#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 2.79 0.78 1.47 0.08 -1.26 -5.13 117.98 116.71 2pvz s PHE 6 Ca 0.00 -1.97 -0.12 0.00 0.12 0.00 0.00 56.93 54.96 2pvz s PHE 6 Cb 0.00 -1.76 0.06 0.00 -0.57 0.00 0.00 43.02 40.76 2pvz s PHE 6 CO 0.00 -0.82 1.13 -1.25 -0.10 0.00 0.00 175.22 174.18 2pvz s PRO 7 N 1.26 2.04 0.83 0.24 0.04 -1.26 -4.99 135.00 133.16 2pvz s PRO 7 Ca -0.06 1.39 -0.11 0.00 0.04 0.00 0.00 61.00 62.26 2pvz s PRO 7 Cb -0.19 -1.86 0.09 0.00 0.04 0.00 0.00 34.50 32.59 2pvz s PRO 7 CO -0.06 -1.84 1.13 -1.25 0.04 0.00 0.00 177.00 175.02 2pvz s PRO 8 N -4.54 1.70 0.57 0.56 0.04 -1.26 -4.67 135.00 127.40 2pvz s PRO 8 Ca 0.66 1.43 -0.21 0.00 0.04 0.00 0.00 61.00 62.92 2pvz s PRO 8 Cb -0.21 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 2pvz s PRO 8 CO 0.52 -2.10 1.28 1.04 0.04 0.00 0.00 177.00 177.78 2pvz n GLN 9 N -3.70 1.45 -2.65 4.56 6.02 -1.26 -3.83 117.38 117.96 2pvz n GLN 9 Ca 0.11 0.54 -0.30 0.00 -0.01 0.00 0.00 57.00 57.34 2pvz n GLN 9 Cb 0.52 -2.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.27 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 -1.34 4.79 -0.11 5.09 -4.36 0.41 -4.86 121.20 120.82 2pvz s ILE 10 Ca 0.74 0.58 -0.01 0.00 -0.26 0.00 0.00 60.65 61.71 2pvz s ILE 10 Cb -0.41 -3.78 -0.02 0.00 1.25 0.00 0.00 42.46 39.49 2pvz s ILE 10 CO 0.47 -0.69 -0.08 -0.54 0.24 0.00 0.00 174.94 174.34 2pvz s LYS 11 N -4.25 3.17 -0.12 0.37 1.02 -1.26 -2.68 119.74 115.98 2pvz s LYS 11 Ca 0.51 -0.59 0.01 0.00 0.02 0.00 0.00 55.97 55.92 2pvz s LYS 11 Cb -0.10 -2.68 0.02 0.00 -0.52 0.00 0.00 37.83 34.55 2pvz s LYS 11 CO 0.37 0.42 -0.12 0.08 -0.92 0.00 0.00 175.35 175.18 2pvz s VAL 12 N -0.15 1.35 0.23 3.17 1.01 -0.14 -4.96 120.40 120.90 2pvz s VAL 12 Ca 0.01 -0.52 -0.31 0.00 0.00 0.00 0.00 61.98 61.17 2pvz s VAL 12 Cb -0.13 -1.28 -0.11 0.00 0.00 0.00 0.00 36.38 34.85 2pvz s VAL 12 CO 0.03 0.42 1.63 0.00 0.00 0.00 0.00 175.10 177.18 2pvz s ALA 13 N 1.38 3.82 0.13 5.51 0.00 -1.26 -0.81 121.76 130.53 2pvz s ALA 13 Ca 0.01 1.51 -0.23 0.00 0.00 0.00 0.00 51.96 53.25 2pvz s ALA 13 Cb -0.13 -3.65 0.07 0.00 0.00 0.00 0.00 23.12 19.40 2pvz s ALA 13 CO -0.07 -0.89 0.58 0.00 0.00 0.00 0.00 175.76 175.38 2pvz s ALA 14 N 0.73 -1.54 -0.07 0.00 0.00 -0.55 -4.68 121.76 115.65 2pvz s ALA 14 Ca 0.69 0.53 0.02 0.00 0.00 0.00 0.00 51.96 53.20 2pvz s ALA 14 Cb -0.47 0.76 0.01 0.00 0.00 0.00 0.00 23.12 23.42 2pvz s ALA 14 CO 0.37 -0.70 -0.14 0.99 0.00 0.00 0.00 175.76 176.28 2pvz s THR 15 N -3.43 1.31 -0.28 0.00 2.01 -0.38 -1.93 115.64 112.94 2pvz s THR 15 Ca -0.00 -0.58 -0.14 0.00 0.31 0.00 0.00 61.69 61.28 2pvz s THR 15 Cb -0.01 -1.18 -0.04 0.00 0.01 0.00 0.00 72.50 71.28 2pvz s THR 15 CO -0.10 0.39 0.31 -0.47 -0.69 0.00 0.00 174.62 174.07 2pvz s TYR 16 N 0.64 3.24 0.07 4.92 5.04 0.13 -0.13 117.35 131.25 2pvz s TYR 16 Ca -0.15 0.30 0.05 0.00 -2.44 0.00 0.00 57.07 54.83 2pvz s TYR 16 Cb -0.16 -2.52 -0.03 0.00 0.35 0.00 0.00 41.96 39.60 2pvz s TYR 16 CO 0.04 -0.22 -0.15 -1.64 -1.34 0.00 0.00 175.55 172.25 2pvz s MET 17 N 1.97 0.84 -0.08 4.97 -1.94 -0.63 -0.25 119.30 124.18 2pvz s MET 17 Ca 0.12 -0.96 -0.17 0.00 -1.71 0.00 0.00 55.69 52.97 2pvz s MET 17 Cb -0.16 -0.86 -0.05 0.00 2.01 0.00 0.00 34.83 35.77 2pvz s MET 17 CO 0.10 0.19 0.45 0.50 -0.01 0.00 0.00 175.02 176.26 2pvz s ARG 18 N -1.73 4.21 -0.10 2.03 3.52 -0.30 -1.47 118.95 125.11 2pvz s ARG 18 Ca -0.01 0.44 -0.00 0.00 -0.13 0.00 0.00 55.73 56.02 2pvz s ARG 18 Cb -0.10 -3.36 0.02 0.00 -1.56 0.00 0.00 34.95 29.95 2pvz s ARG 18 CO 0.02 0.34 -0.06 0.20 -0.81 0.00 0.00 175.30 174.99 2pvz s GLY 19 N 0.04 0.75 0.00 8.12 0.00 -0.30 -1.43 107.32 114.50 2pvz s GLY 19 Ca 0.25 -0.45 0.00 0.00 0.00 0.00 0.00 44.72 44.52 2pvz s GLY 19 CO 0.11 0.82 0.00 0.61 0.00 0.00 0.00 173.10 174.64 2pvz n GLY 20 N 4.88 3.34 2.13 0.20 0.00 -0.08 -1.57 105.19 114.09 2pvz n GLY 20 Ca -0.12 -0.08 -0.18 0.00 0.00 0.00 0.00 46.02 45.63 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 3.06 -4.25 2.61 -2.24 -1.26 -4.87 114.28 107.33 2pvz n THR 21 Ca 0.00 -1.77 -0.17 0.00 -2.27 0.00 0.00 64.05 59.84 2pvz n THR 21 Cb 0.00 -0.45 -0.11 0.00 -2.10 0.00 0.00 70.33 67.67 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 -1.14 2.00 0.01 3.42 0.01 -0.61 -4.92 113.70 112.47 2pvz s SER 22 Ca 0.55 -0.89 0.08 0.00 1.31 0.00 0.00 55.95 57.00 2pvz s SER 22 Cb 0.45 -0.06 -0.03 0.00 0.21 0.00 0.00 66.02 66.60 2pvz s SER 22 CO 0.12 -0.20 -0.24 -0.54 0.41 0.00 0.00 173.24 172.78 2pvz s LYS 23 N -3.07 2.00 0.04 12.44 1.02 -0.29 -1.15 119.74 130.74 2pvz s LYS 23 Ca 0.12 -1.00 -0.12 0.00 0.02 0.00 0.00 55.97 54.99 2pvz s LYS 23 Cb -0.02 -2.05 0.02 0.00 -0.52 0.00 0.00 37.83 35.25 2pvz s LYS 23 CO 0.03 0.54 0.27 0.20 -0.92 0.00 0.00 175.35 175.47 2pvz s GLY 24 N -0.99 -0.08 -0.27 -3.33 0.00 -0.54 -4.25 107.32 97.86 2pvz s GLY 24 Ca 0.11 -0.09 -0.14 0.00 0.00 0.00 0.00 44.72 44.61 2pvz s GLY 24 CO 0.01 -0.29 0.34 0.14 0.00 0.00 0.00 173.10 173.30 2pvz s VAL 25 N -2.59 5.20 -0.10 1.40 1.01 -0.64 -1.60 120.40 123.07 2pvz s VAL 25 Ca -0.05 0.50 -0.03 0.00 0.00 0.00 0.00 61.98 62.40 2pvz s VAL 25 Cb -0.01 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 2pvz s VAL 25 CO -0.04 0.18 0.02 -0.36 0.00 0.00 0.00 175.10 174.90 2pvz s PHE 26 N 2.00 3.22 0.02 5.22 0.08 0.82 -1.07 117.98 128.26 2pvz s PHE 26 Ca 0.14 0.20 0.04 0.00 0.12 0.00 0.00 56.93 57.43 2pvz s PHE 26 Cb -0.16 -1.84 -0.02 0.00 -0.57 0.00 0.00 43.02 40.44 2pvz s PHE 26 CO 0.10 0.46 -0.13 -0.06 -0.10 0.00 0.00 175.22 175.49 2pvz s PHE 27 N -0.75 1.10 0.26 0.36 0.08 -0.00 -1.24 117.98 117.80 2pvz s PHE 27 Ca 0.12 -0.29 -0.29 0.00 0.12 0.00 0.00 56.93 56.58 2pvz s PHE 27 Cb -0.12 -0.68 -0.09 0.00 -0.57 0.00 0.00 43.02 41.56 2pvz s PHE 27 CO 0.02 0.01 1.17 1.03 -0.10 0.00 0.00 175.22 177.35 2pvz s ARG 28 N -0.79 4.54 0.25 0.44 0.52 -1.26 -0.77 118.95 121.89 2pvz s ARG 28 Ca 0.02 1.91 -0.04 0.00 -0.52 0.00 0.00 55.73 57.10 2pvz s ARG 28 Cb -0.06 -3.18 0.49 0.00 0.52 0.00 0.00 34.95 32.72 2pvz s ARG 28 CO 0.00 0.04 1.67 1.25 0.02 0.00 0.00 175.30 178.29 2pvz h LEU 29 N 4.12 -0.08 -0.66 2.53 5.85 -1.14 -1.06 115.31 124.86 2pvz h LEU 29 Ca -0.47 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.42 2pvz h LEU 29 Cb 1.22 0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.49 2pvz h LEU 29 CO 0.69 -0.09 0.00 0.00 -0.34 0.00 0.00 178.44 178.70 2pvz n GLN 30 N -5.22 0.19 0.14 1.25 10.64 -1.26 -2.14 117.38 120.98 2pvz n GLN 30 Ca 0.15 0.41 0.12 0.00 -1.83 0.00 0.00 57.00 55.85 2pvz n GLN 30 Cb 0.50 -1.85 0.17 0.00 -0.86 0.00 0.00 30.24 28.20 2pvz n GLN 30 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.06 174.79 2pvz h ASP 31 N 0.00 0.00 -4.08 2.61 3.32 -1.54 -3.47 116.42 113.26 2pvz h ASP 31 Ca 0.00 -0.04 -0.50 0.00 0.02 0.00 0.00 57.03 56.51 2pvz h ASP 31 Cb 0.36 0.00 0.07 0.00 0.22 0.00 0.00 39.33 39.98 2pvz h ASP 31 CO 0.00 0.02 0.43 -0.76 -1.72 0.00 0.00 179.24 177.21 2pvz s LEU 32 N -5.32 3.77 0.40 1.55 1.43 -0.91 -4.35 118.68 115.25 2pvz s LEU 32 Ca 0.06 2.16 -0.25 0.00 -1.03 0.00 0.00 54.13 55.07 2pvz s LEU 32 Cb 0.09 -4.56 -0.11 0.00 0.03 0.00 0.00 46.19 41.64 2pvz s LEU 32 CO 0.70 -1.16 0.96 -2.65 0.23 0.00 0.00 176.35 174.42 2pvz n PRO 33 N -1.23 1.26 -0.28 1.29 -0.02 -1.26 -4.80 135.00 129.97 2pvz n PRO 33 Ca 0.11 0.45 0.09 0.00 -2.02 0.00 0.00 63.50 62.13 2pvz n PRO 33 Cb 0.51 -1.95 0.24 0.00 -0.02 0.00 0.00 33.50 32.27 2pvz n PRO 33 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2pvz h GLU 34 N 1.53 0.37 -0.43 -0.52 4.39 -1.95 0.52 114.58 118.49 2pvz h GLU 34 Ca -0.43 -0.02 0.11 0.00 0.34 0.00 0.00 59.36 59.36 2pvz h GLU 34 Cb 1.34 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.89 2pvz h GLU 34 CO 0.57 0.24 0.31 0.00 -1.16 0.00 0.00 179.01 178.97 2pvz h ALA 35 N 1.64 2.32 -0.18 3.43 0.00 -1.97 -1.55 119.26 122.96 2pvz h ALA 35 Ca 0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2pvz h ALA 35 Cb 0.84 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2pvz h ALA 35 CO -0.49 -0.44 0.00 0.00 0.00 0.00 0.00 179.25 178.32 2pvz n ALA 36 N -2.60 2.50 1.68 0.00 0.00 0.16 -4.10 120.51 118.15 2pvz n ALA 36 Ca 0.07 -0.65 0.15 0.00 0.00 0.00 0.00 53.44 53.01 2pvz n ALA 36 Cb 0.46 -1.01 0.75 0.00 0.00 0.00 0.00 19.45 19.65 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 0.73 1.01 -4.32 0.00 6.02 -0.58 -4.71 117.38 115.52 2pvz n GLN 37 Ca 0.17 -0.27 -0.22 0.00 -0.01 0.00 0.00 57.00 56.68 2pvz n GLN 37 Cb 0.44 -1.49 -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 -2.18 1.78 0.57 5.09 -7.23 -1.26 -5.09 120.40 112.08 2pvz s VAL 38 Ca 0.39 -1.87 -0.21 0.00 -1.81 0.00 0.00 61.98 58.48 2pvz s VAL 38 Cb 0.21 -1.80 -0.04 0.00 0.56 0.00 0.00 36.38 35.31 2pvz s VAL 38 CO 0.40 -0.30 1.35 -2.84 -0.31 0.00 0.00 175.10 173.40 2pvz s PRO 39 N -2.71 3.02 0.00 4.82 0.02 -1.26 -4.52 135.00 134.37 2pvz s PRO 39 Ca 0.14 2.20 0.00 0.00 0.02 0.00 0.00 61.00 63.37 2pvz s PRO 39 Cb -0.06 -2.17 0.00 0.00 0.02 0.00 0.00 34.50 32.28 2pvz s PRO 39 CO 0.06 -1.27 0.00 0.41 -0.33 0.00 0.00 177.00 175.87 2pvz n GLY 40 N 0.76 0.26 0.29 0.52 0.00 -1.26 -4.93 105.19 100.83 2pvz n GLY 40 Ca 0.11 -1.80 0.07 0.00 0.00 0.00 0.00 46.02 44.41 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 5.22 0.11 -0.58 1.61 0.11 -1.95 -1.59 132.00 134.93 2pvz h PRO 41 Ca 0.00 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.06 2pvz h PRO 41 Cb 0.00 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.06 2pvz h PRO 41 CO 0.00 0.08 0.20 0.00 -0.21 0.00 0.00 178.00 178.07 2pvz h ALA 42 N 1.74 0.76 -0.01 -0.75 0.00 -1.92 0.47 119.26 119.56 2pvz h ALA 42 Ca 0.45 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 2pvz h ALA 42 Cb 0.82 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2pvz h ALA 42 CO -0.68 0.41 0.00 -0.09 0.00 0.00 0.00 179.25 178.89 2pvz h ARG 43 N 0.81 0.02 -0.69 0.00 2.43 -1.64 -2.21 114.38 113.10 2pvz h ARG 43 Ca 0.19 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.31 2pvz h ARG 43 Cb 0.25 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.77 2pvz h ARG 43 CO -0.01 0.24 0.26 -0.44 -1.51 0.00 0.00 179.97 178.51 2pvz h ASP 44 N -0.20 0.97 -0.70 -3.80 3.32 -1.16 -1.90 116.42 112.94 2pvz h ASP 44 Ca 0.00 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.87 2pvz h ASP 44 Cb 0.22 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 2pvz h ASP 44 CO 0.00 0.89 0.44 0.00 -1.72 0.00 0.00 179.24 178.84 2pvz h ALA 45 N 1.12 0.89 0.18 3.45 0.00 -0.91 -0.73 119.26 123.26 2pvz h ALA 45 Ca 0.23 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2pvz h ALA 45 Cb 0.23 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2pvz h ALA 45 CO -0.02 0.35 -0.09 1.25 0.00 0.00 0.00 179.25 180.74 2pvz h LEU 46 N 0.95 -0.20 -0.82 0.00 5.85 -1.08 -1.88 115.31 118.14 2pvz h LEU 46 Ca 0.25 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.86 2pvz h LEU 46 Cb -0.06 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2pvz h LEU 46 CO -0.05 -0.09 0.10 -0.07 -0.34 0.00 0.00 178.44 177.99 2pvz h LEU 47 N -0.31 0.94 -0.40 2.25 3.38 -1.24 0.83 115.31 120.76 2pvz h LEU 47 Ca -0.02 -0.21 0.05 0.00 0.09 0.00 0.00 57.88 57.78 2pvz h LEU 47 Cb 0.24 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 2pvz h LEU 47 CO 0.04 0.94 0.15 -0.07 0.09 0.00 0.00 178.44 179.60 2pvz h LEU 48 N 0.93 0.18 -0.46 1.67 3.38 -1.11 -1.97 115.31 117.93 2pvz h LEU 48 Ca 0.19 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 58.11 2pvz h LEU 48 Cb 0.40 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2pvz h LEU 48 CO 0.01 0.14 -0.06 -0.09 0.09 0.00 0.00 178.44 178.53 2pvz h ARG 49 N 0.32 0.86 -0.63 1.13 9.65 -0.73 0.19 114.38 125.17 2pvz h ARG 49 Ca 0.18 -0.31 0.06 0.00 -1.10 0.00 0.00 59.98 58.82 2pvz h ARG 49 Cb 0.15 -0.06 -0.06 0.00 -1.39 0.00 0.00 29.97 28.62 2pvz h ARG 49 CO -0.18 0.94 0.33 0.28 2.80 0.00 0.00 179.97 184.14 2pvz h VAL 50 N 0.71 0.93 0.00 0.20 2.07 -0.72 -2.85 116.25 116.59 2pvz h VAL 50 Ca 0.12 -0.21 -0.15 0.00 0.82 0.00 0.00 66.70 67.28 2pvz h VAL 50 Cb 0.59 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 2pvz h VAL 50 CO 0.04 0.11 -0.73 0.40 0.02 0.00 0.00 177.57 177.41 2pvz h ILE 51 N 0.60 1.41 0.00 4.57 1.08 -1.15 0.13 117.51 124.16 2pvz h ILE 51 Ca 0.29 -2.60 0.00 0.00 -0.39 0.00 0.00 64.86 62.16 2pvz h ILE 51 Cb 0.22 2.45 0.00 0.00 -3.07 0.00 0.00 36.82 36.42 2pvz h ILE 51 CO -0.20 0.72 0.00 0.61 -0.69 0.00 0.00 178.15 178.58 2pvz n GLY 52 N 0.84 1.80 3.56 5.37 0.00 0.02 -0.84 105.19 115.94 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 3.95 0.37 1.61 0.01 0.44 -4.16 113.70 113.93 2pvz s SER 53 Ca 0.00 -0.98 -0.26 0.00 1.31 0.00 0.00 55.95 56.02 2pvz s SER 53 Cb 0.00 -0.47 -0.09 0.00 0.21 