#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nmd n VAL 5 N 0.00 1.57 -3.98 2.12 0.31 -1.26 -4.99 118.33 112.09 1nmd n VAL 5 Ca 0.00 -0.50 -0.35 0.00 -0.01 0.00 0.00 64.34 63.48 1nmd n VAL 5 Cb 0.00 -0.17 -0.14 0.00 -0.91 0.00 0.00 33.84 32.63 1nmd n VAL 5 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1nmd s GLN 6 N -1.13 3.42 0.32 5.55 2.00 -1.26 -5.07 119.66 123.49 1nmd s GLN 6 Ca 0.62 -0.61 -0.08 0.00 -2.00 0.00 0.00 55.36 53.29 1nmd s GLN 6 Cb -0.78 -3.00 -0.06 0.00 0.80 0.00 0.00 33.01 29.97 1nmd s GLN 6 CO 0.59 -0.14 0.63 0.00 -0.50 0.00 0.00 175.29 175.87 1nmd s ALA 7 N 1.34 3.51 0.20 1.58 0.00 -1.26 -4.12 121.76 123.01 1nmd s ALA 7 Ca 0.04 -0.38 0.08 0.00 0.00 0.00 0.00 51.96 51.71 1nmd s ALA 7 Cb -0.14 -2.47 -0.04 0.00 0.00 0.00 0.00 23.12 20.46 1nmd s ALA 7 CO -0.02 0.19 -0.03 -0.51 0.00 0.00 0.00 175.76 175.40 1nmd s LEU 8 N -3.54 3.18 -0.09 0.00 1.43 -0.47 -1.22 118.68 117.97 1nmd s LEU 8 Ca 0.47 -0.52 -0.01 0.00 -1.03 0.00 0.00 54.13 53.05 1nmd s LEU 8 Cb -0.11 -1.80 0.03 0.00 0.03 0.00 0.00 46.19 44.34 1nmd s LEU 8 CO 0.29 0.07 -0.04 -0.69 0.23 0.00 0.00 176.35 176.21 1nmd s VAL 9 N -1.88 0.68 -0.14 -1.59 1.01 -0.35 -0.86 120.40 117.26 1nmd s VAL 9 Ca 0.28 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.18 1nmd s VAL 9 Cb -0.08 -0.76 0.02 0.00 0.00 0.00 0.00 36.38 35.55 1nmd s VAL 9 CO 0.18 0.31 -0.16 -0.63 0.00 0.00 0.00 175.10 174.80 1nmd s ILE 10 N 1.75 1.64 -0.40 2.22 1.01 0.01 -1.12 121.20 126.31 1nmd s ILE 10 Ca 0.03 -0.69 -0.07 0.00 0.00 0.00 0.00 60.65 59.92 1nmd s ILE 10 Cb -0.13 -1.52 0.08 0.00 0.01 0.00 0.00 42.46 40.91 1nmd s ILE 10 CO -0.06 0.47 0.21 -0.62 0.00 0.00 0.00 174.94 174.94 1nmd s ASP 11 N 1.30 5.44 -1.24 3.58 3.68 0.62 -2.05 116.67 128.00 1nmd s ASP 11 Ca 0.01 -1.59 -0.20 0.00 2.13 0.00 0.00 52.55 52.91 1nmd s ASP 11 Cb -0.14 -1.91 0.03 0.00 -1.45 0.00 0.00 42.92 39.46 1nmd s ASP 11 CO -0.08 -0.50 1.76 0.20 0.13 0.00 0.00 175.17 176.68 1nmd s ASN 12 N 1.92 6.38 0.57 -0.34 0.01 -1.26 -1.48 114.94 120.74 1nmd s ASN 12 Ca 0.03 -2.14 -0.15 0.00 -0.71 0.00 0.00 52.86 49.88 1nmd s ASN 12 Cb -0.22 -2.58 -0.05 0.00 0.41 0.00 0.00 41.25 38.81 1nmd s ASN 12 CO 0.00 -1.65 1.03 -0.83 -1.51 0.00 0.00 177.10 174.14 1nmd s GLY 13 N 4.88 2.05 0.29 0.66 0.00 -0.90 -4.91 107.32 109.40 1nmd s GLY 13 Ca 0.57 0.28 0.01 0.00 0.00 0.00 0.00 44.72 45.58 1nmd s GLY 13 CO 0.07 0.58 1.80 1.76 0.00 0.00 0.00 173.10 177.31 1nmd h SER 14 N 0.49 0.62 0.00 1.64 0.02 -1.93 -3.33 113.55 111.06 1nmd h SER 14 Ca -0.46 -0.14 -0.31 0.00 -0.84 0.00 0.00 61.79 60.03 1nmd h SER 14 Cb 1.21 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 63.53 1nmd h SER 14 CO 0.59 0.71 -2.14 0.61 -1.14 0.00 0.00 176.83 175.46 1nmd n GLY 15 N -0.70 -0.29 3.07 -3.77 0.00 -1.26 -4.67 105.19 97.57 1nmd n GLY 15 Ca 0.02 -0.13 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 1nmd n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1nmd s MET 16 N -2.40 1.62 -0.03 1.61 1.00 -1.25 -0.63 119.30 119.22 1nmd s MET 16 Ca -0.27 -0.48 -0.10 0.00 0.00 0.00 0.00 55.69 54.84 1nmd s MET 16 Cb 0.08 -1.38 -0.05 0.00 0.00 0.00 0.00 34.83 33.47 1nmd s MET 16 CO 0.44 0.13 0.29 0.00 0.00 0.00 0.00 175.02 175.89 1nmd s LYS 18 N -1.31 2.60 0.08 0.00 3.01 -0.55 -1.79 119.74 121.79 1nmd s LYS 18 Ca 0.23 -0.69 0.05 0.00 -1.01 0.00 0.00 55.97 54.55 1nmd s LYS 18 Cb -0.14 -2.21 -0.03 0.00 -1.01 0.00 0.00 37.83 34.44 1nmd s LYS 18 CO 0.12 -0.11 -0.14 0.00 0.51 0.00 0.00 175.35 175.73 1nmd s ALA 19 N 1.09 1.23 0.00 5.17 0.00 0.18 -0.27 121.76 129.16 1nmd s ALA 19 Ca -0.02 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 50.86 1nmd s ALA 19 Cb -0.14 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 22.89 1nmd s ALA 19 CO -0.05 0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.25 1nmd n GLY 20 N 1.07 0.76 3.52 0.00 0.00 -0.28 -1.34 105.19 108.92 1nmd n GLY 20 Ca -0.20 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 44.74 1nmd n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nmd s PHE 21 N -2.66 2.94 0.22 1.61 0.08 -1.26 -1.22 117.98 117.69 1nmd s PHE 21 Ca 0.00 -0.20 -0.32 0.00 0.12 0.00 0.00 56.93 56.53 1nmd s PHE 21 Cb 0.00 -1.82 -0.12 0.00 -0.57 0.00 0.00 43.02 40.51 1nmd s PHE 21 CO 0.00 0.12 1.63 0.00 -0.10 0.00 0.00 175.22 176.87 1nmd n ALA 22 N 2.88 2.28 0.00 5.36 0.00 -0.36 -1.78 120.51 128.90 1nmd n ALA 22 Ca -0.18 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1nmd n ALA 22 Cb 0.53 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.53 1nmd n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nmd n GLY 23 N 3.29 2.49 3.84 0.00 0.00 -1.23 -4.77 105.19 108.82 1nmd n GLY 23 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1nmd n GLY 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nmd s ASP 24 N -1.27 6.80 0.00 1.61 1.01 -0.73 -4.97 116.67 119.12 1nmd s ASP 24 Ca 0.00 1.40 0.29 0.00 0.71 0.00 0.00 52.55 54.95 1nmd s ASP 24 Cb 0.00 -2.42 1.19 0.00 1.01 0.00 0.00 42.92 42.69 1nmd s ASP 24 CO 0.00 -0.28 1.82 -0.90 0.21 0.00 0.00 175.17 176.02 1nmd n ASP 25 N -0.56 1.25 -3.61 0.27 3.85 -1.26 -4.87 116.55 111.62 1nmd n ASP 25 Ca 0.05 -1.41 -0.13 0.00 -0.71 0.00 0.00 54.79 52.58 1nmd n ASP 25 Cb 0.53 0.00 -0.06 0.00 -1.35 0.00 0.00 41.12 40.25 1nmd n ASP 25 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1nmd s ALA 26 N -2.00 -1.17 0.28 2.12 0.00 -1.26 -4.89 121.76 114.84 1nmd s ALA 26 Ca 0.39 0.42 -0.29 0.00 0.00 0.00 0.00 51.96 52.48 1nmd s ALA 26 Cb 0.21 0.41 -0.10 0.00 0.00 0.00 0.00 23.12 23.64 1nmd s ALA 26 CO 0.34 -0.50 1.14 -1.25 0.00 0.00 0.00 175.76 175.49 1nmd s PRO 27 N -2.60 4.59 0.29 0.00 0.04 -1.26 -4.79 135.00 131.27 1nmd s PRO 27 Ca -0.04 1.87 0.13 0.00 0.04 0.00 0.00 61.00 62.99 1nmd s PRO 27 Cb -0.01 -3.18 0.41 0.00 0.04 0.00 0.00 34.50 31.76 1nmd s PRO 27 CO -0.03 0.13 1.62 0.00 0.04 0.00 0.00 177.00 178.76 1nmd h ARG 28 N 3.89 0.00 -4.11 4.56 3.08 -1.58 -3.44 114.38 116.79 1nmd h ARG 28 Ca -0.47 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.12 1nmd h ARG 28 Cb 1.21 0.00 -0.35 0.00 0.08 0.00 0.00 29.97 30.91 1nmd h ARG 28 CO 0.67 0.57 -0.79 0.00 -1.07 0.00 0.00 179.97 179.35 1nmd s ALA 29 N -3.52 0.93 -0.17 0.04 0.00 -0.64 -5.02 121.76 113.37 1nmd s ALA 29 Ca -0.01 -0.24 -0.00 0.00 0.00 0.00 0.00 51.96 51.71 1nmd s ALA 29 Cb 0.12 -0.61 0.04 0.00 0.00 0.00 0.00 23.12 22.66 1nmd s ALA 29 CO 0.74 -0.16 -0.08 0.08 0.00 0.00 0.00 175.76 176.35 1nmd s VAL 30 N 1.23 1.27 0.07 0.00 1.01 -1.26 -0.64 120.40 122.07 1nmd s VAL 30 Ca -0.05 -0.68 -0.10 0.00 0.00 0.00 0.00 61.98 61.15 1nmd s VAL 30 Cb -0.14 -1.38 0.00 0.00 0.00 0.00 0.00 36.38 34.87 1nmd s VAL 30 CO -0.02 0.20 0.22 0.72 0.00 0.00 0.00 175.10 176.22 1nmd s PHE 31 N 1.57 0.07 0.31 5.22 -0.12 -0.74 -4.97 117.98 119.32 1nmd s PHE 31 Ca 0.01 -0.40 -0.29 0.00 -0.05 0.00 0.00 56.93 56.20 1nmd s PHE 31 Cb -0.15 -0.01 -0.12 0.00 -0.63 0.00 0.00 43.02 42.11 1nmd s PHE 31 CO -0.08 -0.51 1.45 -2.30 -0.05 0.00 0.00 175.22 173.73 1nmd n PRO 32 N 0.24 2.38 -2.04 1.99 -0.02 -1.26 -0.54 135.00 135.75 1nmd n PRO 32 Ca -0.17 0.84 -0.42 0.00 -2.02 0.00 0.00 63.50 61.73 1nmd n PRO 32 Cb 0.61 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1nmd n PRO 32 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1nmd n SER 33 N 1.48 4.54 -4.10 2.55 2.88 0.19 -3.53 113.62 117.64 1nmd n SER 33 Ca 0.07 -2.98 -0.20 0.00 -1.33 0.00 0.00 58.87 54.43 1nmd n SER 33 Cb 0.36 -1.56 -0.14 0.00 -0.75 0.00 0.00 64.21 62.11 1nmd n SER 33 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1nmd s ILE 34 N 1.69 0.98 -0.14 2.46 1.01 -1.26 -4.35 121.20 121.59 1nmd s ILE 34 Ca 0.43 -0.74 0.02 0.00 0.00 0.00 0.00 60.65 60.36 1nmd s ILE 34 Cb 0.12 -0.86 0.01 0.00 0.01 0.00 0.00 42.46 41.74 1nmd s ILE 34 CO -0.04 0.12 -0.21 -0.69 0.00 0.00 0.00 174.94 174.11 1nmd s VAL 35 N -0.57 2.11 -0.09 2.92 1.01 -0.27 -1.75 120.40 123.76 1nmd s VAL 35 Ca 0.03 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.05 1nmd s VAL 35 Cb -0.06 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 1nmd s VAL 35 CO 0.00 0.55 -0.11 -0.83 0.00 0.00 0.00 175.10 174.71 1nmd s GLY 36 N 0.82 1.60 0.06 4.51 0.00 0.21 -1.08 107.32 113.45 1nmd s GLY 36 Ca -0.07 -0.91 0.05 0.00 0.00 0.00 0.00 44.72 43.79 1nmd s GLY 36 CO -0.02 -0.49 -0.13 0.50 0.00 0.00 0.00 173.10 172.96 1nmd s ARG 37 N -0.32 0.78 -0.46 2.90 0.52 -0.76 -0.19 118.95 121.42 1nmd s ARG 37 Ca 0.04 -0.88 -0.44 0.00 -0.52 0.00 0.00 55.73 53.93 1nmd s ARG 37 Cb -0.13 -0.74 -0.18 0.00 0.52 0.00 0.00 34.95 34.42 1nmd s ARG 37 CO 0.02 0.17 1.92 -2.30 0.02 0.00 0.00 175.30 175.13 1nmd n PRO 38 N 1.44 0.25 0.11 3.54 -0.02 -1.26 0.69 135.00 139.75 1nmd n PRO 38 Ca -0.21 0.08 -0.13 0.00 -2.02 0.00 0.00 63.50 61.22 1nmd n PRO 38 Cb 0.54 -1.67 -0.06 0.00 -0.02 0.00 0.00 33.50 32.29 1nmd n PRO 38 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1nmd h ARG 39 N 7.81 -0.54 -0.29 -0.52 -0.00 -1.22 -3.42 114.38 116.20 1nmd h ARG 39 Ca -0.27 0.04 -0.12 0.00 -0.00 0.00 0.00 59.98 59.62 1nmd h ARG 39 Cb 1.38 0.12 -0.07 0.00 -0.00 0.00 0.00 29.97 31.40 1nmd h ARG 39 CO 1.03 -0.36 -0.08 0.72 -0.00 0.00 0.00 179.97 181.28 1nmd n HIS 40 N -5.43 0.93 0.00 4.08 8.25 -1.26 -4.88 115.22 116.91 1nmd n HIS 40 Ca -0.07 -1.42 0.00 0.00 -0.26 0.00 0.00 57.72 55.97 1nmd n HIS 40 Cb 0.34 -0.42 0.00 0.00 1.12 0.00 0.00 29.99 31.02 1nmd n HIS 40 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1nmd n ASP 51 N -1.03 0.00 -3.70 0.41 3.85 -1.26 -5.19 116.55 109.64 1nmd n ASP 51 Ca 0.29 0.00 -0.02 0.00 -0.71 0.00 0.00 54.79 54.35 1nmd n ASP 51 Cb 0.96 0.00 -0.01 0.00 -1.35 0.00 0.00 41.12 40.73 1nmd n ASP 51 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 1nmd s SER 52 N 0.00 -0.13 0.11 -1.12 1.04 -1.26 -4.59 113.70 107.76 1nmd s SER 52 Ca 0.00 -0.32 0.03 0.00 0.48 0.00 0.00 55.95 56.15 1nmd s SER 52 Cb 0.00 0.37 -0.04 0.00 0.10 0.00 0.00 66.02 66.45 1nmd s SER 52 CO 0.00 -0.69 -0.09 -0.31 0.98 0.00 0.00 173.24 173.13 1nmd s TYR 53 N -2.93 1.07 0.05 5.02 2.02 0.74 -4.96 117.35 118.34 1nmd s TYR 53 Ca 0.13 -0.76 0.01 0.00 -0.37 0.00 0.00 57.07 56.09 1nmd s TYR 53 Cb 0.01 -0.58 -0.03 0.00 -0.40 0.00 0.00 41.96 40.97 1nmd s TYR 53 CO 0.00 -0.02 -0.06 0.08 -1.57 0.00 0.00 175.55 173.98 1nmd s VAL 54 N -3.03 0.44 0.00 0.71 1.01 -1.26 0.68 120.40 118.95 1nmd s VAL 54 Ca 0.10 -1.22 0.00 0.00 0.00 0.00 0.00 61.98 60.87 1nmd s VAL 54 Cb 0.01 -0.75 0.00 0.00 0.00 0.00 0.00 36.38 35.64 1nmd s VAL 54 CO -0.01 -0.53 0.00 0.61 0.00 0.00 0.00 175.10 175.17 1nmd n GLY 55 N 1.18 1.74 0.29 4.51 0.00 -0.72 -3.73 105.19 108.46 1nmd n GLY 55 Ca -0.21 -0.63 -0.03 0.00 0.00 0.00 0.00 46.02 45.15 1nmd n GLY 55 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1nmd h ASP 56 N 9.51 0.81 -0.89 1.61 3.32 -1.93 -2.33 116.42 126.52 1nmd h ASP 56 Ca 0.00 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1nmd h ASP 56 Cb 0.00 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.33 1nmd h ASP 56 CO 0.00 0.56 0.52 -0.08 -1.72 0.00 0.00 179.24 178.52 1nmd h GLU 57 N 0.95 1.21 -0.55 3.56 4.81 -1.99 -0.10 114.58 122.48 1nmd h GLU 57 Ca 0.30 -0.12 -0.08 0.00 -0.13 0.00 0.00 59.36 59.33 1nmd h GLU 57 Cb -0.01 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.10 1nmd h GLU 57 CO -0.10 0.86 0.03 0.00 -0.73 0.00 0.00 179.01 179.07 1nmd h ALA 58 N 1.28 0.73 -0.69 2.92 0.00 -1.56 -1.49 119.26 120.46 1nmd h ALA 58 Ca 0.32 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1nmd h ALA 58 Cb -0.03 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1nmd h ALA 58 CO -0.06 0.53 0.25 0.37 0.00 0.00 0.00 179.25 180.34 1nmd h GLN 59 N 0.83 1.03 -0.44 0.00 5.75 -0.96 -2.71 115.11 118.61 1nmd h GLN 59 Ca 0.16 -0.19 -0.10 0.00 -0.15 0.00 0.00 58.65 58.38 1nmd h GLN 59 Cb 0.49 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.86 1nmd h GLN 59 CO 0.02 0.85 -0.10 0.77 -2.65 0.00 0.00 178.83 177.72 1nmd h SER 60 N 1.00 0.85 -0.39 -0.69 0.02 -0.68 -3.09 113.55 110.57 1nmd h SER 60 Ca 0.23 -0.36 -0.14 0.00 -0.84 0.00 0.00 61.79 60.67 1nmd h SER 60 Cb 0.23 -0.23 -0.09 0.00 0.14 0.00 0.00 62.40 62.45 1nmd h SER 60 CO -0.02 1.01 0.18 0.29 -1.14 0.00 0.00 176.83 177.16 1nmd n LYS 61 N -4.29 2.10 0.32 3.45 5.02 -0.59 -4.40 118.16 119.78 1nmd n LYS 61 Ca -0.01 -1.44 0.21 0.00 -2.02 0.00 0.00 58.31 55.05 1nmd n LYS 61 Cb 0.37 -1.68 1.07 0.00 -0.02 0.00 0.00 35.03 34.77 1nmd n LYS 61 