#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qr6 h LEU -4 N 0.00 0.01 0.76 3.41 3.38 -2.04 0.25 115.31 121.07 2qr6 h LEU -4 Ca 0.00 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2qr6 h LEU -4 Cb 0.00 -0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 2qr6 h LEU -4 CO 0.00 0.42 -0.36 0.22 0.09 0.00 0.00 178.44 178.80 2qr6 h TYR -3 N 0.00 -0.94 -0.47 1.13 3.20 -2.09 -0.97 116.97 116.83 2qr6 h TYR -3 Ca -0.00 -0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.76 2qr6 h TYR -3 Cb 0.73 0.31 -0.02 0.00 1.54 0.00 0.00 36.73 39.29 2qr6 h TYR -3 CO 0.00 -0.57 -0.05 0.74 -1.64 0.00 0.00 178.16 176.64 2qr6 h PHE -2 N -1.13 0.89 -0.19 -3.82 0.04 -2.03 -3.13 116.94 107.58 2qr6 h PHE -2 Ca -0.10 -0.15 -0.01 0.00 2.80 0.00 0.00 57.97 60.51 2qr6 h PHE -2 Cb 0.80 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.70 2qr6 h PHE -2 CO -0.01 0.84 0.08 1.96 -0.60 0.00 0.00 178.31 180.59 2qr6 h GLN -1 N 0.75 0.27 -1.18 1.51 4.20 -0.49 -0.07 115.11 120.10 2qr6 h GLN -1 Ca 0.14 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2qr6 h GLN -1 Cb 0.53 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.26 2qr6 h GLN -1 CO 0.03 0.32 0.00 0.41 -0.67 0.00 0.00 178.83 178.91 2qr6 n GLY 0 N -0.78 0.02 0.14 3.46 0.00 -0.37 -0.18 105.19 107.46 2qr6 n GLY 0 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2qr6 n GLY 0 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2qr6 n ARG 2 N 0.79 0.00 0.00 1.61 0.63 -0.04 -1.14 116.66 118.51 2qr6 n ARG 2 Ca 0.00 0.00 0.15 0.00 -0.92 0.00 0.00 57.85 57.08 2qr6 n ARG 2 Cb 0.00 0.00 0.74 0.00 0.45 0.00 0.00 32.46 33.65 2qr6 n ARG 2 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2qr6 n ASP 3 N 0.00 0.29 -4.43 6.15 8.00 0.74 -4.85 116.55 122.45 2qr6 n ASP 3 Ca 0.00 -0.65 -0.25 0.00 0.71 0.00 0.00 54.79 54.61 2qr6 n ASP 3 Cb 0.00 -0.10 -0.11 0.00 -0.02 0.00 0.00 41.12 40.89 2qr6 n ASP 3 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2qr6 s HIS 4 N -2.33 2.22 0.06 1.24 0.09 -0.29 -0.50 115.29 115.78 2qr6 s HIS 4 Ca 0.35 -0.37 0.03 0.00 -0.00 0.00 0.00 55.06 55.07 2qr6 s HIS 4 Cb 0.21 -1.04 -0.03 0.00 -0.00 0.00 0.00 32.58 31.72 2qr6 s HIS 4 CO 0.43 0.57 -0.10 0.14 -0.00 0.00 0.00 174.74 175.78 2qr6 s VAL 5 N -2.13 0.78 -0.36 -0.90 -7.23 -0.42 -4.90 120.40 105.22 2qr6 s VAL 5 Ca 0.24 -1.28 -0.23 0.00 -1.81 0.00 0.00 61.98 58.91 2qr6 s VAL 5 Cb -0.06 -0.91 0.01 0.00 0.56 0.00 0.00 36.38 35.97 2qr6 s VAL 5 CO 0.12 -0.39 0.76 -0.70 -0.31 0.00 0.00 175.10 174.57 2qr6 s GLU 6 N -1.93 3.73 0.08 4.82 2.12 -1.26 -1.21 118.70 125.05 2qr6 s GLU 6 Ca -0.04 0.26 -0.16 0.00 0.36 0.00 0.00 54.97 55.39 2qr6 s GLU 6 Cb -0.08 -3.81 -0.14 0.00 0.26 0.00 0.00 34.13 30.36 2qr6 s GLU 6 CO 0.01 -0.84 1.32 0.82 -0.54 0.00 0.00 175.26 176.03 2qr6 h ILE 7 N 5.74 1.32 -2.63 -3.70 1.08 -1.05 -3.49 117.51 114.79 2qr6 h ILE 7 Ca -0.25 -1.70 0.05 0.00 -0.39 0.00 0.00 64.86 62.56 2qr6 h ILE 7 Cb 1.10 1.90 -0.01 0.00 -3.07 0.00 0.00 36.82 36.74 2qr6 h ILE 7 CO 0.90 0.53 0.36 0.61 -0.69 0.00 0.00 178.15 179.85 2qr6 n GLY 8 N 0.48 0.94 3.69 5.37 0.00 -1.11 -5.03 105.19 109.53 2qr6 n GLY 8 Ca -0.06 -1.17 -0.50 0.00 0.00 0.00 0.00 46.02 44.29 2qr6 n GLY 8 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2qr6 n ILE 9 N -0.52 0.52 -1.26 -0.61 5.41 -1.26 -1.08 119.36 120.56 2qr6 n ILE 9 Ca -0.05 -0.09 -0.09 0.00 1.00 0.00 0.00 62.75 63.52 2qr6 n ILE 9 Cb 0.50 -1.77 -0.04 0.00 -0.71 0.00 0.00 39.64 37.62 2qr6 n ILE 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2qr6 n GLY 10 N 4.35 1.07 2.71 7.39 0.00 -1.26 -5.00 105.19 114.44 2qr6 n GLY 10 Ca 0.23 -0.49 -0.19 0.00 0.00 0.00 0.00 46.02 45.56 2qr6 n GLY 10 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2qr6 s ARG 11 N -2.65 -0.06 0.29 1.61 6.06 -0.24 -5.10 118.95 118.86 2qr6 s ARG 11 Ca 0.00 0.41 0.11 0.00 -2.50 0.00 0.00 55.73 53.75 2qr6 s ARG 11 Cb 0.00 -0.46 -0.05 0.00 0.06 0.00 0.00 34.95 34.50 2qr6 s ARG 11 CO 0.00 -0.32 -0.10 -1.21 -2.50 0.00 0.00 175.30 171.17 2qr6 s GLU 12 N 2.17 1.94 0.04 5.12 8.01 -1.26 -0.41 118.70 134.31 2qr6 s GLU 12 Ca 0.04 -1.67 -0.03 0.00 0.01 0.00 0.00 54.97 53.32 2qr6 s GLU 12 Cb -0.12 -1.91 -0.02 0.00 -4.31 0.00 0.00 34.13 27.77 2qr6 s GLU 12 CO -0.04 0.30 0.04 0.00 0.01 0.00 0.00 175.26 175.58 2qr6 s ALA 13 N -2.46 0.10 -0.16 5.21 0.00 -0.35 -4.82 121.76 119.28 2qr6 s ALA 13 Ca 0.31 -0.70 -0.15 0.00 0.00 0.00 0.00 51.96 51.43 2qr6 s ALA 13 Cb -0.04 0.23 -0.04 0.00 0.00 0.00 0.00 23.12 23.26 2qr6 s ALA 13 CO 0.17 -0.29 0.34 0.50 0.00 0.00 0.00 175.76 176.48 2qr6 s ARG 14 N -2.63 4.27 0.04 0.00 3.52 -1.26 -1.31 118.95 121.59 2qr6 s ARG 14 Ca -0.05 0.18 -0.30 0.00 -0.13 0.00 0.00 55.73 55.43 2qr6 s ARG 14 Cb -0.01 -3.44 -0.05 0.00 -1.56 0.00 0.00 34.95 29.88 2qr6 s ARG 14 CO -0.05 0.18 1.19 0.50 -0.81 0.00 0.00 175.30 176.32 2qr6 s ARG 15 N 0.62 4.42 0.25 5.12 6.06 0.34 -4.98 118.95 130.78 2qr6 s ARG 15 Ca 0.19 1.75 0.03 0.00 -2.50 0.00 0.00 55.73 55.19 2qr6 s ARG 15 Cb -0.14 -3.38 -0.05 0.00 0.06 0.00 0.00 34.95 31.44 2qr6 s ARG 15 CO 0.06 -0.28 0.03 0.95 -2.50 0.00 0.00 175.30 173.56 2qr6 s THR 16 N 1.24 0.89 0.02 4.11 -4.23 -1.26 -4.96 115.64 111.44 2qr6 s THR 16 Ca 0.58 -2.01 0.02 0.00 -1.18 0.00 0.00 61.69 59.10 2qr6 s THR 16 Cb -0.29 -2.46 -0.01 0.00 1.34 0.00 0.00 72.50 71.08 2qr6 s THR 16 CO 0.28 -0.21 -0.07 -0.31 -0.54 0.00 0.00 174.62 173.77 2qr6 s TYR 17 N -3.52 0.62 0.43 3.99 2.02 -1.26 -5.03 117.35 114.60 2qr6 s TYR 17 Ca 0.32 -0.27 0.05 0.00 -0.37 0.00 0.00 57.07 56.79 2qr6 s TYR 17 Cb 0.07 -0.39 0.01 0.00 -0.40 0.00 0.00 41.96 41.25 2qr6 s TYR 17 CO 0.10 -0.03 0.61 -1.54 -1.57 0.00 0.00 175.55 173.12 2qr6 s SER 18 N -0.76 5.69 0.37 2.29 1.04 -1.26 -1.85 113.70 119.22 2qr6 s SER 18 Ca -0.03 -0.13 0.05 0.00 0.48 0.00 0.00 55.95 56.32 2qr6 s SER 18 Cb -0.06 -1.03 0.73 0.00 0.10 0.00 0.00 66.02 65.76 2qr6 s SER 18 CO 0.00 -0.74 1.99 -0.07 0.98 0.00 0.00 173.24 175.40 2qr6 h LEU 19 N 0.54 0.55 -2.07 2.42 3.38 -1.93 -2.38 115.31 115.82 2qr6 h LEU 19 Ca -0.43 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 2qr6 h LEU 19 Cb 1.27 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 2qr6 h LEU 19 CO 0.51 0.45 -0.07 -0.78 0.09 0.00 0.00 178.44 178.64 2qr6 h ASP 20 N 0.62 0.00 1.35 -0.43 3.58 -1.95 -2.32 116.42 117.28 2qr6 h ASP 20 Ca 0.16 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.61 2qr6 h ASP 20 Cb 0.04 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.09 2qr6 h ASP 20 CO -0.02 0.07 0.00 0.44 -2.88 0.00 0.00 179.24 176.85 2qr6 h ASP 21 N 0.00 0.00 -1.90 2.28 3.32 -1.73 -3.47 116.42 114.92 2qr6 h ASP 21 Ca -0.00 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.43 2qr6 h ASP 21 Cb 0.16 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 39.57 2qr6 h ASP 21 CO 0.01 0.00 -0.66 0.27 -1.72 0.00 0.00 179.24 177.14 2qr6 s ILE 22 N -3.25 2.18 0.07 0.35 -4.36 -0.87 -1.60 121.20 113.72 2qr6 s ILE 22 Ca 0.07 -2.16 -0.14 0.00 -0.26 0.00 0.00 60.65 58.16 2qr6 s ILE 22 Cb 0.10 -2.72 0.02 0.00 1.25 0.00 0.00 42.46 41.11 2qr6 s ILE 22 CO 0.56 -0.16 0.32 -0.94 0.24 0.00 0.00 174.94 174.96 2qr6 s SER 23 N -3.63 -0.14 0.10 4.36 1.04 -0.52 -4.94 113.70 109.97 2qr6 s SER 23 Ca 0.33 -0.25 -0.08 0.00 0.48 0.00 0.00 55.95 56.42 2qr6 s SER 23 Cb 0.04 0.39 -0.06 0.00 0.10 0.00 0.00 66.02 66.49 2qr6 s SER 23 CO 0.17 -0.69 0.40 0.68 0.98 0.00 0.00 173.24 174.78 2qr6 s VAL 24 N -2.99 5.11 -0.02 5.02 -7.23 -1.26 -0.85 120.40 118.18 2qr6 s VAL 24 Ca -0.02 0.33 0.07 0.00 -1.81 0.00 0.00 61.98 60.55 2qr6 s VAL 24 Cb 0.01 -3.63 -0.02 0.00 0.56 0.00 0.00 36.38 33.30 2qr6 s VAL 24 CO -0.06 0.20 -0.23 -0.69 -0.31 0.00 0.00 175.10 174.01 2qr6 s VAL 25 N -1.49 1.85 -0.40 1.32 1.01 -0.69 -4.90 120.40 117.10 2qr6 s VAL 25 Ca 0.36 -0.99 -0.19 0.00 0.00 0.00 0.00 61.98 61.16 2qr6 s VAL 25 Cb -0.13 -1.54 0.01 0.00 0.00 0.00 0.00 36.38 34.72 2qr6 s VAL 25 CO 0.20 0.52 0.53 -0.94 0.00 0.00 0.00 175.10 175.41 2qr6 s SER 26 N -0.49 6.28 0.00 3.32 1.04 -1.26 -4.35 113.70 118.24 2qr6 s SER 26 Ca 0.07 -0.33 0.02 0.00 0.48 0.00 0.00 55.95 56.19 2qr6 s SER 26 Cb -0.10 -2.27 -0.02 0.00 0.10 0.00 0.00 66.02 63.74 2qr6 s SER 26 CO -0.00 -0.61 0.19 -1.54 0.98 0.00 0.00 173.24 172.26 2qr6 n SER 27 N 5.87 0.32 -4.86 7.02 3.41 -1.26 -5.06 113.62 119.06 2qr6 n SER 27 Ca -0.05 -0.66 -0.23 0.00 -0.26 0.00 0.00 58.87 57.68 2qr6 n SER 27 Cb 0.48 0.81 -0.03 0.00 -0.26 0.00 0.00 64.21 65.21 2qr6 n SER 27 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2qr6 s ARG 28 N -1.03 2.40 0.25 4.33 0.52 -1.26 -5.08 118.95 119.09 2qr6 s ARG 28 Ca 0.01 -1.71 -0.30 0.00 -0.52 0.00 0.00 55.73 53.22 2qr6 s ARG 28 Cb 0.02 -2.24 -0.10 0.00 0.52 0.00 0.00 34.95 33.14 2qr6 s ARG 28 CO 0.08 -0.29 1.45 -0.98 0.02 0.00 0.00 175.30 175.59 2qr6 s ARG 29 N -4.13 4.25 0.48 3.54 1.70 -1.26 -4.74 118.95 118.79 2qr6 s ARG 29 Ca 0.44 2.33 -0.22 0.00 -0.47 0.00 0.00 55.73 57.81 2qr6 s ARG 29 Cb -0.02 -3.10 -0.07 0.00 -0.57 0.00 0.00 34.95 31.19 2qr6 s ARG 29 CO 0.26 -0.44 1.14 0.95 -1.08 0.00 0.00 175.30 176.13 2qr6 s THR 30 N -0.00 3.18 0.47 4.99 -4.23 -1.26 -4.09 115.64 114.69 2qr6 s THR 30 Ca 0.60 0.85 0.07 0.00 -1.18 0.00 0.00 61.69 62.02 2qr6 s THR 30 Cb -0.42 -3.41 -0.00 0.00 1.34 0.00 0.00 72.50 70.01 2qr6 s THR 30 CO 0.44 -0.05 0.36 -0.13 -0.54 0.00 0.00 174.62 174.69 2qr6 s ARG 31 N -2.85 2.36 -0.08 3.99 1.81 -0.18 -4.94 118.95 119.06 2qr6 s ARG 31 Ca 0.66 -1.78 -0.15 0.00 -1.72 0.00 0.00 55.73 52.74 2qr6 s ARG 31 Cb -0.27 -2.21 -0.05 0.00 -0.45 0.00 0.00 34.95 31.98 2qr6 s ARG 31 CO 0.32 -0.35 0.37 -1.12 -0.68 0.00 0.00 175.30 173.83 2qr6 s SER 32 N -4.16 6.63 0.57 0.23 0.01 -1.26 -4.47 113.70 111.26 2qr6 s SER 32 Ca 0.42 0.75 0.28 0.00 1.31 0.00 0.00 55.95 58.71 2qr6 s SER 32 Cb -0.01 -2.22 1.71 0.00 0.21 0.00 0.00 66.02 65.71 2qr6 s SER 32 CO 0.25 0.19 2.22 0.77 0.41 0.00 0.00 173.24 177.07 2qr6 h SER 33 N 5.77 0.00 0.77 2.44 4.64 -1.93 -0.88 113.55 124.37 2qr6 h SER 33 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2qr6 h SER 33 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2qr6 h SER 33 CO 0.69 0.02 0.00 0.07 -0.87 0.00 0.00 176.83 176.74 2qr6 h LYS 34 N 0.00 0.00 -0.04 4.77 -0.00 -1.93 -2.41 116.57 116.96 2qr6 h LYS 34 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 2qr6 h LYS 34 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.29 2qr6 h LYS 34 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 179.45 179.20 2qr6 n ASP 35 N -2.86 1.84 -4.71 7.07 8.00 -0.34 -4.91 116.55 120.64 2qr6 n ASP 35 Ca 0.00 -1.62 -0.39 0.00 0.71 0.00 0.00 54.79 53.48 2qr6 n ASP 35 Cb 0.24 -0.02 -0.05 0.00 -0.02 0.00 0.00 41.12 41.28 2qr6 n ASP 35 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2qr6 s VAL 36 N -1.97 5.07 -0.35 2.53 1.01 -0.91 -4.83 120.40 120.96 2qr6 s VAL 36 Ca 0.36 1.32 -0.17 0.00 0.00 0.00 0.00 61.98 63.48 2qr6 s VAL 36 Cb 0.20 -3.99 -0.01 0.00 0.00 0.00 0.00 36.38 32.59 2qr6 s VAL 36 CO 0.32 0.24 0.46 -0.62 0.00 0.00 0.00 175.10 175.51 2qr6 s ASP 37 N 0.82 6.27 -0.03 3.32 2.15 0.08 -4.94 116.67 124.34 2qr6 s ASP 37 Ca 0.34 -0.11 0.17 0.00 0.43 0.00 0.00 52.55 53.38 2qr6 s ASP 37 Cb -0.17 -2.24 0.53 0.00 -0.30 0.00 0.00 42.92 40.74 2qr6 s ASP 37 CO 0.15 -0.44 1.45 0.35 -0.17 0.00 0.00 175.17 176.51 2qr6 n THR 38 N 5.37 1.23 -2.18 1.71 -2.24 -1.26 -3.78 114.28 113.13 2qr6 n THR 38 Ca -0.06 -1.09 -0.37 0.00 -2.27 0.00 0.00 64.05 60.25 2qr6 n THR 38 Cb 0.49 0.38 -0.00 0.00 -2.10 0.00 0.00 70.33 69.10 2qr6 n THR 38 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2qr6 s THR 39 N -1.27 2.93 -0.27 4.28 -4.23 -1.24 -3.45 115.64 112.39 2qr6 s THR 39 Ca 0.40 0.71 0.03 0.00 -1.18 0.00 0.00 61.69 61.65 2qr6 s THR 39 Cb 0.23 -3.37 0.06 0.00 1.34 0.00 0.00 72.50 70.76 2qr6 s THR 39 CO 0.24 0.00 -0.09 0.86 -0.54 0.00 0.00 174.62 175.09 2qr6 s TRP 40 N -1.48 3.33 -0.47 3.99 -0.00 0.12 -4.88 118.94 119.54 2qr6 s TRP 40 Ca 0.64 -2.41 -0.15 0.00 -0.00 0.00 0.00 56.10 54.18 2qr6 s TRP 40 Cb -0.31 -2.05 0.07 0.00 -0.00 0.00 0.00 33.47 31.18 2qr6 s TRP 40 CO 0.38 -0.89 0.38 -1.01 -0.00 0.00 0.00 176.95 175.81 2qr6 s HIS 41 N 1.08 3.25 -0.08 5.86 3.76 -1.26 -0.59 115.29 127.31 2qr6 s HIS 41 Ca -0.07 -0.98 0.01 0.00 -0.15 0.00 0.00 55.06 53.87 2qr6 s HIS 41 Cb -0.20 -3.16 0.02 0.00 1.11 0.00 0.00 32.58 30.35 2qr6 s HIS 41 CO -0.05 -0.80 -0.10 -1.50 -0.85 0.00 0.00 174.74 171.43 2qr6 s ILE 42 N 1.62 1.08 0.00 0.60 2.07 -0.65 -5.00 121.20 120.93 2qr6 s ILE 42 Ca 0.04 -0.41 0.00 