0.00 0.00 66.02 65.67 2pvz s SER 53 CO 0.00 -0.08 1.16 -2.16 0.41 0.00 0.00 173.24 172.57 2pvz s PRO 54 N -3.61 4.22 -0.28 12.44 0.04 -1.26 -3.97 135.00 142.58 2pvz s PRO 54 Ca 0.32 1.85 0.03 0.00 0.04 0.00 0.00 61.00 63.24 2pvz s PRO 54 Cb -0.03 -2.82 0.07 0.00 0.04 0.00 0.00 34.50 31.77 2pvz s PRO 54 CO 0.17 -0.18 -0.04 0.34 0.04 0.00 0.00 177.00 177.33 2pvz s ASP 55 N -1.04 4.38 0.61 6.66 2.15 0.65 -4.96 116.67 125.12 2pvz s ASP 55 Ca 0.53 -1.57 0.36 0.00 0.43 0.00 0.00 52.55 52.31 2pvz s ASP 55 Cb -0.31 -1.45 2.00 0.00 -0.30 0.00 0.00 42.92 42.85 2pvz s ASP 55 CO 0.40 -0.26 2.26 1.55 -0.17 0.00 0.00 175.17 178.95 2pvz h PRO 56 N 7.78 0.00 0.00 4.34 0.13 -1.86 -1.31 132.00 141.09 2pvz h PRO 56 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 2pvz h PRO 56 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2pvz h PRO 56 CO 0.47 0.02 0.00 1.88 -0.23 0.00 0.00 178.00 180.14 2pvz h TYR 57 N 0.00 0.00 -6.12 1.56 -1.99 -1.95 -3.48 116.97 104.99 2pvz h TYR 57 Ca -0.00 0.00 -0.45 0.00 2.00 0.00 0.00 58.73 60.28 2pvz h TYR 57 Cb 0.09 0.00 0.03 0.00 2.00 0.00 0.00 36.73 38.86 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 -1.93 -1.31 0.00 3.88 0.00 -0.49 -4.89 120.51 115.77 2pvz n ALA 58 Ca 0.05 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2pvz n ALA 58 Cb 0.47 -4.87 0.00 0.00 0.00 0.00 0.00 19.45 15.05 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 -4.81 3.02 -4.15 0.00 4.76 -1.26 -4.88 118.16 110.84 2pvz n LYS 59 Ca 0.03 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.14 2pvz n LYS 59 Cb 0.54 -0.69 -0.03 0.00 -1.84 0.00 0.00 35.03 33.01 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 -1.03 -3.01 0.24 1.97 6.02 -1.26 -4.40 117.38 115.90 2pvz n GLN 60 Ca 0.00 0.36 0.13 0.00 -0.01 0.00 0.00 57.00 57.48 2pvz n GLN 60 Cb 0.00 -4.80 0.43 0.00 1.02 0.00 0.00 30.24 26.89 2pvz n GLN 60 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 2pvz h ILE 61 N -1.62 0.20 -0.99 5.09 1.08 -1.88 -3.25 117.51 116.14 2pvz h ILE 61 Ca -0.61 -0.93 -0.64 0.00 -0.39 0.00 0.00 64.86 62.30 2pvz h ILE 61 Cb 1.38 1.78 -0.34 0.00 -3.07 0.00 0.00 36.82 36.57 2pvz h ILE 61 CO 0.73 0.09 0.25 -0.67 -0.69 0.00 0.00 178.15 177.86 2pvz n ASP 62 N -3.17 6.65 -1.95 1.72 2.03 -1.26 -4.98 116.55 115.59 2pvz n ASP 62 Ca 0.02 -3.78 0.00 0.00 0.52 0.00 0.00 54.79 51.55 2pvz n ASP 62 Cb 0.43 -0.75 0.01 0.00 -0.72 0.00 0.00 41.12 40.09 2pvz n ASP 62 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2pvz n GLY 63 N -0.81 0.67 0.06 0.27 0.00 -1.23 -4.23 105.19 99.92 2pvz n GLY 63 Ca 0.55 -0.94 0.13 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.31 0.14 -1.26 1.61 2.81 0.47 -4.80 117.12 115.78 2pvz n MET 64 Ca 0.01 0.11 -0.32 0.00 -1.81 0.00 0.00 57.70 55.69 2pvz n MET 64 Cb 0.21 -1.66 0.10 0.00 -0.71 0.00 0.00 33.22 31.16 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 -3.30 1.92 -0.04 3.03 0.00 -0.02 -4.98 107.32 103.93 2pvz s GLY 65 Ca 0.12 0.53 0.13 0.00 0.00 0.00 0.00 44.72 45.50 2pvz s GLY 65 CO 0.57 0.91 1.33 0.61 0.00 0.00 0.00 173.10 176.51 2pvz n GLY 66 N -0.39 2.98 2.38 0.20 0.00 -0.53 -4.81 105.19 105.01 2pvz n GLY 66 Ca 0.11 -0.55 -0.17 0.00 0.00 0.00 0.00 46.02 45.41 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 0.44 -0.40 -2.16 4.61 0.00 -1.26 -4.95 120.51 116.79 2pvz n ALA 67 Ca 0.15 0.19 -0.10 0.00 0.00 0.00 0.00 53.44 53.68 2pvz n ALA 67 Cb 0.55 -1.81 -0.10 0.00 0.00 0.00 0.00 19.45 18.09 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 -2.75 0.46 0.33 0.00 -4.23 -1.26 -4.93 115.64 103.27 2pvz s THR 68 Ca 0.00 -1.90 0.02 0.00 -1.18 0.00 0.00 61.69 58.62 2pvz s THR 68 Cb 0.00 -1.77 0.23 0.00 1.34 0.00 0.00 72.50 72.29 2pvz s THR 68 CO 0.00 -0.77 1.95 0.77 -0.54 0.00 0.00 174.62 176.03 2pvz h SER 69 N 2.95 0.71 0.61 3.99 4.64 -1.94 -1.57 113.55 122.93 2pvz h SER 69 Ca -0.35 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2pvz h SER 69 Cb 1.17 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2pvz h SER 69 CO 0.64 0.58 0.00 -1.20 -0.87 0.00 0.00 176.83 175.98 2pvz n SER 70 N -4.38 0.57 -0.23 4.97 7.64 -1.26 -3.31 113.62 117.61 2pvz n SER 70 Ca 0.05 0.65 0.06 0.00 1.01 0.00 0.00 58.87 60.64 2pvz n SER 70 Cb 0.11 -0.77 0.08 0.00 -1.01 0.00 0.00 64.21 62.62 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 -2.14 1.12 -3.34 0.44 -2.24 -0.64 -1.14 114.28 106.35 2pvz n THR 71 Ca 0.02 -1.34 -0.26 0.00 -2.27 0.00 0.00 64.05 60.19 2pvz n THR 71 Cb 0.20 0.08 -0.07 0.00 -2.10 0.00 0.00 70.33 68.43 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 -0.85 2.98 -3.90 3.42 2.88 -0.91 -1.45 113.62 115.79 2pvz n SER 72 Ca 0.09 -3.29 -0.12 0.00 -1.33 0.00 0.00 58.87 54.22 2pvz n SER 72 Cb 0.65 -0.66 -0.13 0.00 -0.75 0.00 0.00 64.21 63.32 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 -2.26 0.10 0.04 -1.46 1.02 -1.26 -1.31 119.74 114.61 2pvz s LYS 73 Ca 0.39 -0.13 0.04 0.00 0.02 0.00 0.00 55.97 56.30 2pvz s LYS 73 Cb 0.17 -0.02 -0.02 0.00 -0.52 0.00 0.00 37.83 37.43 2pvz s LYS 73 CO -0.04 0.00 -0.13 0.95 -0.92 0.00 0.00 175.35 175.21 2pvz s THR 74 N -0.28 1.01 -0.05 2.17 -4.23 -0.54 -1.62 115.64 112.11 2pvz s THR 74 Ca -0.03 -0.98 0.01 0.00 -1.18 0.00 0.00 61.69 59.52 2pvz s THR 74 Cb -0.02 -0.93 0.02 0.00 1.34 0.00 0.00 72.50 72.91 2pvz s THR 74 CO -0.00 -0.04 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.29 2pvz s VAL 75 N -0.88 0.60 -0.20 2.29 1.01 -0.24 -0.92 120.40 122.06 2pvz s VAL 75 Ca 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 61.98 61.79 2pvz s VAL 75 Cb -0.08 -0.61 0.00 0.00 0.00 0.00 0.00 36.38 35.69 2pvz s VAL 75 CO 0.01 0.24 -0.10 -0.63 0.00 0.00 0.00 175.10 174.62 2pvz s ILE 76 N 0.85 2.90 0.07 2.22 1.01 -0.14 -0.82 121.20 127.30 2pvz s ILE 76 Ca -0.12 -0.65 0.09 0.00 0.00 0.00 0.00 60.65 59.97 2pvz s ILE 76 Cb -0.15 -2.29 -0.03 0.00 0.01 0.00 0.00 42.46 40.00 2pvz s ILE 76 CO 0.01 0.47 -0.24 -0.76 0.00 0.00 0.00 174.94 174.41 2pvz s LEU 77 N 1.40 2.35 0.14 2.97 1.43 0.05 -1.67 118.68 125.35 2pvz s LEU 77 Ca 0.05 -0.60 -0.16 0.00 -1.03 0.00 0.00 54.13 52.40 2pvz s LEU 77 Cb -0.14 -1.34 0.03 0.00 0.03 0.00 0.00 46.19 44.77 2pvz s LEU 77 CO -0.07 0.23 0.41 -0.94 0.23 0.00 0.00 176.35 176.21 2pvz s SER 78 N -1.59 -0.20 0.25 2.29 1.04 -0.98 -0.50 113.70 114.00 2pvz s SER 78 Ca 0.14 -0.40 -0.30 0.00 0.48 0.00 0.00 55.95 55.86 2pvz s SER 78 Cb -0.10 0.49 -0.10 0.00 0.10 0.00 0.00 66.02 66.41 2pvz s SER 78 CO 0.05 -0.89 1.43 -2.28 0.98 0.00 0.00 173.24 172.52 2pvz s HIS 79 N -3.83 3.03 0.11 5.02 2.46 -1.26 -0.08 115.29 120.74 2pvz s HIS 79 Ca 0.05 1.04 -0.25 0.00 0.47 0.00 0.00 55.06 56.38 2pvz s HIS 79 Cb 0.02 -3.80 -0.07 0.00 -0.13 0.00 0.00 32.58 28.59 2pvz s HIS 79 CO -0.09 -2.61 0.77 0.45 -2.47 0.00 0.00 174.74 170.79 2pvz s SER 80 N 0.35 7.31 0.00 9.88 0.15 -0.23 -4.60 113.70 126.56 2pvz s SER 80 Ca 0.59 1.56 0.24 0.00 0.70 0.00 0.00 55.95 59.04 2pvz s SER 80 Cb -0.41 -2.48 0.36 0.00 -1.71 0.00 0.00 66.02 61.78 2pvz s SER 80 CO 0.43 0.13 1.32 -1.54 1.20 0.00 0.00 173.24 174.79 2pvz n SER 81 N 2.09 1.61 -4.74 5.45 3.41 -1.26 -4.81 113.62 115.37 2pvz n SER 81 Ca -0.04 -1.27 -0.41 0.00 -0.26 0.00 0.00 58.87 56.89 2pvz n SER 81 Cb 0.49 0.30 -0.03 0.00 -0.26 0.00 0.00 64.21 64.71 2pvz n SER 81 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2pvz s LYS 82 N -2.46 4.41 0.20 4.33 1.02 -1.26 -4.98 119.74 121.01 2pvz s LYS 82 Ca 0.22 2.00 -0.32 0.00 0.02 0.00 0.00 55.97 57.89 2pvz s LYS 82 Cb 0.19 -3.21 -0.15 0.00 -0.52 0.00 0.00 37.83 34.14 2pvz s LYS 82 CO 0.53 -0.21 1.28 0.00 -0.92 0.00 0.00 175.35 176.02 2pvz n ALA 83 N 2.67 0.04 -1.28 5.17 0.00 -1.26 -2.47 120.51 123.39 2pvz n ALA 83 Ca 0.06 0.44 -0.10 0.00 0.00 0.00 0.00 53.44 53.85 2pvz n ALA 83 Cb 0.43 -2.14 -0.04 0.00 0.00 0.00 0.00 19.45 17.71 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 2.11 -4.19 -4.11 0.00 3.02 -1.26 -5.01 115.26 105.82 2pvz n ASN 84 Ca 0.14 0.24 -0.15 0.00 -0.03 0.00 0.00 54.58 54.78 2pvz n ASN 84 Cb 0.27 -2.53 -0.11 0.00 -0.61 0.00 0.00 39.78 36.80 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 -2.34 0.87 -0.24 3.10 3.76 -1.03 -4.88 115.29 114.53 2pvz s HIS 85 Ca 0.00 -0.51 -0.04 0.00 -0.15 0.00 0.00 55.06 54.36 2pvz s HIS 85 Cb 0.00 -0.50 -0.13 0.00 1.11 0.00 0.00 32.58 33.05 2pvz s HIS 85 CO 0.00 -0.04 -0.26 -0.25 -0.85 0.00 0.00 174.74 173.35 2pvz n ASP 86 N 1.29 2.01 -3.92 1.40 8.00 0.90 -4.63 116.55 121.60 2pvz n ASP 86 Ca -0.21 0.06 -0.19 0.00 0.71 0.00 0.00 54.79 55.15 2pvz n ASP 86 Cb 0.55 -0.52 -0.16 0.00 -0.02 0.00 0.00 41.12 40.97 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 -2.46 0.54 -0.13 2.53 0.11 -1.09 -1.07 120.40 118.83 2pvz s VAL 87 Ca -0.33 -0.18 -0.22 0.00 -2.93 0.00 0.00 61.98 58.33 2pvz s VAL 87 Cb 0.10 -0.52 -0.03 0.00 -1.53 0.00 0.00 36.38 34.40 2pvz s VAL 87 CO 0.49 0.20 0.64 -0.62 -3.33 0.00 0.00 175.10 172.48 2pvz s ASP 88 N 0.55 6.82 -0.23 3.54 -1.08 0.89 -0.63 116.67 126.52 2pvz s ASP 88 Ca -0.07 0.99 0.01 0.00 -0.52 0.00 0.00 52.55 52.95 2pvz s ASP 88 Cb -0.11 -2.37 0.04 0.00 -1.46 0.00 0.00 42.92 39.02 2pvz s ASP 88 CO 0.00 -0.16 -0.12 -0.47 0.52 0.00 0.00 175.17 174.94 2pvz s TYR 89 N 1.23 3.05 -0.17 -5.34 5.04 0.54 -2.32 117.35 119.37 2pvz s TYR 89 Ca 0.32 -1.83 -0.00 0.00 -2.44 0.00 0.00 57.07 53.12 2pvz s TYR 89 Cb -0.16 -1.98 0.00 0.00 0.35 0.00 0.00 41.96 40.17 2pvz s TYR 89 CO 0.13 -0.80 -0.14 -1.17 -1.34 0.00 0.00 175.55 172.23 2pvz s LEU 90 N 1.24 2.48 -0.12 6.97 2.96 -0.67 -0.48 118.68 131.06 2pvz s LEU 90 Ca -0.01 -0.49 -0.01 0.00 -0.22 0.00 0.00 54.13 53.40 2pvz s LEU 90 Cb -0.17 -1.58 -0.02 0.00 0.50 0.00 0.00 46.19 44.93 2pvz s LEU 90 CO -0.07 0.05 -0.10 0.12 -1.32 0.00 0.00 176.35 175.03 2pvz s PHE 91 N 1.00 2.87 -0.19 5.38 5.36 -1.26 -0.96 117.98 130.17 2pvz s PHE 91 Ca -0.02 -0.45 0.01 0.00 -0.96 0.00 0.00 56.93 55.51 2pvz s PHE 91 Cb -0.15 -1.84 0.03 0.00 -0.34 0.00 0.00 43.02 40.72 2pvz s PHE 91 CO -0.03 -0.08 -0.16 0.20 -1.46 0.00 0.00 175.22 173.69 2pvz s GLY 92 N 0.16 1.38 -0.35 13.12 0.00 -0.10 -4.56 107.32 116.96 2pvz s GLY 92 Ca -0.05 -1.27 -0.25 0.00 0.00 0.00 0.00 44.72 43.15 2pvz s GLY 92 CO 0.04 0.45 0.90 1.62 0.00 0.00 0.00 173.10 176.11 2pvz s GLN 93 N 1.30 3.89 -0.31 2.90 2.00 -0.67 -1.46 119.66 127.31 2pvz s GLN 93 Ca 0.01 0.62 -0.21 0.00 -2.00 0.00 0.00 55.36 53.79 2pvz s GLN 93 Cb -0.15 -3.78 -0.01 0.00 0.80 0.00 0.00 33.01 29.88 2pvz s GLN 93 CO -0.10 -0.88 0.65 0.08 -0.50 0.00 0.00 175.29 174.54 2pvz s VAL 94 N 3.35 4.92 0.39 1.34 1.01 -0.43 -0.38 120.40 130.60 2pvz s VAL 94 Ca 0.37 0.88 -0.28 0.00 0.00 0.00 0.00 61.98 62.95 2pvz s VAL 94 Cb -0.13 -4.02 -0.11 0.00 0.00 0.00 0.00 36.38 32.12 2pvz s VAL 94 CO 0.17 -0.17 1.46 -0.24 0.00 0.00 0.00 175.10 176.32 2pvz n SER 95 N 5.93 3.62 0.04 3.32 2.88 -0.56 -4.78 113.62 124.07 2pvz n SER 95 Ca -0.00 1.21 -0.20 0.00 -1.33 0.00 0.00 58.87 58.55 2pvz n SER 95 Cb 0.49 -1.60 -0.12 0.00 -0.75 0.00 0.00 64.21 62.23 2pvz n SER 95 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2pvz h ILE 96 N 2.81 1.35 0.00 2.46 2.04 -1.95 -3.39 117.51 120.83 2pvz h ILE 96 Ca -0.50 -2.26 0.00 0.00 1.00 0.00 0.00 64.86 63.10 2pvz h ILE 96 Cb 1.25 2.60 0.00 0.00 -0.74 0.00 0.00 36.82 39.93 2pvz h ILE 96 CO 0.63 0.68 -1.44 -0.90 0.00 0.00 0.00 178.15 177.11 2pvz n ASP 97 N -4.00 0.76 -4.32 1.72 5.75 -1.26 -0.25 116.55 114.95 2pvz n ASP 97 Ca -0.12 -0.39 -0.26 0.00 -0.01 0.00 0.00 54.79 54.02 2pvz n ASP 97 Cb 0.82 1.50 -0.13 0.00 -1.03 0.00 0.00 41.12 42.29 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 -3.06 1.24 -1.29 0.11 1.02 -1.26 -4.42 119.74 112.07 2pvz s LYS 98 Ca -0.01 -1.20 -0.13 0.00 0.02 0.00 0.00 55.97 54.64 2pvz s LYS 98 Cb 0.13 -1.57 -0.04 0.00 -0.52 0.00 0.00 37.83 35.82 2pvz s LYS 98 CO 0.77 0.37 2.34 -0.35 -0.92 0.00 0.00 175.35 177.56 2pvz n PRO 99 N 1.10 2.70 -3.79 -1.68 -0.04 -1.26 -4.43 135.00 127.60 2pvz n PRO 99 Ca -0.19 -2.20 -0.13 0.00 -0.04 0.00 0.00 63.50 60.95 2pvz n PRO 99 Cb 0.53 -2.98 -0.13 0.00 -0.04 0.00 0.00 33.50 30.88 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 3.32 -0.19 -0.18 0.54 5.36 -1.26 -5.05 117.98 120.52 2pvz s PHE 100 Ca 0.54 0.49 -0.00 0.00 -0.96 0.00 0.00 56.93 57.00 2pvz s PHE 100 Cb 0.15 0.02 0.00 0.00 -0.34 0.00 0.00 43.02 42.85 2pvz s PHE 100 CO -0.03 -0.13 -0.14 0.08 -1.46 0.00 0.00 175.22 173.54 2pvz s VAL 101 N 0.53 2.62 -0.27 3.12 1.01 -1.26 -1.50 120.40 124.65 2pvz s VAL 101 Ca -0.04 -0.77 -0.22 0.00 0.00 0.00 0.00 61.98 60.96 2pvz s VAL 101 Cb -0.05 -2.13 -0.01 0.00 0.00 0.00 0.00 36.38 34.19 2pvz s VAL 101 CO -0.03 0.50 0.69 -0.62 0.00 0.00 0.00 175.10 175.64 2pvz s ASP 102 N 1.12 6.62 -0.03 3.32 -1.08 0.49 -4.88 116.67 122.23 2pvz s ASP 102 Ca 