#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1snz n ALA 2 N 0.00 2.47 -2.50 3.04 0.00 -1.25 -4.61 120.51 117.66 1snz n ALA 2 Ca 0.00 0.35 -0.29 0.00 0.00 0.00 0.00 53.44 53.50 1snz n ALA 2 Cb 0.00 -2.44 -0.11 0.00 0.00 0.00 0.00 19.45 16.90 1snz n ALA 2 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1snz s SER 3 N 0.09 3.94 -0.11 0.00 1.04 -0.30 -4.80 113.70 113.57 1snz s SER 3 Ca 0.57 -0.56 -0.02 0.00 0.48 0.00 0.00 55.95 56.42 1snz s SER 3 Cb -0.48 -0.57 0.04 0.00 0.10 0.00 0.00 66.02 65.11 1snz s SER 3 CO 0.58 0.17 0.04 -0.69 0.98 0.00 0.00 173.24 174.32 1snz s VAL 4 N -1.20 0.23 0.20 5.02 1.01 -1.26 -2.45 120.40 121.94 1snz s VAL 4 Ca 0.19 -0.00 0.07 0.00 0.00 0.00 0.00 61.98 62.23 1snz s VAL 4 Cb -0.10 -0.56 -0.04 0.00 0.00 0.00 0.00 36.38 35.67 1snz s VAL 4 CO 0.11 0.06 0.07 0.42 0.00 0.00 0.00 175.10 175.76 1snz s THR 5 N 2.02 4.02 -0.01 3.92 -4.23 -0.80 -4.92 115.64 115.64 1snz s THR 5 Ca 0.03 -1.39 -0.02 0.00 -1.18 0.00 0.00 61.69 59.13 1snz s THR 5 Cb -0.14 -3.08 -0.00 0.00 1.34 0.00 0.00 72.50 70.62 1snz s THR 5 CO -0.06 -0.19 0.04 0.00 -0.54 0.00 0.00 174.62 173.87 1snz s ARG 6 N -3.25 0.12 0.24 3.99 1.70 -1.26 -0.63 118.95 119.86 1snz s ARG 6 Ca 0.30 -0.08 -0.15 0.00 -0.47 0.00 0.00 55.73 55.33 1snz s ARG 6 Cb -0.09 0.05 0.00 0.00 -0.57 0.00 0.00 34.95 34.35 1snz s ARG 6 CO 0.21 -0.02 0.52 0.00 -1.08 0.00 0.00 175.30 174.93 1snz s ALA 7 N -0.31 -0.49 -0.12 7.88 0.00 0.20 -4.97 121.76 123.95 1snz s ALA 7 Ca -0.04 -0.69 -0.30 0.00 0.00 0.00 0.00 51.96 50.94 1snz s ALA 7 Cb -0.02 0.99 -0.02 0.00 0.00 0.00 0.00 23.12 24.07 1snz s ALA 7 CO -0.00 -0.87 1.11 0.08 0.00 0.00 0.00 175.76 176.08 1snz s VAL 8 N -3.98 4.53 -0.19 0.00 1.01 -1.26 0.11 120.40 120.61 1snz s VAL 8 Ca 0.18 1.83 0.15 0.00 0.00 0.00 0.00 61.98 64.15 1snz s VAL 8 Cb -0.01 -4.18 -0.24 0.00 0.00 0.00 0.00 36.38 31.95 1snz s VAL 8 CO 0.07 -0.05 0.09 0.33 0.00 0.00 0.00 175.10 175.54 1snz n PHE 9 N 5.49 0.10 -2.21 5.22 7.35 0.78 -4.83 117.46 129.36 1snz n PHE 9 Ca 0.11 0.03 0.00 0.00 -0.76 0.00 0.00 57.45 56.83 1snz n PHE 9 Cb 0.47 -1.02 0.00 0.00 0.35 0.00 0.00 39.48 39.28 1snz n PHE 9 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1snz n GLY 10 N 1.79 -1.53 3.04 7.13 0.00 -0.87 -4.65 105.19 110.09 1snz n GLY 10 Ca -0.33 -1.05 -0.17 0.00 0.00 0.00 0.00 46.02 44.46 1snz n GLY 10 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1snz s GLU 11 N -1.30 0.67 0.28 1.61 2.56 -1.26 0.17 118.70 121.43 1snz s GLU 11 Ca 0.00 -0.45 -0.23 0.00 0.00 0.00 0.00 54.97 54.29 1snz s GLU 11 Cb 0.00 -0.62 -0.09 0.00 2.00 0.00 0.00 34.13 35.42 1snz s GLU 11 CO 0.00 0.16 0.84 -0.51 -0.56 0.00 0.00 175.26 175.19 1snz s LEU 12 N -0.60 4.33 0.78 2.70 1.43 0.26 -4.92 118.68 122.67 1snz s LEU 12 Ca 0.01 1.63 -0.11 0.00 -1.03 0.00 0.00 54.13 54.62 1snz s LEU 12 Cb -0.05 -3.82 0.07 0.00 0.03 0.00 0.00 46.19 42.42 1snz s LEU 12 CO 0.00 -0.03 1.11 -2.16 0.23 0.00 0.00 176.35 175.51 1snz s PRO 13 N -2.04 2.05 -1.40 1.29 0.04 -1.26 -2.41 135.00 131.26 1snz s PRO 13 Ca 0.47 1.33 -0.10 0.00 0.04 0.00 0.00 61.00 62.74 1snz s PRO 13 Cb -0.17 -1.86 0.03 0.00 0.04 0.00 0.00 34.50 32.53 1snz s PRO 13 CO 0.22 -1.82 1.13 0.43 0.04 0.00 0.00 177.00 177.00 1snz n SER 14 N -3.46 -5.84 -1.86 6.66 7.64 -1.26 -1.30 113.62 114.19 1snz n SER 14 Ca 0.10 -0.61 -0.16 0.00 1.01 0.00 0.00 58.87 59.21 1snz n SER 14 Cb 0.52 -4.72 -0.04 0.00 -1.01 0.00 0.00 64.21 58.96 1snz n SER 14 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1snz n GLY 15 N -1.91 0.70 0.31 0.23 0.00 -1.21 -4.82 105.19 98.49 1snz n GLY 15 Ca 0.01 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.17 1snz n GLY 15 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1snz h GLY 16 N 0.00 1.46 0.00 -0.02 0.00 -0.84 -3.47 103.07 100.20 1snz h GLY 16 Ca -0.35 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1snz h GLY 16 CO 0.47 -0.35 0.00 0.61 0.00 0.00 0.00 176.54 177.27 1snz n GLY 17 N -1.36 0.80 3.68 4.60 0.00 -1.25 -4.86 105.19 106.81 1snz n GLY 17 Ca 0.22 -1.89 -0.35 0.00 0.00 0.00 0.00 46.02 44.01 1snz n GLY 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1snz s THR 18 N -1.56 4.94 -0.15 2.61 2.01 -1.26 0.93 115.64 123.14 1snz s THR 18 Ca 0.00 0.01 -0.10 0.00 0.31 0.00 0.00 61.69 61.91 1snz s THR 18 Cb 0.00 -3.21 -0.05 0.00 0.01 0.00 0.00 72.50 69.25 1snz s THR 18 CO 0.00 0.49 0.19 -0.69 -0.69 0.00 0.00 174.62 173.91 1snz s VAL 19 N 0.09 5.39 0.20 3.82 1.01 0.13 -4.96 120.40 126.07 1snz s VAL 19 Ca 0.06 0.31 0.08 0.00 0.00 0.00 0.00 61.98 62.44 1snz s VAL 19 Cb -0.12 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 1snz s VAL 19 CO 0.00 0.49 -0.01 -1.61 0.00 0.00 0.00 175.10 173.98 1snz s GLU 20 N -0.14 2.34 -0.07 2.72 2.02 -1.26 -0.15 118.70 124.16 1snz s GLU 20 Ca 0.13 -1.20 0.05 0.00 0.02 0.00 0.00 54.97 53.97 1snz s GLU 20 Cb -0.12 -2.29 -0.00 0.00 0.10 0.00 0.00 34.13 31.82 1snz s GLU 20 CO 0.02 0.43 -0.23 0.21 0.02 0.00 0.00 175.26 175.71 1snz s LYS 21 N -3.12 2.61 -0.14 1.61 2.20 0.29 -1.50 119.74 121.69 1snz s LYS 21 Ca 0.28 -0.84 0.01 0.00 -0.36 0.00 0.00 55.97 55.06 1snz s LYS 21 Cb -0.08 -2.12 0.00 0.00 -1.51 0.00 0.00 37.83 34.12 1snz s LYS 21 CO 0.19 0.28 -0.18 -0.06 -0.36 0.00 0.00 175.35 175.21 1snz s PHE 22 N 0.08 2.72 -0.25 4.03 0.40 0.34 -0.63 117.98 124.67 1snz s PHE 22 Ca -0.10 -1.09 -0.06 0.00 -0.60 0.00 0.00 56.93 55.09 1snz s PHE 22 Cb -0.15 -1.84 -0.01 0.00 0.51 0.00 0.00 43.02 41.53 1snz s PHE 22 CO 0.05 -0.48 0.02 -1.14 0.70 0.00 0.00 175.22 174.38 1snz s GLN 23 N 0.69 3.40 -0.22 0.44 0.74 0.20 -0.70 119.66 124.22 1snz s GLN 23 Ca -0.08 -0.63 -0.10 0.00 0.05 0.00 0.00 55.36 54.60 1snz s GLN 23 Cb -0.16 -3.19 -0.05 0.00 1.10 0.00 0.00 33.01 30.72 1snz s GLN 23 CO 0.01 -0.25 0.13 -0.51 -0.55 0.00 0.00 175.29 174.13 1snz s LEU 24 N 1.53 4.03 -0.02 3.68 1.43 0.15 -1.91 118.68 127.57 1snz s LEU 24 Ca 0.05 0.11 0.02 0.00 -1.03 0.00 0.00 54.13 53.28 1snz s LEU 24 Cb -0.15 -2.06 0.01 0.00 0.03 0.00 0.00 46.19 44.01 1snz s LEU 24 CO 0.00 0.10 -0.06 -1.58 0.23 0.00 0.00 176.35 175.05 1snz s GLN 25 N 0.82 0.68 0.41 1.70 0.74 -1.03 0.81 119.66 123.79 1snz s GLN 25 Ca 0.07 -0.19 0.04 0.00 0.05 0.00 0.00 55.36 55.33 1snz s GLN 25 Cb -0.13 -0.67 -0.01 0.00 1.10 0.00 0.00 33.01 33.30 1snz s GLN 25 CO 0.02 0.05 0.14 -1.13 -0.55 0.00 0.00 175.29 173.83 1snz n SER 26 N 3.39 1.32 0.23 6.67 3.41 0.13 -1.15 113.62 127.62 1snz n SER 26 Ca -0.19 -3.17 0.15 0.00 -0.26 0.00 0.00 58.87 55.41 1snz n SER 26 Cb 0.55 1.00 0.58 0.00 -0.26 0.00 0.00 64.21 66.07 1snz n SER 26 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1snz h ASP 27 N 1.60 0.00 0.00 4.04 2.03 -1.85 -3.23 116.42 119.01 1snz h ASP 27 Ca -0.32 0.00 -0.29 0.00 -0.73 0.00 0.00 57.03 55.69 1snz h ASP 27 Cb 1.21 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.66 1snz h ASP 27 CO 0.51 0.00 -2.10 0.18 -1.03 0.00 0.00 179.24 176.80 1snz n LEU 28 N -2.84 1.11 -4.25 0.15 4.77 -1.26 -5.05 117.00 109.64 1snz n LEU 28 Ca 0.02 -0.04 -0.14 0.00 -0.03 0.00 0.00 56.01 55.82 1snz n LEU 28 Cb 0.32 -0.02 -0.10 0.00 -2.33 0.00 0.00 43.42 41.28 1snz n LEU 28 CO 0.26 0.55 -0.36 -0.76 -1.33 0.00 0.00 177.39 175.75 1snz s LEU 29 N -5.53 2.31 -0.19 2.23 1.43 -1.22 -4.56 118.68 113.16 1snz s LEU 29 Ca -0.15 -1.11 -0.05 0.00 -1.03 0.00 0.00 54.13 51.80 1snz s LEU 29 Cb 0.05 -0.18 0.06 0.00 0.03 0.00 0.00 46.19 46.16 1snz s LEU 29 CO 0.57 -0.47 0.09 -0.60 0.23 0.00 0.00 176.35 176.17 1snz s ARG 30 N -3.84 0.15 -0.05 1.70 3.52 -1.21 0.18 118.95 119.40 1snz s ARG 30 Ca 0.21 -0.18 0.03 0.00 -0.13 0.00 0.00 55.73 55.66 1snz s ARG 30 Cb 0.05 -1.80 -0.03 0.00 -1.56 0.00 0.00 34.95 31.61 1snz s ARG 30 CO 0.02 -0.71 -0.12 0.08 -0.81 0.00 0.00 175.30 173.77 1snz s VAL 31 N 2.10 3.27 -0.07 7.11 1.01 0.24 -1.73 120.40 132.33 1snz s VAL 31 Ca 0.02 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.35 1snz s VAL 31 Cb -0.16 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.88 1snz s VAL 31 CO -0.12 0.57 -0.12 -1.81 0.00 0.00 0.00 175.10 173.61 1snz s ASP 32 N -0.83 4.16 -0.01 3.32 1.11 -0.04 0.32 116.67 124.69 1snz s ASP 32 Ca 0.12 -0.18 0.00 0.00 0.18 0.00 0.00 52.55 52.67 1snz s ASP 32 Cb -0.11 -1.05 0.02 0.00 1.07 0.00 0.00 42.92 42.85 1snz s ASP 32 CO 0.01 0.32 0.01 -0.63 1.18 0.00 0.00 175.17 176.06 1snz s ILE 33 N -0.55 -0.01 0.17 0.77 1.01 0.13 -0.74 121.20 121.98 1snz s ILE 33 Ca 0.08 0.11 0.06 0.00 0.00 0.00 0.00 60.65 60.90 1snz s ILE 33 Cb -0.12 -0.07 -0.04 0.00 0.01 0.00 0.00 42.46 42.24 1snz s ILE 33 CO 0.02 0.06 0.10 0.27 0.00 0.00 0.00 174.94 175.38 1snz s ILE 34 N 0.62 4.24 -1.50 2.92 -4.36 0.15 -0.50 121.20 122.77 1snz s ILE 34 Ca -0.05 -1.21 0.15 0.00 -0.26 0.00 0.00 60.65 59.27 1snz s ILE 34 Cb -0.08 -3.17 0.28 0.00 1.25 0.00 0.00 42.46 40.74 1snz s ILE 34 CO -0.02 -0.13 1.39 -1.54 0.24 0.00 0.00 174.94 174.89 1snz n SER 35 N -0.33 0.00 -4.42 4.36 3.41 -0.56 -2.49 113.62 113.59 1snz n SER 35 Ca -0.09 0.01 -0.41 0.00 -0.26 0.00 0.00 58.87 58.13 1snz n SER 35 Cb 0.55 -0.25 -0.11 0.00 -0.26 0.00 0.00 64.21 64.14 1snz n SER 35 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 1snz s TRP 36 N -2.50 3.23 -0.61 7.33 -0.11 -1.26 -0.74 118.94 124.28 1snz s TRP 36 Ca 0.15 -0.75 0.00 0.00 1.22 0.00 0.00 56.10 56.72 1snz s TRP 36 Cb 0.10 -2.47 0.00 0.00 -1.50 0.00 0.00 33.47 29.60 1snz s TRP 36 CO 0.22 -0.58 0.00 0.41 -4.62 0.00 0.00 176.95 172.38 1snz n GLY 37 N 5.05 0.76 4.14 5.86 0.00 -0.42 -3.07 105.19 117.50 1snz n GLY 37 Ca -0.12 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 1snz n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1snz s THR 39 N -3.49 4.62 -0.45 0.00 2.01 -1.04 -4.30 115.64 112.99 1snz s THR 39 Ca 0.53 1.88 -0.26 0.00 0.31 0.00 0.00 61.69 64.15 1snz s THR 39 Cb -0.29 -4.21 0.03 0.00 0.01 0.00 0.00 72.50 68.04 1snz s THR 39 CO 0.91 0.09 0.97 -0.63 -0.69 0.00 0.00 174.62 175.28 1snz s ILE 40 N 1.41 4.43 -0.11 1.82 1.01 -0.85 0.32 121.20 129.23 1snz s ILE 40 Ca 0.53 0.91 0.16 0.00 0.00 0.00 0.00 60.65 62.25 1snz s ILE 40 Cb -0.22 -4.46 -0.22 0.00 0.01 0.00 0.00 42.46 37.56 1snz s ILE 40 CO 0.25 -0.84 0.51 0.41 0.00 0.00 0.00 174.94 175.28 1snz n THR 41 N 6.46 1.38 -3.77 2.92 -1.04 0.08 -4.53 114.28 115.77 1snz n THR 41 Ca 0.08 -0.78 -0.13 0.00 -2.04 0.00 0.00 64.05 61.18 1snz n THR 41 Cb 0.49 -0.75 -0.10 0.00 -1.82 0.00 0.00 70.33 68.15 1snz n THR 41 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1snz s ALA 42 N -2.68 -0.73 -0.31 2.41 0.00 -1.24 -4.64 121.76 114.57 1snz s ALA 42 Ca -0.06 0.46 0.02 0.00 0.00 0.00 0.00 51.96 52.38 1snz s ALA 42 Cb 0.08 -0.11 0.16 0.00 0.00 0.00 0.00 23.12 23.24 1snz s ALA 42 CO 0.83 -0.22 0.40 -1.17 0.00 0.00 0.00 175.76 175.60 1snz s LEU 43 N -0.85 -0.63 -0.23 0.00 2.96 -1.26 -0.86 118.68 117.81 1snz s LEU 43 Ca -0.09 -0.65 -0.20 0.00 -0.22 0.00 0.00 54.13 52.96 1snz s LEU 43 Cb -0.05 0.97 -0.02 0.00 0.50 0.00 0.00 46.19 47.60 1snz s LEU 43 CO 0.03 -0.34 0.62 -1.61 -1.32 0.00 0.00 176.35 173.73 1snz s GLU 44 N 2.31 4.14 0.03 1.98 2.02 -0.70 -0.35 118.70 128.12 1snz s GLU 44 Ca 0.11 0.55 0.04 0.00 0.02 0.00 0.00 54.97 55.69 1snz s GLU 44 Cb -0.13 -3.62 -0.02 0.00 0.10 0.00 0.00 34.13 30.46 1snz s GLU 44 CO -0.25 -0.34 -0.12 0.08 0.02 0.00 0.00 175.26 174.65 1snz s VAL 45 N 2.26 0.93 0.04 2.63 1.01 0.27 -3.36 120.40 124.18 1snz s VAL 45 Ca 0.26 -0.82 -0.20 0.00 0.00 0.00 0.00 61.98 61.22 1snz s VAL 45 Cb -0.16 -0.84 -0.06 0.00 0.00 0.00 0.00 