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 1nmd h ARG 62 N 1.05 0.00 -0.12 1.97 0.11 -1.40 -1.23 114.38 114.75 1nmd h ARG 62 Ca 0.18 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.24 1nmd h ARG 62 Cb 1.60 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.67 1nmd h ARG 62 CO 0.40 0.01 0.01 0.78 0.10 0.00 0.00 179.97 181.27 1nmd h GLY 63 N 0.47 0.18 -0.36 0.08 0.00 -1.87 -3.02 103.07 98.54 1nmd h GLY 63 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1nmd h GLY 63 CO 0.00 0.08 0.00 0.29 0.00 0.00 0.00 176.54 176.91 1nmd n ILE 64 N -4.45 0.22 -4.38 2.60 -5.35 -0.55 -5.01 119.36 102.45 1nmd n ILE 64 Ca -0.01 -0.61 -0.23 0.00 -0.27 0.00 0.00 62.75 61.63 1nmd n ILE 64 Cb 0.14 0.96 -0.11 0.00 -1.74 0.00 0.00 39.64 38.88 1nmd n ILE 64 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1nmd s LEU 65 N -0.49 2.48 -0.21 7.28 1.43 -0.68 -0.81 118.68 127.68 1nmd s LEU 65 Ca 0.06 -0.91 -0.08 0.00 -1.03 0.00 0.00 54.13 52.16 1nmd s LEU 65 Cb 0.04 -0.92 -0.04 0.00 0.03 0.00 0.00 46.19 45.29 1nmd s LEU 65 CO 0.05 -0.01 0.08 0.42 0.23 0.00 0.00 176.35 177.13 1nmd s THR 66 N -2.18 4.76 0.04 5.49 -4.23 0.22 -4.59 115.64 115.15 1nmd s THR 66 Ca 0.20 -0.03 -0.08 0.00 -1.18 0.00 0.00 61.69 60.60 1nmd s THR 66 Cb -0.05 -3.18 -0.05 0.00 1.34 0.00 0.00 72.50 70.55 1nmd s THR 66 CO 0.09 0.40 0.32 -0.76 -0.54 0.00 0.00 174.62 174.13 1nmd s LEU 67 N 0.84 4.36 0.01 4.79 1.43 -1.26 -1.82 118.68 127.02 1nmd s LEU 67 Ca 0.04 0.64 0.02 0.00 -1.03 0.00 0.00 54.13 53.80 1nmd s LEU 67 Cb -0.13 -2.79 -0.01 0.00 0.03 0.00 0.00 46.19 43.28 1nmd s LEU 67 CO 0.02 0.22 -0.07 -0.54 0.23 0.00 0.00 176.35 176.22 1nmd s LYS 68 N -1.84 0.52 -0.42 1.70 3.01 -0.24 -4.97 119.74 117.50 1nmd s LYS 68 Ca 0.30 -0.36 -0.05 0.00 -1.01 0.00 0.00 55.97 54.85 1nmd s LYS 68 Cb -0.13 -0.46 0.11 0.00 -1.01 0.00 0.00 37.83 36.33 1nmd s LYS 68 CO 0.17 0.12 0.24 0.71 0.51 0.00 0.00 175.35 177.10 1nmd s TYR 69 N -0.43 3.50 -1.49 3.18 1.51 -1.26 -1.11 117.35 121.24 1nmd s TYR 69 Ca -0.00 -2.14 0.19 0.00 -1.01 0.00 0.00 57.07 54.12 1nmd s TYR 69 Cb -0.04 -3.20 1.00 0.00 -0.11 0.00 0.00 41.96 39.60 1nmd s TYR 69 CO -0.00 -0.95 1.59 -0.35 -1.11 0.00 0.00 175.55 174.73 1nmd n PRO 70 N 4.72 0.31 -4.09 -1.71 -0.04 -1.26 -4.62 135.00 128.31 1nmd n PRO 70 Ca -0.05 0.09 -0.32 0.00 -0.04 0.00 0.00 63.50 63.18 1nmd n PRO 70 Cb 0.41 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.22 1nmd n PRO 70 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1nmd s ILE 71 N -2.51 1.98 -0.13 0.52 1.01 -1.26 0.15 121.20 120.96 1nmd s ILE 71 Ca 0.19 -1.05 0.03 0.00 0.00 0.00 0.00 60.65 59.82 1nmd s ILE 71 Cb 0.13 -1.88 0.01 0.00 0.01 0.00 0.00 42.46 40.72 1nmd s ILE 71 CO 0.29 0.38 -0.22 -0.70 0.00 0.00 0.00 174.94 174.69 1nmd s GLU 72 N 1.29 3.05 -1.42 2.79 2.56 0.10 -4.62 118.70 122.45 1nmd s GLU 72 Ca 0.02 -0.85 -0.01 0.00 0.00 0.00 0.00 54.97 54.13 1nmd s GLU 72 Cb -0.15 -2.43 0.01 0.00 2.00 0.00 0.00 34.13 33.56 1nmd s GLU 72 CO -0.11 0.03 0.09 0.72 -0.56 0.00 0.00 175.26 175.44 1nmd n HIS 73 N 3.94 -1.33 -0.40 5.30 8.25 -1.26 -0.43 115.22 129.29 1nmd n HIS 73 Ca -0.20 0.08 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 1nmd n HIS 73 Cb 0.52 -3.44 0.00 0.00 1.12 0.00 0.00 29.99 28.19 1nmd n HIS 73 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nmd n GLY 74 N -0.99 1.78 3.72 -1.41 0.00 -1.26 -4.88 105.19 102.15 1nmd n GLY 74 Ca -0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 1nmd n GLY 74 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nmd s ILE 75 N -3.25 4.98 -0.04 -0.61 -1.09 0.43 -4.17 121.20 117.45 1nmd s ILE 75 Ca 0.00 0.02 -0.30 0.00 -2.23 0.00 0.00 60.65 58.14 1nmd s ILE 75 Cb 0.00 -3.20 -0.04 0.00 -1.58 0.00 0.00 42.46 37.64 1nmd s ILE 75 CO 0.00 0.53 1.24 -0.69 -1.23 0.00 0.00 174.94 174.79 1nmd s VAL 76 N -0.26 4.13 -0.28 2.92 1.01 -1.26 -0.72 120.40 125.93 1nmd s VAL 76 Ca 0.09 1.47 0.15 0.00 0.00 0.00 0.00 61.98 63.68 1nmd s VAL 76 Cb -0.12 -3.94 -0.20 0.00 0.00 0.00 0.00 36.38 32.12 1nmd s VAL 76 CO 0.01 0.00 0.44 0.35 0.00 0.00 0.00 175.10 175.90 1nmd n THR 77 N 4.59 0.00 -3.64 3.92 -2.24 0.12 -4.90 114.28 112.14 1nmd n THR 77 Ca 0.11 -0.27 -0.28 0.00 -2.27 0.00 0.00 64.05 61.35 1nmd n THR 77 Cb 0.46 0.49 -0.16 0.00 -2.10 0.00 0.00 70.33 69.02 1nmd n THR 77 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1nmd s ASN 78 N -3.16 3.05 0.44 3.42 3.84 -1.18 -5.04 114.94 116.31 1nmd s ASN 78 Ca -0.01 -0.99 0.24 0.00 0.21 0.00 0.00 52.86 52.31 1nmd s ASN 78 Cb 0.10 -0.44 0.89 0.00 -0.55 0.00 0.00 41.25 41.25 1nmd s ASN 78 CO 0.60 -0.37 1.81 -0.50 -2.79 0.00 0.00 177.10 175.85 1nmd h TRP 79 N 8.33 0.00 -0.07 0.43 4.06 -1.90 -1.82 115.95 124.98 1nmd h TRP 79 Ca -0.17 0.00 -0.21 0.00 2.06 0.00 0.00 58.89 60.57 1nmd h TRP 79 Cb 1.08 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 29.26 1nmd h TRP 79 CO 0.25 0.21 -0.79 -0.44 -3.56 0.00 0.00 178.44 174.10 1nmd h ASP 80 N 0.00 0.82 -0.44 -3.49 3.45 -1.99 -2.23 116.42 112.54 1nmd h ASP 80 Ca -0.00 -0.69 -0.14 0.00 0.43 0.00 0.00 57.03 56.63 1nmd h ASP 80 Cb 0.77 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.28 1nmd h ASP 80 CO 0.03 1.39 -0.26 0.44 -1.57 0.00 0.00 179.24 179.27 1nmd h ASP 81 N 0.32 1.00 -0.90 6.45 3.45 -1.98 -2.41 116.42 122.35 1nmd h ASP 81 Ca -0.08 -0.39 0.01 0.00 0.43 0.00 0.00 57.03 57.00 1nmd h ASP 81 Cb 1.45 -0.28 -0.04 0.00 -0.56 0.00 0.00 39.33 39.90 1nmd h ASP 81 CO 0.16 1.19 0.59 -0.03 -1.57 0.00 0.00 179.24 179.58 1nmd h MET 82 N 0.82 1.18 -0.80 3.56 4.05 -1.31 -0.10 114.93 122.32 1nmd h MET 82 Ca 0.10 -0.07 0.01 0.00 -0.28 0.00 0.00 59.70 59.45 1nmd h MET 82 Cb 0.83 -0.27 -0.04 0.00 -0.80 0.00 0.00 31.60 31.33 1nmd h MET 82 CO 0.07 0.78 0.53 0.93 0.23 0.00 0.00 176.91 179.45 1nmd h GLU 83 N 1.21 1.06 -0.30 0.39 5.08 -1.25 0.66 114.58 121.43 1nmd h GLU 83 Ca 0.33 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1nmd h GLU 83 Cb -0.14 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 28.86 1nmd h GLU 83 CO -0.07 0.70 0.17 0.87 -1.00 0.00 0.00 179.01 179.68 1nmd h LYS 84 N 1.09 0.42 -0.63 2.33 1.79 -0.79 0.35 116.57 121.13 1nmd h LYS 84 Ca 0.29 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.72 1nmd h LYS 84 Cb -0.12 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 30.41 1nmd h LYS 84 CO -0.06 0.34 0.38 0.82 -1.08 0.00 0.00 179.45 179.85 1nmd h ILE 85 N 0.38 1.18 -0.55 1.86 2.04 -0.34 -0.19 117.51 121.89 1nmd h ILE 85 Ca 0.11 -0.39 -0.10 0.00 1.00 0.00 0.00 64.86 65.48 1nmd h ILE 85 Cb 0.04 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 1nmd h ILE 85 CO -0.02 0.19 -0.04 -0.50 0.00 0.00 0.00 178.15 177.78 1nmd h TRP 86 N 0.85 1.10 -0.15 1.37 6.55 -0.47 0.37 115.95 125.58 1nmd h TRP 86 Ca 0.23 -0.21 0.01 0.00 0.95 0.00 0.00 58.89 59.87 1nmd h TRP 86 Cb -0.03 -0.28 -0.02 0.00 -0.86 0.00 0.00 29.16 27.97 1nmd h TRP 86 CO -0.02 1.01 0.05 1.25 -1.05 0.00 0.00 178.44 179.68 1nmd h HIS 87 N 0.88 0.09 -0.56 0.49 2.76 0.00 -1.25 115.15 117.58 1nmd h HIS 87 Ca 0.15 0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.34 1nmd h HIS 87 Cb 0.59 -0.02 -0.03 0.00 1.55 0.00 0.00 27.41 29.50 1nmd h HIS 87 CO 0.04 0.05 0.36 1.25 -1.30 0.00 0.00 177.93 178.33 1nmd h HIS 88 N 0.13 0.67 -0.36 5.26 -0.00 -0.82 -1.62 115.15 118.41 1nmd h HIS 88 Ca 0.06 0.02 0.05 0.00 -0.00 0.00 0.00 60.37 60.50 1nmd h HIS 88 Cb 0.04 -0.22 -0.05 0.00 -0.00 0.00 0.00 27.41 27.18 1nmd h HIS 88 CO -0.11 0.41 0.08 1.15 -0.00 0.00 0.00 177.93 179.46 1nmd h THR 89 N 0.72 0.84 0.65 6.26 2.02 -0.46 0.93 112.91 123.87 1nmd h THR 89 Ca 0.21 -0.07 -0.03 0.00 0.77 0.00 0.00 66.41 67.29 1nmd h THR 89 Cb -0.04 0.61 0.01 0.00 -1.74 0.00 0.00 68.15 66.98 1nmd h THR 89 CO -0.07 0.04 -0.31 -0.26 0.37 0.00 0.00 175.52 175.29 1nmd h PHE 90 N 0.21 -0.81 -0.08 3.16 0.05 -0.97 0.16 116.94 118.66 1nmd h PHE 90 Ca 0.17 -0.02 -0.17 0.00 3.82 0.00 0.00 57.97 61.77 1nmd h PHE 90 Cb 0.18 0.27 -0.01 0.00 2.00 0.00 0.00 35.95 38.39 1nmd h PHE 90 CO -0.18 -0.51 -0.69 1.88 -0.18 0.00 0.00 178.31 178.64 1nmd h TYR 91 N -1.22 0.48 0.00 -0.55 -1.99 -1.33 0.58 116.97 112.94 1nmd h TYR 91 Ca -0.09 -0.20 -0.36 0.00 2.00 0.00 0.00 58.73 60.08 1nmd h TYR 91 Cb 0.67 -0.08 -0.05 0.00 2.00 0.00 0.00 36.73 39.27 1nmd h TYR 91 CO 0.00 0.94 -2.18 0.09 -0.00 0.00 0.00 178.16 177.01 1nmd n ASN 92 N -3.85 1.73 -0.03 3.88 5.03 0.24 -3.89 115.26 118.37 1nmd n ASN 92 Ca -0.04 0.30 -0.13 0.00 0.87 0.00 0.00 54.58 55.58 1nmd n ASN 92 Cb 0.68 -0.72 -0.11 0.00 -1.02 0.00 0.00 39.78 38.61 1nmd n ASN 92 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 1nmd h GLU 93 N -0.88 0.00 0.00 3.52 4.39 -1.23 -3.36 114.58 117.03 1nmd h GLU 93 Ca -0.54 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.15 1nmd h GLU 93 Cb 1.46 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.11 1nmd h GLU 93 CO -0.33 0.65 -1.24 1.28 -1.16 0.00 0.00 179.01 178.21 1nmd n LEU 94 N -4.77 0.59 -3.57 1.33 4.77 0.55 -4.87 117.00 111.02 1nmd n LEU 94 Ca -0.09 0.18 -0.22 0.00 -0.03 0.00 0.00 56.01 55.85 1nmd n LEU 94 Cb 0.33 -0.06 0.05 0.00 -2.33 0.00 0.00 43.42 41.41 1nmd n LEU 94 CO 0.34 -0.09 -0.03 0.54 -1.33 0.00 0.00 177.39 176.81 1nmd n ARG 95 N -2.42 -3.81 -4.30 3.23 1.74 0.05 -5.00 116.66 106.15 1nmd n ARG 95 Ca -0.01 0.66 -0.16 0.00 -0.77 0.00 0.00 57.85 57.58 1nmd n ARG 95 Cb 0.53 -5.18 -0.10 0.00 -1.02 0.00 0.00 32.46 26.69 1nmd n ARG 95 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1nmd s VAL 96 N -3.54 0.89 -0.35 1.55 -7.23 -0.38 -5.01 120.40 106.34 1nmd s VAL 96 Ca 0.19 -2.02 -0.12 0.00 -1.81 0.00 0.00 61.98 58.23 1nmd s VAL 96 Cb -0.05 -2.30 0.00 0.00 0.56 0.00 0.00 36.38 34.60 1nmd s VAL 96 CO 0.80 -0.35 0.21 0.00 -0.31 0.00 0.00 175.10 175.46 1nmd s ALA 97 N -3.52 3.38 0.61 1.32 0.00 -1.26 -3.93 121.76 118.36 1nmd s ALA 97 Ca 0.28 -1.51 0.33 0.00 0.00 0.00 0.00 51.96 51.05 1nmd s ALA 97 Cb 0.06 -2.60 1.90 0.00 0.00 0.00 0.00 23.12 22.48 1nmd s ALA 97 CO 0.08 -1.12 2.22 -1.00 0.00 0.00 0.00 175.76 175.94 1nmd h PRO 98 N 8.46 0.00 0.00 0.00 0.13 -1.91 -1.52 132.00 137.16 1nmd h PRO 98 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1nmd h PRO 98 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1nmd h PRO 98 CO 0.65 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.57 1nmd n GLU 99 N -3.63 0.19 -0.19 0.86 0.00 -1.24 -2.37 120.64 114.25 1nmd n GLU 99 Ca -0.02 0.15 0.08 0.00 0.00 0.00 0.00 57.16 57.38 1nmd n GLU 99 Cb 0.16 -1.50 0.19 0.00 0.00 0.00 0.00 31.44 30.29 1nmd n GLU 99 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1nmd n GLU 100 N -1.31 2.42 -3.79 3.44 -0.58 -0.57 -4.19 120.64 116.06 1nmd n GLU 100 Ca 0.07 -2.10 -0.13 0.00 -0.42 0.00 0.00 57.16 54.57 1nmd n GLU 100 Cb 0.13 -1.38 -0.14 0.00 -0.57 0.00 0.00 31.44 29.48 1nmd n GLU 100 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 1nmd s HIS 101 N -1.10 -0.08 0.38 -0.32 3.76 -1.00 -4.75 115.29 112.19 1nmd s HIS 101 Ca 0.30 0.27 -0.27 0.00 -0.15 0.00 0.00 55.06 55.22 1nmd s HIS 101 Cb 0.17 -0.08 -0.09 0.00 1.11 0.00 0.00 32.58 33.69 1nmd s HIS 101 CO 0.23 -0.09 1.26 -2.14 -0.85 0.00 0.00 174.74 173.14 1nmd s PRO 102 N 0.68 4.12 -0.11 8.40 0.02 -1.26 -4.14 135.00 142.71 1nmd s PRO 102 Ca -0.05 2.06 0.02 0.00 0.02 0.00 0.00 61.00 63.05 1nmd s PRO 102 Cb -0.07 -2.83 0.01 0.00 0.02 0.00 0.00 34.50 31.63 1nmd s PRO 102 CO -0.03 -0.34 -0.16 0.08 -0.33 0.00 0.00 177.00 176.22 1nmd s VAL 103 N -1.27 1.56 -0.22 3.83 1.01 -0.13 -1.37 120.40 123.80 1nmd s VAL 103 Ca 0.54 -0.69 -0.08 0.00 0.00 0.00 0.00 61.98 61.75 1nmd s VAL 103 Cb -0.36 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 1nmd s VAL 103 CO 0.47 0.45 0.10 -0.22 0.00 0.00 0.00 175.10 175.89 1nmd s LEU 104 N 0.87 3.80 0.14 3.92 0.20 -0.04 -1.29 118.68 126.28 1nmd s LEU 104 Ca -0.09 0.01 0.09 0.00 0.69 0.00 0.00 54.13 54.83 1nmd s LEU 104 Cb -0.15 -2.00 -0.04 0.00 -0.43 0.00 0.00 46.19 43.57 1nmd s LEU 104 CO 0.00 0.08 -0.17 -0.76 -0.29 0.00 0.00 176.35 175.21 1nmd s LEU 105 N 0.96 2.72 0.27 -0.68 1.43 0.44 -0.81 118.68 123.00 1nmd s LEU 105 Ca 0.05 -0.60 0.06 0.00 -1.03 0.00 0.00 54.13 52.62 1nmd s LEU 105 Cb -0.14 -1.52 -0.03 0.00 0.03 0.00 0.00 46.19 44.53 1nmd s LEU 105 CO 0.03 0.16 0.29 0.42 0.23 0.00 0.00 176.35 177.48 1nmd s THR 106 N -1.31 4.52 0.06 5.49 -4.23 -0.87 -1.64 115.64 117.67 1nmd s THR 106 Ca 0.20 -1.23 -0.04 0.00 -1.18 0.00 0.00 61.69 59.44 1nmd s THR 106 Cb -0.10 -3.51 -0.03 