0.00 -1.41 0.00 0.00 60.65 58.87 2qr6 s ILE 42 Cb -0.24 -1.03 0.00 0.00 0.13 0.00 0.00 42.46 41.32 2qr6 s ILE 42 CO 0.06 0.36 0.00 -0.67 -1.91 0.00 0.00 174.94 172.78 2qr6 n ASP 43 N 4.20 0.00 -0.73 4.50 2.03 -1.26 -1.09 116.55 124.20 2qr6 n ASP 43 Ca -0.20 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.20 2qr6 n ASP 43 Cb 0.51 0.00 0.25 0.00 -0.72 0.00 0.00 41.12 41.16 2qr6 n ASP 43 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2qr6 n ALA 44 N 10.92 2.46 -2.70 -1.67 0.00 -1.26 -4.92 120.51 123.34 2qr6 n ALA 44 Ca 0.00 -0.69 -0.31 0.00 0.00 0.00 0.00 53.44 52.45 2qr6 n ALA 44 Cb 0.00 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 18.37 2qr6 n ALA 44 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2qr6 s TYR 45 N -1.56 3.04 -0.20 0.00 2.02 -0.25 -5.10 117.35 115.30 2qr6 s TYR 45 Ca 0.30 0.02 -0.01 0.00 -0.37 0.00 0.00 57.07 57.01 2qr6 s TYR 45 Cb 0.16 -1.58 0.05 0.00 -0.40 0.00 0.00 41.96 40.19 2qr6 s TYR 45 CO 0.22 0.48 -0.03 0.21 -1.57 0.00 0.00 175.55 174.86 2qr6 s LYS 46 N -2.11 1.28 -0.06 -0.62 2.20 -1.26 -1.63 119.74 117.54 2qr6 s LYS 46 Ca 0.25 -0.65 -0.06 0.00 -0.36 0.00 0.00 55.97 55.15 2qr6 s LYS 46 Cb -0.12 -2.22 -0.04 0.00 -1.51 0.00 0.00 37.83 33.94 2qr6 s LYS 46 CO 0.17 -0.54 0.18 -0.06 -0.36 0.00 0.00 175.35 174.73 2qr6 s PHE 47 N 1.62 3.58 0.42 4.03 0.08 0.24 -4.92 117.98 123.03 2qr6 s PHE 47 Ca -0.02 0.48 0.10 0.00 0.12 0.00 0.00 56.93 57.61 2qr6 s PHE 47 Cb -0.17 -1.91 0.90 0.00 -0.57 0.00 0.00 43.02 41.27 2qr6 s PHE 47 CO -0.07 0.69 2.02 -0.44 -0.10 0.00 0.00 175.22 177.31 2qr6 h ASP 48 N 4.43 0.29 -4.29 1.36 3.32 -1.71 0.36 116.42 120.18 2qr6 h ASP 48 Ca -0.52 -0.03 -0.60 0.00 0.02 0.00 0.00 57.03 55.90 2qr6 h ASP 48 Cb 1.21 -0.07 -0.26 0.00 0.22 0.00 0.00 39.33 40.43 2qr6 h ASP 48 CO 0.63 0.30 -0.85 -0.76 -1.72 0.00 0.00 179.24 176.84 2qr6 s LEU 49 N -9.13 2.16 -0.48 1.55 1.43 -0.53 -3.70 118.68 109.98 2qr6 s LEU 49 Ca -0.07 -0.53 -0.05 0.00 -1.03 0.00 0.00 54.13 52.45 2qr6 s LEU 49 Cb 0.16 -1.03 -0.05 0.00 0.03 0.00 0.00 46.19 45.31 2qr6 s LEU 49 CO 0.72 0.18 3.02 -0.81 0.23 0.00 0.00 176.35 179.69 2qr6 n PRO 50 N 1.86 2.60 -4.21 1.29 -0.04 -1.22 -4.55 135.00 130.73 2qr6 n PRO 50 Ca -0.17 -2.03 -0.23 0.00 -0.04 0.00 0.00 63.50 61.03 2qr6 n PRO 50 Cb 0.53 -2.19 -0.07 0.00 -0.04 0.00 0.00 33.50 31.73 2qr6 n PRO 50 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2qr6 n PHE 51 N 1.67 0.07 -4.28 0.54 3.72 -1.26 -1.20 117.46 116.71 2qr6 n PHE 51 Ca 0.50 -2.43 -0.29 0.00 -0.05 0.00 0.00 57.45 55.18 2qr6 n PHE 51 Cb 0.62 0.01 -0.11 0.00 -0.94 0.00 0.00 39.48 39.06 2qr6 n PHE 51 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2qr6 s ASN 53 N -3.30 4.04 0.17 4.37 4.22 -1.08 -0.94 114.94 122.43 2qr6 s ASN 53 Ca 0.20 -0.52 -0.31 0.00 -2.14 0.00 0.00 52.86 50.09 2qr6 s ASN 53 Cb 0.01 -0.63 -0.09 0.00 1.28 0.00 0.00 41.25 41.82 2qr6 s ASN 53 CO 0.14 0.17 1.46 -2.28 -2.04 0.00 0.00 177.10 174.55 2qr6 s HIS 54 N -1.22 3.13 -1.42 1.54 5.65 -0.39 -4.49 115.29 118.08 2qr6 s HIS 54 Ca 0.20 0.87 -0.14 0.00 0.25 0.00 0.00 55.06 56.24 2qr6 s HIS 54 Cb -0.10 -3.80 0.05 0.00 -1.18 0.00 0.00 32.58 27.55 2qr6 s HIS 54 CO 0.12 -2.78 2.13 -0.35 -0.65 0.00 0.00 174.74 173.21 2qr6 n PRO 55 N 3.47 2.96 -4.64 2.88 -0.04 -1.26 -4.75 135.00 133.62 2qr6 n PRO 55 Ca 0.11 -2.77 -0.30 0.00 -0.04 0.00 0.00 63.50 60.50 2qr6 n PRO 55 Cb 0.40 -3.29 -0.13 0.00 -0.04 0.00 0.00 33.50 30.44 2qr6 n PRO 55 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2qr6 s SER 56 N 3.16 3.47 0.62 3.54 0.15 -1.26 -4.27 113.70 119.11 2qr6 s SER 56 Ca 0.47 -0.58 0.38 0.00 0.70 0.00 0.00 55.95 56.93 2qr6 s SER 56 Cb 0.12 -0.39 2.05 0.00 -1.71 0.00 0.00 66.02 66.09 2qr6 s SER 56 CO -0.06 0.23 2.26 0.44 1.20 0.00 0.00 173.24 177.31 2qr6 h ASP 57 N 4.37 0.00 -0.18 5.45 3.32 -1.85 -0.02 116.42 127.50 2qr6 h ASP 57 Ca -0.48 0.00 0.05 0.00 0.02 0.00 0.00 57.03 56.62 2qr6 h ASP 57 Cb 1.16 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.70 2qr6 h ASP 57 CO 0.44 0.02 0.15 0.00 -1.72 0.00 0.00 179.24 178.12 2qr6 h ALA 58 N 1.98 2.04 0.00 3.45 0.00 -1.89 -3.22 119.26 121.62 2qr6 h ALA 58 Ca -0.00 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.59 2qr6 h ALA 58 Cb 0.12 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 2qr6 h ALA 58 CO 0.00 -0.24 -2.00 1.28 0.00 0.00 0.00 179.25 178.29 2qr6 n LEU 59 N -4.25 1.75 -3.85 0.00 4.77 -0.65 0.13 117.00 114.90 2qr6 n LEU 59 Ca 0.01 0.30 -0.42 0.00 -0.03 0.00 0.00 56.01 55.87 2qr6 n LEU 59 Cb 0.28 -0.71 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 2qr6 n LEU 59 CO 0.33 0.30 2.02 0.00 -1.33 0.00 0.00 177.39 178.70 2qr6 n ALA 60 N -4.16 5.39 -1.50 -1.18 0.00 -0.11 -1.83 120.51 117.11 2qr6 n ALA 60 Ca -0.39 -4.28 -0.30 0.00 0.00 0.00 0.00 53.44 48.47 2qr6 n ALA 60 Cb 0.75 -3.03 0.09 0.00 0.00 0.00 0.00 19.45 17.25 2qr6 n ALA 60 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2qr6 s SER 61 N 1.06 4.56 0.28 0.00 1.04 -1.26 -4.73 113.70 114.65 2qr6 s SER 61 Ca 0.40 1.42 0.01 0.00 0.48 0.00 0.00 55.95 58.26 2qr6 s SER 61 Cb 0.10 -2.18 0.54 0.00 0.10 0.00 0.00 66.02 64.58 2qr6 s SER 61 CO -0.00 -1.94 1.82 -0.65 0.98 0.00 0.00 173.24 173.45 2qr6 h PRO 62 N -1.07 0.91 -0.66 4.02 0.11 -1.92 -1.97 132.00 131.42 2qr6 h PRO 62 Ca -0.46 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.54 2qr6 h PRO 62 Cb 1.26 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 2qr6 h PRO 62 CO 0.58 0.60 0.21 0.93 -0.21 0.00 0.00 178.00 180.11 2qr6 h GLU 63 N 0.94 1.02 -0.20 1.05 3.07 -1.93 -1.80 114.58 116.73 2qr6 h GLU 63 Ca 0.49 -0.22 -0.01 0.00 -0.50 0.00 0.00 59.36 59.12 2qr6 h GLU 63 Cb 0.50 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.26 2qr6 h GLU 63 CO -0.28 0.88 0.07 0.35 -1.40 0.00 0.00 179.01 178.64 2qr6 h PHE 64 N 0.95 0.31 -0.54 4.33 3.04 -1.59 -1.54 116.94 121.90 2qr6 h PHE 64 Ca 0.21 -0.03 0.05 0.00 3.98 0.00 0.00 57.97 62.19 2qr6 h PHE 64 Cb 0.29 -0.09 -0.05 0.00 2.56 0.00 0.00 35.95 38.66 2qr6 h PHE 64 CO 0.02 0.37 0.27 0.28 -2.02 0.00 0.00 178.31 177.23 2qr6 h VAL 65 N 0.16 0.93 -0.40 1.41 2.07 -1.22 -2.22 116.25 116.98 2qr6 h VAL 65 Ca 0.07 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 2qr6 h VAL 65 Cb 0.20 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 2qr6 h VAL 65 CO -0.00 0.09 0.21 0.40 0.02 0.00 0.00 177.57 178.29 2qr6 h ILE 66 N 0.51 1.16 0.00 4.57 2.04 -1.26 -2.75 117.51 121.78 2qr6 h ILE 66 Ca 0.24 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2qr6 h ILE 66 Cb 0.17 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2qr6 h ILE 66 CO -0.18 0.17 0.00 1.21 0.00 0.00 0.00 178.15 179.35 2qr6 n GLU 67 N -4.71 0.23 0.00 2.37 4.07 -0.59 -0.87 120.64 121.15 2qr6 n GLU 67 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2qr6 n GLU 67 Cb 0.10 -1.38 0.00 0.00 -0.06 0.00 0.00 31.44 30.09 2qr6 n GLU 67 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2qr6 n GLY 69 N 1.60 0.00 0.34 8.31 0.00 -1.04 -0.78 105.19 113.62 2qr6 n GLY 69 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 2qr6 n GLY 69 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qr6 h LYS 70 N 0.00 0.78 -0.00 1.61 1.57 -1.29 -2.24 116.57 117.00 2qr6 h LYS 70 Ca 0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2qr6 h LYS 70 Cb 0.00 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.13 2qr6 h LYS 70 CO 0.00 0.51 -0.00 1.04 -0.57 0.00 0.00 179.45 180.43 2qr6 n GLN 71 N -4.46 1.02 0.00 3.15 1.13 0.04 -4.91 117.38 113.34 2qr6 n GLN 71 Ca 0.09 -0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.12 2qr6 n GLN 71 Cb 0.14 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 28.99 2qr6 n GLN 71 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2qr6 n GLY 72 N 1.01 0.63 0.00 1.08 0.00 -0.84 -4.88 105.19 102.18 2qr6 n GLY 72 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2qr6 n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qr6 n GLY 73 N -1.44 2.86 3.30 -0.02 0.00 -1.26 -1.45 105.19 107.18 2qr6 n GLY 73 Ca 0.00 -2.13 -0.37 0.00 0.00 0.00 0.00 46.02 43.53 2qr6 n GLY 73 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qr6 s LEU 74 N 0.00 3.74 0.15 0.99 2.96 -0.11 -3.95 118.68 122.46 2qr6 s LEU 74 Ca 0.00 -0.79 -0.30 0.00 -0.22 0.00 0.00 54.13 52.82 2qr6 s LEU 74 Cb 0.00 -1.83 -0.07 0.00 0.50 0.00 0.00 46.19 44.79 2qr6 s LEU 74 CO 0.00 -0.19 1.04 -0.83 -1.32 0.00 0.00 176.35 175.05 2qr6 s GLY 75 N 1.45 2.92 -0.06 7.98 0.00 -1.26 -2.63 107.32 115.71 2qr6 s GLY 75 Ca 0.01 0.70 0.02 0.00 0.00 0.00 0.00 44.72 45.46 2qr6 s GLY 75 CO 0.01 1.56 -0.11 0.14 0.00 0.00 0.00 173.10 174.69 2qr6 s VAL 76 N -0.15 1.07 -0.09 1.40 1.01 -1.26 -3.42 120.40 118.96 2qr6 s VAL 76 Ca 0.48 -0.44 -0.04 0.00 0.00 0.00 0.00 61.98 61.98 2qr6 s VAL 76 Cb -0.27 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 2qr6 s VAL 76 CO 0.32 0.34 0.08 -0.63 0.00 0.00 0.00 175.10 175.22 2qr6 s ILE 77 N 0.71 4.98 -0.43 2.22 1.01 -0.55 -4.41 121.20 124.72 2qr6 s ILE 77 Ca -0.14 -0.04 -0.22 0.00 0.00 0.00 0.00 60.65 60.25 2qr6 s ILE 77 Cb -0.16 -3.16 0.02 0.00 0.01 0.00 0.00 42.46 39.18 2qr6 s ILE 77 CO 0.03 0.57 0.72 0.21 0.00 0.00 0.00 174.94 176.47 2qr6 s ASN 78 N -1.09 6.38 0.38 3.58 2.47 -1.26 -0.09 114.94 125.31 2qr6 s ASN 78 Ca 0.16 -0.16 0.13 0.00 0.42 0.00 0.00 52.86 53.41 2qr6 s ASN 78 Cb -0.12 -2.36 0.75 0.00 -1.45 0.00 0.00 41.25 38.08 2qr6 s ASN 78 CO 0.05 -0.83 1.85 0.00 -3.72 0.00 0.00 177.10 174.45 2qr6 h ALA 79 N 8.87 1.42 -0.59 1.71 0.00 -1.57 -3.28 119.26 125.83 2qr6 h ALA 79 Ca -0.25 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2qr6 h ALA 79 Cb 1.09 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2qr6 h ALA 79 CO 0.92 0.44 0.00 0.39 0.00 0.00 0.00 179.25 181.00 2qr6 n GLU 80 N -4.13 3.03 0.00 0.00 1.02 -1.26 -4.59 120.64 114.71 2qr6 n GLU 80 Ca -0.02 -2.57 0.00 0.00 -0.02 0.00 0.00 57.16 54.55 2qr6 n GLU 80 Cb 0.39 -1.58 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 2qr6 n GLU 80 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qr6 n GLY 81 N 1.10 1.20 0.22 0.62 0.00 -1.24 -4.96 105.19 102.14 2qr6 n GLY 81 Ca 0.21 -1.09 0.14 0.00 0.00 0.00 0.00 46.02 45.29 2qr6 n GLY 81 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2qr6 h LEU 82 N 0.00 0.00 -0.41 0.99 3.38 -1.91 -3.38 115.31 113.98 2qr6 h LEU 82 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 2qr6 h LEU 82 Cb 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 2qr6 h LEU 82 CO 0.00 0.00 0.01 -0.50 0.09 0.00 0.00 178.44 178.04 2qr6 h TRP 83 N 0.00 0.00 -0.01 1.13 4.06 -1.88 -2.12 115.95 117.13 2qr6 h TRP 83 Ca 0.00 0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.98 2qr6 h TRP 83 Cb 0.67 0.06 0.00 0.00 -1.00 0.00 0.00 29.16 28.89 2qr6 h TRP 83 CO 0.00 -0.07 -0.15 0.41 -3.56 0.00 0.00 178.44 175.08 2qr6 n GLY 84 N -1.27 -0.30 0.01 1.49 0.00 -1.26 -4.35 105.19 99.51 2qr6 n GLY 84 Ca 0.03 -0.43 0.09 0.00 0.00 0.00 0.00 46.02 45.70 2qr6 n GLY 84 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qr6 n ARG 85 N -0.24 0.62 -3.69 1.61 1.74 -0.83 -0.50 116.66 115.38 2qr6 n ARG 85 Ca 0.15 -0.17 -0.20 0.00 -0.77 0.00 0.00 57.85 56.86 2qr6 n ARG 85 Cb 0.36 -1.47 -0.18 0.00 -1.02 0.00 0.00 32.46 30.15 2qr6 n ARG 85 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2qr6 s HIS 86 N -3.32 0.12 0.27 -1.55 3.76 -1.02 -4.77 115.29 108.77 2qr6 s HIS 86 Ca -0.07 0.21 -0.00 0.00 -0.15 0.00 0.00 55.06 55.05 2qr6 s HIS 86 Cb 0.12 -0.50 0.58 0.00 1.11 0.00 0.00 32.58 33.90 2qr6 s HIS 86 CO 0.82 -0.20 1.72 0.00 -0.85 0.00 0.00 174.74 176.24 2qr6 h ALA 87 N 8.37 1.25 -2.76 -1.40 0.00 -1.88 -3.30 119.26 119.53 2qr6 h ALA 87 Ca -0.15 0.13 -0.73 0.00 0.00 0.00 0.00 54.91 54.16 2qr6 h ALA 87 Cb 1.12 0.10 -0.30 0.00 0.00 0.00 0.00 17.79 18.71 2qr6 h ALA 87 CO 0.18 -0.24 -0.27 0.34 0.00 0.00 0.00 179.25 179.25 2qr6 s ASP 88 N -5.29 5.85 0.18 0.00 -1.08 -1.26 -4.93 116.67 110.14 2qr6 s ASP 88 Ca -0.12 -2.28 -0.09 0.00 -0.52 0.00 0.00 52.55 49.54 2qr6 s ASP 88 Cb 0.23 -2.03 0.08 0.00 -1.46 0.00 0.00 42.92 39.74 2qr6 s ASP 88 CO 0.77 -0.61 1.66 0.25 0.52 0.00 0.00 175.17 177.77 2qr6 h LEU 89 N 8.02 1.05 -0.88 -1.34 5.85 -1.92 -2.58 115.31 123.52 2qr6 h LEU 89 Ca -0.11 -0.28 -0.05 0.00 0.84 0.00 0.00 57.88 58.28 2qr6 h LEU 89 Cb 1.04 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.76 2qr6 h LEU 89 CO 0.82 1.07 0.20 0.44 -0.34 0.00 0.00 178.44 180.63 2qr6 h ASP 90 N 0.99 0.96 -0.50 1.25 5.19 -1.94 -1.83 116.42 120.54 2qr6 h