#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qfl s ILE 5 N 0.00 2.17 0.25 -1.33 1.09 -1.26 0.16 121.20 122.28 1qfl s ILE 5 Ca 0.00 -0.96 0.11 0.00 -1.10 0.00 0.00 60.65 58.70 1qfl s ILE 5 Cb 0.00 -1.85 -0.05 0.00 -1.06 0.00 0.00 42.46 39.50 1qfl s ILE 5 CO 0.00 0.55 -0.17 0.68 -0.10 0.00 0.00 174.94 175.91 1qfl s VAL 6 N 0.54 2.69 -0.50 2.92 -7.23 0.44 -1.00 120.40 118.25 1qfl s VAL 6 Ca -0.13 -2.15 -0.17 0.00 -1.81 0.00 0.00 61.98 57.72 1qfl s VAL 6 Cb -0.17 -2.38 0.08 0.00 0.56 0.00 0.00 36.38 34.47 1qfl s VAL 6 CO 0.04 -0.29 0.50 -0.63 -0.31 0.00 0.00 175.10 174.41 1qfl s ILE 7 N -2.18 5.10 0.31 -0.62 1.01 -0.36 -2.51 121.20 121.95 1qfl s ILE 7 Ca 0.27 -0.97 0.10 0.00 0.00 0.00 0.00 60.65 60.05 1qfl s ILE 7 Cb -0.06 -4.24 0.03 0.00 0.01 0.00 0.00 42.46 38.20 1qfl s ILE 7 CO 0.15 -0.73 1.70 0.00 0.00 0.00 0.00 174.94 176.06 1qfl h ALA 8 N 8.88 1.14 -2.55 9.38 0.00 -1.08 0.09 119.26 135.13 1qfl h ALA 8 Ca -0.29 -0.45 0.14 0.00 0.00 0.00 0.00 54.91 54.31 1qfl h ALA 8 Cb 1.10 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.73 1qfl h ALA 8 CO 0.95 0.62 0.40 -1.54 0.00 0.00 0.00 179.25 179.68 1qfl s SER 9 N -6.89 -0.22 0.09 0.00 1.04 -1.25 -3.98 113.70 102.49 1qfl s SER 9 Ca -0.03 -0.43 -0.25 0.00 0.48 0.00 0.00 55.95 55.72 1qfl s SER 9 Cb 0.13 0.56 0.08 0.00 0.10 0.00 0.00 66.02 66.89 1qfl s SER 9 CO 0.75 -1.02 0.69 0.00 0.98 0.00 0.00 173.24 174.64 1qfl s ALA 10 N -3.48 -1.68 0.09 5.32 0.00 -1.26 -0.73 121.76 120.02 1qfl s ALA 10 Ca 0.11 0.73 -0.24 0.00 0.00 0.00 0.00 51.96 52.56 1qfl s ALA 10 Cb -0.03 0.64 0.06 0.00 0.00 0.00 0.00 23.12 23.80 1qfl s ALA 10 CO 0.03 -0.70 0.59 0.00 0.00 0.00 0.00 175.76 175.68 1qfl s ALA 11 N -3.27 -1.55 0.09 0.00 0.00 -0.57 -4.80 121.76 111.65 1qfl s ALA 11 Ca 0.01 0.67 -0.07 0.00 0.00 0.00 0.00 51.96 52.57 1qfl s ALA 11 Cb -0.01 0.57 -0.01 0.00 0.00 0.00 0.00 23.12 23.67 1qfl s ALA 11 CO -0.09 -0.62 0.14 -0.98 0.00 0.00 0.00 175.76 174.21 1qfl s ARG 12 N -2.91 0.82 0.71 0.00 1.70 0.09 -1.28 118.95 118.08 1qfl s ARG 12 Ca -0.03 -1.06 -0.11 0.00 -0.47 0.00 0.00 55.73 54.06 1qfl s ARG 12 Cb -0.01 0.31 0.02 0.00 -0.57 0.00 0.00 34.95 34.70 1qfl s ARG 12 CO -0.05 -0.25 1.10 0.95 -1.08 0.00 0.00 175.30 175.97 1qfl s THR 13 N -3.89 3.43 0.89 4.99 -4.23 -0.80 0.07 115.64 116.10 1qfl s THR 13 Ca 0.07 0.46 -0.10 0.00 -1.18 0.00 0.00 61.69 60.94 1qfl s THR 13 Cb 0.06 -3.45 0.13 0.00 1.34 0.00 0.00 72.50 70.58 1qfl s THR 13 CO -0.09 -0.60 1.14 0.00 -0.54 0.00 0.00 174.62 174.53 1qfl s ALA 14 N -3.36 1.58 -0.20 3.99 0.00 -1.26 -4.72 121.76 117.78 1qfl s ALA 14 Ca 0.58 0.57 -0.19 0.00 0.00 0.00 0.00 51.96 52.93 1qfl s ALA 14 Cb -0.11 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.54 1qfl s ALA 14 CO 0.52 -2.62 0.53 0.08 0.00 0.00 0.00 175.76 174.26 1qfl s VAL 15 N -2.65 5.10 0.38 0.00 1.01 -1.26 -4.69 120.40 118.28 1qfl s VAL 15 Ca 0.66 0.97 -0.15 0.00 0.00 0.00 0.00 61.98 63.46 1qfl s VAL 15 Cb -0.22 -3.85 -0.08 0.00 0.00 0.00 0.00 36.38 32.22 1qfl s VAL 15 CO 0.57 0.17 0.80 -0.83 0.00 0.00 0.00 175.10 175.81 1qfl s GLY 16 N 1.18 2.21 0.74 4.51 0.00 0.39 -3.37 107.32 112.97 1qfl s GLY 16 Ca 0.24 0.04 -0.11 0.00 0.00 0.00 0.00 44.72 44.89 1qfl s GLY 16 CO 0.10 0.26 1.07 -0.56 0.00 0.00 0.00 173.10 173.97 1qfl s SER 17 N -2.58 4.98 0.21 1.64 0.01 -1.26 -2.18 113.70 114.51 1qfl s SER 17 Ca 0.55 1.61 -0.32 0.00 1.31 0.00 0.00 55.95 59.10 1qfl s SER 17 Cb -0.10 -2.42 -0.12 0.00 0.21 0.00 0.00 66.02 63.60 1qfl s SER 17 CO 0.22 -1.70 1.69 0.12 0.41 0.00 0.00 173.24 173.98 1qfl s PHE 18 N -3.03 2.93 -1.54 2.43 5.36 -1.09 -1.38 117.98 121.65 1qfl s PHE 18 Ca 0.59 0.42 -0.15 0.00 -0.96 0.00 0.00 56.93 56.84 1qfl s PHE 18 Cb -0.15 -4.10 0.12 0.00 -0.34 0.00 0.00 43.02 38.55 1qfl s PHE 18 CO 0.55 -4.11 0.77 0.09 -1.46 0.00 0.00 175.22 171.06 1qfl n ASN 19 N 3.88 -3.90 0.00 6.13 3.02 -1.26 -4.92 115.26 118.21 1qfl n ASN 19 Ca 0.15 -0.77 0.00 0.00 -0.03 0.00 0.00 54.58 53.93 1qfl n ASN 19 Cb 0.36 -3.17 0.00 0.00 -0.61 0.00 0.00 39.78 36.36 1qfl n ASN 19 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qfl n GLY 20 N -1.41 2.30 0.33 7.41 0.00 -0.48 -4.70 105.19 108.63 1qfl n GLY 20 Ca 0.04 -1.77 0.16 0.00 0.00 0.00 0.00 46.02 44.45 1qfl n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qfl h ALA 21 N -0.76 2.13 -0.42 4.61 0.00 -1.92 -1.91 119.26 120.99 1qfl h ALA 21 Ca 0.00 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.60 1qfl h ALA 21 Cb 0.00 0.02 -0.22 0.00 0.00 0.00 0.00 17.79 17.59 1qfl h ALA 21 CO 0.00 -0.34 -0.54 1.19 0.00 0.00 0.00 179.25 179.56 1qfl n PHE 22 N -4.25 1.50 -0.27 0.00 3.72 -1.26 -4.79 117.46 112.11 1qfl n PHE 22 Ca 0.03 -1.90 0.13 0.00 -0.05 0.00 0.00 57.45 55.66 1qfl n PHE 22 Cb 0.36 -0.37 0.39 0.00 -0.94 0.00 0.00 39.48 38.93 1qfl n PHE 22 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1qfl h ALA 23 N 1.57 1.88 -0.02 4.37 0.00 -1.62 -1.51 119.26 123.92 1qfl h ALA 23 Ca 0.22 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1qfl h ALA 23 Cb 1.31 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1qfl h ALA 23 CO 0.45 -0.14 -0.34 0.09 0.00 0.00 0.00 179.25 179.31 1qfl n ASN 24 N -4.57 1.95 -4.40 0.00 3.02 -1.26 -4.27 115.26 105.73 1qfl n ASN 24 Ca 0.18 -3.68 -0.37 0.00 -0.03 0.00 0.00 54.58 50.68 1qfl n ASN 24 Cb 0.51 -0.51 -0.13 0.00 -0.61 0.00 0.00 39.78 39.05 1qfl n ASN 24 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1qfl s THR 25 N -3.14 4.15 0.48 3.41 2.01 -0.57 -5.07 115.64 116.91 1qfl s THR 25 Ca 0.37 -0.43 -0.23 0.00 0.31 0.00 0.00 61.69 61.70 1qfl s THR 25 Cb 0.35 -3.04 -0.07 0.00 0.01 0.00 0.00 72.50 69.75 1qfl s THR 25 CO -0.04 0.20 1.30 -2.84 -0.69 0.00 0.00 174.62 172.56 1qfl s PRO 26 N 1.56 3.53 0.28 4.92 0.02 -1.26 -4.84 135.00 139.21 1qfl s PRO 26 Ca 0.05 2.11 0.03 0.00 0.02 0.00 0.00 61.00 63.21 1qfl s PRO 26 Cb -0.16 -2.44 0.65 0.00 0.02 0.00 0.00 34.50 32.57 1qfl s PRO 26 CO 0.03 -0.84 1.76 0.00 -0.33 0.00 0.00 177.00 177.62 1qfl h ALA 27 N 1.95 1.47 0.00 -1.55 0.00 -1.91 -0.18 119.26 119.04 1qfl h ALA 27 Ca -0.50 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1qfl h ALA 27 Cb 1.27 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 1qfl h ALA 27 CO 0.59 -0.12 -0.03 1.12 0.00 0.00 0.00 179.25 180.81 1qfl h HIS 28 N 0.64 0.00 -0.03 0.00 2.07 -1.90 0.20 115.15 116.13 1qfl h HIS 28 Ca 0.53 0.00 -0.17 0.00 -2.85 0.00 0.00 60.37 57.88 1qfl h HIS 28 Cb 0.83 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.80 1qfl h HIS 28 CO -0.06 0.03 -0.72 0.93 -3.07 0.00 0.00 177.93 175.04 1qfl h GLU 29 N 0.00 0.19 -0.39 5.12 5.08 -1.37 -1.53 114.58 121.67 1qfl h GLU 29 Ca -0.00 -0.16 -0.11 0.00 -1.00 0.00 0.00 59.36 58.09 1qfl h GLU 29 Cb 0.07 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1qfl h GLU 29 CO 0.00 0.83 -0.19 -0.07 -1.00 0.00 0.00 179.01 178.58 1qfl h LEU 30 N 0.13 0.76 -0.57 1.33 3.38 -1.38 -2.75 115.31 116.21 1qfl h LEU 30 Ca -0.02 -0.26 -0.15 0.00 0.09 0.00 0.00 57.88 57.54 1qfl h LEU 30 Cb 1.27 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 1qfl h LEU 30 CO 0.11 0.95 -0.47 1.23 0.09 0.00 0.00 178.44 180.34 1qfl h GLY 31 N 0.97 0.65 1.39 0.83 0.00 -0.45 -2.73 103.07 103.73 1qfl h GLY 31 Ca 0.10 -0.70 -0.03 0.00 0.00 0.00 0.00 47.33 46.70 1qfl h GLY 31 CO 0.05 0.63 0.23 0.00 0.00 0.00 0.00 176.54 177.45 1qfl h ALA 32 N 1.00 1.37 -0.48 3.60 0.00 -1.05 -0.14 119.26 123.57 1qfl h ALA 32 Ca 0.03 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 1qfl h ALA 32 Cb 1.00 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1qfl h ALA 32 CO 0.09 0.48 -0.10 1.15 0.00 0.00 0.00 179.25 180.87 1qfl h THR 33 N 0.78 1.26 -0.23 0.00 2.02 -1.25 -0.60 112.91 114.89 1qfl h THR 33 Ca 0.19 -1.19 -0.18 0.00 0.77 0.00 0.00 66.41 66.00 1qfl h THR 33 Cb 0.14 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1qfl h THR 33 CO -0.02 0.41 -0.56 0.58 0.37 0.00 0.00 175.52 176.30 1qfl h VAL 34 N 0.78 1.29 -0.42 3.16 2.07 -1.18 -0.73 116.25 121.22 1qfl h VAL 34 Ca 0.13 -1.76 0.02 0.00 0.82 0.00 0.00 66.70 65.91 1qfl h VAL 34 Cb 0.61 1.80 -0.03 0.00 -1.52 0.00 0.00 31.29 32.15 1qfl h VAL 34 CO 0.04 0.56 0.24 0.40 0.02 0.00 0.00 177.57 178.83 1qfl h ILE 35 N 0.52 1.04 -0.59 4.57 2.04 -0.65 -2.18 117.51 122.26 1qfl h ILE 35 Ca -0.01 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 1qfl h ILE 35 Cb 1.17 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 1qfl h ILE 35 CO 0.12 0.09 0.27 0.28 0.00 0.00 0.00 178.15 178.91 1qfl h SER 36 N 0.49 0.75 -0.36 1.72 0.02 -0.97 -2.80 113.55 112.40 1qfl h SER 36 Ca 0.17 -0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 60.99 1qfl h SER 36 Cb 0.02 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1qfl h SER 36 CO -0.08 0.65 0.02 0.00 -1.14 0.00 0.00 176.83 176.28 1qfl h ALA 37 N 1.47 0.48 -0.38 3.77 0.00 -0.94 -1.20 119.26 122.46 1qfl h ALA 37 Ca 0.20 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1qfl h ALA 37 Cb 0.11 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1qfl h ALA 37 CO -0.03 0.22 0.00 -0.39 0.00 0.00 0.00 179.25 179.06 1qfl h VAL 38 N 0.44 1.21 0.60 0.00 -1.51 -1.15 0.11 116.25 115.95 1qfl h VAL 38 Ca 0.10 -0.85 -0.03 0.00 -1.23 0.00 0.00 66.70 64.70 1qfl h VAL 38 Cb 0.42 0.92 0.01 0.00 -2.13 0.00 0.00 31.29 30.51 1qfl h VAL 38 CO 0.01 0.29 -0.29 -0.07 -1.23 0.00 0.00 177.57 176.29 1qfl h LEU 39 N 0.57 -0.68 -1.01 4.19 -0.00 -1.39 -0.52 115.31 116.47 1qfl h LEU 39 Ca 0.12 -0.03 0.08 0.00 -0.00 0.00 0.00 57.88 58.05 1qfl h LEU 39 Cb 0.36 0.18 -0.07 0.00 -0.00 0.00 0.00 40.66 41.13 1qfl h LEU 39 CO 0.01 -0.38 0.65 -0.33 -0.00 0.00 0.00 178.44 178.39 1qfl h GLU 40 N -0.97 1.11 0.00 1.13 5.08 -1.05 -1.39 114.58 118.49 1qfl h GLU 40 Ca -0.08 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.13 1qfl h GLU 40 Cb 0.67 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1qfl h GLU 40 CO 0.14 0.73 -0.39 0.00 -1.00 0.00 0.00 179.01 178.48 1qfl h ARG 41 N 1.14 0.00 -0.02 2.33 3.08 -0.65 -2.79 114.38 117.48 1qfl h ARG 41 Ca 0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.50 1qfl h ARG 41 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1qfl h ARG 41 CO -0.19 0.39 -0.14 0.00 -1.07 0.00 0.00 179.97 178.96 1qfl n ALA 42 N -2.45 2.82 -1.07 0.04 0.00 -0.22 -4.95 120.51 114.68 1qfl n ALA 42 Ca -0.02 -0.59 -0.02 0.00 0.00 0.00 0.00 53.44 52.80 1qfl n ALA 42 Cb 0.43 -0.92 -0.01 0.00 0.00 0.00 0.00 19.45 18.95 1qfl n ALA 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qfl n GLY 43 N 1.33 0.58 3.61 0.00 0.00 -0.72 -4.97 105.19 105.02 1qfl n GLY 43 Ca 0.14 -0.87 -0.36 0.00 0.00 0.00 0.00 46.02 44.93 1qfl n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qfl s VAL 44 N -2.08 4.99 0.39 1.61 1.01 -0.60 -5.04 120.40 120.68 1qfl s VAL 44 Ca 0.00 0.05 -0.19 0.00 0.00 0.00 0.00 61.98 61.84 1qfl s VAL 44 Cb 0.00 -3.31 -0.10 0.00 0.00 0.00 0.00 36.38 32.97 1qfl s VAL 44 CO 0.00 0.37 0.87 0.00 0.00 0.00 0.00 175.10 176.35 1qfl s ALA 45 N 0.98 3.15 0.35 5.51 0.00 -1.26 -4.27 121.76 126.22 1qfl s ALA 45 Ca 0.06 0.26 0.06 0.00 0.00 0.00 0.00 51.96 52.33 1qfl s ALA 45 Cb -0.14 -3.01 0.73 0.00 0.00 0.00 0.00 23.12 20.71 1qfl s ALA 45 CO 0.03 0.19 1.93 0.00 0.00 0.00 0.00 175.76 177.91 1qfl h ALA 46 N 1.98 1.71 0.00 0.00 0.00 -1.90 -2.34 119.26 118.71 1qfl h ALA 46 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1qfl h ALA 46 Cb 1.18 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1qfl h ALA 46 CO 0.63 0.14 0.00 0.41 0.00 0.00 0.00 179.25 180.43 1qfl n GLY 47 N -1.44 -0.52 0.13 0.00 0.00 -1.26 -2.50 105.19 99.59 1qfl n GLY 47 Ca 0.13 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.25 1qfl n GLY 47 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1qfl n GLU 48 N -1.43 0.35 -2.45 1.61 1.02 -0.88 -4.85 120.64 114.01 1qfl n GLU 48 Ca 0.01 -0.26 -0.42 0.00 -0.02 0.00 0.00 57.16 56.47 1qfl n GLU 48 Cb 0.03 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 29.92 1qfl n GLU 48 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1qfl s VAL 49 N -2.82 3.96 -0.18 2.62 1.01 -1.04 -4.56 120.40 119.39 1qfl s VAL 49 Ca 0.13 1.50 -0.12 0.00 0.00 0.00 0.00 61.98 63.50 1qfl s VAL 49 Cb 0.17 -3.96 -0.21 0.00 0.00 0.00 0.00 36.38 32.38 1qfl s VAL 49 CO 0.71 0.17 0.17 0.59 0.00 0.00 0.00 175.10 176.74 1qfl n ASN 50 N 3.34 2.00 -3.78 3.32 5.03 -0.50 -4.68 115.26 120.00 1qfl n ASN 50 Ca 0.07 0.25 -0.13 0.00 0.87 0.00 0.00 54.58 55.64 1qfl n ASN 50 Cb 0.46 -0.84 -0.10 0.00 -1.02 0.00 0.00 39.78 38.28 1qfl n ASN 50 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1qfl s GLU 51 N -2.48 0.49 -0.21 3.52 2.12 -1.22 -1.64 118.70 119.28 1qfl s GLU 51 Ca -0.28 0.04 -0.04 0.00 0.36 0.00 0.00 54.97 55.05 1qfl s GLU 51 Cb 0.08 0.22 -0.02 0.00 0.26 0.00 0.00 34.13 34.67 1qfl s GLU 51 CO 0.66 -0.11 -0.02 0.08 -0.54 0.00 0.00 175.26 175.33 1qfl s VAL 52 N -0.68 3.68 -0.20 3.70 1.01 -0.64 -1.64 120.40 125.63 1qfl s VAL 52 Ca -0.08 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.51 1qfl s VAL 52 Cb -0.04 -2.67 0.05 0.00 0.00 0.00 0.00 36.38 33.71 1qfl s VAL 52 CO 0.02 0.42 -0.09 -0.63 0.00 0.00 0.00 175.10 174.82 1qfl s ILE 53 