0.01 0.70 0.16 0.00 -0.52 0.00 0.00 52.55 52.90 2pvz s ASP 102 Cb -0.14 -2.36 0.49 0.00 -1.46 0.00 0.00 42.92 39.45 2pvz s ASP 102 CO -0.05 -0.45 1.42 0.79 0.52 0.00 0.00 175.17 177.39 2pvz n TRP 103 N 5.87 0.82 1.08 -5.34 7.02 -1.26 -1.66 117.44 123.97 2pvz n TRP 103 Ca 0.01 -0.55 0.13 0.00 -1.02 0.00 0.00 57.50 56.07 2pvz n TRP 103 Cb 0.49 -0.08 0.62 0.00 -2.42 0.00 0.00 31.31 29.92 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 0.88 0.00 -3.42 -0.99 3.41 -1.26 -4.77 113.62 107.47 2pvz n SER 104 Ca 0.19 0.22 -0.15 0.00 -0.26 0.00 0.00 58.87 58.87 2pvz n SER 104 Cb 0.60 -0.40 -0.05 0.00 -0.26 0.00 0.00 64.21 64.09 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 -2.80 1.51 0.00 5.00 0.00 -1.26 -4.83 107.32 104.94 2pvz s GLY 105 Ca 0.19 -1.55 0.00 0.00 0.00 0.00 0.00 44.72 43.36 2pvz s GLY 105 CO 0.45 -1.07 0.00 -2.01 0.00 0.00 0.00 173.10 170.47 2pvz n ASN 106 N -1.23 0.00 0.00 1.64 5.15 -1.26 -4.63 115.26 114.93 2pvz n ASN 106 Ca 0.02 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.00 2pvz n ASN 106 Cb 0.62 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.87 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 0.02 0.21 8.20 0.00 -1.26 -4.90 105.19 112.46 2pvz n GLY 108 Ca 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 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 0.71 0.42 1.61 2.35 -1.88 -3.09 115.58 115.71 2pvz h ASN 109 Ca 0.00 -0.41 0.00 0.00 -0.55 0.00 0.00 56.30 55.34 2pvz h ASN 109 Cb 0.00 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.17 2pvz h ASN 109 CO 0.00 0.96 0.00 0.18 -1.65 0.00 0.00 177.43 176.92 2pvz n LEU 110 N -4.35 0.00 -0.30 1.61 4.77 -1.25 -2.60 117.00 114.88 2pvz n LEU 110 Ca -0.03 0.33 -0.02 0.00 -0.03 0.00 0.00 56.01 56.26 2pvz n LEU 110 Cb 0.39 -0.33 0.14 0.00 -2.33 0.00 0.00 43.42 41.30 2pvz n LEU 110 CO 0.43 -0.12 1.21 0.71 -1.33 0.00 0.00 177.39 178.30 2pvz h THR 111 N 0.00 1.24 -0.77 -5.08 1.35 -1.89 0.01 112.91 107.77 2pvz h THR 111 Ca 0.00 -0.53 -0.02 0.00 -0.55 0.00 0.00 66.41 65.30 2pvz h THR 111 Cb 0.21 0.02 -0.04 0.00 -1.73 0.00 0.00 68.15 66.62 2pvz h THR 111 CO 0.00 0.25 0.39 0.00 -0.25 0.00 0.00 175.52 175.91 2pvz h ALA 112 N 1.37 1.23 -0.25 6.62 0.00 -1.79 -2.39 119.26 124.06 2pvz h ALA 112 Ca 0.31 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 2pvz h ALA 112 Cb -0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2pvz h ALA 112 CO -0.06 0.60 -0.31 0.00 0.00 0.00 0.00 179.25 179.48 2pvz h ALA 113 N 1.34 1.01 -0.45 0.00 0.00 -1.48 -2.73 119.26 116.95 2pvz h ALA 113 Ca 0.27 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.82 2pvz h ALA 113 Cb 0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2pvz h ALA 113 CO -0.04 0.59 0.26 0.28 0.00 0.00 0.00 179.25 180.35 2pvz h VAL 114 N 0.44 1.04 -0.25 0.00 2.07 -0.56 0.91 116.25 119.90 2pvz h VAL 114 Ca 0.06 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 2pvz h VAL 114 Cb 0.75 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2pvz h VAL 114 CO 0.06 0.10 0.16 1.23 0.02 0.00 0.00 177.57 179.13 2pvz h GLY 115 N 0.53 0.37 0.91 2.17 0.00 -1.33 -0.74 103.07 104.98 2pvz h GLY 115 Ca 0.18 -0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 2pvz h GLY 115 CO -0.09 0.14 0.11 0.00 0.00 0.00 0.00 176.54 176.71 2pvz h ALA 116 N 1.06 0.36 -0.58 3.60 0.00 -1.31 -2.48 119.26 119.93 2pvz h ALA 116 Ca 0.09 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2pvz h ALA 116 Cb -0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2pvz h ALA 116 CO -0.02 -0.04 0.34 0.35 0.00 0.00 0.00 179.25 179.88 2pvz h PHE 117 N 0.30 0.63 -0.50 0.00 3.57 -0.71 -0.96 116.94 119.27 2pvz h PHE 117 Ca 0.09 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.63 2pvz h PHE 117 Cb 0.19 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.70 2pvz h PHE 117 CO -0.01 0.34 0.31 0.00 -2.23 0.00 0.00 178.31 176.73 2pvz h ALA 118 N 1.27 0.64 -0.21 2.41 0.00 -0.95 -0.29 119.26 122.12 2pvz h ALA 118 Ca 0.24 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2pvz h ALA 118 Cb 0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2pvz h ALA 118 CO -0.12 0.02 0.07 0.82 0.00 0.00 0.00 179.25 180.05 2pvz h ILE 119 N 0.62 1.18 0.00 0.00 2.04 -1.19 -0.49 117.51 119.68 2pvz h ILE 119 Ca 0.19 -0.57 -0.00 0.00 1.00 0.00 0.00 64.86 65.48 2pvz h ILE 119 Cb -0.01 1.17 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 2pvz h ILE 119 CO -0.07 0.18 -0.01 0.28 0.00 0.00 0.00 178.15 178.53 2pvz h SER 120 N 0.17 0.00 0.00 1.72 0.02 -0.91 -3.25 113.55 111.30 2pvz h SER 120 Ca 0.07 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2pvz h SER 120 Cb 0.22 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.76 2pvz h SER 120 CO -0.00 0.01 -0.21 0.59 -1.14 0.00 0.00 176.83 176.08 2pvz n ASN 121 N -3.10 2.05 -1.33 3.07 3.02 -0.14 -5.00 115.26 113.82 2pvz n ASN 121 Ca 0.01 -3.37 -0.13 0.00 -0.03 0.00 0.00 54.58 51.05 2pvz n ASN 121 Cb 0.31 -0.46 -0.02 0.00 -0.61 0.00 0.00 39.78 39.00 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 -1.27 0.37 0.58 7.41 0.00 -1.02 -4.90 105.19 106.36 2pvz n GLY 122 Ca 0.17 -0.36 0.13 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.75 1.80 -4.20 0.99 4.77 -0.22 -4.81 117.00 113.57 2pvz n LEU 123 Ca -0.15 -0.62 -0.25 0.00 -0.03 0.00 0.00 56.01 54.96 2pvz n LEU 123 Cb 0.55 -0.02 -0.15 0.00 -2.33 0.00 0.00 43.42 41.48 2pvz n LEU 123 CO 0.19 0.31 -0.51 -0.51 -1.33 0.00 0.00 177.39 175.54 2pvz s ILE 124 N -1.97 1.51 -0.11 -0.08 2.07 -1.24 -4.41 121.20 116.96 2pvz s ILE 124 Ca 0.36 -0.89 -0.38 0.00 -1.41 0.00 0.00 60.65 58.33 2pvz s ILE 124 Cb 0.20 -1.27 -0.16 0.00 0.13 0.00 0.00 42.46 41.37 2pvz s ILE 124 CO 0.32 0.36 1.61 -0.67 -1.91 0.00 0.00 174.94 174.66 2pvz n ASP 125 N 2.44 2.28 -0.03 4.50 -0.08 -1.26 -4.84 116.55 119.57 2pvz n ASP 125 Ca -0.15 1.08 0.18 0.00 -1.51 0.00 0.00 54.79 54.39 2pvz n ASP 125 Cb 0.53 -1.20 0.64 0.00 2.34 0.00 0.00 41.12 43.44 2pvz n ASP 125 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2pvz h ALA 126 N 6.45 2.39 0.00 -1.67 0.00 -1.95 -0.54 119.26 123.93 2pvz h ALA 126 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2pvz h ALA 126 Cb 1.32 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2pvz h ALA 126 CO 0.89 -0.54 0.00 0.00 0.00 0.00 0.00 179.25 179.60 2pvz h ALA 127 N 1.72 1.00 -0.01 0.00 0.00 -2.03 -1.77 119.26 118.17 2pvz h ALA 127 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2pvz h ALA 127 Cb 0.92 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2pvz h ALA 127 CO -0.03 0.00 -0.31 0.54 0.00 0.00 0.00 179.25 179.45 2pvz n ARG 128 N -2.91 0.65 -3.53 0.00 1.74 -0.21 -4.81 116.66 107.58 2pvz n ARG 128 Ca -0.01 -0.38 -0.40 0.00 -0.77 0.00 0.00 57.85 56.28 2pvz n ARG 128 Cb 0.14 -1.49 -0.11 0.00 -1.02 0.00 0.00 32.46 29.98 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 -2.61 5.29 0.68 0.55 1.01 -0.67 -4.65 121.20 120.80 2pvz s ILE 129 Ca 0.21 -0.20 -0.13 0.00 0.00 0.00 0.00 60.65 60.53 2pvz s ILE 129 Cb 0.19 -3.71 0.01 0.00 0.01 0.00 0.00 42.46 38.96 2pvz s ILE 129 CO 0.56 0.00 1.09 -2.16 0.00 0.00 0.00 174.94 174.44 2pvz s PRO 130 N 1.72 2.75 0.16 2.79 0.04 -1.26 -4.95 135.00 136.25 2pvz s PRO 130 Ca 0.06 1.26 -0.11 0.00 0.04 0.00 0.00 61.00 62.25 2pvz s PRO 130 Cb -0.17 -1.95 0.03 0.00 0.04 0.00 0.00 34.50 32.44 2pvz s PRO 130 CO 0.11 -1.27 1.60 -0.09 0.04 0.00 0.00 177.00 177.39 2pvz h ARG 131 N -0.28 0.94 -3.30 4.56 9.65 -1.96 -3.42 114.38 120.58 2pvz h ARG 131 Ca -0.46 -0.31 -0.25 0.00 -1.10 0.00 0.00 59.98 57.87 2pvz h ARG 131 Cb 1.23 -0.08 -0.32 0.00 -1.39 0.00 0.00 29.97 29.42 2pvz h ARG 131 CO 0.54 0.97 -0.61 -0.80 2.80 0.00 0.00 179.97 182.87 2pvz s ASN 132 N -6.46 -0.09 0.00 -3.80 -0.87 -1.26 -0.53 114.94 101.93 2pvz s ASN 132 Ca -0.12 0.27 0.00 0.00 -1.57 0.00 0.00 52.86 51.44 2pvz s ASN 132 Cb 0.12 0.16 0.00 0.00 -0.02 0.00 0.00 41.25 41.51 2pvz s ASN 132 CO 0.84 -0.14 0.00 0.61 -2.57 0.00 0.00 177.10 175.84 2pvz n GLY 133 N 4.13 0.30 2.99 0.66 0.00 -0.81 -4.99 105.19 107.46 2pvz n GLY 133 Ca -0.26 -0.97 -0.25 0.00 0.00 0.00 0.00 46.02 44.54 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 -2.22 1.11 -0.26 1.61 1.01 -1.26 -0.09 120.40 120.30 2pvz s VAL 134 Ca 0.00 -0.43 -0.16 0.00 0.00 0.00 0.00 61.98 61.40 2pvz s VAL 134 Cb 0.00 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 2pvz s VAL 134 CO 0.00 0.36 0.41 0.00 0.00 0.00 0.00 175.10 175.87 2pvz s THR 136 N 2.02 4.51 -0.26 0.00 2.01 -1.26 -0.55 115.64 122.11 2pvz s THR 136 Ca 0.17 0.21 -0.13 0.00 0.31 0.00 0.00 61.69 62.25 2pvz s THR 136 Cb -0.16 -4.46 -0.04 0.00 0.01 0.00 0.00 72.50 67.85 2pvz s THR 136 CO 0.09 -0.99 0.28 -0.69 -0.69 0.00 0.00 174.62 172.63 2pvz s VAL 137 N 3.64 5.25 -0.44 3.82 1.01 0.47 -4.96 120.40 129.18 2pvz s VAL 137 Ca 0.28 0.40 -0.19 0.00 0.00 0.00 0.00 61.98 62.47 2pvz s VAL 137 Cb -0.13 -3.62 0.03 0.00 0.00 0.00 0.00 36.38 32.66 2pvz s VAL 137 CO 0.19 0.23 0.57 -0.13 0.00 0.00 0.00 175.10 175.96 2pvz s ARG 138 N 1.70 3.19 -0.21 2.72 0.52 -1.26 -1.38 118.95 124.23 2pvz s ARG 138 Ca 0.12 -0.60 -0.10 0.00 -0.52 0.00 0.00 55.73 54.63 2pvz s ARG 138 Cb -0.15 -3.98 -0.05 0.00 0.52 0.00 0.00 34.95 31.29 2pvz s ARG 138 CO 0.09 -1.00 0.12 0.42 0.02 0.00 0.00 175.30 174.96 2pvz s ILE 139 N 2.55 5.24 -0.46 1.52 1.01 0.75 -0.07 121.20 131.74 2pvz s ILE 139 Ca 0.18 0.13 -0.20 0.00 0.00 0.00 0.00 60.65 60.76 2pvz s ILE 139 Cb -0.16 -3.40 0.03 0.00 0.01 0.00 0.00 42.46 38.94 2pvz s ILE 139 CO 0.16 0.42 0.65 0.86 0.00 0.00 0.00 174.94 177.02 2pvz s TRP 140 N 0.56 3.05 -0.59 3.97 -0.11 0.20 -1.27 118.94 124.75 2pvz s TRP 140 Ca 0.07 -0.20 -0.28 0.00 1.22 0.00 0.00 56.10 56.90 2pvz s TRP 140 Cb -0.12 -3.42 0.02 0.00 -1.50 0.00 0.00 33.47 28.46 2pvz s TRP 140 CO 0.00 -0.94 1.28 -1.14 -4.62 0.00 0.00 176.95 171.53 2pvz s GLN 141 N 2.80 3.41 0.39 5.86 -0.44 0.07 -0.34 119.66 131.41 2pvz s GLN 141 Ca 0.20 0.28 0.21 0.00 -2.50 0.00 0.00 55.36 53.55 2pvz s GLN 141 Cb -0.16 -4.07 0.30 0.00 -1.64 0.00 0.00 33.01 27.45 2pvz s GLN 141 CO 0.17 -1.81 1.57 0.00 0.50 0.00 0.00 175.29 175.72 2pvz h ALA 142 N 10.11 0.88 -0.52 1.58 0.00 -1.07 0.74 119.26 130.98 2pvz h ALA 142 Ca -0.26 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.37 2pvz h ALA 142 Cb 1.07 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2pvz h ALA 142 CO 1.19 0.24 -0.12 -0.91 0.00 0.00 0.00 179.25 179.65 2pvz h ASN 143 N 0.00 1.00 -0.00 0.00 2.35 -1.86 -3.35 115.58 113.71 2pvz h ASN 143 Ca -0.00 -0.36 0.00 0.00 -0.55 0.00 0.00 56.30 55.39 2pvz h ASN 143 Cb 1.11 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 39.21 2pvz h ASN 143 CO 0.02 1.12 -0.15 2.30 -1.65 0.00 0.00 177.43 179.08 2pvz n ILE 144 N -4.18 0.00 -3.34 2.81 -5.35 -1.21 -4.74 119.36 103.36 2pvz n ILE 144 Ca 0.01 -0.42 -0.16 0.00 -0.27 0.00 0.00 62.75 61.91 2pvz n ILE 144 Cb 0.40 1.08 0.08 0.00 -1.74 0.00 0.00 39.64 39.46 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 0.78 -0.78 3.12 3.28 0.00 0.22 -5.02 105.19 106.80 2pvz n GLY 145 Ca 0.03 0.35 -0.13 0.00 0.00 0.00 0.00 46.02 46.27 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 -4.86 0.69 -0.07 1.61 -0.14 -1.04 -4.99 119.74 110.95 2pvz s LYS 146 Ca 0.24 -1.02 -0.19 0.00 -1.36 0.00 0.00 55.97 53.65 2pvz s LYS 146 Cb -0.03 -0.33 -0.05 0.00 -1.68 0.00 0.00 37.83 35.74 2pvz s LYS 146 CO 0.73 0.04 0.51 0.99 -0.76 0.00 0.00 175.35 176.86 2pvz s THR 147 N -2.25 5.08 -0.01 2.17 2.01 -1.26 -0.75 115.64 120.62 2pvz s THR 147 Ca -0.00 1.04 0.05 0.00 0.31 0.00 0.00 61.69 63.08 2pvz s THR 147 Cb -0.04 -3.84 -0.01 0.00 0.01 0.00 0.00 72.50 68.62 2pvz s THR 147 CO -0.01 0.39 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.52 2pvz s ILE 148 N 0.15 1.21 -0.15 1.82 1.01 -0.40 -1.83 121.20 123.01 2pvz s ILE 148 Ca 0.27 -0.65 -0.02 0.00 0.00 0.00 0.00 60.65 60.26 2pvz s ILE 148 Cb -0.16 -1.01 -0.02 0.00 0.01 0.00 0.00 42.46 41.28 2pvz s ILE 148 CO 0.13 0.34 -0.09 -0.63 0.00 0.00 0.00 174.94 174.69 2pvz s ILE 149 N -0.31 3.31 -0.18 2.92 -1.09 0.52 -0.18 121.20 126.19 2pvz s ILE 149 Ca 0.05 -0.56 -0.01 0.00 -2.23 0.00 0.00 60.65 57.90 2pvz s ILE 149 Cb -0.06 -2.43 -0.00 0.00 -1.58 0.00 0.00 42.46 38.38 2pvz s ILE 149 CO -0.00 0.50 -0.12 0.00 -1.23 0.00 0.00 174.94 174.08 2pvz s ALA 150 N 0.56 2.59 -0.64 9.38 0.00 -0.48 -0.51 121.76 132.67 2pvz s ALA 150 Ca -0.06 -1.09 -0.17 0.00 0.00 0.00 0.00 51.96 50.64 2pvz s ALA 150 Cb -0.15 -1.37 0.14 0.00 0.00 0.00 0.00 23.12 21.74 2pvz s ALA 150 CO 0.03 -0.18 0.66 -1.01 0.00 0.00 0.00 175.76 175.26 2pvz s HIS 151 N 1.05 3.27 -0.23 0.00 3.76 -0.05 -0.39 115.29 122.69 2pvz s HIS 151 Ca -0.01 -1.34 -0.10 0.00 -0.15 0.00 0.00 55.06 53.47 2pvz s HIS 151 Cb -0.15 -3.90 -0.05 0.00 1.11 0.00 