#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pvz s PHE 6 N 0.00 1.35 0.81 1.96 0.08 -1.26 -5.13 117.98 115.79 2pvz s PHE 6 Ca 0.00 -1.74 -0.11 0.00 0.12 0.00 0.00 56.93 55.20 2pvz s PHE 6 Cb 0.00 -1.46 0.08 0.00 -0.57 0.00 0.00 43.02 41.07 2pvz s PHE 6 CO 0.00 -0.84 1.12 -1.25 -0.10 0.00 0.00 175.22 174.15 2pvz s PRO 7 N 1.28 1.86 0.78 0.24 0.04 -1.26 -4.98 135.00 132.96 2pvz s PRO 7 Ca 0.13 1.36 -0.13 0.00 0.04 0.00 0.00 61.00 62.40 2pvz s PRO 7 Cb -0.20 -1.84 0.07 0.00 0.04 0.00 0.00 34.50 32.57 2pvz s PRO 7 CO -0.16 -1.97 1.18 -1.25 0.04 0.00 0.00 177.00 174.84 2pvz s PRO 8 N -4.69 1.85 0.65 0.56 0.04 -1.26 -4.69 135.00 127.47 2pvz s PRO 8 Ca 0.64 1.64 -0.18 0.00 0.04 0.00 0.00 61.00 63.15 2pvz s PRO 8 Cb -0.20 -1.81 -0.02 0.00 0.04 0.00 0.00 34.50 32.51 2pvz s PRO 8 CO 0.55 -2.03 1.19 1.04 0.04 0.00 0.00 177.00 177.79 2pvz n GLN 9 N -3.20 0.99 -2.32 4.56 6.02 -1.26 -4.12 117.38 118.05 2pvz n GLN 9 Ca 0.13 0.39 -0.29 0.00 -0.01 0.00 0.00 57.00 57.22 2pvz n GLN 9 Cb 0.51 -2.43 0.00 0.00 1.02 0.00 0.00 30.24 29.35 2pvz n GLN 9 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 2pvz s ILE 10 N -1.46 4.77 -0.10 5.09 -4.36 0.25 -4.88 121.20 120.52 2pvz s ILE 10 Ca 0.81 0.46 0.02 0.00 -0.26 0.00 0.00 60.65 61.69 2pvz s ILE 10 Cb -0.38 -3.85 -0.01 0.00 1.25 0.00 0.00 42.46 39.47 2pvz s ILE 10 CO 0.42 -0.95 -0.19 -0.54 0.24 0.00 0.00 174.94 173.92 2pvz s LYS 11 N -4.93 3.09 -0.11 0.37 1.02 -1.26 -2.78 119.74 115.13 2pvz s LYS 11 Ca 0.51 -0.78 0.01 0.00 0.02 0.00 0.00 55.97 55.73 2pvz s LYS 11 Cb -0.11 -2.43 0.02 0.00 -0.52 0.00 0.00 37.83 34.79 2pvz s LYS 11 CO 0.49 0.26 -0.14 0.08 -0.92 0.00 0.00 175.35 175.11 2pvz s VAL 12 N 0.19 1.46 0.17 3.17 1.01 -0.05 -4.96 120.40 121.39 2pvz s VAL 12 Ca -0.11 -0.61 -0.33 0.00 0.00 0.00 0.00 61.98 60.94 2pvz s VAL 12 Cb -0.16 -1.35 -0.13 0.00 0.00 0.00 0.00 36.38 34.74 2pvz s VAL 12 CO 0.06 0.44 1.68 0.00 0.00 0.00 0.00 175.10 177.28 2pvz n ALA 13 N 4.35 2.16 -3.29 5.51 0.00 -1.26 -1.03 120.51 126.95 2pvz n ALA 13 Ca -0.18 0.41 -0.12 0.00 0.00 0.00 0.00 53.44 53.55 2pvz n ALA 13 Cb 0.51 -2.46 -0.03 0.00 0.00 0.00 0.00 19.45 17.46 2pvz n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pvz s ALA 14 N 1.30 -1.39 -0.06 0.00 0.00 -0.68 -4.66 121.76 116.26 2pvz s ALA 14 Ca 0.78 0.37 0.02 0.00 0.00 0.00 0.00 51.96 53.13 2pvz s ALA 14 Cb -0.57 0.77 0.01 0.00 0.00 0.00 0.00 23.12 23.33 2pvz s ALA 14 CO 0.35 -0.70 -0.11 0.99 0.00 0.00 0.00 175.76 176.29 2pvz s THR 15 N -3.59 1.03 -0.28 0.00 2.01 -0.50 -1.77 115.64 112.55 2pvz s THR 15 Ca 0.01 -0.42 -0.13 0.00 0.31 0.00 0.00 61.69 61.46 2pvz s THR 15 Cb -0.00 -0.95 -0.04 0.00 0.01 0.00 0.00 72.50 71.51 2pvz s THR 15 CO -0.11 0.33 0.26 -0.47 -0.69 0.00 0.00 174.62 173.94 2pvz s TYR 16 N 0.67 3.23 0.08 4.92 5.04 0.14 0.02 117.35 131.45 2pvz s TYR 16 Ca -0.14 0.22 0.05 0.00 -2.44 0.00 0.00 57.07 54.77 2pvz s TYR 16 Cb -0.15 -2.46 -0.03 0.00 0.35 0.00 0.00 41.96 39.67 2pvz s TYR 16 CO 0.03 -0.19 -0.14 -1.64 -1.34 0.00 0.00 175.55 172.27 2pvz s MET 17 N 1.88 0.85 -0.08 4.97 -1.94 -0.47 -0.42 119.30 124.09 2pvz s MET 17 Ca 0.10 -1.01 -0.17 0.00 -1.71 0.00 0.00 55.69 52.90 2pvz s MET 17 Cb -0.16 -0.82 -0.05 0.00 2.01 0.00 0.00 34.83 35.82 2pvz s MET 17 CO 0.11 0.17 0.46 0.50 -0.01 0.00 0.00 175.02 176.25 2pvz s ARG 18 N -1.95 4.22 -0.11 2.03 3.52 -0.59 -1.01 118.95 125.07 2pvz s ARG 18 Ca 0.00 0.44 -0.01 0.00 -0.13 0.00 0.00 55.73 56.04 2pvz s ARG 18 Cb -0.09 -3.37 0.03 0.00 -1.56 0.00 0.00 34.95 29.96 2pvz s ARG 18 CO 0.02 0.33 -0.05 0.20 -0.81 0.00 0.00 175.30 174.99 2pvz s GLY 19 N 0.06 0.73 0.00 8.12 0.00 -0.14 -1.69 107.32 114.40 2pvz s GLY 19 Ca 0.25 -0.44 0.00 0.00 0.00 0.00 0.00 44.72 44.53 2pvz s GLY 19 CO 0.11 0.93 0.00 0.61 0.00 0.00 0.00 173.10 174.75 2pvz n GLY 20 N 5.00 3.31 1.88 0.20 0.00 -0.20 -1.47 105.19 113.91 2pvz n GLY 20 Ca -0.11 -0.12 -0.09 0.00 0.00 0.00 0.00 46.02 45.70 2pvz n GLY 20 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2pvz n THR 21 N 0.00 2.63 -4.32 2.61 -2.24 -1.26 -4.88 114.28 106.81 2pvz n THR 21 Ca 0.00 -1.42 -0.21 0.00 -2.27 0.00 0.00 64.05 60.15 2pvz n THR 21 Cb 0.00 -0.46 -0.11 0.00 -2.10 0.00 0.00 70.33 67.66 2pvz n THR 21 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2pvz s SER 22 N -0.81 2.57 -0.01 3.42 0.01 -0.54 -4.94 113.70 113.40 2pvz s SER 22 Ca 0.47 -0.88 0.07 0.00 1.31 0.00 0.00 55.95 56.93 2pvz s SER 22 Cb 0.38 -0.14 -0.02 0.00 0.21 0.00 0.00 66.02 66.45 2pvz s SER 22 CO 0.11 -0.07 -0.24 -0.54 0.41 0.00 0.00 173.24 172.91 2pvz s LYS 23 N -2.90 1.93 0.06 12.44 1.02 -0.53 -0.96 119.74 130.80 2pvz s LYS 23 Ca 0.16 -0.87 -0.10 0.00 0.02 0.00 0.00 55.97 55.18 2pvz s LYS 23 Cb -0.05 -1.88 0.00 0.00 -0.52 0.00 0.00 37.83 35.38 2pvz s LYS 23 CO 0.06 0.52 0.20 0.20 -0.92 0.00 0.00 175.35 175.41 2pvz s GLY 24 N -0.60 0.04 -0.27 -3.33 0.00 -0.18 -4.25 107.32 98.73 2pvz s GLY 24 Ca 0.09 -0.37 -0.13 0.00 0.00 0.00 0.00 44.72 44.31 2pvz s GLY 24 CO -0.01 -0.56 0.29 0.14 0.00 0.00 0.00 173.10 172.97 2pvz s VAL 25 N -3.02 5.24 -0.13 1.40 1.01 -0.76 -1.37 120.40 122.77 2pvz s VAL 25 Ca -0.02 0.41 -0.04 0.00 0.00 0.00 0.00 61.98 62.33 2pvz s VAL 25 Cb 0.01 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 2pvz s VAL 25 CO -0.06 0.21 0.03 -0.36 0.00 0.00 0.00 175.10 174.92 2pvz s PHE 26 N 1.84 3.22 0.00 5.22 0.08 0.10 -1.02 117.98 127.43 2pvz s PHE 26 Ca 0.12 0.13 0.05 0.00 0.12 0.00 0.00 56.93 57.34 2pvz s PHE 26 Cb -0.16 -1.91 -0.01 0.00 -0.57 0.00 0.00 43.02 40.37 2pvz s PHE 26 CO 0.10 0.34 -0.15 -0.06 -0.10 0.00 0.00 175.22 175.35 2pvz s PHE 27 N -0.36 1.32 0.17 0.36 0.08 0.16 -1.41 117.98 118.30 2pvz s PHE 27 Ca 0.08 -0.27 -0.30 0.00 0.12 0.00 0.00 56.93 56.56 2pvz s PHE 27 Cb -0.12 -0.83 -0.07 0.00 -0.57 0.00 0.00 43.02 41.42 2pvz s PHE 27 CO 0.02 -0.00 1.11 1.03 -0.10 0.00 0.00 175.22 177.27 2pvz s ARG 28 N -0.54 4.58 0.23 0.44 0.52 -1.26 -0.84 118.95 122.08 2pvz s ARG 28 Ca 0.05 1.72 -0.09 0.00 -0.52 0.00 0.00 55.73 56.89 2pvz s ARG 28 Cb -0.06 -3.28 0.36 0.00 0.52 0.00 0.00 34.95 32.49 2pvz s ARG 28 CO -0.00 0.05 1.63 1.25 0.02 0.00 0.00 175.30 178.25 2pvz h LEU 29 N 5.19 -0.46 -1.32 2.53 5.85 -1.25 -1.17 115.31 124.68 2pvz h LEU 29 Ca -0.44 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.48 2pvz h LEU 29 Cb 1.21 0.37 0.00 0.00 0.37 0.00 0.00 40.66 42.62 2pvz h LEU 29 CO 0.73 -0.20 0.00 0.06 -0.34 0.00 0.00 178.44 178.69 2pvz h GLN 30 N 0.06 0.00 0.00 1.25 3.07 -1.93 -2.15 115.11 115.41 2pvz h GLN 30 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.11 2pvz h GLN 30 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.18 2pvz h GLN 30 CO -0.67 0.00 -0.48 -0.44 0.09 0.00 0.00 178.83 177.32 2pvz h ASP 31 N 0.00 0.00 -4.08 0.06 3.32 -1.57 -3.47 116.42 110.68 2pvz h ASP 31 Ca 0.00 -0.06 -0.49 0.00 0.02 0.00 0.00 57.03 56.50 2pvz h ASP 31 Cb 0.21 0.00 0.05 0.00 0.22 0.00 0.00 39.33 39.82 2pvz h ASP 31 CO 0.00 0.03 0.41 -0.76 -1.72 0.00 0.00 179.24 177.20 2pvz s LEU 32 N -5.11 3.79 0.52 1.55 1.43 -0.81 -4.43 118.68 115.62 2pvz s LEU 32 Ca 0.05 2.06 -0.21 0.00 -1.03 0.00 0.00 54.13 55.01 2pvz s LEU 32 Cb 0.10 -4.57 -0.08 0.00 0.03 0.00 0.00 46.19 41.67 2pvz s LEU 32 CO 0.71 -1.02 0.84 -2.65 0.23 0.00 0.00 176.35 174.46 2pvz n PRO 33 N -1.15 0.93 -0.23 1.29 -0.02 -1.26 -4.77 135.00 129.79 2pvz n PRO 33 Ca 0.11 0.35 0.04 0.00 -2.02 0.00 0.00 63.50 61.97 2pvz n PRO 33 Cb 0.52 -1.96 0.14 0.00 -0.02 0.00 0.00 33.50 32.17 2pvz n PRO 33 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2pvz h GLU 34 N 0.80 0.15 -0.10 -0.52 4.81 -1.95 -0.08 114.58 117.68 2pvz h GLU 34 Ca -0.46 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 58.79 2pvz h GLU 34 Cb 1.37 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.71 2pvz h GLU 34 CO 0.52 0.10 0.08 0.00 -0.73 0.00 0.00 179.01 178.98 2pvz h ALA 35 N 1.62 2.07 -0.14 2.92 0.00 -1.97 -1.69 119.26 122.07 2pvz h ALA 35 Ca 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2pvz h ALA 35 Cb 0.64 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2pvz h ALA 35 CO -0.57 -0.13 0.00 0.00 0.00 0.00 0.00 179.25 178.55 2pvz n ALA 36 N -2.55 2.52 1.84 0.00 0.00 -0.06 -4.15 120.51 118.12 2pvz n ALA 36 Ca -0.00 -0.56 0.13 0.00 0.00 0.00 0.00 53.44 53.01 2pvz n ALA 36 Cb 0.19 -1.07 0.72 0.00 0.00 0.00 0.00 19.45 19.29 2pvz n ALA 36 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2pvz n GLN 37 N 0.45 1.19 -4.28 0.00 6.02 -0.64 -4.69 117.38 115.44 2pvz n GLN 37 Ca 0.17 -0.27 -0.19 0.00 -0.01 0.00 0.00 57.00 56.69 2pvz n GLN 37 Cb 0.38 -1.43 -0.11 0.00 1.02 0.00 0.00 30.24 30.09 2pvz n GLN 37 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2pvz s VAL 38 N -1.98 1.52 0.52 5.09 -7.23 -1.26 -5.08 120.40 111.98 2pvz s VAL 38 Ca 0.40 -1.80 -0.23 0.00 -1.81 0.00 0.00 61.98 58.54 2pvz s VAL 38 Cb 0.19 -1.66 -0.06 0.00 0.56 0.00 0.00 36.38 35.41 2pvz s VAL 38 CO 0.31 -0.38 1.39 -2.65 -0.31 0.00 0.00 175.10 173.46 2pvz n PRO 39 N 0.43 1.86 0.00 4.82 -0.02 -1.26 -4.57 135.00 136.26 2pvz n PRO 39 Ca -0.14 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2pvz n PRO 39 Cb 0.57 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 2pvz n PRO 39 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pvz n GLY 40 N 0.70 -0.02 0.35 -1.23 0.00 -1.26 -4.95 105.19 98.77 2pvz n GLY 40 Ca 0.09 -1.55 0.06 0.00 0.00 0.00 0.00 46.02 44.62 2pvz n GLY 40 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2pvz h PRO 41 N 0.00 0.71 -0.18 1.61 0.11 -1.95 -1.76 132.00 130.54 2pvz h PRO 41 Ca 0.00 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.06 2pvz h PRO 41 Cb 0.00 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 30.94 2pvz h PRO 41 CO 0.00 0.47 0.09 0.00 -0.21 0.00 0.00 178.00 178.35 2pvz h ALA 42 N 1.62 0.23 -0.08 -0.75 0.00 -1.92 0.69 119.26 119.05 2pvz h ALA 42 Ca 0.28 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.14 2pvz h ALA 42 Cb 0.20 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2pvz h ALA 42 CO -0.09 -0.23 0.00 -0.09 0.00 0.00 0.00 179.25 178.84 2pvz h ARG 43 N 0.17 0.03 -0.66 0.00 2.43 -1.69 -2.26 114.38 112.41 2pvz h ARG 43 Ca 0.06 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.24 2pvz h ARG 43 Cb 0.08 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 2pvz h ARG 43 CO -0.01 0.02 0.43 -0.44 -1.51 0.00 0.00 179.97 178.47 2pvz h ASP 44 N 0.03 0.75 -0.85 -3.80 3.32 -1.19 -1.53 116.42 113.15 2pvz h ASP 44 Ca 0.03 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 2pvz h ASP 44 Cb 0.04 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.36 2pvz h ASP 44 CO -0.06 0.54 0.46 0.00 -1.72 0.00 0.00 179.24 178.46 2pvz h ALA 45 N 1.24 1.09 0.01 3.45 0.00 -0.78 0.76 119.26 125.03 2pvz h ALA 45 Ca 0.24 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2pvz h ALA 45 Cb -0.09 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.36 2pvz h ALA 45 CO -0.06 0.61 -0.00 1.25 0.00 0.00 0.00 179.25 181.05 2pvz h LEU 46 N 1.19 -0.01 -0.70 0.00 5.85 -1.05 -1.94 115.31 118.65 2pvz h LEU 46 Ca 0.30 -0.15 -0.08 0.00 0.84 0.00 0.00 57.88 58.79 2pvz h LEU 46 Cb 0.05 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 2pvz h LEU 46 CO -0.05 0.15 0.09 -0.07 -0.34 0.00 0.00 178.44 178.22 2pvz h LEU 47 N -0.16 1.05 -0.19 2.25 3.38 -1.08 -0.58 115.31 119.99 2pvz h LEU 47 Ca -0.00 -0.26 0.05 0.00 0.09 0.00 0.00 57.88 57.76 2pvz h LEU 47 Cb 0.16 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 2pvz h LEU 47 CO 0.00 1.04 -0.11 -0.07 0.09 0.00 0.00 178.44 179.39 2pvz h LEU 48 N 1.01 -0.37 -0.86 1.67 3.38 -0.83 -1.99 115.31 117.32 2pvz h LEU 48 Ca 0.20 0.08 -0.08 0.00 0.09 0.00 0.00 57.88 58.17 2pvz h LEU 48 Cb 0.46 0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2pvz h LEU 48 CO 0.02 -0.15 -0.06 0.03 0.09 0.00 0.00 178.44 178.37 2pvz h ARG 49 N -0.11 0.78 -0.53 1.13 2.47 -0.98 0.16 114.38 117.31 2pvz h ARG 49 Ca 0.11 -0.24 0.03 0.00 -1.26 0.00 0.00 59.98 58.62 2pvz h ARG 49 Cb 0.26 -0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 28.47 2pvz h ARG 49 CO -0.25 0.83 0.30 0.28 0.56 0.00 0.00 179.97 181.69 2pvz h VAL 50 N 0.72 1.02 0.00 2.04 2.07 -0.92 -3.02 116.25 118.16 2pvz h VAL 50 Ca 0.13 -0.20 -0.17 0.00 0.82 0.00 0.00 66.70 67.28 2pvz h VAL 50 Cb 0.52 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2pvz h VAL 50 CO 0.03 0.11 -0.79 0.40 0.02 0.00 0.00 177.57 177.33 2pvz h ILE 51 N 0.60 1.52 0.00 4.57 1.08 -1.12 0.17 117.51 124.33 2pvz h ILE 51 Ca 0.22 -2.77 0.00 0.00 -0.39 0.00 0.00 64.86 61.92 2pvz h ILE 51 Cb 0.06 2.52 0.00 0.00 -3.07 0.00 0.00 36.82 36.33 2pvz h ILE 51 CO -0.12 0.78 0.00 0.61 -0.69 0.00 0.00 178.15 178.73 2pvz n GLY 52 N 0.88 1.60 3.63 5.37 0.00 -0.24 -0.71 105.19 115.72 2pvz n GLY 52 Ca -0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2pvz n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2pvz s SER 53 N -2.00 4.48 0.37 1.61 0.01 -0.12 -4.14 113.70 113.92 2pvz s SER 53 Ca 0.00 -0.63 -0.26 0.00 1.31 0.00 0.00 55.95 56.37 2pvz s SER 53 Cb 0.00 -0.82 -0.09 0.00 0.21 0.00 0.00 66.02 65.32 2pvz s SER 53 CO 0.00 0.02 1.11 -2.16 0.41 0.00 0.00 173.24 172.62 2pvz s PRO 54 N -3.49 4.24 -0.27 