36.38 35.32 1snz s VAL 45 CO 0.09 0.02 0.59 -0.54 0.00 0.00 0.00 175.10 175.26 1snz s LYS 46 N -0.91 4.27 0.00 2.72 1.02 -1.24 -0.55 119.74 125.04 1snz s LYS 46 Ca 0.01 0.76 0.00 0.00 0.02 0.00 0.00 55.97 56.75 1snz s LYS 46 Cb -0.07 -3.28 0.00 0.00 -0.52 0.00 0.00 37.83 33.96 1snz s LYS 46 CO 0.01 0.52 0.00 -0.40 -0.92 0.00 0.00 175.35 174.56 1snz n ASP 47 N 2.14 0.00 0.04 2.83 3.85 0.12 -4.79 116.55 120.75 1snz n ASP 47 Ca -0.09 0.00 0.12 0.00 -0.71 0.00 0.00 54.79 54.12 1snz n ASP 47 Cb 0.51 0.00 0.30 0.00 -1.35 0.00 0.00 41.12 40.58 1snz n ASP 47 CO 0.00 0.00 0.00 -2.11 -1.01 0.00 0.00 177.20 174.08 1snz n ARG 48 N 0.00 0.17 -0.25 0.11 1.85 -1.16 -2.70 116.66 114.67 1snz n ARG 48 Ca 0.00 0.07 0.05 0.00 -1.00 0.00 0.00 57.85 56.97 1snz n ARG 48 Cb 0.00 -1.63 0.16 0.00 -1.05 0.00 0.00 32.46 29.94 1snz n ARG 48 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1snz n GLN 49 N -1.89 2.12 -1.30 2.89 6.02 -1.26 -4.86 117.38 119.10 1snz n GLN 49 Ca 0.05 -1.30 -0.10 0.00 -0.01 0.00 0.00 57.00 55.64 1snz n GLN 49 Cb 0.40 -1.46 -0.04 0.00 1.02 0.00 0.00 30.24 30.16 1snz n GLN 49 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1snz n GLY 50 N 0.80 1.10 3.70 1.08 0.00 -1.10 -4.95 105.19 105.81 1snz n GLY 50 Ca 0.12 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1snz n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1snz s ARG 51 N -2.70 4.49 -0.03 1.61 0.52 -1.26 -4.71 118.95 116.87 1snz s ARG 51 Ca 0.00 1.46 -0.18 0.00 -0.52 0.00 0.00 55.73 56.49 1snz s ARG 51 Cb 0.00 -3.49 -0.05 0.00 0.52 0.00 0.00 34.95 31.93 1snz s ARG 51 CO 0.00 -0.19 0.48 0.00 0.02 0.00 0.00 175.30 175.62 1snz s ALA 52 N 1.45 3.57 0.04 2.13 0.00 -1.26 0.13 121.76 127.82 1snz s ALA 52 Ca 0.52 -0.13 0.04 0.00 0.00 0.00 0.00 51.96 52.38 1snz s ALA 52 Cb -0.21 -2.57 -0.02 0.00 0.00 0.00 0.00 23.12 20.32 1snz s ALA 52 CO 0.24 0.24 -0.11 -1.12 0.00 0.00 0.00 175.76 175.01 1snz s SER 53 N -0.32 1.28 -0.47 0.00 0.01 0.29 -4.89 113.70 109.60 1snz s SER 53 Ca 0.26 -0.49 -0.25 0.00 1.31 0.00 0.00 55.95 56.78 1snz s SER 53 Cb -0.17 -0.04 0.03 0.00 0.21 0.00 0.00 66.02 66.05 1snz s SER 53 CO 0.14 -0.07 0.93 -0.62 0.41 0.00 0.00 173.24 174.03 1snz s ASP 54 N -1.32 6.49 0.00 2.44 2.15 -1.26 -0.57 116.67 124.60 1snz s ASP 54 Ca -0.03 0.10 0.27 0.00 0.43 0.00 0.00 52.55 53.32 1snz s ASP 54 Cb -0.08 -2.45 0.84 0.00 -0.30 0.00 0.00 42.92 40.92 1snz s ASP 54 CO 0.01 -1.07 1.62 0.55 -0.17 0.00 0.00 175.17 176.11 1snz n VAL 55 N 6.43 0.00 -4.99 1.11 3.14 0.52 -0.96 118.33 123.59 1snz n VAL 55 Ca 0.06 -0.24 -0.30 0.00 -2.96 0.00 0.00 64.34 60.89 1snz n VAL 55 Cb 0.48 0.61 -0.15 0.00 -1.06 0.00 0.00 33.84 33.73 1snz n VAL 55 CO 0.00 0.00 0.00 0.68 -6.46 0.00 0.00 176.83 171.05 1snz s VAL 56 N -2.15 2.14 0.41 1.55 -7.23 -1.26 -1.16 120.40 112.70 1snz s VAL 56 Ca 0.32 -1.33 -0.24 0.00 -1.81 0.00 0.00 61.98 58.93 1snz s VAL 56 Cb 0.20 -1.81 -0.08 0.00 0.56 0.00 0.00 36.38 35.25 1snz s VAL 56 CO 0.39 0.41 1.11 -0.76 -0.31 0.00 0.00 175.10 175.95 1snz s LEU 57 N -1.11 4.14 0.00 1.32 1.43 -0.54 -4.78 118.68 119.14 1snz s LEU 57 Ca 0.11 2.20 0.00 0.00 -1.03 0.00 0.00 54.13 55.42 1snz s LEU 57 Cb -0.10 -4.12 0.00 0.00 0.03 0.00 0.00 46.19 42.00 1snz s LEU 57 CO 0.01 -0.63 0.00 0.61 0.23 0.00 0.00 176.35 176.58 1snz n GLY 58 N 0.49 -0.95 3.39 -3.19 0.00 -1.26 -4.60 105.19 99.07 1snz n GLY 58 Ca 0.05 -0.76 -0.30 0.00 0.00 0.00 0.00 46.02 45.01 1snz n GLY 58 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1snz s PHE 59 N -3.00 2.41 0.13 1.61 0.40 -1.26 -2.48 117.98 115.79 1snz s PHE 59 Ca 0.00 -0.35 0.18 0.00 -0.60 0.00 0.00 56.93 56.16 1snz s PHE 59 Cb 0.00 -1.40 0.59 0.00 0.51 0.00 0.00 43.02 42.71 1snz s PHE 59 CO 0.00 0.19 1.69 0.00 0.70 0.00 0.00 175.22 177.80 1snz h ALA 60 N 4.61 0.95 -2.26 5.36 0.00 -1.88 -3.46 119.26 122.58 1snz h ALA 60 Ca -0.47 -0.37 -0.34 0.00 0.00 0.00 0.00 54.91 53.72 1snz h ALA 60 Cb 1.15 -0.07 -0.15 0.00 0.00 0.00 0.00 17.79 18.73 1snz h ALA 60 CO 0.45 0.51 -0.72 -1.21 0.00 0.00 0.00 179.25 178.28 1snz s GLU 61 N -3.52 1.09 0.17 0.00 2.02 -1.26 -5.05 118.70 112.15 1snz s GLU 61 Ca 0.00 -1.46 -0.14 0.00 0.02 0.00 0.00 54.97 53.40 1snz s GLU 61 Cb 0.11 -0.69 0.14 0.00 0.10 0.00 0.00 34.13 33.78 1snz s GLU 61 CO 0.70 0.09 1.75 1.25 0.02 0.00 0.00 175.26 179.07 1snz h LEU 62 N 2.79 0.17 -1.94 1.80 5.85 -1.89 -0.75 115.31 121.34 1snz h LEU 62 Ca -0.37 0.05 0.19 0.00 0.84 0.00 0.00 57.88 58.59 1snz h LEU 62 Cb 1.19 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.23 1snz h LEU 62 CO 0.63 0.13 0.48 -0.33 -0.34 0.00 0.00 178.44 179.01 1snz h GLU 63 N 0.34 0.05 -0.49 1.25 3.07 -1.95 0.63 114.58 117.48 1snz h GLU 63 Ca 0.21 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.06 1snz h GLU 63 Cb 0.21 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.09 1snz h GLU 63 CO -0.22 0.03 0.25 0.78 -1.40 0.00 0.00 179.01 178.46 1snz h GLY 64 N 0.05 0.75 2.00 -3.84 0.00 -1.53 -1.36 103.07 99.14 1snz h GLY 64 Ca 0.32 -0.36 -0.06 0.00 0.00 0.00 0.00 47.33 47.23 1snz h GLY 64 CO -0.02 0.34 -0.27 -0.97 0.00 0.00 0.00 176.54 175.62 1snz h TYR 65 N 0.65 0.00 0.00 5.60 -1.99 -0.87 -2.85 116.97 117.52 1snz h TYR 65 Ca 0.17 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.90 1snz h TYR 65 Cb 0.09 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.82 1snz h TYR 65 CO -0.01 0.27 -0.17 -0.07 -0.00 0.00 0.00 178.16 178.18 1snz h LEU 66 N 0.00 0.00 0.00 3.88 3.38 -0.46 -3.44 115.31 118.67 1snz h LEU 66 Ca -0.00 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1snz h LEU 66 Cb 0.65 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.45 1snz h LEU 66 CO 0.04 0.00 0.01 0.00 0.09 0.00 0.00 178.44 178.58 1snz n GLN 67 N -2.98 -1.89 -2.94 1.13 10.64 -0.61 -4.87 117.38 115.86 1snz n GLN 67 Ca 0.03 -0.45 -0.44 0.00 -1.83 0.00 0.00 57.00 54.32 1snz n GLN 67 Cb 0.53 -0.46 -0.04 0.00 -0.86 0.00 0.00 30.24 29.41 1snz n GLN 67 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 1snz s LYS 68 N -3.64 3.09 0.19 2.61 2.20 -1.26 -4.96 119.74 117.97 1snz s LYS 68 Ca 0.19 -0.98 0.07 0.00 -0.36 0.00 0.00 55.97 54.89 1snz s LYS 68 Cb -0.02 -4.23 -0.05 0.00 -1.51 0.00 0.00 37.83 32.02 1snz s LYS 68 CO 0.15 -1.72 -0.14 1.14 -0.36 0.00 0.00 175.35 174.42 1snz s GLN 69 N 3.61 1.27 -1.42 4.03 1.03 -1.26 -5.07 119.66 121.86 1snz s GLN 69 Ca 0.19 -1.54 -0.10 0.00 0.04 0.00 0.00 55.36 53.95 1snz s GLN 69 Cb -0.19 -1.05 0.06 0.00 0.03 0.00 0.00 33.01 31.86 1snz s GLN 69 CO 0.09 0.17 2.37 -0.35 -2.54 0.00 0.00 175.29 175.03 1snz n PRO 70 N -0.27 3.73 -2.26 9.60 -0.04 -1.26 -4.73 135.00 139.76 1snz n PRO 70 Ca -0.09 -2.97 -0.18 0.00 -0.04 0.00 0.00 63.50 60.23 1snz n PRO 70 Cb 0.60 -2.90 -0.02 0.00 -0.04 0.00 0.00 33.50 31.14 1snz n PRO 70 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1snz n TYR 71 N 3.73 -0.98 -1.65 0.54 4.02 -1.26 -4.90 117.16 116.66 1snz n TYR 71 Ca 0.58 0.00 -0.53 0.00 -0.01 0.00 0.00 57.90 57.95 1snz n TYR 71 Cb 0.30 -3.47 -0.06 0.00 -0.02 0.00 0.00 39.34 36.09 1snz n TYR 71 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1snz n PHE 72 N -3.52 1.86 -0.52 -0.72 3.01 -1.26 -2.88 117.46 113.44 1snz n PHE 72 Ca -0.21 0.49 0.00 0.00 1.01 0.00 0.00 57.45 58.75 1snz n PHE 72 Cb 0.65 -2.43 0.00 0.00 -0.01 0.00 0.00 39.48 37.68 1snz n PHE 72 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1snz n GLY 73 N 3.35 0.00 3.92 1.37 0.00 -1.10 -4.82 105.19 107.91 1snz n GLY 73 Ca 0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 1snz n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1snz s ALA 74 N -0.62 3.37 0.12 4.61 0.00 -1.14 -2.02 121.76 126.09 1snz s ALA 74 Ca 0.00 -0.71 -0.30 0.00 0.00 0.00 0.00 51.96 50.96 1snz s ALA 74 Cb 0.00 -2.55 -0.06 0.00 0.00 0.00 0.00 23.12 20.51 1snz s ALA 74 CO 0.00 -0.68 0.94 0.54 0.00 0.00 0.00 175.76 176.56 1snz s VAL 75 N -2.90 4.46 -0.09 0.00 0.11 -0.48 -0.51 120.40 120.99 1snz s VAL 75 Ca 0.52 2.04 0.01 0.00 -2.93 0.00 0.00 61.98 61.61 1snz s VAL 75 Cb -0.10 -4.31 -0.03 0.00 -1.53 0.00 0.00 36.38 30.41 1snz s VAL 75 CO 0.44 0.35 -0.09 -0.63 -3.33 0.00 0.00 175.10 171.84 1snz s ILE 76 N -0.18 3.48 -0.01 7.04 -1.09 0.21 -2.61 121.20 128.04 1snz s ILE 76 Ca 0.45 -0.55 -0.30 0.00 -2.23 0.00 0.00 60.65 58.03 1snz s ILE 76 Cb -0.23 -2.43 0.12 0.00 -1.58 0.00 0.00 42.46 38.33 1snz s ILE 76 CO 0.30 0.57 1.29 -0.83 -1.23 0.00 0.00 174.94 175.03 1snz s GLY 77 N -0.44 -0.38 0.23 6.18 0.00 -1.26 -2.85 107.32 108.80 1snz s GLY 77 Ca 0.06 0.61 -0.04 0.00 0.00 0.00 0.00 44.72 45.35 1snz s GLY 77 CO 0.02 0.78 1.70 -0.09 0.00 0.00 0.00 173.10 175.51 1snz h ARG 78 N 2.00 0.83 -4.37 2.90 2.43 -1.84 -2.50 114.38 113.82 1snz h ARG 78 Ca -0.30 -0.26 -0.60 0.00 -0.81 0.00 0.00 59.98 58.01 1snz h ARG 78 Cb 1.20 -0.07 -0.38 0.00 -0.42 0.00 0.00 29.97 30.30 1snz h ARG 78 CO 0.29 0.88 -0.79 0.08 -1.51 0.00 0.00 179.97 178.91 1snz s VAL 79 N -4.86 1.49 0.80 0.20 1.01 -1.26 -1.59 120.40 116.19 1snz s VAL 79 Ca -0.10 -1.07 -0.13 0.00 0.00 0.00 0.00 61.98 60.69 1snz s VAL 79 Cb 0.14 -1.69 0.08 0.00 0.00 0.00 0.00 36.38 34.91 1snz s VAL 79 CO 0.83 0.00 1.17 0.00 0.00 0.00 0.00 175.10 177.09 1snz s ALA 80 N 1.43 1.90 0.00 5.51 0.00 0.77 -2.41 121.76 128.97 1snz s ALA 80 Ca -0.04 0.68 0.00 0.00 0.00 0.00 0.00 51.96 52.61 1snz s ALA 80 Cb -0.18 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.51 1snz s ALA 80 CO -0.07 -2.18 0.00 -1.71 0.00 0.00 0.00 175.76 171.80 1snz n ASN 81 N -3.39 -2.64 -4.87 0.00 2.85 -1.26 -4.70 115.26 101.25 1snz n ASN 81 Ca 0.12 0.00 -0.34 0.00 -0.11 0.00 0.00 54.58 54.25 1snz n ASN 81 Cb 0.51 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 41.48 1snz n ASN 81 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1snz s ARG 82 N 0.00 3.78 -0.21 1.20 0.52 -1.26 -1.19 118.95 121.80 1snz s ARG 82 Ca 0.00 0.21 0.01 0.00 -0.52 0.00 0.00 55.73 55.43 1snz s ARG 82 Cb 0.00 -2.94 0.04 0.00 0.52 0.00 0.00 34.95 32.57 1snz s ARG 82 CO 0.00 0.52 -0.14 0.42 0.02 0.00 0.00 175.30 176.11 1snz s ILE 83 N -1.47 1.94 -0.21 1.52 1.01 0.36 -1.97 121.20 122.38 1snz s ILE 83 Ca 0.36 -1.14 -0.40 0.00 0.00 0.00 0.00 60.65 59.47 1snz s ILE 83 Cb -0.14 -1.91 -0.17 0.00 0.01 0.00 0.00 42.46 40.26 1snz s ILE 83 CO 0.19 0.27 1.61 0.00 0.00 0.00 0.00 174.94 177.01 1snz n ALA 84 N 4.59 -0.66 -2.05 9.38 0.00 -1.26 -1.22 120.51 129.30 1snz n ALA 84 Ca -0.17 0.44 -0.15 0.00 0.00 0.00 0.00 53.44 53.56 1snz n ALA 84 Cb 0.47 -2.14 -0.03 0.00 0.00 0.00 0.00 19.45 17.75 1snz n ALA 84 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1snz n LYS 85 N 4.42 -1.78 -2.73 0.00 5.02 -1.23 -2.08 118.16 119.78 1snz n LYS 85 Ca 0.25 0.79 -0.12 0.00 -2.02 0.00 0.00 58.31 57.21 1snz n LYS 85 Cb 0.12 -5.28 -0.01 0.00 -0.02 0.00 0.00 35.03 29.84 1snz n LYS 85 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1snz n GLY 86 N -0.64 -0.49 2.97 0.72 0.00 -0.36 -4.80 105.19 102.59 1snz n GLY 86 Ca -0.17 0.02 -0.18 0.00 0.00 0.00 0.00 46.02 45.69 1snz n GLY 86 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1snz s THR 87 N -2.53 0.59 0.15 2.61 -1.32 -0.88 0.23 115.64 114.48 1snz s THR 87 Ca 0.12 -0.27 -0.16 0.00 -1.21 0.00 0.00 61.69 60.16 1snz s THR 87 Cb -0.06 -0.53 0.03 0.00 -1.51 0.00 0.00 72.50 70.43 1snz s THR 87 CO 0.14 0.19 0.44 0.72 -2.21 0.00 0.00 174.62 173.90 1snz s PHE 88 N 0.14 -0.16 0.00 9.09 -0.12 -0.86 -4.70 117.98 121.38 1snz s PHE 88 Ca -0.02 -0.16 0.05 0.00 -0.05 0.00 0.00 56.93 56.75 1snz s PHE 88 Cb -0.06 0.30 -0.02 0.00 -0.63 0.00 0.00 43.02 42.61 1snz s PHE 88 CO -0.00 -0.77 -0.16 0.15 -0.05 0.00 0.00 175.22 174.39 1snz s LYS 89 N -3.83 1.21 -0.08 1.99 1.02 -1.26 0.10 119.74 118.90 1snz s LYS 89 Ca 0.05 -0.64 0.01 0.00 0.02 0.00 0.00 55.97 55.42 1snz s LYS 89 Cb 0.01 -1.20 0.02 0.00 -0.52 0.00 0.00 37.83 36.13 1snz s LYS 89 CO -0.09 0.32 -0.11 0.08 -0.92 0.00 0.00 175.35 174.63 1snz s VAL 90 N -0.51 1.13 -1.57 3.17 1.01 0.25 -4.78 120.40 119.10 1snz s VAL 90 Ca 0.05 -0.44 -0.06 0.00 0.00 0.00 0.00 61.98 61.53 1snz s VAL 90 Cb -0.07 -1.06 0.06 0.00 0.00 0.00 0.00 36.38 35.31 1snz s VAL 90 CO 0.00 0.36 0.36 0.47 0.00 0.00 0.00 175.10 176.29 1snz n ASP 91 N 4.16 -0.58 0.00 3.32 8.00 -1.26 -0.28 116.55 129.91 1snz n ASP 91 Ca -0.20 -1.14 0.00 0.00 0.71 0.00 0.00 54.79 54.17 1snz n ASP 91 Cb 0.51 -2.29 0.00 0.00 -0.02 0.00 0.00 41.12 39.32 1snz n ASP 91 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1snz n GLY 92 N -1.98 2.85 3.81 0.44 0.00 -1.26 -5.03 105.19 104.02 1snz n GLY 92 Ca -0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 1snz n GLY 92 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1snz s LYS 93 N -0.08 4.29 -0.16 1.61 2.20 0.62 -5.05 119.74 123.18 1snz s LYS 93 Ca 0.00 0.91 -0.08 0.00 -0.36 0.00 0.00 55.97 56.44 1snz s LYS 93 Cb 0.00 -2.92 -0.04 0.00 -1.51 0.00 0.00 37.83 33.35 1snz s LYS 93 CO 0.00 0.41 0.12 -2.00 -0.36 0.00 0.00 175.35 173.52 1snz s GLU 94 N -1.87 3.76 0.06 4.03 2.12 -1.26 0.88 118.70 126.42 1snz s GLU 94 Ca 0.42 -0.21 0.08 0.00 0.36 0.00 0.00 54.97 55.63 1snz s GLU 94 Cb -0.17 -3.26 -0.03 0.00 0.26 0.00 0.00 34.13 30.93 1snz s GLU 94 CO 0.22 0.53 -0.23 0.71 -0.54 0.00 0.00 175.26 175.95 1snz s TYR 95 N -0.33 1.99 -0.11 5.30 1.51 0.28 -4.97 117.35 121.03 1snz s TYR 95 Ca 0.11 -0.39 0.03 0.00 -1.01 0.00 0.00 57.07 55.80 1snz s TYR 95 Cb -0.12 -1.16 0.01 0.00 -0.11 0.00 0.00 41.96 40.58 1snz s TYR 95 CO 0.01 0.15 -0.19 -1.01 -1.11 0.00 0.00 175.55 173.40 1snz s HIS 96 N -0.89 2.21 0.42 2.71 3.76 -1.26 -2.02 115.29 120.23 1snz s HIS 96 Ca 0.09 -1.00 0.08 0.00 -0.15 0.00 0.00 55.06 54.08 1snz s HIS 96 Cb -0.09 -1.54 -0.00 0.00 1.11 0.00 0.00 32.58 32.06 1snz s HIS 96 CO 0.03 -0.46 0.50 -0.51 -0.85 0.00 0.00 174.74 173.45 1snz s LEU 97 N 0.73 3.58 0.24 0.89 1.43 0.61 -4.71 118.68 121.45 1snz s LEU 97 Ca -0.11 -0.52 -0.30 0.00 -1.03 0.00 0.00 54.13 52.17 1snz s LEU 97 Cb -0.16 -2.46 -0.09 0.00 0.03 0.00 0.00 46.19 43.51 1snz s LEU 97 CO 0.02 -0.72 1.05 0.00 0.23 0.00 0.00 176.35 176.93 1snz s ALA 98 N -2.39 3.37 -1.04 4.21 0.00 -1.26 -4.79 121.76 119.87 1snz s ALA 98 Ca 0.52 0.79 -0.16 0.00 0.00 0.00 0.00 51.96 53.11 1snz s ALA 98 Cb -0.08 -3.30 0.16 0.00 0.00 0.00 0.00 23.12 19.90 1snz s ALA 98 CO 0.31 -0.07 1.22 0.42 0.00 0.00 0.00 175.76 177.64 1snz s ILE 99 N -0.89 4.95 -2.45 0.00 -1.09 -1.26 -4.37 121.20 116.08 1snz s ILE 99 Ca 0.45 -2.10 0.28 0.00 -2.23 0.00 0.00 60.65 57.04 1snz s ILE 99 Cb -0.29 -4.80 0.50 0.00 -1.58 0.00 0.00 42.46 36.29 1snz s ILE 99 CO 0.37 -1.51 1.70 -0.46 -1.23 0.00 0.00 174.94 173.81 1snz n ASN 100 N 5.90 1.53 -3.00 3.58 6.94 -1.21 -4.41 115.26 124.59 1snz n ASN 100 Ca 0.28 -1.47 -0.15 0.00 -0.02 0.00 0.00 54.58 53.22 1snz n ASN 100 Cb 0.46 0.01 -0.02 0.00 -2.36 0.00 0.00 39.78 37.87 1snz n ASN 100 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 1snz n LYS 101 N 0.15 0.58 -1.48 -3.83 0.00 -0.72 -4.89 118.16 107.97 1snz n LYS 101 Ca 0.18 -2.50 -0.58 0.00 0.00 0.00 0.00 58.31 55.41 1snz n LYS 101 Cb 0.37 -1.44 -0.08 0.00 0.00 0.00 0.00 35.03 33.87 1snz n LYS 101 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1snz n GLU 102 N 2.14 0.00 -1.04 1.64 1.02 -1.26 0.65 120.64 123.79 1snz n GLU 102 Ca 0.19 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.25 1snz n GLU 102 Cb 0.56 -1.45 0.29 0.00 -0.02 0.00 0.00 31.44 30.81 1snz n GLU 102 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1snz n PRO 103 N 1.73 3.48 -3.34 3.49 -0.04 -1.26 -5.08 135.00 133.98 1snz n PRO 103 Ca 0.21 -3.09 -0.17 0.00 -0.04 0.00 0.00 63.50 60.41 1snz n PRO 103 Cb 0.06 -2.20 -0.03 0.00 -0.04 0.00 0.00 33.50 31.29 1snz n PRO 103 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1snz n ASN 104 N -0.32 2.65 -4.52 3.54 3.02 0.21 -3.52 115.26 116.33 1snz n ASN 104 Ca 0.43 -2.16 -0.34 0.00 -0.03 0.00 0.00 54.58 52.48 1snz n ASN 104 Cb 1.41 0.16 -0.12 0.00 -0.61 0.00 0.00 39.78 40.63 1snz n ASN 104 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1snz s SER 105 N -2.51 4.79 -0.00 6.41 0.15 -0.99 -1.75 113.70 119.80 1snz s SER 105 Ca 0.02 -0.10 0.05 0.00 0.70 0.00 0.00 55.95 56.62 1snz s SER 105 Cb -0.00 -1.69 -0.02 0.00 -1.71 0.00 0.00 66.02 62.60 1snz s SER 105 CO 0.01 0.20 -0.17 -0.22 1.20 0.00 0.00 173.24 174.27 1snz s LEU 106 N 0.15 2.06 -1.63 3.45 2.96 -1.26 -0.49 118.68 123.93 1snz s LEU 106 Ca -0.02 -0.35 -0.09 0.00 -0.22 0.00 0.00 54.13 53.46 1snz s LEU 106 Cb -0.14 -0.84 0.08 0.00 0.50 0.00 0.00 46.19 45.79 1snz s LEU 106 CO 0.03 0.18 0.36 1.41 -1.32 0.00 0.00 176.35 177.01 1snz n HIS 107 N 2.48 -1.40 -0.29 5.38 8.25 -0.33 -2.43 115.22 126.88 1snz n HIS 107 Ca -0.15 0.69 0.00 0.00 -0.26 0.00 0.00 57.72 58.00 1snz n HIS 107 Cb 0.54 -2.80 0.00 0.00 1.12 0.00 0.00 29.99 28.85 1snz n HIS 107 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1snz n GLY 108 N -1.90 0.94 0.00 -1.41 0.00 -1.01 -4.41 105.19 97.39 1snz n GLY 108 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1snz n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1snz n GLY 109 N -2.00 -0.95 0.06 -0.02 0.00 -1.02 -4.19 105.19 97.07 1snz n GLY 109 Ca 0.00 -2.00 -0.13 0.00 0.00 0.00 0.00 46.02 43.89 1snz n GLY 109 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1snz h VAL 110 N 0.00 1.21 -2.37 1.61 3.04 -1.89 -3.35 116.25 114.50 1snz h VAL 110 Ca 0.00 -0.73 -0.61 0.00 -1.01 0.00 0.00 66.70 64.36 1snz h VAL 110 Cb 0.00 1.69 -0.42 0.00 -2.01 0.00 0.00 31.29 30.56 1snz h VAL 110 CO 0.00 0.19 -0.57 -1.14 -1.01 0.00 0.00 177.57 175.04 1snz n ARG 111 N -4.96 2.43 0.00 4.17 0.63 -1.26 -5.03 116.66 112.64 1snz n ARG 111 Ca -0.08 -4.64 0.00 0.00 -0.92 0.00 0.00 57.85 52.21 1snz n ARG 111 Cb 0.18 -2.27 0.00 0.00 0.45 0.00 0.00 32.46 30.82 1snz n ARG 111 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1snz n GLY 112 N 1.06 -2.28 0.25 5.14 0.00 -1.26 -4.83 105.19 103.28 1snz n GLY 112 Ca 0.28 -1.45 0.17 0.00 0.00 0.00 0.00 46.02 45.02 1snz n GLY 112 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1snz h PHE 113 N -1.18 0.00 0.00 1.61 -1.00 -1.70 -2.45 116.94 112.22 1snz h PHE 113 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1snz h PHE 113 Cb 0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 1snz h PHE 113 CO 0.00 0.00 0.00 -0.40 -1.61 0.00 0.00 178.31 176.30 1snz n ASP 114 N -2.82 0.42 -2.44 2.17 5.75 -1.07 -3.76 116.55 114.80 1snz n ASP 114 Ca -0.00 0.55 -0.20 0.00 -0.01 0.00 0.00 54.79 55.13 1snz n ASP 114 Cb 0.21 -0.66 0.02 0.00 -1.03 0.00 0.00 41.12 39.66 1snz n ASP 114 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1snz n LYS 115 N -1.90 2.86 -3.99 0.11 2.85 -0.92 -3.85 118.16 113.31 1snz n LYS 115 Ca 0.06 -4.09 -0.09 0.00 -1.05 0.00 0.00 58.31 53.14 1snz n LYS 115 Cb 0.36 -2.00 -0.11 0.00 -0.65 0.00 0.00 35.03 32.63 1snz n LYS 115 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 1snz s VAL 116 N -4.68 0.12 -0.11 0.58 -7.23 -1.25 -4.87 120.40 102.98 1snz s VAL 116 Ca 0.43 -1.01 -0.24 0.00 -1.81 0.00 0.00 61.98 59.34 1snz s VAL 116 Cb 0.41 -0.42 -0.03 0.00 0.56 0.00 0.00 36.38 36.90 1snz s VAL 116 CO -0.08 -0.56 0.75 -0.22 -0.31 0.00 0.00 175.10 174.69 1snz s LEU 117 N -1.64 4.26 0.27 1.32 2.96 -1.26 -1.30 118.68 123.29 1snz s LEU 117 Ca -0.13 1.18 0.06 0.00 -0.22 0.00 0.00 54.13 55.02 1snz s LEU 117 Cb -0.08 -3.15 -0.02 0.00 0.50 0.00 0.00 46.19 43.44 1snz s LEU 117 CO -0.02 -0.23 0.38 0.26 -1.32 0.00 0.00 176.35 175.42 1snz s TRP 118 N 1.34 3.32 -0.20 5.38 0.52 0.08 -4.97 118.94 124.41 1snz s TRP 118 Ca 0.38 -0.09 -0.13 0.00 0.02 0.00 0.00 56.10 56.28 1snz s TRP 118 Cb -0.17 -1.69 -0.05 0.00 -1.15 0.00 0.00 33.47 30.41 1snz s TRP 118 CO 0.16 0.31 0.24 0.99 0.02 0.00 0.00 176.95 178.67 1snz s THR 119 N -2.05 5.32 0.37 2.01 2.01 0.15 -4.85 115.64 118.60 1snz s THR 119 Ca 0.37 0.40 0.02 0.00 0.31 0.00 0.00 61.69 62.80 1snz s THR 119 Cb -0.09 -3.58 -0.02 0.00 0.01 0.00 0.00 72.50 68.82 1snz s THR 119 CO 0.29 0.35 0.55 -2.16 -0.69 0.00 0.00 174.62 172.97 1snz s PRO 120 N 0.82 3.23 -0.19 4.92 0.04 -1.26 -0.21 135.00 142.36 1snz s PRO 120 Ca 0.13 -0.60 -0.05 0.00 0.04 0.00 0.00 61.00 60.52 1snz s PRO 120 Cb -0.13 -2.69 0.09 0.00 0.04 0.00 0.00 34.50 31.81 1snz s PRO 120 CO 0.04 0.01 0.33 0.50 0.04 0.00 0.00 177.00 177.91 1snz s ARG 121 N -4.33 0.25 0.21 4.56 3.52 -0.40 -4.95 118.95 117.81 1snz s ARG 121 Ca 0.44 0.68 -0.30 0.00 -0.13 0.00 0.00 55.73 56.42 1snz s ARG 121 Cb -0.10 -0.24 -0.09 0.00 -1.56 0.00 0.00 34.95 32.97 1snz s ARG 121 CO 0.35 -0.43 1.19 0.08 -0.81 0.00 0.00 175.30 175.68 1snz s VAL 122 N 2.49 3.47 0.47 7.11 1.01 -1.26 -0.63 120.40 133.06 1snz s VAL 122 Ca 0.05 1.29 0.06 0.00 0.00 0.00 0.00 61.98 63.37 1snz s VAL 122 Cb -0.14 -3.82 -0.01 0.00 0.00 0.00 0.00 36.38 32.41 1snz s VAL 122 CO -0.12 0.23 0.24 -0.76 0.00 0.00 0.00 175.10 174.69 1snz s LEU 123 N -0.56 2.87 0.24 3.92 1.43 0.23 -4.91 118.68 121.90 1snz s LEU 123 Ca 0.51 -1.21 -0.07 0.00 -1.03 0.00 0.00 54.13 52.33 1snz s LEU 123 Cb -0.33 -1.28 0.24 0.00 0.03 0.00 0.00 46.19 44.85 1snz s LEU 123 CO 0.39 -0.78 1.91 0.77 0.23 0.00 0.00 176.35 178.86 1snz h SER 124 N 1.17 1.04 0.00 2.29 4.64 -1.98 -3.18 113.55 117.53 1snz h SER 124 Ca -0.41 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 60.83 1snz h SER 124 Cb 1.28 -0.25 -0.12 0.00 -0.31 0.00 0.00 62.40 63.00 1snz h SER 124 CO 0.66 0.75 -0.65 -0.46 -0.87 0.00 0.00 176.83 176.25 1snz n ASN 125 N -4.46 1.49 0.00 4.97 6.94 -1.26 -4.77 115.26 118.17 1snz n ASN 125 Ca 0.11 -3.28 0.00 0.00 -0.02 0.00 0.00 54.58 51.39 1snz n ASN 125 Cb 0.03 -0.45 0.00 0.00 -2.36 0.00 0.00 39.78 37.00 1snz n ASN 125 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1snz n GLY 126 N -0.62 -0.61 3.10 4.83 0.00 -1.20 -2.09 105.19 108.60 1snz n GLY 126 Ca 0.15 -0.59 -0.11 0.00 0.00 0.00 0.00 46.02 45.46 1snz n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1snz s VAL 127 N -3.36 0.08 -0.08 1.61 0.11 -0.76 0.75 120.40 118.74 1snz s VAL 127 Ca 0.00 -0.63 0.03 0.00 -2.93 0.00 0.00 61.98 58.45 1snz s VAL 127 Cb 0.00 -0.42 0.01 0.00 -1.53 0.00 0.00 36.38 34.44 1snz s VAL 127 CO 0.00 -0.35 -0.18 -1.58 -3.33 0.00 0.00 175.10 169.66 1snz s GLN 128 N -1.26 2.41 -0.15 1.54 0.74 0.20 -1.85 119.66 121.29 1snz s GLN 128 Ca -0.13 -0.66 -0.06 0.00 0.05 0.00 0.00 55.36 54.56 1snz s GLN 128 Cb -0.07 -1.88 -0.04 0.00 1.10 0.00 0.00 33.01 32.13 1snz s GLN 128 CO 0.02 0.11 0.05 -0.06 -0.55 0.00 0.00 175.29 174.85 1snz s PHE 129 N 0.49 3.25 0.12 1.67 0.40 0.25 -1.28 117.98 122.87 1snz s PHE 129 Ca -0.17 0.12 0.04 0.00 -0.60 0.00 0.00 56.93 56.32 1snz s PHE 129 Cb -0.17 -1.97 -0.04 0.00 0.51 0.00 0.00 43.02 41.35 1snz s PHE 129 CO 0.06 0.29 -0.10 -1.54 0.70 0.00 0.00 175.22 174.64 1snz s SER 130 N -0.14 1.59 -0.12 1.36 1.04 0.71 -0.35 113.70 117.78 1snz s SER 130 Ca 0.06 -0.95 -0.33 0.00 0.48 0.00 0.00 55.95 55.22 1snz s SER 130 Cb -0.12 0.01 0.13 0.00 0.10 0.00 0.00 66.02 66.14 1snz s SER 130 CO 0.01 -0.33 1.13 -0.60 0.98 0.00 0.00 173.24 174.44 