#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q2n s ARG 3 N 0.00 3.98 -0.11 4.33 0.52 -1.26 -5.02 118.95 121.39 2q2n s ARG 3 Ca 0.00 0.87 -0.30 0.00 -0.52 0.00 0.00 55.73 55.78 2q2n s ARG 3 Cb 0.00 -2.22 -0.01 0.00 0.52 0.00 0.00 34.95 33.24 2q2n s ARG 3 CO 0.00 -0.14 1.02 0.21 0.02 0.00 0.00 175.30 176.41 2q2n s LYS 4 N -3.75 4.41 -0.06 3.54 2.20 0.29 -4.81 119.74 121.57 2q2n s LYS 4 Ca 0.58 1.40 -0.29 0.00 -0.36 0.00 0.00 55.97 57.30 2q2n s LYS 4 Cb -0.10 -3.55 -0.02 0.00 -1.51 0.00 0.00 37.83 32.65 2q2n s LYS 4 CO 0.26 -0.33 0.97 0.21 -0.36 0.00 0.00 175.35 176.10 2q2n s LYS 5 N 2.06 4.48 -0.00 4.03 2.47 -1.26 -0.98 119.74 130.54 2q2n s LYS 5 Ca 0.48 1.36 0.02 0.00 -1.56 0.00 0.00 55.97 56.27 2q2n s LYS 5 Cb -0.18 -3.50 -0.01 0.00 -1.46 0.00 0.00 37.83 32.68 2q2n s LYS 5 CO 0.18 -0.17 -0.06 -1.64 0.16 0.00 0.00 175.35 173.81 2q2n s MET 6 N 1.48 0.53 0.28 4.03 -1.94 -0.39 -4.67 119.30 118.62 2q2n s MET 6 Ca 0.49 -0.23 -0.29 0.00 -1.71 0.00 0.00 55.69 53.94 2q2n s MET 6 Cb -0.19 -0.51 -0.10 0.00 2.01 0.00 0.00 34.83 36.04 2q2n s MET 6 CO 0.22 0.14 1.11 0.20 -0.01 0.00 0.00 175.02 176.68 2q2n s GLY 7 N -0.16 3.06 -0.39 -0.03 0.00 -0.38 -1.28 107.32 108.13 2q2n s GLY 7 Ca 0.02 0.91 -0.01 0.00 0.00 0.00 0.00 44.72 45.65 2q2n s GLY 7 CO -0.00 1.53 0.16 -2.27 0.00 0.00 0.00 173.10 172.51 2q2n s LEU 8 N -1.42 5.10 -0.43 0.66 2.96 -0.01 -1.48 118.68 124.06 2q2n s LEU 8 Ca 0.45 -2.09 -0.23 0.00 -0.22 0.00 0.00 54.13 52.05 2q2n s LEU 8 Cb -0.32 -1.77 0.02 0.00 0.50 0.00 0.00 46.19 44.62 2q2n s LEU 8 CO 0.41 -0.49 0.76 -0.22 -1.32 0.00 0.00 176.35 175.50 2q2n s LEU 9 N 1.05 4.25 -0.28 -0.68 2.96 0.16 -0.42 118.68 125.72 2q2n s LEU 9 Ca 0.09 -0.03 -0.09 0.00 -0.22 0.00 0.00 54.13 53.88 2q2n s LEU 9 Cb -0.22 -2.94 -0.03 0.00 0.50 0.00 0.00 46.19 43.50 2q2n s LEU 9 CO -0.05 -0.85 0.13 -0.69 -1.32 0.00 0.00 176.35 173.57 2q2n s VAL 10 N 3.18 4.73 0.03 1.68 1.01 0.32 -1.40 120.40 129.94 2q2n s VAL 10 Ca 0.29 -0.11 0.05 0.00 0.00 0.00 0.00 61.98 62.21 2q2n s VAL 10 Cb -0.13 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 2q2n s VAL 10 CO 0.21 0.24 -0.11 -0.04 0.00 0.00 0.00 175.10 175.40 2q2n s MET 11 N 1.67 2.35 0.19 2.72 -1.94 0.19 -1.01 119.30 123.47 2q2n s MET 11 Ca 0.06 -0.84 -0.15 0.00 -1.71 0.00 0.00 55.69 53.05 2q2n s MET 11 Cb -0.16 -2.38 0.02 0.00 2.01 0.00 0.00 34.83 34.32 2q2n s MET 11 CO 0.07 0.57 0.47 0.00 -0.01 0.00 0.00 175.02 176.12 2q2n s ALA 12 N -0.99 -0.68 0.17 3.03 0.00 -0.92 0.16 121.76 122.53 2q2n s ALA 12 Ca 0.17 -0.42 -0.15 0.00 0.00 0.00 0.00 51.96 51.56 2q2n s ALA 12 Cb -0.11 0.86 0.09 0.00 0.00 0.00 0.00 23.12 23.97 2q2n s ALA 12 CO 0.07 -0.77 1.77 -0.92 0.00 0.00 0.00 175.76 175.91 2q2n h TYR 13 N 2.28 0.33 0.00 0.00 3.20 -1.90 -1.06 116.97 119.82 2q2n h TYR 13 Ca -0.29 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.60 2q2n h TYR 13 Cb 1.25 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.44 2q2n h TYR 13 CO 0.37 0.15 0.00 0.41 -1.64 0.00 0.00 178.16 177.44 2q2n n GLY 14 N -1.23 2.32 3.14 1.82 0.00 -1.26 -1.50 105.19 108.48 2q2n n GLY 14 Ca 0.03 -1.83 -0.12 0.00 0.00 0.00 0.00 46.02 44.10 2q2n n GLY 14 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2q2n s THR 15 N -2.52 0.05 0.59 2.61 2.01 -1.26 -4.91 115.64 112.22 2q2n s THR 15 Ca 0.00 -0.45 -0.20 0.00 0.31 0.00 0.00 61.69 61.35 2q2n s THR 15 Cb 0.00 -0.45 -0.03 0.00 0.01 0.00 0.00 72.50 72.03 2q2n s THR 15 CO 0.00 -0.25 1.32 -2.16 -0.69 0.00 0.00 174.62 172.84 2q2n s PRO 16 N -0.96 2.91 0.20 4.92 0.04 -1.26 -4.84 135.00 136.01 2q2n s PRO 16 Ca -0.10 2.14 0.20 0.00 0.04 0.00 0.00 61.00 63.28 2q2n s PRO 16 Cb -0.05 -2.08 0.01 0.00 0.04 0.00 0.00 34.50 32.42 2q2n s PRO 16 CO 0.02 -1.34 1.09 1.88 0.04 0.00 0.00 177.00 178.69 2q2n h TYR 17 N 1.08 0.00 -3.24 0.56 0.05 -1.93 -3.41 116.97 110.07 2q2n h TYR 17 Ca -0.51 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.27 2q2n h TYR 17 Cb 1.31 0.00 -0.09 0.00 1.01 0.00 0.00 36.73 38.96 2q2n h TYR 17 CO 0.44 0.20 0.08 -1.59 -1.05 0.00 0.00 178.16 176.23 2q2n s LYS 18 N -3.19 1.48 0.40 4.88 -2.85 -1.26 -4.16 119.74 115.04 2q2n s LYS 18 Ca 0.00 -0.90 0.08 0.00 -1.00 0.00 0.00 55.97 54.15 2q2n s LYS 18 Cb 0.09 0.54 0.84 0.00 -2.06 0.00 0.00 37.83 37.24 2q2n s LYS 18 CO 0.78 -0.64 2.02 1.49 0.10 0.00 0.00 175.35 179.10 2q2n h GLU 19 N 2.14 0.58 0.00 1.78 4.81 -1.99 -0.41 114.58 121.49 2q2n h GLU 19 Ca -0.27 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 2q2n h GLU 19 Cb 1.26 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.51 2q2n h GLU 19 CO 0.34 0.39 0.00 0.39 -0.73 0.00 0.00 179.01 179.39 2q2n n GLU 20 N -4.47 0.01 0.05 1.92 4.71 -1.26 -2.21 120.64 119.38 2q2n n GLU 20 Ca 0.06 0.26 0.12 0.00 -0.01 0.00 0.00 57.16 57.59 2q2n n GLU 20 Cb 0.15 -1.50 0.20 0.00 -1.01 0.00 0.00 31.44 29.28 2q2n n GLU 20 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2q2n n ASP 21 N -1.49 0.64 -0.22 1.62 8.00 -0.16 -4.45 116.55 120.49 2q2n n ASP 21 Ca 0.03 0.07 -0.01 0.00 0.71 0.00 0.00 54.79 55.60 2q2n n ASP 21 Cb 0.16 0.15 0.11 0.00 -0.02 0.00 0.00 41.12 41.52 2q2n n ASP 21 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2q2n h ILE 22 N 0.00 0.86 0.43 0.53 2.04 -1.53 -1.69 117.51 118.15 2q2n h ILE 22 Ca 0.00 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 2q2n h ILE 22 Cb 0.69 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 2q2n h ILE 22 CO 0.00 0.10 -0.39 -0.08 0.00 0.00 0.00 178.15 177.77 2q2n h GLU 23 N 0.54 -0.80 -0.25 2.37 4.81 -1.80 -1.31 114.58 118.14 2q2n h GLU 23 Ca 0.31 0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.47 2q2n h GLU 23 Cb 0.30 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 2q2n h GLU 23 CO -0.24 -0.53 -0.36 0.07 -0.73 0.00 0.00 179.01 177.22 2q2n h ARG 24 N -0.83 0.54 -0.01 1.92 0.11 -1.81 -1.39 114.38 112.92 2q2n h ARG 24 Ca -0.04 -0.25 -0.00 0.00 0.10 0.00 0.00 59.98 59.79 2q2n h ARG 24 Cb 0.73 -0.01 -0.00 0.00 1.11 0.00 0.00 29.97 31.80 2q2n h ARG 24 CO -0.04 0.82 0.00 -0.92 0.10 0.00 0.00 179.97 179.93 2q2n h TYR 25 N 0.46 0.01 -0.16 4.08 3.20 -1.18 -1.50 116.97 121.87 2q2n h TYR 25 Ca 0.05 -0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.79 2q2n h TYR 25 Cb 0.83 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.09 2q2n h TYR 25 CO 0.03 0.10 -0.47 1.88 -1.64 0.00 0.00 178.16 178.07 2q2n h TYR 26 N -0.09 0.48 -0.25 -3.82 0.05 -1.16 -1.57 116.97 110.61 2q2n h TYR 26 Ca 0.00 -0.15 0.05 0.00 0.05 0.00 0.00 58.73 58.68 2q2n h TYR 26 Cb 0.10 -0.10 -0.05 0.00 1.01 0.00 0.00 36.73 37.69 2q2n h TYR 26 CO -0.04 0.80 -0.04 1.15 -1.05 0.00 0.00 178.16 178.97 2q2n h THR 27 N 0.32 0.77 -0.50 -2.88 2.02 -1.17 -0.09 112.91 111.37 2q2n h THR 27 Ca 0.02 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.19 2q2n h THR 27 Cb 0.95 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 68.07 2q2n h THR 27 CO 0.08 0.00 0.33 -0.74 0.37 0.00 0.00 175.52 175.57 2q2n h HIS 28 N 0.03 0.64 -0.44 3.16 -0.00 -0.99 -1.42 115.15 116.13 2q2n h HIS 28 Ca 0.12 0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.50 2q2n h HIS 28 Cb 0.18 -0.21 -0.02 0.00 -0.00 0.00 0.00 27.41 27.35 2q2n h HIS 28 CO -0.24 0.41 0.25 0.82 -0.00 0.00 0.00 177.93 179.17 2q2n h ILE 29 N 0.68 1.13 -0.44 6.26 2.04 -0.95 -2.18 117.51 124.05 2q2n h ILE 29 Ca 0.18 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2q2n h ILE 29 Cb -0.07 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 2q2n h ILE 29 CO -0.04 0.14 0.00 0.54 0.00 0.00 0.00 178.15 178.79 2q2n n ARG 30 N -4.44 3.51 -3.54 2.37 1.74 -0.08 -4.92 116.66 111.32 2q2n n ARG 30 Ca 0.03 -2.22 -0.22 0.00 -0.77 0.00 0.00 57.85 54.67 2q2n n ARG 30 Cb 0.09 -1.93 0.08 0.00 -1.02 0.00 0.00 32.46 29.68 2q2n n ARG 30 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2q2n n ARG 31 N 0.59 -7.54 -0.02 5.56 3.00 -0.78 -2.24 116.66 115.22 2q2n n ARG 31 Ca 0.20 0.79 0.00 0.00 -0.01 0.00 0.00 57.85 58.83 2q2n n ARG 31 Cb 0.84 -5.73 0.00 0.00 0.00 0.00 0.00 32.46 27.57 2q2n n ARG 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2q2n n GLY 32 N -1.89 0.32 3.45 -0.13 0.00 -0.62 -5.03 105.19 101.29 2q2n n GLY 32 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 2q2n n GLY 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2q2n s ARG 33 N -0.95 3.13 0.19 1.61 3.00 -0.95 -4.99 118.95 119.99 2q2n s ARG 33 Ca 0.00 -0.86 -0.31 0.00 0.00 0.00 0.00 55.73 54.56 2q2n s ARG 33 Cb 0.00 -4.20 -0.10 0.00 0.00 0.00 0.00 34.95 30.65 2q2n s ARG 33 CO 0.00 -1.67 1.50 0.21 0.00 0.00 0.00 175.30 175.34 2q2n s LYS 34 N 3.66 4.24 0.48 3.54 2.20 -1.26 -4.47 119.74 128.13 2q2n s LYS 34 Ca 0.20 2.31 -0.24 0.00 -0.36 0.00 0.00 55.97 57.89 2q2n s LYS 34 Cb -0.18 -3.14 -0.07 0.00 -1.51 0.00 0.00 37.83 32.93 2q2n s LYS 34 CO 0.11 -0.52 1.40 -2.14 -0.36 0.00 0.00 175.35 173.84 2q2n s PRO 35 N 0.52 3.50 0.82 4.03 0.02 -1.26 -4.99 135.00 137.64 2q2n s PRO 35 Ca 0.65 2.35 -0.11 0.00 0.02 0.00 0.00 61.00 63.92 2q2n s PRO 35 Cb -0.42 -2.52 0.09 0.00 0.02 0.00 0.00 34.50 31.67 2q2n s PRO 35 CO 0.36 -0.95 1.10 -1.21 -0.33 0.00 0.00 177.00 175.97 2q2n s GLU 36 N -2.61 1.83 0.44 5.54 0.41 -1.26 -4.74 118.70 118.32 2q2n s GLU 36 Ca 0.65 1.15 0.17 0.00 -0.41 0.00 0.00 54.97 56.53 2q2n s GLU 36 Cb -0.43 -1.85 1.10 0.00 -1.78 0.00 0.00 34.13 31.17 2q2n s GLU 36 CO 0.53 -1.94 1.94 -1.35 -0.49 0.00 0.00 175.26 173.96 2q2n h PRO 37 N -1.34 0.34 -0.25 0.39 0.11 -1.99 -1.61 132.00 127.64 2q2n h PRO 37 Ca -0.45 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 2q2n h PRO 37 Cb 1.25 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2q2n h PRO 37 CO 0.50 0.23 -0.16 0.93 -0.21 0.00 0.00 178.00 179.29 2q2n h GLU 38 N 0.35 0.55 -0.58 1.05 4.39 -2.00 -2.08 114.58 116.27 2q2n h GLU 38 Ca 0.33 -0.26 -0.03 0.00 0.34 0.00 0.00 59.36 59.74 2q2n h GLU 38 Cb 0.81 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.43 2q2n h GLU 38 CO -0.09 0.83 0.25 1.98 -1.16 0.00 0.00 179.01 180.82 2q2n h MET 39 N 0.27 0.85 -0.69 2.33 4.05 -1.84 -1.15 114.93 118.76 2q2n h MET 39 Ca 0.05 -0.15 0.04 0.00 -0.28 0.00 0.00 59.70 59.37 2q2n h MET 39 Cb 0.69 -0.14 -0.05 0.00 -0.80 0.00 0.00 31.60 31.30 2q2n h MET 39 CO 0.05 0.72 0.41 1.25 0.23 0.00 0.00 176.91 179.57 2q2n h LEU 40 N 0.79 0.64 -0.37 3.39 5.85 -1.19 0.05 115.31 124.47 2q2n h LEU 40 Ca 0.19 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.85 2q2n h LEU 40 Cb 0.18 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2q2n h LEU 40 CO -0.02 0.43 -0.06 -0.61 -0.34 0.00 0.00 178.44 177.84 2q2n h GLN 41 N 0.78 0.69 -0.06 1.25 5.75 -1.28 -1.19 115.11 121.05 2q2n h GLN 41 Ca 0.29 -0.25 0.04 0.00 -0.15 0.00 0.00 58.65 58.58 2q2n h GLN 41 Cb 0.10 -0.05 -0.06 0.00 1.07 0.00 0.00 27.48 28.55 2q2n h GLN 41 CO -0.14 0.83 -0.31 