12.44 0.04 -1.26 -4.00 135.00 142.69 2pvz s PRO 54 Ca 0.30 1.71 0.01 0.00 0.04 0.00 0.00 61.00 63.07 2pvz s PRO 54 Cb -0.07 -2.75 0.07 0.00 0.04 0.00 0.00 34.50 31.79 2pvz s PRO 54 CO 0.19 -0.13 -0.01 0.34 0.04 0.00 0.00 177.00 177.43 2pvz s ASP 55 N -1.22 4.09 0.38 6.66 2.15 0.34 -4.98 116.67 124.09 2pvz s ASP 55 Ca 0.54 -1.45 0.28 0.00 0.43 0.00 0.00 52.55 52.35 2pvz s ASP 55 Cb -0.28 -1.24 1.26 0.00 -0.30 0.00 0.00 42.92 42.37 2pvz s ASP 55 CO 0.35 -0.29 1.84 1.55 -0.17 0.00 0.00 175.17 178.45 2pvz h PRO 56 N 7.90 0.00 0.00 4.34 0.13 -1.86 -1.57 132.00 140.95 2pvz h PRO 56 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 2pvz h PRO 56 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2pvz h PRO 56 CO 0.44 0.00 -0.24 1.88 -0.23 0.00 0.00 178.00 179.85 2pvz h TYR 57 N 0.00 0.00 -6.06 1.56 -1.99 -1.94 -3.48 116.97 105.06 2pvz h TYR 57 Ca 0.00 0.00 -0.43 0.00 2.00 0.00 0.00 58.73 60.30 2pvz h TYR 57 Cb 0.30 0.00 0.06 0.00 2.00 0.00 0.00 36.73 39.08 2pvz h TYR 57 CO 0.00 0.00 -0.73 0.00 -0.00 0.00 0.00 178.16 177.43 2pvz n ALA 58 N -1.88 -1.36 0.00 3.88 0.00 -0.59 -4.89 120.51 115.67 2pvz n ALA 58 Ca 0.04 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2pvz n ALA 58 Cb 0.46 -4.78 0.00 0.00 0.00 0.00 0.00 19.45 15.13 2pvz n ALA 58 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2pvz n LYS 59 N -4.80 1.29 -4.09 0.00 4.76 -1.26 -4.88 118.16 109.17 2pvz n LYS 59 Ca -0.00 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.12 2pvz n LYS 59 Cb 0.55 -0.89 -0.02 0.00 -1.84 0.00 0.00 35.03 32.84 2pvz n LYS 59 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 2pvz n GLN 60 N -1.25 -3.40 0.11 1.97 6.02 -1.26 -4.33 117.38 115.23 2pvz n GLN 60 Ca 0.00 0.40 0.13 0.00 -0.01 0.00 0.00 57.00 57.52 2pvz n GLN 60 Cb 0.00 -4.89 0.40 0.00 1.02 0.00 0.00 30.24 26.77 2pvz n GLN 60 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2pvz n ILE 61 N -4.42 0.60 -1.44 5.09 5.41 -1.26 -3.37 119.36 119.97 2pvz n ILE 61 Ca -0.08 -0.29 -0.25 0.00 1.00 0.00 0.00 62.75 63.12 2pvz n ILE 61 Cb 0.57 -0.58 0.11 0.00 -0.71 0.00 0.00 39.64 39.04 2pvz n ILE 61 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2pvz n ASP 62 N -2.27 5.43 -1.61 4.38 -0.08 -1.26 -4.99 116.55 116.15 2pvz n ASP 62 Ca 0.06 -3.74 -0.00 0.00 -1.51 0.00 0.00 54.79 49.59 2pvz n ASP 62 Cb 0.43 -0.79 0.00 0.00 2.34 0.00 0.00 41.12 43.11 2pvz n ASP 62 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2pvz n GLY 63 N -0.98 0.94 0.01 0.27 0.00 -1.22 -4.25 105.19 99.97 2pvz n GLY 63 Ca 0.54 -0.95 0.14 0.00 0.00 0.00 0.00 46.02 45.75 2pvz n GLY 63 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2pvz n MET 64 N -0.20 0.04 -1.20 1.61 2.81 0.61 -4.79 117.12 115.99 2pvz n MET 64 Ca -0.00 0.03 -0.31 0.00 -1.81 0.00 0.00 57.70 55.61 2pvz n MET 64 Cb 0.14 -1.54 0.11 0.00 -0.71 0.00 0.00 33.22 31.22 2pvz n MET 64 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2pvz s GLY 65 N -3.08 1.66 -0.05 3.03 0.00 0.11 -4.98 107.32 104.02 2pvz s GLY 65 Ca 0.13 0.21 0.11 0.00 0.00 0.00 0.00 44.72 45.18 2pvz s GLY 65 CO 0.55 0.60 1.27 0.61 0.00 0.00 0.00 173.10 176.13 2pvz n GLY 66 N -1.08 3.14 2.33 0.20 0.00 -0.32 -4.81 105.19 104.65 2pvz n GLY 66 Ca 0.09 -0.52 -0.17 0.00 0.00 0.00 0.00 46.02 45.42 2pvz n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pvz n ALA 67 N 0.14 -0.48 -2.15 4.61 0.00 -1.26 -4.94 120.51 116.43 2pvz n ALA 67 Ca 0.13 0.15 -0.07 0.00 0.00 0.00 0.00 53.44 53.64 2pvz n ALA 67 Cb 0.53 -1.86 -0.10 0.00 0.00 0.00 0.00 19.45 18.01 2pvz n ALA 67 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2pvz s THR 68 N -2.83 0.25 0.36 0.00 -4.23 -1.26 -4.92 115.64 103.02 2pvz s THR 68 Ca 0.00 -1.77 0.06 0.00 -1.18 0.00 0.00 61.69 58.80 2pvz s THR 68 Cb 0.00 -1.46 0.29 0.00 1.34 0.00 0.00 72.50 72.67 2pvz s THR 68 CO 0.00 -0.96 1.96 0.77 -0.54 0.00 0.00 174.62 175.85 2pvz h SER 69 N 3.22 0.65 0.68 3.99 4.64 -1.94 -0.83 113.55 123.97 2pvz h SER 69 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2pvz h SER 69 Cb 1.15 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 2pvz h SER 69 CO 0.64 0.42 0.00 -1.20 -0.87 0.00 0.00 176.83 175.82 2pvz n SER 70 N -4.48 0.63 -0.57 4.97 7.64 -1.26 -3.22 113.62 117.32 2pvz n SER 70 Ca 0.11 0.66 0.05 0.00 1.01 0.00 0.00 58.87 60.70 2pvz n SER 70 Cb 0.24 -0.79 0.10 0.00 -1.01 0.00 0.00 64.21 62.74 2pvz n SER 70 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2pvz n THR 71 N -2.20 1.12 -3.26 0.44 -2.24 -0.36 -1.45 114.28 106.32 2pvz n THR 71 Ca 0.02 -1.67 -0.25 0.00 -2.27 0.00 0.00 64.05 59.88 2pvz n THR 71 Cb 0.22 0.18 -0.07 0.00 -2.10 0.00 0.00 70.33 68.56 2pvz n THR 71 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2pvz n SER 72 N -0.63 2.13 -3.91 3.42 2.88 -0.97 -1.18 113.62 115.36 2pvz n SER 72 Ca 0.11 -3.12 -0.11 0.00 -1.33 0.00 0.00 58.87 54.41 2pvz n SER 72 Cb 0.76 -0.64 -0.12 0.00 -0.75 0.00 0.00 64.21 63.45 2pvz n SER 72 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2pvz s LYS 73 N -2.04 0.16 0.05 -1.46 1.02 -1.26 -1.32 119.74 114.90 2pvz s LYS 73 Ca 0.39 -0.23 0.04 0.00 0.02 0.00 0.00 55.97 56.18 2pvz s LYS 73 Cb 0.19 0.06 -0.03 0.00 -0.52 0.00 0.00 37.83 37.53 2pvz s LYS 73 CO -0.07 -0.03 -0.11 0.95 -0.92 0.00 0.00 175.35 175.17 2pvz s THR 74 N -0.63 0.84 -0.03 2.17 -4.23 -0.39 -1.83 115.64 111.54 2pvz s THR 74 Ca -0.07 -1.15 0.01 0.00 -1.18 0.00 0.00 61.69 59.29 2pvz s THR 74 Cb -0.04 -0.84 0.02 0.00 1.34 0.00 0.00 72.50 72.98 2pvz s THR 74 CO -0.00 -0.27 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.11 2pvz s VAL 75 N -1.26 0.20 -0.16 2.29 1.01 -0.19 -1.06 120.40 121.24 2pvz s VAL 75 Ca -0.05 0.05 0.00 0.00 0.00 0.00 0.00 61.98 61.99 2pvz s VAL 75 Cb -0.10 -0.28 0.00 0.00 0.00 0.00 0.00 36.38 36.00 2pvz s VAL 75 CO 0.01 0.14 -0.16 -0.63 0.00 0.00 0.00 175.10 174.46 2pvz s ILE 76 N 0.92 2.52 0.09 2.22 1.01 -0.05 -0.66 121.20 127.25 2pvz s ILE 76 Ca -0.09 -0.81 0.09 0.00 0.00 0.00 0.00 60.65 59.83 2pvz s ILE 76 Cb -0.13 -2.06 -0.04 0.00 0.01 0.00 0.00 42.46 40.24 2pvz s ILE 76 CO -0.01 0.52 -0.20 -0.76 0.00 0.00 0.00 174.94 174.49 2pvz s LEU 77 N 0.95 2.59 0.21 2.97 1.43 -0.02 -1.60 118.68 125.21 2pvz s LEU 77 Ca -0.03 -0.54 -0.13 0.00 -1.03 0.00 0.00 54.13 52.40 2pvz s LEU 77 Cb -0.15 -1.48 0.00 0.00 0.03 0.00 0.00 46.19 44.59 2pvz s LEU 77 CO -0.03 0.21 0.44 -0.94 0.23 0.00 0.00 176.35 176.27 2pvz s SER 78 N -1.83 -0.11 0.49 2.29 1.04 -0.95 -0.67 113.70 113.98 2pvz s SER 78 Ca 0.16 -0.78 -0.24 0.00 0.48 0.00 0.00 55.95 55.57 2pvz s SER 78 Cb -0.10 0.55 -0.07 0.00 0.10 0.00 0.00 66.02 66.49 2pvz s SER 78 CO 0.07 -1.05 1.41 1.41 0.98 0.00 0.00 173.24 176.06 2pvz n HIS 79 N -0.33 2.58 -3.39 5.02 8.25 -1.26 -0.58 115.22 125.51 2pvz n HIS 79 Ca -0.05 0.43 -0.34 0.00 -0.26 0.00 0.00 57.72 57.50 2pvz n HIS 79 Cb 0.62 -2.43 -0.06 0.00 1.12 0.00 0.00 29.99 29.25 2pvz n HIS 79 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2pvz s SER 80 N -0.65 6.73 0.00 0.41 0.15 -1.19 -4.43 113.70 114.72 2pvz s SER 80 Ca 0.66 1.00 0.15 0.00 0.70 0.00 0.00 55.95 58.45 2pvz s SER 80 Cb -0.43 -2.26 0.26 0.00 -1.71 0.00 0.00 66.02 61.88 2pvz s SER 80 CO 0.54 0.02 1.15 -1.20 1.20 0.00 0.00 173.24 174.95 2pvz n SER 81 N 0.36 2.73 -4.72 5.45 7.64 -1.26 -4.93 113.62 118.88 2pvz n SER 81 Ca -0.03 -1.80 -0.41 0.00 1.01 0.00 0.00 58.87 57.64 2pvz n SER 81 Cb 0.52 -0.15 -0.04 0.00 -1.01 0.00 0.00 64.21 63.53 2pvz n SER 81 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2pvz s LYS 82 N -1.13 4.56 0.19 1.43 1.02 -1.26 -5.00 119.74 119.54 2pvz s LYS 82 Ca 0.24 1.25 -0.33 0.00 0.02 0.00 0.00 55.97 57.15 2pvz s LYS 82 Cb 0.14 -3.41 -0.14 0.00 -0.52 0.00 0.00 37.83 33.90 2pvz s LYS 82 CO 0.20 0.12 1.50 0.00 -0.92 0.00 0.00 175.35 176.25 2pvz n ALA 83 N 3.31 1.14 -2.41 5.17 0.00 -1.26 -2.26 120.51 124.19 2pvz n ALA 83 Ca 0.02 0.44 -0.16 0.00 0.00 0.00 0.00 53.44 53.73 2pvz n ALA 83 Cb 0.50 -2.31 -0.00 0.00 0.00 0.00 0.00 19.45 17.65 2pvz n ALA 83 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2pvz n ASN 84 N 2.90 -4.79 -4.17 0.00 3.02 -1.26 -5.02 115.26 105.95 2pvz n ASN 84 Ca 0.15 -0.06 -0.16 0.00 -0.03 0.00 0.00 54.58 54.48 2pvz n ASN 84 Cb 0.29 -3.86 -0.11 0.00 -0.61 0.00 0.00 39.78 35.49 2pvz n ASN 84 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2pvz s HIS 85 N -2.84 1.10 -0.16 3.10 3.76 -0.96 -4.88 115.29 114.41 2pvz s HIS 85 Ca 0.05 -0.55 0.07 0.00 -0.15 0.00 0.00 55.06 54.47 2pvz s HIS 85 Cb -0.02 -0.61 -0.15 0.00 1.11 0.00 0.00 32.58 32.91 2pvz s HIS 85 CO 0.06 0.03 -0.05 -0.25 -0.85 0.00 0.00 174.74 173.67 2pvz n ASP 86 N 0.93 2.06 -3.81 1.40 8.00 0.11 -4.74 116.55 120.50 2pvz n ASP 86 Ca -0.19 -0.05 -0.13 0.00 0.71 0.00 0.00 54.79 55.14 2pvz n ASP 86 Cb 0.56 0.29 -0.12 0.00 -0.02 0.00 0.00 41.12 41.83 2pvz n ASP 86 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2pvz s VAL 87 N -2.35 -0.00 -0.11 2.53 0.11 -1.17 -3.19 120.40 116.21 2pvz s VAL 87 Ca -0.15 0.01 -0.15 0.00 -2.93 0.00 0.00 61.98 58.76 2pvz s VAL 87 Cb 0.05 -0.24 -0.05 0.00 -1.53 0.00 0.00 36.38 34.61 2pvz s VAL 87 CO 0.50 0.01 0.36 -1.81 -3.33 0.00 0.00 175.10 170.83 2pvz s ASP 88 N 0.17 6.58 -0.20 3.54 1.11 0.26 -0.64 116.67 127.49 2pvz s ASP 88 Ca -0.01 0.69 0.01 0.00 0.18 0.00 0.00 52.55 53.43 2pvz s ASP 88 Cb -0.02 -2.22 0.03 0.00 1.07 0.00 0.00 42.92 41.78 2pvz s ASP 88 CO -0.00 0.13 -0.16 -0.47 1.18 0.00 0.00 175.17 175.85 2pvz s TYR 89 N 0.13 2.81 -0.15 4.23 5.04 0.19 -2.23 117.35 127.38 2pvz s TYR 89 Ca 0.21 -1.79 -0.00 0.00 -2.44 0.00 0.00 57.07 53.04 2pvz s TYR 89 Cb -0.14 -1.86 -0.01 0.00 0.35 0.00 0.00 41.96 40.30 2pvz s TYR 89 CO 0.08 -0.81 -0.13 -1.17 -1.34 0.00 0.00 175.55 172.17 2pvz s LEU 90 N 1.27 2.61 -0.11 6.97 2.96 -0.63 -0.38 118.68 131.37 2pvz s LEU 90 Ca 0.00 -0.41 0.02 0.00 -0.22 0.00 0.00 54.13 53.52 2pvz s LEU 90 Cb -0.15 -1.60 -0.01 0.00 0.50 0.00 0.00 46.19 44.93 2pvz s LEU 90 CO -0.10 0.11 -0.17 0.12 -1.32 0.00 0.00 176.35 174.98 2pvz s PHE 91 N 0.70 2.71 -0.22 5.38 5.36 -1.26 -0.87 117.98 129.78 2pvz s PHE 91 Ca -0.06 -0.76 0.01 0.00 -0.96 0.00 0.00 56.93 55.15 2pvz s PHE 91 Cb -0.15 -1.78 0.03 0.00 -0.34 0.00 0.00 43.02 40.78 2pvz s PHE 91 CO 0.02 -0.27 -0.14 0.20 -1.46 0.00 0.00 175.22 173.57 2pvz s GLY 92 N 0.29 1.52 -0.38 13.12 0.00 -0.22 -4.52 107.32 117.12 2pvz s GLY 92 Ca -0.13 -1.42 -0.26 0.00 0.00 0.00 0.00 44.72 42.92 2pvz s GLY 92 CO 0.07 0.42 0.95 1.62 0.00 0.00 0.00 173.10 176.16 2pvz s GLN 93 N 1.25 3.82 -0.28 2.90 2.00 -0.45 -1.27 119.66 127.63 2pvz s GLN 93 Ca 0.00 0.57 -0.18 0.00 -2.00 0.00 0.00 55.36 53.74 2pvz s GLN 93 Cb -0.16 -3.82 -0.02 0.00 0.80 0.00 0.00 33.01 29.81 2pvz s GLN 93 CO -0.09 -1.00 0.53 0.08 -0.50 0.00 0.00 175.29 174.31 2pvz s VAL 94 N 3.58 5.04 0.36 1.34 1.01 -0.43 -0.58 120.40 130.72 2pvz s VAL 94 Ca 0.39 0.79 -0.28 0.00 0.00 0.00 0.00 61.98 62.88 2pvz s VAL 94 Cb -0.11 -3.87 -0.11 0.00 0.00 0.00 0.00 36.38 32.28 2pvz s VAL 94 CO 0.20 0.01 1.43 -0.55 0.00 0.00 0.00 175.10 176.19 2pvz s SER 95 N 1.59 6.48 0.07 3.32 0.15 -0.52 -4.78 113.70 120.01 2pvz s SER 95 Ca 0.21 2.94 -0.13 0.00 0.70 0.00 0.00 55.95 59.68 2pvz s SER 95 Cb -0.15 -2.66 -0.25 0.00 -1.71 0.00 0.00 66.02 61.24 2pvz s SER 95 CO 0.10 -0.77 1.15 0.40 1.20 0.00 0.00 173.24 175.32 2pvz h ILE 96 N 3.00 1.31 0.00 6.45 2.04 -1.95 -3.39 117.51 124.98 2pvz h ILE 96 Ca -0.50 -2.45 0.00 0.00 1.00 0.00 0.00 64.86 62.91 2pvz h ILE 96 Cb 1.23 2.60 0.00 0.00 -0.74 0.00 0.00 36.82 39.92 2pvz h ILE 96 CO 0.65 0.74 -1.66 -0.90 0.00 0.00 0.00 178.15 176.98 2pvz n ASP 97 N -3.78 1.10 -4.45 1.72 5.75 -1.26 -0.51 116.55 115.12 2pvz n ASP 97 Ca -0.12 -0.10 -0.29 0.00 -0.01 0.00 0.00 54.79 54.27 2pvz n ASP 97 Cb 0.95 1.68 -0.12 0.00 -1.03 0.00 0.00 41.12 42.60 2pvz n ASP 97 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2pvz s LYS 98 N -3.10 1.62 -1.29 0.11 1.02 -1.26 -4.39 119.74 112.44 2pvz s LYS 98 Ca -0.05 -1.28 -0.16 0.00 0.02 0.00 0.00 55.97 54.50 2pvz s LYS 98 Cb 0.11 -2.01 -0.00 0.00 -0.52 0.00 0.00 37.83 35.41 2pvz s LYS 98 CO 0.70 0.46 2.13 -0.35 -0.92 0.00 0.00 175.35 177.37 2pvz n PRO 99 N 0.77 2.55 -3.75 -1.68 -0.04 -1.26 -4.41 135.00 127.17 2pvz n PRO 99 Ca -0.16 -2.47 -0.13 0.00 -0.04 0.00 0.00 63.50 60.70 2pvz n PRO 99 Cb 0.53 -3.23 -0.13 0.00 -0.04 0.00 0.00 33.50 30.64 2pvz n PRO 99 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2pvz s PHE 100 N 3.80 -0.29 -0.16 0.54 5.36 -1.26 -5.04 117.98 120.94 2pvz s PHE 100 Ca 0.50 0.70 0.00 0.00 -0.96 0.00 0.00 56.93 57.17 2pvz s PHE 100 Cb 0.13 0.05 -0.00 0.00 -0.34 0.00 0.00 43.02 42.86 2pvz s PHE 100 CO -0.03 -0.19 -0.16 0.08 -1.46 0.00 0.00 175.22 173.47 2pvz s VAL 101 N 0.83 2.61 -0.27 3.12 1.01 -1.26 -1.44 120.40 125.00 2pvz s VAL 101 Ca -0.06 -0.79 -0.16 0.00 0.00 0.00 0.00 61.98 60.97 2pvz s VAL 101 Cb -0.07 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 2pvz s VAL 101 CO -0.05 0.52 0.42 -0.62 0.00 0.00 0.00 175.10 175.37 2pvz s ASP 102 N 0.85 6.32 -0.13 3.32 -1.08 0.26 -4.90 116.67 121.29 2pvz s ASP 102 Ca -0.05 0.37 0.15 0.00 -0.52 0.00 0.00 52.55 52.51 2pvz s ASP 102 Cb -0.15 -2.23 0.54 0.00 -1.46 0.00 0.00 42.92 39.62 