ASP 90 Ca 0.19 -0.17 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 2qr6 h ASP 90 Cb 0.50 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.74 2qr6 h ASP 90 CO 0.02 0.90 0.33 -0.08 -3.12 0.00 0.00 179.24 177.29 2qr6 h GLU 91 N 0.99 0.66 -0.19 3.56 4.81 -1.96 0.27 114.58 122.73 2qr6 h GLU 91 Ca 0.22 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2qr6 h GLU 91 Cb 0.29 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 2qr6 h GLU 91 CO -0.01 0.45 0.11 0.00 -0.73 0.00 0.00 179.01 178.83 2qr6 h ALA 92 N 1.18 0.24 -0.59 2.92 0.00 -1.05 -1.94 119.26 120.01 2qr6 h ALA 92 Ca 0.18 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.09 2qr6 h ALA 92 Cb -0.07 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2qr6 h ALA 92 CO -0.04 -0.25 0.34 0.82 0.00 0.00 0.00 179.25 180.12 2qr6 h ILE 93 N 0.22 1.03 -0.98 0.00 1.08 -1.18 -2.71 117.51 114.96 2qr6 h ILE 93 Ca 0.07 -0.23 0.09 0.00 -0.39 0.00 0.00 64.86 64.40 2qr6 h ILE 93 Cb 0.03 0.30 -0.08 0.00 -3.07 0.00 0.00 36.82 34.00 2qr6 h ILE 93 CO -0.01 0.12 0.62 0.00 -0.69 0.00 0.00 178.15 178.19 2qr6 h ALA 94 N 1.28 1.42 -0.83 1.87 0.00 -0.54 -1.99 119.26 120.46 2qr6 h ALA 94 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2qr6 h ALA 94 Cb 0.08 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2qr6 h ALA 94 CO -0.13 0.31 0.54 0.87 0.00 0.00 0.00 179.25 180.84 2qr6 h LYS 95 N 1.06 1.11 -0.47 0.00 1.57 -1.04 0.32 116.57 119.12 2qr6 h LYS 95 Ca 0.46 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 59.09 2qr6 h LYS 95 Cb 0.33 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2qr6 h LYS 95 CO -0.22 0.75 0.00 0.28 -0.57 0.00 0.00 179.45 179.69 2qr6 h VAL 96 N 1.13 1.26 0.24 0.50 2.07 -1.27 -1.53 116.25 118.65 2qr6 h VAL 96 Ca 0.30 -1.05 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 2qr6 h VAL 96 Cb -0.10 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2qr6 h VAL 96 CO -0.06 0.37 -0.12 0.40 0.02 0.00 0.00 177.57 178.18 2qr6 h ILE 97 N 0.67 0.81 -0.47 4.57 2.04 -1.13 -1.13 117.51 122.87 2qr6 h ILE 97 Ca 0.13 -0.31 0.09 0.00 1.00 0.00 0.00 64.86 65.77 2qr6 h ILE 97 Cb 0.50 0.99 -0.08 0.00 -0.74 0.00 0.00 36.82 37.50 2qr6 h ILE 97 CO 0.02 0.07 -0.01 0.00 0.00 0.00 0.00 178.15 178.24 2qr6 h ALA 98 N 0.24 0.43 -0.82 1.87 0.00 -0.96 -0.65 119.26 119.37 2qr6 h ALA 98 Ca -0.03 0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2qr6 h ALA 98 Cb 0.36 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 2qr6 h ALA 98 CO 0.05 -0.39 0.54 0.00 0.00 0.00 0.00 179.25 179.45 2qr6 h ALA 99 N 1.42 1.06 -0.29 0.00 0.00 -1.13 0.20 119.26 120.52 2qr6 h ALA 99 Ca 0.23 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2qr6 h ALA 99 Cb 0.35 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2qr6 h ALA 99 CO -0.39 0.41 0.02 -0.92 0.00 0.00 0.00 179.25 178.36 2qr6 h TYR 100 N 1.08 0.54 0.07 0.00 3.20 -0.49 0.27 116.97 121.64 2qr6 h TYR 100 Ca 0.32 -0.09 -0.00 0.00 3.14 0.00 0.00 58.73 62.10 2qr6 h TYR 100 Cb -0.06 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.06 2qr6 h TYR 100 CO -0.02 0.62 -0.03 0.93 -1.64 0.00 0.00 178.16 178.02 2qr6 h GLU 101 N 0.30 -0.09 -0.24 1.82 5.08 -0.90 -1.67 114.58 118.87 2qr6 h GLU 101 Ca 0.08 0.01 -0.18 0.00 -1.00 0.00 0.00 59.36 58.27 2qr6 h GLU 101 Cb 0.39 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 2qr6 h GLU 101 CO 0.01 0.24 -0.58 0.93 -1.00 0.00 0.00 179.01 178.61 2qr6 h GLU 102 N -0.43 0.78 0.00 2.33 3.07 -0.66 -3.40 114.58 116.28 2qr6 h GLU 102 Ca -0.01 -0.51 -0.11 0.00 -0.50 0.00 0.00 59.36 58.23 2qr6 h GLU 102 Cb 0.37 0.07 -0.23 0.00 -0.84 0.00 0.00 28.75 28.12 2qr6 h GLU 102 CO 0.02 1.14 -0.80 0.41 -1.40 0.00 0.00 179.01 178.38 2qr6 n GLY 103 N 0.38 1.90 7.00 -3.84 0.00 0.95 -5.07 105.19 106.51 2qr6 n GLY 103 Ca -0.04 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.16 2qr6 n GLY 103 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qr6 n ASP 104 N 0.01 -3.92 0.27 1.61 8.00 -0.63 -2.70 116.55 119.19 2qr6 n ASP 104 Ca 0.08 0.00 0.15 0.00 0.71 0.00 0.00 54.79 55.73 2qr6 n ASP 104 Cb 0.96 0.00 0.73 0.00 -0.02 0.00 0.00 41.12 42.79 2qr6 n ASP 104 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 2qr6 h GLN 105 N 0.00 0.00 0.03 -1.24 4.20 -1.89 -2.44 115.11 113.77 2qr6 h GLN 105 Ca 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 2qr6 h GLN 105 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2qr6 h GLN 105 CO 0.00 0.10 -0.01 0.00 -0.67 0.00 0.00 178.83 178.24 2qr6 h ALA 106 N 1.90 -0.04 -0.35 3.87 0.00 -1.94 0.02 119.26 122.73 2qr6 h ALA 106 Ca -0.00 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 2qr6 h ALA 106 Cb 0.42 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2qr6 h ALA 106 CO 0.01 -0.37 -0.27 0.00 0.00 0.00 0.00 179.25 178.62 2qr6 h ALA 107 N 0.62 0.87 0.17 0.00 0.00 -1.38 -1.76 119.26 117.78 2qr6 h ALA 107 Ca -0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2qr6 h ALA 107 Cb 0.32 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2qr6 h ALA 107 CO 0.01 0.63 -0.08 0.00 0.00 0.00 0.00 179.25 179.80 2qr6 h ALA 108 N 1.08 -0.23 -0.36 0.00 0.00 -1.40 -0.11 119.26 118.24 2qr6 h ALA 108 Ca 0.08 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.97 2qr6 h ALA 108 Cb 0.78 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.59 2qr6 h ALA 108 CO 0.06 -0.58 -0.05 1.15 0.00 0.00 0.00 179.25 179.83 2qr6 h THR 109 N -0.32 0.68 -0.74 0.00 2.02 -0.97 0.57 112.91 114.15 2qr6 h THR 109 Ca -0.02 -0.01 0.01 0.00 0.77 0.00 0.00 66.41 67.15 2qr6 h THR 109 Cb 0.25 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 67.26 2qr6 h THR 109 CO 0.04 0.01 0.49 -0.09 0.37 0.00 0.00 175.52 176.34 2qr6 h ARG 110 N 0.04 0.98 -0.31 6.66 2.43 -1.18 0.17 114.38 123.18 2qr6 h ARG 110 Ca 0.17 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.22 2qr6 h ARG 110 Cb 0.25 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2qr6 h ARG 110 CO -0.33 0.65 -0.04 1.15 -1.51 0.00 0.00 179.97 179.89 2qr6 h THR 111 N 1.01 1.27 -0.52 0.20 2.02 -0.52 -1.97 112.91 114.40 2qr6 h THR 111 Ca 0.27 -1.04 0.01 0.00 0.77 0.00 0.00 66.41 66.42 2qr6 h THR 111 Cb -0.11 1.33 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 2qr6 h THR 111 CO -0.06 0.34 0.33 -0.07 0.37 0.00 0.00 175.52 176.43 2qr6 h LEU 112 N 0.35 0.56 -0.33 2.58 3.38 -0.66 -1.09 115.31 120.10 2qr6 h LEU 112 Ca 0.08 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.10 2qr6 h LEU 112 Cb 0.51 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 2qr6 h LEU 112 CO 0.02 0.40 0.01 1.56 0.09 0.00 0.00 178.44 180.52 2qr6 h GLN 113 N 0.67 0.10 -0.23 1.13 4.20 -0.81 -1.31 115.11 118.86 2qr6 h GLN 113 Ca 0.20 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.89 2qr6 h GLN 113 Cb -0.03 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 2qr6 h GLN 113 CO -0.07 0.07 0.07 0.93 -0.67 0.00 0.00 178.83 179.16 2qr6 h GLU 114 N 0.11 0.35 -0.79 1.46 3.07 -1.14 -2.07 114.58 115.57 2qr6 h GLU 114 Ca 0.16 -0.08 -0.01 0.00 -0.50 0.00 0.00 59.36 58.93 2qr6 h GLU 114 Cb 0.21 -0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 28.03 2qr6 h GLU 114 CO -0.26 0.44 0.46 -0.07 -1.40 0.00 0.00 179.01 178.18 2qr6 h LEU 115 N 0.20 0.97 -0.94 1.33 3.38 -1.05 -2.58 115.31 116.62 2qr6 h LEU 115 Ca 0.07 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2qr6 h LEU 115 Cb 0.24 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2qr6 h LEU 115 CO -0.00 0.76 -0.07 0.45 0.09 0.00 0.00 178.44 179.67 2qr6 h HIS 116 N 1.09 0.00 0.00 1.13 3.86 -1.18 -3.05 115.15 117.00 2qr6 h HIS 116 Ca 0.28 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.49 2qr6 h HIS 116 Cb -0.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.46 2qr6 h HIS 116 CO -0.00 0.07 0.00 0.00 0.86 0.00 0.00 177.93 178.86 2qr6 h ALA 117 N 1.93 1.00 -2.90 2.45 0.00 -0.95 -3.45 119.26 117.32 2qr6 h ALA 117 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 2qr6 h ALA 117 Cb 0.73 0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.61 2qr6 h ALA 117 CO 0.01 0.00 0.67 0.00 0.00 0.00 0.00 179.25 179.93 2qr6 s ALA 118 N -3.43 3.39 0.55 0.00 0.00 -1.15 -4.97 121.76 116.16 2qr6 s ALA 118 Ca 0.04 1.34 -0.21 0.00 0.00 0.00 0.00 51.96 53.13 2qr6 s ALA 118 Cb 0.09 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 19.64 2qr6 s ALA 118 CO 0.54 -0.87 1.33 -1.25 0.00 0.00 0.00 175.76 175.51 2qr6 s PRO 119 N -2.11 3.11 -0.23 0.00 0.04 -1.26 -4.85 135.00 129.69 2qr6 s PRO 119 Ca 0.54 2.18 -0.25 0.00 0.04 0.00 0.00 61.00 63.51 2qr6 s PRO 119 Cb -0.41 -2.21 -0.00 0.00 0.04 0.00 0.00 34.50 31.91 2qr6 s PRO 119 CO 0.54 -1.19 0.84 -1.17 0.04 0.00 0.00 177.00 176.06 2qr6 s LEU 120 N -3.60 4.09 -0.46 -3.56 0.20 -1.26 -4.35 118.68 109.74 2qr6 s LEU 120 Ca 0.72 1.07 -0.18 0.00 0.69 0.00 0.00 54.13 56.44 2qr6 s LEU 120 Cb -0.39 -3.22 0.04 0.00 -0.43 0.00 0.00 46.19 42.20 2qr6 s LEU 120 CO 0.46 -0.52 0.49 -0.62 -0.29 0.00 0.00 176.35 175.87 2qr6 s ASP 121 N 1.31 6.20 0.41 3.68 -1.08 0.35 -4.95 116.67 122.57 2qr6 s ASP 121 Ca 0.36 -0.88 0.12 0.00 -0.52 0.00 0.00 52.55 51.63 2qr6 s ASP 121 Cb -0.15 -2.24 0.85 0.00 -1.46 0.00 0.00 42.92 39.92 2qr6 s ASP 121 CO 0.08 -0.69 1.92 0.71 0.52 0.00 0.00 175.17 177.70 2qr6 h THR 122 N 5.78 1.18 -0.48 1.71 1.35 -1.95 -1.93 112.91 118.57 2qr6 h THR 122 Ca -0.27 -0.86 -0.13 0.00 -0.55 0.00 0.00 66.41 64.60 2qr6 h THR 122 Cb 1.11 1.39 -0.01 0.00 -1.73 0.00 0.00 68.15 68.91 2qr6 h THR 122 CO 0.87 0.25 -0.21 -0.33 -0.25 0.00 0.00 175.52 175.85 2qr6 h GLU 123 N 0.08 0.99 -0.28 4.72 3.07 -1.95 -0.21 114.58 121.01 2qr6 h GLU 123 Ca 0.01 -0.43 -0.04 0.00 -0.50 0.00 0.00 59.36 58.41 2qr6 h GLU 123 Cb 0.44 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 2qr6 h GLU 123 CO 0.03 1.10 0.03 1.25 -1.40 0.00 0.00 179.01 180.02 2qr6 h LEU 124 N 0.85 0.45 -0.45 1.33 5.85 -1.83 -1.10 115.31 120.41 2qr6 h LEU 124 Ca 0.11 -0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.60 2qr6 h LEU 124 Cb 0.79 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.66 2qr6 h LEU 124 CO 0.07 0.61 0.22 0.25 -0.34 0.00 0.00 178.44 179.25 2qr6 h LEU 125 N 0.28 0.30 -1.13 2.25 5.85 -1.30 -2.34 115.31 119.21 2qr6 h LEU 125 Ca 0.08 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 2qr6 h LEU 125 Cb 0.36 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 2qr6 h LEU 125 CO 0.01 0.21 0.25 0.28 -0.34 0.00 0.00 178.44 178.85 2qr6 h SER 126 N 0.43 0.78 -0.68 1.25 0.02 -0.86 -1.05 113.55 113.45 2qr6 h SER 126 Ca 0.20 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 2qr6 h SER 126 Cb 0.13 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.43 2qr6 h SER 126 CO -0.15 0.70 0.39 -0.08 -1.14 0.00 0.00 176.83 176.55 2qr6 h GLU 127 N 0.85 0.94 -0.25 3.45 4.81 -0.85 -0.50 114.58 123.03 2qr6 h GLU 127 Ca 0.20 -0.10 -0.18 0.00 -0.13 0.00 0.00 59.36 59.16 2qr6 h GLU 127 Cb 0.15 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.34 2qr6 h GLU 127 CO -0.02 0.68 -0.54 0.00 -0.73 0.00 0.00 179.01 178.40 2qr6 h ARG 128 N 0.93 0.81 -0.91 1.92 3.08 -0.99 -2.66 114.38 116.55 2qr6 h ARG 128 Ca 0.24 -0.54 0.03 0.00 0.07 0.00 0.00 59.98 59.78 2qr6 h ARG 128 Cb 0.00 0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.07 2qr6 h ARG 128 CO -0.04 1.16 0.60 0.82 -1.07 0.00 0.00 179.97 181.44 2qr6 h ILE 129 N 0.57 1.18 -0.62 2.04 2.04 -1.06 -2.38 117.51 119.29 2qr6 h ILE 129 Ca 0.00 -0.40 0.03 0.00 1.00 0.00 0.00 64.86 65.50 2qr6 h ILE 129 Cb 1.15 -0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 2qr6 h ILE 129 CO 0.12 0.21 0.41 0.00 0.00 0.00 0.00 178.15 178.89 2qr6 h ALA 130 N 1.36 1.68 -0.61 1.87 0.00 -0.87 0.32 119.26 123.01 2qr6 h ALA 130 Ca 0.35 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 2qr6 h ALA 130 Cb -0.04 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2qr6 h ALA 130 CO -0.10 0.25 0.37 0.37 0.00 0.00 0.00 179.25 180.14 2qr6 h GLN 131 N 0.72 0.82 0.05 0.00 4.15 -1.09 0.35 115.11 120.12 2qr6 h GLN 131 Ca 0.25 -0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.59 2qr6 h GLN 131 Cb 0.09 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.61 2qr6 h GLN 131 CO -0.07 0.58 -0.03 0.28 -1.93 0.00 0.00 178.83 177.67 2qr6 h VAL 132 N 0.82 1.16 -0.49 2.39 2.07 -1.16 -3.07 116.25 117.97 2qr6 h VAL 132 Ca 0.22 -0.73 0.09 0.00 0.82 0.00 0.00 66.70 67.11 2qr6 h VAL 132 Cb -0.03 1.64 -0.08 0.00 -1.52 0.00 0.00 31.29 31.30 2qr6 h VAL 132 CO -0.04 0.18 0.01 -0.09 0.02 0.00 0.00 177.57 177.65 2qr6 h ARG 133 N -0.40 0.12 0.00 1.57 2.43 -0.79 -1.79 114.38 115.52 2qr6 h ARG 133 Ca -0.01 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2qr6 h ARG 133 Cb 0.35 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2qr6 h ARG 133 CO 0.01 0.08 0.00 -0.25 -1.51 0.00 0.00 179.97 178.30 2qr6 n ASP 134 N -5.22 0.63 0.23 -3.80 8.00 0.10 -1.78 116.55 114.70 2qr6 n ASP 134 Ca 0.05 0.74 0.12 0.00 0.71 0.00 0.00 54.79 56.40 2qr6 n ASP 134 Cb 0.26 -0.84 0.43 0.00 -0.02 0.00 0.00 41.12 40.95 2qr6 n ASP 134 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 2qr6 h SER 135 N 0.00 0.00 0.00 -2.24 4.64 -1.22 -3.47 113.55 111.26 2qr6 h SER 135 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qr6 h SER 135 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2qr6 h SER 135 CO 0.00 0.15 0.00 0.61 -0.87 0.00 0.00 176.83 176.72 2qr6 n GLY 136 N 0.40 0.97 3.83 -0.77 0.00 -0.74 -5.06 105.19 103.82 2qr6 n GLY 136 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 2qr6 n GLY 136 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qr6 s GLU 137 N -0.63 3.18 0.14 1.61 0.41 -1.26 -4.99 118.70 117.16 2qr6 s GLU 137 Ca 0.00 0.95 -0.31 0.00 -0.41 0.00 0.00 54.97 55.20 2qr6 s GLU 137 Cb 0.00 -2.02 -0.08 0.00 -1.78 0.00 0.00 34.13 30.25 2qr6 s GLU 137 CO 0.00 -0.91 1.35 0.42 -0.49 0.00 0.00 175.26 175.63 2qr6 s ILE 138 N -2.97 3.31 -0.40 -1.63 -1.09 -1.26 -4.72 121.20 112.44 2qr6 s ILE 138 Ca 0.58 0.99 -0.16 0.00 -2.23 0.00 0.00 60.65 59.83 2qr6 s ILE 138 Cb -0.13 -3.63 0.01 0.00 -1.58 0.00 0.00 42.46 37.13 2qr6 s ILE 138 CO 0.51 0.10 0.39 -0.69 -1.23 0.00 0.00 174.94 174.03 2qr6 s VAL 139 N 0.71 5.14 -0.13 2.92 1.01 -1.26 -4.58 120.40 124.22 2qr6 s VAL 139 Ca 0.61 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.29 2qr6 s VAL 139 Cb -0.36 -3.96 -0.01 0.00 0.00 0.00 0.00 36.38 32.05 2qr6 s VAL 139 CO 0.33 -0.31 -0.15 0.00 0.00 0.00 0.00 175.10 174.97 2qr6 s ALA 140 N 2.02 2.55 -0.07 5.51 0.00 -1.22 0.33 121.76 130.88 2qr6 s ALA 140 Ca 0.11 -0.91 0.02 0.00 0.00 0.00 0.00 51.96 51.18 2qr6 s ALA 140 Cb -0.17 -1.16 0.01 0.00 0.00 0.00 0.00 23.12 21.80 2qr6 s ALA 140 CO 0.12 0.24 -0.12 0.08 0.00 0.00 0.00 175.76 176.09 2qr6 s VAL 141 N 0.37 1.16 -0.03 0.00 1.01 -0.79 -1.49 120.40 120.63 2qr6 s VAL 141 Ca -0.12 -0.48 -0.18 0.00 0.00 0.00 0.00 61.98 61.20 2qr6 s VAL 141 Cb -0.16 -1.07 -0.05 0.00 0.00 0.00 0.00 36.38 35.09 2qr6 s VAL 141 CO 0.06 0.36 0.49 -0.60 0.00 0.00 0.00 175.10 175.41 2qr6 s ARG 142 N 0.77 4.18 0.13 2.72 3.00 0.87 -0.75 118.95 129.87 2qr6 s ARG 142 Ca -0.12 0.53 0.07 0.00 -1.00 0.00 0.00 55.73 55.21 2qr6 s ARG 142 Cb -0.16 -3.32 -0.04 0.00 0.00 0.00 0.00 34.95 31.44 2qr6 s ARG 142 CO 0.02 0.44 -0.16 0.14 0.00 0.00 0.00 175.30 175.74 2qr6 s VAL 143 N -0.34 1.55 0.52 7.11 -7.23 0.19 -1.31 120.40 120.89 2qr6 s VAL 143 Ca 0.26 -1.76 -0.17 0.00 -1.81 0.00 0.00 61.98 58.51 2qr6 s VAL 143 Cb -0.17 -1.63 -0.08 0.00 0.56 0.00 0.00 36.38 35.06 2qr6 s VAL 143 CO 0.14 -0.33 0.99 -0.94 -0.31 0.00 0.00 175.10 174.65 2qr6 s SER 144 N -2.44 6.53 0.25 4.85 1.04 -1.26 -1.51 113.70 121.15 2qr6 s SER 144 Ca 0.11 1.63 -0.04 0.00 0.48 0.00 0.00 55.95 58.12 2qr6 s SER 144 Cb -0.06 -2.52 0.36 0.00 0.10 0.00 0.00 66.02 63.91 2qr6 s SER 144 CO 0.04 -0.65 1.85 -0.65 0.98 0.00 0.00 173.24 174.81 2qr6 h PRO 145 N 0.98 0.96 -0.57 4.02 0.11 -1.90 -2.03 132.00 133.57 2qr6 h PRO 145 Ca -0.47 -0.06 0.11 0.00 0.11 0.00 0.00 66.00 65.70 2qr6 h PRO 145 Cb 1.19 -0.22 -0.09 0.00 0.11 0.00 0.00 31.00 31.99 2qr6 h PRO 145 CO 0.61 0.63 0.01 1.96 -0.21 0.00 0.00 178.00 181.00 2qr6 h GLN 146 N 0.98 0.12 -0.31 1.05 7.50 -1.97 -3.15 115.11 119.34 2qr6 h GLN 146 Ca 0.39 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.54 2qr6 h GLN 146 Cb 0.21 -0.03 0.00 0.00 0.05 0.00 0.00 27.48 27.71 2qr6 h GLN 146 CO -0.19 0.08 0.00 0.09 -1.50 0.00 0.00 178.83 177.31 2qr6 n ASN 147 N -5.25 3.62 -0.27 1.46 5.03 -1.11 -4.77 115.26 113.95 2qr6 n ASN 147 Ca 0.08 -2.62 -0.03 0.00 0.87 0.00 0.00 54.58 52.88 2qr6 n ASN 147 Cb 0.32 -0.43 0.09 0.00 -1.02 0.00 0.00 39.78 38.73 2qr6 n ASN 147 CO 0.00 0.00 0.00 1.62 -1.83 0.00 0.00 177.26 177.05 2qr6 h VAL 148 N 2.03 1.10 -0.50 2.41 3.04 -1.33 -1.05 116.25 121.95 2qr6 h VAL 148 Ca 0.00 -0.32 -0.03 0.00 -1.01 0.00 0.00 66.70 65.35 2qr6 h VAL 148 Cb 1.20 0.10 -0.02 0.00 -2.01 0.00 0.00 31.29 30.55 2qr6 h VAL 148 CO 0.15 0.17 0.20 0.03 -1.01 0.00 0.00 177.57 177.10 2qr6 h ARG 149 N 0.92 0.72 0.00 4.17 3.08 -1.86 -0.21 114.38 121.21 2qr6 h ARG 149 Ca 0.30 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 2qr6 h ARG 149 Cb 0.03 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.95 2qr6 h ARG 149 CO -0.11 0.60 -0.05 0.93 -1.07 0.00 0.00 179.97 180.27 2qr6 h GLU 150 N 0.71 0.02 0.10 0.04 3.07 -1.81 -3.41 114.58 113.32 2qr6 h GLU 150 Ca 0.17 -0.03 -0.29 0.00 -0.50 0.00 0.00 59.36 58.71 2qr6 h GLU 150 Cb 0.15 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 2qr6 h GLU 150 CO -0.02 0.91 -1.45 0.82 -1.40 0.00 0.00 179.01 177.88 2qr6 h ILE 151 N -0.85 1.24 -0.54 3.13 1.08 -1.17 -3.39 117.51 117.01 2qr6 h ILE 151 Ca -0.01 -2.88 0.10 0.00 -0.39 0.00 0.00 64.86 61.68 2qr6 h ILE 151 Cb 0.93 2.77 -0.08 0.00 -3.07 0.00 0.00 36.82 37.38 2qr6 h ILE 151 CO 0.01 0.82 0.09 0.00 -0.69 0.00 0.00 178.15 178.39 2qr6 h ALA 152 N 0.58 0.61 -0.15 1.87 0.00 -1.23 -1.81 119.26 119.13 2qr6 h ALA 152 Ca -0.21 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2qr6 h ALA 152 Cb 1.99 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.94 2qr6 h ALA 152 CO 0.16 -0.32 -0.11 -1.35 0.00 0.00 0.00 179.25 177.63 2qr6 h PRO 153 N 0.22 0.23 -0.18 0.00 0.11 -1.79 -1.27 132.00 129.33 2qr6 h PRO 153 Ca 0.28 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.32 2qr6 h PRO 153 Cb 0.40 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 2qr6 h PRO 153 CO -0.37 0.35 0.03 0.82 -0.21 0.00 0.00 178.00 178.62 2qr6 h ILE 154 N 0.22 1.22 0.00 4.15 2.04 -1.55 -1.79 117.51 121.80 2qr6 h ILE 154 Ca 0.05 -0.71 -0.13 0.00 1.00 0.00 0.00 64.86 65.07 2qr6 h ILE 154 Cb 0.34 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 2qr6 h ILE 154 CO 0.02 0.22 -0.63 -0.37 0.00 0.00 0.00 178.15 177.39 2qr6 h VAL 155 N 0.09 1.35 -0.14 1.67 -1.51 -1.08 -1.24 116.25 115.39 2qr6 h VAL 155 Ca 0.05 -2.23 -0.05 0.00 -1.23 0.00 0.00 66.70 63.24 2qr6 h VAL 155 Cb 0.30 2.24 -0.00 0.00 -2.13 0.00 0.00 31.29 31.70 2qr6 h VAL 155 CO 0.00 0.62 -0.11 0.40 -1.23 0.00 0.00 177.57 177.25 2qr6 h ILE 156 N 0.00 1.33 -1.00 7.19 2.04 -1.26 -0.73 117.51 125.07 2qr6 h ILE 156 Ca -0.01 -1.22 0.09 0.00 1.00 0.00 0.00 64.86 64.72 2qr6 h ILE 156 Cb 1.19 1.83 -0.07 0.00 -0.74 0.00 0.00 36.82 39.02 2qr6 h ILE 156 CO 0.08 0.36 0.64 0.50 0.00 0.00 0.00 178.15 179.73 2qr6 h LYS 157 N -0.04 1.08 0.00 2.37 1.63 -1.19 -1.87 116.57 118.56 2qr6 h LYS 157 Ca 0.03 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 2qr6 h LYS 157 Cb 0.61 -0.24 0.00 0.00 -0.60 0.00 0.00 32.23 32.00 2qr6 h LYS 157 CO 0.03 0.71 0.00 0.00 -3.45 0.00 0.00 179.45 176.74 2qr6 n ALA 158 N -2.36 1.70 0.00 5.00 0.00 -0.48 -4.86 120.51 119.51 2qr6 n ALA 158 Ca 0.17 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2qr6 n ALA 158 Cb 0.25 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.29 2qr6 n ALA 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qr6 n GLY 159 N 0.09 -0.20 3.68 0.00 0.00 -0.71 -4.21 105.19 103.85 2qr6 n GLY 159 Ca 0.02 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.59 2qr6 n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qr6 n ALA 160 N 0.00 1.79 0.01 4.61 0.00 -0.32 -4.68 120.51 121.93 2qr6 n ALA 160 Ca 0.00 0.41 -0.03 0.00 0.00 0.00 0.00 53.44 53.82 2qr6 n ALA 160 Cb 0.00 -2.43 -0.10 0.00 0.00 0.00 0.00 19.45 16.91 2qr6 n ALA 160 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2qr6 n ASP 161 N 4.04 0.84 -3.85 0.00 8.00 0.15 -4.74 116.55 120.99 2qr6 n ASP 161 Ca 0.17 0.38 -0.12 0.00 0.71 0.00 0.00 54.79 55.93 2qr6 n ASP 161 Cb 0.31 0.12 -0.14 0.00 -0.02 0.00 0.00 41.12 41.39 2qr6 n ASP 161 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2qr6 s LEU 162 N -5.87 1.83 -0.18 0.64 0.20 -0.85 -4.17 118.68 110.27 2qr6 s LEU 162 Ca -0.04 0.03 -0.06 0.00 0.69 0.00 0.00 54.13 54.75 2qr6 s LEU 162 Cb 0.08 0.02 -0.04 0.00 -0.43 0.00 0.00 46.19 45.83 2qr6 s LEU 162 CO 0.82 -0.02 0.03 -0.22 -0.29 0.00 0.00 176.35 176.66 2qr6 s LEU 163 N 0.16 3.59 -0.25 -0.68 2.96 -0.68 -1.89 118.68 121.89 2qr6 s LEU 163 Ca -0.01 -0.01 -0.05 0.00 -0.22 0.00 0.00 54.13 53.84 2qr6 s LEU 163 Cb -0.02 -1.90 -0.00 0.00 0.50 0.00 0.00 46.19 44.77 2qr6 s LEU 163 CO -0.00 0.16 0.02 -0.69 -1.32 0.00 0.00 176.35 174.51 2qr6 s VAL 164 N 0.45 3.68 -0.47 1.68 1.01 0.07 -1.01 120.40 125.81 2qr6 s VAL 164 Ca 0.01 -0.56 -0.13 0.00 0.00 0.00 0.00 61.98 61.29 2qr6 s VAL 164 Cb -0.13 -2.78 0.08 0.00 0.00 0.00 0.00 36.38 33.55 2qr6 s VAL 164 CO 0.01 0.27 0.37 -0.63 0.00 0.00 0.00 175.10 175.12 2qr6 s ILE 165 N 1.49 4.88 -0.07 2.22 1.01 0.41 -0.64 121.20 130.50 2qr6 s ILE 165 Ca 0.04 -1.26 0.00 0.00 0.00 0.00 0.00 60.65 59.43 2qr6 s ILE 165 Cb -0.16 -3.98 0.02 0.00 0.01 0.00 0.00 42.46 38.36 2qr6 s ILE 165 CO -0.00 -0.61 -0.05 -1.58 0.00 0.00 0.00 174.94 172.70 2qr6 s GLN 166 N 1.56 1.02 0.40 2.79 0.74 -0.57 -1.24 119.66 124.35 2qr6 s GLN 166 Ca 0.04 -0.10 0.04 0.00 0.05 0.00 0.00 55.36 55.38 2qr6 s GLN 166 Cb -0.25 -1.12 -0.05 0.00 1.10 0.00 0.00 33.01 32.69 2qr6 s GLN 166 CO 0.04 -0.19 0.05 0.20 -0.55 0.00 0.00 175.29 174.85 2qr6 s GLY 167 N 1.42 2.47 0.48 2.59 0.00 -0.39 -4.45 107.32 109.45 2qr6 s GLY 167 Ca -0.02 -1.62 0.18 0.00 0.00 0.00 0.00 44.72 43.25 2qr6 s GLY 167 CO -0.03 -1.96 2.04 -0.91 0.00 0.00 0.00 173.10 172.25 2qr6 h THR 168 N 1.82 0.99 -2.90 0.90 1.35 -1.85 0.15 112.91 113.37 2qr6 h THR 168 Ca -0.41 -0.48 -0.16 0.00 -0.55 0.00 0.00 66.41 64.81 2qr6 h THR 168 Cb 1.26 1.27 -0.28 0.00 -1.73 0.00 0.00 68.15 68.67 2qr6 h THR 168 CO 0.70 0.13 -0.41 -0.22 -0.25 0.00 0.00 175.52 175.48 2qr6 s LEU 169 N -8.44 0.33 0.09 3.87 2.96 -1.26 -3.84 118.68 112.38 2qr6 s LEU 169 Ca -0.04 0.65 0.05 0.00 -0.22 0.00 0.00 54.13 54.57 2qr6 s LEU 169 Cb 0.15 0.98 -0.03 0.00 0.50 0.00 0.00 46.19 47.79 2qr6 s LEU 169 CO 0.67 -0.16 -0.13 -0.51 -1.32 0.00 0.00 176.35 174.89 2qr6 s ILE 170 N 1.12 1.09 0.17 6.68 2.07 0.13 -4.68 121.20 127.78 2qr6 s ILE 170 Ca -0.08 -1.45 0.08 0.00 -1.41 0.00 0.00 60.65 57.79 2qr6 s ILE 170 Cb -0.08 -1.21 -0.04 0.00 0.13 0.00 0.00 42.46 41.26 2qr6 s ILE 170 CO -0.08 -0.35 -0.17 -0.94 -1.91 0.00 0.00 174.94 171.49 2qr6 s SER 171 N -2.04 2.57 0.15 4.50 1.04 -1.26 -4.60 113.70 114.07 2qr6 s SER 171 Ca 0.01 -0.88 -0.12 0.00 0.48 0.00 0.00 55.95 55.44 2qr6 s SER 171 Cb -0.07 -0.14 0.03 0.00 0.10 0.00 0.00 66.02 65.93 2qr6 s SER 171 CO 0.02 -0.07 1.63 0.00 0.98 0.00 0.00 173.24 175.79 2qr6 h ALA 172 N 3.15 0.69 -3.45 5.32 0.00 -1.90 -3.42 119.26 119.65 2qr6 h ALA 172 Ca -0.41 -0.26 -0.66 0.00 0.00 0.00 0.00 54.91 53.58 2qr6 h ALA 172 Cb 1.21 -0.19 -0.24 0.00 0.00 0.00 0.00 17.79 18.56 2qr6 h ALA 172 CO 0.53 0.46 -0.73 -1.83 0.00 0.00 0.00 179.25 177.68 2qr6 s GLU 173 N -5.12 3.26 -0.02 0.00 1.03 -1.26 -4.35 118.70 112.24 2qr6 s GLU 173 Ca -0.12 -0.62 0.05 0.00 0.03 0.00 0.00 54.97 54.30 2qr6 s GLU 173 Cb 0.12 -2.67 -0.01 0.00 -0.80 0.00 0.00 34.13 30.77 2qr6 s GLU 173 CO 0.82 0.33 -0.16 -1.58 -1.33 0.00 0.00 175.26 173.34 2qr6 s HIS 174 N 0.06 1.51 -0.22 4.83 5.04 -1.26 -5.14 115.29 120.10 2qr6 s HIS 174 Ca -0.03 -0.32 -0.06 0.00 -1.54 0.00 0.00 55.06 53.10 2qr6 s HIS 174 Cb -0.14 -0.98 -0.02 0.00 0.04 0.00 0.00 32.58 31.47 2qr6 s HIS 174 CO 0.04 -0.06 0.03 0.08 -2.34 0.00 0.00 174.74 172.49 2qr6 s VAL 175 N -0.27 4.07 0.53 0.89 1.01 -1.26 -5.11 120.40 120.27 2qr6 s VAL 175 Ca 0.04 -0.26 0.04 0.00 0.00 0.00 0.00 61.98 61.80 2qr6 s VAL 175 Cb -0.08 -2.87 0.02 0.00 0.00 0.00 0.00 36.38 33.45 2qr6 s VAL 175 CO 0.00 0.39 0.28 0.54 0.00 0.00 0.00 175.10 176.31 2qr6 s ASN 176 N 1.30 4.48 0.00 3.32 4.22 -1.26 -5.29 114.94 121.70 2qr6 s ASN 176 Ca 0.04 -1.36 0.00 0.00 -2.14 0.00 0.00 52.86 49.40 2qr6 s ASN 176 Cb -0.15 0.42 0.00 0.00 1.28 0.00 0.00 41.25 42.81 2qr6 s ASN 176 CO 0.02 -1.01 0.00 0.41 -2.04 0.00 0.00 177.10 174.48 2qr6 n THR 177 N -1.60 0.00 0.00 0.54 -1.04 -1.26 -5.38 114.28 105.55 2qr6 n THR 177 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 2qr6 n THR 177 Cb 0.65 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.16 2qr6 n THR 177 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2qr6 