N 1.25 1.55 -0.24 2.22 1.01 -0.08 -1.77 121.20 125.14 1qfl s ILE 53 Ca 0.03 -0.99 0.02 0.00 0.00 0.00 0.00 60.65 59.71 1qfl s ILE 53 Cb -0.14 -1.67 0.06 0.00 0.01 0.00 0.00 42.46 40.71 1qfl s ILE 53 CO -0.00 0.12 -0.09 -0.76 0.00 0.00 0.00 174.94 174.21 1qfl s LEU 54 N 1.43 2.88 0.37 2.97 1.43 -0.86 -1.90 118.68 124.99 1qfl s LEU 54 Ca -0.02 -1.22 -0.27 0.00 -1.03 0.00 0.00 54.13 51.59 1qfl s LEU 54 Cb -0.17 -1.34 -0.09 0.00 0.03 0.00 0.00 46.19 44.62 1qfl s LEU 54 CO -0.08 -0.20 1.28 -0.83 0.23 0.00 0.00 176.35 176.76 1qfl s GLY 55 N 1.27 2.96 -0.29 -3.19 0.00 0.33 -2.60 107.32 105.81 1qfl s GLY 55 Ca -0.06 1.21 -0.14 0.00 0.00 0.00 0.00 44.72 45.72 1qfl s GLY 55 CO -0.06 1.82 0.78 1.62 0.00 0.00 0.00 173.10 177.25 1qfl s GLN 56 N -2.01 0.56 -0.02 2.90 0.74 -0.55 -1.01 119.66 120.26 1qfl s GLN 56 Ca 0.53 1.10 0.22 0.00 0.05 0.00 0.00 55.36 57.26 1qfl s GLN 56 Cb -0.38 0.35 -0.32 0.00 1.10 0.00 0.00 33.01 33.76 1qfl s GLN 56 CO 0.49 -0.14 0.55 0.28 -0.55 0.00 0.00 175.29 175.92 1qfl n VAL 57 N 4.55 0.00 -3.48 1.34 0.31 -1.26 -4.63 118.33 115.16 1qfl n VAL 57 Ca -0.16 -0.42 -0.27 0.00 -0.01 0.00 0.00 64.34 63.48 1qfl n VAL 57 Cb 0.55 0.15 -0.09 0.00 -0.91 0.00 0.00 33.84 33.55 1qfl n VAL 57 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1qfl n LEU 58 N -2.14 3.05 -0.52 7.52 4.77 -1.26 -4.91 117.00 123.51 1qfl n LEU 58 Ca -0.03 -5.27 0.13 0.00 -0.03 0.00 0.00 56.01 50.81 1qfl n LEU 58 Cb 0.53 -0.48 0.40 0.00 -2.33 0.00 0.00 43.42 41.54 1qfl n LEU 58 CO 0.45 2.00 0.76 -0.81 -1.33 0.00 0.00 177.39 178.46 1qfl n PRO 59 N 1.19 1.60 -1.67 3.23 -0.04 -1.26 -4.76 135.00 133.29 1qfl n PRO 59 Ca 0.27 -1.04 -0.52 0.00 -0.04 0.00 0.00 63.50 62.17 1qfl n PRO 59 Cb 0.42 -1.48 -0.06 0.00 -0.04 0.00 0.00 33.50 32.34 1qfl n PRO 59 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1qfl n ALA 60 N 0.21 0.10 -0.47 0.55 0.00 -1.26 -0.78 120.51 118.86 1qfl n ALA 60 Ca 0.16 0.41 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1qfl n ALA 60 Cb 0.40 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.58 1qfl n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qfl n GLY 61 N 3.68 1.19 0.04 0.00 0.00 -1.26 -4.53 105.19 104.32 1qfl n GLY 61 Ca 0.22 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.37 1qfl n GLY 61 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1qfl n GLU 62 N -2.00 0.09 0.00 1.61 2.13 0.04 -5.03 120.64 117.49 1qfl n GLU 62 Ca 0.00 0.08 0.00 0.00 0.66 0.00 0.00 57.16 57.90 1qfl n GLU 62 Cb 0.00 -1.61 0.00 0.00 0.27 0.00 0.00 31.44 30.10 1qfl n GLU 62 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1qfl n GLY 63 N 1.41 0.98 3.69 8.31 0.00 -1.26 -4.86 105.19 113.45 1qfl n GLY 63 Ca 0.06 -2.09 -0.45 0.00 0.00 0.00 0.00 46.02 43.55 1qfl n GLY 63 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1qfl n GLN 64 N 0.69 2.47 -3.13 1.61 6.02 -1.26 -4.16 117.38 119.63 1qfl n GLN 64 Ca 0.00 0.90 -0.21 0.00 -0.01 0.00 0.00 57.00 57.68 1qfl n GLN 64 Cb 0.00 -2.74 0.01 0.00 1.02 0.00 0.00 30.24 28.53 1qfl n GLN 64 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1qfl n ASN 65 N 4.83 -3.42 -0.33 1.08 5.15 -1.26 -4.67 115.26 116.64 1qfl n ASN 65 Ca 0.18 -0.46 0.28 0.00 -0.60 0.00 0.00 54.58 53.99 1qfl n ASN 65 Cb 0.33 -1.08 0.61 0.00 -0.53 0.00 0.00 39.78 39.11 1qfl n ASN 65 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1qfl h PRO 66 N 0.62 0.22 -0.73 1.20 0.11 -1.89 0.70 132.00 132.22 1qfl h PRO 66 Ca -0.42 -0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.76 1qfl h PRO 66 Cb 0.96 -0.05 -0.07 0.00 0.11 0.00 0.00 31.00 31.95 1qfl h PRO 66 CO 0.21 0.15 0.39 0.00 -0.21 0.00 0.00 178.00 178.54 1qfl h ALA 67 N 1.55 1.02 -0.50 -0.75 0.00 -1.88 0.23 119.26 118.92 1qfl h ALA 67 Ca 0.60 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.50 1qfl h ALA 67 Cb 1.86 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.54 1qfl h ALA 67 CO -0.20 0.02 0.11 -0.09 0.00 0.00 0.00 179.25 179.09 1qfl h ARG 68 N 0.68 0.80 -0.58 0.00 9.65 -1.13 -1.64 114.38 122.17 1qfl h ARG 68 Ca 0.35 -0.20 0.08 0.00 -1.10 0.00 0.00 59.98 59.11 1qfl h ARG 68 Cb 0.32 -0.10 -0.06 0.00 -1.39 0.00 0.00 29.97 28.73 1qfl h ARG 68 CO -0.24 0.78 0.24 1.96 2.80 0.00 0.00 179.97 185.52 1qfl h GLN 69 N 0.69 0.44 0.03 0.20 4.20 -0.87 0.24 115.11 120.02 1qfl h GLN 69 Ca 0.15 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1qfl h GLN 69 Cb 0.35 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.03 1qfl h GLN 69 CO 0.00 0.29 -0.03 0.00 -0.67 0.00 0.00 178.83 178.42 1qfl h ALA 70 N 1.37 -0.05 0.10 3.87 0.00 -0.37 -0.97 119.26 123.21 1qfl h ALA 70 Ca 0.28 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.19 1qfl h ALA 70 Cb 0.29 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1qfl h ALA 70 CO -0.25 -0.53 -0.14 0.00 0.00 0.00 0.00 179.25 178.33 1qfl h ALA 71 N 0.91 -0.24 -0.85 0.00 0.00 -1.05 -1.30 119.26 116.73 1qfl h ALA 71 Ca 0.00 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1qfl h ALA 71 Cb 0.07 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1qfl h ALA 71 CO -0.01 -0.66 0.56 0.52 0.00 0.00 0.00 179.25 179.65 1qfl h MET 72 N -0.29 1.11 -0.77 0.00 2.07 -0.44 -1.56 114.93 115.06 1qfl h MET 72 Ca 0.02 -0.07 -0.03 0.00 -2.07 0.00 0.00 59.70 57.55 1qfl h MET 72 Cb 0.29 -0.25 -0.04 0.00 -1.87 0.00 0.00 31.60 29.74 1qfl h MET 72 CO -0.07 0.74 0.38 -0.22 1.07 0.00 0.00 176.91 178.81 1qfl h LYS 73 N 1.15 1.10 0.00 1.72 1.63 -0.96 -1.55 116.57 119.65 1qfl h LYS 73 Ca 0.31 -0.15 0.00 0.00 -0.85 0.00 0.00 60.65 59.95 1qfl h LYS 73 Cb -0.13 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 31.30 1qfl h LYS 73 CO -0.07 0.85 0.00 0.00 -3.45 0.00 0.00 179.45 176.78 1qfl n ALA 74 N -2.39 2.02 -0.47 5.00 0.00 -0.51 -4.85 120.51 119.31 1qfl n ALA 74 Ca 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1qfl n ALA 74 Cb 0.13 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1qfl n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qfl n GLY 75 N 0.22 0.76 3.76 0.00 0.00 -0.58 -4.83 105.19 104.52 1qfl n GLY 75 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1qfl n GLY 75 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qfl s VAL 76 N -2.11 2.75 0.73 1.61 1.01 -0.65 -4.44 120.40 119.30 1qfl s VAL 76 Ca 0.00 0.69 -0.15 0.00 0.00 0.00 0.00 61.98 62.52 1qfl s VAL 76 Cb 0.00 -3.44 0.04 0.00 0.00 0.00 0.00 36.38 32.98 1qfl s VAL 76 CO 0.00 0.13 1.21 -2.16 0.00 0.00 0.00 175.10 174.28 1qfl s PRO 77 N -1.03 2.14 0.18 2.72 0.04 -1.26 -4.47 135.00 133.33 1qfl s PRO 77 Ca 0.54 1.77 0.22 0.00 0.04 0.00 0.00 61.00 63.56 1qfl s PRO 77 Cb -0.40 -1.83 0.89 0.00 0.04 0.00 0.00 34.50 33.19 1qfl s PRO 77 CO 0.47 -1.84 1.66 0.00 0.04 0.00 0.00 177.00 177.34 1qfl n GLN 78 N -2.71 0.15 0.16 4.56 10.64 -1.26 -1.77 117.38 127.15 1qfl n GLN 78 Ca 0.13 0.35 0.13 0.00 -1.83 0.00 0.00 57.00 55.78 1qfl n GLN 78 Cb 0.50 -1.77 0.33 0.00 -0.86 0.00 0.00 30.24 28.44 1qfl n GLN 78 CO 0.00 0.00 0.00 0.93 -1.83 0.00 0.00 177.06 176.16 1qfl h GLU 79 N 0.00 0.00 0.00 2.61 3.07 -1.97 -3.44 114.58 114.85 1qfl h GLU 79 Ca 0.00 0.00 -0.36 0.00 -0.50 0.00 0.00 59.36 58.50 1qfl h GLU 79 Cb 0.37 0.00 0.12 0.00 -0.84 0.00 0.00 28.75 28.40 1qfl h GLU 79 CO 0.00 0.00 0.27 0.00 -1.40 0.00 0.00 179.01 177.88 1qfl n ALA 80 N -1.93 -0.83 -2.50 3.43 0.00 -0.73 -5.08 120.51 112.86 1qfl n ALA 80 Ca 0.04 -1.46 -0.25 0.00 0.00 0.00 0.00 53.44 51.78 1qfl n ALA 80 Cb 0.45 0.03 -0.09 0.00 0.00 0.00 0.00 19.45 19.84 1qfl n ALA 80 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1qfl s THR 81 N -3.10 0.73 -0.20 0.00 -4.23 -0.65 -5.01 115.64 103.18 1qfl s THR 81 Ca 0.59 -2.00 -0.28 0.00 -1.18 0.00 0.00 61.69 58.82 1qfl s THR 81 Cb -0.02 -2.44 0.12 0.00 1.34 0.00 0.00 72.50 71.51 1qfl s THR 81 CO 0.41 0.00 1.00 0.00 -0.54 0.00 0.00 174.62 175.49 1qfl s ALA 82 N -3.24 -1.94 0.03 3.99 0.00 -1.26 -1.63 121.76 117.72 1qfl s ALA 82 Ca 0.26 1.68 -0.24 0.00 0.00 0.00 0.00 51.96 53.66 1qfl s ALA 82 Cb 0.04 -0.95 0.06 0.00 0.00 0.00 0.00 23.12 22.27 1qfl s ALA 82 CO 0.14 -0.28 0.55 1.67 0.00 0.00 0.00 175.76 177.84 1qfl s TRP 83 N -0.64 -0.48 0.29 0.00 1.48 -0.73 -4.63 118.94 114.24 1qfl s TRP 83 Ca -0.00 0.61 0.08 0.00 -1.06 0.00 0.00 56.10 55.73 1qfl s TRP 83 Cb -0.02 0.36 -0.03 0.00 -1.16 0.00 0.00 33.47 32.62 1qfl s TRP 83 CO -0.01 -0.64 0.19 0.20 -4.06 0.00 0.00 176.95 172.64 1qfl s GLY 84 N -1.80 1.59 0.19 3.67 0.00 -1.26 -2.03 107.32 107.68 1qfl s GLY 84 Ca -0.07 -1.55 -0.11 0.00 0.00 0.00 0.00 44.72 42.99 1qfl s GLY 84 CO 0.01 -1.55 0.37 -3.16 0.00 0.00 0.00 173.10 168.76 1qfl s MET 85 N -3.86 1.27 -0.22 2.90 0.23 -1.07 -4.94 119.30 113.61 1qfl s MET 85 Ca 0.35 -1.13 -0.03 0.00 -1.03 0.00 0.00 55.69 53.85 1qfl s MET 85 Cb -0.07 0.42 0.11 0.00 -1.53 0.00 0.00 34.83 33.76 1qfl s MET 85 CO 0.24 -0.50 0.26 1.21 -2.03 0.00 0.00 175.02 174.21 1qfl s ASN 86 N -2.96 1.19 -0.31 -1.18 2.47 -1.26 -1.48 114.94 111.41 1qfl s ASN 86 Ca 0.17 -0.20 0.12 0.00 0.42 0.00 0.00 52.86 53.37 1qfl s ASN 86 Cb 0.02 0.54 0.47 0.00 -1.45 0.00 0.00 41.25 40.83 1qfl s ASN 86 CO 0.01 -0.33 1.12 1.67 -3.72 0.00 0.00 177.10 175.85 1qfl n GLN 87 N 5.33 2.77 0.00 0.43 7.27 -1.26 -5.01 117.38 126.91 1qfl n GLN 87 Ca -0.05 -3.94 0.00 0.00 0.07 0.00 0.00 57.00 53.08 1qfl n GLN 87 Cb 0.49 -1.97 0.00 0.00 2.41 0.00 0.00 30.24 31.18 1qfl n GLN 87 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1qfl n LEU 88 N -0.55 0.00 0.00 1.69 4.77 -1.26 -3.06 117.00 118.59 1qfl n LEU 88 Ca 0.29 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 1qfl n LEU 88 Cb 0.85 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.94 1qfl n LEU 88 CO 0.28 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 1qfl n GLY 90 N 0.00 0.00 0.20 -0.72 0.00 -1.26 -4.43 105.19 98.97 1qfl n GLY 90 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1qfl n GLY 90 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1qfl h SER 91 N 0.00 -0.18 -0.87 1.61 0.02 -1.79 0.08 113.55 112.42 1qfl h SER 91 Ca 0.00 0.12 0.02 0.00 -0.84 0.00 0.00 61.79 61.09 1qfl h SER 91 Cb 0.00 0.20 -0.05 0.00 0.14 0.00 0.00 62.40 62.69 1qfl h SER 91 CO 0.00 -0.06 0.57 1.23 -1.14 0.00 0.00 176.83 177.43 1qfl h GLY 92 N 0.13 1.26 1.06 -3.77 0.00 -1.12 -1.65 103.07 98.99 1qfl h GLY 92 Ca 0.25 -0.44 -0.26 0.00 0.00 0.00 0.00 47.33 46.88 1qfl h GLY 92 CO -0.40 0.40 -1.08 -2.00 0.00 0.00 0.00 176.54 173.46 1qfl h LEU 93 N 1.13 0.76 -1.00 3.11 5.85 -1.51 -3.25 115.31 120.39 1qfl h LEU 93 Ca 0.34 -0.84 0.03 0.00 0.84 0.00 0.00 57.88 58.25 1qfl h LEU 93 Cb -0.05 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 40.69 1qfl h LEU 93 CO -0.10 1.52 0.65 -0.09 -0.34 0.00 0.00 178.44 180.08 1qfl h ARG 94 N 0.10 1.23 -0.84 1.25 9.65 -0.95 -1.75 114.38 123.07 1qfl h ARG 94 Ca -0.17 -0.07 0.04 0.00 -1.10 0.00 0.00 59.98 58.68 1qfl h ARG 94 Cb 1.78 -0.28 -0.05 0.00 -1.39 0.00 0.00 29.97 30.04 1qfl h ARG 94 CO 0.21 0.81 0.55 0.00 2.80 0.00 0.00 179.97 184.34 1qfl h ALA 95 N 1.40 1.49 -0.40 2.80 0.00 -1.43 0.11 119.26 123.23 1qfl h ALA 95 Ca 0.39 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 55.11 1qfl h ALA 95 Cb -0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1qfl h ALA 95 CO -0.12 0.42 -0.35 0.28 0.00 0.00 0.00 179.25 179.48 1qfl h VAL 96 N 1.03 1.27 -0.57 0.00 2.07 -1.45 0.37 116.25 118.98 1qfl h VAL 96 Ca 0.34 -1.53 -0.09 0.00 0.82 0.00 0.00 66.70 66.24 1qfl h VAL 96 Cb 0.05 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1qfl h VAL 96 CO -0.10 0.51 -0.00 0.00 0.02 0.00 0.00 177.57 178.00 1qfl h ALA 97 N 0.81 0.92 -0.61 1.67 0.00 -0.44 -0.70 119.26 120.92 1qfl h ALA 97 Ca 0.07 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.70 1qfl h ALA 97 Cb 0.94 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1qfl h ALA 97 CO 0.09 0.65 0.39 -0.07 0.00 0.00 0.00 179.25 180.30 1qfl h LEU 98 N 0.91 0.65 -0.43 0.00 3.38 -0.63 0.28 115.31 119.46 1qfl h LEU 98 Ca 0.17 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1qfl h LEU 98 Cb 0.53 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1qfl h LEU 98 CO 0.03 0.46 0.10 1.23 0.09 0.00 0.00 178.44 180.35 1qfl h GLY 99 N 0.78 0.75 0.72 0.83 0.00 0.11 -2.62 103.07 103.65 1qfl h GLY 99 Ca 0.23 -0.48 0.04 0.00 0.00 0.00 0.00 47.33 47.13 1qfl h GLY 99 CO -0.08 0.45 0.24 1.98 0.00 0.00 0.00 176.54 179.13 1qfl h MET 100 N 0.57 0.46 0.00 4.80 1.85 -0.73 -1.46 114.93 120.41 1qfl h MET 100 Ca 0.13 -0.03 -0.03 0.00 -0.61 0.00 0.00 59.70 59.17 1qfl h MET 100 Cb 0.33 -0.10 -0.00 0.00 0.43 0.00 0.00 31.60 32.26 1qfl h MET 100 CO 0.00 0.30 -0.14 1.96 -0.40 0.00 0.00 176.91 178.63 1qfl h GLN 101 N 0.47 0.00 -0.61 0.39 4.20 -0.59 -0.60 115.11 118.37 1qfl h GLN 101 Ca 0.22 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.91 1qfl h GLN 101 Cb 0.13 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 1qfl h GLN 101 CO -0.16 0.14 0.34 1.96 -0.67 0.00 0.00 178.83 180.44 1qfl h GLN 102 N 0.00 0.86 -0.08 1.46 1.08 -1.00 -0.70 115.11 116.73 1qfl h GLN 102 Ca -0.00 -0.10 -0.16 0.00 -1.45 0.00 0.00 58.65 56.94 1qfl h GLN 102 Cb 0.26 -0.17 0.01 0.00 -0.05 0.00 0.00 27.48 27.54 1qfl h GLN 102 CO 