2pvz s ASP 102 CO -0.01 -0.22 1.45 0.79 0.52 0.00 0.00 175.17 177.71 2pvz n TRP 103 N 5.39 1.05 1.13 -5.34 7.02 -1.26 -1.34 117.44 124.09 2pvz n TRP 103 Ca -0.07 -0.73 0.13 0.00 -1.02 0.00 0.00 57.50 55.81 2pvz n TRP 103 Cb 0.50 -0.26 0.51 0.00 -2.42 0.00 0.00 31.31 29.64 2pvz n TRP 103 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 2pvz n SER 104 N 0.11 0.29 -3.69 -0.99 3.41 -1.26 -4.79 113.62 106.69 2pvz n SER 104 Ca 0.21 -0.06 -0.16 0.00 -0.26 0.00 0.00 58.87 58.59 2pvz n SER 104 Cb 0.82 -0.14 -0.09 0.00 -0.26 0.00 0.00 64.21 64.54 2pvz n SER 104 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2pvz s GLY 105 N -2.83 1.98 0.00 5.00 0.00 -1.26 -4.82 107.32 105.39 2pvz s GLY 105 Ca 0.18 -1.93 0.00 0.00 0.00 0.00 0.00 44.72 42.97 2pvz s GLY 105 CO 0.56 -1.45 0.00 -2.01 0.00 0.00 0.00 173.10 170.21 2pvz n ASN 106 N -1.04 0.00 0.00 1.64 5.15 -1.26 -4.62 115.26 115.13 2pvz n ASN 106 Ca 0.05 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.03 2pvz n ASN 106 Cb 0.64 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.89 2pvz n ASN 106 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2pvz n GLY 108 N 5.00 0.00 0.22 8.20 0.00 -1.26 -4.86 105.19 112.48 2pvz n GLY 108 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2pvz n GLY 108 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2pvz h ASN 109 N 0.00 0.80 0.51 1.61 2.35 -1.86 -3.18 115.58 115.81 2pvz h ASN 109 Ca 0.00 -0.49 0.00 0.00 -0.55 0.00 0.00 56.30 55.26 2pvz h ASN 109 Cb 0.00 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.14 2pvz h ASN 109 CO 0.00 1.14 0.00 0.18 -1.65 0.00 0.00 177.43 177.10 2pvz n LEU 110 N -4.20 0.00 -0.34 1.61 4.77 -1.25 -2.88 117.00 114.71 2pvz n LEU 110 Ca -0.04 0.34 0.06 0.00 -0.03 0.00 0.00 56.01 56.34 2pvz n LEU 110 Cb 0.51 -0.34 0.25 0.00 -2.33 0.00 0.00 43.42 41.51 2pvz n LEU 110 CO 0.46 -0.08 1.24 0.71 -1.33 0.00 0.00 177.39 178.39 2pvz h THR 111 N 0.00 0.97 -0.72 -5.08 1.35 -1.90 0.11 112.91 107.65 2pvz h THR 111 Ca 0.00 -0.34 -0.07 0.00 -0.55 0.00 0.00 66.41 65.45 2pvz h THR 111 Cb 0.25 -0.11 -0.03 0.00 -1.73 0.00 0.00 68.15 66.53 2pvz h THR 111 CO 0.00 0.18 0.18 0.00 -0.25 0.00 0.00 175.52 175.63 2pvz h ALA 112 N 1.53 0.96 -0.14 6.62 0.00 -1.81 -2.32 119.26 124.10 2pvz h ALA 112 Ca 0.46 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 2pvz h ALA 112 Cb 0.39 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2pvz h ALA 112 CO -0.21 0.67 -0.37 0.00 0.00 0.00 0.00 179.25 179.33 2pvz h ALA 113 N 1.10 1.11 -0.12 0.00 0.00 -1.48 -2.64 119.26 117.23 2pvz h ALA 113 Ca 0.23 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2pvz h ALA 113 Cb 0.37 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2pvz h ALA 113 CO 0.00 0.58 0.08 0.28 0.00 0.00 0.00 179.25 180.18 2pvz h VAL 114 N 0.25 1.03 -0.18 0.00 2.07 -0.49 0.39 116.25 119.32 2pvz h VAL 114 Ca 0.03 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.51 2pvz h VAL 114 Cb 0.78 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 2pvz h VAL 114 CO 0.06 0.03 0.07 1.23 0.02 0.00 0.00 177.57 178.98 2pvz h GLY 115 N 0.16 0.22 0.95 2.17 0.00 -1.30 -1.42 103.07 103.84 2pvz h GLY 115 Ca 0.04 -0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2pvz h GLY 115 CO -0.01 0.04 0.18 0.00 0.00 0.00 0.00 176.54 176.74 2pvz h ALA 116 N 1.10 0.51 -0.55 3.60 0.00 -1.38 -2.58 119.26 119.97 2pvz h ALA 116 Ca 0.07 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2pvz h ALA 116 Cb 0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2pvz h ALA 116 CO -0.07 0.08 0.33 0.35 0.00 0.00 0.00 179.25 179.94 2pvz h PHE 117 N 0.49 0.73 -0.24 0.00 3.57 -0.77 -0.65 116.94 120.08 2pvz h PHE 117 Ca 0.13 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.64 2pvz h PHE 117 Cb 0.14 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 2pvz h PHE 117 CO -0.01 0.50 0.12 0.00 -2.23 0.00 0.00 178.31 176.69 2pvz h ALA 118 N 1.16 0.29 0.02 2.41 0.00 -1.16 -1.27 119.26 120.70 2pvz h ALA 118 Ca 0.20 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2pvz h ALA 118 Cb -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2pvz h ALA 118 CO -0.04 -0.28 -0.01 0.82 0.00 0.00 0.00 179.25 179.74 2pvz h ILE 119 N 0.26 1.00 0.00 0.00 2.04 -1.29 -0.70 117.51 118.82 2pvz h ILE 119 Ca 0.10 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.91 2pvz h ILE 119 Cb 0.02 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2pvz h ILE 119 CO -0.06 0.01 0.00 0.28 0.00 0.00 0.00 178.15 178.38 2pvz h SER 120 N -0.04 0.00 0.00 1.72 0.02 -0.93 -3.24 113.55 111.08 2pvz h SER 120 Ca -0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2pvz h SER 120 Cb 0.03 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.51 2pvz h SER 120 CO 0.00 0.00 -0.46 0.59 -1.14 0.00 0.00 176.83 175.82 2pvz n ASN 121 N -2.54 1.63 -1.07 3.07 3.02 -0.50 -4.99 115.26 113.88 2pvz n ASN 121 Ca 0.00 -3.26 -0.10 0.00 -0.03 0.00 0.00 54.58 51.19 2pvz n ASN 121 Cb 0.19 -0.44 -0.02 0.00 -0.61 0.00 0.00 39.78 38.90 2pvz n ASN 121 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pvz n GLY 122 N -0.86 0.36 0.93 7.41 0.00 -1.13 -4.91 105.19 106.99 2pvz n GLY 122 Ca 0.15 -0.48 0.11 0.00 0.00 0.00 0.00 46.02 45.80 2pvz n GLY 122 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2pvz n LEU 123 N -1.40 2.95 -4.25 0.99 4.77 -0.28 -4.89 117.00 114.89 2pvz n LEU 123 Ca -0.12 -1.09 -0.32 0.00 -0.03 0.00 0.00 56.01 54.45 2pvz n LEU 123 Cb 0.51 -0.04 -0.17 0.00 -2.33 0.00 0.00 43.42 41.39 2pvz n LEU 123 CO 0.15 0.53 -0.54 -0.63 -1.33 0.00 0.00 177.39 175.56 2pvz s ILE 124 N -1.79 2.21 -0.49 -0.08 -1.09 -1.23 -4.53 121.20 114.21 2pvz s ILE 124 Ca 0.28 -0.97 -0.45 0.00 -2.23 0.00 0.00 60.65 57.28 2pvz s ILE 124 Cb 0.19 -1.85 -0.19 0.00 -1.58 0.00 0.00 42.46 39.03 2pvz s ILE 124 CO 0.28 0.56 1.66 -0.67 -1.23 0.00 0.00 174.94 175.54 2pvz n ASP 125 N 3.43 1.09 -0.04 3.58 2.03 -1.26 -4.82 116.55 120.56 2pvz n ASP 125 Ca -0.19 1.06 0.13 0.00 0.52 0.00 0.00 54.79 56.31 2pvz n ASP 125 Cb 0.53 -0.86 0.55 0.00 -0.72 0.00 0.00 41.12 40.62 2pvz n ASP 125 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2pvz h ALA 126 N 5.63 2.11 0.00 -1.67 0.00 -1.97 -0.01 119.26 123.35 2pvz h ALA 126 Ca -0.36 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 2pvz h ALA 126 Cb 1.34 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 2pvz h ALA 126 CO 0.97 -0.24 -0.00 0.00 0.00 0.00 0.00 179.25 179.98 2pvz h ALA 127 N 1.73 1.18 -0.00 0.00 0.00 -2.03 -1.52 119.26 118.61 2pvz h ALA 127 Ca 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2pvz h ALA 127 Cb 0.60 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2pvz h ALA 127 CO -0.06 0.00 -0.28 0.54 0.00 0.00 0.00 179.25 179.45 2pvz n ARG 128 N -3.35 0.59 -3.58 0.00 1.74 -0.02 -4.76 116.66 107.28 2pvz n ARG 128 Ca -0.03 -0.32 -0.41 0.00 -0.77 0.00 0.00 57.85 56.32 2pvz n ARG 128 Cb 0.08 -1.49 -0.11 0.00 -1.02 0.00 0.00 32.46 29.92 2pvz n ARG 128 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2pvz s ILE 129 N -2.63 4.56 0.79 0.55 1.01 -0.57 -4.52 121.20 120.40 2pvz s ILE 129 Ca 0.22 -0.97 -0.11 0.00 0.00 0.00 0.00 60.65 59.79 2pvz s ILE 129 Cb 0.19 -3.60 0.07 0.00 0.01 0.00 0.00 42.46 39.12 2pvz s ILE 129 CO 0.56 -0.31 1.09 -2.16 0.00 0.00 0.00 174.94 174.12 2pvz s PRO 130 N 1.54 2.12 0.23 2.79 0.04 -1.26 -4.95 135.00 135.52 2pvz s PRO 130 Ca 0.02 0.78 -0.05 0.00 0.04 0.00 0.00 61.00 61.80 2pvz s PRO 130 Cb -0.20 -1.91 0.24 0.00 0.04 0.00 0.00 34.50 32.67 2pvz s PRO 130 CO 0.06 -1.63 1.74 -0.09 0.04 0.00 0.00 177.00 177.12 2pvz h ARG 131 N -1.10 0.94 -3.57 4.56 9.65 -1.95 -3.40 114.38 119.50 2pvz h ARG 131 Ca -0.46 -0.24 -0.16 0.00 -1.10 0.00 0.00 59.98 58.01 2pvz h ARG 131 Cb 1.26 -0.11 -0.22 0.00 -1.39 0.00 0.00 29.97 29.50 2pvz h ARG 131 CO 0.57 0.89 -0.54 -0.80 2.80 0.00 0.00 179.97 182.89 2pvz s ASN 132 N -6.57 0.03 0.00 -3.80 -0.87 -1.26 -0.33 114.94 102.13 2pvz s ASN 132 Ca -0.11 -0.16 0.00 0.00 -1.57 0.00 0.00 52.86 51.03 2pvz s ASN 132 Cb 0.15 0.20 0.00 0.00 -0.02 0.00 0.00 41.25 41.58 2pvz s ASN 132 CO 0.83 -0.29 0.00 0.61 -2.57 0.00 0.00 177.10 175.68 2pvz n GLY 133 N 1.81 0.23 3.09 0.66 0.00 -0.77 -4.95 105.19 105.26 2pvz n GLY 133 Ca -0.21 -1.39 -0.28 0.00 0.00 0.00 0.00 46.02 44.14 2pvz n GLY 133 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pvz s VAL 134 N -0.09 1.52 -0.33 1.61 1.01 -1.26 -0.25 120.40 122.62 2pvz s VAL 134 Ca 0.00 -0.68 -0.14 0.00 0.00 0.00 0.00 61.98 61.16 2pvz s VAL 134 Cb 0.00 -1.36 -0.02 0.00 0.00 0.00 0.00 36.38 35.00 2pvz s VAL 134 CO 0.00 0.44 0.30 0.00 0.00 0.00 0.00 175.10 175.84 2pvz s THR 136 N 1.89 4.46 -0.29 0.00 2.01 -1.26 -1.06 115.64 121.38 2pvz s THR 136 Ca 0.09 -0.16 -0.19 0.00 0.31 0.00 0.00 61.69 61.75 2pvz s THR 136 Cb -0.17 -4.56 -0.02 0.00 0.01 0.00 0.00 72.50 67.77 2pvz s THR 136 CO 0.11 -1.20 0.55 -0.69 -0.69 0.00 0.00 174.62 172.69 2pvz s VAL 137 N 3.73 5.02 -0.49 3.82 1.01 0.59 -4.95 120.40 129.12 2pvz s VAL 137 Ca 0.24 0.76 -0.18 0.00 0.00 0.00 0.00 61.98 62.80 2pvz s VAL 137 Cb -0.16 -3.90 0.06 0.00 0.00 0.00 0.00 36.38 32.38 2pvz s VAL 137 CO 0.14 -0.04 0.55 -0.13 0.00 0.00 0.00 175.10 175.61 2pvz s ARG 138 N 2.41 3.08 -0.20 2.72 0.52 -1.26 -1.10 118.95 125.12 2pvz s ARG 138 Ca 0.22 -1.01 -0.12 0.00 -0.52 0.00 0.00 55.73 54.30 2pvz s ARG 138 Cb -0.15 -4.10 -0.05 0.00 0.52 0.00 0.00 34.95 31.17 2pvz s ARG 138 CO 0.11 -1.13 0.23 0.42 0.02 0.00 0.00 175.30 174.95 2pvz s ILE 139 N 2.31 5.33 -0.50 1.52 1.01 0.85 0.05 121.20 131.77 2pvz s ILE 139 Ca 0.12 0.39 -0.21 0.00 0.00 0.00 0.00 60.65 60.95 2pvz s ILE 139 Cb -0.20 -3.57 0.04 0.00 0.01 0.00 0.00 42.46 38.74 2pvz s ILE 139 CO 0.11 0.37 0.72 0.86 0.00 0.00 0.00 174.94 177.00 2pvz s TRP 140 N 0.70 2.98 -0.61 3.97 -0.11 0.19 -1.27 118.94 124.79 2pvz s TRP 140 Ca 0.13 -0.24 -0.27 0.00 1.22 0.00 0.00 56.10 56.93 2pvz s TRP 140 Cb -0.13 -3.63 0.01 0.00 -1.50 0.00 0.00 33.47 28.22 2pvz s TRP 140 CO 0.03 -1.07 1.43 -1.14 -4.62 0.00 0.00 176.95 171.58 2pvz s GLN 141 N 3.06 3.19 0.41 5.86 -0.44 0.37 -0.64 119.66 131.47 2pvz s GLN 141 Ca 0.22 0.29 0.27 0.00 -2.50 0.00 0.00 55.36 53.63 2pvz s GLN 141 Cb -0.16 -4.17 0.77 0.00 -1.64 0.00 0.00 33.01 27.82 2pvz s GLN 141 CO 0.16 -2.09 1.75 0.00 0.50 0.00 0.00 175.29 175.62 2pvz h ALA 142 N 11.25 1.00 -0.29 1.58 0.00 -1.01 0.23 119.26 132.02 2pvz h ALA 142 Ca -0.27 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.53 2pvz h ALA 142 Cb 1.09 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2pvz h ALA 142 CO 1.21 0.00 -0.25 -0.91 0.00 0.00 0.00 179.25 179.30 2pvz h ASN 143 N 0.00 0.72 -0.00 0.00 4.21 -1.87 -3.37 115.58 115.26 2pvz h ASN 143 Ca 0.00 -0.46 0.00 0.00 1.21 0.00 0.00 56.30 57.05 2pvz h ASN 143 Cb 0.75 -0.20 0.00 0.00 -1.12 0.00 0.00 38.32 37.75 2pvz h ASN 143 CO 0.00 1.03 -0.15 2.30 -1.29 0.00 0.00 177.43 179.32 2pvz n ILE 144 N -4.30 0.00 -3.06 2.81 -5.35 -1.20 -4.79 119.36 103.47 2pvz n ILE 144 Ca -0.04 -0.43 -0.13 0.00 -0.27 0.00 0.00 62.75 61.89 2pvz n ILE 144 Cb 0.45 1.08 0.07 0.00 -1.74 0.00 0.00 39.64 39.49 2pvz n ILE 144 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2pvz n GLY 145 N 0.77 -0.34 3.10 3.28 0.00 0.04 -5.05 105.19 107.00 2pvz n GLY 145 Ca 0.03 0.10 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 2pvz n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pvz s LYS 146 N -4.80 0.65 -0.06 1.61 -0.14 -1.05 -4.98 119.74 110.96 2pvz s LYS 146 Ca 0.10 -0.94 -0.21 0.00 -1.36 0.00 0.00 55.97 53.56 2pvz s LYS 146 Cb -0.01 -0.33 -0.04 0.00 -1.68 0.00 0.00 37.83 35.76 2pvz s LYS 146 CO 0.58 0.05 0.60 0.99 -0.76 0.00 0.00 175.35 176.80 2pvz s THR 147 N -1.98 5.05 -0.03 2.17 2.01 -1.26 -0.48 115.64 121.11 2pvz s THR 147 Ca -0.03 1.22 0.03 0.00 0.31 0.00 0.00 61.69 63.22 2pvz s THR 147 Cb -0.06 -3.93 0.00 0.00 0.01 0.00 0.00 72.50 68.52 2pvz s THR 147 CO -0.01 0.33 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.51 2pvz s ILE 148 N 0.41 0.97 -0.15 1.82 1.01 -0.40 -1.30 121.20 123.56 2pvz s ILE 148 Ca 0.32 -0.47 -0.03 0.00 0.00 0.00 0.00 60.65 60.47 2pvz s ILE 148 Cb -0.17 -0.85 -0.02 0.00 0.01 0.00 0.00 42.46 41.43 2pvz s ILE 148 CO 0.15 0.29 -0.06 -0.63 0.00 0.00 0.00 174.94 174.69 2pvz s ILE 149 N 0.11 3.65 -0.20 2.92 -1.09 0.85 -0.10 121.20 127.33 2pvz s ILE 149 Ca -0.03 -0.44 -0.02 0.00 -2.23 0.00 0.00 60.65 57.93 2pvz s ILE 149 Cb -0.09 -2.59 0.00 0.00 -1.58 0.00 0.00 42.46 38.21 2pvz s ILE 149 CO 0.01 0.50 -0.10 0.00 -1.23 0.00 0.00 174.94 174.11 2pvz s ALA 150 N 0.42 2.63 -0.75 9.38 0.00 -0.26 -0.58 121.76 132.60 2pvz s ALA 150 Ca -0.05 -1.17 -0.17 0.00 0.00 0.00 0.00 51.96 50.56 2pvz s ALA 150 Cb -0.15 -1.49 0.15 0.00 0.00 0.00 0.00 23.12 21.63 2pvz s ALA 150 CO 0.03 -0.36 0.82 -1.01 0.00 0.00 0.00 175.76 175.24 2pvz s HIS 151 N 1.35 3.28 -0.20 0.00 3.76 -0.12 -0.30 115.29 123.05 2pvz s HIS 151 Ca 0.05 -1.41 -0.14 0.00 -0.15 0.00 0.00 55.06 53.41 2pvz s HIS 151 Cb -0.14 -4.01 -0.04 0.00 1.11 0.00 0.00 32.58 29.49 2pvz s HIS 151 CO -0.06 -1.24 0.32 0.08 -0.85 0.00 0.00 174.74 172.99 2pvz s VAL 152 N 1.85 5.26 0.34 -0.90 1.01 -0.23 -3.58 120.40 124.16 2pvz s VAL 152 Ca 0.18 0.54 -0.28 0.00 0.00 0.00 