0.00 32.58 29.59 2pvz s HIS 151 CO -0.03 -1.13 0.13 0.08 -0.85 0.00 0.00 174.74 172.94 2pvz s VAL 152 N 1.72 5.17 0.39 -0.90 1.01 0.28 -3.44 120.40 124.63 2pvz s VAL 152 Ca 0.11 0.11 -0.25 0.00 0.00 0.00 0.00 61.98 61.94 2pvz s VAL 152 Cb -0.22 -3.39 -0.09 0.00 0.00 0.00 0.00 36.38 32.67 2pvz s VAL 152 CO 0.01 0.37 1.14 -2.16 0.00 0.00 0.00 175.10 174.45 2pvz s PRO 153 N 0.95 4.14 -0.05 2.72 0.04 -1.26 0.01 135.00 141.55 2pvz s PRO 153 Ca 0.07 1.77 0.04 0.00 0.04 0.00 0.00 61.00 62.91 2pvz s PRO 153 Cb -0.13 -2.70 0.00 0.00 0.04 0.00 0.00 34.50 31.71 2pvz s PRO 153 CO 0.03 -0.23 -0.17 0.42 0.04 0.00 0.00 177.00 177.10 2pvz s ILE 154 N -1.44 1.41 -0.06 0.56 -1.09 0.88 -0.66 121.20 120.79 2pvz s ILE 154 Ca 0.56 -0.69 0.01 0.00 -2.23 0.00 0.00 60.65 58.30 2pvz s ILE 154 Cb -0.29 -1.22 0.02 0.00 -1.58 0.00 0.00 42.46 39.39 2pvz s ILE 154 CO 0.36 0.41 -0.05 -0.89 -1.23 0.00 0.00 174.94 173.54 2pvz s THR 155 N 0.17 0.65 -1.58 2.92 2.01 0.37 -1.93 115.64 118.26 2pvz s THR 155 Ca -0.07 -0.15 -0.14 0.00 0.31 0.00 0.00 61.69 61.64 2pvz s THR 155 Cb -0.13 -0.68 0.10 0.00 0.01 0.00 0.00 72.50 71.81 2pvz s THR 155 CO 0.03 0.27 0.87 0.47 -0.69 0.00 0.00 174.62 175.56 2pvz n ASP 156 N 4.28 -3.84 0.00 3.53 8.00 -0.99 -1.43 116.55 126.10 2pvz n ASP 156 Ca -0.20 -0.88 0.00 0.00 0.71 0.00 0.00 54.79 54.42 2pvz n ASP 156 Cb 0.51 -3.45 0.00 0.00 -0.02 0.00 0.00 41.12 38.16 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 -1.60 0.64 3.39 0.44 0.00 0.31 -5.01 105.19 103.36 2pvz n GLY 157 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.73 2.30 0.12 4.61 0.00 -0.51 -5.03 121.76 120.51 2pvz s ALA 158 Ca 0.00 -1.65 -0.34 0.00 0.00 0.00 0.00 51.96 49.97 2pvz s ALA 158 Cb 0.00 -0.21 -0.14 0.00 0.00 0.00 0.00 23.12 22.77 2pvz s ALA 158 CO 0.00 0.25 1.62 0.28 0.00 0.00 0.00 175.76 177.91 2pvz n VAL 159 N -0.07 0.09 -2.76 0.00 0.31 -1.26 -0.48 118.33 114.16 2pvz n VAL 159 Ca -0.10 -0.02 -0.43 0.00 -0.01 0.00 0.00 64.34 63.79 2pvz n VAL 159 Cb 0.58 -1.57 -0.04 0.00 -0.91 0.00 0.00 33.84 31.91 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 1.38 3.36 -0.11 5.55 2.00 0.16 -4.74 119.66 127.27 2pvz s GLN 160 Ca 0.81 -0.15 -0.09 0.00 -2.00 0.00 0.00 55.36 53.93 2pvz s GLN 160 Cb -0.69 -4.06 -0.27 0.00 0.80 0.00 0.00 33.01 28.79 2pvz s GLN 160 CO 0.40 -1.58 0.43 0.93 -0.50 0.00 0.00 175.29 174.97 2pvz h GLU 161 N 9.42 0.28 -6.75 1.67 5.08 -1.88 -3.43 114.58 118.97 2pvz h GLU 161 Ca -0.26 -0.49 -0.50 0.00 -1.00 0.00 0.00 59.36 57.11 2pvz h GLU 161 Cb 1.07 0.18 0.01 0.00 0.50 0.00 0.00 28.75 30.50 2pvz h GLU 161 CO 1.13 1.23 0.04 0.95 -1.00 0.00 0.00 179.01 181.36 2pvz s THR 162 N -2.55 4.88 -2.51 1.13 -4.23 -1.26 -1.11 115.64 109.99 2pvz s THR 162 Ca -0.21 0.38 0.00 0.00 -1.18 0.00 0.00 61.69 60.67 2pvz s THR 162 Cb 0.06 -3.75 0.00 0.00 1.34 0.00 0.00 72.50 70.15 2pvz s THR 162 CO 0.78 -0.51 0.00 0.61 -0.54 0.00 0.00 174.62 174.96 2pvz n GLY 163 N -1.35 -1.05 0.36 3.99 0.00 -1.26 -3.69 105.19 102.19 2pvz n GLY 163 Ca 0.01 -0.96 0.05 0.00 0.00 0.00 0.00 46.02 45.12 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 1.00 2.69 -4.67 1.61 5.68 -1.19 -3.04 116.55 118.63 2pvz n ASP 164 Ca 0.00 -2.45 -0.43 0.00 -0.50 0.00 0.00 54.79 51.42 2pvz n ASP 164 Cb 0.00 -0.26 -0.02 0.00 -1.14 0.00 0.00 41.12 39.69 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 -1.79 3.32 -0.10 2.11 5.36 0.11 -4.78 117.98 122.21 2pvz s PHE 165 Ca 0.22 1.42 -0.02 0.00 -0.96 0.00 0.00 56.93 57.59 2pvz s PHE 165 Cb 0.16 -3.29 -0.03 0.00 -0.34 0.00 0.00 43.02 39.52 2pvz s PHE 165 CO 0.06 -0.65 -0.02 -1.21 -1.46 0.00 0.00 175.22 171.95 2pvz s GLU 166 N 2.71 3.09 -0.05 10.12 2.02 -1.26 -2.07 118.70 133.26 2pvz s GLU 166 Ca 0.48 -0.45 0.02 0.00 0.02 0.00 0.00 54.97 55.04 2pvz s GLU 166 Cb -0.18 -2.79 0.01 0.00 0.10 0.00 0.00 34.13 31.27 2pvz s GLU 166 CO 0.13 0.60 -0.09 -0.51 0.02 0.00 0.00 175.26 175.41 2pvz s LEU 167 N -0.62 1.58 0.10 1.80 1.02 -1.26 -5.09 118.68 116.22 2pvz s LEU 167 Ca 0.10 -0.22 -0.31 0.00 0.02 0.00 0.00 54.13 53.72 2pvz s LEU 167 Cb -0.12 -0.64 -0.10 0.00 0.02 0.00 0.00 46.19 45.35 2pvz s LEU 167 CO 0.02 0.02 1.83 -1.81 0.02 0.00 0.00 176.35 176.42 2pvz s ASP 168 N 0.62 6.45 0.00 2.29 1.01 -1.26 -1.21 116.67 124.57 2pvz s ASP 168 Ca -0.11 2.71 0.00 0.00 0.71 0.00 0.00 52.55 55.86 2pvz s ASP 168 Cb -0.14 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.23 2pvz s ASP 168 CO 0.02 -1.00 0.00 0.61 0.21 0.00 0.00 175.17 175.01 2pvz n GLY 169 N 4.25 0.31 3.33 0.21 0.00 -1.26 -4.84 105.19 107.19 2pvz n GLY 169 Ca 0.18 0.00 -0.36 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 3.59 0.16 1.61 1.01 -0.35 -4.82 120.40 119.60 2pvz s VAL 170 Ca 0.00 -0.55 -0.15 0.00 0.00 0.00 0.00 61.98 61.28 2pvz s VAL 170 Cb 0.00 -2.71 0.05 0.00 0.00 0.00 0.00 36.38 33.72 2pvz s VAL 170 CO 0.00 0.31 1.74 0.74 0.00 0.00 0.00 175.10 177.89 2pvz h THR 171 N 5.77 0.85 -4.06 3.92 2.02 -1.97 -3.42 112.91 116.02 2pvz h THR 171 Ca -0.38 -0.09 -0.69 0.00 0.77 0.00 0.00 66.41 66.02 2pvz h THR 171 Cb 1.15 0.56 -0.24 0.00 -1.74 0.00 0.00 68.15 67.88 2pvz h THR 171 CO 0.60 0.05 -0.87 -0.36 0.37 0.00 0.00 175.52 175.30 2pvz s PHE 172 N -6.15 2.33 0.71 3.16 0.08 -1.26 -5.08 117.98 111.77 2pvz s PHE 172 Ca -0.13 -0.39 -0.14 0.00 0.12 0.00 0.00 56.93 56.39 2pvz s PHE 172 Cb 0.13 -1.31 0.03 0.00 -0.57 0.00 0.00 43.02 41.29 2pvz s PHE 172 CO 0.72 0.26 1.14 -1.25 -0.10 0.00 0.00 175.22 175.98 2pvz s PRO 173 N -1.73 2.41 0.21 0.24 0.04 -1.26 -4.89 135.00 130.03 2pvz s PRO 173 Ca 0.13 1.50 -0.04 0.00 0.04 0.00 0.00 61.00 62.63 2pvz s PRO 173 Cb -0.10 -1.89 0.02 0.00 0.04 0.00 0.00 34.50 32.57 2pvz s PRO 173 CO 0.05 -1.57 0.36 0.00 0.04 0.00 0.00 177.00 175.87 2pvz n ALA 174 N -2.74 -0.55 -1.94 8.56 0.00 -0.88 -4.50 120.51 118.45 2pvz n ALA 174 Ca 0.11 -0.85 -0.41 0.00 0.00 0.00 0.00 53.44 52.29 2pvz n ALA 174 Cb 0.51 0.68 -0.04 0.00 0.00 0.00 0.00 19.45 20.61 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 -1.99 3.39 0.19 0.00 0.00 -0.26 -0.71 121.76 122.37 2pvz s ALA 175 Ca 0.14 0.85 -0.30 0.00 0.00 0.00 0.00 51.96 52.64 2pvz s ALA 175 Cb -0.02 -3.34 -0.09 0.00 0.00 0.00 0.00 23.12 19.67 2pvz s ALA 175 CO 0.10 -0.19 1.34 -2.00 0.00 0.00 0.00 175.76 175.01 2pvz s GLU 176 N -0.76 4.36 -0.21 0.00 2.12 -1.26 -4.42 118.70 118.53 2pvz s GLU 176 Ca 0.48 2.10 0.01 0.00 0.36 0.00 0.00 54.97 57.91 2pvz s GLU 176 Cb -0.30 -3.19 0.05 0.00 0.26 0.00 0.00 34.13 30.95 2pvz s GLU 176 CO 0.37 -0.31 -0.08 0.08 -0.54 0.00 0.00 175.26 174.78 2pvz s VAL 177 N 0.24 1.57 0.02 3.70 1.01 0.46 -4.59 120.40 122.81 2pvz s VAL 177 Ca 0.58 -1.07 -0.30 0.00 0.00 0.00 0.00 61.98 61.19 2pvz s VAL 177 Cb -0.37 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 2pvz s VAL 177 CO 0.38 0.06 0.98 -1.10 0.00 0.00 0.00 175.10 175.42 2pvz s GLN 178 N 1.41 4.58 -0.03 2.72 -0.21 -1.22 -0.68 119.66 126.23 2pvz s GLN 178 Ca -0.03 1.43 0.07 0.00 0.02 0.00 0.00 55.36 56.85 2pvz s GLN 178 Cb -0.17 -3.45 -0.02 0.00 1.00 0.00 0.00 33.01 30.37 2pvz s GLN 178 CO -0.07 -0.01 -0.25 0.42 -2.12 0.00 0.00 175.29 173.26 2pvz s ILE 179 N 0.84 2.15 -0.14 1.08 -1.09 0.51 -0.87 121.20 123.68 2pvz s ILE 179 Ca 0.51 -1.06 -0.00 0.00 -2.23 0.00 0.00 60.65 57.87 2pvz s ILE 179 Cb -0.21 -1.76 0.03 0.00 -1.58 0.00 0.00 42.46 38.94 2pvz s ILE 179 CO 0.28 0.58 -0.09 -1.61 -1.23 0.00 0.00 174.94 172.87 2pvz s GLU 180 N -0.52 1.80 -0.55 2.79 2.02 0.34 -1.99 118.70 122.58 2pvz s GLU 180 Ca 0.07 -0.45 -0.18 0.00 0.02 0.00 0.00 54.97 54.43 2pvz s GLU 180 Cb -0.11 -1.90 0.09 0.00 0.10 0.00 0.00 34.13 32.31 2pvz s GLU 180 CO 0.00 -0.30 0.62 -0.06 0.02 0.00 0.00 175.26 175.54 2pvz s PHE 181 N 1.60 3.07 0.24 1.61 0.40 0.10 -0.36 117.98 124.65 2pvz s PHE 181 Ca 0.04 -0.88 -0.30 0.00 -0.60 0.00 0.00 56.93 55.19 2pvz s PHE 181 Cb -0.13 -3.76 -0.09 0.00 0.51 0.00 0.00 43.02 39.54 2pvz s PHE 181 CO -0.09 -1.13 1.01 -1.64 0.70 0.00 0.00 175.22 174.06 2pvz s MET 182 N 2.42 4.76 -1.04 0.44 -1.94 -0.76 -1.27 119.30 121.91 2pvz s MET 182 Ca 0.11 1.61 -0.27 0.00 -1.71 0.00 0.00 55.69 55.43 2pvz s MET 182 Cb -0.24 -3.25 0.04 0.00 2.01 0.00 0.00 34.83 33.39 2pvz s MET 182 CO 0.07 0.37 0.60 0.09 -0.01 0.00 0.00 175.02 176.15 2pvz n ASN 183 N 1.50 -3.79 0.15 3.03 3.02 0.92 -4.47 115.26 115.62 2pvz n ASN 183 Ca -0.01 -1.14 0.05 0.00 -0.03 0.00 0.00 54.58 53.45 2pvz n ASN 183 Cb 0.46 -1.42 0.51 0.00 -0.61 0.00 0.00 39.78 38.72 2pvz n ASN 183 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2pvz h PRO 184 N -1.79 0.21 -6.69 3.52 0.13 -1.74 -3.43 132.00 122.20 2pvz h PRO 184 Ca -0.64 -0.02 -0.55 0.00 -0.87 0.00 0.00 66.00 63.92 2pvz h PRO 184 Cb 1.27 -0.04 0.08 0.00 0.13 0.00 0.00 31.00 32.44 2pvz h PRO 184 CO 0.45 0.21 0.78 0.00 -0.23 0.00 0.00 178.00 179.20 2pvz n ALA 185 N -2.51 1.95 -1.75 -0.56 0.00 -1.26 -3.34 120.51 113.04 2pvz n ALA 185 Ca -0.01 0.39 -0.38 0.00 0.00 0.00 0.00 53.44 53.44 2pvz n ALA 185 Cb 0.14 -2.39 0.04 0.00 0.00 0.00 0.00 19.45 17.24 2pvz n ALA 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pvz s ALA 186 N 0.05 2.84 -1.04 0.00 0.00 0.16 -4.85 121.76 118.92 2pvz s ALA 186 Ca 0.67 1.32 -0.05 0.00 0.00 0.00 0.00 51.96 53.90 2pvz s ALA 186 Cb -0.56 -3.56 0.12 0.00 0.00 0.00 0.00 23.12 19.12 2pvz s ALA 186 CO 0.48 -1.34 2.45 -0.25 0.00 0.00 0.00 175.76 177.10 2pvz n ASP 187 N -0.97 7.54 -4.45 0.00 9.92 -1.26 -3.88 116.55 123.45 2pvz n ASP 187 Ca 0.10 -3.22 -0.24 0.00 -0.53 0.00 0.00 54.79 50.90 2pvz n ASP 187 Cb 0.45 -1.30 -0.10 0.00 -0.64 0.00 0.00 41.12 39.52 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 2.52 0.18 -3.95 0.00 4.05 -1.78 -3.33 114.93 112.62 2pvz h MET 195 Ca -0.41 -0.01 -0.67 0.00 -0.28 0.00 0.00 59.70 58.32 2pvz h MET 195 Cb 1.24 -0.04 -0.37 0.00 -0.80 0.00 0.00 31.60 31.63 2pvz h MET 195 CO 0.57 0.12 -0.54 -0.06 0.23 0.00 0.00 176.91 177.23 2pvz s PHE 196 N -6.17 3.46 0.54 1.39 0.40 -1.26 -0.08 117.98 116.25 2pvz s PHE 196 Ca -0.13 -2.82 0.23 0.00 -0.60 0.00 0.00 56.93 53.61 2pvz s PHE 196 Cb 0.12 -3.06 1.39 0.00 0.51 0.00 0.00 43.02 41.98 2pvz s PHE 196 CO 0.70 -0.87 2.05 -1.00 0.70 0.00 0.00 175.22 176.81 2pvz h PRO 197 N 7.23 0.00 0.00 0.24 0.13 -1.75 0.16 132.00 138.02 2pvz h PRO 197 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2pvz h PRO 197 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2pvz h PRO 197 CO 0.67 0.00 0.00 1.79 -0.23 0.00 0.00 178.00 180.23 2pvz h THR 198 N 0.00 0.00 0.00 1.56 1.35 -1.85 -3.47 112.91 110.49 2pvz h THR 198 Ca 0.16 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 2pvz h THR 198 Cb 0.67 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 2pvz h THR 198 CO -0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2pvz n GLY 199 N 1.07 0.80 3.31 5.82 0.00 0.57 -5.03 105.19 111.72 2pvz n GLY 199 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.61 2.89 0.19 1.61 0.01 -1.26 -5.04 114.94 110.73 2pvz s ASN 200 Ca 0.00 -0.56 -0.06 0.00 -0.71 0.00 0.00 52.86 51.53 2pvz s ASN 200 Cb 0.00 -0.26 0.11 0.00 0.41 0.00 0.00 41.25 41.52 2pvz s ASN 200 CO 0.00 0.22 1.57 -0.07 -1.51 0.00 0.00 177.10 177.31 2pvz h LEU 201 N 4.83 0.83 -7.77 0.60 3.38 -1.94 -3.44 115.31 111.80 2pvz h LEU 201 Ca -0.45 -0.34 -0.37 0.00 0.09 0.00 0.00 57.88 56.82 2pvz h LEU 201 Cb 1.15 -0.23 -0.32 0.00 0.09 0.00 0.00 40.66 41.35 2pvz h LEU 201 CO 0.44 1.07 -0.76 -0.69 0.09 0.00 0.00 178.44 178.59 2pvz s VAL 202 N -4.48 0.42 0.24 1.22 1.01 -1.26 -4.37 120.40 113.17 2pvz s VAL 202 Ca -0.10 -0.12 0.10 0.00 0.00 0.00 0.00 61.98 61.87 2pvz s VAL 202 Cb 0.12 -0.43 -0.05 0.00 0.00 0.00 0.00 36.38 36.02 2pvz s VAL 202 CO 0.85 0.17 -0.19 -1.81 0.00 0.00 0.00 175.10 174.12 2pvz s ASP 203 N 0.57 3.21 -0.40 3.32 1.01 0.59 -4.93 116.67 120.03 2pvz s ASP 203 Ca -0.07 -0.99 -0.20 0.00 0.71 0.00 0.00 52.55 52.01 2pvz s ASP 203 Cb -0.10 -0.24 0.01 0.00 1.01 0.00 0.00 42.92 43.61 2pvz s ASP 203 CO -0.00 -0.01 0.58 -0.69 0.21 0.00 0.00 175.17 175.26 2pvz s VAL 204 N -2.48 4.92 -0.35 -1.27 1.01 -1.26 -0.22 120.40 120.75 2pvz s VAL 204 Ca 0.25 0.16 -0.19 0.00 0.00 0.00 0.00 61.98 62.20 2pvz s VAL 204 Cb -0.04 -4.11 -0.00 0.00 0.00 0.00 0.00 36.38 32.23 2pvz s VAL 204 CO 0.11 -0.45 0.58 -0.22 0.00 0.00 0.00 175.10 175.12 2pvz s LEU 205 N 2.61 4.30 -0.12 3.92 0.20 0.76 -4.89 118.68 125.45 2pvz s LEU 205 Ca 0.20 0.07 -0.29 0.00 0.69 0.00 0.00 54.13 54.80 2pvz s LEU 205 Cb -0.15 -2.69 -0.01 0.00 -0.43 0.00 0.00 46.19 42.91 2pvz s LEU 205 CO 0.16 -0.54 1.04 -1.83 -0.29 0.00 0.00 176.35 174.89 2pvz s GLU 206 N 2.56 4.38 -0.39 1.98 4.04 -1.26 -1.21 118.70 128.79 2pvz s GLU 206 Ca 0.22 1.42 0.02 0.00 0.04 0.00 0.00 54.97 56.67 2pvz s GLU 206 Cb -0.15 -3.57 0.11 0.00 0.02 0.00 0.00 34.13 30.55 