0.02 0.65 -0.59 0.82 -0.95 0.00 0.00 178.83 178.77 1qfl h ILE 103 N 0.83 1.37 -0.71 2.54 2.04 -1.22 -1.93 117.51 120.43 1qfl h ILE 103 Ca 0.22 -1.93 0.11 0.00 1.00 0.00 0.00 64.86 64.25 1qfl h ILE 103 Cb 0.04 2.28 -0.05 0.00 -0.74 0.00 0.00 36.82 38.36 1qfl h ILE 103 CO -0.04 0.58 0.47 0.00 0.00 0.00 0.00 178.15 179.17 1qfl h ALA 104 N 0.44 1.92 -0.29 1.87 0.00 -0.87 0.25 119.26 122.58 1qfl h ALA 104 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1qfl h ALA 104 Cb 1.25 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1qfl h ALA 104 CO 0.12 -0.08 0.00 0.25 0.00 0.00 0.00 179.25 179.54 1qfl n THR 105 N -4.49 0.37 -0.99 0.00 -2.24 -0.29 -4.93 114.28 101.71 1qfl n THR 105 Ca 0.12 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1qfl n THR 105 Cb 0.38 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 1qfl n THR 105 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qfl n GLY 106 N 1.23 0.58 0.01 3.38 0.00 0.86 -4.90 105.19 106.35 1qfl n GLY 106 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 1qfl n GLY 106 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1qfl n ASP 107 N -0.04 0.54 -3.59 1.61 8.00 -0.76 -4.93 116.55 117.37 1qfl n ASP 107 Ca 0.00 -0.16 -0.11 0.00 0.71 0.00 0.00 54.79 55.23 1qfl n ASP 107 Cb 0.02 0.25 -0.04 0.00 -0.02 0.00 0.00 41.12 41.33 1qfl n ASP 107 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1qfl s ALA 108 N -3.05 -1.08 -0.14 2.24 0.00 -0.98 -4.98 121.76 113.79 1qfl s ALA 108 Ca 0.10 0.09 -0.00 0.00 0.00 0.00 0.00 51.96 52.14 1qfl s ALA 108 Cb 0.17 0.71 -0.08 0.00 0.00 0.00 0.00 23.12 23.92 1qfl s ALA 108 CO 0.71 -0.66 -0.13 0.43 0.00 0.00 0.00 175.76 176.11 1qfl n SER 109 N -0.22 2.66 -4.00 0.00 7.64 -1.26 -4.01 113.62 114.43 1qfl n SER 109 Ca -0.16 -0.03 -0.30 0.00 1.01 0.00 0.00 58.87 59.38 1qfl n SER 109 Cb 0.64 -0.24 -0.16 0.00 -1.01 0.00 0.00 64.21 63.43 1qfl n SER 109 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1qfl s ILE 110 N -2.27 1.50 0.07 0.44 1.01 -1.26 -4.20 121.20 116.49 1qfl s ILE 110 Ca -0.18 -0.62 0.08 0.00 0.00 0.00 0.00 60.65 59.92 1qfl s ILE 110 Cb 0.05 -1.44 -0.03 0.00 0.01 0.00 0.00 42.46 41.05 1qfl s ILE 110 CO 0.30 0.42 -0.21 -0.63 0.00 0.00 0.00 174.94 174.81 1qfl s ILE 111 N 1.51 1.73 -0.26 2.92 -1.09 -0.58 -1.41 121.20 124.03 1qfl s ILE 111 Ca 0.04 -1.36 -0.06 0.00 -2.23 0.00 0.00 60.65 57.04 1qfl s ILE 111 Cb -0.13 -1.53 -0.01 0.00 -1.58 0.00 0.00 42.46 39.21 1qfl s ILE 111 CO -0.10 0.11 0.04 -0.69 -1.23 0.00 0.00 174.94 173.08 1qfl s VAL 112 N -0.94 3.93 0.06 2.92 1.01 -0.65 0.15 120.40 126.87 1qfl s VAL 112 Ca 0.08 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 61.62 1qfl s VAL 112 Cb -0.09 -2.90 -0.03 0.00 0.00 0.00 0.00 36.38 33.36 1qfl s VAL 112 CO 0.03 0.26 -0.07 0.00 0.00 0.00 0.00 175.10 175.32 1qfl s ALA 113 N 1.53 0.64 0.00 5.51 0.00 -0.23 -0.91 121.76 128.30 1qfl s ALA 113 Ca 0.05 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.06 1qfl s ALA 113 Cb -0.16 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.07 1qfl s ALA 113 CO 0.01 -0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.07 1qfl n GLY 114 N 0.95 -0.58 3.82 0.00 0.00 -0.80 0.05 105.19 108.64 1qfl n GLY 114 Ca -0.19 -0.11 -0.05 0.00 0.00 0.00 0.00 46.02 45.66 1qfl n GLY 114 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1qfl s GLY 115 N 0.00 0.04 0.00 -0.02 0.00 0.16 -0.51 107.32 107.00 1qfl s GLY 115 Ca 0.00 -0.31 -0.25 0.00 0.00 0.00 0.00 44.72 44.16 1qfl s GLY 115 CO 0.00 0.47 0.56 -3.16 0.00 0.00 0.00 173.10 170.98 1qfl s MET 116 N -2.90 1.01 -0.28 2.90 0.23 -0.18 -0.95 119.30 119.13 1qfl s MET 116 Ca 0.15 -0.03 -0.17 0.00 -1.03 0.00 0.00 55.69 54.61 1qfl s MET 116 Cb -0.04 0.47 0.11 0.00 -1.53 0.00 0.00 34.83 33.84 1qfl s MET 116 CO 0.06 -0.34 0.85 -2.00 -2.03 0.00 0.00 175.02 171.57 1qfl s GLU 117 N -1.83 0.54 -0.39 3.16 2.56 -0.21 -4.13 118.70 118.39 1qfl s GLU 117 Ca -0.09 0.90 0.03 0.00 0.00 0.00 0.00 54.97 55.81 1qfl s GLU 117 Cb -0.01 0.13 0.11 0.00 2.00 0.00 0.00 34.13 36.36 1qfl s GLU 117 CO 0.03 -0.11 0.13 0.45 -0.56 0.00 0.00 175.26 175.20 1qfl s SER 118 N 1.34 4.76 0.25 -1.70 0.15 -1.26 -2.05 113.70 115.20 1qfl s SER 118 Ca -0.08 -2.34 0.05 0.00 0.70 0.00 0.00 55.95 54.28 1qfl s SER 118 Cb -0.04 -1.67 0.31 0.00 -1.71 0.00 0.00 66.02 62.91 1qfl s SER 118 CO -0.16 -0.37 1.60 0.24 1.20 0.00 0.00 173.24 175.75 1qfl h MET 119 N 7.43 0.23 -0.63 5.44 2.86 -1.92 -2.90 114.93 125.43 1qfl h MET 119 Ca -0.06 -0.14 -0.07 0.00 -2.06 0.00 0.00 59.70 57.37 1qfl h MET 119 Cb 1.00 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.65 1qfl h MET 119 CO 0.58 0.72 0.10 0.77 1.06 0.00 0.00 176.91 180.15 1qfl h SER 120 N 0.17 0.97 0.69 1.22 0.02 -1.88 -2.48 113.55 112.26 1qfl h SER 120 Ca 0.00 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 1qfl h SER 120 Cb 1.03 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.31 1qfl h SER 120 CO 0.08 0.97 0.00 0.23 -1.14 0.00 0.00 176.83 176.98 1qfl n MET 121 N -4.22 0.30 -1.83 3.45 2.81 -1.16 -4.86 117.12 111.61 1qfl n MET 121 Ca 0.04 0.01 -0.42 0.00 -1.81 0.00 0.00 57.70 55.52 1qfl n MET 121 Cb 0.28 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.26 1qfl n MET 121 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1qfl s ALA 122 N -2.70 3.83 0.78 3.04 0.00 -0.94 -4.99 121.76 120.79 1qfl s ALA 122 Ca 0.24 1.45 -0.04 0.00 0.00 0.00 0.00 51.96 53.60 1qfl s ALA 122 Cb 0.20 -3.68 0.15 0.00 0.00 0.00 0.00 23.12 19.78 1qfl s ALA 122 CO 0.47 -0.92 1.08 -1.25 0.00 0.00 0.00 175.76 175.14 1qfl s PRO 123 N 1.50 1.42 -0.05 0.00 0.04 -1.26 -4.78 135.00 131.88 1qfl s PRO 123 Ca 0.74 -0.95 -0.04 0.00 0.04 0.00 0.00 61.00 60.80 1qfl s PRO 123 Cb -0.46 -2.21 -0.04 0.00 0.04 0.00 0.00 34.50 31.83 1qfl s PRO 123 CO 0.32 -1.69 0.13 -1.01 0.04 0.00 0.00 177.00 174.80 1qfl s HIS 124 N -3.33 3.48 0.18 0.56 3.76 -1.26 -1.47 115.29 117.21 1qfl s HIS 124 Ca 0.68 0.37 -0.05 0.00 -0.15 0.00 0.00 55.06 55.91 1qfl s HIS 124 Cb -0.05 -1.84 -0.03 0.00 1.11 0.00 0.00 32.58 31.77 1qfl s HIS 124 CO 0.46 0.64 0.19 0.00 -0.85 0.00 0.00 174.74 175.19 1qfl s ALA 126 N -4.06 -1.37 -0.56 0.00 0.00 -1.26 -0.52 121.76 113.98 1qfl s ALA 126 Ca 0.27 1.46 -0.27 0.00 0.00 0.00 0.00 51.96 53.42 1qfl s ALA 126 Cb 0.05 -0.75 0.03 0.00 0.00 0.00 0.00 23.12 22.45 1qfl s ALA 126 CO 0.06 -0.27 1.08 -1.58 0.00 0.00 0.00 175.76 175.04 1qfl s HIS 127 N 0.03 2.70 -0.65 0.00 2.46 -1.26 -4.87 115.29 113.70 1qfl s HIS 127 Ca -0.02 0.26 0.06 0.00 0.47 0.00 0.00 55.06 55.83 1qfl s HIS 127 Cb -0.04 -4.32 0.10 0.00 -0.13 0.00 0.00 32.58 28.20 1qfl s HIS 127 CO 0.02 -1.47 0.90 1.28 -2.47 0.00 0.00 174.74 173.00 1qfl n LEU 128 N 7.99 1.97 -0.19 8.88 4.77 -1.26 -4.73 117.00 134.42 1qfl n LEU 128 Ca 0.06 -1.46 -0.07 0.00 -0.03 0.00 0.00 56.01 54.51 1qfl n LEU 128 Cb 0.48 -0.06 0.02 0.00 -2.33 0.00 0.00 43.42 41.54 1qfl n LEU 128 CO 0.68 0.46 1.05 0.03 -1.33 0.00 0.00 177.39 178.28 1qfl h ARG 129 N 1.16 0.75 0.00 3.23 3.08 -2.07 -2.47 114.38 118.06 1qfl h ARG 129 Ca 0.00 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1qfl h ARG 129 Cb 0.43 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1qfl h ARG 129 CO 0.00 0.57 0.00 0.78 -1.07 0.00 0.00 179.97 180.25 1qfl h GLY 130 N 0.73 0.00 0.00 0.04 0.00 -2.02 -3.49 103.07 98.32 1qfl h GLY 130 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1qfl h GLY 130 CO -0.03 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.12 1qfl n GLY 131 N 0.35 -1.13 3.09 4.60 0.00 -0.93 -4.92 105.19 106.25 1qfl n GLY 131 Ca 0.02 -1.51 -0.34 0.00 0.00 0.00 0.00 46.02 44.20 1qfl n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qfl s VAL 132 N -3.20 2.72 0.26 1.61 1.01 -1.26 -4.99 120.40 116.54 1qfl s VAL 132 Ca 0.00 -1.98 -0.02 0.00 0.00 0.00 0.00 61.98 59.98 1qfl s VAL 132 Cb 0.00 -2.82 0.23 0.00 0.00 0.00 0.00 36.38 33.79 1qfl s VAL 132 CO 0.00 -0.46 1.76 0.11 0.00 0.00 0.00 175.10 176.51 1qfl h LYS 133 N 7.84 0.57 -1.48 2.72 1.79 -2.03 -3.45 116.57 122.53 1qfl h LYS 133 Ca -0.12 -0.03 0.13 0.00 -2.18 0.00 0.00 60.65 58.45 1qfl h LYS 133 Cb 1.04 -0.13 -0.23 0.00 -1.58 0.00 0.00 32.23 31.33 1qfl h LYS 133 CO 0.57 0.38 0.66 1.41 -1.08 0.00 0.00 179.45 181.38 1qfl s MET 134 N -5.99 0.46 0.00 3.15 0.00 -1.26 -5.15 119.30 110.51 1qfl s MET 134 Ca -0.12 0.07 0.00 0.00 0.00 0.00 0.00 55.69 55.64 1qfl s MET 134 Cb 0.21 0.22 0.00 0.00 0.00 0.00 0.00 34.83 35.26 1qfl s MET 134 CO 0.78 -0.15 0.00 0.41 0.00 0.00 0.00 175.02 176.05 1qfl n GLY 135 N 0.56 1.79 3.84 2.11 0.00 -1.26 -5.02 105.19 107.21 1qfl n GLY 135 Ca -0.07 -2.04 -0.33 0.00 0.00 0.00 0.00 46.02 43.59 1qfl n GLY 135 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1qfl s ASP 136 N 0.00 6.83 0.19 1.61 1.01 -1.26 -5.07 116.67 119.98 1qfl s ASP 136 Ca 0.00 1.43 0.01 0.00 0.71 0.00 0.00 52.55 54.70 1qfl s ASP 136 Cb 0.00 -2.43 -0.05 0.00 1.01 0.00 0.00 42.92 41.45 1qfl s ASP 136 CO 0.00 -0.26 0.06 0.72 0.21 0.00 0.00 175.17 175.89 1qfl s PHE 137 N -2.05 1.20 -0.12 4.23 -0.12 -1.26 -5.16 117.98 114.70 1qfl s PHE 137 Ca 0.57 -1.16 -0.12 0.00 -0.05 0.00 0.00 56.93 56.17 1qfl s PHE 137 Cb -0.10 -0.68 -0.05 0.00 -0.63 0.00 0.00 43.02 41.57 1qfl s PHE 137 CO 0.16 -0.37 0.25 0.15 -0.05 0.00 0.00 175.22 175.36 1qfl s LYS 138 N -4.01 3.96 -0.50 1.99 1.02 -1.26 -5.04 119.74 115.91 1qfl s LYS 138 Ca 0.29 0.06 -0.17 0.00 0.02 0.00 0.00 55.97 56.17 1qfl s LYS 138 Cb 0.07 -3.32 0.07 0.00 -0.52 0.00 0.00 37.83 34.13 1qfl s LYS 138 CO 0.07 0.48 0.50 -1.64 -0.92 0.00 0.00 175.35 173.85 1qfl s MET 139 N -0.25 3.04 -0.11 1.68 -1.94 -1.26 -4.62 119.30 115.83 1qfl s MET 139 Ca 0.16 -1.20 -0.28 0.00 -1.71 0.00 0.00 55.69 52.66 1qfl s MET 139 Cb -0.13 -4.14 -0.02 0.00 2.01 0.00 0.00 34.83 32.55 1qfl s MET 139 CO 0.05 -1.15 0.94 0.42 -0.01 0.00 0.00 175.02 175.27 1qfl s ILE 140 N 2.07 4.84 -0.52 2.53 -1.09 0.32 -4.74 121.20 124.59 1qfl s ILE 140 Ca 0.08 1.90 -0.28 0.00 -2.23 0.00 0.00 60.65 60.13 1qfl s ILE 140 Cb -0.23 -4.25 0.00 0.00 -1.58 0.00 0.00 42.46 36.40 1qfl s ILE 140 CO 0.08 0.05 1.53 -0.62 -1.23 0.00 0.00 174.94 174.75 1qfl s ASP 141 N 1.08 5.99 0.53 3.58 -1.08 -1.26 -0.57 116.67 124.93 1qfl s ASP 141 Ca 0.45 0.49 0.19 0.00 -0.52 0.00 0.00 52.55 53.16 1qfl s ASP 141 Cb -0.18 -2.54 1.35 0.00 -1.46 0.00 0.00 42.92 40.09 1qfl s ASP 141 CO 0.18 -1.78 2.16 0.71 0.52 0.00 0.00 175.17 176.95 1qfl h THR 142 N 6.52 0.92 -0.16 1.71 1.35 -1.57 -2.00 112.91 119.68 1qfl h THR 142 Ca -0.28 -0.06 -0.02 0.00 -0.55 0.00 0.00 66.41 65.51 1qfl h THR 142 Cb 1.11 1.03 -0.01 0.00 -1.73 0.00 0.00 68.15 68.56 1qfl h THR 142 CO 1.15 0.02 0.02 -0.03 -0.25 0.00 0.00 175.52 176.43 1qfl h MET 143 N 0.00 0.26 0.28 4.72 1.85 -1.86 0.30 114.93 120.48 1qfl h MET 143 Ca -0.00 -0.08 -0.01 0.00 -0.61 0.00 0.00 59.70 59.00 1qfl h MET 143 Cb 0.03 -0.03 0.00 0.00 0.43 0.00 0.00 31.60 32.03 1qfl h MET 143 CO 0.00 0.46 -0.13 0.82 -0.40 0.00 0.00 176.91 177.66 1qfl h ILE 144 N 0.03 0.75 -0.02 1.77 1.08 -1.83 -0.57 117.51 118.73 1qfl h ILE 144 Ca 0.05 -0.14 -0.02 0.00 -0.39 0.00 0.00 64.86 64.36 1qfl h ILE 144 Cb 0.33 0.83 0.00 0.00 -3.07 0.00 0.00 36.82 34.90 1qfl h ILE 144 CO 0.00 0.03 -0.06 0.50 -0.69 0.00 0.00 178.15 177.93 1qfl h LYS 145 N -0.44 0.07 0.00 2.37 1.63 -1.40 -0.40 116.57 118.41 1qfl h LYS 145 Ca -0.04 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 1qfl h LYS 145 Cb 0.33 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.97 1qfl h LYS 145 CO 0.06 0.70 -1.00 -0.25 -3.45 0.00 0.00 179.45 175.51 1qfl n ASP 146 N -4.71 0.71 -0.06 4.20 8.00 0.11 -4.19 116.55 120.61 1qfl n ASP 146 Ca -0.09 0.16 -0.06 0.00 0.71 0.00 0.00 54.79 55.51 1qfl n ASP 146 Cb 0.35 0.57 -0.08 0.00 -0.02 0.00 0.00 41.12 41.94 1qfl n ASP 146 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1qfl n GLY 147 N 1.25 -0.50 0.00 0.44 0.00 -0.27 -4.82 105.19 101.29 1qfl n GLY 147 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1qfl n GLY 147 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1qfl n LEU 148 N -2.47 1.27 -4.55 0.99 4.77 -0.88 -5.00 117.00 111.12 1qfl n LEU 148 Ca -0.19 -1.27 -0.34 0.00 -0.03 0.00 0.00 56.01 54.19 1qfl n LEU 148 Cb 0.85 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.82 1qfl n LEU 148 CO 0.22 0.32 -0.38 -0.89 -1.33 0.00 0.00 177.39 175.33 1qfl s THR 149 N -0.33 3.69 0.18 -5.08 2.01 -0.21 -0.61 115.64 115.28 1qfl s THR 149 Ca 0.00 -0.47 -0.30 0.00 0.31 0.00 0.00 61.69 61.23 1qfl s THR 149 Cb 0.00 -2.53 -0.08 0.00 0.01 0.00 0.00 72.50 69.89 1qfl s THR 149 CO 0.00 0.57 1.24 -0.62 -0.69 0.00 0.00 174.62 175.13 1qfl s ASP 150 N -0.49 7.01 0.48 3.53 2.15 -0.19 -4.91 116.67 124.26 1qfl s ASP 150 Ca 0.07 2.28 0.27 0.00 0.43 0.00 0.00 52.55 55.60 1qfl s ASP 150 Cb -0.12 -2.60 0.80 0.00 -0.30 0.00 0.00 42.92 40.69 1qfl s ASP 150 CO 0.02 -0.45 1.78 0.00 -0.17 0.00 0.00 175.17 176.35 1qfl h ALA 151 N 5.49 0.99 0.05 3.66 0.00 -1.93 -1.17 119.26 126.35 1qfl h ALA 151 Ca -0.44 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.14 1qfl h ALA 151 Cb 1.21 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1qfl h ALA 151 CO 0.77 0.03 -1.73 1.19 0.00 0.00 