0.00 61.98 62.43 2pvz s VAL 152 Cb -0.15 -3.65 -0.10 0.00 0.00 0.00 0.00 36.38 32.48 2pvz s VAL 152 CO -0.03 0.30 1.24 -2.16 0.00 0.00 0.00 175.10 174.45 2pvz s PRO 153 N 1.08 4.30 -0.06 2.72 0.04 -1.26 -0.31 135.00 141.51 2pvz s PRO 153 Ca 0.16 2.05 0.05 0.00 0.04 0.00 0.00 61.00 63.29 2pvz s PRO 153 Cb -0.14 -2.97 -0.00 0.00 0.04 0.00 0.00 34.50 31.42 2pvz s PRO 153 CO 0.06 -0.17 -0.21 0.42 0.04 0.00 0.00 177.00 177.14 2pvz s ILE 154 N -1.22 1.74 -0.07 0.56 -1.09 0.66 -0.90 121.20 120.89 2pvz s ILE 154 Ca 0.51 -0.88 0.01 0.00 -2.23 0.00 0.00 60.65 58.05 2pvz s ILE 154 Cb -0.36 -1.49 0.02 0.00 -1.58 0.00 0.00 42.46 39.05 2pvz s ILE 154 CO 0.47 0.49 -0.07 -0.89 -1.23 0.00 0.00 174.94 173.71 2pvz s THR 155 N 0.03 0.84 -1.48 2.92 2.01 0.06 -1.84 115.64 118.18 2pvz s THR 155 Ca -0.06 -0.26 -0.08 0.00 0.31 0.00 0.00 61.69 61.60 2pvz s THR 155 Cb -0.14 -0.83 0.06 0.00 0.01 0.00 0.00 72.50 71.60 2pvz s THR 155 CO 0.04 0.30 0.70 0.47 -0.69 0.00 0.00 174.62 175.44 2pvz n ASP 156 N 4.25 -2.28 0.00 3.53 8.00 -0.87 -1.49 116.55 127.68 2pvz n ASP 156 Ca -0.20 -0.91 0.00 0.00 0.71 0.00 0.00 54.79 54.39 2pvz n ASP 156 Cb 0.51 -3.41 0.00 0.00 -0.02 0.00 0.00 41.12 38.20 2pvz n ASP 156 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2pvz n GLY 157 N -1.70 0.53 3.40 0.44 0.00 0.55 -4.99 105.19 103.41 2pvz n GLY 157 Ca -0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.65 2pvz n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pvz s ALA 158 N -2.46 2.35 0.19 4.61 0.00 -0.56 -5.03 121.76 120.87 2pvz s ALA 158 Ca 0.00 -1.67 -0.33 0.00 0.00 0.00 0.00 51.96 49.97 2pvz s ALA 158 Cb 0.00 -0.23 -0.13 0.00 0.00 0.00 0.00 23.12 22.76 2pvz s ALA 158 CO 0.00 0.27 1.58 0.28 0.00 0.00 0.00 175.76 177.89 2pvz n VAL 159 N -0.08 0.24 -2.73 0.00 0.31 -1.26 -0.76 118.33 114.05 2pvz n VAL 159 Ca -0.10 -0.06 -0.42 0.00 -0.01 0.00 0.00 64.34 63.75 2pvz n VAL 159 Cb 0.58 -1.65 -0.03 0.00 -0.91 0.00 0.00 33.84 31.82 2pvz n VAL 159 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2pvz s GLN 160 N 0.62 3.28 -0.06 5.55 2.00 -0.08 -4.72 119.66 126.26 2pvz s GLN 160 Ca 0.75 -0.29 -0.13 0.00 -2.00 0.00 0.00 55.36 53.69 2pvz s GLN 160 Cb -0.62 -4.11 -0.30 0.00 0.80 0.00 0.00 33.01 28.77 2pvz s GLN 160 CO 0.40 -1.75 0.67 0.93 -0.50 0.00 0.00 175.29 175.04 2pvz h GLU 161 N 9.58 0.37 -6.79 1.67 5.08 -1.88 -3.43 114.58 119.18 2pvz h GLU 161 Ca -0.27 -0.63 -0.50 0.00 -1.00 0.00 0.00 59.36 56.97 2pvz h GLU 161 Cb 1.06 0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2pvz h GLU 161 CO 1.17 1.30 0.07 0.95 -1.00 0.00 0.00 179.01 181.51 2pvz s THR 162 N -2.55 4.83 -1.61 1.13 -4.23 -1.26 -0.98 115.64 110.97 2pvz s THR 162 Ca -0.16 0.51 0.00 0.00 -1.18 0.00 0.00 61.69 60.86 2pvz s THR 162 Cb 0.05 -3.74 0.00 0.00 1.34 0.00 0.00 72.50 70.15 2pvz s THR 162 CO 0.84 -0.49 0.00 0.61 -0.54 0.00 0.00 174.62 175.03 2pvz n GLY 163 N -1.26 -1.16 0.48 3.99 0.00 -1.25 -3.61 105.19 102.37 2pvz n GLY 163 Ca 0.02 -0.91 0.06 0.00 0.00 0.00 0.00 46.02 45.19 2pvz n GLY 163 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2pvz n ASP 164 N 0.80 2.93 -4.68 1.61 5.68 -1.20 -3.11 116.55 118.58 2pvz n ASP 164 Ca 0.00 -2.54 -0.43 0.00 -0.50 0.00 0.00 54.79 51.33 2pvz n ASP 164 Cb 0.00 -0.32 -0.02 0.00 -1.14 0.00 0.00 41.12 39.63 2pvz n ASP 164 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 2pvz s PHE 165 N -1.95 3.48 -0.06 2.11 5.36 -0.15 -4.80 117.98 121.97 2pvz s PHE 165 Ca 0.26 1.56 0.00 0.00 -0.96 0.00 0.00 56.93 57.79 2pvz s PHE 165 Cb 0.20 -3.20 -0.03 0.00 -0.34 0.00 0.00 43.02 39.65 2pvz s PHE 165 CO 0.08 -0.28 -0.04 -1.21 -1.46 0.00 0.00 175.22 172.31 2pvz s GLU 166 N 2.25 2.81 -0.03 10.12 2.02 -1.26 -1.95 118.70 132.65 2pvz s GLU 166 Ca 0.47 -0.52 0.02 0.00 0.02 0.00 0.00 54.97 54.96 2pvz s GLU 166 Cb -0.18 -2.66 0.01 0.00 0.10 0.00 0.00 34.13 31.41 2pvz s GLU 166 CO 0.15 0.67 -0.07 -0.51 0.02 0.00 0.00 175.26 175.53 2pvz s LEU 167 N -0.94 1.59 0.11 1.80 1.02 -1.26 -5.09 118.68 115.91 2pvz s LEU 167 Ca 0.14 -0.16 -0.31 0.00 0.02 0.00 0.00 54.13 53.82 2pvz s LEU 167 Cb -0.11 -0.49 -0.09 0.00 0.02 0.00 0.00 46.19 45.52 2pvz s LEU 167 CO 0.03 0.01 1.72 -1.81 0.02 0.00 0.00 176.35 176.32 2pvz s ASP 168 N 0.52 6.52 0.00 2.29 1.01 -1.26 -1.18 116.67 124.56 2pvz s ASP 168 Ca -0.07 2.63 0.00 0.00 0.71 0.00 0.00 52.55 55.81 2pvz s ASP 168 Cb -0.11 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.25 2pvz s ASP 168 CO 0.01 -0.93 0.00 0.61 0.21 0.00 0.00 175.17 175.06 2pvz n GLY 169 N 4.07 0.33 3.24 0.21 0.00 -1.25 -4.83 105.19 106.95 2pvz n GLY 169 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 2pvz n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pvz s VAL 170 N -2.00 2.92 0.19 1.61 1.01 -0.32 -4.81 120.40 118.99 2pvz s VAL 170 Ca 0.00 -0.70 -0.12 0.00 0.00 0.00 0.00 61.98 61.16 2pvz s VAL 170 Cb 0.00 -2.33 0.10 0.00 0.00 0.00 0.00 36.38 34.16 2pvz s VAL 170 CO 0.00 0.43 1.86 0.74 0.00 0.00 0.00 175.10 178.12 2pvz h THR 171 N 5.84 1.16 -3.92 3.92 2.02 -1.97 -3.42 112.91 116.53 2pvz h THR 171 Ca -0.42 -0.29 -0.64 0.00 0.77 0.00 0.00 66.41 65.84 2pvz h THR 171 Cb 1.15 0.24 -0.22 0.00 -1.74 0.00 0.00 68.15 67.58 2pvz h THR 171 CO 0.61 0.15 -0.85 -0.36 0.37 0.00 0.00 175.52 175.44 2pvz s PHE 172 N -6.15 2.09 0.65 3.16 0.08 -1.26 -5.08 117.98 111.48 2pvz s PHE 172 Ca -0.13 -0.40 -0.15 0.00 0.12 0.00 0.00 56.93 56.37 2pvz s PHE 172 Cb 0.13 -1.14 -0.00 0.00 -0.57 0.00 0.00 43.02 41.44 2pvz s PHE 172 CO 0.76 0.28 1.11 -1.25 -0.10 0.00 0.00 175.22 176.02 2pvz s PRO 173 N -1.98 2.82 0.26 0.24 0.04 -1.26 -4.87 135.00 130.24 2pvz s PRO 173 Ca 0.11 1.42 -0.04 0.00 0.04 0.00 0.00 61.00 62.53 2pvz s PRO 173 Cb -0.10 -1.95 0.02 0.00 0.04 0.00 0.00 34.50 32.51 2pvz s PRO 173 CO 0.05 -1.24 0.40 0.00 0.04 0.00 0.00 177.00 176.25 2pvz n ALA 174 N -2.35 -0.52 -1.90 8.56 0.00 -0.82 -4.52 120.51 118.95 2pvz n ALA 174 Ca 0.11 -1.07 -0.41 0.00 0.00 0.00 0.00 53.44 52.06 2pvz n ALA 174 Cb 0.52 0.86 -0.03 0.00 0.00 0.00 0.00 19.45 20.80 2pvz n ALA 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pvz s ALA 175 N -2.23 3.46 0.19 0.00 0.00 -0.16 -0.98 121.76 122.03 2pvz s ALA 175 Ca 0.18 1.02 -0.30 0.00 0.00 0.00 0.00 51.96 52.86 2pvz s ALA 175 Cb -0.01 -3.41 -0.09 0.00 0.00 0.00 0.00 23.12 19.61 2pvz s ALA 175 CO 0.13 -0.39 1.34 -2.00 0.00 0.00 0.00 175.76 174.84 2pvz s GLU 176 N -0.87 4.36 -0.23 0.00 2.12 -1.26 -4.43 118.70 118.39 2pvz s GLU 176 Ca 0.50 2.09 0.01 0.00 0.36 0.00 0.00 54.97 57.93 2pvz s GLU 176 Cb -0.34 -3.20 0.05 0.00 0.26 0.00 0.00 34.13 30.90 2pvz s GLU 176 CO 0.41 -0.31 -0.08 0.08 -0.54 0.00 0.00 175.26 174.82 2pvz s VAL 177 N 0.32 1.64 0.07 3.70 1.01 0.26 -4.61 120.40 122.79 2pvz s VAL 177 Ca 0.59 -1.21 -0.30 0.00 0.00 0.00 0.00 61.98 61.06 2pvz s VAL 177 Cb -0.37 -1.83 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 2pvz s VAL 177 CO 0.37 -0.01 1.05 -1.10 0.00 0.00 0.00 175.10 175.40 2pvz s GLN 178 N 1.36 4.56 -0.04 2.72 -0.21 -1.24 -0.96 119.66 125.86 2pvz s GLN 178 Ca -0.05 1.56 0.07 0.00 0.02 0.00 0.00 55.36 56.95 2pvz s GLN 178 Cb -0.18 -3.39 -0.02 0.00 1.00 0.00 0.00 33.01 30.42 2pvz s GLN 178 CO -0.07 -0.02 -0.24 0.42 -2.12 0.00 0.00 175.29 173.26 2pvz s ILE 179 N 0.62 2.20 -0.17 1.08 -1.09 0.52 -0.95 121.20 123.41 2pvz s ILE 179 Ca 0.52 -1.04 0.00 0.00 -2.23 0.00 0.00 60.65 57.91 2pvz s ILE 179 Cb -0.25 -1.79 0.04 0.00 -1.58 0.00 0.00 42.46 38.88 2pvz s ILE 179 CO 0.30 0.58 -0.10 -1.61 -1.23 0.00 0.00 174.94 172.87 2pvz s GLU 180 N -0.45 1.92 -0.54 2.79 2.02 0.26 -1.81 118.70 122.89 2pvz s GLU 180 Ca 0.05 -0.64 -0.20 0.00 0.02 0.00 0.00 54.97 54.21 2pvz s GLU 180 Cb -0.12 -2.17 0.07 0.00 0.10 0.00 0.00 34.13 32.02 2pvz s GLU 180 CO 0.01 -0.36 0.68 -0.06 0.02 0.00 0.00 175.26 175.55 2pvz s PHE 181 N 1.50 3.00 0.26 1.61 0.40 0.11 -0.11 117.98 124.76 2pvz s PHE 181 Ca 0.01 -0.62 -0.30 0.00 -0.60 0.00 0.00 56.93 55.43 2pvz s PHE 181 Cb -0.15 -3.73 -0.09 0.00 0.51 0.00 0.00 43.02 39.56 2pvz s PHE 181 CO -0.09 -1.15 1.01 -1.64 0.70 0.00 0.00 175.22 174.05 2pvz s MET 182 N 2.79 4.75 -1.23 0.44 -1.94 -0.42 -1.08 119.30 122.61 2pvz s MET 182 Ca 0.15 1.62 -0.33 0.00 -1.71 0.00 0.00 55.69 55.42 2pvz s MET 182 Cb -0.20 -3.22 0.04 0.00 2.01 0.00 0.00 34.83 33.47 2pvz s MET 182 CO 0.11 0.38 0.66 -1.71 -0.01 0.00 0.00 175.02 174.44 2pvz n ASN 183 N 1.31 -3.95 0.24 3.03 5.15 0.12 -4.47 115.26 116.69 2pvz n ASN 183 Ca -0.01 -1.29 0.08 0.00 -0.60 0.00 0.00 54.58 52.76 2pvz n ASN 183 Cb 0.46 -1.75 0.60 0.00 -0.53 0.00 0.00 39.78 38.56 2pvz n ASN 183 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2pvz h PRO 184 N -2.58 0.00 -6.77 1.20 0.13 -1.73 -3.44 132.00 118.81 2pvz h PRO 184 Ca -0.71 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 63.89 2pvz h PRO 184 Cb 1.40 0.00 0.07 0.00 0.13 0.00 0.00 31.00 32.61 2pvz h PRO 184 CO 0.53 0.14 0.87 0.00 -0.23 0.00 0.00 178.00 179.31 2pvz s ALA 185 N -4.55 3.74 0.28 -0.56 0.00 -1.26 -3.39 121.76 116.01 2pvz s ALA 185 Ca -0.04 1.51 -0.30 0.00 0.00 0.00 0.00 51.96 53.13 2pvz s ALA 185 Cb 0.15 -3.63 -0.13 0.00 0.00 0.00 0.00 23.12 19.51 2pvz s ALA 185 CO 0.66 -0.91 1.35 0.00 0.00 0.00 0.00 175.76 176.86 2pvz n ALA 186 N 2.45 1.15 -2.95 0.00 0.00 -0.15 -4.89 120.51 116.13 2pvz n ALA 186 Ca 0.09 0.39 -0.13 0.00 0.00 0.00 0.00 53.44 53.79 2pvz n ALA 186 Cb 0.38 -2.26 -0.02 0.00 0.00 0.00 0.00 19.45 17.55 2pvz n ALA 186 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2pvz n ASP 187 N 1.63 -2.22 -4.71 0.00 9.92 -1.26 -3.85 116.55 116.05 2pvz n ASP 187 Ca 0.09 -2.86 -0.25 0.00 -0.53 0.00 0.00 54.79 51.24 2pvz n ASP 187 Cb 0.33 0.96 -0.07 0.00 -0.64 0.00 0.00 41.12 41.71 2pvz n ASP 187 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2pvz h MET 195 N 2.29 0.16 -3.81 0.00 4.05 -1.79 -3.34 114.93 112.50 2pvz h MET 195 Ca -0.47 -0.01 -0.66 0.00 -0.28 0.00 0.00 59.70 58.28 2pvz h MET 195 Cb 1.22 -0.04 -0.39 0.00 -0.80 0.00 0.00 31.60 31.59 2pvz h MET 195 CO 0.60 0.11 -0.60 -0.06 0.23 0.00 0.00 176.91 177.19 2pvz s PHE 196 N -6.16 3.39 0.43 1.39 0.40 -1.26 -0.19 117.98 115.97 2pvz s PHE 196 Ca -0.13 -3.00 0.13 0.00 -0.60 0.00 0.00 56.93 53.33 2pvz s PHE 196 Cb 0.14 -2.94 1.01 0.00 0.51 0.00 0.00 43.02 41.74 2pvz s PHE 196 CO 0.72 -0.82 1.98 -1.00 0.70 0.00 0.00 175.22 176.79 2pvz h PRO 197 N 6.96 0.42 0.00 0.24 0.13 -1.75 0.23 132.00 138.23 2pvz h PRO 197 Ca -0.06 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2pvz h PRO 197 Cb 0.94 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2pvz h PRO 197 CO 0.66 0.28 0.00 0.25 -0.23 0.00 0.00 178.00 178.95 2pvz n THR 198 N -4.47 0.70 -0.97 1.56 -2.24 -1.26 -4.91 114.28 102.69 2pvz n THR 198 Ca 0.10 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 2pvz n THR 198 Cb 0.36 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 2pvz n THR 198 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pvz n GLY 199 N 0.64 0.87 3.34 3.38 0.00 0.81 -5.02 105.19 109.21 2pvz n GLY 199 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 2pvz n GLY 199 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2pvz s ASN 200 N -2.77 3.15 0.18 1.61 0.01 -1.26 -5.04 114.94 110.83 2pvz s ASN 200 Ca 0.00 -0.60 -0.08 0.00 -0.71 0.00 0.00 52.86 51.47 2pvz s ASN 200 Cb 0.00 -0.28 0.07 0.00 0.41 0.00 0.00 41.25 41.45 2pvz s ASN 200 CO 0.00 0.25 1.56 -0.07 -1.51 0.00 0.00 177.10 177.32 2pvz h LEU 201 N 4.72 0.90 -8.32 0.60 3.38 -1.95 -3.45 115.31 111.19 2pvz h LEU 201 Ca -0.47 -0.37 -0.39 0.00 0.09 0.00 0.00 57.88 56.75 2pvz h LEU 201 Cb 1.14 -0.25 -0.23 0.00 0.09 0.00 0.00 40.66 41.42 2pvz h LEU 201 CO 0.43 1.12 -0.77 0.68 0.09 0.00 0.00 178.44 179.99 2pvz s VAL 202 N -4.52 0.97 0.23 1.22 -7.23 -1.26 -4.48 120.40 105.32 2pvz s VAL 202 Ca -0.10 -1.13 0.01 0.00 -1.81 0.00 0.00 61.98 58.94 2pvz s VAL 202 Cb 0.12 -0.94 -0.05 0.00 0.56 0.00 0.00 36.38 36.08 2pvz s VAL 202 CO 0.86 -0.18 0.08 -1.81 -0.31 0.00 0.00 175.10 173.74 2pvz s ASP 203 N -1.48 1.02 -0.23 4.85 1.01 0.18 -4.97 116.67 117.04 2pvz s ASP 203 Ca -0.02 -1.33 -0.03 0.00 0.71 0.00 0.00 52.55 51.88 2pvz s ASP 203 Cb -0.09 0.19 0.01 0.00 1.01 0.00 0.00 42.92 44.04 2pvz s ASP 203 CO 0.02 -0.71 -0.05 -0.69 0.21 0.00 0.00 175.17 173.94 2pvz s VAL 204 N -3.80 3.10 -0.43 -1.27 1.01 -1.26 -0.39 120.40 117.35 2pvz s VAL 204 Ca 0.34 -0.77 -0.25 0.00 0.00 0.00 0.00 61.98 61.30 2pvz s VAL 204 Cb 0.07 -2.49 0.02 0.00 0.00 0.00 0.00 36.38 33.99 2pvz s VAL 204 CO 0.11 0.31 0.89 -0.76 0.00 0.00 0.00 175.10 175.65 2pvz s LEU 205 N 1.40 4.05 -0.32 3.92 1.43 0.99 -4.88 118.68 125.27 2pvz s LEU 205 Ca 0.03 0.21 -0.22 0.00 -1.03 0.00 0.00 54.13 53.12 2pvz s LEU 205 Cb -0.15 -3.16 -0.00 0.00 0.03 0.00 0.00 46.19 42.91 2pvz s LEU 205 CO -0.04 -0.95 0.72 -1.61 0.23 0.00 0.00 176.35 174.69 2pvz s GLU 206 N 3.56 3.89 -0.55 1.70 8.01 -1.26 -1.36 118.70 132.69 2pvz s GLU 206 Ca 0.36 0.41 -0.00 0.00 0.01 0.00 0.00 54.97 55.74 2pvz s GLU 206 Cb -0.11 -3.75 0.14 0.00 -4.31 0.00 0.00 34.13 26.11 2pvz s GLU 206 CO 0.23 -0.67 0.33 0.08 0.01 0.00 0.00 175.26 175.24 2pvz s VAL 207 N 2.83 3.21 0.01 2.63 1.01 -0.45 -5.05 120.40 124.60 2pvz s VAL 207 Ca 0.29 -2.94 -0.33 0.00 0.00 0.00 0.00 61.98 59.01 2pvz s VAL 207 Cb -0.14 -3.15 -0.11 0.00 0.00 0.00 0.00 36.38 32.97 2pvz s VAL 207 CO 0.13 -0.81 1.85 -2.65 0.00 0.00 0.00 175.10 173.61 2pvz n PRO 208 N 3.54 2.42 -0.38 2.72 -0.02 -1.26 -0.79 135.00 141.22 2pvz n PRO 208 Ca 0.06 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 2pvz n PRO 208 Cb 0.37 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.10 2pvz n PRO 208 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pvz n GLY 209 N 4.26 1.23 0.62 -1.23 0.00 -1.26 -4.83 105.19 103.97 2pvz n GLY 209 Ca 0.20 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.20 2pvz n GLY 209 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2pvz n ILE 210 N -2.00 0.17 0.00 -0.61 5.41 0.03 -5.15 119.36 117.20 2pvz n ILE 210 Ca 0.00 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.70 2pvz n ILE 210 Cb 0.00 -1.24 0.00 0.00 -0.71 0.00 0.00 39.64 37.69 2pvz n ILE 210 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2pvz n GLY 211 N 2.99 -0.42 3.23 7.39 0.00 -0.54 -5.05 105.19 112.79 2pvz n GLY 211 Ca -0.06 -1.18 -0.31 0.00 0.00 0.00 0.00 46.02 44.47 2pvz n GLY 211 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pvz s ARG 212 N -2.00 2.79 -0.10 1.61 1.81 -1.26 -1.34 118.95 120.45 2pvz s ARG 212 Ca 0.00 -0.87 -0.01 0.00 -1.72 0.00 0.00 55.73 53.13 2pvz s ARG 212 Cb 0.00 -2.20 0.03 0.00 -0.45 0.00 0.00 34.95 32.33 2pvz s ARG 212 CO 0.00 0.25 -0.03 -0.06 -0.68 0.00 0.00 175.30 174.78 2pvz s PHE 213 N 0.16 1.07 0.18 -0.53 0.08 -0.47 -4.96 117.98 113.51 2pvz s PHE 213 Ca -0.13 -0.50 -0.32 0.00 0.12 0.00 0.00 56.93 56.10 2pvz s PHE 213 Cb -0.16 -1.01 -0.12 0.00 -0.57 0.00 0.00 43.02 41.16 2pvz s PHE 213 CO 0.07 -0.44 1.77 0.09 -0.10 0.00 0.00 175.22 176.60 2pvz n ASN 214 N 5.05 4.02 -3.90 1.36 3.02 -1.26 -0.01 115.26 123.53 2pvz n ASN 214 Ca -0.09 1.03 -0.11 0.00 -0.03 0.00 0.00 54.58 55.38 2pvz n ASN 214 Cb 0.50 -1.56 -0.12 0.00 -0.61 0.00 0.00 39.78 37.98 2pvz n ASN 214 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pvz s ALA 215 N 1.72 -0.09 -0.21 5.41 0.00 0.47 -3.63 121.76 125.43 2pvz s ALA 215 Ca 0.78 -0.19 -0.05 0.00 0.00 0.00 0.00 51.96 52.50 2pvz s ALA 215 Cb -0.50 0.04 -0.02 0.00 0.00 0.00 0.00 23.12 22.64 2pvz s ALA 215 CO 0.34 -0.12 0.00 0.99 0.00 0.00 0.00 175.76 176.97 2pvz s THR 216 N -0.88 3.91 -0.25 0.00 2.01 0.12 0.50 115.64 121.06 2pvz s THR 216 Ca -0.10 -0.32 -0.06 0.00 0.31 0.00 0.00 61.69 61.53 2pvz s THR 216 Cb -0.06 -2.78 -0.01 0.00 0.01 0.00 0.00 72.50 69.66 2pvz s THR 216 CO 0.00 0.41 0.02 -0.04 -0.69 0.00 0.00 174.62 174.33 2pvz s MET 217 N 1.16 3.38 -0.00 4.92 -1.94 -1.26 -0.34 119.30 125.21 2pvz s MET 217 Ca 0.03 -0.64 0.03 0.00 -1.71 0.00 0.00 55.69 53.40 2pvz s MET 217 Cb -0.14 -3.19 -0.01 0.00 2.01 0.00 0.00 34.83 33.49 2pvz s MET 217 CO 0.01 -0.26 -0.11 -1.50 -0.01 0.00 0.00 175.02 173.16 2pvz s ILE 218 N 1.52 0.85 -0.74 2.53 2.07 -0.27 -4.33 121.20 122.84 2pvz s ILE 218 Ca 0.05 -0.50 -0.04 0.00 -1.41 0.00 0.00 60.65 58.74 2pvz s ILE 218 Cb -0.15 -0.72 0.19 0.00 0.13 0.00 0.00 42.46 41.90 2pvz s ILE 218 CO 0.00 0.21 0.59 0.20 -1.91 0.00 0.00 174.94 174.03 2pvz s ASN 219 N -0.34 5.68 -0.23 4.50 0.01 0.74 -0.62 114.94 124.67 2pvz s ASN 219 Ca 0.04 -3.09 -0.10 0.00 -0.71 0.00 0.00 52.86 48.99 2pvz s ASN 219 Cb -0.04 -1.92 0.09 0.00 0.41 0.00 0.00 41.25 39.78 2pvz s ASN 219 CO -0.00 -0.34 0.52 0.00 -1.51 0.00 0.00 177.10 175.77 2pvz s ALA 220 N -0.42 -1.46 0.00 0.60 0.00 -1.26 -0.97 121.76 118.25 2pvz s ALA 220 Ca 0.20 1.89 0.00 0.00 0.00 0.00 0.00 51.96 54.05 2pvz s ALA 220 Cb -0.15 -1.32 0.00 0.00 0.00 0.00 0.00 23.12 21.65 2pvz s ALA 220 CO -0.07 -0.56 0.00 0.41 0.00 0.00 0.00 175.76 175.55 2pvz n GLY 221 N 4.82 1.52 3.50 0.00 0.00 -1.22 -3.14 105.19 110.68 2pvz n GLY 221 Ca -0.16 -0.03 -0.16 0.00 0.00 0.00 0.00 46.02 45.67 2pvz n GLY 221 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2pvz s ILE 222 N 0.00 0.01 -0.02 -0.61 2.07 -1.25 -4.69 121.20 116.71 2pvz s ILE 222 Ca 0.00 -0.05 -0.33 0.00 -1.41 0.00 0.00 60.65 58.86 2pvz s ILE 222 Cb 0.00 -0.93 -0.11 0.00 0.13 0.00 0.00 42.46 41.55 2pvz s ILE 222 CO 0.00 -0.03 1.88 -2.65 -1.91 0.00 0.00 174.94 172.23 2pvz n PRO 223 N 1.54 2.40 -4.32 3.50 -0.02 -1.26 -4.62 135.00 132.22 2pvz n PRO 223 Ca -0.18 0.88 -0.19 0.00 -2.02 0.00 0.00 63.50 62.00 2pvz n PRO 223 Cb 0.56 -2.75 -0.15 0.00 -0.02 0.00 0.00 33.50 31.14 2pvz n PRO 223 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2pvz s THR 224 N 3.80 0.66 -0.27 3.45 2.01 0.20 -0.50 115.64 124.99 2pvz s THR 224 Ca 0.90 -0.33 -0.07 0.00 0.31 0.00 0.00 61.69 62.50 2pvz s THR 224 Cb -0.61 -0.57 -0.01 0.00 0.01 0.00 0.00 72.50 71.32 2pvz s THR 224 CO 0.47 0.20 0.07 -0.63 -0.69 0.00 0.00 174.62 174.03 2pvz s ILE 225 N -0.04 4.10 -0.17 1.82 1.01 0.01 -1.11 121.20 126.81 2pvz s ILE 225 Ca 0.01 -0.41 -0.07 0.00 0.00 0.00 0.00 60.65 60.18 2pvz s ILE 225 Cb -0.05 -2.99 -0.04 0.00 0.01 0.00 0.00 42.46 39.39 2pvz s ILE 225 CO -0.00 0.24 0.07 -0.36 0.00 0.00 0.00 174.94 174.89 2pvz s PHE 226 N 1.56 3.30 0.18 3.97 0.40 0.53 -1.00 117.98 126.91 2pvz s PHE 226 Ca 0.05 0.16 0.09 0.00 -0.60 0.00 0.00 56.93 56.63 2pvz s PHE 226 Cb -0.16 -2.06 -0.04 0.00 0.51 0.00 0.00 43.02 41.27 2pvz s PHE 226 CO 0.03 0.25 -0.19 -1.50 0.70 0.00 0.00 175.22 174.50 2pvz s ILE 227 N 0.16 1.95 0.02 0.64 1.10 -0.37 -0.70 121.20 123.99 2pvz s ILE 227 Ca 0.05 -1.96 -0.30 0.00 -0.51 0.00 0.00 60.65 57.93 2pvz s ILE 227 Cb -0.12 -1.92 -0.04 0.00 0.15 0.00 0.00 42.46 40.53 2pvz s ILE 227 CO 0.00 -0.28 1.14 0.20 -2.11 0.00 0.00 174.94 173.89 2pvz s ASN 228 N -2.71 7.15 0.25 4.50 0.01 -1.24 -1.09 114.94 121.81 2pvz s ASN 228 Ca 0.17 1.87 -0.03 0.00 -0.71 0.00 0.00 52.86 54.16 2pvz s ASN 228 Cb -0.06 -2.57 0.47 0.00 0.41 0.00 0.00 41.25 39.49 2pvz s ASN 228 CO 0.08 -0.44 1.75 0.00 -1.51 0.00 0.00 177.10 176.98 2pvz h ALA 229 N 6.95 1.14 0.00 0.60 0.00 -1.36 -1.68 119.26 124.90 2pvz h ALA 229 Ca -0.39 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2pvz h ALA 229 Cb 1.20 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2pvz h ALA 229 CO 0.81 -0.13 -0.04 1.05 0.00 0.00 0.00 179.25 180.95 2pvz h GLU 230 N 0.55 0.00 0.00 0.00 4.11 -1.79 -0.11 114.58 117.34 2pvz h GLU 230 Ca 0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.85 2pvz h GLU 230 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2pvz h GLU 230 CO -0.36 0.04 0.00 -0.44 0.07 0.00 0.00 179.01 178.32 2pvz h ASP 231 N 0.00 0.00 -0.02 3.06 3.32 -1.61 -2.49 116.42 118.68 2pvz h ASP 231 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2pvz h ASP 231 Cb 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 2pvz h ASP 231 CO 0.00 0.00 -0.09 0.18 -1.72 0.00 0.00 179.24 177.61 2pvz n LEU 232 N -2.46 2.09 0.00 1.55 4.77 -0.18 -4.97 117.00 117.80 2pvz n LEU 232 Ca 0.02 -0.93 0.00 0.00 -0.03 0.00 0.00 56.01 55.07 2pvz n LEU 232 Cb 0.25 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2pvz n LEU 232 CO 0.22 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 2pvz n GLY 233 N 0.96 0.49 3.89 -0.72 0.00 -0.94 -5.06 105.19 103.80 2pvz n GLY 233 Ca 0.08 -0.60 -0.21 0.00 0.00 0.00 0.00 46.02 45.29 2pvz n GLY 233 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pvz s TYR 234 N -2.00 3.00 -0.02 1.61 2.02 -0.47 -4.98 117.35 116.51 2pvz s TYR 234 Ca 0.00 -0.25 0.16 0.00 -0.37 0.00 0.00 57.07 56.61 2pvz s TYR 234 Cb 0.00 -1.79 -0.25 0.00 -0.40 0.00 0.00 41.96 39.52 2pvz s TYR 234 CO 0.00 0.18 0.35 0.25 -1.57 0.00 0.00 175.55 174.77 2pvz n THR 235 N -1.42 0.00 -0.10 -0.71 -2.24 -1.26 -2.89 114.28 105.66 2pvz n THR 235 Ca -0.02 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2pvz n THR 235 Cb 0.59 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 2pvz n THR 235 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pvz n GLY 236 N 1.59 0.53 0.93 3.38 0.00 -1.26 -4.76 105.19 105.60 2pvz n GLY 236 Ca -0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.11 2pvz n GLY 236 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2pvz n THR 237 N -2.00 0.14 -1.73 2.61 -2.24 -1.26 -4.69 114.28 105.11 2pvz n THR 237 Ca 0.00 -0.53 -0.39 0.00 -2.27 0.00 0.00 64.05 60.86 2pvz n THR 237 Cb 0.00 1.19 0.03 0.00 -2.10 0.00 0.00 70.33 69.45 2pvz n THR 237 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2pvz n GLU 238 N 1.20 1.80 -3.86 -0.78 4.71 -1.26 -4.92 120.64 117.52 2pvz n GLU 238 Ca 0.16 0.65 -0.23 0.00 -0.01 0.00 0.00 57.16 57.73 2pvz n GLU 238 Cb 0.56 -2.51 -0.05 0.00 -1.01 0.00 0.00 31.44 28.43 2pvz n GLU 238 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2pvz s LEU 239 N -2.78 3.16 0.28 -4.62 1.43 -1.26 -4.69 118.68 110.21 2pvz s LEU 239 Ca 0.67 -0.97 0.02 0.00 -1.03 0.00 0.00 54.13 52.83 2pvz s LEU 239 Cb -0.44 -1.65 0.65 0.00 0.03 0.00 0.00 46.19 44.77 2pvz s LEU 239 CO 0.53 -0.68 1.75 1.56 0.23 0.00 0.00 176.35 179.74 2pvz h GLN 240 N 1.15 0.60 0.00 1.70 4.20 -1.90 -0.54 115.11 120.32 2pvz h GLN 240 Ca -0.41 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.26 2pvz h GLN 240 Cb 1.27 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.91 2pvz h GLN 240 CO 0.63 0.39 0.00 -0.44 -0.67 0.00 0.00 178.83 178.74 2pvz h ASP 241 N 0.61 0.00 1.79 1.46 3.32 -1.98 0.18 116.42 121.81 2pvz h ASP 241 Ca 0.53 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.58 2pvz h ASP 241 Cb 0.84 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.39 2pvz h ASP 241 CO -0.41 0.00 0.00 0.44 -1.72 0.00 0.00 179.24 177.55 2pvz h ASP 242 N 0.00 0.00 0.00 6.45 3.32 -1.48 -3.41 116.42 121.30 2pvz h ASP 242 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2pvz h ASP 242 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2pvz h ASP 242 CO 0.00 0.00 -0.66 -0.38 -1.72 0.00 0.00 179.24 176.48 2pvz n ILE 243 N -3.01 0.00 0.91 0.35 5.41 -0.86 -4.80 119.36 117.36 2pvz n ILE 243 Ca 0.04 0.00 0.11 0.00 1.00 0.00 0.00 62.75 63.90 2pvz n ILE 243 Cb 0.48 -0.38 0.53 0.00 -0.71 0.00 0.00 39.64 39.56 2pvz n ILE 243 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2pvz n ASN 244 N -2.08 0.00 -0.68 4.38 3.02 0.59 -1.29 115.26 119.20 2pvz n ASN 244 Ca 0.00 0.28 0.08 0.00 -0.03 0.00 0.00 54.58 54.91 2pvz n ASN 244 Cb 0.33 -0.41 0.09 0.00 -0.61 0.00 0.00 39.78 39.18 2pvz n ASN 244 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2pvz n SER 245 N -1.41 2.50 -4.34 6.41 7.64 -1.26 -4.86 113.62 118.30 2pvz n SER 245 Ca 0.08 -1.72 -0.47 0.00 1.01 0.00 0.00 58.87 57.77 2pvz n SER 245 Cb 0.23 -0.06 -0.02 0.00 -1.01 0.00 0.00 64.21 63.36 2pvz n SER 245 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2pvz s ASP 246 N -1.26 6.82 0.39 6.43 -1.08 -0.41 -4.91 116.67 122.65 2pvz s ASP 246 Ca 0.21 -2.74 0.06 0.00 -0.52 0.00 0.00 52.55 49.56 2pvz s ASP 246 Cb 0.14 -2.23 0.79 0.00 -1.46 0.00 0.00 42.92 40.16 2pvz s ASP 246 CO 0.20 -0.58 2.02 0.78 0.52 0.00 0.00 175.17 178.11 2pvz h ASN 247 N 7.74 0.49 -0.18 -0.34 2.35 -1.89 -1.08 115.58 122.68 2pvz h ASN 247 Ca 0.12 -0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2pvz h ASN 247 Cb 1.02 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 39.26 2pvz h ASN 247 CO 0.81 0.40 0.10 0.00 -1.65 0.00 0.00 177.43 177.09 2pvz h ALA 248 N 1.69 0.22 -0.52 -0.83 0.00 -1.95 -0.74 119.26 117.13 2pvz h ALA 248 Ca 0.15 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2pvz h ALA 248 Cb 0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2pvz h ALA 248 CO -0.02 -0.25 0.19 0.00 0.00 0.00 0.00 179.25 179.16 2pvz h ALA 249 N 1.00 0.68 -0.71 0.00 0.00 -1.72 -0.99 119.26 117.52 2pvz h ALA 249 Ca 0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2pvz h ALA 249 Cb 0.05 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2pvz h ALA 249 CO -0.01 0.31 0.33 -0.07 0.00 0.00 0.00 179.25 179.81 2pvz h LEU 250 N 0.70 0.94 -0.85 0.00 3.38 -1.12 0.19 115.31 118.54 2pvz h LEU 250 Ca 0.17 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2pvz h LEU 250 Cb 0.23 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2pvz h LEU 250 CO -0.01 0.82 0.18 0.00 0.09 0.00 0.00 178.44 179.52 2pvz h ALA 251 N 1.16 1.07 -0.16 1.53 0.00 -0.94 -1.68 119.26 120.24 2pvz h ALA 251 Ca 0.24 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2pvz h ALA 251 Cb 0.14 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2pvz h ALA 251 CO -0.03 0.62 0.05 -0.22 0.00 0.00 0.00 179.25 179.67 2pvz h LYS 252 N 0.99 0.25 -0.82 0.00 3.64 -0.70 -2.01 116.57 117.93 2pvz h LYS 252 Ca 0.21 -0.06 0.09 0.00 -1.27 0.00 0.00 60.65 59.62 2pvz h LYS 252 Cb 0.32 -0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.04 2pvz h LYS 252 CO -0.00 0.38 0.47 0.74 -2.27 0.00 0.00 179.45 178.77 2pvz h PHE 253 N 0.07 0.86 -0.52 1.91 0.04 -0.82 -2.15 116.94 116.33 2pvz h PHE 253 Ca 0.05 0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.75 2pvz h PHE 253 Cb 0.24 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 38.10 2pvz h PHE 253 CO 0.00 0.37 -0.06 1.49 -0.60 0.00 0.00 178.31 179.52 2pvz h GLU 254 N 0.81 0.92 -0.37 1.51 4.57 -1.10 -0.20 114.58 120.72 2pvz h GLU 254 Ca 0.38 -0.30 -0.08 0.00 -1.18 0.00 0.00 59.36 58.18 2pvz h GLU 254 Cb 0.31 