N 1.75 2.76 0.04 3.92 2.96 0.00 0.89 118.68 131.02 1nbm s LEU 76 Ca 0.00 -0.28 -0.30 0.00 -0.22 0.00 0.00 54.13 53.33 1nbm s LEU 76 Cb -0.13 -1.61 -0.04 0.00 0.50 0.00 0.00 46.19 44.91 1nbm s LEU 76 CO -0.03 0.21 0.98 -0.62 -1.32 0.00 0.00 176.35 175.57 1nbm s ASP 77 N 0.10 7.40 0.12 3.68 2.15 -1.26 -0.21 116.67 128.65 1nbm s ASP 77 Ca -0.05 1.73 -0.11 0.00 0.43 0.00 0.00 52.55 54.54 1nbm s ASP 77 Cb -0.15 -2.58 -0.09 0.00 -0.30 0.00 0.00 42.92 39.80 1nbm s ASP 77 CO 0.04 -0.20 1.39 0.77 -0.17 0.00 0.00 175.17 177.00 1nbm h SER 78 N 6.34 0.96 0.00 -0.34 4.64 -1.78 -3.48 113.55 119.90 1nbm h SER 78 Ca -0.42 -0.54 0.00 0.00 -0.47 0.00 0.00 61.79 60.36 1nbm h SER 78 Cb 1.22 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1nbm h SER 78 CO 0.74 1.34 0.00 0.61 -0.87 0.00 0.00 176.83 178.65 1nbm n GLY 79 N 0.44 0.69 3.32 -0.77 0.00 -1.26 -5.08 105.19 102.52 1nbm n GLY 79 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 1nbm n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nbm s ALA 80 N -2.00 -0.69 1.33 4.61 0.00 -1.26 -5.02 121.76 118.73 1nbm s ALA 80 Ca 0.00 -0.27 -0.22 0.00 0.00 0.00 0.00 51.96 51.47 1nbm s ALA 80 Cb 0.00 0.68 0.33 0.00 0.00 0.00 0.00 23.12 24.14 1nbm s ALA 80 CO 0.00 -0.63 1.02 -2.14 0.00 0.00 0.00 175.76 174.01 1nbm s PRO 81 N -3.84 -2.23 -0.25 0.00 0.02 -1.26 -1.53 135.00 125.91 1nbm s PRO 81 Ca 0.05 -0.04 -0.29 0.00 0.02 0.00 0.00 61.00 60.75 1nbm s PRO 81 Cb 0.02 -1.48 -0.03 0.00 0.02 0.00 0.00 34.50 33.04 1nbm s PRO 81 CO -0.10 -4.38 1.80 0.42 -0.33 0.00 0.00 177.00 174.42 1nbm s ILE 82 N -2.66 3.46 -0.12 2.83 1.01 -1.26 -4.57 121.20 119.88 1nbm s ILE 82 Ca 0.70 0.49 -0.04 0.00 0.00 0.00 0.00 60.65 61.80 1nbm s ILE 82 Cb -0.10 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 1nbm s ILE 82 CO 0.57 -0.29 0.03 -0.13 0.00 0.00 0.00 174.94 175.11 1nbm s ARG 83 N 5.34 3.38 0.15 2.79 0.52 -1.26 -1.25 118.95 128.62 1nbm s ARG 83 Ca 0.80 -0.37 0.09 0.00 -0.52 0.00 0.00 55.73 55.73 1nbm s ARG 83 Cb -0.26 -2.96 -0.04 0.00 0.52 0.00 0.00 34.95 32.21 1nbm s ARG 83 CO 0.33 0.54 -0.19 0.96 0.02 0.00 0.00 175.30 176.96 1nbm s ILE 84 N -0.42 1.83 0.31 1.52 -4.36 0.35 -4.71 121.20 115.71 1nbm s ILE 84 Ca 0.09 -1.83 -0.29 0.00 -0.26 0.00 0.00 60.65 58.36 1nbm s ILE 84 Cb -0.12 -1.79 -0.11 0.00 1.25 0.00 0.00 42.46 41.69 1nbm s ILE 84 CO 0.02 -0.23 1.49 -2.84 0.24 0.00 0.00 174.94 173.61 1nbm s PRO 85 N -2.55 4.19 0.05 0.37 0.02 -1.26 -2.20 135.00 133.61 1nbm s PRO 85 Ca 0.14 2.45 0.00 0.00 0.02 0.00 0.00 61.00 63.61 1nbm s PRO 85 Cb -0.07 -3.04 -0.03 0.00 0.02 0.00 0.00 34.50 31.38 1nbm s PRO 85 CO 0.06 -0.49 -0.04 0.14 -0.33 0.00 0.00 177.00 176.34 1nbm s VAL 86 N -0.43 0.31 0.00 3.83 -7.23 -1.22 -4.89 120.40 110.77 1nbm s VAL 86 Ca 0.58 -1.41 0.00 0.00 -1.81 0.00 0.00 61.98 59.34 1nbm s VAL 86 Cb -0.45 -0.97 0.00 0.00 0.56 0.00 0.00 36.38 35.52 1nbm s VAL 86 CO 0.51 -0.71 0.00 0.61 -0.31 0.00 0.00 175.10 175.20 1nbm n GLY 87 N 0.81 1.64 0.00 2.32 0.00 -1.26 -4.27 105.19 104.43 1nbm n GLY 87 Ca -0.19 -2.15 0.02 0.00 0.00 0.00 0.00 46.02 43.70 1nbm n GLY 87 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nbm n PRO 88 N -1.27 0.09 -0.02 1.61 -0.04 -1.26 -1.52 135.00 132.60 1nbm n PRO 88 Ca 0.00 0.05 0.13 0.00 -0.04 0.00 0.00 63.50 63.64 1nbm n PRO 88 Cb 0.00 -1.50 0.46 0.00 -0.04 0.00 0.00 33.50 32.42 1nbm n PRO 88 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1nbm n GLU 89 N -1.05 1.73 0.03 0.54 -0.58 -1.26 -3.48 120.64 116.56 1nbm n GLU 89 Ca 0.02 -1.07 0.11 0.00 -0.42 0.00 0.00 57.16 55.80 1nbm n GLU 89 Cb 0.01 -1.46 -0.06 0.00 -0.57 0.00 0.00 31.44 29.36 1nbm n GLU 89 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1nbm n THR 90 N 0.30 0.19 -1.94 2.62 -2.24 -0.58 -4.77 114.28 107.87 1nbm n THR 90 Ca 0.18 -0.37 -0.42 0.00 -2.27 0.00 0.00 64.05 61.17 1nbm n THR 90 Cb 0.37 0.09 -0.03 0.00 -2.10 0.00 0.00 70.33 68.66 1nbm n THR 90 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1nbm s LEU 91 N -4.34 4.37 0.00 3.22 1.43 -1.23 -1.53 118.68 120.60 1nbm s LEU 91 Ca -0.01 2.54 0.00 0.00 -1.03 0.00 0.00 54.13 55.64 1nbm s LEU 91 Cb 0.13 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.77 1nbm s LEU 91 CO 0.84 -0.85 0.00 0.61 0.23 0.00 0.00 176.35 177.18 1nbm n GLY 92 N 3.86 0.92 3.68 -3.19 0.00 0.13 -4.90 105.19 105.68 1nbm n GLY 92 Ca 0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 1nbm n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nbm s ARG 93 N -0.14 2.43 -0.09 1.61 1.81 -0.58 -4.97 118.95 119.02 1nbm s ARG 93 Ca 0.00 -1.22 0.04 0.00 -1.72 0.00 0.00 55.73 52.83 1nbm s ARG 93 Cb 0.00 -2.31 -0.01 0.00 -0.45 0.00 0.00 34.95 32.18 1nbm s ARG 93 CO 0.00 0.41 -0.21 0.42 -0.68 0.00 0.00 175.30 175.24 1nbm s ILE 94 N -2.01 2.32 0.32 1.52 1.01 -1.25 -1.41 121.20 121.70 1nbm s ILE 94 Ca 0.30 -0.94 0.07 0.00 0.00 0.00 0.00 60.65 60.07 1nbm s ILE 94 Cb -0.08 -1.90 -0.06 0.00 0.01 0.00 0.00 42.46 40.43 1nbm s ILE 94 CO 0.20 0.56 -0.04 -0.04 0.00 0.00 0.00 174.94 175.61 1nbm s MET 95 N 0.17 1.68 0.02 2.79 -1.94 -0.55 -1.61 119.30 119.85 1nbm s MET 95 Ca -0.12 -1.88 0.00 0.00 -1.71 0.00 0.00 55.69 51.98 1nbm s MET 95 Cb -0.16 -1.30 0.00 0.00 2.01 0.00 0.00 34.83 35.38 1nbm s MET 95 CO 0.07 0.02 0.02 0.09 -0.01 0.00 0.00 175.02 175.20 1nbm n ASN 96 N -0.69 0.05 0.12 3.03 3.02 -0.77 -1.90 115.26 118.12 1nbm n ASN 96 Ca -0.05 -1.04 0.03 0.00 -0.03 0.00 0.00 54.58 53.50 1nbm n ASN 96 Cb 0.64 -0.01 0.43 0.00 -0.61 0.00 0.00 39.78 40.23 1nbm n ASN 96 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 1nbm h VAL 97 N -0.01 1.15 -0.60 2.41 -1.51 -1.91 -1.44 116.25 114.34 1nbm h VAL 97 Ca -0.01 -0.61 0.00 0.00 -1.23 0.00 0.00 66.70 64.86 1nbm h VAL 97 Cb 0.03 1.09 0.00 0.00 -2.13 0.00 0.00 31.29 30.29 1nbm h VAL 97 CO 0.01 0.19 0.00 2.30 -1.23 0.00 0.00 177.57 178.84 1nbm n ILE 98 N -4.33 2.27 -0.44 7.19 -5.35 -1.26 -4.82 119.36 112.61 1nbm n ILE 98 Ca -0.01 -1.27 0.00 0.00 -0.27 0.00 0.00 62.75 61.21 1nbm n ILE 98 Cb 0.22 -0.09 0.00 0.00 -1.74 0.00 0.00 39.64 38.03 1nbm n ILE 98 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1nbm n GLY 99 N 0.87 1.32 3.72 3.28 0.00 -0.54 -4.74 105.19 109.10 1nbm n GLY 99 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 1nbm n GLY 99 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nbm s GLU 100 N -0.17 4.20 0.26 1.61 2.02 -1.26 -4.48 118.70 120.89 1nbm s GLU 100 Ca 0.00 2.39 -0.30 0.00 0.02 0.00 0.00 54.97 57.09 1nbm s GLU 100 Cb 0.00 -3.14 -0.10 0.00 0.10 0.00 0.00 34.13 30.99 1nbm s GLU 100 CO 0.00 -0.62 1.34 -1.25 0.02 0.00 0.00 175.26 174.75 1nbm s PRO 101 N 1.11 4.35 -0.10 0.39 0.04 -1.26 -1.86 135.00 137.68 1nbm s PRO 101 Ca 0.70 2.18 0.15 0.00 0.04 0.00 0.00 61.00 64.07 1nbm s PRO 101 Cb -0.45 -3.12 0.22 0.00 0.04 0.00 0.00 34.50 31.19 1nbm s PRO 101 CO 0.32 -0.26 1.11 0.44 0.04 0.00 0.00 177.00 178.64 1nbm n ILE 102 N 1.85 1.55 0.84 0.56 -5.35 -0.63 -4.61 119.36 113.57 1nbm n ILE 102 Ca 0.04 -1.84 0.12 0.00 -0.27 0.00 0.00 62.75 60.80 1nbm n ILE 102 Cb 0.42 -0.06 0.18 0.00 -1.74 0.00 0.00 39.64 38.44 1nbm n ILE 102 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1nbm n ASP 103 N -1.15 2.97 -3.75 7.28 5.75 -1.26 -4.96 116.55 121.43 1nbm n ASP 103 Ca 0.12 -1.95 -0.24 0.00 -0.01 0.00 0.00 54.79 52.72 1nbm n ASP 103 Cb 0.61 -0.08 0.03 0.00 -1.03 0.00 0.00 41.12 40.65 1nbm n ASP 103 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1nbm n GLU 104 N 1.26 -5.32 -2.64 0.11 1.02 -1.26 -4.92 120.64 108.90 1nbm n GLU 104 Ca 0.16 0.63 -0.18 0.00 -0.02 0.00 0.00 57.16 57.75 1nbm n GLU 104 Cb 0.57 -5.33 0.01 0.00 -0.02 0.00 0.00 31.44 26.67 1nbm n GLU 104 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1nbm n ARG 105 N -4.43 2.22 -0.59 3.49 1.74 -1.26 -5.11 116.66 112.72 1nbm n ARG 105 Ca -0.18 -3.89 0.08 0.00 -0.77 0.00 0.00 57.85 53.09 1nbm n ARG 105 Cb 0.63 -1.76 -0.02 0.00 -1.02 0.00 0.00 32.46 30.29 1nbm n ARG 105 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nbm n GLY 106 N -0.23 -1.83 3.86 -0.13 0.00 -1.26 -4.89 105.19 100.71 1nbm n GLY 106 Ca 0.24 -1.26 -0.31 0.00 0.00 0.00 0.00 46.02 44.69 1nbm n GLY 106 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1nbm s PRO 107 N -1.16 3.76 -0.52 1.61 0.02 -1.26 -4.84 135.00 132.61 1nbm s PRO 107 Ca 0.00 0.83 -0.19 0.00 0.02 0.00 0.00 61.00 61.66 1nbm s PRO 107 Cb 0.00 -2.12 0.06 0.00 0.02 0.00 0.00 34.50 32.46 1nbm s PRO 107 CO 0.00 -0.41 0.63 0.42 -0.33 0.00 0.00 177.00 177.31 1nbm s ILE 108 N -2.90 4.87 -0.95 2.83 1.01 -1.26 -4.99 121.20 119.82 1nbm s ILE 108 Ca 0.57 -0.55 -0.22 0.00 0.00 0.00 0.00 60.65 60.45 1nbm s ILE 108 Cb -0.10 -4.32 0.08 0.00 0.01 0.00 0.00 42.46 38.13 1nbm s ILE 108 CO 0.43 -0.84 1.29 -0.54 0.00 0.00 0.00 174.94 175.28 1nbm s LYS 109 N 2.63 3.54 0.13 2.79 1.02 -1.26 -4.98 119.74 123.61 1nbm s LYS 109 Ca 0.15 -1.30 0.06 0.00 0.02 0.00 0.00 55.97 54.90 1nbm s LYS 109 Cb -0.20 -5.06 -0.04 0.00 -0.52 0.00 0.00 37.83 32.02 1nbm s LYS 109 CO 0.11 -2.01 -0.02 0.95 -0.92 0.00 0.00 175.35 173.46 1nbm s THR 110 N 4.08 3.76 -0.08 2.17 -4.23 -1.26 -4.86 115.64 115.22 1nbm s THR 110 Ca 0.39 -1.23 0.15 0.00 -1.18 0.00 0.00 61.69 59.81 1nbm s THR 110 Cb -0.03 -2.83 -0.16 0.00 1.34 0.00 0.00 72.50 70.82 1nbm s THR 110 CO -0.07 0.02 0.85 0.11 -0.54 0.00 0.00 174.62 174.99 1nbm h LYS 111 N 3.16 0.00 -6.22 3.99 1.57 -1.94 -3.47 116.57 113.66 1nbm h LYS 111 Ca -0.48 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 57.76 1nbm h LYS 111 Cb 1.18 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.41 1nbm h LYS 111 CO 0.57 0.42 -0.59 -0.65 -0.57 0.00 0.00 179.45 178.63 1nbm s GLN 112 N -2.80 2.60 -0.29 3.15 1.11 -1.26 -5.10 119.66 117.07 1nbm s GLN 112 Ca -0.03 -1.19 0.00 0.00 0.01 0.00 0.00 55.36 54.16 1nbm s GLN 112 Cb 0.08 -2.38 0.14 0.00 -1.01 0.00 0.00 33.01 29.85 1nbm s GLN 112 CO 0.81 0.40 0.33 -0.06 0.01 0.00 0.00 175.29 176.78 1nbm s PHE 113 N -2.12 -0.63 0.20 0.91 0.08 -1.26 -3.43 117.98 111.72 1nbm s PHE 113 Ca 0.31 -0.04 -0.06 0.00 0.12 0.00 0.00 56.93 57.26 1nbm s PHE 113 Cb -0.08 -0.37 -0.06 0.00 -0.57 0.00 0.00 43.02 41.95 1nbm s PHE 113 CO 0.22 -0.94 0.47 0.00 -0.10 0.00 0.00 175.22 174.86 1nbm s ALA 114 N 2.39 3.69 0.23 5.36 0.00 -0.94 -4.79 121.76 127.71 1nbm s ALA 114 Ca 0.10 -0.50 -0.19 0.00 0.00 0.00 0.00 51.96 51.36 1nbm s ALA 114 Cb -0.13 -2.24 -0.08 0.00 0.00 0.00 0.00 23.12 20.66 1nbm s ALA 114 CO -0.31 0.51 0.73 0.00 0.00 0.00 0.00 175.76 176.68 1nbm s ALA 115 N -1.82 3.41 -0.69 0.00 0.00 -1.26 -0.50 121.76 120.91 1nbm s ALA 115 Ca 0.43 0.16 0.23 0.00 0.00 0.00 0.00 51.96 52.78 1nbm s ALA 115 Cb -0.11 -2.82 0.90 0.00 0.00 0.00 0.00 23.12 21.09 1nbm s ALA 115 CO 0.25 0.33 1.70 0.44 0.00 0.00 0.00 175.76 178.48 1nbm n ILE 116 N 0.66 0.72 -3.72 0.00 -5.35 -0.38 -4.52 119.36 106.77 1nbm n ILE 116 Ca -0.02 0.09 -0.37 0.00 -0.27 0.00 0.00 62.75 62.17 1nbm n ILE 116 Cb 0.51 -0.93 -0.12 0.00 -1.74 0.00 0.00 39.64 37.36 1nbm n ILE 116 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 1nbm s HIS 117 N -3.17 3.14 -0.00 4.28 3.76 -1.26 -4.79 115.29 117.24 1nbm s HIS 117 Ca 0.07 -0.60 -0.13 0.00 -0.15 0.00 0.00 55.06 54.25 1nbm s HIS 117 Cb 0.11 -2.29 0.02 0.00 1.11 0.00 0.00 32.58 31.53 1nbm s HIS 117 CO 0.43 -0.44 0.27 0.00 -0.85 0.00 0.00 174.74 174.14 1nbm s ALA 118 N 1.59 -0.65 0.49 -1.40 0.00 -1.26 -5.08 121.76 115.45 1nbm s ALA 118 Ca 0.05 0.15 -0.20 0.00 0.00 0.00 0.00 51.96 51.96 1nbm s ALA 118 Cb -0.16 0.12 -0.08 0.00 0.00 0.00 0.00 23.12 23.00 1nbm s ALA 118 CO 0.04 -0.27 1.07 -1.21 0.00 0.00 0.00 175.76 175.39 1nbm s GLU 119 N -1.56 3.71 0.51 0.00 2.02 -1.26 -5.00 118.70 117.11 1nbm s GLU 119 Ca -0.12 1.45 -0.21 0.00 0.02 0.00 0.00 54.97 56.10 1nbm s GLU 119 Cb -0.05 -2.11 -0.06 0.00 0.10 0.00 0.00 34.13 32.01 1nbm s GLU 119 CO 0.02 -0.52 1.19 0.00 0.02 0.00 0.00 175.26 175.97 1nbm s ALA 120 N -1.89 2.84 0.19 5.21 0.00 -1.26 -4.93 121.76 121.92 1nbm s ALA 120 Ca 0.68 0.98 -0.33 0.00 0.00 0.00 0.00 51.96 53.30 1nbm s ALA 120 Cb -0.19 -3.42 -0.14 0.00 0.00 0.00 0.00 23.12 19.37 1nbm s ALA 120 CO 0.23 -0.86 1.42 -2.30 0.00 0.00 0.00 175.76 174.25 1nbm n PRO 121 N -0.88 1.87 -0.83 0.00 -0.02 -1.26 -4.94 135.00 128.94 1nbm n PRO 121 Ca 0.09 0.67 -0.31 0.00 -2.02 0.00 0.00 63.50 61.94 1nbm n PRO 121 Cb 0.48 -2.34 0.16 0.00 -0.02 0.00 0.00 33.50 31.78 1nbm n PRO 121 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1nbm s GLU 122 N 0.10 1.13 0.22 -0.52 0.41 -1.26 -4.90 118.70 113.88 1nbm s GLU 122 Ca 0.74 1.37 -0.09 0.00 -0.41 0.00 0.00 54.97 56.58 1nbm s GLU 122 Cb -0.71 -1.75 0.34 0.00 -1.78 0.00 0.00 34.13 30.22 1nbm s GLU 122 CO 0.46 -2.50 1.69 0.35 -0.49 0.00 0.00 175.26 174.77 1nbm h PHE 123 N -1.76 0.15 0.00 1.61 3.57 -2.01 -2.28 116.94 116.22 1nbm h PHE 123 Ca -0.45 0.04 -0.14 0.00 3.53 0.00 0.00 57.97 60.95 1nbm h PHE 123 Cb 1.27 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 39.98 1nbm h PHE 123 CO 0.50 -0.08 -0.21 1.33 -2.23 0.00 0.00 178.31 177.62 1nbm n VAL 124 N -5.18 2.37 -0.35 1.41 0.24 -1.26 -2.23 118.33 113.33 1nbm n VAL 124 Ca 0.10 -1.16 0.00 0.00 -2.04 0.00 0.00 64.34 61.24 1nbm n VAL 124 Cb 0.36 -1.87 0.00 0.00 -1.47 0.00 0.00 33.84 30.86 1nbm n VAL 124 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1nbm n GLU 125 N 2.54 0.66 -1.82 7.34 1.02 -0.86 -4.99 120.64 124.53 1nbm n GLU 125 Ca 0.33 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 57.13 1nbm n GLU 125 Cb 0.72 -0.05 0.04 0.00 -0.02 0.00 0.00 31.44 32.13 1nbm n GLU 125 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1nbm s MET 126 N 0.00 2.86 0.48 3.49 -1.94 -0.95 -0.26 119.30 122.98 1nbm s MET 126 Ca 0.00 1.44 0.05 0.00 -1.71 0.00 0.00 55.69 55.47 1nbm s MET 126 Cb 0.00 -1.95 -0.02 0.00 2.01 0.00 0.00 34.83 34.87 1nbm s MET 126 CO 0.00 -1.21 0.17 0.45 -0.01 0.00 0.00 175.02 174.42 1nbm s SER 127 N -2.44 4.35 -0.14 