#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qv7 n THR 2 N 0.00 0.33 -1.73 6.66 -2.24 -1.26 -4.83 114.28 111.22 1qv7 n THR 2 Ca 0.00 -0.17 -0.42 0.00 -2.27 0.00 0.00 64.05 61.19 1qv7 n THR 2 Cb 0.00 -0.49 -0.02 0.00 -2.10 0.00 0.00 70.33 67.71 1qv7 n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qv7 n ALA 3 N -1.67 2.54 -0.99 6.98 0.00 -1.26 -1.61 120.51 124.50 1qv7 n ALA 3 Ca 0.06 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1qv7 n ALA 3 Cb 0.39 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.37 1qv7 n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qv7 n GLY 4 N 2.99 0.87 3.43 0.00 0.00 -1.26 -5.00 105.19 106.22 1qv7 n GLY 4 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 1qv7 n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qv7 s LYS 5 N -0.04 1.56 0.21 1.61 1.02 -0.63 -4.86 119.74 118.61 1qv7 s LYS 5 Ca 0.00 -1.63 -0.30 0.00 0.02 0.00 0.00 55.97 54.06 1qv7 s LYS 5 Cb 0.00 -1.74 -0.09 0.00 -0.52 0.00 0.00 37.83 35.48 1qv7 s LYS 5 CO 0.00 0.35 1.38 0.08 -0.92 0.00 0.00 175.35 176.24 1qv7 s VAL 6 N -2.15 2.96 -0.17 3.17 1.01 -1.26 -4.08 120.40 119.88 1qv7 s VAL 6 Ca 0.25 0.79 -0.06 0.00 0.00 0.00 0.00 61.98 62.95 1qv7 s VAL 6 Cb -0.06 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 1qv7 s VAL 6 CO 0.12 0.12 0.03 -0.63 0.00 0.00 0.00 175.10 174.74 1qv7 s ILE 7 N 0.15 4.53 -0.16 2.22 1.01 0.12 -4.94 121.20 124.13 1qv7 s ILE 7 Ca 0.59 -0.13 -0.14 0.00 0.00 0.00 0.00 60.65 60.97 1qv7 s ILE 7 Cb -0.39 -3.02 -0.05 0.00 0.01 0.00 0.00 42.46 39.01 1qv7 s ILE 7 CO 0.40 0.48 0.29 -0.54 0.00 0.00 0.00 174.94 175.57 1qv7 s LYS 8 N 0.30 4.25 0.33 2.79 1.02 -1.26 -0.12 119.74 127.05 1qv7 s LYS 8 Ca 0.01 0.09 -0.09 0.00 0.02 0.00 0.00 55.97 56.00 1qv7 s LYS 8 Cb -0.13 -3.43 0.02 0.00 -0.52 0.00 0.00 37.83 33.76 1qv7 s LYS 8 CO 0.01 0.22 0.57 0.00 -0.92 0.00 0.00 175.35 175.23 1qv7 s LYS 10 N -3.10 4.02 0.06 0.00 -0.14 -1.26 -0.73 119.74 118.59 1qv7 s LYS 10 Ca 0.24 0.55 -0.07 0.00 -1.36 0.00 0.00 55.97 55.33 1qv7 s LYS 10 Cb -0.02 -2.92 -0.01 0.00 -1.68 0.00 0.00 37.83 33.20 1qv7 s LYS 10 CO 0.15 0.46 0.13 0.00 -0.76 0.00 0.00 175.35 175.33 1qv7 s ALA 11 N -1.48 -0.07 -0.50 5.17 0.00 -0.20 -1.64 121.76 123.05 1qv7 s ALA 11 Ca 0.39 -0.68 -0.20 0.00 0.00 0.00 0.00 51.96 51.47 1qv7 s ALA 11 Cb -0.15 0.37 0.05 0.00 0.00 0.00 0.00 23.12 23.38 1qv7 s ALA 11 CO 0.19 -0.42 0.65 0.00 0.00 0.00 0.00 175.76 176.18 1qv7 s ALA 12 N -3.44 3.36 -0.12 0.00 0.00 0.13 -0.94 121.76 120.74 1qv7 s ALA 12 Ca 0.02 -1.58 -0.10 0.00 0.00 0.00 0.00 51.96 50.29 1qv7 s ALA 12 Cb 0.03 -3.37 -0.05 0.00 0.00 0.00 0.00 23.12 19.74 1qv7 s ALA 12 CO -0.09 -1.99 0.23 0.08 0.00 0.00 0.00 175.76 173.99 1qv7 s VAL 13 N 2.78 5.35 -0.37 0.00 1.01 -0.52 -4.35 120.40 124.31 1qv7 s VAL 13 Ca 0.18 0.41 -0.05 0.00 0.00 0.00 0.00 61.98 62.51 1qv7 s VAL 13 Cb -0.17 -3.52 0.07 0.00 0.00 0.00 0.00 36.38 32.75 1qv7 s VAL 13 CO 0.14 0.54 0.15 -0.22 0.00 0.00 0.00 175.10 175.70 1qv7 s LEU 14 N -0.51 4.68 0.18 3.92 2.96 0.16 -0.92 118.68 129.15 1qv7 s LEU 14 Ca 0.16 -1.50 0.17 0.00 -0.22 0.00 0.00 54.13 52.74 1qv7 s LEU 14 Cb -0.13 -1.85 -0.02 0.00 0.50 0.00 0.00 46.19 44.68 1qv7 s LEU 14 CO 0.05 -0.42 1.14 -0.50 -1.32 0.00 0.00 176.35 175.29 1qv7 h TRP 15 N 8.17 0.00 -2.58 5.38 4.06 -1.86 -1.04 115.95 128.09 1qv7 h TRP 15 Ca -0.20 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.67 1qv7 h TRP 15 Cb 1.07 0.00 -0.18 0.00 -1.00 0.00 0.00 29.16 29.04 1qv7 h TRP 15 CO 0.59 0.47 -0.01 -2.00 -3.56 0.00 0.00 178.44 173.93 1qv7 s GLU 16 N -2.99 0.92 0.62 0.49 2.12 -1.26 -4.45 118.70 114.14 1qv7 s GLU 16 Ca 0.01 -0.04 -0.18 0.00 0.36 0.00 0.00 54.97 55.11 1qv7 s GLU 16 Cb 0.08 0.42 -0.02 0.00 0.26 0.00 0.00 34.13 34.87 1qv7 s GLU 16 CO 0.78 -0.29 1.21 -1.21 -0.54 0.00 0.00 175.26 175.20 1qv7 s GLU 17 N -1.63 2.85 -2.14 4.30 2.02 -1.26 -3.23 118.70 119.61 1qv7 s GLU 17 Ca -0.10 1.80 0.00 0.00 0.02 0.00 0.00 54.97 56.69 1qv7 s GLU 17 Cb -0.02 -1.92 0.00 0.00 0.10 0.00 0.00 34.13 32.30 1qv7 s GLU 17 CO 0.05 -1.30 0.00 1.63 0.02 0.00 0.00 175.26 175.66 1qv7 n LYS 18 N -1.78 -1.49 -4.30 1.61 5.02 0.84 -4.98 118.16 113.08 1qv7 n LYS 18 Ca 0.13 1.20 -0.27 0.00 -2.02 0.00 0.00 58.31 57.35 1qv7 n LYS 18 Cb 0.50 -5.63 -0.10 0.00 -0.02 0.00 0.00 35.03 29.78 1qv7 n LYS 18 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1qv7 s LYS 19 N -3.99 1.95 0.79 1.97 -0.14 -1.20 -5.09 119.74 114.03 1qv7 s LYS 19 Ca 0.00 -1.26 -0.14 0.00 -1.36 0.00 0.00 55.97 53.21 1qv7 s LYS 19 Cb 0.00 -2.12 0.07 0.00 -1.68 0.00 0.00 37.83 34.09 1qv7 s LYS 19 CO 0.00 0.44 1.14 -2.30 -0.76 0.00 0.00 175.35 173.88 1qv7 n PRO 20 N 0.26 0.25 -2.22 -1.68 -0.02 -1.26 -4.97 135.00 125.37 1qv7 n PRO 20 Ca -0.12 0.16 -0.35 0.00 -2.02 0.00 0.00 63.50 61.17 1qv7 n PRO 20 Cb 0.55 -2.39 0.01 0.00 -0.02 0.00 0.00 33.50 31.64 1qv7 n PRO 20 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1qv7 s PHE 21 N -2.06 2.69 -0.31 6.00 0.08 -1.26 -4.79 117.98 118.33 1qv7 s PHE 21 Ca 0.73 1.55 -0.02 0.00 0.12 0.00 0.00 56.93 59.30 1qv7 s PHE 21 Cb -0.30 -3.26 0.05 0.00 -0.57 0.00 0.00 43.02 38.94 1qv7 s PHE 21 CO 0.51 -1.54 0.02 0.45 -0.10 0.00 0.00 175.22 174.55 1qv7 s SER 22 N -1.89 4.96 -0.40 1.36 0.15 -0.10 -4.91 113.70 112.86 1qv7 s SER 22 Ca 0.72 -1.26 -0.29 0.00 0.70 0.00 0.00 55.95 55.81 1qv7 s SER 22 Cb -0.23 -1.74 0.02 0.00 -1.71 0.00 0.00 66.02 62.37 1qv7 s SER 22 CO 0.28 -0.27 1.10 -0.63 1.20 0.00 0.00 173.24 174.92 1qv7 s ILE 23 N 1.27 4.36 0.32 6.45 -1.09 -1.26 -1.43 121.20 129.81 1qv7 s ILE 23 Ca -0.05 1.45 -0.14 0.00 -2.23 0.00 0.00 60.65 59.69 1qv7 s ILE 23 Cb -0.20 -4.51 0.02 0.00 -1.58 0.00 0.00 42.46 36.19 1qv7 s ILE 23 CO -0.01 -0.75 0.64 -1.83 -1.23 0.00 0.00 174.94 171.76 1qv7 s GLU 24 N 4.06 1.90 0.16 2.79 -1.05 -0.12 -4.94 118.70 121.51 1qv7 s GLU 24 Ca 0.46 -1.34 -0.30 0.00 -0.15 0.00 0.00 54.97 53.64 1qv7 s GLU 24 Cb -0.10 0.55 -0.08 0.00 -0.44 0.00 0.00 34.13 34.07 1qv7 s GLU 24 CO 0.24 -0.85 1.31 -2.00 0.95 0.00 0.00 175.26 174.91 1qv7 s GLU 25 N -3.25 4.38 0.14 -4.83 2.12 -1.26 -1.03 118.70 114.96 1qv7 s GLU 25 Ca 0.19 2.02 0.04 0.00 0.36 0.00 0.00 54.97 57.58 1qv7 s GLU 25 Cb -0.03 -3.22 -0.04 0.00 0.26 0.00 0.00 34.13 31.09 1qv7 s GLU 25 CO 0.11 -0.29 -0.10 0.14 -0.54 0.00 0.00 175.26 174.58 1qv7 s VAL 26 N 0.44 1.13 -0.17 3.70 -7.23 0.09 -4.58 120.40 113.79 1qv7 s VAL 26 Ca 0.59 -2.03 -0.05 0.00 -1.81 0.00 0.00 61.98 58.67 1qv7 s VAL 26 Cb -0.36 -1.81 -0.03 0.00 0.56 0.00 0.00 36.38 34.73 1qv7 s VAL 26 CO 0.35 -0.74 0.01 -1.61 -0.31 0.00 0.00 175.10 172.80 1qv7 s GLU 27 N -3.70 3.81 -0.28 4.82 2.02 0.99 -1.66 118.70 124.71 1qv7 s GLU 27 Ca 0.16 -0.43 -0.02 0.00 0.02 0.00 0.00 54.97 54.70 1qv7 s GLU 27 Cb 0.02 -3.06 0.04 0.00 0.10 0.00 0.00 34.13 31.23 1qv7 s GLU 27 CO 0.00 0.27 -0.02 0.08 0.02 0.00 0.00 175.26 175.61 1qv7 s VAL 28 N 0.33 3.01 0.70 2.63 1.01 0.82 -1.36 120.40 127.55 1qv7 s VAL 28 Ca -0.00 -1.17 -0.15 0.00 0.00 0.00 0.00 61.98 60.65 1qv7 s VAL 28 Cb -0.13 -2.63 0.02 0.00 0.00 0.00 0.00 36.38 33.64 1qv7 s VAL 28 CO 0.02 0.04 1.19 0.00 0.00 0.00 0.00 175.10 176.34 1qv7 s ALA 29 N 1.30 2.23 0.69 5.51 0.00 -0.46 -0.70 121.76 130.33 1qv7 s ALA 29 Ca -0.02 0.83 -0.15 0.00 0.00 0.00 0.00 51.96 52.61 1qv7 s ALA 29 Cb -0.18 -3.44 0.02 0.00 0.00 0.00 0.00 23.12 19.52 1qv7 s ALA 29 CO -0.02 -1.68 1.15 -1.25 0.00 0.00 0.00 175.76 173.96 1qv7 s PRO 30 N -3.88 2.52 0.20 0.00 0.04 -1.26 -4.85 135.00 127.78 1qv7 s PRO 30 Ca 0.73 1.56 -0.30 0.00 0.04 0.00 0.00 61.00 63.03 1qv7 s PRO 30 Cb -0.27 -1.90 -0.09 0.00 0.04 0.00 0.00 34.50 32.28 1qv7 s PRO 30 CO 0.43 -1.50 1.28 -1.25 0.04 0.00 0.00 177.00 176.01 1qv7 s PRO 31 N -3.98 4.41 0.06 0.56 0.04 -1.26 -5.04 135.00 129.79 1qv7 s PRO 31 Ca 0.70 2.02 -0.01 0.00 0.04 0.00 0.00 61.00 63.75 1qv7 s PRO 31 Cb -0.24 -3.20 0.01 0.00 0.04 0.00 0.00 34.50 31.11 1qv7 s PRO 31 CO 0.43 -0.20 0.08 1.63 0.04 0.00 0.00 177.00 178.98 1qv7 n LYS 32 N 2.47 0.06 -1.64 4.56 5.02 -1.26 -4.37 118.16 123.00 1qv7 n LYS 32 Ca 0.05 -0.15 -0.47 0.00 -2.02 0.00 0.00 58.31 55.73 1qv7 n LYS 32 Cb 0.43 -0.08 -0.04 0.00 -0.02 0.00 0.00 35.03 35.33 1qv7 n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1qv7 n ALA 33 N -3.04 0.55 -1.89 7.82 0.00 -1.26 -1.47 120.51 121.21 1qv7 n ALA 33 Ca -0.01 0.44 -0.18 0.00 0.00 0.00 0.00 53.44 53.68 1qv7 n ALA 33 Cb 0.04 -2.21 -0.05 0.00 0.00 0.00 0.00 19.45 17.23 1qv7 n ALA 33 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1qv7 n HIS 34 N 2.14 -0.38 -4.46 0.00 8.25 0.05 -4.87 115.22 115.94 1qv7 n HIS 34 Ca 0.14 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.35 1qv7 n HIS 34 Cb 0.28 -3.32 -0.10 0.00 1.12 0.00 0.00 29.99 27.97 1qv7 n HIS 34 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1qv7 s GLU 35 N -4.15 1.87 -0.03 -0.41 2.02 -0.54 -0.79 118.70 116.67 1qv7 s GLU 35 Ca 0.00 -1.82 -0.00 0.00 0.02 0.00 0.00 54.97 53.17 1qv7 s GLU 35 Cb 0.00 -1.80 0.03 0.00 0.10 0.00 0.00 34.13 32.45 1qv7 s GLU 35 CO 0.00 0.20 0.02 0.08 0.02 0.00 0.00 175.26 175.59 1qv7 s VAL 36 N -2.54 0.04 -0.22 2.63 1.01 0.80 -0.24 120.40 121.87 1qv7 s VAL 36 Ca 0.32 0.20 -0.12 0.00 0.00 0.00 0.00 61.98 62.39 1qv7 s VAL 36 Cb -0.01 -0.18 -0.05 0.00 0.00 0.00 0.00 36.38 36.14 1qv7 s VAL 36 CO 0.17 0.13 0.21 -0.60 0.00 0.00 0.00 175.10 175.01 1qv7 s ARG 37 N 1.30 4.13 -0.07 2.72 3.52 0.04 -0.56 118.95 130.03 1qv7 s ARG 37 Ca -0.06 -0.15 0.05 0.00 -0.13 0.00 0.00 55.73 55.44 1qv7 s ARG 37 Cb -0.13 -3.51 -0.01 0.00 -1.56 0.00 0.00 34.95 29.75 1qv7 s ARG 37 CO -0.03 0.10 -0.24 0.42 -0.81 0.00 0.00 175.30 174.75 1qv7 s ILE 38 N 0.92 1.97 -0.19 4.11 1.01 0.21 0.23 121.20 129.46 1qv7 s ILE 38 Ca 0.10 -1.00 -0.23 0.00 0.00 0.00 0.00 60.65 59.53 1qv7 s ILE 38 Cb -0.13 -1.69 -0.02 0.00 0.01 0.00 0.00 42.46 40.63 1qv7 s ILE 38 CO 0.04 0.55 0.71 -0.75 0.00 0.00 0.00 174.94 175.49 1qv7 s LYS 39 N 0.08 4.25 0.13 2.79 2.20 -0.13 -1.30 119.74 127.76 1qv7 s LYS 39 Ca -0.10 0.78 -0.28 0.00 -0.36 0.00 0.00 55.97 56.01 1qv7 s LYS 39 Cb -0.15 -3.58 -0.07 0.00 -1.51 0.00 0.00 37.83 32.52 1qv7 s LYS 39 CO 0.06 -0.28 0.89 1.41 -0.36 0.00 0.00 175.35 177.07 1qv7 s MET 40 N 2.01 4.67 -0.19 4.03 -2.45 -0.05 -0.91 119.30 126.41 1qv7 s MET 40 Ca 0.33 1.34 -0.02 0.00 -1.25 0.00 0.00 55.69 56.09 1qv7 s MET 40 Cb -0.16 -3.34 -0.11 0.00 1.25 0.00 0.00 34.83 32.47 1qv7 s MET 40 CO 0.11 0.34 -0.19 0.28 1.05 0.00 0.00 175.02 176.61 1qv7 n VAL 41 N 2.38 1.06 -3.73 10.11 0.31 -0.61 -4.68 118.33 123.16 1qv7 n VAL 41 Ca -0.01 -0.36 -0.13 0.00 -0.01 0.00 0.00 64.34 63.83 1qv7 n VAL 41 Cb 0.49 -1.32 -0.08 0.00 -0.91 0.00 0.00 33.84 32.02 1qv7 n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1qv7 s ALA 42 N -2.36 -0.84 -0.11 3.52 0.00 -0.98 -2.30 121.76 118.68 1qv7 s ALA 42 Ca -0.25 0.29 -0.10 0.00 0.00 0.00 0.00 51.96 51.89 1qv7 s ALA 42 Cb 0.08 0.18 0.03 0.00 0.00 0.00 0.00 23.12 23.41 1qv7 s ALA 42 CO 0.40 -0.34 0.29 -0.08 0.00 0.00 0.00 175.76 176.03 1qv7 s THR 43 N -1.84 -0.00 0.35 0.00 -1.32 -0.04 -1.38 115.64 111.42 1qv7 s THR 43 Ca -0.10 0.01 -0.10 0.00 -1.21 0.00 0.00 61.69 60.29 1qv7 s THR 43 Cb -0.03 -0.42 -0.07 0.00 -1.51 0.00 0.00 72.50 70.48 1qv7 s THR 43 CO 0.01 0.01 0.71 -0.83 -2.21 0.00 0.00 174.62 172.31 1qv7 s GLY 44 N 0.26 2.02 -0.38 6.08 0.00 0.25 -0.26 107.32 115.29 1qv7 s GLY 44 Ca -0.01 -0.23 -0.16 0.00 0.00 0.00 0.00 44.72 44.32 1qv7 s GLY 44 CO -0.01 -0.06 0.40 -0.42 0.00 0.00 0.00 173.10 173.02 1qv7 s ILE 45 N -2.21 5.12 0.05 0.90 1.01 -0.63 -4.57 121.20 120.87 1qv7 s ILE 45 Ca 0.50 -0.13 0.02 0.00 0.00 0.00 0.00 60.65 61.05 1qv7 s ILE 45 Cb -0.10 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.40 1qv7 s ILE 45 CO 0.28 -0.25 0.04 0.00 0.00 0.00 0.00 174.94 175.00 1qv7 h ARG 47 N 3.73 0.52 -0.56 0.00 9.65 -1.97 -0.11 114.38 125.64 1qv7 h ARG 47 Ca -0.48 -0.03 0.04 0.00 -1.10 0.00 0.00 59.98 58.41 1qv7 h ARG 47 Cb 1.17 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 29.60 1qv7 h ARG 47 CO 0.62 0.34 0.37 0.77 2.80 0.00 0.00 179.97 184.87 1qv7 h SER 48 N 0.54 0.53 -0.49 -3.80 0.02 -1.99 -0.35 113.55 108.01 1qv7 h SER 48 Ca 0.48 -0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.33 1qv7 h SER 48 Cb 1.00 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.40 1qv7 h SER 48 CO -0.21 0.36 -0.04 0.44 -1.14 0.00 0.00 