0.00 1.34 0.00 0.00 72.50 70.20 1nmd s THR 106 CO 0.11 -0.30 0.04 -1.83 -0.54 0.00 0.00 174.62 172.10 1nmd s GLU 107 N -3.94 0.68 0.62 3.99 -1.05 -0.50 -4.58 118.70 113.91 1nmd s GLU 107 Ca 0.36 -1.11 -0.13 0.00 -0.15 0.00 0.00 54.97 53.93 1nmd s GLU 107 Cb -0.08 0.25 -0.03 0.00 -0.44 0.00 0.00 34.13 33.83 1nmd s GLU 107 CO 0.27 -0.16 1.04 0.00 0.95 0.00 0.00 175.26 177.36 1nmd s ALA 108 N -3.82 2.83 0.42 -0.84 0.00 -1.26 -0.84 121.76 118.24 1nmd s ALA 108 Ca 0.06 0.18 -0.25 0.00 0.00 0.00 0.00 51.96 51.94 1nmd s ALA 108 Cb 0.06 -3.17 -0.08 0.00 0.00 0.00 0.00 23.12 19.93 1nmd s ALA 108 CO -0.10 -0.84 1.32 -2.14 0.00 0.00 0.00 175.76 174.00 1nmd s PRO 109 N -4.57 3.86 -1.38 0.00 0.02 -1.26 -2.69 135.00 128.98 1nmd s PRO 109 Ca 0.60 2.18 -0.02 0.00 0.02 0.00 0.00 61.00 63.77 1nmd s PRO 109 Cb -0.14 -2.69 0.00 0.00 0.02 0.00 0.00 34.50 31.70 1nmd s PRO 109 CO 0.45 -0.59 0.32 1.28 -0.33 0.00 0.00 177.00 178.12 1nmd n LEU 110 N -0.03 -2.24 -4.69 -5.54 4.77 -1.26 -4.95 117.00 103.05 1nmd n LEU 110 Ca 0.05 -0.16 -0.42 0.00 -0.03 0.00 0.00 56.01 55.45 1nmd n LEU 110 Cb 0.44 -2.57 -0.03 0.00 -2.33 0.00 0.00 43.42 38.93 1nmd n LEU 110 CO 0.56 0.05 1.38 0.21 -1.33 0.00 0.00 177.39 178.26 1nmd s ASN 111 N -2.55 6.53 0.28 -1.43 2.47 -1.09 -4.89 114.94 114.26 1nmd s ASN 111 Ca 0.16 2.60 -0.28 0.00 0.42 0.00 0.00 52.86 55.76 1nmd s ASN 111 Cb -0.07 -2.57 -0.14 0.00 -1.45 0.00 0.00 41.25 37.02 1nmd s ASN 111 CO 0.20 -0.93 1.01 -2.65 -3.72 0.00 0.00 177.10 171.01 1nmd n PRO 112 N 5.55 1.34 -0.27 0.43 -0.02 -1.26 -4.77 135.00 136.00 1nmd n PRO 112 Ca 0.16 0.47 0.07 0.00 -2.02 0.00 0.00 63.50 62.19 1nmd n PRO 112 Cb 0.39 -1.84 0.22 0.00 -0.02 0.00 0.00 33.50 32.25 1nmd n PRO 112 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1nmd h LYS 113 N 2.05 0.38 -0.80 -0.52 -0.00 -2.01 -0.84 116.57 114.84 1nmd h LYS 113 Ca -0.40 -0.02 0.01 0.00 -0.00 0.00 0.00 60.65 60.24 1nmd h LYS 113 Cb 1.34 -0.09 -0.04 0.00 -0.00 0.00 0.00 32.23 33.44 1nmd h LYS 113 CO 0.61 0.25 0.52 0.00 -0.00 0.00 0.00 179.45 180.84 1nmd h ALA 114 N 1.61 1.02 -0.67 0.07 0.00 -2.00 -2.47 119.26 116.81 1nmd h ALA 114 Ca 0.45 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.26 1nmd h ALA 114 Cb 0.76 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1nmd h ALA 114 CO -0.46 0.40 0.22 -0.91 0.00 0.00 0.00 179.25 178.49 1nmd h ASN 115 N 1.06 0.95 -0.65 0.00 4.21 -1.51 -1.56 115.58 118.08 1nmd h ASN 115 Ca 0.30 -0.16 -0.03 0.00 1.21 0.00 0.00 56.30 57.62 1nmd h ASN 115 Cb -0.10 -0.25 -0.03 0.00 -1.12 0.00 0.00 38.32 36.83 1nmd h ASN 115 CO -0.07 0.88 0.30 0.03 -1.29 0.00 0.00 177.43 177.27 1nmd h ARG 116 N 0.98 0.94 -0.61 0.81 3.08 -1.01 -1.41 114.38 117.16 1nmd h ARG 116 Ca 0.22 -0.15 -0.09 0.00 0.07 0.00 0.00 59.98 60.03 1nmd h ARG 116 Cb 0.27 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1nmd h ARG 116 CO -0.01 0.76 0.02 0.93 -1.07 0.00 0.00 179.97 180.60 1nmd h GLU 117 N 0.90 1.06 -0.38 0.04 5.08 -1.15 -2.36 114.58 117.77 1nmd h GLU 117 Ca 0.22 -0.33 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1nmd h GLU 117 Cb 0.14 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1nmd h GLU 117 CO -0.03 1.03 0.17 -0.22 -1.00 0.00 0.00 179.01 178.96 1nmd h LYS 118 N 0.97 0.56 -0.93 2.33 1.63 -0.99 0.34 116.57 120.47 1nmd h LYS 118 Ca 0.18 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 1nmd h LYS 118 Cb 0.53 -0.10 -0.05 0.00 -0.60 0.00 0.00 32.23 32.02 1nmd h LYS 118 CO 0.03 0.51 0.59 1.98 -3.45 0.00 0.00 179.45 179.11 1nmd h MET 119 N 0.47 1.24 0.08 1.90 4.05 -1.24 0.55 114.93 121.98 1nmd h MET 119 Ca 0.13 -0.09 -0.00 0.00 -0.28 0.00 0.00 59.70 59.45 1nmd h MET 119 Cb 0.15 -0.27 0.00 0.00 -0.80 0.00 0.00 31.60 30.68 1nmd h MET 119 CO -0.01 0.85 -0.04 1.15 0.23 0.00 0.00 176.91 179.09 1nmd h THR 120 N 1.27 1.09 -0.33 -0.77 2.02 -1.05 -2.21 112.91 112.94 1nmd h THR 120 Ca 0.34 -0.61 0.05 0.00 0.77 0.00 0.00 66.41 66.95 1nmd h THR 120 Cb -0.10 1.49 -0.05 0.00 -1.74 0.00 0.00 68.15 67.76 1nmd h THR 120 CO -0.07 0.15 0.05 -0.61 0.37 0.00 0.00 175.52 175.41 1nmd h GLN 121 N -0.38 0.15 -0.15 6.66 4.15 0.08 -2.39 115.11 123.23 1nmd h GLN 121 Ca -0.01 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.42 1nmd h GLN 121 Cb 0.33 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.97 1nmd h GLN 121 CO 0.02 0.10 0.03 0.82 -1.93 0.00 0.00 178.83 177.87 1nmd h ILE 122 N 0.16 0.94 -0.47 2.39 2.04 -0.89 0.10 117.51 121.78 1nmd h ILE 122 Ca 0.16 -0.03 0.07 0.00 1.00 0.00 0.00 64.86 66.05 1nmd h ILE 122 Cb 0.18 0.84 -0.06 0.00 -0.74 0.00 0.00 36.82 37.04 1nmd h ILE 122 CO -0.22 0.02 0.13 0.24 0.00 0.00 0.00 178.15 178.32 1nmd h MET 123 N 0.09 0.27 0.07 2.37 2.86 -1.14 0.14 114.93 119.60 1nmd h MET 123 Ca 0.06 -0.02 -0.12 0.00 -2.06 0.00 0.00 59.70 57.57 1nmd h MET 123 Cb 0.05 -0.06 0.01 0.00 0.06 0.00 0.00 31.60 31.67 1nmd h MET 123 CO -0.08 0.18 -0.52 0.74 1.06 0.00 0.00 176.91 178.28 1nmd h PHE 124 N 0.28 0.39 0.02 -0.22 0.04 -1.24 0.49 116.94 116.69 1nmd h PHE 124 Ca 0.23 -0.26 -0.04 0.00 2.80 0.00 0.00 57.97 60.70 1nmd h PHE 124 Cb 0.27 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.40 1nmd h PHE 124 CO -0.19 1.17 -0.16 0.93 -0.60 0.00 0.00 178.31 179.46 1nmd h GLU 125 N -0.51 0.08 0.05 1.51 5.08 -0.81 -2.20 114.58 117.79 1nmd h GLU 125 Ca -0.09 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1nmd h GLU 125 Cb 1.37 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.66 1nmd h GLU 125 CO 0.10 0.95 -0.02 1.15 -1.00 0.00 0.00 179.01 180.19 1nmd h THR 126 N -0.74 0.87 -0.00 1.13 2.02 -0.87 -3.37 112.91 111.94 1nmd h THR 126 Ca -0.02 -1.51 0.00 0.00 0.77 0.00 0.00 66.41 65.64 1nmd h THR 126 Cb 1.02 1.60 0.00 0.00 -1.74 0.00 0.00 68.15 69.03 1nmd h THR 126 CO 0.03 0.28 -0.46 0.49 0.37 0.00 0.00 175.52 176.23 1nmd n PHE 127 N -4.76 0.00 -3.92 3.16 3.01 -0.72 -4.97 117.46 109.25 1nmd n PHE 127 Ca -0.06 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.11 1nmd n PHE 127 Cb 0.25 -0.17 0.02 0.00 -0.01 0.00 0.00 39.48 39.57 1nmd n PHE 127 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1nmd n ASN 128 N -1.11 -3.96 -4.77 4.37 5.15 0.06 -3.68 115.26 111.31 1nmd n ASN 128 Ca 0.08 -0.82 -0.40 0.00 -0.60 0.00 0.00 54.58 52.84 1nmd n ASN 128 Cb 0.35 -3.75 0.00 0.00 -0.53 0.00 0.00 39.78 35.85 1nmd n ASN 128 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1nmd s THR 129 N -3.38 2.37 -0.14 -0.44 -4.23 -0.57 -4.14 115.64 105.10 1nmd s THR 129 Ca 0.55 0.33 0.29 0.00 -1.18 0.00 0.00 61.69 61.69 1nmd s THR 129 Cb -0.28 -3.20 0.37 0.00 1.34 0.00 0.00 72.50 70.73 1nmd s THR 129 CO 0.84 0.06 1.83 1.55 -0.54 0.00 0.00 174.62 178.35 1nmd h PRO 130 N 2.65 0.00 -2.10 3.99 0.13 -1.73 -3.43 132.00 131.52 1nmd h PRO 130 Ca -0.50 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.68 1nmd h PRO 130 Cb 1.25 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.20 1nmd h PRO 130 CO 0.62 0.00 0.41 0.00 -0.23 0.00 0.00 178.00 178.81 1nmd s ALA 131 N -3.47 -1.82 0.06 -0.56 0.00 -1.26 -2.23 121.76 112.49 1nmd s ALA 131 Ca 0.04 1.18 -0.21 0.00 0.00 0.00 0.00 51.96 52.97 1nmd s ALA 131 Cb 0.07 0.05 0.05 0.00 0.00 0.00 0.00 23.12 23.29 1nmd s ALA 131 CO 0.59 -0.52 0.49 1.41 0.00 0.00 0.00 175.76 177.73 1nmd s MET 132 N -2.21 1.04 -0.08 0.00 1.75 -0.09 -0.96 119.30 118.74 1nmd s MET 132 Ca -0.01 -0.34 -0.12 0.00 -1.25 0.00 0.00 55.69 53.98 1nmd s MET 132 Cb -0.01 0.47 0.03 0.00 2.84 0.00 0.00 34.83 38.16 1nmd s MET 132 CO -0.03 -0.38 0.30 -0.47 -0.65 0.00 0.00 175.02 173.79 1nmd s TYR 133 N -2.73 -0.28 -0.15 4.11 6.14 -0.41 -0.45 117.35 123.58 1nmd s TYR 133 Ca -0.04 0.63 0.01 0.00 0.64 0.00 0.00 57.07 58.32 1nmd s TYR 133 Cb -0.00 0.10 0.01 0.00 0.42 0.00 0.00 41.96 42.49 1nmd s TYR 133 CO -0.04 -0.23 -0.19 0.08 0.64 0.00 0.00 175.55 175.81 1nmd s VAL 134 N -0.32 2.26 0.05 3.14 1.01 -1.26 -0.42 120.40 124.87 1nmd s VAL 134 Ca -0.04 -0.90 0.08 0.00 0.00 0.00 0.00 61.98 61.11 1nmd s VAL 134 Cb -0.03 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 1nmd s VAL 134 CO 0.01 0.53 -0.22 0.00 0.00 0.00 0.00 175.10 175.43 1nmd s ALA 135 N 0.93 1.84 0.14 5.51 0.00 -0.65 -4.68 121.76 124.84 1nmd s ALA 135 Ca -0.04 -1.11 -0.31 0.00 0.00 0.00 0.00 51.96 50.50 1nmd s ALA 135 Cb -0.15 -0.35 -0.08 0.00 0.00 0.00 0.00 23.12 22.54 1nmd s ALA 135 CO -0.04 0.41 1.40 0.42 0.00 0.00 0.00 175.76 177.96 1nmd s ILE 136 N -0.84 3.16 0.14 0.00 1.01 -1.26 -1.42 121.20 122.00 1nmd s ILE 136 Ca 0.08 0.86 -0.22 0.00 0.00 0.00 0.00 60.65 61.37 1nmd s ILE 136 Cb -0.09 -3.55 0.01 0.00 0.01 0.00 0.00 42.46 38.84 1nmd s ILE 136 CO 0.02 0.08 1.65 1.56 0.00 0.00 0.00 174.94 178.25 1nmd h GLN 137 N 6.48 -0.21 -0.92 2.79 4.20 -1.31 -2.30 115.11 123.84 1nmd h GLN 137 Ca -0.43 0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.37 1nmd h GLN 137 Cb 1.21 0.05 -0.06 0.00 0.30 0.00 0.00 27.48 28.98 1nmd h GLN 137 CO 0.85 -0.14 0.60 0.00 -0.67 0.00 0.00 178.83 179.47 1nmd h ALA 138 N 0.84 1.51 -0.58 3.87 0.00 -1.92 -2.13 119.26 120.86 1nmd h ALA 138 Ca 0.12 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1nmd h ALA 138 Cb 0.40 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1nmd h ALA 138 CO -0.33 0.34 0.06 0.28 0.00 0.00 0.00 179.25 179.60 1nmd h VAL 139 N 1.03 1.25 -0.77 0.00 2.07 -1.82 -1.78 116.25 116.24 1nmd h VAL 139 Ca 0.40 -1.03 -0.03 0.00 0.82 0.00 0.00 66.70 66.86 1nmd h VAL 139 Cb 0.24 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 1nmd h VAL 139 CO -0.16 0.38 0.34 -0.07 0.02 0.00 0.00 177.57 178.08 1nmd h LEU 140 N 0.91 1.02 -0.58 2.57 3.38 -1.03 -1.05 115.31 120.51 1nmd h LEU 140 Ca 0.18 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 1nmd h LEU 140 Cb 0.45 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1nmd h LEU 140 CO 0.02 0.88 0.04 0.28 0.09 0.00 0.00 178.44 179.74 1nmd h SER 141 N 1.10 0.98 -0.16 -0.43 0.02 -0.91 -0.34 113.55 113.80 1nmd h SER 141 Ca 0.26 -0.29 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1nmd h SER 141 Cb 0.15 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 1nmd h SER 141 CO -0.03 1.02 0.08 0.25 -1.14 0.00 0.00 176.83 177.01 1nmd h LEU 142 N 0.90 0.20 -0.60 5.07 5.85 -1.04 -1.94 115.31 123.75 1nmd h LEU 142 Ca 0.17 -0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.84 1nmd h LEU 142 Cb 0.50 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 1nmd h LEU 142 CO 0.02 0.26 0.31 1.88 -0.34 0.00 0.00 178.44 180.57 1nmd h TYR 143 N 0.14 0.57 -0.02 1.25 0.99 -1.00 0.02 116.97 118.92 1nmd h TYR 143 Ca 0.05 0.02 0.01 0.00 2.00 0.00 0.00 58.73 60.81 1nmd h TYR 143 Cb 0.10 -0.17 -0.00 0.00 1.00 0.00 0.00 36.73 37.66 1nmd h TYR 143 CO -0.03 0.26 0.02 0.00 -0.00 0.00 0.00 178.16 178.41 1nmd h ALA 144 N 1.33 1.74 -0.04 3.88 0.00 -0.71 0.95 119.26 126.40 1nmd h ALA 144 Ca 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1nmd h ALA 144 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1nmd h ALA 144 CO -0.19 -0.03 0.00 -1.13 0.00 0.00 0.00 179.25 177.91 1nmd n SER 145 N -4.11 0.74 -1.33 0.00 3.41 -0.02 -4.93 113.62 107.38 1nmd n SER 145 Ca -0.02 -1.38 -0.06 0.00 -0.26 0.00 0.00 58.87 57.14 1nmd n SER 145 Cb 0.11 -0.02 0.02 0.00 -0.26 0.00 0.00 64.21 64.06 1nmd n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nmd n GLY 146 N 1.02 0.54 3.02 5.00 0.00 0.33 -5.07 105.19 110.03 1nmd n GLY 146 Ca 0.19 -0.43 -0.10 0.00 0.00 0.00 0.00 46.02 45.68 1nmd n GLY 146 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nmd s ARG 147 N -5.29 0.41 -0.00 1.61 0.52 -1.15 -5.03 118.95 110.01 1nmd s ARG 147 Ca 0.15 -0.71 0.10 0.00 -0.52 0.00 0.00 55.73 54.75 1nmd s ARG 147 Cb -0.06 -0.01 -0.13 0.00 0.52 0.00 0.00 34.95 35.27 1nmd s ARG 147 CO 0.19 -0.02 0.39 0.25 0.02 0.00 0.00 175.30 176.13 1nmd n THR 148 N 1.42 0.00 -4.37 0.02 -2.24 -1.26 -3.93 114.28 103.91 1nmd n THR 148 Ca -0.23 -0.25 -0.21 0.00 -2.27 0.00 0.00 64.05 61.09 1nmd n THR 148 Cb 0.55 0.81 -0.16 0.00 -2.10 0.00 0.00 70.33 69.44 1nmd n THR 148 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1nmd s THR 149 N -2.18 0.78 0.00 4.28 2.01 -1.26 -0.06 115.64 119.21 1nmd s THR 149 Ca 0.02 -0.33 0.00 0.00 0.31 0.00 0.00 61.69 61.69 1nmd s THR 149 Cb 0.08 -0.71 0.00 0.00 0.01 0.00 0.00 72.50 71.88 1nmd s THR 149 CO 0.43 0.25 0.00 0.61 -0.69 0.00 0.00 174.62 175.23 1nmd n GLY 150 N 3.47 -0.63 3.15 4.40 0.00 -0.65 -4.84 105.19 110.08 1nmd n GLY 150 Ca -0.20 -1.19 -0.31 0.00 0.00 0.00 0.00 