#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qq6 n ALA 3 N 0.00 -2.60 -1.30 0.00 0.00 -1.26 -4.97 120.51 110.37 2qq6 n ALA 3 Ca 0.00 -0.18 -0.31 0.00 0.00 0.00 0.00 53.44 52.95 2qq6 n ALA 3 Cb 0.00 -2.67 0.08 0.00 0.00 0.00 0.00 19.45 16.86 2qq6 n ALA 3 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2qq6 s PRO 4 N -4.95 2.36 0.03 0.00 0.04 -1.26 -5.08 135.00 126.14 2qq6 s PRO 4 Ca 0.24 1.20 -0.04 0.00 0.04 0.00 0.00 61.00 62.44 2qq6 s PRO 4 Cb -0.08 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 2qq6 s PRO 4 CO 0.84 -1.57 0.05 1.03 0.04 0.00 0.00 177.00 177.39 2qq6 s ARG 5 N -4.78 0.50 -0.05 4.56 1.81 -1.26 -4.51 118.95 115.22 2qq6 s ARG 5 Ca 0.62 -0.71 -0.30 0.00 -1.72 0.00 0.00 55.73 53.63 2qq6 s ARG 5 Cb -0.18 0.19 -0.06 0.00 -0.45 0.00 0.00 34.95 34.46 2qq6 s ARG 5 CO 0.54 -0.11 1.62 0.42 -0.68 0.00 0.00 175.30 177.08 2qq6 s ILE 6 N -2.24 3.58 -0.26 1.52 1.09 0.11 -3.95 121.20 121.05 2qq6 s ILE 6 Ca -0.08 0.75 -0.15 0.00 -1.10 0.00 0.00 60.65 60.07 2qq6 s ILE 6 Cb -0.04 -3.48 -0.11 0.00 -1.06 0.00 0.00 42.46 37.77 2qq6 s ILE 6 CO -0.03 -0.06 -0.32 0.41 -0.10 0.00 0.00 174.94 174.84 2qq6 n THR 7 N 5.36 1.52 -3.81 2.92 -1.04 0.61 -1.07 114.28 118.77 2qq6 n THR 7 Ca 0.17 -0.27 -0.10 0.00 -2.04 0.00 0.00 64.05 61.80 2qq6 n THR 7 Cb 0.43 -1.98 -0.08 0.00 -1.82 0.00 0.00 70.33 66.88 2qq6 n THR 7 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2qq6 s ARG 8 N -2.57 0.79 -0.12 -2.82 3.00 -1.02 -4.92 118.95 111.29 2qq6 s ARG 8 Ca -0.36 -0.69 -0.02 0.00 0.00 0.00 0.00 55.73 54.66 2qq6 s ARG 8 Cb 0.12 0.33 0.04 0.00 0.00 0.00 0.00 34.95 35.44 2qq6 s ARG 8 CO 0.48 -0.25 0.01 0.08 0.00 0.00 0.00 175.30 175.62 2qq6 s VAL 9 N -2.98 0.51 0.09 3.52 1.01 -1.26 -0.64 120.40 120.65 2qq6 s VAL 9 Ca -0.02 -0.18 0.06 0.00 0.00 0.00 0.00 61.98 61.84 2qq6 s VAL 9 Cb 0.01 -0.78 -0.03 0.00 0.00 0.00 0.00 36.38 35.57 2qq6 s VAL 9 CO -0.06 0.09 -0.16 -1.83 0.00 0.00 0.00 175.10 173.14 2qq6 s GLU 10 N 1.90 0.95 0.08 2.72 -1.05 -0.30 -4.98 118.70 118.02 2qq6 s GLU 10 Ca 0.03 -1.08 0.01 0.00 -0.15 0.00 0.00 54.97 53.78 2qq6 s GLU 10 Cb -0.14 -1.01 0.01 0.00 -0.44 0.00 0.00 34.13 32.54 2qq6 s GLU 10 CO -0.07 0.22 0.06 0.25 0.95 0.00 0.00 175.26 176.67 2qq6 n THR 11 N 1.06 0.00 0.00 1.83 -2.24 -1.26 0.12 114.28 113.79 2qq6 n THR 11 Ca -0.19 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 2qq6 n THR 11 Cb 0.55 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 2qq6 n THR 11 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qq6 n ALA 12 N -2.82 0.00 -3.50 6.98 0.00 -0.84 -2.94 120.51 117.39 2qq6 n ALA 12 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.04 2qq6 n ALA 12 Cb 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.43 2qq6 n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qq6 s ALA 13 N -1.00 3.10 0.22 0.00 0.00 -1.26 0.13 121.76 122.95 2qq6 s ALA 13 Ca 0.00 -2.11 -0.06 0.00 0.00 0.00 0.00 51.96 49.79 2qq6 s ALA 13 Cb 0.00 -2.35 -0.06 0.00 0.00 0.00 0.00 23.12 20.71 2qq6 s ALA 13 CO 0.00 -1.56 0.49 0.96 0.00 0.00 0.00 175.76 175.65 2qq6 s ILE 14 N 1.30 5.05 -0.49 0.00 -4.36 -0.31 0.11 121.20 122.49 2qq6 s ILE 14 Ca 0.02 0.15 -0.20 0.00 -0.26 0.00 0.00 60.65 60.36 2qq6 s ILE 14 Cb -0.22 -3.67 0.05 0.00 1.25 0.00 0.00 42.46 39.88 2qq6 s ILE 14 CO -0.00 -0.13 0.66 0.00 0.24 0.00 0.00 174.94 175.70 2qq6 s ARG 15 N -3.05 3.18 -0.10 0.37 1.04 -0.86 -1.35 118.95 118.18 2qq6 s ARG 15 Ca 0.44 -0.69 -0.08 0.00 -1.04 0.00 0.00 55.73 54.36 2qq6 s ARG 15 Cb -0.11 -4.05 0.04 0.00 -2.04 0.00 0.00 34.95 28.78 2qq6 s ARG 15 CO 0.26 -1.19 0.26 0.00 -0.04 0.00 0.00 175.30 174.59 2qq6 s ALA 16 N 2.80 -0.64 0.00 7.88 0.00 -1.26 -4.88 121.76 125.66 2qq6 s ALA 16 Ca 0.18 0.88 0.00 0.00 0.00 0.00 0.00 51.96 53.03 2qq6 s ALA 16 Cb -0.17 -0.54 0.00 0.00 0.00 0.00 0.00 23.12 22.41 2qq6 s ALA 16 CO 0.14 -0.16 0.00 0.28 0.00 0.00 0.00 175.76 176.02 2qq6 n VAL 17 N 3.50 0.00 -3.49 0.00 0.31 -1.26 -3.85 118.33 113.54 2qq6 n VAL 17 Ca -0.18 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.72 2qq6 n VAL 17 Cb 0.56 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.44 2qq6 n VAL 17 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2qq6 s PRO 19 N 0.00 3.15 0.55 5.55 0.04 -1.26 -4.92 135.00 138.11 2qq6 s PRO 19 Ca 0.00 -2.47 -0.04 0.00 0.04 0.00 0.00 61.00 58.53 2qq6 s PRO 19 Cb 0.00 -4.13 0.00 0.00 0.04 0.00 0.00 34.50 30.41 2qq6 s PRO 19 CO 0.00 -1.24 0.83 -1.12 0.04 0.00 0.00 177.00 175.51 2qq6 s SER 20 N 1.59 5.70 -0.13 6.66 0.01 -0.46 -4.63 113.70 122.43 2qq6 s SER 20 Ca 0.17 0.61 0.01 0.00 1.31 0.00 0.00 55.95 58.05 2qq6 s SER 20 Cb -0.15 -1.69 -0.01 0.00 0.21 0.00 0.00 66.02 64.38 2qq6 s SER 20 CO -0.06 -0.94 -0.17 -0.69 0.41 0.00 0.00 173.24 171.79 2qq6 s VAL 21 N -2.86 2.63 0.10 3.43 1.01 -1.22 -1.17 120.40 122.32 2qq6 s VAL 21 Ca 0.52 -0.80 -0.11 0.00 0.00 0.00 0.00 61.98 61.59 2qq6 s VAL 21 Cb -0.10 -2.08 -0.06 0.00 0.00 0.00 0.00 36.38 34.13 2qq6 s VAL 21 CO 0.43 0.53 0.45 -0.76 0.00 0.00 0.00 175.10 175.75 2qq6 s LEU 22 N 0.51 4.34 -0.08 3.92 2.01 0.34 -0.70 118.68 129.03 2qq6 s LEU 22 Ca -0.11 0.88 0.02 0.00 0.01 0.00 0.00 54.13 54.92 2qq6 s LEU 22 Cb -0.16 -3.07 0.02 0.00 0.01 0.00 0.00 46.19 42.98 2qq6 s LEU 22 CO 0.04 0.15 -0.12 -0.69 1.01 0.00 0.00 176.35 176.75 2qq6 s VAL 23 N -1.42 1.17 -0.12 -1.59 1.01 0.96 -1.98 120.40 118.44 2qq6 s VAL 23 Ca 0.34 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.87 2qq6 s VAL 23 Cb -0.14 -1.10 -0.01 0.00 0.00 0.00 0.00 36.38 35.13 2qq6 s VAL 23 CO 0.18 0.37 -0.16 -0.60 0.00 0.00 0.00 175.10 174.89 2qq6 s ARG 24 N 0.92 3.29 -0.20 2.72 3.52 0.12 -0.00 118.95 129.31 2qq6 s ARG 24 Ca -0.09 -0.74 0.01 0.00 -0.13 0.00 0.00 55.73 54.77 2qq6 s ARG 24 Cb -0.15 -2.53 0.02 0.00 -1.56 0.00 0.00 34.95 30.73 2qq6 s ARG 24 CO 0.01 0.20 -0.17 0.08 -0.81 0.00 0.00 175.30 174.61 2qq6 s VAL 25 N 0.35 2.22 -0.16 7.11 1.01 -0.95 -1.15 120.40 128.83 2qq6 s VAL 25 Ca -0.13 -1.02 -0.07 0.00 0.00 0.00 0.00 61.98 60.75 2qq6 s VAL 25 Cb -0.17 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 2qq6 s VAL 25 CO 0.07 0.42 0.09 0.26 0.00 0.00 0.00 175.10 175.94 2qq6 s TRP 26 N 1.28 3.37 -0.71 5.22 0.52 0.19 -1.34 118.94 127.46 2qq6 s TRP 26 Ca 0.03 0.27 0.03 0.00 0.02 0.00 0.00 56.10 56.45 2qq6 s TRP 26 Cb -0.14 -2.03 0.32 0.00 -1.15 0.00 0.00 33.47 30.46 2qq6 s TRP 26 CO -0.11 0.37 1.10 0.00 0.02 0.00 0.00 176.95 178.34 2qq6 n ALA 27 N 2.98 4.85 0.00 0.98 0.00 0.21 0.22 120.51 129.75 2qq6 n ALA 27 Ca -0.17 -4.71 0.00 0.00 0.00 0.00 0.00 53.44 48.55 2qq6 n ALA 27 Cb 0.53 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.84 2qq6 n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qq6 n GLY 28 N 0.13 1.36 0.16 0.00 0.00 -1.25 -3.54 105.19 102.05 2qq6 n GLY 28 Ca 0.33 -0.79 0.12 0.00 0.00 0.00 0.00 46.02 45.68 2qq6 n GLY 28 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2qq6 h ASP 29 N 0.00 0.00 -3.68 1.61 3.32 -1.97 -3.47 116.42 112.24 2qq6 h ASP 29 Ca 0.00 -0.01 -0.50 0.00 0.02 0.00 0.00 57.03 56.54 2qq6 h ASP 29 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2qq6 h ASP 29 CO 0.00 0.01 0.09 -1.61 -1.72 0.00 0.00 179.24 176.01 2qq6 s GLU 30 N -3.27 3.86 0.18 3.56 0.41 -1.23 -5.10 118.70 117.10 2qq6 s GLU 30 Ca 0.04 0.51 -0.14 0.00 -0.41 0.00 0.00 54.97 54.97 2qq6 s GLU 30 Cb 0.08 -2.43 0.01 0.00 -1.78 0.00 0.00 34.13 30.02 2qq6 s GLU 30 CO 0.73 0.06 0.42 -3.38 -0.49 0.00 0.00 175.26 172.59 2qq6 s HIS 31 N -2.19 0.08 0.11 1.61 -3.43 -1.26 0.66 115.29 110.87 2qq6 s HIS 31 Ca 0.52 -0.43 0.05 0.00 -0.80 0.00 0.00 55.06 54.40 2qq6 s HIS 31 Cb -0.10 0.21 -0.04 0.00 -1.43 0.00 0.00 32.58 31.22 2qq6 s HIS 31 CO 0.26 -0.82 -0.13 0.20 -2.00 0.00 0.00 174.74 172.25 2qq6 s GLY 32 N -2.90 1.00 -0.04 -1.38 0.00 -0.45 -4.46 107.32 99.08 2qq6 s GLY 32 Ca 0.12 -1.26 0.05 0.00 0.00 0.00 0.00 44.72 43.63 2qq6 s GLY 32 CO -0.03 -1.32 -0.19 -2.27 0.00 0.00 0.00 173.10 169.29 2qq6 s LEU 33 N -2.45 2.43 0.10 0.66 2.96 -1.26 -2.24 118.68 118.87 2qq6 s LEU 33 Ca 0.08 -0.33 0.04 0.00 -0.22 0.00 0.00 54.13 53.69 2qq6 s LEU 33 Cb -0.04 -1.46 -0.04 0.00 0.50 0.00 0.00 46.19 45.15 2qq6 s LEU 33 CO 0.02 0.32 -0.10 -0.83 -1.32 0.00 0.00 176.35 174.44 2qq6 s GLY 34 N -0.57 0.86 0.06 7.98 0.00 1.00 -3.70 107.32 112.95 2qq6 s GLY 34 Ca 0.08 -1.24 0.07 0.00 0.00 0.00 0.00 44.72 43.63 2qq6 s GLY 34 CO 0.01 -1.32 -0.20 1.85 0.00 0.00 0.00 173.10 173.44 2qq6 s GLU 35 N -3.00 1.25 -0.15 2.90 2.12 -1.26 -0.03 118.70 120.53 2qq6 s GLU 35 Ca 0.07 -0.97 0.00 0.00 0.36 0.00 0.00 54.97 54.44 2qq6 s GLU 35 Cb -0.01 -1.39 -0.00 0.00 0.26 0.00 0.00 34.13 32.99 2qq6 s GLU 35 CO -0.00 0.34 -0.16 0.00 -0.54 0.00 0.00 175.26 174.90 2qq6 n TYR 37 N 3.92 0.89 -1.61 0.00 9.36 -0.02 -3.39 117.16 126.32 2qq6 n TYR 37 Ca -0.19 0.86 -0.15 0.00 3.32 0.00 0.00 57.90 61.75 2qq6 n TYR 37 Cb 0.52 -2.18 -0.09 0.00 -0.63 0.00 0.00 39.34 36.96 2qq6 n TYR 37 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 2qq6 s PRO 38 N -0.04 1.39 0.07 2.98 0.04 -1.26 -4.84 135.00 133.33 2qq6 s PRO 38 Ca 0.83 -0.07 0.05 0.00 0.04 0.00 0.00 61.00 61.84 2qq6 s PRO 38 Cb -1.07 -4.91 -0.04 0.00 0.04 0.00 0.00 34.50 28.53 2qq6 s PRO 38 CO 0.53 -5.03 -0.03 0.45 0.04 0.00 0.00 177.00 172.96 2qq6 s SER 39 N 9.43 4.85 0.00 6.66 0.15 -1.26 -4.94 113.70 128.58 2qq6 s SER 39 Ca 0.85 -0.19 0.00 0.00 0.70 0.00 0.00 55.95 57.31 2qq6 s SER 39 Cb -0.08 -1.12 0.00 0.00 -1.71 0.00 0.00 66.02 63.10 2qq6 s SER 39 CO 0.14 0.21 0.00 0.00 1.20 0.00 0.00 173.24 174.78 2qq6 n ALA 40 N 0.86 0.00 -2.07 5.45 0.00 -1.26 -4.21 120.51 119.27 2qq6 n ALA 40 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 52.96 2qq6 n ALA 40 Cb 0.52 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.91 2qq6 n ALA 40 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2qq6 s PRO 41 N 0.00 4.23 0.21 0.00 0.04 -1.26 -4.95 135.00 133.27 2qq6 s PRO 41 Ca 0.00 0.88 -0.06 0.00 0.04 0.00 0.00 61.00 61.86 2qq6 s PRO 41 Cb 0.00 -2.77 0.18 0.00 0.04 0.00 0.00 34.50 31.95 2qq6 s PRO 41 CO 0.00 0.33 1.69 0.00 0.04 0.00 0.00 177.00 179.06 2qq6 h ALA 42 N 3.14 0.94 -0.94 8.56 0.00 -1.87 -2.37 119.26 126.72 2qq6 h ALA 42 Ca -0.48 -0.30 0.16 0.00 0.00 0.00 0.00 54.91 54.30 2qq6 h ALA 42 Cb 1.19 -0.21 -0.10 0.00 0.00 0.00 0.00 17.79 18.67 2qq6 h ALA 42 CO 0.65 0.63 0.54 0.00 0.00 0.00 0.00 179.25 181.08 2qq6 h ALA 43 N 1.10 1.49 0.93 0.00 0.00 -1.92 -1.49 119.26 119.37 2qq6 h ALA 43 Ca 0.16 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 2qq6 h ALA 43 Cb 0.53 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.26 2qq6 h ALA 43 CO 0.03 -0.03 -0.45 0.78 0.00 0.00 0.00 179.25 179.58 2qq6 h GLY 44 N 0.73 -1.30 0.06 0.00 0.00 -1.81 -2.31 103.07 98.45 2qq6 h GLY 44 Ca 0.52 0.48 0.14 0.00 0.00 0.00 0.00 47.33 48.48 2qq6 h GLY 44 CO -0.36 -0.47 0.19 -2.22 0.00 0.00 0.00 176.54 173.67 2qq6 h ILE 45 N -1.25 0.58 -0.12 2.60 2.04 -1.35 -1.81 117.51 118.22 2qq6 h ILE 45 Ca -0.13 -0.10 0.01 0.00 1.00 0.00 0.00 64.86 65.64 2qq6 h ILE 45 Cb 0.95 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 2qq6 h ILE 45 CO 0.21 0.06 -0.14 -0.74 0.00 0.00 0.00 178.15 177.54 2qq6 h HIS 46 N 0.30 -0.42 -0.00 1.37 2.76 -1.13 0.32 115.15 118.35 2qq6 h HIS 46 Ca 0.38 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.57 2qq6 h HIS 46 Cb 0.61 0.20 -0.00 0.00 1.55 0.00 0.00 27.41 29.77 2qq6 h HIS 46 CO -0.24 -0.12 0.01 0.45 -1.30 0.00 0.00 177.93 176.74 2qq6 h HIS 47 N -0.08 0.00 0.01 5.26 3.86 -1.05 -1.63 115.15 121.52 2qq6 h HIS 47 Ca 0.02 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.13 2qq6 h HIS 47 Cb 0.14 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.62 2qq6 h HIS 47 CO -0.67 0.00 -0.40 0.82 0.86 0.00 0.00 177.93 178.54 2qq6 h ILE 48 N 0.00 1.52 0.00 2.45 2.04 -0.23 -2.41 117.51 120.88 2qq6 h ILE 48 Ca 0.00 -2.06 0.00 0.00 1.00 0.00 0.00 64.86 63.80 2qq6 h ILE 48 Cb 0.03 2.78 0.00 0.00 -0.74 0.00 0.00 36.82 38.89 2qq6 h ILE 48 CO -0.00 0.58 0.00 0.52 0.00 0.00 0.00 178.15 179.25 2qq6 n VAL 49 N -4.39 0.01 -3.62 1.67 0.31 0.97 -4.88 118.33 108.40 2qq6 n VAL 49 Ca -0.10 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 63.97 2qq6 n VAL 49 Cb 0.58 -0.08 -0.06 0.00 -0.91 0.00 0.00 33.84 33.38 2qq6 n VAL 49 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2qq6 n ASN 51 N 0.47 -0.39 0.00 4.52 2.85 -0.91 -5.00 115.26 116.79 2qq6 n ASN 51 Ca 0.00 -0.85 0.00 0.00 -0.11 0.00 0.00 54.58 53.62 2qq6 n ASN 51 Cb 0.03 -1.07 0.00 0.00 1.24 0.00 0.00 39.78 39.98 2qq6 n ASN 51 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 2qq6 n GLU 53 N -3.12 0.00 -0.06 1.20 2.13 -1.26 -4.82 120.64 114.70 2qq6 n GLU 53 Ca -0.05 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.69 2qq6 n GLU 53 Cb 0.38 -0.11 -0.01 0.00 0.27 0.00 0.00 31.44 31.97 2qq6 n GLU 53 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2qq6 h GLU 54 N 0.00 -0.18 -0.06 5.31 5.08 -1.95 0.19 114.58 122.98 2qq6 h GLU 54 Ca 0.00 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2qq6 h GLU 54 Cb 0.00 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 2qq6 h GLU 54 CO 0.00 -0.12 0.07 1.96 -1.00 0.00 0.00 179.01 179.92 2qq6 h GLN 55 N -0.18 0.00 0.06 2.33 1.08 -2.01 -3.04 115.11 113.35 2qq6 h GLN 55 Ca 0.15 0.00 -0.26 0.00 -1.45 0.00 0.00 58.65 57.09 2qq6 h GLN 55 Cb 0.41 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.82 2qq6 h GLN 55 CO -0.38 0.00 -1.37 -0.07 -0.95 0.00 0.00 178.83 176.06 2qq6 h LEU 56 N 0.00 0.20 -9.17 1.46 3.38 -1.38 -3.46 115.31 106.34 2qq6 h LEU 56 Ca 0.03 -0.73 -0.70 0.00 0.09 0.00 0.00 57.88 56.56 2qq6 h LEU 56 Cb 0.16 -0.06 0.07 0.00 0.09 0.00 0.00 40.66 40.91 2qq6 h LEU 56 CO -0.00 1.57 0.14 0.18 0.09 0.00 0.00 178.44 180.42 2qq6 n LEU 57 N -4.10 0.71 0.00 1.67 4.77 0.47 -1.49 117.00 119.02 2qq6 n LEU 57 Ca -0.28 1.