176.83 176.23 1qv7 h ASP 49 N 0.61 0.92 -0.02 3.07 3.32 -1.42 -2.25 116.42 120.64 1qv7 h ASP 49 Ca 0.23 -0.26 -0.09 0.00 0.02 0.00 0.00 57.03 56.93 1qv7 h ASP 49 Cb 0.16 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1qv7 h ASP 49 CO -0.06 1.00 -0.24 -0.78 -1.72 0.00 0.00 179.24 177.44 1qv7 h ASP 50 N 0.85 0.42 0.13 6.45 3.58 -1.02 -2.33 116.42 124.50 1qv7 h ASP 50 Ca 0.15 -0.14 -0.05 0.00 0.42 0.00 0.00 57.03 57.42 1qv7 h ASP 50 Cb 0.56 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.49 1qv7 h ASP 50 CO 0.03 0.67 -0.18 1.56 -2.88 0.00 0.00 179.24 178.44 1qv7 h GLN 51 N 0.38 0.12 -0.51 0.28 4.20 -0.63 0.12 115.11 119.07 1qv7 h GLN 51 Ca 0.06 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.66 1qv7 h GLN 51 Cb 0.63 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 1qv7 h GLN 51 CO 0.04 0.30 0.01 0.28 -0.67 0.00 0.00 178.83 178.80 1qv7 h VAL 52 N 0.11 1.26 -0.52 -0.54 2.07 -0.90 0.32 116.25 118.06 1qv7 h VAL 52 Ca 0.02 -1.06 -0.12 0.00 0.82 0.00 0.00 66.70 66.36 1qv7 h VAL 52 Cb 0.39 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1qv7 h VAL 52 CO 0.03 0.38 -0.14 0.58 0.02 0.00 0.00 177.57 178.44 1qv7 h VAL 53 N 0.77 1.27 0.00 2.57 2.07 -0.78 -2.87 116.25 119.28 1qv7 h VAL 53 Ca 0.15 -1.30 -0.02 0.00 0.82 0.00 0.00 66.70 66.35 1qv7 h VAL 53 Cb 0.50 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1qv7 h VAL 53 CO 0.02 0.45 -0.11 0.28 0.02 0.00 0.00 177.57 178.24 1qv7 h SER 54 N 0.88 0.00 0.00 0.57 0.02 -0.65 0.24 113.55 114.60 1qv7 h SER 54 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1qv7 h SER 54 Cb 0.71 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.25 1qv7 h SER 54 CO 0.05 0.11 0.00 0.61 -1.14 0.00 0.00 176.83 176.46 1qv7 n GLY 55 N 0.14 0.62 0.14 -3.77 0.00 -0.04 -4.82 105.19 97.46 1qv7 n GLY 55 Ca 0.00 -0.25 0.09 0.00 0.00 0.00 0.00 46.02 45.87 1qv7 n GLY 55 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1qv7 h THR 56 N 0.00 0.15 -3.47 2.61 1.35 -1.46 -3.41 112.91 108.68 1qv7 h THR 56 Ca 0.00 -1.25 -0.66 0.00 -0.55 0.00 0.00 66.41 63.95 1qv7 h THR 56 Cb 0.00 1.78 -0.26 0.00 -1.73 0.00 0.00 68.15 67.94 1qv7 h THR 56 CO 0.00 0.08 -0.69 -0.22 -0.25 0.00 0.00 175.52 174.44 1qv7 s LEU 57 N -5.73 3.05 -0.23 3.87 2.96 -0.83 -0.83 118.68 120.94 1qv7 s LEU 57 Ca 0.01 -0.34 -0.10 0.00 -0.22 0.00 0.00 54.13 53.49 1qv7 s LEU 57 Cb 0.08 -1.79 -0.05 0.00 0.50 0.00 0.00 46.19 44.93 1qv7 s LEU 57 CO 0.76 -0.02 0.14 -0.69 -1.32 0.00 0.00 176.35 175.22 1qv7 s VAL 58 N 1.52 5.26 0.01 1.68 1.01 -1.26 -3.99 120.40 124.62 1qv7 s VAL 58 Ca 0.06 0.14 -0.15 0.00 0.00 0.00 0.00 61.98 62.03 1qv7 s VAL 58 Cb -0.14 -3.44 0.02 0.00 0.00 0.00 0.00 36.38 32.82 1qv7 s VAL 58 CO -0.01 0.38 0.33 0.28 0.00 0.00 0.00 175.10 176.07 1qv7 s THR 59 N 0.87 0.06 0.26 3.92 -1.32 -1.26 -4.83 115.64 113.35 1qv7 s THR 59 Ca 0.07 -0.53 -0.31 0.00 -1.21 0.00 0.00 61.69 59.71 1qv7 s THR 59 Cb -0.13 -0.76 -0.12 0.00 -1.51 0.00 0.00 72.50 69.98 1qv7 s THR 59 CO 0.03 -0.29 1.61 -2.65 -2.21 0.00 0.00 174.62 171.10 1qv7 n PRO 60 N 0.97 2.62 -4.13 7.08 -0.02 -1.26 -5.03 135.00 135.23 1qv7 n PRO 60 Ca -0.20 0.94 -0.28 0.00 -2.02 0.00 0.00 63.50 61.94 1qv7 n PRO 60 Cb 0.57 -2.72 -0.07 0.00 -0.02 0.00 0.00 33.50 31.26 1qv7 n PRO 60 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1qv7 s LEU 61 N 0.09 3.55 0.66 2.45 1.43 -1.26 -4.35 118.68 121.25 1qv7 s LEU 61 Ca 0.68 -0.22 -0.11 0.00 -1.03 0.00 0.00 54.13 53.45 1qv7 s LEU 61 Cb -0.53 -2.21 -0.01 0.00 0.03 0.00 0.00 46.19 43.47 1qv7 s LEU 61 CO 0.44 0.11 1.05 -2.16 0.23 0.00 0.00 176.35 176.02 1qv7 s PRO 62 N -2.80 3.21 0.02 1.29 0.04 -1.26 -4.94 135.00 130.56 1qv7 s PRO 62 Ca 0.28 0.75 -0.11 0.00 0.04 0.00 0.00 61.00 61.97 1qv7 s PRO 62 Cb -0.10 -2.04 0.01 0.00 0.04 0.00 0.00 34.50 32.41 1qv7 s PRO 62 CO 0.20 -0.85 0.22 0.54 0.04 0.00 0.00 177.00 177.16 1qv7 s VAL 63 N -3.17 0.09 -0.43 -0.36 0.11 -0.39 -1.58 120.40 114.67 1qv7 s VAL 63 Ca 0.57 -0.73 -0.15 0.00 -2.93 0.00 0.00 61.98 58.73 1qv7 s VAL 63 Cb -0.12 -0.76 0.04 0.00 -1.53 0.00 0.00 36.38 34.01 1qv7 s VAL 63 CO 0.54 -0.40 0.33 -0.63 -3.33 0.00 0.00 175.10 171.61 1qv7 s ILE 64 N -2.06 5.25 0.00 7.04 1.01 -0.69 -0.67 121.20 131.08 1qv7 s ILE 64 Ca -0.09 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 59.77 1qv7 s ILE 64 Cb -0.03 -4.00 0.00 0.00 0.01 0.00 0.00 42.46 38.44 1qv7 s ILE 64 CO -0.01 -0.40 0.00 0.00 0.00 0.00 0.00 174.94 174.53 1qv7 n ALA 65 N 5.18 0.00 0.00 9.38 0.00 -1.26 -3.58 120.51 130.23 1qv7 n ALA 65 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1qv7 n ALA 65 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1qv7 n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qv7 n GLY 66 N 5.00 1.60 0.00 0.00 0.00 -1.26 -1.26 105.19 109.27 1qv7 n GLY 66 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.70 1qv7 n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1qv7 n HIS 67 N 2.97 0.00 -3.86 1.61 1.44 -1.26 -1.38 115.22 114.74 1qv7 n HIS 67 Ca 0.00 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.37 1qv7 n HIS 67 Cb 0.00 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 29.98 1qv7 n HIS 67 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1qv7 s GLU 68 N 0.00 1.87 0.24 -1.40 2.12 -1.26 -4.61 118.70 115.66 1qv7 s GLU 68 Ca 0.00 -1.80 -0.20 0.00 0.36 0.00 0.00 54.97 53.33 1qv7 s GLU 68 Cb 0.00 -3.44 0.03 0.00 0.26 0.00 0.00 34.13 30.98 1qv7 s GLU 68 CO 0.00 -1.00 0.64 0.00 -0.54 0.00 0.00 175.26 174.36 1qv7 s ALA 69 N 1.08 -1.18 0.02 6.30 0.00 -1.24 0.87 121.76 127.60 1qv7 s ALA 69 Ca 0.08 -0.16 -0.02 0.00 0.00 0.00 0.00 51.96 51.85 1qv7 s ALA 69 Cb -0.21 0.87 -0.01 0.00 0.00 0.00 0.00 23.12 23.77 1qv7 s ALA 69 CO -0.05 -0.93 0.03 0.00 0.00 0.00 0.00 175.76 174.81 1qv7 s ALA 70 N -3.88 -0.02 0.00 0.00 0.00 -0.48 -4.11 121.76 113.27 1qv7 s ALA 70 Ca 0.09 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.59 1qv7 s ALA 70 Cb -0.04 0.14 0.00 0.00 0.00 0.00 0.00 23.12 23.23 1qv7 s ALA 70 CO 0.01 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.00 1qv7 n GLY 71 N 1.50 1.85 3.10 0.00 0.00 0.95 -1.57 105.19 111.02 1qv7 n GLY 71 Ca -0.23 -0.95 -0.26 0.00 0.00 0.00 0.00 46.02 44.58 1qv7 n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qv7 s ILE 72 N -2.84 1.40 0.05 -0.61 1.01 -0.09 -0.67 121.20 119.45 1qv7 s ILE 72 Ca 0.00 -0.66 -0.30 0.00 0.00 0.00 0.00 60.65 59.69 1qv7 s ILE 72 Cb 0.00 -1.24 -0.09 0.00 0.01 0.00 0.00 42.46 41.15 1qv7 s ILE 72 CO 0.00 0.41 1.88 -0.69 0.00 0.00 0.00 174.94 176.54 1qv7 s VAL 73 N 0.37 2.98 -0.13 2.92 1.01 -0.54 -0.95 120.40 126.06 1qv7 s VAL 73 Ca -0.11 0.14 -0.20 0.00 0.00 0.00 0.00 61.98 61.80 1qv7 s VAL 73 Cb -0.15 -3.09 -0.26 0.00 0.00 0.00 0.00 36.38 32.89 1qv7 s VAL 73 CO 0.04 -0.01 0.56 -0.08 0.00 0.00 0.00 175.10 175.62 1qv7 h GLU 74 N 9.89 0.15 -3.18 2.72 4.22 -0.55 -0.90 114.58 126.93 1qv7 h GLU 74 Ca -0.47 -0.26 -0.01 0.00 0.08 0.00 0.00 59.36 58.70 1qv7 h GLU 74 Cb 1.22 0.10 -0.10 0.00 0.50 0.00 0.00 28.75 30.47 1qv7 h GLU 74 CO 0.94 1.12 0.10 -1.54 -2.18 0.00 0.00 179.01 177.46 1qv7 s SER 75 N -6.83 -0.36 0.10 1.04 1.04 -1.01 -4.76 113.70 102.91 1qv7 s SER 75 Ca -0.21 -0.31 0.09 0.00 0.48 0.00 0.00 55.95 56.00 1qv7 s SER 75 Cb 0.03 0.59 -0.04 0.00 0.10 0.00 0.00 66.02 66.70 1qv7 s SER 75 CO 0.72 -1.04 -0.24 0.27 0.98 0.00 0.00 173.24 173.93 1qv7 s ILE 76 N -3.83 2.00 0.76 -1.02 -4.36 -1.26 -0.78 121.20 112.71 1qv7 s ILE 76 Ca 0.06 -1.59 -0.09 0.00 -0.26 0.00 0.00 60.65 58.77 1qv7 s ILE 76 Cb -0.01 -1.78 0.08 0.00 1.25 0.00 0.00 42.46 42.00 1qv7 s ILE 76 CO -0.06 0.08 1.09 -0.83 0.24 0.00 0.00 174.94 175.45 1qv7 s GLY 77 N -1.84 1.66 0.20 6.27 0.00 0.67 -4.91 107.32 109.37 1qv7 s GLY 77 Ca 0.10 -0.87 -0.33 0.00 0.00 0.00 0.00 44.72 43.63 1qv7 s GLY 77 CO 0.05 -0.41 1.58 -2.21 0.00 0.00 0.00 173.10 172.10 1qv7 n GLU 78 N -3.11 2.30 0.00 2.90 2.13 -1.25 -3.04 120.64 120.58 1qv7 n GLU 78 Ca 0.09 0.83 0.00 0.00 0.66 0.00 0.00 57.16 58.73 1qv7 n GLU 78 Cb 0.61 -2.59 0.00 0.00 0.27 0.00 0.00 31.44 29.72 1qv7 n GLU 78 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1qv7 n GLY 79 N 3.16 1.69 3.73 8.31 0.00 -1.26 -0.77 105.19 120.05 1qv7 n GLY 79 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1qv7 n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qv7 s VAL 80 N -2.43 2.90 0.00 1.61 1.01 -1.17 -4.84 120.40 117.48 1qv7 s VAL 80 Ca 0.00 0.70 0.00 0.00 0.00 0.00 0.00 61.98 62.68 1qv7 s VAL 80 Cb 0.00 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.93 1qv7 s VAL 80 CO 0.00 0.08 0.00 0.35 0.00 0.00 0.00 175.10 175.53 1qv7 n THR 81 N 3.21 0.00 0.52 3.92 -2.24 -1.26 -4.81 114.28 113.62 1qv7 n THR 81 Ca 0.10 -0.27 0.10 0.00 -2.27 0.00 0.00 64.05 61.71 1qv7 n THR 81 Cb 0.41 0.88 -0.14 0.00 -2.10 0.00 0.00 70.33 69.38 1qv7 n THR 81 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1qv7 n THR 82 N -0.72 0.00 -4.14 4.28 -2.24 -1.26 -4.96 114.28 105.24 1qv7 n THR 82 Ca 0.00 -0.23 -0.09 0.00 -2.27 0.00 0.00 64.05 61.45 1qv7 n THR 82 Cb 0.00 0.54 -0.10 0.00 -2.10 0.00 0.00 70.33 68.67 1qv7 n THR 82 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1qv7 s VAL 83 N -3.19 0.47 0.13 2.28 -7.23 -1.26 -4.68 120.40 106.92 1qv7 s VAL 83 Ca 0.01 -1.89 0.03 0.00 -1.81 0.00 0.00 61.98 58.31 1qv7 s VAL 83 Cb 0.15 -1.66 -0.04 0.00 0.56 0.00 0.00 36.38 35.38 1qv7 s VAL 83 CO 0.87 -0.88 -0.06 -0.13 -0.31 0.00 0.00 175.10 174.59 1qv7 s ARG 84 N -3.88 0.98 0.35 4.82 0.52 -1.26 -4.99 118.95 115.48 1qv7 s ARG 84 Ca 0.11 -1.43 -0.27 0.00 -0.52 0.00 0.00 55.73 53.63 1qv7 s ARG 84 Cb 0.07 -0.34 -0.12 0.00 0.52 0.00 0.00 34.95 35.07 1qv7 s ARG 84 CO -0.06 -0.02 1.12 -2.30 0.02 0.00 0.00 175.30 174.05 1qv7 n PRO 85 N -0.15 1.64 0.00 3.54 -0.02 -1.26 -1.22 135.00 137.53 1qv7 n PRO 85 Ca -0.10 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1qv7 n PRO 85 Cb 0.61 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 1qv7 n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1qv7 n GLY 86 N 1.04 2.34 3.77 -1.23 0.00 -0.34 -4.96 105.19 105.82 1qv7 n GLY 86 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 1qv7 n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1qv7 s ASP 87 N -2.64 6.72 0.23 1.61 1.01 -0.36 -4.72 116.67 118.51 1qv7 s ASP 87 Ca 0.00 2.17 -0.30 0.00 0.71 0.00 0.00 52.55 55.13 1qv7 s ASP 87 Cb 0.00 -2.60 -0.09 0.00 1.01 0.00 0.00 42.92 41.24 1qv7 s ASP 87 CO 0.00 -0.53 0.94 -0.54 0.21 0.00 0.00 175.17 175.26 1qv7 s LYS 88 N -2.32 4.84 0.03 8.23 1.02 -1.26 -1.47 119.74 128.81 1qv7 s LYS 88 Ca 0.56 1.49 -0.13 0.00 0.02 0.00 0.00 55.97 57.91 1qv7 s LYS 88 Cb -0.26 -3.29 0.02 0.00 -0.52 0.00 0.00 37.83 33.78 1qv7 s LYS 88 CO 0.33 0.48 0.29 0.14 -0.92 0.00 0.00 175.35 175.66 1qv7 s VAL 89 N -1.05 0.08 -0.18 3.17 -7.23 0.16 -1.21 120.40 114.13 1qv7 s VAL 89 Ca 0.42 -0.67 0.01 0.00 -1.81 0.00 0.00 61.98 59.93 1qv7 s VAL 89 Cb -0.26 -0.85 0.02 0.00 0.56 0.00 0.00 36.38 35.85 1qv7 s VAL 89 CO 0.32 -0.37 -0.18 -0.63 -0.31 0.00 0.00 175.10 173.93 1qv7 s ILE 90 N -2.26 2.01 0.39 -0.62 1.01 -0.73 -0.03 121.20 120.98 1qv7 s ILE 90 Ca -0.07 -0.98 -0.26 0.00 0.00 0.00 0.00 60.65 59.34 1qv7 s ILE 90 Cb -0.02 -1.86 -0.09 0.00 0.01 0.00 0.00 42.46 40.50 1qv7 s ILE 90 CO -0.02 0.47 1.26 -2.84 0.00 0.00 0.00 174.94 173.81 1qv7 s PRO 91 N 1.29 4.05 -0.33 2.79 0.02 -1.26 -1.71 135.00 139.86 1qv7 s PRO 91 Ca 0.04 2.06 -0.06 0.00 0.02 0.00 0.00 61.00 63.05 1qv7 s PRO 91 Cb -0.14 -2.78 0.04 0.00 0.02 0.00 0.00 34.50 31.64 1qv7 s PRO 91 CO -0.12 -0.39 0.09 -0.51 -0.33 0.00 0.00 177.00 175.74 1qv7 s LEU 92 N -2.35 4.22 0.51 -5.54 1.43 0.11 -4.78 118.68 112.28 1qv7 s LEU 92 Ca 0.56 -1.11 0.30 0.00 -1.03 0.00 0.00 54.13 52.85 1qv7 s LEU 92 Cb -0.36 -1.85 1.22 0.00 0.03 0.00 0.00 46.19 45.23 1qv7 s LEU 92 CO 0.46 -0.31 1.94 2.19 0.23 0.00 0.00 176.35 180.86 1qv7 h PHE 93 N 8.20 0.00 -3.62 0.29 -5.15 -1.81 -3.33 116.94 111.52 1qv7 h PHE 93 Ca -0.24 0.00 -0.68 0.00 -0.20 0.00 0.00 57.97 56.85 1qv7 h PHE 93 Cb 1.08 0.00 -0.26 0.00 0.22 0.00 0.00 35.95 37.00 1qv7 h PHE 93 CO 0.60 0.10 -0.60 0.99 -2.00 0.00 0.00 178.31 177.39 1qv7 s THR 94 N -3.73 4.08 1.12 0.88 2.01 -1.26 -4.72 115.64 114.01 1qv7 s THR 94 Ca 0.00 -0.72 -0.18 0.00 0.31 0.00 0.00 61.69 61.11 1qv7 s THR 94 Cb 0.10 -3.14 0.25 0.00 0.01 0.00 0.00 72.50 69.72 1qv7 s THR 94 CO 0.58 0.02 1.16 -2.16 -0.69 0.00 0.00 174.62 173.53 1qv7 s PRO 95 N 1.51 -0.55 -0.38 4.92 0.05 -1.25 -4.60 135.00 134.70 1qv7 s PRO 95 Ca 0.02 -0.08 0.02 0.00 0.05 0.00 0.00 61.00 61.01 1qv7 s PRO 95 Cb -0.18 -1.68 0.15 0.00 0.05 0.00 0.00 34.50 32.85 1qv7 s PRO 95 CO 0.03 -3.26 0.33 -1.14 0.05 0.00 0.00 177.00 173.01 1qv7 s GLN 96 N -5.48 0.66 0.38 4.56 0.74 -0.47 -4.33 119.66 115.72 1qv7 s GLN 96 Ca 0.71 -1.21 0.18 0.00 0.05 0.00 0.00 55.36 55.10 1qv7 s GLN 96 Cb -0.09 -0.99 0.71 0.00 1.10 0.00 0.00 33.01 33.74 1qv7 s GLN 96 CO 0.55 -1.23 1.75 0.00 -0.55 0.00 0.00 175.29 175.81 1qv7 n GLY 98 N 0.13 1.37 0.01 0.00 0.00 -1.26 -4.80 105.19 100.64 1qv7 n GLY 98 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 1qv7 n GLY 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1qv7 n LYS 99 N -2.00 3.47 -1.28 1.61 5.02 -1.26 -4.69 118.16 119.02 1qv7 n LYS 99 Ca 0.00 -0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 1qv7 n LYS 99 Cb 0.00 -1.06 0.18 0.00 -0.02 0.00 0.00 35.03 34.12 1qv7 n LYS 99 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1qv7 h ARG 101 N -1.89 0.99 -0.11 0.00 2.43 -1.98 -1.87 114.38 111.94 1qv7 h ARG 101 Ca -0.52 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 58.52 1qv7 h ARG 101 Cb 1.33 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1qv7 h ARG 101 CO 0.56 0.68 -0.12 0.28 -1.51 0.00 0.00 179.97 179.86 1qv7 h VAL 102 N 1.01 1.36 -0.26 0.20 2.07 -1.92 -2.11 116.25 116.60 1qv7 h VAL 102 Ca 0.27 -1.28 0.03 0.00 0.82 0.00 0.00 66.70 66.53 1qv7 h VAL 102 Cb -0.07 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1qv7 h VAL 102 CO -0.05 0.37 0.17 0.00 0.02 0.00 0.00 177.57 178.08 1qv7 n LYS 104 N -4.50 0.11 -2.70 0.00 5.02 -0.76 -4.82 118.16 110.51 1qv7 n LYS 104 Ca 0.02 0.06 -0.40 0.00 -2.02 0.00 0.00 58.31 55.96 1qv7 n LYS 104 Cb 0.16 -1.60 -0.05 0.00 -0.02 0.00 0.00 35.03 33.52 1qv7 n LYS 104 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1qv7 s HIS 105 N -3.05 3.86 0.60 2.13 2.46 -0.45 -4.95 115.29 115.88 1qv7 s HIS 105 Ca 0.11 1.83 0.30 0.00 0.47 0.00 0.00 55.06 57.77 1qv7 s HIS 105 Cb 0.16 -3.06 1.83 0.00 -0.13 0.00 0.00 32.58 31.38 1qv7 s HIS 105 CO 0.62 0.18 2.23 -1.35 -2.47 0.00 0.00 174.74 173.96 1qv7 h PRO 106 N 4.72 0.00 0.00 2.88 0.11 -1.88 -3.22 132.00 134.61 1qv7 h PRO 106 Ca -0.44 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.44 1qv7 h PRO 106 Cb 1.21 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 1qv7 h PRO 106 CO 0.70 0.00 -1.87 0.39 -0.21 0.00 0.00 178.00 177.01 1qv7 n GLU 107 N -3.79 1.43 -2.15 1.05 -0.58 -1.26 -5.04 120.64 110.30 1qv7 n GLU 107 Ca -0.02 0.03 -0.35 0.00 -0.42 0.00 0.00 57.16 56.40 1qv7 n GLU 107 Cb 0.13 -1.32 0.01 0.00 -0.57 0.00 0.00 31.44 29.69 1qv7 n GLU 107 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1qv7 s GLY 108 N -4.87 2.54 0.00 0.62 0.00 -1.22 -4.92 107.32 99.47 1qv7 s GLY 108 Ca -0.11 0.77 0.00 0.00 0.00 0.00 0.00 44.72 45.38 1qv7 s GLY 108 CO 0.46 1.13 0.07 1.16 0.00 0.00 0.00 173.10 175.91 1qv7 n ASN 109 N -1.53 0.13 -3.98 1.64 6.94 -1.26 -4.71 115.26 112.49 1qv7 n ASN 109 Ca 0.11 -0.72 -0.43 0.00 -0.02 0.00 0.00 54.58 53.53 1qv7 n ASN 109 Cb 0.51 0.06 0.00 0.00 -2.36 0.00 0.00 39.78 37.99 1qv7 n ASN 109 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 1qv7 n PHE 110 N -0.06 3.47 -1.52 -2.53 7.35 -1.26 -4.73 117.46 118.18 1qv7 n PHE 110 Ca 0.00 -2.92 -0.47 0.00 -0.76 0.00 0.00 57.45 53.31 1qv7 n PHE 110 Cb 0.14 -2.13 -0.02 0.00 0.35 0.00 0.00 39.48 37.82 1qv7 n PHE 110 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1qv7 n LEU 112 N 1.59 0.13 -0.37 0.00 4.77 -1.26 -1.38 117.00 120.48 1qv7 n LEU 112 Ca 0.13 0.54 0.14 0.00 -0.03 0.00 0.00 56.01 56.79 1qv7 n LEU 112 Cb 0.28 -0.53 0.57 0.00 -2.33 0.00 0.00 43.42 41.41 1qv7 n LEU 112 CO 0.59 -0.37 0.88 0.29 -1.33 0.00 0.00 177.39 177.44 1qv7 n LYS 113 N -1.65 1.44 -1.45 3.23 4.76 -1.26 -4.95 118.16 118.27 1qv7 n LYS 113 Ca 0.02 -0.75 -0.37 0.00 -2.87 0.00 0.00 58.31 54.35 1qv7 n LYS 113 Cb 0.15 -1.48 0.07 0.00 -1.84 0.00 0.00 35.03 31.92 1qv7 n LYS 113 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1qv7 n ASN 114 N -0.13 0.11 -1.46 4.39 0.23 -0.48 -4.92 115.26 113.01 1qv7 n ASN 114 Ca 0.19 0.71 -0.08 0.00 -0.53 0.00 0.00 54.58 54.87 1qv7 n ASN 114 Cb 0.32 -1.34 0.21 0.00 -2.08 0.00 0.00 39.78 36.88 1qv7 n ASN 114 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1qv7 n ASP 115 N -0.87 3.06 -0.11 0.53 2.03 -1.26 -4.62 116.55 115.30 1qv7 n ASP 115 Ca 0.13 -3.64 -0.19 0.00 0.52 0.00 0.00 54.79 51.61 1qv7 n ASP 115 Cb 0.49 -0.69 -0.12 0.00 -0.72 0.00 0.00 41.12 40.08 1qv7 n ASP 115 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1qv7 n LEU 116 N -1.01 2.84 -0.05 -2.67 0.00 -1.26 -3.84 117.00 111.01 1qv7 n LEU 116 Ca 0.39 -0.05 -0.12 0.00 0.00 0.00 0.00 56.01 56.23 1qv7 n LEU 116 Cb 1.20 -0.93 -0.06 0.00 0.00 0.00 0.00 43.42 43.64 1qv7 n LEU 116 CO 0.31 0.89 0.73 0.28 0.00 0.00 0.00 177.39 179.60 1qv7 h SER 117 N -0.09 0.29 -2.27 1.96 0.02 -1.99 -3.36 113.55 108.11 1qv7 h SER 117 Ca -0.57 -0.33 -0.58 0.00 -0.84 0.00 0.00 61.79 59.47 1qv7 h SER 117 Cb 1.89 -0.08 -0.40 0.00 0.14 0.00 0.00 62.40 63.95 1qv7 h SER 117 CO -0.10 0.54 -0.91 0.23 -1.14 0.00 0.00 176.83 175.46 1qv7 n MET 118 N -4.72 1.06 -1.69 3.45 2.81 -1.26 -5.10 117.12 111.66 1qv7 n MET 118 Ca -0.05 -3.65 -0.43 0.00 -1.81 0.00 0.00 57.70 51.76 1qv7 n MET 118 Cb 0.23 -1.67 -0.03 0.00 -0.71 0.00 0.00 33.22 31.04 1qv7 n MET 118 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 1qv7 n PRO 119 N 1.75 2.66 -0.01 0.03 -0.02 -1.25 -4.88 135.00 133.27 1qv7 n PRO 119 Ca 0.25 0.96 0.11 0.00 -2.02 0.00 0.00 63.50 62.80 1qv7 n PRO 119 Cb 0.47 -2.83 -0.17 0.00 -0.02 0.00 0.00 33.50 30.95 1qv7 n PRO 119 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1qv7 n ARG 120 N 5.05 0.66 -2.62 -0.52 1.74 -1.26 -4.67 116.66 115.04 1qv7 n ARG 120 Ca 0.18 -0.20 -0.17 0.00 -0.77 0.00 0.00 57.85 56.89 1qv7 n ARG 120 Cb 0.35 -1.52 0.01 0.00 -1.02 0.00 0.00 32.46 30.28 1qv7 n ARG 120 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1qv7 n GLY 121 N 1.27 -0.26 3.53 -0.13 0.00 -1.26 -4.82 105.19 103.51 1qv7 n GLY 121 Ca -0.04 -0.14 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 1qv7 n GLY 121 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qv7 s THR 122 N -2.93 0.49 1.01 2.61 -4.23 -1.26 -0.55 115.64 110.78 1qv7 s THR 122 Ca 0.14 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.50 1qv7 s THR 122 Cb -0.06 -2.27 0.19 0.00 1.34 0.00 0.00 72.50 71.70 1qv7 s THR 122 CO 0.17 0.00 1.14 -0.04 -0.54 0.00 0.00 174.62 175.35 1qv7 s MET 123 N -3.65 0.34 0.49 3.99 -1.94 0.01 -4.56 119.30 113.99 1qv7 s MET 123 Ca 0.22 0.19 0.20 0.00 -1.71 0.00 0.00 55.69 54.58 1qv7 s MET 123 Cb 0.01 -1.75 1.24 0.00 2.01 0.00 0.00 34.83 36.34 1qv7 s MET 123 CO 0.15 -2.72 2.01 1.96 -0.01 0.00 0.00 175.02 176.41 1qv7 h GLN 124 N -1.88 0.14 -0.01 2.03 1.08 -1.96 -0.56 115.11 113.96 1qv7 h GLN 124 Ca -0.50 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 56.69 1qv7 h GLN 124 Cb 1.31 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.71 1qv7 h GLN 124 CO 0.52 0.10 0.00 -0.40 -0.95 0.00 0.00 178.83 178.10 1qv7 n ASP 125 N -4.44 0.06 0.00 1.46 5.68 -1.26 -4.86 116.55 113.19 1qv7 n ASP 125 Ca 0.08 -1.60 0.00 0.00 -0.50 0.00 0.00 54.79 52.77 1qv7 n ASP 125 Cb 0.44 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 1qv7 n ASP 125 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1qv7 n GLY 126 N 0.72 0.51 3.68 6.12 0.00 -0.22 -5.04 105.19 110.96 1qv7 n GLY 126 Ca 0.10 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 1qv7 n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qv7 s THR 127 N -2.00 1.52 0.10 2.61 -4.23 -1.26 -4.84 115.64 107.54 1qv7 s THR 127 Ca 0.00 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.54 1qv7 s THR 127 Cb 0.00 -2.56 -0.04 0.00 1.34 0.00 0.00 72.50 71.24 1qv7 s THR 127 CO 0.00 0.00 0.10 -0.55 -0.54 0.00 0.00 174.62 173.63 1qv7 s SER 128 N -3.78 5.57 0.00 3.99 0.15 -1.26 -0.81 113.70 117.56 1qv7 s SER 128 Ca 0.20 -0.03 0.19 0.00 0.70 0.00 0.00 55.95 57.01 1qv7 s SER 128 Cb 0.06 -1.50 0.22 0.00 -1.71 0.00 0.00 66.02 63.09 1qv7 s SER 128 CO 0.10 0.14 1.17 0.54 1.20 0.00 0.00 173.24 176.39 1qv7 n ARG 129 N 0.21 1.86 -5.14 5.44 5.12 -1.26 -4.96 116.66 117.93 1qv7 n ARG 129 Ca -0.08 -1.79 -0.32 0.00 -1.93 0.00 0.00 57.85 53.73 1qv7 n ARG 129 Cb 0.52 -1.38 -0.15 0.00 -1.16 0.00 0.00 32.46 30.29 1qv7 n ARG 129 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1qv7 s PHE 130 N -1.47 2.50 -0.01 -1.55 0.08 -1.26 -1.35 117.98 114.92 1qv7 s PHE 130 Ca 0.26 -0.42 0.02 0.00 0.12 0.00 0.00 56.93 56.91 1qv7 s PHE 130 Cb 0.17 -1.58 -0.01 0.00 -0.57 0.00 0.00 43.02 41.03 1qv7 s PHE 130 CO 0.24 -0.01 -0.08 0.99 -0.10 0.00 0.00 175.22 176.26 1qv7 s THR 131 N -0.51 0.63 -0.09 0.64 2.01 -0.46 -1.13 115.64 116.74 1qv7 s THR 131 Ca 0.07 -0.34 -0.05 0.00 0.31 0.00 0.00 61.69 61.67 1qv7 s THR 131 Cb -0.11 -0.54 0.04 0.00 0.01 0.00 0.00 72.50 71.90 1qv7 s THR 131 CO 0.01 0.18 0.21 0.00 -0.69 0.00 0.00 174.62 174.33 1qv7 n ARG 133 N 3.91 -2.00 -0.92 0.00 1.74 -1.26 0.26 116.66 118.39 1qv7 n ARG 133 Ca -0.22 0.83 0.00 0.00 -0.77 0.00 0.00 57.85 57.69 1qv7 n ARG 133 Cb 0.54 -5.48 0.00 0.00 -1.02 0.00 0.00 32.46 26.50 1qv7 n ARG 133 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1qv7 n GLY 134 N -0.94 0.64 3.62 -0.13 0.00 -1.26 -5.02 105.19 102.10 1qv7 n GLY 134 Ca -0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 1qv7 n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qv7 s LYS 135 N -0.31 2.66 0.34 1.61 1.02 0.14 -5.08 119.74 120.12 1qv7 s LYS 135 Ca 0.00 -0.66 -0.29 0.00 0.02 0.00 0.00 55.97 55.04 1qv7 s LYS 135 Cb 0.00 -2.57 -0.11 0.00 -0.52 0.00 0.00 37.83 34.63 1qv7 s LYS 135 CO 0.00 0.62 1.51 -2.14 -0.92 0.00 0.00 175.35 174.42 1qv7 s PRO 136 N -1.37 4.13 -0.08 -1.68 0.02 -1.26 -0.63 135.00 134.12 1qv7 s PRO 136 Ca 0.17 2.55 0.04 0.00 0.02 0.00 0.00 61.00 63.77 1qv7 s PRO 136 Cb -0.11 -3.00 -0.01 0.00 0.02 0.00 0.00 34.50 31.40 1qv7 s PRO 136 CO 0.07 -0.55 -0.20 0.42 -0.33 0.00 0.00 177.00 176.42 1qv7 s ILE 137 N -0.67 2.50 0.62 2.83 -1.09 -0.28 -4.83 121.20 120.28 1qv7 s ILE 137 Ca 0.57 -0.89 -0.17 0.00 -2.23 0.00 0.00 60.65 57.93 1qv7 s ILE 137 Cb -0.46 -1.97 -0.02 0.00 -1.58 0.00 0.00 42.46 38.43 1qv7 s ILE 137 CO 0.56 0.56 1.12 -1.00 -1.23 0.00 0.00 174.94 174.96 1qv7 s HIS 138 N -0.05 2.60 0.62 3.97 3.76 -0.61 -4.37 115.29 121.22 1qv7 s HIS 138 Ca -0.05 1.55 -0.04 0.00 -0.15 0.00 0.00 55.06 56.37 1qv7 s HIS 138 Cb -0.14 -3.23 0.04 0.00 1.11 0.00 0.00 32.58 30.35 1qv7 s HIS 138 CO 0.04 -1.71 0.90 -1.01 -0.85 0.00 0.00 174.74 172.11 1qv7 s HIS 139 N -2.12 2.96 -0.12 1.40 3.76 0.28 -1.70 115.29 119.76 1qv7 s HIS 139 Ca 0.69 0.32 -0.00 0.00 -0.15 0.00 0.00 55.06 55.92 1qv7 s HIS 139 Cb -0.22 -2.94 0.02 0.00 1.11 0.00 0.00 32.58 30.55 1qv7 s HIS 139 CO 0.37 -1.09 -0.09 0.12 -0.85 0.00 0.00 174.74 173.19 1qv7 s PHE 140 N -3.02 1.62 -1.07 1.40 5.36 -1.23 -4.24 117.98 116.80 1qv7 s PHE 140 Ca 0.58 -0.84 -0.04 0.00 -0.96 0.00 0.00 56.93 55.67 1qv7 s PHE 140 Cb -0.11 -1.31 0.03 0.00 -0.34 0.00 0.00 43.02 41.30 1qv7 s PHE 140 CO 0.42 -0.55 0.20 1.28 -1.46 0.00 0.00 175.22 175.12 1qv7 n LEU 141 N 4.91 -1.25 -0.28 6.12 4.77 -1.26 -0.56 117.00 129.45 1qv7 n LEU 141 Ca -0.13 -0.02 -0.04 0.00 -0.03 0.00 0.00 56.01 55.79 1qv7 n LEU 141 Cb 0.50 -2.07 -0.02 0.00 -2.33 0.00 0.00 43.42 39.51 1qv7 n LEU 141 CO 0.17 0.00 -0.03 0.61 -1.33 0.00 0.00 177.39 176.81 1qv7 n GLY 142 N -0.94 0.60 1.22 -0.72 0.00 -1.26 -4.54 105.19 99.55 1qv7 n GLY 142 Ca -0.08 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1qv7 n GLY 142 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1qv7 n THR 143 N -2.63 0.70 -3.39 2.61 -2.24 0.27 -4.53 114.28 105.06 1qv7 n THR 143 Ca -0.04 0.23 -0.27 0.00 -2.27 0.00 0.00 64.05 61.71 1qv7 n THR 143 Cb 0.25 -1.36 0.02 0.00 -2.10 0.00 0.00 70.33 67.14 1qv7 n THR 143 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1qv7 n SER 144 N -3.32 -6.08 -0.97 3.42 7.64 -1.06 -4.73 113.62 108.51 1qv7 n SER 144 Ca 0.00 -0.16 0.12 0.00 1.01 0.00 0.00 58.87 59.85 1qv7 n SER 144 Cb 0.13 -2.74 0.16 0.00 -1.01 0.00 0.00 64.21 60.74 1qv7 n SER 144 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1qv7 