0.00 179.25 179.50 1qfl n PHE 152 N -3.11 1.00 0.78 0.00 3.72 -1.26 -4.48 117.46 114.11 1qfl n PHE 152 Ca 0.02 0.31 0.11 0.00 -0.05 0.00 0.00 57.45 57.85 1qfl n PHE 152 Cb 0.43 -1.12 0.06 0.00 -0.94 0.00 0.00 39.48 37.92 1qfl n PHE 152 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1qfl n TYR 153 N -3.96 0.13 -1.08 1.38 4.01 -1.25 -4.99 117.16 111.39 1qfl n TYR 153 Ca -0.34 0.04 -0.03 0.00 -0.16 0.00 0.00 57.90 57.40 1qfl n TYR 153 Cb 0.87 -0.29 -0.01 0.00 -0.31 0.00 0.00 39.34 39.60 1qfl n TYR 153 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1qfl n GLY 154 N 1.43 0.55 3.68 2.72 0.00 -0.44 -5.02 105.19 108.10 1qfl n GLY 154 Ca 0.03 -0.22 -0.26 0.00 0.00 0.00 0.00 46.02 45.57 1qfl n GLY 154 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1qfl s TYR 155 N -1.83 2.56 0.81 1.61 -0.85 -1.26 -4.84 117.35 113.55 1qfl s TYR 155 Ca 0.00 -0.63 -0.11 0.00 -0.52 0.00 0.00 57.07 55.81 1qfl s TYR 155 Cb 0.00 -1.87 0.08 0.00 0.38 0.00 0.00 41.96 40.55 1qfl s TYR 155 CO 0.00 0.32 1.10 -1.58 -1.52 0.00 0.00 175.55 173.87 1qfl s HIS 156 N -2.66 2.42 0.50 -3.49 5.65 -1.26 -1.02 115.29 115.44 1qfl s HIS 156 Ca 0.38 1.53 0.21 0.00 0.25 0.00 0.00 55.06 57.43 1qfl s HIS 156 Cb 0.07 -3.10 1.28 0.00 -1.18 0.00 0.00 32.58 29.66 1qfl s HIS 156 CO 0.20 -2.02 2.00 0.52 -0.65 0.00 0.00 174.74 174.79 1qfl h MET 157 N -1.29 0.11 0.00 2.88 2.86 -1.22 -0.63 114.93 117.64 1qfl h MET 157 Ca -0.45 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.15 1qfl h MET 157 Cb 1.24 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.87 1qfl h MET 157 CO 0.51 0.07 -0.18 0.78 1.06 0.00 0.00 176.91 179.15 1qfl h GLY 158 N 0.12 0.00 2.00 8.32 0.00 -1.91 -1.51 103.07 110.10 1qfl h GLY 158 Ca 0.25 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.40 1qfl h GLY 158 CO -0.03 0.00 -0.84 -0.84 0.00 0.00 0.00 176.54 174.83 1qfl h THR 159 N 0.00 1.57 0.00 4.70 2.02 -1.46 -1.80 112.91 117.94 1qfl h THR 159 Ca -0.00 -2.92 -0.06 0.00 0.77 0.00 0.00 66.41 64.21 1qfl h THR 159 Cb 0.46 2.59 -0.01 0.00 -1.74 0.00 0.00 68.15 69.45 1qfl h THR 159 CO 0.02 0.82 -0.27 0.71 0.37 0.00 0.00 175.52 177.18 1qfl h THR 160 N 0.00 0.83 -0.17 3.16 1.35 -1.21 -1.22 112.91 115.65 1qfl h THR 160 Ca -0.01 -1.09 -0.14 0.00 -0.55 0.00 0.00 66.41 64.62 1qfl h THR 160 Cb 1.52 1.66 -0.01 0.00 -1.73 0.00 0.00 68.15 69.59 1qfl h THR 160 CO 0.11 0.27 -0.48 0.00 -0.25 0.00 0.00 175.52 175.16 1qfl h ALA 161 N 1.73 0.85 -0.54 6.62 0.00 -0.92 -1.98 119.26 125.03 1qfl h ALA 161 Ca -0.00 -0.47 -0.08 0.00 0.00 0.00 0.00 54.91 54.35 1qfl h ALA 161 Cb 0.64 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1qfl h ALA 161 CO 0.04 0.66 0.01 0.93 0.00 0.00 0.00 179.25 180.89 1qfl h GLU 162 N 0.35 0.94 -0.69 0.00 4.39 -0.45 0.11 114.58 119.23 1qfl h GLU 162 Ca 0.02 -0.29 0.01 0.00 0.34 0.00 0.00 59.36 59.44 1qfl h GLU 162 Cb 0.98 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.50 1qfl h GLU 162 CO 0.09 0.95 0.45 -0.91 -1.16 0.00 0.00 179.01 178.42 1qfl h ASN 163 N 0.81 0.76 -0.15 1.42 2.35 -1.08 -0.19 115.58 119.50 1qfl h ASN 163 Ca 0.15 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 1qfl h ASN 163 Cb 0.51 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 1qfl h ASN 163 CO 0.02 0.54 0.07 0.58 -1.65 0.00 0.00 177.43 177.00 1qfl h VAL 164 N 0.90 1.13 -0.53 2.81 2.07 -0.98 -2.15 116.25 119.50 1qfl h VAL 164 Ca 0.26 -0.37 0.10 0.00 0.82 0.00 0.00 66.70 67.52 1qfl h VAL 164 Cb -0.06 1.09 -0.09 0.00 -1.52 0.00 0.00 31.29 30.71 1qfl h VAL 164 CO -0.07 0.12 -0.01 0.00 0.02 0.00 0.00 177.57 177.63 1qfl h ALA 165 N 0.94 0.50 -0.05 1.67 0.00 0.20 0.11 119.26 122.62 1qfl h ALA 165 Ca 0.05 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1qfl h ALA 165 Cb 0.12 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1qfl h ALA 165 CO -0.01 -0.39 0.00 0.87 0.00 0.00 0.00 179.25 179.72 1qfl h LYS 166 N 0.11 0.08 -0.94 0.00 1.57 -0.95 0.48 116.57 116.93 1qfl h LYS 166 Ca 0.27 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1qfl h LYS 166 Cb 0.41 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.67 1qfl h LYS 166 CO -0.45 0.36 0.59 0.37 -0.57 0.00 0.00 179.45 179.74 1qfl h GLN 167 N -0.21 1.26 -0.02 3.15 4.15 -1.17 -0.97 115.11 121.30 1qfl h GLN 167 Ca 0.01 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.33 1qfl h GLN 167 Cb 0.32 -0.27 0.00 0.00 0.21 0.00 0.00 27.48 27.74 1qfl h GLN 167 CO 0.00 0.86 -0.12 0.91 -1.93 0.00 0.00 178.83 178.56 1qfl n TRP 168 N -4.37 0.00 -3.44 3.99 7.02 0.35 -4.95 117.44 116.03 1qfl n TRP 168 Ca 0.11 0.00 -0.18 0.00 -1.02 0.00 0.00 57.50 56.40 1qfl n TRP 168 Cb 0.04 -0.02 0.09 0.00 -2.42 0.00 0.00 31.31 29.00 1qfl n TRP 168 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 1qfl n GLN 169 N 0.41 -6.81 -3.23 -0.99 6.02 0.13 -4.95 117.38 107.97 1qfl n GLN 169 Ca 0.15 0.83 -0.42 0.00 -0.01 0.00 0.00 57.00 57.54 1qfl n GLN 169 Cb 0.46 -5.81 -0.08 0.00 1.02 0.00 0.00 30.24 25.83 1qfl n GLN 169 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1qfl s LEU 170 N -6.49 4.56 0.95 1.08 1.43 0.89 -5.02 118.68 116.09 1qfl s LEU 170 Ca 0.13 -0.34 -0.12 0.00 -1.03 0.00 0.00 54.13 52.77 1qfl s LEU 170 Cb -0.06 -2.56 0.16 0.00 0.03 0.00 0.00 46.19 43.76 1qfl s LEU 170 CO 0.72 -0.60 1.11 -0.94 0.23 0.00 0.00 176.35 176.86 1qfl s SER 171 N 1.85 3.08 0.25 2.29 1.04 -1.26 -4.79 113.70 116.16 1qfl s SER 171 Ca 0.18 1.16 -0.06 0.00 0.48 0.00 0.00 55.95 57.70 1qfl s SER 171 Cb -0.16 -1.80 0.25 0.00 0.10 0.00 0.00 66.02 64.41 1qfl s SER 171 CO 0.15 -2.84 1.90 -0.09 0.98 0.00 0.00 173.24 173.34 1qfl h ARG 172 N -1.70 1.29 -0.34 4.02 9.65 -1.96 -2.35 114.38 122.99 1qfl h ARG 172 Ca -0.52 -0.11 -0.02 0.00 -1.10 0.00 0.00 59.98 58.23 1qfl h ARG 172 Cb 1.32 -0.27 -0.02 0.00 -1.39 0.00 0.00 29.97 29.61 1qfl h ARG 172 CO 0.59 0.89 0.14 -0.44 2.80 0.00 0.00 179.97 183.95 1qfl h ASP 173 N 1.31 0.47 -0.71 -3.80 3.32 -1.96 -1.03 116.42 114.03 1qfl h ASP 173 Ca 0.34 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1qfl h ASP 173 Cb -0.08 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 1qfl h ASP 173 CO -0.07 0.50 0.46 -0.08 -1.72 0.00 0.00 179.24 178.33 1qfl h GLU 174 N 0.41 0.94 -0.29 3.56 4.81 -1.85 -0.91 114.58 121.26 1qfl h GLU 174 Ca 0.12 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1qfl h GLU 174 Cb 0.17 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1qfl h GLU 174 CO -0.01 0.64 0.14 1.96 -0.73 0.00 0.00 179.01 181.01 1qfl h GLN 175 N 0.96 0.41 -0.37 1.92 4.20 -1.32 -0.82 115.11 120.09 1qfl h GLN 175 Ca 0.26 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.88 1qfl h GLN 175 Cb -0.08 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 1qfl h GLN 175 CO -0.05 0.38 0.11 -0.44 -0.67 0.00 0.00 178.83 178.16 1qfl h ASP 176 N 0.33 0.54 -0.82 1.46 3.32 -0.93 -0.59 116.42 119.73 1qfl h ASP 176 Ca 0.10 -0.21 0.05 0.00 0.02 0.00 0.00 57.03 56.98 1qfl h ASP 176 Cb 0.11 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.46 1qfl h ASP 176 CO -0.01 0.61 0.51 0.00 -1.72 0.00 0.00 179.24 178.63 1qfl h ALA 177 N 0.95 1.10 -0.63 3.45 0.00 -0.99 0.14 119.26 123.29 1qfl h ALA 177 Ca 0.12 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1qfl h ALA 177 Cb 0.27 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1qfl h ALA 177 CO -0.00 0.29 0.06 0.35 0.00 0.00 0.00 179.25 179.95 1qfl h PHE 178 N 0.97 1.14 -0.48 0.00 3.04 -0.86 -1.20 116.94 119.55 1qfl h PHE 178 Ca 0.34 -0.17 -0.01 0.00 3.98 0.00 0.00 57.97 62.11 1qfl h PHE 178 Cb 0.09 -0.31 -0.02 0.00 2.56 0.00 0.00 35.95 38.27 1qfl h PHE 178 CO -0.03 0.98 0.26 0.00 -2.02 0.00 0.00 178.31 177.50 1qfl h ALA 179 N 1.07 0.62 -0.36 2.41 0.00 0.25 0.15 119.26 123.40 1qfl h ALA 179 Ca 0.19 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1qfl h ALA 179 Cb 0.49 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1qfl h ALA 179 CO 0.02 0.14 -0.25 0.28 0.00 0.00 0.00 179.25 179.44 1qfl h VAL 180 N 0.64 1.27 -0.35 0.00 2.07 -0.63 -1.61 116.25 117.64 1qfl h VAL 180 Ca 0.17 -1.37 -0.07 0.00 0.82 0.00 0.00 66.70 66.25 1qfl h VAL 180 Cb 0.06 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1qfl h VAL 180 CO -0.03 0.45 -0.09 0.00 0.02 0.00 0.00 177.57 177.93 1qfl h ALA 181 N 1.08 1.20 0.42 1.67 0.00 -1.00 -1.61 119.26 121.02 1qfl h ALA 181 Ca 0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1qfl h ALA 181 Cb 0.76 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1qfl h ALA 181 CO 0.06 0.52 -0.33 1.03 0.00 0.00 0.00 179.25 180.53 1qfl h SER 182 N 0.55 -0.86 -0.26 0.00 0.87 -0.07 -1.60 113.55 112.17 1qfl h SER 182 Ca 0.10 0.06 0.06 0.00 -1.23 0.00 0.00 61.79 60.78 1qfl h SER 182 Cb 0.48 0.27 -0.05 0.00 -0.44 0.00 0.00 62.40 62.66 1qfl h SER 182 CO 0.03 -0.48 -0.08 1.56 -0.53 0.00 0.00 176.83 177.32 1qfl h GLN 183 N -0.74 -0.03 -0.79 2.24 1.08 -1.19 -1.41 115.11 114.27 1qfl h GLN 183 Ca -0.04 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.12 1qfl h GLN 183 Cb 0.64 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 28.04 1qfl h GLN 183 CO -0.01 -0.02 0.34 -0.91 -0.95 0.00 0.00 178.83 177.29 1qfl h ASN 184 N -0.03 1.07 -0.14 1.46 -0.26 -1.21 0.12 115.58 116.59 1qfl h ASN 184 Ca 0.13 -0.16 -0.13 0.00 -0.56 0.00 0.00 56.30 55.58 1qfl h ASN 184 Cb 0.23 -0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 37.20 1qfl h ASN 184 CO -0.29 0.93 -0.37 0.11 -1.06 0.00 0.00 177.43 176.75 1qfl h LYS 185 N 1.14 0.66 -0.05 0.81 1.57 -1.16 -1.08 116.57 118.46 1qfl h LYS 185 Ca 0.27 -0.33 -0.17 0.00 -1.87 0.00 0.00 60.65 58.55 1qfl h LYS 185 Cb 0.18 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1qfl h LYS 185 CO -0.03 0.93 -0.73 0.00 -0.57 0.00 0.00 179.45 179.06 1qfl h ALA 186 N 1.04 0.67 -0.19 3.86 0.00 -0.67 -1.54 119.26 122.42 1qfl h ALA 186 Ca 0.05 -0.62 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 1qfl h ALA 186 Cb 0.89 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1qfl h ALA 186 CO 0.08 0.79 0.09 1.49 0.00 0.00 0.00 179.25 181.70 1qfl h GLU 187 N 0.19 0.28 -0.49 0.00 4.81 -0.48 0.98 114.58 119.87 1qfl h GLU 187 Ca -0.03 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1qfl h GLU 187 Cb 1.29 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.60 1qfl h GLU 187 CO 0.12 0.32 0.31 0.00 -0.73 0.00 0.00 179.01 179.03 1qfl h ALA 188 N 0.94 0.63 -0.30 2.92 0.00 -1.11 0.23 119.26 122.57 1qfl h ALA 188 Ca 0.06 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1qfl h ALA 188 Cb 0.14 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1qfl h ALA 188 CO -0.01 0.09 -0.21 0.00 0.00 0.00 0.00 179.25 179.13 1qfl h ALA 189 N 1.16 1.08 0.40 0.00 0.00 -1.17 0.51 119.26 121.24 1qfl h ALA 189 Ca 0.18 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1qfl h ALA 189 Cb -0.04 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1qfl h ALA 189 CO -0.04 0.57 -0.19 0.37 0.00 0.00 0.00 179.25 179.96 1qfl h GLN 190 N 0.51 -0.52 -0.91 0.00 4.15 -0.05 0.82 115.11 119.11 1qfl h GLN 190 Ca 0.08 0.04 0.03 0.00 0.77 0.00 0.00 58.65 59.56 1qfl h GLN 190 Cb 0.64 0.12 -0.05 0.00 0.21 0.00 0.00 27.48 28.40 1qfl h GLN 190 CO 0.05 -0.27 0.59 0.87 -1.93 0.00 0.00 178.83 178.13 1qfl h LYS 191 N -0.68 1.13 0.00 1.69 1.57 -0.44 -1.23 116.57 118.62 1qfl h LYS 191 Ca -0.06 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1qfl h LYS 191 Cb 0.49 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1qfl h LYS 191 CO 0.09 0.75 0.00 -0.25 -0.57 0.00 0.00 179.45 179.47 1qfl n ASP 192 N -4.50 0.00 0.00 0.86 8.00 0.16 -4.90 116.55 116.17 1qfl n ASP 192 Ca 0.11 0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.85 1qfl n ASP 192 Cb 0.07 -0.38 0.00 0.00 -0.02 0.00 0.00 41.12 40.79 1qfl n ASP 192 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1qfl n GLY 193 N 0.39 0.57 0.08 0.44 0.00 -0.46 -4.95 105.19 101.27 1qfl n GLY 193 Ca 0.07 -0.40 0.10 0.00 0.00 0.00 0.00 46.02 45.80 1qfl n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qfl n ARG 194 N -2.77 0.13 0.00 1.61 1.74 0.19 -2.08 116.66 115.48 1qfl n ARG 194 Ca 0.00 0.35 0.12 0.00 -0.77 0.00 0.00 57.85 57.55 1qfl n ARG 194 Cb 0.00 -1.74 0.19 0.00 -1.02 0.00 0.00 32.46 29.89 1qfl n ARG 194 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1qfl n PHE 195 N -1.98 0.00 -0.28 -1.55 3.72 -1.26 -4.57 117.46 111.55 1qfl n PHE 195 Ca 0.03 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.38 1qfl n PHE 195 Cb 0.22 -0.17 0.06 0.00 -0.94 0.00 0.00 39.48 38.65 1qfl n PHE 195 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1qfl h LYS 196 N 0.30 1.05 0.17 -1.08 3.64 -1.77 -2.82 116.57 116.06 1qfl h LYS 196 Ca 0.00 -0.10 0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1qfl h LYS 196 Cb 0.51 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 1qfl h LYS 196 CO 0.00 0.75 -0.24 -0.44 -2.27 0.00 0.00 179.45 177.25 1qfl h ASP 197 N 1.05 -0.65 -0.65 4.20 3.32 -1.80 -3.27 116.42 118.62 1qfl h ASP 197 Ca 0.27 0.07 -0.07 0.00 0.02 0.00 0.00 57.03 57.33 1qfl h ASP 197 Cb -0.02 0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 1qfl h ASP 197 CO -0.05 -0.34 0.15 1.05 -1.72 0.00 0.00 179.24 178.33 1qfl h GLU 198 N -0.47 1.04 -6.55 3.56 4.11 -1.83 -3.44 114.58 111.00 1qfl h GLU 198 Ca 0.01 -0.26 -0.52 0.00 0.07 0.00 0.00 59.36 58.66 1qfl h GLU 198 Cb 0.47 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1qfl h GLU 198 CO -0.10 0.94 0.43 0.42 0.07 0.00 0.00 179.01 180.77 1qfl s ILE 199 N -5.29 4.32 -0.19 -1.06 1.01 -1.07 -0.73 121.20 118.19 1qfl s ILE 199 Ca -0.12 1.84 -0.06 0.00 0.00 0.00 0.00 60.65 62.30 1qfl s ILE 199 Cb 0.14 -4.18 -0.03 0.00 0.01 0.00 0.00 42.46 38.40 1qfl s ILE 199 CO 0.83 0.24 0.04 0.54 0.00 0.00 0.00 174.94 176.59 1qfl s VAL 200 N 0.31 4.43 0.51 2.92 0.11 0.11 -4.88 120.40 123.91 1qfl s VAL 200 Ca 0.51 -0.16 -0.23 0.00 -2.93 0.00 0.00 61.98 59.17 1qfl s VAL 200 Cb -0.26 -3.00 -0.06 0.00 -1.53 0.00 0.00 36.38 31.53 1qfl s VAL 200 CO 0.31 0.44 1.39 -2.84 -3.33 0.00 0.00 175.10 171.07 1qfl s PRO 201 N 0.66 3.32 -0.11 1.54 0.02 -1.26 -4.33 135.00 134.83 1qfl s PRO 201 Ca 0.02 2.32 0.02 0.00 0.02 0.00 0.00 61.00 63.38 1qfl s PRO 201 Cb -0.14 -2.40 -0.00 0.00 0.02 0.00 0.00 34.50 31.98 1qfl s PRO 201 CO 0.02 -1.07 -0.20 0.12 -0.33 0.00 0.00 177.00 175.54 1qfl s PHE 202 N -1.26 2.65 -0.38 6.54 5.36 0.04 -4.92 117.98 126.01 1qfl s PHE 202 Ca 0.68 -0.95 -0.19 0.00 -0.96 0.00 0.00 56.93 55.52 1qfl s PHE 202 Cb -0.42 -1.77 0.01 0.00 -0.34 0.00 0.00 43.02 40.50 1qfl s PHE 202 CO 0.51 -0.37 0.54 0.42 -1.46 0.00 0.00 175.22 174.86 1qfl s ILE 203 N 0.40 4.97 -0.57 3.12 1.01 -1.26 0.10 121.20 128.98 1qfl s ILE 203 Ca -0.15 0.22 -0.24 0.00 0.00 0.00 0.00 60.65 60.48 1qfl s ILE 203 Cb -0.17 -4.03 0.04 0.00 0.01 0.00 0.00 42.46 38.31 1qfl s ILE 203 CO 0.07 -0.33 0.96 -0.69 0.00 0.00 0.00 174.94 174.95 1qfl s VAL 204 N 2.48 4.35 -0.02 2.92 1.01 0.12 -4.91 120.40 126.35 1qfl s VAL 204 Ca 0.19 0.23 -0.30 0.00 0.00 0.00 0.00 61.98 62.11 1qfl s VAL 204 Cb -0.15 -4.57 -0.07 0.00 0.00 0.00 0.00 36.38 31.59 1qfl s VAL 204 CO 0.15 -1.18 1.84 -0.54 0.00 0.00 0.00 175.10 175.37 1qfl s LYS 205 N 4.04 4.11 0.00 2.72 -0.14 -1.26 -1.66 119.74 127.55 1qfl s LYS 205 Ca 0.30 2.40 0.00 0.00 -1.36 0.00 0.00 55.97 57.31 1qfl s LYS 205 Cb -0.13 -4.10 0.00 0.00 -1.68 0.00 0.00 37.83 31.93 1qfl s LYS 205 CO 0.18 -0.96 0.00 0.41 -0.76 0.00 0.00 175.35 174.22 1qfl n GLY 206 N 4.43 1.43 0.91 -3.33 0.00 -1.19 -4.96 105.19 102.48 1qfl n GLY 206 Ca 0.19 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 44.16 1qfl n GLY 206 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1qfl n ARG 207 N -0.96 0.00 -1.81 1.61 0.00 -1.26 -4.71 116.66 109.52 1qfl n ARG 207 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 57.85 57.54 1qfl n ARG 207 Cb 0.00 -0.41 0.04 0.00 -0.00 0.00 0.00 32.46 32.09 1qfl n ARG 207 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1qfl n LYS 208 N -2.35 3.13 0.00 2.89 5.02 -1.26 -4.96 118.16 120.62 1qfl n LYS 208 Ca 0.00 -3.80 0.00 0.00 -2.02 0.00 0.00 58.31 52.49 1qfl n LYS 208 Cb 0.20 -2.28 0.00 0.00 -0.02 0.00 0.00 35.03 32.93 1qfl n LYS 208 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1qfl n GLY 209 N -0.73 3.80 3.80 0.72 0.00 -1.26 -5.09 105.19 106.42 1qfl n GLY 209 Ca 0.52 -1.38 -0.37 0.00 0.00 0.00 0.00 46.02 44.79 1qfl n GLY 209 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1qfl s ASP 210 N 0.00 7.23 -0.10 1.61 1.01 -1.26 -3.15 116.67 122.00 1qfl s ASP 210 Ca 0.00 1.61 0.03 0.00 0.71 0.00 0.00 52.55 54.89 1qfl s ASP 210 Cb 0.00 -2.49 0.01 0.00 1.01 0.00 0.00 42.92 41.45 1qfl s ASP 210 CO 0.00 0.04 -0.18 -0.63 0.21 0.00 0.00 175.17 174.61 1qfl s ILE 211 N -1.47 1.63 -0.14 0.77 1.01 -0.66 -4.90 121.20 117.43 1qfl s ILE 211 Ca 0.44 -0.75 -0.19 0.00 0.00 0.00 0.00 60.65 60.16 1qfl s ILE 211 Cb -0.19 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.78 1qfl s ILE 211 CO 0.23 0.47 0.50 -0.89 0.00 0.00 0.00 174.94 175.25 1qfl s THR 212 N 0.73 5.15 -0.23 2.92 2.01 -1.26 0.12 115.64 125.08 1qfl s THR 212 Ca -0.12 0.98 -0.04 0.00 0.31 0.00 0.00 61.69 62.83 1qfl s THR 212 Cb -0.16 -3.84 -0.00 0.00 0.01 0.00 0.00 72.50 68.51 1qfl s THR 212 CO 0.02 0.27 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.50 1qfl s VAL 213 N 0.98 3.34 0.00 3.82 1.01 0.12 -4.92 120.40 124.74 1qfl s VAL 213 Ca 0.26 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.65 1qfl s VAL 213 Cb -0.15 -2.56 0.00 0.00 0.00 0.00 0.00 36.38 33.67 1qfl s VAL 213 CO 0.10 0.36 0.61 -0.90 0.00 0.00 0.00 175.10 175.28 1qfl n ASP 214 N 4.78 0.52 -4.12 3.32 5.68 -1.26 -0.78 116.55 124.69 1qfl n ASP 214 Ca -0.18 -1.25 -0.22 0.00 -0.50 0.00 0.00 54.79 52.64 1qfl n ASP 214 Cb 0.50 0.00 -0.15 0.00 -1.14 0.00 0.00 41.12 40.33 1qfl n ASP 214 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1qfl s ALA 215 N -0.25 1.18 -0.39 2.12 0.00 -1.26 -4.80 121.76 118.37 1qfl s ALA 215 Ca 0.00 -0.67 -0.28 0.00 0.00 0.00 0.00 51.96 51.01 1qfl s ALA 215 Cb 0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 23.12 22.82 1qfl s ALA 215 CO 0.00 0.27 1.95 -0.51 0.00 0.00 0.00 175.76 177.47 1qfl s ASP 216 N -0.55 5.53 0.14 0.00 1.01 -1.26 -4.67 116.67 116.86 1qfl s ASP 216 Ca 0.05 1.17 0.27 0.00 0.71 0.00 0.00 52.55 54.75 1qfl s ASP 216 Cb -0.06 -2.52 0.96 0.00 1.01 0.00 0.00 42.92 42.30 1qfl s ASP 216 CO -0.00 -2.02 1.83 -1.84 0.21 0.00 0.00 175.17 173.34 1qfl n GLU 217 N 8.70 0.17 0.14 8.23 0.28 -1.22 -3.42 120.64 133.53 1qfl n GLU 217 Ca 0.25 0.14 0.04 0.00 -0.16 0.00 0.00 57.16 57.43 1qfl n GLU 217 Cb 0.49 -1.70 0.04 0.00 1.43 0.00 0.00 31.44 31.69 1qfl n GLU 217 CO 0.00 0.00 0.00 -0.92 -0.16 0.00 0.00 177.13 176.05 1qfl h TYR 218 N 0.00 0.00 -2.02 -1.84 3.20 -1.80 -3.46 116.97 111.04 1qfl h TYR 218 Ca 0.00 0.00 -0.62 0.00 3.14 0.00 0.00 58.73 61.25 1qfl h TYR 218 Cb 0.65 0.00 0.05 0.00 1.54 0.00 0.00 36.73 38.98 1qfl h TYR 218 CO 0.00 0.43 0.70 -0.89 -1.64 0.00 0.00 178.16 176.76 1qfl n ILE 219 N -3.18 0.05 -3.57 1.81 5.41 -0.96 -4.86 119.36 114.05 1qfl n ILE 219 Ca 0.02 -0.01 -0.36 0.00 1.00 0.00 0.00 62.75 63.39 1qfl n ILE 219 Cb 0.71 -1.30 -0.07 0.00 -0.71 0.00 0.00 39.64 38.27 1qfl n ILE 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1qfl s ARG 220 N 1.06 4.19 -0.06 0.38 1.70 -1.26 -5.05 118.95 119.91 1qfl s ARG 220 Ca 0.82 0.07 -0.23 0.00 -0.47 0.00 0.00 55.73 55.92 1qfl s ARG 220 Cb -0.79 -3.40 -0.04 0.00 -0.57 0.00 0.00 34.95 30.15 1qfl s ARG 220 CO 0.43 0.29 0.68 -1.01 -1.08 0.00 0.00 175.30 174.62 1qfl s HIS 221 N 0.30 3.59 -0.57 5.89 3.76 -1.26 -4.10 115.29 122.90 1qfl s HIS 221 Ca 0.16 1.24 -0.03 0.00 -0.15 0.00 0.00 55.06 56.28 1qfl s HIS 221 Cb -0.13 -2.77 0.00 0.00 1.11 0.00 0.00 32.58 30.79 1qfl s HIS 221 CO 0.04 0.13 0.49 0.41 -0.85 0.00 0.00 174.74 174.96 1qfl n GLY 222 N 3.01 0.24 3.77 -2.22 0.00 -1.26 -4.99 105.19 103.74 1qfl n GLY 222 Ca -0.02 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 1qfl n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qfl s ALA 223 N -3.14 3.53 0.07 4.61 0.00 -1.26 -5.00 121.76 120.56 1qfl s ALA 223 Ca 0.18 1.33 0.09 0.00 0.00 0.00 0.00 51.96 53.57 1qfl s ALA 223 Cb -0.08 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.50 1qfl s ALA 223 CO 0.32 -0.74 -0.25 0.95 0.00 0.00 0.00 175.76 176.04 1qfl s THR 224 N -1.02 2.06 0.12 0.00 -4.23 -1.26 -4.98 115.64 106.33 1qfl s THR 224 Ca 0.51 -1.47 -0.19 0.00 -1.18 0.00 0.00 61.69 59.36 1qfl s THR 224 Cb -0.41 -1.79 -0.06 0.00 1.34 0.00 0.00 72.50 71.57 1qfl s THR 224 CO 0.54 0.24 1.78 0.25 -0.54 0.00 0.00 174.62 176.89 1qfl h LEU 225 N 4.51 0.25 -0.32 4.79 6.46 -1.95 -2.64 115.31 126.41 1qfl h LEU 225 Ca -0.47 -0.01 0.06 0.00 -0.12 0.00 0.00 57.88 57.35 1qfl h LEU 225 Cb 1.15 -0.06 -0.06 0.00 -0.73 0.00 0.00 40.66 40.96 1qfl h LEU 225 CO 0.42 0.18 -0.08 0.44 -0.62 0.00 0.00 178.44 178.78 1qfl h ASP 226 N 0.29 -0.29 0.90 1.25 3.32 -1.98 0.10 116.42 120.01 1qfl h ASP 226 Ca 0.08 0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.18 1qfl h ASP 226 Cb -0.03 0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1qfl h ASP 226 CO -0.02 -0.10 -0.24 0.77 -1.72 0.00 0.00 179.24 177.93 1qfl h SER 227 N 0.00 0.00 -0.24 6.45 4.64 -1.96 -2.51 113.55 119.92 1qfl h SER 227 Ca 0.15 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.36 1qfl h SER 227 Cb 0.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1qfl h SER 227 CO -0.33 0.24 -0.27 -0.03 -0.87 0.00 0.00 176.83 175.57 1qfl h MET 228 N 0.00 0.61 0.00 4.77 -1.53 -1.00 -3.12 114.93 114.66 1qfl h MET 228 Ca -0.00 -0.33 -0.02 0.00 -3.44 0.00 0.00 59.70 55.90 1qfl h MET 228 Cb 0.75 0.02 -0.00 0.00 -0.55 0.00 0.00 31.60 31.82 1qfl h MET 228 CO 0.03 0.94 -0.09 0.00 0.14 0.00 0.00 176.91 177.93 1qfl h ALA 229 N 0.66 1.21 -0.01 0.39 0.00 -0.78 -2.21 119.26 118.53 1qfl h ALA 229 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1qfl h ALA 229 Cb 0.84 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1qfl h ALA 229 CO 0.07 0.11 -0.15 1.17 0.00 0.00 0.00 179.25 180.44 1qfl n LYS 230 N -3.50 1.10 -2.52 0.00 0.00 -0.97 -4.91 118.16 107.35 1qfl n LYS 230 Ca -0.02 -0.61 -0.34 0.00 0.00 0.00 0.00 58.31 57.34 1qfl n LYS 230 Cb 0.22 -1.49 -0.03 0.00 0.00 0.00 0.00 35.03 33.73 1qfl n LYS 230 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1qfl s LEU 231 N -2.33 3.82 0.34 3.14 1.43 -0.84 -5.03 118.68 119.22 1qfl s LEU 231 Ca 0.30 1.89 -0.13 0.00 -1.03 0.00 0.00 54.13 55.16 1qfl s LEU 231 Cb 0.20 -4.55 -0.08 0.00 0.03 0.00 0.00 46.19 41.79 1qfl s LEU 231 CO 0.45 -0.78 0.73 -0.13 0.23 0.00 0.00 176.35 176.86 1qfl s ARG 232 N -3.32 3.90 0.40 1.70 0.52 -1.26 -5.01 118.95 115.88 1qfl s ARG 232 Ca 0.66 0.56 -0.27 0.00 -0.52 0.00 0.00 55.73 56.16 1qfl s ARG 232 Cb -0.16 -2.44 -0.10 0.00 0.52 0.00 0.00 34.95 32.78 1qfl s ARG 232 CO 0.21 0.10 1.48 -1.25 0.02 0.00 0.00 175.30 175.86 1qfl s PRO 233 N -3.28 3.98 -0.03 3.54 0.04 -1.26 -4.39 135.00 133.59 1qfl s PRO 233 Ca 0.52 2.54 0.21 0.00 0.04 0.00 0.00 61.00 64.32 1qfl s PRO 233 Cb -0.10 -2.88 -0.30 0.00 0.04 0.00 0.00 34.50 31.26 1qfl s PRO 233 CO 0.23 -0.63 0.48 0.00 0.04 0.00 0.00 177.00 177.12 1qfl n ALA 234 N 0.26 2.62 -0.00 8.56 0.00 0.08 -4.74 120.51 127.28 1qfl n ALA 234 Ca 0.02 -0.59 -0.00 0.00 0.00 0.00 0.00 53.44 52.86 1qfl n ALA 234 Cb 0.40 -0.71 -0.00 0.00 0.00 0.00 0.00 19.45 19.13 1qfl n ALA 234 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1qfl n PHE 235 N -2.36 0.00 -3.96 0.00 3.72 -1.26 -4.94 117.46 108.66 1qfl n PHE 235 Ca -0.07 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 56.99 1qfl n PHE 235 Cb 0.64 -0.03 -0.14 0.00 -0.94 0.00 0.00 39.48 39.02 1qfl n PHE 235 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1qfl s ASP 236 N -3.32 4.78 0.49 4.37 -1.08 -1.26 -4.96 116.67 115.68 1qfl s ASP 236 Ca -0.00 -1.45 0.37 0.00 -0.52 0.00 0.00 52.55 50.95 1qfl s ASP 236 Cb 0.00 -1.67 1.54 0.00 -1.46 0.00 0.00 42.92 41.34 1qfl s ASP 236 CO 0.02 -0.27 1.63 0.11 0.52 0.00 0.00 175.17 177.17 1qfl h LYS 237 N 7.90 0.05 -1.20 4.34 6.56 -1.92 0.95 116.57 133.25 1qfl h LYS 237 Ca -0.18 -0.00 -0.54 0.00 -1.06 0.00 0.00 60.65 58.86 1qfl h LYS 237 Cb 1.05 -0.01 -0.42 0.00 -0.57 0.00 0.00 32.23 32.28 1qfl h LYS 237 CO 0.52 0.03 -0.81 -0.85 -2.06 0.00 0.00 179.45 176.28 1qfl n GLU 238 N -4.40 3.21 0.00 3.15 0.28 -1.26 -4.71 120.64 116.91 1qfl n GLU 238 Ca 0.38 -4.26 0.00 0.00 -0.16 0.00 0.00 57.16 53.13 1qfl n GLU 238 Cb 1.61 -2.14 0.00 0.00 1.43 0.00 0.00 31.44 32.33 1qfl n GLU 238 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1qfl n GLY 239 N -0.52 1.04 0.00 -1.84 0.00 0.33 -5.08 105.19 99.12 1qfl n GLY 239 Ca 0.36 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.50 1qfl n GLY 239 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1qfl n THR 240 N 0.00 0.00 -3.17 2.61 -1.04 -1.26 -4.80 114.28 106.62 1qfl n THR 240 Ca 0.00 -0.01 -0.39 0.00 -2.04 0.00 0.00 64.05 61.61 1qfl n THR 240 Cb 0.00 0.30 -0.05 0.00 -1.82 0.00 0.00 70.33 68.75 1qfl n THR 240 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1qfl s VAL 241 N -1.07 5.10 0.39 12.58 1.01 -1.26 -4.82 120.40 132.32 1qfl s VAL 241 Ca 0.00 1.19 0.02 0.00 0.00 0.00 0.00 61.98 63.20 1qfl s VAL 241 Cb 0.00 -3.93 -0.01 0.00 0.00 0.00 0.00 36.38 32.44 1qfl s VAL 241 CO 0.00 0.25 0.09 0.35 0.00 0.00 0.00 175.10 175.79 1qfl n THR 242 N 3.95 0.00 0.24 3.92 -2.24 -1.26 -0.74 114.28 118.15 1qfl n THR 242 Ca -0.04 -2.11 0.13 0.00 -2.27 0.00 0.00 64.05 59.76 1qfl n THR 242 Cb 0.51 0.65 0.52 0.00 -2.10 0.00 0.00 70.33 69.91 1qfl n THR 242 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qfl h ALA 243 N 1.48 1.01 -0.23 6.98 0.00 -1.93 -2.85 119.26 123.73 1qfl h ALA 243 Ca -0.31 -0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.29 1qfl h ALA 243 Cb 1.09 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1qfl h ALA 243 CO 0.50 0.17 -0.59 0.78 0.00 0.00 0.00 179.25 180.11 1qfl h GLY 244 N 2.17 0.83 -2.73 0.00 0.00 -1.93 -3.33 103.07 98.08 1qfl h GLY 244 Ca -0.00 -1.00 0.00 0.00 0.00 0.00 0.00 47.33 46.33 1qfl h GLY 244 CO 0.02 0.90 0.00 1.16 0.00 0.00 0.00 176.54 178.62 1qfl n ASN 245 N -3.97 4.80 -4.61 0.19 0.23 -1.09 -4.89 115.26 105.92 1qfl n ASN 245 Ca -0.04 -2.78 -0.23 0.00 -0.53 0.00 0.00 54.58 51.00 1qfl n ASN 245 Cb 0.64 -0.59 -0.08 0.00 -2.08 0.00 0.00 