2pvz s GLU 206 CO 0.14 -0.40 0.15 0.08 -1.84 0.00 0.00 175.26 173.39 2pvz s VAL 207 N 2.29 1.82 -0.02 1.83 1.01 0.21 -4.92 120.40 122.62 2pvz s VAL 207 Ca 0.48 -2.38 -0.37 0.00 0.00 0.00 0.00 61.98 59.72 2pvz s VAL 207 Cb -0.18 -2.32 -0.15 0.00 0.00 0.00 0.00 36.38 33.73 2pvz s VAL 207 CO 0.16 -0.72 1.57 -2.65 0.00 0.00 0.00 175.10 173.46 2pvz n PRO 208 N 4.00 1.48 -0.62 2.72 -0.02 -1.26 -1.31 135.00 139.98 2pvz n PRO 208 Ca 0.04 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2pvz n PRO 208 Cb 0.38 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 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 3.40 0.92 1.08 -1.23 0.00 -1.26 -4.81 105.19 103.29 2pvz n GLY 209 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 0.00 -0.72 -0.61 5.41 -0.56 -5.17 119.36 115.71 2pvz n ILE 210 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2pvz n ILE 210 Cb 0.00 -0.91 0.00 0.00 -0.71 0.00 0.00 39.64 38.02 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 2.46 0.64 3.07 7.39 0.00 -0.43 -5.05 105.19 113.27 2pvz n GLY 211 Ca 0.00 -1.68 -0.20 0.00 0.00 0.00 0.00 46.02 44.14 2pvz n GLY 211 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2pvz s ARG 212 N -2.00 0.91 -0.03 1.61 1.70 -1.26 -0.62 118.95 119.25 2pvz s ARG 212 Ca 0.00 -0.43 0.01 0.00 -0.47 0.00 0.00 55.73 54.85 2pvz s ARG 212 Cb 0.00 -0.88 0.01 0.00 -0.57 0.00 0.00 34.95 33.51 2pvz s ARG 212 CO 0.00 0.24 -0.06 -0.06 -1.08 0.00 0.00 175.30 174.34 2pvz s PHE 213 N -0.31 0.77 0.11 5.89 0.08 -0.35 -4.93 117.98 119.23 2pvz s PHE 213 Ca 0.04 -0.20 -0.31 0.00 0.12 0.00 0.00 56.93 56.58 2pvz s PHE 213 Cb -0.05 -0.63 -0.10 0.00 -0.57 0.00 0.00 43.02 41.68 2pvz s PHE 213 CO -0.00 -0.15 1.74 -0.80 -0.10 0.00 0.00 175.22 175.91 2pvz s ASN 214 N 0.61 6.50 -0.06 1.36 0.02 -1.26 -0.17 114.94 121.94 2pvz s ASN 214 Ca -0.08 2.65 -0.05 0.00 -1.02 0.00 0.00 52.86 54.36 2pvz s ASN 214 Cb -0.12 -2.57 0.02 0.00 0.02 0.00 0.00 41.25 38.60 2pvz s ASN 214 CO 0.00 -0.95 0.15 0.00 0.02 0.00 0.00 177.10 176.32 2pvz s ALA 215 N 2.55 -0.35 -0.24 0.60 0.00 0.70 -4.43 121.76 120.59 2pvz s ALA 215 Ca 0.77 0.46 -0.16 0.00 0.00 0.00 0.00 51.96 53.03 2pvz s ALA 215 Cb -0.44 -0.28 -0.03 0.00 0.00 0.00 0.00 23.12 22.37 2pvz s ALA 215 CO 0.34 -0.08 0.44 0.99 0.00 0.00 0.00 175.76 177.45 2pvz s THR 216 N 0.27 5.14 -0.29 0.00 2.01 -0.30 -0.30 115.64 122.17 2pvz s THR 216 Ca -0.02 0.75 -0.03 0.00 0.31 0.00 0.00 61.69 62.70 2pvz s THR 216 Cb -0.03 -3.76 0.04 0.00 0.01 0.00 0.00 72.50 68.75 2pvz s THR 216 CO -0.01 0.16 0.01 -0.04 -0.69 0.00 0.00 174.62 174.05 2pvz s MET 217 N 1.91 2.67 -0.02 4.92 -1.94 -1.26 -0.18 119.30 125.41 2pvz s MET 217 Ca 0.19 -1.11 0.06 0.00 -1.71 0.00 0.00 55.69 53.12 2pvz s MET 217 Cb -0.15 -3.18 -0.01 0.00 2.01 0.00 0.00 34.83 33.49 2pvz s MET 217 CO 0.09 -0.53 -0.19 -1.50 -0.01 0.00 0.00 175.02 172.87 2pvz s ILE 218 N 1.33 1.53 -0.80 2.53 2.07 -0.48 -4.30 121.20 123.08 2pvz s ILE 218 Ca -0.02 -0.83 -0.04 0.00 -1.41 0.00 0.00 60.65 58.35 2pvz s ILE 218 Cb -0.18 -1.28 0.20 0.00 0.13 0.00 0.00 42.46 41.33 2pvz s ILE 218 CO -0.01 0.43 0.68 0.20 -1.91 0.00 0.00 174.94 174.33 2pvz s ASN 219 N -0.44 5.88 -0.19 4.50 0.02 0.89 -0.65 114.94 124.94 2pvz s ASN 219 Ca 0.07 -3.30 -0.07 0.00 -1.02 0.00 0.00 52.86 48.54 2pvz s ASN 219 Cb -0.08 -1.94 0.09 0.00 0.02 0.00 0.00 41.25 39.34 2pvz s ASN 219 CO -0.01 -0.30 0.42 0.00 0.02 0.00 0.00 177.10 177.24 2pvz s ALA 220 N -0.73 -1.15 0.00 0.60 0.00 -1.26 -0.67 121.76 118.56 2pvz s ALA 220 Ca 0.23 1.51 0.00 0.00 0.00 0.00 0.00 51.96 53.70 2pvz s ALA 220 Cb -0.12 -1.27 0.00 0.00 0.00 0.00 0.00 23.12 21.72 2pvz s ALA 220 CO -0.08 -0.69 0.00 0.41 0.00 0.00 0.00 175.76 175.39 2pvz n GLY 221 N 5.24 1.66 3.48 0.00 0.00 -1.21 -2.88 105.19 111.48 2pvz n GLY 221 Ca -0.10 -0.09 -0.17 0.00 0.00 0.00 0.00 46.02 45.65 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 0.17 -0.61 2.07 -1.25 -4.69 121.20 116.90 2pvz s ILE 222 Ca 0.00 -0.07 -0.32 0.00 -1.41 0.00 0.00 60.65 58.85 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 -0.04 1.66 -2.84 -1.91 0.00 0.00 174.94 171.82 2pvz s PRO 223 N -0.98 4.17 -0.01 3.50 0.02 -1.26 -4.62 135.00 135.82 2pvz s PRO 223 Ca -0.10 2.49 0.01 0.00 0.02 0.00 0.00 61.00 63.42 2pvz s PRO 223 Cb -0.01 -3.18 0.01 0.00 0.02 0.00 0.00 34.50 31.33 2pvz s PRO 223 CO 0.08 -0.70 -0.01 0.99 -0.33 0.00 0.00 177.00 177.03 2pvz s THR 224 N 1.38 0.16 -0.27 0.99 2.01 0.18 -0.61 115.64 119.48 2pvz s THR 224 Ca 0.73 -0.02 -0.08 0.00 0.31 0.00 0.00 61.69 62.63 2pvz s THR 224 Cb -0.46 -0.18 -0.02 0.00 0.01 0.00 0.00 72.50 71.84 2pvz s THR 224 CO 0.32 0.08 0.10 -0.63 -0.69 0.00 0.00 174.62 173.80 2pvz s ILE 225 N 0.32 4.46 -0.18 1.82 1.01 -0.25 -1.38 121.20 127.00 2pvz s ILE 225 Ca -0.03 -0.21 -0.04 0.00 0.00 0.00 0.00 60.65 60.37 2pvz s ILE 225 Cb -0.05 -3.14 -0.03 0.00 0.01 0.00 0.00 42.46 39.25 2pvz s ILE 225 CO -0.01 0.26 -0.02 -0.36 0.00 0.00 0.00 174.94 174.81 2pvz s PHE 226 N 1.62 3.03 0.12 3.97 0.40 0.74 -0.89 117.98 126.99 2pvz s PHE 226 Ca 0.06 -0.38 0.07 0.00 -0.60 0.00 0.00 56.93 56.07 2pvz s PHE 226 Cb -0.16 -2.02 -0.04 0.00 0.51 0.00 0.00 43.02 41.31 2pvz s PHE 226 CO 0.05 -0.14 -0.16 0.42 0.70 0.00 0.00 175.22 176.09 2pvz s ILE 227 N 0.69 1.44 0.16 0.64 1.01 -0.70 -1.15 121.20 123.29 2pvz s ILE 227 Ca -0.01 -1.67 -0.31 0.00 0.00 0.00 0.00 60.65 58.66 2pvz s ILE 227 Cb -0.14 -1.53 -0.08 0.00 0.01 0.00 0.00 42.46 40.72 2pvz s ILE 227 CO 0.02 -0.32 1.33 0.20 0.00 0.00 0.00 174.94 176.17 2pvz s ASN 228 N -2.31 6.88 0.23 3.58 0.02 -1.26 -0.82 114.94 121.26 2pvz s ASN 228 Ca 0.08 2.35 -0.08 0.00 -1.02 0.00 0.00 52.86 54.19 2pvz s ASN 228 Cb -0.06 -2.60 0.39 0.00 0.02 0.00 0.00 41.25 38.99 2pvz s ASN 228 CO 0.04 -0.57 1.65 0.00 0.02 0.00 0.00 177.10 178.23 2pvz h ALA 229 N 5.98 0.72 -0.87 0.60 0.00 -0.90 -1.92 119.26 122.86 2pvz h ALA 229 Ca -0.44 0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.76 2pvz h ALA 229 Cb 1.21 0.38 -0.06 0.00 0.00 0.00 0.00 17.79 19.33 2pvz h ALA 229 CO 0.81 -0.41 0.57 0.93 0.00 0.00 0.00 179.25 181.15 2pvz h GLU 230 N 0.11 0.94 0.00 0.00 5.08 -1.78 -0.41 114.58 118.52 2pvz h GLU 230 Ca 0.38 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 2pvz h GLU 230 Cb 0.65 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2pvz h GLU 230 CO -0.62 0.62 0.00 -0.25 -1.00 0.00 0.00 179.01 177.77 2pvz n ASP 231 N -4.49 0.00 -0.33 1.42 8.00 -0.72 -1.46 116.55 118.97 2pvz n ASP 231 Ca 0.13 0.34 0.04 0.00 0.71 0.00 0.00 54.79 56.01 2pvz n ASP 231 Cb 0.21 -0.42 0.04 0.00 -0.02 0.00 0.00 41.12 40.93 2pvz n ASP 231 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2pvz n LEU 232 N -1.42 1.75 0.00 0.64 4.77 -0.59 -5.00 117.00 117.15 2pvz n LEU 232 Ca 0.05 -1.10 0.00 0.00 -0.03 0.00 0.00 56.01 54.93 2pvz n LEU 232 Cb 0.15 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2pvz n LEU 232 CO 0.13 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 2pvz n GLY 233 N 0.42 0.63 3.57 -0.72 0.00 -0.54 -5.08 105.19 103.47 2pvz n GLY 233 Ca 0.05 -0.77 -0.27 0.00 0.00 0.00 0.00 46.02 45.03 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 2.44 -0.06 1.61 2.02 -0.27 -4.98 117.35 116.11 2pvz s TYR 234 Ca 0.00 -0.55 0.20 0.00 -0.37 0.00 0.00 57.07 56.35 2pvz s TYR 234 Cb 0.00 -1.51 -0.30 0.00 -0.40 0.00 0.00 41.96 39.75 2pvz s TYR 234 CO 0.00 0.54 0.38 0.25 -1.57 0.00 0.00 175.55 175.15 2pvz n THR 235 N -0.85 0.26 -0.05 -0.71 -2.24 -1.26 -2.85 114.28 106.57 2pvz n THR 235 Ca -0.05 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 2pvz n THR 235 Cb 0.65 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 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 1.42 0.76 0.73 3.38 0.00 -1.26 -4.80 105.19 105.42 2pvz n GLY 236 Ca -0.09 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.06 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 0.03 -1.66 2.61 -2.24 -1.26 -4.69 114.28 105.06 2pvz n THR 237 Ca 0.00 -0.39 -0.42 0.00 -2.27 0.00 0.00 64.05 60.97 2pvz n THR 237 Cb 0.00 0.98 0.01 0.00 -2.10 0.00 0.00 70.33 69.21 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 0.78 1.73 -3.49 -0.78 4.71 -1.26 -4.95 120.64 117.38 2pvz n GLU 238 Ca 0.17 0.61 -0.22 0.00 -0.01 0.00 0.00 57.16 57.71 2pvz n GLU 238 Cb 0.48 -2.22 -0.00 0.00 -1.01 0.00 0.00 31.44 28.68 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 -1.05 3.19 0.26 -4.62 1.43 -1.26 -4.65 118.68 111.97 2pvz s LEU 239 Ca 0.61 -0.86 -0.02 0.00 -1.03 0.00 0.00 54.13 52.83 2pvz s LEU 239 Cb -0.55 -1.82 0.47 0.00 0.03 0.00 0.00 46.19 44.32 2pvz s LEU 239 CO 0.58 -0.91 1.80 1.56 0.23 0.00 0.00 176.35 179.62 2pvz h GLN 240 N 0.76 0.76 0.00 1.70 4.20 -1.90 -1.60 115.11 119.03 2pvz h GLN 240 Ca -0.38 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.29 2pvz h GLN 240 Cb 1.28 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.89 2pvz h GLN 240 CO 0.53 0.50 0.00 -0.44 -0.67 0.00 0.00 178.83 178.75 2pvz h ASP 241 N 0.78 0.00 1.27 1.46 3.32 -1.98 0.88 116.42 122.15 2pvz h ASP 241 Ca 0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.49 2pvz h ASP 241 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2pvz h ASP 241 CO -0.28 0.00 0.00 0.44 -1.72 0.00 0.00 179.24 177.68 2pvz h ASP 242 N 0.00 0.00 0.00 6.45 3.32 -1.68 -3.40 116.42 121.10 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 -0.45 -0.38 -1.72 0.00 0.00 179.24 176.69 2pvz n ILE 243 N -2.42 0.00 1.00 0.35 5.41 -0.86 -4.84 119.36 118.01 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 0.37 -0.28 0.56 0.00 -0.71 0.00 0.00 39.64 39.58 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 -1.74 0.00 -0.60 4.38 3.02 0.25 -1.41 115.26 119.16 2pvz n ASN 244 Ca 0.00 0.15 0.06 0.00 -0.03 0.00 0.00 54.58 54.76 2pvz n ASN 244 Cb 0.22 -0.36 0.11 0.00 -0.61 0.00 0.00 39.78 39.14 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 -1.36 2.52 -4.32 6.41 7.64 -1.26 -4.82 113.62 118.42 2pvz n SER 245 Ca 0.09 -1.75 -0.45 0.00 1.01 0.00 0.00 58.87 57.77 2pvz n SER 245 Cb 0.22 -0.13 -0.01 0.00 -1.01 0.00 0.00 64.21 63.28 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 -1.02 7.10 0.58 6.43 -1.08 -0.50 -4.90 116.67 123.27 2pvz s ASP 246 Ca 0.20 -3.41 0.32 0.00 -0.52 0.00 0.00 52.55 49.14 2pvz s ASP 246 Cb 0.12 -2.19 1.78 0.00 -1.46 0.00 0.00 42.92 41.17 2pvz s ASP 246 CO 0.16 -0.34 2.19 -0.55 0.52 0.00 0.00 175.17 177.15 2pvz h ASN 247 N 6.86 0.00 -0.12 -0.34 -1.07 -1.88 -1.34 115.58 117.70 2pvz h ASN 247 Ca 0.16 0.00 -0.06 0.00 0.07 0.00 0.00 56.30 56.47 2pvz h ASN 247 Cb 0.91 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.15 2pvz h ASN 247 CO 0.94 0.05 -0.18 0.00 0.07 0.00 0.00 177.43 178.31 2pvz h ALA 248 N 1.95 0.18 -0.52 4.14 0.00 -1.94 -2.59 119.26 120.48 2pvz h ALA 248 Ca -0.00 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 2pvz h ALA 248 Cb 0.17 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2pvz h ALA 248 CO 0.01 0.10 0.32 0.00 0.00 0.00 0.00 179.25 179.67 2pvz h ALA 249 N 0.55 0.66 -0.62 0.00 0.00 -1.66 -2.31 119.26 115.88 2pvz h ALA 249 Ca 0.01 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2pvz h ALA 249 Cb 0.74 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 2pvz h ALA 249 CO 0.04 0.14 0.35 -0.07 0.00 0.00 0.00 179.25 179.71 2pvz h LEU 250 N 0.70 0.54 -0.33 0.00 3.38 -1.31 -1.52 115.31 116.77 2pvz h LEU 250 Ca 0.19 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 2pvz h LEU 250 Cb -0.03 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2pvz h LEU 250 CO -0.04 0.37 0.13 0.00 0.09 0.00 0.00 178.44 178.99 2pvz h ALA 251 N 1.30 0.43 -0.28 1.53 0.00 -1.32 -1.60 119.26 119.32 2pvz h ALA 251 Ca 0.26 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 55.10 2pvz h ALA 251 Cb 0.11 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.70 2pvz h ALA 251 CO -0.14 0.04 -0.21 -0.22 0.00 0.00 0.00 179.25 178.71 2pvz h LYS 252 N 0.39 -0.19 -0.74 0.00 3.64 -1.16 -0.28 116.57 118.22 2pvz h LYS 252 Ca 0.11 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.61 2pvz h LYS 252 Cb 0.20 0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 31.99 2pvz h LYS 252 CO -0.01 -0.13 0.36 0.74 -2.27 0.00 0.00 179.45 178.15 2pvz h PHE 253 N -0.20 0.64 -0.25 1.91 0.04 -1.04 -1.84 116.94 116.20 2pvz h PHE 253 Ca 0.15 0.03 -0.11 0.00 2.80 0.00 0.00 57.97 60.84 2pvz h PHE 253 Cb 0.43 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.39 2pvz h PHE 253 CO -0.39 0.20 -0.31 1.49 -0.60 0.00 0.00 178.31 178.70 2pvz h GLU 254 N 0.59 0.52 -0.36 1.51 4.57 -0.47 0.42 114.58 121.36 2pvz h GLU 254 Ca 0.38 -0.22 -0.08 0.00 -1.18 0.00 0.00 59.36 58.25 2pvz h GLU 254 Cb 0.44 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 2pvz h GLU 254 CO -0.30 