#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qp7 h ILE 4 N 0.00 1.05 -0.64 1.09 2.10 -2.00 1.00 117.51 120.11 1qp7 h ILE 4 Ca 0.00 -0.19 -0.06 0.00 1.08 0.00 0.00 64.86 65.69 1qp7 h ILE 4 Cb 0.00 0.45 -0.03 0.00 -1.09 0.00 0.00 36.82 36.16 1qp7 h ILE 4 CO 0.00 0.10 0.18 0.11 -1.08 0.00 0.00 178.15 177.46 1qp7 h LYS 5 N 0.55 1.02 -0.42 2.19 6.56 -1.99 -1.14 116.57 123.34 1qp7 h LYS 5 Ca 0.20 -0.23 0.03 0.00 -1.06 0.00 0.00 60.65 59.58 1qp7 h LYS 5 Cb 0.10 -0.14 -0.02 0.00 -0.57 0.00 0.00 32.23 31.60 1qp7 h LYS 5 CO -0.05 0.90 0.28 -0.44 -2.06 0.00 0.00 179.45 178.09 1qp7 h ASP 6 N 0.94 0.40 -0.00 0.86 3.32 -1.27 0.75 116.42 121.40 1qp7 h ASP 6 Ca 0.20 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 1qp7 h ASP 6 Cb 0.33 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1qp7 h ASP 6 CO -0.00 0.27 -0.09 0.58 -1.72 0.00 0.00 179.24 178.28 1qp7 h VAL 7 N 0.46 1.58 -0.84 -1.35 2.07 -0.50 -2.61 116.25 115.06 1qp7 h VAL 7 Ca 0.17 -1.83 0.18 0.00 0.82 0.00 0.00 66.70 66.04 1qp7 h VAL 7 Cb 0.11 2.78 -0.11 0.00 -1.52 0.00 0.00 31.29 32.55 1qp7 h VAL 7 CO -0.04 0.48 0.37 0.00 0.02 0.00 0.00 177.57 178.40 1qp7 h ALA 8 N 0.26 1.28 -0.86 1.67 0.00 -0.74 0.28 119.26 121.15 1qp7 h ALA 8 Ca -0.01 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1qp7 h ALA 8 Cb 0.84 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 1qp7 h ALA 8 CO 0.02 -0.24 0.42 1.57 0.00 0.00 0.00 179.25 181.01 1qp7 h LYS 9 N 0.46 1.23 -0.19 0.00 2.10 -0.84 0.88 116.57 120.21 1qp7 h LYS 9 Ca 0.49 -0.18 -0.05 0.00 -2.00 0.00 0.00 60.65 58.91 1qp7 h LYS 9 Cb 0.83 -0.22 -0.01 0.00 -0.90 0.00 0.00 32.23 31.93 1qp7 h LYS 9 CO -0.46 0.94 -0.08 -0.09 -2.00 0.00 0.00 179.45 177.77 1qp7 h ARG 10 N 1.22 0.38 0.00 0.07 9.65 -0.72 -2.94 114.38 122.04 1qp7 h ARG 10 Ca 0.29 -0.16 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 1qp7 h ARG 10 Cb 0.11 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.68 1qp7 h ARG 10 CO -0.04 0.67 0.00 0.00 2.80 0.00 0.00 179.97 183.40 1qp7 n ALA 11 N -2.38 1.65 -3.55 2.80 0.00 0.83 -4.90 120.51 114.96 1qp7 n ALA 11 Ca -0.05 0.09 -0.19 0.00 0.00 0.00 0.00 53.44 53.28 1qp7 n ALA 11 Cb 0.30 -1.39 0.07 0.00 0.00 0.00 0.00 19.45 18.44 1qp7 n ALA 11 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1qp7 n ASN 12 N -2.24 -2.23 -3.87 0.00 4.13 0.30 -4.87 115.26 106.47 1qp7 n ASN 12 Ca 0.02 -0.68 -0.12 0.00 1.68 0.00 0.00 54.58 55.47 1qp7 n ASN 12 Cb 0.23 -4.74 -0.07 0.00 -1.54 0.00 0.00 39.78 33.65 1qp7 n ASN 12 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 1qp7 s VAL 13 N -3.45 0.00 0.68 2.41 -7.23 -0.73 -5.05 120.40 107.03 1qp7 s VAL 13 Ca 0.08 -1.75 -0.10 0.00 -1.81 0.00 0.00 61.98 58.40 1qp7 s VAL 13 Cb -0.03 -2.44 0.02 0.00 0.56 0.00 0.00 36.38 34.48 1qp7 s VAL 13 CO 0.76 0.00 1.06 -0.94 -0.31 0.00 0.00 175.10 175.66 1qp7 s SER 14 N -3.15 5.44 0.16 4.85 1.04 -1.26 -4.34 113.70 116.43 1qp7 s SER 14 Ca 0.33 1.02 -0.11 0.00 0.48 0.00 0.00 55.95 57.66 1qp7 s SER 14 Cb 0.03 -1.85 0.01 0.00 0.10 0.00 0.00 66.02 64.31 1qp7 s SER 14 CO 0.14 -1.30 1.57 0.71 0.98 0.00 0.00 173.24 175.34 1qp7 h THR 15 N -0.56 1.27 -0.67 2.02 1.35 -1.92 -0.88 112.91 113.52 1qp7 h THR 15 Ca -0.45 -1.26 0.14 0.00 -0.55 0.00 0.00 66.41 64.29 1qp7 h THR 15 Cb 1.26 1.06 -0.11 0.00 -1.73 0.00 0.00 68.15 68.62 1qp7 h THR 15 CO 0.63 0.44 0.04 0.74 -0.25 0.00 0.00 175.52 177.12 1qp7 h THR 16 N 0.81 0.46 0.30 6.82 2.02 -1.97 1.15 112.91 122.50 1qp7 h THR 16 Ca 0.13 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 67.24 1qp7 h THR 16 Cb 0.68 0.31 -0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1qp7 h THR 16 CO 0.05 0.03 -0.17 0.74 0.37 0.00 0.00 175.52 176.53 1qp7 h THR 17 N 0.14 0.00 -0.91 3.16 2.02 -1.72 -1.39 112.91 114.21 1qp7 h THR 17 Ca 0.36 0.00 0.32 0.00 0.77 0.00 0.00 66.41 67.86 1qp7 h THR 17 Cb 0.60 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 66.85 1qp7 h THR 17 CO -0.55 0.00 0.27 0.52 0.37 0.00 0.00 175.52 176.12 1qp7 n VAL 18 N -3.31 -0.38 0.00 3.16 0.31 0.01 -0.50 118.33 117.62 1qp7 n VAL 18 Ca -0.05 1.92 0.00 0.00 -0.01 0.00 0.00 64.34 66.20 1qp7 n VAL 18 Cb 0.18 -2.97 0.00 0.00 -0.91 0.00 0.00 33.84 30.14 1qp7 n VAL 18 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1qp7 n SER 19 N -5.19 0.00 -0.24 4.52 2.88 0.38 -2.27 113.62 113.69 1qp7 n SER 19 Ca 0.28 0.75 0.10 0.00 -1.33 0.00 0.00 58.87 58.68 1qp7 n SER 19 Cb 0.95 -0.25 0.20 0.00 -0.75 0.00 0.00 64.21 64.36 1qp7 n SER 19 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1qp7 n HIS 20 N -1.30 0.44 -0.06 0.66 8.25 0.35 0.63 115.22 124.19 1qp7 n HIS 20 Ca 0.00 0.84 -0.10 0.00 -0.26 0.00 0.00 57.72 58.21 1qp7 n HIS 20 Cb 0.00 -1.02 -0.03 0.00 1.12 0.00 0.00 29.99 30.05 1qp7 n HIS 20 CO 0.00 0.00 0.00 -0.39 0.64 0.00 0.00 176.34 176.59 1qp7 h VAL 21 N 0.00 1.09 -0.75 1.59 -1.51 -1.32 0.72 116.25 116.07 1qp7 h VAL 21 Ca 0.42 -0.22 0.05 0.00 -1.23 0.00 0.00 66.70 65.73 1qp7 h VAL 21 Cb 0.87 0.81 -0.06 0.00 -2.13 0.00 0.00 31.29 30.79 1qp7 h VAL 21 CO -0.66 0.09 0.45 0.40 -1.23 0.00 0.00 177.57 176.62 1qp7 h ILE 22 N 0.29 1.02 -0.55 7.19 2.04 0.64 -2.44 117.51 125.70 1qp7 h ILE 22 Ca 0.08 -0.29 -0.26 0.00 1.00 0.00 0.00 64.86 65.40 1qp7 h ILE 22 Cb 0.02 0.12 -0.15 0.00 -0.74 0.00 0.00 36.82 36.06 1qp7 h ILE 22 CO -0.02 0.15 0.16 0.59 0.00 0.00 0.00 178.15 179.03 1qp7 n ASN 23 N -4.70 3.17 -3.75 1.72 5.03 -0.72 -4.94 115.26 111.07 1qp7 n ASN 23 Ca 0.10 -3.61 -0.15 0.00 0.87 0.00 0.00 54.58 51.79 1qp7 n ASN 23 Cb 0.16 -0.69 0.01 0.00 -1.02 0.00 0.00 39.78 38.23 1qp7 n ASN 23 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1qp7 n LYS 24 N -0.98 -0.74 -0.17 3.52 5.02 0.24 -4.76 118.16 120.29 1qp7 n LYS 24 Ca 0.40 -0.27 0.05 0.00 -2.02 0.00 0.00 58.31 56.48 1qp7 n LYS 24 Cb 1.23 -0.26 0.15 0.00 -0.02 0.00 0.00 35.03 36.13 1qp7 n LYS 24 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1qp7 n THR 25 N -2.21 1.01 -3.64 -0.18 5.66 -0.65 -4.98 114.28 109.29 1qp7 n THR 25 Ca -0.05 -1.01 -0.02 0.00 -3.05 0.00 0.00 64.05 59.92 1qp7 n THR 25 Cb 0.19 0.49 -0.03 0.00 -1.55 0.00 0.00 70.33 69.44 1qp7 n THR 25 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1qp7 s ARG 26 N -1.01 0.07 0.30 1.09 1.70 -1.26 -5.06 118.95 114.78 1qp7 s ARG 26 Ca 0.22 -0.01 -0.29 0.00 -0.47 0.00 0.00 55.73 55.18 1qp7 s ARG 26 Cb 0.12 0.03 -0.11 0.00 -0.57 0.00 0.00 34.95 34.42 1qp7 s ARG 26 CO 0.15 -0.03 1.47 0.12 -1.08 0.00 0.00 175.30 175.93 1qp7 s PHE 27 N -1.70 2.85 -0.03 5.89 2.19 -1.26 -4.75 117.98 121.17 1qp7 s PHE 27 Ca 0.10 1.05 0.01 0.00 0.33 0.00 0.00 56.93 58.42 1qp7 s PHE 27 Cb -0.01 -3.91 0.03 0.00 -1.31 0.00 0.00 43.02 37.81 1qp7 s PHE 27 CO -0.05 -2.86 -0.01 0.08 1.83 0.00 0.00 175.22 174.21 1qp7 s VAL 28 N -0.43 0.27 0.24 3.12 1.01 -1.26 -5.05 120.40 118.30 1qp7 s VAL 28 Ca 0.57 0.04 -0.29 0.00 0.00 0.00 0.00 61.98 62.29 1qp7 s VAL 28 Cb -0.44 -0.35 -0.15 0.00 0.00 0.00 0.00 36.38 35.44 1qp7 s VAL 28 CO 0.50 0.17 0.99 0.00 0.00 0.00 0.00 175.10 176.76 1qp7 n ALA 29 N 4.15 -0.75 0.03 5.51 0.00 -1.26 -4.59 120.51 123.60 1qp7 n ALA 29 Ca -0.25 0.42 -0.15 0.00 0.00 0.00 0.00 53.44 53.45 1qp7 n ALA 29 Cb 0.50 -1.97 -0.10 0.00 0.00 0.00 0.00 19.45 17.89 1qp7 n ALA 29 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1qp7 h GLU 30 N 2.24 -0.61 -0.52 0.00 4.81 -1.99 0.82 114.58 119.33 1qp7 h GLU 30 Ca -0.39 0.04 0.08 0.00 -0.13 0.00 0.00 59.36 58.96 1qp7 h GLU 30 Cb 1.35 0.14 -0.10 0.00 0.63 0.00 0.00 28.75 30.77 1qp7 h GLU 30 CO 0.63 -0.41 -0.44 0.93 -0.73 0.00 0.00 179.01 178.99 1qp7 h GLU 31 N -0.63 -0.26 -0.20 1.92 5.08 -1.99 0.43 114.58 118.93 1qp7 h GLU 31 Ca 0.02 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.45 1qp7 h GLU 31 Cb 0.71 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.94 1qp7 h GLU 31 CO -0.39 -0.17 -0.38 1.15 -1.00 0.00 0.00 179.01 178.22 1qp7 h THR 32 N -0.27 0.19 -0.47 1.13 2.02 -1.72 0.90 112.91 114.69 1qp7 h THR 32 Ca 0.16 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.43 1qp7 h THR 32 Cb 0.57 0.19 -0.10 0.00 -1.74 0.00 0.00 68.15 67.07 1qp7 h THR 32 CO -0.65 0.00 -0.27 0.03 0.37 0.00 0.00 175.52 175.01 1qp7 h ARG 33 N -0.41 -0.16 -0.26 6.66 3.08 0.31 -1.60 114.38 122.00 1qp7 h ARG 33 Ca 0.10 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.21 1qp7 h ARG 33 Cb 0.59 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.63 1qp7 h ARG 33 CO -0.43 -0.11 -0.06 -0.91 -1.07 0.00 0.00 179.97 177.40 1qp7 h ASN 34 N -0.16 -0.23 -0.45 7.04 -0.26 0.99 -1.21 115.58 121.30 1qp7 h ASN 34 Ca 0.21 0.08 0.09 0.00 -0.56 0.00 0.00 56.30 56.12 1qp7 h ASN 34 Cb 0.50 0.16 -0.09 0.00 -1.06 0.00 0.00 38.32 37.82 1qp7 h ASN 34 CO -0.57 -0.08 -0.18 0.00 -1.06 0.00 0.00 177.43 175.54 1qp7 h ALA 35 N 1.26 0.17 -0.94 -0.83 0.00 0.07 0.42 119.26 119.40 1qp7 h ALA 35 Ca 0.12 0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.20 1qp7 h ALA 35 Cb 0.19 0.47 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 1qp7 h ALA 35 CO -0.26 -0.53 0.61 0.28 0.00 0.00 0.00 179.25 179.35 1qp7 h VAL 36 N -0.09 1.24 -0.55 0.00 2.07 -0.98 0.21 116.25 118.16 1qp7 h VAL 36 Ca 0.22 -0.46 -0.06 0.00 0.82 0.00 0.00 66.70 67.22 1qp7 h VAL 36 Cb 0.42 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 1qp7 h VAL 36 CO -0.51 0.24 0.12 -0.50 0.02 0.00 0.00 177.57 176.94 1qp7 h TRP 37 N 1.27 0.94 0.36 1.57 -0.00 0.04 0.27 115.95 120.40 1qp7 h TRP 37 Ca 0.34 -0.12 -0.00 0.00 -0.00 0.00 0.00 58.89 59.11 1qp7 h TRP 37 Cb -0.13 -0.26 -0.02 0.00 -0.00 0.00 0.00 29.16 28.75 1qp7 h TRP 37 CO -0.00 0.82 -0.31 0.00 -0.00 0.00 0.00 178.44 178.94 1qp7 h ALA 38 N 1.01 -0.69 -0.18 1.49 0.00 0.12 0.15 119.26 121.16 1qp7 h ALA 38 Ca 0.17 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1qp7 h ALA 38 Cb 0.36 0.43 -0.07 0.00 0.00 0.00 0.00 17.79 18.51 1qp7 h ALA 38 CO 0.00 -0.92 -0.34 0.00 0.00 0.00 0.00 179.25 177.99 1qp7 h ALA 39 N -0.17 -0.39 -1.01 0.00 0.00 -0.49 0.31 119.26 117.51 1qp7 h ALA 39 Ca -0.03 0.03 0.28 0.00 0.00 0.00 0.00 54.91 55.19 1qp7 h ALA 39 Cb 0.61 0.67 -0.13 0.00 0.00 0.00 0.00 17.79 18.93 1qp7 h ALA 39 CO -0.03 -0.81 