46.02 44.32 1nmd n GLY 150 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1nmd s ILE 151 N -2.00 1.92 -0.15 -0.61 2.07 -0.40 -0.55 121.20 121.47 1nmd s ILE 151 Ca 0.00 -0.90 -0.10 0.00 -1.41 0.00 0.00 60.65 58.24 1nmd s ILE 151 Cb 0.00 -1.70 -0.05 0.00 0.13 0.00 0.00 42.46 40.85 1nmd s ILE 151 CO 0.00 0.52 0.17 -0.69 -1.91 0.00 0.00 174.94 173.03 1nmd s VAL 152 N 0.77 5.42 -0.48 4.00 1.01 0.15 -1.36 120.40 129.91 1nmd s VAL 152 Ca -0.09 0.28 -0.07 0.00 0.00 0.00 0.00 61.98 62.10 1nmd s VAL 152 Cb -0.16 -3.48 0.12 0.00 0.00 0.00 0.00 36.38 32.87 1nmd s VAL 152 CO -0.00 0.51 0.32 -0.32 0.00 0.00 0.00 175.10 175.62 1nmd s MET 153 N -0.27 2.37 -0.42 2.72 1.75 0.19 -0.17 119.30 125.46 1nmd s MET 153 Ca 0.13 -1.89 -0.14 0.00 -1.25 0.00 0.00 55.69 52.54 1nmd s MET 153 Cb -0.12 -3.81 0.04 0.00 2.84 0.00 0.00 34.83 33.78 1nmd s MET 153 CO 0.02 -1.16 0.30 0.34 -0.65 0.00 0.00 175.02 173.88 1nmd s ASP 154 N 2.18 6.02 -0.22 1.11 2.15 -0.05 -1.34 116.67 126.52 1nmd s ASP 154 Ca 0.08 -1.05 0.01 0.00 0.43 0.00 0.00 52.55 52.02 1nmd s ASP 154 Cb -0.24 -2.13 0.05 0.00 -0.30 0.00 0.00 42.92 40.30 1nmd s ASP 154 CO -0.02 -0.49 -0.09 -0.55 -0.17 0.00 0.00 175.17 173.84 1nmd s SER 155 N 1.89 3.73 0.00 -0.34 0.15 -0.69 0.05 113.70 118.49 1nmd s SER 155 Ca 0.04 -1.06 0.00 0.00 0.70 0.00 0.00 55.95 55.63 1nmd s SER 155 Cb -0.20 -1.30 0.00 0.00 -1.71 0.00 0.00 66.02 62.81 1nmd s SER 155 CO 0.08 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.96 1nmd n GLY 156 N 4.62 1.04 0.04 9.45 0.00 -1.16 -1.60 105.19 117.59 1nmd n GLY 156 Ca -0.14 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.86 1nmd n GLY 156 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1nmd h ASP 157 N 0.00 0.00 0.00 1.61 3.58 -1.96 0.18 116.42 119.83 1nmd h ASP 157 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1nmd h ASP 157 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1nmd h ASP 157 CO 0.00 0.39 -1.22 0.61 -2.88 0.00 0.00 179.24 176.13 1nmd n GLY 158 N 1.75 -0.31 3.11 -0.78 0.00 -1.26 -0.70 105.19 107.00 1nmd n GLY 158 Ca -0.02 -0.23 -0.10 0.00 0.00 0.00 0.00 46.02 45.66 1nmd n GLY 158 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nmd s VAL 159 N -2.49 0.52 -0.16 1.61 -7.23 -1.26 -3.04 120.40 108.35 1nmd s VAL 159 Ca -0.02 -1.60 0.01 0.00 -1.81 0.00 0.00 61.98 58.56 1nmd s VAL 159 Cb 0.06 -1.25 0.01 0.00 0.56 0.00 0.00 36.38 35.76 1nmd s VAL 159 CO 0.39 -0.73 -0.19 -0.44 -0.31 0.00 0.00 175.10 173.82 1nmd s SER 160 N -2.50 3.29 0.01 4.85 0.01 -0.16 -2.96 113.70 116.24 1nmd s SER 160 Ca 0.03 -0.59 0.01 0.00 1.31 0.00 0.00 55.95 56.71 1nmd s SER 160 Cb 0.00 -1.50 -0.04 0.00 0.21 0.00 0.00 66.02 64.70 1nmd s SER 160 CO -0.04 0.04 0.05 -1.00 0.41 0.00 0.00 173.24 172.70 1nmd s HIS 161 N 1.05 3.18 -0.23 2.43 3.76 0.11 -0.67 115.29 124.92 1nmd s HIS 161 Ca -0.01 0.14 0.00 0.00 -0.15 0.00 0.00 55.06 55.04 1nmd s HIS 161 Cb -0.14 -1.69 0.03 0.00 1.11 0.00 0.00 32.58 31.89 1nmd s HIS 161 CO -0.06 0.51 -0.12 0.95 -0.85 0.00 0.00 174.74 175.17 1nmd s THR 162 N -1.18 2.44 -0.30 1.30 -4.23 -0.58 -0.87 115.64 112.23 1nmd s THR 162 Ca 0.22 -1.16 0.02 0.00 -1.18 0.00 0.00 61.69 59.59 1nmd s THR 162 Cb -0.12 -2.23 0.08 0.00 1.34 0.00 0.00 72.50 71.58 1nmd s THR 162 CO 0.14 0.24 0.01 -0.69 -0.54 0.00 0.00 174.62 173.78 1nmd s VAL 163 N 1.25 1.76 0.09 2.29 1.01 0.76 -1.92 120.40 125.64 1nmd s VAL 163 Ca -0.01 -1.76 -0.30 0.00 0.00 0.00 0.00 61.98 59.91 1nmd s VAL 163 Cb -0.16 -2.18 -0.05 0.00 0.00 0.00 0.00 36.38 33.98 1nmd s VAL 163 CO -0.07 -0.42 1.01 -2.84 0.00 0.00 0.00 175.10 172.78 1nmd s PRO 164 N 1.21 4.62 -0.03 2.72 0.02 -1.26 -0.68 135.00 141.60 1nmd s PRO 164 Ca 0.04 1.52 0.03 0.00 0.02 0.00 0.00 61.00 62.61 1nmd s PRO 164 Cb -0.19 -3.38 -0.00 0.00 0.02 0.00 0.00 34.50 30.95 1nmd s PRO 164 CO -0.11 0.07 -0.13 0.42 -0.33 0.00 0.00 177.00 176.92 1nmd s ILE 165 N 0.35 1.12 -0.11 2.83 1.01 0.28 -0.52 121.20 126.16 1nmd s ILE 165 Ca 0.50 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.60 1nmd s ILE 165 Cb -0.24 -0.97 0.02 0.00 0.01 0.00 0.00 42.46 41.28 1nmd s ILE 165 CO 0.30 0.33 -0.10 -0.47 0.00 0.00 0.00 174.94 175.01 1nmd s TYR 166 N 0.11 1.62 -1.48 3.97 6.14 0.43 -1.64 117.35 126.50 1nmd s TYR 166 Ca -0.03 -0.82 -0.10 0.00 0.64 0.00 0.00 57.07 56.76 1nmd s TYR 166 Cb -0.10 -1.29 0.06 0.00 0.42 0.00 0.00 41.96 41.05 1nmd s TYR 166 CO 0.01 -0.52 0.85 0.39 0.64 0.00 0.00 175.55 176.93 1nmd n GLU 167 N 4.77 -5.01 -0.07 4.97 1.02 -0.54 -2.40 120.64 123.39 1nmd n GLU 167 Ca -0.15 0.57 0.00 0.00 -0.02 0.00 0.00 57.16 57.56 1nmd n GLU 167 Cb 0.50 -5.30 0.00 0.00 -0.02 0.00 0.00 31.44 26.62 1nmd n GLU 167 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nmd n GLY 168 N -1.67 0.83 3.06 0.62 0.00 0.92 -5.00 105.19 103.96 1nmd n GLY 168 Ca -0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 1nmd n GLY 168 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nmd s TYR 169 N -2.37 1.44 0.56 1.61 1.51 -1.01 -5.07 117.35 114.02 1nmd s TYR 169 Ca 0.00 -0.45 -0.19 0.00 -1.01 0.00 0.00 57.07 55.41 1nmd s TYR 169 Cb 0.00 -1.01 -0.05 0.00 -0.11 0.00 0.00 41.96 40.78 1nmd s TYR 169 CO 0.00 -0.20 1.15 0.00 -1.11 0.00 0.00 175.55 175.40 1nmd s ALA 170 N 0.32 2.65 -0.73 3.71 0.00 -1.26 -0.42 121.76 126.03 1nmd s ALA 170 Ca -0.08 0.88 -0.12 0.00 0.00 0.00 0.00 51.96 52.64 1nmd s ALA 170 Cb -0.13 -3.39 0.19 0.00 0.00 0.00 0.00 23.12 19.80 1nmd s ALA 170 CO 0.02 -0.88 0.64 -0.51 0.00 0.00 0.00 175.76 175.04 1nmd s LEU 171 N -3.87 6.34 0.31 0.00 1.43 0.32 -4.87 118.68 118.34 1nmd s LEU 171 Ca 0.74 -2.54 0.08 0.00 -1.03 0.00 0.00 54.13 51.38 1nmd s LEU 171 Cb -0.26 -2.13 0.85 0.00 0.03 0.00 0.00 46.19 44.68 1nmd s LEU 171 CO 0.29 -0.58 1.70 1.55 0.23 0.00 0.00 176.35 179.53 1nmd h PRO 172 N 7.85 0.45 0.00 1.29 0.13 -1.94 -0.91 132.00 138.87 1nmd h PRO 172 Ca 0.01 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1nmd h PRO 172 Cb 1.04 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1nmd h PRO 172 CO 0.79 0.30 0.00 1.12 -0.23 0.00 0.00 178.00 179.98 1nmd h HIS 173 N 0.46 0.00 -0.12 1.56 2.07 -1.97 -2.76 115.15 114.39 1nmd h HIS 173 Ca 0.63 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.15 1nmd h HIS 173 Cb 1.23 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.21 1nmd h HIS 173 CO -0.06 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.80 1nmd n ALA 174 N -2.05 2.41 -2.46 6.11 0.00 -0.36 -4.97 120.51 119.18 1nmd n ALA 174 Ca -0.01 -0.75 -0.42 0.00 0.00 0.00 0.00 53.44 52.26 1nmd n ALA 174 Cb 0.21 -0.48 -0.03 0.00 0.00 0.00 0.00 19.45 19.15 1nmd n ALA 174 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1nmd s ILE 175 N -1.10 4.17 0.40 0.00 1.01 -1.04 -4.51 121.20 120.12 1nmd s ILE 175 Ca 0.19 1.55 0.03 0.00 0.00 0.00 0.00 60.65 62.42 1nmd s ILE 175 Cb 0.12 -3.99 -0.03 0.00 0.01 0.00 0.00 42.46 38.56 1nmd s ILE 175 CO 0.18 0.11 0.10 -0.76 0.00 0.00 0.00 174.94 174.56 1nmd s LEU 176 N 1.19 2.08 -0.13 2.97 1.43 -0.81 -5.01 118.68 120.41 1nmd s LEU 176 Ca 0.58 -1.59 -0.26 0.00 -1.03 0.00 0.00 54.13 51.83 1nmd s LEU 176 Cb -0.28 -0.25 0.06 0.00 0.03 0.00 0.00 46.19 45.76 1nmd s LEU 176 CO 0.28 -0.83 0.63 0.00 0.23 0.00 0.00 176.35 176.66 1nmd s ARG 177 N -3.78 0.90 -0.25 1.70 1.70 -1.26 -1.52 118.95 116.43 1nmd s ARG 177 Ca 0.26 0.48 -0.06 0.00 -0.47 0.00 0.00 55.73 55.93 1nmd s ARG 177 Cb 0.04 0.43 -0.01 0.00 -0.57 0.00 0.00 34.95 34.84 1nmd s ARG 177 CO 0.14 -0.22 0.05 -1.17 -1.08 0.00 0.00 175.30 173.01 1nmd s LEU 178 N -0.58 3.42 -1.48 -1.89 0.20 0.16 -4.97 118.68 113.53 1nmd s LEU 178 Ca -0.07 -0.38 -0.13 0.00 0.69 0.00 0.00 54.13 54.24 1nmd s LEU 178 Cb -0.02 -1.87 -0.01 0.00 -0.43 0.00 0.00 46.19 43.86 1nmd s LEU 178 CO 0.06 -0.07 2.45 0.47 -0.29 0.00 0.00 176.35 178.96 1nmd n ASP 179 N 4.88 5.38 -3.64 3.68 9.92 -1.26 -0.98 116.55 134.52 1nmd n ASP 179 Ca -0.16 -2.74 -0.05 0.00 -0.53 0.00 0.00 54.79 51.31 1nmd n ASP 179 Cb 0.50 -1.60 -0.07 0.00 -0.64 0.00 0.00 41.12 39.31 1nmd n ASP 179 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1nmd s LEU 180 N 1.50 -0.72 0.00 0.64 0.20 -1.17 -4.94 118.68 114.18 1nmd s LEU 180 Ca 0.54 1.17 0.00 0.00 0.69 0.00 0.00 54.13 56.53 1nmd s LEU 180 Cb 0.15 2.07 0.00 0.00 -0.43 0.00 0.00 46.19 47.99 1nmd s LEU 180 CO -0.07 -0.19 0.00 0.00 -0.29 0.00 0.00 176.35 175.80 1nmd n ALA 181 N 3.92 0.00 -0.23 5.97 0.00 -1.25 -3.45 120.51 125.48 1nmd n ALA 181 Ca -0.19 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.26 1nmd n ALA 181 Cb 0.58 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.13 1nmd n ALA 181 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1nmd h GLY 182 N 0.00 0.61 1.27 0.00 0.00 0.00 -2.01 103.07 102.94 1nmd h GLY 182 Ca 0.00 0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.48 1nmd h GLY 182 CO 0.00 -0.25 0.42 0.07 0.00 0.00 0.00 176.54 176.78 1nmd h ARG 183 N 0.05 0.96 -0.26 4.80 0.11 -1.13 -0.61 114.38 118.31 1nmd h ARG 183 Ca 0.34 -0.09 -0.09 0.00 0.10 0.00 0.00 59.98 60.25 1nmd h ARG 183 Cb 0.55 -0.20 -0.01 0.00 1.11 0.00 0.00 29.97 31.42 1nmd h ARG 183 CO -0.64 0.68 -0.22 -0.44 0.10 0.00 0.00 179.97 179.46 1nmd h ASP 184 N 0.98 0.47 0.38 0.08 5.19 -1.56 0.24 116.42 122.20 1nmd h ASP 184 Ca 0.25 -0.15 -0.20 0.00 -0.62 0.00 0.00 57.03 56.32 1nmd h ASP 184 Cb -0.02 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.35 1nmd h ASP 184 CO -0.05 0.70 -0.82 -0.07 -3.12 0.00 0.00 179.24 175.88 1nmd h LEU 185 N 0.43 0.42 -0.33 1.55 3.38 -0.85 -1.18 115.31 118.73 1nmd h LEU 185 Ca 0.07 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 57.63 1nmd h LEU 185 Cb 0.62 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1nmd h LEU 185 CO 0.04 1.07 -0.18 0.74 0.09 0.00 0.00 178.44 180.20 1nmd h THR 186 N 0.21 1.29 -0.09 0.22 2.02 -0.87 -1.23 112.91 114.46 1nmd h THR 186 Ca -0.05 -1.31 0.03 0.00 0.77 0.00 0.00 66.41 65.86 1nmd h THR 186 Cb 1.42 1.43 -0.04 0.00 -1.74 0.00 0.00 68.15 69.23 1nmd h THR 186 CO 0.14 0.42 -0.13 0.44 0.37 0.00 0.00 175.52 176.76 1nmd h ASP 187 N 0.47 -0.38 -0.77 4.18 3.45 -0.87 -1.94 116.42 120.56 1nmd h ASP 187 Ca 0.07 0.07 0.03 0.00 0.43 0.00 0.00 57.03 57.64 1nmd h ASP 187 Cb 0.72 0.18 -0.05 0.00 -0.56 0.00 0.00 39.33 39.63 1nmd h ASP 187 CO 0.05 -0.17 0.49 0.22 -1.57 0.00 0.00 179.24 178.26 1nmd h TYR 188 N -0.17 0.91 -0.62 4.55 3.20 -1.08 -1.86 116.97 121.91 1nmd h TYR 188 Ca 0.08 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 1nmd h TYR 188 Cb 0.27 -0.30 -0.03 0.00 1.54 0.00 0.00 36.73 38.22 1nmd h TYR 188 CO -0.23 0.52 0.34 1.98 -1.64 0.00 0.00 178.16 179.13 1nmd h MET 189 N 0.95 0.86 -0.03 1.82 4.05 -0.93 -0.00 114.93 121.65 1nmd h MET 189 Ca 0.31 -0.10 0.03 0.00 -0.28 0.00 0.00 59.70 59.67 1nmd h MET 189 Cb 0.03 -0.17 -0.05 0.00 -0.80 0.00 0.00 31.60 30.61 1nmd h MET 189 CO -0.12 0.65 -0.27 0.52 0.23 0.00 0.00 176.91 177.92 1nmd h MET 190 N 0.84 -0.38 0.22 0.39 2.86 -0.59 0.08 114.93 118.34 1nmd h MET 190 Ca 0.22 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 1nmd h MET 190 Cb 0.04 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 1nmd h MET 190 CO -0.04 -0.26 -0.20 -0.22 1.06 0.00 0.00 176.91 177.26 1nmd h LYS 191 N -0.40 -0.43 0.00 1.72 3.64 -1.00 -2.79 116.57 117.31 1nmd h LYS 191 Ca 0.07 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 1nmd h LYS 191 Cb 0.50 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1nmd h LYS 191 CO -0.25 -0.28 -0.16 -0.84 -2.27 0.00 0.00 179.45 175.64 1nmd h ILE 192 N -0.44 0.59 0.00 2.00 3.07 -0.86 -1.36 117.51 120.51 1nmd h ILE 192 Ca -0.00 -0.74 -0.01 0.00 1.55 0.00 0.00 64.86 65.65 1nmd h ILE 192 Cb 0.41 1.48 -0.00 0.00 -0.27 0.00 0.00 36.82 38.44 1nmd h ILE 192 CO -0.04 0.16 -0.07 -0.07 -1.05 0.00 0.00 178.15 177.08 1nmd h LEU 193 N 0.00 0.00 -0.15 0.16 3.38 -0.71 -3.01 115.31 114.98 1nmd h LEU 193 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1nmd h LEU 193 Cb 0.47 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1nmd h LEU 193 CO 0.02 0.07 -0.11 0.71 0.09 0.00 0.00 178.44 179.22 1nmd h THR 194 N 0.00 1.34 0.00 0.22 1.35 -1.07 -2.40 112.91 112.35 1nmd h THR 194 Ca -0.00 -1.23 0.00 0.00 -0.55 0.00 0.00 66.41 64.63 1nmd h THR 194 Cb 0.58 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 1nmd h THR 194 CO 0.01 0.36 0.40 -0.33 -0.25 0.00 0.00 175.52 175.71 1nmd h GLU 195 N -0.02 0.00 0.00 4.72 5.08 -1.57 3.11 114.58 125.89 1nmd h GLU 195 