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.84 2qq6 n LEU 57 Cb 0.81 -1.08 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 2qq6 n LEU 57 CO 0.31 -1.66 0.00 0.61 -1.33 0.00 0.00 177.39 175.32 2qq6 n GLY 58 N 1.95 1.93 3.91 -0.72 0.00 -0.23 -4.91 105.19 107.12 2qq6 n GLY 58 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 2qq6 n GLY 58 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qq6 s GLU 59 N -0.06 2.89 -0.25 1.61 0.41 -0.56 -4.60 118.70 118.15 2qq6 s GLU 59 Ca 0.00 0.15 -0.12 0.00 -0.41 0.00 0.00 54.97 54.60 2qq6 s GLU 59 Cb 0.00 -2.19 -0.05 0.00 -1.78 0.00 0.00 34.13 30.12 2qq6 s GLU 59 CO 0.00 -0.82 0.21 0.34 -0.49 0.00 0.00 175.26 174.50 2qq6 s ASP 60 N -4.33 6.13 0.39 -0.19 2.15 -1.26 0.05 116.67 119.61 2qq6 s ASP 60 Ca 0.55 0.13 0.07 0.00 0.43 0.00 0.00 52.55 53.73 2qq6 s ASP 60 Cb -0.11 -2.13 0.82 0.00 -0.30 0.00 0.00 42.92 41.20 2qq6 s ASP 60 CO 0.47 -0.00 2.02 -0.65 -0.17 0.00 0.00 175.17 176.84 2qq6 h PRO 61 N 7.80 0.61 0.00 4.34 0.11 -1.93 -3.18 132.00 139.76 2qq6 h PRO 61 Ca -0.36 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2qq6 h PRO 61 Cb 1.17 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2qq6 h PRO 61 CO 0.63 0.41 0.07 0.00 -0.21 0.00 0.00 178.00 178.90 2qq6 h ARG 62 N 0.63 0.00 -2.74 1.05 3.08 -1.92 -3.11 114.38 111.37 2qq6 h ARG 62 Ca 0.22 0.00 -0.75 0.00 0.07 0.00 0.00 59.98 59.52 2qq6 h ARG 62 Cb 0.09 0.00 -0.32 0.00 0.08 0.00 0.00 29.97 29.82 2qq6 h ARG 62 CO -0.06 0.00 0.38 -0.25 -1.07 0.00 0.00 179.97 178.98 2qq6 n ASP 63 N -2.71 5.64 -0.06 7.04 8.00 -1.20 -4.85 116.55 128.41 2qq6 n ASP 63 Ca -0.02 -3.41 -0.14 0.00 0.71 0.00 0.00 54.79 51.92 2qq6 n ASP 63 Cb 0.12 -1.10 -0.07 0.00 -0.02 0.00 0.00 41.12 40.05 2qq6 n ASP 63 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2qq6 h VAL 64 N 3.37 1.34 -0.89 2.53 3.04 -1.82 -2.07 116.25 121.75 2qq6 h VAL 64 Ca 0.20 -1.61 0.07 0.00 -1.01 0.00 0.00 66.70 64.35 2qq6 h VAL 64 Cb 0.63 1.90 -0.07 0.00 -2.01 0.00 0.00 31.29 31.75 2qq6 h VAL 64 CO 1.18 0.50 0.55 -0.08 -1.01 0.00 0.00 177.57 178.71 2qq6 h GLU 65 N 0.24 0.95 -0.50 4.17 4.81 -1.92 0.58 114.58 122.91 2qq6 h GLU 65 Ca 0.01 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.06 2qq6 h GLU 65 Cb 0.97 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.12 2qq6 h GLU 65 CO 0.08 0.63 -0.16 -0.09 -0.73 0.00 0.00 179.01 178.74 2qq6 h ARG 66 N 0.97 0.98 0.00 1.92 2.43 -1.96 -1.85 114.38 116.88 2qq6 h ARG 66 Ca 0.40 -0.38 -0.05 0.00 -0.81 0.00 0.00 59.98 59.13 2qq6 h ARG 66 Cb 0.23 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2qq6 h ARG 66 CO -0.19 1.06 -0.26 -0.07 -1.51 0.00 0.00 179.97 179.00 2qq6 h LEU 67 N 0.86 0.00 0.24 3.80 4.07 -0.28 -1.92 115.31 122.08 2qq6 h LEU 67 Ca 0.13 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.07 2qq6 h LEU 67 Cb 0.72 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.46 2qq6 h LEU 67 CO 0.06 0.26 -0.12 0.22 -1.08 0.00 0.00 178.44 177.77 2qq6 h TYR 68 N 0.00 -0.30 -0.26 1.13 3.20 0.66 -3.03 116.97 118.37 2qq6 h TYR 68 Ca -0.00 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.94 2qq6 h TYR 68 Cb 0.50 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 2qq6 h TYR 68 CO 0.00 0.08 0.29 0.93 -1.64 0.00 0.00 178.16 177.82 2qq6 h GLU 69 N -0.87 0.00 -0.05 1.82 4.39 -1.25 0.34 114.58 118.96 2qq6 h GLU 69 Ca -0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2qq6 h GLU 69 Cb 0.51 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2qq6 h GLU 69 CO 0.05 0.00 0.00 1.17 -1.16 0.00 0.00 179.01 179.07 2qq6 n LYS 70 N -3.77 0.44 0.00 2.33 4.81 -0.73 -1.02 118.16 120.22 2qq6 n LYS 70 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 2qq6 n LYS 70 Cb 0.43 -1.03 0.00 0.00 0.02 0.00 0.00 35.03 34.45 2qq6 n LYS 70 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2qq6 n ARG 72 N -0.40 0.00 0.25 1.64 0.63 0.11 -1.71 116.66 117.17 2qq6 n ARG 72 Ca 0.00 0.00 0.16 0.00 -0.92 0.00 0.00 57.85 57.09 2qq6 n ARG 72 Cb 0.01 0.00 0.58 0.00 0.45 0.00 0.00 32.46 33.50 2qq6 n ARG 72 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2qq6 h ARG 73 N 0.00 0.00 0.00 -0.14 3.08 -1.31 -2.68 114.38 113.33 2qq6 h ARG 73 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2qq6 h ARG 73 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2qq6 h ARG 73 CO 0.00 0.00 0.00 2.35 -1.07 0.00 0.00 179.97 181.25 2qq6 h TRP 74 N 0.00 0.00 -0.55 3.04 2.91 -1.56 -3.04 115.95 116.75 2qq6 h TRP 74 Ca 0.00 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 2qq6 h TRP 74 Cb 0.58 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.23 2qq6 h TRP 74 CO 0.00 0.00 0.00 0.09 -1.03 0.00 0.00 178.44 177.50 2qq6 n ASN 75 N -2.94 3.88 -0.33 2.65 3.02 -1.01 -4.60 115.26 115.92 2qq6 n ASN 75 Ca 0.02 -2.22 0.10 0.00 -0.03 0.00 0.00 54.58 52.46 2qq6 n ASN 75 Cb 0.38 -0.44 0.27 0.00 -0.61 0.00 0.00 39.78 39.38 2qq6 n ASN 75 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2qq6 h ILE 76 N 3.33 0.72 -0.67 2.41 2.10 -1.57 0.65 117.51 124.47 2qq6 h ILE 76 Ca 0.00 -0.24 0.00 0.00 1.08 0.00 0.00 64.86 65.70 2qq6 h ILE 76 Cb 1.09 -0.04 0.00 0.00 -1.09 0.00 0.00 36.82 36.77 2qq6 h ILE 76 CO 0.09 0.13 0.00 0.49 -1.08 0.00 0.00 178.15 177.77 2qq6 n PHE 77 N -4.82 1.30 -2.65 2.19 3.01 -1.26 -4.35 117.46 110.88 2qq6 n PHE 77 Ca 0.20 -0.57 -0.03 0.00 1.01 0.00 0.00 57.45 58.06 2qq6 n PHE 77 Cb 0.50 -0.16 0.05 0.00 -0.01 0.00 0.00 39.48 39.86 2qq6 n PHE 77 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2qq6 n THR 78 N 1.29 1.36 -2.51 4.37 -2.24 0.01 -4.99 114.28 111.56 2qq6 n THR 78 Ca 0.25 -2.94 -0.01 0.00 -2.27 0.00 0.00 64.05 59.09 2qq6 n THR 78 Cb 0.80 0.87 0.00 0.00 -2.10 0.00 0.00 70.33 69.89 2qq6 n THR 78 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qq6 n GLY 79 N -0.52 0.91 0.18 3.38 0.00 -0.94 -4.94 105.19 103.25 2qq6 n GLY 79 Ca 0.13 -0.66 0.14 0.00 0.00 0.00 0.00 46.02 45.63 2qq6 n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qq6 n GLY 80 N -0.55 -0.74 0.10 -0.02 0.00 0.21 -3.10 105.19 101.08 2qq6 n GLY 80 Ca 0.00 -0.30 -0.10 0.00 0.00 0.00 0.00 46.02 45.62 2qq6 n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qq6 n GLN 81 N -0.71 0.68 0.00 1.61 0.00 -1.26 -4.86 117.38 112.83 2qq6 n GLN 81 Ca 0.17 0.07 0.00 0.00 0.00 0.00 0.00 57.00 57.24 2qq6 n GLN 81 Cb 0.27 -1.58 0.00 0.00 0.00 0.00 0.00 30.24 28.93 2qq6 n GLN 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2qq6 n ALA 82 N -2.75 0.00 0.01 2.61 0.00 -1.18 -4.69 120.51 114.52 2qq6 n ALA 82 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2qq6 n ALA 82 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.58 2qq6 n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qq6 n GLY 83 N 0.00 -0.01 0.38 0.00 0.00 -1.26 -4.71 105.19 99.59 2qq6 n GLY 83 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2qq6 n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qq6 h ALA 84 N 0.00 -0.53 -1.01 4.61 0.00 -1.94 0.24 119.26 120.64 2qq6 h ALA 84 Ca 0.00 0.00 0.28 0.00 0.00 0.00 0.00 54.91 55.20 2qq6 h ALA 84 Cb 0.00 0.75 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 2qq6 h ALA 84 CO 0.00 -0.89 0.71 0.28 0.00 0.00 0.00 179.25 179.35 2qq6 h VAL 85 N -0.46 0.51 0.08 0.00 2.07 -1.91 0.19 116.25 116.73 2qq6 h VAL 85 Ca 0.08 -0.03 -0.30 0.00 0.82 0.00 0.00 66.70 67.27 2qq6 h VAL 85 Cb 0.61 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2qq6 h VAL 85 CO -0.40 0.02 -1.62 0.40 0.02 0.00 0.00 177.57 175.99 2qq6 h ILE 86 N 0.08 1.02 -0.56 4.57 2.04 -1.15 -2.87 117.51 120.64 2qq6 h ILE 86 Ca 0.49 -2.74 -0.08 0.00 1.00 0.00 0.00 64.86 63.54 2qq6 h ILE 86 Cb 1.81 2.62 -0.02 0.00 -0.74 0.00 0.00 36.82 40.50 2qq6 h ILE 86 CO -0.06 0.75 0.03 0.74 0.00 0.00 0.00 178.15 179.61 2qq6 h THR 87 N 0.04 1.25 -0.80 -0.27 2.02 0.97 0.33 112.91 116.45 2qq6 h THR 87 Ca -0.27 -1.04 -0.02 0.00 0.77 0.00 0.00 66.41 65.85 2qq6 h THR 87 Cb 2.00 0.79 -0.04 0.00 -1.74 0.00 0.00 68.15 69.16 2qq6 h THR 87 CO 0.12 0.38 0.41 0.00 0.37 0.00 0.00 175.52 176.80 2qq6 h ALA 88 N 1.16 1.22 -0.03 6.16 0.00 -0.78 -1.47 119.26 125.52 2qq6 h ALA 88 Ca 0.17 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2qq6 h ALA 88 Cb 0.47 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2qq6 h ALA 88 CO 0.02 0.62 -0.57 -0.07 0.00 0.00 0.00 179.25 179.24 2qq6 h LEU 89 N 1.13 0.10 -0.40 0.00 3.38 -1.01 -3.20 115.31 115.31 2qq6 h LEU 89 Ca 0.28 -0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.24 2qq6 h LEU 89 Cb 0.07 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2qq6 h LEU 89 CO -0.04 0.65 0.14 0.28 0.09 0.00 0.00 178.44 179.56 2qq6 h SER 90 N 0.07 0.15 -0.52 -0.43 0.02 0.71 -1.30 113.55 112.24 2qq6 h SER 90 Ca -0.00 0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 60.90 2qq6 h SER 90 Cb 1.03 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.58 2qq6 h SER 90 CO 0.08 0.12 -0.02 1.23 -1.14 0.00 0.00 176.83 177.10 2qq6 h GLY 91 N 0.30 1.05 0.86 -3.77 0.00 -1.53 -2.04 103.07 97.94 2qq6 h GLY 91 Ca 0.18 -0.76 -0.02 0.00 0.00 0.00 0.00 47.33 46.74 2qq6 h GLY 91 CO -0.19 0.70 -0.20 -2.22 0.00 0.00 0.00 176.54 174.63 2qq6 h ILE 92 N 0.89 0.58 -1.00 2.60 2.04 -1.53 -1.89 117.51 119.20 2qq6 h ILE 92 Ca 0.16 -0.25 0.19 0.00 1.00 0.00 0.00 64.86 65.96 2qq6 h ILE 92 Cb 0.54 0.71 -0.11 0.00 -0.74 0.00 0.00 36.82 37.22 2qq6 h ILE 92 CO 0.03 0.05 0.61 -0.08 0.00 0.00 0.00 178.15 178.76 2qq6 h GLU 93 N -0.71 0.72 -0.27 2.37 4.81 -1.19 0.15 114.58 120.47 2qq6 h GLU 93 Ca -0.06 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 2qq6 h GLU 93 Cb 0.51 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 2qq6 h GLU 93 CO 0.09 0.48 0.13 1.15 -0.73 0.00 0.00 179.01 180.13 2qq6 h THR 94 N 0.74 1.15 -0.38 0.32 2.02 -1.08 -0.76 112.91 114.91 2qq6 h THR 94 Ca 0.58 -0.42 0.07 0.00 0.77 0.00 0.00 66.41 67.41 2qq6 h THR 94 Cb 0.93 0.93 -0.06 0.00 -1.74 0.00 0.00 68.15 68.21 2qq6 h THR 94 CO -0.38 0.15 0.00 0.00 0.37 0.00 0.00 175.52 175.66 2qq6 h ALA 95 N 0.99 0.35 -0.93 6.16 0.00 0.04 0.17 119.26 126.03 2qq6 h ALA 95 Ca 0.09 0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.16 2qq6 h ALA 95 Cb 0.12 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 2qq6 h ALA 95 CO -0.01 -0.39 0.59 -0.07 0.00 0.00 0.00 179.25 179.37 2qq6 h LEU 96 N 0.11 0.96 -0.41 0.00 3.38 -0.81 0.49 115.31 119.02 2qq6 h LEU 96 Ca 0.18 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 2qq6 h LEU 96 Cb 0.26 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2qq6 h LEU 96 CO -0.30 0.62 0.05 -0.50 0.09 0.00 0.00 178.44 178.40 2qq6 h TRP 97 N 1.10 0.75 -0.03 1.13 -0.00 0.13 0.14 115.95 119.16 2qq6 h TRP 97 Ca 0.39 -0.11 0.00 0.00 -0.00 0.00 0.00 58.89 59.18 2qq6 h TRP 97 Cb 0.12 -0.20 -0.01 0.00 -0.00 0.00 0.00 29.16 29.08 2qq6 h TRP 97 CO -0.02 0.73 0.00 0.22 -0.00 0.00 0.00 178.44 179.38 2qq6 h ASP 98 N 0.55 -0.01 -0.17 -3.49 3.58 0.60 -1.60 116.42 115.88 2qq6 h ASP 98 Ca 0.12 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.58 2qq6 h ASP 98 Cb 0.40 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.45 2qq6 h ASP 98 CO 0.01 0.00 0.10 0.25 -2.88 0.00 0.00 179.24 176.72 2qq6 h LEU 99 N 0.02 0.21 -1.01 2.28 5.85 0.04 -2.00 115.31 120.70 2qq6 h LEU 99 Ca 0.02 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.68 2qq6 h LEU 99 Cb 0.02 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 2qq6 h LEU 99 CO -0.02 0.22 0.67 0.00 -0.34 0.00 0.00 178.44 178.96 2qq6 h ALA 100 N 1.01 1.28 -0.38 1.25 0.00 -0.59 0.18 119.26 122.01 2qq6 h ALA 100 Ca 0.06 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2qq6 h ALA 100 Cb 0.05 -0.41 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 2qq6 h ALA 100 CO -0.01 0.67 0.03 0.78 0.00 0.00 0.00 179.25 180.71 2qq6 h GLY 101 N 1.37 0.71 0.88 0.00 0.00 -1.12 -1.59 103.07 103.31 2qq6 h GLY 101 Ca 0.37 -0.50 -0.07 0.00 0.00 0.00 0.00 47.33 47.13 2qq6 h GLY 101 CO -0.08 0.46 -0.09 0.50 0.00 0.00 0.00 176.54 177.33 2qq6 h LYS 102 N 0.49 0.56 -0.68 4.80 1.57 -1.06 0.71 116.57 122.96 2qq6 h LYS 102 Ca 0.11 -0.22 0.03 0.00 -1.87 0.00 0.00 60.65 58.70 2qq6 h LYS 102 Cb 0.42 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.66 2qq6 h LYS 102 CO 0.01 0.77 0.41 -0.07 -0.57 0.00 0.00 179.45 180.01 2qq6 h LEU 103 N 0.31 0.67 -0.50 2.94 3.38 -0.57 -1.22 115.31 120.32 2qq6 h LEU 103 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2qq6 h LEU 103 Cb 0.58 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2qq6 h LEU 103 CO 0.03 0.46 -0.24 0.00 0.09 0.00 0.00 178.44 178.78 2qq6 n GLN 104 N -4.70 0.86 -2.97 1.13 6.02 -0.61 -4.97 117.38 112.15 2qq6 n GLN 104 Ca 0.07 -0.50 -0.07 0.00 -0.01 0.00 0.00 57.00 56.49 2qq6 n GLN 104 Cb 0.10 -1.49 0.03 0.00 1.02 0.00 0.00 30.24 29.90 2qq6 n GLN 104 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qq6 n GLY 105 N 1.33 -1.03 3.47 1.08 0.00 0.11 -5.06 105.19 105.09 2qq6 n GLY 105 Ca 0.13 0.45 -0.16 0.00 0.00 0.00 0.00 46.02 46.43 2qq6 n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qq6 s VAL 106 N -3.19 0.01 0.24 1.61 1.01 0.21 -4.87 120.40 115.42 2qq6 s VAL 106 Ca 0.22 -0.