0.22 -2.65 0.00 0.00 178.83 176.78 2q2n h ASP 42 N 0.49 -0.95 -0.38 -0.69 1.82 -0.79 -0.98 116.42 114.94 2q2n h ASP 42 Ca 0.10 0.13 0.07 0.00 -0.39 0.00 0.00 57.03 56.94 2q2n h ASP 42 Cb 0.56 0.39 -0.06 0.00 0.68 0.00 0.00 39.33 40.91 2q2n h ASP 42 CO 0.03 -0.36 0.01 -0.07 -1.61 0.00 0.00 179.24 177.24 2q2n h LEU 43 N -0.42 -0.14 -0.87 2.28 3.38 -0.86 -0.31 115.31 118.37 2q2n h LEU 43 Ca 0.08 0.09 0.13 0.00 0.09 0.00 0.00 57.88 58.27 2q2n h LEU 43 Cb 0.54 0.15 -0.09 0.00 0.09 0.00 0.00 40.66 41.35 2q2n h LEU 43 CO -0.30 -0.03 0.48 0.11 0.09 0.00 0.00 178.44 178.79 2q2n h LYS 44 N 0.11 0.70 -0.25 1.13 1.57 -1.00 -1.54 116.57 117.29 2q2n h LYS 44 Ca 0.19 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.78 2q2n h LYS 44 Cb 0.26 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2q2n h LYS 44 CO -0.30 0.46 -0.44 -0.44 -0.57 0.00 0.00 179.45 178.16 2q2n h ASP 45 N 0.72 0.68 0.04 0.86 3.32 -0.32 -1.14 116.42 120.57 2q2n h ASP 45 Ca 0.46 -0.32 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 2q2n h ASP 45 Cb 0.57 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2q2n h ASP 45 CO -0.32 1.02 -0.02 0.03 -1.72 0.00 0.00 179.24 178.23 2q2n h ARG 46 N 0.51 -0.05 -0.88 3.56 3.08 -0.55 0.02 114.38 120.07 2q2n h ARG 46 Ca 0.04 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2q2n h ARG 46 Cb 0.96 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.98 2q2n h ARG 46 CO 0.09 0.00 0.53 1.88 -1.07 0.00 0.00 179.97 181.39 2q2n h TYR 47 N -0.08 1.16 -0.54 3.04 0.05 -1.16 -2.00 116.97 117.44 2q2n h TYR 47 Ca -0.01 -0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.73 2q2n h TYR 47 Cb 0.07 -0.38 -0.02 0.00 1.01 0.00 0.00 36.73 37.41 2q2n h TYR 47 CO -0.07 0.77 0.18 1.49 -1.05 0.00 0.00 178.16 179.48 2q2n h GLU 48 N 1.21 0.84 -0.52 4.88 4.81 -1.01 -0.22 114.58 124.58 2q2n h GLU 48 Ca 0.31 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 2q2n h GLU 48 Cb -0.05 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.18 2q2n h GLU 48 CO -0.06 0.76 0.26 0.00 -0.73 0.00 0.00 179.01 179.24 2q2n h ALA 49 N 1.04 1.49 -0.01 2.92 0.00 -0.30 -1.84 119.26 122.56 2q2n h ALA 49 Ca 0.18 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2q2n h ALA 49 Cb 0.26 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2q2n h ALA 49 CO -0.01 0.42 -0.00 0.44 0.00 0.00 0.00 179.25 180.09 2q2n n ILE 50 N -4.39 0.00 0.00 0.00 -5.35 -0.84 -4.92 119.36 103.87 2q2n n ILE 50 Ca 0.04 -0.20 0.00 0.00 -0.27 0.00 0.00 62.75 62.33 2q2n n ILE 50 Cb 0.12 0.29 0.00 0.00 -1.74 0.00 0.00 39.64 38.30 2q2n n ILE 50 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2q2n n GLY 51 N 1.14 1.33 0.00 3.28 0.00 -0.69 -5.03 105.19 105.23 2q2n n GLY 51 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2q2n n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q2n n GLY 52 N -1.24 2.66 0.14 -0.02 0.00 -0.12 -4.94 105.19 101.66 2q2n n GLY 52 Ca 0.00 -1.89 -0.21 0.00 0.00 0.00 0.00 46.02 43.92 2q2n n GLY 52 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2q2n h ILE 53 N 0.00 0.77 -0.87 -0.61 2.04 -1.92 -3.41 117.51 113.50 2q2n h ILE 53 Ca 0.00 -2.44 0.08 0.00 1.00 0.00 0.00 64.86 63.50 2q2n h ILE 53 Cb 0.00 2.61 -0.06 0.00 -0.74 0.00 0.00 36.82 38.63 2q2n h ILE 53 CO 0.00 0.87 0.57 0.77 0.00 0.00 0.00 178.15 180.36 2q2n h SER 54 N 0.08 0.83 -0.88 1.72 4.64 -1.84 -0.85 113.55 117.25 2q2n h SER 54 Ca -0.38 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 60.94 2q2n h SER 54 Cb 2.06 -0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 63.94 2q2n h SER 54 CO 0.13 0.51 0.52 -0.65 -0.87 0.00 0.00 176.83 176.47 2q2n h PRO 55 N 0.93 1.20 -0.38 4.77 0.11 -1.92 -3.19 132.00 133.52 2q2n h PRO 55 Ca 0.39 -0.11 0.05 0.00 0.11 0.00 0.00 66.00 66.44 2q2n h PRO 55 Cb 0.29 -0.25 -0.05 0.00 0.11 0.00 0.00 31.00 31.11 2q2n h PRO 55 CO -0.15 0.85 0.10 -0.07 -0.21 0.00 0.00 178.00 178.51 2q2n h LEU 56 N 1.22 0.06 -0.96 2.35 4.07 -1.40 -2.44 115.31 118.21 2q2n h LEU 56 Ca 0.32 0.06 -0.10 0.00 0.08 0.00 0.00 57.88 58.24 2q2n h LEU 56 Cb -0.04 0.07 -0.01 0.00 1.08 0.00 0.00 40.66 41.75 2q2n h LEU 56 CO -0.06 0.07 -0.45 0.00 -1.08 0.00 0.00 178.44 176.92 2q2n h ALA 57 N 1.27 1.06 0.00 1.53 0.00 -1.56 -2.98 119.26 118.59 2q2n h ALA 57 Ca 0.18 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2q2n h ALA 57 Cb 0.19 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2q2n h ALA 57 CO -0.22 0.57 -0.09 1.96 0.00 0.00 0.00 179.25 181.46 2q2n h GLN 58 N 0.00 0.00 -0.37 0.00 1.08 -1.43 -3.25 115.11 111.14 2q2n h GLN 58 Ca -0.00 0.00 0.03 0.00 -1.45 0.00 0.00 58.65 57.22 2q2n h GLN 58 Cb 0.91 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.31 2q2n h GLN 58 CO 0.06 0.09 0.18 0.82 -0.95 0.00 0.00 178.83 179.03 2q2n h ILE 59 N 0.00 0.97 -0.60 2.54 2.04 -1.51 -1.16 117.51 119.79 2q2n h ILE 59 Ca -0.00 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2q2n h ILE 59 Cb 0.17 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 2q2n h ILE 59 CO 0.01 0.07 0.39 0.74 0.00 0.00 0.00 178.15 179.36 2q2n h THR 60 N 0.37 1.16 -0.34 -0.27 2.02 -1.75 0.46 112.91 114.56 2q2n h THR 60 Ca 0.16 -0.32 0.04 0.00 0.77 0.00 0.00 66.41 67.05 2q2n h THR 60 Cb 0.07 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 66.75 2q2n h THR 60 CO -0.11 0.16 0.13 -0.08 0.37 0.00 0.00 175.52 175.99 2q2n h GLU 61 N 0.81 0.28 -0.45 6.66 4.57 -1.59 -1.96 114.58 122.91 2q2n h GLU 61 Ca 0.22 -0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 58.31 2q2n h GLU 61 Cb -0.07 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.44 2q2n h GLU 61 CO -0.04 0.19 -0.00 0.37 -1.18 0.00 0.00 179.01 178.34 2q2n h GLN 62 N 0.29 0.79 -0.51 1.92 5.75 -0.39 -1.23 115.11 121.74 2q2n h GLN 62 Ca 0.15 -0.25 0.09 0.00 -0.15 0.00 0.00 58.65 58.49 2q2n h GLN 62 Cb 0.11 -0.07 -0.07 0.00 1.07 0.00 0.00 27.48 28.52 2q2n h GLN 62 CO -0.14 0.86 0.09 1.96 -2.65 0.00 0.00 178.83 178.95 2q2n h GLN 63 N 0.64 0.22 -0.32 1.69 4.20 0.04 -0.47 115.11 121.10 2q2n h GLN 63 Ca 0.13 -0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.76 2q2n h GLN 63 Cb 0.50 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 2q2n h GLN 63 CO 0.02 0.15 -0.04 0.00 -0.67 0.00 0.00 178.83 178.29 2q2n h ALA 64 N 1.40 0.44 0.17 3.87 0.00 -1.06 -1.49 119.26 122.59 2q2n h ALA 64 Ca 0.26 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2q2n h ALA 64 Cb 0.36 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2q2n h ALA 64 CO -0.34 0.24 -0.08 0.45 0.00 0.00 0.00 179.25 179.51 2q2n h HIS 65 N 0.39 -0.21 -0.94 0.00 3.86 -1.10 -1.28 115.15 115.86 2q2n h HIS 65 Ca 0.09 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.28 2q2n h HIS 65 Cb 0.51 0.07 -0.05 0.00 1.06 0.00 0.00 27.41 29.00 2q2n h HIS 65 CO 0.04 -0.07 0.55 -0.91 0.86 0.00 0.00 177.93 178.40 2q2n h ASN 66 N -0.30 1.14 -0.08 2.45 4.21 -1.11 -1.09 115.58 120.80 2q2n h ASN 66 Ca -0.02 -0.08 -0.01 0.00 1.21 0.00 0.00 56.30 57.40 2q2n h ASN 66 Cb 0.23 -0.29 -0.00 0.00 -1.12 0.00 0.00 38.32 37.14 2q2n h ASN 66 CO 0.04 0.89 0.00 0.25 -1.29 0.00 0.00 177.43 177.32 2q2n h LEU 67 N 1.30 0.13 -0.14 1.61 5.85 -1.10 -0.28 115.31 122.68 2q2n h LEU 67 Ca 0.34 -0.30 0.05 0.00 0.84 0.00 0.00 57.88 58.81 2q2n h LEU 67 Cb -0.03 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 40.90 2q2n h LEU 67 CO -0.06 0.40 -0.27 -0.08 -0.34 0.00 0.00 178.44 178.09 2q2n h GLU 68 N -0.14 -0.32 -0.22 1.25 4.81 -1.11 0.01 114.58 118.86 2q2n h GLU 68 Ca 0.02 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.31 2q2n h GLU 68 Cb 0.33 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 2q2n h GLU 68 CO 0.00 -0.22 0.01 0.37 -0.73 0.00 0.00 179.01 178.45 2q2n h GLN 69 N -0.34 0.08 -0.24 1.92 4.15 -1.05 -1.56 115.11 118.07 2q2n h GLN 69 Ca 0.10 -0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.51 2q2n h GLN 69 Cb 0.49 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.15 2q2n h GLN 69 CO -0.33 0.05 0.13 1.25 -1.93 0.00 0.00 178.83 178.01 2q2n h HIS 70 N 0.08 0.33 -0.68 3.99 2.76 -0.84 -1.26 115.15 119.54 2q2n h HIS 70 Ca 0.10 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.28 2q2n h HIS 70 Cb 0.12 -0.11 -0.04 0.00 1.55 0.00 0.00 27.41 28.94 2q2n h HIS 70 CO -0.17 0.28 0.44 -0.07 -1.30 0.00 0.00 177.93 177.11 2q2n h LEU 71 N 0.28 0.74 -1.59 0.26 3.38 -0.83 -0.74 115.31 116.80 2q2n h LEU 71 Ca 0.08 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2q2n h LEU 71 Cb 0.06 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2q2n h LEU 71 CO -0.01 0.52 0.16 0.78 0.09 0.00 0.00 178.44 179.98 2q2n h ASN 72 N 0.88 0.38 0.77 -0.43 2.35 -1.03 -3.01 115.58 115.48 2q2n h ASN 72 Ca 0.26 -0.02 -0.25 0.00 -0.55 0.00 0.00 56.30 55.74 2q2n h ASN 72 Cb -0.04 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 38.19 2q2n h ASN 72 CO -0.08 0.32 -1.32 1.05 -1.65 0.00 0.00 177.43 175.76 2q2n h GLU 73 N 0.44 0.01 -0.00 0.81 4.11 -0.49 -3.37 114.58 116.09 2q2n h GLU 73 Ca 0.11 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.53 2q2n h GLU 73 Cb 0.03 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2q2n h GLU 73 CO -0.02 0.79 -0.26 0.44 0.07 0.00 0.00 179.01 180.03 2q2n n ILE 74 N -3.23 0.00 -4.07 -1.06 -5.35 -0.35 -4.85 119.36 100.45 2q2n n ILE 74 Ca -0.08 -0.01 -0.10 0.00 -0.27 0.00 0.00 62.75 62.30 2q2n n ILE 74 Cb 0.99 -0.08 -0.08 0.00 -1.74 0.00 0.00 39.64 38.73 2q2n n ILE 74 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2q2n s GLN 75 N -2.95 1.18 0.00 6.28 1.03 -1.17 -5.09 119.66 118.95 2q2n s GLN 75 Ca 0.14 -1.36 0.00 0.00 0.04 0.00 0.00 55.36 54.18 2q2n s GLN 75 Cb 0.18 0.34 0.00 0.00 0.03 0.00 0.00 33.01 33.56 2q2n s GLN 75 CO 0.61 -0.42 0.56 -0.25 -2.54 0.00 0.00 175.29 173.25 2q2n n ASP 76 N -0.23 1.09 -0.02 12.60 8.00 -1.26 -4.73 116.55 132.00 2q2n n ASP 76 Ca -0.04 -1.19 -0.09 0.00 0.71 0.00 0.00 54.79 54.18 2q2n n ASP 76 Cb 0.64 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.60 2q2n n ASP 76 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2q2n n GLU 77 N -0.10 0.64 -4.73 -1.24 1.02 -1.26 -4.77 120.64 110.20 2q2n n GLU 77 Ca 0.00 0.29 -0.24 0.00 -0.02 0.00 0.00 57.16 57.18 2q2n n GLU 77 Cb 0.08 -1.78 -0.16 0.00 -0.02 0.00 0.00 31.44 29.56 2q2n n GLU 77 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2q2n s ILE 78 N -2.59 1.26 -0.34 -3.67 1.01 -1.26 -0.54 121.20 115.06 2q2n s ILE 78 Ca -0.05 -0.64 -0.10 0.00 0.00 0.00 0.00 60.65 59.86 2q2n s ILE 78 Cb 0.08 -1.08 0.01 0.00 0.01 0.00 0.00 42.46 41.48 2q2n s ILE 78 CO 0.82 0.37 0.18 -0.89 0.00 0.00 0.00 174.94 175.42 2q2n s THR 79 N -0.02 4.54 0.19 2.92 2.01 -0.15 -4.73 115.64 120.40 2q2n s THR 79 Ca -0.01 -0.67 -0.17 0.00 0.31 0.00 0.00 61.69 61.14 2q2n s THR 79 Cb -0.10 -3.43 -0.08 0.00 0.01 0.00 0.00 72.50 68.90 2q2n s THR 79 CO 