39.78 37.67 1qfl n ASN 245 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1qfl s ALA 246 N -2.44 3.09 1.01 -2.53 0.00 -1.12 0.08 121.76 119.84 1qfl s ALA 246 Ca 0.48 -1.77 -0.14 0.00 0.00 0.00 0.00 51.96 50.54 1qfl s ALA 246 Cb 0.36 -0.59 0.19 0.00 0.00 0.00 0.00 23.12 23.08 1qfl s ALA 246 CO 0.16 0.22 1.14 -1.54 0.00 0.00 0.00 175.76 175.74 1qfl s SER 247 N -3.65 2.65 0.00 0.00 1.04 -0.55 -4.72 113.70 108.46 1qfl s SER 247 Ca 0.32 0.89 0.00 0.00 0.48 0.00 0.00 55.95 57.64 1qfl s SER 247 Cb -0.05 -1.37 0.00 0.00 0.10 0.00 0.00 66.02 64.70 1qfl s SER 247 CO 0.19 -3.08 0.00 0.61 0.98 0.00 0.00 173.24 171.94 1qfl n GLY 248 N -1.76 2.75 3.51 7.32 0.00 -1.26 -4.97 105.19 110.77 1qfl n GLY 248 Ca 0.08 -2.13 -0.37 0.00 0.00 0.00 0.00 46.02 43.59 1qfl n GLY 248 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qfl s LEU 249 N 0.00 3.77 0.28 0.99 1.43 -1.26 -3.74 118.68 120.14 1qfl s LEU 249 Ca 0.00 -0.16 0.03 0.00 -1.03 0.00 0.00 54.13 52.97 1qfl s LEU 249 Cb 0.00 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 44.17 1qfl s LEU 249 CO 0.00 -0.06 0.23 0.20 0.23 0.00 0.00 176.35 176.95 1qfl s ASN 250 N 1.68 1.02 -0.01 2.29 -0.87 -1.26 -2.69 114.94 115.10 1qfl s ASN 250 Ca 0.06 -1.59 0.04 0.00 -1.57 0.00 0.00 52.86 49.80 1qfl s ASN 250 Cb -0.16 0.49 -0.01 0.00 -0.02 0.00 0.00 41.25 41.55 1qfl s ASN 250 CO 0.07 -0.98 -0.14 -1.81 -2.57 0.00 0.00 177.10 171.66 1qfl s ASP 251 N -3.28 1.71 0.00 -1.22 1.01 -0.93 -3.36 116.67 110.60 1qfl s ASP 251 Ca 0.40 -0.26 0.00 0.00 0.71 0.00 0.00 52.55 53.39 1qfl s ASP 251 Cb 0.04 -0.22 0.00 0.00 1.01 0.00 0.00 42.92 43.75 1qfl s ASP 251 CO 0.21 0.17 0.00 0.61 0.21 0.00 0.00 175.17 176.37 1qfl n GLY 252 N 2.78 -0.16 3.13 0.21 0.00 -0.87 0.15 105.19 110.43 1qfl n GLY 252 Ca -0.15 -1.06 -0.08 0.00 0.00 0.00 0.00 46.02 44.74 1qfl n GLY 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qfl s ALA 253 N -2.00 0.20 -0.26 4.61 0.00 -1.26 -1.05 121.76 122.00 1qfl s ALA 253 Ca 0.00 -0.95 -0.25 0.00 0.00 0.00 0.00 51.96 50.76 1qfl s ALA 253 Cb 0.00 0.35 0.09 0.00 0.00 0.00 0.00 23.12 23.56 1qfl s ALA 253 CO 0.00 -0.42 0.83 0.00 0.00 0.00 0.00 175.76 176.17 1qfl s ALA 254 N -3.81 -1.85 0.24 0.00 0.00 -0.13 -1.91 121.76 114.32 1qfl s ALA 254 Ca 0.05 1.94 -0.16 0.00 0.00 0.00 0.00 51.96 53.79 1qfl s ALA 254 Cb 0.06 -1.21 0.01 0.00 0.00 0.00 0.00 23.12 21.98 1qfl s ALA 254 CO -0.10 -0.30 0.55 0.00 0.00 0.00 0.00 175.76 175.90 1qfl s ALA 255 N 0.22 -0.64 0.01 0.00 0.00 -0.41 0.41 121.76 121.36 1qfl s ALA 255 Ca 0.01 -0.59 0.01 0.00 0.00 0.00 0.00 51.96 51.39 1qfl s ALA 255 Cb -0.05 0.96 -0.01 0.00 0.00 0.00 0.00 23.12 24.02 1qfl s ALA 255 CO -0.01 -0.89 -0.05 0.00 0.00 0.00 0.00 175.76 174.81 1qfl s ALA 256 N -3.96 0.36 -0.26 0.00 0.00 0.11 -1.52 121.76 116.50 1qfl s ALA 256 Ca 0.16 -0.40 -0.08 0.00 0.00 0.00 0.00 51.96 51.65 1qfl s ALA 256 Cb -0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 23.06 1qfl s ALA 256 CO 0.06 0.02 0.08 -1.17 0.00 0.00 0.00 175.76 174.75 1qfl s LEU 257 N -0.71 3.52 0.22 0.00 0.20 0.09 -1.07 118.68 120.93 1qfl s LEU 257 Ca -0.04 -0.21 0.08 0.00 0.69 0.00 0.00 54.13 54.64 1qfl s LEU 257 Cb -0.05 -1.94 -0.04 0.00 -0.43 0.00 0.00 46.19 43.73 1qfl s LEU 257 CO -0.00 -0.05 0.05 -0.76 -0.29 0.00 0.00 176.35 175.30 1qfl s LEU 258 N 1.63 3.41 -0.00 -0.68 2.01 0.12 -0.48 118.68 124.68 1qfl s LEU 258 Ca 0.06 -0.43 -0.29 0.00 0.01 0.00 0.00 54.13 53.48 1qfl s LEU 258 Cb -0.15 -1.99 0.10 0.00 0.01 0.00 0.00 46.19 44.16 1qfl s LEU 258 CO 0.04 0.04 1.05 0.00 1.01 0.00 0.00 176.35 178.49 1qfl s MET 259 N -3.36 0.74 0.73 1.70 0.23 -1.04 -1.53 119.30 116.77 1qfl s MET 259 Ca 0.30 -0.35 -0.15 0.00 -1.03 0.00 0.00 55.69 54.46 1qfl s MET 259 Cb -0.08 0.29 0.04 0.00 -1.53 0.00 0.00 34.83 33.55 1qfl s MET 259 CO 0.21 -0.33 1.23 -1.54 -2.03 0.00 0.00 175.02 172.55 1qfl s SER 260 N -2.64 4.16 0.22 -1.18 1.04 -1.26 -0.42 113.70 113.61 1qfl s SER 260 Ca 0.10 2.43 -0.08 0.00 0.48 0.00 0.00 55.95 58.88 1qfl s SER 260 Cb -0.00 -2.60 0.27 0.00 0.10 0.00 0.00 66.02 63.79 1qfl s SER 260 CO -0.04 -2.29 1.82 -0.08 0.98 0.00 0.00 173.24 173.63 1qfl h GLU 261 N -0.22 0.75 -0.51 4.02 4.81 -0.60 -1.45 114.58 121.39 1qfl h GLU 261 Ca -0.48 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 58.73 1qfl h GLU 261 Cb 1.31 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 30.48 1qfl h GLU 261 CO 0.50 0.50 0.30 0.00 -0.73 0.00 0.00 179.01 179.57 1qfl h ALA 262 N 1.37 0.66 -0.70 2.92 0.00 -1.91 -0.44 119.26 121.15 1qfl h ALA 262 Ca 0.32 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.17 1qfl h ALA 262 Cb 0.18 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1qfl h ALA 262 CO -0.18 -0.00 0.22 1.49 0.00 0.00 0.00 179.25 180.77 1qfl h GLU 263 N 0.59 1.09 -0.52 0.00 4.57 -1.75 -0.07 114.58 118.50 1qfl h GLU 263 Ca 0.21 -0.24 -0.11 0.00 -1.18 0.00 0.00 59.36 58.04 1qfl h GLU 263 Cb 0.04 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.46 1qfl h GLU 263 CO -0.10 0.94 -0.11 0.00 -1.18 0.00 0.00 179.01 178.56 1qfl h ALA 264 N 1.10 0.72 -0.16 2.92 0.00 -0.76 -1.61 119.26 121.46 1qfl h ALA 264 Ca 0.22 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.80 1qfl h ALA 264 Cb 0.31 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1qfl h ALA 264 CO -0.01 0.63 0.08 1.03 0.00 0.00 0.00 179.25 180.98 1qfl h SER 265 N 0.87 0.12 -0.97 0.00 0.87 -0.70 0.13 113.55 113.86 1qfl h SER 265 Ca 0.13 0.01 0.15 0.00 -1.23 0.00 0.00 61.79 60.85 1qfl h SER 265 Cb 0.68 -0.02 -0.09 0.00 -0.44 0.00 0.00 62.40 62.53 1qfl h SER 265 CO 0.05 0.09 0.61 0.03 -0.53 0.00 0.00 176.83 177.08 1qfl h ARG 266 N 0.17 0.80 -0.00 2.24 3.08 -0.71 0.15 114.38 120.10 1qfl h ARG 266 Ca 0.06 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1qfl h ARG 266 Cb 0.01 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.88 1qfl h ARG 266 CO -0.05 0.53 -0.16 0.54 -1.07 0.00 0.00 179.97 179.76 1qfl n ARG 267 N -4.64 0.60 -1.57 0.04 1.74 -0.59 -4.94 116.66 107.30 1qfl n ARG 267 Ca 0.20 -0.24 -0.03 0.00 -0.77 0.00 0.00 57.85 57.01 1qfl n ARG 267 Cb 0.47 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.41 1qfl n ARG 267 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1qfl n GLY 268 N 1.33 0.43 3.77 -0.13 0.00 0.04 -5.01 105.19 105.62 1qfl n GLY 268 Ca 0.13 -0.85 -0.39 0.00 0.00 0.00 0.00 46.02 44.91 1qfl n GLY 268 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qfl s ILE 269 N -2.13 4.90 -0.58 -0.61 1.01 -0.68 -5.00 121.20 118.11 1qfl s ILE 269 Ca 0.00 1.20 -0.14 0.00 0.00 0.00 0.00 60.65 61.71 1qfl s ILE 269 Cb 0.00 -3.91 0.14 0.00 0.01 0.00 0.00 42.46 38.71 1qfl s ILE 269 CO 0.00 0.45 0.51 -1.58 0.00 0.00 0.00 174.94 174.32 1qfl s GLN 270 N -0.39 2.96 0.65 2.79 2.00 -1.26 -4.52 119.66 121.88 1qfl s GLN 270 Ca 0.30 -1.88 -0.16 0.00 -2.00 0.00 0.00 55.36 51.61 1qfl s GLN 270 Cb -0.18 -4.21 -0.01 0.00 0.80 0.00 0.00 33.01 29.41 1qfl s GLN 270 CO 0.17 -1.29 1.15 -2.14 -0.50 0.00 0.00 175.29 172.69 1qfl s PRO 271 N 1.23 2.76 0.30 1.67 0.02 -1.26 -4.89 135.00 134.83 1qfl s PRO 271 Ca 0.07 1.60 0.26 0.00 0.02 0.00 0.00 61.00 62.94 1qfl s PRO 271 Cb -0.25 -1.93 0.98 0.00 0.02 0.00 0.00 34.50 33.32 1qfl s PRO 271 CO -0.00 -1.32 1.77 -0.07 -0.33 0.00 0.00 177.00 177.04 1qfl h LEU 272 N 0.30 0.00 0.00 -5.54 -0.00 -1.10 -3.43 115.31 105.54 1qfl h LEU 272 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.40 1qfl h LEU 272 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.93 1qfl h LEU 272 CO 0.54 0.00 0.00 0.61 -0.00 0.00 0.00 178.44 179.59 1qfl n GLY 273 N 0.34 2.50 3.71 0.83 0.00 -1.21 -4.75 105.19 106.61 1qfl n GLY 273 Ca 0.03 -0.98 -0.35 0.00 0.00 0.00 0.00 46.02 44.72 1qfl n GLY 273 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1qfl s ARG 274 N -2.00 3.79 -0.46 1.61 3.52 0.32 -1.22 118.95 124.51 1qfl s ARG 274 Ca 0.00 -0.28 -0.24 0.00 -0.13 0.00 0.00 55.73 55.07 1qfl s ARG 274 Cb 0.00 -3.20 0.03 0.00 -1.56 0.00 0.00 34.95 30.22 1qfl s ARG 274 CO 0.00 0.44 0.87 0.42 -0.81 0.00 0.00 175.30 176.21 1qfl s ILE 275 N -0.08 4.55 -0.10 4.11 1.01 -0.17 -0.73 121.20 129.79 1qfl s ILE 275 Ca 0.08 0.61 0.07 0.00 0.00 0.00 0.00 60.65 61.41 1qfl s ILE 275 Cb -0.12 -4.39 -0.24 0.00 0.01 0.00 0.00 42.46 37.73 1qfl s ILE 275 CO 0.01 -0.79 0.44 1.33 0.00 0.00 0.00 174.94 175.93 1qfl n VAL 276 N 6.30 1.63 -3.70 2.92 0.24 -0.16 -4.64 118.33 120.92 1qfl n VAL 276 Ca 0.05 -0.75 -0.06 0.00 -2.04 0.00 0.00 64.34 61.54 1qfl n VAL 276 Cb 0.48 -1.20 -0.02 0.00 -1.47 0.00 0.00 33.84 31.64 1qfl n VAL 276 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1qfl s SER 277 N -6.33 -0.26 0.20 -1.34 1.04 -1.21 -4.73 113.70 101.07 1qfl s SER 277 Ca -0.13 -0.33 -0.13 0.00 0.48 0.00 0.00 55.95 55.84 1qfl s SER 277 Cb 0.07 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.72 1qfl s SER 277 CO 0.79 -0.93 0.42 -1.66 0.98 0.00 0.00 173.24 172.84 1qfl s TRP 278 N -3.41 0.21 0.06 5.02 1.48 -1.26 -0.92 118.94 120.13 1qfl s TRP 278 Ca 0.10 -0.57 -0.23 0.00 -1.06 0.00 0.00 56.10 54.33 1qfl s TRP 278 Cb -0.02 0.17 0.06 0.00 -1.16 0.00 0.00 33.47 32.52 1qfl s TRP 278 CO -0.00 -0.87 0.56 0.00 -4.06 0.00 0.00 176.95 172.58 1qfl s ALA 279 N -3.95 -1.44 -0.02 2.67 0.00 -0.82 -4.71 121.76 113.49 1qfl s ALA 279 Ca 0.16 0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.77 1qfl s ALA 279 Cb 0.01 0.46 0.03 0.00 0.00 0.00 0.00 23.12 23.62 1qfl s ALA 279 CO 0.02 -0.56 0.02 -0.08 0.00 0.00 0.00 175.76 175.16 1qfl s THR 280 N -2.64 0.01 0.02 0.00 -1.32 -1.26 -0.91 115.64 109.54 1qfl s THR 280 Ca -0.04 0.19 0.01 0.00 -1.21 0.00 0.00 61.69 60.63 1qfl s THR 280 Cb -0.00 -0.13 -0.02 0.00 -1.51 0.00 0.00 72.50 70.83 1qfl s THR 280 CO -0.03 0.11 -0.04 -0.69 -2.21 0.00 0.00 174.62 171.75 1qfl s VAL 281 N 1.08 0.21 0.46 5.08 1.01 -0.99 -4.98 120.40 122.28 1qfl s VAL 281 Ca -0.09 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.04 1qfl s VAL 281 Cb -0.13 -0.33 0.01 0.00 0.00 0.00 0.00 36.38 35.93 1qfl s VAL 281 CO -0.03 -0.43 0.66 -0.83 0.00 0.00 0.00 175.10 174.47 1qfl s GLY 282 N -1.37 1.75 0.31 4.51 0.00 -1.26 -0.77 107.32 110.49 1qfl s GLY 282 Ca -0.13 -1.35 -0.11 0.00 0.00 0.00 0.00 44.72 43.13 1qfl s GLY 282 CO -0.01 -1.15 0.58 -1.34 0.00 0.00 0.00 173.10 171.19 1qfl s VAL 283 N -2.53 0.00 -0.05 1.40 -7.23 0.94 -4.88 120.40 108.06 1qfl s VAL 283 Ca 0.53 -1.32 -0.29 0.00 -1.81 0.00 0.00 61.98 59.09 1qfl s VAL 283 Cb -0.10 -2.47 -0.08 0.00 0.56 0.00 0.00 36.38 34.29 1qfl s VAL 283 CO 0.36 0.00 2.06 -0.67 -0.31 0.00 0.00 175.10 176.54 1qfl n ASP 284 N -0.94 3.86 -0.34 4.85 -0.08 -1.26 -4.38 116.55 118.26 1qfl n ASP 284 Ca -0.03 0.67 0.23 0.00 -1.51 0.00 0.00 54.79 54.15 1qfl n ASP 284 Cb 0.61 -1.54 0.47 0.00 2.34 0.00 0.00 41.12 43.01 1qfl n ASP 284 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1qfl h PRO 285 N 12.10 0.35 0.00 -0.67 0.11 -1.85 0.23 132.00 142.28 1qfl h PRO 285 Ca -0.47 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 1qfl h PRO 285 Cb 1.24 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1qfl h PRO 285 CO 0.95 0.23 -0.02 0.87 -0.21 0.00 0.00 178.00 179.81 1qfl h LYS 286 N 0.36 0.00 -1.66 1.05 1.57 -1.93 -2.70 116.57 113.25 1qfl h LYS 286 Ca 0.72 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.95 1qfl h LYS 286 Cb 1.64 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 33.54 1qfl h LYS 286 CO -0.57 0.02 -0.81 1.33 -0.57 0.00 0.00 179.45 178.86 1qfl n VAL 287 N -4.03 2.19 0.11 0.50 0.24 0.80 -4.60 118.33 113.52 1qfl n VAL 287 Ca -0.03 -4.81 0.14 0.00 -2.04 0.00 0.00 64.34 57.60 1qfl n VAL 287 Cb 0.11 -0.96 0.64 0.00 -1.47 0.00 0.00 33.84 32.16 1qfl n VAL 287 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1qfl h MET 288 N 2.77 0.05 0.00 7.34 -0.00 -1.27 -1.42 114.93 122.39 1qfl h MET 288 Ca 0.19 -0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.89 1qfl h MET 288 Cb 0.86 -0.01 0.00 0.00 -0.00 0.00 0.00 31.60 32.45 1qfl h MET 288 CO 0.77 0.03 0.00 0.41 -0.00 0.00 0.00 176.91 178.12 1qfl n GLY 289 N -1.58 -0.69 0.43 -3.00 0.00 -1.26 -1.64 105.19 97.45 1qfl n GLY 289 Ca 0.04 0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.25 1qfl n GLY 289 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1qfl n THR 290 N -1.76 0.00 -0.36 2.61 -2.24 -0.54 -4.45 114.28 107.55 1qfl n THR 290 Ca -0.00 -0.22 0.06 0.00 -2.27 0.00 0.00 64.05 61.62 1qfl n THR 290 Cb 0.03 0.50 0.22 0.00 -2.10 0.00 0.00 70.33 68.98 1qfl n THR 290 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1qfl h GLY 291 N 4.87 1.59 1.41 3.38 0.00 -1.48 0.54 103.07 113.38 1qfl h GLY 291 Ca 0.00 -0.43 0.07 0.00 0.00 0.00 0.00 47.33 46.97 1qfl h GLY 291 CO 0.00 0.20 0.23 -2.55 0.00 0.00 0.00 176.54 174.42 1qfl h PRO 292 N 1.03 0.00 0.24 4.80 0.11 -1.78 -2.53 132.00 133.88 1qfl h PRO 292 Ca 0.48 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.57 1qfl h PRO 292 Cb 0.40 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.51 1qfl h PRO 292 CO -0.24 0.00 -0.13 0.82 -0.21 0.00 0.00 178.00 178.24 1qfl h ILE 293 N 0.00 0.00 -0.64 4.15 2.04 -1.22 0.83 117.51 122.67 1qfl h ILE 293 Ca 0.11 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.95 