3.03 0.15 -1.24 -4.53 113.70 112.88 1nbm s SER 127 Ca 0.68 -1.32 0.23 0.00 0.70 0.00 0.00 55.95 56.24 1nbm s SER 127 Cb -0.21 0.07 0.45 0.00 -1.71 0.00 0.00 66.02 64.62 1nbm s SER 127 CO 0.39 -0.78 1.15 1.33 1.20 0.00 0.00 173.24 176.53 1nbm n VAL 128 N -1.37 0.61 -2.38 4.45 0.24 -1.26 -5.02 118.33 113.59 1nbm n VAL 128 Ca -0.07 -1.88 -0.37 0.00 -2.04 0.00 0.00 64.34 59.98 1nbm n VAL 128 Cb 0.65 1.13 -0.03 0.00 -1.47 0.00 0.00 33.84 34.13 1nbm n VAL 128 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1nbm s GLU 129 N -1.82 3.35 -1.30 7.34 0.41 -1.26 -4.86 118.70 120.56 1nbm s GLU 129 Ca 0.28 -1.36 -0.17 0.00 -0.41 0.00 0.00 54.97 53.32 1nbm s GLU 129 Cb 0.34 -5.36 0.01 0.00 -1.78 0.00 0.00 34.13 27.34 1nbm s GLU 129 CO -0.10 -2.80 2.07 1.04 -0.49 0.00 0.00 175.26 174.98 1nbm n GLN 130 N 8.55 2.64 -4.61 1.61 1.13 -1.26 -4.77 117.38 120.67 1nbm n GLN 130 Ca 0.43 -2.61 -0.33 0.00 -1.94 0.00 0.00 57.00 52.55 1nbm n GLN 130 Cb 0.47 -3.29 -0.14 0.00 0.11 0.00 0.00 30.24 27.39 1nbm n GLN 130 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1nbm s GLU 131 N 3.86 3.46 0.50 -1.09 2.02 -1.26 -5.05 118.70 121.14 1nbm s GLU 131 Ca 0.51 -0.64 -0.21 0.00 0.02 0.00 0.00 54.97 54.66 1nbm s GLU 131 Cb 0.11 -2.73 -0.07 0.00 0.10 0.00 0.00 34.13 31.54 1nbm s GLU 131 CO -0.01 0.19 1.11 -1.50 0.02 0.00 0.00 175.26 175.07 1nbm s ILE 132 N 0.43 3.35 -0.24 -1.63 2.07 -1.26 -0.51 121.20 123.42 1nbm s ILE 132 Ca -0.08 0.88 0.01 0.00 -1.41 0.00 0.00 60.65 60.06 1nbm s ILE 132 Cb -0.15 -3.38 0.06 0.00 0.13 0.00 0.00 42.46 39.12 1nbm s ILE 132 CO 0.04 -0.14 -0.07 -0.22 -1.91 0.00 0.00 174.94 172.63 1nbm s LEU 133 N -3.51 2.81 0.18 8.50 2.96 0.54 -4.39 118.68 125.77 1nbm s LEU 133 Ca 0.69 -1.22 -0.28 0.00 -0.22 0.00 0.00 54.13 53.10 1nbm s LEU 133 Cb -0.23 -1.29 -0.08 0.00 0.50 0.00 0.00 46.19 45.09 1nbm s LEU 133 CO 0.26 -0.21 0.88 -0.69 -1.32 0.00 0.00 176.35 175.27 1nbm s VAL 134 N 1.31 4.29 0.00 1.68 1.01 -1.26 -3.63 120.40 123.80 1nbm s VAL 134 Ca -0.06 1.94 0.00 0.00 0.00 0.00 0.00 61.98 63.85 1nbm s VAL 134 Cb -0.19 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 31.93 1nbm s VAL 134 CO -0.06 0.46 0.12 0.35 0.00 0.00 0.00 175.10 175.97 1nbm n THR 135 N 1.87 0.00 -0.17 3.92 -2.24 -1.26 -4.95 114.28 111.45 1nbm n THR 135 Ca -0.02 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1nbm n THR 135 Cb 0.48 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 1nbm n THR 135 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nbm n GLY 136 N 0.74 1.54 3.62 3.38 0.00 -1.26 -4.89 105.19 108.32 1nbm n GLY 136 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1nbm n GLY 136 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nbm s ILE 137 N -2.78 4.76 0.11 -0.61 -1.09 -1.26 -2.38 121.20 117.94 1nbm s ILE 137 Ca 0.00 1.28 -0.31 0.00 -2.23 0.00 0.00 60.65 59.39 1nbm s ILE 137 Cb 0.00 -4.18 -0.10 0.00 -1.58 0.00 0.00 42.46 36.60 1nbm s ILE 137 CO 0.00 -0.27 1.60 0.11 -1.23 0.00 0.00 174.94 175.14 1nbm h LYS 138 N 8.09 -0.63 -0.02 2.79 1.57 -1.87 -1.30 116.57 125.20 1nbm h LYS 138 Ca -0.24 0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.61 1nbm h LYS 138 Cb 1.09 0.14 -0.06 0.00 0.08 0.00 0.00 32.23 33.49 1nbm h LYS 138 CO 0.90 -0.42 -0.53 0.28 -0.57 0.00 0.00 179.45 179.11 1nbm h VAL 139 N -0.65 0.01 0.01 0.50 2.07 -1.92 -0.21 116.25 116.06 1nbm h VAL 139 Ca 0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.54 1nbm h VAL 139 Cb 0.66 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1nbm h VAL 139 CO -0.20 0.00 -0.03 0.58 0.02 0.00 0.00 177.57 177.94 1nbm h VAL 140 N -0.66 0.00 -1.00 2.57 2.07 -1.81 -0.93 116.25 116.48 1nbm h VAL 140 Ca 0.02 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.79 1nbm h VAL 140 Cb 0.72 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.42 1nbm h VAL 140 CO -0.37 0.00 0.67 0.44 0.02 0.00 0.00 177.57 178.33 1nbm h ASP 141 N -0.04 0.32 0.10 0.57 3.32 -1.19 0.43 116.42 119.92 1nbm h ASP 141 Ca -0.00 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1nbm h ASP 141 Cb 0.04 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1nbm h ASP 141 CO -0.01 0.09 -0.05 0.25 -1.72 0.00 0.00 179.24 177.80 1nbm h LEU 142 N 0.30 -0.12 0.03 1.55 5.85 -0.77 -3.36 115.31 118.78 1nbm h LEU 142 Ca 0.53 -0.37 -0.37 0.00 0.84 0.00 0.00 57.88 58.51 1nbm h LEU 142 Cb 1.53 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 42.54 1nbm h LEU 142 CO -0.19 0.51 -2.13 0.18 -0.34 0.00 0.00 178.44 176.47 1nbm n LEU 143 N -4.83 2.34 -3.58 2.25 4.77 -0.38 -4.67 117.00 112.90 1nbm n LEU 143 Ca -0.06 0.21 -0.27 0.00 -0.03 0.00 0.00 56.01 55.86 1nbm n LEU 143 Cb 0.24 -0.94 -0.10 0.00 -2.33 0.00 0.00 43.42 40.29 1nbm n LEU 143 CO 0.20 0.66 -0.03 0.00 -1.33 0.00 0.00 177.39 176.89 1nbm n ALA 144 N -3.55 3.58 -2.03 -1.18 0.00 0.14 -4.67 120.51 112.81 1nbm n ALA 144 Ca -0.43 -4.43 -0.42 0.00 0.00 0.00 0.00 53.44 48.16 1nbm n ALA 144 Cb 0.90 -0.93 -0.03 0.00 0.00 0.00 0.00 19.45 19.39 1nbm n ALA 144 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1nbm s PRO 145 N -1.79 4.25 1.09 0.00 0.04 -0.81 -4.29 135.00 133.49 1nbm s PRO 145 Ca 0.33 2.23 -0.15 0.00 0.04 0.00 0.00 61.00 63.45 1nbm s PRO 145 Cb 0.07 -3.34 0.23 0.00 0.04 0.00 0.00 34.50 31.50 1nbm s PRO 145 CO -0.10 -0.59 1.09 0.71 0.04 0.00 0.00 177.00 178.16 1nbm s TYR 146 N 1.66 1.47 0.03 0.56 2.02 -1.24 -4.63 117.35 117.22 1nbm s TYR 146 Ca 0.69 0.81 0.04 0.00 -0.37 0.00 0.00 57.07 58.25 1nbm s TYR 146 Cb -0.39 -3.31 -0.02 0.00 -0.40 0.00 0.00 41.96 37.83 1nbm s TYR 146 CO 0.31 -3.36 -0.13 0.00 -1.57 0.00 0.00 175.55 170.80 1nbm s ALA 147 N -2.94 1.09 -0.10 3.71 0.00 -1.26 -0.34 121.76 121.92 1nbm s ALA 147 Ca 0.67 -0.78 -0.30 0.00 0.00 0.00 0.00 51.96 51.56 1nbm s ALA 147 Cb -0.16 -0.17 -0.03 0.00 0.00 0.00 0.00 23.12 22.76 1nbm s ALA 147 CO 0.58 0.20 1.39 0.15 0.00 0.00 0.00 175.76 178.08 1nbm s LYS 148 N -1.08 4.23 -0.30 0.00 1.02 0.33 -2.47 119.74 121.48 1nbm s LYS 148 Ca 0.01 1.86 -0.01 0.00 0.02 0.00 0.00 55.97 57.85 1nbm s LYS 148 Cb -0.08 -3.80 0.00 0.00 -0.52 0.00 0.00 37.83 33.44 1nbm s LYS 148 CO 0.01 -0.72 0.09 0.41 -0.92 0.00 0.00 175.35 174.22 1nbm n GLY 149 N 3.76 0.41 3.47 -3.33 0.00 -1.26 -4.70 105.19 103.54 1nbm n GLY 149 Ca 0.15 -0.63 -0.24 0.00 0.00 0.00 0.00 46.02 45.29 1nbm n GLY 149 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nbm s GLY 150 N -2.92 1.91 -0.17 -0.02 0.00 -1.03 -4.52 107.32 100.57 1nbm s GLY 150 Ca 0.05 -1.89 -0.24 0.00 0.00 0.00 0.00 44.72 42.63 1nbm s GLY 150 CO 0.06 -1.97 0.77 0.54 0.00 0.00 0.00 173.10 172.49 1nbm s LYS 151 N -3.52 4.28 -0.01 2.90 1.02 -1.26 -2.11 119.74 121.04 1nbm s LYS 151 Ca 0.30 0.89 0.07 0.00 0.02 0.00 0.00 55.97 57.25 1nbm s LYS 151 Cb -0.04 -3.57 -0.03 0.00 -0.52 0.00 0.00 37.83 33.67 1nbm s LYS 151 CO 0.15 -0.28 -0.21 0.42 -0.92 0.00 0.00 175.35 174.50 1nbm s ILE 152 N 2.01 2.49 -0.12 2.17 1.01 0.11 -0.44 121.20 128.44 1nbm s ILE 152 Ca 0.35 -1.06 -0.01 0.00 0.00 0.00 0.00 60.65 59.94 1nbm s ILE 152 Cb -0.16 -1.95 0.03 0.00 0.01 0.00 0.00 42.46 40.39 1nbm s ILE 152 CO 0.12 0.50 -0.05 -0.83 0.00 0.00 0.00 174.94 174.68 1nbm s GLY 153 N -0.90 0.78 -0.66 6.18 0.00 -0.43 -1.49 107.32 110.80 1nbm s GLY 153 Ca 0.12 -0.53 -0.15 0.00 0.00 0.00 0.00 44.72 44.16 1nbm s GLY 153 CO 0.01 0.93 0.61 1.08 0.00 0.00 0.00 173.10 175.73 1nbm s LEU 154 N 1.75 6.42 0.58 0.66 1.43 -0.22 -0.50 118.68 128.80 1nbm s LEU 154 Ca 0.04 -2.19 -0.14 0.00 -1.03 0.00 0.00 54.13 50.81 1nbm s LEU 154 Cb -0.13 -2.20 -0.05 0.00 0.03 0.00 0.00 46.19 43.84 1nbm s LEU 154 CO -0.08 -0.73 1.02 -0.36 0.23 0.00 0.00 176.35 176.44 1nbm s PHE 155 N 0.97 3.38 0.00 0.29 0.40 0.63 -0.80 117.98 122.85 1nbm s PHE 155 Ca 0.10 1.42 0.00 0.00 -0.60 0.00 0.00 56.93 57.84 1nbm s PHE 155 Cb -0.21 -2.82 0.00 0.00 0.51 0.00 0.00 43.02 40.50 1nbm s PHE 155 CO -0.02 -0.70 0.00 0.41 0.70 0.00 0.00 175.22 175.61 1nbm n GLY 156 N -1.87 2.14 1.87 4.36 0.00 -0.78 -1.88 105.19 109.03 1nbm n GLY 156 Ca 0.07 -0.12 -0.14 0.00 0.00 0.00 0.00 46.02 45.83 1nbm n GLY 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nbm n GLY 157 N -0.36 -0.94 3.68 -0.02 0.00 -1.26 -1.01 105.19 105.28 1nbm n GLY 157 Ca 0.00 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.86 1nbm n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nbm s ALA 158 N -3.80 3.70 -0.66 4.61 0.00 -1.26 -2.47 121.76 121.88 1nbm s ALA 158 Ca 0.36 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.73 1nbm s ALA 158 Cb -0.01 -3.79 0.00 0.00 0.00 0.00 0.00 23.12 19.31 1nbm s ALA 158 CO 0.25 -1.35 0.00 0.41 0.00 0.00 0.00 175.76 175.07 1nbm n GLY 159 N 4.35 0.77 0.19 0.00 0.00 -1.26 -4.91 105.19 104.32 1nbm n GLY 159 Ca 0.19 -0.22 -0.17 0.00 0.00 0.00 0.00 46.02 45.81 1nbm n GLY 159 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1nbm h VAL 160 N 0.00 1.33 0.00 1.61 2.07 -1.85 -3.48 116.25 115.94 1nbm h VAL 160 Ca -0.13 -1.97 0.00 0.00 0.82 0.00 0.00 66.70 65.42 1nbm h VAL 160 Cb 0.71 2.21 0.00 0.00 -1.52 0.00 0.00 31.29 32.69 1nbm h VAL 160 CO 0.19 0.60 0.00 0.61 0.02 0.00 0.00 177.57 178.99 1nbm n GLY 161 N 0.81 0.30 0.12 2.17 0.00 -1.26 -4.80 105.19 102.52 1nbm n GLY 161 Ca -0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 1nbm n GLY 161 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nbm h LYS 162 N 0.00 0.23 -0.57 1.61 1.57 -1.89 -1.61 116.57 115.92 1nbm h LYS 162 Ca 0.00 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1nbm h LYS 162 Cb 0.00 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 1nbm h LYS 162 CO 0.00 0.15 0.31 1.15 -0.57 0.00 0.00 179.45 180.49 1nbm h THR 163 N 0.24 1.19 -0.66 -0.16 2.02 -1.96 -1.04 112.91 112.53 1nbm h THR 163 Ca 0.10 -0.49 -0.08 0.00 0.77 0.00 0.00 66.41 66.71 1nbm h THR 163 Cb 0.04 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 1nbm h THR 163 CO -0.08 0.21 0.10 0.58 0.37 0.00 0.00 175.52 176.70 1nbm h VAL 164 N 0.77 1.26 -0.26 3.16 2.07 -1.92 0.24 116.25 121.58 1nbm h VAL 164 Ca 0.20 -1.05 0.02 0.00 0.82 0.00 0.00 66.70 66.69 1nbm h VAL 164 Cb 0.06 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1nbm h VAL 164 CO -0.03 0.39 0.13 0.25 0.02 0.00 0.00 177.57 178.33 1nbm h LEU 165 N 1.02 0.19 -0.50 2.57 5.85 -0.91 0.94 115.31 124.49 1nbm h LEU 165 Ca 0.20 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 1nbm h LEU 165 Cb 0.45 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1nbm h LEU 165 CO 0.01 0.15 0.27 0.40 -0.34 0.00 0.00 178.44 178.93 1nbm h ILE 166 N 0.27 1.17 -1.00 4.05 2.04 -0.86 -0.58 117.51 122.61 1nbm h ILE 166 Ca 0.11 -0.45 0.07 0.00 1.00 0.00 0.00 64.86 65.59 1nbm h ILE 166 Cb 0.03 0.56 -0.07 0.00 -0.74 0.00 0.00 36.82 36.60 1nbm h ILE 166 CO -0.07 0.19 0.65 0.24 0.00 0.00 0.00 178.15 179.15 1nbm h MET 167 N 0.66 1.14 -0.25 2.37 2.86 -0.21 0.25 114.93 121.74 1nbm h MET 167 Ca 0.17 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.70 1nbm h MET 167 Cb 0.06 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 31.45 1nbm h MET 167 CO -0.03 0.75 -0.02 1.49 1.06 0.00 0.00 176.91 180.17 1nbm h GLU 168 N 1.17 0.45 -0.50 1.72 4.57 -0.17 -0.35 114.58 121.48 1nbm h GLU 168 Ca 0.43 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 58.46 1nbm h GLU 168 Cb 0.17 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 1nbm h GLU 168 CO -0.18 0.64 0.32 -0.07 -1.18 0.00 0.00 179.01 178.55 1nbm h LEU 169 N 0.22 0.58 0.18 1.64 3.38 -0.01 0.10 115.31 121.40 1nbm h LEU 169 Ca 0.07 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1nbm h LEU 169 Cb 0.45 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1nbm h LEU 169 CO 0.02 0.44 -0.09 0.40 0.09 0.00 0.00 178.44 179.30 1nbm h ILE 170 N 0.67 0.87 -0.88 1.22 2.04 -0.46 0.23 117.51 121.20 1nbm h ILE 170 Ca 0.18 -0.22 0.17 0.00 1.00 0.00 0.00 64.86 65.99 1nbm h ILE 170 Cb -0.05 1.01 -0.07 0.00 -0.74 0.00 0.00 36.82 36.97 1nbm h ILE 170 CO -0.04 0.05 0.57 -1.13 0.00 0.00 0.00 178.15 177.61 1nbm h ASN 171 N -0.34 0.55 0.00 1.72 -1.24 -0.68 -1.16 115.58 114.42 1nbm h ASN 171 Ca -0.02 0.04 0.00 0.00 0.71 0.00 0.00 56.30 57.03 1nbm h ASN 171 Cb 0.27 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 39.26 1nbm h ASN 171 CO 0.04 0.25 0.00 0.59 -1.29 0.00 0.00 177.43 177.02 1nbm n ASN 172 N -4.55 0.00 0.21 1.15 4.13 -0.01 -4.08 115.26 112.11 1nbm n ASN 172 Ca 0.18 0.09 -0.09 0.00 1.68 0.00 0.00 54.58 56.43 1nbm n ASN 172 Cb 0.56 -0.12 -0.05 0.00 -1.54 0.00 0.00 39.78 38.64 1nbm n ASN 172 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 1nbm h VAL 173 N 0.00 0.00 -0.70 2.41 2.07 -0.62 -2.29 116.25 117.12 1nbm h VAL 173 Ca 0.00 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.67 1nbm h VAL 173 Cb 0.00 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.65 1nbm h VAL 173 CO 0.00 0.00 0.05 0.00 0.02 0.00 0.00 177.57 177.64 1nbm h ALA 174 N -1.57 0.76 -0.67 1.67 0.00 -1.26 -0.03 119.26 118.16 1nbm h ALA 174 Ca -0.05 0.20 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1nbm h ALA 174 Cb 0.46 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1nbm h ALA 174 CO 0.06 -0.39 0.19 0.87 0.00 0.00 0.00 179.25 179.97 1nbm h LYS 175 N 0.15 1.04 -1.08 0.00 1.57 -1.29 -2.27 116.57 114.69 1nbm h LYS 175 Ca 0.38 -0.22 -0.59 0.00 -1.87 0.00 0.00 60.65 58.35 1nbm h LYS 175 Cb 0.65 -0.15 -0.27 0.00 0.08 0.00 0.00 32.23 32.55 1nbm h LYS 175 CO -0.58 0.90 0.76 0.00 -0.57 0.00 0.00 179.45 179.96 1nbm n ALA 176 N -2.45 5.98 -3.87 3.86 0.00 -0.13 -4.87 120.51 119.02 1nbm n ALA 176 Ca 0.05 -3.05 -0.34 0.00 0.00 0.00 0.00 53.44 50.10 1nbm n ALA 176 Cb 0.23 -1.65 -0.15 0.00 0.00 0.00 0.00 19.45 17.89 1nbm n ALA 176 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1nbm s HIS 177 N -3.38 3.09 -0.80 0.00 5.04 -0.57 -4.95 115.29 113.72 1nbm s HIS 177 Ca 0.58 -1.79 -0.25 0.00 -1.54 0.00 0.00 55.06 52.05 1nbm s HIS 177 Cb 0.46 -2.01 0.04 0.00 0.04 0.00 0.00 32.58 31.11 