n THR 145 N -0.79 0.14 -1.79 0.44 -2.24 -0.48 -4.41 114.28 105.14 1qv7 n THR 145 Ca -0.08 -0.55 -0.35 0.00 -2.27 0.00 0.00 64.05 60.80 1qv7 n THR 145 Cb 0.63 1.28 -0.03 0.00 -2.10 0.00 0.00 70.33 70.11 1qv7 n THR 145 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1qv7 n PHE 146 N 1.29 2.21 -3.64 4.78 3.72 -0.39 -4.80 117.46 120.63 1qv7 n PHE 146 Ca 0.16 -2.51 -0.15 0.00 -0.05 0.00 0.00 57.45 54.91 1qv7 n PHE 146 Cb 0.58 -1.69 -0.08 0.00 -0.94 0.00 0.00 39.48 37.36 1qv7 n PHE 146 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1qv7 s SER 147 N 0.43 -0.62 0.54 4.37 0.15 -1.26 -0.70 113.70 116.62 1qv7 s SER 147 Ca 0.56 1.06 0.23 0.00 0.70 0.00 0.00 55.95 58.50 1qv7 s SER 147 Cb 0.25 1.05 1.42 0.00 -1.71 0.00 0.00 66.02 67.03 1qv7 s SER 147 CO -0.14 -0.31 2.09 1.56 1.20 0.00 0.00 173.24 177.64 1qv7 h GLN 148 N 4.62 0.00 -3.74 5.44 4.20 -1.62 -3.40 115.11 120.61 1qv7 h GLN 148 Ca -0.28 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.20 1qv7 h GLN 148 Cb 1.16 0.00 -0.27 0.00 0.30 0.00 0.00 27.48 28.67 1qv7 h GLN 148 CO 0.19 0.00 -0.71 0.71 -0.67 0.00 0.00 178.83 178.35 1qv7 s TYR 149 N -4.94 0.02 0.18 2.96 2.02 -1.26 -0.87 117.35 115.45 1qv7 s TYR 149 Ca -0.05 -0.03 0.00 0.00 -0.37 0.00 0.00 57.07 56.62 1qv7 s TYR 149 Cb 0.17 -0.01 -0.04 0.00 -0.40 0.00 0.00 41.96 41.68 1qv7 s TYR 149 CO 0.66 -0.02 0.07 -0.08 -1.57 0.00 0.00 175.55 174.61 1qv7 s THR 150 N -0.11 0.29 -0.06 -0.71 -1.32 -0.42 -4.97 115.64 108.34 1qv7 s THR 150 Ca -0.01 -1.96 0.05 0.00 -1.21 0.00 0.00 61.69 58.55 1qv7 s THR 150 Cb -0.01 -2.28 -0.00 0.00 -1.51 0.00 0.00 72.50 68.70 1qv7 s THR 150 CO -0.00 -0.27 -0.21 -0.69 -2.21 0.00 0.00 174.62 171.24 1qv7 s VAL 151 N -3.94 1.80 0.04 5.08 1.01 -1.26 -0.62 120.40 122.52 1qv7 s VAL 151 Ca 0.30 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.39 1qv7 s VAL 151 Cb 0.07 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 1qv7 s VAL 151 CO 0.07 0.51 -0.06 0.68 0.00 0.00 0.00 175.10 176.30 1qv7 s VAL 152 N 0.07 0.39 0.55 2.92 -7.23 0.28 -4.84 120.40 112.54 1qv7 s VAL 152 Ca -0.08 -1.19 -0.19 0.00 -1.81 0.00 0.00 61.98 58.71 1qv7 s VAL 152 Cb -0.14 -0.70 -0.06 0.00 0.56 0.00 0.00 36.38 36.04 1qv7 s VAL 152 CO 0.04 -0.54 1.14 -1.81 -0.31 0.00 0.00 175.10 173.63 1qv7 s ASP 153 N -1.83 5.68 0.39 4.85 1.01 -1.26 -0.14 116.67 125.36 1qv7 s ASP 153 Ca -0.08 2.20 0.06 0.00 0.71 0.00 0.00 52.55 55.43 1qv7 s ASP 153 Cb -0.07 -2.58 0.78 0.00 1.01 0.00 0.00 42.92 42.06 1qv7 s ASP 153 CO -0.02 -1.25 2.03 -0.08 0.21 0.00 0.00 175.17 176.07 1qv7 h GLU 154 N 1.17 0.65 0.00 8.23 4.81 -1.30 0.33 114.58 128.48 1qv7 h GLU 154 Ca -0.50 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1qv7 h GLU 154 Cb 1.27 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1qv7 h GLU 154 CO 0.57 0.43 0.00 0.44 -0.73 0.00 0.00 179.01 179.72 1qv7 n ILE 155 N -4.46 0.47 -1.39 2.32 -5.35 -1.26 -2.74 119.36 106.94 1qv7 n ILE 155 Ca 0.05 0.12 0.05 0.00 -0.27 0.00 0.00 62.75 62.70 1qv7 n ILE 155 Cb 0.08 -0.85 0.19 0.00 -1.74 0.00 0.00 39.64 37.32 1qv7 n ILE 155 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1qv7 n SER 156 N -1.25 2.19 -3.81 7.28 7.64 0.10 -1.36 113.62 124.41 1qv7 n SER 156 Ca 0.08 -3.61 -0.12 0.00 1.01 0.00 0.00 58.87 56.23 1qv7 n SER 156 Cb 0.12 -0.53 -0.11 0.00 -1.01 0.00 0.00 64.21 62.68 1qv7 n SER 156 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1qv7 s VAL 157 N -3.12 0.02 -0.06 0.44 0.11 -1.11 0.05 120.40 116.73 1qv7 s VAL 157 Ca 0.38 -0.18 0.03 0.00 -2.93 0.00 0.00 61.98 59.29 1qv7 s VAL 157 Cb 0.35 -0.35 0.00 0.00 -1.53 0.00 0.00 36.38 34.85 1qv7 s VAL 157 CO -0.02 -0.10 -0.16 0.00 -3.33 0.00 0.00 175.10 171.49 1qv7 s ALA 158 N -0.31 1.48 -0.01 1.54 0.00 -0.69 -4.92 121.76 118.85 1qv7 s ALA 158 Ca -0.04 -0.61 -0.30 0.00 0.00 0.00 0.00 51.96 51.01 1qv7 s ALA 158 Cb -0.03 -0.56 -0.03 0.00 0.00 0.00 0.00 23.12 22.50 1qv7 s ALA 158 CO 0.01 0.22 1.08 0.21 0.00 0.00 0.00 175.76 177.28 1qv7 s LYS 159 N 0.30 4.46 0.39 0.00 2.20 -1.26 -1.78 119.74 124.06 1qv7 s LYS 159 Ca -0.09 1.56 0.08 0.00 -0.36 0.00 0.00 55.97 57.15 1qv7 s LYS 159 Cb -0.14 -3.46 -0.06 0.00 -1.51 0.00 0.00 37.83 32.66 1qv7 s LYS 159 CO 0.03 -0.22 0.09 0.96 -0.36 0.00 0.00 175.35 175.85 1qv7 s ILE 160 N 1.41 2.30 0.14 5.43 -4.36 -0.35 -4.60 121.20 121.18 1qv7 s ILE 160 Ca 0.54 -1.85 -0.34 0.00 -0.26 0.00 0.00 60.65 58.73 1qv7 s ILE 160 Cb -0.23 -2.95 -0.16 0.00 1.25 0.00 0.00 42.46 40.37 1qv7 s ILE 160 CO 0.25 -0.05 1.16 -0.67 0.24 0.00 0.00 174.94 175.87 1qv7 n ASP 161 N -1.09 1.16 0.27 4.36 -0.08 -1.26 -4.39 116.55 115.53 1qv7 n ASP 161 Ca -0.03 1.14 0.18 0.00 -1.51 0.00 0.00 54.79 54.57 1qv7 n ASP 161 Cb 0.65 -1.17 0.89 0.00 2.34 0.00 0.00 41.12 43.82 1qv7 n ASP 161 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1qv7 h ALA 162 N 3.46 1.00 -0.68 -1.67 0.00 -1.99 -2.06 119.26 117.32 1qv7 h ALA 162 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1qv7 h ALA 162 Cb 1.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1qv7 h ALA 162 CO 0.70 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.95 1qv7 n ALA 163 N -2.01 2.60 -1.92 0.00 0.00 -1.26 -4.95 120.51 112.98 1qv7 n ALA 163 Ca -0.01 -1.32 -0.41 0.00 0.00 0.00 0.00 53.44 51.70 1qv7 n ALA 163 Cb 0.16 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.61 1qv7 n ALA 163 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1qv7 s SER 164 N -0.96 6.88 -0.80 0.00 0.01 -0.78 -4.95 113.70 113.11 1qv7 s SER 164 Ca 0.48 2.48 -0.26 0.00 1.31 0.00 0.00 55.95 59.96 1qv7 s SER 164 Cb 0.27 -2.62 0.01 0.00 0.21 0.00 0.00 66.02 63.89 1qv7 s SER 164 CO 0.29 -0.51 1.53 -2.16 0.41 0.00 0.00 173.24 172.81 1qv7 s PRO 165 N -0.65 3.08 0.57 12.44 0.04 -1.26 -4.87 135.00 144.35 1qv7 s PRO 165 Ca 0.54 -0.26 0.26 0.00 0.04 0.00 0.00 61.00 61.58 1qv7 s PRO 165 Cb -0.37 -4.60 1.60 0.00 0.04 0.00 0.00 34.50 31.17 1qv7 s PRO 165 CO 0.42 -2.44 2.15 -0.07 0.04 0.00 0.00 177.00 177.11 1qv7 h LEU 166 N 14.29 0.00 0.00 -3.56 3.38 -1.97 -0.72 115.31 126.74 1qv7 h LEU 166 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1qv7 h LEU 166 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1qv7 h LEU 166 CO 1.29 0.00 0.00 -1.84 0.09 0.00 0.00 178.44 177.98 1qv7 n GLU 167 N -4.03 0.01 -0.06 1.13 0.00 -1.26 -3.06 120.64 113.36 1qv7 n GLU 167 Ca -0.00 0.18 -0.10 0.00 0.00 0.00 0.00 57.16 57.23 1qv7 n GLU 167 Cb 0.22 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 30.11 1qv7 n GLU 167 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1qv7 n LYS 168 N -1.49 0.28 0.02 3.44 5.02 -0.36 -4.70 118.16 120.36 1qv7 n LYS 168 Ca 0.05 0.09 0.07 0.00 -2.02 0.00 0.00 58.31 56.49 1qv7 n LYS 168 Cb 0.22 -1.10 0.30 0.00 -0.02 0.00 0.00 35.03 34.42 1qv7 n LYS 168 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1qv7 n VAL 169 N -3.14 1.11 0.12 -0.18 0.24 -0.72 -2.48 118.33 113.28 1qv7 n VAL 169 Ca -0.22 0.29 0.11 0.00 -2.04 0.00 0.00 64.34 62.48 1qv7 n VAL 169 Cb 0.70 -1.10 0.61 0.00 -1.47 0.00 0.00 33.84 32.57 1qv7 n VAL 169 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1qv7 h LEU 171 N 0.12 0.00 -1.00 0.00 3.38 -1.82 0.37 115.31 116.36 1qv7 h LEU 171 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1qv7 h LEU 171 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1qv7 h LEU 171 CO -0.01 0.01 0.00 0.40 0.09 0.00 0.00 178.44 178.92 1qv7 h ILE 172 N 0.00 0.00 0.00 1.22 2.04 -1.17 -1.54 117.51 118.06 1qv7 h ILE 172 Ca -0.00 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.43 1qv7 h ILE 172 Cb 0.03 1.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1qv7 h ILE 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.76 1qv7 n GLY 173 N 0.16 -1.48 0.00 5.37 0.00 0.13 -4.38 105.19 104.99 1qv7 n GLY 173 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1qv7 n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qv7 h GLY 175 N 0.00 -0.60 0.96 0.00 0.00 -1.83 -1.22 103.07 100.37 1qv7 h GLY 175 Ca 0.00 0.47 -0.02 0.00 0.00 0.00 0.00 47.33 47.78 1qv7 h GLY 175 CO 0.00 -0.23 -0.24 -2.75 0.00 0.00 0.00 176.54 173.32 1qv7 h PHE 176 N -0.47 -0.62 -0.31 5.60 3.57 -1.60 -2.22 116.94 120.89 1qv7 h PHE 176 Ca 0.08 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.52 1qv7 h PHE 176 Cb 0.60 0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.53 1qv7 h PHE 176 CO -0.44 -0.38 -0.03 0.77 -2.23 0.00 0.00 178.31 176.00 1qv7 h SER 177 N -0.63 0.46 -0.08 0.41 0.02 -1.61 -0.54 113.55 111.57 1qv7 h SER 177 Ca -0.06 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 60.79 1qv7 h SER 177 Cb 0.50 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 1qv7 h SER 177 CO 0.08 0.55 -0.00 0.74 -1.14 0.00 0.00 176.83 177.05 1qv7 h THR 178 N 0.46 1.26 -0.14 -2.27 2.02 -1.13 0.41 112.91 113.53 1qv7 h THR 178 Ca 0.10 -0.83 -0.04 0.00 0.77 0.00 0.00 66.41 66.41 1qv7 h THR 178 Cb 0.35 1.65 -0.00 0.00 -1.74 0.00 0.00 68.15 68.41 1qv7 h THR 178 CO 0.01 0.23 -0.08 1.23 0.37 0.00 0.00 175.52 177.29 1qv7 h GLY 179 N -0.14 0.32 0.98 2.16 0.00 -1.04 -1.05 103.07 104.30 1qv7 h GLY 179 Ca 0.02 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 1qv7 h GLY 179 CO 0.01 0.27 0.15 -1.82 0.00 0.00 0.00 176.54 175.14 1qv7 h TYR 180 N -0.06 0.31 -0.03 5.60 3.20 -0.99 -2.45 116.97 122.55 1qv7 h TYR 180 Ca 0.03 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.81 1qv7 h TYR 180 Cb 0.56 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 1qv7 h TYR 180 CO 0.07 0.23 -0.42 0.78 -1.64 0.00 0.00 178.16 177.18 1qv7 h GLY 181 N 0.30 0.08 1.27 1.82 0.00 -0.89 -1.24 103.07 104.41 1qv7 h GLY 181 Ca 0.09 -0.07 0.04 0.00 0.00 0.00 0.00 47.33 47.38 1qv7 h GLY 181 CO -0.02 0.07 0.40 1.76 0.00 0.00 0.00 176.54 178.75 1qv7 h SER 182 N 0.06 0.60 0.02 0.19 0.02 -0.71 0.25 113.55 113.98 1qv7 h SER 182 Ca 0.00 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1qv7 h SER 182 Cb 0.77 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.17 1qv7 h SER 182 CO 0.06 0.41 -0.01 0.00 -1.14 0.00 0.00 176.83 176.15 1qv7 h ALA 183 N 1.65 -0.02 0.00 3.77 0.00 -1.21 -0.07 119.26 123.38 1qv7 h ALA 183 Ca 0.25 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 1qv7 h ALA 183 Cb 0.12 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1qv7 h ALA 183 CO -0.07 -0.02 -0.89 -0.39 0.00 0.00 0.00 179.25 177.88 1qv7 h VAL 184 N -1.00 1.08 0.00 0.00 -1.51 -1.16 -1.22 116.25 112.45 1qv7 h VAL 184 Ca -0.00 -2.60 -0.23 0.00 -1.23 0.00 0.00 66.70 62.63 1qv7 h VAL 184 Cb 0.35 2.50 -0.04 0.00 -2.13 0.00 0.00 31.29 31.97 1qv7 h VAL 184 CO 0.00 0.61 -1.87 1.17 -1.23 0.00 0.00 177.57 176.26 1qv7 n LYS 185 N -3.20 0.38 -0.07 5.19 4.81 0.78 -4.14 118.16 121.91 1qv7 n LYS 185 Ca -0.02 0.09 -0.08 0.00 -0.87 0.00 0.00 58.31 57.44 1qv7 n LYS 185 Cb 0.84 -1.28 -0.04 0.00 0.02 0.00 0.00 35.03 34.57 1qv7 n LYS 185 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1qv7 h VAL 186 N -0.05 0.34 -0.12 3.15 2.07 -1.28 -3.37 116.25 116.98 1qv7 h VAL 186 Ca -0.34 -1.35 -0.17 0.00 0.82 0.00 0.00 66.70 65.66 1qv7 h VAL 186 Cb 1.51 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 1qv7 h VAL 186 CO -0.07 0.11 -0.62 0.00 0.02 0.00 0.00 177.57 177.01 1qv7 h ALA 187 N -0.81 0.69 -5.71 1.67 0.00 -1.11 -3.48 119.26 110.52 1qv7 h ALA 187 Ca -0.07 -0.55 -0.33 0.00 0.00 0.00 0.00 54.91 53.97 1qv7 h ALA 187 Cb 0.58 -0.07 0.15 0.00 0.00 0.00 0.00 17.79 18.45 1qv7 h ALA 187 CO -0.04 0.72 -0.83 1.63 0.00 0.00 0.00 179.25 180.73 1qv7 n LYS 188 N -3.90 -4.40 -1.59 0.00 5.02 -0.76 -4.90 118.16 107.62 1qv7 n LYS 188 Ca -0.03 0.78 -0.49 0.00 -2.02 0.00 0.00 58.31 56.55 1qv7 n LYS 188 Cb 0.64 -5.60 -0.04 0.00 -0.02 0.00 0.00 35.03 30.01 1qv7 n LYS 188 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1qv7 n VAL 189 N -3.85 0.78 -3.96 -0.18 0.31 -0.53 -4.98 118.33 105.92 1qv7 n VAL 189 Ca -0.20 -0.20 -0.24 0.00 -0.01 0.00 0.00 64.34 63.69 1qv7 n VAL 189 Cb 0.65 -0.94 -0.03 0.00 -0.91 0.00 0.00 33.84 32.61 1qv7 n VAL 189 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1qv7 s THR 190 N -0.08 5.26 0.18 2.52 -4.23 -1.26 -4.85 115.64 113.19 1qv7 s THR 190 Ca 0.74 -0.82 -0.32 0.00 -1.18 0.00 0.00 61.69 60.11 1qv7 s THR 190 Cb -0.83 -3.77 -0.11 0.00 1.34 0.00 0.00 72.50 69.13 1qv7 s THR 190 CO 0.51 -0.18 1.67 -1.58 -0.54 0.00 0.00 174.62 174.50 1qv7 s GLN 191 N -3.51 4.16 0.00 3.99 0.74 -1.21 -2.32 