0.01 -0.09 0.65 -0.36 -0.69 0.00 0.00 174.62 174.14 2q2n s PHE 80 N 1.57 3.62 -0.18 4.92 0.08 -1.26 -1.26 117.98 125.47 2q2n s PHE 80 Ca 0.03 1.23 0.00 0.00 0.12 0.00 0.00 56.93 58.32 2q2n s PHE 80 Cb -0.18 -2.50 0.04 0.00 -0.57 0.00 0.00 43.02 39.81 2q2n s PHE 80 CO 0.06 0.37 -0.10 0.21 -0.10 0.00 0.00 175.22 175.66 2q2n s LYS 81 N -2.01 1.92 0.26 0.44 2.47 -0.40 -4.95 119.74 117.46 2q2n s LYS 81 Ca 0.41 -0.72 -0.30 0.00 -1.56 0.00 0.00 55.97 53.80 2q2n s LYS 81 Cb -0.16 -2.27 -0.09 0.00 -1.46 0.00 0.00 37.83 33.85 2q2n s LYS 81 CO 0.20 -0.40 1.11 0.00 0.16 0.00 0.00 175.35 176.41 2q2n s ALA 82 N 1.47 3.40 -0.05 3.13 0.00 -1.26 -0.83 121.76 127.62 2q2n s ALA 82 Ca 0.00 0.89 0.02 0.00 0.00 0.00 0.00 51.96 52.87 2q2n s ALA 82 Cb -0.15 -3.34 0.02 0.00 0.00 0.00 0.00 23.12 19.65 2q2n s ALA 82 CO -0.08 -0.18 -0.08 0.71 0.00 0.00 0.00 175.76 176.12 2q2n s TYR 83 N -0.95 1.07 -0.13 0.00 1.51 0.44 -4.90 117.35 114.38 2q2n s TYR 83 Ca 0.46 -0.35 -0.17 0.00 -1.01 0.00 0.00 57.07 55.99 2q2n s TYR 83 Cb -0.32 -0.84 -0.04 0.00 -0.11 0.00 0.00 41.96 40.65 2q2n s TYR 83 CO 0.40 -0.22 0.45 0.42 -1.11 0.00 0.00 175.55 175.49 2q2n s ILE 84 N 0.73 5.20 -0.17 2.71 1.01 -1.26 -0.53 121.20 128.90 2q2n s ILE 84 Ca -0.12 0.89 -0.00 0.00 0.00 0.00 0.00 60.65 61.41 2q2n s ILE 84 Cb -0.15 -3.79 0.04 0.00 0.01 0.00 0.00 42.46 38.57 2q2n s ILE 84 CO 0.02 0.32 -0.08 -0.83 0.00 0.00 0.00 174.94 174.37 2q2n s GLY 85 N 0.65 1.04 0.12 6.18 0.00 -0.18 -4.52 107.32 110.61 2q2n s GLY 85 Ca 0.24 -0.91 0.06 0.00 0.00 0.00 0.00 44.72 44.11 2q2n s GLY 85 CO 0.09 0.82 -0.02 1.08 0.00 0.00 0.00 173.10 175.07 2q2n s LEU 86 N 1.56 3.33 -0.09 0.66 1.43 0.97 -2.15 118.68 124.39 2q2n s LEU 86 Ca 0.01 -0.28 -0.26 0.00 -1.03 0.00 0.00 54.13 52.57 2q2n s LEU 86 Cb -0.15 -2.05 -0.25 0.00 0.03 0.00 0.00 46.19 43.76 2q2n s LEU 86 CO -0.08 0.15 0.92 0.50 0.23 0.00 0.00 176.35 178.07 2q2n h LYS 87 N 3.29 0.10 -0.02 1.70 1.63 -1.05 -2.25 116.57 119.97 2q2n h LYS 87 Ca -0.48 -0.14 0.00 0.00 -0.85 0.00 0.00 60.65 59.18 2q2n h LYS 87 Cb 1.17 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.85 2q2n h LYS 87 CO 0.57 0.96 0.00 0.72 -3.45 0.00 0.00 179.45 178.26 2q2n n HIS 88 N -4.53 0.01 -3.57 1.91 8.25 -0.56 -4.90 115.22 111.83 2q2n n HIS 88 Ca -0.10 -0.01 -0.11 0.00 -0.26 0.00 0.00 57.72 57.24 2q2n n HIS 88 Cb 0.52 -0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.59 2q2n n HIS 88 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 2q2n s ILE 89 N -0.85 0.05 0.54 1.59 2.07 -1.26 -4.66 121.20 118.67 2q2n s ILE 89 Ca 0.12 -0.39 -0.20 0.00 -1.41 0.00 0.00 60.65 58.77 2q2n s ILE 89 Cb 0.09 -1.11 -0.05 0.00 0.13 0.00 0.00 42.46 41.51 2q2n s ILE 89 CO 0.13 -0.21 1.19 -1.83 -1.91 0.00 0.00 174.94 172.30 2q2n s GLU 90 N -3.73 3.32 -0.05 3.50 1.03 -1.26 -3.66 118.70 117.84 2q2n s GLU 90 Ca 0.02 1.80 -0.30 0.00 0.03 0.00 0.00 54.97 56.52 2q2n s GLU 90 Cb 0.01 -2.12 -0.05 0.00 -0.80 0.00 0.00 34.13 31.17 2q2n s GLU 90 CO -0.12 -0.92 1.48 -1.25 -1.33 0.00 0.00 175.26 173.12 2q2n s PRO 91 N -3.09 4.23 0.77 -4.83 0.04 -1.26 -4.98 135.00 125.87 2q2n s PRO 91 Ca 0.72 2.00 -0.11 0.00 0.04 0.00 0.00 61.00 63.65 2q2n s PRO 91 Cb -0.29 -3.77 0.05 0.00 0.04 0.00 0.00 34.50 30.53 2q2n s PRO 91 CO 0.33 -0.72 1.08 -0.06 0.04 0.00 0.00 177.00 177.68 2q2n s PHE 92 N 3.27 2.69 0.20 0.56 0.08 -1.24 -0.02 117.98 123.52 2q2n s PHE 92 Ca 0.66 1.49 -0.11 0.00 0.12 0.00 0.00 56.93 59.09 2q2n s PHE 92 Cb -0.30 -3.02 0.24 0.00 -0.57 0.00 0.00 43.02 39.36 2q2n s PHE 92 CO 0.25 -1.71 1.73 0.82 -0.10 0.00 0.00 175.22 176.21 2q2n h ILE 93 N -1.07 0.75 -0.30 0.64 2.04 -1.66 -1.22 117.51 116.70 2q2n h ILE 93 Ca -0.44 -0.11 -0.08 0.00 1.00 0.00 0.00 64.86 65.23 2q2n h ILE 93 Cb 1.23 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 2q2n h ILE 93 CO 0.53 0.06 -0.15 -0.33 0.00 0.00 0.00 178.15 178.26 2q2n h GLU 94 N 0.33 0.52 -0.01 2.37 3.07 -1.89 -2.46 114.58 116.50 2q2n h GLU 94 Ca 0.28 -0.16 0.02 0.00 -0.50 0.00 0.00 59.36 59.00 2q2n h GLU 94 Cb 0.36 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.19 2q2n h GLU 94 CO -0.31 0.66 -0.13 -0.44 -1.40 0.00 0.00 179.01 177.38 2q2n h ASP 95 N 0.47 -0.39 -0.49 1.42 3.32 -1.61 -1.72 116.42 117.42 2q2n h ASP 95 Ca 0.08 0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.22 2q2n h ASP 95 Cb 0.54 0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.22 2q2n h ASP 95 CO 0.03 -0.19 0.28 0.00 -1.72 0.00 0.00 179.24 177.65 2q2n h ALA 96 N 0.75 0.62 -0.40 3.45 0.00 -1.09 -0.50 119.26 122.09 2q2n h ALA 96 Ca 0.05 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2q2n h ALA 96 Cb 0.28 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2q2n h ALA 96 CO -0.14 -0.03 0.14 0.28 0.00 0.00 0.00 179.25 179.50 2q2n h VAL 97 N 0.57 1.21 -0.76 0.00 2.07 -1.42 -0.67 116.25 117.24 2q2n h VAL 97 Ca 0.20 -0.67 0.06 0.00 0.82 0.00 0.00 66.70 67.11 2q2n h VAL 97 Cb 0.03 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 30.64 2q2n h VAL 97 CO -0.10 0.24 0.45 0.00 0.02 0.00 0.00 177.57 178.19 2q2n h ALA 98 N 0.98 1.04 -0.26 1.67 0.00 -1.01 -1.45 119.26 120.24 2q2n h ALA 98 Ca 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2q2n h ALA 98 Cb 0.23 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2q2n h ALA 98 CO -0.01 0.17 0.05 1.49 0.00 0.00 0.00 179.25 180.95 2q2n h GLU 99 N 0.83 0.42 -0.33 0.00 4.81 -0.76 -0.75 114.58 118.79 2q2n h GLU 99 Ca 0.34 -0.11 0.07 0.00 -0.13 0.00 0.00 59.36 59.53 2q2n h GLU 99 Cb 0.18 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.44 2q2n h GLU 99 CO -0.18 0.53 -0.13 0.52 -0.73 0.00 0.00 179.01 179.02 2q2n h MET 100 N 0.24 -0.06 -0.60 1.92 2.86 -0.85 0.52 114.93 118.96 2q2n h MET 100 Ca 0.08 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 2q2n h MET 100 Cb 0.30 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.95 2q2n h MET 100 CO 0.00 -0.04 0.33 1.25 1.06 0.00 0.00 176.91 179.51 2q2n h HIS 101 N -0.06 0.82 -0.94 -0.22 -0.00 -1.13 -1.74 115.15 111.88 2q2n h HIS 101 Ca 0.17 -0.02 0.06 0.00 -0.00 0.00 0.00 60.37 60.58 2q2n h HIS 101 Cb 0.32 -0.26 -0.06 0.00 -0.00 0.00 0.00 27.41 27.40 2q2n h HIS 101 CO -0.35 0.59 0.60 -0.22 -0.00 0.00 0.00 177.93 178.55 2q2n h LYS 102 N 0.81 1.06 0.00 5.26 3.64 -0.80 -2.68 116.57 123.86 2q2n h LYS 102 Ca 0.21 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2q2n h LYS 102 Cb 0.04 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.62 2q2n h LYS 102 CO -0.03 0.70 0.00 -0.25 -2.27 0.00 0.00 179.45 177.60 2q2n n ASP 103 N -4.55 0.00 0.00 4.20 8.00 0.14 -4.88 116.55 119.46 2q2n n ASP 103 Ca 0.14 -1.53 0.00 0.00 0.71 0.00 0.00 54.79 54.11 2q2n n ASP 103 Cb 0.17 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.27 2q2n n ASP 103 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2q2n n GLY 104 N 0.66 0.55 3.72 0.44 0.00 -1.01 -5.02 105.19 104.52 2q2n n GLY 104 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2q2n n GLY 104 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2q2n s ILE 105 N -2.31 2.25 -0.13 -0.61 -1.09 -0.71 -4.90 121.20 113.70 2q2n s ILE 105 Ca 0.00 0.17 0.04 0.00 -2.23 0.00 0.00 60.65 58.62 2q2n s ILE 105 Cb 0.00 -3.11 -0.05 0.00 -1.58 0.00 0.00 42.46 37.73 2q2n s ILE 105 CO 0.00 0.01 0.14 0.35 -1.23 0.00 0.00 174.94 174.22 2q2n n THR 106 N 4.02 0.00 -3.73 2.92 -2.24 -1.26 -4.40 114.28 109.59 2q2n n THR 106 Ca 0.15 -0.31 -0.14 0.00 -2.27 0.00 0.00 64.05 61.48 2q2n n THR 106 Cb 0.36 0.83 -0.14 0.00 -2.10 0.00 0.00 70.33 69.28 2q2n n THR 106 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2q2n s GLU 107 N -1.64 0.12 0.02 -0.78 2.12 -1.26 -1.51 118.70 115.77 2q2n s GLU 107 Ca 0.01 0.46 -0.09 0.00 0.36 0.00 0.00 54.97 55.70 2q2n s GLU 107 Cb 0.03 -0.17 0.00 0.00 0.26 0.00 0.00 34.13 34.25 2q2n s GLU 107 CO 0.16 -0.19 0.18 0.00 -0.54 0.00 0.00 175.26 174.88 2q2n s ALA 108 N 1.40 -0.37 -0.07 6.30 0.00 -0.32 -1.25 121.76 127.45 2q2n s ALA 108 Ca -0.07 -0.19 0.04 0.00 0.00 0.00 0.00 51.96 51.74 2q2n s ALA 108 Cb -0.11 0.21 -0.02 0.00 0.00 0.00 0.00 23.12 23.20 2q2n s ALA 108 CO -0.07 -0.30 -0.19 0.54 0.00 0.00 0.00 175.76 175.74 2q2n s VAL 109 N -2.09 2.57 0.13 0.00 0.11 -0.55 -0.82 120.40 119.75 2q2n s VAL 109 Ca -0.09 -0.88 0.07 0.00 -2.93 0.00 0.00 61.98 58.15 2q2n s VAL 109 Cb -0.03 -1.99 -0.04 0.00 -1.53 0.00 0.00 36.38 32.79 2q2n s VAL 109 CO -0.01 0.57 -0.08 -0.94 -3.33 0.00 0.00 175.10 171.30 2q2n s SER 110 N -0.27 4.45 -0.06 3.54 1.04 0.38 -0.66 113.70 122.13 2q2n s SER 110 Ca 0.00 -0.41 -0.04 0.00 0.48 0.00 0.00 55.95 55.98 2q2n s SER 110 Cb -0.13 -0.86 0.02 0.00 0.10 0.00 0.00 66.02 65.15 2q2n s SER 110 CO 0.03 0.15 0.14 -0.51 0.98 0.00 0.00 173.24 174.03 2q2n s ILE 111 N -1.38 -0.01 -0.15 -1.02 2.07 -0.49 -1.03 121.20 119.18 2q2n s ILE 111 Ca 0.23 0.04 -0.07 0.00 -1.41 0.00 0.00 60.65 59.44 2q2n s ILE 111 Cb -0.10 -0.21 -0.04 0.00 0.13 0.00 0.00 42.46 42.23 2q2n s ILE 111 CO 0.15 0.02 0.10 -0.69 -1.91 0.00 0.00 174.94 172.60 2q2n s VAL 112 N 0.33 5.14 -1.45 4.00 1.01 -1.26 -0.63 120.40 127.53 2q2n s VAL 112 Ca -0.02 0.08 -0.09 0.00 0.00 0.00 0.00 61.98 61.95 2q2n s VAL 112 Cb -0.03 -3.28 -0.09 0.00 0.00 0.00 0.00 36.38 32.98 2q2n s VAL 112 CO -0.01 0.54 2.89 0.18 0.00 0.00 0.00 175.10 178.70 2q2n n LEU 113 N 2.76 8.10 -3.47 3.92 4.77 0.12 -4.56 117.00 128.64 2q2n n LEU 113 Ca -0.18 -4.11 0.01 0.00 -0.03 0.00 0.00 56.01 51.70 2q2n n LEU 113 Cb 0.53 -1.49 -0.03 0.00 -2.33 0.00 0.00 43.42 40.10 2q2n n LEU 113 CO 0.33 1.87 0.27 0.00 -1.33 0.00 0.00 177.39 178.53 2q2n s ALA 114 N 2.26 -2.20 -0.97 -1.18 0.00 -1.26 -4.58 121.76 113.82 2q2n s ALA 114 Ca 0.66 2.15 0.24 0.00 0.00 0.00 0.00 51.96 55.01 2q2n s ALA 114 Cb 0.18 -1.94 1.01 0.00 0.00 0.00 0.00 23.12 22.37 2q2n s ALA 114 CO -0.05 -1.07 1.77 -0.35 0.00 0.00 0.00 175.76 176.06 2q2n n PRO 115 N 5.41 0.02 -4.33 0.00 -0.04 -1.26 -4.76 135.00 130.04 2q2n n PRO 115 Ca -0.08 0.10 -0.34 0.00 -0.04 0.00 0.00 63.50 63.14 2q2n n PRO 115 Cb 0.50 -1.53 -0.11 0.00 -0.04 0.00 0.00 33.50 32.32 2q2n n PRO 115 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2q2n s HIS 116 N -3.01 3.10 0.23 0.54 3.76 -1.26 -0.89 115.29 117.75 2q2n s HIS 116 Ca 0.11 -0.09 -0.30 0.00 -0.15 0.00 0.00 55.06 54.63 2q2n s HIS 116 Cb 0.15 -1.93 -0.10 0.00 1.11 0.00 0.00 32.58 31.82 2q2n s HIS 116 CO 0.45 0.14 1.41 0.12 -0.85 0.00 0.00 174.74 176.01 2q2n s PHE 117 N 0.01 3.08 0.05 1.40 2.19 -1.25 -4.70 117.98 118.76 2q2n s PHE 117 Ca 0.02 1.07 -0.04 0.00 0.33 0.00 0.00 56.93 58.31 2q2n s PHE 117 Cb -0.13 -3.77 -0.02 0.00 -1.31 0.00 0.00 43.02 37.79 2q2n s PHE 117 CO 0.02 -2.48 0.04 -1.54 1.83 0.00 0.00 175.22 173.10 2q2n s SER 118 N 0.37 0.31 0.34 6.13 1.04 -1.26 -3.22 113.70 117.40 2q2n s SER 118 Ca 0.59 -0.74 0.06 0.00 0.48 