1qfl h ILE 293 Cb 0.57 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 1qfl h ILE 293 CO -0.00 0.00 0.31 1.55 0.00 0.00 0.00 178.15 180.01 1qfl h PRO 294 N -0.34 0.90 -0.61 2.37 0.13 -1.70 -2.10 132.00 130.64 1qfl h PRO 294 Ca -0.03 -0.11 -0.07 0.00 -0.87 0.00 0.00 66.00 64.92 1qfl h PRO 294 Cb 0.27 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 31.20 1qfl h PRO 294 CO 0.05 0.69 0.12 0.00 -0.23 0.00 0.00 178.00 178.62 1qfl h ALA 295 N 1.45 0.81 -0.27 -0.56 0.00 -1.43 0.15 119.26 119.41 1qfl h ALA 295 Ca 0.22 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1qfl h ALA 295 Cb 0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1qfl h ALA 295 CO -0.03 0.55 -0.06 0.77 0.00 0.00 0.00 179.25 180.47 1qfl h SER 296 N 0.91 0.53 -0.90 0.00 0.02 -0.49 -0.74 113.55 112.87 1qfl h SER 296 Ca 0.19 -0.36 0.05 0.00 -0.84 0.00 0.00 61.79 60.82 1qfl h SER 296 Cb 0.40 -0.14 -0.06 0.00 0.14 0.00 0.00 62.40 62.74 1qfl h SER 296 CO 0.01 0.77 0.58 0.03 -1.14 0.00 0.00 176.83 177.08 1qfl h ARG 297 N 0.28 1.06 -0.39 3.45 3.08 -1.23 -0.89 114.38 119.74 1qfl h ARG 297 Ca 0.07 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1qfl h ARG 297 Cb 0.54 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 1qfl h ARG 297 CO 0.03 0.70 0.11 -0.22 -1.07 0.00 0.00 179.97 179.52 1qfl h LYS 298 N 1.09 0.62 -0.63 0.04 1.63 -0.41 0.18 116.57 119.09 1qfl h LYS 298 Ca 0.37 -0.14 0.01 0.00 -0.85 0.00 0.00 60.65 60.04 1qfl h LYS 298 Cb 0.07 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.58 1qfl h LYS 298 CO -0.14 0.63 0.41 0.00 -3.45 0.00 0.00 179.45 176.90 1qfl h ALA 299 N 0.96 0.80 -0.51 5.00 0.00 -0.86 -0.23 119.26 124.41 1qfl h ALA 299 Ca 0.12 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1qfl h ALA 299 Cb 0.28 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1qfl h ALA 299 CO -0.00 0.20 0.21 -0.07 0.00 0.00 0.00 179.25 179.59 1qfl h LEU 300 N 0.83 0.70 -1.10 0.00 3.38 -1.02 0.77 115.31 118.87 1qfl h LEU 300 Ca 0.24 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1qfl h LEU 300 Cb -0.06 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1qfl h LEU 300 CO -0.07 0.67 0.35 -0.08 0.09 0.00 0.00 178.44 179.41 1qfl h GLU 301 N 0.69 0.98 0.00 1.13 4.81 0.06 0.15 114.58 122.40 1qfl h GLU 301 Ca 0.17 -0.12 -0.07 0.00 -0.13 0.00 0.00 59.36 59.21 1qfl h GLU 301 Cb 0.18 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1qfl h GLU 301 CO -0.02 0.74 -0.36 0.00 -0.73 0.00 0.00 179.01 178.65 1qfl h ARG 302 N 0.98 0.00 0.00 1.92 3.08 -0.37 -2.42 114.38 117.57 1qfl h ARG 302 Ca 0.24 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.21 1qfl h ARG 302 Cb 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1qfl h ARG 302 CO -0.03 0.36 -0.43 0.00 -1.07 0.00 0.00 179.97 178.79 1qfl h ALA 303 N 1.64 0.74 0.00 0.04 0.00 0.44 -3.47 119.26 118.65 1qfl h ALA 303 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1qfl h ALA 303 Cb 0.78 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1qfl h ALA 303 CO 0.05 0.50 0.00 0.41 0.00 0.00 0.00 179.25 180.21 1qfl n GLY 304 N 1.20 0.60 3.79 0.00 0.00 -0.09 -5.04 105.19 105.65 1qfl n GLY 304 Ca 0.02 -0.79 -0.27 0.00 0.00 0.00 0.00 46.02 44.98 1qfl n GLY 304 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1qfl s TRP 305 N -2.00 3.15 0.22 1.61 0.51 -0.52 -5.04 118.94 116.88 1qfl s TRP 305 Ca 0.00 0.00 -0.04 0.00 -2.12 0.00 0.00 56.10 53.94 1qfl s TRP 305 Cb 0.00 -1.54 -0.05 0.00 -0.81 0.00 0.00 33.47 31.07 1qfl s TRP 305 CO 0.00 0.52 0.47 0.15 -0.51 0.00 0.00 176.95 177.58 1qfl s LYS 306 N -2.91 3.62 0.37 4.98 1.02 -1.26 -4.29 119.74 121.26 1qfl s LYS 306 Ca 0.30 -0.07 0.09 0.00 0.02 0.00 0.00 55.97 56.32 1qfl s LYS 306 Cb -0.11 -2.74 0.83 0.00 -0.52 0.00 0.00 37.83 35.30 1qfl s LYS 306 CO 0.23 0.33 1.90 0.82 -0.92 0.00 0.00 175.35 177.71 1qfl h ILE 307 N 1.65 0.87 0.00 2.17 2.04 -1.97 0.37 117.51 122.64 1qfl h ILE 307 Ca -0.47 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.16 1qfl h ILE 307 Cb 1.18 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1qfl h ILE 307 CO 0.69 0.12 0.00 0.61 0.00 0.00 0.00 178.15 179.57 1qfl n GLY 308 N -1.45 -1.15 0.17 5.37 0.00 -1.26 -2.32 105.19 104.55 1qfl n GLY 308 Ca 0.15 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.27 1qfl n GLY 308 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1qfl h ASP 309 N 0.00 0.00 -3.77 1.61 3.32 -0.64 -3.46 116.42 113.48 1qfl h ASP 309 Ca 0.00 -0.01 -0.53 0.00 0.02 0.00 0.00 57.03 56.51 1qfl h ASP 309 Cb 0.33 0.00 0.09 0.00 0.22 0.00 0.00 39.33 39.96 1qfl h ASP 309 CO 0.00 0.01 0.75 -0.76 -1.72 0.00 0.00 179.24 177.52 1qfl s LEU 310 N -5.71 4.36 -0.06 1.55 1.43 -0.98 -4.71 118.68 114.56 1qfl s LEU 310 Ca 0.06 2.89 0.15 0.00 -1.03 0.00 0.00 54.13 56.19 1qfl s LEU 310 Cb 0.07 -3.65 -0.22 0.00 0.03 0.00 0.00 46.19 42.42 1qfl s LEU 310 CO 0.69 -0.76 0.25 0.47 0.23 0.00 0.00 176.35 177.23 1qfl n ASP 311 N 1.02 1.49 -3.75 2.29 8.00 0.32 -5.00 116.55 120.92 1qfl n ASP 311 Ca 0.02 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.39 1qfl n ASP 311 Cb 0.40 1.44 -0.09 0.00 -0.02 0.00 0.00 41.12 42.85 1qfl n ASP 311 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1qfl s LEU 312 N -4.37 0.78 0.01 0.64 2.96 -0.99 -4.85 118.68 112.86 1qfl s LEU 312 Ca -0.06 0.16 0.00 0.00 -0.22 0.00 0.00 54.13 54.01 1qfl s LEU 312 Cb 0.08 1.31 -0.01 0.00 0.50 0.00 0.00 46.19 48.07 1qfl s LEU 312 CO 0.62 -0.43 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.52 1qfl s VAL 313 N -1.19 0.10 -0.22 1.68 1.01 0.21 -2.50 120.40 119.49 1qfl s VAL 313 Ca -0.12 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.59 1qfl s VAL 313 Cb -0.05 -0.13 0.04 0.00 0.00 0.00 0.00 36.38 36.24 1qfl s VAL 313 CO 0.04 -0.12 -0.12 -1.61 0.00 0.00 0.00 175.10 173.29 1qfl s GLU 314 N -0.42 2.28 -0.28 2.72 0.41 0.94 -1.46 118.70 122.90 1qfl s GLU 314 Ca -0.04 -1.01 0.03 0.00 -0.41 0.00 0.00 54.97 53.54 1qfl s GLU 314 Cb -0.03 -2.60 0.07 0.00 -1.78 0.00 0.00 34.13 29.79 1qfl s GLU 314 CO -0.00 -0.43 -0.06 0.00 -0.49 0.00 0.00 175.26 174.28 1qfl s ALA 315 N 1.28 2.54 0.35 5.21 0.00 -1.26 -0.28 121.76 129.60 1qfl s ALA 315 Ca -0.03 -1.90 -0.28 0.00 0.00 0.00 0.00 51.96 49.76 1qfl s ALA 315 Cb -0.17 -1.66 -0.12 0.00 0.00 0.00 0.00 23.12 21.17 1qfl s ALA 315 CO -0.08 -1.33 1.28 -1.71 0.00 0.00 0.00 175.76 173.92 1qfl n ASN 316 N 4.43 2.70 -4.07 0.00 5.15 -0.54 -4.90 115.26 118.02 1qfl n ASN 316 Ca -0.09 1.20 -0.43 0.00 -0.60 0.00 0.00 54.58 54.65 1qfl n ASN 316 Cb 0.42 -1.48 0.01 0.00 -0.53 0.00 0.00 39.78 38.20 1qfl n ASN 316 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1qfl n GLU 317 N 0.50 4.08 -0.10 1.20 1.02 -1.26 -4.78 120.64 121.30 1qfl n GLU 317 Ca 0.05 -4.31 -0.07 0.00 -0.02 0.00 0.00 57.16 52.81 1qfl n GLU 317 Cb 0.36 -2.62 0.01 0.00 -0.02 0.00 0.00 31.44 29.17 1qfl n GLU 317 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1qfl h ALA 318 N 5.83 0.40 -2.62 0.62 0.00 -1.95 -3.32 119.26 118.22 1qfl h ALA 318 Ca 0.24 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.07 1qfl h ALA 318 Cb 0.68 0.01 -0.22 0.00 0.00 0.00 0.00 17.79 18.26 1qfl h ALA 318 CO 1.32 -0.26 -0.24 -0.06 0.00 0.00 0.00 179.25 180.01 1qfl s PHE 319 N -6.16 -0.33 0.31 0.00 0.08 -1.26 -1.49 117.98 109.13 1qfl s PHE 319 Ca -0.13 0.70 0.00 0.00 0.12 0.00 0.00 56.93 57.62 1qfl s PHE 319 Cb 0.12 0.14 0.53 0.00 -0.57 0.00 0.00 43.02 43.24 1qfl s PHE 319 CO 0.71 -0.31 1.95 0.00 -0.10 0.00 0.00 175.22 177.46 1qfl h ALA 320 N 4.62 1.50 -0.27 5.36 0.00 -0.65 -1.68 119.26 128.14 1qfl h ALA 320 Ca -0.28 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.64 1qfl h ALA 320 Cb 1.18 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 1qfl h ALA 320 CO 0.33 0.41 -0.02 0.00 0.00 0.00 0.00 179.25 179.97 1qfl h ALA 321 N 1.52 0.23 -0.36 0.00 0.00 -1.90 -0.86 119.26 117.89 1qfl h ALA 321 Ca 0.34 0.08 -0.14 0.00 0.00 0.00 0.00 54.91 55.18 1qfl h ALA 321 Cb 0.06 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1qfl h ALA 321 CO -0.10 -0.43 -0.36 -0.56 0.00 0.00 0.00 179.25 177.80 1qfl h GLN 322 N 0.06 0.82 -0.48 0.00 -0.00 -1.77 -2.46 115.11 111.28 1qfl h GLN 322 Ca 0.13 -0.41 0.06 0.00 -0.00 0.00 0.00 58.65 58.43 1qfl h GLN 322 Cb 0.18 0.00 -0.05 0.00 -0.00 0.00 0.00 27.48 27.61 1qfl h GLN 322 CO -0.23 1.04 0.18 0.00 -0.00 0.00 0.00 178.83 179.82 1qfl h ALA 323 N 0.91 0.58 -0.50 0.06 0.00 -0.96 0.12 119.26 119.48 1qfl h ALA 323 Ca 0.06 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1qfl h ALA 323 Cb 0.91 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1qfl h ALA 323 CO 0.08 -0.20 -0.00 0.00 0.00 0.00 0.00 179.25 179.13 1qfl h ALA 325 N 1.21 0.63 -0.24 0.00 0.00 -0.72 0.35 119.26 120.49 1qfl h ALA 325 Ca 0.15 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1qfl h ALA 325 Cb 0.48 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1qfl h ALA 325 CO 0.02 0.06 0.14 0.28 0.00 0.00 0.00 179.25 179.76 1qfl h VAL 326 N 0.66 1.10 -0.37 0.00 2.07 -0.68 0.11 116.25 119.14 1qfl h VAL 326 Ca 0.18 -0.24 -0.11 0.00 0.82 0.00 0.00 66.70 67.35 1qfl h VAL 326 Cb -0.06 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1qfl h VAL 326 CO -0.05 0.09 -0.23 0.78 0.02 0.00 0.00 177.57 178.19 1qfl h ASN 327 N 0.29 0.74 -0.31 0.57 2.35 -0.74 -1.27 115.58 117.21 1qfl h ASN 327 Ca 0.09 -0.26 -0.02 0.00 -0.55 0.00 0.00 56.30 55.55 1qfl h ASN 327 Cb 0.03 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 1qfl h ASN 327 CO -0.02 0.95 0.10 0.50 -1.65 0.00 0.00 177.43 177.31 1qfl h LYS 328 N 0.64 0.48 -0.10 0.81 3.64 0.28 -0.96 116.57 121.35 1qfl h LYS 328 Ca 0.09 -0.10 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 1qfl h LYS 328 Cb 0.72 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1qfl h LYS 328 CO 0.06 0.52 -0.24 0.22 -2.27 0.00 0.00 179.45 177.73 1qfl h ASP 329 N 0.34 0.39 -0.35 4.20 1.82 -0.57 -3.16 116.42 119.10 1qfl h ASP 329 Ca 0.10 -0.58 -0.05 0.00 -0.39 0.00 0.00 57.03 56.11 1qfl h ASP 329 Cb 0.24 -0.11 -0.02 0.00 0.68 0.00 0.00 39.33 40.11 1qfl h ASP 329 CO -0.00 0.90 0.06 -0.07 -1.61 0.00 0.00 179.24 178.52 1qfl h LEU 330 N -0.10 0.63 0.02 2.28 3.38 -1.30 -3.47 115.31 116.76 1qfl h LEU 330 Ca -0.00 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1qfl h LEU 330 Cb 0.85 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 1qfl h LEU 330 CO 0.05 0.66 -0.01 0.61 0.09 0.00 0.00 178.44 179.84 1qfl n GLY 331 N -0.87 0.43 3.78 0.83 0.00 -0.37 -5.01 105.19 104.00 1qfl n GLY 331 Ca 0.03 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 1qfl n GLY 331 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1qfl s TRP 332 N -1.84 2.74 0.08 1.61 -2.14 -1.26 -4.90 118.94 113.23 1qfl s TRP 332 Ca 0.00 1.52 -0.31 0.00 2.66 0.00 0.00 56.10 59.97 1qfl s TRP 332 Cb 0.00 -3.03 -0.09 0.00 -3.10 0.00 0.00 33.47 27.26 1qfl s TRP 332 CO 0.00 -1.60 1.75 0.34 -2.66 0.00 0.00 176.95 174.78 1qfl s ASP 333 N -3.31 6.53 0.46 -2.66 -1.08 -1.26 -4.82 116.67 110.53 1qfl s ASP 333 Ca 0.62 2.59 0.17 0.00 -0.52 0.00 0.00 52.55 55.41 1qfl s ASP 333 Cb -0.17 -2.56 1.07 0.00 -1.46 0.00 0.00 42.92 39.81 1qfl s ASP 333 CO 0.52 -0.95 2.00 1.55 0.52 0.00 0.00 175.17 178.81 1qfl h PRO 334 N 8.69 0.00 0.00 4.34 0.13 -1.95 -2.02 132.00 141.19 1qfl h PRO 334 Ca -0.44 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1qfl h PRO 334 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 1qfl h PRO 334 CO 0.94 0.19 -0.01 0.66 -0.23 0.00 0.00 178.00 179.55 1qfl h SER 335 N 0.00 0.00 -0.67 1.44 4.64 -2.01 -2.22 113.55 114.73 1qfl h SER 335 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1qfl h SER 335 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1qfl h SER 335 CO 0.02 0.01 0.00 2.30 -0.87 0.00 0.00 176.83 178.29 1qfl n ILE 336 N -3.23 1.23 -4.02 0.95 -5.35 -0.76 -4.77 119.36 103.40 1qfl n ILE 336 Ca -0.02 -1.06 -0.35 0.00 -0.27 0.00 0.00 62.75 61.04 1qfl n ILE 336 Cb 0.11 0.40 -0.11 0.00 -1.74 0.00 0.00 39.64 38.30 1qfl n ILE 336 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1qfl s VAL 337 N -1.24 4.37 -1.22 7.28 1.01 -0.84 -0.62 120.40 129.16 1qfl s VAL 337 Ca 0.47 -0.17 -0.18 0.00 0.00 0.00 0.00 61.98 62.09 1qfl s VAL 337 Cb 0.26 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.66 1qfl s VAL 337 CO 0.29 0.42 0.68 0.59 0.00 0.00 0.00 175.10 177.08 1qfl n ASN 338 N 4.05 -3.90 0.29 3.32 4.13 -0.53 -4.78 115.26 117.84 1qfl n ASN 338 Ca -0.17 -1.07 0.15 0.00 1.68 0.00 0.00 54.58 55.18 1qfl n ASN 338 Cb 0.52 -2.98 0.89 0.00 -1.54 0.00 0.00 39.78 36.66 1qfl n ASN 338 CO 0.00 0.00 0.00 1.62 0.28 0.00 0.00 177.26 179.16 1qfl h VAL 339 N -2.01 0.48 -0.31 2.41 3.04 -1.82 -1.78 116.25 116.25 1qfl h VAL 339 Ca -0.67 -0.17 -0.02 0.00 -1.01 0.00 0.00 66.70 64.83 1qfl h VAL 339 Cb 1.37 1.11 -0.01 0.00 -2.01 0.00 0.00 31.29 31.75 1qfl h VAL 339 CO 0.52 0.04 0.01 0.59 -1.01 0.00 0.00 177.57 177.72 1qfl n ASN 340 N -3.69 3.97 0.00 3.17 3.02 -1.26 -4.90 115.26 115.57 1qfl n ASN 340 Ca -0.03 -3.08 0.00 0.00 -0.03 0.00 0.00 54.58 51.44 1qfl n ASN 340 Cb 0.13 -0.57 0.00 0.00 -0.61 0.00 0.00 39.78 38.73 1qfl n ASN 340 