0.60 0.82 0.00 0.00 0.00 179.25 179.82 1qp7 h ILE 40 N -0.39 0.45 0.38 0.00 2.04 0.02 -0.16 117.51 119.85 1qp7 h ILE 40 Ca 0.10 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 1qp7 h ILE 40 Cb 0.56 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 1qp7 h ILE 40 CO -0.40 0.09 -0.18 0.11 0.00 0.00 0.00 178.15 177.77 1qp7 h LYS 41 N 0.48 -0.49 -0.64 2.37 1.79 0.24 -1.23 116.57 119.09 1qp7 h LYS 41 Ca 0.68 0.03 0.08 0.00 -2.18 0.00 0.00 60.65 59.26 1qp7 h LYS 41 Cb 1.41 0.11 -0.06 0.00 -1.58 0.00 0.00 32.23 32.11 1qp7 h LYS 41 CO -0.51 -0.25 0.30 0.93 -1.08 0.00 0.00 179.45 178.85 1qp7 h GLU 42 N -1.07 0.53 0.00 3.15 5.08 -0.38 0.26 114.58 122.15 1qp7 h GLU 42 Ca -0.05 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1qp7 h GLU 42 Cb 0.48 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1qp7 h GLU 42 CO 0.09 0.35 0.00 1.28 -1.00 0.00 0.00 179.01 179.73 1qp7 n LEU 43 N -4.89 0.30 -3.10 1.33 4.77 -0.13 -4.86 117.00 110.42 1qp7 n LEU 43 Ca 0.09 0.58 -0.02 0.00 -0.03 0.00 0.00 56.01 56.63 1qp7 n LEU 43 Cb 0.23 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 1qp7 n LEU 43 CO 0.26 -0.43 0.30 1.41 -1.33 0.00 0.00 177.39 177.59 1qp7 n HIS 44 N -1.84 -2.94 -3.52 -1.77 8.25 0.90 -4.93 115.22 109.36 1qp7 n HIS 44 Ca 0.02 1.13 -0.37 0.00 -0.26 0.00 0.00 57.72 58.24 1qp7 n HIS 44 Cb 0.17 -4.02 -0.08 0.00 1.12 0.00 0.00 29.99 27.18 1qp7 n HIS 44 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1qp7 s TYR 45 N -2.98 3.34 -0.14 4.41 5.04 -0.51 -5.05 117.35 121.46 1qp7 s TYR 45 Ca 0.01 0.42 0.01 0.00 -2.44 0.00 0.00 57.07 55.07 1qp7 s TYR 45 Cb -0.00 -2.40 0.00 0.00 0.35 0.00 0.00 41.96 39.91 1qp7 s TYR 45 CO 0.76 0.02 -0.19 0.45 -1.34 0.00 0.00 175.55 175.26 1qp7 s SER 46 N 1.06 3.40 0.19 4.32 0.15 -1.26 -4.99 113.70 116.58 1qp7 s SER 46 Ca 0.13 -0.53 -0.30 0.00 0.70 0.00 0.00 55.95 55.96 1qp7 s SER 46 Cb -0.14 -1.51 -0.08 0.00 -1.71 0.00 0.00 66.02 62.59 1qp7 s SER 46 CO 0.06 0.09 0.99 -2.84 1.20 0.00 0.00 173.24 172.74 1qp7 s PRO 47 N 0.77 4.74 0.03 5.44 0.01 -1.26 -4.97 135.00 139.75 1qp7 s PRO 47 Ca -0.07 1.54 -0.30 0.00 0.01 0.00 0.00 61.00 62.18 1qp7 s PRO 47 Cb -0.16 -3.30 -0.07 0.00 0.01 0.00 0.00 34.50 30.98 1qp7 s PRO 47 CO -0.00 0.31 1.49 0.45 0.01 0.00 0.00 177.00 179.26 1qp7 s SER 48 N -0.57 6.76 0.36 2.53 0.15 -1.26 -4.88 113.70 116.80 1qp7 s SER 48 Ca 0.45 2.25 0.19 0.00 0.70 0.00 0.00 55.95 59.54 1qp7 s SER 48 Cb -0.26 -2.56 0.39 0.00 -1.71 0.00 0.00 66.02 61.87 1qp7 s SER 48 CO 0.33 -0.77 1.60 0.00 1.20 0.00 0.00 173.24 175.59 1qp7 h ALA 49 N 7.96 0.84 -0.32 5.45 0.00 -1.98 -2.05 119.26 129.15 1qp7 h ALA 49 Ca -0.40 -0.29 -0.18 0.00 0.00 0.00 0.00 54.91 54.05 1qp7 h ALA 49 Cb 1.19 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1qp7 h ALA 49 CO 0.91 0.40 -0.49 -0.24 0.00 0.00 0.00 179.25 179.83 1qp7 h VAL 50 N 0.00 1.27 0.08 0.00 3.04 -1.98 0.50 116.25 119.17 1qp7 h VAL 50 Ca -0.00 -1.67 -0.00 0.00 -1.01 0.00 0.00 66.70 64.02 1qp7 h VAL 50 Cb 1.11 1.53 0.00 0.00 -2.01 0.00 0.00 31.29 31.93 1qp7 h VAL 50 CO 0.04 0.55 -0.04 0.00 -1.01 0.00 0.00 177.57 177.11 1qp7 h ALA 51 N 0.73 -0.11 -0.63 3.17 0.00 -1.94 0.29 119.26 120.77 1qp7 h ALA 51 Ca 0.03 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1qp7 h ALA 51 Cb 1.09 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 1qp7 h ALA 51 CO 0.11 -0.53 0.38 -0.09 0.00 0.00 0.00 179.25 179.12 1qp7 h ARG 52 N -0.17 0.71 -0.54 0.00 2.43 -1.19 -0.75 114.38 114.87 1qp7 h ARG 52 Ca -0.01 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1qp7 h ARG 52 Cb 0.14 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 1qp7 h ARG 52 CO 0.02 0.47 0.32 0.77 -1.51 0.00 0.00 179.97 180.04 1qp7 h SER 53 N 0.73 0.64 -0.33 -3.80 0.02 0.79 0.22 113.55 111.83 1qp7 h SER 53 Ca 0.26 -0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.22 1qp7 h SER 53 Cb 0.06 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.40 1qp7 h SER 53 CO -0.12 0.50 0.09 0.25 -1.14 0.00 0.00 176.83 176.41 1qp7 h LEU 54 N 0.74 0.08 0.24 5.07 5.85 0.95 0.64 115.31 128.88 1qp7 h LEU 54 Ca 0.19 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 1qp7 h LEU 54 Cb -0.02 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.06 1qp7 h LEU 54 CO -0.04 0.08 -0.12 0.00 -0.34 0.00 0.00 178.44 178.03 1qp7 h ALA 55 N 1.22 -0.57 0.00 1.25 0.00 -0.18 -3.35 119.26 117.63 1qp7 h ALA 55 Ca 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1qp7 h ALA 55 Cb 0.14 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1qp7 h ALA 55 CO -0.17 -0.55 0.00 -0.39 0.00 0.00 0.00 179.25 178.14 1qp7 h VAL 56 N -0.58 0.00 -2.41 0.00 -1.51 -0.62 -3.47 116.25 107.66 1qp7 h VAL 56 Ca -0.03 -0.08 -0.16 0.00 -1.23 0.00 0.00 66.70 65.19 1qp7 h VAL 56 Cb 0.25 0.67 0.04 0.00 -2.13 0.00 0.00 31.29 30.11 1qp7 h VAL 56 CO 0.05 0.00 -0.25 -3.20 -1.23 0.00 0.00 177.57 172.94 1qp7 n ASN 57 N -2.30 -3.52 -3.64 4.19 5.15 0.21 -5.04 115.26 110.32 1qp7 n ASN 57 Ca -0.00 -0.15 -0.07 0.00 -0.60 0.00 0.00 54.58 53.76 1qp7 n ASN 57 Cb 0.10 -2.29 -0.07 0.00 -0.53 0.00 0.00 39.78 36.99 1qp7 n ASN 57 CO 0.00 0.00 0.00 -1.38 1.40 0.00 0.00 177.26 177.28 1qp7 s HIS 58 N -2.92 -0.51 -0.45 1.20 -3.43 -1.22 -5.07 115.29 102.89 1qp7 s HIS 58 Ca 0.17 1.15 0.23 0.00 -0.80 0.00 0.00 55.06 55.81 1qp7 s HIS 58 Cb -0.07 0.37 0.24 0.00 -1.43 0.00 0.00 32.58 31.69 1qp7 s HIS 58 CO 0.20 -0.25 1.30 1.79 -2.00 0.00 0.00 174.74 175.79 1qp7 h THR 59 N 4.11 0.00 -5.65 -5.38 1.35 -1.88 -3.41 112.91 102.06 1qp7 h THR 59 Ca -0.28 -0.79 -0.35 0.00 -0.55 0.00 0.00 66.41 64.44 1qp7 h THR 59 Cb 1.18 1.46 0.16 0.00 -1.73 0.00 0.00 68.15 69.22 1qp7 h THR 59 CO 0.14 0.00 -0.72 1.17 -0.25 0.00 0.00 175.52 175.86 1qp7 n LYS 60 N -2.54 -7.02 -3.74 4.72 3.00 -1.26 -4.93 118.16 106.39 1qp7 n LYS 60 Ca 0.02 0.83 -0.13 0.00 -0.00 0.00 0.00 58.31 59.03 1qp7 n LYS 60 Cb 0.50 -5.82 -0.10 0.00 0.00 0.00 0.00 35.03 29.62 1qp7 n LYS 60 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1qp7 s SER 61 N -3.95 -0.33 0.06 3.14 1.04 -1.26 -2.03 113.70 110.36 1qp7 s SER 61 Ca 0.22 0.53 0.07 0.00 0.48 0.00 0.00 55.95 57.24 1qp7 s SER 61 Cb -0.10 0.61 -0.03 0.00 0.10 0.00 0.00 66.02 66.60 1qp7 s SER 61 CO 0.72 -0.25 -0.19 0.27 0.98 0.00 0.00 173.24 174.76 1qp7 s ILE 62 N -0.36 1.54 -0.08 -1.02 -5.25 0.16 -0.73 121.20 115.47 1qp7 s ILE 62 Ca -0.05 -1.25 -0.00 0.00 -0.99 0.00 0.00 60.65 58.36 1qp7 s ILE 62 Cb -0.03 -1.37 -0.03 0.00 2.95 0.00 0.00 42.46 43.98 1qp7 s ILE 62 CO 0.02 0.08 -0.05 -0.83 -1.79 0.00 0.00 174.94 172.37 1qp7 s GLY 63 N -1.38 1.74 -0.38 6.27 0.00 -1.05 -1.29 107.32 111.23 1qp7 s GLY 63 Ca 0.06 -0.86 -0.10 0.00 0.00 0.00 0.00 44.72 43.81 1qp7 s GLY 63 CO 0.02 -0.60 0.20 -2.27 0.00 0.00 0.00 173.10 170.45 1qp7 s LEU 64 N -0.74 4.74 -0.91 0.66 2.96 0.35 -0.32 118.68 125.43 1qp7 s LEU 64 Ca 0.11 -1.13 -0.14 0.00 -0.22 0.00 0.00 54.13 52.75 1qp7 s LEU 64 Cb -0.11 -1.99 0.22 0.00 0.50 0.00 0.00 46.19 44.81 1qp7 s LEU 64 CO 0.02 -0.41 0.90 -0.22 -1.32 0.00 0.00 176.35 175.32 1qp7 s LEU 65 N 1.50 6.40 0.00 -0.68 2.96 0.34 0.17 118.68 129.37 1qp7 s LEU 65 Ca 0.01 -2.78 0.00 0.00 -0.22 0.00 0.00 54.13 51.15 1qp7 s LEU 65 Cb -0.20 -2.24 0.00 0.00 0.50 0.00 0.00 46.19 44.25 1qp7 s LEU 65 CO 0.05 -0.59 0.00 0.00 -1.32 0.00 0.00 176.35 174.49 1qp7 n ALA 66 N 4.16 0.00 -0.07 5.97 0.00 0.17 -1.45 120.51 129.28 1qp7 n ALA 66 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1qp7 n ALA 66 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1qp7 n ALA 66 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1qp7 n THR 67 N -0.85 0.00 -4.18 0.00 -1.04 -1.01 -1.88 114.28 105.32 1qp7 n THR 67 Ca 0.00 0.21 -0.11 0.00 -2.04 0.00 0.00 64.05 62.11 1qp7 n THR 67 Cb 0.00 -1.19 -0.10 0.00 -1.82 0.00 0.00 70.33 67.22 1qp7 n THR 67 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1qp7 s SER 68 N -4.22 1.14 0.00 8.00 0.15 -1.26 -1.88 113.70 115.63 1qp7 s SER 68 Ca 0.00 -1.03 0.00 0.00 0.70 0.00 0.00 55.95 55.62 1qp7 s SER 68 Cb 0.00 0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.41 1qp7 s SER 68 CO 0.00 -0.48 0.25 -1.54 1.20 0.00 0.00 173.24 172.67 1qp7 n SER 69 N -0.07 0.50 0.05 5.45 3.41 -1.26 -4.77 113.62 116.92 1qp7 n SER 69 Ca -0.11 -0.85 -0.22 0.00 -0.26 0.00 0.00 58.87 57.42 1qp7 n SER 69 Cb 0.61 0.14 -0.14 0.00 -0.26 0.00 0.00 64.21 64.56 1qp7 n SER 69 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1qp7 h GLU 70 N 0.00 0.33 -6.09 4.33 4.22 -1.98 -3.32 114.58 112.07 1qp7 h GLU 70 Ca 0.00 -0.56 -0.79 0.00 0.08 0.00 0.00 59.36 58.10 1qp7 h GLU 70 Cb 0.14 0.21 0.02 0.00 0.50 0.00 0.00 28.75 29.62 1qp7 h GLU 70 CO 0.00 1.27 0.63 0.00 -2.18 0.00 0.00 179.01 178.73 1qp7 n ALA 71 N -2.87 -1.25 -0.33 2.92 0.00 -1.26 -4.47 120.51 113.25 1qp7 n ALA 71 Ca -0.22 0.48 -0.04 0.00 0.00 0.00 0.00 53.44 53.65 1qp7 n ALA 71 Cb 0.96 -2.03 -0.01 0.00 0.00 0.00 0.00 19.45 18.37 1qp7 n ALA 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qp7 n ALA 72 N 3.87 -0.27 0.11 0.00 0.00 -1.26 0.23 120.51 123.19 1qp7 n ALA 72 Ca 0.26 0.79 -0.14 0.00 0.00 0.00 0.00 53.44 54.35 1qp7 n ALA 72 Cb 0.07 -0.27 -0.08 0.00 0.00 0.00 0.00 19.45 19.16 1qp7 n ALA 72 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1qp7 h TYR 73 N 0.00 -1.27 -0.04 0.00 5.03 -1.98 0.39 116.97 119.11 1qp7 h TYR 73 Ca 0.23 0.03 0.03 0.00 2.58 0.00 0.00 58.73 61.60 1qp7 h TYR 73 Cb 0.44 0.53 -0.04 0.00 1.55 0.00 0.00 36.73 39.21 1qp7 h TYR 73 CO -0.79 -0.51 -0.17 0.74 -1.32 0.00 0.00 178.16 176.11 1qp7 h PHE 74 N -0.66 -0.45 -0.89 -3.82 0.04 -1.02 -1.98 116.94 108.15 1qp7 h PHE 74 Ca -0.01 0.02 0.20 0.00 2.80 0.00 0.00 57.97 60.97 1qp7 h PHE 74 Cb 0.65 0.21 -0.11 0.00 2.20 0.00 0.00 35.95 38.89 1qp7 h PHE 74 CO -0.40 -0.25 0.42 0.00 -0.60 0.00 0.00 178.31 177.48 1qp7 h ALA 75 N 0.68 1.41 -0.33 2.45 0.00 0.35 -0.84 119.26 122.99 1qp7 h ALA 75 Ca 0.07 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1qp7 h ALA 75 Cb 0.36 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1qp7 h ALA 75 CO -0.19 -0.25 0.09 0.93 0.00 0.00 0.00 179.25 179.83 1qp7 h GLU 76 N 0.49 0.52 0.08 0.00 5.08 