n ASN 183 N 0.00 0.00 0.02 8.00 4.05 -1.26 -5.36 115.26 120.71 2qr6 n ASN 183 Ca 0.00 0.00 -0.00 0.00 0.45 0.00 0.00 54.58 55.03 2qr6 n ASN 183 Cb 0.00 0.00 0.30 0.00 1.23 0.00 0.00 39.78 41.31 2qr6 n ASN 183 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 2qr6 h LEU 184 N 0.00 0.45 -0.12 1.20 5.85 -1.99 -1.24 115.31 119.46 2qr6 h LEU 184 Ca 0.00 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.63 2qr6 h LEU 184 Cb 0.00 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2qr6 h LEU 184 CO 0.00 0.55 0.07 0.50 -0.34 0.00 0.00 178.44 179.23 2qr6 h LYS 185 N 0.45 0.16 -0.60 1.25 3.64 -1.87 0.13 116.57 119.72 2qr6 h LYS 185 Ca 0.09 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 2qr6 h LYS 185 Cb 0.38 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 2qr6 h LYS 185 CO 0.02 0.13 0.28 1.49 -2.27 0.00 0.00 179.45 179.09 2qr6 h GLU 186 N 0.14 0.88 0.43 1.90 4.57 -1.82 0.30 114.58 120.98 2qr6 h GLU 186 Ca 0.04 -0.14 -0.02 0.00 -1.18 0.00 0.00 59.36 58.06 2qr6 h GLU 186 Cb 0.01 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.45 2qr6 h GLU 186 CO -0.01 0.72 -0.21 0.35 -1.18 0.00 0.00 179.01 178.69 2qr6 h PHE 187 N 0.83 -0.53 -0.65 0.92 3.57 -1.06 -0.76 116.94 119.26 2qr6 h PHE 187 Ca 0.21 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.73 2qr6 h PHE 187 Cb 0.14 0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.02 2qr6 h PHE 187 CO 0.00 -0.28 0.40 0.82 -2.23 0.00 0.00 178.31 177.02 2qr6 h ILE 188 N -0.67 1.06 -0.12 1.41 2.04 -0.71 -1.74 117.51 118.78 2qr6 h ILE 188 Ca -0.06 -0.26 0.04 0.00 1.00 0.00 0.00 64.86 65.57 2qr6 h ILE 188 Cb 0.49 0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 36.79 2qr6 h ILE 188 CO 0.10 0.14 0.09 1.23 0.00 0.00 0.00 178.15 179.71 2qr6 h GLY 189 N 0.77 0.00 2.00 5.37 0.00 -0.79 -2.21 103.07 108.22 2qr6 h GLY 189 Ca 0.27 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.59 2qr6 h GLY 189 CO -0.12 0.00 -0.02 1.48 0.00 0.00 0.00 176.54 177.88 2qr6 h SER 190 N 0.00 0.00 -4.13 0.19 4.64 -0.20 -3.46 113.55 110.60 2qr6 h SER 190 Ca 0.06 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.91 2qr6 h SER 190 Cb 0.24 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.34 2qr6 h SER 190 CO -0.00 0.02 0.34 -0.76 -0.87 0.00 0.00 176.83 175.56 2qr6 s LEU 191 N -6.22 3.67 -0.02 5.97 1.43 -0.83 -4.97 118.68 117.71 2qr6 s LEU 191 Ca 0.05 1.53 0.22 0.00 -1.03 0.00 0.00 54.13 54.90 2qr6 s LEU 191 Cb 0.06 -4.45 0.66 0.00 0.03 0.00 0.00 46.19 42.49 2qr6 s LEU 191 CO 0.64 -0.55 1.56 0.47 0.23 0.00 0.00 176.35 178.70 2qr6 n ASP 192 N -1.48 4.08 -4.37 2.29 8.00 -1.26 -4.93 116.55 118.89 2qr6 n ASP 192 Ca 0.06 -2.09 -0.28 0.00 0.71 0.00 0.00 54.79 53.20 2qr6 n ASP 192 Cb 0.54 -0.51 -0.13 0.00 -0.02 0.00 0.00 41.12 41.00 2qr6 n ASP 192 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2qr6 s VAL 193 N -1.19 2.13 0.59 2.53 -7.23 -1.26 -5.11 120.40 110.85 2qr6 s VAL 193 Ca 0.49 -1.72 -0.18 0.00 -1.81 0.00 0.00 61.98 58.76 2qr6 s VAL 193 Cb 0.27 -1.90 -0.04 0.00 0.56 0.00 0.00 36.38 35.27 2qr6 s VAL 193 CO 0.32 0.04 1.15 -2.16 -0.31 0.00 0.00 175.10 174.13 2qr6 s PRO 194 N -2.07 3.09 -0.06 4.82 0.04 -1.26 -4.85 135.00 134.71 2qr6 s PRO 194 Ca 0.13 1.64 0.05 0.00 0.04 0.00 0.00 61.00 62.85 2qr6 s PRO 194 Cb -0.10 -1.97 -0.00 0.00 0.04 0.00 0.00 34.50 32.47 2qr6 s PRO 194 CO 0.06 -1.07 -0.20 0.08 0.04 0.00 0.00 177.00 175.91 2qr6 s VAL 195 N -1.83 1.71 -0.14 -0.36 1.01 -1.26 -1.69 120.40 117.85 2qr6 s VAL 195 Ca 0.73 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 61.83 2qr6 s VAL 195 Cb -0.25 -1.47 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 2qr6 s VAL 195 CO 0.32 0.48 -0.06 -0.63 0.00 0.00 0.00 175.10 175.21 2qr6 s ILE 196 N 0.12 3.69 0.00 2.22 1.01 -0.18 -0.46 121.20 127.60 2qr6 s ILE 196 Ca -0.08 -0.44 0.04 0.00 0.00 0.00 0.00 60.65 60.17 2qr6 s ILE 196 Cb -0.14 -2.59 -0.01 0.00 0.01 0.00 0.00 42.46 39.73 2qr6 s ILE 196 CO 0.04 0.52 -0.12 0.00 0.00 0.00 0.00 174.94 175.38 2qr6 s ALA 197 N 0.18 0.99 0.00 9.38 0.00 -0.43 -0.45 121.76 131.43 2qr6 s ALA 197 Ca -0.03 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.35 2qr6 s ALA 197 Cb -0.14 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.76 2qr6 s ALA 197 CO 0.03 0.22 0.00 0.41 0.00 0.00 0.00 175.76 176.43 2qr6 n GLY 198 N 2.55 -1.19 3.75 0.00 0.00 -0.37 -0.77 105.19 109.17 2qr6 n GLY 198 Ca -0.15 -0.87 -0.40 0.00 0.00 0.00 0.00 46.02 44.60 2qr6 n GLY 198 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qr6 s GLY 199 N 0.00 3.11 -0.08 -0.02 0.00 0.04 -1.26 107.32 109.10 2qr6 s GLY 199 Ca 0.00 0.67 0.02 0.00 0.00 0.00 0.00 44.72 45.40 2qr6 s GLY 199 CO 0.00 1.25 -0.12 0.14 0.00 0.00 0.00 173.10 174.37 2qr6 s VAL 200 N -1.16 1.16 -0.21 1.40 1.01 0.10 0.21 120.40 122.91 2qr6 s VAL 200 Ca 0.42 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 61.96 2qr6 s VAL 200 Cb -0.27 -1.09 0.01 0.00 0.00 0.00 0.00 36.38 35.04 2qr6 s VAL 200 CO 0.33 0.37 0.58 0.59 0.00 0.00 0.00 175.10 176.97 2qr6 n ASN 201 N 4.14 1.19 -4.29 3.32 3.02 -1.26 -4.03 115.26 117.35 2qr6 n ASN 201 Ca -0.20 -1.12 -0.19 0.00 -0.03 0.00 0.00 54.58 53.04 2qr6 n ASN 201 Cb 0.51 -0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.57 2qr6 n ASN 201 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 2qr6 s ASP 202 N -0.18 2.29 0.13 6.41 -4.77 -1.26 -4.54 116.67 114.75 2qr6 s ASP 202 Ca 0.02 -0.86 -0.21 0.00 -3.30 0.00 0.00 52.55 48.20 2qr6 s ASP 202 Cb 0.01 -0.10 -0.03 0.00 -1.09 0.00 0.00 42.92 41.71 2qr6 s ASP 202 CO 0.02 -0.12 1.69 0.22 0.70 0.00 0.00 175.17 177.68 2qr6 h TYR 203 N 3.28 -0.22 -0.21 2.11 5.03 -1.92 -1.71 116.97 123.34 2qr6 h TYR 203 Ca -0.40 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 60.88 2qr6 h TYR 203 Cb 1.20 0.12 -0.01 0.00 1.55 0.00 0.00 36.73 39.60 2qr6 h TYR 203 CO 0.67 -0.14 -0.05 1.15 -1.32 0.00 0.00 178.16 178.47 2qr6 h THR 204 N -0.09 1.28 -0.88 1.81 2.02 -1.97 -0.42 112.91 114.66 2qr6 h THR 204 Ca 0.09 -1.03 -0.02 0.00 0.77 0.00 0.00 66.41 66.22 2qr6 h THR 204 Cb 0.22 1.54 -0.04 0.00 -1.74 0.00 0.00 68.15 68.13 2qr6 h THR 204 CO -0.20 0.31 0.49 0.74 0.37 0.00 0.00 175.52 177.23 2qr6 h THR 205 N 0.12 1.25 -0.25 3.16 2.02 -1.98 -1.44 112.91 115.79 2qr6 h THR 205 Ca 0.05 -0.63 -0.01 0.00 0.77 0.00 0.00 66.41 66.60 2qr6 h THR 205 Cb 0.49 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 2qr6 h THR 205 CO 0.02 0.29 0.13 0.00 0.37 0.00 0.00 175.52 176.33 2qr6 h ALA 206 N 1.30 0.32 -0.44 6.16 0.00 -1.00 -2.97 119.26 122.63 2qr6 h ALA 206 Ca 0.31 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2qr6 h ALA 206 Cb 0.02 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2qr6 h ALA 206 CO -0.05 -0.14 0.28 1.25 0.00 0.00 0.00 179.25 180.59 2qr6 h LEU 207 N 0.29 0.51 -7.74 0.00 5.85 -0.80 -3.42 115.31 110.00 2qr6 h LEU 207 Ca 0.09 -0.03 -0.24 0.00 0.84 0.00 0.00 57.88 58.54 2qr6 h LEU 207 Cb 0.07 -0.13 0.02 0.00 0.37 0.00 0.00 40.66 41.00 2qr6 h LEU 207 CO -0.01 0.38 0.70 1.41 -0.34 0.00 0.00 178.44 180.58 2qr6 n HIS 208 N -4.77 1.30 0.00 1.25 8.25 -0.57 -4.77 115.22 115.91 2qr6 n HIS 208 Ca 0.01 -0.69 0.00 0.00 -0.26 0.00 0.00 57.72 56.78 2qr6 n HIS 208 Cb 0.03 -2.23 0.00 0.00 1.12 0.00 0.00 29.99 28.91 2qr6 n HIS 208 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2qr6 n ARG 211 N 8.06 0.00 0.16 -0.41 1.74 -1.26 -4.88 116.66 120.07 2qr6 n ARG 211 Ca 0.44 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.65 2qr6 n ARG 211 Cb 0.45 -1.48 0.48 0.00 -1.02 0.00 0.00 32.46 30.89 2qr6 n ARG 211 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 2qr6 h THR 212 N 0.00 0.00 0.00 0.55 1.35 -1.93 -3.47 112.91 109.41 2qr6 h THR 212 Ca 0.00 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 2qr6 h THR 212 Cb 0.00 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 67.72 2qr6 h THR 212 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2qr6 n GLY 213 N 0.45 0.54 3.67 5.82 0.00 -1.26 -4.28 105.19 110.12 2qr6 n GLY 213 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2qr6 n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qr6 n ALA 214 N -1.73 0.90 0.25 4.61 0.00 -1.26 -4.77 120.51 118.51 2qr6 n ALA 214 Ca 0.00 0.30 0.11 0.00 0.00 0.00 0.00 53.44 53.85 2qr6 n ALA 214 Cb 0.00 -2.20 0.02 0.00 0.00 0.00 0.00 19.45 17.27 2qr6 n ALA 214 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2qr6 n VAL 215 N -0.06 0.45 -3.83 0.00 0.24 0.39 -4.89 118.33 110.63 2qr6 n VAL 215 Ca 0.07 -0.45 -0.12 0.00 -2.04 0.00 0.00 64.34 61.80 2qr6 n VAL 215 Cb 0.38 -0.18 -0.09 0.00 -1.47 0.00 0.00 33.84 32.47 2qr6 n VAL 215 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2qr6 s GLY 216 N -4.14 -0.02 -0.12 7.63 0.00 -1.19 -1.25 107.32 108.23 2qr6 s GLY 216 Ca 0.01 -0.01 0.02 0.00 0.00 0.00 0.00 44.72 44.74 2qr6 s GLY 216 CO 0.79 -0.18 -0.18 -0.42 0.00 0.00 0.00 173.10 173.11 2qr6 s ILE 217 N -1.53 1.74 -0.13 0.90 -1.09 0.44 -1.32 121.20 120.20 2qr6 s ILE 217 Ca -0.13 -0.79 -0.22 0.00 -2.23 0.00 0.00 60.65 57.28 2qr6 s ILE 217 Cb -0.06 -1.56 -0.03 0.00 -1.58 0.00 0.00 42.46 39.23 2qr6 s ILE 217 CO 0.02 0.49 0.68 -0.63 -1.23 0.00 0.00 174.94 174.26 2qr6 s ILE 218 N 0.91 5.02 -0.21 2.92 1.01 0.05 -0.91 121.20 130.00 2qr6 s ILE 218 Ca -0.07 1.34 -0.07 0.00 0.00 0.00 0.00 60.65 61.86 2qr6 s ILE 218 Cb -0.15 -4.00 -0.03 0.00 0.01 0.00 0.00 42.46 38.28 2qr6 s ILE 218 CO -0.02 0.17 0.05 -0.69 0.00 0.00 0.00 174.94 174.45 2qr6 s VAL 219 N 1.39 4.43 0.00 2.92 1.01 -0.07 -0.72 120.40 129.35 2qr6 s VAL 219 Ca 0.34 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.16 2qr6 s VAL 219 Cb -0.17 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.19 2qr6 s VAL 219 CO 0.14 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.26 2qr6 n GLY 220 N 4.16 1.50 0.46 4.51 0.00 -1.26 -0.63 105.19 113.93 2qr6 n GLY 220 Ca -0.16 -2.03 0.09 0.00 0.00 0.00 0.00 46.02 43.91 2qr6 n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qr6 n GLY 221 N 1.37 4.53 7.00 -0.02 0.00 -0.93 -4.13 105.19 113.01 2qr6 n GLY 221 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.92 2qr6 n GLY 221 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qr6 n GLY 222 N -1.03 0.78 3.74 -0.02 0.00 0.18 -4.55 105.19 104.29 2qr6 n GLY 222 Ca 0.19 -0.74 -0.39 0.00 0.00 0.00 0.00 46.02 45.08 2qr6 n GLY 222 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qr6 s GLU 223 N 0.00 4.36 0.17 1.61 2.02 -1.26 -4.54 118.70 121.07 2qr6 s GLU 223 Ca 0.00 0.73 -0.24 0.00 0.02 0.00 0.00 54.97 55.48 2qr6 s GLU 223 Cb 0.00 -3.40 0.06 0.00 0.10 0.00 0.00 34.13 30.89 2qr6 s GLU 223 CO 0.00 0.22 0.94 0.54 0.02 0.00 0.00 175.26 176.98 2qr6 s ASN 224 N 0.31 -0.16 -0.33 -0.19 2.20 -1.26 -4.67 114.94 110.84 2qr6 s ASN 224 Ca 0.32 -0.47 0.09 0.00 -0.94 0.00 0.00 52.86 51.87 2qr6 s ASN 224 Cb -0.17 0.52 0.62 0.00 -2.00 0.00 0.00 41.25 40.22 2qr6 s ASN 224 CO 0.16 -0.97 1.68 0.35 -2.94 0.00 0.00 177.10 175.38 2qr6 n THR 225 N -0.49 2.80 -0.08 0.54 -2.24 0.56 -4.69 114.28 110.68 2qr6 n THR 225 Ca -0.06 -2.11 0.14 0.00 -2.27 0.00 0.00 64.05 59.76 2qr6 n THR 225 Cb 0.60 -0.36 0.54 0.00 -2.10 0.00 0.00 70.33 69.01 2qr6 n THR 225 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2qr6 h ASN 226 N 1.57 0.30 -0.73 3.42 2.35 -1.97 -0.28 115.58 120.24 2qr6 h ASN 226 Ca 0.32 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.08 2qr6 h ASN 226 Cb 2.15 -0.05 -0.04 0.00 0.05 0.00 0.00 38.32 40.43 2qr6 h ASN 226 CO 0.66 0.17 0.46 0.77 -1.65 0.00 0.00 177.43 177.84 2qr6 h SER 227 N 0.33 0.85 0.48 5.81 4.64 -1.93 0.52 113.55 124.26 2qr6 h SER 227 Ca 0.29 -0.04 -0.30 0.00 -0.47 0.00 0.00 61.79 61.26 2qr6 h SER 227 Cb 0.67 -0.21 0.01 0.00 -0.31 0.00 0.00 62.40 62.56 2qr6 h SER 227 CO -0.07 0.64 -1.40 -0.07 -0.87 0.00 0.00 176.83 175.06 2qr6 h LEU 228 N 0.99 0.52 0.04 5.97 3.38 -1.71 -3.05 115.31 121.45 2qr6 h LEU 228 Ca 0.26 -0.61 -0.33 0.00 0.09 0.00 0.00 57.88 57.30 2qr6 h LEU 228 Cb -0.07 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 2qr6 h LEU 228 CO -0.05 1.48 -1.90 0.00 0.09 0.00 0.00 178.44 178.06 2qr6 n ALA 229 N -2.63 1.30 0.12 1.53 0.00 -0.20 -4.52 120.51 116.11 2qr6 n ALA 229 Ca -0.13 -0.78 0.01 0.00 0.00 0.00 0.00 53.44 52.54 2qr6 n ALA 229 Cb 1.05 -0.70 -0.02 0.00 0.00 0.00 0.00 19.45 19.78 2qr6 n ALA 229 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2qr6 n LEU 230 N -3.17 0.12 -2.12 0.00 4.77 0.08 -5.06 117.00 111.63 2qr6 n LEU 230 Ca -0.24 -0.45 -0.02 0.00 -0.03 0.00 0.00 56.01 55.26 2qr6 n