119.66 121.51 1qv7 s GLN 191 Ca 0.34 2.51 0.00 0.00 0.05 0.00 0.00 55.36 58.26 1qv7 s GLN 191 Cb -0.10 -3.14 0.00 0.00 1.10 0.00 0.00 33.01 30.87 1qv7 s GLN 191 CO 0.28 -0.70 0.00 0.41 -0.55 0.00 0.00 175.29 174.73 1qv7 n GLY 192 N 3.91 0.77 3.87 2.59 0.00 0.08 -4.93 105.19 111.48 1qv7 n GLY 192 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1qv7 n GLY 192 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1qv7 s SER 193 N -2.89 5.10 -0.19 1.61 1.04 -0.98 -4.13 113.70 113.27 1qv7 s SER 193 Ca 0.00 1.12 -0.06 0.00 0.48 0.00 0.00 55.95 57.49 1qv7 s SER 193 Cb 0.00 -1.87 -0.03 0.00 0.10 0.00 0.00 66.02 64.22 1qv7 s SER 193 CO 0.00 -1.56 0.03 -0.89 0.98 0.00 0.00 173.24 171.80 1qv7 s THR 194 N -3.34 4.38 0.12 2.02 2.01 -1.26 0.08 115.64 119.64 1qv7 s THR 194 Ca 0.59 -0.17 0.10 0.00 0.31 0.00 0.00 61.69 62.52 1qv7 s THR 194 Cb -0.12 -2.98 -0.04 0.00 0.01 0.00 0.00 72.50 69.38 1qv7 s THR 194 CO 0.52 0.44 -0.24 0.00 -0.69 0.00 0.00 174.62 174.65 1qv7 s ALA 196 N -1.10 1.88 -0.21 0.00 0.00 -0.03 -0.19 121.76 122.10 1qv7 s ALA 196 Ca 0.11 -0.99 -0.00 0.00 0.00 0.00 0.00 51.96 51.08 1qv7 s ALA 196 Cb -0.10 -0.47 0.06 0.00 0.00 0.00 0.00 23.12 22.61 1qv7 s ALA 196 CO 0.05 0.46 -0.04 0.08 0.00 0.00 0.00 175.76 176.31 1qv7 s VAL 197 N -0.56 1.28 -0.44 0.00 1.01 0.23 -1.03 120.40 120.90 1qv7 s VAL 197 Ca 0.09 -0.99 -0.23 0.00 0.00 0.00 0.00 61.98 60.84 1qv7 s VAL 197 Cb -0.09 -1.57 0.02 0.00 0.00 0.00 0.00 36.38 34.75 1qv7 s VAL 197 CO -0.01 -0.07 0.79 -0.36 0.00 0.00 0.00 175.10 175.45 1qv7 s PHE 198 N 1.52 3.01 0.00 5.22 0.40 -0.22 -0.14 117.98 127.77 1qv7 s PHE 198 Ca -0.04 0.23 0.00 0.00 -0.60 0.00 0.00 56.93 56.52 1qv7 s PHE 198 Cb -0.18 -3.64 0.00 0.00 0.51 0.00 0.00 43.02 39.71 1qv7 s PHE 198 CO -0.07 -0.96 0.00 0.41 0.70 0.00 0.00 175.22 175.31 1qv7 n GLY 199 N 4.92 1.49 2.08 4.36 0.00 -0.01 -0.32 105.19 117.72 1qv7 n GLY 199 Ca 0.03 -1.08 -0.26 0.00 0.00 0.00 0.00 46.02 44.71 1qv7 n GLY 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1qv7 n LEU 200 N 0.00 5.33 0.00 0.99 4.77 -1.26 -4.01 117.00 122.82 1qv7 n LEU 200 Ca 0.00 -4.70 0.00 0.00 -0.03 0.00 0.00 56.01 51.28 1qv7 n LEU 200 Cb 0.00 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 1qv7 n LEU 200 CO 0.00 2.02 0.00 0.61 -1.33 0.00 0.00 177.39 178.69 1qv7 n GLY 201 N -0.73 -0.00 0.22 -0.72 0.00 -1.26 -4.59 105.19 98.10 1qv7 n GLY 201 Ca 0.47 -1.77 -0.02 0.00 0.00 0.00 0.00 46.02 44.70 1qv7 n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1qv7 h GLY 202 N 0.00 0.74 0.94 -0.02 0.00 -1.92 0.19 103.07 103.00 1qv7 h GLY 202 Ca 0.00 -0.11 -0.13 0.00 0.00 0.00 0.00 47.33 47.09 1qv7 h GLY 202 CO 0.00 -0.00 -0.36 -2.08 0.00 0.00 0.00 176.54 174.09 1qv7 h VAL 203 N 0.38 1.32 -0.76 4.60 2.07 -1.93 -2.36 116.25 119.58 1qv7 h VAL 203 Ca 0.27 -1.58 -0.01 0.00 0.82 0.00 0.00 66.70 66.20 1qv7 h VAL 203 Cb 0.30 1.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.84 1qv7 h VAL 203 CO -0.27 0.49 0.44 1.23 0.02 0.00 0.00 177.57 179.48 1qv7 h GLY 204 N 0.32 1.10 1.37 2.17 0.00 -1.51 -0.43 103.07 106.10 1qv7 h GLY 204 Ca 0.02 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 1qv7 h GLY 204 CO 0.08 0.45 0.26 1.41 0.00 0.00 0.00 176.54 178.74 1qv7 h LEU 205 N 1.04 0.73 -0.81 3.11 3.38 -0.58 -0.96 115.31 121.23 1qv7 h LEU 205 Ca 0.27 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 58.05 1qv7 h LEU 205 Cb -0.02 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1qv7 h LEU 205 CO -0.05 0.64 -0.32 0.28 0.09 0.00 0.00 178.44 179.08 1qv7 h SER 206 N 0.81 0.54 -0.55 -0.43 0.02 -0.71 -1.14 113.55 112.08 1qv7 h SER 206 Ca 0.20 -0.21 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1qv7 h SER 206 Cb 0.11 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 1qv7 h SER 206 CO -0.02 0.82 0.16 0.58 -1.14 0.00 0.00 176.83 177.23 1qv7 h VAL 207 N 0.45 1.24 -0.41 2.27 2.07 -0.63 -1.43 116.25 119.81 1qv7 h VAL 207 Ca 0.05 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 1qv7 h VAL 207 Cb 0.77 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1qv7 h VAL 207 CO 0.06 0.31 0.23 0.40 0.02 0.00 0.00 177.57 178.59 1qv7 h ILE 208 N 0.77 1.15 -0.79 4.57 2.04 -0.85 0.10 117.51 124.50 1qv7 h ILE 208 Ca 0.18 -0.37 0.11 0.00 1.00 0.00 0.00 64.86 65.78 1qv7 h ILE 208 Cb 0.30 0.65 -0.08 0.00 -0.74 0.00 0.00 36.82 36.94 1qv7 h ILE 208 CO -0.00 0.15 0.41 0.24 0.00 0.00 0.00 178.15 178.95 1qv7 h MET 209 N 0.53 0.64 -0.42 2.37 2.86 -1.03 0.19 114.93 120.07 1qv7 h MET 209 Ca 0.14 -0.04 -0.14 0.00 -2.06 0.00 0.00 59.70 57.61 1qv7 h MET 209 Cb 0.04 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 1qv7 h MET 209 CO -0.02 0.42 -0.28 0.78 1.06 0.00 0.00 176.91 178.87 1qv7 h GLY 210 N 0.66 0.97 0.98 8.32 0.00 -0.58 0.01 103.07 113.43 1qv7 h GLY 210 Ca 0.40 -0.90 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 1qv7 h GLY 210 CO -0.30 0.81 0.15 0.00 0.00 0.00 0.00 176.54 177.20 1qv7 h LYS 212 N 0.30 0.07 -0.85 0.00 3.64 -0.83 -1.64 116.57 117.26 1qv7 h LYS 212 Ca 0.09 -0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.58 1qv7 h LYS 212 Cb -0.00 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.74 1qv7 h LYS 212 CO -0.02 0.07 0.55 0.00 -2.27 0.00 0.00 179.45 177.78 1qv7 h ALA 213 N 1.00 1.77 0.00 5.00 0.00 -0.84 0.31 119.26 126.50 1qv7 h ALA 213 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1qv7 h ALA 213 Cb 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1qv7 h ALA 213 CO -0.00 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.28 1qv7 n ALA 214 N -2.43 2.28 -0.45 0.00 0.00 -0.23 -4.92 120.51 114.77 1qv7 n ALA 214 Ca 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1qv7 n ALA 214 Cb 0.38 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1qv7 n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qv7 n GLY 215 N 0.93 0.73 3.70 0.00 0.00 0.10 -3.31 105.19 107.33 1qv7 n GLY 215 Ca 0.12 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1qv7 n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qv7 n ALA 216 N -0.65 1.27 0.07 4.61 0.00 -0.66 -0.74 120.51 124.41 1qv7 n ALA 216 Ca 0.00 0.36 -0.15 0.00 0.00 0.00 0.00 53.44 53.65 1qv7 n ALA 216 Cb 0.00 -2.25 -0.14 0.00 0.00 0.00 0.00 19.45 17.06 1qv7 n ALA 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qv7 h ALA 217 N 2.52 0.27 -3.77 0.00 0.00 -0.51 -3.44 119.26 114.33 1qv7 h ALA 217 Ca -0.46 -1.05 -0.38 0.00 0.00 0.00 0.00 54.91 53.02 1qv7 h ALA 217 Cb 1.28 0.17 -0.31 0.00 0.00 0.00 0.00 17.79 18.94 1qv7 h ALA 217 CO 0.62 1.14 -0.77 1.03 0.00 0.00 0.00 179.25 181.28 1qv7 s ARG 218 N -2.64 0.67 -0.17 0.00 0.52 -0.96 -4.97 118.95 111.40 1qv7 s ARG 218 Ca -0.06 -0.19 -0.02 0.00 -0.52 0.00 0.00 55.73 54.94 1qv7 s ARG 218 Cb 0.07 -0.66 0.05 0.00 0.52 0.00 0.00 34.95 34.93 1qv7 s ARG 218 CO 0.85 0.06 0.01 0.42 0.02 0.00 0.00 175.30 176.66 1qv7 s ILE 219 N 0.25 0.66 -0.33 1.52 1.01 -1.26 -0.55 121.20 122.50 1qv7 s ILE 219 Ca -0.03 -0.48 -0.12 0.00 0.00 0.00 0.00 60.65 60.02 1qv7 s ILE 219 Cb -0.07 -1.03 -0.02 0.00 0.01 0.00 0.00 42.46 41.34 1qv7 s ILE 219 CO -0.00 -0.06 0.22 -0.63 0.00 0.00 0.00 174.94 174.47 1qv7 s ILE 220 N 1.81 5.20 0.08 2.92 1.01 0.74 -0.14 121.20 132.82 1qv7 s ILE 220 Ca 0.00 -0.17 -0.27 0.00 0.00 0.00 0.00 60.65 60.21 1qv7 s ILE 220 Cb -0.16 -3.63 -0.06 0.00 0.01 0.00 0.00 42.46 38.62 1qv7 s ILE 220 CO -0.07 0.05 0.83 -0.83 0.00 0.00 0.00 174.94 174.91 1qv7 s GLY 221 N 1.72 2.87 -0.16 6.18 0.00 -0.09 -0.60 107.32 117.25 1qv7 s GLY 221 Ca 0.06 0.38 0.00 0.00 0.00 0.00 0.00 44.72 45.16 1qv7 s GLY 221 CO 0.10 1.18 -0.11 0.14 0.00 0.00 0.00 173.10 174.40 1qv7 s VAL 222 N -0.17 1.46 -0.11 1.40 1.01 0.80 0.02 120.40 124.81 1qv7 s VAL 222 Ca 0.41 -0.67 -0.26 0.00 0.00 0.00 0.00 61.98 61.46 1qv7 s VAL 222 Cb -0.22 -1.45 0.06 0.00 0.00 0.00 0.00 36.38 34.77 1qv7 s VAL 222 CO 0.25 0.34 0.62 -0.62 0.00 0.00 0.00 175.10 175.69 1qv7 s ASP 223 N 1.51 -0.60 0.14 3.32 -1.08 -0.81 -0.83 116.67 118.32 1qv7 s ASP 223 Ca 0.03 0.83 0.27 0.00 -0.52 0.00 0.00 52.55 53.16 1qv7 s ASP 223 Cb -0.14 0.78 0.89 0.00 -1.46 0.00 0.00 42.92 42.99 1qv7 s ASP 223 CO -0.09 -0.45 1.78 2.30 0.52 0.00 0.00 175.17 179.22 1qv7 n ILE 224 N 1.59 0.39 -3.35 4.11 -5.35 -1.26 -4.08 119.36 111.41 1qv7 n ILE 224 Ca -0.18 -0.19 -0.45 0.00 -0.27 0.00 0.00 62.75 61.66 1qv7 n ILE 224 Cb 0.56 -0.50 -0.06 0.00 -1.74 0.00 0.00 39.64 37.90 1qv7 n ILE 224 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1qv7 s ASN 225 N -4.02 6.15 0.25 7.28 3.84 -1.26 -4.95 114.94 122.23 1qv7 s ASN 225 Ca 0.11 -1.62 0.22 0.00 0.21 0.00 0.00 52.86 51.78 1qv7 s ASN 225 Cb 0.14 -2.19 0.98 0.00 -0.55 0.00 0.00 41.25 39.63 1qv7 s ASN 225 CO 0.59 -0.77 1.66 2.29 -2.79 0.00 0.00 177.10 178.08 1qv7 n LYS 226 N 5.21 0.16 0.25 0.43 2.85 -1.26 -1.61 118.16 124.20 1qv7 n LYS 226 Ca -0.13 0.47 0.17 0.00 -1.05 0.00 0.00 58.31 57.77 1qv7 n LYS 226 Cb 0.41 -1.86 0.81 0.00 -0.65 0.00 0.00 35.03 33.74 1qv7 n LYS 226 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 1qv7 h ASP 227 N 0.00 0.00 1.09 -5.58 5.19 -1.97 -2.39 116.42 112.77 1qv7 h ASP 227 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1qv7 h ASP 227 Cb 0.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.76 1qv7 h ASP 227 CO 0.00 0.00 -0.12 0.54 -3.12 0.00 0.00 179.24 176.54 1qv7 n ARG 228 N -2.78 0.12 -0.18 3.56 5.12 -0.63 -4.27 116.66 117.60 1qv7 n ARG 228 Ca -0.01 0.08 -0.09 0.00 -1.93 0.00 0.00 57.85 55.91 1qv7 n ARG 228 Cb 0.17 -1.63 0.01 0.00 -1.16 0.00 0.00 32.46 29.85 1qv7 n ARG 228 CO 0.00 0.00 0.00 0.74 -1.93 0.00 0.00 177.63 176.44 1qv7 h PHE 229 N 0.00 0.88 -0.14 -1.55 0.04 -1.62 -2.51 116.94 112.05 1qv7 h PHE 229 Ca 0.00 -0.12 0.05 0.00 2.80 0.00 0.00 57.97 60.70 1qv7 h PHE 229 Cb 0.61 -0.24 -0.06 0.00 2.20 0.00 0.00 35.95 38.46 1qv7 h PHE 229 CO 0.00 0.80 -0.21 0.00 -0.60 0.00 0.00 178.31 178.29 1qv7 h ALA 230 N 0.98 -0.16 -0.17 2.45 0.00 -1.79 -0.75 119.26 119.82 1qv7 h ALA 230 Ca 0.16 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 1qv7 h ALA 230 Cb 0.38 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1qv7 h ALA 230 CO 0.01 -0.67 -0.29 -0.22 0.00 0.00 0.00 179.25 178.08 1qv7 h LYS 231 N -0.27 0.32 -0.59 0.00 1.63 -1.83 -1.31 116.57 114.53 1qv7 h LYS 231 Ca 0.10 -0.12 -0.03 0.00 -0.85 0.00 0.00 60.65 59.76 1qv7 h LYS 231 Cb 0.42 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.01 1qv7 h LYS 231 CO -0.30 0.59 0.27 0.00 -3.45 0.00 0.00 179.45 176.56 1qv7 h ALA 232 N 1.41 0.76 -0.25 5.00 0.00 -0.93 -1.92 119.26 123.34 1qv7 h ALA 232 Ca 0.04 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 1qv7 h ALA 232 Cb 0.66 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1qv7 h ALA 232 CO 0.05 0.34 -0.32 0.87 0.00 0.00 0.00 179.25 180.19 1qv7 h LYS 233 N 0.81 0.51 -1.01 0.00 1.57 -0.66 0.01 116.57 117.81 1qv7 h LYS 233 Ca 0.20 -0.22 0.07 0.00 -1.87 0.00 0.00 60.65 58.82 1qv7 h LYS 233 Cb 0.15 -0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.37 1qv7 h LYS 233 CO -0.02 0.77 0.65 0.93 -0.57 0.00 0.00 179.45 181.21 1qv7 h GLU 234 N 0.44 1.14 -0.02 3.15 5.08 -0.65 -1.94 114.58 121.79 1qv7 h GLU 234 Ca 0.05 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1qv7 h GLU 234 Cb 0.77 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1qv7 h GLU 234 CO 0.06 0.76 -0.01 1.33 -1.00 0.00 0.00 179.01 180.15 1qv7 n VAL 235 N -4.50 0.00 0.00 3.13 0.24 -0.78 -4.91 118.33 111.51 1qv7 n VAL 235 Ca 0.15 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 62.15 1qv7 n VAL 235 Cb 0.19 0.72 0.00 0.00 -1.47 0.00 0.00 33.84 33.28 1qv7 n VAL 235 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1qv7 n GLY 236 N 1.22 -0.14 3.76 7.63 0.00 -0.73 -4.19 105.19 112.74 1qv7 n GLY 236 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1qv7 n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qv7 s ALA 237 N -0.47 3.45 -0.27 4.61 0.00 -0.04 -4.64 121.76 124.40 1qv7 s ALA 237 Ca 0.00 1.04 0.23 0.00 0.00 0.00 0.00 51.96 53.23 1qv7 s ALA 237 Cb 0.00 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.69 1qv7 s ALA 237 CO 0.00 -0.37 0.96 0.25 0.00 0.00 0.00 175.76 176.60 1qv7 n THR 238 N 1.28 0.44 -3.53 0.00 -2.24 0.80 -4.30 114.28 106.73 1qv7 n THR 238 Ca 0.00 -0.49 -0.18 0.00 -2.27 0.00 0.00 64.05 61.12 1qv7 n THR 238 Cb 0.44 -0.20 -0.06 0.00 -2.10 0.00 0.00 70.33 68.40 1qv7 n THR 