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qfl n GLY 341 N -0.46 -0.03 0.00 7.41 0.00 -0.67 -3.40 105.19 108.05 1qfl n GLY 341 Ca 0.24 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.41 1qfl n GLY 341 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qfl n GLY 342 N 0.02 5.08 0.30 -0.02 0.00 -1.26 -4.79 105.19 104.52 1qfl n GLY 342 Ca 0.00 -1.76 0.14 0.00 0.00 0.00 0.00 46.02 44.40 1qfl n GLY 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qfl h ALA 343 N 1.00 1.80 -0.37 4.61 0.00 -1.79 0.31 119.26 124.82 1qfl h ALA 343 Ca 0.00 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1qfl h ALA 343 Cb 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1qfl h ALA 343 CO 0.00 -0.12 0.24 0.82 0.00 0.00 0.00 179.25 180.20 1qfl h ILE 344 N 0.00 1.07 0.06 0.00 2.04 -1.85 0.03 117.51 118.86 1qfl h ILE 344 Ca 0.04 -0.16 -0.37 0.00 1.00 0.00 0.00 64.86 65.37 1qfl h ILE 344 Cb 0.19 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 36.80 1qfl h ILE 344 CO -0.00 0.08 -2.20 0.00 0.00 0.00 0.00 178.15 176.03 1qfl n ALA 345 N -2.49 1.13 0.08 1.87 0.00 -0.49 -4.52 120.51 116.10 1qfl n ALA 345 Ca 0.03 -0.83 -0.04 0.00 0.00 0.00 0.00 53.44 52.59 1qfl n ALA 345 Cb 0.10 -0.39 -0.08 0.00 0.00 0.00 0.00 19.45 19.08 1qfl n ALA 345 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1qfl h ILE 346 N -0.06 1.41 0.00 0.00 2.04 -0.45 -2.56 117.51 117.90 1qfl h ILE 346 Ca -0.50 -3.03 0.00 0.00 1.00 0.00 0.00 64.86 62.33 1qfl h ILE 346 Cb 1.92 2.69 0.00 0.00 -0.74 0.00 0.00 36.82 40.70 1qfl h ILE 346 CO -0.03 0.80 0.00 0.61 0.00 0.00 0.00 178.15 179.54 1qfl n GLY 347 N 1.33 2.95 2.31 5.37 0.00 -0.01 -4.60 105.19 112.55 1qfl n GLY 347 Ca -0.01 -1.97 -0.25 0.00 0.00 0.00 0.00 46.02 43.79 1qfl n GLY 347 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1qfl n HIS 348 N -0.30 0.46 -2.35 1.61 -0.00 -1.25 -4.50 115.22 108.90 1qfl n HIS 348 Ca 0.00 -3.66 -0.36 0.00 0.46 0.00 0.00 57.72 54.16 1qfl n HIS 348 Cb 0.00 -0.28 -0.04 0.00 -0.12 0.00 0.00 29.99 29.55 1qfl n HIS 348 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 1qfl s PRO 349 N -1.19 3.14 0.08 1.57 0.04 -1.26 -4.04 135.00 133.34 1qfl s PRO 349 Ca 0.35 -0.67 -0.16 0.00 0.04 0.00 0.00 61.00 60.56 1qfl s PRO 349 Cb 0.13 -5.12 -0.04 0.00 0.04 0.00 0.00 34.50 29.52 1qfl s PRO 349 CO -0.11 -2.65 0.84 0.44 0.04 0.00 0.00 177.00 175.55 1qfl n ILE 350 N 7.23 -0.36 0.24 0.56 -5.35 -1.26 -1.51 119.36 118.90 1qfl n ILE 350 Ca 0.33 1.31 0.08 0.00 -0.27 0.00 0.00 62.75 64.20 1qfl n ILE 350 Cb 0.49 -1.63 0.58 0.00 -1.74 0.00 0.00 39.64 37.35 1qfl n ILE 350 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1qfl h GLY 351 N 0.00 0.00 0.50 3.28 0.00 -1.78 -3.10 103.07 101.96 1qfl h GLY 351 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1qfl h GLY 351 CO -0.50 0.00 -1.35 0.00 0.00 0.00 0.00 176.54 174.69 1qfl n ALA 352 N -2.43 2.97 -0.19 3.60 0.00 -0.75 -0.67 120.51 123.04 1qfl n ALA 352 Ca -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1qfl n ALA 352 Cb 0.24 -0.93 0.10 0.00 0.00 0.00 0.00 19.45 18.86 1qfl n ALA 352 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1qfl h SER 353 N 0.00 -0.16 -0.60 0.00 0.02 -1.19 0.56 113.55 112.19 1qfl h SER 353 Ca 0.00 0.13 0.12 0.00 -0.84 0.00 0.00 61.79 61.20 1qfl h SER 353 Cb 0.90 0.22 -0.09 0.00 0.14 0.00 0.00 62.40 63.56 1qfl h SER 353 CO 0.00 -0.06 0.08 1.23 -1.14 0.00 0.00 176.83 176.94 1qfl h GLY 354 N 0.17 0.72 1.85 -3.77 0.00 -1.80 0.53 103.07 100.76 1qfl h GLY 354 Ca 0.31 0.01 -0.20 0.00 0.00 0.00 0.00 47.33 47.45 1qfl h GLY 354 CO -0.47 -0.15 -0.91 0.00 0.00 0.00 0.00 176.54 175.02 1qfl h ALA 355 N 1.50 0.49 0.31 3.60 0.00 -1.07 -2.64 119.26 121.45 1qfl h ALA 355 Ca 0.31 -0.77 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1qfl h ALA 355 Cb 0.48 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1qfl h ALA 355 CO -0.44 0.99 -0.22 -0.09 0.00 0.00 0.00 179.25 179.49 1qfl h ARG 356 N 0.06 -0.51 0.00 0.00 1.12 0.19 0.27 114.38 115.52 1qfl h ARG 356 Ca -0.04 0.03 -0.02 0.00 -1.11 0.00 0.00 59.98 58.85 1qfl h ARG 356 Cb 1.57 0.12 -0.00 0.00 -0.01 0.00 0.00 29.97 31.64 1qfl h ARG 356 CO 0.13 -0.34 -0.10 -0.84 -3.11 0.00 0.00 179.97 175.72 1qfl h ILE 357 N -0.53 0.55 -0.01 1.20 3.07 -0.12 -2.07 117.51 119.60 1qfl h ILE 357 Ca -0.03 -0.44 -0.16 0.00 1.55 0.00 0.00 64.86 65.78 1qfl h ILE 357 Cb 0.45 1.28 -0.02 0.00 -0.27 0.00 0.00 36.82 38.27 1qfl h ILE 357 CO 0.01 0.10 -0.73 0.25 -1.05 0.00 0.00 178.15 176.72 1qfl h LEU 358 N 0.00 0.12 -0.29 0.16 6.46 -1.03 0.13 115.31 120.86 1qfl h LEU 358 Ca -0.00 -0.09 -0.07 0.00 -0.12 0.00 0.00 57.88 57.61 1qfl h LEU 358 Cb 0.28 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.16 1qfl h LEU 358 CO 0.01 0.81 -0.08 0.78 -0.62 0.00 0.00 178.44 179.34 1qfl h ASN 359 N 0.06 0.57 -0.27 1.25 2.35 -0.29 -1.14 115.58 118.11 1qfl h ASN 359 Ca -0.02 -0.37 0.04 0.00 -0.55 0.00 0.00 56.30 55.40 1qfl h ASN 359 Cb 1.29 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 39.47 1qfl h ASN 359 CO 0.10 0.81 0.03 0.74 -1.65 0.00 0.00 177.43 177.46 1qfl h THR 360 N 0.32 0.84 0.19 2.81 2.02 -1.18 -1.83 112.91 116.07 1qfl h THR 360 Ca 0.07 -0.04 0.01 0.00 0.77 0.00 0.00 66.41 67.22 1qfl h THR 360 Cb 0.57 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 1qfl h THR 360 CO 0.03 0.02 -0.36 0.25 0.37 0.00 0.00 175.52 175.83 1qfl h LEU 361 N 0.12 -1.03 -0.52 2.58 6.46 -0.87 -2.52 115.31 119.52 1qfl h LEU 361 Ca 0.13 0.11 0.06 0.00 -0.12 0.00 0.00 57.88 58.06 1qfl h LEU 361 Cb 0.15 0.38 -0.05 0.00 -0.73 0.00 0.00 40.66 40.41 1qfl h LEU 361 CO -0.19 -0.46 0.22 -0.07 -0.62 0.00 0.00 178.44 177.32 1qfl h LEU 362 N -0.63 0.27 -0.72 2.25 3.38 -0.93 -0.15 115.31 118.78 1qfl h LEU 362 Ca 0.01 0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 1qfl h LEU 362 Cb 0.64 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1qfl h LEU 362 CO -0.17 0.19 -0.46 -0.26 0.09 0.00 0.00 178.44 177.82 1qfl h PHE 363 N 0.43 0.51 0.06 1.13 0.04 -1.38 -0.99 116.94 116.74 1qfl h PHE 363 Ca 0.24 -0.16 -0.27 0.00 2.80 0.00 0.00 57.97 60.58 1qfl h PHE 363 Cb 0.22 -0.11 0.02 0.00 2.20 0.00 0.00 35.95 38.29 1qfl h PHE 363 CO -0.14 0.81 -1.12 1.49 -0.60 0.00 0.00 178.31 178.75 1qfl h GLU 364 N 0.34 0.59 -0.35 1.51 4.57 -1.35 -1.00 114.58 118.90 1qfl h GLU 364 Ca 0.02 -0.71 -0.01 0.00 -1.18 0.00 0.00 59.36 57.48 1qfl h GLU 364 Cb 0.94 0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 29.74 1qfl h GLU 364 CO 0.08 1.30 0.19 0.52 -1.18 0.00 0.00 179.01 179.92 1qfl h MET 365 N 0.29 0.49 0.23 1.92 2.86 -0.91 -2.18 114.93 117.63 1qfl h MET 365 Ca -0.15 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.43 1qfl h MET 365 Cb 1.79 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 33.35 1qfl h MET 365 CO 0.21 0.40 -0.13 -0.22 1.06 0.00 0.00 176.91 178.23 1qfl h LYS 366 N 0.44 -0.33 -0.95 1.72 3.64 -1.05 -0.94 116.57 119.09 1qfl h LYS 366 Ca 0.12 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.56 1qfl h LYS 366 Cb 0.06 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.90 1qfl h LYS 366 CO -0.02 -0.22 0.63 0.07 -2.27 0.00 0.00 179.45 177.63 1qfl h ARG 367 N -0.35 1.17 -0.03 1.90 0.11 -1.05 -2.95 114.38 113.20 1qfl h ARG 367 Ca -0.02 -0.07 0.00 0.00 0.10 0.00 0.00 59.98 59.99 1qfl h ARG 367 Cb 0.28 -0.26 0.00 0.00 1.11 0.00 0.00 29.97 31.10 1qfl h ARG 367 CO 0.03 0.78 -0.08 2.89 0.10 0.00 0.00 179.97 183.68 1qfl n ARG 368 N -4.43 2.02 -2.43 0.08 1.85 -0.83 -4.95 116.66 107.97 1qfl n ARG 368 Ca 0.13 -1.62 -0.10 0.00 -1.00 0.00 0.00 57.85 55.26 1qfl n ARG 368 Cb 0.09 -1.47 0.01 0.00 -1.05 0.00 0.00 32.46 30.04 1qfl n ARG 368 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1qfl n GLY 369 N 1.34 0.05 3.72 2.89 0.00 -0.42 -4.98 105.19 107.79 1qfl n GLY 369 Ca 0.14 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 1qfl n GLY 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qfl s ALA 370 N -2.68 3.38 -0.11 4.61 0.00 -0.84 -4.95 121.76 121.17 1qfl s ALA 370 Ca 0.08 0.84 -0.13 0.00 0.00 0.00 0.00 51.96 52.75 1qfl s ALA 370 Cb -0.04 -3.43 -0.27 0.00 0.00 0.00 0.00 23.12 19.39 1qfl s ALA 370 CO 0.10 -0.40 0.49 0.00 0.00 0.00 0.00 175.76 175.95 1qfl h ARG 371 N 6.59 0.25 -5.29 0.00 3.08 -1.94 -3.42 114.38 113.65 1qfl h ARG 371 Ca -0.42 -0.43 -0.68 0.00 0.07 0.00 0.00 59.98 58.52 1qfl h ARG 371 Cb 1.21 0.16 -0.33 0.00 0.08 0.00 0.00 29.97 31.10 1qfl h ARG 371 CO 0.80 1.21 -0.86 0.15 -1.07 0.00 0.00 179.97 180.19 1qfl s LYS 372 N -2.51 3.08 0.15 0.04 1.02 -1.26 -0.96 119.74 119.31 1qfl s LYS 372 Ca -0.21 -0.85 0.02 0.00 0.02 0.00 0.00 55.97 54.95 1qfl s LYS 372 Cb 0.05 -2.39 -0.04 0.00 -0.52 0.00 0.00 37.83 34.93 1qfl s LYS 372 CO 0.77 0.12 -0.02 0.20 -0.92 0.00 0.00 175.35 175.50 1qfl s GLY 373 N 0.50 1.10 -0.02 -3.33 0.00 -0.36 0.12 107.32 105.33 1qfl s GLY 373 Ca -0.14 -1.53 -0.05 0.00 0.00 0.00 0.00 44.72 43.00 1qfl s GLY 373 CO 0.05 -1.51 0.11 -2.27 0.00 0.00 0.00 173.10 169.49 1qfl s LEU 374 N -3.14 1.61 -0.06 0.66 0.20 -1.04 -0.46 118.68 116.45 1qfl s LEU 374 Ca 0.21 0.03 0.04 0.00 0.69 0.00 0.00 54.13 55.10 1qfl s LEU 374 Cb 0.06 0.47 0.00 0.00 -0.43 0.00 0.00 46.19 46.29 1qfl s LEU 374 CO 0.02 -0.17 -0.17 0.00 -0.29 0.00 0.00 176.35 175.74 1qfl s ALA 375 N -0.53 1.54 -0.07 5.97 0.00 -0.89 -0.04 121.76 127.74 1qfl s ALA 375 Ca -0.06 -0.64 -0.07 0.00 0.00 0.00 0.00 51.96 51.18 1qfl s ALA 375 Cb -0.04 -0.57 0.02 0.00 0.00 0.00 0.00 23.12 22.53 1qfl s ALA 375 CO 0.00 0.23 0.20 -0.08 0.00 0.00 0.00 175.76 176.11 1qfl s THR 376 N 0.29 0.01 0.02 0.00 -1.32 0.61 -0.45 115.64 114.79 1qfl s THR 376 Ca -0.10 -0.05 0.01 0.00 -1.21 0.00 0.00 61.69 60.34 1qfl s THR 376 Cb -0.14 -0.30 -0.01 0.00 -1.51 0.00 0.00 72.50 70.53 1qfl s THR 376 CO 0.04 -0.03 -0.03 -0.76 -2.21 0.00 0.00 174.62 171.63 1qfl s LEU 377 N -0.01 2.15 0.44 9.08 1.02 -0.60 -1.47 118.68 129.28 1qfl s LEU 377 Ca -0.01 -0.32 -0.22 0.00 0.02 0.00 0.00 54.13 53.60 1qfl s LEU 377 Cb -0.02 -0.01 -0.09 0.00 0.02 0.00 0.00 46.19 46.08 1qfl s LEU 377 CO 0.00 -0.16 1.01 0.00 0.02 0.00 0.00 176.35 177.22 1qfl s ILE 379 N -1.93 0.22 0.30 0.00 1.01 0.12 -4.38 121.20 116.54 1qfl s ILE 379 Ca 0.62 0.09 -0.27 0.00 0.00 0.00 0.00 60.65 61.10 1qfl s ILE 379 Cb -0.16 -0.32 -0.14 0.00 0.01 0.00 0.00 42.46 41.84 1qfl s ILE 379 CO 0.20 0.17 0.77 0.61 0.00 0.00 0.00 174.94 176.69 1qfl n GLY 380 N 4.31 -0.94 1.34 6.18 0.00 -1.26 -1.46 105.19 113.36 1qfl n GLY 380 Ca -0.23 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1qfl n GLY 380 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qfl n GLY 381 N 1.56 0.73 1.08 -0.02 0.00 -1.26 -4.55 105.19 102.72 1qfl n GLY 381 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1qfl n GLY 381 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qfl n GLY 382 N -2.01 0.21 3.41 -0.02 0.00 -0.97 -4.28 105.19 101.53 1qfl n GLY 382 Ca 0.00 -0.37 -0.11 0.00 0.00 0.00 0.00 46.02 45.54 1qfl n GLY 382 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1qfl s MET 383 N -2.72 1.23 0.16 1.61 1.00 -0.53 -0.04 119.30 120.00 1qfl s MET 383 Ca 0.00 -0.61 0.06 0.00 0.00 0.00 0.00 55.69 55.14 1qfl s MET 383 Cb 0.00 0.54 -0.04 0.00 0.00 0.00 0.00 34.83 35.33 1qfl s MET 383 CO 0.00 -0.52 -0.12 0.20 0.00 0.00 0.00 175.02 174.58 1qfl s GLY 384 N -2.79 1.16 0.03 -0.03 0.00 0.06 0.16 107.32 105.90 1qfl s GLY 384 Ca 0.03 -1.50 0.02 0.00 0.00 0.00 0.00 44.72 43.27 1qfl s GLY 384 CO -0.11 -1.59 -0.06 0.54 0.00 0.00 0.00 173.10 171.88 1qfl s VAL 385 N -3.02 0.45 0.07 1.40 0.11 -0.59 -2.33 120.40 116.49 1qfl s VAL 385 Ca 0.17 -0.79 -0.15 0.00 -2.93 0.00 0.00 61.98 58.28 1qfl s VAL 385 Cb 0.00 -0.49 0.02 0.00 -1.53 0.00 0.00 36.38 34.39 1qfl s VAL 385 CO 0.03 -0.24 0.34 0.00 -3.33 0.00 0.00 175.10 171.89 1qfl s ALA 386 N -0.99 -0.75 -0.08 1.54 0.00 -0.09 -1.56 121.76 119.83 1qfl s ALA 386 Ca -0.07 -0.03 -0.09 0.00 0.00 0.00 0.00 51.96 51.78 1qfl s ALA 386 Cb -0.07 0.44 0.02 0.00 0.00 0.00 0.00 23.12 23.51 1qfl s ALA 386 CO 0.00 -0.49 0.25 1.41 0.00 0.00 0.00 175.76 176.92 1qfl s MET 387 N -3.02 0.34 -0.11 0.00 0.00 0.40 -1.94 119.30 114.96 1qfl s MET 387 Ca -0.02 0.25 -0.06 0.00 0.00 0.00 0.00 55.69 55.86 1qfl s MET 387 Cb 0.01 0.16 -0.04 0.00 0.00 0.00 0.00 34.83 34.96 1qfl s MET 387 CO -0.06 -0.05 0.12 0.00 0.00 0.00 0.00 175.02 175.02 1qfl s ILE 389 N -1.01 1.06 -0.09 0.00 -1.09 0.39 -0.99 121.20 119.48 1qfl s ILE 389 Ca 0.15 -0.56 0.04 0.00 -2.23 0.00 0.00 60.65 58.04 1qfl s ILE 389 Cb -0.12 -0.89 0.00 0.00 -1.58 0.00 0.00 42.46 39.87 1qfl s ILE 389 CO 0.04 0.30 -0.20 -0.70 -1.23 0.00 0.00 174.94 173.15 1qfl s GLU 390 N -0.21 2.58 0.64 2.79 2.12 0.09 -1.22 118.70 125.49 1qfl s GLU 390 Ca 0.03 -0.73 -0.16 0.00 0.36 0.00 0.00 54.97 54.47 1qfl s GLU 390 Cb -0.06 -2.00 -0.01 0.00 0.26 0.00 0.00 34.13 32.32 1qfl s GLU 390 CO -0.00 0.15 1.12 -1.54 -0.54 0.00 0.00 175.26 174.45 1qfl s SER 391 N 0.40 5.19 0.00 -1.70 1.04 -0.13 -0.52 113.70 117.97 1qfl s SER 391 Ca -0.16 2.06 0.27 0.00 0.48 0.00 0.00 55.95 58.59 1qfl s SER 391 Cb -0.17 -2.56 0.81 0.00 0.10 0.00 0.00 66.02 64.20 1qfl s SER 391 CO 0.07 -1.58 1.61 0.18 0.98 0.00 0.00 173.24 174.50