LEU 230 Cb 1.06 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.15 2qr6 n LEU 230 CO 0.43 0.03 0.07 0.61 -1.33 0.00 0.00 177.39 177.20 2qr6 n GLY 231 N 1.20 -0.87 0.00 -0.72 0.00 -0.65 -5.00 105.19 99.15 2qr6 n GLY 231 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.37 2qr6 n GLY 231 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2qr6 n GLU 233 N -0.75 0.00 -2.41 1.61 2.13 -1.26 -4.97 120.64 114.99 2qr6 n GLU 233 Ca 0.03 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.43 2qr6 n GLU 233 Cb 0.31 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 31.99 2qr6 n GLU 233 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2qr6 s VAL 234 N 0.00 3.97 0.42 6.31 1.01 -1.26 -5.08 120.40 125.78 2qr6 s VAL 234 Ca 0.00 1.44 0.05 0.00 0.00 0.00 0.00 61.98 63.47 2qr6 s VAL 234 Cb 0.00 -3.92 0.01 0.00 0.00 0.00 0.00 36.38 32.46 2qr6 s VAL 234 CO 0.00 0.13 0.60 -0.44 0.00 0.00 0.00 175.10 175.39 2qr6 s SER 235 N 0.94 5.72 0.00 3.32 0.01 -1.26 -4.95 113.70 117.48 2qr6 s SER 235 Ca 0.58 -0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.72 2qr6 s SER 235 Cb -0.30 -1.06 0.00 0.00 0.21 0.00 0.00 66.02 64.87 2qr6 s SER 235 CO 0.30 -0.72 0.00 0.00 0.41 0.00 0.00 173.24 173.23 2qr6 n ALA 237 N -1.93 0.00 -0.11 1.44 0.00 -0.77 -1.07 120.51 118.07 2qr6 n ALA 237 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.38 2qr6 n ALA 237 Cb 0.59 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.01 2qr6 n ALA 237 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2qr6 h THR 238 N 0.00 1.25 -0.23 0.00 2.02 -1.82 -1.98 112.91 112.14 2qr6 h THR 238 Ca 0.00 -0.88 -0.00 0.00 0.77 0.00 0.00 66.41 66.30 2qr6 h THR 238 Cb 0.00 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 2qr6 h THR 238 CO 0.00 0.29 0.13 0.00 0.37 0.00 0.00 175.52 176.31 2qr6 h ALA 239 N 0.87 0.29 -0.30 6.16 0.00 -1.34 0.82 119.26 125.77 2qr6 h ALA 239 Ca 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2qr6 h ALA 239 Cb 0.39 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2qr6 h ALA 239 CO 0.01 -0.18 0.19 0.82 0.00 0.00 0.00 179.25 180.09 2qr6 h ILE 240 N 0.27 1.09 -0.56 0.00 2.04 -1.81 -1.14 117.51 117.40 2qr6 h ILE 240 Ca 0.08 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 2qr6 h ILE 240 Cb 0.05 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 2qr6 h ILE 240 CO -0.01 0.09 0.24 0.00 0.00 0.00 0.00 178.15 178.46 2qr6 h ALA 241 N 1.09 0.73 -0.44 1.87 0.00 -1.14 1.00 119.26 122.37 2qr6 h ALA 241 Ca 0.11 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2qr6 h ALA 241 Cb -0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2qr6 h ALA 241 CO -0.02 0.32 0.21 -0.44 0.00 0.00 0.00 179.25 179.32 2qr6 h ASP 242 N 0.76 0.58 -0.09 0.00 3.32 -0.63 -1.23 116.42 119.13 2qr6 h ASP 242 Ca 0.19 -0.13 -0.09 0.00 0.02 0.00 0.00 57.03 57.02 2qr6 h ASP 242 Cb 0.18 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2qr6 h ASP 242 CO -0.02 0.55 -0.21 0.58 -1.72 0.00 0.00 179.24 178.42 2qr6 h VAL 243 N 0.57 1.25 -0.52 -1.35 2.07 -1.00 -2.29 116.25 114.99 2qr6 h VAL 243 Ca 0.15 -1.19 -0.03 0.00 0.82 0.00 0.00 66.70 66.45 2qr6 h VAL 243 Cb 0.12 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2qr6 h VAL 243 CO -0.02 0.38 0.19 0.00 0.02 0.00 0.00 177.57 178.14 2qr6 h ALA 244 N 1.33 1.35 -0.68 1.67 0.00 -0.45 0.48 119.26 122.97 2qr6 h ALA 244 Ca 0.07 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2qr6 h ALA 244 Cb 0.62 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2qr6 h ALA 244 CO 0.04 0.48 0.17 0.00 0.00 0.00 0.00 179.25 179.94 2qr6 h ALA 245 N 1.46 0.89 -0.57 0.00 0.00 -0.77 -0.88 119.26 119.39 2qr6 h ALA 245 Ca 0.18 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2qr6 h ALA 245 Cb 0.18 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2qr6 h ALA 245 CO -0.01 0.60 0.35 0.00 0.00 0.00 0.00 179.25 180.19 2qr6 h ALA 246 N 1.07 0.73 -0.78 0.00 0.00 -0.88 -1.00 119.26 118.41 2qr6 h ALA 246 Ca 0.21 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2qr6 h ALA 246 Cb 0.36 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2qr6 h ALA 246 CO 0.00 0.21 0.51 -0.09 0.00 0.00 0.00 179.25 179.88 2qr6 h ARG 247 N 0.78 0.99 -0.48 0.00 1.12 -0.63 0.15 114.38 116.30 2qr6 h ARG 247 Ca 0.21 -0.06 -0.02 0.00 -1.11 0.00 0.00 59.98 59.00 2qr6 h ARG 247 Cb -0.02 -0.22 -0.02 0.00 -0.01 0.00 0.00 29.97 29.70 2qr6 h ARG 247 CO -0.04 0.65 0.23 -0.09 -3.11 0.00 0.00 179.97 177.62 2qr6 h ARG 248 N 1.02 0.69 -0.11 0.20 2.43 -0.88 -0.19 114.38 117.54 2qr6 h ARG 248 Ca 0.30 -0.10 -0.15 0.00 -0.81 0.00 0.00 59.98 59.22 2qr6 h ARG 248 Cb -0.06 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 2qr6 h ARG 248 CO -0.08 0.58 -0.56 -0.44 -1.51 0.00 0.00 179.97 177.95 2qr6 h ASP 249 N 0.63 0.39 -0.41 -3.80 3.32 -0.71 -2.13 116.42 113.71 2qr6 h ASP 249 Ca 0.17 -0.21 -0.12 0.00 0.02 0.00 0.00 57.03 56.88 2qr6 h ASP 249 Cb 0.11 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2qr6 h ASP 249 CO -0.02 0.87 -0.20 0.22 -1.72 0.00 0.00 179.24 178.39 2qr6 h TYR 250 N 0.27 1.03 -0.51 4.55 3.20 -0.56 -0.35 116.97 124.61 2qr6 h TYR 250 Ca 0.00 -0.24 0.03 0.00 3.14 0.00 0.00 58.73 61.66 2qr6 h TYR 250 Cb 1.07 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 39.06 2qr6 h TYR 250 CO 0.03 1.02 0.30 1.25 -1.64 0.00 0.00 178.16 179.11 2qr6 h LEU 251 N 0.79 0.47 -0.29 2.82 5.85 -0.84 -1.87 115.31 122.24 2qr6 h LEU 251 Ca 0.11 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.77 2qr6 h LEU 251 Cb 0.75 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 2qr6 h LEU 251 CO 0.06 0.33 -0.08 0.44 -0.34 0.00 0.00 178.44 178.85 2qr6 h ASP 252 N 0.59 0.58 -0.07 1.25 3.32 -1.05 -0.23 116.42 120.80 2qr6 h ASP 252 Ca 0.21 -0.37 -0.03 0.00 0.02 0.00 0.00 57.03 56.86 2qr6 h ASP 252 Cb 0.04 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2qr6 h ASP 252 CO -0.10 0.81 -0.03 1.05 -1.72 0.00 0.00 179.24 179.26 2qr6 h GLU 253 N 0.34 0.26 -0.00 3.56 4.11 -0.75 -2.43 114.58 119.66 2qr6 h GLU 253 Ca 0.07 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.46 2qr6 h GLU 253 Cb 0.56 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2qr6 h GLU 253 CO 0.03 0.30 -0.58 0.25 0.07 0.00 0.00 179.01 179.08 2qr6 n THR 254 N -4.36 0.00 -1.77 -1.06 -2.24 -0.73 -4.97 114.28 99.15 2qr6 n THR 254 Ca -0.00 -0.08 -0.09 0.00 -2.27 0.00 0.00 64.05 61.60 2qr6 n THR 254 Cb 0.19 0.69 -0.02 0.00 -2.10 0.00 0.00 70.33 69.09 2qr6 n THR 254 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qr6 n GLY 255 N 1.45 0.49 0.00 3.38 0.00 -0.64 -4.42 105.19 105.45 2qr6 n GLY 255 Ca 0.07 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2qr6 n GLY 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qr6 n GLY 256 N -1.39 -0.47 3.67 -0.02 0.00 -0.19 -5.01 105.19 101.77 2qr6 n GLY 256 Ca -0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 2qr6 n GLY 256 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2qr6 s ARG 257 N 0.00 4.26 -0.40 1.61 3.52 -1.26 -4.97 118.95 121.70 2qr6 s ARG 257 Ca 0.00 1.66 -0.14 0.00 -0.13 0.00 0.00 55.73 57.12 2qr6 s ARG 257 Cb 0.00 -3.72 0.02 0.00 -1.56 0.00 0.00 34.95 29.69 2qr6 s ARG 257 CO 0.00 -0.65 0.28 -0.47 -0.81 0.00 0.00 175.30 173.65 2qr6 s TYR 258 N 3.22 3.24 -0.19 5.12 5.04 -1.26 -3.90 117.35 128.62 2qr6 s TYR 258 Ca 0.55 -0.68 -0.16 0.00 -2.44 0.00 0.00 57.07 54.34 2qr6 s TYR 258 Cb -0.22 -2.55 -0.04 0.00 0.35 0.00 0.00 41.96 39.49 2qr6 s TYR 258 CO 0.16 -0.60 0.38 0.08 -1.34 0.00 0.00 175.55 174.23 2qr6 s VAL 259 N 1.65 5.22 0.39 3.14 1.01 -1.26 -4.95 120.40 125.59 2qr6 s VAL 259 Ca 0.04 0.70 -0.25 0.00 0.00 0.00 0.00 61.98 62.47 2qr6 s VAL 259 Cb -0.19 -3.72 -0.09 0.00 0.00 0.00 0.00 36.38 32.38 2qr6 s VAL 259 CO 0.09 0.28 1.08 -1.00 0.00 0.00 0.00 175.10 175.56 2qr6 s HIS 260 N 1.11 3.25 -0.25 5.22 0.09 -0.38 -4.88 115.29 119.46 2qr6 s HIS 260 Ca 0.19 1.63 -0.06 0.00 -0.00 0.00 0.00 55.06 56.82 2qr6 s HIS 260 Cb -0.14 -3.21 -0.02 0.00 -0.00 0.00 0.00 32.58 29.21 2qr6 s HIS 260 CO 0.07 -0.78 0.04 0.42 -0.00 0.00 0.00 174.74 174.49 2qr6 s ILE 261 N -1.54 4.03 -0.22 0.60 1.01 -1.26 -0.42 121.20 123.39 2qr6 s ILE 261 Ca 0.56 -0.30 0.02 0.00 0.00 0.00 0.00 60.65 60.92 2qr6 s ILE 261 Cb -0.25 -2.89 0.04 0.00 0.01 0.00 0.00 42.46 39.37 2qr6 s ILE 261 CO 0.32 0.34 -0.15 -0.63 0.00 0.00 0.00 174.94 174.82 2qr6 s ILE 262 N 1.57 2.19 -0.11 2.92 1.01 -0.09 -0.39 121.20 128.30 2qr6 s ILE 262 Ca 0.06 -1.27 -0.26 0.00 0.00 0.00 0.00 60.65 59.17 2qr6 s ILE 262 Cb -0.15 -2.11 -0.02 0.00 0.01 0.00 0.00 42.46 40.19 2qr6 s ILE 262 CO 0.02 0.25 0.86 0.00 0.00 0.00 0.00 174.94 176.06 2qr6 s ALA 263 N 1.21 3.39 -0.30 9.38 0.00 -0.68 -0.89 121.76 133.87 2qr6 s ALA 263 Ca -0.02 0.21 -0.01 0.00 0.00 0.00 0.00 51.96 52.14 2qr6 s ALA 263 Cb -0.17 -3.22 0.10 0.00 0.00 0.00 0.00 23.12 19.83 2qr6 s ALA 263 CO -0.09 -0.45 0.09 0.34 0.00 0.00 0.00 175.76 175.66 2qr6 s ASP 264 N 1.04 3.92 0.00 0.00 -1.08 0.19 -0.40 116.67 120.34 2qr6 s ASP 264 Ca 0.42 -1.55 0.00 0.00 -0.52 0.00 0.00 52.55 50.91 2qr6 s ASP 264 Cb -0.18 -0.84 0.00 0.00 -1.46 0.00 0.00 42.92 40.44 2qr6 s ASP 264 CO 0.17 -0.40 0.00 0.61 0.52 0.00 0.00 175.17 176.07 2qr6 n GLY 265 N 4.87 4.54 2.48 2.66 0.00 -1.26 -0.65 105.19 117.82 2qr6 n GLY 265 Ca -0.03 -0.71 -0.20 0.00 0.00 0.00 0.00 46.02 45.09 2qr6 n GLY 265 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qr6 n SER 266 N 0.00 -5.61 -4.08 1.61 3.41 -1.26 -4.98 113.62 102.71 2qr6 n SER 266 Ca 0.00 -0.07 -0.34 0.00 -0.26 0.00 0.00 58.87 58.20 2qr6 n SER 266 Cb 0.00 -4.61 -0.12 0.00 -0.26 0.00 0.00 64.21 59.21 2qr6 n SER 266 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2qr6 s ILE 267 N -3.00 3.00 -0.02 -1.33 1.01 -1.26 -4.89 121.20 114.70 2qr6 s ILE 267 Ca 0.05 -2.34 0.11 0.00 0.00 0.00 0.00 60.65 58.47 2qr6 s ILE 267 Cb -0.02 -3.08 -0.16 0.00 0.01 0.00 0.00 42.46 39.20 2qr6 s ILE 267 CO 0.07 -0.70 0.22 -0.62 0.00 0.00 0.00 174.94 173.91 2qr6 n GLU 268 N 4.25 0.46 -4.06 2.79 1.02 -1.26 -4.67 120.64 119.18 2qr6 n GLU 268 Ca 0.01 -0.09 -0.12 0.00 -0.02 0.00 0.00 57.16 56.94 2qr6 n GLU 268 Cb 0.40 -1.25 -0.05 0.00 -0.02 0.00 0.00 31.44 30.52 2qr6 n GLU 268 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2qr6 s ASN 269 N -3.29 0.38 0.43 1.62 2.20 -1.26 -4.71 114.94 110.30 2qr6 s ASN 269 Ca -0.04 -1.24 0.13 0.00 -0.94 0.00 0.00 52.86 50.77 2qr6 s ASN 269 Cb 0.07 0.60 0.93 0.00 -2.00 0.00 0.00 41.25 40.85 2qr6 s ASN 269 CO 0.44 -1.19 1.97 0.77 -2.94 0.00 0.00 177.10 176.16 2qr6 h SER 270 N 2.23 0.09 -0.75 3.54 4.64 -1.02 -1.92 113.55 120.36 2qr6 h SER 270 Ca -0.28 -0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 60.98 2qr6 h SER 270 Cb 1.25 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 63.28 2qr6 h SER 270 CO 0.39 0.25 0.30 1.23 -0.87 0.00 0.00 176.83 178.12 2qr6 h GLY 271 N 0.59 1.21 1.02 -0.77 0.00 -1.94 -1.49 103.07 101.70 2qr6 h GLY 271 Ca 0.02 -0.66 -0.02 0.00 0.00 0.00 0.00 47.33 46.67 2qr6 h GLY 271 CO 0.02 0.62 0.49 -0.55 0.00 0.00 0.00 176.54 177.13 2qr6 h ASP 272 N 1.09 1.10 -0.07 0.19 3.32 -1.70 -1.45 116.42 118.89 2qr6 h ASP 272 Ca 0.25 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2qr6 h ASP 272 Cb 0.22 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 2qr6 h ASP 272 CO -0.02 0.88 0.05 0.58 -1.72 0.00 0.00 179.24 179.00 2qr6 h VAL 273 N 1.23 1.03 -0.61 -1.35 2.07 -1.12 -0.83 116.25 116.66 2qr6 h VAL 273 Ca 0.31 -0.07 0.10 0.00 0.82 0.00 0.00 66.70 67.87 2qr6 h VAL 273 Cb 0.01 0.95 -0.08 0.00 -1.52 0.00 0.00 31.29 30.66 2qr6 h VAL 273 CO -0.05 0.03 0.19 0.58 0.02 0.00 0.00 177.57 178.34 2qr6 h VAL 274 N 0.08 0.71 -0.57 2.57 2.07 -1.00 -1.68 116.25 118.43 2qr6 h VAL 274 Ca 0.03 -0.12 -0.11 0.00 0.82 0.00 0.00 66.70 67.32 2qr6 h VAL 274 Cb 0.01 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 2qr6 h VAL 274 CO -0.01 0.06 -0.07 0.11 0.02 0.00 0.00 177.57 177.69 2qr6 h LYS 275 N 0.35 1.05 -0.53 1.57 1.57 -1.02 -0.92 116.57 118.64 2qr6 h LYS 275 Ca 0.32 -0.37 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2qr6 h LYS 275 Cb 0.43 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 2qr6 h LYS 275 CO -0.35 1.07 0.35 0.00 -0.57 0.00 0.00 179.45 179.95 2qr6 h ALA 276 N 0.96 0.67 -0.41 3.86 0.00 -0.60 -1.62 119.26 122.11 2qr6 h ALA 276 Ca 0.15 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2qr6 h ALA 276 Cb 0.64 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2qr6 h ALA 276 CO 0.04 0.11 0.22 0.82 0.00 0.00 0.00 179.25 180.44 2qr6 h ILE 