1nbm s HIS 177 CO 0.01 -0.79 1.27 0.20 -2.34 0.00 0.00 174.74 173.09 1nbm s GLY 178 N 1.26 1.08 0.00 1.59 0.00 -1.26 -4.80 107.32 105.19 1nbm s GLY 178 Ca -0.02 -1.70 0.00 0.00 0.00 0.00 0.00 44.72 43.00 1nbm s GLY 178 CO -0.06 2.55 0.00 0.61 0.00 0.00 0.00 173.10 176.20 1nbm n GLY 179 N 5.72 -0.80 3.88 0.20 0.00 -1.26 -4.81 105.19 108.12 1nbm n GLY 179 Ca 0.10 -1.15 -0.24 0.00 0.00 0.00 0.00 46.02 44.73 1nbm n GLY 179 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nbm s TYR 180 N -3.00 3.30 0.04 1.61 2.02 -1.23 -4.86 117.35 115.22 1nbm s TYR 180 Ca 0.00 0.01 0.01 0.00 -0.37 0.00 0.00 57.07 56.71 1nbm s TYR 180 Cb 0.00 -1.55 -0.03 0.00 -0.40 0.00 0.00 41.96 39.98 1nbm s TYR 180 CO 0.00 0.50 -0.05 -1.12 -1.57 0.00 0.00 175.55 173.32 1nbm s SER 181 N -3.43 0.53 -0.04 2.29 0.01 0.79 -2.52 113.70 111.32 1nbm s SER 181 Ca 0.33 -0.62 0.01 0.00 1.31 0.00 0.00 55.95 56.98 1nbm s SER 181 Cb -0.10 0.09 0.02 0.00 0.21 0.00 0.00 66.02 66.25 1nbm s SER 181 CO 0.26 -0.32 -0.05 -0.69 0.41 0.00 0.00 173.24 172.85 1nbm s VAL 182 N -1.93 0.53 -0.21 3.43 1.01 0.47 -1.04 120.40 122.65 1nbm s VAL 182 Ca -0.09 -0.13 0.02 0.00 0.00 0.00 0.00 61.98 61.78 1nbm s VAL 182 Cb -0.06 -0.55 0.04 0.00 0.00 0.00 0.00 36.38 35.80 1nbm s VAL 182 CO -0.02 0.22 -0.15 0.12 0.00 0.00 0.00 175.10 175.27 1nbm s PHE 183 N 0.87 2.91 -0.35 5.22 2.19 -0.49 -0.83 117.98 127.49 1nbm s PHE 183 Ca -0.12 -1.90 -0.07 0.00 0.33 0.00 0.00 56.93 55.18 1nbm s PHE 183 Cb -0.14 -1.88 0.05 0.00 -1.31 0.00 0.00 43.02 39.73 1nbm s PHE 183 CO 0.00 -0.82 0.14 0.00 1.83 0.00 0.00 175.22 176.37 1nbm s ALA 184 N 1.24 3.10 -0.52 11.12 0.00 0.37 -2.18 121.76 134.90 1nbm s ALA 184 Ca -0.01 -1.82 -0.25 0.00 0.00 0.00 0.00 51.96 49.88 1nbm s ALA 184 Cb -0.16 -2.36 0.04 0.00 0.00 0.00 0.00 23.12 20.64 1nbm s ALA 184 CO -0.09 -1.40 0.94 0.20 0.00 0.00 0.00 175.76 175.41 1nbm s GLY 185 N 1.52 1.43 -0.21 0.00 0.00 0.35 -2.21 107.32 108.20 1nbm s GLY 185 Ca -0.00 -1.07 -0.07 0.00 0.00 0.00 0.00 44.72 43.57 1nbm s GLY 185 CO 0.03 2.05 0.05 0.14 0.00 0.00 0.00 173.10 175.36 1nbm s VAL 186 N 3.88 4.42 -1.33 1.40 1.01 0.21 -1.49 120.40 128.50 1nbm s VAL 186 Ca 0.33 -0.15 -0.05 0.00 0.00 0.00 0.00 61.98 62.10 1nbm s VAL 186 Cb -0.12 -3.02 0.05 0.00 0.00 0.00 0.00 36.38 33.30 1nbm s VAL 186 CO 0.22 0.41 0.13 0.61 0.00 0.00 0.00 175.10 176.47 1nbm n GLY 187 N 4.18 -0.16 0.00 4.51 0.00 0.21 -0.06 105.19 113.87 1nbm n GLY 187 Ca -0.16 0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1nbm n GLY 187 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nbm n GLU 188 N -3.76 3.19 -2.65 1.61 -0.58 -1.26 -4.17 120.64 113.03 1nbm n GLU 188 Ca -0.17 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.14 1nbm n GLU 188 Cb 0.51 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.36 1nbm n GLU 188 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1nbm s ARG 189 N 0.09 4.25 0.38 3.49 0.52 -1.26 -1.53 118.95 124.88 1nbm s ARG 189 Ca 0.00 1.36 0.10 0.00 -0.52 0.00 0.00 55.73 56.67 1nbm s ARG 189 Cb 0.00 -3.65 0.87 0.00 0.52 0.00 0.00 34.95 32.69 1nbm s ARG 189 CO 0.00 -0.64 1.91 1.15 0.02 0.00 0.00 175.30 177.74 1nbm h THR 190 N 5.46 0.88 -0.75 0.02 2.02 -1.98 0.16 112.91 118.72 1nbm h THR 190 Ca -0.19 -0.21 0.01 0.00 0.77 0.00 0.00 66.41 66.78 1nbm h THR 190 Cb 1.06 0.20 -0.04 0.00 -1.74 0.00 0.00 68.15 67.63 1nbm h THR 190 CO 0.98 0.11 0.49 0.08 0.37 0.00 0.00 175.52 177.56 1nbm h ARG 191 N 0.63 1.00 -0.61 6.66 0.11 -1.98 0.10 114.38 120.28 1nbm h ARG 191 Ca 0.38 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 60.40 1nbm h ARG 191 Cb 0.62 -0.22 -0.03 0.00 1.11 0.00 0.00 29.97 31.45 1nbm h ARG 191 CO -0.15 0.67 0.39 0.93 0.10 0.00 0.00 179.97 181.90 1nbm h GLU 192 N 1.02 0.81 -0.35 0.08 5.08 -1.08 0.19 114.58 120.34 1nbm h GLU 192 Ca 0.28 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.50 1nbm h GLU 192 Cb -0.11 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 28.95 1nbm h GLU 192 CO -0.06 0.56 -0.12 0.78 -1.00 0.00 0.00 179.01 179.17 1nbm h GLY 193 N 0.82 0.66 1.47 -3.84 0.00 -1.02 0.55 103.07 101.70 1nbm h GLY 193 Ca 0.22 -0.47 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 1nbm h GLY 193 CO -0.04 0.44 0.05 -0.57 0.00 0.00 0.00 176.54 176.41 1nbm h ASN 194 N 0.56 0.62 -0.01 0.19 -1.24 0.57 0.20 115.58 116.48 1nbm h ASN 194 Ca 0.10 -0.12 -0.01 0.00 0.71 0.00 0.00 56.30 56.99 1nbm h ASN 194 Cb 0.53 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 39.42 1nbm h ASN 194 CO 0.03 0.66 -0.02 0.44 -1.29 0.00 0.00 177.43 177.26 1nbm h ASP 195 N 0.64 0.02 0.03 1.15 3.32 0.12 -3.06 116.42 118.65 1nbm h ASP 195 Ca 0.14 -0.63 0.03 0.00 0.02 0.00 0.00 57.03 56.59 1nbm h ASP 195 Cb 0.33 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.83 1nbm h ASP 195 CO 0.01 0.64 -0.26 0.25 -1.72 0.00 0.00 179.24 178.16 1nbm h LEU 196 N -0.60 -0.77 -0.35 1.55 5.85 -0.63 0.26 115.31 120.63 1nbm h LEU 196 Ca -0.00 0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.90 1nbm h LEU 196 Cb 0.64 0.31 -0.08 0.00 0.37 0.00 0.00 40.66 41.90 1nbm h LEU 196 CO 0.00 -0.34 -0.27 0.22 -0.34 0.00 0.00 178.44 177.71 1nbm h TYR 197 N -0.42 -0.74 -0.26 1.25 3.20 -1.06 0.38 116.97 119.32 1nbm h TYR 197 Ca 0.05 0.05 -0.09 0.00 3.14 0.00 0.00 58.73 61.89 1nbm h TYR 197 Cb 0.49 0.38 -0.01 0.00 1.54 0.00 0.00 36.73 39.12 1nbm h TYR 197 CO -0.28 -0.34 -0.20 0.45 -1.64 0.00 0.00 178.16 176.14 1nbm h HIS 198 N -0.23 0.53 -0.51 -3.82 3.86 -1.36 -2.07 115.15 111.55 1nbm h HIS 198 Ca 0.17 -0.10 -0.05 0.00 -1.16 0.00 0.00 60.37 59.23 1nbm h HIS 198 Cb 0.50 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.81 1nbm h HIS 198 CO -0.47 0.66 0.13 1.49 0.86 0.00 0.00 177.93 180.59 1nbm h GLU 199 N 0.43 0.82 -0.87 2.45 4.81 0.13 -1.02 114.58 121.33 1nbm h GLU 199 Ca 0.07 -0.19 -0.02 0.00 -0.13 0.00 0.00 59.36 59.08 1nbm h GLU 199 Cb 0.60 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.83 1nbm h GLU 199 CO 0.04 0.78 0.46 0.52 -0.73 0.00 0.00 179.01 180.08 1nbm h MET 200 N 0.71 1.23 -0.19 1.92 2.86 0.05 0.37 114.93 121.88 1nbm h MET 200 Ca 0.16 -0.16 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 1nbm h MET 200 Cb 0.33 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 1nbm h MET 200 CO 0.00 0.92 -0.33 0.82 1.06 0.00 0.00 176.91 179.38 1nbm h ILE 201 N 1.23 1.28 -0.23 -1.22 2.04 -0.95 0.85 117.51 120.51 1nbm h ILE 201 Ca 0.30 -1.39 -0.20 0.00 1.00 0.00 0.00 64.86 64.58 1nbm h ILE 201 Cb 0.06 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1nbm h ILE 201 CO -0.05 0.43 -0.63 -0.08 0.00 0.00 0.00 178.15 177.83 1nbm h GLU 202 N 0.34 0.82 0.00 2.37 4.81 -0.22 -2.86 114.58 119.84 1nbm h GLU 202 Ca 0.04 -0.58 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1nbm h GLU 202 Cb 0.75 0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.22 1nbm h GLU 202 CO 0.06 1.21 0.00 0.66 -0.73 0.00 0.00 179.01 180.20 1nbm h SER 203 N 0.58 0.00 0.00 1.04 4.64 -0.76 -3.47 113.55 115.58 1nbm h SER 203 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1nbm h SER 203 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1nbm h SER 203 CO 0.13 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.70 1nbm n GLY 204 N 0.66 1.06 0.28 -0.77 0.00 0.22 -4.89 105.19 101.74 1nbm n GLY 204 Ca 0.03 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.21 1nbm n GLY 204 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1nbm h VAL 205 N 0.00 0.27 -3.76 1.61 -1.51 -1.65 -3.34 116.25 107.87 1nbm h VAL 205 Ca 0.00 -0.45 -0.65 0.00 -1.23 0.00 0.00 66.70 64.37 1nbm h VAL 205 Cb 0.00 1.35 -0.38 0.00 -2.13 0.00 0.00 31.29 30.13 1nbm h VAL 205 CO 0.00 0.06 -0.79 -0.63 -1.23 0.00 0.00 177.57 174.99 1nbm s ILE 206 N -3.99 1.93 -0.01 7.19 -1.09 -1.04 -1.15 121.20 123.05 1nbm s ILE 206 Ca -0.02 -1.55 0.00 0.00 -2.23 0.00 0.00 60.65 56.85 1nbm s ILE 206 Cb 0.12 -2.14 -0.04 0.00 -1.58 0.00 0.00 42.46 38.82 1nbm s ILE 206 CO 0.54 -0.12 0.05 0.21 -1.23 0.00 0.00 174.94 174.39 1nbm s ASN 207 N 1.19 5.47 0.00 3.58 3.84 -1.25 -3.92 114.94 123.85 1nbm s ASN 207 Ca -0.06 0.09 0.19 0.00 0.21 0.00 0.00 52.86 53.29 1nbm s ASN 207 Cb -0.19 -1.52 -0.03 0.00 -0.55 0.00 0.00 41.25 38.95 1nbm s ASN 207 CO -0.06 0.28 0.93 0.18 -2.79 0.00 0.00 177.10 175.64 1nbm n LEU 208 N 1.30 1.69 0.00 3.21 4.77 -1.26 -4.73 117.00 121.99 1nbm n LEU 208 Ca -0.14 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 55.11 1nbm n LEU 208 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1nbm n LEU 208 CO 0.36 0.33 0.00 0.29 -1.33 0.00 0.00 177.39 177.04 1nbm n LYS 209 N -0.24 0.00 -2.01 3.23 4.76 -1.26 -5.04 118.16 117.60 1nbm n LYS 209 Ca 0.07 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.11 1nbm n LYS 209 Cb 0.38 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.56 1nbm n LYS 209 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1nbm s ASP 210 N 0.82 6.62 -1.31 4.39 1.01 -1.26 -4.86 116.67 122.08 1nbm s ASP 210 Ca 0.00 2.81 -0.17 0.00 0.71 0.00 0.00 52.55 55.90 1nbm s ASP 210 Cb 0.00 -2.66 0.03 0.00 1.01 0.00 0.00 42.92 41.30 1nbm s ASP 210 CO 0.00 -0.65 1.96 0.00 0.21 0.00 0.00 175.17 176.69 1nbm n ALA 211 N 0.68 4.15 -1.45 5.23 0.00 -1.26 -4.39 120.51 123.46 1nbm n ALA 211 Ca 0.00 -3.75 0.07 0.00 0.00 0.00 0.00 53.44 49.77 1nbm n ALA 211 Cb 0.41 -3.57 0.11 0.00 0.00 0.00 0.00 19.45 16.40 1nbm n ALA 211 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1nbm n THR 212 N 5.99 1.41 -2.79 0.00 -2.24 -1.26 -5.04 114.28 110.35 1nbm n THR 212 Ca 0.50 -1.85 -0.41 0.00 -2.27 0.00 0.00 64.05 60.01 1nbm n THR 212 Cb 0.43 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.62 1nbm n THR 212 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1nbm s SER 213 N -2.47 7.33 -0.06 3.42 0.01 -1.26 -4.63 113.70 116.04 1nbm s SER 213 Ca 0.26 1.60 0.08 0.00 1.31 0.00 0.00 55.95 59.20 1nbm s SER 213 Cb 0.24 -2.54 0.12 0.00 0.21 0.00 0.00 66.02 64.05 1nbm s SER 213 CO -0.01 -0.17 1.01 0.29 0.41 0.00 0.00 173.24 174.78 1nbm n LYS 214 N 3.53 1.58 -4.47 12.44 4.01 -0.30 -4.76 118.16 130.20 1nbm n LYS 214 Ca 0.03 -1.80 -0.22 0.00 -0.51 0.00 0.00 58.31 55.82 1nbm n LYS 214 Cb 0.51 -1.10 -0.16 0.00 -0.51 0.00 0.00 35.03 33.77 1nbm n LYS 214 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1nbm s VAL 215 N -1.58 0.90 -0.11 -0.18 1.01 -1.26 -0.15 120.40 119.05 1nbm s VAL 215 Ca 0.14 -0.41 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 1nbm s VAL 215 Cb 0.12 -0.81 -0.03 0.00 0.00 0.00 0.00 36.38 35.66 1nbm s VAL 215 CO 0.01 0.28 0.00 0.00 0.00 0.00 0.00 175.10 175.40 1nbm s ALA 216 N 0.26 3.25 -0.06 5.51 0.00 -0.21 0.18 121.76 130.69 1nbm s ALA 216 Ca -0.05 -0.80 0.04 0.00 0.00 0.00 0.00 51.96 51.15 1nbm s ALA 216 Cb -0.10 -1.55 -0.02 0.00 0.00 0.00 0.00 23.12 21.45 1nbm s ALA 216 CO 0.01 0.47 -0.18 -0.51 0.00 0.00 0.00 175.76 175.55 1nbm s LEU 217 N -0.49 2.52 -0.01 0.00 1.43 -0.50 -1.40 118.68 120.23 1nbm s LEU 217 Ca 0.09 -0.32 0.02 0.00 -1.03 0.00 0.00 54.13 52.89 1nbm s LEU 217 Cb -0.12 -1.51 -0.00 0.00 0.03 0.00 0.00 46.19 44.59 1nbm s LEU 217 CO 0.02 0.29 -0.06 -0.69 0.23 0.00 0.00 176.35 176.14 1nbm s VAL 218 N -0.39 0.49 0.06 -1.59 1.01 -0.92 -1.49 120.40 117.56 1nbm s VAL 218 Ca 0.04 -0.24 -0.03 0.00 0.00 0.00 0.00 61.98 61.75 1nbm s VAL 218 Cb -0.12 -0.43 -0.03 0.00 0.00 0.00 0.00 36.38 35.80 1nbm s VAL 218 CO 0.02 0.15 0.03 -0.31 0.00 0.00 0.00 175.10 174.99 1nbm s TYR 219 N 0.01 0.41 -0.35 5.22 2.02 -0.80 -0.50 117.35 123.37 1nbm s TYR 219 Ca 0.00 -0.90 -0.04 0.00 -0.37 0.00 0.00 57.07 55.76 1nbm s TYR 219 Cb -0.04 -0.29 0.24 0.00 -0.40 0.00 0.00 41.96 41.46 1nbm s TYR 219 CO -0.00 -0.41 1.13 0.41 -1.57 0.00 0.00 175.55 175.11 1nbm n GLY 220 N 0.19 -1.60 3.85 0.71 0.00 -0.56 -4.39 105.19 103.39 1nbm n GLY 220 Ca -0.15 1.11 -0.30 0.00 0.00 0.00 0.00 46.02 46.67 1nbm n GLY 220 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nbm s GLN 221 N 0.64 -0.12 0.59 1.61 -1.52 -1.26 0.63 119.66 120.23 1nbm s GLN 221 Ca 0.25 -0.43 0.29 0.00 -1.95 0.00 0.00 55.36 53.52 1nbm s GLN 221 Cb 0.16 -1.76 1.38 0.00 -0.22 0.00 0.00 33.01 32.57 1nbm s GLN 221 CO -0.10 -2.92 1.77 0.52 -0.25 0.00 0.00 175.29 174.31 1nbm h MET 222 N -2.00 0.00 -0.05 2.91 2.86 -1.44 0.44 114.93 117.64 1nbm h MET 222 Ca -0.44 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.07 1nbm h MET 222 Cb 1.23 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.88 1nbm h MET 222 CO 0.31 0.00 -0.60 -2.95 1.06 0.00 0.00 176.91 174.74 1nbm h ASN 223 N 0.00 0.18 -4.03 1.22 7.08 -1.91 -3.45 115.58 114.67 1nbm h ASN 223 Ca 0.31 -0.10 -0.52 0.00 -3.08 0.00 0.00 56.30 52.91 1nbm h ASN 223 Cb 1.64 -0.05 0.08 0.00 -2.08 0.00 0.00 38.32 37.91 1nbm h ASN 223 CO -0.00 0.73 0.51 -1.61 -2.08 0.00 0.00 177.43 174.97 1nbm s GLU 224 N -3.74 3.53 0.78 4.14 0.41 0.14 -5.01 118.70 118.96 1nbm s GLU 224 Ca -0.03 1.87 -0.11 0.00 -0.41 0.00 0.00 54.97 56.29 1nbm s GLU 224 Cb 0.12 -2.30 0.06 0.00 -1.78 0.00 0.00 34.13 30.23 1nbm s GLU 224 CO 0.78 -0.77 1.09 -1.25 -0.49 0.00 0.00 175.26 174.63 1nbm s PRO 225 N -2.84 2.19 0.35 0.39 0.04 -1.26 -4.75 135.00 129.12 1nbm s PRO 225 Ca 0.67 1.15 0.16 0.00 0.04 0.00 0.00 61.00 63.02 1nbm s PRO 225 Cb -0.31 -1.89 1.19 0.00 0.04 0.00 0.00 34.50 33.53 1nbm s PRO 225 CO 0.37 -1.68 1.57 -0.35 0.04 0.00 0.00 177.00 176.95 1nbm n PRO 226 N -3.55 -0.07 0.12 0.56 -0.04 -1.26 -1.84 135.00 128.92 1nbm n PRO 226 Ca 0.09 1.41 -0.13 0.00 -0.04 0.00 0.00 63.50 64.83 1nbm n PRO 226 Cb 0.53 -2.45 -0.06 0.00 -0.04 0.00 0.00 33.50 31.49 1nbm n PRO 226 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1nbm h GLY 227 N 0.00 -0.40 1.00 0.55 0.00 -1.89 -0.85 103.07 101.48 1nbm h GLY 227 Ca 0.78 0.24 -0.01 0.00 0.00 0.00 0.00 47.33 48.35 1nbm h GLY 227 CO -0.81 -0.19 -0.06 0.00 0.00 0.00 0.00 176.54 175.47 1nbm h ALA 228 N 0.37 -0.18 -0.14 3.60 0.00 -1.56 -2.38 119.26 118.98 1nbm h ALA 228 Ca 