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.81 2qq6 s VAL 106 Cb -0.03 -0.88 -0.09 0.00 0.00 0.00 0.00 36.38 35.38 2qq6 s VAL 106 CO 0.66 -0.05 1.25 -2.16 0.00 0.00 0.00 175.10 174.80 2qq6 s PRO 107 N -0.76 4.45 0.30 2.72 0.04 -1.13 0.16 135.00 140.78 2qq6 s PRO 107 Ca -0.08 2.00 0.09 0.00 0.04 0.00 0.00 61.00 63.05 2qq6 s PRO 107 Cb -0.02 -3.18 0.90 0.00 0.04 0.00 0.00 34.50 32.24 2qq6 s PRO 107 CO 0.06 -0.12 1.42 0.28 0.04 0.00 0.00 177.00 178.68 2qq6 n VAL 108 N 1.98 -0.38 0.32 -0.36 0.31 -1.26 0.63 118.33 119.57 2qq6 n VAL 108 Ca 0.03 1.93 0.20 0.00 -0.01 0.00 0.00 64.34 66.49 2qq6 n VAL 108 Cb 0.43 -2.94 1.04 0.00 -0.91 0.00 0.00 33.84 31.47 2qq6 n VAL 108 CO 0.00 0.00 0.00 0.10 -1.32 0.00 0.00 176.83 175.61 2qq6 h TYR 109 N 0.00 0.00 0.00 3.52 -0.00 -1.87 0.35 116.97 118.97 2qq6 h TYR 109 Ca 0.64 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.37 2qq6 h TYR 109 Cb 1.49 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.22 2qq6 h TYR 109 CO -0.28 0.01 -0.04 0.54 -0.00 0.00 0.00 178.16 178.39 2qq6 n ARG 110 N -3.26 0.04 0.00 0.10 5.12 0.21 -0.86 116.66 118.01 2qq6 n ARG 110 Ca -0.02 0.03 0.12 0.00 -1.93 0.00 0.00 57.85 56.05 2qq6 n ARG 110 Cb 0.13 -1.55 0.09 0.00 -1.16 0.00 0.00 32.46 29.97 2qq6 n ARG 110 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2qq6 n LEU 111 N -1.62 2.10 -0.70 0.55 4.77 0.12 -4.02 117.00 118.19 2qq6 n LEU 111 Ca 0.07 -0.74 0.06 0.00 -0.03 0.00 0.00 56.01 55.37 2qq6 n LEU 111 Cb 0.35 -0.02 0.16 0.00 -2.33 0.00 0.00 43.42 41.59 2qq6 n LEU 111 CO 0.28 0.38 0.63 0.18 -1.33 0.00 0.00 177.39 177.52 2qq6 n LEU 112 N 0.21 2.95 0.00 2.23 4.77 -0.92 -4.94 117.00 121.30 2qq6 n LEU 112 Ca 0.11 -1.90 0.00 0.00 -0.03 0.00 0.00 56.01 54.19 2qq6 n LEU 112 Cb 0.48 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2qq6 n LEU 112 CO 0.25 0.72 0.00 0.61 -1.33 0.00 0.00 177.39 177.64 2qq6 n GLY 113 N 0.65 1.14 0.00 -0.72 0.00 -1.17 -4.94 105.19 100.15 2qq6 n GLY 113 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2qq6 n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qq6 n GLY 114 N -0.73 -1.32 2.85 -0.02 0.00 -0.04 -4.97 105.19 100.96 2qq6 n GLY 114 Ca 0.00 -2.08 -0.24 0.00 0.00 0.00 0.00 46.02 43.70 2qq6 n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qq6 s ALA 115 N -2.00 0.98 0.14 4.61 0.00 -1.26 -4.26 121.76 119.97 2qq6 s ALA 115 Ca 0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 51.96 51.65 2qq6 s ALA 115 Cb 0.00 -0.78 -0.06 0.00 0.00 0.00 0.00 23.12 22.28 2qq6 s ALA 115 CO 0.00 -0.38 1.33 0.74 0.00 0.00 0.00 175.76 177.45 2qq6 h PHE 116 N 8.12 0.42 -4.18 0.00 -1.00 0.31 -3.46 116.94 117.15 2qq6 h PHE 116 Ca -0.26 -0.23 -0.14 0.00 2.81 0.00 0.00 57.97 60.15 2qq6 h PHE 116 Cb 1.13 -0.04 -0.14 0.00 3.61 0.00 0.00 35.95 40.50 2qq6 h PHE 116 CO 0.48 1.06 -0.54 -0.98 -1.61 0.00 0.00 178.31 176.72 2qq6 s ARG 117 N -3.19 0.90 -0.00 1.51 1.70 -1.13 -5.07 118.95 113.67 2qq6 s ARG 117 Ca -0.04 -1.26 0.04 0.00 -0.47 0.00 0.00 55.73 54.00 2qq6 s ARG 117 Cb 0.09 0.28 -0.05 0.00 -0.57 0.00 0.00 34.95 34.70 2qq6 s ARG 117 CO 0.85 -0.27 0.13 0.54 -1.08 0.00 0.00 175.30 175.47 2qq6 n ARG 118 N -0.07 3.19 -4.39 3.89 3.00 -1.26 -4.74 116.66 116.29 2qq6 n ARG 118 Ca -0.09 -0.02 -0.33 0.00 -0.01 0.00 0.00 57.85 57.40 2qq6 n ARG 118 Cb 0.63 -0.87 -0.16 0.00 0.00 0.00 0.00 32.46 32.06 2qq6 n ARG 118 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.63 176.65 2qq6 s ARG 119 N -1.77 3.02 -0.18 5.56 1.04 -1.26 -2.09 118.95 123.26 2qq6 s ARG 119 Ca 0.00 -0.84 -0.07 0.00 -1.04 0.00 0.00 55.73 53.78 2qq6 s ARG 119 Cb 0.03 -2.52 -0.04 0.00 -2.04 0.00 0.00 34.95 30.38 2qq6 s ARG 119 CO 0.16 -0.11 0.06 0.14 -0.04 0.00 0.00 175.30 175.50 2qq6 s VAL 120 N 1.06 4.72 0.40 4.99 -7.23 -0.57 -4.93 120.40 118.84 2qq6 s VAL 120 Ca -0.01 -0.06 -0.15 0.00 -1.81 0.00 0.00 61.98 59.95 2qq6 s VAL 120 Cb -0.14 -3.13 -0.09 0.00 0.56 0.00 0.00 36.38 33.58 2qq6 s VAL 120 CO -0.07 0.46 0.83 -0.60 -0.31 0.00 0.00 175.10 175.40 2qq6 s ARG 121 N 0.42 3.98 0.46 4.82 3.52 -1.26 -0.72 118.95 130.17 2qq6 s ARG 121 Ca 0.03 0.75 0.02 0.00 -0.13 0.00 0.00 55.73 56.40 2qq6 s ARG 121 Cb -0.13 -2.32 -0.01 0.00 -1.56 0.00 0.00 34.95 30.94 2qq6 s ARG 121 CO 0.01 -0.00 0.07 1.28 -0.81 0.00 0.00 175.30 175.84 2qq6 n LEU 122 N -0.87 0.00 -3.79 -0.88 4.77 -0.91 -1.97 117.00 113.35 2qq6 n LEU 122 Ca 0.04 -3.19 -0.13 0.00 -0.03 0.00 0.00 56.01 52.71 2qq6 n LEU 122 Cb 0.54 0.70 -0.12 0.00 -2.33 0.00 0.00 43.42 42.21 2qq6 n LEU 122 CO 0.43 -0.47 -0.10 -0.72 -1.33 0.00 0.00 177.39 175.20 2qq6 s TYR 123 N -2.97 -0.27 -0.10 -1.77 -0.85 -0.78 -4.48 117.35 106.13 2qq6 s TYR 123 Ca 0.10 0.66 -0.03 0.00 -0.52 0.00 0.00 57.07 57.28 2qq6 s TYR 123 Cb 0.01 0.09 -0.03 0.00 0.38 0.00 0.00 41.96 42.40 2qq6 s TYR 123 CO 0.07 -0.13 0.02 0.00 -1.52 0.00 0.00 175.55 173.99 2qq6 s ALA 124 N 0.17 3.34 0.49 9.51 0.00 -0.43 -1.02 121.76 133.82 2qq6 s ALA 124 Ca -0.00 -0.79 -0.18 0.00 0.00 0.00 0.00 51.96 50.99 2qq6 s ALA 124 Cb -0.02 -1.55 -0.09 0.00 0.00 0.00 0.00 23.12 21.46 2qq6 s ALA 124 CO 0.00 0.56 0.99 -0.51 0.00 0.00 0.00 175.76 176.80 2qq6 s ASP 125 N -0.80 6.61 -0.17 0.00 1.01 -0.60 -0.83 116.67 121.89 2qq6 s ASP 125 Ca 0.12 1.68 -0.02 0.00 0.71 0.00 0.00 52.55 55.04 2qq6 s ASP 125 Cb -0.12 -2.53 0.05 0.00 1.01 0.00 0.00 42.92 41.34 2qq6 s ASP 125 CO 0.02 -0.59 0.01 0.00 0.21 0.00 0.00 175.17 174.82 2qq6 s ASN 127 N 1.79 5.94 0.00 0.00 2.20 -1.26 -4.53 114.94 119.08 2qq6 s ASN 127 Ca -0.00 0.08 0.00 0.00 -0.94 0.00 0.00 52.86 52.00 2qq6 s ASN 127 Cb -0.16 -1.70 0.00 0.00 -2.00 0.00 0.00 41.25 37.39 2qq6 s ASN 127 CO -0.07 0.12 0.00 0.00 -2.94 0.00 0.00 177.10 174.21 2qq6 n ALA 128 N -0.00 0.00 -1.23 3.54 0.00 -1.26 -4.76 120.51 116.80 2qq6 n ALA 128 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2qq6 n ALA 128 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2qq6 n ALA 128 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qq6 n GLY 129 N 4.29 1.52 2.68 0.00 0.00 -1.14 -5.01 105.19 107.53 2qq6 n GLY 129 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2qq6 n GLY 129 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qq6 s THR 130 N 0.43 -0.12 0.29 2.61 -4.23 -0.39 -4.95 115.64 109.27 2qq6 s THR 130 Ca 0.00 0.33 0.06 0.00 -1.18 0.00 0.00 61.69 60.91 2qq6 s THR 130 Cb 0.00 -0.23 -0.02 0.00 1.34 0.00 0.00 72.50 73.59 2qq6 s THR 130 CO 0.00 0.11 0.34 0.68 -0.54 0.00 0.00 174.62 175.20 2qq6 s VAL 131 N 2.18 4.38 0.00 2.29 -7.23 -1.26 0.34 120.40 121.10 2qq6 s VAL 131 Ca 0.04 -1.17 0.00 0.00 -1.81 0.00 0.00 61.98 59.05 2qq6 s VAL 131 Cb -0.13 -3.49 0.00 0.00 0.56 0.00 0.00 36.38 33.33 2qq6 s VAL 131 CO -0.04 -0.25 0.00 -0.90 -0.31 0.00 0.00 175.10 173.59 2qq6 n ASP 132 N -1.41 0.19 -0.35 4.85 3.85 0.10 -4.85 116.55 118.92 2qq6 n ASP 132 Ca -0.05 -0.67 0.01 0.00 -0.71 0.00 0.00 54.79 53.37 2qq6 n ASP 132 Cb 0.58 0.00 0.15 0.00 -1.35 0.00 0.00 41.12 40.50 2qq6 n ASP 132 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2qq6 h ALA 133 N 0.10 1.29 0.00 2.12 0.00 -2.01 -0.08 119.26 120.69 2qq6 h ALA 133 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2qq6 h ALA 133 Cb 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.50 2qq6 h ALA 133 CO 0.00 0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.66 2qq6 n ALA 134 N -2.36 2.50 -2.51 0.00 0.00 -1.26 -4.85 120.51 112.03 2qq6 n ALA 134 Ca 0.14 -0.01 -0.18 0.00 0.00 0.00 0.00 53.44 53.39 2qq6 n ALA 134 Cb 0.15 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.59 2qq6 n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qq6 n ALA 135 N -0.51 -0.61 -2.75 0.00 0.00 -0.04 -5.00 120.51 111.58 2qq6 n ALA 135 Ca 0.01 0.17 -0.35 0.00 0.00 0.00 0.00 53.44 53.28 2qq6 n ALA 135 Cb 0.00 -2.38 -0.05 0.00 0.00 0.00 0.00 19.45 17.02 2qq6 n ALA 135 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2qq6 s HIS 136 N -2.94 3.58 -0.37 0.00 4.02 -1.26 -4.78 115.29 113.54 2qq6 s HIS 136 Ca 0.08 0.58 -0.29 0.00 1.02 0.00 0.00 55.06 56.45 2qq6 s HIS 136 Cb -0.03 -1.99 0.02 0.00 -1.02 0.00 0.00 32.58 29.55 2qq6 s HIS 136 CO 0.10 0.61 1.14 -1.01 1.02 0.00 0.00 174.74 176.59 2qq6 s HIS 137 N -1.31 2.95 -0.01 1.40 3.76 -1.26 -0.73 115.29 120.11 2qq6 s HIS 137 Ca 0.28 0.99 0.04 0.00 -0.15 0.00 0.00 55.06 56.22 2qq6 s HIS 137 Cb -0.13 -3.97 -0.24 0.00 1.11 0.00 0.00 32.58 29.34 2qq6 s HIS 137 CO 0.16 -1.10 0.81 0.82 -0.85 0.00 0.00 174.74 174.58 2qq6 h ILE 138 N 5.94 1.08 -3.44 0.60 2.04 -0.44 -3.44 117.51 119.86 2qq6 h ILE 138 Ca -0.22 -2.83 -0.56 0.00 1.00 0.00 0.00 64.86 62.24 2qq6 h ILE 138 Cb 1.07 2.62 -0.39 0.00 -0.74 0.00 0.00 36.82 39.38 2qq6 h ILE 138 CO 1.06 0.73 -0.78 -0.70 0.00 0.00 0.00 178.15 178.46 2qq6 s GLU 139 N -2.62 1.25 0.00 2.37 2.12 -0.91 -4.95 118.70 115.96 2qq6 s GLU 139 Ca -0.07 -0.68 0.00 0.00 0.36 0.00 0.00 54.97 54.58 2qq6 s GLU 139 Cb 0.08 -2.28 0.00 0.00 0.26 0.00 0.00 34.13 32.19 2qq6 s GLU 139 CO 0.83 -0.57 0.00 0.41 -0.54 0.00 0.00 175.26 175.39 2qq6 n GLY 140 N 4.85 1.61 0.00 -1.50 0.00 -1.26 -1.26 105.19 107.62 2qq6 n GLY 140 Ca -0.11 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.79 2qq6 n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qq6 n GLY 141 N 0.21 0.22 0.33 -0.02 0.00 -1.26 -4.81 105.19 99.86 2qq6 n GLY 141 Ca 0.00 -1.39 -0.17 0.00 0.00 0.00 0.00 46.02 44.46 2qq6 n GLY 141 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2qq6 h LEU 142 N 0.00 -0.66 -4.42 0.99 3.38 -1.93 -3.00 115.31 109.67 2qq6 h LEU 142 Ca 0.00 -0.01 -0.39 0.00 0.09 0.00 0.00 57.88 57.58 2qq6 h LEU 142 Cb 0.00 0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 2qq6 h LEU 142 CO 0.00 -0.42 1.14 0.49 0.09 0.00 0.00 178.44 179.74 2qq6 n PHE 143 N -5.40 0.99 0.00 1.13 0.99 -1.26 -4.75 117.46 109.16 2qq6 n PHE 143 Ca -0.12 -2.10 0.00 0.00 -0.00 0.00 0.00 57.45 55.23 2qq6 n PHE 143 Cb 0.33 -1.89 0.00 0.00 -1.00 0.00 0.00 39.48 36.93 2qq6 n PHE 143 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 2qq6 n GLU 144 N 2.71 0.00 0.00 -1.08 0.00 -1.14 -4.97 120.64 116.16 2qq6 n GLU 144 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.72 2qq6 n GLU 144 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.09 2qq6 n GLU 144 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 2qq6 n GLU 145 N 0.00 0.00 -0.65 5.31 4.07 -1.26 -4.89 120.64 123.21 2qq6 n GLU 145 Ca 0.00 0.00 -0.10 0.00 -0.06 0.00 0.00 57.16 57.00 2qq6 n GLU 145 Cb 0.00 0.00 0.13 0.00 -0.06 0.00 0.00 31.44 31.51 2qq6 n GLU 145 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2qq6 n GLY 146 N 0.11 3.18 0.22 8.31 0.00 -1.26 -4.20 105.19 111.56 2qq6 n GLY 146 Ca 0.00 -0.59 -0.11 0.00 0.00 0.00 0.00 46.02 45.32 2qq6 n GLY 146 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2qq6 h SER 147 N 0.92 0.74 -0.10 1.61 0.87 -1.90 0.99 113.55 116.67 2qq6 h SER 147 Ca 0.28 -0.36 -0.04 0.00 -1.23 0.00 0.00 61.79 60.45 2qq6 h SER 147 Cb 1.91 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 63.66 2qq6 h SER 147 CO 0.55 0.92 -0.09 0.78 -0.53 0.00 0.00 176.83 178.47 2qq6 h ASN 148 N 0.54 0.26 -0.50 6.23 4.21 -1.92 -2.59 115.58 121.81 2qq6 h ASN 148 Ca 0.10 -0.47 0.04 0.00 1.21 0.00 0.00 56.30 57.18 2qq6 h ASN 148 Cb 0.60 -0.07 -0.04 0.00 -1.12 0.00 0.00 38.32 37.68 2qq6 h ASN 148 CO 0.04 0.67 0.27 -0.33 -1.29 0.00 0.00 177.43 176.79 2qq6 h GLU 149 N -0.15 0.52 -0.82 0.81 3.07 -1.84 0.97 114.58 117.14 2qq6 h GLU 149 Ca 0.02 -0.03 0.19 0.00 -0.50 0.00 0.00 59.36 59.04 2qq6 h GLU 149 Cb 0.59 -0.12 -0.12 0.00 -0.84 0.00 0.00 28.75 28.27 2qq6 h GLU 149 CO 0.02 0.34 0.25 1.49 -1.40 0.00 0.00 179.01 179.71 2qq6 h GLU 150 N 0.53 0.28 0.69 2.33 4.81 -0.74 0.54 114.58 123.03 2qq6 h GLU 150 Ca 0.21 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.39 2qq6 h GLU 150 Cb 0.09 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.41 2qq6 h GLU 150 CO -0.13 0.19 -0.33 1.88 -0.73 0.00 0.00 179.01 179.88 2qq6 h TYR 151 N 0.29 -0.86 -1.06 0.92 -1.99 -0.50 -2.71 116.97 111.06 2qq6 h TYR 151 Ca 0.49 -0.02 0.29 0.00 2.00 0.00 0.00 58.73 61.48 2qq6 h TYR 151 Cb 0.89 0.29 -0.07 0.00 2.00 0.00 0.00 36.73 39.84 2qq6 h TYR 151 CO -0.23 -0.51 0.72 0.82 -0.00 0.00 0.00 178.16 178.96 2qq6 h ILE 152 N -1.09 0.50 0.14 -2.88 2.04 -0.16 -0.22 117.51 115.82 2qq6 h ILE 152 Ca -0.10 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 2qq6 h ILE 152 Cb 0.75 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2qq6 h ILE 152 CO 0.16 0.04 -0.07 0.00 0.00 0.00 0.00 178.15 178.28 2qq6 h ALA 153 N 1.54 -0.18 -0.98 1.87 0.00 -0.74 -0.88 119.26 119.88 2qq6 h ALA 153 Ca 0.55 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.34 