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 2pvz h GLU 254 CO -0.23 0.95 -0.08 1.79 -1.18 0.00 0.00 179.01 180.27 2pvz h THR 255 N 0.84 1.27 -0.60 0.32 1.35 -1.07 -0.30 112.91 114.72 2pvz h THR 255 Ca 0.14 -1.14 -0.01 0.00 -0.55 0.00 0.00 66.41 64.86 2pvz h THR 255 Cb 0.58 1.26 -0.03 0.00 -1.73 0.00 0.00 68.15 68.23 2pvz h THR 255 CO 0.04 0.38 0.34 0.40 -0.25 0.00 0.00 175.52 176.42 2pvz h ILE 256 N 0.50 1.19 -0.61 6.82 2.04 -1.25 0.24 117.51 126.44 2pvz h ILE 256 Ca 0.10 -0.45 0.03 0.00 1.00 0.00 0.00 64.86 65.54 2pvz h ILE 256 Cb 0.58 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 37.02 2pvz h ILE 256 CO 0.03 0.20 0.36 -0.09 0.00 0.00 0.00 178.15 178.65 2pvz h ARG 257 N 0.81 0.68 -0.33 2.37 2.43 -0.89 0.20 114.38 119.64 2pvz h ARG 257 Ca 0.21 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2pvz h ARG 257 Cb 0.02 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 2pvz h ARG 257 CO -0.04 0.45 0.20 0.00 -1.51 0.00 0.00 179.97 179.08 2pvz h ALA 258 N 1.28 0.42 -0.36 2.80 0.00 -0.65 0.58 119.26 123.33 2pvz h ALA 258 Ca 0.25 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 2pvz h ALA 258 Cb 0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2pvz h ALA 258 CO -0.12 -0.08 -0.18 0.45 0.00 0.00 0.00 179.25 179.32 2pvz h HIS 259 N 0.43 0.75 -0.55 0.00 3.86 -0.66 -1.66 115.15 117.32 2pvz h HIS 259 Ca 0.12 -0.15 -0.04 0.00 -1.16 0.00 0.00 60.37 59.14 2pvz h HIS 259 Cb 0.01 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.27 2pvz h HIS 259 CO -0.04 0.81 0.18 0.78 0.86 0.00 0.00 177.93 180.52 2pvz h GLY 260 N 0.98 0.92 1.06 2.45 0.00 -0.43 -1.54 103.07 106.51 2pvz h GLY 260 Ca 0.09 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 46.89 2pvz h GLY 260 CO 0.05 0.50 0.58 0.00 0.00 0.00 0.00 176.54 177.67 2pvz h ALA 261 N 1.04 1.27 -0.28 3.60 0.00 -0.57 -0.60 119.26 123.73 2pvz h ALA 261 Ca 0.18 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2pvz h ALA 261 Cb 0.27 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2pvz h ALA 261 CO -0.01 0.64 0.05 1.25 0.00 0.00 0.00 179.25 181.19 2pvz h LEU 262 N 1.27 0.43 -1.36 0.00 5.85 -1.17 -1.46 115.31 118.88 2pvz h LEU 262 Ca 0.34 -0.25 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 2pvz h LEU 262 Cb -0.08 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 2pvz h LEU 262 CO -0.07 0.57 -0.09 -0.09 -0.34 0.00 0.00 178.44 178.42 2pvz h ARG 263 N 0.27 0.31 -0.00 1.25 9.65 -0.89 -2.15 114.38 122.82 2pvz h ARG 263 Ca 0.08 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 2pvz h ARG 263 Cb 0.32 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.85 2pvz h ARG 263 CO 0.00 0.42 -0.04 -1.33 2.80 0.00 0.00 179.97 181.83 2pvz n MET 264 N -4.28 0.24 -1.03 0.20 2.81 -0.27 -4.65 117.12 110.13 2pvz n MET 264 Ca -0.00 -0.02 -0.01 0.00 -1.81 0.00 0.00 57.70 55.86 2pvz n MET 264 Cb 0.26 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.26 2pvz n MET 264 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2pvz n GLY 265 N 1.39 0.50 0.13 3.03 0.00 -0.81 -4.87 105.19 104.56 2pvz n GLY 265 Ca 0.11 -0.35 0.01 0.00 0.00 0.00 0.00 46.02 45.78 2pvz n GLY 265 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2pvz h LEU 266 N 0.00 0.00 -8.67 0.99 3.38 -1.51 -3.45 115.31 106.06 2pvz h LEU 266 Ca -0.02 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.54 2pvz h LEU 266 Cb 0.17 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.75 2pvz h LEU 266 CO 0.04 0.60 -0.75 0.27 0.09 0.00 0.00 178.44 178.69 2pvz s ILE 267 N -3.13 1.39 -0.17 1.22 -4.36 -1.14 -5.02 121.20 109.98 2pvz s ILE 267 Ca 0.02 -1.86 0.12 0.00 -0.26 0.00 0.00 60.65 58.67 2pvz s ILE 267 Cb 0.10 -1.68 -0.23 0.00 1.25 0.00 0.00 42.46 41.90 2pvz s ILE 267 CO 0.75 -0.50 0.16 0.29 0.24 0.00 0.00 174.94 175.88 2pvz n LYS 268 N 0.26 0.68 -4.77 0.37 4.01 -1.26 -4.48 118.16 112.96 2pvz n LYS 268 Ca -0.13 0.11 -0.25 0.00 -0.51 0.00 0.00 58.31 57.52 2pvz n LYS 268 Cb 0.58 -1.59 -0.15 0.00 -0.51 0.00 0.00 35.03 33.36 2pvz n LYS 268 CO 0.00 0.00 0.00 -1.58 -1.11 0.00 0.00 177.40 174.71 2pvz s HIS 269 N -2.52 1.74 0.47 2.13 5.65 -1.26 -5.04 115.29 116.45 2pvz s HIS 269 Ca -0.15 -0.35 0.15 0.00 0.25 0.00 0.00 55.06 54.97 2pvz s HIS 269 Cb 0.07 -1.08 1.13 0.00 -1.18 0.00 0.00 32.58 31.52 2pvz s HIS 269 CO 0.78 0.03 2.04 0.97 -0.65 0.00 0.00 174.74 177.91 2pvz h ILE 270 N 4.51 0.93 0.00 0.89 6.09 -1.92 -2.07 117.51 125.93 2pvz h ILE 270 Ca -0.40 -0.09 0.00 0.00 -1.37 0.00 0.00 64.86 63.00 2pvz h ILE 270 Cb 1.15 0.64 0.00 0.00 0.47 0.00 0.00 36.82 39.09 2pvz h ILE 270 CO 0.46 0.05 0.00 0.44 -3.07 0.00 0.00 178.15 176.03 2pvz h ASP 271 N 0.26 0.00 0.41 2.19 5.19 -1.97 -2.95 116.42 119.56 2pvz h ASP 271 Ca 0.18 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.55 2pvz h ASP 271 Cb 0.40 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.90 2pvz h ASP 271 CO -0.04 0.00 -0.21 -0.33 -3.12 0.00 0.00 179.24 175.55 2pvz h GLU 272 N 0.00 0.00 -0.50 3.56 5.08 -1.81 -3.10 114.58 117.81 2pvz h GLU 272 Ca 0.00 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 2pvz h GLU 272 Cb 0.34 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 2pvz h GLU 272 CO 0.00 0.21 0.34 0.00 -1.00 0.00 0.00 179.01 178.56 2pvz h ALA 273 N 1.79 1.98 -0.96 3.43 0.00 -1.72 -2.08 119.26 121.70 2pvz h ALA 273 Ca -0.00 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.98 2pvz h ALA 273 Cb 0.47 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 2pvz h ALA 273 CO 0.03 -0.08 0.62 0.00 0.00 0.00 0.00 179.25 179.81 2pvz h ALA 274 N 1.74 1.50 0.00 0.00 0.00 -1.78 -2.49 119.26 118.22 2pvz h ALA 274 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2pvz h ALA 274 Cb 0.40 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2pvz h ALA 274 CO -0.06 0.33 -0.93 0.43 0.00 0.00 0.00 179.25 179.02 2pvz n SER 275 N -4.53 0.64 -4.06 0.00 7.64 -0.93 -4.54 113.62 107.85 2pvz n SER 275 Ca 0.16 -0.33 -0.37 0.00 1.01 0.00 0.00 58.87 59.34 2pvz n SER 275 Cb 0.25 0.72 -0.05 0.00 -1.01 0.00 0.00 64.21 64.12 2pvz n SER 275 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2pvz n ARG 276 N -1.81 2.93 0.00 1.43 0.63 -0.83 -4.88 116.66 114.14 2pvz n ARG 276 Ca 0.03 -4.50 -0.06 0.00 -0.92 0.00 0.00 57.85 52.40 2pvz n ARG 276 Cb 0.40 -2.42 -0.12 0.00 0.45 0.00 0.00 32.46 30.77 2pvz n ARG 276 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 2pvz h GLN 277 N 5.83 0.00 0.07 -0.14 1.08 -1.80 -3.39 115.11 116.75 2pvz h GLN 277 Ca 0.17 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 57.10 2pvz h GLN 277 Cb 0.78 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 28.23 2pvz h GLN 277 CO 0.93 0.47 -1.14 1.25 -0.95 0.00 0.00 178.83 179.38 2pvz h HIS 278 N 0.00 0.92 -4.06 2.96 2.76 -1.93 -3.39 115.15 112.41 2pvz h HIS 278 Ca -0.22 -0.55 -0.41 0.00 -2.20 0.00 0.00 60.37 56.99 2pvz h HIS 278 Cb 1.85 -0.09 -0.28 0.00 1.55 0.00 0.00 27.41 30.45 2pvz h HIS 278 CO 0.00 1.39 -0.79 0.95 -1.30 0.00 0.00 177.93 178.18 2pvz s THR 279 N -3.10 0.84 0.71 6.26 -4.23 -1.26 -4.31 115.64 110.55 2pvz s THR 279 Ca -0.08 -0.56 -0.11 0.00 -1.18 0.00 0.00 61.69 59.75 2pvz s THR 279 Cb 0.07 -0.73 0.01 0.00 1.34 0.00 0.00 72.50 73.19 2pvz s THR 279 CO 0.92 0.16 1.07 -2.16 -0.54 0.00 0.00 174.62 174.06 2pvz s PRO 280 N -0.46 2.85 0.44 3.99 0.04 -1.26 -4.90 135.00 135.69 2pvz s PRO 280 Ca 0.03 0.72 -0.13 0.00 0.04 0.00 0.00 61.00 61.67 2pvz s PRO 280 Cb -0.05 -2.00 -0.07 0.00 0.04 0.00 0.00 34.50 32.42 2pvz s PRO 280 CO -0.00 -1.10 0.84 0.15 0.04 0.00 0.00 177.00 176.93 2pvz s LYS 281 N -5.17 3.84 -0.03 4.56 -0.14 0.34 -4.95 119.74 118.19 2pvz s LYS 281 Ca 0.58 0.64 0.06 0.00 -1.36 0.00 0.00 55.97 55.89 2pvz s LYS 281 Cb -0.13 -2.31 -0.01 0.00 -1.68 0.00 0.00 37.83 33.70 2pvz s LYS 281 CO 0.54 -0.10 -0.22 -1.50 -0.76 0.00 0.00 175.35 173.30 2pvz s ILE 282 N -2.44 1.77 0.04 2.17 2.07 -1.26 -0.81 121.20 122.74 2pvz s ILE 282 Ca 0.54 -0.93 -0.07 0.00 -1.41 0.00 0.00 60.65 58.78 2pvz s ILE 282 Cb -0.10 -1.49 -0.01 0.00 0.13 0.00 0.00 42.46 40.99 2pvz s ILE 282 CO 0.31 0.50 0.13 0.00 -1.91 0.00 0.00 174.94 173.97 2pvz s ALA 283 N -0.30 -0.15 0.07 1.50 0.00 -0.17 -0.64 121.76 122.05 2pvz s ALA 283 Ca 0.03 -0.48 0.07 0.00 0.00 0.00 0.00 51.96 51.58 2pvz s ALA 283 Cb -0.11 0.27 -0.03 0.00 0.00 0.00 0.00 23.12 23.25 2pvz s ALA 283 CO 0.01 -0.34 -0.20 -0.59 0.00 0.00 0.00 175.76 174.64 2pvz s PHE 284 N -2.67 1.75 0.17 0.00 -0.12 0.13 -1.23 117.98 116.00 2pvz s PHE 284 Ca -0.04 -0.39 0.08 0.00 -0.05 0.00 0.00 56.93 56.53 2pvz s PHE 284 Cb -0.01 -1.01 -0.04 0.00 -0.63 0.00 0.00 43.02 41.33 2pvz s PHE 284 CO -0.05 0.13 -0.18 0.14 -0.05 0.00 0.00 175.22 175.22 2pvz s VAL 285 N -0.95 1.81 0.11 -2.49 -7.23 -0.25 -1.00 120.40 110.40 2pvz s VAL 285 Ca 0.06 -1.95 -0.20 0.00 -1.81 0.00 0.00 61.98 58.09 2pvz s VAL 285 Cb -0.09 -1.86 0.05 0.00 0.56 0.00 0.00 36.38 35.04 2pvz s VAL 285 CO 0.03 -0.34 0.49 0.00 -0.31 0.00 0.00 175.10 174.96 2pvz s ALA 286 N -2.14 -1.22 0.95 1.32 0.00 -0.51 -1.04 121.76 119.12 2pvz s ALA 286 Ca 0.16 0.28 -0.11 0.00 0.00 0.00 0.00 51.96 52.30 2pvz s ALA 286 Cb -0.05 0.65 0.16 0.00 0.00 0.00 0.00 23.12 23.88 2pvz s ALA 286 CO 0.07 -0.64 1.10 -2.14 0.00 0.00 0.00 175.76 174.15 2pvz s PRO 287 N -3.38 0.76 0.22 0.00 0.02 -1.25 -0.42 135.00 130.95 2pvz s PRO 287 Ca -0.00 1.22 -0.31 0.00 0.02 0.00 0.00 61.00 61.93 2pvz s PRO 287 Cb 0.00 -1.72 -0.14 0.00 0.02 0.00 0.00 34.50 32.66 2pvz s PRO 287 CO -0.09 -2.70 1.32 -2.30 -0.33 0.00 0.00 177.00 172.90 2pvz n PRO 288 N -4.25 1.77 -3.74 5.54 -0.02 -1.26 -4.34 135.00 128.70 2pvz n PRO 288 Ca 0.09 0.63 -0.13 0.00 -2.02 0.00 0.00 63.50 62.07 2pvz n PRO 288 Cb 0.53 -2.23 -0.10 0.00 -0.02 0.00 0.00 33.50 31.68 2pvz n PRO 288 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2pvz s LYS 289 N -0.47 0.46 0.41 -0.52 2.20 -1.26 -4.92 119.74 115.64 2pvz s LYS 289 Ca 0.69 0.50 -0.25 0.00 -0.36 0.00 0.00 55.97 56.54 2pvz s LYS 289 Cb -0.71 0.23 -0.08 0.00 -1.51 0.00 0.00 37.83 35.76 2pvz s LYS 289 CO 0.51 -0.06 1.25 -1.12 -0.36 0.00 0.00 175.35 175.57 2pvz s SER 290 N 0.12 6.32 0.06 1.43 0.01 -1.26 -4.38 113.70 116.00 2pvz s SER 290 Ca -0.01 2.53 -0.26 0.00 1.31 0.00 0.00 55.95 59.52 2pvz s SER 290 Cb -0.03 -2.63 0.08 0.00 0.21 0.00 0.00 66.02 63.65 2pvz s SER 290 CO 0.01 -0.83 0.70 -0.72 0.41 0.00 0.00 173.24 172.81 2pvz s TYR 291 N -1.33 -0.51 -0.12 2.43 -0.85 -0.32 -4.93 117.35 111.72 2pvz s TYR 291 Ca 0.58 0.49 -0.24 0.00 -0.52 0.00 0.00 57.07 57.38 2pvz s TYR 291 Cb -0.35 0.52 -0.03 0.00 0.38 0.00 0.00 41.96 42.48 2pvz s TYR 291 CO 0.44 -0.71 0.75 0.00 -1.52 0.00 0.00 175.55 174.52 2pvz s ALA 292 N -2.93 3.43 1.14 9.51 0.00 -1.26 -0.24 121.76 131.41 2pvz s ALA 292 Ca -0.01 0.05 -0.17 0.00 0.00 0.00 0.00 51.96 51.83 2pvz s ALA 292 Cb -0.01 -3.07 0.26 0.00 0.00 0.00 0.00 23.12 20.30 2pvz s ALA 292 CO -0.07 -0.38 1.10 -1.54 0.00 0.00 0.00 175.76 174.88 2pvz s SER 293 N 1.00 1.43 0.50 0.00 1.04 0.22 -4.86 113.70 113.03 2pvz s SER 293 Ca 0.37 0.82 0.34 0.00 0.48 0.00 0.00 55.95 57.95 2pvz s SER 293 Cb -0.17 -1.21 1.70 0.00 0.10 0.00 0.00 66.02 66.45 2pvz s SER 293 CO 0.15 -3.83 2.02 0.77 0.98 0.00 0.00 173.24 173.34 2pvz h SER 294 N -2.38 0.00 0.12 7.02 4.64 -1.03 -1.22 113.55 120.71 2pvz h SER 294 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2pvz h SER 294 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2pvz h SER 294 CO 0.42 0.00 -0.21 -1.54 -0.87 0.00 0.00 176.83 174.63 2pvz n SER 295 N -2.76 1.45 0.00 4.97 3.41 -1.26 -4.94 113.62 114.49 2pvz n SER 295 Ca -0.01 -1.22 0.00 0.00 -0.26 0.00 0.00 58.87 57.38 2pvz n SER 295 Cb 0.13 0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 2pvz n SER 295 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2pvz n GLY 296 N 1.31 0.86 3.73 5.00 0.00 -0.46 -5.05 105.19 110.59 2pvz n GLY 296 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2pvz n GLY 296 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2pvz s LYS 297 N -0.44 4.68 -0.05 1.61 2.20 -1.26 -4.72 119.74 121.77 2pvz s LYS 297 Ca 0.00 1.48 -0.30 0.00 -0.36 0.00 0.00 55.97 56.79 2pvz s LYS 297 Cb 0.00 -3.37 -0.04 0.00 -1.51 0.00 0.00 37.83 32.91 2pvz s LYS 297 CO 0.00 0.19 1.25 0.99 -0.36 0.00 0.00 175.35 177.42 2pvz s THR 298 N 0.00 4.13 -0.40 3.43 2.01 -1.26 -0.61 115.64 122.94 2pvz s THR 298 Ca 0.47 1.46 -0.16 0.00 0.31 0.00 0.00 61.69 63.78 2pvz s THR 298 Cb -0.24 -3.94 0.01 0.00 0.01 0.00 0.00 72.50 68.34 2pvz s THR 298 CO 0.30 -0.01 0.36 -0.69 -0.69 0.00 0.00 174.62 173.89 2pvz s VAL 299 N 2.32 5.18 0.44 3.82 1.01 0.67 -4.93 120.40 128.90 2pvz s VAL 299 Ca 0.58 -0.42 -0.22 0.00 0.00 0.00 0.00 61.98 61.92 2pvz s VAL 299 Cb -0.26 -3.95 -0.10 0.00 0.00 0.00 0.00 36.38 32.08 2pvz s VAL 299 CO 0.23 -0.31 1.00 0.00 0.00 0.00 0.00 175.10 176.02 2pvz s ALA 300 N 1.91 3.00 0.41 5.51 0.00 -1.26 -1.17 121.76 130.16 2pvz s ALA 300 Ca 0.09 0.54 0.15 0.00 0.00 0.00 0.00 51.96 52.74 2pvz s ALA 300 Cb -0.18 -3.21 1.01 0.00 0.00 0.00 0.00 23.12 20.74 2pvz s ALA 300 CO 0.12 -0.09 1.91 0.00 0.00 0.00 0.00 175.76 177.69 2pvz h ALA 301 N 1.99 2.07 0.00 0.00 0.00 -1.92 -0.23 119.26 121.18 2pvz h ALA 301 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2pvz