0.00 0.00 55.95 56.33 2q2n s SER 118 Cb -0.40 0.22 0.61 0.00 0.10 0.00 0.00 66.02 66.54 2q2n s SER 118 CO 0.42 -0.56 1.84 0.71 0.98 0.00 0.00 173.24 176.62 2q2n h THR 119 N 3.41 1.22 0.24 2.02 1.35 -1.96 -0.07 112.91 119.12 2q2n h THR 119 Ca -0.33 -0.96 -0.33 0.00 -0.55 0.00 0.00 66.41 64.23 2q2n h THR 119 Cb 1.17 1.19 0.04 0.00 -1.73 0.00 0.00 68.15 68.82 2q2n h THR 119 CO 0.57 0.31 -1.46 -0.26 -0.25 0.00 0.00 175.52 174.43 2q2n h PHE 120 N 0.36 0.95 0.00 4.73 0.04 -1.97 -3.19 116.94 117.86 2q2n h PHE 120 Ca 0.07 -0.69 0.00 0.00 2.80 0.00 0.00 57.97 60.15 2q2n h PHE 120 Cb 0.47 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.58 2q2n h PHE 120 CO 0.01 1.54 0.00 0.43 -0.60 0.00 0.00 178.31 179.69 2q2n n SER 121 N -3.71 0.00 -0.10 2.17 7.64 -1.24 -4.45 113.62 113.93 2q2n n SER 121 Ca -0.16 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.65 2q2n n SER 121 Cb 1.10 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 64.29 2q2n n SER 121 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2q2n h VAL 122 N 0.00 0.30 -0.88 0.44 2.07 -1.82 -1.76 116.25 114.60 2q2n h VAL 122 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 2q2n h VAL 122 Cb 0.00 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.03 2q2n h VAL 122 CO 0.00 0.00 0.54 -0.61 0.02 0.00 0.00 177.57 177.52 2q2n h GLN 123 N -0.23 1.19 -0.24 1.57 4.15 -1.19 -1.37 115.11 118.98 2q2n h GLN 123 Ca 0.17 -0.10 -0.02 0.00 0.77 0.00 0.00 58.65 59.47 2q2n h GLN 123 Cb 0.50 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 2q2n h GLN 123 CO -0.49 0.83 0.09 1.03 -1.93 0.00 0.00 178.83 178.35 2q2n h SER 124 N 1.21 0.35 -0.18 -0.69 0.87 -1.36 -1.13 113.55 112.62 2q2n h SER 124 Ca 0.32 -0.19 0.04 0.00 -1.23 0.00 0.00 61.79 60.73 2q2n h SER 124 Cb -0.06 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 61.77 2q2n h SER 124 CO -0.06 0.44 -0.05 1.88 -0.53 0.00 0.00 176.83 178.51 2q2n h TYR 125 N 0.24 -0.11 -0.32 2.24 -1.99 -0.86 -0.87 116.97 115.29 2q2n h TYR 125 Ca 0.08 0.02 0.02 0.00 2.00 0.00 0.00 58.73 60.85 2q2n h TYR 125 Cb 0.21 0.08 -0.03 0.00 2.00 0.00 0.00 36.73 38.99 2q2n h TYR 125 CO -0.00 -0.09 0.16 -0.91 -0.00 0.00 0.00 178.16 177.33 2q2n h ASN 126 N -0.01 0.25 -0.27 3.88 2.35 -1.20 -0.34 115.58 120.25 2q2n h ASN 126 Ca 0.09 0.01 0.04 0.00 -0.55 0.00 0.00 56.30 55.89 2q2n h ASN 126 Cb 0.14 -0.04 -0.04 0.00 0.05 0.00 0.00 38.32 38.44 2q2n h ASN 126 CO -0.19 0.18 0.05 0.50 -1.65 0.00 0.00 177.43 176.32 2q2n h LYS 127 N 0.34 0.14 -0.45 0.81 3.64 -1.07 -1.10 116.57 118.88 2q2n h LYS 127 Ca 0.13 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2q2n h LYS 127 Cb 0.04 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2q2n h LYS 127 CO -0.09 0.09 0.25 0.00 -2.27 0.00 0.00 179.45 177.44 2q2n h ARG 128 N 0.15 0.63 0.22 1.90 3.08 -0.79 0.14 114.38 119.70 2q2n h ARG 128 Ca 0.12 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2q2n h ARG 128 Cb 0.13 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2q2n h ARG 128 CO -0.17 0.49 -0.22 0.00 -1.07 0.00 0.00 179.97 179.01 2q2n h ALA 129 N 1.10 -0.45 -0.11 0.04 0.00 -0.95 -1.89 119.26 117.01 2q2n h ALA 129 Ca 0.16 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2q2n h ALA 129 Cb 0.04 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2q2n h ALA 129 CO -0.03 -0.78 -0.22 0.87 0.00 0.00 0.00 179.25 179.09 2q2n h LYS 130 N -0.47 0.19 -0.22 0.00 1.57 -1.01 -1.58 116.57 115.05 2q2n h LYS 130 Ca -0.00 -0.06 -0.17 0.00 -1.87 0.00 0.00 60.65 58.56 2q2n h LYS 130 Cb 0.44 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 2q2n h LYS 130 CO -0.05 0.41 -0.54 0.93 -0.57 0.00 0.00 179.45 179.63 2q2n h GLU 131 N 0.18 0.65 -0.31 3.15 5.08 -0.55 -1.51 114.58 121.26 2q2n h GLU 131 Ca 0.03 -0.40 -0.15 0.00 -1.00 0.00 0.00 59.36 57.84 2q2n h GLU 131 Cb 0.50 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 2q2n h GLU 131 CO 0.03 1.02 -0.39 1.49 -1.00 0.00 0.00 179.01 180.16 2q2n h GLU 132 N 0.50 0.81 -0.90 2.33 4.57 -1.12 -2.29 114.58 118.48 2q2n h GLU 132 Ca 0.01 -0.46 0.06 0.00 -1.18 0.00 0.00 59.36 57.79 2q2n h GLU 132 Cb 1.09 0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 29.65 2q2n h GLU 132 CO 0.11 1.09 0.57 0.00 -1.18 0.00 0.00 179.01 179.59 2q2n h ALA 133 N 0.71 1.23 -0.24 2.92 0.00 -1.15 -2.15 119.26 120.57 2q2n h ALA 133 Ca 0.04 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2q2n h ALA 133 Cb 0.98 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2q2n h ALA 133 CO 0.09 0.34 -0.39 1.49 0.00 0.00 0.00 179.25 180.78 2q2n h GLU 134 N 1.04 0.56 -0.77 0.00 4.81 -1.23 0.11 114.58 119.10 2q2n h GLU 134 Ca 0.39 -0.28 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 2q2n h GLU 134 Cb 0.15 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 2q2n h GLU 134 CO -0.17 0.86 0.36 -0.22 -0.73 0.00 0.00 179.01 179.12 2q2n h LYS 135 N 0.47 1.12 0.10 1.92 3.64 -1.07 -3.11 116.57 119.64 2q2n h LYS 135 Ca 0.04 -0.17 -0.30 0.00 -1.27 0.00 0.00 60.65 58.96 2q2n h LYS 135 Cb 0.89 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.49 2q2n h LYS 135 CO 0.08 0.87 -1.51 -0.07 -2.27 0.00 0.00 179.45 176.55 2q2n h LEU 136 N 1.09 0.33 0.00 5.20 3.38 -1.27 -3.51 115.31 120.52 2q2n h LEU 136 Ca 0.26 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2q2n h LEU 136 Cb 0.13 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2q2n h LEU 136 CO -0.03 1.38 0.00 0.61 0.09 0.00 0.00 178.44 180.49 2q2n n GLY 137 N 1.64 -1.85 2.43 0.83 0.00 0.37 -4.96 105.19 103.65 2q2n n GLY 137 Ca -0.15 -1.53 -0.08 0.00 0.00 0.00 0.00 46.02 44.26 2q2n n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q2n n GLY 138 N -1.72 0.94 3.01 -0.02 0.00 -1.26 -4.94 105.19 101.20 2q2n n GLY 138 Ca 0.00 -0.30 -0.13 0.00 0.00 0.00 0.00 46.02 45.58 2q2n n GLY 138 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2q2n s LEU 139 N -1.83 -0.19 0.09 0.99 2.96 -1.26 -4.46 118.68 114.98 2q2n s LEU 139 Ca 0.00 0.58 0.07 0.00 -0.22 0.00 0.00 54.13 54.56 2q2n s LEU 139 Cb 0.00 0.69 -0.04 0.00 0.50 0.00 0.00 46.19 47.35 2q2n s LEU 139 CO 0.00 -0.23 -0.12 0.42 -1.32 0.00 0.00 176.35 175.10 2q2n s THR 140 N 2.24 3.26 -0.08 3.68 -4.23 -0.57 -4.60 115.64 115.34 2q2n s THR 140 Ca -0.00 -1.26 0.01 0.00 -1.18 0.00 0.00 61.69 59.26 2q2n s THR 140 Cb -0.12 -2.50 0.02 0.00 1.34 0.00 0.00 72.50 71.25 2q2n s THR 140 CO -0.08 0.16 -0.09 -0.63 -0.54 0.00 0.00 174.62 173.43 2q2n s ILE 141 N -1.16 1.00 -0.17 2.99 1.01 -1.26 -1.17 121.20 122.44 2q2n s ILE 141 Ca 0.20 -0.35 -0.10 0.00 0.00 0.00 0.00 60.65 60.39 2q2n s ILE 141 Cb -0.11 -0.97 -0.05 0.00 0.01 0.00 0.00 42.46 41.35 2q2n s ILE 141 CO 0.12 0.34 0.18 -0.89 0.00 0.00 0.00 174.94 174.69 2q2n s THR 142 N 1.07 5.39 -0.14 2.92 2.01 -0.00 -4.98 115.64 121.91 2q2n s THR 142 Ca -0.07 0.30 0.01 0.00 0.31 0.00 0.00 61.69 62.24 2q2n s THR 142 Cb -0.14 -3.50 -0.00 0.00 0.01 0.00 0.00 72.50 68.86 2q2n s THR 142 CO -0.01 0.46 -0.17 -0.44 -0.69 0.00 0.00 174.62 173.77 2q2n s SER 143 N 0.09 3.57 0.21 3.53 0.01 -1.26 -0.47 113.70 119.38 2q2n s SER 143 Ca 0.12 -0.47 -0.30 0.00 1.31 0.00 0.00 55.95 56.61 2q2n s SER 143 Cb -0.12 -1.53 -0.09 0.00 0.21 0.00 0.00 66.02 64.49 2q2n s SER 143 CO 0.01 0.12 1.35 -0.69 0.41 0.00 0.00 173.24 174.44 2q2n s VAL 144 N 0.61 3.05 -0.25 3.43 1.01 -0.20 -4.95 120.40 123.09 2q2n s VAL 144 Ca -0.10 0.86 0.02 0.00 0.00 0.00 0.00 61.98 62.77 2q2n s VAL 144 Cb -0.16 -3.55 -0.18 0.00 0.00 0.00 0.00 36.38 32.49 2q2n s VAL 144 CO 0.03 0.13 -0.19 -0.62 0.00 0.00 0.00 175.10 174.45 2q2n n GLU 145 N 2.62 0.66 -3.67 2.72 1.02 -1.26 -4.62 120.64 118.11 2q2n n GLU 145 Ca 0.07 0.15 -0.14 0.00 -0.02 0.00 0.00 57.16 57.22 2q2n n GLU 145 Cb 0.42 -1.53 -0.07 0.00 -0.02 0.00 0.00 31.44 30.24 2q2n n GLU 145 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2q2n s SER 146 N -6.52 -0.33 0.00 1.62 1.04 -1.26 -3.74 113.70 104.52 2q2n s SER 146 Ca -0.34 0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.25 2q2n s SER 146 Cb 0.09 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.62 2q2n s SER 146 CO 0.62 -0.59 0.59 -2.67 0.98 0.00 0.00 173.24 172.17 2q2n n TRP 147 N 0.82 0.00 0.16 5.02 4.27 -0.07 -4.92 117.44 122.71 2q2n n TRP 147 Ca -0.20 0.00 0.17 0.00 -3.89 0.00 0.00 57.50 53.59 2q2n n TRP 147 Cb 0.58 0.06 0.78 0.00 -1.36 0.00 0.00 31.31 31.36 2q2n n TRP 147 CO 0.00 0.00 0.00 0.10 -2.29 0.00 0.00 177.69 175.50 2q2n h TYR 148 N 0.00 0.00 -0.20 -2.67 -0.00 -1.44 -1.56 116.97 111.09 2q2n h TYR 148 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2q2n h TYR 148 Cb 1.14 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.87 2q2n h TYR 148 CO -0.02 0.00 0.00 -0.40 -0.00 0.00 0.00 178.16 177.74 2q2n n ASP 149 N -3.97 2.44 -4.66 0.10 5.68 -1.26 -4.51 116.55 110.38 2q2n n ASP 149 Ca 0.04 -1.82 -0.45 0.00 -0.50 0.00 0.00 54.79 52.05 2q2n n ASP 149 Cb 0.40 -0.12 -0.04 0.00 -1.14 0.00 0.00 41.12 40.21 2q2n n ASP 149 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 2q2n n GLU 150 N 0.85 2.42 -0.34 0.11 4.07 -0.59 -4.86 120.64 122.29 2q2n n GLU 150 Ca 0.17 0.86 0.12 0.00 -0.06 0.00 0.00 57.16 58.26 2q2n n GLU 150 Cb 0.47 -2.86 0.32 0.00 -0.06 0.00 0.00 31.44 29.31 2q2n n GLU 150 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 2q2n h PRO 151 N 10.54 0.77 -0.11 5.31 0.11 -1.90 -0.29 132.00 146.42 2q2n h PRO 151 Ca -0.48 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 2q2n h PRO 151 Cb 1.26 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2q2n h PRO 151 CO 0.95 0.51 -0.07 0.87 -0.21 0.00 0.00 178.00 180.05 2q2n h LYS 152 N 0.80 0.17 -0.00 1.05 1.57 -1.93 -0.39 116.57 117.84 2q2n h LYS 152 Ca 0.54 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 59.21 2q2n h LYS 152 Cb 0.81 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 33.09 2q2n h LYS 152 CO -0.33 0.25 -0.32 0.35 -0.57 0.00 0.00 179.45 178.84 2q2n h PHE 153 N 0.17 0.32 -0.45 -1.35 3.57 -1.42 -2.34 116.94 115.44 2q2n h PHE 153 Ca 0.04 -0.18 0.07 0.00 3.53 0.00 0.00 57.97 61.43 2q2n h PHE 153 Cb 0.24 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 38.88 2q2n h PHE 153 CO 0.00 0.98 0.10 0.28 -2.23 0.00 0.00 178.31 177.45 2q2n h VAL 154 N -0.43 0.77 -0.99 1.41 2.07 -1.15 -2.32 116.25 115.62 2q2n h VAL 154 Ca -0.04 -0.08 0.07 0.00 0.82 0.00 0.00 66.70 67.47 2q2n h VAL 154 Cb 1.07 0.51 -0.07 0.00 -1.52 0.00 0.00 31.29 31.29 2q2n h VAL 154 CO 0.06 0.04 0.64 0.74 0.02 0.00 0.00 177.57 179.08 2q2n h THR 155 N 0.24 1.08 -0.43 2.57 2.02 -1.09 -0.00 112.91 117.30 2q2n h THR 155 Ca 0.22 -0.40 0.08 0.00 0.77 0.00 0.00 66.41 67.09 2q2n h THR 155 Cb 0.27 -0.17 -0.09 0.00 -1.74 0.00 0.00 68.15 66.41 2q2n h THR 155 CO -0.28 0.21 -0.31 0.22 0.37 0.00 0.00 175.52 175.73 2q2n h TYR 156 N 1.15 -0.86 -0.09 3.16 3.20 -0.84 -0.82 116.97 