1snz s ARG 131 N -3.46 0.46 -0.13 4.02 3.52 -0.84 0.32 118.95 122.84 1snz s ARG 131 Ca 0.12 -0.18 0.02 0.00 -0.13 0.00 0.00 55.73 55.56 1snz s ARG 131 Cb 0.01 0.20 0.00 0.00 -1.56 0.00 0.00 34.95 33.61 1snz s ARG 131 CO -0.00 -0.20 -0.20 0.42 -0.81 0.00 0.00 175.30 174.50 1snz s ILE 132 N -2.61 2.27 -0.47 4.11 1.01 -1.26 -1.64 121.20 122.61 1snz s ILE 132 Ca 0.09 -0.92 -0.15 0.00 0.00 0.00 0.00 60.65 59.67 1snz s ILE 132 Cb -0.00 -1.91 0.08 0.00 0.01 0.00 0.00 42.46 40.63 1snz s ILE 132 CO -0.05 0.54 0.39 -0.55 0.00 0.00 0.00 174.94 175.27 1snz s SER 133 N 0.66 6.10 0.87 3.58 0.15 0.85 -4.97 113.70 120.94 1snz s SER 133 Ca -0.10 -1.36 -0.10 0.00 0.70 0.00 0.00 55.95 55.08 1snz s SER 133 Cb -0.16 -2.17 0.12 0.00 -1.71 0.00 0.00 66.02 62.10 1snz s SER 133 CO 0.02 -0.64 1.12 -2.16 1.20 0.00 0.00 173.24 172.78 1snz s PRO 134 N 1.62 1.43 0.27 5.44 0.05 -1.26 -0.26 135.00 142.28 1snz s PRO 134 Ca 0.04 1.39 -0.30 0.00 0.05 0.00 0.00 61.00 62.18 1snz s PRO 134 Cb -0.24 -1.79 -0.13 0.00 0.05 0.00 0.00 34.50 32.39 1snz s PRO 134 CO 0.06 -2.29 1.42 -3.47 0.05 0.00 0.00 177.00 172.77 1snz n ASP 135 N -3.99 2.97 0.00 6.66 -0.08 -1.22 -0.57 116.55 120.32 1snz n ASP 135 Ca 0.11 1.15 0.00 0.00 -1.51 0.00 0.00 54.79 54.54 1snz n ASP 135 Cb 0.52 -1.47 0.00 0.00 2.34 0.00 0.00 41.12 42.52 1snz n ASP 135 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1snz n GLY 136 N 1.92 2.77 3.68 0.27 0.00 0.22 -4.90 105.19 109.15 1snz n GLY 136 Ca 0.10 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.65 1snz n GLY 136 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1snz n GLU 137 N -2.00 2.38 -1.16 1.61 2.13 0.26 0.45 120.64 124.30 1snz n GLU 137 Ca 0.00 0.87 -0.06 0.00 0.66 0.00 0.00 57.16 58.63 1snz n GLU 137 Cb 0.00 -2.74 -0.02 0.00 0.27 0.00 0.00 31.44 28.95 1snz n GLU 137 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1snz n GLU 138 N 6.51 -1.65 0.00 5.31 -0.58 -1.26 -1.62 120.64 127.35 1snz n GLU 138 Ca 0.21 0.66 0.00 0.00 -0.42 0.00 0.00 57.16 57.61 1snz n GLU 138 Cb 0.33 -4.99 0.00 0.00 -0.57 0.00 0.00 31.44 26.20 1snz n GLU 138 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1snz n GLY 139 N 0.21 0.19 3.79 0.62 0.00 0.17 -4.40 105.19 105.77 1snz n GLY 139 Ca -0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 1snz n GLY 139 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1snz s TYR 140 N -2.00 3.87 0.39 1.61 1.51 -0.64 -4.62 117.35 117.47 1snz s TYR 140 Ca 0.00 1.49 -0.23 0.00 -1.01 0.00 0.00 57.07 57.32 1snz s TYR 140 Cb 0.00 -2.66 -0.10 0.00 -0.11 0.00 0.00 41.96 39.09 1snz s TYR 140 CO 0.00 0.54 0.97 -1.25 -1.11 0.00 0.00 175.55 174.70 1snz s PRO 141 N -1.14 4.31 0.00 -1.71 0.04 -1.26 0.72 135.00 135.95 1snz s PRO 141 Ca 0.33 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.65 1snz s PRO 141 Cb -0.22 -2.45 0.00 0.00 0.04 0.00 0.00 34.50 31.88 1snz s PRO 141 CO 0.23 0.03 0.00 0.41 0.04 0.00 0.00 177.00 177.71 1snz n GLY 142 N -0.03 -0.93 3.72 0.56 0.00 -1.26 -4.60 105.19 102.65 1snz n GLY 142 Ca 0.05 -1.46 -0.38 0.00 0.00 0.00 0.00 46.02 44.23 1snz n GLY 142 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1snz s GLU 143 N -4.06 4.35 -0.09 1.61 2.12 -1.26 -3.42 118.70 117.94 1snz s GLU 143 Ca 0.00 0.52 0.04 0.00 0.36 0.00 0.00 54.97 55.89 1snz s GLU 143 Cb 0.00 -3.44 0.00 0.00 0.26 0.00 0.00 34.13 30.95 1snz s GLU 143 CO 0.00 0.13 -0.22 -1.17 -0.54 0.00 0.00 175.26 173.46 1snz s LEU 144 N 0.70 2.02 -0.26 2.70 2.96 0.64 0.03 118.68 127.47 1snz s LEU 144 Ca 0.28 -0.52 -0.10 0.00 -0.22 0.00 0.00 54.13 53.57 1snz s LEU 144 Cb -0.16 -1.31 -0.05 0.00 0.50 0.00 0.00 46.19 45.18 1snz s LEU 144 CO 0.12 0.14 0.16 -0.54 -1.32 0.00 0.00 176.35 174.90 1snz s LYS 145 N 0.38 3.93 0.05 1.98 1.02 -0.14 -0.10 119.74 126.87 1snz s LYS 145 Ca -0.18 -0.33 0.07 0.00 0.02 0.00 0.00 55.97 55.55 1snz s LYS 145 Cb -0.18 -3.56 -0.03 0.00 -0.52 0.00 0.00 37.83 33.55 1snz s LYS 145 CO 0.08 -0.10 -0.20 0.08 -0.92 0.00 0.00 175.35 174.29 1snz s VAL 146 N 1.51 1.60 -0.09 3.17 1.01 -0.65 -1.22 120.40 125.73 1snz s VAL 146 Ca 0.07 -1.22 0.00 0.00 0.00 0.00 0.00 61.98 60.83 1snz s VAL 146 Cb -0.15 -1.41 0.02 0.00 0.00 0.00 0.00 36.38 34.85 1snz s VAL 146 CO 0.08 0.14 -0.07 0.26 0.00 0.00 0.00 175.10 175.51 1snz s TRP 147 N -0.85 1.25 -0.28 5.22 0.51 0.32 -1.99 118.94 123.11 1snz s TRP 147 Ca 0.06 -0.53 -0.01 0.00 -2.12 0.00 0.00 56.10 53.50 1snz s TRP 147 Cb -0.09 -1.05 0.04 0.00 -0.81 0.00 0.00 33.47 31.57 1snz s TRP 147 CO 0.02 -0.39 -0.03 0.08 -0.51 0.00 0.00 176.95 176.12 1snz s VAL 148 N 1.39 2.86 -0.17 4.03 1.01 0.52 -1.91 120.40 128.14 1snz s VAL 148 Ca -0.02 -1.30 -0.03 0.00 0.00 0.00 0.00 61.98 60.64 1snz s VAL 148 Cb -0.13 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.64 1snz s VAL 148 CO -0.04 -0.00 -0.07 -0.89 0.00 0.00 0.00 175.10 174.10 1snz s THR 149 N 1.26 3.47 -0.21 3.92 2.01 -0.16 0.84 115.64 126.77 1snz s THR 149 Ca -0.04 -0.50 -0.03 0.00 0.31 0.00 0.00 61.69 61.44 1snz s THR 149 Cb -0.19 -2.52 -0.00 0.00 0.01 0.00 0.00 72.50 69.80 1snz s THR 149 CO -0.03 0.48 -0.09 -0.31 -0.69 0.00 0.00 174.62 173.99 1snz s TYR 150 N 0.68 2.91 0.15 4.92 1.51 -0.77 -0.48 117.35 126.27 1snz s TYR 150 Ca -0.04 -1.12 0.06 0.00 -1.01 0.00 0.00 57.07 54.96 1snz s TYR 150 Cb -0.15 -2.05 -0.04 0.00 -0.11 0.00 0.00 41.96 39.61 1snz s TYR 150 CO 0.02 -0.62 -0.13 0.95 -1.11 0.00 0.00 175.55 174.67 1snz s THR 151 N 1.42 1.37 -0.04 -0.71 -4.23 0.81 -1.82 115.64 112.45 1snz s THR 151 Ca 0.05 -1.96 0.01 0.00 -1.18 0.00 0.00 61.69 58.62 1snz s THR 151 Cb -0.14 -1.76 0.02 0.00 1.34 0.00 0.00 72.50 71.95 1snz s THR 151 CO -0.06 -0.57 -0.06 -0.22 -0.54 0.00 0.00 174.62 173.17 1snz s LEU 152 N -2.91 1.49 -0.37 4.79 2.96 -0.89 0.06 118.68 123.82 1snz s LEU 152 Ca 0.15 -0.15 0.00 0.00 -0.22 0.00 0.00 54.13 53.92 1snz s LEU 152 Cb -0.01 -0.48 0.14 0.00 0.50 0.00 0.00 46.19 46.34 1snz s LEU 152 CO 0.03 -0.02 0.21 -0.62 -1.32 0.00 0.00 176.35 174.63 1snz s ASP 153 N 0.68 3.23 0.85 3.68 2.15 -0.08 -4.41 116.67 122.77 1snz s ASP 153 Ca -0.10 -2.25 0.00 0.00 0.43 0.00 0.00 52.55 50.63 1snz s ASP 153 Cb -0.13 -0.59 0.00 0.00 -0.30 0.00 0.00 42.92 41.90 1snz s ASP 153 CO 0.01 -0.31 0.00 0.61 -0.17 0.00 0.00 175.17 175.31 1snz n GLY 154 N 3.99 1.62 0.69 2.66 0.00 -1.26 -3.04 105.19 109.85 1snz n GLY 154 Ca 0.10 -0.40 0.06 0.00 0.00 0.00 0.00 46.02 45.77 1snz n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1snz n GLY 155 N 0.00 4.57 3.16 -0.02 0.00 -1.26 -3.44 105.19 108.20 1snz n GLY 155 Ca 0.00 -1.14 -0.34 0.00 0.00 0.00 0.00 46.02 44.55 1snz n GLY 155 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1snz s GLU 156 N -2.97 2.89 -0.15 1.61 2.12 -1.17 0.16 118.70 121.18 1snz s GLU 156 Ca 0.39 -0.92 -0.13 0.00 0.36 0.00 0.00 54.97 54.68 1snz s GLU 156 Cb 0.34 -2.79 -0.05 0.00 0.26 0.00 0.00 34.13 31.90 1snz s GLU 156 CO 0.04 -0.31 0.26 -1.17 -0.54 0.00 0.00 175.26 173.53 1snz s LEU 157 N 1.30 4.27 -0.12 2.70 2.96 0.11 -0.90 118.68 129.00 1snz s LEU 157 Ca 0.02 0.49 0.03 0.00 -0.22 0.00 0.00 54.13 54.44 1snz s LEU 157 Cb -0.15 -2.31 0.01 0.00 0.50 0.00 0.00 46.19 44.23 1snz s LEU 157 CO -0.08 0.16 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.26 1snz s ILE 158 N 0.21 1.92 -0.14 6.68 1.01 0.11 -0.17 121.20 130.82 1snz s ILE 158 Ca 0.15 -0.92 0.01 0.00 0.00 0.00 0.00 60.65 59.90 1snz s ILE 158 Cb -0.13 -1.69 0.00 0.00 0.01 0.00 0.00 42.46 40.65 1snz s ILE 158 CO 0.03 0.53 -0.18 -0.69 0.00 0.00 0.00 174.94 174.63 1snz s VAL 159 N 0.66 2.42 -0.01 2.92 1.01 -0.78 -0.13 120.40 126.49 1snz s VAL 159 Ca -0.12 -0.86 0.08 0.00 0.00 0.00 0.00 61.98 61.08 1snz s VAL 159 Cb -0.16 -2.00 -0.02 0.00 0.00 0.00 0.00 36.38 34.20 1snz s VAL 159 CO 0.02 0.53 -0.25 0.21 0.00 0.00 0.00 175.10 175.61 1snz s ASN 160 N 0.76 2.94 -0.13 3.32 3.84 0.37 -0.82 114.94 125.22 1snz s ASN 160 Ca -0.07 -0.47 0.01 0.00 0.21 0.00 0.00 52.86 52.54 1snz s ASN 160 Cb -0.16 -0.32 0.02 0.00 -0.55 0.00 0.00 41.25 40.24 1snz s ASN 160 CO 0.00 0.30 -0.14 -0.31 -2.79 0.00 0.00 177.10 174.16 1snz s TYR 161 N -0.61 2.08 0.06 0.43 1.51 0.10 -0.98 117.35 119.94 1snz s TYR 161 Ca 0.10 -1.11 0.05 0.00 -1.01 0.00 0.00 57.07 55.10 1snz s TYR 161 Cb -0.10 -1.53 -0.03 0.00 -0.11 0.00 0.00 41.96 40.20 1snz s TYR 161 CO -0.01 -0.60 -0.14 1.03 -1.11 0.00 0.00 175.55 174.73 1snz s ARG 162 N 1.33 0.81 0.01 -0.62 0.52 -0.80 -0.23 118.95 119.96 1snz s ARG 162 Ca 0.01 -0.90 -0.28 0.00 -0.52 0.00 0.00 55.73 54.04 1snz s ARG 162 Cb -0.13 -0.80 0.08 0.00 0.52 0.00 0.00 34.95 34.61 1snz s ARG 162 CO -0.08 0.18 0.70 0.00 0.02 0.00 0.00 175.30 176.13 1snz s ALA 163 N -1.20 -1.74 -0.05 2.13 0.00 -0.64 -0.52 121.76 119.74 1snz s ALA 163 Ca -0.02 1.07 0.00 0.00 0.00 0.00 0.00 51.96 53.01 1snz s ALA 163 Cb -0.10 0.24 0.02 0.00 0.00 0.00 0.00 23.12 23.28 1snz s ALA 163 CO 0.02 -0.51 -0.03 -0.65 0.00 0.00 0.00 175.76 174.58 1snz s GLN 164 N -2.12 0.79 0.10 0.00 -0.21 -0.36 0.05 119.66 117.92 1snz s GLN 164 Ca -0.05 -0.06 0.04 0.00 0.02 0.00 0.00 55.36 55.31 1snz s GLN 164 Cb -0.00 -0.89 -0.04 0.00 1.00 0.00 0.00 33.01 33.08 1snz s GLN 164 CO 0.01 -0.14 0.09 0.00 -2.12 0.00 0.00 175.29 173.12 1snz s ALA 165 N 1.19 3.54 -0.26 6.09 0.00 -1.26 -0.96 121.76 130.10 1snz s ALA 165 Ca -0.07 -1.07 0.20 0.00 0.00 0.00 0.00 51.96 51.03 1snz s ALA 165 Cb -0.14 -1.40 0.08 0.00 0.00 0.00 0.00 23.12 21.67 1snz s ALA 165 CO -0.02 0.69 1.23 0.66 0.00 0.00 0.00 175.76 178.32 1snz h SER 166 N 3.10 0.00 -5.04 0.00 4.64 -0.72 -3.37 113.55 112.16 1snz h SER 166 Ca -0.47 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.78 1snz h SER 166 Cb 1.17 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.10 1snz h SER 166 CO 0.65 0.18 -0.08 -1.10 -0.87 0.00 0.00 176.83 175.61 1snz s GLN 167 N -3.18 0.96 -0.06 4.77 -0.21 -1.26 -4.75 119.66 115.92 1snz s GLN 167 Ca 0.02 -0.37 -0.39 0.00 0.02 0.00 0.00 55.36 54.64 1snz s GLN 167 Cb 0.08 0.43 -0.17 0.00 1.00 0.00 0.00 33.01 34.35 1snz s GLN 167 CO 0.75 -0.34 1.44 0.00 -2.12 0.00 0.00 175.29 175.02 1snz n ALA 168 N 0.41 -1.12 -3.51 6.09 0.00 -1.25 -4.58 120.51 116.55 1snz n ALA 168 Ca -0.18 0.49 -0.18 0.00 0.00 0.00 0.00 53.44 53.57 1snz n ALA 168 Cb 0.60 -2.07 -0.06 0.00 0.00 0.00 0.00 19.45 17.92 1snz n ALA 168 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1snz s THR 169 N 1.44 0.00 0.27 0.00 -1.32 0.18 -4.75 115.64 111.46 1snz s THR 169 Ca 0.90 -0.02 -0.29 0.00 -1.21 0.00 0.00 61.69 61.08 1snz s THR 169 Cb -1.06 -0.99 -0.09 0.00 -1.51 0.00 0.00 72.50 68.85 1snz s THR 169 CO 0.56 -0.01 1.02 -2.16 -2.21 0.00 0.00 174.62 171.81 1snz s PRO 170 N -1.21 4.73 -0.03 7.08 0.04 -1.26 0.73 135.00 145.07 1snz s PRO 170 Ca -0.11 1.63 -0.01 0.00 0.04 0.00 0.00 61.00 62.54 1snz s PRO 170 Cb -0.00 -3.19 0.03 0.00 0.04 0.00 0.00 34.50 31.37 1snz s PRO 170 CO 0.10 0.35 0.07 0.08 0.04 0.00 0.00 177.00 177.63 1snz s VAL 171 N -1.21 -0.05 -0.32 -0.36 1.01 -0.06 -4.69 120.40 114.72 1snz s VAL 171 Ca 0.43 0.17 0.05 0.00 0.00 0.00 0.00 61.98 62.63 1snz s VAL 171 Cb -0.28 -0.12 0.18 0.00 0.00 0.00 0.00 36.38 36.15 1snz s VAL 171 CO 0.36 0.07 0.53 0.21 0.00 0.00 0.00 175.10 176.26 1snz s ASN 172 N 0.90 -0.83 -0.11 3.32 2.47 -0.62 -4.83 114.94 115.24 1snz s ASN 172 Ca -0.07 -0.32 -0.04 0.00 0.42 0.00 0.00 52.86 52.85 1snz s ASN 172 Cb -0.10 1.65 -0.04 0.00 -1.45 0.00 0.00 41.25 41.31 1snz s ASN 172 CO -0.03 -0.28 0.04 -0.76 -3.72 0.00 0.00 177.10 172.34 1snz s LEU 173 N 2.43 