h ALA 301 Cb 1.20 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2pvz h ALA 301 CO 0.61 -0.28 0.00 1.05 0.00 0.00 0.00 179.25 180.63 2pvz h GLU 302 N 0.46 0.00 0.00 0.00 9.09 -1.95 -2.99 114.58 119.20 2pvz h GLU 302 Ca 0.39 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.80 2pvz h GLU 302 Cb 0.83 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.93 2pvz h GLU 302 CO -0.13 0.00 -0.04 -0.25 0.05 0.00 0.00 179.01 178.64 2pvz n ASP 303 N -2.33 0.32 -4.11 3.06 8.00 -0.10 -4.90 116.55 116.49 2pvz n ASP 303 Ca 0.03 0.49 -0.13 0.00 0.71 0.00 0.00 54.79 55.88 2pvz n ASP 303 Cb 0.28 -0.55 -0.11 0.00 -0.02 0.00 0.00 41.12 40.71 2pvz n ASP 303 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2pvz s VAL 304 N -3.04 0.67 -0.20 2.53 -7.23 -1.13 -4.90 120.40 107.09 2pvz s VAL 304 Ca 0.13 -1.41 0.20 0.00 -1.81 0.00 0.00 61.98 59.09 2pvz s VAL 304 Cb 0.16 -1.04 -0.04 0.00 0.56 0.00 0.00 36.38 36.03 2pvz s VAL 304 CO 0.56 -0.54 1.00 0.44 -0.31 0.00 0.00 175.10 176.25 2pvz h ASP 305 N 3.92 0.00 -5.38 4.85 3.32 -0.69 -3.44 116.42 119.00 2pvz h ASP 305 Ca -0.36 0.00 0.18 0.00 0.02 0.00 0.00 57.03 56.87 2pvz h ASP 305 Cb 1.19 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.68 2pvz h ASP 305 CO 0.49 0.24 0.54 -1.48 -1.72 0.00 0.00 179.24 177.31 2pvz s LEU 306 N -5.59 -0.10 -0.09 1.55 2.34 -1.20 -4.05 118.68 111.54 2pvz s LEU 306 Ca -0.01 -0.51 0.01 0.00 0.06 0.00 0.00 54.13 53.68 2pvz s LEU 306 Cb 0.09 2.10 -0.02 0.00 -0.56 0.00 0.00 46.19 47.80 2pvz s LEU 306 CO 0.79 -0.92 -0.10 -0.76 -1.06 0.00 0.00 176.35 174.30 2pvz s LEU 307 N -3.12 2.94 -0.04 1.48 1.43 0.44 -0.87 118.68 120.94 2pvz s LEU 307 Ca 0.16 -0.16 0.01 0.00 -1.03 0.00 0.00 54.13 53.11 2pvz s LEU 307 Cb -0.02 -1.64 0.02 0.00 0.03 0.00 0.00 46.19 44.58 2pvz s LEU 307 CO 0.03 0.28 -0.03 -0.69 0.23 0.00 0.00 176.35 176.18 2pvz s VAL 308 N -0.34 0.40 -0.03 -1.59 1.01 -0.41 -1.43 120.40 118.02 2pvz s VAL 308 Ca 0.04 -0.06 0.07 0.00 0.00 0.00 0.00 61.98 62.03 2pvz s VAL 308 Cb -0.13 -0.45 -0.02 0.00 0.00 0.00 0.00 36.38 35.79 2pvz s VAL 308 CO 0.02 0.19 -0.24 -0.13 0.00 0.00 0.00 175.10 174.94 2pvz s ARG 309 N 0.86 2.25 0.09 2.72 3.00 -0.17 -4.07 118.95 123.62 2pvz s ARG 309 Ca -0.10 -0.90 0.06 0.00 0.00 0.00 0.00 55.73 54.79 2pvz s ARG 309 Cb -0.13 -2.10 -0.03 0.00 0.00 0.00 0.00 34.95 32.68 2pvz s ARG 309 CO -0.00 0.53 -0.16 0.00 0.00 0.00 0.00 175.30 175.67 2pvz s ALA 310 N -0.53 1.36 0.01 2.13 0.00 -1.26 0.17 121.76 123.64 2pvz s ALA 310 Ca 0.07 -1.10 -0.03 0.00 0.00 0.00 0.00 51.96 50.91 2pvz s ALA 310 Cb -0.11 -0.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 2pvz s ALA 310 CO 0.00 0.20 0.20 -0.51 0.00 0.00 0.00 175.76 175.65 2pvz s LEU 311 N -1.87 4.37 -0.04 0.00 1.02 0.18 -0.47 118.68 121.87 2pvz s LEU 311 Ca 0.01 0.35 0.01 0.00 0.02 0.00 0.00 54.13 54.52 2pvz s LEU 311 Cb -0.09 -2.69 0.02 0.00 0.02 0.00 0.00 46.19 43.45 2pvz s LEU 311 CO 0.03 0.24 -0.02 -0.55 0.02 0.00 0.00 176.35 176.07 2pvz s SER 312 N -2.03 0.70 -1.41 2.29 0.15 0.08 -4.20 113.70 109.27 2pvz s SER 312 Ca 0.29 -0.08 -0.09 0.00 0.70 0.00 0.00 55.95 56.77 2pvz s SER 312 Cb -0.13 -0.34 0.06 0.00 -1.71 0.00 0.00 66.02 63.90 2pvz s SER 312 CO 0.20 -0.08 0.63 0.23 1.20 0.00 0.00 173.24 175.43 2pvz n MET 313 N 4.09 -4.28 -0.45 5.44 2.81 -1.26 -2.41 117.12 121.05 2pvz n MET 313 Ca -0.26 0.62 0.00 0.00 -1.81 0.00 0.00 57.70 56.25 2pvz n MET 313 Cb 0.51 -5.41 0.00 0.00 -0.71 0.00 0.00 33.22 27.61 2pvz n MET 313 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2pvz n GLY 314 N -1.38 0.75 3.10 3.03 0.00 -1.26 -5.05 105.19 104.37 2pvz n GLY 314 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 2pvz n GLY 314 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pvz s LYS 315 N -0.55 0.62 0.11 1.61 -0.14 -1.01 -4.94 119.74 115.44 2pvz s LYS 315 Ca 0.00 -0.88 -0.31 0.00 -1.36 0.00 0.00 55.97 53.42 2pvz s LYS 315 Cb 0.00 -0.36 -0.10 0.00 -1.68 0.00 0.00 37.83 35.69 2pvz s LYS 315 CO 0.00 0.06 1.79 -1.17 -0.76 0.00 0.00 175.35 175.27 2pvz s LEU 316 N -1.83 4.39 0.48 3.17 2.96 -1.26 -0.74 118.68 125.85 2pvz s LEU 316 Ca -0.05 2.70 -0.23 0.00 -0.22 0.00 0.00 54.13 56.32 2pvz s LEU 316 Cb -0.08 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 42.98 2pvz s LEU 316 CO -0.00 -0.98 1.22 -2.28 -1.32 0.00 0.00 176.35 172.99 2pvz s HIS 317 N 2.71 2.73 0.03 5.38 5.65 0.38 -4.85 115.29 127.33 2pvz s HIS 317 Ca 0.79 1.49 0.30 0.00 0.25 0.00 0.00 55.06 57.89 2pvz s HIS 317 Cb -0.45 -3.49 1.10 0.00 -1.18 0.00 0.00 32.58 28.57 2pvz s HIS 317 CO 0.35 -1.86 1.89 1.12 -0.65 0.00 0.00 174.74 175.59 2pvz h HIS 318 N 1.93 0.00 0.00 3.88 2.07 -1.93 -3.45 115.15 117.65 2pvz h HIS 318 Ca -0.50 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.02 2pvz h HIS 318 Cb 1.26 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.24 2pvz h HIS 318 CO 0.51 0.06 0.00 0.00 -3.07 0.00 0.00 177.93 175.43 2pvz n ALA 319 N -2.12 0.00 -3.48 6.11 0.00 -1.26 -3.22 120.51 116.54 2pvz n ALA 319 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.33 2pvz n ALA 319 Cb 0.37 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.70 2pvz n ALA 319 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 2pvz s MET 320 N 1.82 0.29 0.35 0.00 1.75 -1.26 -4.36 119.30 117.89 2pvz s MET 320 Ca 0.00 0.50 -0.28 0.00 -1.25 0.00 0.00 55.69 54.66 2pvz s MET 320 Cb 0.00 0.02 -0.10 0.00 2.84 0.00 0.00 34.83 37.58 2pvz s MET 320 CO 0.00 -0.11 1.38 -1.64 -0.65 0.00 0.00 175.02 174.00 2pvz s MET 321 N 0.79 4.23 0.21 4.11 -1.94 -1.26 -4.89 119.30 120.56 2pvz s MET 321 Ca -0.05 2.36 -0.09 0.00 -1.71 0.00 0.00 55.69 56.20 2pvz s MET 321 Cb -0.06 -3.01 0.16 0.00 2.01 0.00 0.00 34.83 33.93 2pvz s MET 321 CO -0.05 -0.35 1.84 0.78 -0.01 0.00 0.00 175.02 177.23 2pvz h GLY 322 N 3.19 1.18 1.07 -0.03 0.00 -1.97 -0.11 103.07 106.38 2pvz h GLY 322 Ca -0.50 -0.52 -0.04 0.00 0.00 0.00 0.00 47.33 46.28 2pvz h GLY 322 CO 0.65 0.50 0.37 -0.91 0.00 0.00 0.00 176.54 177.15 2pvz h THR 323 N 1.10 1.26 -0.24 4.70 1.35 -1.89 -2.33 112.91 116.86 2pvz h THR 323 Ca 0.28 -0.75 -0.10 0.00 -0.55 0.00 0.00 66.41 65.29 2pvz h THR 323 Cb 0.01 0.23 -0.01 0.00 -1.73 0.00 0.00 68.15 66.65 2pvz h THR 323 CO -0.05 0.32 -0.26 0.00 -0.25 0.00 0.00 175.52 175.28 2pvz h ALA 324 N 1.23 1.11 -0.58 6.62 0.00 -1.73 -2.11 119.26 123.80 2pvz h ALA 324 Ca 0.28 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2pvz h ALA 324 Cb 0.15 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2pvz h ALA 324 CO -0.03 0.55 0.21 0.00 0.00 0.00 0.00 179.25 179.98 2pvz h ALA 325 N 1.32 1.28 -0.54 0.00 0.00 -0.63 -0.14 119.26 120.55 2pvz h ALA 325 Ca 0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2pvz h ALA 325 Cb 0.67 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2pvz h ALA 325 CO 0.05 0.52 0.23 0.28 0.00 0.00 0.00 179.25 180.34 2pvz h VAL 326 N 0.84 1.21 -0.84 0.00 2.07 -1.04 -1.27 116.25 117.22 2pvz h VAL 326 Ca 0.20 -0.64 -0.03 0.00 0.82 0.00 0.00 66.70 67.05 2pvz h VAL 326 Cb 0.20 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 2pvz h VAL 326 CO -0.01 0.25 0.40 0.00 0.02 0.00 0.00 177.57 178.22 2pvz h ALA 327 N 1.08 1.08 0.27 1.67 0.00 -0.82 -0.53 119.26 121.99 2pvz h ALA 327 Ca 0.18 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2pvz h ALA 327 Cb 0.17 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2pvz h ALA 327 CO -0.02 0.64 -0.13 0.82 0.00 0.00 0.00 179.25 180.57 2pvz h ILE 328 N 1.19 0.78 -0.39 0.00 2.04 -0.89 -0.49 117.51 119.75 2pvz h ILE 328 Ca 0.29 -0.32 0.04 0.00 1.00 0.00 0.00 64.86 65.87 2pvz h ILE 328 Cb 0.12 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 2pvz h ILE 328 CO -0.04 0.07 0.17 1.23 0.00 0.00 0.00 178.15 179.58 2pvz h GLY 329 N -0.52 0.52 0.83 5.37 0.00 -1.10 0.86 103.07 109.03 2pvz h GLY 329 Ca -0.04 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.18 2pvz h GLY 329 CO 0.06 0.06 -0.01 -0.84 0.00 0.00 0.00 176.54 175.82 2pvz h THR 330 N 0.35 1.11 -0.53 4.70 2.02 -1.09 -2.64 112.91 116.82 2pvz h THR 330 Ca 0.17 -0.39 -0.02 0.00 0.77 0.00 0.00 66.41 66.95 2pvz h THR 330 Cb 0.12 1.38 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 2pvz h THR 330 CO -0.15 0.10 0.26 0.00 0.37 0.00 0.00 175.52 176.10 2pvz h ALA 331 N 0.79 1.45 -0.00 6.16 0.00 -0.93 -2.28 119.26 124.44 2pvz h ALA 331 Ca -0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2pvz h ALA 331 Cb 0.18 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2pvz h ALA 331 CO 0.00 0.44 -0.20 0.00 0.00 0.00 0.00 179.25 179.49 2pvz h ALA 332 N 1.54 1.66 0.00 0.00 0.00 -0.64 -2.65 119.26 119.17 2pvz h ALA 332 Ca 0.19 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2pvz h ALA 332 Cb 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2pvz h ALA 332 CO -0.03 0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.48 2pvz n ALA 333 N -2.50 2.14 -2.64 0.00 0.00 -0.86 -4.45 120.51 112.19 2pvz n ALA 333 Ca -0.02 -0.02 -0.43 0.00 0.00 0.00 0.00 53.44 52.96 2pvz n ALA 333 Cb 0.26 -1.44 -0.09 0.00 0.00 0.00 0.00 19.45 18.18 2pvz n ALA 333 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2pvz s ILE 334 N -3.11 5.15 0.10 0.00 -1.09 -1.00 -4.46 121.20 116.80 2pvz s ILE 334 Ca 0.10 -0.82 -0.34 0.00 -2.23 0.00 0.00 60.65 57.35 2pvz s ILE 334 Cb 0.13 -3.94 -0.14 0.00 -1.58 0.00 0.00 42.46 36.93 2pvz s ILE 334 CO 0.52 -0.39 1.60 -2.65 -1.23 0.00 0.00 174.94 172.79 2pvz n PRO 335 N 5.15 2.01 0.00 2.79 -0.02 -1.26 -2.65 135.00 141.01 2pvz n PRO 335 Ca -0.11 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2pvz n PRO 335 Cb 0.46 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 2pvz n PRO 335 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pvz n GLY 336 N 3.46 1.97 3.76 -1.23 0.00 -1.26 -5.03 105.19 106.86 2pvz n GLY 336 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 2pvz n GLY 336 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2pvz s THR 337 N -2.39 3.14 0.39 2.61 -4.23 -1.09 -4.60 115.64 109.47 2pvz s THR 337 Ca 0.00 0.39 0.06 0.00 -1.18 0.00 0.00 61.69 60.96 2pvz s THR 337 Cb 0.00 -2.83 0.28 0.00 1.34 0.00 0.00 72.50 71.29 2pvz s THR 337 CO 0.00 -0.46 2.02 -0.07 -0.54 0.00 0.00 174.62 175.57 2pvz h LEU 338 N -1.06 0.56 -0.03 4.79 3.38 -1.91 0.15 115.31 121.19 2pvz h LEU 338 Ca -0.44 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.52 2pvz h LEU 338 Cb 1.24 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 2pvz h LEU 338 CO 0.50 0.39 -0.00 0.58 0.09 0.00 0.00 178.44 180.01 2pvz h VAL 339 N 0.66 1.26 -0.73 1.22 2.07 -1.91 -1.18 116.25 117.63 2pvz h VAL 339 Ca 0.21 -0.78 0.06 0.00 0.82 0.00 0.00 66.70 67.02 2pvz h VAL 339 Cb 0.05 1.73 -0.06 0.00 -1.52 0.00 0.00 31.29 31.49 2pvz h VAL 339 CO -0.05 0.21 0.42 -1.13 0.02 0.00 0.00 177.57 177.03 2pvz h ASN 340 N -0.26 0.64 -0.24 0.57 -0.73 -1.56 -2.47 115.58 111.52 2pvz h ASN 340 Ca 0.01 0.03 -0.15 0.00 1.87 0.00 0.00 56.30 58.05 2pvz h ASN 340 Cb 0.33 -0.10 -0.01 0.00 0.27 0.00 0.00 38.32 38.82 2pvz h ASN 340 CO 0.00 0.41 -0.42 -0.07 -0.37 0.00 0.00 177.43 176.98 2pvz h LEU 341 N 0.77 0.84 -1.81 0.34 3.38 -0.94 0.18 115.31 118.07 2pvz h LEU 341 Ca 0.32 -0.39 0.02 0.00 0.09 0.00 0.00 57.88 57.92 2pvz h LEU 341 Cb 0.19 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2pvz h LEU 341 CO -0.18 1.15 0.17 0.00 0.09 0.00 0.00 178.44 179.67 2pvz h ALA 342 N 0.89 1.92 -0.39 1.53 0.00 -1.00 -1.19 119.26 121.02 2pvz h ALA 342 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2pvz h ALA 342 Cb 0.98 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2pvz h ALA 342 CO 0.09 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.39 2pvz n ALA 343 N -2.52 2.53 -0.00 0.00 0.00 -0.93 -3.95 120.51 115.64 2pvz n ALA 343 Ca 0.01 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.72 2pvz n ALA 343 Cb 0.14 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2pvz n ALA 343 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pvz n GLY 344 N 1.04 0.65 0.17 0.00 0.00 -0.45 -4.95 105.19 101.64 2pvz n GLY 344 Ca 0.13 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.18 2pvz n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pvz n GLY 345 N -2.00 -1.87 0.00 -0.02 0.00 0.01 -4.96 105.19 96.34 2pvz n GLY 345 Ca 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.56 2pvz n GLY 345 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pvz n GLY 346 N -2.42 -0.88 3.77 -0.02 0.00 -1.26 -4.92 105.19 99.46 2pvz n GLY 346 Ca -0.00 -1.68 -0.39 0.00 0.00 0.00 0.00 46.02 43.95 2pvz n GLY 346 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pvz s GLU 347 N -1.42 4.14 -0.12 1.61 2.02 -1.26 -4.50 118.70 119.17 2pvz s GLU 347 Ca 0.00 1.92 -0.05 0.00 0.02 0.00 0.00 54.97 56.87 2pvz s GLU 347 Cb 0.00 -2.79 0.06 0.00 0.10 0.00 0.00 34.13 31.50 2pvz s GLU 347 CO 0.00 -0.27 0.24 0.15 0.02 0.00 0.00 175.26 175.40 2pvz s LYS 348 N -2.14 0.15 0.25 1.61 1.02 -1.26 -5.03 119.74 114.33 2pvz s LYS 348 Ca 0.55 0.67 0.23 0.00 0.02 0.00 0.00 55.97 57.43 2pvz s LYS 348 Cb -0.33 -0.08 0.14 0.00 -0.52 0.00 0.00 37.83 37.04 2pvz s LYS 348 CO 0.42 -0.26 1.23 0.93 -0.92 0.00 0.00 175.35 176.75 2pvz h GLU 349 N 8.01 0.00 -2.45 1.68 