0.48 -1.38 114.58 119.84 1qp7 h GLU 76 Ca 0.54 -0.12 0.01 0.00 -1.00 0.00 0.00 59.36 58.78 1qp7 h GLU 76 Cb 0.94 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 1qp7 h GLU 76 CO -0.47 0.57 -0.10 0.82 -1.00 0.00 0.00 179.01 178.83 1qp7 h ILE 77 N 0.38 0.77 -0.26 3.13 2.04 -0.65 -2.32 117.51 120.59 1qp7 h ILE 77 Ca 0.10 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.02 1qp7 h ILE 77 Cb 0.27 0.77 -0.06 0.00 -0.74 0.00 0.00 36.82 37.06 1qp7 h ILE 77 CO -0.00 0.00 -0.11 0.40 0.00 0.00 0.00 178.15 178.43 1qp7 h ILE 78 N -0.21 0.63 -1.00 -0.67 2.04 -1.12 0.94 117.51 118.12 1qp7 h ILE 78 Ca 0.01 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.09 1qp7 h ILE 78 Cb 0.21 0.63 -0.11 0.00 -0.74 0.00 0.00 36.82 36.81 1qp7 h ILE 78 CO -0.04 0.00 0.62 -0.08 0.00 0.00 0.00 178.15 178.64 1qp7 h GLU 79 N -0.07 0.59 0.70 2.37 4.81 -1.08 0.22 114.58 122.12 1qp7 h GLU 79 Ca 0.14 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 1qp7 h GLU 79 Cb 0.28 -0.13 0.01 0.00 0.63 0.00 0.00 28.75 29.53 1qp7 h GLU 79 CO -0.31 0.39 -0.34 0.00 -0.73 0.00 0.00 179.01 178.02 1qp7 h ALA 80 N 1.66 -1.09 -1.00 2.92 0.00 -0.35 -2.82 119.26 118.58 1qp7 h ALA 80 Ca 0.59 -0.21 0.14 0.00 0.00 0.00 0.00 54.91 55.43 1qp7 h ALA 80 Cb 1.13 0.36 -0.15 0.00 0.00 0.00 0.00 17.79 19.14 1qp7 h ALA 80 CO -0.37 -1.02 -0.44 0.28 0.00 0.00 0.00 179.25 177.69 1qp7 n VAL 81 N -4.90 -0.57 -0.20 0.00 0.31 0.04 -0.11 118.33 112.90 1qp7 n VAL 81 Ca -0.12 2.36 0.01 0.00 -0.01 0.00 0.00 64.34 66.58 1qp7 n VAL 81 Cb 0.37 -3.06 0.11 0.00 -0.91 0.00 0.00 33.84 30.34 1qp7 n VAL 81 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 1qp7 h GLU 82 N 0.00 0.16 -0.63 5.55 -0.00 -0.98 -0.69 114.58 117.98 1qp7 h GLU 82 Ca 0.30 -0.01 0.12 0.00 -0.00 0.00 0.00 59.36 59.77 1qp7 h GLU 82 Cb 0.55 -0.04 -0.09 0.00 -0.00 0.00 0.00 28.75 29.17 1qp7 h GLU 82 CO -0.98 0.10 0.12 0.87 -0.00 0.00 0.00 179.01 179.13 1qp7 h LYS 83 N 0.16 0.24 -0.07 1.06 1.57 -0.25 0.81 116.57 120.09 1qp7 h LYS 83 Ca 0.32 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1qp7 h LYS 83 Cb 0.52 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 1qp7 h LYS 83 CO -0.49 0.16 0.03 -0.91 -0.57 0.00 0.00 179.45 177.67 1qp7 h ASN 84 N 0.25 0.09 -0.15 0.86 2.35 -0.73 -1.95 115.58 116.29 1qp7 h ASN 84 Ca 0.33 -0.11 0.04 0.00 -0.55 0.00 0.00 56.30 56.02 1qp7 h ASN 84 Cb 0.51 -0.02 -0.04 0.00 0.05 0.00 0.00 38.32 38.82 1qp7 h ASN 84 CO -0.43 0.17 -0.12 0.00 -1.65 0.00 0.00 177.43 175.39 1qp7 h PHE 86 N -0.14 -0.40 -0.04 0.00 3.57 -0.65 0.23 116.94 119.52 1qp7 h PHE 86 Ca 0.10 0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.66 1qp7 h PHE 86 Cb 0.28 0.26 -0.00 0.00 2.79 0.00 0.00 35.95 39.28 1qp7 h PHE 86 CO -0.26 -0.27 0.04 0.37 -2.23 0.00 0.00 178.31 175.97 1qp7 h GLN 87 N -0.05 0.00 -0.36 1.11 4.15 -1.10 -1.86 115.11 117.00 1qp7 h GLN 87 Ca 0.25 0.00 -0.24 0.00 0.77 0.00 0.00 58.65 59.43 1qp7 h GLN 87 Cb 0.43 0.00 -0.17 0.00 0.21 0.00 0.00 27.48 27.95 1qp7 h GLN 87 CO -0.57 0.00 -0.43 1.63 -1.93 0.00 0.00 178.83 177.53 1qp7 n LYS 88 N -3.83 2.31 -1.31 1.69 4.76 -0.58 -4.98 118.16 116.22 1qp7 n LYS 88 Ca -0.02 -3.54 -0.12 0.00 -2.87 0.00 0.00 58.31 51.75 1qp7 n LYS 88 Cb 0.13 -1.90 -0.05 0.00 -1.84 0.00 0.00 35.03 31.37 1qp7 n LYS 88 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1qp7 n GLY 89 N -0.99 1.18 3.86 0.72 0.00 -0.70 -4.98 105.19 104.28 1qp7 n GLY 89 Ca 0.32 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.00 1qp7 n GLY 89 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1qp7 s TYR 90 N -2.00 3.56 -0.10 1.61 1.51 0.70 -4.87 117.35 117.77 1qp7 s TYR 90 Ca 0.00 0.87 -0.10 0.00 -1.01 0.00 0.00 57.07 56.83 1qp7 s TYR 90 Cb 0.00 -2.23 -0.05 0.00 -0.11 0.00 0.00 41.96 39.58 1qp7 s TYR 90 CO 0.00 0.46 0.23 -0.08 -1.11 0.00 0.00 175.55 175.04 1qp7 s THR 91 N -1.48 5.35 -0.18 -0.71 -1.32 -0.86 -3.59 115.64 112.85 1qp7 s THR 91 Ca 0.37 0.41 -0.07 0.00 -1.21 0.00 0.00 61.69 61.19 1qp7 s THR 91 Cb -0.14 -3.51 -0.04 0.00 -1.51 0.00 0.00 72.50 67.30 1qp7 s THR 91 CO 0.19 0.57 0.05 -0.22 -2.21 0.00 0.00 174.62 173.01 1qp7 s LEU 92 N -0.80 3.75 -0.33 9.08 0.20 -1.26 0.39 118.68 129.71 1qp7 s LEU 92 Ca 0.17 0.06 -0.05 0.00 0.69 0.00 0.00 54.13 55.00 1qp7 s LEU 92 Cb -0.13 -1.94 0.05 0.00 -0.43 0.00 0.00 46.19 43.73 1qp7 s LEU 92 CO 0.06 0.18 0.07 -0.63 -0.29 0.00 0.00 176.35 175.74 1qp7 s ILE 93 N 0.34 3.50 -0.11 6.68 1.01 -0.42 -4.98 121.20 127.23 1qp7 s ILE 93 Ca 0.02 -1.25 -0.26 0.00 0.00 0.00 0.00 60.65 59.16 1qp7 s ILE 93 Cb -0.13 -3.01 -0.02 0.00 0.01 0.00 0.00 42.46 39.32 1qp7 s ILE 93 CO 0.00 -0.18 0.85 -0.22 0.00 0.00 0.00 174.94 175.40 1qp7 s LEU 94 N 1.34 4.25 -0.09 2.97 2.96 -1.26 -0.50 118.68 128.35 1qp7 s LEU 94 Ca -0.03 1.31 -0.02 0.00 -0.22 0.00 0.00 54.13 55.17 1qp7 s LEU 94 Cb -0.20 -3.30 0.04 0.00 0.50 0.00 0.00 46.19 43.23 1qp7 s LEU 94 CO 0.01 -0.31 0.02 -0.83 -1.32 0.00 0.00 176.35 173.92 1qp7 s GLY 95 N 1.04 0.45 -0.36 7.98 0.00 0.13 -4.95 107.32 111.61 1qp7 s GLY 95 Ca 0.42 -0.17 -0.14 0.00 0.00 0.00 0.00 44.72 44.83 1qp7 s GLY 95 CO 0.17 1.27 0.29 -1.31 0.00 0.00 0.00 173.10 173.52 1qp7 s ASN 96 N 2.00 6.10 0.00 1.64 0.02 -1.26 0.42 114.94 123.86 1qp7 s ASN 96 Ca 0.04 -0.48 0.28 0.00 -1.02 0.00 0.00 52.86 51.67 1qp7 s ASN 96 Cb -0.13 -2.16 0.98 0.00 0.02 0.00 0.00 41.25 39.96 1qp7 s ASN 96 CO -0.06 -0.32 1.70 0.00 0.02 0.00 0.00 177.10 178.45 1qp7 n ALA 97 N 5.21 2.87 -3.21 0.60 0.00 -0.79 -4.92 120.51 120.27 1qp7 n ALA 97 Ca -0.11 -0.37 -0.19 0.00 0.00 0.00 0.00 53.44 52.76 1qp7 n ALA 97 Cb 0.49 -1.20 -0.01 0.00 0.00 0.00 0.00 19.45 18.72 1qp7 n ALA 97 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1qp7 n TRP 98 N -0.55 -1.70 -3.16 0.00 7.02 -0.79 0.21 117.44 118.48 1qp7 n TRP 98 Ca 0.15 0.33 -0.23 0.00 -1.02 0.00 0.00 57.50 56.73 1qp7 n TRP 98 Cb 0.32 -2.35 0.04 0.00 -2.42 0.00 0.00 31.31 26.90 1qp7 n TRP 98 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 1qp7 n ASN 99 N -2.07 -5.86 -4.10 -0.99 4.05 -1.26 -4.94 115.26 100.08 1qp7 n ASN 99 Ca -0.01 -0.34 -0.32 0.00 0.45 0.00 0.00 54.58 54.35 1qp7 n ASN 99 Cb 0.53 -4.72 -0.16 0.00 1.23 0.00 0.00 39.78 36.65 1qp7 n ASN 99 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 177.26 174.42 1qp7 s ASN 100 N -2.80 2.99 0.18 1.20 2.47 0.13 -5.00 114.94 114.11 1qp7 s ASN 100 Ca 0.36 -0.59 -0.17 0.00 0.42 0.00 0.00 52.86 52.88 1qp7 s ASN 100 Cb -0.16 -1.38 0.13 0.00 -1.45 0.00 0.00 41.25 38.38 1qp7 s ASN 100 CO 0.45 0.00 1.64 0.25 -3.72 0.00 0.00 177.10 175.72 1qp7 h LEU 101 N 7.82 -0.56 -0.05 3.21 5.85 -1.92 0.77 115.31 130.42 1qp7 h LEU 101 Ca -0.41 0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.48 1qp7 h LEU 101 Cb 1.15 0.33 -0.02 0.00 0.37 0.00 0.00 40.66 42.50 1qp7 h LEU 101 CO 0.59 -0.19 -0.04 -0.33 -0.34 0.00 0.00 178.44 178.13 1qp7 h GLU 102 N -0.06 -0.04 -0.76 1.25 3.07 -1.94 1.34 114.58 117.44 1qp7 h GLU 102 Ca 0.22 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 59.14 1qp7 h GLU 102 Cb 0.39 0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 28.25 1qp7 h GLU 102 CO -0.49 -0.03 0.46 -0.22 -1.40 0.00 0.00 179.01 177.33 1qp7 h LYS 103 N -0.04 0.82 -0.50 2.33 3.64 -1.74 0.39 116.57 121.47 1qp7 h LYS 103 Ca 0.03 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.25 1qp7 h LYS 103 Cb 0.09 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1qp7 h LYS 103 CO -0.08 0.54 -0.15 -0.56 -2.27 0.00 0.00 179.45 176.94 1qp7 h GLN 104 N 0.84 0.97 -0.62 1.90 3.07 0.28 0.53 115.11 122.08 1qp7 h GLN 104 Ca 0.33 -0.37 -0.07 0.00 0.09 0.00 0.00 58.65 58.63 1qp7 h GLN 104 Cb 0.16 -0.06 -0.03 0.00 0.08 0.00 0.00 27.48 27.64 1qp7 h GLN 104 CO -0.17 1.04 0.10 0.07 0.09 0.00 0.00 178.83 179.97 1qp7 h ARG 105 N 0.86 1.01 0.54 0.06 0.11 0.31 -1.41 114.38 115.86 1qp7 h ARG 105 Ca 0.13 -0.25 -0.02 0.00 0.10 0.00 0.00 59.98 59.94 1qp7 h ARG 105 Cb 0.70 -0.13 -0.02 0.00 1.11 0.00 0.00 29.97 31.64 1qp7 h ARG 105 CO 0.05 0.93 -0.48 0.00 0.10 0.00 0.00 179.97 180.57 1qp7 h ALA 106 N 1.15 -1.10 -0.52 0.08 0.00 0.10 -1.33 119.26 117.64 1qp7 h ALA 106 Ca 0.19 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1qp7 h ALA 106 Cb 0.41 0.67 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1qp7 h ALA 106 CO 0.01 -1.15 0.32 1.88 0.00 0.00 0.00 179.25 180.30 1qp7 h TYR 107 N -1.01 0.60 -0.43 0.00 0.05 -0.79 -1.95 116.97 113.44 1qp7 h TYR 107 Ca -0.06 0.02 0.09 0.00 0.05 0.00 0.00 58.73 58.82 1qp7 h TYR 107 Cb 0.86 -0.19 -0.09 0.00 1.01 0.00 0.00 36.73 38.32 1qp7 h TYR 107 CO -0.22 0.35 -0.15 1.25 -1.05 0.00 0.00 178.16 178.34 1qp7 h LEU 108 N 0.64 -0.54 -0.68 3.88 5.85 -1.09 0.46 115.31 123.83 1qp7 h LEU 108 Ca 0.21 0.14 -0.03 0.00 0.84 0.00 0.00 57.88 59.04 1qp7 h LEU 108 Cb 0.00 0.32 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1qp7 h LEU 108 CO -0.08 -0.19 0.31 -1.28 -0.34 0.00 0.00 178.44 176.85 1qp7 h SER 109 N -0.06 0.91 -0.55 1.25 0.87 -0.71 -0.83 113.55 114.44 1qp7 h SER 109 Ca 0.21 -0.15 -0.04 0.00 -1.23 0.00 0.00 61.79 60.58 1qp7 h SER 109 Cb 0.38 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 1qp7 h SER 109 CO -0.47 0.80 0.18 0.24 -0.53 0.00 0.00 176.83 177.04 1qp7 h MET 110 N 0.95 0.85 -0.28 2.24 2.86 -0.83 -0.50 114.93 120.23 1qp7 h MET 110 Ca 0.23 -0.18 0.06 0.00 -2.06 0.00 0.00 59.70 57.75 1qp7 h MET 110 Cb 0.15 -0.12 -0.06 0.00 0.06 0.00 0.00 31.60 31.62 1qp7 h MET 110 CO -0.03 0.77 -0.14 0.52 1.06 0.00 0.00 176.91 179.10 1qp7 h MET 111 N 0.76 -0.10 -0.20 1.72 2.07 -0.49 0.98 114.93 119.67 1qp7 h MET 111 Ca 0.18 0.01 0.00 0.00 -2.07 0.00 0.00 59.70 57.82 1qp7 h MET 111 Cb 0.27 0.02 -0.01 0.00 -1.87 0.00 0.00 31.60 30.02 1qp7 h MET 111 CO -0.01 -0.07 0.13 0.00 1.07 0.00 0.00 176.91 178.04 1qp7 h ALA 112 N 1.11 0.25 -0.76 6.32 0.00 -0.84 -0.20 119.26 125.15 1qp7 h ALA 112 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1qp7 h ALA 112 Cb 0.32 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1qp7 h ALA 112 CO -0.34 -0.26 0.48 1.96 0.00 0.00 0.00 179.25 181.08 1qp7 h GLN 113 N 0.26 1.02 0.00 0.00 4.20 -0.40 0.60 115.11 120.79 1qp7 h GLN 113 