3.77 0.00 3.21 1.43 -1.26 -0.16 118.68 128.10 1snz s LEU 173 Ca 0.12 0.19 -0.06 0.00 -1.03 0.00 0.00 54.13 53.34 1snz s LEU 173 Cb -0.10 -1.89 0.02 0.00 0.03 0.00 0.00 46.19 44.25 1snz s LEU 173 CO -0.21 0.34 0.56 1.07 0.23 0.00 0.00 176.35 178.34 1snz n THR 174 N 2.43 0.00 -4.72 5.49 5.66 -1.13 -4.77 114.28 117.24 1snz n THR 174 Ca -0.18 -1.43 -0.31 0.00 -3.05 0.00 0.00 64.05 59.08 1snz n THR 174 Cb 0.54 1.00 -0.17 0.00 -1.55 0.00 0.00 70.33 70.15 1snz n THR 174 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 1snz s ASN 175 N -3.02 2.92 -0.43 1.09 3.84 -1.26 -0.62 114.94 117.46 1snz s ASN 175 Ca 0.23 -0.55 0.01 0.00 0.21 0.00 0.00 52.86 52.76 1snz s ASN 175 Cb -0.02 -1.34 0.42 0.00 -0.55 0.00 0.00 41.25 39.76 1snz s ASN 175 CO 0.17 0.08 1.87 1.57 -2.79 0.00 0.00 177.10 178.00 1snz n HIS 176 N 3.99 2.41 -2.16 0.43 -0.00 0.33 -4.41 115.22 115.81 1snz n HIS 176 Ca -0.20 -2.05 -0.41 0.00 -0.00 0.00 0.00 57.72 55.06 1snz n HIS 176 Cb 0.52 -1.01 -0.03 0.00 -0.00 0.00 0.00 29.99 29.47 1snz n HIS 176 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 1snz s SER 177 N -0.84 6.83 -0.25 0.26 0.01 -1.26 -2.71 113.70 115.74 1snz s SER 177 Ca 0.47 2.57 -0.10 0.00 1.31 0.00 0.00 55.95 60.20 1snz s SER 177 Cb 0.38 -2.63 -0.05 0.00 0.21 0.00 0.00 66.02 63.93 1snz s SER 177 CO 0.04 -0.53 0.14 -0.31 0.41 0.00 0.00 173.24 172.99 1snz s TYR 178 N -0.60 3.24 0.27 2.43 1.51 -1.26 -4.29 117.35 118.64 1snz s TYR 178 Ca 0.52 0.06 0.07 0.00 -1.01 0.00 0.00 57.07 56.72 1snz s TYR 178 Cb -0.39 -2.28 -0.03 0.00 -0.11 0.00 0.00 41.96 39.15 1snz s TYR 178 CO 0.46 -0.07 0.22 -0.06 -1.11 0.00 0.00 175.55 175.00 1snz s PHE 179 N 1.29 3.08 -0.38 2.71 0.40 0.33 -1.47 117.98 123.94 1snz s PHE 179 Ca 0.07 -0.15 0.05 0.00 -0.60 0.00 0.00 56.93 56.30 1snz s PHE 179 Cb -0.14 -1.49 0.17 0.00 0.51 0.00 0.00 43.02 42.06 1snz s PHE 179 CO 0.06 0.45 0.51 1.21 0.70 0.00 0.00 175.22 178.14 1snz s ASN 180 N -3.88 -0.28 0.59 1.36 3.84 -0.31 -0.21 114.94 116.05 1snz s ASN 180 Ca 0.35 -1.02 0.31 0.00 0.21 0.00 0.00 52.86 52.70 1snz s ASN 180 Cb -0.07 1.33 1.68 0.00 -0.55 0.00 0.00 41.25 43.63 1snz s ASN 180 CO 0.25 -0.23 1.93 -0.07 -2.79 0.00 0.00 177.10 176.20 1snz h LEU 181 N 7.17 0.00 0.00 3.21 3.38 -1.96 0.47 115.31 127.58 1snz h LEU 181 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1snz h LEU 181 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1snz h LEU 181 CO 0.16 0.00 -0.44 0.00 0.09 0.00 0.00 178.44 178.24 1snz n ALA 182 N -1.88 3.38 0.00 1.53 0.00 -1.26 -4.83 120.51 117.44 1snz n ALA 182 Ca -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1snz n ALA 182 Cb 0.26 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.55 1snz n ALA 182 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1snz n GLY 183 N 1.50 3.88 0.63 0.00 0.00 0.16 -4.76 105.19 106.59 1snz n GLY 183 Ca 0.06 -1.34 0.45 0.00 0.00 0.00 0.00 46.02 45.19 1snz n GLY 183 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1snz h GLN 184 N 0.00 0.01 -0.00 1.61 4.15 -1.17 0.57 115.11 120.28 1snz h GLN 184 Ca 0.00 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1snz h GLN 184 Cb 0.00 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1snz h GLN 184 CO 0.00 0.01 -0.26 0.00 -1.93 0.00 0.00 178.83 176.65 1snz n ALA 185 N -2.83 3.03 -1.77 3.38 0.00 -1.26 -4.87 120.51 116.19 1snz n ALA 185 Ca 0.37 -0.29 -0.39 0.00 0.00 0.00 0.00 53.44 53.12 1snz n ALA 185 Cb 1.69 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1snz n ALA 185 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1snz s SER 186 N -2.75 6.10 0.21 0.00 0.01 0.20 -4.93 113.70 112.54 1snz s SER 186 Ca 0.19 2.69 0.26 0.00 1.31 0.00 0.00 55.95 60.40 1snz s SER 186 Cb 0.19 -2.64 0.71 0.00 0.21 0.00 0.00 66.02 64.49 1snz s SER 186 CO 0.57 -1.00 1.69 1.55 0.41 0.00 0.00 173.24 176.46 1snz h PRO 187 N 2.43 0.00 -3.31 12.44 0.13 -1.87 -3.46 132.00 138.35 1snz h PRO 187 Ca -0.50 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.58 1snz h PRO 187 Cb 1.26 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.35 1snz h PRO 187 CO 0.61 0.00 0.12 0.54 -0.23 0.00 0.00 178.00 179.04 1snz s ASN 188 N -4.57 0.10 -0.07 1.44 2.20 -1.26 -3.90 114.94 108.88 1snz s ASN 188 Ca 0.10 -1.06 0.10 0.00 -0.94 0.00 0.00 52.86 51.06 1snz s ASN 188 Cb 0.12 0.75 0.15 0.00 -2.00 0.00 0.00 41.25 40.27 1snz s ASN 188 CO 0.62 -1.46 1.04 2.30 -2.94 0.00 0.00 177.10 176.67 1snz n ILE 189 N -0.50 1.29 -0.12 0.54 -5.35 -0.79 -4.76 119.36 109.67 1snz n ILE 189 Ca -0.05 -1.48 0.25 0.00 -0.27 0.00 0.00 62.75 61.20 1snz n ILE 189 Cb 0.60 0.15 0.70 0.00 -1.74 0.00 0.00 39.64 39.35 1snz n ILE 189 CO 0.00 0.00 0.00 0.78 -1.76 0.00 0.00 176.55 175.57 1snz h ASN 190 N 0.00 0.03 0.48 7.28 2.35 -1.95 0.27 115.58 124.04 1snz h ASN 190 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1snz h ASN 190 Cb 0.88 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.25 1snz h ASN 190 CO 0.00 0.01 -0.14 -0.90 -1.65 0.00 0.00 177.43 174.75 1snz n ASP 191 N -4.32 0.39 -4.80 5.81 5.75 -1.26 -0.72 116.55 117.40 1snz n ASP 191 Ca 0.15 -0.36 -0.34 0.00 -0.01 0.00 0.00 54.79 54.24 1snz n ASP 191 Cb 0.82 -0.10 -0.04 0.00 -1.03 0.00 0.00 41.12 40.76 1snz n ASP 191 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 1snz s HIS 192 N -2.62 3.08 -0.22 2.11 3.76 0.95 -4.71 115.29 117.62 1snz s HIS 192 Ca 0.24 1.59 -0.01 0.00 -0.15 0.00 0.00 55.06 56.73 1snz s HIS 192 Cb 0.20 -3.03 0.02 0.00 1.11 0.00 0.00 32.58 30.87 1snz s HIS 192 CO 0.51 -0.68 -0.10 -2.00 -0.85 0.00 0.00 174.74 171.62 1snz s GLU 193 N -3.16 2.97 0.05 1.40 2.12 -0.94 0.14 118.70 121.27 1snz s GLU 193 Ca 0.66 -0.88 0.07 0.00 0.36 0.00 0.00 54.97 55.18 1snz s GLU 193 Cb -0.15 -2.87 -0.03 0.00 0.26 0.00 0.00 34.13 31.33 1snz s GLU 193 CO 0.19 -0.31 -0.17 0.08 -0.54 0.00 0.00 175.26 174.51 1snz s VAL 194 N 1.34 2.85 -0.03 3.70 1.01 0.41 -0.98 120.40 128.71 1snz s VAL 194 Ca 0.02 -1.20 0.00 0.00 0.00 0.00 0.00 61.98 60.80 1snz s VAL 194 Cb -0.15 -2.22 0.02 0.00 0.00 0.00 0.00 36.38 34.03 1snz s VAL 194 CO -0.07 0.31 -0.00 -0.89 0.00 0.00 0.00 175.10 174.45 1snz s THR 195 N -0.96 0.18 -0.10 3.92 2.01 -0.49 -1.38 115.64 118.81 1snz s THR 195 Ca 0.15 0.07 -0.01 0.00 0.31 0.00 0.00 61.69 62.21 1snz s THR 195 Cb -0.11 -0.26 0.03 0.00 0.01 0.00 0.00 72.50 72.17 1snz s THR 195 CO 0.06 0.14 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.46 1snz s ILE 196 N 0.93 0.75 -1.26 1.82 1.01 0.19 -1.83 121.20 122.81 1snz s ILE 196 Ca -0.09 -0.16 -0.20 0.00 0.00 0.00 0.00 60.65 60.20 1snz s ILE 196 Cb -0.13 -0.85 0.02 0.00 0.01 0.00 0.00 42.46 41.50 1snz s ILE 196 CO -0.02 0.28 1.80 -0.70 0.00 0.00 0.00 174.94 176.31 1snz s GLU 197 N 1.82 3.48 -0.06 2.79 2.12 -1.04 -3.22 118.70 124.58 1snz s GLU 197 Ca 0.04 -1.71 -0.03 0.00 0.36 0.00 0.00 54.97 53.63 1snz s GLU 197 Cb -0.13 -5.44 0.03 0.00 0.26 0.00 0.00 34.13 28.86 1snz s GLU 197 CO -0.07 -2.85 0.14 0.00 -0.54 0.00 0.00 175.26 171.95 1snz s ALA 198 N 6.56 -0.29 -0.15 6.30 0.00 -1.26 -4.24 121.76 128.67 1snz s ALA 198 Ca 0.59 0.60 0.19 0.00 0.00 0.00 0.00 51.96 53.33 1snz s ALA 198 Cb 0.02 -0.39 -0.11 0.00 0.00 0.00 0.00 23.12 22.65 1snz s ALA 198 CO 0.10 -0.13 0.85 -0.25 0.00 0.00 0.00 175.76 176.33 1snz n ASP 199 N 3.84 0.81 -4.21 0.00 9.92 -1.26 -4.71 116.55 120.94 1snz n ASP 199 Ca -0.22 0.34 -0.16 0.00 -0.53 0.00 0.00 54.79 54.22 1snz n ASP 199 Cb 0.54 0.32 -0.11 0.00 -0.64 0.00 0.00 41.12 41.24 1snz n ASP 199 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1snz s THR 200 N -3.06 1.11 0.14 -3.53 -4.23 -1.26 -1.33 115.64 103.49 1snz s THR 200 Ca -0.03 -1.70 0.01 0.00 -1.18 0.00 0.00 61.69 58.79 1snz s THR 200 Cb 0.09 -1.46 -0.04 0.00 1.34 0.00 0.00 72.50 72.42 1snz s THR 200 CO 0.81 -0.52 -0.01 -0.72 -0.54 0.00 0.00 174.62 173.64 1snz s TYR 201 N -2.40 1.06 -0.41 3.99 1.13 0.87 -0.81 117.35 120.78 1snz s TYR 201 Ca 0.08 -1.02 -0.09 0.00 -1.41 0.00 0.00 57.07 54.62 1snz s TYR 201 Cb -0.03 -0.61 0.07 0.00 -1.10 0.00 0.00 41.96 40.29 1snz s TYR 201 CO 0.01 -0.24 0.25 -0.51 -2.51 0.00 0.00 175.55 172.55 1snz s LEU 202 N -3.12 5.10 0.40 -3.49 1.43 -0.76 -1.42 118.68 116.82 1snz s LEU 202 Ca 0.20 -1.46 -0.25 0.00 -1.03 0.00 0.00 54.13 51.60 1snz s LEU 202 Cb 0.06 -1.99 -0.08 0.00 0.03 0.00 0.00 46.19 44.21 1snz s LEU 202 CO 0.01 -0.52 1.14 -2.84 0.23 0.00 0.00 176.35 174.37 1snz s PRO 203 N 1.43 4.08 0.31 1.29 0.02 -1.26 -4.47 135.00 136.41 1snz s PRO 203 Ca 0.03 1.76 0.10 0.00 0.02 0.00 0.00 61.00 62.91 1snz s PRO 203 Cb -0.23 -2.65 -0.05 0.00 0.02 0.00 0.00 34.50 31.59 1snz s PRO 203 CO 0.02 -0.27 -0.06 0.14 -0.33 0.00 0.00 177.00 176.50 1snz s VAL 204 N -1.46 2.64 0.00 3.83 -7.23 -1.26 -0.20 120.40 116.72 1snz s VAL 204 Ca 0.57 -2.12 0.00 0.00 -1.81 0.00 0.00 61.98 58.63 1snz s VAL 204 Cb -0.29 -2.65 0.00 0.00 0.56 0.00 0.00 36.38 34.00 1snz s VAL 204 CO 0.36 -0.28 0.00 -0.90 -0.31 0.00 0.00 175.10 173.97 1snz n ASP 205 N -0.83 0.00 0.27 4.85 5.68 0.35 -4.72 116.55 122.15 1snz n ASP 205 Ca -0.05 -0.98 0.18 0.00 -0.50 0.00 0.00 54.79 53.44 1snz n ASP 205 Cb 0.61 0.00 0.91 0.00 -1.14 0.00 0.00 41.12 41.51 1snz n ASP 205 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1snz h GLU 206 N 0.00 0.00 -0.40 0.11 9.09 -2.01 0.21 114.58 121.58 1snz h GLU 206 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1snz h GLU 206 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1snz h GLU 206 CO 0.00 0.00 0.00 0.25 0.05 0.00 0.00 179.01 179.31 1snz n THR 207 N -3.35 1.89 -1.66 -1.06 -2.24 -1.26 -4.92 114.28 101.67 1snz n THR 207 Ca -0.00 -1.45 -0.09 0.00 -2.27 0.00 0.00 64.05 60.24 1snz n THR 207 Cb 0.31 0.03 -0.02 0.00 -2.10 0.00 0.00 70.33 68.54 1snz n THR 207 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1snz n LEU 208 N 0.23 -0.98 -4.75 3.22 4.77 0.75 -4.94 117.00 115.30 1snz n LEU 208 Ca 0.20 0.12 -0.34 0.00 -0.03 0.00 0.00 56.01 55.96 1snz n LEU 208 Cb 0.80 -1.50 -0.08 0.00 -2.33 0.00 0.00 43.42 40.30 1snz n LEU 208 CO 0.17 -0.29 -0.27 -0.63 -1.33 0.00 0.00 177.39 175.04 1snz s ILE 209 N -2.37 4.60 0.20 -0.08 1.01 -1.25 -4.77 121.20 118.54 1snz s ILE 209 Ca 0.00 -0.36 -0.32 0.00 0.00 0.00 0.00 60.65 59.97 1snz s ILE 209 Cb 0.00 -3.05 -0.13 0.00 0.01 0.00 0.00 42.46 39.29 1snz s ILE 209 CO 0.00 0.43 1.64 -2.65 0.00 0.00 0.00 174.94 174.36 1snz n PRO 210 N 1.50 2.50 0.21 2.79 -0.02 -1.26 0.13 135.00 140.85 1snz n PRO 210 Ca -0.15 0.90 0.05 0.00 -2.02 0.00 0.00 63.50 62.28 1snz n PRO 210 Cb 0.53 -2.70 0.47 0.00 -0.02 0.00 0.00 33.50 31.78 1snz n PRO 210 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1snz h THR 211 N 3.63 1.09 0.00 3.45 1.35 -0.87 -3.44 112.91 118.13 1snz h THR 211 Ca -0.44 -0.90 0.00 0.00 -0.55 0.00 0.00 66.41 64.51 1snz h THR 211 Cb 1.23 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 69.15 1snz h THR 211 CO 0.90 0.25 0.00 0.61 -0.25 0.00 0.00 175.52 177.03 1snz n GLY 212 N -0.70 2.19 3.73 5.82 0.00 -1.26 -5.05 105.19 109.92 1snz n GLY 212 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1snz n GLY 212 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1snz s GLU 213 N -0.01 4.66 -1.00 1.61 2.12 -1.26 -4.95 118.70 119.87 1snz s GLU 213 Ca 0.00 1.55 -0.13 0.00 0.36 0.00 0.00 54.97 56.76 1snz s GLU 213 Cb 0.00 -3.34 0.23 0.00 0.26 0.00 0.00 34.13 31.28 1snz s GLU 213 CO 0.00 0.16 1.02 0.08 -0.54 0.00 0.00 175.26 175.99 1snz s VAL 214 N -0.09 5.60 0.24 3.70 1.01 -1.26 -3.99 120.40 125.62 1snz s VAL 214 Ca 