0.02 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1nbm h ALA 228 Cb 0.42 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1nbm h ALA 228 CO -0.10 -0.60 0.10 0.00 0.00 0.00 0.00 179.25 178.66 1nbm h ARG 229 N -0.18 0.11 -0.44 0.00 3.08 -1.44 0.12 114.38 115.62 1nbm h ARG 229 Ca -0.02 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1nbm h ARG 229 Cb 0.14 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1nbm h ARG 229 CO 0.03 0.07 0.00 0.00 -1.07 0.00 0.00 179.97 179.00 1nbm n ALA 230 N -2.54 2.61 0.00 0.04 0.00 -0.33 -3.95 120.51 116.34 1nbm n ALA 230 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1nbm n ALA 230 Cb 0.15 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1nbm n ALA 230 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1nbm n ARG 231 N 0.07 2.06 -0.33 0.00 5.12 -0.09 -4.86 116.66 118.63 1nbm n ARG 231 Ca 0.06 0.00 0.24 0.00 -1.93 0.00 0.00 57.85 56.22 1nbm n ARG 231 Cb 0.27 -0.45 0.52 0.00 -1.16 0.00 0.00 32.46 31.64 1nbm n ARG 231 CO 0.00 0.00 0.00 -0.39 -1.93 0.00 0.00 177.63 175.31 1nbm h VAL 232 N 0.00 0.48 -0.45 1.55 -1.51 -0.98 0.42 116.25 115.76 1nbm h VAL 232 Ca 0.00 -0.12 0.00 0.00 -1.23 0.00 0.00 66.70 65.35 1nbm h VAL 232 Cb 0.00 0.09 -0.02 0.00 -2.13 0.00 0.00 31.29 29.23 1nbm h VAL 232 CO 0.00 0.07 0.29 0.00 -1.23 0.00 0.00 177.57 176.69 1nbm h ALA 233 N 1.62 0.57 -0.61 5.19 0.00 -1.85 -0.52 119.26 123.66 1nbm h ALA 233 Ca 0.62 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.43 1nbm h ALA 233 Cb 1.62 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 19.20 1nbm h ALA 233 CO -0.31 0.03 0.17 -0.07 0.00 0.00 0.00 179.25 179.07 1nbm h LEU 234 N 0.60 0.91 0.41 0.00 3.38 -0.56 -0.53 115.31 119.52 1nbm h LEU 234 Ca 0.16 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1nbm h LEU 234 Cb -0.05 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1nbm h LEU 234 CO -0.03 0.89 -0.34 0.74 0.09 0.00 0.00 178.44 179.79 1nbm h THR 235 N 0.88 0.30 -0.15 0.22 2.02 -0.64 -0.02 112.91 115.51 1nbm h THR 235 Ca 0.19 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.37 1nbm h THR 235 Cb 0.33 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1nbm h THR 235 CO -0.00 0.00 0.07 1.23 0.37 0.00 0.00 175.52 177.19 1nbm h GLY 236 N -0.75 0.21 0.82 2.16 0.00 -0.96 -2.36 103.07 102.19 1nbm h GLY 236 Ca -0.03 -0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.18 1nbm h GLY 236 CO -0.02 0.08 0.01 -2.00 0.00 0.00 0.00 176.54 174.61 1nbm h LEU 237 N 0.21 0.32 -0.61 3.11 5.85 -0.39 -2.86 115.31 120.92 1nbm h LEU 237 Ca 0.05 -0.29 0.07 0.00 0.84 0.00 0.00 57.88 58.56 1nbm h LEU 237 Cb 0.02 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 40.91 1nbm h LEU 237 CO -0.01 0.53 0.29 0.74 -0.34 0.00 0.00 178.44 179.65 1nbm h THR 238 N 0.10 0.87 -0.74 1.05 2.02 -0.49 -0.51 112.91 115.21 1nbm h THR 238 Ca 0.06 -0.18 0.06 0.00 0.77 0.00 0.00 66.41 67.12 1nbm h THR 238 Cb 0.36 0.30 -0.06 0.00 -1.74 0.00 0.00 68.15 67.01 1nbm h THR 238 CO 0.01 0.09 0.43 0.58 0.37 0.00 0.00 175.52 177.00 1nbm h VAL 239 N 0.52 0.99 -0.26 3.16 2.07 -1.40 -2.08 116.25 119.25 1nbm h VAL 239 Ca 0.29 -0.27 -0.05 0.00 0.82 0.00 0.00 66.70 67.49 1nbm h VAL 239 Cb 0.28 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 1nbm h VAL 239 CO -0.24 0.14 -0.04 0.00 0.02 0.00 0.00 177.57 177.45 1nbm h ALA 240 N 1.37 0.35 -0.81 1.67 0.00 -1.04 -3.07 119.26 117.73 1nbm h ALA 240 Ca 0.33 -0.26 0.18 0.00 0.00 0.00 0.00 54.91 55.17 1nbm h ALA 240 Cb 0.19 -0.09 -0.11 0.00 0.00 0.00 0.00 17.79 17.78 1nbm h ALA 240 CO -0.18 0.14 0.29 0.93 0.00 0.00 0.00 179.25 180.42 1nbm h GLU 241 N 0.24 0.34 0.55 0.00 5.08 -0.46 -1.18 114.58 119.15 1nbm h GLU 241 Ca 0.07 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1nbm h GLU 241 Cb 0.50 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 1nbm h GLU 241 CO 0.02 0.23 -0.48 -0.92 -1.00 0.00 0.00 179.01 176.86 1nbm h TYR 242 N 0.36 -1.30 -0.90 4.33 5.03 -1.35 -0.82 116.97 122.32 1nbm h TYR 242 Ca 0.48 0.00 0.08 0.00 2.58 0.00 0.00 58.73 61.87 1nbm h TYR 242 Cb 0.84 0.50 -0.07 0.00 1.55 0.00 0.00 36.73 39.54 1nbm h TYR 242 CO -0.20 -0.65 0.55 0.74 -1.32 0.00 0.00 178.16 177.28 1nbm h PHE 243 N -1.01 1.01 0.43 -3.82 0.04 -1.43 0.16 116.94 112.33 1nbm h PHE 243 Ca -0.07 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 1nbm h PHE 243 Cb 0.85 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 38.67 1nbm h PHE 243 CO -0.20 0.47 -0.31 -0.09 -0.60 0.00 0.00 178.31 177.58 1nbm h ARG 244 N 0.96 -0.70 0.00 1.51 2.43 -0.95 -0.21 114.38 117.43 1nbm h ARG 244 Ca 0.41 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.63 1nbm h ARG 244 Cb 0.28 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1nbm h ARG 244 CO -0.21 -0.46 0.00 -0.25 -1.51 0.00 0.00 179.97 177.54 1nbm n ASP 245 N -5.43 0.00 0.14 -3.80 8.00 -0.34 -2.04 116.55 113.08 1nbm n ASP 245 Ca -0.11 0.23 0.06 0.00 0.71 0.00 0.00 54.79 55.68 1nbm n ASP 245 Cb 0.33 -0.33 0.34 0.00 -0.02 0.00 0.00 41.12 41.44 1nbm n ASP 245 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nbm n GLN 246 N -1.71 0.08 0.00 -1.24 1.13 0.54 -1.57 117.38 114.61 1nbm n GLN 246 Ca 0.00 0.54 0.00 0.00 -1.94 0.00 0.00 57.00 55.60 1nbm n GLN 246 Cb 0.00 -2.03 0.00 0.00 0.11 0.00 0.00 30.24 28.32 1nbm n GLN 246 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1nbm n GLU 247 N -1.98 0.46 -0.80 -1.09 1.02 -1.07 -4.98 120.64 112.19 1nbm n GLU 247 Ca -0.01 -0.08 -0.02 0.00 -0.02 0.00 0.00 57.16 57.03 1nbm n GLU 247 Cb 0.27 -0.45 -0.01 0.00 -0.02 0.00 0.00 31.44 31.24 1nbm n GLU 247 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nbm n GLY 248 N 0.09 0.19 3.74 0.62 0.00 -0.23 -4.90 105.19 104.70 1nbm n GLY 248 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1nbm n GLY 248 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nbm s GLN 249 N -1.65 4.48 -0.39 1.61 -1.52 -0.38 -4.77 119.66 117.04 1nbm s GLN 249 Ca 0.00 1.94 -0.28 0.00 -1.95 0.00 0.00 55.36 55.07 1nbm s GLN 249 Cb 0.00 -3.20 -0.02 0.00 -0.22 0.00 0.00 33.01 29.57 1nbm s GLN 249 CO 0.00 -0.09 1.82 -0.51 -0.25 0.00 0.00 175.29 176.26 1nbm s ASP 250 N -0.04 5.75 0.07 5.90 1.01 -1.26 -3.94 116.67 124.14 1nbm s ASP 250 Ca 0.52 1.11 -0.14 0.00 0.71 0.00 0.00 52.55 54.75 1nbm s ASP 250 Cb -0.34 -2.53 -0.06 0.00 1.01 0.00 0.00 42.92 41.00 1nbm s ASP 250 CO 0.39 -1.86 0.47 -0.69 0.21 0.00 0.00 175.17 173.69 1nbm s VAL 251 N 7.41 4.95 -0.30 -1.27 1.01 -0.94 -3.58 120.40 127.69 1nbm s VAL 251 Ca 0.78 0.81 -0.02 0.00 0.00 0.00 0.00 61.98 63.54 1nbm s VAL 251 Cb -0.20 -3.73 0.04 0.00 0.00 0.00 0.00 36.38 32.49 1nbm s VAL 251 CO 0.31 0.43 0.00 -0.76 0.00 0.00 0.00 175.10 175.08 1nbm s LEU 252 N -1.48 3.82 -0.26 3.92 1.43 -1.05 -1.35 118.68 123.71 1nbm s LEU 252 Ca 0.30 -1.18 -0.09 0.00 -1.03 0.00 0.00 54.13 52.13 1nbm s LEU 252 Cb -0.16 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 1nbm s LEU 252 CO 0.17 -0.24 0.12 -0.22 0.23 0.00 0.00 176.35 176.41 1nbm s LEU 253 N 1.29 3.75 -0.15 1.79 2.96 0.30 -0.40 118.68 128.21 1nbm s LEU 253 Ca -0.04 -0.08 0.02 0.00 -0.22 0.00 0.00 54.13 53.81 1nbm s LEU 253 Cb -0.19 -2.02 0.01 0.00 0.50 0.00 0.00 46.19 44.49 1nbm s LEU 253 CO -0.01 -0.02 -0.21 -0.36 -1.32 0.00 0.00 176.35 174.43 1nbm s PHE 254 N 1.54 2.71 -0.06 5.38 0.40 -0.01 -0.36 117.98 127.58 1nbm s PHE 254 Ca 0.06 -1.38 0.04 0.00 -0.60 0.00 0.00 56.93 55.05 1nbm s PHE 254 Cb -0.15 -1.85 -0.00 0.00 0.51 0.00 0.00 43.02 41.53 1nbm s PHE 254 CO 0.06 -0.64 -0.18 0.42 0.70 0.00 0.00 175.22 175.58 1nbm s ILE 255 N 0.93 1.50 -0.22 0.64 1.01 -0.76 -0.48 121.20 123.83 1nbm s ILE 255 Ca -0.04 -0.74 -0.04 0.00 0.00 0.00 0.00 60.65 59.83 1nbm s ILE 255 Cb -0.15 -1.30 0.11 0.00 0.01 0.00 0.00 42.46 41.13 1nbm s ILE 255 CO -0.04 0.43 0.36 -0.62 0.00 0.00 0.00 174.94 175.07 1nbm s ASP 256 N 0.18 0.23 -0.07 3.58 2.15 -0.94 -1.18 116.67 120.62 1nbm s ASP 256 Ca -0.08 0.40 0.03 0.00 0.43 0.00 0.00 52.55 53.34 1nbm s ASP 256 Cb -0.13 1.07 -0.02 0.00 -0.30 0.00 0.00 42.92 43.54 1nbm s ASP 256 CO 0.03 -0.28 -0.16 0.21 -0.17 0.00 0.00 175.17 174.80 1nbm s ASN 257 N 2.53 3.84 0.33 -0.34 3.84 0.92 -0.62 114.94 125.44 1nbm s ASN 257 Ca 0.08 -0.29 0.09 0.00 0.21 0.00 0.00 52.86 52.95 1nbm s ASN 257 Cb -0.14 -1.06 0.58 0.00 -0.55 0.00 0.00 41.25 40.08 1nbm s ASN 257 CO -0.14 0.28 1.76 -0.29 -2.79 0.00 0.00 177.10 175.91 1nbm h ILE 258 N 4.78 1.29 -0.91 -5.21 6.09 -1.41 -2.83 117.51 119.31 1nbm h ILE 258 Ca -0.38 -1.41 0.17 0.00 -1.37 0.00 0.00 64.86 61.87 1nbm h ILE 258 Cb 1.17 1.68 -0.07 0.00 0.47 0.00 0.00 36.82 40.07 1nbm h ILE 258 CO 0.51 0.41 0.59 0.15 -3.07 0.00 0.00 178.15 176.74 1nbm h PHE 259 N 0.11 0.74 -0.49 2.19 3.57 -1.89 0.11 116.94 121.27 1nbm h PHE 259 Ca 0.01 0.02 0.14 0.00 3.53 0.00 0.00 57.97 61.68 1nbm h PHE 259 Cb 0.74 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.23 1nbm h PHE 259 CO 0.01 0.23 0.38 0.00 -2.23 0.00 0.00 178.31 176.70 1nbm h ARG 260 N 0.59 0.00 -0.38 1.11 2.47 -1.80 -0.12 114.38 116.26 1nbm h ARG 260 Ca 0.47 0.00 0.01 0.00 -1.26 0.00 0.00 59.98 59.20 1nbm h ARG 260 Cb 0.91 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.21 1nbm h ARG 260 CO -0.22 0.00 0.24 0.35 0.56 0.00 0.00 179.97 180.90 1nbm h PHE 261 N 0.00 0.45 -0.23 3.04 3.57 -0.96 0.77 116.94 123.58 1nbm h PHE 261 Ca 0.23 0.01 -0.17 0.00 3.53 0.00 0.00 57.97 61.57 1nbm h PHE 261 Cb 0.99 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.58 1nbm h PHE 261 CO 0.00 0.28 -0.53 1.15 -2.23 0.00 0.00 178.31 176.98 1nbm h THR 262 N 0.49 1.30 -0.40 4.41 2.02 -1.17 -2.70 112.91 116.84 1nbm h THR 262 Ca 0.14 -1.73 0.04 0.00 0.77 0.00 0.00 66.41 65.62 1nbm h THR 262 Cb -0.04 1.79 -0.04 0.00 -1.74 0.00 0.00 68.15 68.13 1nbm h THR 262 CO -0.04 0.55 0.19 -0.61 0.37 0.00 0.00 175.52 175.97 1nbm h GLN 263 N 0.49 0.37 -0.65 6.66 4.15 -0.99 -0.49 115.11 124.66 1nbm h GLN 263 Ca -0.00 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.39 1nbm h GLN 263 Cb 1.14 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.71 1nbm h GLN 263 CO 0.12 0.24 0.39 0.00 -1.93 0.00 0.00 178.83 177.65 1nbm h ALA 264 N 1.23 1.46 -0.34 3.38 0.00 -0.84 -2.41 119.26 121.73 1nbm h ALA 264 Ca 0.18 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1nbm h ALA 264 Cb 0.11 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1nbm h ALA 264 CO -0.14 0.47 0.11 0.78 0.00 0.00 0.00 179.25 180.47 1nbm h GLY 265 N 0.93 0.42 0.82 0.00 0.00 -0.76 -2.13 103.07 102.35 1nbm h GLY 265 Ca 0.23 -0.06 0.05 0.00 0.00 0.00 0.00 47.33 47.55 1nbm h GLY 265 CO -0.04 0.02 0.57 1.76 0.00 0.00 0.00 176.54 178.85 1nbm h SER 266 N 0.25 0.93 -0.28 0.19 0.02 -0.92 0.38 113.55 114.12 1nbm h SER 266 Ca 0.15 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.13 1nbm h SER 266 Cb 0.13 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 1nbm h SER 266 CO -0.16 0.62 0.10 -0.33 -1.14 0.00 0.00 176.83 175.92 1nbm h GLU 267 N 1.08 0.23 0.01 3.45 5.08 -1.21 -2.81 114.58 120.40 1nbm h GLU 267 Ca 0.37 -0.01 -0.23 0.00 -1.00 0.00 0.00 59.36 58.48 1nbm h GLU 267 Cb 0.07 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1nbm h GLU 267 CO -0.14 0.15 -1.17 -0.39 -1.00 0.00 0.00 179.01 176.46 1nbm h VAL 268 N 0.23 1.52 -0.80 3.13 -1.51 -1.04 -3.34 116.25 114.44 1nbm h VAL 268 Ca 0.12 -3.25 0.10 0.00 -1.23 0.00 0.00 66.70 62.44 1nbm h VAL 268 Cb 0.08 2.76 -0.08 0.00 -2.13 0.00 0.00 31.29 31.92 1nbm h VAL 268 CO -0.12 0.87 0.44 -1.28 -1.23 0.00 0.00 177.57 176.25 1nbm h SER 269 N 0.00 0.60 -0.41 4.19 0.87 -0.01 0.23 113.55 119.02 1nbm h SER 269 Ca -0.08 0.06 0.02 0.00 -1.23 0.00 0.00 61.79 60.57 1nbm h SER 269 Cb 1.83 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 63.71 1nbm h SER 269 CO 0.12 0.33 0.23 0.00 -0.53 0.00 0.00 176.83 176.98 1nbm h ALA 270 N 1.47 0.52 0.00 6.23 0.00 -1.63 -1.85 119.26 123.99 1nbm h ALA 270 Ca 0.40 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.27 1nbm h ALA 270 Cb 0.41 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1nbm h ALA 270 CO -0.27 -0.12 -0.19 -0.07 0.00 0.00 0.00 179.25 178.60 1nbm h LEU 271 N 0.46 0.00 -0.75 0.00 3.38 -1.07 -2.15 115.31 115.18 1nbm h LEU 271 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1nbm h LEU 271 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1nbm h LEU 271 CO -0.10 0.19 0.00 -0.07 0.09 0.00 0.00 178.44 178.55 1nbm h LEU 272 N 0.00 0.00 0.00 1.67 3.38 0.21 -3.47 115.31 117.10 1nbm h LEU 272 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1nbm h LEU 272 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1nbm h LEU 272 CO 0.02 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.16 1nbm n GLY 273 N 0.14 0.80 3.95 0.83 0.00 -0.81 -5.08 105.19 105.03 1nbm n GLY 273 Ca 0.02 -0.65 -0.23 0.00 0.00 0.00 0.00 46.02 45.16 1nbm n GLY 273 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nbm s ARG 274 N -3.15 3.35 -0.10 1.61 0.52 -1.21 -5.06 118.95 114.90 1nbm s ARG 274 Ca 0.00 -0.51 -0.24 0.00 -0.52 0.00 0.00 55.73 54.46 1nbm s ARG 274 Cb 0.00 -2.70 -0.03 0.00 0.52 0.00 0.00 34.95 32.75 1nbm s ARG 274 CO 0.00 0.10 0.76 0.42 0.02 0.00 0.00 175.30 176.60 1nbm s ILE 275 N -2.29 4.97 0.52 1.52 1.01 -1.26 -4.82 121.20 120.84 1nbm s ILE 275 Ca 0.41 1.54 -0.22 0.00 0.00 0.00 0.00 60.65 62.38 1nbm s ILE 275 Cb -0.10 -4.09 -0.06 0.00 0.01 0.00 0.00 42.46 38.23 1nbm s ILE 275 CO 0.35 0.16 1.30 -2.16 0.00 0.00 0.00 174.94 174.58 1nbm s PRO 276 N 1.35 3.35 0.00 2.79 0.04 -1.26 -4.35 135.00 136.91 1nbm s PRO 276 Ca 0.38 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.51 1nbm s PRO 276 Cb -0.17 -2.31 0.00 0.00 0.04 0.00 0.00 34.50 32.05 1nbm s PRO 276 CO 0.17 -0.98 0.00 0.45 0.04 0.00 0.00 177.00 176.68 1nbm n SER 277 N -0.84 0.00 -4.74 6.66 2.88 0.01 -4.90 113.62 112.69 1nbm n SER 277 Ca 0.09 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.22 1nbm n SER 277 Cb 0.46 