0.77 -0.10 1.15 -1.18 0.00 0.00 179.01 179.35 2pvz h THR 255 N 0.45 1.28 -0.25 0.32 2.02 -0.67 -0.70 112.91 115.36 2pvz h THR 255 Ca 0.06 -1.19 -0.02 0.00 0.77 0.00 0.00 66.41 66.03 2pvz h THR 255 Cb 0.76 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 2pvz h THR 255 CO 0.06 0.39 0.09 0.40 0.37 0.00 0.00 175.52 176.83 2pvz h ILE 256 N 0.50 1.18 -0.56 3.11 2.04 -1.15 -1.58 117.51 121.05 2pvz h ILE 256 Ca 0.09 -0.56 0.09 0.00 1.00 0.00 0.00 64.86 65.47 2pvz h ILE 256 Cb 0.62 1.08 -0.07 0.00 -0.74 0.00 0.00 36.82 37.71 2pvz h ILE 256 CO 0.04 0.19 0.18 -0.09 0.00 0.00 0.00 178.15 178.46 2pvz h ARG 257 N 0.25 0.33 -0.20 2.37 2.43 -0.84 0.14 114.38 118.85 2pvz h ARG 257 Ca 0.08 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2pvz h ARG 257 Cb 0.20 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2pvz h ARG 257 CO -0.01 0.22 0.13 0.00 -1.51 0.00 0.00 179.97 178.80 2pvz h ALA 258 N 1.40 0.26 -0.06 2.80 0.00 -0.93 -1.22 119.26 121.51 2pvz h ALA 258 Ca 0.28 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 2pvz h ALA 258 Cb 0.36 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2pvz h ALA 258 CO -0.31 -0.25 -0.44 0.45 0.00 0.00 0.00 179.25 178.70 2pvz h HIS 259 N 0.26 0.17 -0.61 0.00 3.86 -0.85 -2.24 115.15 115.74 2pvz h HIS 259 Ca 0.07 -0.05 -0.08 0.00 -1.16 0.00 0.00 60.37 59.16 2pvz h HIS 259 Cb -0.01 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.40 2pvz h HIS 259 CO -0.06 0.56 0.06 0.78 0.86 0.00 0.00 177.93 180.13 2pvz h GLY 260 N 1.30 1.10 1.00 2.45 0.00 -0.61 -0.67 103.07 107.64 2pvz h GLY 260 Ca 0.01 -0.75 -0.00 0.00 0.00 0.00 0.00 47.33 46.59 2pvz h GLY 260 CO 0.06 0.69 0.36 0.00 0.00 0.00 0.00 176.54 177.66 2pvz h ALA 261 N 1.10 0.76 -0.22 3.60 0.00 -0.77 0.30 119.26 124.04 2pvz h ALA 261 Ca 0.18 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2pvz h ALA 261 Cb 0.47 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2pvz h ALA 261 CO 0.02 0.24 0.08 1.25 0.00 0.00 0.00 179.25 180.83 2pvz h LEU 262 N 0.81 0.31 -1.66 0.00 7.12 -1.32 -0.77 115.31 119.80 2pvz h LEU 262 Ca 0.21 -0.19 -0.04 0.00 0.13 0.00 0.00 57.88 58.00 2pvz h LEU 262 Cb -0.03 -0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 40.02 2pvz h LEU 262 CO -0.04 0.41 -0.16 -0.09 -0.13 0.00 0.00 178.44 178.43 2pvz h ARG 263 N 0.19 0.01 -0.00 1.25 9.65 -0.74 -1.23 114.38 123.51 2pvz h ARG 263 Ca 0.07 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 2pvz h ARG 263 Cb 0.21 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.78 2pvz h ARG 263 CO -0.00 0.18 -0.09 -1.33 2.80 0.00 0.00 179.97 181.52 2pvz n MET 264 N -4.34 0.71 -1.20 0.20 2.81 0.06 -4.75 117.12 110.61 2pvz n MET 264 Ca -0.02 -0.22 -0.07 0.00 -1.81 0.00 0.00 57.70 55.58 2pvz n MET 264 Cb 0.23 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.22 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 1.26 0.90 0.19 3.03 0.00 -0.46 -4.89 105.19 105.22 2pvz n GLY 265 Ca 0.15 -0.65 -0.10 0.00 0.00 0.00 0.00 46.02 45.42 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 0.57 -8.88 0.99 4.07 -1.36 -3.45 115.31 107.24 2pvz h LEU 266 Ca -0.14 -0.35 -0.51 0.00 0.08 0.00 0.00 57.88 56.96 2pvz h LEU 266 Cb 0.47 -0.17 -0.17 0.00 1.08 0.00 0.00 40.66 41.88 2pvz h LEU 266 CO 0.20 1.08 -0.77 0.27 -1.08 0.00 0.00 178.44 178.15 2pvz s ILE 267 N -3.76 1.87 -0.05 1.22 -4.36 -1.20 -5.02 121.20 109.90 2pvz s ILE 267 Ca -0.07 -2.04 0.13 0.00 -0.26 0.00 0.00 60.65 58.41 2pvz s ILE 267 Cb 0.11 -1.94 -0.23 0.00 1.25 0.00 0.00 42.46 41.65 2pvz s ILE 267 CO 0.85 -0.39 0.67 2.29 0.24 0.00 0.00 174.94 178.59 2pvz n LYS 268 N 0.05 0.63 -4.02 0.37 -0.00 -1.26 -4.60 118.16 109.33 2pvz n LYS 268 Ca -0.11 0.30 -0.13 0.00 -0.00 0.00 0.00 58.31 58.37 2pvz n LYS 268 Cb 0.58 -1.79 -0.13 0.00 -0.00 0.00 0.00 35.03 33.69 2pvz n LYS 268 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 2pvz s HIS 269 N -2.61 0.34 0.49 5.58 5.65 -1.26 -5.06 115.29 118.42 2pvz s HIS 269 Ca -0.05 -0.26 0.22 0.00 0.25 0.00 0.00 55.06 55.23 2pvz s HIS 269 Cb 0.08 -0.22 1.26 0.00 -1.18 0.00 0.00 32.58 32.52 2pvz s HIS 269 CO 0.82 -0.06 1.96 0.97 -0.65 0.00 0.00 174.74 177.78 2pvz h ILE 270 N 4.85 0.75 0.00 0.89 6.09 -1.92 -1.50 117.51 126.67 2pvz h ILE 270 Ca -0.30 -0.06 0.00 0.00 -1.37 0.00 0.00 64.86 63.14 2pvz h ILE 270 Cb 1.20 0.56 0.00 0.00 0.47 0.00 0.00 36.82 39.05 2pvz h ILE 270 CO 0.46 0.03 0.00 0.47 -3.07 0.00 0.00 178.15 176.04 2pvz n ASP 271 N -4.41 0.65 0.27 2.19 8.00 -1.26 -2.83 116.55 119.16 2pvz n ASP 271 Ca 0.12 0.62 0.15 0.00 0.71 0.00 0.00 54.79 56.40 2pvz n ASP 271 Cb 0.60 -0.77 0.68 0.00 -0.02 0.00 0.00 41.12 41.60 2pvz n ASP 271 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2pvz h GLU 272 N 0.00 0.00 0.00 -1.24 5.08 -1.70 -2.98 114.58 113.73 2pvz h GLU 272 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2pvz h GLU 272 Cb 0.48 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 2pvz h GLU 272 CO 0.00 0.08 -0.13 0.00 -1.00 0.00 0.00 179.01 177.96 2pvz h ALA 273 N 1.92 1.09 -0.84 3.43 0.00 -1.71 -2.67 119.26 120.49 2pvz h ALA 273 Ca -0.00 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2pvz h ALA 273 Cb 0.50 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2pvz h ALA 273 CO 0.01 0.16 0.55 0.00 0.00 0.00 0.00 179.25 179.98 2pvz h ALA 274 N 1.87 1.07 -0.39 0.00 0.00 -1.74 -2.90 119.26 117.17 2pvz h ALA 274 Ca -0.00 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 2pvz h ALA 274 Cb 0.53 -0.33 -0.10 0.00 0.00 0.00 0.00 17.79 17.89 2pvz h ALA 274 CO 0.02 0.45 0.01 -1.13 0.00 0.00 0.00 179.25 178.59 2pvz n SER 275 N -4.52 2.98 -3.51 0.00 3.41 -1.14 -4.61 113.62 106.24 2pvz n SER 275 Ca 0.09 -3.56 -0.27 0.00 -0.26 0.00 0.00 58.87 54.87 2pvz n SER 275 Cb 0.03 -0.63 -0.11 0.00 -0.26 0.00 0.00 64.21 63.24 2pvz n SER 275 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2pvz s ARG 276 N -3.14 1.23 -0.05 4.33 3.52 -1.02 -4.99 118.95 118.83 2pvz s ARG 276 Ca 0.45 -2.33 0.17 0.00 -0.13 0.00 0.00 55.73 53.89 2pvz s ARG 276 Cb 0.40 -1.86 -0.21 0.00 -1.56 0.00 0.00 34.95 31.71 2pvz s ARG 276 CO 0.03 -1.35 0.53 1.04 -0.81 0.00 0.00 175.30 174.74 2pvz n GLN 277 N 2.73 0.65 -0.03 5.12 1.13 -1.26 -4.31 117.38 121.42 2pvz n GLN 277 Ca 0.26 0.11 -0.11 0.00 -1.94 0.00 0.00 57.00 55.32 2pvz n GLN 277 Cb 0.44 -1.68 0.03 0.00 0.11 0.00 0.00 30.24 29.14 2pvz n GLN 277 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2pvz h HIS 278 N 0.00 0.83 -4.00 1.08 2.76 -1.94 -3.39 115.15 110.50 2pvz h HIS 278 Ca -0.28 -0.29 -0.45 0.00 -2.20 0.00 0.00 60.37 57.15 2pvz h HIS 278 Cb 1.78 -0.16 -0.30 0.00 1.55 0.00 0.00 27.41 30.28 2pvz h HIS 278 CO 0.00 1.05 -0.80 0.95 -1.30 0.00 0.00 177.93 177.83 2pvz s THR 279 N -4.06 0.95 0.85 6.26 -4.23 -1.26 -4.30 115.64 109.84 2pvz s THR 279 Ca -0.08 -0.48 -0.12 0.00 -1.18 0.00 0.00 61.69 59.82 2pvz s THR 279 Cb 0.11 -0.81 0.10 0.00 1.34 0.00 0.00 72.50 73.24 2pvz s THR 279 CO 0.86 0.28 1.18 -2.16 -0.54 0.00 0.00 174.62 174.24 2pvz s PRO 280 N -0.08 1.66 0.29 3.99 0.04 -1.26 -4.87 135.00 134.77 2pvz s PRO 280 Ca 0.01 0.10 -0.04 0.00 0.04 0.00 0.00 61.00 61.11 2pvz s PRO 280 Cb -0.07 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 2pvz s PRO 280 CO 0.00 -1.80 0.54 0.15 0.04 0.00 0.00 177.00 175.93 2pvz s LYS 281 N -5.55 3.61 -0.01 4.56 -0.14 0.21 -4.99 119.74 117.44 2pvz s LYS 281 Ca 0.63 -0.05 0.08 0.00 -1.36 0.00 0.00 55.97 55.28 2pvz s LYS 281 Cb -0.11 -2.66 -0.02 0.00 -1.68 0.00 0.00 37.83 33.36 2pvz s LYS 281 CO 0.50 0.22 -0.25 -1.50 -0.76 0.00 0.00 175.35 173.56 2pvz s ILE 282 N -2.09 2.00 0.02 2.17 2.07 -1.26 -1.09 121.20 123.02 2pvz s ILE 282 Ca 0.43 -1.12 -0.10 0.00 -1.41 0.00 0.00 60.65 58.45 2pvz s ILE 282 Cb -0.11 -1.67 0.01 0.00 0.13 0.00 0.00 42.46 40.82 2pvz s ILE 282 CO 0.31 0.53 0.21 0.00 -1.91 0.00 0.00 174.94 174.08 2pvz s ALA 283 N -0.62 -0.45 0.07 1.50 0.00 -0.07 -0.99 121.76 121.20 2pvz s ALA 283 Ca 0.10 -0.13 0.08 0.00 0.00 0.00 0.00 51.96 52.02 2pvz s ALA 283 Cb -0.10 0.21 -0.03 0.00 0.00 0.00 0.00 23.12 23.21 2pvz s ALA 283 CO -0.01 -0.32 -0.22 -0.59 0.00 0.00 0.00 175.76 174.62 2pvz s PHE 284 N -2.11 1.95 0.19 0.00 -0.12 0.73 -1.72 117.98 116.91 2pvz s PHE 284 Ca -0.09 -0.39 0.10 0.00 -0.05 0.00 0.00 56.93 56.50 2pvz s PHE 284 Cb -0.03 -1.13 -0.04 0.00 -0.63 0.00 0.00 43.02 41.19 2pvz s PHE 284 CO -0.01 0.15 -0.20 0.14 -0.05 0.00 0.00 175.22 175.25 2pvz s VAL 285 N -0.91 2.08 0.13 -2.49 -7.23 0.00 -1.20 120.40 110.78 2pvz s VAL 285 Ca 0.09 -2.03 -0.17 0.00 -1.81 0.00 0.00 61.98 58.06 2pvz s VAL 285 Cb -0.09 -2.00 0.04 0.00 0.56 0.00 0.00 36.38 34.88 2pvz s VAL 285 CO 0.03 -0.27 0.42 0.00 -0.31 0.00 0.00 175.10 174.97 2pvz s ALA 286 N -2.01 -0.99 0.86 1.32 0.00 -0.47 -0.25 121.76 120.21 2pvz s ALA 286 Ca 0.19 0.00 -0.11 0.00 0.00 0.00 0.00 51.96 52.05 2pvz s ALA 286 Cb -0.06 0.71 0.11 0.00 0.00 0.00 0.00 23.12 23.87 2pvz s ALA 286 CO 0.09 -0.65 1.11 -2.14 0.00 0.00 0.00 175.76 174.16 2pvz s PRO 287 N -3.78 1.52 0.17 0.00 0.02 -1.25 -0.47 135.00 131.21 2pvz s PRO 287 Ca 0.03 1.23 -0.33 0.00 0.02 0.00 0.00 61.00 61.94 2pvz s PRO 287 Cb 0.02 -1.81 -0.15 0.00 0.02 0.00 0.00 34.50 32.58 2pvz s PRO 287 CO -0.12 -2.18 1.36 -2.30 -0.33 0.00 0.00 177.00 173.44 2pvz n PRO 288 N -3.89 1.63 -3.82 5.54 -0.02 -1.26 -4.34 135.00 128.85 2pvz n PRO 288 Ca 0.09 0.58 -0.12 0.00 -2.02 0.00 0.00 63.50 62.04 2pvz n PRO 288 Cb 0.53 -2.22 -0.10 0.00 -0.02 0.00 0.00 33.50 31.69 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 0.09 0.45 0.42 -0.52 2.20 -1.26 -4.91 119.74 116.21 2pvz s LYS 289 Ca 0.75 -0.09 -0.23 0.00 -0.36 0.00 0.00 55.97 56.05 2pvz s LYS 289 Cb -0.78 0.20 -0.09 0.00 -1.51 0.00 0.00 37.83 35.65 2pvz s LYS 289 CO 0.47 -0.10 1.03 -1.12 -0.36 0.00 0.00 175.35 175.27 2pvz s SER 290 N -0.83 6.72 -0.03 1.43 0.01 -1.26 -4.27 113.70 115.47 2pvz s SER 290 Ca -0.09 1.98 -0.29 0.00 1.31 0.00 0.00 55.95 58.85 2pvz s SER 290 Cb -0.05 -2.58 0.10 0.00 0.21 0.00 0.00 66.02 63.71 2pvz s SER 290 CO 0.02 -0.52 0.88 -0.72 0.41 0.00 0.00 173.24 173.31 2pvz s TYR 291 N -1.77 -0.38 -0.08 2.43 -0.85 -0.65 -4.94 117.35 111.10 2pvz s TYR 291 Ca 0.60 0.38 -0.27 0.00 -0.52 0.00 0.00 57.07 57.26 2pvz s TYR 291 Cb -0.20 0.51 -0.02 0.00 0.38 0.00 0.00 41.96 42.63 2pvz s TYR 291 CO 0.25 -0.52 0.87 0.00 -1.52 0.00 0.00 175.55 174.63 2pvz s ALA 292 N -2.56 3.35 1.07 9.51 0.00 -1.26 -0.27 121.76 131.59 2pvz s ALA 292 Ca 0.02 0.27 -0.16 0.00 0.00 0.00 0.00 51.96 52.09 2pvz s ALA 292 Cb -0.01 -3.23 0.23 0.00 0.00 0.00 0.00 23.12 20.11 2pvz s ALA 292 CO -0.05 -0.38 1.15 -1.54 0.00 0.00 0.00 175.76 174.94 2pvz s SER 293 N 1.01 2.11 0.63 0.00 1.04 0.54 -4.86 113.70 114.16 2pvz s SER 293 Ca 0.44 0.72 0.38 0.00 0.48 0.00 0.00 55.95 57.97 2pvz s SER 293 Cb -0.18 -1.07 2.15 0.00 0.10 0.00 0.00 66.02 67.02 2pvz s SER 293 CO 0.19 -3.40 2.32 0.77 0.98 0.00 0.00 173.24 174.10 2pvz h SER 294 N -2.09 0.00 0.84 7.02 4.64 -1.22 -1.11 113.55 121.64 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 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2pvz h SER 294 CO 0.45 0.00 -0.28 -1.54 -0.87 0.00 0.00 176.83 174.59 2pvz n SER 295 N -3.44 0.37 0.00 4.97 3.41 -1.26 -4.94 113.62 112.73 2pvz n SER 295 Ca -0.03 0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 2pvz n SER 295 Cb 0.08 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 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 1.46 0.62 3.74 5.00 0.00 -0.42 -5.06 105.19 110.53 2pvz n GLY 296 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.78 4.68 0.02 1.61 2.20 -1.26 -4.69 119.74 121.51 2pvz s LYS 297 Ca 0.00 1.57 -0.30 0.00 -0.36 0.00 0.00 55.97 56.87 2pvz s LYS 297 Cb 0.00 -3.32 -0.05 0.00 -1.51 0.00 0.00 37.83 32.95 2pvz s LYS 297 CO 0.00 0.21 1.26 0.99 -0.36 0.00 0.00 175.35 177.45 2pvz s THR 298 N -0.29 3.97 -0.44 3.43 2.01 -1.26 -0.34 115.64 122.71 2pvz s THR 298 Ca 0.47 1.37 -0.14 0.00 0.31 0.00 0.00 61.69 63.70 2pvz s THR 298 Cb -0.26 -3.88 0.06 0.00 0.01 0.00 0.00 72.50 68.43 2pvz s THR 298 CO 0.32 0.05 0.34 -0.69 -0.69 0.00 0.00 174.62 173.95 2pvz s VAL 299 N 1.72 5.01 0.41 3.82 1.01 0.63 -4.93 120.40 128.06 2pvz s VAL 299 Ca 0.59 -1.04 -0.23 0.00 0.00 0.00 0.00 61.98 61.31 2pvz s VAL 299 Cb -0.29 -3.95 -0.09 0.00 0.00 0.00 0.00 36.38 32.05 2pvz s VAL 299 CO 0.26 -0.49 1.03 0.00 0.00 0.00 0.00 175.10 175.91 2pvz s ALA 300 N 1.60 3.06 0.31 5.51 0.00 -1.26 -1.64 121.76 129.34 2pvz s ALA 300 Ca 0.04 0.65 0.03 0.00 0.00 0.00 0.00 51.96 52.69 2pvz s ALA 300 Cb -0.23 -3.25 0.63 0.00 0.00 0.00 0.00 23.12 20.27 2pvz s ALA 300 CO 0.06 -0.18 1.86 0.00 0.00 0.00 0.00 175.76 177.51 2pvz h ALA 301 N 2.37 1.61 0.00 0.00 0.00 -1.91 0.28 119.26 121.61 2pvz h ALA 301 Ca -0.48 