277 N 0.72 1.16 -0.88 0.00 1.08 -1.07 -1.94 117.51 116.59 2qr6 h ILE 277 Ca 0.19 -0.44 0.11 0.00 -0.39 0.00 0.00 64.86 64.34 2qr6 h ILE 277 Cb -0.08 0.70 -0.07 0.00 -3.07 0.00 0.00 36.82 34.30 2qr6 h ILE 277 CO -0.04 0.17 0.57 0.00 -0.69 0.00 0.00 178.15 178.16 2qr6 h ALA 278 N 1.07 1.72 0.00 1.87 0.00 -0.84 -0.86 119.26 122.22 2qr6 h ALA 278 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2qr6 h ALA 278 Cb 0.08 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2qr6 h ALA 278 CO -0.02 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.31 2qr6 n GLY 280 N 0.77 0.32 3.77 0.00 0.00 -0.33 -3.36 105.19 106.35 2qr6 n GLY 280 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 2qr6 n GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qr6 s ALA 281 N -0.90 3.31 -0.16 4.61 0.00 -0.76 -4.76 121.76 123.10 2qr6 s ALA 281 Ca 0.00 0.94 0.18 0.00 0.00 0.00 0.00 51.96 53.08 2qr6 s ALA 281 Cb 0.00 -3.35 -0.06 0.00 0.00 0.00 0.00 23.12 19.70 2qr6 s ALA 281 CO 0.00 -0.33 0.99 -0.44 0.00 0.00 0.00 175.76 175.99 2qr6 h ASP 282 N 3.28 0.00 -5.03 0.00 3.32 -1.05 -3.39 116.42 113.54 2qr6 h ASP 282 Ca -0.48 0.00 0.07 0.00 0.02 0.00 0.00 57.03 56.64 2qr6 h ASP 282 Cb 1.22 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.73 2qr6 h ASP 282 CO 0.65 0.44 0.26 0.00 -1.72 0.00 0.00 179.24 178.87 2qr6 s ALA 283 N -3.02 -1.18 0.02 3.45 0.00 -1.02 -4.88 121.76 115.14 2qr6 s ALA 283 Ca -0.01 -0.35 0.01 0.00 0.00 0.00 0.00 51.96 51.61 2qr6 s ALA 283 Cb 0.09 0.80 -0.02 0.00 0.00 0.00 0.00 23.12 23.99 2qr6 s ALA 283 CO 0.79 -1.03 -0.04 0.14 0.00 0.00 0.00 175.76 175.62 2qr6 s VAL 284 N -3.58 0.25 -0.09 0.00 -7.23 -0.34 -1.68 120.40 107.73 2qr6 s VAL 284 Ca 0.12 -0.87 -0.21 0.00 -1.81 0.00 0.00 61.98 59.21 2qr6 s VAL 284 Cb -0.05 -0.36 -0.04 0.00 0.56 0.00 0.00 36.38 36.49 2qr6 s VAL 284 CO 0.07 -0.40 0.60 -0.69 -0.31 0.00 0.00 175.10 174.37 2qr6 s VAL 285 N -1.27 5.10 -0.23 1.32 1.01 0.46 -4.18 120.40 122.61 2qr6 s VAL 285 Ca -0.12 1.22 -0.07 0.00 0.00 0.00 0.00 61.98 63.02 2qr6 s VAL 285 Cb -0.09 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 2qr6 s VAL 285 CO -0.00 0.29 0.05 -0.76 0.00 0.00 0.00 175.10 174.67 2qr6 s LEU 286 N 0.68 3.39 0.00 3.92 1.43 -1.26 -4.74 118.68 122.09 2qr6 s LEU 286 Ca 0.32 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.23 2qr6 s LEU 286 Cb -0.17 -1.89 0.00 0.00 0.03 0.00 0.00 46.19 44.16 2qr6 s LEU 286 CO 0.15 0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.35 2qr6 n GLY 287 N 4.62 0.57 0.38 -3.19 0.00 -1.26 -1.26 105.19 105.04 2qr6 n GLY 287 Ca -0.17 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.00 2qr6 n GLY 287 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2qr6 h SER 288 N 0.00 0.39 -0.05 1.61 4.64 -1.96 -0.89 113.55 117.29 2qr6 h SER 288 Ca 0.00 0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.35 2qr6 h SER 288 Cb 0.00 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2qr6 h SER 288 CO 0.00 0.21 0.04 -0.65 -0.87 0.00 0.00 176.83 175.56 2qr6 h PRO 289 N 0.42 0.00 -0.00 4.77 0.11 -1.84 -1.90 132.00 133.56 2qr6 h PRO 289 Ca 0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.47 2qr6 h PRO 289 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 2qr6 h PRO 289 CO -0.11 0.00 -0.05 1.28 -0.21 0.00 0.00 178.00 178.90 2qr6 n LEU 290 N -4.21 0.10 0.29 2.35 4.77 -0.34 -3.73 117.00 116.23 2qr6 n LEU 290 Ca -0.02 0.32 0.18 0.00 -0.03 0.00 0.00 56.01 56.46 2qr6 n LEU 290 Cb 0.14 -0.37 0.88 0.00 -2.33 0.00 0.00 43.42 41.75 2qr6 n LEU 290 CO 0.31 0.02 1.05 0.00 -1.33 0.00 0.00 177.39 177.45 2qr6 h ALA 291 N 3.23 1.10 0.00 -1.18 0.00 -1.39 -1.90 119.26 119.12 2qr6 h ALA 291 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2qr6 h ALA 291 Cb 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2qr6 h ALA 291 CO 0.00 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.30 2qr6 h ARG 292 N 0.00 0.00 -6.90 0.00 3.08 -1.76 -2.14 114.38 106.66 2qr6 h ARG 292 Ca -0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 2qr6 h ARG 292 Cb 0.28 0.00 0.09 0.00 0.08 0.00 0.00 29.97 30.42 2qr6 h ARG 292 CO 0.01 0.00 0.76 0.00 -1.07 0.00 0.00 179.97 179.67 2qr6 s ALA 293 N -3.27 3.58 0.38 0.04 0.00 -0.71 -3.83 121.76 117.96 2qr6 s ALA 293 Ca 0.06 1.49 0.11 0.00 0.00 0.00 0.00 51.96 53.62 2qr6 s ALA 293 Cb 0.10 -3.58 0.89 0.00 0.00 0.00 0.00 23.12 20.53 2qr6 s ALA 293 CO 0.50 -0.93 1.90 1.49 0.00 0.00 0.00 175.76 178.72 2qr6 h GLU 294 N 3.46 0.58 0.00 0.00 4.22 -0.94 -1.64 114.58 120.26 2qr6 h GLU 294 Ca -0.50 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 58.91 2qr6 h GLU 294 Cb 1.23 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2qr6 h GLU 294 CO 0.67 0.38 0.00 0.39 -2.18 0.00 0.00 179.01 178.28 2qr6 n GLU 295 N -4.52 0.05 -2.06 1.92 4.71 -1.26 -4.87 120.64 114.61 2qr6 n GLU 295 Ca 0.15 0.02 -0.42 0.00 -0.01 0.00 0.00 57.16 56.90 2qr6 n GLU 295 Cb 0.45 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.36 2qr6 n GLU 295 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2qr6 s ALA 296 N -2.95 3.64 0.42 0.62 0.00 -0.62 -4.27 121.76 118.60 2qr6 s ALA 296 Ca 0.15 1.26 0.08 0.00 0.00 0.00 0.00 51.96 53.45 2qr6 s ALA 296 Cb 0.18 -3.56 0.89 0.00 0.00 0.00 0.00 23.12 20.64 2qr6 s ALA 296 CO 0.50 -0.69 2.06 0.00 0.00 0.00 0.00 175.76 177.63 2qr6 h ALA 297 N 5.90 1.73 -0.33 0.00 0.00 -1.26 -2.69 119.26 122.61 2qr6 h ALA 297 Ca -0.44 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2qr6 h ALA 297 Cb 1.21 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2qr6 h ALA 297 CO 0.83 0.25 0.00 0.41 0.00 0.00 0.00 179.25 180.74 2qr6 n GLY 298 N -1.46 0.63 3.12 0.00 0.00 0.12 -4.95 105.19 102.65 2qr6 n GLY 298 Ca 0.02 -0.40 -0.23 0.00 0.00 0.00 0.00 46.02 45.42 2qr6 n GLY 298 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qr6 n LYS 299 N 0.52 -5.03 0.00 1.61 5.02 -1.02 -1.14 118.16 118.12 2qr6 n LYS 299 Ca 0.13 0.86 0.00 0.00 -2.02 0.00 0.00 58.31 57.28 2qr6 n LYS 299 Cb 0.31 -5.72 0.00 0.00 -0.02 0.00 0.00 35.03 29.60 2qr6 n LYS 299 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qr6 n GLY 300 N -1.54 3.14 3.87 0.72 0.00 -0.81 -5.00 105.19 105.58 2qr6 n GLY 300 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 2qr6 n GLY 300 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qr6 s TYR 301 N -2.72 3.44 0.05 1.61 1.51 -0.29 -0.92 117.35 120.03 2qr6 s TYR 301 Ca 0.00 0.88 0.03 0.00 -1.01 0.00 0.00 57.07 56.97 2qr6 s TYR 301 Cb 0.00 -2.26 -0.02 0.00 -0.11 0.00 0.00 41.96 39.57 2qr6 s TYR 301 CO 0.00 0.29 -0.10 0.12 -1.11 0.00 0.00 175.55 174.75 2qr6 s PHE 302 N -1.78 0.86 -0.14 2.71 5.36 -0.17 -4.58 117.98 120.24 2qr6 s PHE 302 Ca 0.46 -0.46 -0.29 0.00 -0.96 0.00 0.00 56.93 55.68 2qr6 s PHE 302 Cb -0.12 -0.50 0.07 0.00 -0.34 0.00 0.00 43.02 42.13 2qr6 s PHE 302 CO 0.21 -0.03 0.71 1.67 -1.46 0.00 0.00 175.22 176.32 2qr6 s TRP 303 N -1.26 -0.70 0.55 10.12 -2.14 -1.26 -0.65 118.94 123.59 2qr6 s TRP 303 Ca -0.06 1.43 -0.08 0.00 2.66 0.00 0.00 56.10 60.04 2qr6 s TRP 303 Cb -0.10 0.36 -0.04 0.00 -3.10 0.00 0.00 33.47 30.59 2qr6 s TRP 303 CO 0.01 -0.51 0.91 -1.25 -2.66 0.00 0.00 176.95 173.45 2qr6 s PRO 304 N -0.56 3.57 0.49 3.25 0.04 -1.26 -4.62 135.00 135.91 2qr6 s PRO 304 Ca -0.06 0.48 0.18 0.00 0.04 0.00 0.00 61.00 61.63 2qr6 s PRO 304 Cb -0.02 -2.23 1.22 0.00 0.04 0.00 0.00 34.50 33.51 2qr6 s PRO 304 CO 0.06 -0.39 2.05 0.00 0.04 0.00 0.00 177.00 178.76 2qr6 h ALA 305 N -0.04 2.15 0.00 8.56 0.00 -1.92 -2.06 119.26 125.95 2qr6 h ALA 305 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2qr6 h ALA 305 Cb 1.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2qr6 h ALA 305 CO 0.62 -0.23 0.00 1.55 0.00 0.00 0.00 179.25 181.19 2qr6 n VAL 306 N -4.46 0.95 0.30 0.00 3.14 -1.26 -1.27 118.33 115.73 2qr6 n VAL 306 Ca 0.05 0.27 0.19 0.00 -2.96 0.00 0.00 64.34 61.88 2qr6 n VAL 306 Cb 0.33 -1.13 0.92 0.00 -1.06 0.00 0.00 33.84 32.89 2qr6 n VAL 306 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2qr6 h ALA 307 N 2.34 1.07 -0.12 1.55 0.00 -1.56 -1.44 119.26 121.10 2qr6 h ALA 307 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2qr6 h ALA 307 Cb 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2qr6 h ALA 307 CO 0.00 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.28 2qr6 n ALA 308 N -2.13 2.48 -1.68 0.00 0.00 -0.40 -4.66 120.51 114.12 2qr6 n ALA 308 Ca -0.01 -0.69 -0.45 0.00 0.00 0.00 0.00 53.44 52.29 2qr6 n ALA 308 Cb 0.19 -0.92 -0.03 0.00 0.00 0.00 0.00 19.45 18.69 2qr6 n ALA 308 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2qr6 n HIS 309 N 1.04 2.28 0.21 0.00 -0.00 -1.15 -4.14 115.22 113.47 2qr6 n HIS 309 Ca 0.16 0.36 0.08 0.00 -0.00 0.00 0.00 57.72 58.32 2qr6 n HIS 309 Cb 0.53 -2.50 0.46 0.00 -0.00 0.00 0.00 29.99 28.48 2qr6 n HIS 309 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2qr6 h PRO 310 N 4.78 0.00 0.00 1.57 0.13 -1.94 -3.29 132.00 133.26 2qr6 h PRO 310 Ca -0.45 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.60 2qr6 h PRO 310 Cb 1.26 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.38 2qr6 h PRO 310 CO 0.80 0.28 -1.37 0.54 -0.23 0.00 0.00 178.00 178.02 2qr6 n ARG 311 N -3.63 2.44 -3.09 0.86 1.74 -1.26 -4.89 116.66 108.83 2qr6 n ARG 311 Ca -0.01 -0.01 -0.20 0.00 -0.77 0.00 0.00 57.85 56.86 2qr6 n ARG 311 Cb 0.41 -1.15 -0.04 0.00 -1.02 0.00 0.00 32.46 30.66 2qr6 n ARG 311 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2qr6 n PHE 312 N -2.11 -1.27 -2.00 -1.55 7.35 -1.26 -5.12 117.46 111.50 2qr6 n PHE 312 Ca -0.08 -3.02 -0.41 0.00 -0.76 0.00 0.00 57.45 53.19 2qr6 n PHE 312 Cb 0.58 0.24 -0.01 0.00 0.35 0.00 0.00 39.48 40.63 2qr6 n PHE 312 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2qr6 s PRO 313 N -0.53 4.27 -0.17 -7.13 0.04 -1.24 -4.78 135.00 125.45 2qr6 s PRO 313 Ca 0.34 2.34 0.17 0.00 0.04 0.00 0.00 61.00 63.89 2qr6 s PRO 313 Cb 0.17 -3.04 0.45 0.00 0.04 0.00 0.00 34.50 32.11 2qr6 s PRO 313 CO -0.15 -0.32 1.18 0.54 0.04 0.00 0.00 177.00 178.29 2qr6 n ARG 314 N 0.75 1.55 -3.61 4.56 1.74 -0.55 -4.97 116.66 116.12 2qr6 n ARG 314 Ca 0.01 -3.13 -0.11 0.00 -0.77 0.00 0.00 57.85 53.85 2qr6 n ARG 314 Cb 0.41 -1.27 -0.04 0.00 -1.02 0.00 0.00 32.46 30.53 2qr6 n ARG 314 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2qr6 s GLY 315 N -3.05 -0.30 0.14 -0.13 0.00 -1.25 -0.32 107.32 102.41 2qr6 s GLY 315 Ca 0.37 0.01 0.07 0.00 0.00 0.00 0.00 44.72 45.17 2qr6 s GLY 315 CO -0.07 -0.22 -0.15 0.54 0.00 0.00 0.00 173.10 173.19 2qr6 s VAL 316 N -3.81 1.51 -0.09 1.40 0.11 -1.26 -4.32 120.40 113.94 2qr6 s VAL 316 Ca 0.04 -1.81 -0.30 0.00 -2.93 0.00 0.00 61.98 56.98 2qr6 s VAL 316 Cb 0.01 -1.67 -0.02 0.00 -1.53 0.00 0.00 36.38 33.17 2qr6 s VAL 316 CO -0.11 -0.40 1.15 -0.69 -3.33 0.00 0.00 175.10 171.73 2qr6 s VAL 317 N -2.17 4.40 0.23 2.04 1.01 -1.26 -4.42 120.40 120.23 2qr6 s VAL 317 Ca 0.12 1.71 0.09 0.00 0.00 0.00 0.00 61.98 63.90 2qr6 s VAL 317 Cb -0.05 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 2qr6 s VAL 317 CO 0.04 -0.02 -0.05 0.42 0.00 0.00 0.00 175.10 175.49 2qr6 s THR 318 N 2.33 3.29 0.02 3.92 -4.23 0.17 -4.95 115.64 116.20 2qr6 s THR 318 Ca 0.53 -1.83 0.07 0.00 -1.18 0.00 0.00 61.69 59.29 2qr6 s THR 318 Cb -0.22 -2.70 -0.03 0.00 1.34 0.00 0.00 72.50 70.88 2qr6 s THR 318 CO 0.20 -0.26 -0.21 -1.83 -0.54 0.00 0.00 174.62 171.98 2qr6 s GLU 319 N -3.30 2.06 0.61 3.99 -1.05 -1.26 -1.00 118.70 118.74 2qr6 s GLU 319 Ca 0.29 -0.98 -0.16 0.00 -0.15 0.00 0.00 54.97 53.97 2qr6 s GLU 319 Cb -0.07 -2.14 -0.03 0.00 -0.44 0.00 0.00 34.13 31.45 2qr6 s GLU 319 CO 0.18 0.54 1.07 -1.12 0.95 0.00 0.00 175.26 176.89 2qr6 s SER 320 N -1.22 5.59 -1.00 0.83 0.01 -0.10 -4.99 113.70 112.83 2qr6 s SER 320 Ca 0.13 1.88 -0.01 0.00 1.31 0.00 0.00 55.95 59.26 2qr6 s SER 320 Cb -0.10 -2.54 0.32 0.00 0.21 0.00 0.00 66.02 63.90 2qr6 s SER 320 CO 0.03 -1.30 1.65 0.55 0.41 0.00 0.00 173.24 174.58 2qr6 n VAL 321 N -2.11 5.61 -0.02 3.43 3.14 -1.26 -5.04 118.33 122.09 2qr6 n VAL 321 Ca 0.09 -5.93 -0.01 0.00 -2.96 0.00 0.00 64.34 55.54 2qr6 n VAL 321 Cb 0.52 -1.69 -0.00 0.00 -1.06 0.00 0.00 33.84 31.61 2qr6 n VAL 321 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2qr6 n ALA 326 N 0.31 -0.01 -1.84 1.55 0.00 -1.26 -5.20 120.51 114.05 2qr6 n ALA 326 Ca 0.40 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.43 2qr6 n ALA 326 Cb 0.29 -0.02 -0.02 0.00 0.00 0.00 0.00 19.45 19.70 2qr6 n ALA 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qr6 s ALA 327 N 0.03 3.62 