121.87 2q2n h TYR 156 Ca 0.43 0.06 -0.22 0.00 3.14 0.00 0.00 58.73 62.14 2q2n h TYR 156 Cb 0.19 0.44 0.01 0.00 1.54 0.00 0.00 36.73 38.90 2q2n h TYR 156 CO -0.00 -0.37 -0.82 -1.49 -1.64 0.00 0.00 178.16 173.84 2q2n h TRP 157 N -0.23 0.85 -0.52 -3.82 4.06 -1.27 -2.47 115.95 112.55 2q2n h TRP 157 Ca 0.19 -0.40 0.04 0.00 2.06 0.00 0.00 58.89 60.77 2q2n h TRP 157 Cb 0.53 -0.12 -0.04 0.00 -1.00 0.00 0.00 29.16 28.53 2q2n h TRP 157 CO -0.54 1.21 0.28 0.28 -3.56 0.00 0.00 178.44 176.11 2q2n h VAL 158 N 0.40 1.00 -0.33 1.49 2.07 -0.85 -0.66 116.25 119.37 2q2n h VAL 158 Ca -0.06 -0.19 -0.17 0.00 0.82 0.00 0.00 66.70 67.10 2q2n h VAL 158 Cb 1.44 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.60 2q2n h VAL 158 CO 0.16 0.10 -0.45 0.44 0.02 0.00 0.00 177.57 177.84 2q2n h ASP 159 N 0.56 0.94 -0.46 0.57 3.32 -1.08 -0.23 116.42 120.03 2q2n h ASP 159 Ca 0.22 -0.46 -0.03 0.00 0.02 0.00 0.00 57.03 56.79 2q2n h ASP 159 Cb 0.09 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 2q2n h ASP 159 CO -0.13 1.24 0.18 0.03 -1.72 0.00 0.00 179.24 178.84 2q2n h ARG 160 N 0.69 0.69 -0.28 3.56 2.47 -1.25 -1.74 114.38 118.52 2q2n h ARG 160 Ca 0.04 -0.12 -0.02 0.00 -1.26 0.00 0.00 59.98 58.61 2q2n h ARG 160 Cb 1.04 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 29.24 2q2n h ARG 160 CO 0.10 0.62 0.08 0.28 0.56 0.00 0.00 179.97 181.62 2q2n h VAL 161 N 0.60 1.20 -0.56 2.04 2.07 -0.86 -1.26 116.25 119.48 2q2n h VAL 161 Ca 0.15 -0.66 0.08 0.00 0.82 0.00 0.00 66.70 67.09 2q2n h VAL 161 Cb 0.19 1.12 -0.07 0.00 -1.52 0.00 0.00 31.29 31.01 2q2n h VAL 161 CO -0.01 0.22 0.20 0.11 0.02 0.00 0.00 177.57 178.11 2q2n h LYS 162 N 0.28 0.37 -0.91 1.57 1.57 -0.97 -1.05 116.57 117.42 2q2n h LYS 162 Ca 0.09 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2q2n h LYS 162 Cb 0.26 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 2q2n h LYS 162 CO -0.00 0.24 0.55 0.93 -0.57 0.00 0.00 179.45 180.60 2q2n h GLU 163 N 0.38 1.24 0.17 3.15 5.08 -0.94 0.42 114.58 124.07 2q2n h GLU 163 Ca 0.28 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 2q2n h GLU 163 Cb 0.33 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2q2n h GLU 163 CO -0.29 0.87 -0.08 1.15 -1.00 0.00 0.00 179.01 179.66 2q2n h THR 164 N 1.26 0.91 -0.50 1.13 2.02 -0.32 -1.62 112.91 115.79 2q2n h THR 164 Ca 0.33 -0.32 -0.02 0.00 0.77 0.00 0.00 66.41 67.17 2q2n h THR 164 Cb -0.05 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 2q2n h THR 164 CO -0.06 0.07 0.23 1.88 0.37 0.00 0.00 175.52 178.02 2q2n h TYR 165 N -0.38 0.72 -0.18 3.16 -1.99 -1.17 -2.67 116.97 114.47 2q2n h TYR 165 Ca -0.02 -0.04 0.04 0.00 2.00 0.00 0.00 58.73 60.71 2q2n h TYR 165 Cb 0.29 -0.22 -0.01 0.00 2.00 0.00 0.00 36.73 38.79 2q2n h TYR 165 CO -0.02 0.57 0.12 0.00 -0.00 0.00 0.00 178.16 178.83 2q2n h ALA 166 N 1.08 2.10 -0.00 3.88 0.00 -0.81 -0.94 119.26 124.56 2q2n h ALA 166 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2q2n h ALA 166 Cb 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2q2n h ALA 166 CO -0.02 -0.15 -0.04 -1.13 0.00 0.00 0.00 179.25 177.92 2q2n n SER 167 N -4.49 0.18 -4.85 0.00 3.41 -0.62 -4.95 113.62 102.30 2q2n n SER 167 Ca 0.01 -0.44 -0.32 0.00 -0.26 0.00 0.00 58.87 57.86 2q2n n SER 167 Cb 0.22 -0.16 -0.01 0.00 -0.26 0.00 0.00 64.21 64.00 2q2n n SER 167 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2q2n s MET 168 N -2.44 3.70 0.69 4.33 1.00 -0.36 -5.05 119.30 121.17 2q2n s MET 168 Ca 0.32 0.87 -0.12 0.00 0.00 0.00 0.00 55.69 56.76 2q2n s MET 168 Cb 0.20 -2.10 0.01 0.00 0.00 0.00 0.00 34.83 32.95 2q2n s MET 168 CO 0.45 -0.48 1.07 -1.25 0.00 0.00 0.00 175.02 174.81 2q2n s PRO 169 N -4.65 2.79 0.25 2.03 0.04 -1.26 -4.80 135.00 129.41 2q2n s PRO 169 Ca 0.57 1.12 -0.04 0.00 0.04 0.00 0.00 61.00 62.69 2q2n s PRO 169 Cb -0.11 -1.97 0.51 0.00 0.04 0.00 0.00 34.50 32.97 2q2n s PRO 169 CO 0.44 -1.23 1.66 0.93 0.04 0.00 0.00 177.00 178.84 2q2n h GLU 170 N -0.53 0.19 -0.46 4.56 4.39 -1.97 -1.93 114.58 118.83 2q2n h GLU 170 Ca -0.45 -0.01 -0.14 0.00 0.34 0.00 0.00 59.36 59.11 2q2n h GLU 170 Cb 1.22 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.82 2q2n h GLU 170 CO 0.55 0.13 -0.24 0.38 -1.16 0.00 0.00 179.01 178.66 2q2n h ASP 171 N 0.20 1.01 -0.22 1.42 2.03 -1.99 -2.91 116.42 115.95 2q2n h ASP 171 Ca 0.44 -0.41 -0.03 0.00 -0.73 0.00 0.00 57.03 56.31 2q2n h ASP 171 Cb 0.80 -0.28 -0.01 0.00 -0.83 0.00 0.00 39.33 39.01 2q2n h ASP 171 CO -0.60 1.20 0.03 -0.33 -1.03 0.00 0.00 179.24 178.52 2q2n h GLU 172 N 0.83 0.37 -0.93 4.15 5.08 -1.79 -2.92 114.58 119.37 2q2n h GLU 172 Ca 0.10 -0.10 0.13 0.00 -1.00 0.00 0.00 59.36 58.49 2q2n h GLU 172 Cb 0.83 -0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.96 2q2n h GLU 172 CO 0.07 0.52 0.59 -0.09 -1.00 0.00 0.00 179.01 179.10 2q2n h ARG 173 N 0.17 0.80 0.00 2.33 2.43 -1.32 -0.71 114.38 118.08 2q2n h ARG 173 Ca 0.07 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2q2n h ARG 173 Cb 0.33 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2q2n h ARG 173 CO 0.00 0.53 0.00 0.39 -1.51 0.00 0.00 179.97 179.38 2q2n n GLU 174 N -4.58 0.13 -2.65 0.20 -0.58 -1.11 -4.07 120.64 107.99 2q2n n GLU 174 Ca 0.18 0.13 -0.09 0.00 -0.42 0.00 0.00 57.16 56.96 2q2n n GLU 174 Cb 0.41 -1.66 0.03 0.00 -0.57 0.00 0.00 31.44 29.65 2q2n n GLU 174 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2q2n n ASN 175 N -1.89 2.18 -4.72 1.62 5.15 -0.32 -5.10 115.26 112.18 2q2n n ASN 175 Ca 0.06 -2.66 -0.23 0.00 -0.60 0.00 0.00 54.58 51.15 2q2n n ASN 175 Cb 0.37 -0.49 -0.06 0.00 -0.53 0.00 0.00 39.78 39.07 2q2n n ASN 175 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2q2n s ALA 176 N -3.47 3.35 -0.05 5.20 0.00 -0.92 -1.03 121.76 124.83 2q2n s ALA 176 Ca 0.32 -1.50 0.04 0.00 0.00 0.00 0.00 51.96 50.81 2q2n s ALA 176 Cb 0.40 -1.03 0.00 0.00 0.00 0.00 0.00 23.12 22.48 2q2n s ALA 176 CO -0.01 0.30 -0.16 1.41 0.00 0.00 0.00 175.76 177.29 2q2n s MET 177 N -3.61 1.85 -0.27 0.00 0.00 0.25 -4.83 119.30 112.69 2q2n s MET 177 Ca 0.31 -0.58 -0.11 0.00 0.00 0.00 0.00 55.69 55.32 2q2n s MET 177 Cb -0.08 -1.56 -0.05 0.00 0.00 0.00 0.00 34.83 33.15 2q2n s MET 177 CO 0.22 0.18 0.18 -1.17 0.00 0.00 0.00 175.02 174.43 2q2n s LEU 178 N 0.21 3.98 -0.26 4.11 2.96 -1.00 -1.02 118.68 127.66 2q2n s LEU 178 Ca -0.08 -0.02 -0.04 0.00 -0.22 0.00 0.00 54.13 53.78 2q2n s LEU 178 Cb -0.13 -2.10 0.01 0.00 0.50 0.00 0.00 46.19 44.47 2q2n s LEU 178 CO 0.03 -0.04 -0.00 -0.63 -1.32 0.00 0.00 176.35 174.39 2q2n s ILE 179 N 1.68 3.37 -0.18 6.68 1.01 0.29 -0.43 121.20 133.62 2q2n s ILE 179 Ca 0.07 -0.82 -0.07 0.00 0.00 0.00 0.00 60.65 59.84 2q2n s ILE 179 Cb -0.16 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.58 2q2n s ILE 179 CO 0.10 0.18 0.04 -0.69 0.00 0.00 0.00 174.94 174.57 2q2n s VAL 180 N 1.42 4.52 0.10 2.92 1.01 -0.28 -1.31 120.40 128.79 2q2n s VAL 180 Ca 0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 61.98 61.84 2q2n s VAL 180 Cb -0.16 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 2q2n s VAL 180 CO -0.02 0.45 0.07 -0.94 0.00 0.00 0.00 175.10 174.67 2q2n s SER 181 N 0.50 0.31 0.28 3.32 1.04 -0.51 -1.35 113.70 117.29 2q2n s SER 181 Ca 0.02 -1.04 -0.05 0.00 0.48 0.00 0.00 55.95 55.36 2q2n s SER 181 Cb -0.13 0.29 -0.01 0.00 0.10 0.00 0.00 66.02 66.27 2q2n s SER 181 CO 0.01 -0.71 0.38 0.00 0.98 0.00 0.00 173.24 173.91 2q2n s ALA 182 N -3.98 0.59 0.24 5.32 0.00 -1.22 -1.32 121.76 121.39 2q2n s ALA 182 Ca 0.16 -1.38 -0.30 0.00 0.00 0.00 0.00 51.96 50.43 2q2n s ALA 182 Cb 0.07 1.20 -0.10 0.00 0.00 0.00 0.00 23.12 24.29 2q2n s ALA 182 CO -0.04 -0.76 1.52 -1.58 0.00 0.00 0.00 175.76 174.91 2q2n s HIS 183 N -3.66 2.96 0.62 0.00 2.46 -1.26 -1.64 115.29 114.76 2q2n s HIS 183 Ca 0.30 0.83 -0.18 0.00 0.47 0.00 0.00 55.06 56.49 2q2n s HIS 183 Cb 0.01 -3.92 -0.02 0.00 -0.13 0.00 0.00 32.58 28.52 2q2n s HIS 183 CO 0.15 -3.17 1.18 0.45 -2.47 0.00 0.00 174.74 170.87 2q2n s SER 184 N 0.64 5.10 0.16 9.88 0.15 0.11 -4.74 113.70 124.98 2q2n s SER 184 Ca 0.64 2.27 0.04 0.00 0.70 0.00 0.00 55.95 59.60 2q2n s SER 184 Cb -0.44 -2.59 -0.05 0.00 -1.71 0.00 0.00 66.02 61.24 2q2n s SER 184 CO 0.41 -1.65 -0.08 -0.76 1.20 0.00 0.00 173.24 172.36 2q2n s LEU 185 N -4.36 2.45 0.35 3.45 1.43 -1.26 -4.72 118.68 116.02 2q2n s LEU 185 Ca 0.74 -1.06 -0.28 0.00 -1.03 0.00 0.00 54.13 52.50 2q2n s LEU 185 Cb -0.27 -0.29 -0.12 0.00 0.03 0.00 0.00 46.19 45.54 2q2n s LEU 185 CO 0.36 -0.39 1.39 -2.65 0.23 0.00 0.00 176.35 175.29 2q2n n PRO 186 N -0.22 2.38 0.28 1.29 -0.02 -1.26 -0.71 135.00 136.74 2q2n n PRO 186 Ca -0.09 0.84 0.14 0.00 -2.02 0.00 0.00 63.50 62.36 2q2n n PRO 186 Cb 0.61 -2.49 0.82 0.00 -0.02 0.00 0.00 33.50 32.42 2q2n n PRO 186 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2q2n h GLU 187 N 2.88 0.00 0.00 -0.52 4.81 -1.02 -2.78 114.58 117.95 2q2n h GLU 187 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2q2n h GLU 187 Cb 1.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.64 2q2n h GLU 187 CO 0.64 0.07 0.07 0.36 -0.73 0.00 0.00 179.01 179.42 2q2n n LYS 188 N -3.70 0.07 0.28 1.92 2.85 -1.26 -1.76 118.16 116.56 2q2n n LYS 188 Ca -0.02 0.54 0.13 0.00 -1.05 0.00 0.00 58.31 57.91 2q2n n LYS 188 Cb 0.17 -1.79 0.81 0.00 -0.65 0.00 0.00 35.03 33.57 2q2n n LYS 188 CO 0.00 0.00 0.00 -0.84 -0.05 0.00 0.00 177.40 176.51 2q2n h ILE 189 N 0.00 0.64 -0.34 0.58 3.07 -1.87 -1.95 117.51 117.65 2q2n h ILE 189 Ca 0.00 -0.18 0.10 0.00 1.55 0.00 0.00 64.86 66.32 2q2n h ILE 189 Cb 0.13 1.11 -0.01 0.00 -0.27 0.00 0.00 36.82 37.78 2q2n h ILE 189 CO 0.00 0.04 0.28 0.07 -1.05 0.00 0.00 178.15 177.49 2q2n h LYS 190 N 0.00 0.00 0.00 0.16 2.10 -1.62 -0.89 116.57 116.31 2q2n h LYS 190 Ca -0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 2q2n h LYS 190 Cb 0.11 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.44 2q2n h LYS 190 CO 0.01 0.00 -0.05 1.05 -2.00 0.00 0.00 179.45 178.46 2q2n h GLU 191 N 0.00 0.00 -0.17 0.07 4.11 -1.59 -1.56 114.58 115.44 2q2n h GLU 191 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.59 2q2n h GLU 191 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2q2n h GLU 191 CO -0.00 0.05 0.00 1.19 0.07 0.00 0.00 179.01 180.32 2q2n n PHE 192 N -3.21 0.20 -2.35 2.06 3.72 -0.35 -4.93 117.46 112.59 2q2n n PHE 192 Ca -0.00 -0.10 -0.15 0.00 -0.05 0.00 0.00 57.45 57.15 2q2n n PHE 192 Cb 0.27 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.81 2q2n n PHE 192 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2q2n n GLY 193 N 1.31 -0.23 3.68 1.37 0.00 -0.59 -4.94 105.19 105.80 2q2n n GLY 193 Ca 0.17 -0.24 -0.45 0.00 0.00 0.00 0.00 46.02 45.50 2q2n n GLY 193 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2q2n n ASP 194 N -0.90 3.64 -0.11 1.61 -0.08 -1.13 -4.87 116.55 