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1nmd h GLU 195 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1nmd h GLU 195 CO 0.03 0.00 -0.76 -0.09 -1.00 0.00 0.00 179.01 177.19 1nmd h ARG 196 N 0.00 0.00 0.00 2.33 2.43 -1.57 -3.47 114.38 114.09 1nmd h ARG 196 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1nmd h ARG 196 Cb 0.79 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 1nmd h ARG 196 CO 0.00 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.87 1nmd n GLY 197 N 1.29 0.63 3.77 2.80 0.00 1.04 -5.10 105.19 109.62 1nmd n GLY 197 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1nmd n GLY 197 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nmd s TYR 198 N -0.98 2.78 -0.20 1.61 4.12 -0.93 -4.89 117.35 118.86 1nmd s TYR 198 Ca 0.00 1.21 0.01 0.00 0.02 0.00 0.00 57.07 58.31 1nmd s TYR 198 Cb 0.00 -3.90 0.03 0.00 -1.52 0.00 0.00 41.96 36.57 1nmd s TYR 198 CO 0.00 -2.65 -0.16 0.45 0.02 0.00 0.00 175.55 173.22 1nmd s SER 199 N -0.17 3.43 -0.20 2.29 0.15 -1.26 -3.01 113.70 114.92 1nmd s SER 199 Ca 0.53 -0.85 -0.02 0.00 0.70 0.00 0.00 55.95 56.31 1nmd s SER 199 Cb -0.44 -1.42 0.06 0.00 -1.71 0.00 0.00 66.02 62.51 1nmd s SER 199 CO 0.57 -0.08 0.01 -0.36 1.20 0.00 0.00 173.24 174.59 1nmd s PHE 200 N 1.29 1.40 0.00 3.44 0.40 -1.26 -4.97 117.98 118.27 1nmd s PHE 200 Ca 0.01 -1.09 0.00 0.00 -0.60 0.00 0.00 56.93 55.25 1nmd s PHE 200 Cb -0.15 -1.18 0.00 0.00 0.51 0.00 0.00 43.02 42.20 1nmd s PHE 200 CO -0.10 -0.65 0.00 0.25 0.70 0.00 0.00 175.22 175.42 1nmd n THR 201 N 4.95 0.00 -1.88 0.64 -2.24 -1.26 -4.81 114.28 109.67 1nmd n THR 201 Ca -0.10 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.39 1nmd n THR 201 Cb 0.46 -0.21 0.16 0.00 -2.10 0.00 0.00 70.33 68.64 1nmd n THR 201 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1nmd s THR 202 N -1.17 1.99 0.03 4.28 -4.23 -1.26 -4.82 115.64 110.47 1nmd s THR 202 Ca 0.00 0.00 -0.26 0.00 -1.18 0.00 0.00 61.69 60.25 1nmd s THR 202 Cb 0.00 -2.98 -0.17 0.00 1.34 0.00 0.00 72.50 70.69 1nmd s THR 202 CO 0.00 0.00 1.44 0.74 -0.54 0.00 0.00 174.62 176.26 1nmd h THR 203 N -1.50 0.85 -0.11 3.99 2.02 -1.99 -0.53 112.91 115.64 1nmd h THR 203 Ca -0.45 -0.44 0.03 0.00 0.77 0.00 0.00 66.41 66.32 1nmd h THR 203 Cb 1.27 1.10 -0.00 0.00 -1.74 0.00 0.00 68.15 68.78 1nmd h THR 203 CO 0.47 0.10 0.08 0.00 0.37 0.00 0.00 175.52 176.53 1nmd h ALA 204 N 0.20 2.09 -0.11 6.16 0.00 -2.00 -1.16 119.26 124.45 1nmd h ALA 204 Ca -0.03 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.67 1nmd h ALA 204 Cb 0.39 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1nmd h ALA 204 CO 0.05 -0.13 -0.78 0.93 0.00 0.00 0.00 179.25 179.32 1nmd h GLU 205 N 0.00 0.61 -0.05 0.00 5.08 -1.85 -2.92 114.58 115.45 1nmd h GLU 205 Ca 0.05 -0.51 -0.07 0.00 -1.00 0.00 0.00 59.36 57.83 1nmd h GLU 205 Cb 0.21 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1nmd h GLU 205 CO -0.00 1.13 -0.31 -0.09 -1.00 0.00 0.00 179.01 178.74 1nmd h ARG 206 N 0.41 0.09 -0.09 2.33 2.43 -0.16 -1.56 114.38 117.83 1nmd h ARG 206 Ca -0.05 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.01 1nmd h ARG 206 Cb 1.39 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.92 1nmd h ARG 206 CO 0.15 0.40 -0.30 0.93 -1.51 0.00 0.00 179.97 179.63 1nmd h GLU 207 N 0.08 0.17 -0.16 0.20 5.08 -1.13 0.56 114.58 119.38 1nmd h GLU 207 Ca 0.01 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 1nmd h GLU 207 Cb 0.59 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 1nmd h GLU 207 CO 0.04 0.46 -0.21 0.82 -1.00 0.00 0.00 179.01 179.13 1nmd h ILE 208 N 0.15 1.35 -0.81 3.13 2.04 -1.15 -0.87 117.51 121.35 1nmd h ILE 208 Ca 0.02 -1.41 0.01 0.00 1.00 0.00 0.00 64.86 64.48 1nmd h ILE 208 Cb 0.62 1.91 -0.04 0.00 -0.74 0.00 0.00 36.82 38.57 1nmd h ILE 208 CO 0.05 0.42 0.53 0.58 0.00 0.00 0.00 178.15 179.73 1nmd h VAL 209 N 0.04 1.21 -0.31 1.67 2.07 -0.89 0.15 116.25 120.19 1nmd h VAL 209 Ca 0.02 -0.38 0.03 0.00 0.82 0.00 0.00 66.70 67.19 1nmd h VAL 209 Cb 0.77 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1nmd h VAL 209 CO 0.05 0.20 0.14 -0.09 0.02 0.00 0.00 177.57 177.89 1nmd h ARG 210 N 1.09 0.29 -0.96 1.57 2.43 -0.75 0.61 114.38 118.66 1nmd h ARG 210 Ca 0.30 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.45 1nmd h ARG 210 Cb -0.13 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.31 1nmd h ARG 210 CO -0.06 0.19 0.62 0.22 -1.51 0.00 0.00 179.97 179.43 1nmd h ASP 211 N 0.30 1.12 -0.56 -3.80 1.82 -0.51 0.64 116.42 115.43 1nmd h ASP 211 Ca 0.13 -0.04 -0.05 0.00 -0.39 0.00 0.00 57.03 56.69 1nmd h ASP 211 Cb 0.06 -0.28 -0.02 0.00 0.68 0.00 0.00 39.33 39.77 1nmd h ASP 211 CO -0.11 0.82 0.16 0.40 -1.61 0.00 0.00 179.24 178.91 1nmd h ILE 212 N 1.31 1.24 -0.16 2.25 2.04 0.19 -0.02 117.51 124.36 1nmd h ILE 212 Ca 0.35 -0.83 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 1nmd h ILE 212 Cb -0.13 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 1nmd h ILE 212 CO -0.07 0.31 0.08 0.50 0.00 0.00 0.00 178.15 178.96 1nmd h LYS 213 N 0.78 0.23 0.00 2.37 3.64 -0.27 -0.13 116.57 123.19 1nmd h LYS 213 Ca 0.18 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 1nmd h LYS 213 Cb 0.30 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1nmd h LYS 213 CO -0.00 0.27 -0.13 0.93 -2.27 0.00 0.00 179.45 178.25 1nmd h GLU 214 N 0.14 0.00 0.00 1.90 5.08 -0.68 -2.89 114.58 118.12 1nmd h GLU 214 Ca 0.06 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.14 1nmd h GLU 214 Cb 0.11 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 1nmd h GLU 214 CO -0.01 0.13 -2.04 1.63 -1.00 0.00 0.00 179.01 177.73 1nmd n LYS 215 N -3.33 1.49 -0.00 2.33 4.76 -0.04 -4.78 118.16 118.58 1nmd n LYS 215 Ca -0.00 -0.00 0.02 0.00 -2.87 0.00 0.00 58.31 55.45 1nmd n LYS 215 Cb 0.35 -1.39 -0.02 0.00 -1.84 0.00 0.00 35.03 32.13 1nmd n LYS 215 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1nmd n LEU 216 N -2.58 0.09 -4.81 -0.35 4.32 -0.07 -5.05 117.00 108.55 1nmd n LEU 216 Ca -0.25 -0.28 -0.32 0.00 -0.02 0.00 0.00 56.01 55.15 1nmd n LEU 216 Cb 0.98 0.00 0.04 0.00 -1.62 0.00 0.00 43.42 42.82 1nmd n LEU 216 CO 0.31 0.02 0.71 0.00 -1.22 0.00 0.00 177.39 177.22 1nmd s ALA 217 N -1.75 2.69 0.05 -1.18 0.00 -1.09 -4.80 121.76 115.69 1nmd s ALA 217 Ca 0.00 0.19 -0.27 0.00 0.00 0.00 0.00 51.96 51.88 1nmd s ALA 217 Cb 0.03 -3.19 0.08 0.00 0.00 0.00 0.00 23.12 20.03 1nmd s ALA 217 CO 0.15 -1.10 0.70 1.52 0.00 0.00 0.00 175.76 177.03 1nmd s TYR 218 N -2.85 -0.52 -0.19 0.00 -0.85 -0.47 -4.35 117.35 108.12 1nmd s TYR 218 Ca 0.60 0.51 -0.14 0.00 -0.52 0.00 0.00 57.07 57.52 1nmd s TYR 218 Cb -0.15 0.51 -0.04 0.00 0.38 0.00 0.00 41.96 42.66 1nmd s TYR 218 CO 0.49 -0.70 0.33 0.08 -1.52 0.00 0.00 175.55 174.24 1nmd s VAL 219 N -2.84 5.26 0.22 -3.49 1.01 -0.11 -3.77 120.40 116.68 1nmd s VAL 219 Ca -0.01 0.58 -0.20 0.00 0.00 0.00 0.00 61.98 62.35 1nmd s VAL 219 Cb -0.01 -3.67 -0.08 0.00 0.00 0.00 0.00 36.38 32.63 1nmd s VAL 219 CO -0.06 0.31 0.72 0.00 0.00 0.00 0.00 175.10 176.07 1nmd s ALA 220 N 1.01 3.41 0.20 5.51 0.00 -1.26 -4.51 121.76 126.13 1nmd s ALA 220 Ca 0.17 0.16 -0.06 0.00 0.00 0.00 0.00 51.96 52.23 1nmd s ALA 220 Cb -0.14 -2.82 0.15 0.00 0.00 0.00 0.00 23.12 20.31 1nmd s ALA 220 CO 0.06 0.33 1.64 1.25 0.00 0.00 0.00 175.76 179.04 1nmd h LEU 221 N 3.42 0.89 -7.26 0.00 5.85 -1.96 -3.38 115.31 112.86 1nmd h LEU 221 Ca -0.48 -0.29 -0.59 0.00 0.84 0.00 0.00 57.88 57.36 1nmd h LEU 221 Cb 1.19 -0.24 -0.40 0.00 0.37 0.00 0.00 40.66 41.58 1nmd h LEU 221 CO 0.65 1.03 -0.76 -0.62 -0.34 0.00 0.00 178.44 178.41 1nmd s ASP 222 N -6.69 3.99 0.07 1.25 -1.08 -1.26 -4.95 116.67 108.01 1nmd s ASP 222 Ca -0.10 -1.58 -0.25 0.00 -0.52 0.00 0.00 52.55 50.09 1nmd s ASP 222 Cb 0.13 -0.95 -0.16 0.00 -1.46 0.00 0.00 42.92 40.48 1nmd s ASP 222 CO 0.84 -0.39 1.66 0.15 0.52 0.00 0.00 175.17 177.96 1nmd h PHE 223 N 8.04 -0.20 -0.76 -5.34 3.57 -1.99 -0.25 116.94 120.01 1nmd h PHE 223 Ca -0.13 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.41 1nmd h PHE 223 Cb 1.03 0.07 -0.05 0.00 2.79 0.00 0.00 35.95 39.78 1nmd h PHE 223 CO 0.37 -0.09 0.47 0.93 -2.23 0.00 0.00 178.31 177.77 1nmd h GLU 224 N -0.26 0.86 0.00 1.11 4.39 -1.97 0.20 114.58 118.91 1nmd h GLU 224 Ca -0.02 -0.05 -0.10 0.00 0.34 0.00 0.00 59.36 59.53 1nmd h GLU 224 Cb 0.21 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 1nmd h GLU 224 CO 0.04 0.57 -0.47 -0.56 -1.16 0.00 0.00 179.01 177.42 1nmd h GLN 225 N 0.88 0.00 -0.09 2.33 -0.00 -1.98 -2.04 115.11 114.21 1nmd h GLN 225 Ca 0.32 0.00 -0.21 0.00 -0.00 0.00 0.00 58.65 58.76 1nmd h GLN 225 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.58 1nmd h GLN 225 CO -0.14 0.47 -0.81 1.49 -0.00 0.00 0.00 178.83 179.84 1nmd h GLU 226 N 0.00 0.59 -0.35 0.06 4.57 0.42 -2.41 114.58 117.46 1nmd h GLU 226 Ca -0.00 -0.51 -0.08 0.00 -1.18 0.00 0.00 59.36 57.59 1nmd h GLU 226 Cb 0.85 0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.55 1nmd h GLU 226 CO 0.06 1.13 -0.09 0.52 -1.18 0.00 0.00 179.01 179.46 1nmd h MET 227 N 0.39 0.68 -0.81 1.92 2.86 -0.48 -1.36 114.93 118.12 1nmd h MET 227 Ca -0.06 -0.26 0.08 0.00 -2.06 0.00 0.00 59.70 57.40 1nmd h MET 227 Cb 1.42 -0.04 -0.07 0.00 0.06 0.00 0.00 31.60 32.98 1nmd h MET 227 CO 0.15 0.84 0.47 0.00 1.06 0.00 0.00 176.91 179.44 1nmd h ALA 228 N 0.82 1.13 -0.62 6.32 0.00 -1.35 0.41 119.26 125.96 1nmd h ALA 228 Ca 0.09 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1nmd h ALA 228 Cb 0.59 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1nmd h ALA 228 CO 0.04 0.15 0.10 1.15 0.00 0.00 0.00 179.25 180.69 1nmd h THR 229 N 0.83 1.25 -0.07 0.00 2.02 -1.12 -1.31 112.91 114.52 1nmd h THR 229 Ca 0.37 -0.99 -0.18 0.00 0.77 0.00 0.00 66.41 66.38 1nmd h THR 229 Cb 0.26 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1nmd h THR 229 CO -0.21 0.37 -0.73 0.00 0.37 0.00 0.00 175.52 175.32 1nmd h ALA 230 N 1.15 0.61 -0.26 6.16 0.00 -0.57 -2.82 119.26 123.53 1nmd h ALA 230 Ca 0.19 -0.61 -0.15 0.00 0.00 0.00 0.00 54.91 54.34 1nmd h ALA 230 Cb 0.41 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1nmd h ALA 230 CO 0.01 0.77 -0.43 0.00 0.00 0.00 0.00 179.25 179.60 1nmd h ALA 231 N 0.97 0.41 -0.51 0.00 0.00 -0.73 -3.27 119.26 116.12 1nmd h ALA 231 Ca -0.03 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1nmd h ALA 231 Cb 1.31 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1nmd h ALA 231 CO 0.12 0.54 0.00 0.43 0.00 0.00 0.00 179.25 180.34 1nmd n SER 232 N -4.15 3.32 -3.53 0.00 7.64 -0.51 -4.94 113.62 111.45 1nmd n SER 232 Ca -0.05 -2.18 -0.08 0.00 1.01 0.00 0.00 58.87 57.58 1nmd n SER 232 Cb 0.56 -0.43 -0.02 0.00 -1.01 0.00 0.00 64.21 63.31 1nmd n SER 232 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1nmd s SER 233 N -0.89 -0.33 -0.29 6.43 0.15 -1.07 -5.03 113.70 112.68 1nmd s SER 233 Ca 0.37 -0.05 0.11 0.00 0.70 0.00 0.00 55.95 57.08 1nmd s SER 233 Cb 0.22 0.39 0.57 0.00 -1.71 0.00 0.00 66.02 65.49 1nmd s SER 233 CO 0.21 -0.64 1.57 -1.54 1.20 0.00 0.00 173.24 174.04 1nmd n SER 234 N -0.27 3.42 0.04 5.45 3.41 -1.26 -4.45 113.62 119.96 1nmd n SER 234 Ca -0.08 -3.46 -0.07 0.00 -0.26 0.00 0.00 58.87 55.00 1nmd n SER 234 Cb 0.62 -0.66 0.09 0.00 -0.26 0.00 0.00 64.21 64.00 1nmd n SER 234 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nmd h ALA 235 N 1.50 0.77 -0.20 7.33 0.00 -1.90 -3.17 119.26 123.60 1nmd h ALA 235 Ca 0.22 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1nmd h ALA 235 Cb 1.87 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1nmd h ALA 235 CO 0.49 0.70 0.00 1.28 0.00 0.00 0.00 179.25 181.72 1nmd n LEU 236 N -3.93 1.26 -4.81 0.00 4.77 -1.26 -4.91 117.00 108.12 1nmd n LEU 236 Ca -0.03 -0.59 -0.37 0.00 -0.03 0.00 0.00 56.01 54.99 1nmd n LEU 236 Cb 0.60 -0.13 -0.06 0.00 -2.33 0.00 0.00 43.42 41.50 1nmd n LEU 236 CO 0.46 0.30 0.41 -1.61 -1.33 0.00 0.00 177.39 175.61 1nmd s GLU 237 N -1.74 4.27 0.11 3.23 2.02 -1.20 -4.71 118.70 120.68 1nmd s GLU 237 Ca 0.22 0.87 0.05 0.00 0.02 0.00 0.00 54.97 56.14 1nmd s GLU 237 Cb 0.12 -2.94 -0.04 0.00 0.10 0.00 0.00 34.13 31.37 1nmd s GLU 237 CO 0.17 0.43 -0.13 0.15 0.02 0.00 0.00 175.26 175.90 1nmd s LYS 238 N -1.84 0.96 -0.13 1.61 -0.14 -0.52 -4.98 119.74 114.69 1nmd s LYS 238 Ca 0.41 -1.20 -0.04 0.00 -1.36 0.00 0.00 55.97 53.78 1nmd s LYS 238 Cb -0.17 -0.77 -0.03 0.00 -1.68 0.00 0.00 37.83 35.17 1nmd s LYS 238 CO 0.21 0.14 0.01 -1.12 -0.76 0.00 0.00 175.35 173.83 1nmd s SER 