0.60 0.00 0.00 -1.26 -4.99 121.76 119.77 2qr6 s ALA 327 Ca 0.01 1.37 -0.15 0.00 0.00 0.00 0.00 51.96 53.19 2qr6 s ALA 327 Cb -0.01 -3.56 -0.03 0.00 0.00 0.00 0.00 23.12 19.51 2qr6 s ALA 327 CO 0.01 -0.78 1.06 -1.25 0.00 0.00 0.00 175.76 174.79 2qr6 s PRO 328 N -0.69 3.26 0.75 0.00 0.04 -1.25 -4.62 135.00 132.48 2qr6 s PRO 328 Ca 0.58 1.21 -0.12 0.00 0.04 0.00 0.00 61.00 62.71 2qr6 s PRO 328 Cb -0.43 -2.02 0.04 0.00 0.04 0.00 0.00 34.50 32.13 2qr6 s PRO 328 CO 0.47 -0.86 1.10 -1.54 0.04 0.00 0.00 177.00 176.20 2qr6 s SER 329 N -2.81 4.62 0.35 6.66 1.04 -1.26 -0.34 113.70 121.97 2qr6 s SER 329 Ca 0.64 1.87 0.03 0.00 0.48 0.00 0.00 55.95 58.97 2qr6 s SER 329 Cb -0.16 -2.53 0.65 0.00 0.10 0.00 0.00 66.02 64.08 2qr6 s SER 329 CO 0.38 -1.96 1.99 0.25 0.98 0.00 0.00 173.24 174.89 2qr6 h LEU 330 N -0.86 0.72 -0.49 2.42 5.85 -1.94 -1.39 115.31 119.62 2qr6 h LEU 330 Ca -0.44 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.34 2qr6 h LEU 330 Cb 1.24 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 42.03 2qr6 h LEU 330 CO 0.52 0.51 0.16 -0.08 -0.34 0.00 0.00 178.44 179.20 2qr6 h GLU 331 N 0.85 0.31 -0.51 1.25 4.81 -1.94 -0.05 114.58 119.30 2qr6 h GLU 331 Ca 0.26 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.40 2qr6 h GLU 331 Cb -0.00 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 2qr6 h GLU 331 CO -0.07 0.21 0.06 0.37 -0.73 0.00 0.00 179.01 178.85 2qr6 h GLN 332 N 0.32 0.86 -0.77 1.92 4.15 -1.50 0.25 115.11 120.34 2qr6 h GLN 332 Ca 0.24 -0.24 0.02 0.00 0.77 0.00 0.00 58.65 59.43 2qr6 h GLN 332 Cb 0.27 -0.10 -0.04 0.00 0.21 0.00 0.00 27.48 27.83 2qr6 h GLN 332 CO -0.26 0.86 0.50 0.82 -1.93 0.00 0.00 178.83 178.82 2qr6 h ILE 333 N 0.74 1.17 0.09 2.39 2.04 -0.69 0.20 117.51 123.44 2qr6 h ILE 333 Ca 0.15 -0.35 -0.29 0.00 1.00 0.00 0.00 64.86 65.38 2qr6 h ILE 333 Cb 0.43 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 2qr6 h ILE 333 CO 0.01 0.18 -1.44 -0.07 0.00 0.00 0.00 178.15 176.84 2qr6 h LEU 334 N 1.01 0.30 -0.53 1.44 3.38 -0.84 0.23 115.31 120.29 2qr6 h LEU 334 Ca 0.29 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2qr6 h LEU 334 Cb -0.08 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.58 2qr6 h LEU 334 CO -0.08 1.33 0.00 1.41 0.09 0.00 0.00 178.44 181.20 2qr6 n HIS 335 N -3.41 0.00 -4.41 1.13 8.25 0.87 -0.98 115.22 116.67 2qr6 n HIS 335 Ca -0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.33 2qr6 n HIS 335 Cb 1.03 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.14 2qr6 n HIS 335 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qr6 n GLY 336 N 0.38 -1.21 3.77 -1.41 0.00 0.65 -4.82 105.19 102.55 2qr6 n GLY 336 Ca 0.00 -1.20 -0.41 0.00 0.00 0.00 0.00 46.02 44.41 2qr6 n GLY 336 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qr6 s PRO 337 N 0.00 4.27 0.11 1.61 0.04 -1.26 -4.28 135.00 135.49 2qr6 s PRO 337 Ca 0.00 2.34 -0.29 0.00 0.04 0.00 0.00 61.00 63.08 2qr6 s PRO 337 Cb 0.00 -3.05 -0.06 0.00 0.04 0.00 0.00 34.50 31.43 2qr6 s PRO 337 CO 0.00 -0.33 0.94 0.45 0.04 0.00 0.00 177.00 178.10 2qr6 s SER 338 N -0.22 7.48 -0.72 6.66 0.15 -1.26 -4.88 113.70 120.90 2qr6 s SER 338 Ca 0.52 1.77 0.02 0.00 0.70 0.00 0.00 55.95 58.96 2qr6 s SER 338 Cb -0.42 -2.58 0.36 0.00 -1.71 0.00 0.00 66.02 61.67 2qr6 s SER 338 CO 0.54 -0.04 1.48 1.07 1.20 0.00 0.00 173.24 177.49 2qr6 n THR 339 N 2.70 3.77 -1.01 6.45 5.66 -1.26 -5.07 114.28 125.51 2qr6 n THR 339 Ca 0.01 -5.19 0.00 0.00 -3.05 0.00 0.00 64.05 55.83 2qr6 n THR 339 Cb 0.49 -1.36 0.00 0.00 -1.55 0.00 0.00 70.33 67.91 2qr6 n THR 339 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 2qr6 n PRO 341 N -0.34 0.00 -0.02 1.09 -0.04 -1.26 -5.18 135.00 129.25 2qr6 n PRO 341 Ca 0.43 -0.35 0.10 0.00 -0.04 0.00 0.00 63.50 63.64 2qr6 n PRO 341 Cb 0.39 -0.49 0.54 0.00 -0.04 0.00 0.00 33.50 33.89 2qr6 n PRO 341 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2qr6 n TRP 342 N 0.00 0.05 -1.27 0.54 7.02 -1.26 -4.89 117.44 117.62 2qr6 n TRP 342 Ca 0.00 -0.02 -0.07 0.00 -1.02 0.00 0.00 57.50 56.39 2qr6 n TRP 342 Cb 0.43 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.29 2qr6 n TRP 342 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2qr6 n GLY 343 N 0.89 0.87 0.72 6.99 0.00 -1.26 -4.81 105.19 108.59 2qr6 n GLY 343 Ca 0.15 -0.72 0.07 0.00 0.00 0.00 0.00 46.02 45.53 2qr6 n GLY 343 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2qr6 n VAL 344 N -2.88 0.48 -4.19 1.61 0.24 -1.26 -0.36 118.33 111.96 2qr6 n VAL 344 Ca -0.07 -0.74 -0.12 0.00 -2.04 0.00 0.00 64.34 61.37 2qr6 n VAL 344 Cb 0.26 0.92 -0.10 0.00 -1.47 0.00 0.00 33.84 33.45 2qr6 n VAL 344 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2qr6 s GLU 345 N -1.12 0.95 -1.25 7.34 2.02 -1.26 -4.88 118.70 120.50 2qr6 s GLU 345 Ca 0.24 -1.42 -0.12 0.00 0.02 0.00 0.00 54.97 53.69 2qr6 s GLU 345 Cb 0.14 -0.18 -0.00 0.00 0.10 0.00 0.00 34.13 34.19 2qr6 s GLU 345 CO 0.20 -0.09 0.65 -1.71 0.02 0.00 0.00 175.26 174.33 2qr6 n ASN 346 N -0.13 -3.13 -0.35 -0.19 2.85 0.72 -4.84 115.26 110.19 2qr6 n ASN 346 Ca -0.09 -1.00 0.03 0.00 -0.11 0.00 0.00 54.58 53.41 2qr6 n ASN 346 Cb 0.62 -3.31 0.18 0.00 1.24 0.00 0.00 39.78 38.51 2qr6 n ASN 346 CO 0.00 0.00 0.00 -0.26 -2.11 0.00 0.00 177.26 174.89 2qr6 h PHE 347 N -1.89 1.13 -0.29 1.20 -1.00 -1.25 -1.62 116.94 113.23 2qr6 h PHE 347 Ca -0.65 0.03 0.03 0.00 2.81 0.00 0.00 57.97 60.19 2qr6 h PHE 347 Cb 1.37 -0.37 -0.03 0.00 3.61 0.00 0.00 35.95 40.53 2qr6 h PHE 347 CO 0.40 0.54 0.10 1.49 -1.61 0.00 0.00 178.31 179.23 2qr6 h GLU 348 N 1.07 0.22 -0.47 1.51 4.81 -1.34 -1.73 114.58 118.65 2qr6 h GLU 348 Ca 0.44 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.64 2qr6 h GLU 348 Cb 0.26 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 2qr6 h GLU 348 CO -0.20 0.14 0.25 0.78 -0.73 0.00 0.00 179.01 179.25 2qr6 h GLY 349 N 0.22 0.71 0.97 1.92 0.00 -1.59 -0.55 103.07 104.75 2qr6 h GLY 349 Ca 0.13 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 2qr6 h GLY 349 CO -0.14 0.32 0.21 -1.33 0.00 0.00 0.00 176.54 175.60 2qr6 h GLY 350 N 0.62 0.79 0.97 4.60 0.00 -1.20 -0.23 103.07 108.62 2qr6 h GLY 350 Ca 0.17 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 2qr6 h GLY 350 CO -0.03 0.40 0.16 -2.00 0.00 0.00 0.00 176.54 175.07 2qr6 h LEU 351 N 0.66 0.33 -0.58 3.11 5.85 -1.05 -0.83 115.31 122.81 2qr6 h LEU 351 Ca 0.17 -0.06 -0.12 0.00 0.84 0.00 0.00 57.88 58.71 2qr6 h LEU 351 Cb 0.18 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2qr6 h LEU 351 CO -0.02 0.29 -0.13 0.11 -0.34 0.00 0.00 178.44 178.36 2qr6 h LYS 352 N 0.34 1.00 -0.54 1.25 1.57 -1.01 -2.11 116.57 117.08 2qr6 h LYS 352 Ca 0.10 -0.38 -0.12 0.00 -1.87 0.00 0.00 60.65 58.38 2qr6 h LYS 352 Cb 0.03 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2qr6 h LYS 352 CO -0.02 1.06 -0.13 0.00 -0.57 0.00 0.00 179.45 179.79 2qr6 h ARG 353 N 0.88 1.03 0.07 3.15 3.08 -0.87 -1.36 114.38 120.37 2qr6 h ARG 353 Ca 0.13 -0.40 -0.00 0.00 0.07 0.00 0.00 59.98 59.78 2qr6 h ARG 353 Cb 0.69 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.69 2qr6 h ARG 353 CO 0.05 1.09 -0.03 0.00 -1.07 0.00 0.00 179.97 180.01 2qr6 h ALA 354 N 0.92 -0.09 -0.31 0.04 0.00 -1.01 0.95 119.26 119.77 2qr6 h ALA 354 Ca 0.14 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.03 2qr6 h ALA 354 Cb 0.71 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 2qr6 h ALA 354 CO 0.05 -0.49 -0.01 -0.07 0.00 0.00 0.00 179.25 178.73 2qr6 h LEU 355 N -0.21 -0.15 -0.49 0.00 4.07 -1.31 -1.54 115.31 115.69 2qr6 h LEU 355 Ca -0.01 0.07 -0.01 0.00 0.08 0.00 0.00 57.88 58.02 2qr6 h LEU 355 Cb 0.18 0.14 -0.02 0.00 1.08 0.00 0.00 40.66 42.03 2qr6 h LEU 355 CO 0.02 -0.04 0.27 0.00 -1.08 0.00 0.00 178.44 177.61 2qr6 h ALA 356 N 1.27 0.63 -0.32 1.53 0.00 -1.13 0.11 119.26 121.35 2qr6 h ALA 356 Ca 0.15 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2qr6 h ALA 356 Cb 0.20 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2qr6 h ALA 356 CO -0.26 0.14 0.11 0.87 0.00 0.00 0.00 179.25 180.11 2qr6 h LYS 357 N 0.65 0.46 -0.00 0.00 6.56 -0.54 -0.26 116.57 123.44 2qr6 h LYS 357 Ca 0.17 -0.06 0.00 0.00 -1.06 0.00 0.00 60.65 59.70 2qr6 h LYS 357 Cb 0.04 -0.09 0.00 0.00 -0.57 0.00 0.00 32.23 31.61 2qr6 h LYS 357 CO -0.03 0.40 -0.11 0.00 -2.06 0.00 0.00 179.45 177.65 2qr6 n GLY 359 N 1.30 0.85 3.45 0.00 0.00 -0.64 -4.24 105.19 105.91 2qr6 n GLY 359 Ca 0.14 -0.46 -0.29 0.00 0.00 0.00 0.00 46.02 45.40 2qr6 n GLY 359 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qr6 s TYR 360 N -2.00 2.45 0.00 1.61 1.51 -0.07 -4.84 117.35 116.02 2qr6 s TYR 360 Ca 0.00 -0.30 0.00 0.00 -1.01 0.00 0.00 57.07 55.76 2qr6 s TYR 360 Cb 0.00 -1.31 0.00 0.00 -0.11 0.00 0.00 41.96 40.54 2qr6 s TYR 360 CO 0.00 0.38 0.64 0.25 -1.11 0.00 0.00 175.55 175.71 2qr6 n THR 361 N 0.81 0.40 -3.83 -0.71 -2.24 -1.26 -3.25 114.28 104.20 2qr6 n THR 361 Ca -0.16 -0.58 -0.09 0.00 -2.27 0.00 0.00 64.05 60.94 2qr6 n THR 361 Cb 0.53 0.91 -0.07 0.00 -2.10 0.00 0.00 70.33 69.60 2qr6 n THR 361 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2qr6 s ASP 362 N -0.40 0.07 0.16 3.42 -4.77 -1.26 -0.74 116.67 113.15 2qr6 s ASP 362 Ca 0.00 -0.57 -0.12 0.00 -3.30 0.00 0.00 52.55 48.56 2qr6 s ASP 362 Cb 0.00 0.34 0.03 0.00 -1.09 0.00 0.00 42.92 42.20 2qr6 s ASP 362 CO 0.00 -0.71 1.62 -0.07 0.70 0.00 0.00 175.17 176.70 2qr6 h LEU 363 N 2.83 0.88 -0.36 2.11 3.38 -1.92 -2.85 115.31 119.37 2qr6 h LEU 363 Ca -0.34 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.32 2qr6 h LEU 363 Cb 1.20 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 2qr6 h LEU 363 CO 0.54 0.96 0.17 0.50 0.09 0.00 0.00 178.44 180.71 2qr6 h LYS 364 N 0.77 0.52 -0.20 1.13 1.63 -1.93 -2.80 116.57 115.68 2qr6 h LYS 364 Ca 0.15 -0.08 -0.04 0.00 -0.85 0.00 0.00 60.65 59.83 2qr6 h LYS 364 Cb 0.50 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.02 2qr6 h LYS 364 CO 0.02 0.46 -0.06 0.66 -3.45 0.00 0.00 179.45 177.09 2qr6 h SER 365 N 0.44 0.29 0.33 4.20 4.64 -1.99 -2.45 113.55 119.01 2qr6 h SER 365 Ca 0.12 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2qr6 h SER 365 Cb 0.12 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2qr6 h SER 365 CO -0.02 0.39 0.00 0.15 -0.87 0.00 0.00 176.83 176.49 2qr6 h PHE 366 N 0.30 0.00 0.00 4.77 3.57 -1.25 -2.35 116.94 121.98 2qr6 h PHE 366 Ca 0.07 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2qr6 h PHE 366 Cb 0.30 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.04 2qr6 h PHE 366 CO 0.01 0.00 0.00 1.04 -2.23 0.00 0.00 178.31 177.13 2qr6 n GLN 367 N -3.00 0.00 -0.19 1.11 6.02 -0.92 -1.46 117.38 118.94 2qr6 n GLN 367 Ca -0.02 0.42 0.09 0.00 -0.01 0.00 0.00 57.00 57.48 2qr6 n GLN 367 Cb 0.14 -1.51 0.19 0.00 1.02 0.00 0.00 30.24 30.08 2qr6 n GLN 367 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2qr6 n LYS 368 N -1.52 2.34 -1.69 -1.09 4.76 -0.88 -4.66 118.16 115.42 2qr6 n LYS 368 Ca 0.01 -2.11 -0.39 0.00 -2.87 0.00 0.00 58.31 52.96 2qr6 n LYS 368 Cb 0.06 -1.41 0.04 0.00 -1.84 0.00 0.00 35.03 31.89 2qr6 n LYS 368 CO 0.00 0.00 0.00 1.55 -1.37 0.00 0.00 177.40 177.58 2qr6 n VAL 369 N 1.11 3.70 -1.98 -0.18 3.14 -0.54 -4.94 118.33 118.64 2qr6 n VAL 369 Ca 0.16 -0.50 -0.39 0.00 -2.96 0.00 0.00 64.34 60.65 2qr6 n VAL 369 Cb 0.51 -1.45 0.01 0.00 -1.06 0.00 0.00 33.84 31.84 2qr6 n VAL 369 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 2qr6 s SER 370 N -1.01 6.07 0.08 6.55 0.01 -1.26 -4.93 113.70 119.21 2qr6 s SER 370 Ca 0.72 2.70 0.09 0.00 1.31 0.00 0.00 55.95 60.77 2qr6 s SER 370 Cb -0.43 -2.64 -0.03 0.00 0.21 0.00 0.00 66.02 63.13 2qr6 s SER 370 CO 0.49 -1.02 -0.24 -0.76 0.41 0.00 0.00 173.24 172.12 2qr6 s LEU 371 N -2.68 2.23 0.08 2.44 1.43 -1.26 -1.71 118.68 119.20 2qr6 s LEU 371 Ca 0.60 -0.63 0.06 0.00 -1.03 0.00 0.00 54.13 53.14 2qr6 s LEU 371 Cb -0.39 -1.13 -0.04 0.00 0.03 0.00 0.00 46.19 44.67 2qr6 s LEU 371 CO 0.49 0.18 -0.10 -1.00 0.23 0.00 0.00 176.35 176.15 2qr6 s HIS 372 N -0.92 2.75 -0.20 0.29 3.76 -0.03 -4.96 115.29 115.98 2qr6 s HIS 372 Ca 0.10 -0.14 -0.01 0.00 -0.15 0.00 0.00 55.06 54.86 2qr6 s HIS 372 Cb -0.10 -1.47 0.01 0.00 1.11 0.00 0.00 32.58 32.13 2qr6 s HIS 372 CO 0.03 0.40 -0.15 0.08 -0.85 0.00 0.00 174.74 174.25 2qr6 s VAL 373 N -1.14 2.50 -1.65 -0.90 1.01 -1.26 -1.44 120.40 117.52 2qr6 s VAL 373 Ca 0.20 -0.80 0.13 0.00 0.00 0.00 0.00 61.98 61.51 2qr6 s VAL 373 Cb -0.11 -2.09 0.10 0.00 0.00 0.00 0.00 36.38 34.28 2qr6 s VAL 373 CO 0.12 0.49 0.92 0.59 0.00 0.00 0.00 175.10 177.22