114.71 2q2n n ASP 194 Ca -0.16 1.01 0.15 0.00 -1.51 0.00 0.00 54.79 54.28 2q2n n ASP 194 Cb 0.63 -1.47 0.78 0.00 2.34 0.00 0.00 41.12 43.40 2q2n n ASP 194 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2q2n n PRO 195 N 5.19 0.98 -0.25 -0.67 -0.04 -1.26 -4.34 135.00 134.62 2q2n n PRO 195 Ca 0.19 -0.22 -0.08 0.00 -0.04 0.00 0.00 63.50 63.35 2q2n n PRO 195 Cb 0.33 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.26 2q2n n PRO 195 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 2q2n h TYR 196 N 0.53 -1.32 -0.88 0.54 3.20 -1.88 0.26 116.97 117.42 2q2n h TYR 196 Ca 0.00 0.09 0.10 0.00 3.14 0.00 0.00 58.73 62.06 2q2n h TYR 196 Cb 0.20 0.67 -0.08 0.00 1.54 0.00 0.00 36.73 39.06 2q2n h TYR 196 CO 0.00 -0.42 0.52 -1.35 -1.64 0.00 0.00 178.16 175.27 2q2n h PRO 197 N -0.18 0.83 -0.57 1.82 0.11 -1.89 -1.65 132.00 130.47 2q2n h PRO 197 Ca 0.20 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.18 2q2n h PRO 197 Cb 0.55 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.45 2q2n h PRO 197 CO -0.75 0.55 0.07 -0.44 -0.21 0.00 0.00 178.00 177.22 2q2n h ASP 198 N 0.86 0.92 -0.31 -2.05 3.32 -1.33 -2.28 116.42 115.55 2q2n h ASP 198 Ca 0.42 -0.27 -0.07 0.00 0.02 0.00 0.00 57.03 57.13 2q2n h ASP 198 Cb 0.38 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 2q2n h ASP 198 CO -0.25 0.96 -0.03 1.56 -1.72 0.00 0.00 179.24 179.77 2q2n h GLN 199 N 0.84 0.68 -0.44 3.56 4.20 -0.18 -0.27 115.11 123.50 2q2n h GLN 199 Ca 0.17 -0.18 -0.09 0.00 0.06 0.00 0.00 58.65 58.61 2q2n h GLN 199 Cb 0.45 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 2q2n h GLN 199 CO 0.02 0.71 -0.09 1.25 -0.67 0.00 0.00 178.83 180.04 2q2n h LEU 200 N 0.63 0.84 -1.10 1.46 5.85 -1.10 0.31 115.31 122.21 2q2n h LEU 200 Ca 0.13 -0.36 -0.03 0.00 0.84 0.00 0.00 57.88 58.46 2q2n h LEU 200 Cb 0.43 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 2q2n h LEU 200 CO 0.02 1.00 0.25 0.45 -0.34 0.00 0.00 178.44 179.82 2q2n h HIS 201 N 0.67 0.89 -0.33 1.25 3.86 -1.07 -1.15 115.15 119.26 2q2n h HIS 201 Ca 0.11 -0.05 -0.05 0.00 -1.16 0.00 0.00 60.37 59.23 2q2n h HIS 201 Cb 0.63 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.81 2q2n h HIS 201 CO 0.05 0.68 0.03 1.49 0.86 0.00 0.00 177.93 181.04 2q2n h GLU 202 N 0.87 0.57 -0.37 2.45 4.81 -0.73 -0.96 114.58 121.22 2q2n h GLU 202 Ca 0.21 -0.17 0.08 0.00 -0.13 0.00 0.00 59.36 59.35 2q2n h GLU 202 Cb 0.16 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.41 2q2n h GLU 202 CO -0.02 0.67 -0.10 0.77 -0.73 0.00 0.00 179.01 179.60 2q2n h SER 203 N 0.39 -0.38 -0.34 1.04 0.02 -0.62 0.40 113.55 114.07 2q2n h SER 203 Ca 0.10 0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 2q2n h SER 203 Cb 0.40 0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.17 2q2n h SER 203 CO 0.01 -0.13 0.19 0.00 -1.14 0.00 0.00 176.83 175.76 2q2n h ALA 204 N 1.35 0.43 -0.04 3.77 0.00 -1.12 -1.37 119.26 122.28 2q2n h ALA 204 Ca 0.18 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2q2n h ALA 204 Cb 0.29 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2q2n h ALA 204 CO -0.39 -0.05 -0.29 -0.22 0.00 0.00 0.00 179.25 178.30 2q2n h LYS 205 N 0.43 -0.40 -0.37 0.00 3.11 -0.90 0.12 116.57 118.55 2q2n h LYS 205 Ca 0.12 0.03 0.01 0.00 -2.81 0.00 0.00 60.65 58.00 2q2n h LYS 205 Cb 0.05 0.09 -0.02 0.00 -1.00 0.00 0.00 32.23 31.35 2q2n h LYS 205 CO -0.02 -0.27 0.24 -0.07 -2.81 0.00 0.00 179.45 176.52 2q2n h LEU 206 N -0.42 0.40 0.04 5.20 3.38 -0.75 0.20 115.31 123.36 2q2n h LEU 206 Ca 0.07 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2q2n h LEU 206 Cb 0.52 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2q2n h LEU 206 CO -0.28 0.29 -0.02 0.40 0.09 0.00 0.00 178.44 178.93 2q2n h ILE 207 N 0.49 1.22 -0.46 1.22 2.04 -1.19 -1.73 117.51 119.09 2q2n h ILE 207 Ca 0.14 -0.82 0.03 0.00 1.00 0.00 0.00 64.86 65.21 2q2n h ILE 207 Cb -0.04 1.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.77 2q2n h ILE 207 CO -0.04 0.21 0.24 0.00 0.00 0.00 0.00 178.15 178.55 2q2n h ALA 208 N 0.54 0.58 -0.27 1.87 0.00 -0.92 -0.55 119.26 120.51 2q2n h ALA 208 Ca -0.00 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2q2n h ALA 208 Cb 0.38 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2q2n h ALA 208 CO 0.01 -0.11 0.14 1.49 0.00 0.00 0.00 179.25 180.78 2q2n h GLU 209 N 0.47 0.29 -0.29 0.00 4.81 -0.98 0.06 114.58 118.94 2q2n h GLU 209 Ca 0.20 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.33 2q2n h GLU 209 Cb 0.09 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 2q2n h GLU 209 CO -0.13 0.19 -0.14 0.78 -0.73 0.00 0.00 179.01 178.98 2q2n h GLY 210 N 0.30 0.55 1.41 1.92 0.00 -1.08 -2.85 103.07 103.32 2q2n h GLY 210 Ca 0.11 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2q2n h GLY 210 CO -0.06 0.36 -0.29 0.00 0.00 0.00 0.00 176.54 176.54 2q2n n ALA 211 N -2.48 3.04 -2.73 3.60 0.00 -0.23 -4.94 120.51 116.77 2q2n n ALA 211 Ca 0.00 -0.25 -0.10 0.00 0.00 0.00 0.00 53.44 53.09 2q2n n ALA 211 Cb 0.33 -1.26 0.02 0.00 0.00 0.00 0.00 19.45 18.54 2q2n n ALA 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q2n n GLY 212 N 1.50 0.17 3.52 0.00 0.00 -0.44 -4.81 105.19 105.13 2q2n n GLY 212 Ca 0.06 -0.33 -0.40 0.00 0.00 0.00 0.00 46.02 45.35 2q2n n GLY 212 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q2n s VAL 213 N -2.92 5.18 0.02 1.61 1.01 -0.12 -4.97 120.40 120.20 2q2n s VAL 213 Ca 0.18 -0.23 -0.02 0.00 0.00 0.00 0.00 61.98 61.92 2q2n s VAL 213 Cb -0.08 -3.65 -0.27 0.00 0.00 0.00 0.00 36.38 32.39 2q2n s VAL 213 CO 0.22 0.02 0.90 0.28 0.00 0.00 0.00 175.10 176.52 2q2n h SER 214 N 8.46 0.34 -3.28 3.32 0.02 -1.96 -3.41 113.55 117.04 2q2n h SER 214 Ca -0.32 -0.46 -0.74 0.00 -0.84 0.00 0.00 61.79 59.44 2q2n h SER 214 Cb 1.16 -0.11 -0.25 0.00 0.14 0.00 0.00 62.40 63.34 2q2n h SER 214 CO 0.63 1.38 -0.34 -1.61 -1.14 0.00 0.00 176.83 175.75 2q2n s GLU 215 N -2.63 2.84 0.14 3.45 0.41 -1.26 -5.05 118.70 116.61 2q2n s GLU 215 Ca -0.08 -1.51 -0.02 0.00 -0.41 0.00 0.00 54.97 52.95 2q2n s GLU 215 Cb 0.07 -4.07 -0.03 0.00 -1.78 0.00 0.00 34.13 28.32 2q2n s GLU 215 CO 0.85 -1.10 0.11 1.52 -0.49 0.00 0.00 175.26 176.15 2q2n s TYR 216 N 1.55 0.81 0.09 1.61 1.13 -1.26 -2.37 117.35 118.91 2q2n s TYR 216 Ca 0.04 -1.17 -0.09 0.00 -1.41 0.00 0.00 57.07 54.44 2q2n s TYR 216 Cb -0.26 -0.41 0.00 0.00 -1.10 0.00 0.00 41.96 40.19 2q2n s TYR 216 CO 0.04 -0.57 0.21 0.00 -2.51 0.00 0.00 175.55 172.72 2q2n s ALA 217 N -4.05 -0.30 -0.17 9.51 0.00 0.42 -4.92 121.76 122.26 2q2n s ALA 217 Ca 0.24 -0.53 -0.06 0.00 0.00 0.00 0.00 51.96 51.61 2q2n s ALA 217 Cb 0.07 0.48 -0.04 0.00 0.00 0.00 0.00 23.12 23.63 2q2n s ALA 217 CO 0.03 -0.50 0.03 0.08 0.00 0.00 0.00 175.76 175.39 2q2n s VAL 218 N -3.72 4.51 0.27 0.00 1.01 -1.26 -1.13 120.40 120.08 2q2n s VAL 218 Ca 0.04 -0.14 0.03 0.00 0.00 0.00 0.00 61.98 61.91 2q2n s VAL 218 Cb 0.04 -3.01 -0.06 0.00 0.00 0.00 0.00 36.38 33.36 2q2n s VAL 218 CO -0.10 0.48 0.04 -0.83 0.00 0.00 0.00 175.10 174.69 2q2n s GLY 219 N 0.29 1.76 0.15 4.51 0.00 -0.46 -4.74 107.32 108.83 2q2n s GLY 219 Ca 0.01 -1.88 0.09 0.00 0.00 0.00 0.00 44.72 42.95 2q2n s GLY 219 CO 0.01 -1.69 -0.21 -0.98 0.00 0.00 0.00 173.10 170.23 2q2n s TRP 220 N -3.47 1.96 0.16 1.90 0.52 -0.34 -3.41 118.94 116.25 2q2n s TRP 220 Ca 0.33 -0.42 -0.06 0.00 0.02 0.00 0.00 56.10 55.97 2q2n s TRP 220 Cb 0.07 -1.00 -0.02 0.00 -1.15 0.00 0.00 33.47 31.37 2q2n s TRP 220 CO 0.12 0.34 0.21 1.14 0.02 0.00 0.00 176.95 178.78 2q2n s GLN 221 N -2.51 1.10 -1.17 4.98 -2.07 -0.65 -0.70 119.66 118.63 2q2n s GLN 221 Ca 0.15 -1.28 -0.01 0.00 -1.82 0.00 0.00 55.36 52.40 2q2n s GLN 221 Cb -0.08 0.33 0.00 0.00 -1.09 0.00 0.00 33.01 32.18 2q2n s GLN 221 CO 0.07 -0.38 0.08 0.43 -1.32 0.00 0.00 175.29 174.17 2q2n n SER 222 N -0.18 -4.39 -4.75 12.60 7.64 -1.26 0.04 113.62 123.32 2q2n n SER 222 Ca -0.06 -0.05 -0.38 0.00 1.01 0.00 0.00 58.87 59.39 2q2n n SER 222 Cb 0.63 -3.49 0.04 0.00 -1.01 0.00 0.00 64.21 60.38 2q2n n SER 222 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2q2n s GLU 223 N -4.83 3.21 0.87 1.43 -1.05 -1.26 -4.69 118.70 112.38 2q2n s GLU 223 Ca 0.04 2.19 -0.12 0.00 -0.15 0.00 0.00 54.97 56.94 2q2n s GLU 223 Cb -0.02 -2.28 0.11 0.00 -0.44 0.00 0.00 34.13 31.51 2q2n s GLU 223 CO 0.05 -1.12 1.13 0.20 0.95 0.00 0.00 175.26 176.46 2q2n s GLY 224 N -0.99 1.59 -0.67 -3.83 0.00 -1.26 -5.04 107.32 97.13 2q2n s GLY 224 Ca 0.71 -0.43 -0.09 0.00 0.00 0.00 0.00 44.72 44.90 2q2n s GLY 224 CO 0.47 0.08 0.55 0.21 0.00 0.00 0.00 173.10 174.41 2q2n s ASN 225 N -4.01 5.98 0.30 1.64 3.04 -1.26 -5.01 114.94 115.62 2q2n s ASN 225 Ca 0.63 -2.53 0.10 0.00 0.04 0.00 0.00 52.86 51.09 2q2n s ASN 225 Cb -0.14 -2.05 -0.06 0.00 -1.54 0.00 0.00 41.25 37.46 2q2n s ASN 225 CO 0.53 -0.55 -0.13 0.42 -3.04 0.00 0.00 177.10 174.34 2q2n s THR 226 N 0.42 2.19 0.51 -5.21 -4.23 -1.26 -5.06 115.64 102.99 2q2n s THR 226 Ca 0.14 -2.27 0.19 0.00 -1.18 0.00 0.00 61.69 58.58 2q2n s THR 226 Cb -0.18 -2.43 0.27 0.00 1.34 0.00 0.00 72.50 71.49 2q2n s THR 226 CO -0.05 -0.33 2.12 -0.65 -0.54 0.00 0.00 174.62 175.18 2q2n h PRO 227 N 2.20 0.00 -6.72 3.99 0.11 -2.08 -3.43 132.00 126.08 2q2n h PRO 227 Ca -0.41 0.00 -0.50 0.00 0.11 0.00 0.00 66.00 65.20 2q2n h PRO 227 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2q2n h PRO 227 CO 0.65 0.06 0.02 0.16 -0.21 0.00 0.00 178.00 178.68 2q2n s ASP 228 N -6.78 6.47 0.53 -2.05 -4.77 -1.26 -5.09 116.67 103.72 2q2n s ASP 228 Ca -0.05 0.96 -0.16 0.00 -3.30 0.00 0.00 52.55 50.00 2q2n s ASP 228 Cb 0.16 -2.25 -0.07 0.00 -1.09 0.00 0.00 42.92 39.67 2q2n s ASP 228 CO 0.64 -0.34 0.99 -2.16 0.70 0.00 0.00 175.17 175.01 2q2n s PRO 229 N -3.80 3.87 -0.08 2.11 0.04 -1.26 -4.91 135.00 130.97 2q2n s PRO 229 Ca 0.48 0.98 -0.05 0.00 0.04 0.00 0.00 61.00 62.45 2q2n s PRO 229 Cb -0.10 -2.12 0.02 0.00 0.04 0.00 0.00 34.50 32.33 2q2n s PRO 229 CO 0.32 -0.34 0.09 0.91 0.04 0.00 0.00 177.00 178.03 2q2n n TRP 230 N -1.66 -1.83 -1.67 0.56 7.02 -1.15 -0.43 117.44 118.27 2q2n n TRP 230 Ca 0.07 1.05 -0.44 0.00 -1.02 0.00 0.00 57.50 57.15 2q2n n TRP 230 Cb 0.54 -2.50 -0.02 0.00 -2.42 0.00 0.00 31.31 26.90 2q2n n TRP 230 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2q2n n LEU 231 N 0.66 3.01 -4.33 -0.99 4.77 0.11 -4.65 117.00 115.59 2q2n n LEU 231 Ca -0.16 1.17 -0.19 0.00 -0.03 0.00 0.00 56.01 56.79 2q2n n LEU 231 Cb 0.25 -1.42 -0.09 0.00 -2.33 0.00 0.00 43.42 39.83 2q2n n LEU 231 CO 0.17 -0.62 -0.16 -0.83 -1.33 0.00 0.00 177.39 174.61 2q2n s GLY 232 N 0.01 2.22 0.53 -0.72 0.00 -1.26 -4.70 107.32 103.41 2q2n s GLY 232 Ca 0.64 -1.81 -0.18 0.00 0.00 0.00 0.00 44.72 43.36 2q2n s GLY 232 CO 0.54 -1.55 1.04 2.56 0.00 0.00 0.00 173.10 175.69 2q2n s PRO 233 N -3.66 3.62 0.39 2.90 0.04 -1.26 -4.87 135.00 132.15 