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 2pvz h ALA 301 Cb 1.21 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2pvz h ALA 301 CO 0.62 0.16 -0.01 1.05 0.00 0.00 0.00 179.25 181.08 2pvz h GLU 302 N 0.91 0.00 0.00 0.00 4.11 -1.94 -2.71 114.58 114.96 2pvz h GLU 302 Ca 0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.90 2pvz h GLU 302 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2pvz h GLU 302 CO -0.23 0.01 0.00 -0.44 0.07 0.00 0.00 179.01 178.42 2pvz h ASP 303 N 0.00 0.00 -4.37 3.06 3.32 -1.30 -3.46 116.42 113.66 2pvz h ASP 303 Ca -0.00 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.78 2pvz h ASP 303 Cb 0.14 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.53 2pvz h ASP 303 CO 0.00 0.00 -0.71 0.68 -1.72 0.00 0.00 179.24 177.49 2pvz s VAL 304 N -3.19 0.88 -0.13 -1.35 -7.23 -1.02 -4.93 120.40 103.43 2pvz s VAL 304 Ca 0.08 -1.89 0.17 0.00 -1.81 0.00 0.00 61.98 58.53 2pvz s VAL 304 Cb 0.11 -1.64 -0.13 0.00 0.56 0.00 0.00 36.38 35.28 2pvz s VAL 304 CO 0.55 -0.76 0.83 0.47 -0.31 0.00 0.00 175.10 175.88 2pvz n ASP 305 N 0.07 0.86 -3.62 4.85 8.00 0.95 -4.77 116.55 122.89 2pvz n ASP 305 Ca -0.13 0.38 -0.04 0.00 0.71 0.00 0.00 54.79 55.71 2pvz n ASP 305 Cb 0.60 0.16 -0.00 0.00 -0.02 0.00 0.00 41.12 41.86 2pvz n ASP 305 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 2pvz s LEU 306 N -5.77 -0.14 -0.07 0.64 2.34 -1.21 -4.09 118.68 110.39 2pvz s LEU 306 Ca -0.03 -0.55 0.02 0.00 0.06 0.00 0.00 54.13 53.63 2pvz s LEU 306 Cb 0.09 2.27 -0.03 0.00 -0.56 0.00 0.00 46.19 47.97 2pvz s LEU 306 CO 0.81 -1.04 -0.11 -0.76 -1.06 0.00 0.00 176.35 174.18 2pvz s LEU 307 N -3.04 2.90 -0.03 1.48 1.43 0.38 -1.16 118.68 120.64 2pvz s LEU 307 Ca 0.14 -0.15 0.01 0.00 -1.03 0.00 0.00 54.13 53.09 2pvz s LEU 307 Cb -0.02 -1.62 0.03 0.00 0.03 0.00 0.00 46.19 44.61 2pvz s LEU 307 CO 0.04 0.32 -0.01 -0.69 0.23 0.00 0.00 176.35 176.24 2pvz s VAL 308 N -0.57 0.27 -0.06 -1.59 1.01 -0.61 -1.37 120.40 117.49 2pvz s VAL 308 Ca 0.08 0.03 0.05 0.00 0.00 0.00 0.00 61.98 62.15 2pvz s VAL 308 Cb -0.12 -0.35 -0.02 0.00 0.00 0.00 0.00 36.38 35.90 2pvz s VAL 308 CO 0.02 0.17 -0.22 -0.13 0.00 0.00 0.00 175.10 174.94 2pvz s ARG 309 N 1.02 2.59 0.10 2.72 3.00 -0.34 -4.14 118.95 123.91 2pvz s ARG 309 Ca -0.10 -0.84 0.05 0.00 0.00 0.00 0.00 55.73 54.84 2pvz s ARG 309 Cb -0.14 -2.24 -0.04 0.00 0.00 0.00 0.00 34.95 32.53 2pvz s ARG 309 CO -0.01 0.43 -0.13 0.00 0.00 0.00 0.00 175.30 175.59 2pvz s ALA 310 N -0.27 1.30 0.05 2.13 0.00 -1.26 -0.19 121.76 123.52 2pvz s ALA 310 Ca -0.00 -1.20 0.00 0.00 0.00 0.00 0.00 51.96 50.76 2pvz s ALA 310 Cb -0.13 -0.04 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 2pvz s ALA 310 CO 0.03 0.06 0.16 -0.51 0.00 0.00 0.00 175.76 175.50 2pvz s LEU 311 N -2.33 4.17 -0.04 0.00 1.02 -0.16 -0.63 118.68 120.72 2pvz s LEU 311 Ca 0.06 0.20 -0.01 0.00 0.02 0.00 0.00 54.13 54.39 2pvz s LEU 311 Cb -0.05 -2.72 0.03 0.00 0.02 0.00 0.00 46.19 43.47 2pvz s LEU 311 CO 0.02 0.19 0.05 -0.55 0.02 0.00 0.00 176.35 176.08 2pvz s SER 312 N -2.33 0.89 -1.46 2.29 0.15 -0.29 -4.22 113.70 108.73 2pvz s SER 312 Ca 0.31 0.05 -0.08 0.00 0.70 0.00 0.00 55.95 56.94 2pvz s SER 312 Cb -0.13 -0.15 0.03 0.00 -1.71 0.00 0.00 66.02 64.07 2pvz s SER 312 CO 0.24 -0.21 0.79 0.23 1.20 0.00 0.00 173.24 175.49 2pvz n MET 313 N 4.98 -5.45 -0.19 5.44 2.81 -1.26 -2.98 117.12 120.47 2pvz n MET 313 Ca -0.10 0.76 0.00 0.00 -1.81 0.00 0.00 57.70 56.55 2pvz n MET 313 Cb 0.50 -5.65 0.00 0.00 -0.71 0.00 0.00 33.22 27.36 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 -1.61 0.70 3.20 3.03 0.00 -1.26 -5.01 105.19 104.25 2pvz n GLY 314 Ca -0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.72 0.91 0.08 1.61 -0.14 -1.16 -4.92 119.74 115.40 2pvz s LYS 315 Ca 0.00 -1.05 -0.32 0.00 -1.36 0.00 0.00 55.97 53.24 2pvz s LYS 315 Cb 0.00 -0.92 -0.11 0.00 -1.68 0.00 0.00 37.83 35.12 2pvz s LYS 315 CO 0.00 0.20 1.84 -0.11 -0.76 0.00 0.00 175.35 176.51 2pvz n LEU 316 N 1.07 3.83 -4.77 3.17 7.94 -1.26 -1.13 117.00 125.85 2pvz n LEU 316 Ca -0.20 0.98 -0.38 0.00 -1.11 0.00 0.00 56.01 55.31 2pvz n LEU 316 Cb 0.55 -1.49 -0.01 0.00 0.53 0.00 0.00 43.42 42.99 2pvz n LEU 316 CO 0.23 0.08 0.86 -2.28 -1.11 0.00 0.00 177.39 175.17 2pvz s HIS 317 N 3.01 2.87 0.13 1.96 5.65 0.20 -4.86 115.29 124.25 2pvz s HIS 317 Ca 0.85 1.51 0.30 0.00 0.25 0.00 0.00 55.06 57.97 2pvz s HIS 317 Cb -0.54 -3.45 1.24 0.00 -1.18 0.00 0.00 32.58 28.65 2pvz s HIS 317 CO 0.41 -1.63 1.94 1.12 -0.65 0.00 0.00 174.74 175.93 2pvz h HIS 318 N 2.22 0.00 0.00 3.88 2.07 -1.92 -3.45 115.15 117.95 2pvz h HIS 318 Ca -0.49 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.03 2pvz h HIS 318 Cb 1.25 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.23 2pvz h HIS 318 CO 0.53 0.08 0.00 0.00 -3.07 0.00 0.00 177.93 175.47 2pvz n ALA 319 N -2.14 0.00 -3.42 6.11 0.00 -1.26 -3.35 120.51 116.45 2pvz n ALA 319 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2pvz n ALA 319 Cb 0.34 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.65 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 2.31 0.11 0.33 0.00 1.75 -1.26 -4.35 119.30 118.19 2pvz s MET 320 Ca 0.00 0.28 -0.29 0.00 -1.25 0.00 0.00 55.69 54.43 2pvz s MET 320 Cb 0.00 -0.07 -0.11 0.00 2.84 0.00 0.00 34.83 37.48 2pvz s MET 320 CO 0.00 -0.10 1.54 -1.33 -0.65 0.00 0.00 175.02 174.48 2pvz n MET 321 N 3.68 2.65 -0.38 4.11 2.81 -1.26 -4.90 117.12 123.83 2pvz n MET 321 Ca -0.20 0.94 -0.02 0.00 -1.81 0.00 0.00 57.70 56.61 2pvz n MET 321 Cb 0.55 -2.69 0.12 0.00 -0.71 0.00 0.00 33.22 30.49 2pvz n MET 321 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2pvz h GLY 322 N 3.96 1.42 1.41 3.03 0.00 -1.97 -0.85 103.07 110.07 2pvz h GLY 322 Ca -0.48 -0.53 -0.12 0.00 0.00 0.00 0.00 47.33 46.20 2pvz h GLY 322 CO 0.73 0.51 -0.30 -0.91 0.00 0.00 0.00 176.54 176.57 2pvz h THR 323 N 1.36 1.28 -0.12 4.70 1.35 -1.89 -2.45 112.91 117.13 2pvz h THR 323 Ca 0.37 -1.42 -0.07 0.00 -0.55 0.00 0.00 66.41 64.74 2pvz h THR 323 Cb -0.15 1.36 -0.01 0.00 -1.73 0.00 0.00 68.15 67.62 2pvz h THR 323 CO -0.08 0.46 -0.26 0.00 -0.25 0.00 0.00 175.52 175.39 2pvz h ALA 324 N 1.10 1.33 -0.70 6.62 0.00 -1.78 -2.00 119.26 123.83 2pvz h ALA 324 Ca 0.07 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 2pvz h ALA 324 Cb 0.80 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2pvz h ALA 324 CO 0.07 0.46 0.34 0.00 0.00 0.00 0.00 179.25 180.11 2pvz h ALA 325 N 1.53 0.90 -0.33 0.00 0.00 -0.85 0.14 119.26 120.65 2pvz h ALA 325 Ca 0.03 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.84 2pvz h ALA 325 Cb 0.58 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2pvz h ALA 325 CO 0.04 0.47 0.11 0.28 0.00 0.00 0.00 179.25 180.15 2pvz h VAL 326 N 0.98 0.90 -0.90 0.00 2.07 -1.02 -0.65 116.25 117.62 2pvz h VAL 326 Ca 0.24 -0.09 0.01 0.00 0.82 0.00 0.00 66.70 67.69 2pvz h VAL 326 Cb 0.12 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 30.47 2pvz h VAL 326 CO -0.03 0.05 0.59 0.00 0.02 0.00 0.00 177.57 178.20 2pvz h ALA 327 N 1.22 1.15 0.19 1.67 0.00 -0.99 -0.48 119.26 122.02 2pvz h ALA 327 Ca 0.15 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2pvz h ALA 327 Cb 0.13 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2pvz h ALA 327 CO -0.16 0.52 -0.09 0.82 0.00 0.00 0.00 179.25 180.34 2pvz h ILE 328 N 1.20 0.89 -0.56 0.00 2.04 -0.72 -0.50 117.51 119.87 2pvz h ILE 328 Ca 0.34 -0.36 0.03 0.00 1.00 0.00 0.00 64.86 65.86 2pvz h ILE 328 Cb -0.11 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 2pvz h ILE 328 CO -0.08 0.08 0.33 1.23 0.00 0.00 0.00 178.15 179.71 2pvz h GLY 329 N -0.43 0.79 0.83 5.37 0.00 -0.91 -0.33 103.07 108.39 2pvz h GLY 329 Ca -0.03 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 2pvz h GLY 329 CO 0.04 0.20 -0.00 -0.84 0.00 0.00 0.00 176.54 175.95 2pvz h THR 330 N 0.65 1.25 -0.75 4.70 2.02 -1.08 -2.77 112.91 116.94 2pvz h THR 330 Ca 0.23 -0.88 -0.05 0.00 0.77 0.00 0.00 66.41 66.48 2pvz h THR 330 Cb 0.03 1.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.83 2pvz h THR 330 CO -0.10 0.27 0.28 0.00 0.37 0.00 0.00 175.52 176.34 2pvz h ALA 331 N 0.79 1.07 0.00 6.16 0.00 -0.93 -2.44 119.26 123.91 2pvz h ALA 331 Ca 0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2pvz h ALA 331 Cb 0.40 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2pvz h ALA 331 CO 0.01 0.65 -0.06 0.00 0.00 0.00 0.00 179.25 179.85 2pvz h ALA 332 N 1.20 1.78 0.00 0.00 0.00 -0.94 -2.51 119.26 118.78 2pvz h ALA 332 Ca 0.25 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2pvz h ALA 332 Cb 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2pvz h ALA 332 CO -0.02 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.31 2pvz h ALA 333 N 1.94 1.00 -2.36 0.00 0.00 -1.15 -3.41 119.26 115.28 2pvz h ALA 333 Ca -0.00 0.00 -0.72 0.00 0.00 0.00 0.00 54.91 54.19 2pvz h ALA 333 Cb 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 17.70 2pvz h ALA 333 CO 0.01 0.00 -0.31 0.42 0.00 0.00 0.00 179.25 179.37 2pvz s ILE 334 N -3.14 5.19 0.12 0.00 -1.09 -0.95 -4.52 121.20 116.81 2pvz s ILE 334 Ca 0.09 -0.78 -0.34 0.00 -2.23 0.00 0.00 60.65 57.40 2pvz s ILE 334 Cb 0.11 -4.07 -0.14 0.00 -1.58 0.00 0.00 42.46 36.78 2pvz s ILE 334 CO 0.60 -0.49 1.62 -2.65 -1.23 0.00 0.00 174.94 172.78 2pvz n PRO 335 N 5.34 2.14 0.00 2.79 -0.02 -1.26 -2.66 135.00 141.33 2pvz n PRO 335 Ca -0.11 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2pvz n PRO 335 Cb 0.45 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 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 3.54 0.47 3.78 -1.23 0.00 -1.26 -5.06 105.19 105.42 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 -2.08 3.41 0.47 2.61 -4.23 -1.09 -4.67 115.64 110.06 2pvz s THR 337 Ca 0.00 0.46 0.13 0.00 -1.18 0.00 0.00 61.69 61.10 2pvz s THR 337 Cb 0.00 -3.01 0.24 0.00 1.34 0.00 0.00 72.50 71.07 2pvz s THR 337 CO 0.00 -0.60 2.08 -0.07 -0.54 0.00 0.00 174.62 175.49 2pvz h LEU 338 N -1.08 0.12 -0.02 4.79 3.38 -1.92 -0.95 115.31 119.64 2pvz h LEU 338 Ca -0.44 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 2pvz h LEU 338 Cb 1.23 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 2pvz h LEU 338 CO 0.53 0.15 -0.01 0.58 0.09 0.00 0.00 178.44 179.77 2pvz h VAL 339 N 0.14 1.35 -0.76 1.22 2.07 -1.91 -1.38 116.25 116.97 2pvz h VAL 339 Ca 0.04 -1.06 0.09 0.00 0.82 0.00 0.00 66.70 66.59 2pvz h VAL 339 Cb 0.09 2.02 -0.07 0.00 -1.52 0.00 0.00 31.29 31.81 2pvz h VAL 339 CO 0.00 0.28 0.41 -1.13 0.02 0.00 0.00 177.57 177.16 2pvz h ASN 340 N -0.38 0.57 0.03 0.57 -0.73 -1.59 -2.30 115.58 111.75 2pvz h ASN 340 Ca 0.00 0.05 -0.16 0.00 1.87 0.00 0.00 56.30 58.07 2pvz h ASN 340 Cb 0.46 -0.05 -0.01 0.00 0.27 0.00 0.00 38.32 38.99 2pvz h ASN 340 CO 0.00 0.33 -0.53 -0.07 -0.37 0.00 0.00 177.43 176.80 2pvz h LEU 341 N 0.70 0.60 -1.54 0.34 3.38 -1.15 0.26 115.31 117.90 2pvz h LEU 341 Ca 0.37 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2pvz h LEU 341 Cb 0.35 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2pvz h LEU 341 CO -0.25 1.02 0.07 0.00 0.09 0.00 0.00 178.44 179.37 2pvz h ALA 342 N 1.00 1.64 -0.26 1.53 0.00 -0.98 -1.23 119.26 120.96 2pvz h ALA 342 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2pvz h ALA 342 Cb 1.06 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2pvz h ALA 342 CO 0.10 0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.63 2pvz n ALA 343 N -2.49 2.62 -0.32 0.00 0.00 -0.89 -3.93 120.51 115.50 2pvz n ALA 343 Ca 0.01 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.90 2pvz n ALA 343 Cb 0.15 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 0.74 0.71 0.15 0.00 0.00 -0.46 -4.96 105.19 101.37 2pvz n GLY 344 Ca 0.10 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.08 -1.63 1.21 -0.02 0.00 0.05 -4.97 105.19 97.76 2pvz n GLY 345 Ca 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.54 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 -1.91 -2.49 3.75 -0.02 0.00 -1.26 -4.92 105.19 98.34 2pvz n GLY 346 Ca -0.00 -1.61 -0.40 0.00 0.00 0.00 0.00 46.02 44.01 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 -0.80 4.73 -0.08 1.61 2.02 -1.26 -4.59 118.70 120.33 2pvz s GLU 347 Ca 0.00 1.62 -0.03 0.00 0.02 0.00 0.00 54.97 56.58 2pvz s GLU 347 Cb 0.00 -3.26 0.04 0.00 0.10 0.00 0.00 34.13 31.01 2pvz s GLU 347 CO 0.00 0.31 0.15 0.15 0.02 0.00 0.00 175.26 175.90 2pvz s LYS 348 N -1.00 0.06 0.07 1.61 1.02 -1.26 -5.02 119.74 115.21 2pvz s LYS 348 Ca 0.44 0.48 0.23 0.00 0.02 0.00 0.00 55.97 57.14 2pvz s LYS 348 Cb -0.28 -0.24 0.02 0.00 -0.52 0.00 0.00 37.83 36.81 2pvz s LYS 348 CO 0.35 -0.25 0.99 0.39 -0.92 0.00 0.00 175.35 175.91 2pvz n GLU 349 N 4.87 0.36 -3.47 1.68 1.02 -1.26 -4.18 