239 N -2.43 5.22 -0.08 2.83 0.01 -1.26 -0.76 113.70 117.23 1nmd s SER 239 Ca 0.07 0.05 0.05 0.00 1.31 0.00 0.00 55.95 57.43 1nmd s SER 239 Cb -0.04 -1.70 -0.01 0.00 0.21 0.00 0.00 66.02 64.48 1nmd s SER 239 CO 0.02 0.27 -0.24 -0.47 0.41 0.00 0.00 173.24 173.23 1nmd s TYR 240 N -0.20 2.52 -0.35 2.43 6.14 0.26 -4.96 117.35 123.18 1nmd s TYR 240 Ca 0.05 -0.90 -0.13 0.00 0.64 0.00 0.00 57.07 56.74 1nmd s TYR 240 Cb -0.12 -1.67 -0.01 0.00 0.42 0.00 0.00 41.96 40.58 1nmd s TYR 240 CO 0.02 -0.33 0.24 -2.00 0.64 0.00 0.00 175.55 174.13 1nmd s GLU 241 N 0.13 3.35 0.76 4.97 2.12 -1.26 0.64 118.70 129.40 1nmd s GLU 241 Ca -0.12 -0.74 -0.11 0.00 0.36 0.00 0.00 54.97 54.35 1nmd s GLU 241 Cb -0.16 -3.82 0.05 0.00 0.26 0.00 0.00 34.13 30.46 1nmd s GLU 241 CO 0.07 -0.51 1.10 -0.51 -0.54 0.00 0.00 175.26 174.86 1nmd s LEU 242 N 1.70 3.08 0.47 2.70 1.43 0.19 -4.90 118.68 123.35 1nmd s LEU 242 Ca 0.06 1.86 0.32 0.00 -1.03 0.00 0.00 54.13 55.34 1nmd s LEU 242 Cb -0.18 -4.53 1.53 0.00 0.03 0.00 0.00 46.19 43.04 1nmd s LEU 242 CO 0.10 -2.01 1.97 1.55 0.23 0.00 0.00 176.35 178.19 1nmd h PRO 243 N -0.97 0.00 -2.14 1.29 0.13 -1.98 -3.00 132.00 125.34 1nmd h PRO 243 Ca -0.44 0.00 -0.77 0.00 -0.87 0.00 0.00 66.00 63.92 1nmd h PRO 243 Cb 1.23 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.11 1nmd h PRO 243 CO 0.51 0.00 1.09 -0.25 -0.23 0.00 0.00 178.00 179.12 1nmd n ASP 244 N -2.74 7.43 0.00 1.44 10.43 -1.26 -4.92 116.55 126.93 1nmd n ASP 244 Ca -0.00 -3.70 0.00 0.00 2.57 0.00 0.00 54.79 53.66 1nmd n ASP 244 Cb 0.18 -1.14 0.00 0.00 1.84 0.00 0.00 41.12 42.00 1nmd n ASP 244 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1nmd n GLY 245 N -0.12 0.00 3.54 0.44 0.00 -1.13 -4.89 105.19 103.03 1nmd n GLY 245 Ca 0.51 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 46.06 1nmd n GLY 245 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1nmd n GLN 246 N 0.00 0.92 -3.96 1.61 7.27 -1.26 -4.56 117.38 117.40 1nmd n GLN 246 Ca 0.00 0.33 -0.35 0.00 0.07 0.00 0.00 57.00 57.05 1nmd n GLN 246 Cb 0.00 -1.66 -0.14 0.00 2.41 0.00 0.00 30.24 30.85 1nmd n GLN 246 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1nmd s VAL 247 N -0.73 2.95 0.45 1.69 1.01 -1.26 0.53 120.40 125.04 1nmd s VAL 247 Ca 0.66 -0.85 0.08 0.00 0.00 0.00 0.00 61.98 61.87 1nmd s VAL 247 Cb -0.83 -2.42 0.01 0.00 0.00 0.00 0.00 36.38 33.15 1nmd s VAL 247 CO 0.56 0.31 0.53 0.27 0.00 0.00 0.00 175.10 176.77 1nmd s ILE 248 N 1.37 2.67 -0.12 2.22 -4.36 0.21 -4.89 121.20 118.30 1nmd s ILE 248 Ca 0.03 -1.15 0.01 0.00 -0.26 0.00 0.00 60.65 59.28 1nmd s ILE 248 Cb -0.15 -2.82 0.02 0.00 1.25 0.00 0.00 42.46 40.76 1nmd s ILE 248 CO -0.05 0.00 -0.15 -0.89 0.24 0.00 0.00 174.94 174.09 1nmd s THR 249 N -2.47 1.52 -0.13 8.37 2.01 -1.26 -0.57 115.64 123.11 1nmd s THR 249 Ca 0.52 -0.65 -0.06 0.00 0.31 0.00 0.00 61.69 61.82 1nmd s THR 249 Cb -0.07 -1.40 -0.04 0.00 0.01 0.00 0.00 72.50 71.01 1nmd s THR 249 CO 0.31 0.45 0.08 -0.63 -0.69 0.00 0.00 174.62 174.14 1nmd s ILE 250 N 1.07 4.96 0.00 1.82 -1.09 0.06 -4.96 121.20 123.07 1nmd s ILE 250 Ca -0.05 0.01 0.00 0.00 -2.23 0.00 0.00 60.65 58.38 1nmd s ILE 250 Cb -0.15 -3.17 0.00 0.00 -1.58 0.00 0.00 42.46 37.57 1nmd s ILE 250 CO -0.03 0.57 0.00 0.61 -1.23 0.00 0.00 174.94 174.85 1nmd n GLY 251 N 2.50 1.40 0.00 6.18 0.00 -1.26 -1.44 105.19 112.58 1nmd n GLY 251 Ca -0.18 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.91 1nmd n GLY 251 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1nmd n ASN 252 N 0.00 0.00 0.23 1.61 2.04 -1.26 -2.17 115.26 115.70 1nmd n ASN 252 Ca 0.00 -0.52 0.11 0.00 -0.44 0.00 0.00 54.58 53.73 1nmd n ASN 252 Cb 0.00 0.00 0.45 0.00 -2.53 0.00 0.00 39.78 37.70 1nmd n ASN 252 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 1nmd h GLU 253 N 0.00 0.00 -0.97 -3.83 3.07 -1.96 -0.80 114.58 110.09 1nmd h GLU 253 Ca 0.00 0.00 0.05 0.00 -0.50 0.00 0.00 59.36 58.91 1nmd h GLU 253 Cb 0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 27.85 1nmd h GLU 253 CO 0.00 0.17 0.63 0.00 -1.40 0.00 0.00 179.01 178.42 1nmd h ARG 254 N 0.00 1.14 0.00 2.33 3.08 -1.75 -2.57 114.38 116.61 1nmd h ARG 254 Ca -0.00 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1nmd h ARG 254 Cb 0.77 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1nmd h ARG 254 CO 0.02 0.75 -1.27 1.97 -1.07 0.00 0.00 179.97 180.38 1nmd n PHE 255 N -4.47 0.00 0.08 3.04 1.16 -1.13 -1.37 117.46 114.76 1nmd n PHE 255 Ca 0.14 0.00 -0.05 0.00 -1.87 0.00 0.00 57.45 55.67 1nmd n PHE 255 Cb 0.15 -0.20 0.12 0.00 -1.61 0.00 0.00 39.48 37.94 1nmd n PHE 255 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1nmd h ARG 256 N 0.00 0.27 0.63 3.97 3.08 -1.10 -2.30 114.38 118.93 1nmd h ARG 256 Ca 0.00 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 59.84 1nmd h ARG 256 Cb 0.51 0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.59 1nmd h ARG 256 CO 0.00 0.78 -0.31 0.00 -1.07 0.00 0.00 179.97 179.36 1nmd n PRO 258 N -4.36 0.17 0.30 0.00 -0.04 -1.24 -2.42 135.00 127.40 1nmd n PRO 258 Ca -0.11 0.43 0.18 0.00 -0.04 0.00 0.00 63.50 63.96 1nmd n PRO 258 Cb 0.34 -1.84 1.00 0.00 -0.04 0.00 0.00 33.50 32.96 1nmd n PRO 258 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1nmd h GLU 259 N 0.00 0.00 0.00 0.54 4.57 -1.18 -1.47 114.58 117.04 1nmd h GLU 259 Ca 0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1nmd h GLU 259 Cb 0.31 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.90 1nmd h GLU 259 CO 0.00 0.00 -0.02 0.00 -1.18 0.00 0.00 179.01 177.81 1nmd h ALA 260 N 1.92 1.63 -0.44 2.92 0.00 -1.53 0.18 119.26 123.95 1nmd h ALA 260 Ca 0.02 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1nmd h ALA 260 Cb 0.13 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1nmd h ALA 260 CO -0.00 0.02 0.03 -0.07 0.00 0.00 0.00 179.25 179.23 1nmd h LEU 261 N 0.00 0.66 0.00 0.00 3.38 -1.51 -2.17 115.31 115.68 1nmd h LEU 261 Ca -0.00 -0.14 -0.22 0.00 0.09 0.00 0.00 57.88 57.61 1nmd h LEU 261 Cb 0.04 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 1nmd h LEU 261 CO 0.00 0.71 -1.68 0.49 0.09 0.00 0.00 178.44 178.05 1nmd n PHE 262 N -4.25 0.78 -3.47 1.13 3.72 -0.63 -0.75 117.46 113.99 1nmd n PHE 262 Ca 0.02 0.27 -0.27 0.00 -0.05 0.00 0.00 57.45 57.43 1nmd n PHE 262 Cb 0.26 -1.07 -0.09 0.00 -0.94 0.00 0.00 39.48 37.65 1nmd n PHE 262 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1nmd n GLN 263 N -2.87 1.81 0.02 -1.08 6.02 0.54 -3.67 117.38 118.14 1nmd n GLN 263 Ca -0.15 -4.21 0.01 0.00 -0.01 0.00 0.00 57.00 52.64 1nmd n GLN 263 Cb 0.93 -2.00 0.05 0.00 1.02 0.00 0.00 30.24 30.24 1nmd n GLN 263 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1nmd n PRO 264 N 1.36 0.01 0.24 -1.09 -0.02 -0.83 -0.72 135.00 133.95 1nmd n PRO 264 Ca 0.26 0.40 0.11 0.00 -2.02 0.00 0.00 63.50 62.25 1nmd n PRO 264 Cb 0.43 -1.67 0.58 0.00 -0.02 0.00 0.00 33.50 32.82 1nmd n PRO 264 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1nmd h SER 265 N 0.00 0.00 -0.23 2.55 4.64 -1.82 -0.31 113.55 118.38 1nmd h SER 265 Ca 0.00 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.39 1nmd h SER 265 Cb 0.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1nmd h SER 265 CO 0.00 0.19 0.22 -0.26 -0.87 0.00 0.00 176.83 176.11 1nmd h PHE 266 N 0.00 0.00 -0.41 4.77 0.05 -1.24 0.68 116.94 120.78 1nmd h PHE 266 Ca -0.00 0.00 -0.17 0.00 3.82 0.00 0.00 57.97 61.62 1nmd h PHE 266 Cb 0.55 0.00 -0.10 0.00 2.00 0.00 0.00 35.95 38.41 1nmd h PHE 266 CO 0.00 0.00 0.03 1.28 -0.18 0.00 0.00 178.31 179.44 1nmd n LEU 267 N -3.99 4.41 -3.03 1.54 4.77 -0.68 -4.94 117.00 115.08 1nmd n LEU 267 Ca 0.03 -3.53 -0.22 0.00 -0.03 0.00 0.00 56.01 52.26 1nmd n LEU 267 Cb 0.36 -0.64 0.02 0.00 -2.33 0.00 0.00 43.42 40.83 1nmd n LEU 267 CO 0.30 1.06 -0.04 0.61 -1.33 0.00 0.00 177.39 177.98 1nmd n GLY 268 N -0.92 -0.51 3.78 -0.72 0.00 0.24 -4.97 105.19 102.08 1nmd n GLY 268 Ca 0.33 0.10 -0.34 0.00 0.00 0.00 0.00 46.02 46.10 1nmd n GLY 268 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1nmd s MET 269 N -5.70 3.14 0.12 1.61 -1.94 -0.21 -4.97 119.30 111.35 1nmd s MET 269 Ca 0.29 -0.38 0.26 0.00 -1.71 0.00 0.00 55.69 54.15 1nmd s MET 269 Cb -0.14 -2.92 0.74 0.00 2.01 0.00 0.00 34.83 34.53 1nmd s MET 269 CO 0.35 0.69 1.65 0.39 -0.01 0.00 0.00 175.02 178.10 1nmd n GLU 270 N 1.64 0.19 -0.97 2.03 1.02 -1.26 -3.41 120.64 119.86 1nmd n GLU 270 Ca -0.16 0.11 -0.32 0.00 -0.02 0.00 0.00 57.16 56.77 1nmd n GLU 270 Cb 0.53 -1.67 0.14 0.00 -0.02 0.00 0.00 31.44 30.42 1nmd n GLU 270 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1nmd s SER 271 N -3.95 3.50 0.25 1.62 0.01 -1.26 -5.01 113.70 108.85 1nmd s SER 271 Ca 0.10 2.18 -0.16 0.00 1.31 0.00 0.00 55.95 59.38 1nmd s SER 271 Cb 0.15 -2.57 -0.08 0.00 0.21 0.00 0.00 66.02 63.73 1nmd s SER 271 CO 0.63 -2.72 0.68 0.00 0.41 0.00 0.00 173.24 172.24 1nmd s ALA 272 N -2.52 3.42 1.23 1.44 0.00 -1.26 -4.45 121.76 119.62 1nmd s ALA 272 Ca 0.68 0.03 -0.15 0.00 0.00 0.00 0.00 51.96 52.52 1nmd s ALA 272 Cb -0.23 -2.72 0.29 0.00 0.00 0.00 0.00 23.12 20.46 1nmd s ALA 272 CO 0.54 0.37 0.84 0.41 0.00 0.00 0.00 175.76 177.92 1nmd n GLY 273 N 0.26 -2.46 0.26 0.00 0.00 -1.24 -4.64 105.19 97.36 1nmd n GLY 273 Ca -0.00 -1.22 0.05 0.00 0.00 0.00 0.00 46.02 44.85 1nmd n GLY 273 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1nmd h ILE 274 N -2.81 1.08 -0.54 -0.61 3.07 -1.21 -2.11 117.51 114.38 1nmd h ILE 274 Ca -0.59 -0.29 -0.10 0.00 1.55 0.00 0.00 64.86 65.43 1nmd h ILE 274 Cb 1.33 0.96 -0.02 0.00 -0.27 0.00 0.00 36.82 38.83 1nmd h ILE 274 CO 0.45 0.10 -0.07 1.12 -1.05 0.00 0.00 178.15 178.70 1nmd h HIS 275 N 0.19 1.10 -0.11 0.16 2.07 -1.91 -1.38 115.15 115.27 1nmd h HIS 275 Ca 0.05 -0.22 -0.16 0.00 -2.85 0.00 0.00 60.37 57.20 1nmd h HIS 275 Cb 0.10 -0.28 -0.01 0.00 2.57 0.00 0.00 27.41 29.80 1nmd h HIS 275 CO 0.00 1.02 -0.61 0.93 -3.07 0.00 0.00 177.93 176.20 1nmd h GLU 276 N 0.87 0.37 -0.57 5.12 5.08 -1.80 -1.68 114.58 121.96 1nmd h GLU 276 Ca 0.14 -0.25 -0.06 0.00 -1.00 0.00 0.00 59.36 58.19 1nmd h GLU 276 Cb 0.62 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1nmd h GLU 276 CO 0.04 0.86 0.12 1.15 -1.00 0.00 0.00 179.01 180.19 1nmd h THR 277 N 0.27 1.25 -0.02 1.13 2.02 -1.24 0.24 112.91 116.56 1nmd h THR 277 Ca -0.01 -0.92 -0.00 0.00 0.77 0.00 0.00 66.41 66.25 1nmd h THR 277 Cb 1.13 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 68.29 1nmd h THR 277 CO 0.10 0.34 0.01 0.74 0.37 0.00 0.00 175.52 177.08 1nmd h THR 278 N 0.83 1.12 -0.27 3.16 2.02 -1.18 -0.23 112.91 118.36 1nmd h THR 278 Ca 0.18 -0.34 0.03 0.00 0.77 0.00 0.00 66.41 67.05 1nmd h THR 278 Cb 0.37 1.31 -0.03 0.00 -1.74 0.00 0.00 68.15 68.06 1nmd h THR 278 CO 0.01 0.09 0.06 0.22 0.37 0.00 0.00 175.52 176.27 1nmd h TYR 279 N -0.11 0.11 -0.84 3.16 3.20 -1.04 -1.26 116.97 120.19 1nmd h TYR 279 Ca 0.01 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.90 1nmd h TYR 279 Cb 0.14 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 1nmd h TYR 279 CO -0.03 0.04 0.56 -0.91 -1.64 0.00 0.00 178.16 176.17 1nmd h ASN 280 N 0.17 0.96 -0.42 -2.11 -0.26 -0.35 0.89 115.58 114.45 1nmd h ASN 280 Ca 0.12 -0.02 -0.06 0.00 -0.56 0.00 0.00 56.30 55.78 1nmd h ASN 280 Cb 0.12 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 37.13 1nmd h ASN 280 CO -0.15 0.69 0.04 0.28 -1.06 0.00 0.00 177.43 177.22 1nmd h SER 281 N 1.13 0.69 -0.49 5.81 0.02 -0.53 -2.73 113.55 117.46 1nmd h SER 281 Ca 0.31 -0.28 0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1nmd h SER 281 Cb -0.11 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.21 1nmd h SER 281 CO -0.07 0.81 0.30 0.40 -1.14 0.00 0.00 176.83 177.13 1nmd h ILE 282 N 0.56 1.08 0.00 3.27 2.04 -0.35 -1.69 117.51 122.42 1nmd h ILE 282 Ca 0.12 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1nmd h ILE 282 Cb 0.43 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1nmd h ILE 282 CO 0.01 0.11 0.00 0.23 0.00 0.00 0.00 178.15 178.51 1nmd n MET 283 N -4.79 0.07 0.00 2.37 2.81 0.22 -1.73 117.12 116.07 1nmd n MET 283 Ca 0.03 0.43 0.12 0.00 -1.81 0.00 0.00 57.70 56.47 1nmd n MET 283 Cb 0.05 -1.66 0.32 0.00 -0.71 0.00 0.00 33.22 31.22 1nmd n MET 283 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1nmd n LYS 284 N -1.80 0.27 -3.20 0.03 5.02 -0.64 -4.91 118.16 112.93 1nmd n LYS 284 Ca 0.01 -0.15 -0.24 0.00 -2.02 0.00 0.00 58.31 55.92 1nmd n LYS 284 Cb 0.11 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.62 