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.92 1nbm n SER 277 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nbm n ALA 278 N -3.00 1.90 -1.73 -1.46 0.00 -1.26 -1.28 120.51 113.68 1nbm n ALA 278 Ca 0.00 0.35 -0.19 0.00 0.00 0.00 0.00 53.44 53.60 1nbm n ALA 278 Cb 0.00 -2.35 -0.07 0.00 0.00 0.00 0.00 19.45 17.04 1nbm n ALA 278 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1nbm n VAL 279 N 0.38 -0.19 -0.88 0.00 0.31 -1.26 -1.54 118.33 115.15 1nbm n VAL 279 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 1nbm n VAL 279 Cb 0.38 -1.98 0.00 0.00 -0.91 0.00 0.00 33.84 31.33 1nbm n VAL 279 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1nbm n GLY 280 N -0.48 0.42 3.75 2.92 0.00 -0.40 -4.99 105.19 106.41 1nbm n GLY 280 Ca -0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 1nbm n GLY 280 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nbm s TYR 281 N -2.13 2.44 0.27 1.61 2.02 -0.59 -4.51 117.35 116.46 1nbm s TYR 281 Ca 0.00 1.55 -0.30 0.00 -0.37 0.00 0.00 57.07 57.96 1nbm s TYR 281 Cb 0.00 -3.09 -0.10 0.00 -0.40 0.00 0.00 41.96 38.37 1nbm s TYR 281 CO 0.00 -1.98 1.45 1.14 -1.57 0.00 0.00 175.55 174.59 1nbm s GLN 282 N -4.88 4.25 0.50 -0.62 0.00 -1.26 -0.81 119.66 116.84 1nbm s GLN 282 Ca 0.62 2.34 0.33 0.00 -0.00 0.00 0.00 55.36 58.65 1nbm s GLN 282 Cb -0.18 -3.09 1.80 0.00 0.00 0.00 0.00 33.01 31.55 1nbm s GLN 282 CO 0.56 -0.43 2.02 -1.00 0.00 0.00 0.00 175.29 176.44 1nbm h PRO 283 N 4.70 0.00 -0.63 9.60 0.13 -1.91 -0.27 132.00 143.62 1nbm h PRO 283 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1nbm h PRO 283 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1nbm h PRO 283 CO 0.76 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.78 1nbm n THR 284 N -2.67 2.41 -0.05 1.56 -2.24 -1.26 -4.56 114.28 107.48 1nbm n THR 284 Ca -0.02 -1.24 -0.08 0.00 -2.27 0.00 0.00 64.05 60.44 1nbm n THR 284 Cb 0.05 -0.27 -0.02 0.00 -2.10 0.00 0.00 70.33 68.00 1nbm n THR 284 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1nbm h LEU 285 N 3.61 -0.30 0.14 3.22 6.46 -1.41 -1.12 115.31 125.91 1nbm h LEU 285 Ca 0.00 0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 57.83 1nbm h LEU 285 Cb 1.79 0.17 0.00 0.00 -0.73 0.00 0.00 40.66 41.90 1nbm h LEU 285 CO 0.42 -0.11 -0.07 0.00 -0.62 0.00 0.00 178.44 178.06 1nbm h ALA 286 N 1.15 -0.19 0.06 1.25 0.00 -1.85 -2.34 119.26 117.33 1nbm h ALA 286 Ca 0.11 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1nbm h ALA 286 Cb 0.22 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1nbm h ALA 286 CO -0.26 -0.58 -0.03 1.79 0.00 0.00 0.00 179.25 180.18 1nbm h THR 287 N -0.25 1.06 -0.25 0.00 1.35 -1.86 -1.51 112.91 111.45 1nbm h THR 287 Ca -0.02 -0.37 0.06 0.00 -0.55 0.00 0.00 66.41 65.53 1nbm h THR 287 Cb 0.20 1.30 -0.07 0.00 -1.73 0.00 0.00 68.15 67.85 1nbm h THR 287 CO 0.03 0.09 -0.24 0.44 -0.25 0.00 0.00 175.52 175.60 1nbm h ASP 288 N -0.24 -0.76 -0.77 5.36 3.32 -1.22 0.10 116.42 122.21 1nbm h ASP 288 Ca -0.01 0.14 0.05 0.00 0.02 0.00 0.00 57.03 57.24 1nbm h ASP 288 Cb 0.21 0.36 -0.05 0.00 0.22 0.00 0.00 39.33 40.08 1nbm h ASP 288 CO 0.01 -0.27 0.51 -0.03 -1.72 0.00 0.00 179.24 177.74 1nbm h MET 289 N -0.24 0.84 0.47 3.56 4.05 -1.35 -2.67 114.93 119.59 1nbm h MET 289 Ca 0.14 -0.05 -0.02 0.00 -0.28 0.00 0.00 59.70 59.48 1nbm h MET 289 Cb 0.45 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 31.07 1nbm h MET 289 CO -0.39 0.56 -0.23 0.78 0.23 0.00 0.00 176.91 177.87 1nbm h GLY 290 N 0.87 -0.66 1.05 1.39 0.00 0.22 -0.23 103.07 105.71 1nbm h GLY 290 Ca 0.32 0.24 0.08 0.00 0.00 0.00 0.00 47.33 47.98 1nbm h GLY 290 CO -0.11 -0.24 0.43 -0.91 0.00 0.00 0.00 176.54 175.72 1nbm h THR 291 N -0.85 0.96 0.27 4.70 1.35 -0.99 0.12 112.91 118.47 1nbm h THR 291 Ca -0.06 -0.20 -0.01 0.00 -0.55 0.00 0.00 66.41 65.59 1nbm h THR 291 Cb 0.57 0.33 0.00 0.00 -1.73 0.00 0.00 68.15 67.33 1nbm h THR 291 CO 0.11 0.10 -0.13 -0.03 -0.25 0.00 0.00 175.52 175.32 1nbm h MET 292 N 0.57 -0.35 -0.97 4.72 -1.53 -1.45 -3.29 114.93 112.63 1nbm h MET 292 Ca 0.29 0.02 0.12 0.00 -3.44 0.00 0.00 59.70 56.70 1nbm h MET 292 Cb 0.40 0.08 -0.08 0.00 -0.55 0.00 0.00 31.60 31.44 1nbm h MET 292 CO -0.09 -0.23 0.60 1.96 0.14 0.00 0.00 176.91 179.28 1nbm h GLN 293 N -1.06 0.91 0.00 0.39 1.08 -0.86 0.09 115.11 115.66 1nbm h GLN 293 Ca -0.04 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.11 1nbm h GLN 293 Cb 0.28 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 1nbm h GLN 293 CO 0.06 0.60 0.00 0.93 -0.95 0.00 0.00 178.83 179.47 1nbm h GLU 294 N 0.93 0.00 0.00 1.46 4.39 -1.10 0.26 114.58 120.52 1nbm h GLU 294 Ca 0.49 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 60.16 1nbm h GLU 294 Cb 0.50 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.15 1nbm h GLU 294 CO -0.27 0.00 -0.72 0.00 -1.16 0.00 0.00 179.01 176.85 1nbm h ARG 295 N 0.00 0.00 -3.71 2.33 3.08 -1.04 -3.38 114.38 111.66 1nbm h ARG 295 Ca 0.00 0.00 -0.77 0.00 0.07 0.00 0.00 59.98 59.28 1nbm h ARG 295 Cb 0.18 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 30.02 1nbm h ARG 295 CO 0.00 0.06 1.27 -0.89 -1.07 0.00 0.00 179.97 179.33 1nbm n ILE 296 N -2.85 4.60 -3.78 2.04 5.41 0.08 -4.95 119.36 119.91 1nbm n ILE 296 Ca 0.00 -5.03 -0.09 0.00 1.00 0.00 0.00 62.75 58.63 1nbm n ILE 296 Cb 0.58 -2.36 -0.06 0.00 -0.71 0.00 0.00 39.64 37.09 1nbm n ILE 296 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1nbm s THR 297 N -0.36 0.10 -0.08 1.39 -1.32 -1.26 -4.92 115.64 109.19 1nbm s THR 297 Ca 0.37 -0.97 -0.27 0.00 -1.21 0.00 0.00 61.69 59.61 1nbm s THR 297 Cb 0.02 -1.36 -0.03 0.00 -1.51 0.00 0.00 72.50 69.62 1nbm s THR 297 CO 0.01 -0.45 0.86 -0.89 -2.21 0.00 0.00 174.62 171.94 1nbm s THR 298 N -3.86 4.92 0.42 5.08 2.01 -1.26 -4.69 115.64 118.27 1nbm s THR 298 Ca 0.06 1.75 0.08 0.00 0.31 0.00 0.00 61.69 63.88 1nbm s THR 298 Cb 0.03 -4.18 -0.02 0.00 0.01 0.00 0.00 72.50 68.34 1nbm s THR 298 CO -0.09 0.13 0.36 0.42 -0.69 0.00 0.00 174.62 174.74 1nbm s THR 299 N 1.40 2.55 -0.18 -0.82 -4.23 0.48 -3.74 115.64 111.10 1nbm s THR 299 Ca 0.43 -1.39 0.27 0.00 -1.18 0.00 0.00 61.69 59.82 1nbm s THR 299 Cb -0.18 -2.95 0.29 0.00 1.34 0.00 0.00 72.50 71.00 1nbm s THR 299 CO 0.19 0.00 1.82 0.11 -0.54 0.00 0.00 174.62 176.21 1nbm h LYS 300 N 1.06 0.00 0.00 3.99 1.57 -0.86 -1.85 116.57 120.48 1nbm h LYS 300 Ca -0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1nbm h LYS 300 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.58 1nbm h LYS 300 CO 0.59 0.00 -1.11 1.17 -0.57 0.00 0.00 179.45 179.53 1nbm n LYS 301 N -2.51 0.56 -3.54 3.15 4.81 -1.26 -4.99 118.16 114.39 1nbm n LYS 301 Ca 0.00 0.07 -0.08 0.00 -0.87 0.00 0.00 58.31 57.43 1nbm n LYS 301 Cb 0.19 -1.76 -0.03 0.00 0.02 0.00 0.00 35.03 33.45 1nbm n LYS 301 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1nbm s GLY 302 N -4.27 -0.38 0.04 3.14 0.00 -0.69 -4.53 107.32 100.62 1nbm s GLY 302 Ca -0.01 1.39 0.05 0.00 0.00 0.00 0.00 44.72 46.16 1nbm s GLY 302 CO 0.80 0.56 -0.11 -0.45 0.00 0.00 0.00 173.10 173.91 1nbm s SER 303 N -2.05 4.34 -0.04 1.64 0.15 -1.26 -0.39 113.70 116.09 1nbm s SER 303 Ca 0.04 -0.29 -0.01 0.00 0.70 0.00 0.00 55.95 56.38 1nbm s SER 303 Cb -0.01 -0.88 0.03 0.00 -1.71 0.00 0.00 66.02 63.45 1nbm s SER 303 CO -0.05 0.24 0.05 -0.63 1.20 0.00 0.00 173.24 174.05 1nbm s ILE 304 N -1.04 -0.05 -0.40 6.45 1.01 -1.26 -2.22 121.20 123.69 1nbm s ILE 304 Ca 0.18 0.34 -0.15 0.00 0.00 0.00 0.00 60.65 61.02 1nbm s ILE 304 Cb -0.11 -0.17 0.01 0.00 0.01 0.00 0.00 42.46 42.20 1nbm s ILE 304 CO 0.09 0.17 0.33 -0.89 0.00 0.00 0.00 174.94 174.64 1nbm s THR 305 N 1.86 5.21 -0.15 2.92 2.01 -0.46 -3.47 115.64 123.57 1nbm s THR 305 Ca 0.01 -0.47 -0.05 0.00 0.31 0.00 0.00 61.69 61.49 1nbm s THR 305 Cb -0.12 -3.93 -0.03 0.00 0.01 0.00 0.00 72.50 68.43 1nbm s THR 305 CO -0.03 -0.29 0.01 -0.94 -0.69 0.00 0.00 174.62 172.68 1nbm s SER 306 N 1.72 5.25 -0.32 3.53 1.04 -0.90 -0.54 113.70 123.48 1nbm s SER 306 Ca 0.07 0.02 0.03 0.00 0.48 0.00 0.00 55.95 56.55 1nbm s SER 306 Cb -0.18 -1.80 0.09 0.00 0.10 0.00 0.00 66.02 64.24 1nbm s SER 306 CO 0.11 0.22 0.04 -0.69 0.98 0.00 0.00 173.24 173.90 1nbm s VAL 307 N 0.08 1.91 -0.18 5.02 1.01 0.52 0.08 120.40 128.83 1nbm s VAL 307 Ca 0.03 -1.99 -0.06 0.00 0.00 0.00 0.00 61.98 59.96 1nbm s VAL 307 Cb -0.13 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 1nbm s VAL 307 CO 0.02 -0.53 0.02 -1.10 0.00 0.00 0.00 175.10 173.50 1nbm s GLN 308 N 1.11 3.76 0.08 2.72 -0.21 -0.55 -1.82 119.66 124.75 1nbm s GLN 308 Ca 0.08 -0.46 -0.28 0.00 0.02 0.00 0.00 55.36 54.73 1nbm s GLN 308 Cb -0.19 -3.09 -0.06 0.00 1.00 0.00 0.00 33.01 30.67 1nbm s GLN 308 CO -0.11 0.16 0.87 0.00 -2.12 0.00 0.00 175.29 174.08 1nbm s ALA 309 N 0.64 3.30 -0.25 6.09 0.00 -0.32 -1.06 121.76 130.16 1nbm s ALA 309 Ca 0.00 0.43 0.01 0.00 0.00 0.00 0.00 51.96 52.41 1nbm s ALA 309 Cb -0.14 -3.14 0.06 0.00 0.00 0.00 0.00 23.12 19.91 1nbm s ALA 309 CO 0.02 0.02 -0.05 0.42 0.00 0.00 0.00 175.76 176.17 1nbm s ILE 310 N -0.02 1.63 0.12 0.00 1.01 0.02 -1.34 121.20 122.63 1nbm s ILE 310 Ca 0.43 -1.37 -0.30 0.00 0.00 0.00 0.00 60.65 59.41 1nbm s ILE 310 Cb -0.22 -1.92 -0.07 0.00 0.01 0.00 0.00 42.46 40.27 1nbm s ILE 310 CO 0.26 -0.16 1.15 -0.47 0.00 0.00 0.00 174.94 175.73 1nbm s TYR 311 N 1.33 3.50 -0.41 3.97 5.04 -1.26 -1.86 117.35 127.66 1nbm s TYR 311 Ca -0.04 1.44 -0.10 0.00 -2.44 0.00 0.00 57.07 55.93 1nbm s TYR 311 Cb -0.19 -3.36 0.06 0.00 0.35 0.00 0.00 41.96 38.83 1nbm s TYR 311 CO -0.07 -0.97 0.25 0.08 -1.34 0.00 0.00 175.55 173.50 1nbm s VAL 312 N 0.42 4.35 0.16 3.14 1.01 -0.18 -4.74 120.40 124.56 1nbm s VAL 312 Ca 0.54 -1.24 -0.31 0.00 0.00 0.00 0.00 61.98 60.96 1nbm s VAL 312 Cb -0.30 -3.60 -0.10 0.00 0.00 0.00 0.00 36.38 32.38 1nbm s VAL 312 CO 0.32 -0.44 1.63 -2.16 0.00 0.00 0.00 175.10 174.45 1nbm s PRO 313 N 1.47 4.19 -1.66 2.72 0.04 -1.26 -2.17 135.00 138.32 1nbm s PRO 313 Ca 0.03 2.42 0.00 0.00 0.04 0.00 0.00 61.00 63.49 1nbm s PRO 313 Cb -0.22 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.09 1nbm s PRO 313 CO 0.03 -0.67 0.00 0.00 0.04 0.00 0.00 177.00 176.41 1nbm n ALA 314 N 4.30 -0.53 -1.80 8.56 0.00 -1.26 -0.92 120.51 128.86 1nbm n ALA 314 Ca 0.15 0.20 -0.16 0.00 0.00 0.00 0.00 53.44 53.62 1nbm n ALA 314 Cb 0.38 -1.89 -0.05 0.00 0.00 0.00 0.00 19.45 17.89 1nbm n ALA 314 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1nbm n ASP 315 N -1.61 -4.42 -4.38 0.00 8.00 -0.92 -4.90 116.55 108.32 1nbm n ASP 315 Ca -0.20 0.30 -0.45 0.00 0.71 0.00 0.00 54.79 55.15 1nbm n ASP 315 Cb 0.63 -3.91 -0.04 0.00 -0.02 0.00 0.00 41.12 37.79 1nbm n ASP 315 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1nbm s ASP 316 N -2.25 6.29 0.45 -2.24 2.15 -0.10 -4.87 116.67 116.11 1nbm s ASP 316 Ca 0.00 -1.63 0.22 0.00 0.43 0.00 0.00 52.55 51.57 1nbm s ASP 316 Cb 0.00 -2.30 1.09 0.00 -0.30 0.00 0.00 42.92 41.40 1nbm s ASP 316 CO 0.00 -1.06 1.93 -0.07 -0.17 0.00 0.00 175.17 175.80 1nbm h LEU 317 N 9.81 0.00 0.00 -1.34 3.38 -1.90 -1.86 115.31 123.40 1nbm h LEU 317 Ca -0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1nbm h LEU 317 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1nbm h LEU 317 CO 1.07 0.23 0.00 0.35 0.09 0.00 0.00 178.44 180.18 1nbm n THR 318 N -3.73 0.19 -1.76 0.22 -2.24 -1.26 -3.07 114.28 102.64 1nbm n THR 318 Ca -0.01 0.05 -0.41 0.00 -2.27 0.00 0.00 64.05 61.40 1nbm n THR 318 Cb 0.34 -0.63 -0.01 0.00 -2.10 0.00 0.00 70.33 67.93 1nbm n THR 318 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1nbm n ASP 319 N -1.28 3.89 0.32 3.42 2.03 -0.70 -4.76 116.55 119.47 1nbm n ASP 319 Ca 0.12 1.19 0.07 0.00 0.52 0.00 0.00 54.79 56.68 1nbm n ASP 319 Cb 0.20 -1.62 0.35 0.00 -0.72 0.00 0.00 41.12 39.34 1nbm n ASP 319 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1nbm h PRO 320 N 3.93 0.00 0.00 -0.67 0.11 -1.89 -2.32 132.00 131.16 1nbm h PRO 320 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1nbm h PRO 320 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1nbm h PRO 320 CO 0.72 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.51 1nbm n ALA 321 N -1.66 0.00 -0.26 -0.75 0.00 -1.26 -3.22 120.51 113.36 1nbm n ALA 321 Ca -0.01 -0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.43 1nbm n ALA 321 Cb 0.71 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.37 1nbm n ALA 321 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1nbm h PRO 322 N 0.00 1.09 -0.88 0.00 0.13 -1.77 -2.26 132.00 128.31 1nbm h PRO 322 Ca 0.00 -0.07 0.07 0.00 -0.87 0.00 0.00 66.00 65.14 1nbm h PRO 322 Cb 0.00 -0.25 -0.06 0.00 0.13 0.00 0.00 31.00 30.83 1nbm h PRO 322 CO 0.00 0.72 0.57 0.00 -0.23 0.00 0.00 178.00 179.06 1nbm h ALA 323 N 1.48 1.57 0.00 -0.56 0.00 -1.34 -0.03 119.26 120.38 1nbm h ALA 323 Ca 0.30 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 1nbm h ALA 323 Cb -0.13 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.42 1nbm h ALA 323 CO -0.07 0.29 -0.16 1.15 0.00 0.00 0.00 179.25 180.47 1nbm h THR 324 N 0.96 0.28 0.08 0.00 2.02 -1.38 -3.28 112.91 111.59 1nbm h THR 324 Ca 0.39 -1.30 -0.29 0.00 0.77 0.00 0.00 66.41 65.98 1nbm h THR 324 Cb 0.26 2.06 0.03 0.00 -1.74 0.00 0.00 68.15 68.75 1nbm h THR 324 CO -0.15 0.15 -1.18 0.74 0.37 0.00 0.00 175.52 175.45 1nbm h THR 325 N 0.00 1.29 -0.86 3.16 2.02 -0.66 -3.37 112.91 114.49 1nbm h THR 325 Ca -0.00 -2.41 0.11 0.00 0.77 0.00 0.00 66.41 64.88 1nbm h THR 325 Cb 1.04 2.59 -0.12 0.00 -1.74 0.00 0.00 68.15 69.92 1nbm h THR 325 CO 0.02 0.74 -0.41 0.49 0.37 0.00 0.00 175.52 176.73 1nbm n PHE 326 N -3.80 -0.15 0.52 3.16 3.72 -0.81 0.16 117.46 120.26 1nbm n PHE 326 Ca -0.13 1.06 0.02 0.00 -0.05 0.00 0.00 57.45 58.35 1nbm n PHE 326 Cb 0.95 -0.71 0.12 0.00 -0.94 0.00 0.00 39.48 38.90 1nbm n PHE 326 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1nbm n ALA 327 N -3.47 1.78 0.61 4.37 0.00 -1.26 -1.58 120.51 120.97 1nbm n ALA 327 