238 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1qv7 s GLU 239 N -3.36 1.04 0.00 -0.78 2.02 -1.18 -4.99 118.70 111.45 1qv7 s GLU 239 Ca -0.01 0.31 0.05 0.00 0.02 0.00 0.00 54.97 55.34 1qv7 s GLU 239 Cb 0.11 0.49 -0.01 0.00 0.10 0.00 0.00 34.13 34.82 1qv7 s GLU 239 CO 0.81 -0.31 -0.16 0.00 0.02 0.00 0.00 175.26 175.62 1qv7 s VAL 241 N -0.47 0.90 -0.39 0.00 -7.23 0.10 -4.95 120.40 108.36 1qv7 s VAL 241 Ca 0.05 -0.43 -0.13 0.00 -1.81 0.00 0.00 61.98 59.66 1qv7 s VAL 241 Cb -0.06 -0.80 0.02 0.00 0.56 0.00 0.00 36.38 36.10 1qv7 s VAL 241 CO -0.00 0.28 0.26 0.21 -0.31 0.00 0.00 175.10 175.54 1qv7 s ASN 242 N 0.17 5.97 0.54 4.85 3.84 -1.26 -1.92 114.94 127.13 1qv7 s ASN 242 Ca -0.03 -0.91 0.29 0.00 0.21 0.00 0.00 52.86 52.41 1qv7 s ASN 242 Cb -0.09 -2.11 1.45 0.00 -0.55 0.00 0.00 41.25 39.95 1qv7 s ASN 242 CO 0.01 -0.42 1.94 -0.65 -2.79 0.00 0.00 177.10 175.19 1qv7 h PRO 243 N 8.55 0.00 0.00 0.43 0.11 -1.95 0.64 132.00 139.79 1qv7 h PRO 243 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1qv7 h PRO 243 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1qv7 h PRO 243 CO 0.70 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.53 1qv7 n GLN 244 N -4.26 0.06 0.09 1.05 6.02 -1.26 -2.08 117.38 117.01 1qv7 n GLN 244 Ca 0.14 0.38 0.13 0.00 -0.01 0.00 0.00 57.00 57.63 1qv7 n GLN 244 Cb 0.79 -1.64 0.29 0.00 1.02 0.00 0.00 30.24 30.70 1qv7 n GLN 244 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1qv7 h ASP 245 N 0.00 0.00 -3.62 1.08 3.32 -1.29 -3.47 116.42 112.44 1qv7 h ASP 245 Ca 0.00 -0.08 -0.67 0.00 0.02 0.00 0.00 57.03 56.29 1qv7 h ASP 245 Cb 0.21 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 39.59 1qv7 h ASP 245 CO 0.00 0.04 -0.71 -0.31 -1.72 0.00 0.00 179.24 176.54 1qv7 s TYR 246 N -3.14 2.86 -0.03 4.55 1.51 -0.88 -5.01 117.35 117.21 1qv7 s TYR 246 Ca 0.09 -0.06 0.12 0.00 -1.01 0.00 0.00 57.07 56.21 1qv7 s TYR 246 Cb 0.12 -1.59 -0.08 0.00 -0.11 0.00 0.00 41.96 40.30 1qv7 s TYR 246 CO 0.65 0.37 1.28 0.87 -1.11 0.00 0.00 175.55 177.61 1qv7 h LYS 247 N 4.46 0.00 -6.27 -0.62 1.57 -1.91 -3.46 116.57 110.35 1qv7 h LYS 247 Ca -0.48 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 57.85 1qv7 h LYS 247 Cb 1.17 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.48 1qv7 h LYS 247 CO 0.53 0.69 -0.38 -1.59 -0.57 0.00 0.00 179.45 178.14 1qv7 s LYS 248 N -2.83 3.30 0.54 3.15 -2.85 -1.26 -5.06 119.74 114.73 1qv7 s LYS 248 Ca 0.02 -0.85 -0.21 0.00 -1.00 0.00 0.00 55.97 53.93 1qv7 s LYS 248 Cb 0.09 -2.85 -0.05 0.00 -2.06 0.00 0.00 37.83 32.96 1qv7 s LYS 248 CO 0.79 0.25 1.31 -2.14 0.10 0.00 0.00 175.35 175.66 1qv7 s PRO 249 N -4.09 3.18 0.54 1.78 0.02 -1.26 -4.81 135.00 130.36 1qv7 s PRO 249 Ca 0.39 2.11 0.28 0.00 0.02 0.00 0.00 61.00 63.80 1qv7 s PRO 249 Cb -0.09 -2.22 1.52 0.00 0.02 0.00 0.00 34.50 33.72 1qv7 s PRO 249 CO 0.30 -1.12 2.11 0.97 -0.33 0.00 0.00 177.00 178.94 1qv7 h ILE 250 N 1.40 0.57 -0.05 2.83 6.09 -1.95 -0.34 117.51 126.06 1qv7 h ILE 250 Ca -0.51 -0.42 -0.10 0.00 -1.37 0.00 0.00 64.86 62.46 1qv7 h ILE 250 Cb 1.29 1.27 -0.01 0.00 0.47 0.00 0.00 36.82 39.84 1qv7 h ILE 250 CO 0.57 0.09 -0.45 0.06 -3.07 0.00 0.00 178.15 175.36 1qv7 h GLN 251 N 0.00 0.12 -0.14 2.19 -0.00 -1.89 -0.56 115.11 114.82 1qv7 h GLN 251 Ca -0.00 -0.06 -0.05 0.00 -0.00 0.00 0.00 58.65 58.54 1qv7 h GLN 251 Cb 0.27 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.74 1qv7 h GLN 251 CO 0.01 0.55 -0.11 0.93 -0.00 0.00 0.00 178.83 180.21 1qv7 h GLU 252 N 0.10 0.33 -0.57 0.06 5.08 -1.42 -1.89 114.58 116.26 1qv7 h GLU 252 Ca 0.01 -0.16 0.10 0.00 -1.00 0.00 0.00 59.36 58.31 1qv7 h GLU 252 Cb 0.84 -0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.01 1qv7 h GLU 252 CO 0.06 0.68 0.15 0.28 -1.00 0.00 0.00 179.01 179.19 1qv7 h VAL 253 N -0.03 0.70 -0.15 3.13 2.07 -1.25 -1.49 116.25 119.23 1qv7 h VAL 253 Ca 0.03 -0.10 -0.14 0.00 0.82 0.00 0.00 66.70 67.31 1qv7 h VAL 253 Cb 0.61 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1qv7 h VAL 253 CO 0.03 0.05 -0.49 -0.07 0.02 0.00 0.00 177.57 177.11 1qv7 h LEU 254 N 0.29 0.43 -0.88 2.57 3.38 -1.08 -0.48 115.31 119.55 1qv7 h LEU 254 Ca 0.29 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1qv7 h LEU 254 Cb 0.40 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1qv7 h LEU 254 CO -0.35 0.85 0.20 0.74 0.09 0.00 0.00 178.44 179.97 1qv7 h THR 255 N 0.32 1.25 -0.25 0.22 2.02 -1.00 -1.71 112.91 113.75 1qv7 h THR 255 Ca 0.02 -0.87 -0.11 0.00 0.77 0.00 0.00 66.41 66.22 1qv7 h THR 255 Cb 0.97 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 67.91 1qv7 h THR 255 CO 0.08 0.34 -0.29 -0.33 0.37 0.00 0.00 175.52 175.69 1qv7 h GLU 256 N 0.99 0.64 -0.23 6.66 5.08 -0.92 0.24 114.58 127.04 1qv7 h GLU 256 Ca 0.22 -0.35 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1qv7 h GLU 256 Cb 0.30 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1qv7 h GLU 256 CO -0.01 0.96 0.13 0.52 -1.00 0.00 0.00 179.01 179.62 1qv7 h MET 257 N 0.36 0.31 -0.37 2.33 2.86 -0.81 -2.70 114.93 116.91 1qv7 h MET 257 Ca 0.04 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1qv7 h MET 257 Cb 0.86 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.45 1qv7 h MET 257 CO 0.07 0.23 0.00 -1.13 1.06 0.00 0.00 176.91 177.14 1qv7 n SER 258 N -4.48 3.06 -3.66 1.22 3.41 -0.67 -4.95 113.62 107.56 1qv7 n SER 258 Ca 0.00 -1.94 -0.21 0.00 -0.26 0.00 0.00 58.87 56.47 1qv7 n SER 258 Cb 0.09 -0.24 0.04 0.00 -0.26 0.00 0.00 64.21 63.85 1qv7 n SER 258 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1qv7 n ASN 259 N 1.22 -1.65 0.00 4.04 3.02 -0.91 -3.95 115.26 117.03 1qv7 n ASN 259 Ca 0.19 -0.77 0.00 0.00 -0.03 0.00 0.00 54.58 53.97 1qv7 n ASN 259 Cb 0.54 -4.29 0.00 0.00 -0.61 0.00 0.00 39.78 35.42 1qv7 n ASN 259 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qv7 n GLY 260 N -1.50 1.09 0.00 7.41 0.00 0.80 -5.04 105.19 107.95 1qv7 n GLY 260 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1qv7 n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qv7 n GLY 261 N 0.00 3.57 3.88 -0.02 0.00 -1.13 -4.52 105.19 106.98 1qv7 n GLY 261 Ca 0.00 -1.67 -0.30 0.00 0.00 0.00 0.00 46.02 44.05 1qv7 n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1qv7 s VAL 262 N -1.97 4.75 0.13 1.61 -7.23 -0.63 -4.32 120.40 112.74 1qv7 s VAL 262 Ca 0.00 0.69 -0.11 0.00 -1.81 0.00 0.00 61.98 60.75 1qv7 s VAL 262 Cb 0.00 -3.80 -0.07 0.00 0.56 0.00 0.00 36.38 33.07 1qv7 s VAL 262 CO 0.00 -0.81 1.44 0.44 -0.31 0.00 0.00 175.10 175.86 1qv7 h ASP 263 N 0.50 0.99 -3.42 4.85 3.32 -1.60 0.51 116.42 121.58 1qv7 h ASP 263 Ca -0.46 -0.50 -0.35 0.00 0.02 0.00 0.00 57.03 55.74 1qv7 h ASP 263 Cb 1.19 -0.28 -0.36 0.00 0.22 0.00 0.00 39.33 40.10 1qv7 h ASP 263 CO 0.62 1.30 -0.74 -0.36 -1.72 0.00 0.00 179.24 178.34 1qv7 s PHE 264 N -4.25 0.18 0.25 4.55 0.08 -0.86 -1.28 117.98 116.66 1qv7 s PHE 264 Ca -0.11 0.10 0.11 0.00 0.12 0.00 0.00 56.93 57.16 1qv7 s PHE 264 Cb 0.11 -0.42 -0.05 0.00 -0.57 0.00 0.00 43.02 42.09 1qv7 s PHE 264 CO 0.89 -0.16 -0.19 -1.54 -0.10 0.00 0.00 175.22 174.13 1qv7 s SER 265 N 1.49 3.68 -0.03 1.36 1.04 -0.26 -0.85 113.70 120.12 1qv7 s SER 265 Ca -0.03 -0.92 -0.01 0.00 0.48 0.00 0.00 55.95 55.47 1qv7 s SER 265 Cb -0.13 -0.37 0.03 0.00 0.10 0.00 0.00 66.02 65.66 1qv7 s SER 265 CO -0.03 0.06 0.05 -0.36 0.98 0.00 0.00 173.24 173.94 1qv7 s PHE 266 N -2.20 0.04 -0.28 5.02 0.40 -0.20 -0.91 117.98 119.86 1qv7 s PHE 266 Ca 0.27 0.21 -0.15 0.00 -0.60 0.00 0.00 56.93 56.66 1qv7 s PHE 266 Cb -0.06 -0.38 -0.03 0.00 0.51 0.00 0.00 43.02 43.06 1qv7 s PHE 266 CO 0.14 -0.15 0.37 -2.00 0.70 0.00 0.00 175.22 174.28 1qv7 s GLU 267 N 1.71 3.97 -0.31 0.44 -6.30 -0.32 -1.05 118.70 116.85 1qv7 s GLU 267 Ca -0.01 -0.01 0.16 0.00 -2.50 0.00 0.00 54.97 52.61 1qv7 s GLU 267 Cb -0.12 -3.67 0.47 0.00 0.00 0.00 0.00 34.13 30.81 1qv7 s GLU 267 CO -0.03 -0.30 1.08 0.28 0.02 0.00 0.00 175.26 176.31 1qv7 n VAL 268 N 5.13 1.58 0.02 3.70 0.31 0.57 -0.20 118.33 129.44 1qv7 n VAL 268 Ca -0.09 -3.49 0.00 0.00 -0.01 0.00 0.00 64.34 60.76 1qv7 n VAL 268 Cb 0.51 0.30 0.00 0.00 -0.91 0.00 0.00 33.84 33.74 1qv7 n VAL 268 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1qv7 n ILE 269 N -0.44 0.29 0.00 2.52 5.41 -1.25 -4.45 119.36 121.43 1qv7 n ILE 269 Ca 0.19 0.10 0.00 0.00 1.00 0.00 0.00 62.75 64.04 1qv7 n ILE 269 Cb 0.82 -1.30 0.00 0.00 -0.71 0.00 0.00 39.64 38.44 1qv7 n ILE 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1qv7 n GLY 270 N 2.79 1.20 3.35 7.39 0.00 -1.26 -4.51 105.19 114.14 1qv7 n GLY 270 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1qv7 n GLY 270 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qv7 s ARG 271 N -0.12 1.78 0.14 1.61 0.52 -1.26 -4.28 118.95 117.33 1qv7 s ARG 271 Ca 0.00 -1.12 -0.12 0.00 -0.52 0.00 0.00 55.73 53.96 1qv7 s ARG 271 Cb 0.00 -1.97 -0.02 0.00 0.52 0.00 0.00 34.95 33.48 1qv7 s ARG 271 CO 0.00 0.51 1.53 -0.07 0.02 0.00 0.00 175.30 177.28 1qv7 h LEU 272 N 4.74 0.88 -0.78 2.53 3.38 -1.98 -2.18 115.31 121.89 1qv7 h LEU 272 Ca -0.47 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.07 1qv7 h LEU 272 Cb 1.14 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.62 1qv7 h LEU 272 CO 0.43 1.07 0.31 -2.24 0.09 0.00 0.00 178.44 178.10 1qv7 h ASP 273 N 0.68 1.08 0.90 -0.43 2.03 -1.98 -2.63 116.42 116.07 1qv7 h ASP 273 Ca 0.10 -0.17 -0.05 0.00 -0.73 0.00 0.00 57.03 56.18 1qv7 h ASP 273 Cb 0.71 -0.28 -0.01 0.00 -0.83 0.00 0.00 39.33 38.93 1qv7 h ASP 273 CO 0.05 0.96 -0.24 0.71 -1.03 0.00 0.00 179.24 179.69 1qv7 h THR 274 N 1.13 0.59 -0.40 1.15 1.35 -1.96 -0.12 112.91 114.66 1qv7 h THR 274 Ca 0.26 -1.15 -0.04 0.00 -0.55 0.00 0.00 66.41 64.92 1qv7 h THR 274 Cb 0.22 1.77 -0.02 0.00 -1.73 0.00 0.00 68.15 68.40 1qv7 h THR 274 CO -0.02 0.23 0.07 0.24 -0.25 0.00 0.00 175.52 175.80 1qv7 h MET 275 N 0.00 0.65 -0.24 4.72 2.86 -1.04 0.31 114.93 122.19 1qv7 h MET 275 Ca -0.00 -0.17 -0.13 0.00 -2.06 0.00 0.00 59.70 57.34 1qv7 h MET 275 Cb 0.75 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 1qv7 h MET 275 CO 0.03 0.69 -0.39 0.28 1.06 0.00 0.00 176.91 178.59 1qv7 h VAL 276 N 0.51 1.30 -0.37 -2.22 2.07 -1.17 -2.13 116.25 114.23 1qv7 h VAL 276 Ca 0.12 -1.54 -0.04 0.00 0.82 0.00 0.00 66.70 66.06 1qv7 h VAL 276 Cb 0.35 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 1qv7 h VAL 276 CO 0.01 0.49 0.07 0.74 0.02 0.00 0.00 177.57 178.89 1qv7 h THR 277 N 0.46 1.23 -0.51 2.57 2.02 -0.80 -1.10 112.91 116.79 1qv7 h THR 277 Ca 0.04 -0.82 -0.08 0.00 0.77 0.00 0.00 66.41 66.32 1qv7 h THR 277 Cb 0.88 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 68.32 1qv7 h THR 277 CO 0.08 0.28 -0.02 0.00 0.37 0.00 0.00 175.52 176.22 1qv7 h ALA 278 N 0.92 1.00 -0.33 6.16 0.00 -0.86 -0.63 119.26 125.53 1qv7 h ALA 278 Ca 0.11 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1qv7 h ALA 278 Cb 0.34 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1qv7 h ALA 278 CO 0.01 0.61 -0.09 1.25 0.00 0.00 0.00 179.25 181.03 1qv7 h LEU 279 N 0.80 0.65 -1.79 0.00 5.85 -1.21 -2.84 115.31 116.78 1qv7 h LEU 279 Ca 0.15 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 1qv7 h LEU 279 Cb 0.51 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1qv7 h LEU 279 CO 0.03 0.87 -0.01 0.28 -0.34 0.00 0.00 178.44 179.27 1qv7 h SER 280 N 0.42 0.11 0.73 1.25 0.02 -0.74 -2.81 113.55 112.53 1qv7 h SER 280 Ca 0.08 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1qv7 h SER 280 Cb 0.59 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.10 1qv7 h SER 280 CO 0.03 0.14 -0.01 0.00 -1.14 0.00 0.00 176.83 175.85 1qv7 n GLN 283 N -0.96 2.57 0.25 0.00 0.00 0.17 -4.64 117.38 114.77 1qv7 n GLN 283 Ca 0.04 0.91 0.12 0.00 -0.00 0.00 0.00 57.00 58.07 1qv7 n GLN 283 Cb 0.54 -2.67 0.67 0.00 0.00 0.00 0.00 30.24 28.78 1qv7 n GLN 283 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 1qv7 h GLU 284 N 4.76 0.00 0.02 3.69 4.11 -1.90 0.17 114.58 125.43 1qv7 h GLU 284 Ca -0.46 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 58.63 1qv7 h GLU 284 Cb 1.23 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.43 1qv7 h GLU 284 CO 0.79 0.14 -2.02 0.00 0.07 0.00 0.00 179.01 178.00 1qv7 n ALA 285 N -2.28 1.41 -0.99 1.06 0.00 -1.26 -2.37 120.51 116.08 1qv7 n ALA 285 Ca -0.02 -0.94 0.00 0.00 0.00 0.00 0.00 53.44 52.48 1qv7 n ALA 285 Cb 0.27 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 