2qq6 h ALA 153 Cb 1.77 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 19.56 2qq6 h ALA 153 CO -0.15 -0.41 0.63 0.28 0.00 0.00 0.00 179.25 179.60 2qq6 h VAL 154 N -0.56 1.08 0.45 0.00 2.07 -0.79 -0.35 116.25 118.15 2qq6 h VAL 154 Ca -0.02 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 2qq6 h VAL 154 Cb 0.44 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.04 2qq6 h VAL 154 CO 0.03 0.21 -0.22 0.00 0.02 0.00 0.00 177.57 177.61 2qq6 h ALA 155 N 1.45 -0.60 -0.70 1.67 0.00 -1.09 -0.84 119.26 119.14 2qq6 h ALA 155 Ca 0.42 -0.14 0.15 0.00 0.00 0.00 0.00 54.91 55.35 2qq6 h ALA 155 Cb 0.17 0.23 -0.11 0.00 0.00 0.00 0.00 17.79 18.08 2qq6 h ALA 155 CO -0.17 -0.83 0.12 0.00 0.00 0.00 0.00 179.25 178.37 2qq6 h ARG 156 N -0.63 0.21 -0.28 0.00 3.08 -0.15 0.45 114.38 117.06 2qq6 h ARG 156 Ca -0.06 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 2qq6 h ARG 156 Cb 0.48 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 2qq6 h ARG 156 CO 0.10 0.14 -0.00 1.49 -1.07 0.00 0.00 179.97 180.63 2qq6 h GLU 157 N 0.22 0.43 -0.44 0.04 4.81 -0.81 -0.29 114.58 118.54 2qq6 h GLU 157 Ca 0.39 -0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 59.48 2qq6 h GLU 157 Cb 0.65 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 2qq6 h GLU 157 CO -0.52 0.46 0.08 0.00 -0.73 0.00 0.00 179.01 178.30 2qq6 h ALA 158 N 1.59 0.58 -0.28 2.92 0.00 0.13 0.36 119.26 124.57 2qq6 h ALA 158 Ca 0.09 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 2qq6 h ALA 158 Cb 0.28 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2qq6 h ALA 158 CO 0.01 0.30 -0.38 -0.39 0.00 0.00 0.00 179.25 178.78 2qq6 h VAL 159 N 0.59 1.29 -0.16 0.00 -1.51 -0.90 -0.99 116.25 114.57 2qq6 h VAL 159 Ca 0.13 -1.54 0.01 0.00 -1.23 0.00 0.00 66.70 64.07 2qq6 h VAL 159 Cb 0.37 1.49 -0.02 0.00 -2.13 0.00 0.00 31.29 31.01 2qq6 h VAL 159 CO 0.01 0.49 0.06 -0.08 -1.23 0.00 0.00 177.57 176.82 2qq6 h GLU 160 N 0.53 0.13 -0.01 5.19 4.81 -0.60 -1.61 114.58 123.03 2qq6 h GLU 160 Ca 0.05 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2qq6 h GLU 160 Cb 0.90 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.25 2qq6 h GLU 160 CO 0.08 0.09 0.00 0.54 -0.73 0.00 0.00 179.01 178.98 2qq6 n ARG 161 N -5.05 0.52 0.00 1.92 1.74 0.12 -4.78 116.66 111.13 2qq6 n ARG 161 Ca -0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 2qq6 n ARG 161 Cb 0.06 -1.01 0.00 0.00 -1.02 0.00 0.00 32.46 30.49 2qq6 n ARG 161 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qq6 n GLY 162 N 0.03 0.49 3.88 -0.13 0.00 -0.61 -4.17 105.19 104.68 2qq6 n GLY 162 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2qq6 n GLY 162 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qq6 s PHE 163 N -2.00 3.54 -0.01 1.61 0.40 -0.39 -3.92 117.98 117.21 2qq6 s PHE 163 Ca 0.00 1.02 0.01 0.00 -0.60 0.00 0.00 56.93 57.36 2qq6 s PHE 163 Cb 0.00 -2.46 0.01 0.00 0.51 0.00 0.00 43.02 41.08 2qq6 s PHE 163 CO 0.00 -0.30 0.72 -0.40 0.70 0.00 0.00 175.22 175.94 2qq6 n ASP 164 N -1.98 0.25 -3.72 1.36 5.75 -1.26 -4.16 116.55 112.80 2qq6 n ASP 164 Ca 0.03 -1.48 -0.14 0.00 -0.01 0.00 0.00 54.79 53.18 2qq6 n ASP 164 Cb 0.54 -0.08 -0.14 0.00 -1.03 0.00 0.00 41.12 40.41 2qq6 n ASP 164 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qq6 s ALA 165 N -0.20 -0.29 0.19 2.12 0.00 -1.25 -1.69 121.76 120.64 2qq6 s ALA 165 Ca 0.01 0.71 0.04 0.00 0.00 0.00 0.00 51.96 52.72 2qq6 s ALA 165 Cb 0.01 -0.62 -0.05 0.00 0.00 0.00 0.00 23.12 22.46 2qq6 s ALA 165 CO 0.00 -0.31 -0.06 0.96 0.00 0.00 0.00 175.76 176.35 2qq6 s ILE 166 N 1.59 1.15 -0.10 0.00 -4.36 0.04 -1.32 121.20 118.21 2qq6 s ILE 166 Ca -0.05 -2.06 -0.08 0.00 -0.26 0.00 0.00 60.65 58.20 2qq6 s ILE 166 Cb -0.12 -2.11 0.03 0.00 1.25 0.00 0.00 42.46 41.51 2qq6 s ILE 166 CO -0.06 -0.52 0.25 -0.75 0.24 0.00 0.00 174.94 174.10 2qq6 s LYS 167 N -3.80 0.27 0.03 0.37 2.20 -0.01 -1.10 119.74 117.71 2qq6 s LYS 167 Ca 0.23 0.40 -0.08 0.00 -0.36 0.00 0.00 55.97 56.16 2qq6 s LYS 167 Cb 0.04 0.08 -0.00 0.00 -1.51 0.00 0.00 37.83 36.43 2qq6 s LYS 167 CO 0.05 -0.07 0.16 -0.48 -0.36 0.00 0.00 175.35 174.65 2qq6 s LEU 168 N 0.42 1.51 0.54 5.43 2.34 -0.95 -0.57 118.68 127.41 2qq6 s LEU 168 Ca -0.02 -0.38 -0.02 0.00 0.06 0.00 0.00 54.13 53.77 2qq6 s LEU 168 Cb -0.04 0.81 0.02 0.00 -0.56 0.00 0.00 46.19 46.42 2qq6 s LEU 168 CO -0.02 -0.51 0.80 1.51 -1.06 0.00 0.00 176.35 177.07 2qq6 s ASP 169 N -1.96 5.50 -0.01 1.48 -4.77 -1.26 -0.76 116.67 114.89 2qq6 s ASP 169 Ca -0.07 0.34 0.01 0.00 -3.30 0.00 0.00 52.55 49.54 2qq6 s ASP 169 Cb -0.02 -1.36 0.02 0.00 -1.09 0.00 0.00 42.92 40.47 2qq6 s ASP 169 CO -0.03 -1.02 0.95 1.33 0.70 0.00 0.00 175.17 177.10 2qq6 n VAL 170 N -2.39 0.13 -3.99 2.11 0.24 -0.59 -4.81 118.33 109.03 2qq6 n VAL 170 Ca 0.05 -0.16 -0.32 0.00 -2.04 0.00 0.00 64.34 61.88 2qq6 n VAL 170 Cb 0.58 0.51 -0.05 0.00 -1.47 0.00 0.00 33.84 33.41 2qq6 n VAL 170 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2qq6 s ASP 171 N -1.00 5.98 -0.35 -1.34 3.84 -1.26 -5.03 116.67 117.52 2qq6 s ASP 171 Ca 0.02 0.18 0.04 0.00 -0.00 0.00 0.00 52.55 52.79 2qq6 s ASP 171 Cb 0.02 -1.76 0.19 0.00 -1.38 0.00 0.00 42.92 39.98 2qq6 s ASP 171 CO 0.00 0.21 0.68 -0.62 -0.00 0.00 0.00 175.17 175.44 2qq6 s ASP 172 N -2.23 -1.39 0.03 2.11 2.15 -1.26 -4.80 116.67 111.28 2qq6 s ASP 172 Ca 0.30 -0.28 0.19 0.00 0.43 0.00 0.00 52.55 53.19 2qq6 s ASP 172 Cb -0.12 1.81 -0.17 0.00 -0.30 0.00 0.00 42.92 44.14 2qq6 s ASP 172 CO 0.22 -0.20 0.68 -0.38 -0.17 0.00 0.00 175.17 175.32 2qq6 n ILE 173 N 4.81 0.89 -0.59 4.11 2.08 -1.26 -3.76 119.36 125.64 2qq6 n ILE 173 Ca 0.08 -0.65 0.06 0.00 0.56 0.00 0.00 62.75 62.80 2qq6 n ILE 173 Cb 0.56 -0.49 0.35 0.00 -0.75 0.00 0.00 39.64 39.31 2qq6 n ILE 173 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 2qq6 n THR 174 N -2.71 2.25 -3.07 1.39 -2.24 -1.26 -4.77 114.28 103.87 2qq6 n THR 174 Ca -0.10 -1.18 -0.27 0.00 -2.27 0.00 0.00 64.05 60.22 2qq6 n THR 174 Cb 0.78 -0.24 -0.02 0.00 -2.10 0.00 0.00 70.33 68.76 2qq6 n THR 174 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2qq6 s GLY 175 N -0.71 1.63 0.53 3.38 0.00 -1.25 -4.97 107.32 105.94 2qq6 s GLY 175 Ca 0.47 -0.58 0.29 0.00 0.00 0.00 0.00 44.72 44.89 2qq6 s GLY 175 CO 0.15 -0.46 2.09 -0.56 0.00 0.00 0.00 173.10 174.32 2qq6 h PRO 176 N 0.95 0.00 0.00 2.90 0.13 -1.91 -2.16 132.00 131.91 2qq6 h PRO 176 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2qq6 h PRO 176 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2qq6 h PRO 176 CO 0.63 0.10 0.00 -0.11 -0.23 0.00 0.00 178.00 178.39 2qq6 n LEU 177 N -3.59 0.09 -4.60 1.56 7.94 -1.26 -4.66 117.00 112.48 2qq6 n LEU 177 Ca -0.02 0.52 -0.37 0.00 -1.11 0.00 0.00 56.01 55.03 2qq6 n LEU 177 Cb 0.23 -0.50 -0.10 0.00 0.53 0.00 0.00 43.42 43.57 2qq6 n LEU 177 CO 0.29 -0.24 -0.19 -2.28 -1.11 0.00 0.00 177.39 173.86 2qq6 s HIS 178 N -3.04 3.25 -0.01 1.96 2.46 -0.81 -4.48 115.29 114.61 2qq6 s HIS 178 Ca 0.08 0.09 -0.24 0.00 0.47 0.00 0.00 55.06 55.46 2qq6 s HIS 178 Cb 0.11 -2.29 -0.17 0.00 -0.13 0.00 0.00 32.58 30.11 2qq6 s HIS 178 CO 0.33 -0.06 1.13 0.00 -2.47 0.00 0.00 174.74 173.66 2qq6 h ARG 179 N 7.85 -0.30 -5.46 2.88 3.08 -1.86 -3.46 114.38 117.11 2qq6 h ARG 179 Ca -0.37 0.02 -0.49 0.00 0.07 0.00 0.00 59.98 59.21 2qq6 h ARG 179 Cb 1.18 0.07 -0.27 0.00 0.08 0.00 0.00 29.97 31.03 2qq6 h ARG 179 CO 0.61 0.07 -0.81 0.34 -1.07 0.00 0.00 179.97 179.11 2qq6 s ASP 180 N -5.26 1.82 0.06 7.04 -1.08 -1.26 -5.06 116.67 112.93 2qq6 s ASP 180 Ca -0.14 -0.39 -0.12 0.00 -0.52 0.00 0.00 52.55 51.38 2qq6 s ASP 180 Cb 0.02 -0.16 -0.29 0.00 -1.46 0.00 0.00 42.92 41.03 2qq6 s ASP 180 CO 0.53 0.11 1.10 0.15 0.52 0.00 0.00 175.17 177.59 2qq6 h PHE 181 N 5.27 0.88 -0.09 -5.34 3.57 -1.89 -3.38 116.94 115.96 2qq6 h PHE 181 Ca -0.37 -0.58 -0.15 0.00 3.53 0.00 0.00 57.97 60.39 2qq6 h PHE 181 Cb 1.17 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.84 2qq6 h PHE 181 CO 0.47 1.44 -0.62 -1.49 -2.23 0.00 0.00 178.31 175.88 2qq6 h TRP 182 N 0.20 0.41 -3.18 0.41 4.06 -1.97 -3.45 115.95 112.42 2qq6 h TRP 182 Ca -0.19 -0.16 -0.46 0.00 2.06 0.00 0.00 58.89 60.15 2qq6 h TRP 182 Cb 1.97 -0.07 0.05 0.00 -1.00 0.00 0.00 29.16 30.11 2qq6 h TRP 182 CO 0.10 0.85 0.08 0.54 -3.56 0.00 0.00 178.44 176.45 2qq6 s ASN 183 N -6.91 5.35 -0.13 -3.49 6.03 -1.26 -4.99 114.94 109.53 2qq6 s ASN 183 Ca -0.05 0.36 0.18 0.00 -1.03 0.00 0.00 52.86 52.32 2qq6 s ASN 183 Cb 0.12 -1.28 0.74 0.00 -3.03 0.00 0.00 41.25 37.80 2qq6 s ASN 183 CO 0.81 -1.15 1.66 0.61 -2.03 0.00 0.00 177.10 177.00 2qq6 n GLY 184 N -2.50 2.81 3.76 0.45 0.00 -1.26 -4.94 105.19 103.50 2qq6 n GLY 184 Ca 0.06 -0.87 -0.39 0.00 0.00 0.00 0.00 46.02 44.81 2qq6 n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qq6 s ALA 185 N -2.00 3.10 -0.13 4.61 0.00 -1.26 -2.60 121.76 123.47 2qq6 s ALA 185 Ca 0.52 1.30 0.01 0.00 0.00 0.00 0.00 51.96 53.79 2qq6 s ALA 185 Cb 0.35 -3.53 -0.01 0.00 0.00 0.00 0.00 23.12 19.93 2qq6 s ALA 185 CO 0.23 -1.07 -0.16 0.42 0.00 0.00 0.00 175.76 175.18 2qq6 s ILE 186 N -1.29 2.70 0.52 0.00 1.01 -1.26 -4.86 121.20 118.02 2qq6 s ILE 186 Ca 0.63 -0.78 -0.15 0.00 0.00 0.00 0.00 60.65 60.35 2qq6 s ILE 186 Cb -0.39 -2.11 -0.07 0.00 0.01 0.00 0.00 42.46 39.89 2qq6 s ILE 186 CO 0.49 0.53 0.98 -0.94 0.00 0.00 0.00 174.94 176.00 2qq6 s SER 187 N 0.47 6.55 0.23 3.58 1.04 -1.26 -4.80 113.70 119.52 2qq6 s SER 187 Ca -0.11 1.52 -0.11 0.00 0.48 0.00 0.00 55.95 57.72 2qq6 s SER 187 Cb -0.16 -2.49 0.31 0.00 0.10 0.00 0.00 66.02 63.78 2qq6 s SER 187 CO 0.05 -0.62 1.62 -0.65 0.98 0.00 0.00 173.24 174.62 2qq6 h PRO 188 N 0.74 0.02 -0.32 4.02 0.11 -1.99 0.81 132.00 135.39 2qq6 h PRO 188 Ca -0.46 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.52 2qq6 h PRO 188 Cb 1.19 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2qq6 h PRO 188 CO 0.62 0.01 -0.28 -0.09 -0.21 0.00 0.00 178.00 178.05 2qq6 h ARG 189 N 0.02 0.75 -0.71 1.05 2.43 -1.94 -2.80 114.38 113.19 2qq6 h ARG 189 Ca 0.35 -0.38 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 2qq6 h ARG 189 Cb 0.56 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.09 2qq6 h ARG 189 CO -0.71 1.00 0.33 1.49 -1.51 0.00 0.00 179.97 180.58 2qq6 h GLU 190 N 0.51 1.01 0.25 0.20 4.81 -1.31 -2.74 114.58 117.31 2qq6 h GLU 190 Ca 0.05 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 2qq6 h GLU 190 Cb 0.85 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 30.04 2qq6 h GLU 190 CO 0.07 0.78 -0.16 1.25 -0.73 0.00 0.00 179.01 180.23 2qq6 h HIS 191 N 1.00 -0.42 -0.05 0.92 2.76 0.70 -3.02 115.15 117.04 2qq6 h HIS 191 Ca 0.24 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.42 2qq6 h HIS 191 Cb 0.11 0.15 -0.00 0.00 1.55 0.00 0.00 27.41 29.22 2qq6 h HIS 191 CO 0.01 -0.23 0.14 1.05 -1.30 0.00 0.00 177.93 177.60 2qq6 h GLU 192 N -0.38 0.00 -0.70 5.26 -0.00 -1.52 -2.69 114.58 114.55 2qq6 h GLU 192 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.33 2qq6 h GLU 192 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.06 2qq6 h GLU 192 CO 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 179.01 179.04 2qq6 n ALA 193 N -2.11 1.74 0.00 1.06 0.00 -1.03 -1.54 120.51 118.62 2qq6 n ALA 193 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2qq6 n ALA 193 Cb 0.22 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.67 2qq6 n ALA 193 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qq6 n VAL 195 N 0.39 0.00 -0.13 0.00 0.31 -1.02 -2.27 118.33 115.62 2qq6 n VAL 195 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 2qq6 n VAL 195 Cb 0.14 0.00 0.03 0.00 -0.91 0.00 0.00 33.84 33.10 2qq6 n VAL 195 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qq6 h ALA 196 N 0.00 0.75 -0.80 3.52 0.00 -1.57 0.48 119.26 121.64 2qq6 h ALA 196 Ca 0.00 -0.39 0.02 0.00 0.00 0.00 0.00 54.91 54.54 2qq6 h ALA 196 Cb 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2qq6 h ALA 196 CO 0.00 0.66 0.52 -0.09 0.00 0.00 0.00 179.25 180.34 2qq6 h ARG 197 N 0.78 1.02 0.62 0.00 2.43 -1.72 0.33 114.38 117.82 2qq6 h ARG 197 Ca 0.10 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 2qq6 h ARG 197 Cb 0.79 -0.23 0.01 0.00 -0.42 0.00 0.00 29.97 30.12 2qq6 h ARG 197 CO 0.07 0.67 -0.30 0.28 -1.51 0.00 0.00 179.97 179.18 2qq6 h VAL 198 N 1.05 0.17 -0.83 0.20 2.07 -1.73 -3.10 116.25 114.08 2qq6 h VAL 198 Ca 0.31 -0.35 0.21 0.00 0.82 0.00 0.00 66.70 67.68 2qq6 h VAL 198 Cb -0.06 0.24 -0.13 0.00 -1.52 0.00 0.00 31.29 29.82 2qq6 h VAL 198 CO -0.09 0.03 0.19 0.00 0.02 0.00 0.00 177.57 177.71 2qq6 h ALA 199 N -0.98 1.13 0.24 1.67 0.00 0.17 -1.37 119.26 120.11 2qq6 h ALA 199 Ca -0.08 0.22 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2qq6 h ALA 199 Cb 0.68 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 2qq6 h ALA 199 CO 0.14 -0.43 -0.35 0.00 0.00 0.00 0.00 179.25 178.61 2qq6 h ALA 200 N 1.74 -0.68 -0.45 0.00 0.00 -0.94 -2.14 119.26 116.78 2qq6 h ALA 200 Ca 0.50 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.30 2qq6 h ALA 200 Cb 0.96 0.54 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 2qq6 h ALA 200 CO -0.63 -0.93 0.17 0.28 0.00 0.00 0.00 179.25 178.15 2qq6 h VAL 201 N -0.65 1.17 -0.65 0.00 2.07 -1.34 -1.95 116.25 114.91 2qq6 h VAL 201 Ca 0.00 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 2qq6 h VAL 201 Cb 0.63 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 2qq6 h VAL 201 CO -0.13 0.21 0.38 -0.09 0.02 0.00 0.00 177.57 177.96 2qq6 h ARG 202 N 0.64 0.89 -0.07 1.57 9.65 -0.85 -1.65 114.38 124.56 2qq6 h ARG 202 Ca 0.16 -0.09 -0.19 0.00 -1.10 0.00 0.00 59.98 58.76 2qq6 h ARG 202 Cb 0.14 -0.18 -0.00 0.00 -1.39 0.00 0.00 29.97 28.54 2qq6 h ARG 202 CO -0.01 0.64 -0.74 1.49 2.80 0.00 0.00 179.97 184.15 2qq6 h GLU 203 N 0.88 0.40 -0.12 0.20 4.81 -1.06 0.10 114.58 119.79 2qq6 h GLU 203 Ca 0.23 -0.33 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 2qq6 h GLU 203 Cb -0.01 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 2qq6 h GLU 203 CO -0.04 0.98 0.05 0.00 -0.73 0.00 0.00 179.01 179.27 2qq6 h ALA 204 N 0.93 0.16 0.00 2.92 0.00 -1.11 -3.00 119.26 119.16 2qq6 h ALA 204 Ca -0.03 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2qq6 h ALA 204 Cb 1.32 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2qq6 h ALA 204 CO 0.13 -0.27 -0.42 0.28 0.00 0.00 0.00 179.25 178.97 2qq6 h VAL 205 N 0.06 0.00 -1.68 0.00 2.07 -1.35 -3.50 116.25 111.84 2qq6 h VAL 205 Ca 0.04 -0.89 0.14 0.00 0.82 0.00 0.00 66.70 66.82 2qq6 h VAL 205 Cb 0.15 1.