1nmd n LYS 284 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nmd n ASP 286 N -1.91 2.72 -0.22 0.00 4.64 -1.26 -4.82 116.55 115.70 1nmd n ASP 286 Ca -0.02 1.09 0.29 0.00 -1.38 0.00 0.00 54.79 54.76 1nmd n ASP 286 Cb 0.57 -1.36 0.71 0.00 -1.04 0.00 0.00 41.12 40.00 1nmd n ASP 286 CO 0.00 0.00 0.00 1.62 -0.82 0.00 0.00 177.20 178.00 1nmd h VAL 287 N 3.66 0.53 0.00 5.18 3.04 -1.93 -0.49 116.25 126.23 1nmd h VAL 287 Ca -0.46 -0.02 -0.02 0.00 -1.01 0.00 0.00 66.70 65.20 1nmd h VAL 287 Cb 1.28 0.48 -0.00 0.00 -2.01 0.00 0.00 31.29 31.03 1nmd h VAL 287 CO 0.86 0.01 -0.09 0.44 -1.01 0.00 0.00 177.57 177.78 1nmd h ASP 288 N 0.05 0.00 -0.00 3.17 3.45 -2.01 -2.99 116.42 118.08 1nmd h ASP 288 Ca 0.47 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.93 1nmd h ASP 288 Cb 1.78 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.55 1nmd h ASP 288 CO -0.03 0.09 -0.64 2.30 -1.57 0.00 0.00 179.24 179.39 1nmd n ILE 289 N -3.73 0.00 -0.17 0.35 -5.35 -0.20 -4.57 119.36 105.68 1nmd n ILE 289 Ca -0.02 -0.18 0.16 0.00 -0.27 0.00 0.00 62.75 62.44 1nmd n ILE 289 Cb 0.20 1.04 0.50 0.00 -1.74 0.00 0.00 39.64 39.64 1nmd n ILE 289 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 1nmd h ARG 290 N 0.33 0.41 -0.87 6.28 3.08 -1.40 -1.37 114.38 120.83 1nmd h ARG 290 Ca 0.00 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.04 1nmd h ARG 290 Cb 0.39 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.31 1nmd h ARG 290 CO 0.00 0.27 0.58 -0.22 -1.07 0.00 0.00 179.97 179.53 1nmd h LYS 291 N 0.42 1.14 0.00 0.04 3.64 -1.81 -1.23 116.57 118.77 1nmd h LYS 291 Ca 0.38 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.61 1nmd h LYS 291 Cb 0.88 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1nmd h LYS 291 CO -0.12 0.75 -0.40 -0.44 -2.27 0.00 0.00 179.45 176.97 1nmd h ASP 292 N 1.17 0.00 0.00 4.20 3.45 -1.57 -2.08 116.42 121.59 1nmd h ASP 292 Ca 0.33 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.79 1nmd h ASP 292 Cb -0.11 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.66 1nmd h ASP 292 CO -0.08 0.40 -0.00 -0.07 -1.57 0.00 0.00 179.24 177.92 1nmd h LEU 293 N 0.00 -0.00 -1.36 1.55 3.38 -1.13 -2.94 115.31 114.81 1nmd h LEU 293 Ca -0.00 -0.74 0.11 0.00 0.09 0.00 0.00 57.88 57.33 1nmd h LEU 293 Cb 0.76 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.45 1nmd h LEU 293 CO 0.05 0.74 0.53 1.88 0.09 0.00 0.00 178.44 181.73 1nmd h TYR 294 N -0.75 0.76 -0.03 1.13 0.05 -1.24 -0.49 116.97 116.40 1nmd h TYR 294 Ca -0.00 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.80 1nmd h TYR 294 Cb 0.74 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 38.24 1nmd h TYR 294 CO 0.19 0.34 0.00 0.41 -1.05 0.00 0.00 178.16 178.05 1nmd n GLY 295 N -1.45 -0.54 2.35 3.88 0.00 -0.79 -1.86 105.19 106.78 1nmd n GLY 295 Ca 0.14 -0.27 -0.17 0.00 0.00 0.00 0.00 46.02 45.71 1nmd n GLY 295 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nmd n ASN 296 N -0.44 -0.38 -4.42 1.61 3.02 -0.20 -4.41 115.26 110.04 1nmd n ASN 296 Ca 0.19 -3.04 -0.44 0.00 -0.03 0.00 0.00 54.58 51.25 1nmd n ASN 296 Cb 0.19 0.09 -0.05 0.00 -0.61 0.00 0.00 39.78 39.40 1nmd n ASN 296 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1nmd s VAL 297 N -1.17 4.81 -0.21 2.41 1.01 -0.58 -1.27 120.40 125.40 1nmd s VAL 297 Ca 0.35 -0.63 -0.14 0.00 0.00 0.00 0.00 61.98 61.56 1nmd s VAL 297 Cb 0.26 -4.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 1nmd s VAL 297 CO -0.11 -0.95 0.30 -0.69 0.00 0.00 0.00 175.10 173.64 1nmd s VAL 298 N 2.76 5.27 -0.14 2.92 1.01 -0.46 0.21 120.40 131.96 1nmd s VAL 298 Ca 0.15 0.50 -0.07 0.00 0.00 0.00 0.00 61.98 62.55 1nmd s VAL 298 Cb -0.21 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 1nmd s VAL 298 CO 0.10 0.31 0.12 -0.76 0.00 0.00 0.00 175.10 174.88 1nmd s LEU 299 N 1.06 4.26 0.06 3.92 1.43 0.16 -0.64 118.68 128.94 1nmd s LEU 299 Ca 0.15 0.37 -0.07 0.00 -1.03 0.00 0.00 54.13 53.54 1nmd s LEU 299 Cb -0.14 -2.05 -0.01 0.00 0.03 0.00 0.00 46.19 44.02 1nmd s LEU 299 CO 0.06 0.34 0.14 -0.94 0.23 0.00 0.00 176.35 176.18 1nmd s SER 300 N -0.60 0.16 0.00 2.29 1.04 -0.45 -4.61 113.70 111.53 1nmd s SER 300 Ca 0.13 -0.61 0.00 0.00 0.48 0.00 0.00 55.95 55.94 1nmd s SER 300 Cb -0.12 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.29 1nmd s SER 300 CO 0.02 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.22 1nmd n GLY 301 N 0.28 2.62 0.31 7.32 0.00 -0.16 -1.71 105.19 113.85 1nmd n GLY 301 Ca -0.16 -1.83 0.04 0.00 0.00 0.00 0.00 46.02 44.07 1nmd n GLY 301 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1nmd h GLY 302 N 0.00 0.62 1.21 -0.02 0.00 -1.77 -2.50 103.07 100.61 1nmd h GLY 302 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1nmd h GLY 302 CO 0.00 0.22 0.00 2.41 0.00 0.00 0.00 176.54 179.17 1nmd n THR 303 N -4.47 0.08 0.08 4.70 -1.04 -0.62 -2.20 114.28 110.80 1nmd n THR 303 Ca 0.04 0.02 0.12 0.00 -2.04 0.00 0.00 64.05 62.19 1nmd n THR 303 Cb 0.07 -0.61 0.26 0.00 -1.82 0.00 0.00 70.33 68.23 1nmd n THR 303 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1nmd n THR 304 N -1.10 0.69 1.68 12.58 -2.24 -0.94 -4.37 114.28 120.57 1nmd n THR 304 Ca 0.17 -0.83 0.15 0.00 -2.27 0.00 0.00 64.05 61.27 1nmd n THR 304 Cb 0.13 0.76 0.81 0.00 -2.10 0.00 0.00 70.33 69.93 1nmd n THR 304 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1nmd n MET 305 N 1.53 0.79 -1.90 -0.78 2.81 -0.94 -4.87 117.12 113.77 1nmd n MET 305 Ca 0.21 -0.09 -0.42 0.00 -1.81 0.00 0.00 57.70 55.59 1nmd n MET 305 Cb 0.60 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.59 1nmd n MET 305 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1nmd s PHE 306 N -2.27 2.96 0.56 2.03 0.40 -1.26 -4.94 117.98 115.45 1nmd s PHE 306 Ca 0.38 0.76 -0.21 0.00 -0.60 0.00 0.00 56.93 57.26 1nmd s PHE 306 Cb 0.21 -3.95 -0.04 0.00 0.51 0.00 0.00 43.02 39.75 1nmd s PHE 306 CO 0.42 -3.33 1.33 -2.14 0.70 0.00 0.00 175.22 172.20 1nmd s PRO 307 N 0.26 3.07 0.00 0.24 0.02 -1.26 -2.46 135.00 134.88 1nmd s PRO 307 Ca 0.66 2.16 0.00 0.00 0.02 0.00 0.00 61.00 63.84 1nmd s PRO 307 Cb -0.45 -2.18 0.00 0.00 0.02 0.00 0.00 34.50 31.89 1nmd s PRO 307 CO 0.39 -1.22 0.00 0.41 -0.33 0.00 0.00 177.00 176.25 1nmd n GLY 308 N 0.73 2.37 0.29 0.52 0.00 -1.26 -0.94 105.19 106.89 1nmd n GLY 308 Ca 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.09 1nmd n GLY 308 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1nmd h ILE 309 N 0.00 1.24 -0.30 -0.61 2.10 -1.73 -1.96 117.51 116.24 1nmd h ILE 309 Ca 0.00 -0.99 -0.06 0.00 1.08 0.00 0.00 64.86 64.89 1nmd h ILE 309 Cb 0.00 0.88 -0.01 0.00 -1.09 0.00 0.00 36.82 36.60 1nmd h ILE 309 CO 0.00 0.35 -0.04 0.00 -1.08 0.00 0.00 178.15 177.38 1nmd h ALA 310 N 1.27 0.41 -0.90 0.18 0.00 -1.91 0.63 119.26 118.95 1nmd h ALA 310 Ca 0.14 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1nmd h ALA 310 Cb 0.45 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1nmd h ALA 310 CO 0.02 0.19 0.58 -0.44 0.00 0.00 0.00 179.25 179.60 1nmd h ASP 311 N 0.33 1.05 -0.22 0.00 3.32 -1.96 0.62 116.42 119.56 1nmd h ASP 311 Ca 0.08 -0.04 -0.16 0.00 0.02 0.00 0.00 57.03 56.93 1nmd h ASP 311 Cb 0.50 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 1nmd h ASP 311 CO 0.02 0.77 -0.47 -0.09 -1.72 0.00 0.00 179.24 177.75 1nmd h ARG 312 N 1.22 0.78 -0.42 3.56 9.65 -1.12 -1.55 114.38 126.52 1nmd h ARG 312 Ca 0.33 -0.45 -0.10 0.00 -1.10 0.00 0.00 59.98 58.65 1nmd h ARG 312 Cb -0.11 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.48 1nmd h ARG 312 CO -0.07 1.08 -0.16 0.52 2.80 0.00 0.00 179.97 184.15 1nmd h MET 313 N 0.62 0.78 0.07 0.20 2.86 -0.28 -1.37 114.93 117.81 1nmd h MET 313 Ca 0.03 -0.28 -0.00 0.00 -2.06 0.00 0.00 59.70 57.39 1nmd h MET 313 Cb 1.05 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.65 1nmd h MET 313 CO 0.10 0.89 -0.04 -0.97 1.06 0.00 0.00 176.91 177.96 1nmd h ASN 314 N 0.70 -0.08 -0.40 1.22 -1.24 -0.73 -1.18 115.58 113.86 1nmd h ASN 314 Ca 0.11 -0.11 0.03 0.00 0.71 0.00 0.00 56.30 57.03 1nmd h ASN 314 Cb 0.65 0.02 -0.03 0.00 0.73 0.00 0.00 38.32 39.69 1nmd h ASN 314 CO 0.05 0.06 0.21 0.50 -1.29 0.00 0.00 177.43 176.96 1nmd h LYS 315 N -0.22 0.42 -0.31 6.67 3.64 -1.11 0.99 116.57 126.64 1nmd h LYS 315 Ca -0.01 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.28 1nmd h LYS 315 Cb 0.19 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1nmd h LYS 315 CO 0.02 0.28 -0.04 0.93 -2.27 0.00 0.00 179.45 178.36 1nmd h GLU 316 N 0.43 0.58 -0.61 1.90 4.39 -1.19 -1.60 114.58 118.48 1nmd h GLU 316 Ca 0.17 -0.21 -0.10 0.00 0.34 0.00 0.00 59.36 59.56 1nmd h GLU 316 Cb 0.05 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 1nmd h GLU 316 CO -0.10 0.75 0.01 -0.07 -1.16 0.00 0.00 179.01 178.44 1nmd h LEU 317 N 0.37 1.05 -1.13 1.33 3.38 -1.11 -2.22 115.31 116.97 1nmd h LEU 317 Ca 0.08 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 57.78 1nmd h LEU 317 Cb 0.51 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 1nmd h LEU 317 CO 0.02 1.09 0.59 0.74 0.09 0.00 0.00 178.44 180.98 1nmd h THR 318 N 0.98 1.18 0.00 0.22 2.02 -0.67 -1.64 112.91 114.99 1nmd h THR 318 Ca 0.17 -0.40 -0.08 0.00 0.77 0.00 0.00 66.41 66.88 1nmd h THR 318 Cb 0.55 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 1nmd h THR 318 CO 0.03 0.21 -0.39 0.00 0.37 0.00 0.00 175.52 175.74 1nmd h ALA 319 N 1.47 1.35 0.00 6.16 0.00 -0.82 -3.22 119.26 124.19 1nmd h ALA 319 Ca 0.35 -0.35 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 1nmd h ALA 319 Cb -0.03 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1nmd h ALA 319 CO -0.10 0.48 -1.25 -0.07 0.00 0.00 0.00 179.25 178.31 1nmd h LEU 320 N 0.00 0.00-10.16 0.00 3.38 -0.77 -3.48 115.31 104.28 1nmd h LEU 320 Ca -0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 1nmd h LEU 320 Cb 0.69 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1nmd h LEU 320 CO 0.05 0.68 -0.28 0.00 0.09 0.00 0.00 178.44 178.98 1nmd s ALA 321 N -2.85 3.78 0.57 1.53 0.00 -0.69 -5.06 121.76 119.04 1nmd s ALA 321 Ca -0.02 -0.91 -0.20 0.00 0.00 0.00 0.00 51.96 50.84 1nmd s ALA 321 Cb 0.08 -2.02 -0.05 0.00 0.00 0.00 0.00 23.12 21.14 1nmd s ALA 321 CO 0.80 0.20 1.11 -2.30 0.00 0.00 0.00 175.76 175.57 1nmd n PRO 322 N -1.26 1.17 0.00 0.00 -0.02 -1.26 -4.82 135.00 128.80 1nmd n PRO 322 Ca -0.05 0.44 0.02 0.00 -2.02 0.00 0.00 63.50 61.89 1nmd n PRO 322 Cb 0.55 -2.30 0.08 0.00 -0.02 0.00 0.00 33.50 31.81 1nmd n PRO 322 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1nmd n SER 323 N -0.83 0.00 0.10 2.55 3.41 -1.26 -1.57 113.62 116.02 1nmd n SER 323 Ca 0.13 0.47 -0.01 0.00 -0.26 0.00 0.00 58.87 59.20 1nmd n SER 323 Cb 0.46 -0.48 -0.03 0.00 -0.26 0.00 0.00 64.21 63.90 1nmd n SER 323 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1nmd h THR 324 N 0.00 1.05 -2.74 6.66 1.35 -1.98 -3.46 112.91 113.79 1nmd h THR 324 Ca 0.00 -2.53 -0.54 0.00 -0.55 0.00 0.00 66.41 62.79 1nmd h THR 324 Cb 0.06 2.