Ca 0.07 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1qp7 h GLN 113 Cb -0.02 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.54 1qp7 h GLN 113 CO -0.02 0.71 0.00 1.63 -0.67 0.00 0.00 178.83 180.48 1qp7 n LYS 114 N -4.52 0.07 -3.32 1.46 4.76 0.33 -4.88 118.16 112.06 1qp7 n LYS 114 Ca 0.07 0.25 -0.16 0.00 -2.87 0.00 0.00 58.31 55.60 1qp7 n LYS 114 Cb 0.04 -1.50 0.08 0.00 -1.84 0.00 0.00 35.03 31.81 1qp7 n LYS 114 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1qp7 n ARG 115 N -1.42 -5.32 -1.94 1.97 5.12 0.21 -4.94 116.66 110.35 1qp7 n ARG 115 Ca 0.04 0.82 -0.40 0.00 -1.93 0.00 0.00 57.85 56.38 1qp7 n ARG 115 Cb 0.13 -5.71 0.00 0.00 -1.16 0.00 0.00 32.46 25.72 1qp7 n ARG 115 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1qp7 s VAL 116 N -3.35 2.36 0.41 1.55 -7.23 -1.11 -4.25 120.40 108.78 1qp7 s VAL 116 Ca 0.11 0.33 0.11 0.00 -1.81 0.00 0.00 61.98 60.71 1qp7 s VAL 116 Cb -0.01 -3.19 0.18 0.00 0.56 0.00 0.00 36.38 33.91 1qp7 s VAL 116 CO 0.70 0.05 1.96 0.44 -0.31 0.00 0.00 175.10 177.94 1qp7 h ASP 117 N 2.57 0.18 -5.07 4.85 3.32 -1.30 -3.46 116.42 117.51 1qp7 h ASP 117 Ca -0.50 -0.03 0.08 0.00 0.02 0.00 0.00 57.03 56.60 1qp7 h ASP 117 Cb 1.25 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 40.71 1qp7 h ASP 117 CO 0.62 0.31 0.29 -0.83 -1.72 0.00 0.00 179.24 177.91 1qp7 s GLY 118 N -4.05 -0.04 -0.06 2.75 0.00 -1.26 -4.47 107.32 100.19 1qp7 s GLY 118 Ca -0.05 -0.30 0.02 0.00 0.00 0.00 0.00 44.72 44.39 1qp7 s GLY 118 CO 0.72 -0.04 -0.11 -2.27 0.00 0.00 0.00 173.10 171.40 1qp7 s LEU 119 N -2.96 1.62 -0.21 0.66 2.96 0.30 -2.51 118.68 118.54 1qp7 s LEU 119 Ca 0.12 -0.26 -0.09 0.00 -0.22 0.00 0.00 54.13 53.68 1qp7 s LEU 119 Cb -0.05 -0.74 -0.04 0.00 0.50 0.00 0.00 46.19 45.85 1qp7 s LEU 119 CO 0.07 0.03 0.11 -0.76 -1.32 0.00 0.00 176.35 174.47 1qp7 s LEU 120 N 0.62 3.98 -0.20 -0.68 2.01 0.57 -1.53 118.68 123.44 1qp7 s LEU 120 Ca -0.12 0.11 0.00 0.00 0.01 0.00 0.00 54.13 54.13 1qp7 s LEU 120 Cb -0.15 -2.03 0.02 0.00 0.01 0.00 0.00 46.19 44.04 1qp7 s LEU 120 CO 0.03 0.13 -0.16 -0.69 1.01 0.00 0.00 176.35 176.67 1qp7 s VAL 121 N 0.64 2.36 -0.51 -1.59 1.01 -0.65 -0.51 120.40 121.16 1qp7 s VAL 121 Ca 0.06 -0.90 0.06 0.00 0.00 0.00 0.00 61.98 61.20 1qp7 s VAL 121 Cb -0.13 -2.04 0.21 0.00 0.00 0.00 0.00 36.38 34.43 1qp7 s VAL 121 CO 0.01 0.47 0.52 0.80 0.00 0.00 0.00 175.10 176.90 1qp7 n MET 122 N 4.65 1.19 0.00 2.72 1.56 -0.53 -0.63 117.12 126.08 1qp7 n MET 122 Ca -0.20 -3.77 0.13 0.00 -0.27 0.00 0.00 57.70 53.59 1qp7 n MET 122 Cb 0.50 -1.77 0.41 0.00 2.15 0.00 0.00 33.22 34.51 1qp7 n MET 122 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1qp7 n SER 124 N 0.19 0.00 -4.63 0.00 7.64 -1.26 -4.74 113.62 110.82 1qp7 n SER 124 Ca 0.17 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.70 1qp7 n SER 124 Cb 0.40 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.49 1qp7 n SER 124 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1qp7 s GLU 125 N 0.00 2.86 -0.69 1.43 2.02 -1.26 -4.64 118.70 118.42 1qp7 s GLU 125 Ca 0.00 -0.48 0.05 0.00 0.02 0.00 0.00 54.97 54.56 1qp7 s GLU 125 Cb 0.00 -2.69 0.20 0.00 0.10 0.00 0.00 34.13 31.74 1qp7 s GLU 125 CO 0.00 0.68 0.58 0.66 0.02 0.00 0.00 175.26 177.20 1qp7 n TYR 126 N 2.20 3.41 -1.76 1.61 4.02 -1.26 -5.04 117.16 120.34 1qp7 n TYR 126 Ca -0.18 -4.26 -0.32 0.00 -0.01 0.00 0.00 57.90 53.12 1qp7 n TYR 126 Cb 0.53 -0.62 0.04 0.00 -0.02 0.00 0.00 39.34 39.27 1qp7 n TYR 126 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 176.86 173.71 1qp7 s PRO 127 N -1.80 2.93 0.20 -0.72 0.02 -1.26 -4.70 135.00 129.67 1qp7 s PRO 127 Ca 0.30 1.23 -0.22 0.00 0.02 0.00 0.00 61.00 62.32 1qp7 s PRO 127 Cb 0.02 -1.98 0.12 0.00 0.02 0.00 0.00 34.50 32.68 1qp7 s PRO 127 CO -0.12 -1.13 1.55 1.49 -0.33 0.00 0.00 177.00 178.47 1qp7 h GLU 128 N -0.10 -0.05 -0.69 5.54 4.22 -1.99 0.48 114.58 122.00 1qp7 h GLU 128 Ca -0.46 0.00 0.12 0.00 0.08 0.00 0.00 59.36 59.11 1qp7 h GLU 128 Cb 1.23 0.01 -0.13 0.00 0.50 0.00 0.00 28.75 30.36 1qp7 h GLU 128 CO 0.55 -0.03 -0.31 -1.35 -2.18 0.00 0.00 179.01 175.68 1qp7 h PRO 129 N -0.05 -0.10 -0.90 0.92 0.11 -1.99 0.80 132.00 130.79 1qp7 h PRO 129 Ca 0.27 0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.43 1qp7 h PRO 129 Cb 0.55 0.02 -0.06 0.00 0.11 0.00 0.00 31.00 31.62 1qp7 h PRO 129 CO -0.90 -0.07 0.58 1.25 -0.21 0.00 0.00 178.00 178.65 1qp7 h LEU 130 N -0.10 0.94 -0.46 2.35 6.46 -0.44 -0.84 115.31 123.22 1qp7 h LEU 130 Ca 0.28 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.04 1qp7 h LEU 130 Cb 0.56 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.27 1qp7 h LEU 130 CO -0.75 0.63 0.29 -0.07 -0.62 0.00 0.00 178.44 177.92 1qp7 h LEU 131 N 1.10 0.54 -0.03 2.25 -0.00 0.18 -1.80 115.31 117.54 1qp7 h LEU 131 Ca 0.37 -0.03 0.04 0.00 -0.00 0.00 0.00 57.88 58.26 1qp7 h LEU 131 Cb 0.07 -0.14 -0.05 0.00 -0.00 0.00 0.00 40.66 40.55 1qp7 h LEU 131 CO -0.14 0.41 -0.32 0.00 -0.00 0.00 0.00 178.44 178.39 1qp7 h ALA 132 N 1.15 -0.44 -0.50 1.53 0.00 0.13 -1.97 119.26 119.17 1qp7 h ALA 132 Ca 0.17 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.16 1qp7 h ALA 132 Cb -0.04 0.57 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 1qp7 h ALA 132 CO -0.03 -0.82 0.08 1.98 0.00 0.00 0.00 179.25 180.46 1qp7 h MET 133 N -0.45 0.21 -0.50 0.00 -1.53 -0.88 -1.71 114.93 110.06 1qp7 h MET 133 Ca 0.07 -0.01 0.10 0.00 -3.44 0.00 0.00 59.70 56.42 1qp7 h MET 133 Cb 0.55 -0.05 -0.09 0.00 -0.55 0.00 0.00 31.60 31.46 1qp7 h MET 133 CO -0.28 0.14 -0.07 -0.07 0.14 0.00 0.00 176.91 176.76 1qp7 h LEU 134 N 0.21 -0.36 -1.16 3.39 3.38 -0.77 0.12 115.31 120.12 1qp7 h LEU 134 Ca 0.25 0.14 0.09 0.00 0.09 0.00 0.00 57.88 58.45 1qp7 h LEU 134 Cb 0.34 0.27 -0.07 0.00 0.09 0.00 0.00 40.66 41.30 1qp7 h LEU 134 CO -0.34 -0.13 0.59 -0.08 0.09 0.00 0.00 178.44 178.57 1qp7 h GLU 135 N 0.04 0.91 0.00 1.13 4.81 -0.60 0.20 114.58 121.09 1qp7 h GLU 135 Ca 0.25 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1qp7 h GLU 135 Cb 0.38 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1qp7 h GLU 135 CO -0.48 0.60 0.29 0.93 -0.73 0.00 0.00 179.01 179.62 1qp7 h GLU 136 N 0.94 0.00 0.00 1.92 5.08 -0.38 0.40 114.58 122.54 1qp7 h GLU 136 Ca 0.42 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.74 1qp7 h GLU 136 Cb 0.36 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.54 1qp7 h GLU 136 CO -0.18 0.00 -0.47 0.66 -1.00 0.00 0.00 179.01 178.02 1qp7 n TYR 137 N -2.23 0.00 0.25 4.33 4.02 0.70 -4.69 117.16 119.54 1qp7 n TYR 137 Ca -0.01 -1.05 0.18 0.00 -0.01 0.00 0.00 57.90 57.00 1qp7 n TYR 137 Cb 0.31 -0.19 0.83 0.00 -0.02 0.00 0.00 39.34 40.28 1qp7 n TYR 137 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 176.86 175.92 1qp7 h ARG 138 N 0.65 0.00 0.00 -0.72 0.11 -0.04 0.18 114.38 114.55 1qp7 h ARG 138 Ca -0.04 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.01 1qp7 h ARG 138 Cb 1.20 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.27 1qp7 h ARG 138 CO 0.02 0.00 -0.13 1.12 0.10 0.00 0.00 179.97 181.08 1qp7 h HIS 139 N 0.00 0.00 -3.59 4.08 2.07 -1.83 -3.39 115.15 112.49 1qp7 h HIS 139 Ca 0.06 0.00 -0.61 0.00 -2.85 0.00 0.00 60.37 56.97 1qp7 h HIS 139 Cb 0.70 0.00 -0.13 0.00 2.57 0.00 0.00 27.41 30.55 1qp7 h HIS 139 CO 0.00 0.13 -0.18 -1.50 -3.07 0.00 0.00 177.93 173.30 1qp7 s ILE 140 N -3.94 5.17 0.18 6.12 1.10 0.61 -5.00 121.20 125.44 1qp7 s ILE 140 Ca -0.01 0.68 -0.33 0.00 -0.51 0.00 0.00 60.65 60.48 1qp7 s ILE 140 Cb 0.12 -3.73 -0.15 0.00 0.15 0.00 0.00 42.46 38.84 1qp7 s ILE 140 CO 0.58 0.19 1.27 -0.81 -2.11 0.00 0.00 174.94 174.06 1qp7 n PRO 141 N 4.99 1.46 -3.66 3.50 -0.04 -1.26 -4.77 135.00 135.22 1qp7 n PRO 141 Ca -0.08 0.52 -0.12 0.00 -0.04 0.00 0.00 63.50 63.79 1qp7 n PRO 141 Cb 0.51 -2.09 -0.06 0.00 -0.04 0.00 0.00 33.50 31.82 1qp7 n PRO 141 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1qp7 s MET 142 N -0.24 0.98 -0.03 0.54 0.23 -1.26 -0.54 119.30 118.97 1qp7 s MET 142 Ca 0.73 -0.53 0.01 0.00 -1.03 0.00 0.00 55.69 54.87 1qp7 s MET 142 Cb -0.79 0.43 0.02 0.00 -1.53 0.00 0.00 34.83 32.96 1qp7 s MET 142 CO 0.50 -0.36 -0.02 0.54 -2.03 0.00 0.00 175.02 173.65 1qp7 s VAL 143 N -3.09 0.35 0.01 5.16 0.11 -0.59 -1.07 120.40 121.28 1qp7 s VAL 143 Ca -0.01 -0.04 -0.21 0.00 -2.93 0.00 0.00 61.98 58.79 1qp7 s VAL 143 Cb 0.01 -0.40 -0.05 0.00 -1.53 0.00 0.00 36.38 34.40 1qp7 s VAL 143 CO -0.07 0.17 0.63 -0.69 -3.33 0.00 0.00 175.10 171.81 1qp7 s VAL 144 N 0.84 4.87 -2.22 2.04 1.01 -0.41 -1.63 120.40 124.90 1qp7 s VAL 144 Ca -0.10 1.32 0.19 0.00 0.00 0.00 0.00 61.98 63.39 1qp7 s VAL 144 Cb -0.13 -3.97 0.11 0.00 0.00 0.00 0.00 36.38 32.39 1qp7 s VAL 144 CO -0.01 0.41 1.07 0.23 0.00 0.00 0.00 175.10 176.80 1qp7 n MET 145 N 2.73 1.65 -0.12 2.72 2.81 0.20 -2.86 117.12 124.25 1qp7 n MET 145 Ca -0.06 -1.45 0.09 0.00 -1.81 0.00 0.00 57.70 54.48 1qp7 n MET 145 Cb 0.51 -1.36 0.14 0.00 -0.71 0.00 0.00 33.22 31.79 1qp7 n MET 145 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1qp7 n ASP 146 N 0.78 2.19 -4.94 7.83 5.68 -1.25 -4.78 116.55 122.06 1qp7 n ASP 146 Ca 0.10 -3.07 -0.24 0.00 -0.50 0.00 0.00 54.79 51.08 1qp7 n ASP 146 Cb 0.46 -0.42 0.00 0.00 -1.14 0.00 0.00 41.12 40.02 1qp7 n ASP 146 CO 0.00 0.00 0.00 0.26 -1.33 0.00 0.00 177.20 176.13 1qp7 s TRP 147 N -2.74 3.37 -0.11 2.11 0.51 -1.26 -4.57 118.94 116.25 1qp7 s TRP 147 Ca 0.31 0.41 0.09 0.00 -2.12 0.00 0.00 56.10 54.79 1qp7 s TRP 147 Cb 0.27 -2.23 -0.24 0.00 -0.81 0.00 0.00 33.47 30.46 1qp7 s TRP 147 CO 0.02 -0.25 0.42 0.41 -0.51 0.00 0.00 176.95 177.04 1qp7 n GLY 148 N -2.08 -0.86 3.14 0.98 0.00 -1.26 -4.32 105.19 100.80 1qp7 n GLY 148 Ca -0.00 -0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 1qp7 n GLY 148 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1qp7 s GLU 149 N -2.56 0.84 -0.37 1.61 1.03 -1.26 -4.63 118.70 113.36 1qp7 s GLU 149 Ca -0.12 -1.37 -0.29 0.00 0.03 0.00 0.00 54.97 53.22 1qp7 s GLU 149 Cb 0.07 0.14 0.01 0.00 -0.80 0.00 0.00 34.13 33.56 1qp7 s GLU 149 CO 0.80 -0.18 1.22 0.00 -1.33 0.00 0.00 175.26 175.77 1qp7 s ALA 150 N -3.93 3.28 -1.86 -0.84 0.00 -1.26 -4.91 121.76 112.23 1qp7 s ALA 150 Ca 0.18 -0.14 0.31 0.00 0.00 0.00 0.00 51.96 52.31 1qp7 s ALA 150 Cb 0.07 -3.82 1.69 0.00 0.00 0.00 0.00 23.12 21.07 1qp7 s ALA 150 CO -0.02 -1.95 2.12 1.63 0.00 0.00 0.00 175.76 177.53 1qp7 n LYS 151 N 7.50 0.88 -3.55 0.00 4.01 -1.26 -4.90 118.16 120.84 1qp7 n LYS 151 Ca 0.14 -0.09 -0.16 0.00 -0.51 0.00 0.00 58.31 57.69 1qp7 n LYS 151 Cb 0.48 -1.50 -0.06 0.00 -0.51 0.00 0.00 35.03 33.44 1qp7 n LYS 151 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1qp7 s ALA 152 N -2.18 -1.81 -1.32 7.82 0.00 -1.26 -5.03 121.76 117.98 1qp7 s ALA 152 Ca 0.41 1.46 0.29 0.00 0.00 0.00 0.00 51.96 54.11 1qp7 s ALA 152 Cb 0.21 -0.30 1.20 0.00 0.00 0.00 0.00 23.12 24.23 1qp7 s ALA 152 CO 0.40 -0.35 1.86 -0.40 0.00 0.00 0.00 175.76 177.27 1qp7 n ASP 153 N 1.10 0.23 -1.90 0.00 5.75 -1.26 -3.88 116.55 116.58 1qp7 n ASP 153 Ca -0.17 -0.12 0.05 0.00 -0.01 0.00 0.00 54.79 54.54 1qp7 n ASP 153 Cb 0.57 -0.20 0.39 0.00 -1.03 0.00 0.00 41.12 40.85 1qp7 n ASP 153 CO 0.00 0.00 0.00 2.22 -0.11 0.00 0.00 177.20 179.31 1qp7 n PHE 154 N -1.26 2.14 -3.83 2.11 -1.74 -1.26 -4.49 117.46 109.13 1qp7 n PHE 154 Ca 0.11 -0.82 -0.09 0.00 -0.56 0.00 0.00 57.45 56.09 1qp7 n PHE 154 Cb 0.30 -0.54 -0.06 0.00 1.52 0.00 0.00 39.48 40.69 1qp7 n PHE 154 CO 0.00 0.00 0.00 0.99 -0.56 0.00 0.00 176.76 177.19 1qp7 s THR 155 N -2.82 0.09 0.57 1.97 2.01 -1.25 -4.77 115.64 111.44 1qp7 s THR 155 Ca 0.55 -1.07 -0.05 0.00 0.31 0.00 0.00 61.69 61.43 1qp7 s THR 155 Cb 0.42 -1.49 0.00 0.00 0.01 0.00 0.00 72.50 71.45 1qp7 s THR 155 CO 0.15 -0.41 0.87 -1.81 -0.69 0.00 0.00 174.62 172.73 1qp7 s ASP 156 N -2.88 5.68 -0.01 3.53 1.01 -0.23 -4.33 116.67 119.43 1qp7 s ASP 156 Ca 0.09 0.69 -0.09 0.00 0.71 0.00 0.00 52.55 53.94 1qp7 s ASP 156 Cb 0.03 -1.73 0.01 0.00 1.01 0.00 0.00 42.92 42.24 1qp7 s ASP 156 CO -0.07 -0.98 0.19 0.00 0.21 0.00 0.00 175.17 174.52 1qp7 s ALA 157 N -2.92 -0.47 -0.05 5.23 0.00 -0.52 -1.29 121.76 121.74 1qp7 s ALA 157 Ca 0.53 0.06 0.05 0.00 0.00 0.00 0.00 51.96 52.60 1qp7 s ALA 157 Cb -0.10 0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.07 1qp7 s ALA 157 CO 0.44 -0.21 -0.20 0.54 0.00 0.00 0.00 175.76 176.33 1qp7 s VAL 158 N -1.23 1.66 -0.03 0.00 0.11 -1.13 -0.63 120.40 119.15 1qp7 s VAL 158 Ca -0.13 -0.84 0.07 0.00 -2.93 0.00 0.00 61.98 58.15 1qp7 s VAL 158 Cb -0.06 -1.42 -0.02 0.00 -1.53 0.00 0.00 36.38 33.35 1qp7 s VAL 158 CO 0.02 0.47 -0.24 0.27 -3.33 0.00 0.00 175.10 172.30 1qp7 s ILE 159 N -0.00 2.25 -1.52 7.04 -5.25 0.34 -4.34 121.20 119.72 1qp7 s ILE 159 Ca -0.05 -1.03 0.21 0.00 -0.99 0.00 0.00 60.65 58.79 1qp7 s ILE 159 Cb -0.13 -1.80 -0.10 0.00 2.95 0.00 0.00 42.46 43.38 1qp7 s ILE 159 CO 0.03 0.58 0.97 -0.90 -1.79 0.00 0.00 174.94 173.83 1qp7 n ASP 160 N 2.43 1.53 -3.19 4.36 5.68 -1.26 0.32 116.55 126.43 1qp7 n ASP 160 Ca -0.16 -1.27 -0.17 0.00 -0.50 0.00 0.00 54.79 52.69 1qp7 n ASP 160 Cb 0.51 0.71 0.08 0.00 -1.14 0.00 0.00 41.12 41.28 1qp7 n ASP 160 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1qp7 n ASN 161 N -0.67 -3.04 0.29 -1.12 3.02 -1.26 -4.20 115.26 108.28 1qp7 n ASN 161 Ca 0.07 -0.53 0.16 0.00 -0.03 0.00 0.00 54.58 54.25 1qp7 n ASN 161 Cb 0.39 -4.60 0.90 0.00 -0.61 0.00 0.00 39.78 35.87 1qp7 n ASN 161 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1qp7 h ALA 162 N 0.83 1.25 0.18 5.41 0.00 -1.92 -1.56 119.26 123.44 1qp7 h ALA 162 Ca -0.52 -0.04 -0.30 0.00 0.00 0.00 0.00 54.91 54.04 1qp7 h ALA 162 Cb 1.31 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 19.11 1qp7 h ALA 162 CO 0.46 0.06 -1.37 0.35 0.00 0.00 0.00 179.25 178.74 1qp7 h PHE 163 N 0.00 0.68 0.00 0.00 3.04 -1.89 -2.32 116.94 116.45 1qp7 h PHE 163 Ca -0.00 -0.50 -0.01 0.00 3.98 0.00 0.00 57.97 61.44 1qp7 h PHE 163 Cb 0.18 -0.03 -0.00 0.00 2.56 0.00 0.00 35.95 38.66 1qp7 h PHE 163 CO 0.00 1.41 -0.05 1.05 -2.02 0.00 0.00 178.31 178.70 1qp7 h GLU 164 N 0.10 0.00 0.16 1.11 4.11 -1.64 -1.62 114.58 116.80 1qp7 h GLU 164 Ca -0.20 0.00 -0.29 0.00 0.07 0.00 0.00 59.36 58.94 1qp7 h GLU 164 Cb 2.06 0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.32 1qp7 h GLU 164 CO 0.23 0.05 -1.31 0.78 0.07 0.00 0.00 179.01 178.82 1qp7 h GLY 165 N 2.53 0.38 0.94 1.06 0.00 -1.40 -1.36 103.07 105.22 1qp7 h GLY 165 Ca -0.00 -0.98 -0.02 0.00 0.00 0.00 0.00 47.33 46.33 1qp7 h GLY 165 CO 0.01 0.86 0.16 -1.33 0.00 0.00 0.00 176.54 176.24 1qp7 h GLY 166 N 1.26 0.64 0.99 4.60 0.00 -1.09 -1.57 103.07 107.90 1qp7 h GLY 166 Ca -0.17 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 46.78 1qp7 h GLY 166 CO 0.22 0.33 0.23 -1.82 0.00 0.00 0.00 176.54 175.50 1qp7 h TYR 167 N 0.50 0.85 -0.88 5.60 3.20 -1.09 -2.18 116.97 122.97 1qp7 h TYR 167 Ca 0.13 -0.06 0.07 0.00 3.14 0.00 0.00 58.73 62.01 1qp7 h TYR 167 Cb 0.18 -0.26 -0.06 0.00 1.54 0.00 0.00 36.73 38.14 1qp7 h TYR 167 CO -0.00 0.69 0.57 0.52 -1.64 0.00 0.00 178.16 178.29 1qp7 h MET 168 N 0.77 0.93 0.31 1.82 2.86 -0.65 -1.91 114.93 119.05 1qp7 h MET 168 Ca 0.19 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.76 1qp7 h MET 168 Cb 0.19 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.65 1qp7 h MET 168 CO -0.02 0.61 -0.15 0.00 1.06 0.00 0.00 176.91 178.42 1qp7 h ALA 169 N 1.53 -0.42 -0.63 6.32 0.00 -0.68 -2.60 119.26 122.79 1qp7 h ALA 169 Ca 0.38 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.21 1qp7 h ALA 169 Cb 0.26 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 1qp7 h ALA 169 CO -0.15 -0.63 0.32 0.78 0.00 0.00 0.00 179.25 179.57 1qp7 h GLY 170 N -0.62 0.92 0.17 0.00 0.00 -1.24 -2.00 103.07 100.30 1qp7 h GLY 170 Ca -0.04 -0.21 0.04 0.00 0.00 0.00 0.00 47.33 47.12 1qp7 h GLY 170 CO 0.07 0.10 -0.35 3.21 0.00 0.00 0.00 176.54 179.57 1qp7 h ARG 171 N 0.58 -0.43 -0.52 4.80 2.47 -1.25 0.62 114.38 120.65 1qp7 h ARG 171 Ca 0.30 0.03 0.10 0.00 -1.26 0.00 0.00 59.98 59.15 1qp7 h ARG 171 Cb 0.25 0.10 -0.10 0.00 -1.65 0.00 0.00 29.97 28.56 1qp7 h ARG 171 CO -0.22 -0.29 -0.19 -0.92 0.56 0.00 0.00 179.97 178.91 1qp7 h TYR 172 N -0.45 -0.47 0.13 3.04 3.20 -1.17 1.17 116.97 122.41 1qp7 h TYR 172 Ca 0.08 0.05 0.01 0.00 3.14 0.00 0.00 58.73 62.02 1qp7 h TYR 172 Cb 0.58 0.29 -0.03 0.00 1.54 0.00 0.00 36.73 39.11 1qp7 h TYR 172 CO -0.40 -0.29 -0.21 -0.07 -1.64 0.00 0.00 178.16 175.55 1qp7 h LEU 173 N -0.07 -0.60 -0.28 2.82 3.38 -0.44 0.64 115.31 120.76 1qp7 h LEU 173 Ca 0.24 0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.35 1qp7 h LEU 173 Cb 0.45 0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.36 1qp7 h LEU 173 CO -0.57 -0.30 -0.15 0.40 0.09 0.00 0.00 178.44 177.90 1qp7 h ILE 174 N -0.41 0.55 0.00 1.22 2.04 0.36 -0.55 117.51 120.72 1qp7 h ILE 174 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.88 1qp7 h ILE 174 Cb 0.43 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1qp7 h ILE 174 CO -0.11 0.00 0.00 -0.33 0.00 0.00 0.00 178.15 177.71 1qp7 h GLU 175 N -0.12 0.00 -0.01 2.37 5.08 0.16 -2.75 114.58 119.32 1qp7 h GLU 175 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1qp7 h GLU 175 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1qp7 h GLU 175 CO -0.35 0.00 -0.25 0.54 -1.00 0.00 0.00 179.01 177.95 1qp7 n ARG 176 N -2.45 1.05 0.00 2.33 5.12 0.18 -4.91 116.66 117.97 1qp7 n ARG 176 Ca 0.00 -0.67 0.00 0.00 -1.93 0.00 0.00 57.85 55.25 1qp7 n ARG 176 Cb 0.16 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 29.97 1qp7 n ARG 176 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1qp7 n GLY 177 N 1.33 0.75 3.86 -0.13 0.00 -1.04 0.28 105.19 110.24 1qp7 n GLY 177 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1qp7 n GLY 177 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1qp7 s HIS 178 N -1.71 3.60 0.00 1.61 3.76 -1.08 -0.63 115.29 120.83 1qp7 s HIS 178 Ca 0.00 0.91 0.00 0.00 -0.15 0.00 0.00 55.06 55.82 1qp7 s HIS 178 Cb 0.00 -2.25 0.00 0.00 1.11 0.00 0.00 32.58 31.44 1qp7 s HIS 178 CO 0.00 0.48 0.00 0.54 -0.85 0.00 0.00 174.74 174.91 1qp7 n ARG 179 N 0.88 2.51 -3.46 1.40 1.74 -1.26 -4.38 116.66 114.09 1qp7 n ARG 179 Ca -0.07 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.58 1qp7 n ARG 179 Cb 0.52 -0.50 -0.07 0.00 -1.02 0.00 0.00 32.46 31.39 1qp7 n ARG 179 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1qp7 s GLU 180 N -0.58 2.67 0.08 5.56 2.02 -1.26 -4.82 118.70 122.37 1qp7 s GLU 180 Ca 0.00 -1.74 0.05 0.00 0.02 0.00 0.00 54.97 53.30 1qp7 s GLU 180 Cb 0.00 -4.07 -0.03 0.00 0.10 0.00 0.00 34.13 30.13 1qp7 s GLU 180 CO 0.00 -1.24 -0.14 0.42 0.02 0.00 0.00 175.26 174.32 1qp7 s ILE 181 N 1.45 1.09 0.33 -1.63 1.01 -1.26 0.92 121.20 123.12 1qp7 s ILE 181 Ca 0.05 -1.36 0.08 0.00 0.00 0.00 0.00 60.65 59.42 1qp7 s ILE 181 Cb -0.28 -1.11 -0.06 0.00 0.01 0.00 0.00 42.46 41.02 1qp7 s ILE 181 CO 0.01 -0.28 -0.08 -0.83 0.00 0.00 0.00 174.94 173.76 1qp7 s GLY 182 N -1.86 2.12 -0.06 6.18 0.00 0.55 -4.84 107.32 109.41 1qp7 s GLY 182 Ca -0.01 -2.06 -0.05 0.00 0.00 0.00 0.00 44.72 42.60 1qp7 s GLY 182 CO 0.02 -1.98 0.16 0.54 0.00 0.00 0.00 173.10 171.83 1qp7 s VAL 183 N -2.74 0.00 -0.38 1.40 0.11 -0.81 0.50 120.40 118.49 1qp7 s VAL 183 Ca 0.32 -0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.38 1qp7 s VAL 183 Cb 0.03 -0.22 0.11 0.00 -1.53 0.00 0.00 36.38 34.77 1qp7 s VAL 183 CO 0.15 -0.00 0.15 -0.63 -3.33 0.00 0.00 175.10 171.44 1qp7 s ILE 184 N 0.08 1.54 0.66 7.04 1.01 -0.75 0.04 121.20 130.82 1qp7 s ILE 184 Ca -0.00 -2.17 -0.08 0.00 0.00 0.00 0.00 60.65 58.40 1qp7 s ILE 184 Cb -0.01 -2.12 0.03 0.00 0.01 0.00 0.00 42.46 40.37 1qp7 s ILE 184 CO 0.00 -0.74 1.00 -2.16 0.00 0.00 0.00 174.94 173.04 1qp7 s PRO 185 N 0.87 2.65 0.56 2.79 0.04 -1.18 -1.01 135.00 139.73 1qp7 s PRO 185 Ca 0.13 0.05 0.03 0.00 0.04 0.00 0.00 61.00 61.25 1qp7 s PRO 185 Cb -0.21 -2.16 0.05 0.00 0.04 0.00 0.00 34.50 32.22 1qp7 s PRO 185 CO -0.11 -0.98 0.78 0.20 0.04 0.00 0.00 177.00 176.94 1qp7 s GLY 186 N -4.39 1.83 -0.43 0.56 0.00 -1.26 0.16 107.32 103.79 1qp7 s GLY 186 Ca 0.57 -1.51 -0.46 0.00 0.00 0.00 0.00 44.72 43.33 1qp7 s GLY 186 CO 0.47 -1.18 1.56 -1.05 0.00 0.00 0.00 173.10 172.90 1qp7 n PRO 187 N -2.35 0.11 0.21 2.90 -0.02 -1.22 -4.31 135.00 130.32 1qp7 n PRO 187 Ca 0.10 0.04 0.13 0.00 -2.02 0.00 0.00 63.50 61.75 1qp7 n PRO 187 Cb 0.60 -1.56 0.71 0.00 -0.02 0.00 0.00 33.50 33.24 1qp7 n PRO 187 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1qp7 h LEU 188 N 4.99 0.00 -0.86 2.45 3.38 -1.92 -0.50 115.31 122.84 1qp7 h LEU 188 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1qp7 h LEU 188 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1qp7 h LEU 188 CO 0.94 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 178.85 1qp7 n GLU 189 N -2.45 1.51 -4.28 1.13 4.71 -1.26 -3.93 120.64 116.06 1qp7 n GLU 189 Ca -0.02 -0.61 -0.18 0.00 -0.01 0.00 0.00 57.16 56.34 1qp7 n GLU 189 Cb 0.11 -1.28 -0.11 0.00 -1.01 0.00 0.00 31.44 29.15 1qp7 n GLU 189 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1qp7 s ARG 190 N -1.67 1.14 0.02 3.49 0.52 -0.20 -4.42 118.95 117.83 1qp7 s ARG 190 Ca 0.11 -1.39 -0.24 0.00 -0.52 0.00 0.00 55.73 53.69 1qp7 s ARG 190 Cb 0.07 -0.96 -0.13 0.00 0.52 0.00 0.00 34.95 34.45 1qp7 s ARG 190 CO 0.06 0.17 1.13 -0.97 0.02 0.00 0.00 175.30 175.71 1qp7 h ASN 191 N 3.09 -0.72 -0.02 0.23 -1.24 -1.83 0.25 115.58 115.35 1qp7 h ASN 191 Ca -0.39 0.02 0.01 0.00 0.71 0.00 0.00 56.30 56.65 1qp7 h ASN 191 Cb 1.20 0.19 -0.00 0.00 0.73 0.00 0.00 38.32 40.44 1qp7 h ASN 191 CO 0.56 -0.43 0.41 0.71 -1.29 0.00 0.00 177.43 177.39 1qp7 h THR 192 N -1.03 0.01 0.00 -3.57 1.35 -1.90 1.04 112.91 108.81 1qp7 h THR 192 Ca -0.09 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 1qp7 h THR 192 Cb 0.65 0.60 0.00 0.00 -1.73 0.00 0.00 68.15 67.67 1qp7 h THR 192 CO 0.14 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.02 1qp7 n GLY 193 N -1.26 0.89 0.36 5.82 0.00 -0.86 -4.01 105.19 106.13 1qp7 n GLY 193 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1qp7 n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qp7 n ALA 194 N -3.00 -0.04 -0.07 4.61 0.00 0.82 -2.10 120.51 120.72 1qp7 n ALA 194 Ca 0.00 0.96 -0.08 0.00 0.00 0.00 0.00 53.44 54.32 1qp7 n ALA 194 Cb 0.00 -0.46 -0.01 0.00 0.00 0.00 0.00 19.45 18.97 1qp7 n ALA 194 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1qp7 h GLY 195 N 0.00 0.34 1.08 0.00 0.00 0.10 -1.12 103.07 103.47 1qp7 h GLY 195 Ca 0.35 -0.08 -0.07 0.00 0.00 0.00 0.00 47.33 47.54 1qp7 h GLY 195 CO -0.94 0.06 0.18 3.21 0.00 0.00 0.00 176.54 179.05 1qp7 h ARG 196 N 0.25 1.14 -0.90 4.80 3.08 -1.30 -2.54 114.38 118.92 1qp7 h ARG 196 Ca 0.11 -0.27 -0.02 0.00 0.07 0.00 0.00 59.98 59.87 1qp7 h ARG 196 Cb 0.05 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 29.91 1qp7 h ARG 196 CO -0.09 1.00 0.49 1.25 -1.07 0.00 0.00 179.97 181.55 1qp7 h LEU 197 N 1.08 1.12 -0.34 3.04 5.85 -1.00 -1.20 115.31 123.87 1qp7 h LEU 197 Ca 0.23 -0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.76 1qp7 h LEU 197 Cb 0.37 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1qp7 h LEU 197 CO 0.00 0.90 -0.13 0.00 -0.34 0.00 0.00 178.44 178.87 1qp7 h ALA 198 N 1.28 0.47 -0.78 1.25 0.00 -0.93 0.57 119.26 121.12 1qp7 h ALA 198 Ca 0.32 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1qp7 h ALA 198 Cb 0.03 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1qp7 h ALA 198 CO -0.05 0.36 0.49 0.78 0.00 0.00 0.00 179.25 180.83 1qp7 h GLY 199 N 0.46 1.11 1.14 0.00 0.00 -1.27 0.01 103.07 104.53 1qp7 h GLY 199 Ca 0.08 -0.44 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 1qp7 h GLY 199 CO 0.04 0.43 0.23 -2.75 0.00 0.00 0.00 176.54 174.49 1qp7 h PHE 200 N 1.06 1.11 -0.06 5.60 3.57 -0.88 -2.75 116.94 124.59 1qp7 h PHE 200 Ca 0.28 -0.10 -0.13 0.00 3.53 0.00 0.00 57.97 61.55 1qp7 h PHE 200 Cb -0.08 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.32 1qp7 h PHE 200 CO -0.01 0.87 -0.56 1.98 -2.23 0.00 0.00 178.31 178.36 1qp7 h MET 201 N 1.04 0.17 0.11 1.11 4.05 0.14 -3.23 114.93 118.31 1qp7 h MET 201 Ca 0.23 -0.11 0.00 0.00 -0.28 0.00 0.00 59.70 59.54 1qp7 h MET 201 Cb 0.28 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.08 1qp7 h MET 201 CO -0.01 0.69 -0.09 -0.22 0.23 0.00 0.00 176.91 177.51 1qp7 h LYS 202 N 0.13 -0.20 -1.01 0.39 1.63 -0.76 -1.63 116.57 115.11 1qp7 h LYS 202 Ca -0.00 0.01 0.24 0.00 -0.85 0.00 0.00 60.65 60.05 1qp7 h LYS 202 Cb 1.03 0.05 -0.11 0.00 -0.60 0.00 0.00 32.23 32.59 1qp7 h LYS 202 CO 0.08 -0.14 0.62 0.00 -3.45 0.00 0.00 179.45 176.57 1qp7 h ALA 203 N 0.67 1.92 0.12 5.00 0.00 -1.57 -0.12 119.26 125.28 1qp7 h ALA 203 Ca 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1qp7 h ALA 203 Cb 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1qp7 h ALA 203 CO -0.02 -0.34 -0.06 0.52 0.00 0.00 0.00 179.25 179.35 1qp7 h MET 204 N 0.56 -0.16 -0.70 0.00 2.86 -1.39 -1.98 114.93 114.12 1qp7 h MET 204 Ca 0.61 0.01 0.09 0.00 -2.06 0.00 0.00 59.70 58.35 1qp7 h MET 204 Cb 1.25 0.04 -0.07 0.00 0.06 0.00 0.00 31.60 32.87 1qp7 h MET 204 CO -0.39 0.18 0.35 0.93 1.06 0.00 0.00 176.91 179.04 1qp7 h GLU 205 N -0.53 0.59 -0.76 1.72 4.39 -0.40 0.50 114.58 120.08 1qp7 h GLU 205 Ca -0.02 -0.04 0.13 0.00 0.34 0.00 0.00 59.36 59.77 1qp7 h GLU 205 Cb 0.42 -0.13 -0.09 0.00 -0.10 0.00 0.00 28.75 28.85 1qp7 h GLU 205 CO 0.03 0.39 0.35 0.93 -1.16 0.00 0.00 179.01 179.55 1qp7 h GLU 206 N 0.61 0.53 -0.15 2.33 5.08 -0.97 0.32 114.58 122.33 1qp7 h GLU 206 Ca 0.34 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1qp7 h GLU 206 Cb 0.34 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1qp7 h GLU 206 CO -0.26 0.35 0.00 0.00 -1.00 0.00 0.00 179.01 178.10 1qp7 n ALA 207 N -2.45 2.52 -3.34 3.43 0.00 0.15 -4.88 120.51 115.92 1qp7 n ALA 207 Ca 0.14 -0.36 -0.23 0.00 0.00 0.00 0.00 53.44 52.98 1qp7 n ALA 207 Cb 0.37 -1.09 0.06 0.00 0.00 0.00 0.00 19.45 18.79 1qp7 n ALA 207 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1qp7 n MET 208 N -0.02 -6.55 -4.45 0.00 2.81 0.11 -4.95 117.12 104.06 1qp7 n MET 208 Ca 0.12 0.86 -0.34 0.00 -1.81 0.00 0.00 57.70 56.53 1qp7 n MET 208 Cb 0.20 -5.83 -0.12 0.00 -0.71 0.00 0.00 33.22 26.76 1qp7 n MET 208 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1qp7 s ILE 209 N -3.26 3.89 -0.10 2.02 1.01 -0.43 -5.02 121.20 119.32 1qp7 s ILE 209 Ca 0.46 -0.37 -0.00 0.00 0.00 0.00 0.00 60.65 60.74 1qp7 s ILE 209 Cb -0.20 -2.68 -0.03 0.00 0.01 0.00 0.00 42.46 39.56 1qp7 s ILE 209 CO 0.57 0.53 -0.08 -1.59 0.00 0.00 0.00 174.94 174.37 1qp7 s LYS 210 N -0.00 3.12 -0.26 2.79 0.00 -1.26 -4.05 119.74 120.08 1qp7 s LYS 210 Ca 0.01 -0.58 -0.04 0.00 0.00 0.00 0.00 55.97 55.36 1qp7 s LYS 210 Cb -0.13 -2.67 0.01 0.00 0.00 0.00 0.00 37.83 35.03 1qp7 s LYS 210 CO 0.03 0.45 -0.00 0.14 0.00 0.00 0.00 175.35 175.97 1qp7 s VAL 211 N -0.24 3.42 0.27 1.79 -7.23 -1.26 -4.92 120.40 112.23 1qp7 s VAL 211 Ca 0.03 -0.77 -0.30 0.00 -1.81 0.00 0.00 61.98 59.12 1qp7 s VAL 211 Cb -0.13 -2.71 -0.12 0.00 0.56 0.00 0.00 36.38 33.98 1qp7 s VAL 211 CO 0.03 0.20 1.57 -0.81 -0.31 0.00 0.00 175.10 175.78 1qp7 n PRO 212 N 4.77 2.57 0.05 4.82 -0.04 -1.26 -4.90 135.00 141.01 1qp7 n PRO 212 Ca -0.16 0.91 0.21 0.00 -0.04 0.00 0.00 63.50 64.43 1qp7 n PRO 212 Cb 0.48 -2.68 0.71 0.00 -0.04 0.00 0.00 33.50 31.97 1qp7 n PRO 212 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1qp7 h GLU 213 N 4.86 0.00 0.00 0.54 4.11 -1.96 0.71 114.58 122.83 1qp7 h GLU 213 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.97 1qp7 h GLU 213 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1qp7 h GLU 213 CO 0.80 0.00 0.00 -1.13 0.07 0.00 0.00 179.01 178.75 1qp7 n SER 214 N -3.63 0.00 -0.43 3.06 3.41 -1.26 -2.14 113.62 112.61 1qp7 n SER 214 Ca 0.09 -0.71 0.08 0.00 -0.26 0.00 0.00 58.87 58.07 1qp7 n SER 214 Cb 0.74 -0.04 0.02 0.00 -0.26 0.00 0.00 64.21 64.67 1qp7 n SER 214 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1qp7 n TRP 215 N -1.04 0.00 -3.80 7.33 7.02 0.25 -4.81 117.44 122.38 1qp7 n TRP 215 Ca 0.19 0.00 -0.36 0.00 -1.02 0.00 0.00 57.50 56.30 1qp7 n TRP 215 Cb 0.11 0.00 -0.13 0.00 -2.42 0.00 0.00 31.31 28.87 1qp7 n TRP 215 CO 0.00 0.00 0.00 -1.50 -2.02 0.00 0.00 177.69 174.17 1qp7 s ILE 216 N -1.66 3.82 -0.11 -0.99 -1.16 -0.91 -1.92 121.20 118.27 1qp7 s ILE 216 Ca 0.14 -0.62 0.01 0.00 -0.51 0.00 0.00 60.65 59.67 1qp7 s ILE 216 Cb 0.13 -2.91 0.02 0.00 0.61 0.00 0.00 42.46 40.31 1qp7 s ILE 216 CO 0.32 0.18 -0.11 -0.69 -2.81 0.00 0.00 174.94 171.84 1qp7 s VAL 217 N 1.50 1.22 0.26 4.00 1.01 0.11 -4.99 120.40 123.49 1qp7 s VAL 217 Ca 0.03 -0.45 -0.30 0.00 0.00 0.00 0.00 61.98 61.26 1qp7 s VAL 217 Cb -0.16 -1.16 -0.11 0.00 0.00 0.00 0.00 36.38 34.95 1qp7 s VAL 217 CO 0.01 0.39 1.56 -1.10 0.00 0.00 0.00 175.10 175.96 1qp7 s GLN 218 N 1.29 4.18 0.35 2.72 -1.52 -1.26 -3.09 119.66 122.33 1qp7 s GLN 218 Ca -0.02 2.47 0.03 0.00 -1.95 0.00 0.00 55.36 55.89 1qp7 s GLN 218 Cb -0.14 -3.07 0.03 0.00 -0.22 0.00 0.00 33.01 29.61 1qp7 s GLN 218 CO -0.04 -0.58 0.21 0.41 -0.25 0.00 0.00 175.29 175.04 1qp7 n GLY 219 N 2.54 3.03 0.30 3.09 0.00 0.43 -4.88 105.19 109.70 1qp7 n GLY 219 Ca 0.09 -2.27 0.01 0.00 0.00 0.00 0.00 46.02 43.85 1qp7 n GLY 219 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1qp7 n ASP 220 N -1.76 0.27 0.00 1.61 5.75 -1.26 -3.37 116.55 117.79 1qp7 n ASP 220 Ca -0.04 -1.79 0.00 0.00 -0.01 0.00 0.00 54.79 52.95 1qp7 n ASP 220 Cb 0.41 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.35 1qp7 n ASP 220 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1qp7 n PHE 221 N -0.14 0.00 -4.23 2.11 3.72 -1.26 -4.87 117.46 112.79 1qp7 n PHE 221 Ca 0.01 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.07 1qp7 n PHE 221 Cb 0.62 -0.04 -0.08 0.00 -0.94 0.00 0.00 39.48 39.04 1qp7 n PHE 221 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1qp7 s GLU 222 N -0.02 3.02 0.30 -1.08 0.41 -1.26 -4.02 118.70 116.05 1qp7 s GLU 222 Ca 0.00 -0.43 0.07 0.00 -0.41 0.00 0.00 54.97 54.20 1qp7 s GLU 222 Cb 0.00 -2.83 0.85 0.00 -1.78 0.00 0.00 34.13 30.37 1qp7 s GLU 222 CO 0.00 0.69 1.42 -2.30 -0.49 0.00 0.00 175.26 174.57 1qp7 n PRO 223 N 1.76 -0.07 -0.15 0.39 -0.02 -1.26 0.01 135.00 135.65 1qp7 n PRO 223 Ca -0.17 1.32 -0.04 0.00 -2.02 0.00 0.00 63.50 62.59 1qp7 n PRO 223 Cb 0.53 -2.18 0.05 0.00 -0.02 0.00 0.00 33.50 