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 2qq6 h VAL 205 CO -0.00 0.00 -0.19 0.61 0.02 0.00 0.00 177.57 178.01 2qq6 n GLY 206 N 1.18 -1.76 0.00 2.17 0.00 0.35 -4.83 105.19 102.29 2qq6 n GLY 206 Ca 0.03 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.81 2qq6 n GLY 206 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2qq6 n PRO 207 N -2.26 0.15 -2.33 1.61 -0.04 -1.26 -4.33 135.00 126.54 2qq6 n PRO 207 Ca 0.00 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.29 2qq6 n PRO 207 Cb 0.24 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.68 2qq6 n PRO 207 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2qq6 n GLU 208 N -0.80 -1.85 -3.45 0.54 1.02 -1.26 -4.93 120.64 109.91 2qq6 n GLU 208 Ca 0.00 0.86 -0.22 0.00 -0.02 0.00 0.00 57.16 57.78 2qq6 n GLU 208 Cb 0.00 -5.47 -0.12 0.00 -0.02 0.00 0.00 31.44 25.83 2qq6 n GLU 208 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2qq6 s VAL 209 N -2.83 -0.23 -0.09 2.62 1.01 -1.26 -5.03 120.40 114.59 2qq6 s VAL 209 Ca 0.00 -0.74 -0.37 0.00 0.00 0.00 0.00 61.98 60.87 2qq6 s VAL 209 Cb 0.00 -0.97 -0.14 0.00 0.00 0.00 0.00 36.38 35.27 2qq6 s VAL 209 CO 0.00 -0.62 1.69 -0.62 0.00 0.00 0.00 175.10 175.55 2qq6 n GLU 210 N 5.07 1.62 -3.79 2.72 -0.58 -0.68 -4.87 120.64 120.13 2qq6 n GLU 210 Ca -0.01 0.59 -0.27 0.00 -0.42 0.00 0.00 57.16 57.06 2qq6 n GLU 210 Cb 0.44 -2.33 -0.17 0.00 -0.57 0.00 0.00 31.44 28.81 2qq6 n GLU 210 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2qq6 s VAL 211 N 2.76 0.67 0.17 2.62 0.11 -1.26 -0.78 120.40 124.70 2qq6 s VAL 211 Ca 0.91 -0.40 0.02 0.00 -2.93 0.00 0.00 61.98 59.58 2qq6 s VAL 211 Cb -0.87 -0.98 -0.04 0.00 -1.53 0.00 0.00 36.38 32.96 2qq6 s VAL 211 CO 0.54 0.02 0.31 0.00 -3.33 0.00 0.00 175.10 172.64 2qq6 s ALA 212 N 1.82 3.94 -0.05 1.54 0.00 -0.25 -2.11 121.76 126.64 2qq6 s ALA 212 Ca 0.01 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 51.00 2qq6 s ALA 212 Cb -0.15 -1.83 0.01 0.00 0.00 0.00 0.00 23.12 21.15 2qq6 s ALA 212 CO -0.07 0.49 -0.13 0.42 0.00 0.00 0.00 175.76 176.48 2qq6 s ILE 213 N -1.79 1.10 0.41 0.00 1.01 -0.67 -2.24 121.20 119.02 2qq6 s ILE 213 Ca 0.35 -0.51 0.05 0.00 0.00 0.00 0.00 60.65 60.54 2qq6 s ILE 213 Cb -0.11 -0.98 0.05 0.00 0.01 0.00 0.00 42.46 41.43 2qq6 s ILE 213 CO 0.29 0.34 0.38 -0.67 0.00 0.00 0.00 174.94 175.28 2qq6 n ASP 214 N 3.46 2.10 -1.01 3.58 -0.08 0.06 0.30 116.55 124.95 2qq6 n ASP 214 Ca -0.20 -2.33 -0.00 0.00 -1.51 0.00 0.00 54.79 50.74 2qq6 n ASP 214 Cb 0.53 -0.11 0.00 0.00 2.34 0.00 0.00 41.12 43.88 2qq6 n ASP 214 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 2qq6 n HIS 216 N -1.59 -0.05 -3.70 -0.67 8.25 -1.25 -1.55 115.22 114.66 2qq6 n HIS 216 Ca 0.02 -0.06 -0.26 0.00 -0.26 0.00 0.00 57.72 57.17 2qq6 n HIS 216 Cb 0.46 0.42 0.00 0.00 1.12 0.00 0.00 29.99 32.00 2qq6 n HIS 216 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qq6 n GLY 217 N -0.04 -0.95 0.02 -1.41 0.00 0.93 -4.89 105.19 98.85 2qq6 n GLY 217 Ca -0.01 0.43 -0.01 0.00 0.00 0.00 0.00 46.02 46.43 2qq6 n GLY 217 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qq6 n ARG 218 N -2.87 1.79 -3.11 1.61 5.12 -1.25 -3.70 116.66 114.26 2qq6 n ARG 218 Ca -0.21 -0.03 -0.20 0.00 -1.93 0.00 0.00 57.85 55.47 2qq6 n ARG 218 Cb 0.53 -1.18 0.01 0.00 -1.16 0.00 0.00 32.46 30.66 2qq6 n ARG 218 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2qq6 s PHE 219 N -2.31 3.08 0.76 -1.55 0.40 -1.21 -4.41 117.98 112.73 2qq6 s PHE 219 Ca -0.03 -0.04 -0.08 0.00 -0.60 0.00 0.00 56.93 56.18 2qq6 s PHE 219 Cb 0.03 -2.27 0.10 0.00 0.51 0.00 0.00 43.02 41.39 2qq6 s PHE 219 CO 0.30 -0.32 1.08 0.16 0.70 0.00 0.00 175.22 177.14 2qq6 s ASP 220 N -4.25 4.41 0.09 1.36 1.47 -1.07 -4.24 116.67 114.44 2qq6 s ASP 220 Ca 0.49 0.32 -0.27 0.00 1.18 0.00 0.00 52.55 54.27 2qq6 s ASP 220 Cb -0.10 -0.81 -0.11 0.00 -0.34 0.00 0.00 42.92 41.57 2qq6 s ASP 220 CO 0.35 -1.87 1.44 0.40 0.68 0.00 0.00 175.17 176.17 2qq6 h ILE 221 N -0.81 0.00 -0.54 2.11 1.08 -1.97 -0.78 117.51 116.59 2qq6 h ILE 221 Ca -0.43 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.11 2qq6 h ILE 221 Cb 1.29 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 34.98 2qq6 h ILE 221 CO 0.53 0.00 0.21 -0.65 -0.69 0.00 0.00 178.15 177.56 2qq6 h PRO 222 N -0.50 0.39 0.05 2.37 0.11 -1.98 -1.25 132.00 131.19 2qq6 h PRO 222 Ca 0.02 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 2qq6 h PRO 222 Cb 0.56 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.59 2qq6 h PRO 222 CO -0.33 0.26 -0.02 0.77 -0.21 0.00 0.00 178.00 178.47 2qq6 h SER 223 N 0.41 -0.06 -0.18 -2.05 0.02 -1.85 -0.45 113.55 109.38 2qq6 h SER 223 Ca 0.26 -0.13 0.05 0.00 -0.84 0.00 0.00 61.79 61.14 2qq6 h SER 223 Cb 0.28 0.02 -0.07 0.00 0.14 0.00 0.00 62.40 62.77 2qq6 h SER 223 CO -0.25 0.09 -0.27 0.28 -1.14 0.00 0.00 176.83 175.54 2qq6 h SER 224 N -0.21 -0.86 -0.12 3.07 0.02 -0.86 0.22 113.55 114.80 2qq6 h SER 224 Ca -0.01 0.14 0.03 0.00 -0.84 0.00 0.00 61.79 61.11 2qq6 h SER 224 Cb 0.18 0.39 -0.03 0.00 0.14 0.00 0.00 62.40 63.08 2qq6 h SER 224 CO 0.01 -0.31 -0.07 0.40 -1.14 0.00 0.00 176.83 175.72 2qq6 h ILE 225 N -0.32 0.77 0.31 3.27 2.04 -1.16 0.87 117.51 123.30 2qq6 h ILE 225 Ca 0.12 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.97 2qq6 h ILE 225 Cb 0.50 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 2qq6 h ILE 225 CO -0.36 0.00 -0.31 -0.09 0.00 0.00 0.00 178.15 177.39 2qq6 h ARG 226 N -0.07 -0.63 -0.47 2.37 2.43 -0.49 -2.18 114.38 115.35 2qq6 h ARG 226 Ca 0.07 0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.31 2qq6 h ARG 226 Cb 0.18 0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 2qq6 h ARG 226 CO -0.17 -0.42 0.31 0.35 -1.51 0.00 0.00 179.97 178.54 2qq6 h PHE 227 N -0.65 0.53 -0.40 2.20 3.57 -0.39 -2.83 116.94 118.97 2qq6 h PHE 227 Ca -0.02 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 2qq6 h PHE 227 Cb 0.59 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 2qq6 h PHE 227 CO -0.19 0.32 -0.05 0.00 -2.23 0.00 0.00 178.31 176.16 2qq6 h ALA 228 N 1.72 0.54 -0.80 2.41 0.00 -0.36 -2.71 119.26 120.07 2qq6 h ALA 228 Ca 0.18 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2qq6 h ALA 228 Cb 0.05 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2qq6 h ALA 228 CO -0.04 0.37 0.53 0.07 0.00 0.00 0.00 179.25 180.18 2qq6 h ARG 229 N 0.56 1.06 -1.97 0.00 -0.00 -1.17 -3.06 114.38 109.80 2qq6 h ARG 229 Ca 0.11 -0.07 0.00 0.00 -0.00 0.00 0.00 59.98 60.02 2qq6 h ARG 229 Cb 0.56 -0.24 0.00 0.00 -0.00 0.00 0.00 29.97 30.29 2qq6 h ARG 229 CO 0.03 0.70 0.00 0.00 -0.00 0.00 0.00 179.97 180.70 2qq6 n ALA 230 N -2.41 1.46 0.00 0.08 0.00 -1.02 -4.40 120.51 114.21 2qq6 n ALA 230 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2qq6 n ALA 230 Cb 0.03 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.50 2qq6 n ALA 230 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2qq6 n GLU 232 N 1.00 0.00 0.00 0.00 1.02 -1.16 -4.68 120.64 116.82 2qq6 n GLU 232 Ca 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.18 2qq6 n GLU 232 Cb 0.00 0.00 0.22 0.00 -0.02 0.00 0.00 31.44 31.64 2qq6 n GLU 232 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2qq6 n PRO 233 N 0.00 0.32 -0.00 3.49 -0.04 -1.26 -2.56 135.00 134.94 2qq6 n PRO 233 Ca 0.00 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.55 2qq6 n PRO 233 Cb 0.00 -1.36 -0.11 0.00 -0.04 0.00 0.00 33.50 31.99 2qq6 n PRO 233 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2qq6 n PHE 234 N -0.86 0.00 -3.44 0.54 3.01 -1.26 -5.02 117.46 110.42 2qq6 n PHE 234 Ca 0.06 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.33 2qq6 n PHE 234 Cb 0.03 -0.08 0.03 0.00 -0.01 0.00 0.00 39.48 39.44 2qq6 n PHE 234 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2qq6 n GLY 235 N 1.43 -1.15 3.86 1.37 0.00 -1.06 -4.96 105.19 104.67 2qq6 n GLY 235 Ca 0.02 0.51 -0.31 0.00 0.00 0.00 0.00 46.02 46.24 2qq6 n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qq6 s LEU 236 N -5.31 3.63 0.20 0.99 1.43 -1.26 -4.83 118.68 113.53 2qq6 s LEU 236 Ca 0.25 1.41 -0.09 0.00 -1.03 0.00 0.00 54.13 54.68 2qq6 s LEU 236 Cb -0.07 -4.35 0.14 0.00 0.03 0.00 0.00 46.19 41.94 2qq6 s LEU 236 CO 0.81 -0.57 1.78 0.25 0.23 0.00 0.00 176.35 178.85 2qq6 h LEU 237 N 0.82 1.03 -7.10 1.79 5.85 -1.79 -3.44 115.31 112.46 2qq6 h LEU 237 Ca -0.47 -0.16 0.33 0.00 0.84 0.00 0.00 57.88 58.43 2qq6 h LEU 237 Cb 1.19 -0.27 -0.15 0.00 0.37 0.00 0.00 40.66 41.80 2qq6 h LEU 237 CO 0.62 0.90 0.88 -1.66 -0.34 0.00 0.00 178.44 178.84 2qq6 s TRP 238 N -5.61 -0.05 -0.19 1.25 -2.14 -1.26 -4.77 118.94 106.17 2qq6 s TRP 238 Ca -0.13 -0.01 -0.01 0.00 2.66 0.00 0.00 56.10 58.62 2qq6 s TRP 238 Cb 0.15 0.52 0.01 0.00 -3.10 0.00 0.00 33.47 31.05 2qq6 s TRP 238 CO 0.82 -0.17 -0.14 -1.17 -2.66 0.00 0.00 176.95 173.63 2qq6 s LEU 239 N -2.70 2.43 0.10 -4.66 2.96 -0.44 -1.68 118.68 114.69 2qq6 s LEU 239 Ca 0.13 -0.54 -0.16 0.00 -0.22 0.00 0.00 54.13 53.35 2qq6 s LEU 239 Cb 0.04 -1.58 -0.07 0.00 0.50 0.00 0.00 46.19 45.08 2qq6 s LEU 239 CO -0.04 0.01 0.53 -0.70 -1.32 0.00 0.00 176.35 174.82 2qq6 s GLU 240 N 1.28 4.03 -0.24 1.98 2.12 0.15 -1.60 118.70 126.42 2qq6 s GLU 240 Ca 0.04 0.54 -0.01 0.00 0.36 0.00 0.00 54.97 55.89 2qq6 s GLU 240 Cb -0.14 -3.07 0.00 0.00 0.26 0.00 0.00 34.13 31.18 2qq6 s GLU 240 CO -0.08 0.56 0.17 0.39 -0.54 0.00 0.00 175.26 175.76 2qq6 n GLU 241 N 1.24 -0.47 -0.30 4.30 1.02 -0.65 -4.32 120.64 121.46 2qq6 n GLU 241 Ca -0.08 0.13 -0.03 0.00 -0.02 0.00 0.00 57.16 57.16 2qq6 n GLU 241 Cb 0.52 -0.52 0.13 0.00 -0.02 0.00 0.00 31.44 31.55 2qq6 n GLU 241 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2qq6 h PRO 242 N 0.76 1.18 -6.05 3.49 0.13 -1.87 0.27 132.00 129.91 2qq6 h PRO 242 Ca -0.18 -0.13 -0.54 0.00 -0.87 0.00 0.00 66.00 64.28 2qq6 h PRO 242 Cb 0.38 -0.24 -0.07 0.00 0.13 0.00 0.00 31.00 31.20 2qq6 h PRO 242 CO 0.11 0.85 -0.50 0.95 -0.23 0.00 0.00 178.00 179.17 2qq6 s THR 243 N -5.81 2.77 0.20 1.56 -4.23 -1.26 -3.30 115.64 105.57 2qq6 s THR 243 Ca -0.12 -1.64 -0.33 0.00 -1.18 0.00 0.00 61.69 58.42 2qq6 s THR 243 Cb 0.17 -2.99 -0.13 0.00 1.34 0.00 0.00 72.50 70.89 2qq6 s THR 243 CO 0.82 -0.10 1.53 -2.65 -0.54 0.00 0.00 174.62 173.67 2qq6 n PRO 244 N -1.23 2.18 0.00 3.99 -0.02 -1.24 -4.29 135.00 134.38 2qq6 n PRO 244 Ca -0.02 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 2qq6 n PRO 244 Cb 0.62 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 2qq6 n PRO 244 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2qq6 n PRO 245 N 2.85 0.00 0.05 0.52 -0.04 -1.26 -3.66 135.00 133.47 2qq6 n PRO 245 Ca 0.14 0.20 -0.09 0.00 -0.04 0.00 0.00 63.50 63.71 2qq6 n PRO 245 Cb 0.31 -1.54 -0.13 0.00 -0.04 0.00 0.00 33.50 32.09 2qq6 n PRO 245 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2qq6 h GLU 246 N 0.00 0.05 -4.79 0.54 9.09 -1.95 -3.43 114.58 114.09 2qq6 h GLU 246 Ca 0.00 -0.09 -0.68 0.00 0.05 0.00 0.00 59.36 58.64 2qq6 h GLU 246 Cb 0.09 0.03 -0.34 0.00 -1.65 0.00 0.00 28.75 26.88 2qq6 h GLU 246 CO 0.00 0.94 -0.72 1.21 0.05 0.00 0.00 179.01 180.49 2qq6 s ASN 247 N -6.67 4.79 0.49 3.06 3.84 -1.24 -4.96 114.94 114.26 2qq6 s ASN 247 Ca -0.01 -1.33 0.28 0.00 0.21 0.00 0.00 52.86 52.01 2qq6 s ASN 247 Cb 0.09 -1.68 0.95 0.00 -0.55 0.00 0.00 41.25 40.07 2qq6 s ASN 247 CO 0.83 -0.25 1.83 -0.07 -2.79 0.00 0.00 177.10 176.65 2qq6 h LEU 248 N 7.94 0.00 -1.33 3.21 3.38 -1.89 -3.04 115.31 123.59 2qq6 h LEU 248 Ca -0.20 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 2qq6 h LEU 248 Cb 1.