0.48 -2.77 -0.30 0.00 0.00 0.00 0.00 61.98 59.39 1snz s VAL 214 Cb -0.26 -4.61 -0.09 0.00 0.00 0.00 0.00 36.38 31.42 1snz s VAL 214 CO 0.32 -1.22 1.01 0.00 0.00 0.00 0.00 175.10 175.21 1snz s ALA 215 N 0.05 3.36 0.56 5.51 0.00 -0.51 -4.82 121.76 125.91 1snz s ALA 215 Ca 0.28 0.73 -0.17 0.00 0.00 0.00 0.00 51.96 52.79 1snz s ALA 215 Cb -0.09 -3.27 -0.05 0.00 0.00 0.00 0.00 23.12 19.71 1snz s ALA 215 CO -0.08 0.03 1.06 -2.14 0.00 0.00 0.00 175.76 174.63 1snz s PRO 216 N -1.13 3.45 0.03 0.00 0.02 -1.26 -0.09 135.00 136.03 1snz s PRO 216 Ca 0.43 1.30 0.23 0.00 0.02 0.00 0.00 61.00 62.99 1snz s PRO 216 Cb -0.28 -2.05 0.10 0.00 0.02 0.00 0.00 34.50 32.29 1snz s PRO 216 CO 0.35 -0.72 1.09 1.33 -0.33 0.00 0.00 177.00 178.72 1snz n VAL 217 N -1.64 0.11 -1.64 3.83 0.24 -0.44 -4.76 118.33 114.04 1snz n VAL 217 Ca 0.09 -0.16 -0.52 0.00 -2.04 0.00 0.00 64.34 61.71 1snz n VAL 217 Cb 0.52 0.32 -0.06 0.00 -1.47 0.00 0.00 33.84 33.16 1snz n VAL 217 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1snz n GLN 218 N -1.81 1.34 -1.22 7.34 -0.06 -1.26 -0.74 117.38 120.97 1snz n GLN 218 Ca 0.03 0.49 -0.07 0.00 -2.00 0.00 0.00 57.00 55.44 1snz n GLN 218 Cb 0.40 -2.17 -0.03 0.00 -4.06 0.00 0.00 30.24 24.38 1snz n GLN 218 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1snz n GLY 219 N 3.19 0.92 3.75 1.69 0.00 -1.26 -4.99 105.19 108.48 1snz n GLY 219 Ca 0.21 -0.41 -0.24 0.00 0.00 0.00 0.00 46.02 45.57 1snz n GLY 219 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1snz s THR 220 N -2.14 2.34 -1.59 2.61 2.01 0.08 -5.01 115.64 113.93 1snz s THR 220 Ca 0.00 -1.68 0.29 0.00 0.31 0.00 0.00 61.69 60.61 1snz s THR 220 Cb 0.00 -3.00 0.45 0.00 0.01 0.00 0.00 72.50 69.97 1snz s THR 220 CO 0.00 -0.00 1.88 0.00 -0.69 0.00 0.00 174.62 175.81 1snz n ALA 221 N -1.25 2.73 0.26 7.40 0.00 -1.26 -3.41 120.51 124.97 1snz n ALA 221 Ca -0.01 -0.25 0.08 0.00 0.00 0.00 0.00 53.44 53.27 1snz n ALA 221 Cb 0.64 -1.36 0.24 0.00 0.00 0.00 0.00 19.45 18.98 1snz n ALA 221 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1snz n PHE 222 N -1.02 0.75 -2.95 0.00 3.01 -1.26 -4.77 117.46 111.22 1snz n PHE 222 Ca 0.14 -0.37 -0.44 0.00 1.01 0.00 0.00 57.45 57.80 1snz n PHE 222 Cb 0.27 -0.02 -0.03 0.00 -0.01 0.00 0.00 39.48 39.70 1snz n PHE 222 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1snz s ASP 223 N -0.98 6.54 -0.15 4.37 -1.08 -1.22 -4.78 116.67 119.36 1snz s ASP 223 Ca 0.36 -1.88 0.16 0.00 -0.52 0.00 0.00 52.55 50.67 1snz s ASP 223 Cb 0.19 -2.38 0.65 0.00 -1.46 0.00 0.00 42.92 39.91 1snz s ASP 223 CO 0.24 -1.10 1.56 0.18 0.52 0.00 0.00 175.17 176.57 1snz n LEU 224 N 6.56 4.57 0.27 -1.34 4.77 -1.26 -4.51 117.00 126.07 1snz n LEU 224 Ca 0.17 -2.70 0.15 0.00 -0.03 0.00 0.00 56.01 53.60 1snz n LEU 224 Cb 0.48 -0.56 0.88 0.00 -2.33 0.00 0.00 43.42 41.89 1snz n LEU 224 CO 0.52 0.71 1.13 0.03 -1.33 0.00 0.00 177.39 178.45 1snz h ARG 225 N 3.15 0.00 -6.48 3.23 3.08 -1.83 0.55 114.38 116.07 1snz h ARG 225 Ca 0.00 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 59.36 1snz h ARG 225 Cb 1.52 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 31.33 1snz h ARG 225 CO 0.27 0.00 -0.80 0.15 -1.07 0.00 0.00 179.97 178.52 1snz s LYS 226 N -4.67 2.24 0.33 0.04 1.02 -1.26 -4.68 119.74 112.76 1snz s LYS 226 Ca -0.05 -0.86 -0.29 0.00 0.02 0.00 0.00 55.97 54.79 1snz s LYS 226 Cb 0.15 -2.24 -0.12 0.00 -0.52 0.00 0.00 37.83 35.11 1snz s LYS 226 CO 0.56 0.58 1.45 -2.30 -0.92 0.00 0.00 175.35 174.71 1snz n PRO 227 N 1.98 2.43 -4.15 -1.68 -0.02 -1.26 -4.70 135.00 127.60 1snz n PRO 227 Ca -0.16 0.86 -0.14 0.00 -2.02 0.00 0.00 63.50 62.03 1snz n PRO 227 Cb 0.52 -2.55 -0.11 0.00 -0.02 0.00 0.00 33.50 31.34 1snz n PRO 227 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1snz s VAL 228 N -0.68 0.85 -0.37 -1.45 -7.23 -0.48 -4.93 120.40 106.12 1snz s VAL 228 Ca 0.59 -1.49 -0.23 0.00 -1.81 0.00 0.00 61.98 59.04 1snz s VAL 228 Cb -0.53 -1.17 0.01 0.00 0.56 0.00 0.00 36.38 35.25 1snz s VAL 228 CO 0.57 -0.50 0.77 -0.70 -0.31 0.00 0.00 175.10 174.94 1snz s GLU 229 N -2.45 3.73 0.18 4.82 2.12 -1.26 -0.44 118.70 125.39 1snz s GLU 229 Ca 0.01 0.27 -0.25 0.00 0.36 0.00 0.00 54.97 55.36 1snz s GLU 229 Cb -0.05 -3.82 0.03 0.00 0.26 0.00 0.00 34.13 30.56 1snz s GLU 229 CO 0.00 -0.86 1.49 -0.11 -0.54 0.00 0.00 175.26 175.24 1snz n LEU 230 N 6.41 -0.89 0.08 2.70 7.94 0.12 -1.36 117.00 132.01 1snz n LEU 230 Ca 0.03 1.70 -0.12 0.00 -1.11 0.00 0.00 56.01 56.51 1snz n LEU 230 Cb 0.48 -0.28 -0.07 0.00 0.53 0.00 0.00 43.42 44.08 1snz n LEU 230 CO 0.54 -1.43 0.51 1.23 -1.11 0.00 0.00 177.39 177.12 1snz h GLY 231 N 0.00 -1.19 -0.05 -3.96 0.00 -1.16 -0.12 103.07 96.60 1snz h GLY 231 Ca 0.22 0.62 0.02 0.00 0.00 0.00 0.00 47.33 48.18 1snz h GLY 231 CO -0.92 -0.32 -0.40 1.70 0.00 0.00 0.00 176.54 176.60 1snz h LYS 232 N -0.53 -0.44 -0.90 4.80 3.64 -1.66 -2.33 116.57 119.14 1snz h LYS 232 Ca -0.00 0.03 0.16 0.00 -1.27 0.00 0.00 60.65 59.57 1snz h LYS 232 Cb 0.54 0.10 -0.16 0.00 -0.41 0.00 0.00 32.23 32.30 1snz h LYS 232 CO -0.21 -0.29 -0.31 1.25 -2.27 0.00 0.00 179.45 177.61 1snz h HIS 233 N -0.46 -0.80 -0.57 1.91 2.76 -1.11 0.50 115.15 117.38 1snz h HIS 233 Ca 0.02 0.09 0.03 0.00 -2.20 0.00 0.00 60.37 58.31 1snz h HIS 233 Cb 0.51 0.49 -0.04 0.00 1.55 0.00 0.00 27.41 29.92 1snz h HIS 233 CO -0.51 -0.40 0.33 -0.07 -1.30 0.00 0.00 177.93 175.98 1snz h LEU 234 N -0.03 0.53 0.89 0.26 3.38 -0.66 -0.44 115.31 119.25 1snz h LEU 234 Ca 0.37 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.31 1snz h LEU 234 Cb 0.62 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.28 1snz h LEU 234 CO -0.92 0.36 -0.43 -0.61 0.09 0.00 0.00 178.44 176.93 1snz h GLN 235 N 0.65 -1.16 -0.75 1.13 4.15 -0.30 0.58 115.11 119.42 1snz h GLN 235 Ca 0.24 0.08 0.16 0.00 0.77 0.00 0.00 58.65 59.89 1snz h GLN 235 Cb 0.06 0.26 -0.11 0.00 0.21 0.00 0.00 27.48 27.91 1snz h GLN 235 CO -0.12 -0.77 0.21 -0.44 -1.93 0.00 0.00 178.83 175.79 1snz h ASP 236 N -1.30 0.09 0.13 -0.69 3.32 -0.05 0.55 116.42 118.48 1snz h ASP 236 Ca -0.12 0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1snz h ASP 236 Cb 0.92 0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.64 1snz h ASP 236 CO 0.20 -0.01 -0.07 0.49 -1.72 0.00 0.00 179.24 178.14 1snz n PHE 237 N -5.12 0.00 -3.68 4.55 3.01 -0.18 -4.93 117.46 111.11 1snz n PHE 237 Ca 0.15 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.38 1snz n PHE 237 Cb 0.46 -0.07 0.05 0.00 -0.01 0.00 0.00 39.48 39.91 1snz n PHE 237 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 1snz n HIS 238 N -0.51 -2.17 -4.38 1.38 8.25 0.14 -4.97 115.22 112.96 1snz n HIS 238 Ca 0.18 0.90 -0.32 0.00 -0.26 0.00 0.00 57.72 58.21 1snz n HIS 238 Cb 0.28 -4.52 -0.10 0.00 1.12 0.00 0.00 29.99 26.77 1snz n HIS 238 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1snz s LEU 239 N -6.82 3.32 0.21 2.41 1.43 0.16 -5.02 118.68 114.37 1snz s LEU 239 Ca 0.22 -0.08 0.12 0.00 -1.03 0.00 0.00 54.13 53.35 1snz s LEU 239 Cb -0.10 -1.90 -0.05 0.00 0.03 0.00 0.00 46.19 44.17 1snz s LEU 239 CO 0.79 0.28 1.37 -1.13 0.23 0.00 0.00 176.35 177.89 1snz h ASN 240 N 4.46 0.00 0.00 2.29 -0.73 -1.93 -3.42 115.58 116.25 1snz h ASN 240 Ca -0.49 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.68 1snz h ASN 240 Cb 1.17 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.76 1snz h ASN 240 CO 0.55 0.71 0.00 0.61 -0.37 0.00 0.00 177.43 178.93 1snz n GLY 241 N 1.28 -0.51 3.17 1.57 0.00 -1.26 -4.99 105.19 104.45 1snz n GLY 241 Ca 0.01 -1.01 -0.17 0.00 0.00 0.00 0.00 46.02 44.85 1snz n GLY 241 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1snz s PHE 242 N -3.07 1.16 -0.43 1.61 0.40 -1.26 -5.00 117.98 111.38 1snz s PHE 242 Ca 0.00 -0.50 0.05 0.00 -0.60 0.00 0.00 56.93 55.88 1snz s PHE 242 Cb 0.00 -0.65 0.32 0.00 0.51 0.00 0.00 43.02 43.20 1snz s PHE 242 CO 0.00 0.05 1.17 -3.47 0.70 0.00 0.00 175.22 173.67 1snz n ASP 243 N 1.11 -2.12 -4.20 1.36 2.03 -1.09 -1.70 116.55 111.94 1snz n ASP 243 Ca -0.20 -3.24 -0.15 0.00 0.52 0.00 0.00 54.79 51.72 1snz n ASP 243 Cb 0.55 1.74 -0.11 0.00 -0.72 0.00 0.00 41.12 42.58 1snz n ASP 243 CO 0.00 0.00 0.00 -1.00 -1.92 0.00 0.00 177.20 174.28 1snz s HIS 244 N 0.24 1.15 -0.29 -0.67 3.76 -0.82 -4.96 115.29 113.71 1snz s HIS 244 Ca 0.22 -0.68 -0.16 0.00 -0.15 0.00 0.00 55.06 54.29 1snz s HIS 244 Cb 0.29 -0.61 -0.03 0.00 1.11 0.00 0.00 32.58 33.34 1snz s HIS 244 CO -0.10 0.03 0.43 1.21 -0.85 0.00 0.00 174.74 175.47 1snz s ASN 245 N -2.66 6.30 -0.17 1.40 2.47 -1.26 -0.03 114.94 120.98 1snz s ASN 245 Ca 0.09 0.23 -0.16 0.00 0.42 0.00 0.00 52.86 53.44 1snz s ASN 245 Cb -0.01 -2.24 -0.04 0.00 -1.45 0.00 0.00 41.25 37.51 1snz s ASN 245 CO 0.00 -0.28 0.40 -0.36 -3.72 0.00 0.00 177.10 173.14 1snz s PHE 246 N 2.18 3.42 -0.25 0.43 0.40 -0.20 -1.83 117.98 122.13 1snz s PHE 246 Ca 0.17 0.68 -0.28 0.00 -0.60 0.00 0.00 56.93 56.89 1snz s PHE 246 Cb -0.16 -2.49 0.01 0.00 0.51 0.00 0.00 43.02 40.89 1snz s PHE 246 CO 0.11 0.08 1.01 0.00 0.70 0.00 0.00 175.22 177.12 1snz s LEU 248 N 3.25 3.68 -0.46 0.00 1.43 0.15 -4.07 118.68 122.67 1snz s LEU 248 Ca 0.43 1.07 -0.16 0.00 -1.03 0.00 0.00 54.13 54.44 1snz s LEU 248 Cb -0.14 -4.00 0.06 0.00 0.03 0.00 0.00 46.19 42.13 1snz s LEU 248 CO 0.09 -0.52 0.38 -1.59 0.23 0.00 0.00 176.35 174.93 1snz s LYS 249 N -4.37 2.99 0.00 1.70 -2.85 -1.26 -4.80 119.74 111.15 1snz s LYS 249 Ca 0.50 -1.23 0.00 0.00 -1.00 0.00 0.00 55.97 54.24 1snz s LYS 249 Cb -0.10 -4.09 0.00 0.00 -2.06 0.00 0.00 37.83 31.58 1snz s LYS 249 CO 0.39 -0.96 0.00 0.41 0.10 0.00 0.00 175.35 175.30 1snz n GLY 250 N 5.19 -0.79 0.00 0.59 0.00 -1.26 -4.94 105.19 103.97 1snz n GLY 250 Ca -0.12 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1snz n GLY 250 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1snz n SER 251 N 0.00 0.00 -0.06 1.61 7.64 -1.26 -4.98 113.62 116.58 1snz n SER 251 Ca 0.00 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.89 1snz n SER 251 Cb 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.21 1snz n SER 251 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1snz n LYS 252 N 0.00 1.74 -2.26 1.43 0.00 -1.26 -4.83 118.16 112.99 1snz n LYS 252 Ca 0.00 -1.23 -0.29 0.00 -0.00 0.00 0.00 58.31 56.79 1snz n LYS 252 Cb 0.00 -1.02 0.02 0.00 -0.00 0.00 0.00 35.03 34.02 1snz n LYS 252 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1snz s GLU 253 N -0.70 3.32 0.11 -1.58 0.41 -1.26 -4.72 118.70 114.27 1snz s GLU 253 Ca 0.02 0.35 -0.32 0.00 -0.41 0.00 0.00 54.97 54.60 1snz s GLU 253 Cb 0.01 -2.22 -0.12 0.00 -1.78 0.00 0.00 34.13 30.03 1snz s GLU 253 CO 0.01 -0.54 1.77 1.17 -0.49 0.00 0.00 175.26 177.19 1snz n LYS 254 N -2.58 2.54 -4.03 1.61 4.81 -1.26 -4.47 118.16 114.77 1snz n LYS 254 Ca 0.04 0.92 -0.13 0.00 -0.87 0.00 0.00 58.31 58.28 1snz n LYS 254 Cb 0.56 -2.77 -0.12 0.00 0.02 0.00 0.00 35.03 32.71 1snz n LYS 254 CO 0.00 0.00 0.00 -3.38 1.17 0.00 0.00 177.40 175.19 1snz s HIS 255 N 2.34 0.42 0.45 5.64 -3.43 -0.05 -4.95 115.29 115.72 1snz s HIS 255 Ca 0.82 -0.33 -0.25 0.00 -0.80 0.00 0.00 55.06 54.50 1snz s HIS 255 Cb -0.57 -0.26 -0.08 0.00 -1.43 0.00 0.00 32.58 30.24 1snz s HIS 255 CO 0.39 -0.08 1.42 0.12 -2.00 0.00 0.00 174.74 174.59 1snz s PHE 256 N -0.88 2.46 0.04 0.38 5.36 -1.26 -0.85 117.98 123.23 1snz s PHE 256 Ca -0.07 1.27 0.00 0.00 -0.96 0.00 0.00 56.93 57.17 1snz s PHE 256 Cb -0.07 -3.91 0.00 0.00 -0.34 0.00 0.00 43.02 38.71 1snz s PHE 256 CO -0.00 -2.90 0.00 