31.89 1qp7 n PRO 223 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1qp7 h GLU 224 N 0.00 0.39 -0.87 -0.52 4.57 -1.93 0.08 114.58 116.30 1qp7 h GLU 224 Ca 0.61 -0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.80 1qp7 h GLU 224 Cb 1.40 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 29.86 1qp7 h GLU 224 CO -0.80 0.26 0.57 0.66 -1.18 0.00 0.00 179.01 178.52 1qp7 h SER 225 N 0.40 0.94 -0.10 1.04 4.64 -0.81 0.78 113.55 120.45 1qp7 h SER 225 Ca 0.22 -0.01 0.03 0.00 -0.47 0.00 0.00 61.79 61.55 1qp7 h SER 225 Cb 0.19 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.03 1qp7 h SER 225 CO -0.20 0.65 -0.07 1.23 -0.87 0.00 0.00 176.83 177.58 1qp7 h GLY 226 N 1.10 0.02 0.01 -0.77 0.00 -1.03 -0.50 103.07 101.89 1qp7 h GLY 226 Ca 0.34 0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.75 1qp7 h GLY 226 CO -0.10 -0.08 -0.01 -1.82 0.00 0.00 0.00 176.54 174.53 1qp7 h TYR 227 N -0.07 -0.02 -0.95 5.60 5.03 0.52 -1.19 116.97 125.89 1qp7 h TYR 227 Ca 0.06 -0.00 0.16 0.00 2.58 0.00 0.00 58.73 61.54 1qp7 h TYR 227 Cb 0.16 0.01 -0.17 0.00 1.55 0.00 0.00 36.73 38.28 1qp7 h TYR 227 CO -0.18 -0.01 -0.33 0.00 -1.32 0.00 0.00 178.16 176.32 1qp7 h ARG 228 N -0.02 -0.01 0.84 1.82 -0.00 -0.84 -1.35 114.38 114.82 1qp7 h ARG 228 Ca -0.00 0.00 -0.04 0.00 -0.50 0.00 0.00 59.98 59.44 1qp7 h ARG 228 Cb 0.02 0.00 0.01 0.00 0.00 0.00 0.00 29.97 30.00 1qp7 h ARG 228 CO 0.00 -0.01 -0.40 0.00 0.00 0.00 0.00 179.97 179.56 1qp7 h ALA 229 N 1.57 -1.13 -1.07 0.04 0.00 -1.09 0.29 119.26 117.88 1qp7 h ALA 229 Ca 0.38 -0.25 0.29 0.00 0.00 0.00 0.00 54.91 55.33 1qp7 h ALA 229 Cb 0.63 0.44 -0.11 0.00 0.00 0.00 0.00 17.79 18.75 1qp7 h ALA 229 CO -0.96 -1.10 0.66 1.98 0.00 0.00 0.00 179.25 179.83 1qp7 h MET 230 N -1.20 0.37 0.55 0.00 1.85 -0.77 0.50 114.93 116.24 1qp7 h MET 230 Ca -0.12 -0.02 -0.03 0.00 -0.61 0.00 0.00 59.70 58.93 1qp7 h MET 230 Cb 0.87 -0.08 0.01 0.00 0.43 0.00 0.00 31.60 32.83 1qp7 h MET 230 CO 0.19 0.25 -0.26 0.37 -0.40 0.00 0.00 176.91 177.05 1qp7 h GLN 231 N 0.38 -0.71 -0.75 0.39 4.15 -0.90 -2.26 115.11 115.43 1qp7 h GLN 231 Ca 0.66 0.05 0.17 0.00 0.77 0.00 0.00 58.65 60.29 1qp7 h GLN 231 Cb 1.62 0.16 -0.05 0.00 0.21 0.00 0.00 27.48 29.42 1qp7 h GLN 231 CO -0.40 -0.42 0.51 1.96 -1.93 0.00 0.00 178.83 178.56 1qp7 h GLN 232 N -1.11 0.29 0.38 1.69 4.20 0.25 0.38 115.11 121.19 1qp7 h GLN 232 Ca -0.08 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 1qp7 h GLN 232 Cb 0.62 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1qp7 h GLN 232 CO 0.12 0.19 -0.18 0.82 -0.67 0.00 0.00 178.83 179.12 1qp7 h ILE 233 N 0.30 0.60 0.00 2.54 5.03 0.04 -3.20 117.51 122.82 1qp7 h ILE 233 Ca 0.37 -0.46 0.00 0.00 -0.12 0.00 0.00 64.86 64.65 1qp7 h ILE 233 Cb 1.00 0.82 0.00 0.00 -3.03 0.00 0.00 36.82 35.61 1qp7 h ILE 233 CO -0.10 0.08 0.00 -0.07 -0.68 0.00 0.00 178.15 177.39 1qp7 h LEU 234 N -0.78 0.00 -0.90 1.44 3.38 -0.96 -3.01 115.31 114.48 1qp7 h LEU 234 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1qp7 h LEU 234 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1qp7 h LEU 234 CO 0.08 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.41 1qp7 n SER 235 N -2.96 0.45 -4.87 -0.43 7.64 0.13 -4.80 113.62 108.79 1qp7 n SER 235 Ca 0.03 0.67 -0.31 0.00 1.01 0.00 0.00 58.87 60.27 1qp7 n SER 235 Cb 0.40 -0.75 0.02 0.00 -1.01 0.00 0.00 64.21 62.87 1qp7 n SER 235 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1qp7 s GLN 236 N -3.36 3.43 0.11 1.43 -2.07 -1.14 -4.99 119.66 113.07 1qp7 s GLN 236 Ca 0.00 0.73 -0.26 0.00 -1.82 0.00 0.00 55.36 54.02 1qp7 s GLN 236 Cb 0.06 -2.06 -0.10 0.00 -1.09 0.00 0.00 33.01 29.82 1qp7 s GLN 236 CO 0.22 -0.69 1.67 -1.00 -1.32 0.00 0.00 175.29 174.17 1qp7 h PRO 237 N -0.41 -0.33 -5.17 9.60 0.13 -1.90 -3.39 132.00 130.53 1qp7 h PRO 237 Ca -0.44 0.02 -0.63 0.00 -0.87 0.00 0.00 66.00 64.08 1qp7 h PRO 237 Cb 1.20 0.07 -0.19 0.00 0.13 0.00 0.00 31.00 32.21 1qp7 h PRO 237 CO 0.62 -0.22 -0.60 -1.58 -0.23 0.00 0.00 178.00 175.98 1qp7 s HIS 238 N -6.12 3.15 0.04 1.56 5.65 -1.26 -5.11 115.29 113.19 1qp7 s HIS 238 Ca -0.15 -0.17 0.03 0.00 0.25 0.00 0.00 55.06 55.02 1qp7 s HIS 238 Cb 0.07 -2.11 -0.02 0.00 -1.18 0.00 0.00 32.58 29.34 1qp7 s HIS 238 CO 0.66 -0.06 -0.09 -0.98 -0.65 0.00 0.00 174.74 173.62 1qp7 s ARG 239 N 0.79 0.57 1.22 2.88 1.70 -1.26 -4.99 118.95 119.87 1qp7 s ARG 239 Ca 0.03 -0.70 -0.17 0.00 -0.47 0.00 0.00 55.73 54.42 1qp7 s ARG 239 Cb -0.14 -0.41 0.30 0.00 -0.57 0.00 0.00 34.95 34.13 1qp7 s ARG 239 CO 0.02 0.08 1.02 -1.25 -1.08 0.00 0.00 175.30 174.10 1qp7 s PRO 240 N -1.37 -1.38 0.00 3.89 0.05 -1.26 -4.96 135.00 129.97 1qp7 s PRO 240 Ca -0.07 0.42 0.11 0.00 0.05 0.00 0.00 61.00 61.51 1qp7 s PRO 240 Cb -0.09 -1.53 0.08 0.00 0.05 0.00 0.00 34.50 33.01 1qp7 s PRO 240 CO 0.01 -3.92 0.83 0.25 0.05 0.00 0.00 177.00 174.22 1qp7 n THR 241 N -5.00 0.00 -3.56 1.26 -2.24 0.26 -4.95 114.28 100.06 1qp7 n THR 241 Ca 0.07 -0.50 -0.16 0.00 -2.27 0.00 0.00 64.05 61.19 1qp7 n THR 241 Cb 0.57 1.22 -0.06 0.00 -2.10 0.00 0.00 70.33 69.96 1qp7 n THR 241 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qp7 s ALA 242 N -0.89 -1.78 -0.04 6.98 0.00 -1.00 -2.63 121.76 122.40 1qp7 s ALA 242 Ca 0.12 1.55 0.03 0.00 0.00 0.00 0.00 51.96 53.67 1qp7 s ALA 242 Cb 0.09 -0.41 0.00 0.00 0.00 0.00 0.00 23.12 22.80 1qp7 s ALA 242 CO 0.13 -0.36 -0.11 0.08 0.00 0.00 0.00 175.76 175.51 1qp7 s VAL 243 N -0.69 0.98 -0.29 0.00 1.01 0.26 -0.33 120.40 121.33 1qp7 s VAL 243 Ca -0.07 -0.45 -0.10 0.00 0.00 0.00 0.00 61.98 61.36 1qp7 s VAL 243 Cb -0.02 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 1qp7 s VAL 243 CO 0.07 0.30 0.16 0.12 0.00 0.00 0.00 175.10 175.74 1qp7 s PHE 244 N 0.24 3.18 -0.24 5.22 5.36 0.18 -0.10 117.98 131.82 1qp7 s PHE 244 Ca -0.05 -0.27 -0.04 0.00 -0.96 0.00 0.00 56.93 55.61 1qp7 s PHE 244 Cb -0.10 -2.35 0.00 0.00 -0.34 0.00 0.00 43.02 40.22 1qp7 s PHE 244 CO 0.01 -0.33 -0.01 0.00 -1.46 0.00 0.00 175.22 173.43 1qp7 n GLY 246 N 4.79 -0.57 3.52 0.00 0.00 -0.18 -3.45 105.19 109.30 1qp7 n GLY 246 Ca -0.17 0.18 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 1qp7 n GLY 246 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1qp7 s GLY 247 N -3.05 -0.49 0.27 -0.02 0.00 -1.24 -4.68 107.32 98.11 1qp7 s GLY 247 Ca -0.01 1.40 -0.02 0.00 0.00 0.00 0.00 44.72 46.09 1qp7 s GLY 247 CO 0.23 0.86 1.87 -0.55 0.00 0.00 0.00 173.10 175.50 1qp7 h ASP 248 N 2.72 0.99 -0.05 1.64 5.19 -1.64 -0.29 116.42 124.98 1qp7 h ASP 248 Ca -0.25 0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.17 1qp7 h ASP 248 Cb 1.17 -0.19 -0.00 0.00 0.18 0.00 0.00 39.33 40.49 1qp7 h ASP 248 CO 0.36 0.61 -0.01 0.40 -3.12 0.00 0.00 179.24 177.48 1qp7 h ILE 249 N 1.11 1.27 -0.42 0.35 1.08 -1.90 0.42 117.51 119.43 1qp7 h ILE 249 Ca 0.45 -0.83 0.04 0.00 -0.39 0.00 0.00 64.86 64.13 1qp7 h ILE 249 Cb 0.26 1.72 -0.02 0.00 -3.07 0.00 0.00 36.82 35.71 1qp7 h ILE 249 CO -0.20 0.23 0.28 0.24 -0.69 0.00 0.00 178.15 178.01 1qp7 h MET 250 N -0.22 0.40 0.01 2.37 2.86 -1.68 0.62 114.93 119.29 1qp7 h MET 250 Ca 0.01 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1qp7 h MET 250 Cb 0.36 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 1qp7 h MET 250 CO 0.00 0.26 -0.06 0.00 1.06 0.00 0.00 176.91 178.18 1qp7 h ALA 251 N 1.76 -0.07 -0.03 6.32 0.00 0.23 0.60 119.26 128.07 1qp7 h ALA 251 Ca 0.18 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1qp7 h ALA 251 Cb 0.19 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1qp7 h ALA 251 CO -0.04 -0.55 0.08 0.00 0.00 0.00 0.00 179.25 178.74 1qp7 h MET 252 N -0.10 0.00 0.12 0.00 3.00 0.19 0.15 114.93 118.29 1qp7 h MET 252 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 59.70 59.45 1qp7 h MET 252 Cb 0.13 0.00 0.01 0.00 0.00 0.00 0.00 31.60 31.74 1qp7 h MET 252 CO -0.05 0.00 -1.22 0.78 0.00 0.00 0.00 176.91 176.41 1qp7 h GLY 253 N 0.00 0.37 2.00 -3.00 0.00 0.18 -3.07 103.07 99.54 1qp7 h GLY 253 Ca 0.02 -0.89 -0.10 0.00 0.00 0.00 0.00 47.33 46.36 1qp7 h GLY 253 CO -0.00 0.78 -0.46 0.00 0.00 0.00 0.00 176.54 176.86 1qp7 h ALA 254 N 0.55 1.14 -0.31 3.60 0.00 0.11 -2.62 119.26 121.74 1qp7 h ALA 254 Ca -0.14 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.31 1qp7 h ALA 254 Cb 1.93 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.64 1qp7 h ALA 254 CO 0.21 0.57 0.04 -0.07 0.00 0.00 0.00 179.25 180.00 1qp7 h LEU 255 N 0.00 0.51 -0.02 0.00 4.07 -0.93 -2.62 115.31 116.31 1qp7 h LEU 255 Ca -0.00 -0.27 0.01 0.00 0.08 0.00 0.00 57.88 57.70 1qp7 h LEU 255 Cb 0.86 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 42.45 1qp7 h LEU 255 CO 0.06 0.65 -0.20 0.00 -1.08 0.00 0.00 178.44 177.86 1qp7 h ALA 257 N -1.05 0.94 -0.55 0.00 0.00 -1.58 0.63 119.26 117.66 1qp7 h ALA 257 Ca 0.01 0.23 0.02 0.00 0.00 0.00 0.00 54.91 55.16 1qp7 h ALA 257 Cb 0.27 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1qp7 h ALA 257 CO -0.15 -0.42 0.34 0.00 0.00 0.00 0.00 179.25 179.02 1qp7 h ALA 258 N 1.71 0.70 -0.69 0.00 0.00 -1.13 0.68 119.26 120.53 1qp7 h ALA 258 Ca 0.45 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.27 1qp7 h ALA 258 Cb 0.82 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1qp7 h ALA 258 CO -0.64 0.07 0.14 0.22 0.00 0.00 0.00 179.25 179.05 1qp7 h ASP 259 N 0.68 1.07 -0.11 0.00 1.82 0.27 0.92 116.42 121.07 1qp7 h ASP 259 Ca 0.22 -0.25 -0.07 0.00 -0.39 0.00 0.00 57.03 56.54 1qp7 h ASP 259 Cb -0.01 -0.28 -0.02 0.00 0.68 0.00 0.00 39.33 39.71 1qp7 h ASP 259 CO -0.08 1.04 -0.13 -0.33 -1.61 0.00 0.00 179.24 178.13 1qp7 h GLU 260 N 1.05 0.46 0.00 0.28 5.08 0.20 0.14 114.58 121.80 1qp7 h GLU 260 Ca 0.21 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1qp7 h GLU 260 Cb 0.41 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1qp7 h GLU 260 CO 0.01 0.59 0.00 -1.33 -1.00 0.00 0.00 179.01 177.28 1qp7 n MET 261 N -4.21 0.80 -0.86 2.33 2.81 0.22 -4.84 117.12 113.37 1qp7 n MET 261 Ca 0.00 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 1qp7 n MET 261 Cb 0.32 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.33 1qp7 n MET 261 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1qp7 