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 2qq6 h LEU 248 CO 0.52 0.07 -0.01 0.44 0.09 0.00 0.00 178.44 179.55 2qq6 h ASP 249 N 0.00 0.41 -0.33 -0.43 3.32 -1.96 -1.90 116.42 115.52 2qq6 h ASP 249 Ca -0.00 -0.07 -0.12 0.00 0.02 0.00 0.00 57.03 56.86 2qq6 h ASP 249 Cb 0.73 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 2qq6 h ASP 249 CO 0.01 0.48 -0.25 0.00 -1.72 0.00 0.00 179.24 177.76 2qq6 h ALA 250 N 1.58 0.80 -0.52 3.45 0.00 -1.94 -1.25 119.26 121.38 2qq6 h ALA 250 Ca 0.09 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 2qq6 h ALA 250 Cb 0.29 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2qq6 h ALA 250 CO 0.01 0.65 0.02 1.25 0.00 0.00 0.00 179.25 181.18 2qq6 h LEU 251 N 0.72 0.88 -0.42 0.00 5.85 -1.56 -0.92 115.31 119.85 2qq6 h LEU 251 Ca 0.09 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 2qq6 h LEU 251 Cb 0.78 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 2qq6 h LEU 251 CO 0.06 0.96 0.22 0.00 -0.34 0.00 0.00 178.44 179.34 2qq6 h ALA 252 N 0.95 0.54 -0.63 1.25 0.00 -1.18 0.38 119.26 120.57 2qq6 h ALA 252 Ca 0.15 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2qq6 h ALA 252 Cb 0.49 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2qq6 h ALA 252 CO 0.02 0.09 0.41 1.49 0.00 0.00 0.00 179.25 181.26 2qq6 h GLU 253 N 0.54 0.83 -0.03 0.00 4.57 -0.87 0.11 114.58 119.74 2qq6 h GLU 253 Ca 0.15 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.23 2qq6 h GLU 253 Cb 0.09 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.49 2qq6 h GLU 253 CO -0.02 0.56 -0.15 0.28 -1.18 0.00 0.00 179.01 178.49 2qq6 h VAL 254 N 0.86 1.49 -0.68 0.32 2.07 -0.55 -2.82 116.25 116.93 2qq6 h VAL 254 Ca 0.23 -1.65 0.10 0.00 0.82 0.00 0.00 66.70 66.20 2qq6 h VAL 254 Cb -0.09 2.49 -0.08 0.00 -1.52 0.00 0.00 31.29 32.09 2qq6 h VAL 254 CO -0.05 0.45 0.30 -0.09 0.02 0.00 0.00 177.57 178.20 2qq6 h ARG 255 N -0.44 0.48 0.00 1.57 2.43 0.26 0.15 114.38 118.83 2qq6 h ARG 255 Ca -0.01 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2qq6 h ARG 255 Cb 0.81 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 2qq6 h ARG 255 CO 0.03 0.32 0.00 -2.13 -1.51 0.00 0.00 179.97 176.68 2qq6 n ARG 256 N -4.94 0.12 0.01 0.20 0.63 0.35 -3.16 116.66 109.88 2qq6 n ARG 256 Ca 0.11 0.45 0.11 0.00 -0.92 0.00 0.00 57.85 57.61 2qq6 n ARG 256 Cb 0.30 -1.77 0.13 0.00 0.45 0.00 0.00 32.46 31.57 2qq6 n ARG 256 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2qq6 n SER 257 N -2.00 0.63 -3.90 6.15 3.41 0.51 -5.00 113.62 113.41 2qq6 n SER 257 Ca 0.01 -0.33 -0.11 0.00 -0.26 0.00 0.00 58.87 58.18 2qq6 n SER 257 Cb 0.14 0.49 -0.06 0.00 -0.26 0.00 0.00 64.21 64.52 2qq6 n SER 257 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2qq6 s THR 258 N -3.06 0.00 -0.27 6.66 -4.23 -1.19 -4.93 115.64 108.62 2qq6 s THR 258 Ca 0.08 -1.58 0.20 0.00 -1.18 0.00 0.00 61.69 59.21 2qq6 s THR 258 Cb 0.16 -2.36 0.13 0.00 1.34 0.00 0.00 72.50 71.77 2qq6 s THR 258 CO 0.75 0.00 1.35 0.77 -0.54 0.00 0.00 174.62 176.95 2qq6 h SER 259 N 2.31 0.00 -2.78 3.99 4.64 -1.91 -3.46 113.55 116.35 2qq6 h SER 259 Ca -0.29 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.50 2qq6 h SER 259 Cb 1.25 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.37 2qq6 h SER 259 CO 0.40 0.23 0.92 -0.89 -0.87 0.00 0.00 176.83 176.62 2qq6 s THR 260 N -3.12 2.81 0.32 2.95 2.01 -1.26 -4.96 115.64 114.39 2qq6 s THR 260 Ca 0.03 0.48 -0.29 0.00 0.31 0.00 0.00 61.69 62.23 2qq6 s THR 260 Cb 0.07 -3.31 -0.10 0.00 0.01 0.00 0.00 72.50 69.17 2qq6 s THR 260 CO 0.73 0.02 1.28 -2.16 -0.69 0.00 0.00 174.62 173.80 2qq6 s PRO 261 N 1.71 4.40 -0.02 4.92 0.04 -1.26 -4.92 135.00 139.86 2qq6 s PRO 261 Ca 0.71 2.16 -0.00 0.00 0.04 0.00 0.00 61.00 63.91 2qq6 s PRO 261 Cb -0.42 -3.09 -0.04 0.00 0.04 0.00 0.00 34.50 31.00 2qq6 s PRO 261 CO 0.32 -0.13 0.04 0.42 0.04 0.00 0.00 177.00 177.69 2qq6 s ILE 262 N -1.14 4.48 0.00 0.56 -1.09 -1.26 -1.33 121.20 121.42 2qq6 s ILE 262 Ca 0.48 -0.43 0.01 0.00 -2.23 0.00 0.00 60.65 58.48 2qq6 s ILE 262 Cb -0.39 -3.00 -0.01 0.00 -1.58 0.00 0.00 42.46 37.49 2qq6 s ILE 262 CO 0.51 0.41 -0.05 0.00 -1.23 0.00 0.00 174.94 174.58 2qq6 s ALA 264 N -0.29 -1.73 0.00 0.00 0.00 -1.13 -1.64 121.76 116.97 2qq6 s ALA 264 Ca -0.00 0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.13 2qq6 s ALA 264 Cb -0.03 0.61 0.00 0.00 0.00 0.00 0.00 23.12 23.70 2qq6 s ALA 264 CO -0.00 -1.05 0.00 0.41 0.00 0.00 0.00 175.76 175.12 2qq6 n GLY 265 N -0.49 1.07 0.55 0.00 0.00 -1.26 -4.34 105.19 100.73 2qq6 n GLY 265 Ca -0.06 0.00 0.37 0.00 0.00 0.00 0.00 46.02 46.33 2qq6 n GLY 265 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2qq6 h GLU 266 N 0.00 0.00 -0.12 1.61 4.81 -1.96 -1.32 114.58 117.60 2qq6 h GLU 266 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2qq6 h GLU 266 Cb 0.00 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 2qq6 h GLU 266 CO 0.00 0.00 -0.00 0.09 -0.73 0.00 0.00 179.01 178.37 2qq6 n ASN 267 N -4.12 3.02 -4.34 1.04 3.02 -1.26 -4.71 115.26 107.92 2qq6 n ASN 267 Ca 0.27 -3.07 -0.33 0.00 -0.03 0.00 0.00 54.58 51.43 2qq6 n ASN 267 Cb 1.34 -0.48 -0.15 0.00 -0.61 0.00 0.00 39.78 39.87 2qq6 n ASN 267 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2qq6 s VAL 268 N -2.87 2.73 0.00 2.41 0.11 -0.50 -5.02 120.40 117.26 2qq6 s VAL 268 Ca 0.37 -0.79 0.00 0.00 -2.93 0.00 0.00 61.98 58.63 2qq6 s VAL 268 Cb 0.31 -2.10 0.00 0.00 -1.53 0.00 0.00 36.38 33.06 2qq6 s VAL 268 CO 0.05 0.54 0.00 -1.22 -3.33 0.00 0.00 175.10 171.15 2qq6 n TYR 269 N 3.34 0.00 -1.17 1.54 4.02 -1.26 -4.85 117.16 118.78 2qq6 n TYR 269 Ca -0.18 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.42 2qq6 n TYR 269 Cb 0.53 -0.00 0.19 0.00 -0.02 0.00 0.00 39.34 40.04 2qq6 n TYR 269 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 2qq6 s THR 270 N -0.00 1.92 0.23 -0.72 -4.23 -1.26 -4.68 115.64 106.90 2qq6 s THR 270 Ca 0.00 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 60.49 2qq6 s THR 270 Cb 0.00 -2.51 0.03 0.00 1.34 0.00 0.00 72.50 71.36 2qq6 s THR 270 CO 0.00 0.00 1.64 0.08 -0.54 0.00 0.00 174.62 175.80 2qq6 h ARG 271 N -2.04 0.64 -0.14 3.99 0.11 -1.90 -2.56 114.38 112.48 2qq6 h ARG 271 Ca -0.53 -0.28 0.04 0.00 0.10 0.00 0.00 59.98 59.32 2qq6 h ARG 271 Cb 1.33 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 32.38 2qq6 h ARG 271 CO 0.53 0.86 0.11 0.74 0.10 0.00 0.00 179.97 182.31 2qq6 h PHE 272 N 0.55 0.00 0.14 4.08 -1.00 -1.99 -0.90 116.94 117.82 2qq6 h PHE 272 Ca 0.07 0.00 -0.29 0.00 2.81 0.00 0.00 57.97 60.56 2qq6 h PHE 272 Cb 0.77 0.00 0.02 0.00 3.61 0.00 0.00 35.95 40.35 2qq6 h PHE 272 CO 0.03 0.00 -1.27 -0.44 -1.61 0.00 0.00 178.31 175.03 2qq6 h ASP 273 N 0.00 0.66 0.86 2.17 3.32 -1.81 -3.12 116.42 118.49 2qq6 h ASP 273 Ca 0.07 -0.66 -0.04 0.00 0.02 0.00 0.00 57.03 56.42 2qq6 h ASP 273 Cb 0.29 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2qq6 h ASP 273 CO -0.00 1.49 -0.21 -0.26 -1.72 0.00 0.00 179.24 178.54 2qq6 h PHE 274 N 0.16 0.00 -0.78 4.55 -1.00 -1.24 -1.26 116.94 117.37 2qq6 h PHE 274 Ca -0.17 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.60 2qq6 h PHE 274 Cb 1.96 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 41.48 2qq6 h PHE 274 CO 0.09 0.21 0.46 -0.09 -1.61 0.00 0.00 178.31 177.37 2qq6 h ARG 275 N 0.00 1.06 0.13 1.51 1.12 -1.13 -0.19 114.38 116.88 2qq6 h ARG 275 Ca -0.00 -0.10 -0.27 0.00 -1.11 0.00 0.00 59.98 58.50 2qq6 h ARG 275 Cb 0.70 -0.22 0.01 0.00 -0.01 0.00 0.00 29.97 30.45 2qq6 h ARG 275 CO 0.03 0.76 -1.23 0.93 -3.11 0.00 0.00 179.97 177.34 2qq6 h GLU 276 N 1.08 0.28 -0.06 0.20 5.08 -1.33 -2.59 114.58 117.24 2qq6 h GLU 276 Ca 0.28 -0.47 0.01 0.00 -1.00 0.00 0.00 59.36 58.18 2qq6 h GLU 276 Cb -0.03 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2qq6 h GLU 276 CO -0.05 1.22 -0.01 1.25 -1.00 0.00 0.00 179.01 180.42 2qq6 h LEU 277 N 0.08 -0.03 -0.65 1.33 5.85 -0.64 -2.43 115.31 118.82 2qq6 h LEU 277 Ca -0.13 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.54 2qq6 h LEU 277 Cb 1.96 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.99 2qq6 h LEU 277 CO 0.20 -0.01 0.18 -0.26 -0.34 0.00 0.00 178.44 178.22 2qq6 h PHE 278 N 0.01 1.06 -1.01 1.25 0.05 -1.14 -2.80 116.94 114.37 2qq6 h PHE 278 Ca 0.03 -0.12 0.09 0.00 3.82 0.00 0.00 57.97 61.79 2qq6 h PHE 278 Cb 0.03 -0.30 -0.07 0.00 2.00 0.00 0.00 35.95 37.61 2qq6 h PHE 278 CO -0.11 0.87 0.65 0.00 -0.18 0.00 0.00 178.31 179.54 2qq6 h ALA 279 N 1.07 1.44 -0.08 2.45 0.00 -1.21 0.59 119.26 123.53 2qq6 h ALA 279 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2qq6 h ALA 279 Cb 0.32 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2qq6 h ALA 279 CO -0.00 0.37 0.00 1.63 0.00 0.00 0.00 179.25 181.25 2qq6 n LYS 280 N -4.54 1.18 -4.25 0.00 5.02 -0.94 -4.87 118.16 109.76 2qq6 n LYS 280 Ca 0.17 -0.27 -0.33 0.00 -2.02 0.00 0.00 58.31 55.85 2qq6 n LYS 280 Cb 0.25 -1.07 -0.06 0.00 -0.02 0.00 0.00 35.03 34.12 2qq6 n LYS 280 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2qq6 n ARG 281 N -0.29 -1.98 0.00 1.97 1.74 0.20 -4.80 116.66 113.49 2qq6 n ARG 281 Ca 0.03 0.24 0.14 0.00 -0.77 0.00 0.00 57.85 57.49 2qq6 n ARG 281 Cb 0.07 -4.36 0.61 0.00 -1.02 0.00 0.00 32.46 27.76 2qq6 n ARG 281 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qq6 n ALA 282 N -4.40 2.40 -2.71 7.54 0.00 -1.07 -4.82 120.51 117.44 2qq6 n ALA 282 Ca -0.16 -0.11 -0.10 0.00 0.00 0.00 0.00 53.44 53.07 2qq6 n ALA 282 Cb 0.61 -1.45 -0.07 0.00 0.00 0.00 0.00 19.45 18.53 2qq6 n ALA 282 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2qq6 s VAL 283 N -2.97 0.06 -0.14 0.00 -7.23 -1.26 -4.36 120.40 104.50 2qq6 s VAL 283 Ca 0.15 -1.43 0.17 0.00 -1.81 0.00 0.00 61.98 59.05 2qq6 s VAL 283 Cb 0.19 -1.91 -0.24 0.00 0.56 0.00 0.00 36.38 34.99 2qq6 s VAL 283 CO 0.53 -0.26 0.15 0.47 -0.31 0.00 0.00 175.10 175.68 2qq6 n ASP 284 N -0.23 0.65 -3.84 4.85 8.00 0.87 -4.96 116.55 121.90 2qq6 n ASP 284 Ca -0.06 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.31 2qq6 n ASP 284 Cb 0.63 1.18 -0.14 0.00 -0.02 0.00 0.00 41.12 42.77 2qq6 n ASP 284 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2qq6 s TYR 285 N -2.66 -0.04 0.33 1.24 1.51 -0.87 -3.98 117.35 112.89 2qq6 s TYR 285 Ca -0.08 0.13 0.03 0.00 -1.01 0.00 0.00 57.07 56.14 2qq6 s TYR 285 Cb 0.07 -0.04 0.03 0.00 -0.11 0.00 0.00 41.96 41.92 2qq6 s TYR 285 CO 0.74 -0.04 0.28 1.33 -1.11 0.00 0.00 175.55 176.75 2qq6 n VAL 286 N 3.33 0.00 -3.61 0.71 0.24 -0.96 -2.84 118.33 115.20 2qq6 n VAL 286 Ca -0.16 -1.30 -0.00 0.00 -2.04 0.00 0.00 64.34 60.84 2qq6 n VAL 286 Cb 0.58 -0.28 -0.01 0.00 -1.47 0.00 0.00 33.84 32.66 2qq6 n VAL 286 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2qq6 s PRO 288 N -3.39 0.30 -0.29 7.34 0.04 -1.26 -1.99 135.00 135.75 2qq6 s PRO 288 Ca 0.21 -0.15 -0.03 0.00 0.04 0.00 0.00 61.00 61.07 2qq6 s PRO 288 Cb -0.02 0.11 0.04 0.00 0.04 0.00 0.00 34.50 34.67 2qq6 s PRO 288 CO 0.13 -0.14 0.01 0.34 0.04 0.00 0.00 177.00 177.39 2qq6 s ASP 289 N -2.64 4.83 0.22 6.66 -1.08 -1.26 0.29 116.67 123.69 2qq6 s ASP 289 Ca 0.12 -1.08 -0.09 0.00 -0.52 0.00 0.00 52.55 50.99 2qq6 s ASP 289 Cb 0.03 -1.74 0.33 0.00 -1.46 0.00 0.00 42.92 40.08 2qq6 s ASP 289 CO -0.04 -0.23 1.69 0.58 0.52 0.00 0.00 175.17 177.69 2qq6 h VAL 290 N 6.26 0.57 0.00 1.11 2.07 -1.91 0.60 116.25 124.96 2qq6 h VAL 290 Ca -0.26 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2qq6 h VAL 290 Cb 1.08 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2qq6 h VAL 290 CO 0.56 0.04 0.00 0.00 0.02 0.00 0.00 177.57 178.19 2qq6 n ALA 291 N -2.66 2.37 0.00 1.67 0.00 -1.26 -2.08 120.51 118.55 2qq6 n ALA 291 Ca 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qq6 n ALA 291 Cb 0.36 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.56 2qq6 n ALA 291 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2qq6 n LYS 292 N -0.81 2.31 0.12 0.00 4.81 0.11 -0.84 118.16 123.87 2qq6 n LYS 292 Ca 0.12 0.00 0.09 0.00 -0.87 0.00 0.00 58.31 57.65 2qq6 n LYS 292 Cb 0.05 -0.80 0.03 0.00 0.02 0.00 0.00 35.03 34.33 2qq6 n LYS 292 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2qq6 n GLY 294 N 1.20 -0.50 0.00 0.00 0.00 -1.25 -4.26 105.19 100.39 2qq6 n GLY 294 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2qq6 n GLY 294 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qq6 n GLY 295 N 0.00 0.25 0.19 -0.02 0.00 -0.88 -4.16 105.19 100.57 2qq6 n GLY 295 Ca 0.00 -1.90 -0.03 0.00 0.00 0.00 0.00 46.02 44.09 2qq6 n GLY 295 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2qq6 h LEU 296 N 0.00 -0.25 -0.10 0.99 4.07 -1.87 -0.30 115.31 117.86 2qq6 h LEU 296 Ca 0.00 0.12 0.02 0.00 0.08 0.00 0.00 57.88 58.10 2qq6 h LEU 296 Cb 0.00 0.22 -0.02 0.00 1.08 0.00 0.00 40.66 41.94 2qq6 h LEU 296 CO 0.00 -0.09 -0.04 0.00 -1.08 0.00 0.00 178.44 177.23 2qq6 h ALA 297 N 1.43 0.05 -0.03 1.53 0.00 -1.96 0.58 119.26 120.85 2qq6 h ALA 297 Ca 0.24 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.20 2qq6 h ALA 297 Cb 0.36 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2qq6 h ALA 297 CO -0.42 -0.50 -0.05 1.49 0.00 0.00 0.00 179.25 179.77 2qq6 h GLU 298 N -0.03 -0.07 -0.61 0.00 4.57 -1.60 -2.77 114.58 114.07 2qq6 h GLU 298 Ca 0.05 0.00 0.11 0.00 -1.18 0.00 0.00 59.36 58.35 2qq6 h GLU 298 Cb 0.11 0.02 -0.08 0.00 -0.16 0.00 0.00 28.75 28.63 2qq6 h GLU 298 CO -0.12 -0.05 0.18 0.00 -1.18 0.00 0.00 179.01 177.84 2qq6 h ALA 299 N 0.96 0.76 -0.06 2.92 0.00 -0.62 -2.01 119.26 121.20 2qq6 h ALA 299 Ca 0.03 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2qq6 h ALA 299 