2q2n s PRO 233 Ca 0.36 1.25 -0.24 0.00 0.04 0.00 0.00 61.00 62.42 2q2n s PRO 233 Cb 0.03 -2.07 -0.10 0.00 0.04 0.00 0.00 34.50 32.40 2q2n s PRO 233 CO 0.21 -0.57 0.99 0.34 0.04 0.00 0.00 177.00 178.01 2q2n s ASP 234 N -2.42 6.96 0.36 6.66 2.15 -1.26 -1.20 116.67 127.92 2q2n s ASP 234 Ca 0.65 1.88 0.08 0.00 0.43 0.00 0.00 52.55 55.59 2q2n s ASP 234 Cb -0.15 -2.57 0.80 0.00 -0.30 0.00 0.00 42.92 40.70 2q2n s ASP 234 CO 0.28 -0.34 1.91 -0.37 -0.17 0.00 0.00 175.17 176.48 2q2n h VAL 235 N 2.22 0.92 0.20 1.11 -1.51 -1.26 0.84 116.25 118.76 2q2n h VAL 235 Ca -0.48 -0.24 -0.01 0.00 -1.23 0.00 0.00 66.70 64.74 2q2n h VAL 235 Cb 1.20 0.16 -0.00 0.00 -2.13 0.00 0.00 31.29 30.51 2q2n h VAL 235 CO 0.63 0.13 -0.12 1.56 -1.23 0.00 0.00 177.57 178.54 2q2n h GLN 236 N 0.70 -0.29 -0.54 5.19 4.20 -1.92 0.13 115.11 122.58 2q2n h GLN 236 Ca 0.38 0.02 -0.06 0.00 0.06 0.00 0.00 58.65 59.05 2q2n h GLN 236 Cb 0.52 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 2q2n h GLN 236 CO -0.15 -0.20 0.12 -0.44 -0.67 0.00 0.00 178.83 177.49 2q2n h ASP 237 N -0.30 0.83 -0.21 1.46 3.32 -1.70 -2.85 116.42 116.97 2q2n h ASP 237 Ca -0.02 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 56.79 2q2n h ASP 237 Cb 0.25 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2q2n h ASP 237 CO 0.02 0.86 0.12 0.25 -1.72 0.00 0.00 179.24 178.77 2q2n h LEU 238 N 0.76 0.25 -0.09 1.55 5.85 -0.78 -1.23 115.31 121.62 2q2n h LEU 238 Ca 0.17 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.87 2q2n h LEU 238 Cb 0.36 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.27 2q2n h LEU 238 CO 0.00 0.23 -0.37 0.74 -0.34 0.00 0.00 178.44 178.71 2q2n h THR 239 N 0.25 0.21 -0.59 1.05 2.02 -0.95 -0.33 112.91 114.57 2q2n h THR 239 Ca 0.07 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.24 2q2n h THR 239 Cb 0.03 0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 66.62 2q2n h THR 239 CO -0.01 0.00 0.32 -0.09 0.37 0.00 0.00 175.52 176.11 2q2n h ARG 240 N -0.47 0.83 -0.22 6.66 2.43 -1.41 -2.05 114.38 120.15 2q2n h ARG 240 Ca 0.08 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2q2n h ARG 240 Cb 0.60 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 2q2n h ARG 240 CO -0.35 0.63 0.13 0.22 -1.51 0.00 0.00 179.97 179.09 2q2n h ASP 241 N 0.80 0.27 -0.83 -3.80 3.58 -0.94 0.04 116.42 115.54 2q2n h ASP 241 Ca 0.21 -0.06 -0.00 0.00 0.42 0.00 0.00 57.03 57.59 2q2n h ASP 241 Cb 0.05 -0.07 -0.04 0.00 1.72 0.00 0.00 39.33 40.99 2q2n h ASP 241 CO -0.03 0.25 0.50 -0.07 -2.88 0.00 0.00 179.24 177.01 2q2n h LEU 242 N 0.26 1.00 -0.28 2.28 3.38 -0.98 0.00 115.31 120.97 2q2n h LEU 242 Ca 0.08 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.01 2q2n h LEU 242 Cb 0.04 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2q2n h LEU 242 CO -0.01 0.77 0.12 0.15 0.09 0.00 0.00 178.44 179.56 2q2n h PHE 243 N 1.14 0.23 -0.83 1.13 3.57 -0.96 -0.23 116.94 120.99 2q2n h PHE 243 Ca 0.30 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.82 2q2n h PHE 243 Cb -0.05 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.59 2q2n h PHE 243 CO -0.00 0.12 0.54 0.93 -2.23 0.00 0.00 178.31 177.67 2q2n h GLU 244 N 0.27 1.10 -0.33 1.11 5.08 -0.51 0.96 114.58 122.26 2q2n h GLU 244 Ca 0.12 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 2q2n h GLU 244 Cb 0.05 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 2q2n h GLU 244 CO -0.09 0.74 -0.05 1.96 -1.00 0.00 0.00 179.01 180.56 2q2n h GLN 245 N 1.13 0.62 0.00 2.33 4.20 -0.76 -3.41 115.11 119.22 2q2n h GLN 245 Ca 0.30 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2q2n h GLN 245 Cb -0.12 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.62 2q2n h GLN 245 CO -0.06 0.78 0.00 1.63 -0.67 0.00 0.00 178.83 180.50 2q2n n LYS 246 N -4.47 -0.19 -1.43 1.46 5.02 -0.12 -5.06 118.16 113.37 2q2n n LYS 246 Ca -0.02 -0.11 -0.09 0.00 -2.02 0.00 0.00 58.31 56.07 2q2n n LYS 246 Cb 0.31 -0.60 -0.03 0.00 -0.02 0.00 0.00 35.03 34.68 2q2n n LYS 246 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2q2n n GLY 247 N -0.00 0.87 3.56 0.72 0.00 0.32 -4.99 105.19 105.68 2q2n n GLY 247 Ca 0.00 -0.61 -0.47 0.00 0.00 0.00 0.00 46.02 44.94 2q2n n GLY 247 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2q2n n TYR 248 N -2.98 1.08 0.94 1.61 4.01 -1.26 -4.90 117.16 115.66 2q2n n TYR 248 Ca -0.09 0.73 0.10 0.00 -0.16 0.00 0.00 57.90 58.47 2q2n n TYR 248 Cb 0.35 -2.23 -0.12 0.00 -0.31 0.00 0.00 39.34 37.03 2q2n n TYR 248 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2q2n n GLN 249 N 1.22 0.29 -3.77 -0.72 6.02 -0.20 -4.80 117.38 115.43 2q2n n GLN 249 Ca 0.13 -0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.99 2q2n n GLN 249 Cb 0.28 -1.46 -0.12 0.00 1.02 0.00 0.00 30.24 29.96 2q2n n GLN 249 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2q2n s ALA 250 N -2.93 -0.66 -0.08 -1.58 0.00 -1.22 -0.97 121.76 114.33 2q2n s ALA 250 Ca 0.07 0.83 0.05 0.00 0.00 0.00 0.00 51.96 52.91 2q2n s ALA 250 Cb 0.15 -0.49 -0.00 0.00 0.00 0.00 0.00 23.12 22.78 2q2n s ALA 250 CO 0.84 -0.14 -0.23 -0.06 0.00 0.00 0.00 175.76 176.16 2q2n s PHE 251 N 0.38 2.40 -0.19 0.00 0.40 -0.35 -0.58 117.98 120.05 2q2n s PHE 251 Ca -0.02 -0.86 -0.01 0.00 -0.60 0.00 0.00 56.93 55.44 2q2n s PHE 251 Cb -0.04 -1.60 0.00 0.00 0.51 0.00 0.00 43.02 41.90 2q2n s PHE 251 CO -0.02 -0.32 -0.13 0.08 0.70 0.00 0.00 175.22 175.53 2q2n s VAL 252 N 0.15 2.68 -0.25 -0.44 1.01 -0.19 -1.05 120.40 122.30 2q2n s VAL 252 Ca -0.12 -0.74 -0.09 0.00 0.00 0.00 0.00 61.98 61.03 2q2n s VAL 252 Cb -0.16 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 2q2n s VAL 252 CO 0.06 0.49 0.11 -0.31 0.00 0.00 0.00 175.10 175.46 2q2n s TYR 253 N 1.21 3.17 -0.47 5.22 1.51 0.24 -0.55 117.35 127.69 2q2n s TYR 253 Ca 0.02 -0.13 0.04 0.00 -1.01 0.00 0.00 57.07 55.99 2q2n s TYR 253 Cb -0.14 -2.25 0.12 0.00 -0.11 0.00 0.00 41.96 39.58 2q2n s TYR 253 CO -0.06 -0.18 0.20 0.08 -1.11 0.00 0.00 175.55 174.48 2q2n s VAL 254 N 1.39 2.43 -1.43 0.71 1.01 -0.42 -3.90 120.40 120.19 2q2n s VAL 254 Ca 0.06 -3.02 -0.13 0.00 0.00 0.00 0.00 61.98 58.89 2q2n s VAL 254 Cb -0.15 -2.72 0.06 0.00 0.00 0.00 0.00 36.38 33.57 2q2n s VAL 254 CO 0.05 -0.75 2.18 -2.65 0.00 0.00 0.00 175.10 173.93 2q2n n PRO 255 N 3.43 2.99 0.24 2.72 -0.02 -1.26 -1.43 135.00 141.67 2q2n n PRO 255 Ca 0.05 -2.75 0.07 0.00 -2.02 0.00 0.00 63.50 58.85 2q2n n PRO 255 Cb 0.35 -3.22 0.57 0.00 -0.02 0.00 0.00 33.50 31.17 2q2n n PRO 255 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2q2n h VAL 256 N 3.94 1.04 -0.01 -1.45 3.04 -1.59 0.76 116.25 121.98 2q2n h VAL 256 Ca 0.54 -0.43 0.00 0.00 -1.01 0.00 0.00 66.70 65.80 2q2n h VAL 256 Cb 0.63 1.24 -0.00 0.00 -2.01 0.00 0.00 31.29 31.15 2q2n h VAL 256 CO 1.85 0.12 0.17 1.23 -1.01 0.00 0.00 177.57 179.93 2q2n h GLY 257 N 0.40 0.00 -4.92 3.17 0.00 -1.49 -3.43 103.07 96.80 2q2n h GLY 257 Ca -0.00 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.65 2q2n h GLY 257 CO 0.02 0.00 -0.70 -1.36 0.00 0.00 0.00 176.54 174.50 2q2n s PHE 258 N -4.15 2.92 -1.98 5.60 0.08 0.26 -4.46 117.98 116.24 2q2n s PHE 258 Ca -0.04 -0.01 0.16 0.00 0.12 0.00 0.00 56.93 57.17 2q2n s PHE 258 Cb 0.11 -1.65 0.11 0.00 -0.57 0.00 0.00 43.02 41.02 2q2n s PHE 258 CO 0.35 0.36 1.00 1.33 -0.10 0.00 0.00 175.22 178.16 2q2n n VAL 259 N 1.82 0.00 -3.94 -0.44 0.24 -1.26 -4.82 118.33 109.92 2q2n n VAL 259 Ca -0.16 -0.48 -0.08 0.00 -2.04 0.00 0.00 64.34 61.58 2q2n n VAL 259 Cb 0.53 1.32 -0.04 0.00 -1.47 0.00 0.00 33.84 34.18 2q2n n VAL 259 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2q2n s ALA 260 N -1.45 -0.64 -1.19 2.33 0.00 -1.26 -0.66 121.76 118.90 2q2n s ALA 260 Ca 0.18 -0.65 -0.19 0.00 0.00 0.00 0.00 51.96 51.31 2q2n s ALA 260 Cb 0.14 0.98 -0.03 0.00 0.00 0.00 0.00 23.12 24.21 2q2n s ALA 260 CO 0.23 -0.93 1.96 -0.25 0.00 0.00 0.00 175.76 176.77 2q2n n ASP 261 N -0.42 3.66 -4.89 0.00 9.92 -1.26 -4.80 116.55 118.77 2q2n n ASP 261 Ca -0.03 -2.79 -0.28 0.00 -0.53 0.00 0.00 54.79 51.16 2q2n n ASP 261 Cb 0.61 -1.57 -0.01 0.00 -0.64 0.00 0.00 41.12 39.51 2q2n n ASP 261 CO 0.00 0.00 0.00 -1.00 0.13 0.00 0.00 177.20 176.33 2q2n s HIS 262 N 5.61 1.55 0.27 1.24 3.76 -1.26 -4.74 115.29 121.71 2q2n s HIS 262 Ca 0.56 -0.90 -0.01 0.00 -0.15 0.00 0.00 55.06 54.56 2q2n s HIS 262 Cb 0.08 -1.84 0.49 0.00 1.11 0.00 0.00 32.58 32.43 2q2n s HIS 262 CO 0.06 -0.40 1.82 1.25 -0.85 0.00 0.00 174.74 176.62 2q2n h LEU 263 N 0.81 0.79 -1.93 0.89 5.85 -1.97 -0.32 115.31 119.42 2q2n h LEU 263 Ca -0.38 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.47 2q2n h LEU 263 Cb 1.31 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 2q2n h LEU 263 CO 0.60 0.42 0.22 -0.33 -0.34 0.00 0.00 178.44 179.00 2q2n h GLU 264 N 0.88 0.08 0.00 1.25 3.07 -1.96 -0.46 114.58 117.44 2q2n h GLU 264 Ca 0.46 -0.01 -0.14 0.00 -0.50 0.00 0.00 59.36 59.17 2q2n h GLU 264 Cb 0.46 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.33 2q2n h GLU 264 CO -0.27 0.06 -1.05 0.28 -1.40 0.00 0.00 179.01 176.63 2q2n n VAL 265 N -4.46 1.48 0.22 3.13 0.31 -0.26 -2.65 118.33 116.10 2q2n n VAL 265 Ca 0.04 0.05 0.06 0.00 -0.01 0.00 0.00 64.34 64.48 2q2n n VAL 265 Cb 0.32 -2.19 0.51 0.00 -0.91 0.00 0.00 33.84 31.57 2q2n n VAL 265 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2q2n h LEU 266 N -1.00 0.00 0.00 7.52 3.38 -1.21 -0.93 115.31 123.06 2q2n h LEU 266 Ca -0.22 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.56 2q2n h LEU 266 Cb 0.99 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 2q2n h LEU 266 CO -0.13 0.23 -1.51 0.00 0.09 0.00 0.00 178.44 177.12 2q2n n TYR 267 N -4.09 0.00 0.24 1.13 9.36 -0.20 -3.52 117.16 120.07 2q2n n TYR 267 Ca -0.02 0.00 0.11 0.00 3.32 0.00 0.00 57.90 61.31 2q2n n TYR 267 Cb 0.29 -0.58 0.57 0.00 -0.63 0.00 0.00 39.34 38.99 2q2n n TYR 267 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 2q2n h ASP 268 N -0.76 0.00 0.00 2.98 3.32 -1.26 -0.07 116.42 120.63 2q2n h ASP 268 Ca -0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 2q2n h ASP 268 Cb 1.