19.16 1qv7 n ALA 285 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1qv7 n TYR 286 N -3.03 0.00 -1.70 0.00 0.18 -1.18 -4.28 117.16 107.14 1qv7 n TYR 286 Ca -0.26 -0.00 -0.35 0.00 1.88 0.00 0.00 57.90 59.16 1qv7 n TYR 286 Cb 1.08 -0.00 0.07 0.00 -0.38 0.00 0.00 39.34 40.11 1qv7 n TYR 286 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1qv7 s GLY 287 N -0.00 2.57 -0.05 -7.48 0.00 0.59 -4.86 107.32 98.09 1qv7 s GLY 287 Ca 0.00 0.97 0.04 0.00 0.00 0.00 0.00 44.72 45.73 1qv7 s GLY 287 CO 0.00 1.38 -0.17 0.14 0.00 0.00 0.00 173.10 174.45 1qv7 s VAL 288 N -1.75 1.43 -0.06 1.40 1.01 -0.40 -1.57 120.40 120.45 1qv7 s VAL 288 Ca 0.77 -0.70 0.05 0.00 0.00 0.00 0.00 61.98 62.10 1qv7 s VAL 288 Cb -0.31 -1.24 -0.01 0.00 0.00 0.00 0.00 36.38 34.83 1qv7 s VAL 288 CO 0.40 0.41 -0.22 -0.55 0.00 0.00 0.00 175.10 175.14 1qv7 s SER 289 N 0.16 2.77 -0.14 3.32 0.15 -0.20 -1.10 113.70 118.66 1qv7 s SER 289 Ca -0.07 -0.47 0.01 0.00 0.70 0.00 0.00 55.95 56.13 1qv7 s SER 289 Cb -0.13 -0.86 -0.00 0.00 -1.71 0.00 0.00 66.02 63.32 1qv7 s SER 289 CO 0.03 0.20 -0.17 -0.69 1.20 0.00 0.00 173.24 173.81 1qv7 s VAL 290 N -0.00 2.61 -0.26 4.45 1.01 -0.09 -1.50 120.40 126.62 1qv7 s VAL 290 Ca -0.06 -0.80 -0.19 0.00 0.00 0.00 0.00 61.98 60.93 1qv7 s VAL 290 Cb -0.14 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 1qv7 s VAL 290 CO 0.04 0.53 0.55 -0.63 0.00 0.00 0.00 175.10 175.59 1qv7 s ILE 291 N 0.63 5.04 -0.10 2.22 1.01 0.13 -1.17 121.20 128.97 1qv7 s ILE 291 Ca -0.09 0.97 0.01 0.00 0.00 0.00 0.00 60.65 61.54 1qv7 s ILE 291 Cb -0.16 -3.86 -0.07 0.00 0.01 0.00 0.00 42.46 38.38 1qv7 s ILE 291 CO 0.03 0.07 -0.08 0.52 0.00 0.00 0.00 174.94 175.48 1qv7 n VAL 292 N 5.14 0.59 -1.90 2.92 0.31 0.72 -2.96 118.33 123.15 1qv7 n VAL 292 Ca -0.03 -0.24 -0.35 0.00 -0.01 0.00 0.00 64.34 63.72 1qv7 n VAL 292 Cb 0.49 -0.86 0.04 0.00 -0.91 0.00 0.00 33.84 32.61 1qv7 n VAL 292 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1qv7 s GLY 293 N -4.91 2.47 -0.26 2.92 0.00 -0.66 -4.95 107.32 101.93 1qv7 s GLY 293 Ca -0.13 0.80 -0.13 0.00 0.00 0.00 0.00 44.72 45.26 1qv7 s GLY 293 CO 0.25 1.18 0.28 0.14 0.00 0.00 0.00 173.10 174.95 1qv7 s VAL 294 N -1.93 5.25 0.73 1.40 1.01 -1.26 -4.58 120.40 121.03 1qv7 s VAL 294 Ca 0.73 0.39 -0.11 0.00 0.00 0.00 0.00 61.98 62.99 1qv7 s VAL 294 Cb -0.26 -3.61 0.03 0.00 0.00 0.00 0.00 36.38 32.54 1qv7 s VAL 294 CO 0.36 0.23 1.07 -2.16 0.00 0.00 0.00 175.10 174.60 1qv7 s PRO 295 N 1.75 2.62 0.46 2.72 0.04 -1.26 -4.51 135.00 136.82 1qv7 s PRO 295 Ca 0.12 0.96 -0.23 0.00 0.04 0.00 0.00 61.00 61.89 1qv7 s PRO 295 Cb -0.15 -1.95 -0.07 0.00 0.04 0.00 0.00 34.50 32.36 1qv7 s PRO 295 CO 0.09 -1.33 1.22 -1.25 0.04 0.00 0.00 177.00 175.78 1qv7 s PRO 296 N -5.02 3.69 0.25 0.56 0.05 -1.26 -4.84 135.00 128.43 1qv7 s PRO 296 Ca 0.59 1.92 -0.31 0.00 0.05 0.00 0.00 61.00 63.26 1qv7 s PRO 296 Cb -0.15 -2.45 -0.13 0.00 0.05 0.00 0.00 34.50 31.82 1qv7 s PRO 296 CO 0.55 -0.65 1.41 -3.47 0.05 0.00 0.00 177.00 174.89 1qv7 n ASP 297 N -0.45 2.82 -0.67 6.66 2.03 -0.01 -2.69 116.55 124.24 1qv7 n ASP 297 Ca 0.07 1.15 -0.09 0.00 0.52 0.00 0.00 54.79 56.44 1qv7 n ASP 297 Cb 0.47 -1.44 -0.04 0.00 -0.72 0.00 0.00 41.12 39.39 1qv7 n ASP 297 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1qv7 n SER 298 N 2.03 -5.74 -4.81 1.67 7.64 -1.26 -4.98 113.62 108.18 1qv7 n SER 298 Ca 0.11 0.22 -0.37 0.00 1.01 0.00 0.00 58.87 59.84 1qv7 n SER 298 Cb 0.32 -4.01 -0.07 0.00 -1.01 0.00 0.00 64.21 59.44 1qv7 n SER 298 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1qv7 s GLN 299 N -2.72 3.86 0.13 1.43 -0.21 -1.10 -5.08 119.66 115.98 1qv7 s GLN 299 Ca 0.00 0.02 -0.02 0.00 0.02 0.00 0.00 55.36 55.38 1qv7 s GLN 299 Cb 0.00 -3.29 -0.05 0.00 1.00 0.00 0.00 33.01 30.67 1qv7 s GLN 299 CO 0.00 0.55 0.32 -0.80 -2.12 0.00 0.00 175.29 173.24 1qv7 s ASN 300 N -0.44 6.42 0.32 5.90 0.02 -1.26 -4.91 114.94 120.98 1qv7 s ASN 300 Ca 0.16 0.43 0.05 0.00 -1.02 0.00 0.00 52.86 52.49 1qv7 s ASN 300 Cb -0.13 -2.03 -0.02 0.00 0.02 0.00 0.00 41.25 39.10 1qv7 s ASN 300 CO 0.05 0.07 0.46 -1.48 0.02 0.00 0.00 177.10 176.21 1qv7 s LEU 301 N -2.77 4.06 -0.11 0.60 0.05 -1.26 -5.08 118.68 114.16 1qv7 s LEU 301 Ca 0.38 -0.04 0.02 0.00 0.05 0.00 0.00 54.13 54.54 1qv7 s LEU 301 Cb -0.12 -2.84 -0.01 0.00 -2.05 0.00 0.00 46.19 41.17 1qv7 s LEU 301 CO 0.27 -0.34 -0.18 -0.55 -0.55 0.00 0.00 176.35 175.01 1qv7 s SER 302 N -4.11 3.65 0.12 1.48 0.15 -1.26 -5.12 113.70 108.60 1qv7 s SER 302 Ca 0.42 -0.41 -0.12 0.00 0.70 0.00 0.00 55.95 56.54 1qv7 s SER 302 Cb -0.09 -1.46 0.01 0.00 -1.71 0.00 0.00 66.02 62.77 1qv7 s SER 302 CO 0.31 0.18 0.29 0.00 1.20 0.00 0.00 173.24 175.22 1qv7 s MET 303 N 0.26 1.00 -0.34 5.44 0.23 -1.26 -4.98 119.30 119.65 1qv7 s MET 303 Ca -0.12 -0.90 -0.17 0.00 -1.03 0.00 0.00 55.69 53.47 1qv7 s MET 303 Cb -0.16 0.40 -0.01 0.00 -1.53 0.00 0.00 34.83 33.53 1qv7 s MET 303 CO 0.06 -0.36 0.48 1.21 -2.03 0.00 0.00 175.02 174.39 1qv7 s ASN 304 N -2.86 6.30 0.08 -1.18 3.84 -1.26 -4.94 114.94 114.92 1qv7 s ASN 304 Ca 0.06 0.01 0.11 0.00 0.21 0.00 0.00 52.86 53.26 1qv7 s ASN 304 Cb 0.03 -2.26 0.51 0.00 -0.55 0.00 0.00 41.25 38.99 1qv7 s ASN 304 CO -0.09 -0.42 1.35 -0.81 -2.79 0.00 0.00 177.10 174.33 1qv7 n PRO 305 N 5.65 0.05 0.29 0.43 -0.04 -1.26 -1.61 135.00 138.50 1qv7 n PRO 305 Ca -0.06 0.43 0.16 0.00 -0.04 0.00 0.00 63.50 63.99 1qv7 n PRO 305 Cb 0.49 -1.62 0.91 0.00 -0.04 0.00 0.00 33.50 33.24 1qv7 n PRO 305 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 1qv7 h MET 306 N 0.00 0.00 -0.82 0.54 2.86 -1.99 -1.00 114.93 114.52 1qv7 h MET 306 Ca 0.00 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.72 1qv7 h MET 306 Cb 0.13 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.74 1qv7 h MET 306 CO 0.00 0.04 0.54 -0.07 1.06 0.00 0.00 176.91 178.48 1qv7 h LEU 307 N 0.00 0.77 0.17 1.22 3.38 -1.72 -2.94 115.31 116.19 1qv7 h LEU 307 Ca -0.00 0.01 -0.31 0.00 0.09 0.00 0.00 57.88 57.67 1qv7 h LEU 307 Cb 0.16 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 40.77 1qv7 h LEU 307 CO 0.01 0.48 -1.49 -0.07 0.09 0.00 0.00 178.44 177.46 1qv7 h LEU 308 N 0.86 0.58 -1.37 1.67 3.38 -1.42 -3.36 115.31 115.66 1qv7 h LEU 308 Ca 0.36 -0.91 0.13 0.00 0.09 0.00 0.00 57.88 57.55 1qv7 h LEU 308 Cb 0.30 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.80 1qv7 h LEU 308 CO -0.14 1.68 0.54 0.25 0.09 0.00 0.00 178.44 180.87 1qv7 h LEU 309 N -0.07 0.60 -1.94 1.67 5.85 -1.21 0.11 115.31 120.31 1qv7 h LEU 309 Ca -0.29 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 1qv7 h LEU 309 Cb 1.96 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.90 1qv7 h LEU 309 CO 0.16 0.32 -0.03 0.77 -0.34 0.00 0.00 178.44 179.32 1qv7 h SER 310 N 0.64 0.00 0.00 1.25 4.64 -1.71 -3.45 113.55 114.92 1qv7 h SER 310 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 1qv7 h SER 310 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1qv7 h SER 310 CO -0.17 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.43 1qv7 n GLY 311 N -0.36 0.62 3.73 -0.77 0.00 0.36 -4.23 105.19 104.53 1qv7 n GLY 311 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 1qv7 n GLY 311 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qv7 s ARG 312 N 0.00 2.48 -0.08 1.61 0.52 -1.05 -4.36 118.95 118.07 1qv7 s ARG 312 Ca 0.00 1.92 0.03 0.00 -0.52 0.00 0.00 55.73 57.16 1qv7 s ARG 312 Cb 0.00 -1.85 -0.02 0.00 0.52 0.00 0.00 34.95 33.60 1qv7 s ARG 312 CO 0.00 -1.62 -0.17 0.99 0.02 0.00 0.00 175.30 174.52 1qv7 s THR 313 N -1.63 2.76 -0.10 0.02 2.01 -0.61 -4.77 115.64 113.32 1qv7 s THR 313 Ca 0.79 -0.81 0.02 0.00 0.31 0.00 0.00 61.69 62.01 1qv7 s THR 313 Cb -0.33 -2.09 0.01 0.00 0.01 0.00 0.00 72.50 70.10 1qv7 s THR 313 CO 0.40 0.56 -0.17 0.86 -0.69 0.00 0.00 174.62 175.59 1qv7 s TRP 314 N -0.20 2.01 0.12 4.92 -0.00 -1.26 -1.03 118.94 123.50 1qv7 s TRP 314 Ca -0.01 -0.87 -0.07 0.00 -0.00 0.00 0.00 56.10 55.15 1qv7 s TRP 314 Cb -0.13 -1.41 -0.01 0.00 -0.00 0.00 0.00 33.47 31.91 1qv7 s TRP 314 CO 0.03 -0.42 0.20 -1.59 -0.00 0.00 0.00 176.95 175.17 1qv7 s LYS 315 N 0.74 0.97 0.34 5.86 -2.85 -0.56 -4.99 119.74 119.23 1qv7 s LYS 315 Ca -0.12 -1.12 0.03 0.00 -1.00 0.00 0.00 55.97 53.76 1qv7 s LYS 315 Cb -0.16 0.34 -0.05 0.00 -2.06 0.00 0.00 37.83 35.90 1qv7 s LYS 315 CO 0.02 -0.32 0.09 0.20 0.10 0.00 0.00 175.35 175.44 1qv7 s GLY 316 N -2.93 2.17 -0.03 0.59 0.00 -1.26 0.20 107.32 106.05 1qv7 s GLY 316 Ca 0.12 -1.78 -0.30 0.00 0.00 0.00 0.00 44.72 42.76 1qv7 s GLY 316 CO -0.05 -1.78 0.72 0.00 0.00 0.00 0.00 173.10 171.99 1qv7 s ALA 317 N -3.36 -1.77 -0.13 3.20 0.00 -1.16 -4.89 121.76 113.65 1qv7 s ALA 317 Ca 0.33 1.23 -0.06 0.00 0.00 0.00 0.00 51.96 53.47 1qv7 s ALA 317 Cb 0.07 0.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 1qv7 s ALA 317 CO 0.15 -0.43 0.07 0.42 0.00 0.00 0.00 175.76 175.97 1qv7 s ILE 318 N -1.59 4.89 -1.48 0.00 -1.09 -1.26 -4.57 121.20 116.09 1qv7 s ILE 318 Ca -0.08 -0.02 -0.12 0.00 -2.23 0.00 0.00 60.65 58.20 1qv7 s ILE 318 Cb -0.00 -3.14 0.06 0.00 -1.58 0.00 0.00 42.46 37.80 1qv7 s ILE 318 CO 0.05 0.55 1.04 0.33 -1.23 0.00 0.00 174.94 175.68 1qv7 n PHE 319 N 2.64 -2.46 -1.45 3.97 7.35 -1.26 -1.62 117.46 124.63 1qv7 n PHE 319 Ca -0.18 0.94 -0.16 0.00 -0.76 0.00 0.00 57.45 57.29 1qv7 n PHE 319 Cb 0.53 -4.28 -0.07 0.00 0.35 0.00 0.00 39.48 36.02 1qv7 n PHE 319 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1qv7 n GLY 320 N -1.77 1.56 3.07 7.13 0.00 -1.23 -1.92 105.19 112.03 1qv7 n GLY 320 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1qv7 n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qv7 n GLY 321 N -0.84 0.36 3.72 -0.02 0.00 -0.64 -3.80 105.19 103.96 1qv7 n GLY 321 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 1qv7 n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1qv7 s PHE 322 N -1.97 3.39 -0.13 1.61 0.08 -0.81 -4.56 117.98 115.58 1qv7 s PHE 322 Ca 0.00 1.22 -0.29 0.00 0.12 0.00 0.00 56.93 57.99 1qv7 s PHE 322 Cb 0.00 -3.49 -0.06 0.00 -0.57 0.00 0.00 43.02 38.91 1qv7 s PHE 322 CO 0.00 -1.55 1.99 0.15 -0.10 0.00 0.00 175.22 175.71 1qv7 s LYS 323 N 0.96 3.63 0.07 0.44 1.02 -1.26 -4.83 119.74 119.77 1qv7 s LYS 323 Ca 0.60 2.13 -0.22 0.00 0.02 0.00 0.00 55.97 58.50 1qv7 s LYS 323 Cb -0.32 -4.22 -0.12 0.00 -0.52 0.00 0.00 37.83 32.65 1qv7 s LYS 323 CO 0.30 -1.52 1.57 0.66 -0.92 0.00 0.00 175.35 175.44 1qv7 h SER 324 N 12.51 0.18 0.37 2.83 4.64 -1.82 -0.73 113.55 131.53 1qv7 h SER 324 Ca -0.42 -0.21 -0.15 0.00 -0.47 0.00 0.00 61.79 60.54 1qv7 h SER 324 Cb 1.22 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 1qv7 h SER 324 CO 0.96 0.35 -0.62 0.50 -0.87 0.00 0.00 176.83 177.15 1qv7 h LYS 325 N 0.01 0.25 -0.33 4.77 3.64 -1.89 -1.73 116.57 121.29 1qv7 h LYS 325 Ca 0.04 -0.17 -0.10 0.00 -1.27 0.00 0.00 60.65 59.15 1qv7 h LYS 325 Cb 0.23 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1qv7 h LYS 325 CO -0.00 0.79 -0.18 -0.44 -2.27 0.00 0.00 179.45 177.34 1qv7 h ASP 326 N 0.18 0.73 0.47 4.20 3.32 -1.96 -3.38 116.42 119.98 1qv7 h ASP 326 Ca -0.01 -0.42 -0.30 0.00 0.02 0.00 0.00 57.03 56.33 1qv7 h ASP 326 Cb 1.14 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.44 1qv7 h ASP 326 CO 0.10 0.99 -1.71 0.28 -1.72 0.00 0.00 179.24 177.18 1qv7 h SER 327 N 0.48 0.06 -0.45 6.45 0.02 -0.97 -3.35 113.55 115.79 1qv7 h SER 327 Ca 0.07 -0.14 0.08 0.00 -0.84 0.00 0.00 61.79 60.96 1qv7 h SER 327 Cb 0.73 -0.02 -0.07 0.00 0.14 0.00 0.00 62.40 63.18 1qv7 h SER 327 CO 0.05 1.12 0.03 0.58 -1.14 0.00 0.00 176.83 177.47 1qv7 h VAL 328 N 0.01 0.68 -0.52 2.27 2.07 -1.49 0.17 116.25 119.44 1qv7 h VAL 328 Ca -0.29 -0.05 -0.07 0.00 0.82 0.00 0.00 66.70 67.12 1qv7 h VAL 328 Cb 2.01 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 32.28 1qv7 h VAL 328 CO 0.09 0.03 0.05 -0.65 0.02 0.00 0.00 177.57 177.10 1qv7 h PRO 329 N 0.14 0.83 -0.54 1.57 0.11 -1.78 -0.08 132.00 132.26 1qv7 h PRO 329 Ca 0.22 -0.21 -0.09 0.00 0.11 0.00 0.00 66.00 66.04 1qv7 h PRO 329 Cb 0.32 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.30 1qv7 h PRO 329 CO -0.35 0.80 0.00 0.87 -0.21 0.00 0.00 178.00 179.12 1qv7 h LYS 330 N 0.79 0.96 -0.42 1.05 1.57 -1.51 0.13 116.57 119.13 1qv7 h LYS 330 Ca 0.16 -0.30 -0.05 0.00 -1.87 0.00 0.00 60.65 58.59 1qv7 h LYS 330 Cb 0.40 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 