Cb 0.12 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2qq6 h ALA 299 CO -0.08 -0.26 -0.06 -0.22 0.00 0.00 0.00 179.25 178.63 2qq6 h LYS 300 N 0.32 -0.07 -0.12 0.00 3.64 -0.67 -1.35 116.57 118.33 2qq6 h LYS 300 Ca 0.32 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.74 2qq6 h LYS 300 Cb 0.45 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.22 2qq6 h LYS 300 CO -0.37 -0.05 -0.50 0.00 -2.27 0.00 0.00 179.45 176.27 2qq6 h ARG 301 N -0.08 -0.54 -0.87 1.90 3.08 -1.12 0.16 114.38 116.91 2qq6 h ARG 301 Ca 0.05 0.04 0.23 0.00 0.07 0.00 0.00 59.98 60.36 2qq6 h ARG 301 Cb 0.15 0.12 -0.14 0.00 0.08 0.00 0.00 29.97 30.18 2qq6 h ARG 301 CO -0.11 -0.36 0.20 0.82 -1.07 0.00 0.00 179.97 179.45 2qq6 h ILE 302 N -0.56 0.31 -0.66 2.04 2.04 -1.07 0.85 117.51 120.47 2qq6 h ILE 302 Ca 0.05 -0.07 -0.06 0.00 1.00 0.00 0.00 64.86 65.78 2qq6 h ILE 302 Cb 0.67 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 2qq6 h ILE 302 CO -0.41 0.03 0.17 0.00 0.00 0.00 0.00 178.15 177.94 2qq6 h ALA 303 N 1.78 1.05 -0.51 1.87 0.00 0.05 -1.95 119.26 121.55 2qq6 h ALA 303 Ca 0.54 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 2qq6 h ALA 303 Cb 1.07 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2qq6 h ALA 303 CO -0.66 0.63 0.11 -0.91 0.00 0.00 0.00 179.25 178.42 2qq6 h ASN 304 N 0.99 0.74 -0.21 0.00 2.35 0.33 -0.41 115.58 119.37 2qq6 h ASN 304 Ca 0.21 -0.13 -0.03 0.00 -0.55 0.00 0.00 56.30 55.80 2qq6 h ASN 304 Cb 0.33 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 2qq6 h ASN 304 CO -0.00 0.73 0.03 -0.07 -1.65 0.00 0.00 177.43 176.47 2qq6 h LEU 305 N 0.76 0.33 -1.48 1.61 3.38 -0.15 -2.92 115.31 116.84 2qq6 h LEU 305 Ca 0.17 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2qq6 h LEU 305 Cb 0.30 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2qq6 h LEU 305 CO -0.00 0.52 -0.12 0.00 0.09 0.00 0.00 178.44 178.93 2qq6 h ALA 306 N 0.83 1.57 -0.62 1.53 0.00 -1.08 -2.77 119.26 118.72 2qq6 h ALA 306 Ca 0.06 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2qq6 h ALA 306 Cb 0.33 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2qq6 h ALA 306 CO 0.01 0.31 0.37 1.49 0.00 0.00 0.00 179.25 181.42 2qq6 h GLU 307 N 0.18 0.84 0.00 0.00 4.22 -0.88 -1.46 114.58 117.47 2qq6 h GLU 307 Ca 0.04 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 59.41 2qq6 h GLU 307 Cb 0.33 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2qq6 h GLU 307 CO 0.02 0.59 0.00 -0.07 -2.18 0.00 0.00 179.01 177.37 2qq6 h LEU 308 N 0.85 0.00 -2.57 1.64 3.38 -1.46 -1.44 115.31 115.71 2qq6 h LEU 308 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2qq6 h LEU 308 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2qq6 h LEU 308 CO -0.04 0.00 0.00 0.47 0.09 0.00 0.00 178.44 178.96 2qq6 n ASP 309 N -2.61 2.46 -3.12 -0.43 8.00 -0.68 -4.98 116.55 115.20 2qq6 n ASP 309 Ca -0.01 -1.86 -0.21 0.00 0.71 0.00 0.00 54.79 53.41 2qq6 n ASP 309 Cb 0.11 -0.13 0.06 0.00 -0.02 0.00 0.00 41.12 41.13 2qq6 n ASP 309 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2qq6 n TYR 310 N 0.29 -2.31 -3.60 1.24 0.53 -0.54 -4.98 117.16 107.78 2qq6 n TYR 310 Ca 0.08 0.75 -0.36 0.00 -1.02 0.00 0.00 57.90 57.34 2qq6 n TYR 310 Cb 0.34 -4.52 -0.08 0.00 -1.03 0.00 0.00 39.34 34.05 2qq6 n TYR 310 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 2qq6 s ILE 311 N -3.23 5.33 0.45 -0.72 -1.09 -0.64 -5.03 121.20 116.27 2qq6 s ILE 311 Ca 0.43 0.37 -0.24 0.00 -2.23 0.00 0.00 60.65 58.98 2qq6 s ILE 311 Cb -0.19 -3.57 -0.07 0.00 -1.58 0.00 0.00 42.46 37.05 2qq6 s ILE 311 CO 0.54 0.36 1.23 -2.84 -1.23 0.00 0.00 174.94 173.00 2qq6 s PRO 312 N 0.78 3.77 -0.37 2.79 0.02 -1.26 -4.30 135.00 136.43 2qq6 s PRO 312 Ca 0.12 1.96 -0.10 0.00 0.02 0.00 0.00 61.00 63.00 2qq6 s PRO 312 Cb -0.13 -2.52 0.04 0.00 0.02 0.00 0.00 34.50 31.90 2qq6 s PRO 312 CO 0.03 -0.59 0.18 0.12 -0.33 0.00 0.00 177.00 176.41 2qq6 s PHE 313 N -1.41 3.25 -0.50 6.54 5.36 0.13 -2.28 117.98 129.09 2qq6 s PHE 313 Ca 0.62 -1.14 0.03 0.00 -0.96 0.00 0.00 56.93 55.48 2qq6 s PHE 313 Cb -0.33 -2.43 0.16 0.00 -0.34 0.00 0.00 43.02 40.08 2qq6 s PHE 313 CO 0.41 -0.69 0.34 0.00 -1.46 0.00 0.00 175.22 173.83 2qq6 s ALA 314 N 1.50 2.26 0.51 11.12 0.00 -0.84 0.34 121.76 136.65 2qq6 s ALA 314 Ca 0.01 -2.84 -0.21 0.00 0.00 0.00 0.00 51.96 48.92 2qq6 s ALA 314 Cb -0.20 -1.84 -0.08 0.00 0.00 0.00 0.00 23.12 21.00 2qq6 s ALA 314 CO 0.05 -2.04 0.98 -0.35 0.00 0.00 0.00 175.76 174.39 2qq6 n PRO 315 N 2.90 1.15 -3.24 0.00 -0.04 -1.24 -4.55 135.00 129.98 2qq6 n PRO 315 Ca 0.19 0.42 -0.39 0.00 -0.04 0.00 0.00 63.50 63.69 2qq6 n PRO 315 Cb 0.40 -2.10 -0.06 0.00 -0.04 0.00 0.00 33.50 31.70 2qq6 n PRO 315 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2qq6 s HIS 316 N -1.41 3.68 -0.18 0.54 2.46 0.15 -2.91 115.29 117.62 2qq6 s HIS 316 Ca 0.69 1.16 -0.08 0.00 0.47 0.00 0.00 55.06 57.30 2qq6 s HIS 316 Cb -0.48 -2.58 0.07 0.00 -0.13 0.00 0.00 32.58 29.46 2qq6 s HIS 316 CO 0.53 0.37 0.41 1.21 -2.47 0.00 0.00 174.74 174.78 2qq6 s ASN 317 N -0.22 -0.38 -0.21 9.88 2.47 -1.26 -4.09 114.94 121.13 2qq6 s ASN 317 Ca 0.30 0.92 0.23 0.00 0.42 0.00 0.00 52.86 54.73 2qq6 s ASN 317 Cb -0.18 0.99 0.49 0.00 -1.45 0.00 0.00 41.25 41.10 2qq6 s ASN 317 CO 0.16 -0.21 1.14 0.55 -3.72 0.00 0.00 177.10 175.02 2qq6 n VAL 318 N 4.74 0.96 -4.33 -5.21 3.14 -1.26 -4.25 118.33 112.12 2qq6 n VAL 318 Ca -0.17 -2.44 -0.21 0.00 -2.96 0.00 0.00 64.34 58.55 2qq6 n VAL 318 Cb 0.53 1.23 -0.03 0.00 -1.06 0.00 0.00 33.84 34.50 2qq6 n VAL 318 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 2qq6 n SER 319 N -0.41 2.78 -2.99 6.55 3.41 -1.26 -4.71 113.62 116.99 2qq6 n SER 319 Ca 0.06 -2.49 -0.12 0.00 -0.26 0.00 0.00 58.87 56.06 2qq6 n SER 319 Cb 0.87 0.17 0.10 0.00 -0.26 0.00 0.00 64.21 65.10 2qq6 n SER 319 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2qq6 n SER 320 N -1.39 -2.10 0.30 4.04 3.41 -1.26 -4.61 113.62 112.01 2qq6 n SER 320 Ca -0.11 -0.56 0.17 0.00 -0.26 0.00 0.00 58.87 58.11 2qq6 n SER 320 Cb 0.44 -0.38 0.96 0.00 -0.26 0.00 0.00 64.21 64.97 2qq6 n SER 320 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2qq6 h PRO 321 N 0.00 0.00 0.00 4.33 0.11 -1.95 -2.38 132.00 132.11 2qq6 h PRO 321 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2qq6 h PRO 321 Cb 0.50 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.61 2qq6 h PRO 321 CO 0.10 0.01 0.00 0.28 -0.21 0.00 0.00 178.00 178.18 2qq6 n VAL 322 N -3.67 0.00 -0.31 3.15 0.31 -1.26 -1.62 118.33 114.93 2qq6 n VAL 322 Ca -0.03 0.95 0.18 0.00 -0.01 0.00 0.00 64.34 65.43 2qq6 n VAL 322 Cb 0.10 -1.80 0.36 0.00 -0.91 0.00 0.00 33.84 31.59 2qq6 n VAL 322 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2qq6 h GLY 323 N 0.00 1.60 0.92 2.92 0.00 -1.88 0.34 103.07 106.96 2qq6 h GLY 323 Ca 0.00 -0.06 0.05 0.00 0.00 0.00 0.00 47.33 47.32 2qq6 h GLY 323 CO 0.00 -0.47 0.59 -0.84 0.00 0.00 0.00 176.54 175.82 2qq6 h THR 324 N 0.18 1.10 0.02 4.70 2.02 -1.46 -1.88 112.91 117.60 2qq6 h THR 324 Ca 0.63 -0.37 -0.20 0.00 0.77 0.00 0.00 66.41 67.24 2qq6 h THR 324 Cb 1.38 -0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 2qq6 h THR 324 CO -0.70 0.20 -0.94 0.58 0.37 0.00 0.00 175.52 175.02 2qq6 h VAL 325 N 1.07 1.58 0.04 3.16 2.07 0.58 -1.75 116.25 123.00 2qq6 h VAL 325 Ca 0.37 -2.94 0.03 0.00 0.82 0.00 0.00 66.70 64.98 2qq6 h VAL 325 Cb 0.12 2.65 -0.05 0.00 -1.52 0.00 0.00 31.29 32.49 2qq6 h VAL 325 CO -0.13 0.85 -0.32 0.00 0.02 0.00 0.00 177.57 177.99 2qq6 h ALA 326 N 0.98 -0.49 -0.90 1.67 0.00 -0.37 -1.09 119.26 119.05 2qq6 h ALA 326 Ca -0.04 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2qq6 h ALA 326 Cb 1.63 0.55 -0.05 0.00 0.00 0.00 0.00 17.79 19.92 2qq6 h ALA 326 CO 0.14 -0.84 0.60 0.00 0.00 0.00 0.00 179.25 179.14 2qq6 h ALA 327 N 0.21 1.15 -0.99 0.00 0.00 -1.38 -1.74 119.26 116.51 2qq6 h ALA 327 Ca 0.05 -0.06 0.15 0.00 0.00 0.00 0.00 54.91 55.05 2qq6 h ALA 327 Cb 0.56 -0.36 -0.09 0.00 0.00 0.00 0.00 17.79 17.90 2qq6 h ALA 327 CO -0.24 0.53 0.61 0.00 0.00 0.00 0.00 179.25 180.14 2qq6 h ALA 328 N 1.34 1.54 -0.18 0.00 0.00 -0.57 0.30 119.26 121.69 2qq6 h ALA 328 Ca 0.33 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2qq6 h ALA 328 Cb -0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2qq6 h ALA 328 CO -0.08 0.11 0.12 0.45 0.00 0.00 0.00 179.25 179.85 2qq6 h HIS 329 N 0.88 0.23 0.20 0.00 3.86 -0.30 -1.69 115.15 118.33 2qq6 h HIS 329 Ca 0.52 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.73 2qq6 h HIS 329 Cb 0.64 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 29.03 2qq6 h HIS 329 CO -0.01 0.15 -0.10 0.28 0.86 0.00 0.00 177.93 179.11 2qq6 h VAL 330 N 0.25 0.81 -0.40 2.45 2.07 -0.53 -2.24 116.25 118.66 2qq6 h VAL 330 Ca 0.07 -0.03 0.11 0.00 0.82 0.00 0.00 66.70 67.67 2qq6 h VAL 330 Cb -0.03 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2qq6 h VAL 330 CO -0.01 0.01 0.39 0.00 0.02 0.00 0.00 177.57 177.97 2qq6 h ALA 332 N 1.59 0.66 -0.73 0.00 0.00 -0.69 -3.27 119.26 116.82 2qq6 h ALA 332 Ca 0.19 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2qq6 h ALA 332 Cb 0.97 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2qq6 h ALA 332 CO -0.00 0.66 0.00 0.00 0.00 0.00 0.00 179.25 179.90 2qq6 n ALA 333 N -2.23 2.38 -3.42 0.00 0.00 -0.36 0.98 120.51 117.87 2qq6 n ALA 333 Ca 0.02 -1.28 -0.35 0.00 0.00 0.00 0.00 53.44 51.83 2qq6 n ALA 333 Cb 0.75 -0.94 -0.14 0.00 0.00 0.00 0.00 19.45 19.12 2qq6 n ALA 333 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2qq6 s VAL 334 N -1.03 3.52 0.36 0.00 1.01 -1.10 -4.80 120.40 118.35 2qq6 s VAL 334 Ca 0.49 -0.44 0.24 0.00 0.00 0.00 0.00 61.98 62.27 2qq6 s VAL 334 Cb 0.25 -2.60 0.25 0.00 0.00 0.00 0.00 36.38 34.28 2qq6 s VAL 334 CO 0.33 0.41 1.99 0.77 0.00 0.00 0.00 175.10 178.61 2qq6 h SER 335 N 8.07 0.00 -0.91 3.32 4.64 -1.88 -3.22 113.55 123.56 2qq6 h SER 335 Ca -0.41 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.31 2qq6 h SER 335 Cb 1.16 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 62.95 2qq6 h SER 335 CO 0.60 0.17 0.47 -0.46 -0.87 0.00 0.00 176.83 176.75 2qq6 n ASN 336 N -3.67 6.43 -4.78 4.97 2.04 -1.26 -5.01 115.26 113.97 2qq6 n ASN 336 Ca -0.01 -3.76 -0.37 0.00 -0.44 0.00 0.00 54.58 49.99 2qq6 n ASN 336 Cb 0.30 -0.82 -0.06 0.00 -2.53 0.00 0.00 39.78 36.66 2qq6 n ASN 336 CO 0.00 0.00 0.00 0.12 -0.44 0.00 0.00 177.26 176.94 2qq6 s PHE 337 N -3.69 3.66 0.00 -2.53 5.36 -1.22 0.22 117.98 119.78 2qq6 s PHE 337 Ca 0.60 1.77 0.00 0.00 -0.96 0.00 0.00 56.93 58.34 2qq6 s PHE 337 Cb 0.48 -2.94 0.00 0.00 -0.34 0.00 0.00 43.02 40.23 2qq6 s PHE 337 CO 0.01 0.15 0.00 0.00 -1.46 0.00 0.00 175.22 173.92 2qq6 n ALA 338 N 0.49 1.72 -3.21 11.12 0.00 0.15 -4.77 120.51 126.03 2qq6 n ALA 338 Ca 0.02 -0.05 -0.13 0.00 0.00 0.00 0.00 53.44 53.28 2qq6 n ALA 338 Cb 0.50 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.85 2qq6 n ALA 338 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2qq6 s VAL 339 N -0.59 0.04 -0.14 0.00 -7.23 -1.25 -4.72 120.40 106.50 2qq6 s VAL 339 Ca 0.00 -0.34 -0.07 0.00 -1.81 0.00 0.00 61.98 59.76 2qq6 s VAL 339 Cb 0.00 -0.53 -0.04 0.00 0.56 0.00 0.00 36.38 36.37 2qq6 s VAL 339 CO 0.00 -0.19 0.11 -0.22 -0.31 0.00 0.00 175.10 174.49 2qq6 s LEU 340 N -0.81 4.15 0.32 1.32 2.96 -0.83 -3.63 118.68 122.16 2qq6 s LEU 340 Ca -0.09 0.32 -0.28 0.00 -0.22 0.00 0.00 54.13 53.86 2qq6 s LEU 340 Cb -0.04 -2.02 -0.09 0.00 0.50 0.00 0.00 46.19 44.53 2qq6 s LEU 340 CO 0.03 0.32 1.08 -0.70 -1.32 0.00 0.00 176.35 175.76 2qq6 s GLU 341 N -0.51 4.49 -0.08 1.98 2.12 -1.15 -1.86 118.70 123.69 2qq6 s GLU 341 Ca 0.12 1.72 -0.01 0.00 0.36 0.00 0.00 54.97 57.16 2qq6 s GLU 341 Cb -0.12 -2.99 0.03 0.00 0.26 0.00 0.00 34.13 31.31 2qq6 s GLU 341 CO 0.02 0.10 -0.03 -0.46 -0.54 0.00 0.00 175.26 174.34 2qq6 s TRP 342 N -1.31 0.96 -0.68 5.30 -0.00 -0.18 -4.41 118.94 118.62 2qq6 s TRP 342 Ca 0.49 -0.37 0.11 0.00 -0.00 0.00 0.00 56.10 56.34 2qq6 s TRP 342 Cb -0.29 -0.93 0.34 0.00 -0.00 0.00 0.00 33.47 32.59 2qq6 s TRP 342 CO 0.37 -0.37 1.28 1.58 -0.00 0.00 0.00 176.95 179.81 2qq6 n HIS 343 N 4.91 0.54 -0.74 5.86 -0.00 -1.26 -1.55 115.22 122.98 2qq6 n HIS 343 Ca -0.11 -0.60 0.07 0.00 -0.00 0.00 0.00 57.72 57.08 2qq6 n HIS 343 Cb 0.50 -0.10 0.38 0.00 -0.00 0.00 0.00 29.99 30.77 2qq6 n HIS 343 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2qq6 n ALA 344 N 0.17 3.68 0.30 1.57 0.00 -1.26 -4.47 120.51 120.49 2qq6 n ALA 344 Ca 0.13 -1.75 0.15 0.00 0.00 0.00 0.00 53.44 51.97 2qq6 n ALA 344 Cb 0.53 -1.10 0.92 0.00 0.00 0.00 0.00 19.45 19.79 2qq6 n ALA 344 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2qq6 h ILE 345 N 3.82 0.49 -2.50 0.00 6.09 -1.85 -3.41 117.51 120.15 2qq6 h ILE 345 Ca 0.00 -0.07 -0.80 0.00 -1.37 0.00 0.00 64.86 62.62 2qq6 h ILE 345 Cb 1.81 1.05 -0.28 0.00 0.47 0.00 0.00 36.82 39.86 2qq6 h ILE 345 CO 0.42 0.02 0.84 -0.90 -3.07 0.00 0.00 178.15 175.46 2qq6 n ASP 346 N -3.76 6.83 0.00 2.19 5.75 -1.26 -5.13 116.55 121.17 2qq6 n ASP 346 Ca -0.03 -3.58 0.00 0.00 -0.01 0.00 0.00 54.79 51.17 2qq6 n ASP 346 Cb 0.10 -1.17 0.00 0.00 -1.03 0.00 0.00 41.12 39.02 2qq6 n ASP 346 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 2qq6 n PRO 