Ca 0.06 -0.03 0.07 0.00 0.00 0.00 0.00 53.44 53.54 1nbm n ALA 327 Cb 0.29 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1nbm n ALA 327 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1nbm n HIS 328 N -0.74 0.00 -4.15 0.00 8.25 0.12 -4.99 115.22 113.71 1nbm n HIS 328 Ca 0.03 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.21 1nbm n HIS 328 Cb 0.01 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.05 1nbm n HIS 328 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1nbm s LEU 329 N -1.83 3.49 -0.03 2.41 1.43 -0.61 -4.82 118.68 118.70 1nbm s LEU 329 Ca 0.12 -0.26 0.21 0.00 -1.03 0.00 0.00 54.13 53.17 1nbm s LEU 329 Cb 0.11 -2.15 -0.26 0.00 0.03 0.00 0.00 46.19 43.91 1nbm s LEU 329 CO 0.34 0.11 0.48 0.47 0.23 0.00 0.00 176.35 177.98 1nbm n ASP 330 N 0.06 0.17 -3.76 2.29 8.00 0.42 -4.89 116.55 118.85 1nbm n ASP 330 Ca -0.10 0.07 -0.14 0.00 0.71 0.00 0.00 54.79 55.34 1nbm n ASP 330 Cb 0.54 1.44 -0.15 0.00 -0.02 0.00 0.00 41.12 42.93 1nbm n ASP 330 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nbm s ALA 331 N -3.22 -0.19 0.01 2.24 0.00 -1.01 -1.39 121.76 118.20 1nbm s ALA 331 Ca -0.07 0.58 0.08 0.00 0.00 0.00 0.00 51.96 52.55 1nbm s ALA 331 Cb 0.11 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.81 1nbm s ALA 331 CO 0.87 -0.14 -0.26 0.95 0.00 0.00 0.00 175.76 177.18 1nbm s THR 332 N 1.10 2.04 -0.36 0.00 -4.23 0.17 -1.32 115.64 113.04 1nbm s THR 332 Ca -0.09 -1.21 0.01 0.00 -1.18 0.00 0.00 61.69 59.22 1nbm s THR 332 Cb -0.11 -1.71 0.11 0.00 1.34 0.00 0.00 72.50 72.13 1nbm s THR 332 CO -0.05 0.47 0.15 -0.89 -0.54 0.00 0.00 174.62 173.76 1nbm s THR 333 N -0.69 1.14 -0.25 3.99 2.01 0.35 -2.75 115.64 119.44 1nbm s THR 333 Ca 0.10 -1.90 -0.22 0.00 0.31 0.00 0.00 61.69 59.99 1nbm s THR 333 Cb -0.10 -1.84 -0.01 0.00 0.01 0.00 0.00 72.50 70.56 1nbm s THR 333 CO 0.00 -0.76 0.70 -0.69 -0.69 0.00 0.00 174.62 173.18 1nbm s VAL 334 N 1.09 4.93 -0.12 3.82 1.01 -1.26 -0.27 120.40 129.60 1nbm s VAL 334 Ca 0.13 1.27 -0.21 0.00 0.00 0.00 0.00 61.98 63.17 1nbm s VAL 334 Cb -0.20 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 1nbm s VAL 334 CO -0.14 -0.02 0.59 -0.76 0.00 0.00 0.00 175.10 174.77 1nbm s LEU 335 N 2.64 4.26 -0.22 3.92 1.43 -0.79 -1.82 118.68 128.10 1nbm s LEU 335 Ca 0.29 0.95 -0.10 0.00 -1.03 0.00 0.00 54.13 54.24 1nbm s LEU 335 Cb -0.15 -2.88 -0.05 0.00 0.03 0.00 0.00 46.19 43.14 1nbm s LEU 335 CO 0.08 -0.11 0.15 -0.55 0.23 0.00 0.00 176.35 176.16 1nbm s SER 336 N 0.82 6.16 0.21 2.29 0.15 0.33 -4.45 113.70 119.20 1nbm s SER 336 Ca 0.31 0.16 -0.06 0.00 0.70 0.00 0.00 55.95 57.06 1nbm s SER 336 Cb -0.16 -2.10 0.15 0.00 -1.71 0.00 0.00 66.02 62.20 1nbm s SER 336 CO 0.13 0.11 1.66 -0.09 1.20 0.00 0.00 173.24 176.25 1nbm h ARG 337 N 7.16 0.94 -0.27 5.44 2.43 -1.96 -1.97 114.38 126.14 1nbm h ARG 337 Ca -0.39 -0.31 0.02 0.00 -0.81 0.00 0.00 59.98 58.48 1nbm h ARG 337 Cb 1.16 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.61 1nbm h ARG 337 CO 0.70 0.97 0.14 0.00 -1.51 0.00 0.00 179.97 180.27 1nbm h ALA 338 N 1.06 0.33 -0.82 2.80 0.00 -1.97 0.88 119.26 121.55 1nbm h ALA 338 Ca 0.14 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1nbm h ALA 338 Cb 0.60 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1nbm h ALA 338 CO 0.04 -0.25 0.43 0.82 0.00 0.00 0.00 179.25 180.28 1nbm h ILE 339 N 0.29 1.24 -0.59 0.00 2.04 -1.86 -1.54 117.51 117.09 1nbm h ILE 339 Ca 0.11 -0.64 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 1nbm h ILE 339 Cb 0.03 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.24 1nbm h ILE 339 CO -0.08 0.28 0.30 0.00 0.00 0.00 0.00 178.15 178.66 1nbm h ALA 340 N 1.32 0.76 0.00 1.87 0.00 -0.55 -0.12 119.26 122.54 1nbm h ALA 340 Ca 0.29 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1nbm h ALA 340 Cb 0.06 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1nbm h ALA 340 CO -0.04 0.30 0.00 0.93 0.00 0.00 0.00 179.25 180.44 1nbm h GLU 341 N 0.80 0.00 -0.66 0.00 5.08 0.08 0.30 114.58 120.18 1nbm h GLU 341 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1nbm h GLU 341 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1nbm h GLU 341 CO -0.03 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.26 1nbm n LEU 342 N -2.87 3.38 0.00 1.33 4.77 -0.09 -4.89 117.00 118.64 1nbm n LEU 342 Ca -0.01 -1.71 0.00 0.00 -0.03 0.00 0.00 56.01 54.26 1nbm n LEU 342 Cb 0.16 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1nbm n LEU 342 CO 0.21 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 1nbm n GLY 343 N 0.62 0.62 3.63 -0.72 0.00 0.10 -4.93 105.19 104.50 1nbm n GLY 343 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1nbm n GLY 343 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nbm s ILE 344 N -1.92 4.15 -0.02 -0.61 -1.09 -1.03 -4.99 121.20 115.68 1nbm s ILE 344 Ca 0.00 1.28 0.03 0.00 -2.23 0.00 0.00 60.65 59.73 1nbm s ILE 344 Cb 0.00 -4.22 -0.00 0.00 -1.58 0.00 0.00 42.46 36.66 1nbm s ILE 344 CO 0.00 -0.55 -0.10 -0.31 -1.23 0.00 0.00 174.94 172.76 1nbm s TYR 345 N 4.44 0.97 0.25 3.97 2.02 -1.26 -2.82 117.35 124.92 1nbm s TYR 345 Ca 0.55 -0.23 -0.30 0.00 -0.37 0.00 0.00 57.07 56.73 1nbm s TYR 345 Cb -0.15 -0.67 -0.10 0.00 -0.40 0.00 0.00 41.96 40.64 1nbm s TYR 345 CO 0.24 -0.08 1.36 -1.25 -1.57 0.00 0.00 175.55 174.25 1nbm s PRO 346 N 0.07 4.34 -1.00 -1.71 0.04 -1.26 -1.07 135.00 134.41 1nbm s PRO 346 Ca -0.01 2.18 -0.17 0.00 0.04 0.00 0.00 61.00 63.04 1nbm s PRO 346 Cb -0.07 -3.14 -0.09 0.00 0.04 0.00 0.00 34.50 31.24 1nbm s PRO 346 CO 0.00 -0.30 2.08 0.00 0.04 0.00 0.00 177.00 178.83 1nbm n ALA 347 N 2.11 4.30 -2.76 8.56 0.00 -1.13 -4.85 120.51 126.74 1nbm n ALA 347 Ca 0.05 -3.22 -0.35 0.00 0.00 0.00 0.00 53.44 49.91 1nbm n ALA 347 Cb 0.42 -3.49 -0.08 0.00 0.00 0.00 0.00 19.45 16.30 1nbm n ALA 347 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1nbm s VAL 348 N 4.16 5.42 -0.54 0.00 1.01 -1.26 -0.51 120.40 128.67 1nbm s VAL 348 Ca 0.53 0.19 -0.24 0.00 0.00 0.00 0.00 61.98 62.46 1nbm s VAL 348 Cb 0.14 -3.45 0.04 0.00 0.00 0.00 0.00 36.38 33.11 1nbm s VAL 348 CO 0.03 0.48 0.91 -0.62 0.00 0.00 0.00 175.10 175.90 1nbm s ASP 349 N 0.05 6.33 0.00 3.32 2.15 -0.75 -4.86 116.67 122.91 1nbm s ASP 349 Ca 0.09 -0.39 0.01 0.00 0.43 0.00 0.00 52.55 52.70 1nbm s ASP 349 Cb -0.11 -2.42 0.07 0.00 -0.30 0.00 0.00 42.92 40.15 1nbm s ASP 349 CO -0.01 -1.18 0.92 -0.81 -0.17 0.00 0.00 175.17 173.92 1nbm n PRO 350 N 7.31 0.01 -0.08 4.34 -0.04 -1.26 -1.56 135.00 143.72 1nbm n PRO 350 Ca 0.01 0.35 0.08 0.00 -0.04 0.00 0.00 63.50 63.91 1nbm n PRO 350 Cb 0.47 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.56 1nbm n PRO 350 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1nbm n LEU 351 N -1.37 2.39 0.00 1.53 4.77 -1.26 -4.63 117.00 118.43 1nbm n LEU 351 Ca 0.01 -2.92 0.00 0.00 -0.03 0.00 0.00 56.01 53.06 1nbm n LEU 351 Cb 0.01 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1nbm n LEU 351 CO 0.01 0.68 -0.14 -0.67 -1.33 0.00 0.00 177.39 175.94 1nbm n ASP 352 N -1.24 1.40 -4.74 -1.43 2.03 -0.60 -5.05 116.55 106.93 1nbm n ASP 352 Ca 0.14 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 55.04 1nbm n ASP 352 Cb 0.60 0.14 -0.03 0.00 -0.72 0.00 0.00 41.12 41.10 1nbm n ASP 352 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1nbm s SER 353 N -1.60 7.10 0.24 1.67 0.01 -0.82 -4.80 113.70 115.50 1nbm s SER 353 Ca 0.00 2.21 0.02 0.00 1.31 0.00 0.00 55.95 59.49 1nbm s SER 353 Cb 0.00 -2.60 -0.05 0.00 0.21 0.00 0.00 66.02 63.57 1nbm s SER 353 CO 0.00 -0.37 0.06 0.42 0.41 0.00 0.00 173.24 173.76 1nbm s THR 354 N -0.00 0.70 -0.23 1.44 -4.23 -1.11 -4.78 115.64 107.42 1nbm s THR 354 Ca 0.53 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 58.78 1nbm s THR 354 Cb -0.32 -2.48 0.08 0.00 1.34 0.00 0.00 72.50 71.12 1nbm s THR 354 CO 0.36 -0.16 0.76 -0.55 -0.54 0.00 0.00 174.62 174.49 1nbm s SER 355 N -3.29 -0.69 0.00 3.99 0.15 -1.26 -0.66 113.70 111.95 1nbm s SER 355 Ca 0.33 1.23 0.18 0.00 0.70 0.00 0.00 55.95 58.39 1nbm s SER 355 Cb 0.07 1.21 0.90 0.00 -1.71 0.00 0.00 66.02 66.49 1nbm s SER 355 CO 0.11 -0.30 1.61 0.54 1.20 0.00 0.00 173.24 176.39 1nbm n ARG 356 N 2.28 1.29 0.01 5.44 1.74 -0.49 -2.95 116.66 123.99 1nbm n ARG 356 Ca -0.15 -0.44 0.11 0.00 -0.77 0.00 0.00 57.85 56.61 1nbm n ARG 356 Cb 0.56 -1.31 0.01 0.00 -1.02 0.00 0.00 32.46 30.70 1nbm n ARG 356 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1nbm n ILE 357 N -0.33 0.09 -2.14 0.55 2.08 -1.26 -4.71 119.36 113.64 1nbm n ILE 357 Ca 0.14 -0.16 -0.34 0.00 0.56 0.00 0.00 62.75 62.95 1nbm n ILE 357 Cb 0.17 0.39 -0.04 0.00 -0.75 0.00 0.00 39.64 39.40 1nbm n ILE 357 CO 0.00 0.00 0.00 0.80 0.56 0.00 0.00 176.55 177.91 1nbm n MET 358 N -1.80 2.08 -3.76 0.38 1.56 -1.15 -4.08 117.12 110.35 1nbm n MET 358 Ca 0.03 -2.66 -0.13 0.00 -0.27 0.00 0.00 57.70 54.66 1nbm n MET 358 Cb 0.40 -3.60 -0.14 0.00 2.15 0.00 0.00 33.22 32.03 1nbm n MET 358 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 1nbm s ASP 359 N 5.65 -0.14 0.32 6.12 -1.08 -1.26 -5.04 116.67 121.25 1nbm s ASP 359 Ca 0.63 0.32 0.09 0.00 -0.52 0.00 0.00 52.55 53.08 1nbm s ASP 359 Cb 0.02 0.24 0.88 0.00 -1.46 0.00 0.00 42.92 42.59 1nbm s ASP 359 CO 0.11 -0.13 1.73 -0.65 0.52 0.00 0.00 175.17 176.76 1nbm h PRO 360 N 6.94 0.57 0.00 4.34 0.11 -1.88 0.26 132.00 142.34 1nbm h PRO 360 Ca -0.39 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1nbm h PRO 360 Cb 1.16 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1nbm h PRO 360 CO 0.42 0.38 0.00 0.09 -0.21 0.00 0.00 178.00 178.68 1nbm n ASN 361 N -4.88 0.00 0.00 -2.05 4.13 -1.26 -1.39 115.26 109.81 1nbm n ASN 361 Ca 0.27 -1.53 0.00 0.00 1.68 0.00 0.00 54.58 55.00 1nbm n ASN 361 Cb 0.74 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.98 1nbm n ASN 361 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 1nbm n ILE 362 N -0.68 0.05 1.86 2.41 5.41 0.75 -4.80 119.36 124.36 1nbm n ILE 362 Ca 0.08 0.02 0.16 0.00 1.00 0.00 0.00 62.75 64.00 1nbm n ILE 362 Cb 0.04 -0.81 0.90 0.00 -0.71 0.00 0.00 39.64 39.05 1nbm n ILE 362 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 1nbm n VAL 363 N -2.55 0.00 0.00 1.39 0.24 -0.28 -5.00 118.33 112.13 1nbm n VAL 363 Ca 0.00 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 1nbm n VAL 363 Cb 0.00 -0.48 0.00 0.00 -1.47 0.00 0.00 33.84 31.89 1nbm n VAL 363 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1nbm n GLY 364 N 1.07 -0.12 0.23 7.63 0.00 -0.48 -4.22 105.19 109.29 1nbm n GLY 364 Ca 0.22 -1.60 -0.11 0.00 0.00 0.00 0.00 46.02 44.53 1nbm n GLY 364 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1nbm h SER 365 N 0.00 0.77 -0.18 1.61 4.64 -1.89 -1.88 113.55 116.62 1nbm h SER 365 Ca 0.00 -0.36 0.03 0.00 -0.47 0.00 0.00 61.79 60.99 1nbm h SER 365 Cb 0.00 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 61.85 1nbm h SER 365 CO 0.00 0.95 0.01 -0.08 -0.87 0.00 0.00 176.83 176.84 1nbm h GLU 366 N 0.58 0.07 -0.01 4.77 4.81 -1.92 0.14 114.58 123.01 1nbm h GLU 366 Ca 0.10 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1nbm h GLU 366 Cb 0.61 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.97 1nbm h GLU 366 CO 0.04 0.04 0.01 1.25 -0.73 0.00 0.00 179.01 179.62 1nbm h HIS 367 N 0.07 0.01 -0.09 0.92 2.76 -1.71 -1.92 115.15 115.19 1nbm h HIS 367 Ca 0.08 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.26 1nbm h HIS 367 Cb 0.10 -0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.04 1nbm h HIS 367 CO -0.16 0.05 0.03 -0.92 -1.30 0.00 0.00 177.93 175.63 1nbm h TYR 368 N -0.03 0.06 -0.29 5.26 3.20 -1.04 -0.52 116.97 123.61 1nbm h TYR 368 Ca 0.00 0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.91 1nbm h TYR 368 Cb 0.04 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.26 1nbm h TYR 368 CO -0.06 0.03 0.09 -0.44 -1.64 0.00 0.00 178.16 176.14 1nbm h ASP 369 N 0.08 0.08 -0.43 -2.11 3.32 -0.61 0.53 116.42 117.29 1nbm h ASP 369 Ca 0.04 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.09 1nbm h ASP 369 Cb 0.02 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1nbm h ASP 369 CO -0.04 0.08 0.13 0.58 -1.72 0.00 0.00 179.24 178.27 1nbm h VAL 370 N 0.21 1.22 0.13 -1.35 2.07 -1.21 0.96 116.25 118.27 1nbm h VAL 370 Ca 0.13 -0.74 0.01 0.00 0.82 0.00 0.00 66.70 66.92 1nbm h VAL 370 Cb 0.11 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1nbm h VAL 370 CO -0.14 0.26 -0.19 0.00 0.02 0.00 0.00 177.57 177.52 1nbm h ALA 371 N 0.98 -0.33 -0.57 1.67 0.00 -0.64 -0.00 119.26 120.37 1nbm h ALA 371 Ca 0.14 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1nbm h ALA 371 Cb 0.27 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1nbm h ALA 371 CO -0.00 -0.72 0.08 0.00 0.00 0.00 0.00 179.25 178.60 1nbm h ARG 372 N -0.37 0.92 -0.71 0.00 2.47 -0.81 -0.92 114.38 114.96 1nbm h ARG 372 Ca 0.02 -0.23 -0.00 0.00 -1.26 0.00 0.00 59.98 58.50 1nbm h ARG 372 Cb 0.38 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.55 1nbm h ARG 372 CO -0.09 0.87 0.43 0.78 0.56 0.00 0.00 179.97 182.52 1nbm h GLY 373 N 1.01 1.02 0.75 0.04 0.00 -0.28 0.27 103.07 105.88 1nbm h GLY 373 Ca 0.18 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 1nbm h GLY 373 CO 0.01 0.41 -0.01 -2.08 0.00 0.00 0.00 176.54 174.87 1nbm h VAL 374 N 0.96 1.27 -0.54 4.60 2.07 -0.68 -2.28 116.25 121.65 1nbm h VAL 374 Ca 0.25 -0.87 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 1nbm h VAL 374 Cb -0.04 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 1nbm h VAL 374 CO -0.05 0.25 0.26 1.56 0.02 0.00 0.00 177.57 179.61 1nbm h GLN 375 N -0.08 0.75 0.39 1.57 4.20 -0.87 -2.12 115.11 118.95 1nbm h GLN 375 Ca 0.03 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 1nbm h GLN 375 Cb 0.39 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1nbm h GLN 375 CO 0.01 0.58 -0.19 -0.22 -0.67 0.00 0.00 178.83 178.34 1nbm h LYS 376 N 0.76 -0.51 -0.65 1.46 3.64 -0.26 -0.51 116.57 