0.00 -1.46 0.00 0.00 175.22 170.85 1snz s ALA 258 N -2.00 -1.04 -0.10 0.00 0.00 -0.97 -2.48 121.76 115.18 1snz s ALA 258 Ca 0.00 -0.29 -0.05 0.00 0.00 0.00 0.00 51.96 51.62 1snz s ALA 258 Cb 0.00 0.89 0.05 0.00 0.00 0.00 0.00 23.12 24.06 1snz s ALA 258 CO 0.00 -0.93 0.22 0.50 0.00 0.00 0.00 175.76 175.55 1snz s ARG 259 N -3.91 0.16 -0.08 0.00 3.52 -0.76 0.09 118.95 117.97 1snz s ARG 259 Ca 0.11 0.52 0.04 0.00 -0.13 0.00 0.00 55.73 56.27 1snz s ARG 259 Cb -0.03 -0.13 0.00 0.00 -1.56 0.00 0.00 34.95 33.22 1snz s ARG 259 CO 0.03 -0.18 -0.22 0.08 -0.81 0.00 0.00 175.30 174.20 1snz s VAL 260 N 1.41 1.86 -0.07 7.11 1.01 0.30 -1.40 120.40 130.62 1snz s VAL 260 Ca -0.08 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.00 1snz s VAL 260 Cb -0.11 -1.61 0.02 0.00 0.00 0.00 0.00 36.38 34.68 1snz s VAL 260 CO -0.08 0.52 -0.09 -2.28 0.00 0.00 0.00 175.10 173.17 1snz s HIS 261 N 0.31 1.27 -0.65 5.22 5.04 -0.15 -0.66 115.29 125.68 1snz s HIS 261 Ca -0.15 -0.50 -0.05 0.00 -1.54 0.00 0.00 55.06 52.81 1snz s HIS 261 Cb -0.17 -1.01 0.17 0.00 0.04 0.00 0.00 32.58 31.61 1snz s HIS 261 CO 0.07 -0.33 0.49 -1.58 -2.34 0.00 0.00 174.74 171.05 1snz s HIS 262 N 1.09 3.49 0.26 3.88 2.46 0.62 -2.21 115.29 124.88 1snz s HIS 262 Ca -0.07 -2.51 -0.03 0.00 0.47 0.00 0.00 55.06 52.93 1snz s HIS 262 Cb -0.14 -3.34 0.53 0.00 -0.13 0.00 0.00 32.58 29.49 1snz s HIS 262 CO -0.01 -0.89 1.70 0.00 -2.47 0.00 0.00 174.74 173.08 1snz h ALA 263 N 7.31 1.10 0.09 1.58 0.00 -1.84 2.63 119.26 130.13 1snz h ALA 263 Ca -0.01 0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1snz h ALA 263 Cb 0.98 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1snz h ALA 263 CO 0.73 -0.30 -0.12 0.00 0.00 0.00 0.00 179.25 179.56 1snz h ALA 264 N 1.62 -0.22 0.00 0.00 0.00 -1.93 -2.60 119.26 116.13 1snz h ALA 264 Ca 0.45 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.22 1snz h ALA 264 Cb 0.77 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1snz h ALA 264 CO -0.48 -0.64 -0.55 0.66 0.00 0.00 0.00 179.25 178.23 1snz h SER 265 N -0.25 0.00 0.00 0.00 4.64 -1.74 -3.47 113.55 112.73 1snz h SER 265 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1snz h SER 265 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1snz h SER 265 CO -0.05 0.55 0.00 0.61 -0.87 0.00 0.00 176.83 177.07 1snz n GLY 266 N 1.08 0.94 3.74 -0.77 0.00 0.88 -3.01 105.19 108.05 1snz n GLY 266 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1snz n GLY 266 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1snz s ARG 267 N -0.03 4.28 0.01 1.61 0.52 -0.81 0.10 118.95 124.64 1snz s ARG 267 Ca 0.00 2.26 0.05 0.00 -0.52 0.00 0.00 55.73 57.52 1snz s ARG 267 Cb 0.00 -3.13 -0.02 0.00 0.52 0.00 0.00 34.95 32.32 1snz s ARG 267 CO 0.00 -0.40 -0.16 0.08 0.02 0.00 0.00 175.30 174.83 1snz s VAL 268 N 0.11 1.27 -0.11 3.52 1.01 -0.72 -0.27 120.40 125.20 1snz s VAL 268 Ca 0.60 -0.85 -0.00 0.00 0.00 0.00 0.00 61.98 61.72 1snz s VAL 268 Cb -0.41 -1.09 0.02 0.00 0.00 0.00 0.00 36.38 34.90 1snz s VAL 268 CO 0.41 0.22 -0.07 -0.22 0.00 0.00 0.00 175.10 175.45 1snz s LEU 269 N -0.73 1.15 -0.06 3.92 2.96 0.17 -0.84 118.68 125.25 1snz s LEU 269 Ca 0.05 -0.28 0.03 0.00 -0.22 0.00 0.00 54.13 53.71 1snz s LEU 269 Cb -0.07 -0.81 -0.02 0.00 0.50 0.00 0.00 46.19 45.79 1snz s LEU 269 CO 0.00 -0.12 -0.14 -1.61 -1.32 0.00 0.00 176.35 173.16 1snz s GLU 270 N 1.69 2.63 -0.12 1.98 2.02 0.06 -0.54 118.70 126.43 1snz s GLU 270 Ca 0.04 -0.69 0.03 0.00 0.02 0.00 0.00 54.97 54.37 1snz s GLU 270 Cb -0.13 -2.42 0.00 0.00 0.10 0.00 0.00 34.13 31.69 1snz s GLU 270 CO -0.08 0.56 -0.22 0.08 0.02 0.00 0.00 175.26 175.63 1snz s VAL 271 N -0.57 2.18 0.07 2.63 1.01 0.11 -0.99 120.40 124.84 1snz s VAL 271 Ca 0.08 -0.96 0.08 0.00 0.00 0.00 0.00 61.98 61.18 1snz s VAL 271 Cb -0.11 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 1snz s VAL 271 CO 0.01 0.55 -0.22 -0.31 0.00 0.00 0.00 175.10 175.14 1snz s TYR 272 N 0.54 1.87 0.27 5.22 1.51 -1.01 0.23 117.35 125.98 1snz s TYR 272 Ca -0.13 -0.39 -0.17 0.00 -1.01 0.00 0.00 57.07 55.37 1snz s TYR 272 Cb -0.17 -1.08 0.01 0.00 -0.11 0.00 0.00 41.96 40.61 1snz s TYR 272 CO 0.04 0.15 0.61 -0.08 -1.11 0.00 0.00 175.55 175.16 1snz s THR 273 N -0.93 0.00 -0.89 -0.71 -1.32 -0.03 0.53 115.64 112.28 1snz s THR 273 Ca 0.08 -1.20 0.18 0.00 -1.21 0.00 0.00 61.69 59.54 1snz s THR 273 Cb -0.09 -2.14 -0.19 0.00 -1.51 0.00 0.00 72.50 68.57 1snz s THR 273 CO 0.03 0.00 0.77 0.35 -2.21 0.00 0.00 174.62 173.56 1snz n THR 274 N -0.43 0.00 -2.41 5.08 -2.24 -0.78 -0.87 114.28 112.63 1snz n THR 274 Ca -0.03 -0.09 -0.35 0.00 -2.27 0.00 0.00 64.05 61.32 1snz n THR 274 Cb 0.60 1.01 -0.02 0.00 -2.10 0.00 0.00 70.33 69.83 1snz n THR 274 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1snz s GLN 275 N -2.68 3.60 0.00 -0.78 -1.52 -1.26 -4.56 119.66 112.46 1snz s GLN 275 Ca 0.07 1.48 0.27 0.00 -1.95 0.00 0.00 55.36 55.24 1snz s GLN 275 Cb 0.14 -2.06 0.97 0.00 -0.22 0.00 0.00 33.01 31.83 1snz s GLN 275 CO 0.73 -0.62 1.73 -0.35 -0.25 0.00 0.00 175.29 176.53 1snz n PRO 276 N -1.11 0.06 -4.16 2.91 -0.04 -1.24 -4.83 135.00 126.59 1snz n PRO 276 Ca 0.10 -0.02 -0.13 0.00 -0.04 0.00 0.00 63.50 63.41 1snz n PRO 276 Cb 0.52 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.40 1snz n PRO 276 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1snz s GLY 277 N -2.95 1.46 -0.17 0.55 0.00 0.45 0.33 107.32 106.99 1snz s GLY 277 Ca 0.14 -1.60 -0.06 0.00 0.00 0.00 0.00 44.72 43.20 1snz s GLY 277 CO 0.59 -1.21 0.35 0.54 0.00 0.00 0.00 173.10 173.36 1snz s VAL 278 N -3.83 -0.55 -0.17 1.40 0.11 -0.80 -1.06 120.40 115.49 1snz s VAL 278 Ca 0.35 0.21 -0.29 0.00 -2.93 0.00 0.00 61.98 59.32 1snz s VAL 278 Cb 0.04 -0.57 -0.01 0.00 -1.53 0.00 0.00 36.38 34.31 1snz s VAL 278 CO 0.16 0.09 1.16 -1.58 -3.33 0.00 0.00 175.10 171.59 1snz s GLN 279 N 2.53 4.27 -0.31 1.54 2.00 -0.06 -1.03 119.66 128.59 1snz s GLN 279 Ca -0.00 1.53 -0.08 0.00 -2.00 0.00 0.00 55.36 54.81 1snz s GLN 279 Cb -0.12 -3.68 0.01 0.00 0.80 0.00 0.00 33.01 30.02 1snz s GLN 279 CO -0.11 -0.63 0.11 0.12 -0.50 0.00 0.00 175.29 174.29 1snz s PHE 280 N 3.16 3.18 -0.06 1.67 5.36 0.95 -1.65 117.98 130.59 1snz s PHE 280 Ca 0.50 -0.95 0.01 0.00 -0.96 0.00 0.00 56.93 55.53 1snz s PHE 280 Cb -0.19 -2.30 0.02 0.00 -0.34 0.00 0.00 43.02 40.21 1snz s PHE 280 CO 0.12 -0.58 -0.07 -0.47 -1.46 0.00 0.00 175.22 172.76 1snz s TYR 281 N 1.52 1.08 -0.41 10.12 5.04 -1.03 -1.94 117.35 131.71 1snz s TYR 281 Ca 0.02 -0.38 0.02 0.00 -2.44 0.00 0.00 57.07 54.29 1snz s TYR 281 Cb -0.18 -0.88 0.50 0.00 0.35 0.00 0.00 41.96 41.75 1snz s TYR 281 CO 0.04 -0.27 1.82 0.25 -1.34 0.00 0.00 175.55 176.05 1snz n THR 282 N 4.15 2.94 -3.67 4.34 -2.24 -0.69 -0.80 114.28 118.30 1snz n THR 282 Ca -0.21 -1.80 -0.28 0.00 -2.27 0.00 0.00 64.05 59.49 1snz n THR 282 Cb 0.51 -0.73 0.01 0.00 -2.10 0.00 0.00 70.33 68.02 1snz n THR 282 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1snz n GLY 283 N -0.76 -0.49 0.29 3.38 0.00 -1.17 -3.69 105.19 102.75 1snz n GLY 283 Ca 0.50 0.14 0.17 0.00 0.00 0.00 0.00 46.02 46.82 1snz n GLY 283 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1snz h ASN 284 N -1.48 0.00 -0.11 1.61 2.35 -1.88 -0.33 115.58 115.73 1snz h ASN 284 Ca -0.52 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.23 1snz h ASN 284 Cb 1.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.71 1snz h ASN 284 CO 0.63 0.05 0.00 0.49 -1.65 0.00 0.00 177.43 176.95 1snz n PHE 285 N -3.31 0.13 -2.35 1.19 3.01 -1.26 -4.79 117.46 110.08 1snz n PHE 285 Ca -0.01 -0.07 -0.42 0.00 1.01 0.00 0.00 57.45 57.96 1snz n PHE 285 Cb 0.21 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.65 1snz n PHE 285 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1snz s LEU 286 N -1.76 4.40 -0.07 4.37 1.43 -0.98 -4.90 118.68 121.16 1snz s LEU 286 Ca 0.35 2.16 0.11 0.00 -1.03 0.00 0.00 54.13 55.72 1snz s LEU 286 Cb 0.19 -3.59 0.27 0.00 0.03 0.00 0.00 46.19 43.09 1snz s LEU 286 CO 0.30 -0.48 1.20 -0.90 0.23 0.00 0.00 176.35 176.70 1snz n ASP 287 N 3.43 2.76 -2.71 2.29 5.68 -1.24 -1.34 116.55 125.42 1snz n ASP 287 Ca 0.08 -2.50 -0.20 0.00 -0.50 0.00 0.00 54.79 51.68 1snz n ASP 287 Cb 0.45 -0.29 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 1snz n ASP 287 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1snz n GLY 288 N -0.47 -0.51 0.57 6.12 0.00 0.22 -4.84 105.19 106.28 1snz n GLY 288 Ca 0.12 0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.25 1snz n GLY 288 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1snz n THR 289 N -4.00 0.16 -3.51 2.61 -2.24 -1.26 -4.57 114.28 101.47 1snz n THR 289 Ca -0.16 -0.58 -0.37 0.00 -2.27 0.00 0.00 64.05 60.67 1snz n THR 289 Cb 0.63 1.15 -0.06 0.00 -2.10 0.00 0.00 70.33 69.96 1snz n THR 289 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1snz s LEU 290 N -1.09 4.43 -1.30 3.22 1.43 -1.26 -4.98 118.68 119.13 1snz s LEU 290 Ca 0.17 0.93 -0.13 0.00 -1.03 0.00 0.00 54.13 54.07 1snz s LEU 290 Cb 0.12 -2.73 0.12 0.00 0.03 0.00 0.00 46.19 43.73 1snz s LEU 290 CO 0.17 0.27 1.78 0.29 0.23 0.00 0.00 176.35 179.09 1snz n LYS 291 N 1.51 3.31 -0.40 1.70 5.02 -1.26 -2.95 118.16 125.08 1snz n LYS 291 Ca -0.12 -3.40 -0.07 0.00 -2.02 0.00 0.00 58.31 52.70 1snz n LYS 291 Cb 0.52 -3.15 0.05 0.00 -0.02 0.00 0.00 35.03 32.43 1snz n LYS 291 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1snz n GLY 292 N 3.99 -1.54 3.78 0.72 0.00 0.12 -4.83 105.19 107.43 1snz n GLY 292 Ca 0.43 -1.63 -0.37 0.00 0.00 0.00 0.00 46.02 44.45 1snz n GLY 292 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1snz s LYS 293 N -3.67 4.30 -1.31 1.61 1.02 -1.04 -3.80 119.74 116.85 1snz s LYS 293 Ca 0.18 1.57 -0.03 0.00 0.02 0.00 0.00 55.97 57.71 1snz s LYS 293 Cb -0.01 -2.72 0.01 0.00 -0.52 0.00 0.00 37.83 34.60 1snz s LYS 293 CO 0.13 -0.03 0.91 0.09 -0.92 0.00 0.00 175.35 175.53 1snz n ASN 294 N 0.28 -2.73 0.00 2.83 3.02 -1.26 -0.88 115.26 116.53 1snz n ASN 294 Ca 0.03 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.88 1snz n ASN 294 Cb 0.48 -4.54 0.00 0.00 -0.61 0.00 0.00 39.78 35.12 1snz n ASN 294 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1snz n GLY 295 N -1.51 0.50 3.74 7.41 0.00 -1.25 -4.92 105.19 109.16 1snz n GLY 295 Ca -0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 1snz n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1snz s ALA 296 N -1.80 2.59 0.11 4.61 0.00 -0.06 -4.80 121.76 122.41 1snz s ALA 296 Ca 0.00 1.26 0.05 0.00 0.00 0.00 0.00 51.96 53.27 1snz s ALA 296 Cb 0.00 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.53 1snz s ALA 296 CO 0.00 -1.47 -0.12 0.08 0.00 0.00 0.00 175.76 174.25 1snz s VAL 297 N -1.36 1.14 -0.29 0.00 1.01 -1.26 0.14 120.40 119.78 1snz s VAL 297 Ca 0.77 -1.70 0.01 0.00 0.00 0.00 0.00 61.98 61.06 1snz s VAL 297 Cb -0.39 -1.47 0.06 0.00 0.00 0.00 0.00 36.38 34.59 1snz s VAL 297 CO 0.43 -0.50 -0.04 -0.31 0.00 0.00 0.00 175.10 174.67 1snz s TYR 298 N -2.35 3.32 0.56 5.22 1.51 -1.15 -4.90 117.35 119.55 1snz s TYR 298 Ca 0.08 -2.21 -0.12 0.00 -1.01 0.00 0.00 57.07 53.80 1snz s TYR 298 Cb -0.03 -2.13 -0.05 0.00 -0.11 0.00 0.00 41.96 39.63 1snz s TYR 298 CO 0.01 -0.86 0.98 -1.25 -1.11 0.00 0.00 175.55 173.33 1snz s PRO 299 N 1.14 3.73 0.22 -1.71 0.04 -1.26 0.70 135.00 137.86 1snz s PRO 299 Ca -0.05 0.76 -0.32 0.00 0.04 0.00 0.00 61.00 61.43 1snz s PRO 299 Cb -0.20 -2.14 -0.14 0.00 0.04 0.00 0.00 34.50 32.06 1snz s PRO 299 CO -0.04 -0.41 1.38 1.17 0.04 0.00 0.00 177.00 179.15 1snz n LYS 300 N -2.23 1.89 -1.02 4.56 4.81 -0.45 -0.79 118.16 124.93 1snz n LYS 300 Ca 0.06 0.67 -0.01 0.00 -0.87 0.00 0.00 58.31 58.16 1snz n LYS 300 Cb 0.54 -2.31 -0.00 0.00 0.02 0.00 0.00 35.03 33.27 1snz n LYS 300 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1snz n HIS 301 N 1.98 0.00 0.50 5.64 8.25 -0.17 -4.90 115.22 126.52 1snz n HIS 301 Ca 0.13 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.72 1snz n HIS 301 Cb 0.30 -0.35 0.44 0.00 1.12 0.00 0.00 29.99 31.50 1snz n HIS 301 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1snz h SER 302 N 0.00 0.00 -5.02 0.41 4.64 -1.08 -2.12 113.55 110.38 1snz h SER 302 Ca -0.01 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.33 1snz h SER 302 Cb 0.08 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.08 1snz h SER 302 CO 0.02 0.00 0.17 -0.83 -0.87 0.00 0.00 176.83 175.32 1snz s GLY 303 N -3.65 -0.24 0.06 -0.77 0.00 -1.26 -4.59 107.32 96.87 1snz s GLY 303 Ca 0.08 -0.05 0.02 0.00 0.00 0.00 0.00 44.72 44.76 1snz s GLY 303 CO 0.52 -0.06 -0.07 -0.11 0.00 0.00 0.00 173.10 173.38 1snz s PHE 304 N -3.86 0.76 0.14 1.90 -0.12 0.71 -3.05 117.98 114.46 1snz s PHE 304 Ca 0.08 -0.66 0.10 0.00 -0.05 0.00 0.00 56.93 56.40 1snz s PHE 304 Cb -0.03 -0.45 -0.04 0.00 -0.63 0.00 0.00 43.02 41.87 1snz s PHE 304 CO -0.01 -0.11 -0.21 0.00 -0.05 0.00 0.00 175.22 174.83 1snz s LEU 306 N -2.23 2.10 -0.64 0.00 1.43 -1.25 -2.48 118.68 115.61 1snz s LEU 306 Ca 0.17 -2.95 -0.23 0.00 -1.03 0.00 0.00 54.13 50.10 1snz s LEU 306 Cb -0.10 -0.73 0.07 0.00 0.03 0.00 0.00 46.19 45.46 1snz s LEU 306 CO 0.09 -0.20 0.96 -1.61 0.23 0.00 0.00 176.35 175.82 1snz s GLU 307 N 0.06 3.14 0.26 1.70 2.02 -0.66 -4.86 118.70 120.36 1snz s GLU 307 Ca 0.26 -0.76 -0.29 0.00 0.02 0.00 0.00 54.97 54.20 1snz s GLU 307 Cb -0.08 -4.20 -0.09 0.00 0.10 0.00 0.00 34.13 29.86 1snz s GLU 307 CO -0.12 -1.77 1.27 0.95 0.02 0.00 0.00 175.26 175.61 1snz s THR 308 N 4.05 3.08 0.05 3.63 -4.23 -1.26 -0.89 115.64 120.07 1snz s THR 308 Ca 0.23 0.99 -0.14 0.00 -1.18 0.00 0.00 61.69 61.59 1snz s THR 308 Cb -0.16 -3.63 0.05 0.00 1.34 0.00 0.00 72.50 70.10 1snz s THR 308 CO 0.11 0.19 0.64 0.00 -0.54 0.00 0.00 174.62 175.03 1snz n GLN 309 N 1.72 0.24 -3.06 3.99 10.64 -0.23 -4.51 117.38 126.17 1snz n GLN 309 Ca 0.03 -0.64 -0.28 0.00 -1.83 0.00 0.00 57.00 54.28 1snz n GLN 309 Cb 0.43 0.93 -0.02 0.00 -0.86 0.00 0.00 30.24 30.72 1snz n GLN 309 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.06 176.44 1snz s ASN 310 N -2.47 6.38 0.38 2.61 3.84 -1.26 -0.41 114.94 124.00 1snz s ASN 310 Ca 0.15 0.80 -0.27 0.00 0.21 0.00 0.00 52.86 53.75 1snz s ASN 310 Cb -0.01 -2.19 -0.09 0.00 -0.55 0.00 0.00 41.25 38.41 1snz s ASN 310 CO 0.01 -0.36 1.32 0.26 -2.79 0.00 0.00 177.10 175.55 1snz s TRP 311 N -2.36 2.88 0.59 0.43 0.51 -1.26 -4.86 118.94 114.86 1snz s TRP 311 Ca 0.46 1.39 -0.19 0.00 -2.12 0.00 0.00 56.10 55.63 1snz s TRP 311 Cb -0.10 -3.70 -0.05 0.00 -0.81 0.00 0.00 33.47 28.81 1snz s TRP 311 CO 0.35 -2.08 1.07 -2.30 -0.51 0.00 0.00 176.95 173.48 1snz n PRO 312 N 0.38 1.07 -1.62 4.98 -0.02 -1.26 -2.34 135.00 136.19 1snz n PRO 312 Ca 0.02 0.41 -0.16 0.00 -2.02 0.00 0.00 63.50 61.75 1snz n PRO 312 Cb 0.43 -2.26 -0.06 0.00 -0.02 0.00 0.00 33.50 31.58 1snz n PRO 312 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1snz n ASP 313 N -0.85 -4.39 -0.27 2.55 2.03 -0.83 -4.79 116.55 110.00 1snz n ASP 313 Ca 0.13 0.36 0.05 0.00 0.52 0.00 0.00 54.79 55.84 1snz n ASP 313 Cb 0.46 -3.94 0.18 0.00 -0.72 0.00 0.00 41.12 37.11 1snz n ASP 313 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1snz h ALA 314 N 0.53 1.12 -0.36 -1.67 0.00 -1.77 0.89 119.26 118.00 1snz h ALA 314 Ca -0.34 0.08 0.10 0.00 0.00 0.00 0.00 54.91 54.75 1snz h ALA 314 Cb 1.10 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1snz h ALA 314 CO 0.49 -0.11 0.50 -0.39 0.00 0.00 0.00 179.25 179.73 1snz h VAL 315 N 0.57 0.25 -0.01 0.00 -1.51 -1.89 0.16 116.25 113.81 1snz h VAL 315 Ca 0.41 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.88 1snz h VAL 315 Cb 0.55 0.58 0.00 0.00 -2.13 0.00 0.00 31.29 30.29 1snz h VAL 315 CO -0.34 0.00 -0.21 0.59 -1.23 0.00 0.00 177.57 176.38 1snz n ASN 316 N -3.45 1.72 -4.13 4.19 3.02 0.25 -4.77 115.26 112.08 1snz n ASN 316 Ca 0.06 -1.36 -0.34 0.00 -0.03 0.00 0.00 54.58 52.91 1snz n ASN 316 Cb 0.65 0.33 -0.14 0.00 -0.61 0.00 0.00 39.78 40.01 1snz n ASN 316 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1snz s GLN 317 N -1.58 2.26 0.38 3.52 -1.52 0.57 -4.97 119.66 118.31 1snz s GLN 317 Ca 0.13 -1.40 0.09 0.00 -1.95 0.00 0.00 55.36 52.24 1snz s GLN 317 Cb 0.12 -3.16 0.76 0.00 -0.22 0.00 0.00 33.01 30.51 1snz s GLN 317 CO 0.31 -0.68 1.90 -1.35 -0.25 0.00 0.00 175.29 175.21 1snz h PRO 318 N 7.92 0.24 0.00 2.91 0.11 -1.90 -2.32 132.00 138.96 1snz h PRO 318 Ca -0.18 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1snz h PRO 318 Cb 1.05 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1snz h PRO 318 CO 0.53 0.39 0.00 2.89 -0.21 0.00 0.00 178.00 181.60 1snz n ARG 319 N -4.26 0.14 -2.34 1.05 1.85 -1.26 -4.78 116.66 107.05 1snz n ARG 319 Ca -0.01 0.32 -0.32 0.00 -1.00 0.00 0.00 57.85 56.84 1snz n ARG 319 Cb 0.28 -1.73 -0.03 0.00 -1.05 0.00 0.00 32.46 29.93 1snz n ARG 319 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1snz s PHE 320 N -3.18 3.48 0.59 2.89 2.99 -0.87 -5.02 117.98 118.85 1snz s PHE 320 Ca 0.07 1.42 -0.20 0.00 0.00 0.00 0.00 56.93 58.22 1snz s PHE 320 Cb 0.10 -2.77 -0.03 0.00 0.00 0.00 0.00 43.02 40.33 1snz s PHE 320 CO 0.40 -0.40 1.34 -2.14 -0.00 0.00 0.00 175.22 174.42 1snz s PRO 321 N -4.22 2.89 0.39 0.24 0.02 -1.26 -4.93 135.00 128.13 1snz s PRO 321 Ca 0.58 2.19 -0.27 0.00 0.02 0.00 0.00 61.00 63.52 1snz s PRO 321 Cb -0.10 -2.09 -0.10 0.00 0.02 0.00 0.00 34.50 32.23 1snz s PRO 321 CO 0.34 -1.37 1.43 -1.25 -0.33 0.00 0.00 177.00 175.82 1snz s PRO 322 N -3.09 4.02 0.00 5.54 0.04 -1.26 -4.89 135.00 135.36 1snz s PRO 322 Ca 0.76 2.44 0.00 0.00 0.04 0.00 0.00 61.00 64.24 1snz s PRO 322 Cb -0.40 -2.88 0.00 0.00 0.04 0.00 0.00 34.50 31.26 1snz s PRO 322 CO 0.45 -0.56 0.31 1.33 0.04 0.00 0.00 177.00 178.58 1snz n VAL 323 N 0.30 0.00 -2.71 -0.36 0.24 -1.26 -5.04 118.33 109.50 1snz n VAL 323 Ca 0.02 -0.39 -0.39 0.00 -2.04 0.00 0.00 64.34 61.54 1snz n VAL 323 Cb 0.41 1.18 -0.06 0.00 -1.47 0.00 0.00 33.84 33.90 1snz n VAL 323 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1snz s LEU 324 N -0.30 4.56 -0.15 1.34 1.43 -1.26 -0.88 118.68 123.41 1snz s LEU 324 Ca 0.00 1.98 0.01 0.00 -1.03 0.00 0.00 54.13 55.09 1snz s LEU 324 Cb 0.00 -3.71 0.02 0.00 0.03 0.00 0.00 46.19 42.53 1snz s LEU 324 CO 0.00 0.05 -0.16 -0.22 0.23 0.00 0.00 176.35 176.25 1snz s LEU 325 N -1.43 1.84 0.29 1.79 2.96 0.22 -4.91 118.68 119.45 1snz s LEU 325 Ca 0.44 -0.54 0.07 0.00 -0.22 0.00 0.00 54.13 53.88 1snz s LEU 325 Cb -0.25 -1.28 -0.03 0.00 0.50 0.00 0.00 46.19 45.13 1snz s LEU 325 CO 0.32 -0.02 0.23 -0.13 -1.32 0.00 0.00 176.35 175.42 1snz s ARG 326 N 1.34 2.82 0.51 1.98 0.52 -1.26 -0.65 118.95 124.21 1snz s ARG 326 Ca 0.03 -1.17 -0.21 0.00 -0.52 0.00 0.00 55.73 53.86 1snz s ARG 326 Cb -0.13 -2.51 -0.06 0.00 0.52 0.00 0.00 34.95 32.76 1snz s ARG 326 CO -0.10 0.27 1.20 -2.14 0.02 0.00 0.00 175.30 174.55 1snz s PRO 327 N -3.90 3.44 0.00 3.54 0.02 -1.26 -2.09 135.00 134.75 1snz s PRO 327 Ca 0.36 1.85 0.00 0.00 0.02 0.00 0.00 61.00 63.23 1snz s PRO 327 Cb -0.07 -2.23 0.00 0.00 0.02 0.00 0.00 34.50 32.22 1snz s PRO 327 CO 0.25 -0.83 0.00 0.41 -0.33 0.00 0.00 177.00 176.50 1snz n GLY 328 N 0.47 3.30 4.00 0.52 0.00 -1.26 -5.02 105.19 107.19 1snz n GLY 328 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 1snz n GLY 328 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1snz s GLU 329 N -0.63 2.01 -0.05 1.61 2.02 -0.89 -5.10 118.70 117.67 1snz s GLU 329 Ca 0.00 -1.13 -0.01 0.00 0.02 0.00 0.00 54.97 53.85 1snz s GLU 329 Cb 0.00 -2.43 0.03 0.00 0.10 0.00 0.00 34.13 31.83 1snz s GLU 329 CO 0.00 -1.15 0.03 -2.00 0.02 0.00 0.00 175.26 172.16 1snz s GLU 330 N -4.95 0.28 0.19 1.61 2.12 -1.26 -4.67 118.70 112.02 1snz s GLU 330 Ca 0.63 0.22 -0.30 0.00 0.36 0.00 0.00 54.97 55.88 1snz s GLU 330 Cb -0.07 -0.70 -0.08 0.00 0.26 0.00 0.00 34.13 33.54 1snz s GLU 330 CO 0.42 -0.29 1.16 -0.47 -0.54 0.00 0.00 175.26 175.54 1snz s TYR 331 N 1.90 3.48 -0.29 5.30 5.04 0.11 -4.88 117.35 128.02 1snz s TYR 331 Ca 0.03 1.50 0.04 0.00 -2.44 0.00 0.00 57.07 56.20 1snz s TYR 331 Cb -0.12 -3.37 0.19 0.00 0.35 0.00 0.00 41.96 39.01 1snz s TYR 331 CO -0.04 -0.97 0.56 0.34 -1.34 0.00 0.00 175.55 174.11 1snz s ASP 332 N -0.04 -1.31 0.01 4.32 2.15 -1.23 -1.62 116.67 118.94 1snz s ASP 332 Ca 0.51 0.21 0.04 0.00 0.43 0.00 0.00 52.55 53.74 1snz s ASP 332 Cb -0.32 1.92 -0.01 0.00 -0.30 0.00 0.00 42.92 44.21 1snz s ASP 332 CO 0.37 -0.30 -0.13 -1.00 -0.17 0.00 0.00 175.17 173.93 1snz s HIS 333 N 2.79 1.19 0.03 -5.34 3.76 0.68 -4.96 115.29 113.45 1snz s HIS 333 Ca 0.11 -0.28 0.06 0.00 -0.15 0.00 0.00 55.06 54.80 1snz s HIS 333 Cb -0.11 -0.74 -0.02 0.00 1.11 0.00 0.00 32.58 32.82 1snz s HIS 333 CO -0.26 0.00 -0.17 0.99 -0.85 0.00 0.00 174.74 174.46 1snz s THR 334 N -0.54 1.33 -0.05 1.30 2.01 -1.26 0.02 115.64 118.44 1snz s THR 334 Ca 0.03 -1.03 0.02 0.00 0.31 0.00 0.00 61.69 61.03 1snz s THR 334 Cb -0.06 -1.17 0.01 0.00 0.01 0.00 0.00 72.50 71.29 1snz s THR 334 CO 0.00 0.12 -0.10 -0.89 -0.69 0.00 0.00 174.62 173.06 1snz s THR 335 N -0.77 0.93 -0.24 -0.82 2.01 -0.00 -1.87 115.64 114.88 1snz s THR 335 Ca 0.04 -0.39 -0.08 0.00 0.31 0.00 0.00 61.69 61.58 1snz s THR 335 Cb -0.08 -0.85 -0.03 0.00 0.01 0.00 0.00 72.50 71.54 1snz s THR 335 CO 0.01 0.30 0.08 0.26 -0.69 0.00 0.00 174.62 174.59 1snz s TRP 336 N 0.54 3.13 -0.50 4.92 0.51 0.19 -1.86 118.94 125.87 1snz s TRP 336 Ca -0.10 -0.26 -0.13 0.00 -2.12 0.00 0.00 56.10 53.48 1snz s TRP 336 Cb -0.13 -2.22 0.11 0.00 -0.81 0.00 0.00 33.47 30.42 1snz s TRP 336 CO 0.02 -0.24 0.42 -0.06 -0.51 0.00 0.00 176.95 176.58 1snz s PHE 337 N 1.40 3.30 -0.30 -1.98 0.40 0.76 -2.39 117.98 119.17 1snz s PHE 337 Ca 0.06 -1.41 -0.12 0.00 -0.60 0.00 0.00 56.93 54.86 1snz s PHE 337 Cb -0.15 -3.54 -0.04 0.00 0.51 0.00 0.00 43.02 39.81 1snz s PHE 337 CO 0.04 -0.96 0.21 0.21 0.70 0.00 0.00 175.22 175.42 1snz s LYS 338 N 1.53 3.82 -0.01 0.44 2.20 -0.16 0.06 119.74 127.62 1snz s LYS 338 Ca 0.04 -0.41 -0.01 0.00 -0.36 0.00 0.00 55.97 55.23 1snz s LYS 338 Cb -0.27 -3.70 -0.04 0.00 -1.51 0.00 0.00 37.83 32.30 1snz s LYS 338 CO 0.03 -0.26 0.11 -0.06 -0.36 0.00 0.00 175.35 174.81 1snz s PHE 339 N 1.76 3.38 0.00 4.03 0.40 0.41 -0.76 117.98 127.20 1snz s PHE 339 Ca 0.07 0.26 0.00 0.00 -0.60 0.00 0.00 56.93 56.66 1snz s PHE 339 Cb -0.16 -1.77 0.00 0.00 0.51 0.00 0.00 43.02 41.60 1snz s PHE 339 CO 0.11 0.59 0.00 -1.13 0.70 0.00 0.00 175.22 175.48 1snz n SER 340 N 1.11 0.00 -4.00 1.36 3.41 -0.02 -4.72 113.62 110.76 1snz n SER 340 Ca -0.12 -0.58 -0.18 0.00 -0.26 0.00 0.00 58.87 57.72 1snz n SER 340 Cb 0.53 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.33 1snz n SER 340 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1snz s VAL 341 N -2.50 0.66 0.00 -3.33 1.01 -1.26 -1.76 120.40 113.22 1snz s VAL 341 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.64 1snz s VAL 341 Cb 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 36.38 35.81 1snz s VAL 341 CO 0.00 0.20 0.00 0.00 0.00 0.00 0.00 175.10 175.30