5.08 -1.93 -3.37 114.58 121.61 2pvz h GLU 349 Ca -0.21 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 2pvz h GLU 349 Cb 1.12 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.22 2pvz h GLU 349 CO 0.20 0.00 0.26 0.00 -1.00 0.00 0.00 179.01 178.47 2pvz s ALA 350 N -3.30 -1.71 0.02 3.43 0.00 -1.26 -0.76 121.76 118.17 2pvz s ALA 350 Ca 0.02 0.93 0.01 0.00 0.00 0.00 0.00 51.96 52.93 2pvz s ALA 350 Cb 0.09 0.39 -0.01 0.00 0.00 0.00 0.00 23.12 23.59 2pvz s ALA 350 CO 0.75 -0.58 -0.05 0.14 0.00 0.00 0.00 175.76 176.02 2pvz s VAL 351 N -2.54 0.37 -0.23 0.00 -7.23 -0.34 -4.99 120.40 105.43 2pvz s VAL 351 Ca -0.03 -0.64 -0.08 0.00 -1.81 0.00 0.00 61.98 59.42 2pvz s VAL 351 Cb -0.01 -0.40 -0.04 0.00 0.56 0.00 0.00 36.38 36.50 2pvz s VAL 351 CO -0.03 -0.18 0.09 -0.60 -0.31 0.00 0.00 175.10 174.07 2pvz s ARG 352 N -0.88 3.81 0.13 4.82 3.52 -1.26 -1.28 118.95 127.81 2pvz s ARG 352 Ca -0.06 -0.41 0.08 0.00 -0.13 0.00 0.00 55.73 55.22 2pvz s ARG 352 Cb -0.06 -3.35 -0.04 0.00 -1.56 0.00 0.00 34.95 29.94 2pvz s ARG 352 CO -0.00 -0.03 -0.11 -0.59 -0.81 0.00 0.00 175.30 173.76 2pvz s PHE 353 N 1.23 2.67 -0.28 5.12 -0.12 -0.23 0.02 117.98 126.39 2pvz s PHE 353 Ca 0.05 -0.19 -0.15 0.00 -0.05 0.00 0.00 56.93 56.59 2pvz s PHE 353 Cb -0.14 -1.37 -0.03 0.00 -0.63 0.00 0.00 43.02 40.84 2pvz s PHE 353 CO 0.04 0.45 0.37 0.20 -0.05 0.00 0.00 175.22 176.23 2pvz s GLY 354 N -2.41 1.88 0.48 1.99 0.00 -0.05 -1.61 107.32 107.60 2pvz s GLY 354 Ca 0.22 -0.88 0.05 0.00 0.00 0.00 0.00 44.72 44.11 2pvz s GLY 354 CO 0.14 0.98 0.19 -2.38 0.00 0.00 0.00 173.10 172.02 2pvz s HIS 355 N 2.06 2.08 0.54 1.90 -3.43 0.80 -1.29 115.29 117.96 2pvz s HIS 355 Ca 0.14 -0.78 0.26 0.00 -0.80 0.00 0.00 55.06 53.88 2pvz s HIS 355 Cb -0.16 -1.83 1.43 0.00 -1.43 0.00 0.00 32.58 30.59 2pvz s HIS 355 CO 0.10 0.01 2.00 -1.35 -2.00 0.00 0.00 174.74 173.50 2pvz h PRO 356 N 1.22 0.00 -0.13 -0.38 0.11 -1.76 -1.74 132.00 129.31 2pvz h PRO 356 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2pvz h PRO 356 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2pvz h PRO 356 CO 0.68 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 178.90 2pvz n SER 357 N -4.26 2.61 0.00 -2.05 7.64 -1.20 -0.41 113.62 115.96 2pvz n SER 357 Ca 0.09 -1.85 0.00 0.00 1.01 0.00 0.00 58.87 58.11 2pvz n SER 357 Cb 0.59 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 2pvz n SER 357 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2pvz n GLY 358 N 1.32 0.37 3.40 0.23 0.00 -0.66 -3.95 105.19 105.91 2pvz n GLY 358 Ca 0.17 -1.39 -0.24 0.00 0.00 0.00 0.00 46.02 44.56 2pvz n GLY 358 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2pvz s THR 359 N -2.45 2.18 -0.07 2.61 -4.23 -1.26 -0.14 115.64 112.27 2pvz s THR 359 Ca 0.00 -2.11 -0.04 0.00 -1.18 0.00 0.00 61.69 58.36 2pvz s THR 359 Cb 0.00 -2.08 0.03 0.00 1.34 0.00 0.00 72.50 71.79 2pvz s THR 359 CO 0.00 -0.29 0.17 -0.22 -0.54 0.00 0.00 174.62 173.75 2pvz s LEU 360 N -2.94 0.89 -0.19 4.79 2.96 -0.63 -4.36 118.68 119.21 2pvz s LEU 360 Ca 0.22 0.36 -0.10 0.00 -0.22 0.00 0.00 54.13 54.38 2pvz s LEU 360 Cb -0.06 0.51 -0.05 0.00 0.50 0.00 0.00 46.19 47.09 2pvz s LEU 360 CO 0.10 -0.12 0.15 -0.60 -1.32 0.00 0.00 176.35 174.57 2pvz s ARG 361 N 0.80 4.17 -0.03 1.98 3.52 -1.26 -1.07 118.95 127.06 2pvz s ARG 361 Ca -0.06 -0.17 0.03 0.00 -0.13 0.00 0.00 55.73 55.40 2pvz s ARG 361 Cb -0.08 -3.41 -0.00 0.00 -1.56 0.00 0.00 34.95 29.90 2pvz s ARG 361 CO -0.04 0.31 -0.12 0.54 -0.81 0.00 0.00 175.30 175.18 2pvz s VAL 362 N 0.31 0.98 -0.02 7.11 0.11 -0.40 -4.63 120.40 123.86 2pvz s VAL 362 Ca 0.10 -0.48 0.03 0.00 -2.93 0.00 0.00 61.98 58.69 2pvz s VAL 362 Cb -0.11 -0.85 -0.03 0.00 -1.53 0.00 0.00 36.38 33.85 2pvz s VAL 362 CO -0.01 0.29 -0.09 -0.83 -3.33 0.00 0.00 175.10 171.13 2pvz s GLY 363 N 0.05 1.68 -0.20 6.54 0.00 -0.23 -1.20 107.32 113.95 2pvz s GLY 363 Ca -0.01 -1.00 -0.04 0.00 0.00 0.00 0.00 44.72 43.66 2pvz s GLY 363 CO 0.01 -0.83 0.35 0.00 0.00 0.00 0.00 173.10 172.63 2pvz s ALA 364 N -0.90 -0.92 -0.50 3.20 0.00 0.06 0.26 121.76 122.97 2pvz s ALA 364 Ca 0.15 1.02 -0.24 0.00 0.00 0.00 0.00 51.96 52.88 2pvz s ALA 364 Cb -0.11 -1.40 0.03 0.00 0.00 0.00 0.00 23.12 21.64 2pvz s ALA 364 CO 0.04 -0.98 0.90 1.14 0.00 0.00 0.00 175.76 176.86 2pvz s GLN 365 N 2.52 3.41 -0.14 0.00 0.00 -1.20 -4.49 119.66 119.76 2pvz s GLN 365 Ca 0.06 -0.09 -0.13 0.00 -0.00 0.00 0.00 55.36 55.20 2pvz s GLN 365 Cb -0.14 -3.99 -0.05 0.00 0.00 0.00 0.00 33.01 28.84 2pvz s GLN 365 CO -0.13 -1.32 0.26 0.00 0.00 0.00 0.00 175.29 174.10 2pvz s ALA 366 N 3.74 3.65 0.04 2.60 0.00 -1.26 -2.86 121.76 127.67 2pvz s ALA 366 Ca 0.32 -0.48 0.05 0.00 0.00 0.00 0.00 51.96 51.85 2pvz s ALA 366 Cb -0.12 -2.31 -0.02 0.00 0.00 0.00 0.00 23.12 20.67 2pvz s ALA 366 CO 0.22 0.20 -0.14 0.14 0.00 0.00 0.00 175.76 176.19 2pvz s VAL 367 N 0.11 1.07 0.16 0.00 -7.23 0.41 -4.93 120.40 109.98 2pvz s VAL 367 Ca 0.16 -1.00 -0.29 0.00 -1.81 0.00 0.00 61.98 59.04 2pvz s VAL 367 Cb -0.13 -0.98 -0.07 0.00 0.56 0.00 0.00 36.38 35.76 2pvz s VAL 367 CO 0.04 -0.02 0.93 -1.10 -0.31 0.00 0.00 175.10 174.64 2pvz s GLN 368 N -1.16 4.74 -0.04 4.82 -1.52 -1.26 -0.16 119.66 125.09 2pvz s GLN 368 Ca 0.01 1.42 -0.01 0.00 -1.95 0.00 0.00 55.36 54.83 2pvz s GLN 368 Cb -0.08 -3.33 0.03 0.00 -0.22 0.00 0.00 33.01 29.41 2pvz s GLN 368 CO 0.01 0.36 0.07 -1.21 -0.25 0.00 0.00 175.29 174.27 2pvz s GLU 369 N -0.55 -0.01 -1.35 2.91 8.01 0.20 -4.85 118.70 123.05 2pvz s GLU 369 Ca 0.43 0.28 -0.08 0.00 0.01 0.00 0.00 54.97 55.61 2pvz s GLU 369 Cb -0.24 -0.27 0.06 0.00 -4.31 0.00 0.00 34.13 29.36 2pvz s GLU 369 CO 0.30 -0.20 0.53 -1.71 0.01 0.00 0.00 175.26 174.19 2pvz n ASN 370 N 4.41 -4.34 -0.25 -0.19 5.15 -1.26 -1.40 115.26 117.38 2pvz n ASN 370 Ca -0.23 -0.37 -0.03 0.00 -0.60 0.00 0.00 54.58 53.35 2pvz n ASN 370 Cb 0.50 -3.56 -0.01 0.00 -0.53 0.00 0.00 39.78 36.18 2pvz n ASN 370 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2pvz n GLY 371 N -1.27 0.63 3.12 8.20 0.00 -1.26 -5.02 105.19 109.58 2pvz n GLY 371 Ca -0.04 -0.46 -0.18 0.00 0.00 0.00 0.00 46.02 45.34 2pvz n GLY 371 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pvz s GLU 372 N -1.66 0.80 0.14 1.61 0.41 -0.49 -5.10 118.70 114.41 2pvz s GLU 372 Ca 0.00 -0.74 -0.30 0.00 -0.41 0.00 0.00 54.97 53.52 2pvz s GLU 372 Cb 0.00 -0.76 -0.07 0.00 -1.78 0.00 0.00 34.13 31.52 2pvz s GLU 372 CO 0.00 0.18 1.14 -1.58 -0.49 0.00 0.00 175.26 174.51 2pvz s TRP 373 N -0.96 3.52 -0.03 1.61 0.52 -1.26 -0.63 118.94 121.72 2pvz s TRP 373 Ca -0.01 1.49 0.04 0.00 0.02 0.00 0.00 56.10 57.64 2pvz s TRP 373 Cb -0.08 -3.34 -0.01 0.00 -1.15 0.00 0.00 33.47 28.90 2pvz s TRP 373 CO 0.01 -0.87 -0.16 0.95 0.02 0.00 0.00 176.95 176.90 2pvz s THR 374 N 0.20 1.29 -0.29 2.01 -4.23 0.78 -4.93 115.64 110.47 2pvz s THR 374 Ca 0.53 -0.66 -0.05 0.00 -1.18 0.00 0.00 61.69 60.32 2pvz s THR 374 Cb -0.30 -1.10 0.02 0.00 1.34 0.00 0.00 72.50 72.46 2pvz s THR 374 CO 0.33 0.37 0.04 -0.69 -0.54 0.00 0.00 174.62 174.14 2pvz s VAL 375 N -0.09 3.58 0.06 2.29 1.01 -1.26 -0.45 120.40 125.54 2pvz s VAL 375 Ca -0.00 -0.93 -0.20 0.00 0.00 0.00 0.00 61.98 60.86 2pvz s VAL 375 Cb -0.09 -2.90 -0.11 0.00 0.00 0.00 0.00 36.38 33.28 2pvz s VAL 375 CO 0.01 0.04 1.46 0.40 0.00 0.00 0.00 175.10 177.00 2pvz h ILE 376 N 6.05 1.28 -2.51 2.22 5.03 -1.92 -3.38 117.51 124.29 2pvz h ILE 376 Ca -0.29 -1.02 0.04 0.00 -0.12 0.00 0.00 64.86 63.47 2pvz h ILE 376 Cb 1.11 1.56 -0.15 0.00 -3.03 0.00 0.00 36.82 36.31 2pvz h ILE 376 CO 0.59 0.31 0.36 -1.59 -0.68 0.00 0.00 178.15 177.14 2pvz s LYS 377 N -4.76 1.01 -0.04 2.37 -2.85 -1.26 0.15 119.74 114.35 2pvz s LYS 377 Ca -0.14 -0.30 0.05 0.00 -1.00 0.00 0.00 55.97 54.58 2pvz s LYS 377 Cb 0.06 0.47 -0.02 0.00 -2.06 0.00 0.00 37.83 36.28 2pvz s LYS 377 CO 0.74 -0.43 -0.20 0.00 0.10 0.00 0.00 175.35 175.57 2pvz s ALA 378 N -3.11 2.43 0.02 0.59 0.00 -0.24 -3.21 121.76 118.24 2pvz s ALA 378 Ca 0.02 -1.04 0.06 0.00 0.00 0.00 0.00 51.96 50.99 2pvz s ALA 378 Cb -0.01 -0.79 -0.02 0.00 0.00 0.00 0.00 23.12 22.31 2pvz s ALA 378 CO -0.09 0.53 -0.16 0.96 0.00 0.00 0.00 175.76 177.00 2pvz s ILE 379 N -0.63 1.30 0.19 0.00 -4.36 0.14 0.06 121.20 117.91 2pvz s ILE 379 Ca 0.10 -0.95 -0.19 0.00 -0.26 0.00 0.00 60.65 59.34 2pvz s ILE 379 Cb -0.11 -1.14 0.04 0.00 1.25 0.00 0.00 42.46 42.50 2pvz s ILE 379 CO 0.00 0.17 0.55 0.00 0.24 0.00 0.00 174.94 175.90 2pvz s MET 380 N -0.91 1.39 -0.12 0.37 0.23 -0.75 -1.07 119.30 118.43 2pvz s MET 380 Ca 0.05 -0.78 -0.02 0.00 -1.03 0.00 0.00 55.69 53.90 2pvz s MET 380 Cb -0.08 0.54 -0.03 0.00 -1.53 0.00 0.00 34.83 33.74 2pvz s MET 380 CO 0.01 -0.60 -0.04 -1.12 -2.03 0.00 0.00 175.02 171.24 2pvz s SER 381 N -2.85 4.82 0.00 -1.18 0.01 -1.26 -0.35 113.70 112.88 2pvz s SER 381 Ca 0.07 -0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.28 2pvz s SER 381 Cb -0.01 -1.53 0.00 0.00 0.21 0.00 0.00 66.02 64.68 2pvz s SER 381 CO -0.04 0.27 0.00 0.54 0.41 0.00 0.00 173.24 174.41 2pvz n ARG 382 N 2.87 1.65 -4.02 12.44 5.12 -0.13 -4.95 116.66 129.63 2pvz n ARG 382 Ca -0.18 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.64 2pvz n ARG 382 Cb 0.53 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.76 2pvz n ARG 382 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2pvz s SER 383 N -0.39 -0.01 0.02 0.55 1.04 -1.26 -0.58 113.70 113.08 2pvz s SER 383 Ca 0.00 -1.00 -0.21 0.00 0.48 0.00 0.00 55.95 55.22 2pvz s SER 383 Cb 0.00 0.50 0.04 0.00 0.10 0.00 0.00 66.02 66.67 2pvz s SER 383 CO 0.00 -1.01 0.47 0.00 0.98 0.00 0.00 173.24 173.68 2pvz s ALA 384 N -4.03 -1.18 -0.08 5.32 0.00 -1.26 -1.03 121.76 119.49 2pvz s ALA 384 Ca 0.24 0.56 -0.23 0.00 0.00 0.00 0.00 51.96 52.53 2pvz s ALA 384 Cb 0.02 0.26 0.05 0.00 0.00 0.00 0.00 23.12 23.45 2pvz s ALA 384 CO 0.07 -0.42 0.53 -0.98 0.00 0.00 0.00 175.76 174.96 2pvz s ARG 385 N -2.07 0.84 0.16 0.00 1.70 -0.68 -4.80 118.95 114.10 2pvz s ARG 385 Ca -0.08 0.23 -0.30 0.00 -0.47 0.00 0.00 55.73 55.11 2pvz s ARG 385 Cb -0.01 0.39 -0.08 0.00 -0.57 0.00 0.00 34.95 34.68 2pvz s ARG 385 CO 0.01 -0.22 1.28 0.08 -1.08 0.00 0.00 175.30 175.37 2pvz s VAL 386 N -0.89 3.44 -0.23 4.99 1.01 -1.26 -1.54 120.40 125.92 2pvz s VAL 386 Ca -0.09 1.13 -0.00 0.00 0.00 0.00 0.00 61.98 63.02 2pvz s VAL 386 Cb -0.03 -3.73 -0.14 0.00 0.00 0.00 0.00 36.38 32.49 2pvz s VAL 386 CO 0.06 0.14 -0.22 0.18 0.00 0.00 0.00 175.10 175.27 2pvz n LEU 387 N 3.05 2.78 -3.70 3.92 4.77 0.43 -4.92 117.00 123.33 2pvz n LEU 387 Ca 0.07 -0.06 -0.14 0.00 -0.03 0.00 0.00 56.01 55.85 2pvz n LEU 387 Cb 0.44 -0.77 -0.09 0.00 -2.33 0.00 0.00 43.42 40.67 2pvz n LEU 387 CO 0.57 0.82 0.15 -0.32 -1.33 0.00 0.00 177.39 177.28 2pvz s MET 388 N -2.45 0.67 0.01 3.23 0.00 -0.90 -5.01 119.30 114.84 2pvz s MET 388 Ca -0.31 0.30 -0.00 0.00 0.00 0.00 0.00 55.69 55.68 2pvz s MET 388 Cb 0.09 0.31 -0.01 0.00 0.00 0.00 0.00 34.83 35.22 2pvz s MET 388 CO 0.50 -0.15 -0.01 -1.83 0.00 0.00 0.00 175.02 173.54 2pvz s GLU 389 N -0.52 0.11 0.00 4.11 -1.05 -1.26 0.24 118.70 120.34 2pvz s GLU 389 Ca -0.06 -0.21 0.00 0.00 -0.15 0.00 0.00 54.97 54.55 2pvz s GLU 389 Cb -0.03 0.04 0.00 0.00 -0.44 0.00 0.00 34.13 33.70 2pvz s GLU 389 CO 0.03 -0.02 0.00 0.41 0.95 0.00 0.00 175.26 176.64 2pvz n GLY 390 N 2.56 -0.50 2.88 -3.83 0.00 -0.73 -5.03 105.19 100.54 2pvz n GLY 390 Ca -0.16 0.12 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 2pvz n GLY 390 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pvz s PHE 391 N 0.00 0.56 0.35 1.61 0.08 -1.26 -1.69 117.98 117.63 2pvz s PHE 391 Ca 0.00 -0.12 -0.11 0.00 0.12 0.00 0.00 56.93 56.82 2pvz s PHE 391 Cb 0.00 -0.53 -0.07 0.00 -0.57 0.00 0.00 43.02 41.85 2pvz s PHE 391 CO 0.00 -0.14 0.71 0.14 -0.10 0.00 0.00 175.22 175.83 2pvz s VAL 392 N 0.80 4.80 0.01 -0.44 -7.23 -0.20 -4.84 120.40 113.31 2pvz s VAL 392 Ca -0.10 0.62 0.08 0.00 -1.81 0.00 0.00 61.98 60.77 2pvz s VAL 392 Cb -0.13 -3.69 -0.02 0.00 0.56 0.00 0.00 36.38 33.10 2pvz s VAL 392 CO -0.00 -0.36 -0.24 -0.13 -0.31 0.00 0.00 175.10 174.06 2pvz s ARG 393 N -3.47 1.76 0.05 4.82 0.52 -1.26 -0.87 118.95 120.49 2pvz s ARG 393 Ca 0.51 -0.94 0.00 0.00 -0.52 0.00 0.00 55.73 54.78 2pvz s ARG 393 Cb -0.10 -1.81 -0.03 0.00 0.52 0.00 0.00 34.95 33.53 2pvz s ARG 393 CO 0.26 0.48 -0.04 0.14 0.02 0.00 0.00 175.30 176.16 2pvz s VAL 394 N -0.68 0.32 0.54 3.52 -7.23 -1.12 -4.83 120.40 110.92 2pvz s VAL 394 Ca 0.09 -1.47 -0.21 0.00 -1.81 0.00 0.00 61.98 58.59 2pvz s VAL 394 Cb -0.09 -1.06 -0.07 0.00 0.56 0.00 0.00 36.38 35.72 2pvz s VAL 394 CO 0.01 -0.74 1.03 -2.65 -0.31 0.00 0.00 175.10 172.43 2pvz n PRO 395 N 0.70 1.16 -1.68 4.82 -0.02 -1.26 -0.58 135.00 138.14 2pvz n PRO 395 Ca -0.18 0.43 -0.45 0.00 -2.02 0.00 0.00 63.50 61.28 2pvz n PRO 395 Cb 0.58 -2.18 -0.04 0.00 -0.02 0.00 0.00 33.50 31.84 2pvz n PRO 395 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2pvz n LYS 396 N -0.63 2.33 0.00 -0.52 4.81 -1.26 -4.66 118.16 118.23 2pvz n LYS 396 Ca 0.12 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.40 2pvz n LYS 396 Cb 0.44 -2.66 0.00 0.00 0.02 0.00 0.00 35.03 32.84 2pvz n LYS 396 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27