120.50 1nbm h LYS 376 Ca 0.19 0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.66 1nbm h LYS 376 Cb 0.07 0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 31.96 1nbm h LYS 376 CO -0.03 -0.22 0.37 0.97 -2.27 0.00 0.00 179.45 178.27 1nbm h ILE 377 N -0.78 0.98 -0.91 2.00 2.10 -1.29 0.23 117.51 119.85 1nbm h ILE 377 Ca -0.05 -0.23 -0.01 0.00 1.08 0.00 0.00 64.86 65.64 1nbm h ILE 377 Cb 0.53 0.24 -0.04 0.00 -1.09 0.00 0.00 36.82 36.45 1nbm h ILE 377 CO 0.09 0.12 0.54 -0.07 -1.08 0.00 0.00 178.15 177.75 1nbm h LEU 378 N 0.68 1.10 -0.61 2.19 3.38 -1.33 -0.11 115.31 120.60 1nbm h LEU 378 Ca 0.29 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 58.06 1nbm h LEU 378 Cb 0.16 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1nbm h LEU 378 CO -0.17 0.85 -0.21 -0.61 0.09 0.00 0.00 178.44 178.39 1nbm h GLN 379 N 1.25 0.87 0.00 1.13 5.75 0.43 -2.28 115.11 122.26 1nbm h GLN 379 Ca 0.32 -0.36 -0.02 0.00 -0.15 0.00 0.00 58.65 58.45 1nbm h GLN 379 Cb -0.04 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 28.47 1nbm h GLN 379 CO -0.06 1.00 -0.10 -0.44 -2.65 0.00 0.00 178.83 176.58 1nbm h ASP 380 N 0.76 0.00 -0.00 -0.69 3.32 0.32 -2.95 116.42 117.18 1nbm h ASP 380 Ca 0.10 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.04 1nbm h ASP 380 Cb 0.75 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.31 1nbm h ASP 380 CO 0.06 0.10 -0.45 0.22 -1.72 0.00 0.00 179.24 177.45 1nbm h TYR 381 N 0.00 0.46 -1.00 4.55 3.20 -0.55 -3.20 116.97 120.43 1nbm h TYR 381 Ca -0.00 -0.25 0.17 0.00 3.14 0.00 0.00 58.73 61.79 1nbm h TYR 381 Cb 0.66 -0.05 -0.10 0.00 1.54 0.00 0.00 36.73 38.78 1nbm h TYR 381 CO 0.00 1.06 0.62 0.87 -1.64 0.00 0.00 178.16 179.07 1nbm h LYS 382 N -0.28 0.81 -0.58 1.82 1.57 -1.25 0.13 116.57 118.79 1nbm h LYS 382 Ca -0.06 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.58 1nbm h LYS 382 Cb 1.19 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.29 1nbm h LYS 382 CO 0.09 0.54 -0.01 0.66 -0.57 0.00 0.00 179.45 180.16 1nbm h SER 383 N 0.83 0.99 0.67 0.86 4.64 -1.61 -2.55 113.55 117.38 1nbm h SER 383 Ca 0.55 -0.28 -0.10 0.00 -0.47 0.00 0.00 61.79 61.49 1nbm h SER 383 Cb 0.76 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 1nbm h SER 383 CO -0.33 1.04 -0.49 -0.07 -0.87 0.00 0.00 176.83 176.12 1nbm h LEU 384 N 0.92 0.00 -1.60 5.97 3.38 -0.85 -3.20 115.31 119.94 1nbm h LEU 384 Ca 0.17 0.00 0.32 0.00 0.09 0.00 0.00 57.88 58.46 1nbm h LEU 384 Cb 0.54 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.21 1nbm h LEU 384 CO 0.03 0.49 0.77 1.56 0.09 0.00 0.00 178.44 181.37 1nbm h GLN 385 N 0.00 0.21 0.76 1.13 4.20 -0.48 -1.33 115.11 119.59 1nbm h GLN 385 Ca -0.00 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 1nbm h GLN 385 Cb 0.95 -0.05 0.01 0.00 0.30 0.00 0.00 27.48 28.69 1nbm h GLN 385 CO 0.06 0.14 -0.36 0.22 -0.67 0.00 0.00 178.83 178.22 1nbm h ASP 386 N 0.21 -0.86 -0.87 1.46 3.58 -1.69 -0.26 116.42 117.99 1nbm h ASP 386 Ca 0.62 0.01 0.03 0.00 0.42 0.00 0.00 57.03 58.11 1nbm h ASP 386 Cb 1.94 0.22 -0.05 0.00 1.72 0.00 0.00 39.33 43.17 1nbm h ASP 386 CO -0.21 -0.53 0.57 0.40 -2.88 0.00 0.00 179.24 176.60 1nbm h ILE 387 N -1.17 1.15 -0.85 2.25 2.04 -1.54 -1.48 117.51 117.90 1nbm h ILE 387 Ca -0.10 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 1nbm h ILE 387 Cb 0.80 -0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 36.80 1nbm h ILE 387 CO 0.17 0.20 0.47 0.40 0.00 0.00 0.00 178.15 179.40 1nbm h ILE 388 N 1.10 1.25 0.00 -0.67 1.08 -1.16 -0.18 117.51 118.93 1nbm h ILE 388 Ca 0.34 -0.61 0.00 0.00 -0.39 0.00 0.00 64.86 64.21 1nbm h ILE 388 Cb 0.01 0.09 0.00 0.00 -3.07 0.00 0.00 36.82 33.85 1nbm h ILE 388 CO -0.10 0.28 0.00 0.00 -0.69 0.00 0.00 178.15 177.63 1nbm h ALA 389 N 1.26 1.00 -0.31 1.87 0.00 0.07 -2.21 119.26 120.93 1nbm h ALA 389 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1nbm h ALA 389 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1nbm h ALA 389 CO -0.05 0.00 0.00 -0.89 0.00 0.00 0.00 179.25 178.31 1nbm n ILE 390 N -2.37 0.00 0.48 0.00 2.08 -0.72 -4.76 119.36 114.07 1nbm n ILE 390 Ca -0.00 0.12 -0.04 0.00 0.56 0.00 0.00 62.75 63.38 1nbm n ILE 390 Cb 0.13 -1.08 0.06 0.00 -0.75 0.00 0.00 39.64 38.00 1nbm n ILE 390 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1nbm n LEU 391 N -2.36 3.52 0.00 1.39 4.77 -0.16 -4.99 117.00 119.17 1nbm n LEU 391 Ca 0.00 -1.81 0.00 0.00 -0.03 0.00 0.00 56.01 54.17 1nbm n LEU 391 Cb 0.00 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 1nbm n LEU 391 CO 0.00 0.57 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 1nbm n GLY 392 N 0.11 0.95 1.17 -0.72 0.00 -0.83 -3.47 105.19 102.41 1nbm n GLY 392 Ca 0.13 -0.71 -0.01 0.00 0.00 0.00 0.00 46.02 45.43 1nbm n GLY 392 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1nbm n MET 393 N 0.00 2.31 -0.04 1.61 1.56 -1.26 -3.73 117.12 117.57 1nbm n MET 393 Ca 0.00 -3.05 -0.22 0.00 -0.27 0.00 0.00 57.70 54.17 1nbm n MET 393 Cb 0.00 -1.87 -0.13 0.00 2.15 0.00 0.00 33.22 33.38 1nbm n MET 393 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 1nbm n ASP 394 N -0.88 2.01 -2.37 6.12 8.00 -1.23 -4.24 116.55 123.96 1nbm n ASP 394 Ca 0.31 0.30 -0.20 0.00 0.71 0.00 0.00 54.79 55.91 1nbm n ASP 394 Cb 1.04 -0.90 -0.12 0.00 -0.02 0.00 0.00 41.12 41.12 1nbm n ASP 394 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1nbm n GLU 395 N -3.89 2.48 -4.43 -1.24 4.71 -1.25 -4.82 120.64 112.21 1nbm n GLU 395 Ca -0.33 -1.46 -0.21 0.00 -0.01 0.00 0.00 57.16 55.15 1nbm n GLU 395 Cb 0.89 -2.20 -0.14 0.00 -1.01 0.00 0.00 31.44 28.98 1nbm n GLU 395 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1nbm s LEU 396 N -0.24 2.16 0.48 -4.62 1.43 -1.26 -5.05 118.68 111.58 1nbm s LEU 396 Ca 0.66 -0.45 -0.22 0.00 -1.03 0.00 0.00 54.13 53.10 1nbm s LEU 396 Cb 0.29 -0.68 -0.07 0.00 0.03 0.00 0.00 46.19 45.76 1nbm s LEU 396 CO -0.04 0.07 1.13 -0.55 0.23 0.00 0.00 176.35 177.19 1nbm s SER 397 N -1.06 6.11 0.51 2.29 0.15 -1.26 -4.81 113.70 115.62 1nbm s SER 397 Ca 0.03 2.19 0.27 0.00 0.70 0.00 0.00 55.95 59.13 1nbm s SER 397 Cb -0.08 -2.59 1.36 0.00 -1.71 0.00 0.00 66.02 63.01 1nbm s SER 397 CO 0.01 -0.95 1.91 -0.08 1.20 0.00 0.00 173.24 175.33 1nbm h GLU 398 N 1.77 0.10 0.04 5.44 4.57 -1.99 0.28 114.58 124.79 1nbm h GLU 398 Ca -0.49 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 57.68 1nbm h GLU 398 Cb 1.25 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 1nbm h GLU 398 CO 0.59 0.06 -0.02 1.49 -1.18 0.00 0.00 179.01 179.96 1nbm h GLU 399 N 0.10 -0.06 -0.79 1.92 4.81 -2.00 -1.63 114.58 116.94 1nbm h GLU 399 Ca 0.39 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.61 1nbm h GLU 399 Cb 1.39 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.75 1nbm h GLU 399 CO -0.04 0.14 0.43 -0.44 -0.73 0.00 0.00 179.01 178.37 1nbm h ASP 400 N -0.24 0.97 -0.45 1.04 3.32 -0.87 -0.62 116.42 119.57 1nbm h ASP 400 Ca -0.01 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 1nbm h ASP 400 Cb 0.22 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1nbm h ASP 400 CO 0.01 0.78 0.24 0.11 -1.72 0.00 0.00 179.24 178.65 1nbm h LYS 401 N 1.10 0.66 -0.20 3.56 1.57 -0.80 0.28 116.57 122.74 1nbm h LYS 401 Ca 0.28 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.95 1nbm h LYS 401 Cb 0.02 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1nbm h LYS 401 CO -0.05 0.51 -0.03 1.25 -0.57 0.00 0.00 179.45 180.56 1nbm h LEU 402 N 0.67 0.37 -0.71 2.94 5.85 -0.16 -0.93 115.31 123.34 1nbm h LEU 402 Ca 0.17 -0.35 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 1nbm h LEU 402 Cb 0.06 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1nbm h LEU 402 CO -0.02 0.64 0.32 0.71 -0.34 0.00 0.00 178.44 179.74 1nbm h THR 403 N 0.10 1.24 0.02 1.05 1.35 -0.76 -1.39 112.91 114.52 1nbm h THR 403 Ca 0.05 -0.71 -0.00 0.00 -0.55 0.00 0.00 66.41 65.20 1nbm h THR 403 Cb 0.47 0.39 0.00 0.00 -1.73 0.00 0.00 68.15 67.28 1nbm h THR 403 CO 0.02 0.29 -0.01 0.58 -0.25 0.00 0.00 175.52 176.15 1nbm h VAL 404 N 1.00 1.03 0.52 6.82 2.07 -0.81 0.21 116.25 127.08 1nbm h VAL 404 Ca 0.24 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.60 1nbm h VAL 404 Cb 0.16 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1nbm h VAL 404 CO -0.03 0.04 -0.39 0.28 0.02 0.00 0.00 177.57 177.49 1nbm h SER 405 N -0.09 -1.03 -0.55 0.57 0.02 -0.95 -0.55 113.55 110.97 1nbm h SER 405 Ca -0.00 0.07 0.04 0.00 -0.84 0.00 0.00 61.79 61.06 1nbm h SER 405 Cb 0.08 0.32 -0.04 0.00 0.14 0.00 0.00 62.40 62.91 1nbm h SER 405 CO 0.00 -0.58 0.30 0.03 -1.14 0.00 0.00 176.83 175.45 1nbm h ARG 406 N -0.89 0.57 -0.86 3.45 3.08 -1.21 -1.42 114.38 117.10 1nbm h ARG 406 Ca -0.06 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.02 1nbm h ARG 406 Cb 0.76 -0.13 -0.06 0.00 0.08 0.00 0.00 29.97 30.62 1nbm h ARG 406 CO 0.01 0.38 0.54 0.00 -1.07 0.00 0.00 179.97 179.83 1nbm h ALA 407 N 1.27 1.18 -0.20 0.04 0.00 -0.34 0.49 119.26 121.70 1nbm h ALA 407 Ca 0.23 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.01 1nbm h ALA 407 Cb 0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1nbm h ALA 407 CO -0.14 0.30 -0.41 0.00 0.00 0.00 0.00 179.25 179.00 1nbm h ARG 408 N 0.99 0.46 -0.26 0.00 3.08 -0.28 0.30 114.38 118.68 1nbm h ARG 408 Ca 0.37 -0.23 -0.10 0.00 0.07 0.00 0.00 59.98 60.09 1nbm h ARG 408 Cb 0.15 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 1nbm h ARG 408 CO -0.17 0.79 -0.25 0.87 -1.07 0.00 0.00 179.97 180.15 1nbm h LYS 409 N 0.38 0.62 -0.13 0.04 1.57 -0.27 -1.69 116.57 117.08 1nbm h LYS 409 Ca 0.03 -0.32 -0.01 0.00 -1.87 0.00 0.00 60.65 58.48 1nbm h LYS 409 Cb 0.88 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.20 1nbm h LYS 409 CO 0.07 0.92 0.04 0.82 -0.57 0.00 0.00 179.45 180.74 1nbm h ILE 410 N 0.34 1.17 -0.79 1.86 2.04 -0.77 0.17 117.51 121.53 1nbm h ILE 410 Ca 0.04 -0.52 0.18 0.00 1.00 0.00 0.00 64.86 65.55 1nbm h ILE 410 Cb 0.80 1.28 -0.11 0.00 -0.74 0.00 0.00 36.82 38.05 1nbm h ILE 410 CO 0.06 0.16 0.25 -0.61 0.00 0.00 0.00 178.15 178.01 1nbm h GLN 411 N 0.04 0.32 0.12 2.37 4.15 -0.32 0.67 115.11 122.45 1nbm h GLN 411 Ca 0.04 -0.02 -0.27 0.00 0.77 0.00 0.00 58.65 59.17 1nbm h GLN 411 Cb 0.21 -0.07 0.01 0.00 0.21 0.00 0.00 27.48 27.84 1nbm h GLN 411 CO -0.00 0.21 -1.21 0.00 -1.93 0.00 0.00 178.83 175.90 1nbm h ARG 412 N 0.33 0.36 0.00 1.69 3.08 -1.02 -3.15 114.38 115.67 1nbm h ARG 412 Ca 0.46 -0.54 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1nbm h ARG 412 Cb 0.81 0.19 0.00 0.00 0.08 0.00 0.00 29.97 31.05 1nbm h ARG 412 CO -0.51 1.23 0.00 0.35 -1.07 0.00 0.00 179.97 179.97 1nbm h PHE 413 N 0.13 0.00 0.00 3.04 3.57 0.15 0.35 116.94 124.18 1nbm h PHE 413 Ca -0.14 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.24 1nbm h PHE 413 Cb 1.91 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.63 1nbm h PHE 413 CO 0.07 0.00 -0.58 -0.07 -2.23 0.00 0.00 178.31 175.50 1nbm h LEU 414 N 0.00 0.00 -9.76 0.59 3.38 -0.99 -3.44 115.31 105.10 1nbm h LEU 414 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 1nbm h LEU 414 Cb 0.19 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.98 1nbm h LEU 414 CO 0.00 0.58 0.63 -0.94 0.09 0.00 0.00 178.44 178.80 1nbm s SER 415 N -6.70 6.91 -0.04 -0.43 1.04 0.11 -4.31 113.70 110.28 1nbm s SER 415 Ca -0.00 2.48 -0.01 0.00 0.48 0.00 0.00 55.95 58.89 1nbm s SER 415 Cb 0.12 -2.62 0.03 0.00 0.10 0.00 0.00 66.02 63.65 1nbm s SER 415 CO 0.75 -0.48 0.07 -1.58 0.98 0.00 0.00 173.24 172.98 1nbm s GLN 416 N -0.82 0.01 0.03 4.02 0.74 -0.23 -4.01 119.66 119.39 1nbm s GLN 416 Ca 0.53 0.26 -0.30 0.00 0.05 0.00 0.00 55.36 55.89 1nbm s GLN 416 Cb -0.37 -0.23 -0.07 0.00 1.10 0.00 0.00 33.01 33.44 1nbm s GLN 416 CO 0.43 -0.17 1.60 -1.25 -0.55 0.00 0.00 175.29 175.35 1nbm s PRO 417 N 1.12 4.21 -0.05 1.67 0.04 -1.26 -4.07 135.00 136.66 1nbm s PRO 417 Ca -0.09 2.23 -0.12 0.00 0.04 0.00 0.00 61.00 63.06 1nbm s PRO 417 Cb -0.13 -3.66 -0.05 0.00 0.04 0.00 0.00 34.50 30.70 1nbm s PRO 417 CO -0.04 -0.72 0.31 -0.06 0.04 0.00 0.00 177.00 176.53 1nbm s PHE 418 N 2.83 3.67 0.23 0.56 0.40 -1.26 -2.79 117.98 121.62 1nbm s PHE 418 Ca 0.72 0.81 -0.05 0.00 -0.60 0.00 0.00 56.93 57.81 1nbm s PHE 418 Cb -0.37 -2.16 0.24 0.00 0.51 0.00 0.00 43.02 41.24 1nbm s PHE 418 CO 0.31 0.67 1.74 0.37 0.70 0.00 0.00 175.22 179.00 1nbm h GLN 419 N 4.87 0.94 0.00 0.44 4.15 -1.89 -0.62 115.11 123.00 1nbm h GLN 419 Ca -0.53 -0.24 0.00 0.00 0.77 0.00 0.00 58.65 58.65 1nbm h GLN 419 Cb 1.22 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.80 1nbm h GLN 419 CO 0.61 0.89 0.00 0.28 -1.93 0.00 0.00 178.83 178.67 1nbm n VAL 420 N -4.22 0.21 -1.54 2.39 0.31 -1.26 -2.38 118.33 111.83 1nbm n VAL 420 Ca 0.04 0.05 0.05 0.00 -0.01 0.00 0.00 64.34 64.47 1nbm n VAL 420 Cb 0.28 -0.72 0.07 0.00 -0.91 0.00 0.00 33.84 32.57 1nbm n VAL 420 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nbm n ALA 421 N -1.16 2.16 0.03 3.52 0.00 -0.33 -4.79 120.51 119.94 1nbm n ALA 421 Ca 0.13 -1.87 0.06 0.00 0.00 0.00 0.00 53.44 51.75 1nbm n ALA 421 Cb 0.12 -0.44 0.47 0.00 0.00 0.00 0.00 19.45 19.61 1nbm n ALA 421 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1nbm h GLU 422 N 0.03 0.42 0.00 0.00 5.08 -0.94 0.19 114.58 119.37 1nbm h GLU 422 Ca -0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1nbm h GLU 422 Cb 1.20 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1nbm h GLU 422 CO 0.00 0.28 0.00 0.28 -1.00 0.00 0.00 179.01 178.57 1nbm n VAL 423 N -4.48 1.19 -0.03 3.13 0.31 -1.26 -0.14 118.33 117.04 1nbm n VAL 423 Ca 0.03 0.40 -0.05 0.00 -0.01 0.00 0.00 64.34 64.72 1nbm n VAL 423 Cb 0.12 -1.31 -0.03 0.00 -0.91 0.00 0.00 33.84 31.71 1nbm n VAL 423 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1nbm n PHE 424 N -1.87 0.00 -0.00 3.52 3.72 0.11 -4.67 117.46 118.27 1nbm n PHE 424 Ca 0.01 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.35 1nbm n PHE 424 Cb 