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.97 1nmd h THR 324 CO 0.00 0.60 0.97 -0.32 -0.25 0.00 0.00 175.52 176.52 1nmd s MET 325 N -2.88 4.22 -0.29 4.72 0.00 -0.61 -4.99 119.30 119.47 1nmd s MET 325 Ca 0.02 2.16 -0.26 0.00 0.00 0.00 0.00 55.69 57.61 1nmd s MET 325 Cb 0.08 -3.70 0.01 0.00 0.00 0.00 0.00 34.83 31.22 1nmd s MET 325 CO 0.78 -0.72 0.93 -1.59 0.00 0.00 0.00 175.02 174.42 1nmd s LYS 326 N 2.97 4.07 -0.19 4.11 0.00 -1.26 -4.95 119.74 124.48 1nmd s LYS 326 Ca 0.70 0.92 -0.11 0.00 0.00 0.00 0.00 55.97 57.49 1nmd s LYS 326 Cb -0.35 -3.71 -0.05 0.00 0.00 0.00 0.00 37.83 33.72 1nmd s LYS 326 CO 0.29 -0.73 0.16 0.42 0.00 0.00 0.00 175.35 175.49 1nmd s ILE 327 N 3.23 5.39 -0.08 3.79 -1.09 -1.26 -3.42 121.20 127.76 1nmd s ILE 327 Ca 0.39 0.25 -0.01 0.00 -2.23 0.00 0.00 60.65 59.05 1nmd s ILE 327 Cb -0.14 -3.50 0.03 0.00 -1.58 0.00 0.00 42.46 37.28 1nmd s ILE 327 CO 0.12 0.44 -0.00 -0.75 -1.23 0.00 0.00 174.94 173.52 1nmd s LYS 328 N 0.33 0.66 -0.24 2.79 2.47 -0.78 -4.96 119.74 120.01 1nmd s LYS 328 Ca 0.10 0.06 -0.09 0.00 -1.56 0.00 0.00 55.97 54.47 1nmd s LYS 328 Cb -0.11 -1.07 -0.04 0.00 -1.46 0.00 0.00 37.83 35.14 1nmd s LYS 328 CO -0.01 -0.32 0.13 0.42 0.16 0.00 0.00 175.35 175.73 1nmd s ILE 329 N 1.95 5.02 -0.32 5.43 -1.09 -1.26 -1.53 121.20 129.40 1nmd s ILE 329 Ca 0.05 0.06 -0.09 0.00 -2.23 0.00 0.00 60.65 58.44 1nmd s ILE 329 Cb -0.13 -3.34 0.00 0.00 -1.58 0.00 0.00 42.46 37.42 1nmd s ILE 329 CO -0.06 0.34 0.14 -0.63 -1.23 0.00 0.00 174.94 173.50 1nmd s ILE 330 N 1.21 4.39 -0.54 2.92 1.09 0.13 -4.96 121.20 125.45 1nmd s ILE 330 Ca 0.06 -0.58 0.05 0.00 -1.10 0.00 0.00 60.65 59.08 1nmd s ILE 330 Cb -0.14 -3.28 0.19 0.00 -1.06 0.00 0.00 42.46 38.17 1nmd s ILE 330 CO 0.05 0.02 0.48 0.00 -0.10 0.00 0.00 174.94 175.39 1nmd n ALA 331 N 4.95 3.15 -1.76 9.38 0.00 -1.26 -0.67 120.51 134.29 1nmd n ALA 331 Ca -0.14 -3.85 -0.39 0.00 0.00 0.00 0.00 53.44 49.06 1nmd n ALA 331 Cb 0.48 -0.87 0.02 0.00 0.00 0.00 0.00 19.45 19.08 1nmd n ALA 331 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1nmd s PRO 332 N -0.98 3.52 0.51 0.00 0.04 -1.26 -4.88 135.00 131.94 1nmd s PRO 332 Ca 0.32 2.32 0.20 0.00 0.04 0.00 0.00 61.00 63.88 1nmd s PRO 332 Cb 0.05 -2.52 1.30 0.00 0.04 0.00 0.00 34.50 33.37 1nmd s PRO 332 CO -0.15 -0.91 2.06 -1.00 0.04 0.00 0.00 177.00 177.03 1nmd h PRO 333 N 2.05 0.05 -0.70 0.56 0.13 -1.99 -1.36 132.00 130.73 1nmd h PRO 333 Ca -0.51 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1nmd h PRO 333 Cb 1.28 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1nmd h PRO 333 CO 0.60 0.03 0.00 -0.85 -0.23 0.00 0.00 178.00 177.55 1nmd n GLU 334 N -4.45 2.71 0.21 0.86 0.00 -1.26 -4.56 120.64 114.14 1nmd n GLU 334 Ca 0.05 -1.51 0.13 0.00 0.00 0.00 0.00 57.16 55.83 1nmd n GLU 334 Cb 0.37 -1.76 0.68 0.00 0.00 0.00 0.00 31.44 30.74 1nmd n GLU 334 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.13 177.20 1nmd h ARG 335 N 2.01 0.00 -0.05 3.44 0.11 -1.58 -1.39 114.38 116.92 1nmd h ARG 335 Ca 0.00 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.99 1nmd h ARG 335 Cb 1.08 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.15 1nmd h ARG 335 CO 0.19 0.00 -0.38 -0.22 0.10 0.00 0.00 179.97 179.66 1nmd h LYS 336 N 0.00 0.11 -0.36 0.08 3.64 -1.80 -0.37 116.57 117.86 1nmd h LYS 336 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1nmd h LYS 336 Cb 0.14 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1nmd h LYS 336 CO 0.00 0.48 0.00 0.66 -2.27 0.00 0.00 179.45 178.32 1nmd n TYR 337 N -4.06 0.64 -0.27 1.91 4.01 -0.54 -4.51 117.16 114.33 1nmd n TYR 337 Ca -0.02 -0.58 0.08 0.00 -0.16 0.00 0.00 57.90 57.22 1nmd n TYR 337 Cb 0.44 -0.10 0.22 0.00 -0.31 0.00 0.00 39.34 39.59 1nmd n TYR 337 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1nmd h SER 338 N 2.20 0.09 -0.16 7.72 0.02 -1.45 0.11 113.55 122.07 1nmd h SER 338 Ca 0.00 0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 1nmd h SER 338 Cb 0.93 0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.65 1nmd h SER 338 CO 0.06 -0.04 0.06 0.58 -1.14 0.00 0.00 176.83 176.35 1nmd h VAL 339 N 0.30 1.16 -0.34 2.27 2.07 -1.85 -0.48 116.25 119.38 1nmd h VAL 339 Ca 0.47 -0.48 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 1nmd h VAL 339 Cb 0.83 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 1nmd h VAL 339 CO -0.53 0.15 0.14 -0.25 0.02 0.00 0.00 177.57 177.10 1nmd h TRP 340 N 0.11 0.51 -0.61 1.57 7.01 -1.60 -1.54 115.95 121.40 1nmd h TRP 340 Ca 0.05 -0.04 0.01 0.00 2.11 0.00 0.00 58.89 61.03 1nmd h TRP 340 Cb 0.18 -0.15 -0.03 0.00 -2.10 0.00 0.00 29.16 27.05 1nmd h TRP 340 CO -0.01 0.47 0.40 0.82 -2.79 0.00 0.00 178.44 177.33 1nmd h ILE 341 N 0.40 1.15 -0.91 2.65 2.04 -0.77 0.27 117.51 122.35 1nmd h ILE 341 Ca 0.11 -0.28 0.05 0.00 1.00 0.00 0.00 64.86 65.74 1nmd h ILE 341 Cb 0.17 0.26 -0.06 0.00 -0.74 0.00 0.00 36.82 36.45 1nmd h ILE 341 CO -0.01 0.15 0.58 1.23 0.00 0.00 0.00 178.15 180.10 1nmd h GLY 342 N 0.82 1.34 1.57 5.37 0.00 -0.90 -1.45 103.07 109.82 1nmd h GLY 342 Ca 0.23 -0.43 -0.12 0.00 0.00 0.00 0.00 47.33 47.00 1nmd h GLY 342 CO -0.06 0.34 -0.38 -1.33 0.00 0.00 0.00 176.54 175.12 1nmd h GLY 343 N 1.09 0.53 1.03 4.60 0.00 -0.31 -1.90 103.07 108.11 1nmd h GLY 343 Ca 0.38 -0.50 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 1nmd h GLY 343 CO -0.14 0.45 0.39 0.23 0.00 0.00 0.00 176.54 177.47 1nmd h SER 344 N 0.41 1.05 0.19 0.19 0.87 -0.11 -0.58 113.55 115.56 1nmd h SER 344 Ca 0.04 -0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.46 1nmd h SER 344 Cb 0.84 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1nmd h SER 344 CO 0.07 0.89 -0.09 0.40 -0.53 0.00 0.00 176.83 177.57 1nmd h ILE 345 N 1.14 0.92 -0.47 2.23 2.04 -1.17 -2.28 117.51 119.92 1nmd h ILE 345 Ca 0.28 -0.80 0.08 0.00 1.00 0.00 0.00 64.86 65.42 1nmd h ILE 345 Cb 0.11 1.37 -0.07 0.00 -0.74 0.00 0.00 36.82 37.50 1nmd h ILE 345 CO -0.04 0.17 0.08 0.25 0.00 0.00 0.00 178.15 178.62 1nmd h LEU 346 N -0.66 -0.02 -1.88 1.44 5.85 -1.23 -0.69 115.31 118.11 1nmd h LEU 346 Ca -0.03 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1nmd h LEU 346 Cb 0.48 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.63 1nmd h LEU 346 CO 0.04 0.02 -0.04 0.00 -0.34 0.00 0.00 178.44 178.12 1nmd h ALA 347 N 1.37 1.05 0.00 1.25 0.00 -1.13 -2.71 119.26 119.08 1nmd h ALA 347 Ca 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1nmd h ALA 347 Cb 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1nmd h ALA 347 CO -0.32 0.05 -0.46 0.43 0.00 0.00 0.00 179.25 178.95 1nmd n SER 348 N -3.20 0.63 -4.76 0.00 7.64 -0.30 -4.86 113.62 108.77 1nmd n SER 348 Ca -0.01 0.16 -0.39 0.00 1.01 0.00 0.00 58.87 59.64 1nmd n SER 348 Cb 0.25 -0.03 0.03 0.00 -1.01 0.00 0.00 64.21 63.45 1nmd n SER 348 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1nmd s LEU 349 N -3.97 3.98 0.34 -3.43 1.43 -1.00 -4.88 118.68 111.15 1nmd s LEU 349 Ca 0.08 2.78 0.25 0.00 -1.03 0.00 0.00 54.13 56.22 1nmd s LEU 349 Cb 0.14 -4.13 1.21 0.00 0.03 0.00 0.00 46.19 43.44 1nmd s LEU 349 CO 0.68 -1.34 1.76 0.77 0.23 0.00 0.00 176.35 178.45 1nmd h SER 350 N 1.88 0.00 0.07 2.29 4.64 -1.92 -1.42 113.55 119.09 1nmd h SER 350 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1nmd h SER 350 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1nmd h SER 350 CO 0.59 0.00 -0.50 0.35 -0.87 0.00 0.00 176.83 176.40 1nmd n THR 351 N -2.38 0.00 -0.05 2.95 -2.24 -1.26 -4.34 114.28 106.96 1nmd n THR 351 Ca 0.00 -0.18 -0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1nmd n THR 351 Cb 0.14 0.97 0.29 0.00 -2.10 0.00 0.00 70.33 69.63 1nmd n THR 351 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1nmd h PHE 352 N 1.70 0.64 -0.06 4.78 3.57 -1.50 -2.80 116.94 123.27 1nmd h PHE 352 Ca 0.00 -0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.47 1nmd h PHE 352 Cb 0.65 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.20 1nmd h PHE 352 CO 0.00 0.55 0.27 -0.56 -2.23 0.00 0.00 178.31 176.34 1nmd h GLN 353 N 0.62 0.00 0.10 1.11 3.07 -1.76 0.50 115.11 118.75 1nmd h GLN 353 Ca 0.14 0.00 -0.32 0.00 0.09 0.00 0.00 58.65 58.56 1nmd h GLN 353 Cb 0.23 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.77 1nmd h GLN 353 CO -0.00 0.00 -1.68 1.96 0.09 0.00 0.00 178.83 179.20 1nmd h GLN 354 N 0.00 0.22 -0.10 0.06 4.20 -1.81 -3.38 115.11 114.31 1nmd h GLN 354 Ca 0.03 -0.38 -0.11 0.00 0.06 0.00 0.00 58.65 58.25 1nmd h GLN 354 Cb 0.57 0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 1nmd h GLN 354 CO -0.00 1.05 -0.41 0.52 -0.67 0.00 0.00 178.83 179.32 1nmd h MET 355 N 0.06 0.22 -7.29 1.46 2.86 -0.96 -3.46 114.93 107.82 1nmd h MET 355 Ca -0.30 -0.10 -0.52 0.00 -2.06 0.00 0.00 59.70 56.73 1nmd h MET 355 Cb 2.02 -0.00 0.14 0.00 0.06 0.00 0.00 31.60 33.82 1nmd h MET 355 CO 0.13 0.60 0.32 1.67 1.06 0.00 0.00 176.91 180.69 1nmd s TRP 356 N -4.13 2.45 -0.17 -0.22 -2.14 -1.11 -4.89 118.94 108.74 1nmd s TRP 356 Ca -0.04 1.59 -0.22 0.00 2.66 0.00 0.00 56.10 60.08 1nmd s TRP 356 Cb 0.13 -3.12 -0.03 0.00 -3.10 0.00 0.00 33.47 27.36 1nmd s TRP 356 CO 0.77 -1.93 0.66 0.42 -2.66 0.00 0.00 176.95 174.21 1nmd s ILE 357 N -2.75 5.01 0.46 0.66 1.01 0.41 -4.90 121.20 121.10 1nmd s ILE 357 Ca 0.63 1.29 0.03 0.00 0.00 0.00 0.00 60.65 62.60 1nmd s ILE 357 Cb -0.19 -3.98 0.01 0.00 0.01 0.00 0.00 42.46 38.31 1nmd s ILE 357 CO 0.54 0.13 0.65 -0.94 0.00 0.00 0.00 174.94 175.32 1nmd s SER 358 N 1.09 5.66 0.19 3.58 1.04 -1.26 -0.91 113.70 123.09 1nmd s SER 358 Ca 0.32 0.02 -0.12 0.00 0.48 0.00 0.00 55.95 56.64 1nmd s SER 358 Cb -0.16 -1.16 0.14 0.00 0.10 0.00 0.00 66.02 64.93 1nmd s SER 358 CO 0.12 -0.80 1.83 0.11 0.98 0.00 0.00 173.24 175.48 1nmd h LYS 359 N 0.42 0.70 -0.39 4.02 1.79 -1.71 0.58 116.57 121.98 1nmd h LYS 359 Ca -0.44 -0.04 0.08 0.00 -2.18 0.00 0.00 60.65 58.07 1nmd h LYS 359 Cb 1.27 -0.16 -0.07 0.00 -1.58 0.00 0.00 32.23 31.69 1nmd h LYS 359 CO 0.53 0.46 -0.10 1.49 -1.08 0.00 0.00 179.45 180.75 1nmd h GLU 360 N 0.72 -0.01 -0.65 3.15 4.81 -1.94 0.49 114.58 121.15 1nmd h GLU 360 Ca 0.24 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.38 1nmd h GLU 360 Cb 0.02 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 1nmd h GLU 360 CO -0.10 -0.00 0.07 0.93 -0.73 0.00 0.00 179.01 179.18 1nmd h GLU 361 N -0.01 1.10 -0.42 1.92 5.08 -1.74 -1.92 114.58 118.59 1nmd h GLU 361 Ca 0.19 -0.31 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 1nmd h GLU 361 Cb 0.29 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1nmd h GLU 361 CO -0.40 1.03 0.14 -0.92 -1.00 0.00 0.00 179.01 177.85 1nmd h TYR 362 N 1.01 0.67 -0.69 4.33 3.20 0.17 0.09 116.97 125.76 1nmd h TYR 362 Ca 0.19 -0.06 0.03 0.00 3.14 0.00 0.00 58.73 62.03 1nmd h TYR 362 Cb 0.48 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.51 1nmd h TYR 362 CO 0.04 0.61 0.42 -0.44 -1.64 0.00 0.00 178.16 177.15 1nmd h ASP 363 N 0.54 0.68 -0.07 -2.11 3.45 0.14 0.56 116.42 119.61 1nmd h ASP 363 Ca 0.14 0.00 -0.19 0.00 0.43 0.00 0.00 57.03 57.41 1nmd h ASP 363 Cb 0.25 -0.14 0.01 0.00 -0.56 0.00 0.00 39.33 38.89 1nmd h ASP 363 CO -0.01 0.47 -0.71 -0.08 -1.57 0.00 0.00 179.24 177.34 1nmd h GLU 364 N 0.82 0.60 0.00 3.56 4.81 -1.17 -3.38 114.58 119.82 1nmd h GLU 364 Ca 0.28 -0.55 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1nmd h GLU 364 Cb 0.05 0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1nmd h GLU 364 CO -0.12 1.17 -1.52 0.43 -0.73 0.00 0.00 179.01 178.24 1nmd n SER 365 N -4.08 1.40 0.00 1.04 7.64 0.00 -5.11 113.62 114.51 1nmd n SER 365 Ca -0.09 -0.14 0.00 0.00 1.01 0.00 0.00 58.87 59.64 1nmd n SER 365 Cb 0.71 1.57 0.00 0.00 -1.01 0.00 0.00 64.21 65.49 1nmd n SER 365 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nmd n GLY 366 N 1.59 -2.18 0.34 0.23 0.00 0.19 -4.39 105.19 100.98 1nmd n GLY 366 Ca -0.02 -1.54 0.11 0.00 0.00 0.00 0.00 46.02 44.57 1nmd n GLY 366 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1nmd h PRO 367 N 0.00 0.70 0.00 1.61 0.11 -1.86 -2.26 132.00 130.30 1nmd h PRO 367 Ca 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1nmd h PRO 367 Cb 0.00 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 30.95 1nmd h PRO 367 CO 0.00 0.47 0.08 -1.13 -0.21 0.00 0.00 178.00 177.21 1nmd n SER 368 N -4.80 0.28 0.31 -2.05 3.41 -1.26 -1.67 113.62 107.85 1nmd n SER 368 Ca 0.22 0.59 0.19 0.00 -0.26 0.00 0.00 58.87 59.60 1nmd n SER 368 Cb 0.53 -0.61 1.04 0.00 -0.26 0.00 0.00 64.21 64.91 1nmd n SER 368 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1nmd h ILE 369 N 0.00 0.23 0.00 -1.33 2.10 -1.62 -2.18 117.51 114.70 1nmd h ILE 369 Ca 0.00 -0.10 -0.01 0.00 1.08 0.00 0.00 64.86 65.84 1nmd h ILE 369 Cb 0.16 1.08 -0.00 0.00 -1.09 0.00 0.00 36.82 36.96 1nmd h ILE 369 CO 0.00 0.01 -0.04 1.62 -1.08 0.00 0.00 178.15 178.67 1nmd h VAL 370 N 0.00 0.92 0.00 2.19 3.04 -1.57 -1.91 116.25 118.92 1nmd h VAL 370 Ca -0.00 -0.13 0.00 0.00 -1.01 0.00 0.00 66.70 65.56 1nmd h VAL 370 Cb 0.07 1.07 0.00 0.00 -2.01 0.00 0.00 31.29 30.42 1nmd h VAL 370 CO 0.00 0.04 0.00 0.45 -1.01 0.00 0.00 177.57 177.05 1nmd h HIS 371 N 0.00 0.00 0.00 3.17 3.86 -1.64 -1.89 115.15 118.65 1nmd h HIS 371 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1nmd h HIS 371 Cb 0.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.54 1nmd h HIS 371 CO 0.00 0.00 -0.92 0.54 0.86 0.00 0.00 177.93 178.41 1nmd n ARG 372 N -2.50 1.91 -0.01 2.45 1.74 -0.77 -4.62 116.66 114.86 1nmd n ARG 372 Ca 0.03 -0.03 0.01 0.00 -0.77 0.00 0.00 57.85 57.09 1nmd n ARG 372 Cb 0.35 -1.20 -0.04 0.00 -1.02 0.00 0.00 32.46 30.54 1nmd n ARG 372 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1nmd n LYS 373 N -1.50 1.09 -3.90 5.56 4.76 -0.89 -4.96 118.16 118.32 1nmd n LYS 373 Ca 0.01 -0.04 -0.29 0.00 -2.87 0.00 0.00 58.31 55.13 1nmd n LYS 373 Cb 0.26 -1.14 -0.16 0.00 -1.84 0.00 0.00 35.03 32.15 1nmd n LYS 373 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03