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2q2n h ASP 268 CO -0.17 0.19 -0.44 0.59 -1.72 0.00 0.00 179.24 177.68 2q2n n ASN 269 N -3.49 0.95 0.22 6.45 3.02 -0.45 -3.28 115.26 118.67 2q2n n ASN 269 Ca -0.01 0.22 0.15 0.00 -0.03 0.00 0.00 54.58 54.92 2q2n n ASN 269 Cb 0.35 -0.63 0.76 0.00 -0.61 0.00 0.00 39.78 39.65 2q2n n ASN 269 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 2q2n h ASP 270 N -0.50 0.00 0.00 6.41 3.32 -1.41 -1.45 116.42 122.80 2q2n h ASP 270 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2q2n h ASP 270 Cb 0.44 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 2q2n h ASP 270 CO 0.00 0.00 -0.61 0.00 -1.72 0.00 0.00 179.24 176.91 2q2n n TYR 271 N -2.59 0.00 -0.08 4.55 9.36 -0.58 -4.53 117.16 123.29 2q2n n TYR 271 Ca -0.01 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.11 2q2n n TYR 271 Cb 0.12 -0.30 -0.03 0.00 -0.63 0.00 0.00 39.34 38.50 2q2n n TYR 271 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 2q2n h GLU 272 N -0.60 0.37 -0.35 2.98 5.08 -1.06 -0.27 114.58 120.73 2q2n h GLU 272 Ca -0.00 -0.05 -0.17 0.00 -1.00 0.00 0.00 59.36 58.14 2q2n h GLU 272 Cb 0.61 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 2q2n h GLU 272 CO -0.00 0.34 -0.44 0.00 -1.00 0.00 0.00 179.01 177.91 2q2n h LYS 274 N 0.73 0.99 -0.61 0.00 1.63 -1.19 0.14 116.57 118.26 2q2n h LYS 274 Ca 0.05 -0.06 0.04 0.00 -0.85 0.00 0.00 60.65 59.83 2q2n h LYS 274 Cb 1.04 -0.22 -0.05 0.00 -0.60 0.00 0.00 32.23 32.40 2q2n h LYS 274 CO 0.10 0.65 0.35 0.28 -3.45 0.00 0.00 179.45 177.39 2q2n h VAL 275 N 1.02 1.02 -0.12 2.00 2.07 -1.01 0.97 116.25 122.19 2q2n h VAL 275 Ca 0.46 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 67.72 2q2n h VAL 275 Cb 0.40 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 2q2n h VAL 275 CO -0.22 0.12 -0.06 0.58 0.02 0.00 0.00 177.57 178.01 2q2n h VAL 276 N 0.68 1.32 -0.40 2.57 2.07 -1.22 -1.29 116.25 119.97 2q2n h VAL 276 Ca 0.26 -1.09 -0.05 0.00 0.82 0.00 0.00 66.70 66.64 2q2n h VAL 276 Cb 0.10 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 2q2n h VAL 276 CO -0.14 0.31 0.03 0.71 0.02 0.00 0.00 177.57 178.51 2q2n h THR 277 N -0.08 1.21 -0.63 2.57 1.35 -0.90 -2.08 112.91 114.35 2q2n h THR 277 Ca 0.03 -0.81 -0.08 0.00 -0.55 0.00 0.00 66.41 65.00 2q2n h THR 277 Cb 0.52 0.87 -0.03 0.00 -1.73 0.00 0.00 68.15 67.78 2q2n h THR 277 CO 0.02 0.29 0.09 0.44 -0.25 0.00 0.00 175.52 176.10 2q2n h ASP 278 N 0.60 1.00 -0.51 5.36 5.19 -0.71 0.10 116.42 127.46 2q2n h ASP 278 Ca 0.13 -0.24 -0.10 0.00 -0.62 0.00 0.00 57.03 56.20 2q2n h ASP 278 Cb 0.33 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 39.56 2q2n h ASP 278 CO 0.01 1.00 -0.07 -0.78 -3.12 0.00 0.00 179.24 176.28 2q2n h ASP 279 N 0.97 0.95 0.47 6.45 3.58 -0.72 -3.07 116.42 125.06 2q2n h ASP 279 Ca 0.19 -0.34 0.00 0.00 0.42 0.00 0.00 57.03 57.30 2q2n h ASP 279 Cb 0.44 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.23 2q2n h ASP 279 CO 0.01 1.07 -0.31 2.30 -2.88 0.00 0.00 179.24 179.43 2q2n n ILE 280 N -4.23 0.00 -0.45 2.25 -5.35 -0.83 -4.96 119.36 105.80 2q2n n ILE 280 Ca 0.01 -0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.45 2q2n n ILE 280 Cb 0.37 0.14 0.00 0.00 -1.74 0.00 0.00 39.64 38.42 2q2n n ILE 280 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2q2n n GLY 281 N 1.42 0.72 3.84 3.28 0.00 -0.64 -5.07 105.19 108.74 2q2n n GLY 281 Ca 0.09 -0.48 -0.27 0.00 0.00 0.00 0.00 46.02 45.36 2q2n n GLY 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q2n s ALA 282 N -2.00 3.70 0.43 4.61 0.00 0.27 -4.98 121.76 123.79 2q2n s ALA 282 Ca 0.00 -1.10 -0.23 0.00 0.00 0.00 0.00 51.96 50.63 2q2n s ALA 282 Cb 0.00 -1.51 -0.08 0.00 0.00 0.00 0.00 23.12 21.52 2q2n s ALA 282 CO 0.00 0.59 1.10 -1.12 0.00 0.00 0.00 175.76 176.33 2q2n s SER 283 N -2.93 6.49 -0.15 0.00 0.01 -0.14 -4.22 113.70 112.75 2q2n s SER 283 Ca 0.32 2.14 -0.02 0.00 1.31 0.00 0.00 55.95 59.70 2q2n s SER 283 Cb -0.11 -2.59 -0.02 0.00 0.21 0.00 0.00 66.02 63.51 2q2n s SER 283 CO 0.25 -0.69 -0.09 -0.47 0.41 0.00 0.00 173.24 172.65 2q2n s TYR 284 N -1.63 2.90 -0.02 2.43 5.04 -1.26 -1.21 117.35 123.60 2q2n s TYR 284 Ca 0.61 -0.54 0.02 0.00 -2.44 0.00 0.00 57.07 54.72 2q2n s TYR 284 Cb -0.24 -1.91 0.00 0.00 0.35 0.00 0.00 41.96 40.16 2q2n s TYR 284 CO 0.30 -0.18 -0.09 0.71 -1.34 0.00 0.00 175.55 174.96 2q2n s TYR 285 N 0.46 0.86 -0.32 4.97 2.02 -0.22 -4.99 117.35 120.13 2q2n s TYR 285 Ca -0.07 -0.19 0.00 0.00 -0.37 0.00 0.00 57.07 56.44 2q2n s TYR 285 Cb -0.15 -0.60 0.14 0.00 -0.40 0.00 0.00 41.96 40.95 2q2n s TYR 285 CO 0.04 -0.07 0.29 0.50 -1.57 0.00 0.00 175.55 174.74 2q2n s ARG 286 N 0.06 0.42 0.96 -0.62 3.00 -1.26 -0.59 118.95 120.92 2q2n s ARG 286 Ca -0.01 -0.52 -0.12 0.00 -1.00 0.00 0.00 55.73 54.08 2q2n s ARG 286 Cb -0.07 -0.80 0.08 0.00 0.00 0.00 0.00 34.95 34.16 2q2n s ARG 286 CO 0.00 -1.10 0.64 -2.30 0.00 0.00 0.00 175.30 172.54 2q2n n PRO 287 N 4.87 -0.48 -1.73 5.12 -0.02 -1.25 -4.88 135.00 136.62 2q2n n PRO 287 Ca 0.03 -0.09 -0.42 0.00 -2.02 0.00 0.00 63.50 60.99 2q2n n PRO 287 Cb 0.44 -2.02 -0.02 0.00 -0.02 0.00 0.00 33.50 31.89 2q2n n PRO 287 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2q2n n GLU 288 N -2.62 2.52 -2.17 -0.52 -0.58 -1.26 -4.98 120.64 111.03 2q2n n GLU 288 Ca 0.08 0.89 -0.37 0.00 -0.42 0.00 0.00 57.16 57.35 2q2n n GLU 288 Cb 0.54 -2.64 0.00 0.00 -0.57 0.00 0.00 31.44 28.77 2q2n n GLU 288 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 2q2n s MET 289 N -0.57 3.52 0.24 3.49 -1.94 -1.26 -4.95 119.30 117.83 2q2n s MET 289 Ca 0.64 1.82 -0.07 0.00 -1.71 0.00 0.00 55.69 56.36 2q2n s MET 289 Cb -0.54 -2.26 0.42 0.00 2.01 0.00 0.00 34.83 34.46 2q2n s MET 289 CO 0.50 -0.76 1.64 -1.35 -0.01 0.00 0.00 175.02 175.03 2q2n h PRO 290 N 1.69 0.10 0.00 2.03 0.11 -1.88 -3.47 132.00 130.59 2q2n h PRO 290 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2q2n h PRO 290 Cb 1.26 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2q2n h PRO 290 CO 0.59 0.07 0.00 0.09 -0.21 0.00 0.00 178.00 178.53 2q2n n ASN 291 N -5.34 0.00 -1.47 -2.05 3.02 0.17 -2.10 115.26 107.49 2q2n n ASN 291 Ca 0.13 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.69 2q2n n ASN 291 Cb 0.46 0.00 0.28 0.00 -0.61 0.00 0.00 39.78 39.91 2q2n n ASN 291 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2q2n n ALA 292 N 8.90 3.91 -1.82 5.41 0.00 -1.26 -4.85 120.51 130.80 2q2n n ALA 292 Ca 0.00 -2.42 -0.41 0.00 0.00 0.00 0.00 53.44 50.61 2q2n n ALA 292 Cb 0.00 -0.97 -0.02 0.00 0.00 0.00 0.00 19.45 18.46 2q2n n ALA 292 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2q2n s LYS 293 N -2.96 4.29 0.36 0.00 1.02 -0.89 -4.77 119.74 116.78 2q2n s LYS 293 Ca 0.49 2.30 0.15 0.00 0.02 0.00 0.00 55.97 58.93 2q2n s LYS 293 Cb 0.40 -3.08 1.04 0.00 -0.52 0.00 0.00 37.83 35.67 2q2n s LYS 293 CO 0.10 -0.34 1.72 -1.35 -0.92 0.00 0.00 175.35 174.56 2q2n h PRO 294 N 4.10 0.42 -0.53 -1.68 0.11 -1.95 -0.07 132.00 132.39 2q2n h PRO 294 Ca -0.48 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 2q2n h PRO 294 Cb 1.22 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 2q2n h PRO 294 CO 0.71 0.28 0.24 1.49 -0.21 0.00 0.00 178.00 180.50 2q2n h GLU 295 N 0.43 0.77 -0.21 1.05 4.81 -1.96 -0.72 114.58 118.75 2q2n h GLU 295 Ca 0.67 -0.12 -0.07 0.00 -0.13 0.00 0.00 59.36 59.70 2q2n h GLU 295 Cb 1.52 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.76 2q2n h GLU 295 CO -0.45 0.66 -0.13 0.35 -0.73 0.00 0.00 179.01 178.71 2q2n h PHE 296 N 0.71 0.54 -0.69 0.92 3.57 -1.41 -2.56 116.94 118.01 2q2n h PHE 296 Ca 0.18 -0.14 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2q2n h PHE 296 Cb 0.15 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 2q2n h PHE 296 CO -0.00 0.77 0.41 0.82 -2.23 0.00 0.00 178.31 178.07 2q2n h ILE 297 N 0.16 1.20 -0.52 1.41 1.08 -0.97 -1.28 117.51 118.58 2q2n h ILE 297 Ca 0.04 -0.44 -0.11 0.00 -0.39 0.00 0.00 64.86 63.96 2q2n h ILE 297 Cb 0.64 0.23 -0.02 0.00 -3.07 0.00 0.00 36.82 34.60 2q2n h ILE 297 CO 0.04 0.21 -0.12 -0.78 -0.69 0.00 0.00 178.15 176.80 2q2n h ASP 298 N 0.95 0.98 -0.32 1.72 3.58 -1.08 0.32 116.42 122.57 2q2n h ASP 298 Ca 0.25 -0.33 0.05 0.00 0.42 0.00 0.00 57.03 57.43 2q2n h ASP 298 Cb -0.03 -0.27 -0.05 0.00 1.72 0.00 0.00 39.33 40.71 2q2n h ASP 298 CO -0.05 1.10 0.03 0.00 -2.88 0.00 0.00 179.24 177.44 2q2n h ALA 299 N 0.98 0.31 -0.64 -0.78 0.00 -0.98 -1.36 119.26 116.79 2q2n h ALA 299 Ca 0.13 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 2q2n h ALA 299 Cb 0.67 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 2q2n h ALA 299 CO 0.05 -0.38 0.23 -0.07 0.00 0.00 0.00 179.25 179.08 2q2n h LEU 300 N 0.13 0.88 -0.56 0.00 3.38 -0.99 -1.83 115.31 116.32 2q2n h LEU 300 Ca 0.16 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2q2n h LEU 300 Cb 0.19 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2q2n h LEU 300 CO -0.24 0.80 0.29 0.00 0.09 0.00 0.00 178.44 179.38 2q2n h ALA 301 N 1.32 0.72 -0.57 1.53 0.00 -0.71 -1.67 119.26 119.89 2q2n h ALA 301 Ca 0.21 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2q2n h ALA 301 Cb 0.22 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2q2n h ALA 301 CO -0.01 0.26 0.02 1.15 0.00 0.00 0.00 179.25 180.67 2q2n h THR 302 N 0.76 1.26 -0.28 0.00 2.02 -0.97 -1.59 112.91 114.11 2q2n h THR 302 Ca 0.19 -1.08 0.00 0.00 0.77 0.00 0.00 66.41 66.30 2q2n h THR 302 Cb 0.08 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2q2n h THR 302 CO -0.03 0.39 0.18 0.58 0.37 0.00 0.00 175.52 177.01 2q2n h VAL 303 N 0.89 1.08 -0.07 3.16 2.07 -1.07 -0.26 116.25 122.05 2q2n h VAL 303 Ca 0.17 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 2q2n h VAL 303 Cb 0.49 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2q2n h VAL 303 CO 0.02 0.07 0.02 0.58 0.02 0.00 0.00 177.57 178.29 2q2n h VAL 304 N 0.37 1.17 -0.51 2.57 2.07 -1.05 -1.75 116.25 119.13 2q2n h VAL 304 Ca 0.10 -0.52 -0.07 0.00 0.82 0.00 0.00 66.70 67.03 2q2n h VAL 304 Cb -0.04 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 2q2n h VAL 304 CO -0.02 0.15 0.05 -0.07 0.02 0.00 0.00 177.57 177.70 2q2n h LEU 305 N -0.08 0.77 -0.63 2.57 3.38 -1.24 -2.45 115.31 117.62 2q2n h LEU 305 Ca 0.02 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2q2n h LEU 305 Cb 0.22 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2q2n h LEU 305 CO -0.00 0.81 0.37 0.11 0.09 0.00 0.00 178.44 179.82 2q2n h LYS 306 N 0.77 0.87 -0.71 1.13 1.57 -0.91 0.36 116.57 119.64 2q2n h LYS 306 Ca 0.16 -0.09 0.04 0.00 -1.87 0.00 0.00 60.65 58.89 2q2n h LYS 306 Cb 0.39 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 2q2n h LYS 306 CO 0.01 0.64 0.47 -0.22 -0.57 0.00 0.00 179.45 179.78 2q2n h LYS 307 N 0.86 0.81 -0.00 3.15 1.63 -1.07 -1.16 116.57 120.79 2q2n h LYS 307 Ca 0.23 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.98 2q2n h LYS 307 Cb 0.00 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 31.45 2q2n h LYS 307 CO -0.04 0.53 -0.01 1.28 -3.45 0.00 0.00 179.45 177.77 2q2n n LEU 308 N -4.46 0.09 -0.75 5.20 4.77 -0.91 -4.90 117.00 116.04 2q2n n LEU 308 Ca 0.09 0.07 -0.09 0.00 -0.03 0.00 0.00 56.01 56.05 2q2n n LEU 308 Cb 0.15 -0.10 -0.04 0.00 -2.33 0.00 0.00 43.42 41.10 2q2n n LEU 308 CO 0.35 0.02 -0.09 0.61 -1.33 0.00 0.00 177.39 176.94 2q2n n GLY 309 N 1.11 0.95 0.14 -0.72 0.00 -0.44 -5.08 105.19 101.16 2q2n n GLY 309 Ca 0.20 -0.60 0.02 0.00 0.00 0.00 0.00 46.02 45.64 2q2n n GLY 309 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86