0.12 -0.22 0.12 0.00 -0.94 0.00 0.00 39.48 38.56 1nbm n PHE 424 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1nbm h THR 425 N -0.08 1.30 -1.99 4.37 1.35 -0.68 -3.47 112.91 113.71 1nbm h THR 425 Ca -0.14 -1.54 -0.22 0.00 -0.55 0.00 0.00 66.41 63.96 1nbm h THR 425 Cb 1.18 1.54 0.01 0.00 -1.73 0.00 0.00 68.15 69.15 1nbm h THR 425 CO -0.05 0.49 -0.30 0.61 -0.25 0.00 0.00 175.52 176.02 1nbm n GLY 426 N -0.06 -0.03 2.94 5.82 0.00 0.80 -5.01 105.19 109.65 1nbm n GLY 426 Ca -0.02 -0.37 -0.11 0.00 0.00 0.00 0.00 46.02 45.52 1nbm n GLY 426 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1nbm s HIS 427 N -2.68 0.21 0.56 1.61 3.76 -1.26 -5.10 115.29 112.39 1nbm s HIS 427 Ca 0.07 -0.28 -0.20 0.00 -0.15 0.00 0.00 55.06 54.50 1nbm s HIS 427 Cb -0.03 -0.14 -0.04 0.00 1.11 0.00 0.00 32.58 33.48 1nbm s HIS 427 CO 0.08 -0.09 1.24 -1.17 -0.85 0.00 0.00 174.74 173.95 1nbm s LEU 428 N -0.78 3.77 0.01 0.89 2.96 -1.26 -4.58 118.68 119.69 1nbm s LEU 428 Ca -0.08 2.48 -0.30 0.00 -0.22 0.00 0.00 54.13 56.01 1nbm s LEU 428 Cb -0.05 -4.46 -0.07 0.00 0.50 0.00 0.00 46.19 42.11 1nbm s LEU 428 CO -0.00 -1.49 1.72 -0.83 -1.32 0.00 0.00 176.35 174.43 1nbm s GLY 429 N -1.38 1.52 -0.05 7.98 0.00 -1.26 -4.82 107.32 109.31 1nbm s GLY 429 Ca 0.74 1.11 0.04 0.00 0.00 0.00 0.00 44.72 46.61 1nbm s GLY 429 CO 0.37 3.09 -0.15 0.54 0.00 0.00 0.00 173.10 176.94 1nbm s LYS 430 N 3.68 2.48 -0.06 2.90 -0.14 -1.12 -4.88 119.74 122.59 1nbm s LYS 430 Ca 0.77 -0.72 0.05 0.00 -1.36 0.00 0.00 55.97 54.71 1nbm s LYS 430 Cb -0.37 -2.35 -0.01 0.00 -1.68 0.00 0.00 37.83 33.42 1nbm s LYS 430 CO 0.33 0.61 -0.23 -1.17 -0.76 0.00 0.00 175.35 174.14 1nbm s LEU 431 N -0.70 2.02 -0.12 3.17 2.96 -1.26 -4.74 118.68 120.00 1nbm s LEU 431 Ca 0.11 -0.47 0.03 0.00 -0.22 0.00 0.00 54.13 53.58 1nbm s LEU 431 Cb -0.11 -1.27 0.01 0.00 0.50 0.00 0.00 46.19 45.32 1nbm s LEU 431 CO 0.00 0.21 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.32 1nbm s VAL 432 N -0.03 2.07 0.45 1.68 1.01 -1.00 -4.80 120.40 119.78 1nbm s VAL 432 Ca -0.06 -0.99 -0.23 0.00 0.00 0.00 0.00 61.98 60.69 1nbm s VAL 432 Cb -0.14 -1.81 -0.08 0.00 0.00 0.00 0.00 36.38 34.36 1nbm s VAL 432 CO 0.04 0.55 1.18 -2.84 0.00 0.00 0.00 175.10 174.03 1nbm s PRO 433 N 0.63 3.81 0.27 2.72 0.02 -1.26 -4.38 135.00 136.80 1nbm s PRO 433 Ca -0.12 1.81 -0.01 0.00 0.02 0.00 0.00 61.00 62.71 1nbm s PRO 433 Cb -0.16 -2.47 0.58 0.00 0.02 0.00 0.00 34.50 32.46 1nbm s PRO 433 CO 0.02 -0.52 1.71 1.25 -0.33 0.00 0.00 177.00 179.13 1nbm h LEU 434 N 2.18 0.27 -0.81 -5.54 5.85 -1.97 0.11 115.31 115.40 1nbm h LEU 434 Ca -0.49 0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.42 1nbm h LEU 434 Cb 1.25 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 42.34 1nbm h LEU 434 CO 0.61 0.04 0.49 0.07 -0.34 0.00 0.00 178.44 179.31 1nbm h LYS 435 N 0.41 0.88 -0.05 1.25 2.10 -2.00 -0.51 116.57 118.65 1nbm h LYS 435 Ca 0.48 -0.05 -0.18 0.00 -2.00 0.00 0.00 60.65 58.90 1nbm h LYS 435 Cb 0.82 -0.20 -0.01 0.00 -0.90 0.00 0.00 32.23 31.95 1nbm h LYS 435 CO -0.47 0.58 -0.73 0.93 -2.00 0.00 0.00 179.45 177.75 1nbm h GLU 436 N 0.91 0.30 -0.06 0.07 4.39 -1.23 -2.33 114.58 116.62 1nbm h GLU 436 Ca 0.35 -0.25 -0.00 0.00 0.34 0.00 0.00 59.36 59.80 1nbm h GLU 436 Cb 0.16 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.86 1nbm h GLU 436 CO -0.17 0.90 0.02 1.15 -1.16 0.00 0.00 179.01 179.76 1nbm h THR 437 N 0.20 1.16 0.10 1.13 2.02 -0.20 0.60 112.91 117.92 1nbm h THR 437 Ca -0.03 -0.48 -0.00 0.00 0.77 0.00 0.00 66.41 66.67 1nbm h THR 437 Cb 1.30 1.38 -0.00 0.00 -1.74 0.00 0.00 68.15 69.09 1nbm h THR 437 CO 0.12 0.13 -0.06 0.40 0.37 0.00 0.00 175.52 176.48 1nbm h ILE 438 N -0.09 0.87 -0.04 3.11 1.08 -1.12 -2.61 117.51 118.71 1nbm h ILE 438 Ca 0.02 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.51 1nbm h ILE 438 Cb 0.20 0.87 -0.03 0.00 -3.07 0.00 0.00 36.82 34.79 1nbm h ILE 438 CO -0.00 0.00 -0.13 0.50 -0.69 0.00 0.00 178.15 177.83 1nbm h LYS 439 N -0.16 -0.19 -0.64 2.37 3.64 -1.35 -1.06 116.57 119.19 1nbm h LYS 439 Ca -0.01 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.52 1nbm h LYS 439 Cb 0.13 0.04 -0.10 0.00 -0.41 0.00 0.00 32.23 31.89 1nbm h LYS 439 CO 0.01 -0.13 0.05 0.78 -2.27 0.00 0.00 179.45 177.89 1nbm h GLY 440 N -0.20 0.74 2.00 5.01 0.00 -0.66 -0.75 103.07 109.21 1nbm h GLY 440 Ca 0.06 0.05 -0.15 0.00 0.00 0.00 0.00 47.33 47.29 1nbm h GLY 440 CO -0.15 -0.19 -0.72 0.74 0.00 0.00 0.00 176.54 176.21 1nbm h PHE 441 N 0.16 0.00 -0.22 5.60 0.04 -1.22 -2.86 116.94 118.44 1nbm h PHE 441 Ca 0.34 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.11 1nbm h PHE 441 Cb 0.56 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.70 1nbm h PHE 441 CO -0.34 0.72 0.11 1.96 -0.60 0.00 0.00 178.31 180.17 1nbm h GLN 442 N 0.00 0.30 -0.38 1.51 4.20 0.16 -0.63 115.11 120.27 1nbm h GLN 442 Ca -0.01 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 1nbm h GLN 442 Cb 1.34 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 29.04 1nbm h GLN 442 CO 0.09 0.30 0.21 1.96 -0.67 0.00 0.00 178.83 180.71 1nbm h GLN 443 N 0.23 0.53 -0.56 1.46 4.20 -1.24 0.04 115.11 119.78 1nbm h GLN 443 Ca 0.08 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 1nbm h GLN 443 Cb 0.08 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 1nbm h GLN 443 CO -0.01 0.44 0.19 0.82 -0.67 0.00 0.00 178.83 179.60 1nbm h ILE 444 N 0.49 1.23 -0.64 2.54 2.04 -1.34 -1.29 117.51 120.53 1nbm h ILE 444 Ca 0.13 -0.77 -0.05 0.00 1.00 0.00 0.00 64.86 65.18 1nbm h ILE 444 Cb 0.07 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 1nbm h ILE 444 CO -0.02 0.29 0.21 -0.07 0.00 0.00 0.00 178.15 178.55 1nbm h LEU 445 N 0.78 0.91 0.00 1.44 3.38 -0.84 0.17 115.31 121.14 1nbm h LEU 445 Ca 0.18 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1nbm h LEU 445 Cb 0.26 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1nbm h LEU 445 CO -0.01 0.85 0.00 0.00 0.09 0.00 0.00 178.44 179.37 1nbm n ALA 446 N -2.45 1.78 -1.05 1.53 0.00 -0.02 -4.84 120.51 115.45 1nbm n ALA 446 Ca 0.05 -0.06 -0.02 0.00 0.00 0.00 0.00 53.44 53.41 1nbm n ALA 446 Cb 0.21 -1.24 -0.01 0.00 0.00 0.00 0.00 19.45 18.41 1nbm n ALA 446 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nbm n GLY 447 N 0.02 0.53 0.19 0.00 0.00 0.05 -4.89 105.19 101.09 1nbm n GLY 447 Ca 0.06 -0.36 0.14 0.00 0.00 0.00 0.00 46.02 45.85 1nbm n GLY 447 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1nbm h GLU 448 N 0.47 0.00 -0.09 1.61 5.08 -1.45 -1.15 114.58 119.05 1nbm h GLU 448 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1nbm h GLU 448 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1nbm h GLU 448 CO 0.05 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.72 1nbm n TYR 449 N -2.44 0.30 -1.69 4.33 4.01 -1.26 -4.89 117.16 115.52 1nbm n TYR 449 Ca -0.01 -0.91 -0.38 0.00 -0.16 0.00 0.00 57.90 56.44 1nbm n TYR 449 Cb 0.09 -0.19 -0.05 0.00 -0.31 0.00 0.00 39.34 38.89 1nbm n TYR 449 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1nbm n ASP 450 N -1.03 3.11 0.00 7.72 8.00 -0.44 -1.60 116.55 132.33 1nbm n ASP 450 Ca 0.16 -2.73 0.00 0.00 0.71 0.00 0.00 54.79 52.93 1nbm n ASP 450 Cb 0.68 -1.46 0.00 0.00 -0.02 0.00 0.00 41.12 40.32 1nbm n ASP 450 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nbm n HIS 451 N 9.94 0.00 -3.73 1.24 1.44 -1.26 -5.14 115.22 117.71 1nbm n HIS 451 Ca 0.48 0.00 -0.36 0.00 -2.01 0.00 0.00 57.72 55.83 1nbm n HIS 451 Cb 0.43 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.49 1nbm n HIS 451 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1nbm s LEU 452 N 0.00 4.39 0.32 2.39 1.43 -0.63 -5.06 118.68 121.53 1nbm s LEU 452 Ca 0.00 0.62 -0.29 0.00 -1.03 0.00 0.00 54.13 53.43 1nbm s LEU 452 Cb 0.00 -2.51 -0.11 0.00 0.03 0.00 0.00 46.19 43.60 1nbm s LEU 452 CO 0.00 0.30 1.47 -2.16 0.23 0.00 0.00 176.35 176.20 1nbm s PRO 453 N -1.44 4.19 0.28 1.29 0.04 -1.26 -4.90 135.00 133.20 1nbm s PRO 453 Ca 0.24 2.45 0.02 0.00 0.04 0.00 0.00 61.00 63.75 1nbm s PRO 453 Cb -0.14 -3.03 0.58 0.00 0.04 0.00 0.00 34.50 31.95 1nbm s PRO 453 CO 0.12 -0.47 1.82 0.93 0.04 0.00 0.00 177.00 179.44 1nbm h GLU 454 N 3.98 0.90 -0.03 4.56 5.08 -1.96 0.11 114.58 127.23 1nbm h GLU 454 Ca -0.48 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 57.83 1nbm h GLU 454 Cb 1.23 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.27 1nbm h GLU 454 CO 0.71 0.59 0.07 -0.56 -1.00 0.00 0.00 179.01 178.83 1nbm h GLN 455 N 0.92 0.00 0.00 2.33 -0.00 -1.95 0.84 115.11 117.25 1nbm h GLN 455 Ca 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.16 1nbm h GLN 455 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.05 1nbm h GLN 455 CO -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 178.83 178.54 1nbm n ALA 456 N -2.15 1.56 0.74 0.06 0.00 0.39 -1.29 120.51 119.82 1nbm n ALA 456 Ca -0.02 0.09 0.09 0.00 0.00 0.00 0.00 53.44 53.60 1nbm n ALA 456 Cb 0.15 -1.36 0.09 0.00 0.00 0.00 0.00 19.45 18.33 1nbm n ALA 456 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1nbm n PHE 457 N -2.18 0.03 -3.00 0.00 3.01 0.29 -4.05 117.46 111.55 1nbm n PHE 457 Ca 0.02 -0.02 -0.40 0.00 1.01 0.00 0.00 57.45 58.05 1nbm n PHE 457 Cb 0.19 -0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.62 1nbm n PHE 457 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 1nbm s TYR 458 N -1.55 3.56 -1.12 1.38 5.04 -0.41 -3.03 117.35 121.22 1nbm s TYR 458 Ca 0.23 1.27 -0.15 0.00 -2.44 0.00 0.00 57.07 55.98 1nbm s TYR 458 Cb 0.16 -2.85 -0.03 0.00 0.35 0.00 0.00 41.96 39.59 1nbm s TYR 458 CO 0.24 0.03 0.83 -1.33 -1.34 0.00 0.00 175.55 173.98 1nbm n MET 459 N 4.00 -1.75 -4.44 4.97 2.81 -1.26 -5.02 117.12 116.44 1nbm n MET 459 Ca -0.00 0.60 -0.21 0.00 -1.81 0.00 0.00 57.70 56.28 1nbm n MET 459 Cb 0.51 -4.74 -0.11 0.00 -0.71 0.00 0.00 33.22 28.18 1nbm n MET 459 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1nbm s VAL 460 N -3.45 1.27 0.00 2.03 -7.23 -1.26 -4.74 120.40 107.02 1nbm s VAL 460 Ca 0.45 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.60 1nbm s VAL 460 Cb -0.13 -2.71 0.00 0.00 0.56 0.00 0.00 36.38 34.11 1nbm s VAL 460 CO 0.82 -0.08 0.00 0.61 -0.31 0.00 0.00 175.10 176.14 1nbm n GLY 461 N -0.65 0.54 3.71 2.32 0.00 -1.26 -4.38 105.19 105.47 1nbm n GLY 461 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1nbm n GLY 461 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nbm s PRO 462 N 2.59 1.80 0.57 1.61 0.04 -1.26 -4.83 135.00 135.52 1nbm s PRO 462 Ca 0.00 1.67 0.31 0.00 0.04 0.00 0.00 61.00 63.02 1nbm s PRO 462 Cb 0.00 -1.80 1.45 0.00 0.04 0.00 0.00 34.50 34.18 1nbm s PRO 462 CO 0.00 -2.07 1.84 0.97 0.04 0.00 0.00 177.00 177.78 1nbm h ILE 463 N -0.81 0.40 -0.49 0.56 6.09 -1.95 -0.07 117.51 121.24 1nbm h ILE 463 Ca -0.46 0.00 0.08 0.00 -1.37 0.00 0.00 64.86 63.11 1nbm h ILE 463 Cb 1.29 0.52 -0.07 0.00 0.47 0.00 0.00 36.82 39.03 1nbm h ILE 463 CO 0.47 0.00 0.09 -0.33 -3.07 0.00 0.00 178.15 175.31 1nbm h GLU 464 N 0.00 0.22 -0.08 2.19 3.07 -1.98 -0.19 114.58 117.81 1nbm h GLU 464 Ca 0.35 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 59.19 1nbm h GLU 464 Cb 1.62 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 29.48 1nbm h GLU 464 CO -0.00 0.14 0.02 0.93 -1.40 0.00 0.00 179.01 178.70 1nbm h GLU 465 N 0.22 0.11 -0.07 2.33 5.08 -1.33 -0.58 114.58 120.34 1nbm h GLU 465 Ca 0.25 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.59 1nbm h GLU 465 Cb 0.33 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 1nbm h GLU 465 CO -0.33 0.11 0.02 0.00 -1.00 0.00 0.00 179.01 177.81 1nbm h ALA 466 N 1.91 0.09 -0.12 3.43 0.00 -1.12 0.12 119.26 123.57 1nbm h ALA 466 Ca 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1nbm h ALA 466 Cb 0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1nbm h ALA 466 CO -0.00 -0.29 0.03 0.28 0.00 0.00 0.00 179.25 179.27 1nbm h VAL 467 N -0.08 1.19 -0.43 0.00 2.07 -1.10 -0.56 116.25 117.35 1nbm h VAL 467 Ca 0.02 -0.60 0.07 0.00 0.82 0.00 0.00 66.70 67.01 1nbm h VAL 467 Cb 0.23 1.36 -0.06 0.00 -1.52 0.00 0.00 31.29 31.30 1nbm h VAL 467 CO -0.00 0.18 0.08 0.00 0.02 0.00 0.00 177.57 177.85 1nbm h ALA 468 N 0.83 0.47 -0.59 1.67 0.00 -1.04 0.10 119.26 120.71 1nbm h ALA 468 Ca 0.04 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1nbm h ALA 468 Cb 0.25 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1nbm h ALA 468 CO 0.00 -0.32 0.17 -0.22 0.00 0.00 0.00 179.25 178.88 1nbm h LYS 469 N 0.22 0.90 -0.58 0.00 3.64 -0.60 -1.22 116.57 118.93 1nbm h LYS 469 Ca 0.21 -0.18 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1nbm h LYS 469 Cb 0.26 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 1nbm h LYS 469 CO -0.28 0.79 0.37 0.00 -2.27 0.00 0.00 179.45 178.07 1nbm h ALA 470 N 1.31 0.74 -0.27 5.00 0.00 0.58 -0.11 119.26 126.52 1nbm h ALA 470 Ca 0.19 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1nbm h ALA 470 Cb 0.28 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1nbm h ALA 470 CO -0.01 0.14 0.11 -0.44 0.00 0.00 0.00 179.25 179.05 1nbm h ASP 471 N 0.75 0.36 -0.47 0.00 3.32 -0.39 -0.07 116.42 119.92 1nbm h ASP 471 Ca 0.22 -0.16 0.03 0.00 0.02 0.00 0.00 57.03 57.14 1nbm h ASP 471 Cb -0.05 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 1nbm h ASP 471 CO -0.07 0.42 0.31 0.50 -1.72 0.00 0.00 179.24 178.69 1nbm h LYS 472 N 0.28 0.49 -0.15 3.56 3.64 -0.71 -1.44 116.57 122.25 1nbm h LYS 472 Ca 0.09 -0.03 -0.20 0.00 -1.27 0.00 0.00 60.65 59.24 1nbm h LYS 472 Cb 0.17 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1nbm h LYS 472 CO -0.01 0.33 -0.69 -0.07 -2.27 0.00 0.00 179.45 176.74 1nbm h LEU 473 N 0.51 0.85 0.00 5.20 3.38 -0.41 -3.51 115.31 121.33 1nbm h LEU 473 Ca 0.19 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1nbm h LEU 473 Cb 0.12 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1nbm h LEU 473 CO -0.05 1.34 0.00 0.00 0.09 0.00 0.00 178.44 179.83