120.64 119.66 2pvz n GLU 349 Ca -0.14 -0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 56.86 2pvz n GLU 349 Cb 0.51 -1.62 -0.04 0.00 -0.02 0.00 0.00 31.44 30.27 2pvz n GLU 349 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2pvz s ALA 350 N -3.24 -1.68 0.01 0.62 0.00 -1.26 -1.25 121.76 114.96 2pvz s ALA 350 Ca 0.02 0.85 0.00 0.00 0.00 0.00 0.00 51.96 52.84 2pvz s ALA 350 Cb 0.14 0.50 -0.01 0.00 0.00 0.00 0.00 23.12 23.74 2pvz s ALA 350 CO 0.81 -0.61 -0.02 0.14 0.00 0.00 0.00 175.76 176.08 2pvz s VAL 351 N -2.70 0.12 -0.21 0.00 -7.23 -0.50 -5.00 120.40 104.88 2pvz s VAL 351 Ca -0.03 -0.48 -0.06 0.00 -1.81 0.00 0.00 61.98 59.60 2pvz s VAL 351 Cb -0.01 -0.19 -0.03 0.00 0.56 0.00 0.00 36.38 36.72 2pvz s VAL 351 CO -0.04 -0.23 0.04 -0.60 -0.31 0.00 0.00 175.10 173.97 2pvz s ARG 352 N -0.73 3.72 0.16 4.82 3.52 -1.26 -1.26 118.95 127.92 2pvz s ARG 352 Ca -0.07 -0.46 0.09 0.00 -0.13 0.00 0.00 55.73 55.15 2pvz s ARG 352 Cb -0.05 -3.20 -0.04 0.00 -1.56 0.00 0.00 34.95 30.10 2pvz s ARG 352 CO -0.00 0.01 -0.12 -0.59 -0.81 0.00 0.00 175.30 173.78 2pvz s PHE 353 N 1.06 2.61 -0.22 5.12 -0.12 -0.46 -0.03 117.98 125.94 2pvz s PHE 353 Ca 0.03 -0.23 -0.14 0.00 -0.05 0.00 0.00 56.93 56.54 2pvz s PHE 353 Cb -0.14 -1.31 -0.04 0.00 -0.63 0.00 0.00 43.02 40.90 2pvz s PHE 353 CO 0.03 0.48 0.31 0.20 -0.05 0.00 0.00 175.22 176.19 2pvz s GLY 354 N -2.60 2.03 0.50 1.99 0.00 -0.31 -1.53 107.32 107.41 2pvz s GLY 354 Ca 0.23 -0.68 0.04 0.00 0.00 0.00 0.00 44.72 44.31 2pvz s GLY 354 CO 0.14 0.69 0.18 -2.38 0.00 0.00 0.00 173.10 171.73 2pvz s HIS 355 N 1.29 1.94 0.56 1.90 -3.43 0.92 -1.57 115.29 116.89 2pvz s HIS 355 Ca 0.15 -0.83 0.28 0.00 -0.80 0.00 0.00 55.06 53.85 2pvz s HIS 355 Cb -0.14 -1.80 1.46 0.00 -1.43 0.00 0.00 32.58 30.67 2pvz s HIS 355 CO 0.07 -0.03 1.96 -1.35 -2.00 0.00 0.00 174.74 173.39 2pvz h PRO 356 N 1.16 0.00 -0.02 -0.38 0.11 -1.77 -2.27 132.00 128.82 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 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2pvz h PRO 356 CO 0.67 0.00 -0.20 0.43 -0.21 0.00 0.00 178.00 178.70 2pvz n SER 357 N -4.10 2.14 0.00 -2.05 7.64 -1.21 -0.74 113.62 115.30 2pvz n SER 357 Ca 0.10 -1.60 0.00 0.00 1.01 0.00 0.00 58.87 58.38 2pvz n SER 357 Cb 0.65 0.18 0.00 0.00 -1.01 0.00 0.00 64.21 64.03 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 1.34 0.51 3.38 0.23 0.00 -0.86 -4.08 105.19 105.71 2pvz n GLY 358 Ca 0.13 -1.20 -0.21 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.51 1.97 -0.08 2.61 -4.23 -1.26 -0.06 115.64 112.09 2pvz s THR 359 Ca 0.00 -2.22 -0.05 0.00 -1.18 0.00 0.00 61.69 58.24 2pvz s THR 359 Cb 0.00 -2.09 0.03 0.00 1.34 0.00 0.00 72.50 71.78 2pvz s THR 359 CO 0.00 -0.49 0.18 -0.22 -0.54 0.00 0.00 174.62 173.55 2pvz s LEU 360 N -3.26 0.86 -0.14 4.79 2.96 -0.58 -4.38 118.68 118.92 2pvz s LEU 360 Ca 0.24 0.37 -0.06 0.00 -0.22 0.00 0.00 54.13 54.46 2pvz s LEU 360 Cb -0.03 0.54 -0.04 0.00 0.50 0.00 0.00 46.19 47.16 2pvz s LEU 360 CO 0.09 -0.12 0.07 -0.60 -1.32 0.00 0.00 176.35 174.47 2pvz s ARG 361 N 0.82 3.62 -0.01 1.98 3.52 -1.26 -1.35 118.95 126.27 2pvz s ARG 361 Ca -0.06 -0.30 0.02 0.00 -0.13 0.00 0.00 55.73 55.26 2pvz s ARG 361 Cb -0.08 -3.12 -0.00 0.00 -1.56 0.00 0.00 34.95 30.19 2pvz s ARG 361 CO -0.04 0.50 -0.07 0.54 -0.81 0.00 0.00 175.30 175.42 2pvz s VAL 362 N -0.28 0.58 -0.03 7.11 0.11 -0.39 -4.64 120.40 122.86 2pvz s VAL 362 Ca 0.09 -0.30 0.02 0.00 -2.93 0.00 0.00 61.98 58.85 2pvz s VAL 362 Cb -0.12 -0.50 -0.03 0.00 -1.53 0.00 0.00 36.38 34.20 2pvz s VAL 362 CO 0.01 0.17 -0.05 -0.83 -3.33 0.00 0.00 175.10 171.08 2pvz s GLY 363 N -0.06 1.76 -0.48 6.54 0.00 -0.15 -1.41 107.32 113.53 2pvz s GLY 363 Ca 0.01 -0.94 0.04 0.00 0.00 0.00 0.00 44.72 43.84 2pvz s GLY 363 CO -0.00 -0.76 0.80 0.00 0.00 0.00 0.00 173.10 173.14 2pvz s ALA 364 N -0.92 -2.62 0.12 3.20 0.00 -0.38 0.50 121.76 121.65 2pvz s ALA 364 Ca 0.15 -0.16 -0.31 0.00 0.00 0.00 0.00 51.96 51.64 2pvz s ALA 364 Cb -0.11 -2.78 -0.09 0.00 0.00 0.00 0.00 23.12 20.14 2pvz s ALA 364 CO 0.05 -2.30 1.52 -1.14 0.00 0.00 0.00 175.76 173.89 2pvz s GLN 365 N 0.97 4.25 0.01 0.00 0.74 -1.23 -4.67 119.66 119.73 2pvz s GLN 365 Ca 0.28 2.24 0.01 0.00 0.05 0.00 0.00 55.36 57.94 2pvz s GLN 365 Cb 0.02 -3.28 -0.04 0.00 1.10 0.00 0.00 33.01 30.81 2pvz s GLN 365 CO -0.06 -0.57 0.04 0.00 -0.55 0.00 0.00 175.29 174.14 2pvz s ALA 366 N 1.45 3.42 -0.08 1.58 0.00 -1.26 -4.16 121.76 122.70 2pvz s ALA 366 Ca 0.69 -0.94 0.04 0.00 0.00 0.00 0.00 51.96 51.74 2pvz s ALA 366 Cb -0.40 -1.42 0.00 0.00 0.00 0.00 0.00 23.12 21.30 2pvz s ALA 366 CO 0.31 0.68 -0.20 0.08 0.00 0.00 0.00 175.76 176.62 2pvz s VAL 367 N -1.17 1.72 -0.22 0.00 1.01 -0.23 -4.93 120.40 116.59 2pvz s VAL 367 Ca 0.22 -0.83 -0.11 0.00 0.00 0.00 0.00 61.98 61.26 2pvz s VAL 367 Cb -0.12 -1.51 -0.05 0.00 0.00 0.00 0.00 36.38 34.71 2pvz s VAL 367 CO 0.13 0.49 0.16 -1.58 0.00 0.00 0.00 175.10 174.30 2pvz s GLN 368 N 0.39 4.14 -0.09 2.72 0.74 -1.26 -1.09 119.66 125.21 2pvz s GLN 368 Ca -0.16 -0.22 -0.04 0.00 0.05 0.00 0.00 55.36 55.00 2pvz s GLN 368 Cb -0.17 -3.47 0.05 0.00 1.10 0.00 0.00 33.01 30.52 2pvz s GLN 368 CO 0.07 0.19 0.20 -2.00 -0.55 0.00 0.00 175.29 173.19 2pvz s GLU 369 N 0.69 0.11 -1.32 1.67 2.56 -0.09 -4.90 118.70 117.42 2pvz s GLU 369 Ca 0.08 0.54 -0.04 0.00 0.00 0.00 0.00 54.97 55.55 2pvz s GLU 369 Cb -0.12 -0.16 0.02 0.00 2.00 0.00 0.00 34.13 35.86 2pvz s GLU 369 CO 0.01 -0.23 0.92 0.09 -0.56 0.00 0.00 175.26 175.50 2pvz n ASN 370 N 4.76 -2.92 0.00 -1.70 4.13 -1.26 -2.36 115.26 115.90 2pvz n ASN 370 Ca -0.16 -0.70 0.00 0.00 1.68 0.00 0.00 54.58 55.40 2pvz n ASN 370 Cb 0.51 -4.53 0.00 0.00 -1.54 0.00 0.00 39.78 34.22 2pvz n ASN 370 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2pvz n GLY 371 N -1.53 0.43 3.28 7.41 0.00 -1.26 -5.00 105.19 108.52 2pvz n GLY 371 Ca -0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 2pvz n GLY 371 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2pvz s GLU 372 N -0.63 2.59 -0.14 1.61 4.04 -0.99 -5.12 118.70 120.06 2pvz s GLU 372 Ca 0.00 -0.89 -0.12 0.00 0.04 0.00 0.00 54.97 54.00 2pvz s GLU 372 Cb 0.00 -2.19 -0.05 0.00 0.02 0.00 0.00 34.13 31.91 2pvz s GLU 372 CO 0.00 0.38 0.26 -1.58 -1.84 0.00 0.00 175.26 172.48 2pvz s TRP 373 N -0.16 3.51 0.13 4.83 0.52 -1.26 -0.92 118.94 125.59 2pvz s TRP 373 Ca -0.03 0.60 0.09 0.00 0.02 0.00 0.00 56.10 56.77 2pvz s TRP 373 Cb -0.14 -2.25 -0.04 0.00 -1.15 0.00 0.00 33.47 29.89 2pvz s TRP 373 CO 0.04 0.37 -0.21 0.95 0.02 0.00 0.00 176.95 178.11 2pvz s THR 374 N 0.05 1.84 -0.20 2.01 -4.23 -0.25 -4.92 115.64 109.94 2pvz s THR 374 Ca 0.16 -1.71 0.00 0.00 -1.18 0.00 0.00 61.69 58.97 2pvz s THR 374 Cb -0.13 -1.72 0.05 0.00 1.34 0.00 0.00 72.50 72.03 2pvz s THR 374 CO 0.04 -0.12 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.23 2pvz s VAL 375 N -1.45 1.48 0.14 2.29 1.01 -1.26 -1.07 120.40 121.54 2pvz s VAL 375 Ca 0.11 -0.98 -0.14 0.00 0.00 0.00 0.00 61.98 60.97 2pvz s VAL 375 Cb -0.09 -1.64 0.01 0.00 0.00 0.00 0.00 36.38 34.66 2pvz s VAL 375 CO 0.05 0.08 1.61 0.40 0.00 0.00 0.00 175.10 177.25 2pvz h ILE 376 N 6.47 1.25 -2.33 2.22 2.04 -1.96 -3.38 117.51 121.81 2pvz h ILE 376 Ca -0.24 -0.96 -0.06 0.00 1.00 0.00 0.00 64.86 64.60 2pvz h ILE 376 Cb 1.09 0.99 -0.18 0.00 -0.74 0.00 0.00 36.82 37.98 2pvz h ILE 376 CO 0.44 0.33 0.13 -1.59 0.00 0.00 0.00 178.15 177.47 2pvz s LYS 377 N -5.12 1.06 -0.08 2.37 -2.85 -1.26 -0.06 119.74 113.80 2pvz s LYS 377 Ca -0.13 0.05 0.02 0.00 -1.00 0.00 0.00 55.97 54.91 2pvz s LYS 377 Cb 0.11 0.49 -0.02 0.00 -2.06 0.00 0.00 37.83 36.35 2pvz s LYS 377 CO 0.80 -0.36 -0.12 0.00 0.10 0.00 0.00 175.35 175.77 2pvz s ALA 378 N -1.74 2.74 0.02 0.59 0.00 -0.40 -4.15 121.76 118.82 2pvz s ALA 378 Ca -0.09 -0.93 0.06 0.00 0.00 0.00 0.00 51.96 51.00 2pvz s ALA 378 Cb -0.01 -1.11 -0.02 0.00 0.00 0.00 0.00 23.12 21.98 2pvz s ALA 378 CO 0.05 0.47 -0.18 0.96 0.00 0.00 0.00 175.76 177.06 2pvz s ILE 379 N -0.44 1.40 0.18 0.00 -4.36 0.18 0.02 121.20 118.19 2pvz s ILE 379 Ca 0.06 -0.99 -0.18 0.00 -0.26 0.00 0.00 60.65 59.28 2pvz s ILE 379 Cb -0.12 -1.21 0.03 0.00 1.25 0.00 0.00 42.46 42.41 2pvz s ILE 379 CO 0.02 0.21 0.52 0.00 0.24 0.00 0.00 174.94 175.93 2pvz s MET 380 N -0.91 1.34 -0.08 0.37 0.23 -0.84 -0.98 119.30 118.43 2pvz s MET 380 Ca 0.06 -0.80 -0.00 0.00 -1.03 0.00 0.00 55.69 53.91 2pvz s MET 380 Cb -0.08 0.53 -0.03 0.00 -1.53 0.00 0.00 34.83 33.72 2pvz s MET 380 CO 0.01 -0.57 -0.04 -1.12 -2.03 0.00 0.00 175.02 171.27 2pvz s SER 381 N -2.85 4.84 0.00 -1.18 0.01 -1.26 -0.36 113.70 112.90 2pvz s SER 381 Ca 0.07 0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.35 2pvz s SER 381 Cb -0.01 -1.33 0.00 0.00 0.21 0.00 0.00 66.02 64.90 2pvz s SER 381 CO -0.05 0.35 0.00 0.54 0.41 0.00 0.00 173.24 174.49 2pvz n ARG 382 N 2.33 0.91 -3.99 12.44 5.12 0.15 -4.95 116.66 128.67 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 -0.34 -0.00 0.01 0.55 1.04 -1.26 -0.41 113.70 113.29 2pvz s SER 383 Ca 0.00 -0.93 -0.20 0.00 0.48 0.00 0.00 55.95 55.30 2pvz s SER 383 Cb 0.00 0.48 0.04 0.00 0.10 0.00 0.00 66.02 66.64 2pvz s SER 383 CO 0.00 -0.97 0.44 0.00 0.98 0.00 0.00 173.24 173.69 2pvz s ALA 384 N -4.00 -1.12 -0.02 5.32 0.00 -1.26 -0.91 121.76 119.77 2pvz s ALA 384 Ca 0.21 0.52 -0.26 0.00 0.00 0.00 0.00 51.96 52.43 2pvz s ALA 384 Cb 0.02 0.22 0.06 0.00 0.00 0.00 0.00 23.12 23.42 2pvz s ALA 384 CO 0.04 -0.40 0.56 -0.98 0.00 0.00 0.00 175.76 174.99 2pvz s ARG 385 N -1.96 0.96 0.09 0.00 1.70 -0.52 -4.81 118.95 114.42 2pvz s ARG 385 Ca -0.08 0.07 -0.30 0.00 -0.47 0.00 0.00 55.73 54.94 2pvz s ARG 385 Cb -0.02 0.45 -0.06 0.00 -0.57 0.00 0.00 34.95 34.75 2pvz s ARG 385 CO 0.02 -0.30 1.16 0.08 -1.08 0.00 0.00 175.30 175.17 2pvz s VAL 386 N -1.43 4.04 -0.25 4.99 1.01 -1.26 -1.15 120.40 126.35 2pvz s VAL 386 Ca -0.11 1.54 -0.02 0.00 0.00 0.00 0.00 61.98 63.39 2pvz s VAL 386 Cb -0.01 -3.99 -0.15 0.00 0.00 0.00 0.00 36.38 32.24 2pvz s VAL 386 CO 0.07 0.16 -0.24 0.18 0.00 0.00 0.00 175.10 175.26 2pvz n LEU 387 N 3.48 2.68 -3.73 3.92 4.77 0.65 -4.93 117.00 123.84 2pvz n LEU 387 Ca 0.07 -0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 55.90 2pvz n LEU 387 Cb 0.47 -0.82 -0.09 0.00 -2.33 0.00 0.00 43.42 40.64 2pvz n LEU 387 CO 0.55 0.81 0.08 -0.32 -1.33 0.00 0.00 177.39 177.18 2pvz s MET 388 N -2.48 0.57 0.02 3.23 0.00 -0.89 -5.01 119.30 114.74 2pvz s MET 388 Ca -0.33 0.32 0.02 0.00 0.00 0.00 0.00 55.69 55.69 2pvz s MET 388 Cb 0.10 0.27 -0.02 0.00 0.00 0.00 0.00 34.83 35.18 2pvz s MET 388 CO 0.53 -0.11 -0.06 -1.83 0.00 0.00 0.00 175.02 173.54 2pvz s GLU 389 N -0.34 0.46 0.00 4.11 -1.05 -1.26 0.17 118.70 120.79 2pvz s GLU 389 Ca -0.05 -0.51 0.00 0.00 -0.15 0.00 0.00 54.97 54.26 2pvz s GLU 389 Cb -0.03 -0.31 0.00 0.00 -0.44 0.00 0.00 34.13 33.35 2pvz s GLU 389 CO 0.02 0.07 0.00 0.41 0.95 0.00 0.00 175.26 176.71 2pvz n GLY 390 N 2.09 0.00 2.90 -3.83 0.00 -0.81 -5.04 105.19 100.51 2pvz n GLY 390 Ca -0.19 -0.18 -0.17 0.00 0.00 0.00 0.00 46.02 45.48 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 0.53 0.28 1.61 0.08 -1.26 -1.48 117.98 117.74 2pvz s PHE 391 Ca 0.00 -0.11 -0.06 0.00 0.12 0.00 0.00 56.93 56.88 2pvz s PHE 391 Cb 0.00 -0.45 -0.06 0.00 -0.57 0.00 0.00 43.02 41.94 2pvz s PHE 391 CO 0.00 -0.10 0.57 0.14 -0.10 0.00 0.00 175.22 175.73 2pvz s VAL 392 N 0.49 4.99 0.00 -0.44 -7.23 0.01 -4.85 120.40 113.38 2pvz s VAL 392 Ca -0.06 0.18 0.08 0.00 -1.81 0.00 0.00 61.98 60.37 2pvz s VAL 392 Cb -0.09 -3.71 -0.02 0.00 0.56 0.00 0.00 36.38 33.12 2pvz s VAL 392 CO -0.00 -0.29 -0.25 -0.13 -0.31 0.00 0.00 175.10 174.12 2pvz s ARG 393 N -3.42 1.89 0.05 4.82 0.52 -1.26 -0.97 118.95 120.59 2pvz s ARG 393 Ca 0.45 -0.95 0.00 0.00 -0.52 0.00 0.00 55.73 54.72 2pvz s ARG 393 Cb -0.11 -1.91 -0.03 0.00 0.52 0.00 0.00 34.95 33.42 2pvz s ARG 393 CO 0.28 0.51 -0.04 0.14 0.02 0.00 0.00 175.30 176.21 2pvz s VAL 394 N -0.66 0.34 0.63 3.52 -7.23 -1.09 -4.88 120.40 111.04 2pvz s VAL 394 Ca 0.10 -1.55 -0.18 0.00 -1.81 0.00 0.00 61.98 58.54 2pvz s VAL 394 Cb -0.10 -1.17 -0.03 0.00 0.56 0.00 0.00 36.38 35.65 2pvz s VAL 394 CO 0.00 -0.79 1.03 -2.65 -0.31 0.00 0.00 175.10 172.39 2pvz n PRO 395 N 0.57 0.88 -1.68 4.82 -0.02 -1.26 -0.45 135.00 137.85 2pvz n PRO 395 Ca -0.17 0.35 -0.51 0.00 -2.02 0.00 0.00 63.50 61.15 2pvz n PRO 395 Cb 0.59 -2.26 -0.05 0.00 -0.02 0.00 0.00 33.50 31.76 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 -1.36 1.80 0.00 -0.52 4.81 -1.25 -4.61 118.16 117.04 2pvz n LYS 396 Ca 0.14 0.66 0.00 0.00 -0.87 0.00 0.00 58.31 58.24 2pvz n LYS 396 Cb 0.48 -2.43 0.01 0.00 0.02 0.00 0.00 35.03 33.10 2pvz n LYS 396 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27