348 N 0.47 0.00 0.00 0.11 -0.04 -1.26 -5.10 135.00 129.17 2qq6 n PRO 348 Ca 0.38 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.99 2qq6 n PRO 348 Cb 0.29 -0.21 0.67 0.00 -0.04 0.00 0.00 33.50 34.21 2qq6 n PRO 348 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 2qq6 n HIS 349 N -0.86 0.00 -0.36 0.54 1.44 -1.26 -4.43 115.22 110.29 2qq6 n HIS 349 Ca 0.00 0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 55.68 2qq6 n HIS 349 Cb 0.00 -0.18 0.00 0.00 0.12 0.00 0.00 29.99 29.93 2qq6 n HIS 349 CO 0.00 0.00 0.00 1.87 -2.81 0.00 0.00 176.34 175.40 2qq6 n TRP 350 N -0.98 -0.08 0.29 -1.40 -0.00 -1.26 -0.53 117.44 113.47 2qq6 n TRP 350 Ca 0.15 1.13 0.18 0.00 -0.00 0.00 0.00 57.50 58.96 2qq6 n TRP 350 Cb 0.26 -0.77 0.87 0.00 -0.00 0.00 0.00 31.31 31.67 2qq6 n TRP 350 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 2qq6 h GLU 351 N 0.00 0.00 0.00 5.87 4.39 -1.94 -2.96 114.58 119.93 2qq6 h GLU 351 Ca 0.27 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.97 2qq6 h GLU 351 Cb 0.50 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2qq6 h GLU 351 CO -0.89 0.04 0.00 -0.25 -1.16 0.00 0.00 179.01 176.75 2qq6 n ASP 352 N -3.26 0.00 0.24 1.42 8.00 0.31 -2.83 116.55 120.43 2qq6 n ASP 352 Ca -0.01 0.49 0.15 0.00 0.71 0.00 0.00 54.79 56.13 2qq6 n ASP 352 Cb 0.21 -0.50 0.53 0.00 -0.02 0.00 0.00 41.12 41.35 2qq6 n ASP 352 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 2qq6 h PHE 353 N 0.00 0.00 -3.88 1.24 0.05 -1.63 -3.43 116.94 109.29 2qq6 h PHE 353 Ca 0.00 0.00 -0.10 0.00 3.82 0.00 0.00 57.97 61.69 2qq6 h PHE 353 Cb 0.24 0.00 -0.13 0.00 2.00 0.00 0.00 35.95 38.06 2qq6 h PHE 353 CO 0.00 0.00 -0.33 0.08 -0.18 0.00 0.00 178.31 177.88 2qq6 s VAL 354 N -3.50 0.08 -0.25 -0.55 1.01 -1.13 -2.46 120.40 113.60 2qq6 s VAL 354 Ca 0.03 -1.36 -0.02 0.00 0.00 0.00 0.00 61.98 60.63 2qq6 s VAL 354 Cb 0.08 -1.77 0.02 0.00 0.00 0.00 0.00 36.38 34.71 2qq6 s VAL 354 CO 0.56 -0.35 -0.04 -0.13 0.00 0.00 0.00 175.10 175.14 2qq6 s ARG 355 N -3.95 2.92 0.04 2.72 0.52 0.25 -4.79 118.95 116.65 2qq6 s ARG 355 Ca 0.16 -0.93 0.03 0.00 -0.52 0.00 0.00 55.73 54.47 2qq6 s ARG 355 Cb 0.04 -3.03 -0.04 0.00 0.52 0.00 0.00 34.95 32.44 2qq6 s ARG 355 CO -0.02 -0.38 -0.03 -0.47 0.02 0.00 0.00 175.30 174.43 2qq6 s TYR 356 N 1.36 2.97 0.00 -0.53 5.04 -1.26 -2.86 117.35 122.07 2qq6 s TYR 356 Ca 0.01 -0.01 0.00 0.00 -2.44 0.00 0.00 57.07 54.64 2qq6 s TYR 356 Cb -0.16 -1.59 0.00 0.00 0.35 0.00 0.00 41.96 40.56 2qq6 s TYR 356 CO -0.04 0.44 0.42 -0.35 -1.34 0.00 0.00 175.55 174.69 2qq6 n PRO 357 N 1.11 0.00 -0.31 4.97 -0.04 -1.26 -2.99 135.00 136.48 2qq6 n PRO 357 Ca -0.13 0.38 0.16 0.00 -0.04 0.00 0.00 63.50 63.86 2qq6 n PRO 357 Cb 0.52 -0.92 0.33 0.00 -0.04 0.00 0.00 33.50 33.39 2qq6 n PRO 357 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2qq6 h GLY 358 N 0.00 1.48 0.00 0.55 0.00 -1.98 -3.47 103.07 99.65 2qq6 h GLY 358 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2qq6 h GLY 358 CO 0.00 -0.43 0.00 0.61 0.00 0.00 0.00 176.54 176.72 2qq6 n GLY 359 N -1.38 -0.62 3.80 4.60 0.00 -1.16 -5.11 105.19 105.33 2qq6 n GLY 359 Ca 0.24 0.20 -0.31 0.00 0.00 0.00 0.00 46.02 46.14 2qq6 n GLY 359 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qq6 s PRO 360 N 0.00 2.88 -0.09 1.61 0.04 -1.26 -4.01 135.00 134.17 2qq6 s PRO 360 Ca 0.00 1.08 -0.22 0.00 0.04 0.00 0.00 61.00 61.90 2qq6 s PRO 360 Cb 0.00 -1.98 -0.18 0.00 0.04 0.00 0.00 34.50 32.38 2qq6 s PRO 360 CO 0.00 -1.15 0.76 0.28 0.04 0.00 0.00 177.00 176.93 2qq6 h VAL 361 N -0.49 1.16 -3.40 -0.36 2.07 -1.95 -3.44 116.25 109.83 2qq6 h VAL 361 Ca -0.45 -1.57 -0.55 0.00 0.82 0.00 0.00 66.70 64.95 2qq6 h VAL 361 Cb 1.22 2.07 -0.04 0.00 -1.52 0.00 0.00 31.29 33.02 2qq6 h VAL 361 CO 0.56 0.35 0.10 -0.63 0.02 0.00 0.00 177.57 177.97 2qq6 s ILE 362 N -2.82 4.66 -0.18 4.57 1.01 -1.26 -3.86 121.20 123.32 2qq6 s ILE 362 Ca -0.14 1.52 -0.09 0.00 0.00 0.00 0.00 60.65 61.94 2qq6 s ILE 362 Cb -0.01 -4.06 0.07 0.00 0.01 0.00 0.00 42.46 38.47 2qq6 s ILE 362 CO 0.52 0.45 0.42 -0.13 0.00 0.00 0.00 174.94 176.19 2qq6 s ARG 363 N -0.54 0.38 -1.46 2.79 1.81 0.01 -4.91 118.95 117.04 2qq6 s ARG 363 Ca 0.35 0.87 -0.04 0.00 -1.72 0.00 0.00 55.73 55.19 2qq6 s ARG 363 Cb -0.21 0.08 0.02 0.00 -0.45 0.00 0.00 34.95 34.39 2qq6 s ARG 363 CO 0.22 -0.18 0.36 0.39 -0.68 0.00 0.00 175.30 175.41 2qq6 n GLU 364 N 4.58 -3.51 -0.97 3.54 -0.58 -1.26 -1.37 120.64 121.07 2qq6 n GLU 364 Ca -0.19 0.78 0.00 0.00 -0.42 0.00 0.00 57.16 57.33 2qq6 n GLU 364 Cb 0.54 -5.53 0.00 0.00 -0.57 0.00 0.00 31.44 25.88 2qq6 n GLU 364 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2qq6 n GLY 365 N -1.23 0.88 3.58 0.62 0.00 -1.25 -4.76 105.19 103.02 2qq6 n GLY 365 Ca -0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 2qq6 n GLY 365 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2qq6 n HIS 366 N -2.22 0.92 -3.83 1.61 8.25 -0.47 -2.15 115.22 117.33 2qq6 n HIS 366 Ca 0.00 -2.54 -0.28 0.00 -0.26 0.00 0.00 57.72 54.64 2qq6 n HIS 366 Cb 0.00 -0.25 -0.16 0.00 1.12 0.00 0.00 29.99 30.69 2qq6 n HIS 366 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2qq6 s ILE 367 N -2.90 0.91 -0.81 1.59 1.01 0.10 -0.81 121.20 120.30 2qq6 s ILE 367 Ca 0.05 -0.65 -0.20 0.00 0.00 0.00 0.00 60.65 59.86 2qq6 s ILE 367 Cb 0.00 -1.22 0.11 0.00 0.01 0.00 0.00 42.46 41.36 2qq6 s ILE 367 CO 0.04 -0.03 1.02 -0.70 0.00 0.00 0.00 174.94 175.27 2qq6 s GLU 368 N 1.70 3.39 0.30 2.79 2.56 -1.25 -1.51 118.70 126.68 2qq6 s GLU 368 Ca -0.01 -1.46 -0.29 0.00 0.00 0.00 0.00 54.97 53.21 2qq6 s GLU 368 Cb -0.16 -4.62 -0.10 0.00 2.00 0.00 0.00 34.13 31.24 2qq6 s GLU 368 CO -0.07 -1.74 1.29 -0.51 -0.56 0.00 0.00 175.26 173.66 2qq6 s LEU 369 N 3.01 4.44 0.00 2.70 1.43 -0.89 -4.99 118.68 124.39 2qq6 s LEU 369 Ca 0.27 2.58 0.00 0.00 -1.03 0.00 0.00 54.13 55.95 2qq6 s LEU 369 Cb -0.11 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.47 2qq6 s LEU 369 CO -0.02 -0.49 0.00 0.35 0.23 0.00 0.00 176.35 176.42 2qq6 n THR 370 N 1.27 0.00 0.18 5.49 -2.24 -1.26 -4.87 114.28 112.84 2qq6 n THR 370 Ca 0.01 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.83 2qq6 n THR 370 Cb 0.42 -1.47 0.04 0.00 -2.10 0.00 0.00 70.33 67.22 2qq6 n THR 370 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2qq6 n GLU 371 N -0.18 0.64 -0.48 -0.78 4.07 -1.26 -5.02 120.64 117.63 2qq6 n GLU 371 Ca 0.00 -1.12 -0.28 0.00 -0.06 0.00 0.00 57.16 55.70 2qq6 n GLU 371 Cb 0.00 -1.13 0.27 0.00 -0.06 0.00 0.00 31.44 30.51 2qq6 n GLU 371 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 2qq6 s GLU 372 N -0.65 -1.37 0.06 5.31 0.41 -1.26 -4.54 118.70 116.66 2qq6 s GLU 372 Ca 0.09 0.74 -0.30 0.00 -0.41 0.00 0.00 54.97 55.09 2qq6 s GLU 372 Cb 0.06 -1.51 -0.05 0.00 -1.78 0.00 0.00 34.13 30.85 2qq6 s GLU 372 CO 0.08 -4.00 1.02 -1.25 -0.49 0.00 0.00 175.26 170.63 2qq6 s PRO 373 N -4.49 4.58 0.00 0.39 0.04 -1.26 -2.86 135.00 131.40 2qq6 s PRO 373 Ca 0.69 1.52 0.00 0.00 0.04 0.00 0.00 61.00 63.24 2qq6 s PRO 373 Cb -0.24 -3.40 0.00 0.00 0.04 0.00 0.00 34.50 30.90 2qq6 s PRO 373 CO 0.65 0.00 0.00 0.41 0.04 0.00 0.00 177.00 178.10 2qq6 n GLY 374 N 2.68 0.00 4.54 0.56 0.00 0.42 -2.87 105.19 110.52 2qq6 n GLY 374 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2qq6 n GLY 374 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2qq6 n LEU 375 N 2.03 0.00 -4.19 0.99 7.94 -1.26 -4.40 117.00 118.11 2qq6 n LEU 375 Ca 0.00 0.00 -0.30 0.00 -1.11 0.00 0.00 56.01 54.60 2qq6 n LEU 375 Cb 0.00 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 43.88 2qq6 n LEU 375 CO 0.00 0.00 -0.36 0.61 -1.11 0.00 0.00 177.39 176.53 2qq6 n GLY 376 N -0.80 -0.18 3.68 -3.96 0.00 -1.14 -4.96 105.19 97.83 2qq6 n GLY 376 Ca 0.00 0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 2qq6 n GLY 376 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qq6 s LEU 377 N -7.22 2.24 -0.30 0.99 1.43 -1.26 -4.56 118.68 110.00 2qq6 s LEU 377 Ca 0.07 -1.64 -0.01 0.00 -1.03 0.00 0.00 54.13 51.52 2qq6 s LEU 377 Cb -0.04 -0.56 0.19 0.00 0.03 0.00 0.00 46.19 45.81 2qq6 s LEU 377 CO 0.96 -0.85 0.65 -1.61 0.23 0.00 0.00 176.35 175.73 2qq6 s GLU 378 N -3.82 0.52 0.26 1.70 2.02 -1.14 -4.99 118.70 113.26 2qq6 s GLU 378 Ca 0.13 0.83 -0.30 0.00 0.02 0.00 0.00 54.97 55.66 2qq6 s GLU 378 Cb 0.02 0.45 -0.10 0.00 0.10 0.00 0.00 34.13 34.61 2qq6 s GLU 378 CO 0.07 -0.66 1.33 -1.17 0.02 0.00 0.00 175.26 174.85 2qq6 s LEU 379 N 2.86 4.42 -0.54 1.80 2.96 -1.26 0.88 118.68 129.80 2qq6 s LEU 379 Ca 0.17 2.56 -0.19 0.00 -0.22 0.00 0.00 54.13 56.45 2qq6 s LEU 379 Cb -0.13 -3.63 0.08 0.00 0.50 0.00 0.00 46.19 43.01 2qq6 s LEU 379 CO -0.21 -0.56 0.66 -0.62 -1.32 0.00 0.00 176.35 174.31 2qq6 s ASP 380 N -0.00 6.21 0.21 3.68 -1.08 -1.03 -4.82 116.67 119.84 2qq6 s ASP 380 Ca 0.54 -1.11 -0.09 0.00 -0.52 0.00 0.00 52.55 51.38 2qq6 s ASP 380 Cb -0.39 -2.30 0.16 0.00 -1.46 0.00 0.00 42.92 38.93 2qq6 s ASP 380 CO 0.45 -0.99 1.81 -0.08 0.52 0.00 0.00 175.17 176.87 2qq6 h GLU 381 N 9.08 1.13 -0.59 4.34 4.81 -1.93 0.51 114.58 131.93 2qq6 h GLU 381 Ca -0.28 -0.16 -0.10 0.00 -0.13 0.00 0.00 59.36 58.68 2qq6 h GLU 381 Cb 1.09 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.25 2qq6 h GLU 381 CO 1.02 0.87 -0.03 0.93 -0.73 0.00 0.00 179.01 181.07 2qq6 h GLU 382 N 1.11 1.07 0.35 1.92 5.08 -1.98 -0.00 114.58 122.13 2qq6 h GLU 382 Ca 0.27 -0.36 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2qq6 h GLU 382 Cb 0.11 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2qq6 h GLU 382 CO -0.04 1.06 -0.17 0.00 -1.00 0.00 0.00 179.01 178.87 2qq6 h ALA 383 N 0.97 -0.47 -0.93 3.43 0.00 -1.81 0.41 119.26 120.85 2qq6 h ALA 383 Ca 0.16 -0.16 0.13 0.00 0.00 0.00 0.00 54.91 55.05 2qq6 h ALA 383 Cb 0.60 0.18 -0.09 0.00 0.00 0.00 0.00 17.79 18.49 2qq6 h ALA 383 CO 0.04 -0.66 0.55 0.00 0.00 0.00 0.00 179.25 179.18 2qq6 h ALA 384 N -0.11 1.42 -0.57 0.00 0.00 -0.85 0.57 119.26 119.72 2qq6 h ALA 384 Ca -0.05 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2qq6 h ALA 384 Cb 0.48 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2qq6 h ALA 384 CO 0.08 0.08 0.22 0.35 0.00 0.00 0.00 179.25 179.98 2qq6 h PHE 385 N 0.83 0.87 0.00 0.00 3.57 -0.75 0.34 116.94 121.79 2qq6 h PHE 385 Ca 0.49 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.92 2qq6 h PHE 385 Cb 0.58 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.06 2qq6 h PHE 385 CO -0.04 0.71 0.04 0.39 -2.23 0.00 0.00 178.31 177.18 2qq6 n GLU 386 N -4.48 0.03 0.00 1.11 1.02 0.15 -1.11 120.64 117.36 2qq6 n GLU 386 Ca 0.03 0.51 0.00 0.00 -0.02 0.00 0.00 57.16 57.67 2qq6 n GLU 386 Cb 0.17 -1.65 0.00 0.00 -0.02 0.00 0.00 31.44 29.94 2qq6 n GLU 386 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2qq6 n HIS 387 N -1.66 0.00 -1.48 -0.32 8.25 -0.57 -5.08 115.22 114.37 2qq6 n HIS 387 Ca -0.00 -0.04 -0.46 0.00 -0.26 0.00 0.00 57.72 56.96 2qq6 n HIS 387 Cb 0.05 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.13 2qq6 n HIS 387 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2qq6 n ARG 388 N -0.04 0.56 -2.55 -0.41 1.74 0.11 -2.02 116.66 114.05 2qq6 n ARG 388 Ca 0.00 0.20 -0.40 0.00 -0.77 0.00 0.00 57.85 56.87 2qq6 n ARG 388 Cb 0.13 -1.35 -0.05 0.00 -1.02 0.00 0.00 32.46 30.18 2qq6 n ARG 388 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2qq6 s HIS 389 N -1.04 3.68 -0.44 -1.55 2.46 0.31 -4.65 115.29 114.06 2qq6 s HIS 389 Ca 0.62 1.72 0.01 0.00 0.47 0.00 0.00 55.06 57.88 2qq6 s HIS 389 Cb -0.83 -3.21 0.12 0.00 -0.13 0.00 0.00 32.58 28.53 2qq6 s HIS 389 CO 0.58 -0.33 0.19 -1.83 -2.47 0.00 0.00 174.74 170.88 2qq6 s GLU 390 N -1.09 1.89 -0.02 2.88 -1.05 -1.26 -4.85 118.70 115.21 2qq6 s GLU 390 Ca 0.45 -2.09 -0.29 0.00 -0.15 0.00 0.00 54.97 52.89 2qq6 s GLU 390 Cb -0.30 -3.42 0.10 0.00 -0.44 0.00 0.00 34.13 30.07 2qq6 s GLU 390 CO 0.37 -1.05 0.86 0.20 0.95 0.00 0.00 175.26 176.60 2qq6 s GLY 393 N 0.94 -0.46 -0.32 -3.83 0.00 -1.26 -5.19 107.32 97.21 2qq6 s GLY 393 Ca 0.12 1.14 -0.01 0.00 0.00 0.00 0.00 44.72 45.97 2qq6 s GLY 393 CO -0.05 0.46 0.02 0.14 0.00 0.00 0.00 173.10 173.68 2qq6 s VAL 394 N -2.76 2.86 0.43 1.40 1.01 -1.26 -4.87 120.40 117.21 2qq6 s VAL 394 Ca 0.03 -1.61 -0.25 0.00 0.00 0.00 0.00 61.98 60.14 2qq6 s VAL 394 Cb -0.01 -2.74 -0.09 0.00 0.00 0.00 0.00 36.38 33.54 2qq6 s VAL 394 CO -0.07 -0.23 1.28 -2.65 0.00 0.00 0.00 175.10 173.43 2qq6 n PRO 395 N 4.56 1.93 -1.90 2.72 -0.02 -1.26 -4.43 135.00 136.59 2qq6 n PRO 395 Ca -0.10 0.69 -0.40 0.00 -2.02 0.00 0.00 63.50 61.67 2qq6 n PRO 395 Cb 0.43 -2.40 -0.01 0.00 -0.02 0.00 0.00 33.50 31.49 2qq6 n PRO 395 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2qq6 n PHE 396 N -0.26 2.59 0.00 6.00 7.35 -1.26 -4.07 117.46 127.80 2qq6 n PHE 396 Ca 0.07 -2.86 0.00 0.00 -0.76 0.00 0.00 57.45 53.89 2qq6 n PHE 396 Cb 0.40 -1.94 0.00 0.00 0.35 0.00 0.00 39.48 38.29 2qq6 n PHE 396 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 2qq6 n PHE 397 N 2.11 0.00 -0.69 -5.13 3.01 -1.15 -5.00 117.46 110.61 2qq6 n PHE 397 Ca 0.64 0.00 0.00 0.00 1.01 0.00 0.00 57.45 59.10 2qq6 n PHE 397 Cb 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.72 2qq6 n PHE 397 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18