1qv7 h LYS 330 CO 0.01 0.97 0.07 -0.07 -0.57 0.00 0.00 179.45 179.86 1qv7 h LEU 331 N 0.83 0.66 -0.58 2.94 3.38 -0.14 -0.47 115.31 121.93 1qv7 h LEU 331 Ca 0.15 -0.26 0.05 0.00 0.09 0.00 0.00 57.88 57.92 1qv7 h LEU 331 Cb 0.53 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 1qv7 h LEU 331 CO 0.03 0.74 0.31 0.58 0.09 0.00 0.00 178.44 180.20 1qv7 h VAL 332 N 0.54 0.97 -0.85 1.22 2.07 -0.85 0.07 116.25 119.42 1qv7 h VAL 332 Ca 0.13 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.47 1qv7 h VAL 332 Cb 0.36 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 30.41 1qv7 h VAL 332 CO 0.01 0.11 0.56 0.00 0.02 0.00 0.00 177.57 178.26 1qv7 h ALA 333 N 1.30 1.11 -0.48 1.67 0.00 -0.68 -0.54 119.26 121.64 1qv7 h ALA 333 Ca 0.25 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1qv7 h ALA 333 Cb 0.14 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1qv7 h ALA 333 CO -0.16 0.42 0.09 -0.44 0.00 0.00 0.00 179.25 179.16 1qv7 h ASP 334 N 1.10 0.76 -0.56 0.00 3.32 -0.73 -1.21 116.42 119.10 1qv7 h ASP 334 Ca 0.33 -0.25 0.08 0.00 0.02 0.00 0.00 57.03 57.21 1qv7 h ASP 334 Cb -0.04 -0.20 -0.06 0.00 0.22 0.00 0.00 39.33 39.25 1qv7 h ASP 334 CO -0.10 0.82 0.22 0.15 -1.72 0.00 0.00 179.24 178.61 1qv7 h PHE 335 N 0.67 0.40 -0.21 4.55 3.57 -0.51 -1.57 116.94 123.83 1qv7 h PHE 335 Ca 0.15 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 1qv7 h PHE 335 Cb 0.37 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 1qv7 h PHE 335 CO 0.03 0.13 -0.02 0.52 -2.23 0.00 0.00 178.31 176.74 1qv7 h MET 336 N 0.42 0.31 -0.18 1.11 2.86 -0.39 -1.11 114.93 117.96 1qv7 h MET 336 Ca 0.27 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 1qv7 h MET 336 Cb 0.29 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.90 1qv7 h MET 336 CO -0.26 0.35 0.00 0.00 1.06 0.00 0.00 176.91 178.07 1qv7 n ALA 337 N -2.49 2.49 -3.09 6.32 0.00 -0.52 -4.94 120.51 118.28 1qv7 n ALA 337 Ca 0.00 -0.23 -0.22 0.00 0.00 0.00 0.00 53.44 52.98 1qv7 n ALA 337 Cb 0.20 -0.99 0.02 0.00 0.00 0.00 0.00 19.45 18.69 1qv7 n ALA 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1qv7 n LYS 338 N -0.11 -4.43 0.17 0.00 4.76 -0.42 -4.89 118.16 113.24 1qv7 n LYS 338 Ca 0.04 0.80 0.05 0.00 -2.87 0.00 0.00 58.31 56.33 1qv7 n LYS 338 Cb 0.13 -5.61 0.19 0.00 -1.84 0.00 0.00 35.03 27.89 1qv7 n LYS 338 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1qv7 h LYS 339 N -1.24 0.00 -3.55 1.97 1.79 -1.52 -3.46 116.57 110.56 1qv7 h LYS 339 Ca -0.50 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 57.91 1qv7 h LYS 339 Cb 1.34 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 31.88 1qv7 h LYS 339 CO 0.56 0.41 -0.12 -0.59 -1.08 0.00 0.00 179.45 178.62 1qv7 s PHE 340 N -3.26 0.08 0.03 -1.35 -0.12 -1.26 -5.02 117.98 107.07 1qv7 s PHE 340 Ca 0.02 -0.43 0.04 0.00 -0.05 0.00 0.00 56.93 56.52 1qv7 s PHE 340 Cb 0.09 0.20 -0.04 0.00 -0.63 0.00 0.00 43.02 42.64 1qv7 s PHE 340 CO 0.71 -0.81 -0.06 0.00 -0.05 0.00 0.00 175.22 175.00 1qv7 s ALA 341 N -3.90 3.04 -0.05 1.99 0.00 -1.26 -4.78 121.76 116.80 1qv7 s ALA 341 Ca 0.11 -1.07 0.07 0.00 0.00 0.00 0.00 51.96 51.07 1qv7 s ALA 341 Cb 0.01 -1.10 -0.10 0.00 0.00 0.00 0.00 23.12 21.93 1qv7 s ALA 341 CO -0.03 0.63 0.07 1.28 0.00 0.00 0.00 175.76 177.71 1qv7 n LEU 342 N 1.30 0.00 -0.32 0.00 4.77 -1.26 -4.71 117.00 116.78 1qv7 n LEU 342 Ca -0.15 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 55.95 1qv7 n LEU 342 Cb 0.52 0.11 0.30 0.00 -2.33 0.00 0.00 43.42 42.03 1qv7 n LEU 342 CO 0.32 0.11 1.12 0.44 -1.33 0.00 0.00 177.39 178.06 1qv7 h ASP 343 N 0.00 0.57 -0.01 -1.43 3.32 -1.95 -0.61 116.42 116.32 1qv7 h ASP 343 Ca -0.13 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1qv7 h ASP 343 Cb 1.06 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.64 1qv7 h ASP 343 CO 0.01 0.16 0.21 -0.65 -1.72 0.00 0.00 179.24 177.25 1qv7 h PRO 344 N 0.60 0.00 0.00 3.56 0.11 -2.03 -1.15 132.00 133.10 1qv7 h PRO 344 Ca 0.55 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.66 1qv7 h PRO 344 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1qv7 h PRO 344 CO -0.43 0.00 -0.70 -0.07 -0.21 0.00 0.00 178.00 176.59 1qv7 h LEU 345 N 0.00 0.00 -8.80 2.35 3.38 -1.43 -3.45 115.31 107.35 1qv7 h LEU 345 Ca 0.00 -0.05 -0.64 0.00 0.09 0.00 0.00 57.88 57.28 1qv7 h LEU 345 Cb 0.43 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.98 1qv7 h LEU 345 CO -0.00 0.02 -0.57 -0.63 0.09 0.00 0.00 178.44 177.35 1qv7 s ILE 346 N -3.28 4.80 -0.01 1.22 1.01 -0.43 -2.24 121.20 122.27 1qv7 s ILE 346 Ca 0.03 -0.01 0.06 0.00 0.00 0.00 0.00 60.65 60.73 1qv7 s ILE 346 Cb 0.10 -3.26 -0.09 0.00 0.01 0.00 0.00 42.46 39.22 1qv7 s ILE 346 CO 0.75 0.31 0.12 0.35 0.00 0.00 0.00 174.94 176.47 1qv7 n THR 347 N 4.84 0.00 -3.84 2.92 -2.24 -0.51 -4.93 114.28 110.51 1qv7 n THR 347 Ca -0.15 -0.13 -0.12 0.00 -2.27 0.00 0.00 64.05 61.38 1qv7 n THR 347 Cb 0.52 0.37 -0.11 0.00 -2.10 0.00 0.00 70.33 69.00 1qv7 n THR 347 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1qv7 s HIS 348 N -2.39 -0.08 -0.02 4.78 3.76 -1.13 -4.99 115.29 115.22 1qv7 s HIS 348 Ca -0.02 0.17 0.03 0.00 -0.15 0.00 0.00 55.06 55.09 1qv7 s HIS 348 Cb 0.04 0.01 -0.00 0.00 1.11 0.00 0.00 32.58 33.73 1qv7 s HIS 348 CO 0.24 -0.18 -0.09 0.14 -0.85 0.00 0.00 174.74 174.00 1qv7 s VAL 349 N -0.58 0.77 0.04 -0.90 -7.23 -1.26 -1.44 120.40 109.80 1qv7 s VAL 349 Ca -0.07 -0.38 -0.08 0.00 -1.81 0.00 0.00 61.98 59.64 1qv7 s VAL 349 Cb -0.04 -0.67 -0.00 0.00 0.56 0.00 0.00 36.38 36.22 1qv7 s VAL 349 CO 0.01 0.23 0.15 -0.76 -0.31 0.00 0.00 175.10 174.42 1qv7 s LEU 350 N 0.01 1.56 0.53 1.32 1.43 -0.67 -4.96 118.68 117.89 1qv7 s LEU 350 Ca -0.00 -0.45 -0.20 0.00 -1.03 0.00 0.00 54.13 52.45 1qv7 s LEU 350 Cb -0.06 0.80 -0.07 0.00 0.03 0.00 0.00 46.19 46.89 1qv7 s LEU 350 CO 0.00 -0.54 1.11 -2.16 0.23 0.00 0.00 176.35 174.99 1qv7 s PRO 351 N -2.63 3.48 0.31 1.29 0.04 -1.26 -0.83 135.00 135.41 1qv7 s PRO 351 Ca -0.05 1.56 0.06 0.00 0.04 0.00 0.00 61.00 62.61 1qv7 s PRO 351 Cb -0.01 -2.04 0.84 0.00 0.04 0.00 0.00 34.50 33.33 1qv7 s PRO 351 CO -0.04 -0.73 1.63 0.35 0.04 0.00 0.00 177.00 178.25 1qv7 h PHE 352 N 1.32 0.44 -0.00 0.56 3.57 -1.10 0.15 116.94 121.89 1qv7 h PHE 352 Ca -0.50 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.05 1qv7 h PHE 352 Cb 1.25 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.95 1qv7 h PHE 352 CO 0.53 -0.26 0.13 0.93 -2.23 0.00 0.00 178.31 177.41 1qv7 h GLU 353 N 0.18 0.00 -0.88 1.11 3.07 -1.90 0.12 114.58 116.27 1qv7 h GLU 353 Ca 0.62 0.00 -0.47 0.00 -0.50 0.00 0.00 59.36 59.00 1qv7 h GLU 353 Cb 1.33 0.00 -0.27 0.00 -0.84 0.00 0.00 28.75 28.96 1qv7 h GLU 353 CO -0.69 0.00 0.53 1.63 -1.40 0.00 0.00 179.01 179.08 1qv7 n LYS 354 N -3.03 2.22 -0.34 2.33 5.02 0.53 -4.66 118.16 120.23 1qv7 n LYS 354 Ca -0.03 -3.08 0.05 0.00 -2.02 0.00 0.00 58.31 53.24 1qv7 n LYS 354 Cb 0.19 -2.13 0.23 0.00 -0.02 0.00 0.00 35.03 33.31 1qv7 n LYS 354 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1qv7 h ILE 355 N 1.01 1.00 -0.70 -0.18 2.10 -1.08 -0.76 117.51 118.90 1qv7 h ILE 355 Ca 0.56 -0.36 -0.04 0.00 1.08 0.00 0.00 64.86 66.11 1qv7 h ILE 355 Cb 2.50 -0.13 -0.03 0.00 -1.09 0.00 0.00 36.82 38.07 1qv7 h ILE 355 CO 1.02 0.19 0.27 0.78 -1.08 0.00 0.00 178.15 179.33 1qv7 h ASN 356 N 1.04 0.95 0.17 2.19 2.35 -1.86 -0.07 115.58 120.35 1qv7 h ASN 356 Ca 0.45 -0.14 -0.06 0.00 -0.55 0.00 0.00 56.30 56.01 1qv7 h ASN 356 Cb 0.34 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 1qv7 h ASN 356 CO -0.21 0.85 -0.22 -0.33 -1.65 0.00 0.00 177.43 175.87 1qv7 h GLU 357 N 1.01 0.10 -0.24 0.81 5.08 -1.54 -0.37 114.58 119.42 1qv7 h GLU 357 Ca 0.23 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.53 1qv7 h GLU 357 Cb 0.20 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1qv7 h GLU 357 CO -0.02 0.32 0.00 0.78 -1.00 0.00 0.00 179.01 179.10 1qv7 h GLY 358 N 0.79 0.46 1.39 -3.84 0.00 -0.32 -0.53 103.07 101.02 1qv7 h GLY 358 Ca 0.02 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 46.96 1qv7 h GLY 358 CO 0.03 0.31 0.10 0.74 0.00 0.00 0.00 176.54 177.72 1qv7 h PHE 359 N 0.20 0.79 -0.71 5.60 -1.00 -0.56 -2.32 116.94 118.94 1qv7 h PHE 359 Ca 0.07 -0.07 0.01 0.00 2.81 0.00 0.00 57.97 60.79 1qv7 h PHE 359 Cb 0.41 -0.23 -0.04 0.00 3.61 0.00 0.00 35.95 39.70 1qv7 h PHE 359 CO 0.03 0.68 0.46 -0.44 -1.61 0.00 0.00 178.31 177.44 1qv7 h ASP 360 N 0.73 0.80 -0.11 2.17 3.32 -0.67 -0.65 116.42 122.00 1qv7 h ASP 360 Ca 0.16 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.15 1qv7 h ASP 360 Cb 0.30 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1qv7 h ASP 360 CO 0.00 0.57 -0.05 -0.07 -1.72 0.00 0.00 179.24 177.97 1qv7 h LEU 361 N 0.94 0.35 -0.07 1.55 3.38 -0.62 -0.94 115.31 119.90 1qv7 h LEU 361 Ca 0.26 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 1qv7 h LEU 361 Cb -0.09 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 1qv7 h LEU 361 CO -0.07 0.45 -0.11 0.25 0.09 0.00 0.00 178.44 179.05 1qv7 h LEU 362 N 0.36 0.23 -1.18 1.67 5.85 -0.89 -0.97 115.31 120.38 1qv7 h LEU 362 Ca 0.08 -0.53 -0.03 0.00 0.84 0.00 0.00 57.88 58.24 1qv7 h LEU 362 Cb 0.32 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 1qv7 h LEU 362 CO 0.01 0.72 0.22 0.03 -0.34 0.00 0.00 178.44 179.08 1qv7 h ARG 363 N -0.25 0.79 0.00 1.25 3.08 -0.90 -1.23 114.38 117.12 1qv7 h ARG 363 Ca 0.01 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.94 1qv7 h ARG 363 Cb 0.67 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1qv7 h ARG 363 CO 0.03 0.65 0.00 0.66 -1.07 0.00 0.00 179.97 180.24 1qv7 h SER 364 N 0.78 0.00 0.00 7.04 4.64 -1.22 -3.46 113.55 121.33 1qv7 h SER 364 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1qv7 h SER 364 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1qv7 h SER 364 CO -0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.55 1qv7 n GLY 365 N 0.42 0.77 0.19 -0.77 0.00 -0.47 -4.96 105.19 100.37 1qv7 n GLY 365 Ca 0.03 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.88 1qv7 n GLY 365 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1qv7 h GLU 366 N 2.85 0.62 -6.41 1.61 4.81 -1.41 -3.46 114.58 113.20 1qv7 h GLU 366 Ca 0.00 -0.53 -0.48 0.00 -0.13 0.00 0.00 59.36 58.22 1qv7 h GLU 366 Cb 0.00 0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1qv7 h GLU 366 CO 0.00 1.15 -0.26 -1.54 -0.73 0.00 0.00 179.01 177.63 1qv7 s SER 367 N -6.88 6.31 0.00 1.04 1.04 -0.98 -5.03 113.70 109.20 1qv7 s SER 367 Ca -0.12 0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.67 1qv7 s SER 367 Cb 0.06 -1.99 0.00 0.00 0.10 0.00 0.00 66.02 64.19 1qv7 s SER 367 CO 0.86 -0.21 0.00 -0.38 0.98 0.00 0.00 173.24 174.49 1qv7 n ILE 368 N -1.56 0.00 -4.83 -1.02 2.08 -1.26 -4.80 119.36 107.97 1qv7 n ILE 368 Ca -0.06 0.39 -0.26 0.00 0.56 0.00 0.00 62.75 63.38 1qv7 n ILE 368 Cb 0.56 -1.30 -0.16 0.00 -0.75 0.00 0.00 39.64 37.99 1qv7 n ILE 368 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1qv7 s ARG 369 N -0.77 1.85 -0.20 0.38 1.81 -0.95 -4.52 118.95 116.54 1qv7 s ARG 369 Ca 0.00 -0.60 -0.06 0.00 -1.72 0.00 0.00 55.73 53.35 1qv7 s ARG 369 Cb 0.00 -1.58 -0.03 0.00 -0.45 0.00 0.00 34.95 32.89 1qv7 s ARG 369 CO 0.00 0.21 0.03 0.99 -0.68 0.00 0.00 175.30 175.86 1qv7 s THR 370 N 0.13 4.30 -0.19 0.02 2.01 -1.26 -1.43 115.64 119.22 1qv7 s THR 370 Ca -0.06 -0.20 -0.12 0.00 0.31 0.00 0.00 61.69 61.63 1qv7 s THR 370 Cb -0.12 -2.95 -0.05 0.00 0.01 0.00 0.00 72.50 69.39 1qv7 s THR 370 CO 0.03 0.42 0.21 -0.63 -0.69 0.00 0.00 174.62 173.96 1qv7 s ILE 371 N 0.90 5.35 -0.16 1.82 -1.09 -0.52 -1.60 121.20 125.89 1qv7 s ILE 371 Ca 0.02 0.35 -0.12 0.00 -2.23 0.00 0.00 60.65 58.67 1qv7 s ILE 371 Cb -0.14 -3.55 -0.05 0.00 -1.58 0.00 0.00 42.46 37.14 1qv7 s ILE 371 CO 0.02 0.39 0.24 -0.76 -1.23 0.00 0.00 174.94 173.61 1qv7 s LEU 372 N 0.58 4.27 -0.09 2.97 1.43 0.64 -1.68 118.68 126.80 1qv7 s LEU 372 Ca 0.12 0.46 -0.01 0.00 -1.03 0.00 0.00 54.13 53.67 1qv7 s LEU 372 Cb -0.12 -2.28 -0.03 0.00 0.03 0.00 0.00 46.19 43.78 1qv7 s LEU 372 CO 0.02 0.17 -0.02 0.42 0.23 0.00 0.00 176.35 177.16 1qv7 s THR 373 N 0.18 4.12 -2.59 5.49 -4.23 -0.01 -0.86 115.64 117.74 1qv7 s THR 373 Ca 0.15 -0.32 0.27 0.00 -1.18 0.00 0.00 61.69 60.61 1qv7 s THR 373 Cb -0.13 -2.72 0.48 0.00 1.34 0.00 0.00 72.50 71.47 1qv7 s THR 373 CO 0.03 0.60 1.65 0.49 -0.54 0.00 0.00 174.62 176.85