n GLY 262 N 0.87 0.56 3.82 3.03 0.00 0.48 -5.02 105.19 108.93 1qp7 n GLY 262 Ca 0.20 -0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 1qp7 n GLY 262 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qp7 s LEU 263 N 0.00 4.24 -0.17 0.99 1.02 0.31 -4.96 118.68 120.12 1qp7 s LEU 263 Ca 0.00 1.45 -0.10 0.00 0.02 0.00 0.00 54.13 55.50 1qp7 s LEU 263 Cb 0.00 -3.83 -0.05 0.00 0.02 0.00 0.00 46.19 42.34 1qp7 s LEU 263 CO 0.00 -0.07 0.16 -0.13 0.02 0.00 0.00 176.35 176.33 1qp7 s ARG 264 N -2.33 3.96 -0.14 1.70 1.81 -1.26 -3.76 118.95 118.93 1qp7 s ARG 264 Ca 0.48 -0.14 0.01 0.00 -1.72 0.00 0.00 55.73 54.36 1qp7 s ARG 264 Cb -0.15 -3.34 -0.00 0.00 -0.45 0.00 0.00 34.95 31.01 1qp7 s ARG 264 CO 0.20 0.45 -0.17 0.08 -0.68 0.00 0.00 175.30 175.17 1qp7 s VAL 265 N -0.09 2.53 -2.39 3.52 1.01 -1.26 0.30 120.40 124.00 1qp7 s VAL 265 Ca 0.12 -0.83 0.22 0.00 0.00 0.00 0.00 61.98 61.49 1qp7 s VAL 265 Cb -0.12 -2.04 0.43 0.00 0.00 0.00 0.00 36.38 34.65 1qp7 s VAL 265 CO 0.01 0.53 1.45 -0.81 0.00 0.00 0.00 175.10 176.28 1qp7 n PRO 266 N 3.91 2.19 -0.28 2.72 -0.04 -1.26 -4.69 135.00 137.55 1qp7 n PRO 266 Ca -0.19 -1.80 0.17 0.00 -0.04 0.00 0.00 63.50 61.65 1qp7 n PRO 266 Cb 0.52 -1.46 0.46 0.00 -0.04 0.00 0.00 33.50 32.98 1qp7 n PRO 266 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1qp7 h GLN 267 N 3.54 0.50 0.00 0.54 7.50 -1.85 -2.67 115.11 122.67 1qp7 h GLN 267 Ca 0.00 -0.03 -0.20 0.00 0.50 0.00 0.00 58.65 58.92 1qp7 h GLN 267 Cb 0.78 -0.11 -0.04 0.00 0.05 0.00 0.00 27.48 28.16 1qp7 h GLN 267 CO 0.00 0.33 -2.09 -0.25 -1.50 0.00 0.00 178.83 175.32 1qp7 n ASP 268 N -4.58 0.61 -3.68 1.46 8.00 0.86 -4.93 116.55 114.29 1qp7 n ASP 268 Ca 0.21 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.60 1qp7 n ASP 268 Cb 0.67 1.30 -0.09 0.00 -0.02 0.00 0.00 41.12 42.97 1qp7 n ASP 268 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1qp7 s VAL 269 N -2.78 -0.01 0.16 2.53 -7.23 -0.63 -4.89 120.40 107.55 1qp7 s VAL 269 Ca -0.08 0.04 -0.03 0.00 -1.81 0.00 0.00 61.98 60.09 1qp7 s VAL 269 Cb 0.08 -0.74 -0.05 0.00 0.56 0.00 0.00 36.38 36.23 1qp7 s VAL 269 CO 0.76 0.02 0.38 -0.44 -0.31 0.00 0.00 175.10 175.50 1qp7 s SER 270 N 1.06 6.45 -0.03 4.85 0.01 -1.08 -4.14 113.70 120.82 1qp7 s SER 270 Ca -0.06 0.53 -0.00 0.00 1.31 0.00 0.00 55.95 57.72 1qp7 s SER 270 Cb -0.06 -2.06 0.03 0.00 0.21 0.00 0.00 66.02 64.13 1qp7 s SER 270 CO -0.10 0.03 0.01 -0.22 0.41 0.00 0.00 173.24 173.37 1qp7 s LEU 271 N -2.85 1.02 -0.09 2.44 2.96 -0.41 -0.57 118.68 121.17 1qp7 s LEU 271 Ca 0.40 -0.01 -0.01 0.00 -0.22 0.00 0.00 54.13 54.30 1qp7 s LEU 271 Cb -0.12 -0.19 -0.03 0.00 0.50 0.00 0.00 46.19 46.35 1qp7 s LEU 271 CO 0.26 -0.13 -0.05 -0.51 -1.32 0.00 0.00 176.35 174.61 1qp7 s ILE 272 N 1.19 3.87 0.00 6.68 2.07 0.86 -4.46 121.20 131.42 1qp7 s ILE 272 Ca -0.07 -0.41 0.00 0.00 -1.41 0.00 0.00 60.65 58.76 1qp7 s ILE 272 Cb -0.13 -2.61 0.00 0.00 0.13 0.00 0.00 42.46 39.85 1qp7 s ILE 272 CO -0.02 0.58 0.00 0.61 -1.91 0.00 0.00 174.94 174.20 1qp7 n GLY 273 N 2.42 1.86 3.15 1.50 0.00 -0.02 -1.00 105.19 113.10 1qp7 n GLY 273 Ca -0.18 -1.95 0.06 0.00 0.00 0.00 0.00 46.02 43.94 1qp7 n GLY 273 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1qp7 s TYR 274 N 2.47 -0.37 0.00 1.61 6.14 -1.22 -3.49 117.35 122.48 1qp7 s TYR 274 Ca 0.00 0.38 0.00 0.00 0.64 0.00 0.00 57.07 58.09 1qp7 s TYR 274 Cb 0.00 0.13 0.00 0.00 0.42 0.00 0.00 41.96 42.51 1qp7 s TYR 274 CO 0.00 -0.20 0.00 -0.25 0.64 0.00 0.00 175.55 175.74 1qp7 n ASP 275 N 5.45 0.00 -3.41 4.32 9.92 0.18 -1.92 116.55 131.08 1qp7 n ASP 275 Ca -0.07 0.00 -0.18 0.00 -0.53 0.00 0.00 54.79 54.02 1qp7 n ASP 275 Cb 0.54 0.00 0.03 0.00 -0.64 0.00 0.00 41.12 41.06 1qp7 n ASP 275 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1qp7 n ASN 276 N 0.00 -6.31 -4.80 -2.24 5.15 -1.12 -2.73 115.26 103.21 1qp7 n ASN 276 Ca 0.00 -0.67 -0.34 0.00 -0.60 0.00 0.00 54.58 52.97 1qp7 n ASN 276 Cb 0.00 -4.17 -0.04 0.00 -0.53 0.00 0.00 39.78 35.04 1qp7 n ASN 276 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1qp7 s VAL 277 N -3.25 3.90 0.51 3.44 1.01 -1.26 -4.77 120.40 119.98 1qp7 s VAL 277 Ca 0.28 1.25 0.38 0.00 0.00 0.00 0.00 61.98 63.90 1qp7 s VAL 277 Cb -0.07 -3.54 0.56 0.00 0.00 0.00 0.00 36.38 33.33 1qp7 s VAL 277 CO 0.80 -0.19 1.32 0.54 0.00 0.00 0.00 175.10 177.57 1qp7 n ARG 278 N -0.67 0.00 0.00 2.72 1.74 -1.26 -0.95 116.66 118.25 1qp7 n ARG 278 Ca 0.08 0.95 0.06 0.00 -0.77 0.00 0.00 57.85 58.17 1qp7 n ARG 278 Cb 0.52 -2.24 0.00 0.00 -1.02 0.00 0.00 32.46 29.72 1qp7 n ARG 278 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1qp7 n ASN 279 N -3.49 1.41 -0.34 0.55 3.02 -1.26 -4.60 115.26 110.54 1qp7 n ASN 279 Ca 0.34 -1.20 0.27 0.00 -0.03 0.00 0.00 54.58 53.96 1qp7 n ASN 279 Cb 1.67 0.45 0.52 0.00 -0.61 0.00 0.00 39.78 41.82 1qp7 n ASN 279 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1qp7 h ALA 280 N 2.19 2.11 0.00 5.41 0.00 -1.41 1.85 119.26 129.41 1qp7 h ALA 280 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1qp7 h ALA 280 Cb 0.43 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1qp7 h ALA 280 CO 0.00 -0.76 0.00 -0.09 0.00 0.00 0.00 179.25 178.40 1qp7 h ARG 281 N 0.23 0.00 -0.36 0.00 1.12 -1.81 -1.07 114.38 112.48 1qp7 h ARG 281 Ca 0.77 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.64 1qp7 h ARG 281 Cb 1.91 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.87 1qp7 h ARG 281 CO -0.61 0.00 0.00 0.66 -3.11 0.00 0.00 179.97 176.91 1qp7 n TYR 282 N -3.03 0.46 -0.90 2.20 4.01 0.62 -4.39 117.16 116.13 1qp7 n TYR 282 Ca -0.01 -0.25 -0.29 0.00 -0.16 0.00 0.00 57.90 57.19 1qp7 n TYR 282 Cb 0.20 -0.00 0.20 0.00 -0.31 0.00 0.00 39.34 39.42 1qp7 n TYR 282 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1qp7 s PHE 283 N -1.43 1.81 -0.23 -0.72 0.40 -0.45 -4.88 117.98 112.49 1qp7 s PHE 283 Ca 0.36 1.15 -0.01 0.00 -0.60 0.00 0.00 56.93 57.84 1qp7 s PHE 283 Cb 0.21 -3.19 0.07 0.00 0.51 0.00 0.00 43.02 40.62 1qp7 s PHE 283 CO 0.30 -3.20 -0.00 0.99 0.70 0.00 0.00 175.22 174.01 1qp7 s THR 284 N -2.75 1.10 0.85 0.64 2.01 -1.26 -2.07 115.64 114.16 1qp7 s THR 284 Ca 0.66 -1.02 -0.12 0.00 0.31 0.00 0.00 61.69 61.52 1qp7 s THR 284 Cb -0.21 -1.52 0.10 0.00 0.01 0.00 0.00 72.50 70.88 1qp7 s THR 284 CO 0.60 -0.22 1.12 -2.84 -0.69 0.00 0.00 174.62 172.59 1qp7 s PRO 285 N 1.58 1.66 0.09 4.92 0.02 -1.26 -4.98 135.00 137.02 1qp7 s PRO 285 Ca -0.02 0.44 -0.33 0.00 0.02 0.00 0.00 61.00 61.11 1qp7 s PRO 285 Cb -0.18 -1.89 -0.12 0.00 0.02 0.00 0.00 34.50 32.33 1qp7 s PRO 285 CO -0.09 -1.87 1.77 0.00 -0.33 0.00 0.00 177.00 176.48 1qp7 n ALA 286 N -3.57 1.67 -2.51 -1.55 0.00 -0.88 -4.75 120.51 108.92 1qp7 n ALA 286 Ca 0.07 0.35 -0.42 0.00 0.00 0.00 0.00 53.44 53.43 1qp7 n ALA 286 Cb 0.58 -2.50 -0.03 0.00 0.00 0.00 0.00 19.45 17.50 1qp7 n ALA 286 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1qp7 s LEU 287 N 2.49 4.25 -0.14 0.00 2.96 -0.94 -0.15 118.68 127.15 1qp7 s LEU 287 Ca 0.83 1.71 -0.28 0.00 -0.22 0.00 0.00 54.13 56.18 1qp7 s LEU 287 Cb -0.59 -3.55 -0.01 0.00 0.50 0.00 0.00 46.19 42.54 1qp7 s LEU 287 CO 0.41 -0.58 0.94 -0.89 -1.32 0.00 0.00 176.35 174.90 1qp7 s THR 288 N 2.39 4.82 0.29 3.68 2.01 -1.26 -4.46 115.64 123.12 1qp7 s THR 288 Ca 0.53 1.87 -0.02 0.00 0.31 0.00 0.00 61.69 64.38 1qp7 s THR 288 Cb -0.22 -4.24 -0.01 0.00 0.01 0.00 0.00 72.50 68.03 1qp7 s THR 288 CO 0.19 0.00 0.36 0.28 -0.69 0.00 0.00 174.62 174.76 1qp7 s THR 289 N 2.15 0.00 -0.13 -0.82 -1.32 -0.88 -0.84 115.64 113.81 1qp7 s THR 289 Ca 0.44 -1.73 -0.13 0.00 -1.21 0.00 0.00 61.69 59.05 1qp7 s THR 289 Cb -0.17 -2.51 -0.05 0.00 -1.51 0.00 0.00 72.50 68.26 1qp7 s THR 289 CO 0.15 0.00 0.29 -0.63 -2.21 0.00 0.00 174.62 172.22 1qp7 s ILE 290 N -3.53 5.29 -0.07 5.08 -1.09 -1.23 -0.01 121.20 125.64 1qp7 s ILE 290 Ca 0.33 0.55 -0.16 0.00 -2.23 0.00 0.00 60.65 59.14 1qp7 s ILE 290 Cb 0.02 -3.61 -0.05 0.00 -1.58 0.00 0.00 42.46 37.24 1qp7 s ILE 290 CO 0.18 0.45 0.43 -2.28 -1.23 0.00 0.00 174.94 172.49 1qp7 s HIS 291 N 0.00 3.60 -0.20 3.97 5.65 0.23 0.49 115.29 129.03 1qp7 s HIS 291 Ca 0.17 0.91 -0.05 0.00 0.25 0.00 0.00 55.06 56.34 1qp7 s HIS 291 Cb -0.13 -2.42 -0.02 0.00 -1.18 0.00 0.00 32.58 28.82 1qp7 s HIS 291 CO 0.05 0.38 -0.01 -1.14 -0.65 0.00 0.00 174.74 173.37 1qp7 s GLN 292 N -0.12 3.57 -0.83 2.88 2.00 -1.11 -1.76 119.66 124.28 1qp7 s GLN 292 Ca 0.24 -0.55 -0.25 0.00 -2.00 0.00 0.00 55.36 52.80 1qp7 s GLN 292 Cb -0.16 -3.04 -0.08 0.00 0.80 0.00 0.00 33.01 30.54 1qp7 s GLN 292 CO 0.11 -0.01 2.11 -1.25 -0.50 0.00 0.00 175.29 175.75 1qp7 s PRO 293 N 1.03 2.22 -0.05 1.67 0.04 -1.26 -4.79 135.00 133.87 1qp7 s PRO 293 Ca 0.02 0.08 -0.26 0.00 0.04 0.00 0.00 61.00 60.88 1qp7 s PRO 293 Cb -0.14 -4.91 -0.21 0.00 0.04 0.00 0.00 34.50 29.27 1qp7 s PRO 293 CO 0.01 -3.70 1.13 0.87 0.04 0.00 0.00 177.00 175.36 1qp7 h LYS 294 N 12.27 -0.03 -0.36 4.56 1.57 -1.95 -2.30 116.57 130.33 1qp7 h LYS 294 Ca 0.03 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.86 1qp7 h LYS 294 Cb 1.02 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.30 1qp7 h LYS 294 CO 1.14 0.55 0.12 0.38 -0.57 0.00 0.00 179.45 181.08 1qp7 h ASP 295 N -0.63 0.12 -0.54 0.86 3.04 -1.89 0.28 116.42 117.67 1qp7 h ASP 295 Ca -0.00 0.04 -0.03 0.00 -3.24 0.00 0.00 57.03 53.80 1qp7 h ASP 295 Cb 0.59 0.03 -0.02 0.00 -1.04 0.00 0.00 39.33 38.89 1qp7 h ASP 295 CO 0.00 0.11 0.21 0.77 -2.04 0.00 0.00 179.24 178.29 1qp7 h SER 296 N 0.27 0.76 -0.87 4.15 4.64 -1.97 0.48 113.55 121.00 1qp7 h SER 296 Ca 0.17 -0.18 0.17 0.00 -0.47 0.00 0.00 61.79 61.48 1qp7 h SER 296 Cb 0.15 -0.20 -0.07 0.00 -0.31 0.00 0.00 62.40 61.98 1qp7 h SER 296 CO -0.18 0.73 0.57 0.25 -0.87 0.00 0.00 176.83 177.33 1qp7 h LEU 297 N 0.74 0.49 0.09 5.97 6.46 -0.59 0.63 115.31 129.10 1qp7 h LEU 297 Ca 0.18 0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.97 1qp7 h LEU 297 Cb 0.21 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.09 1qp7 h LEU 297 CO -0.01 0.23 -0.04 1.23 -0.62 0.00 0.00 178.44 179.22 1qp7 h GLY 298 N 0.51 -0.13 0.85 3.75 0.00 0.33 -3.18 103.07 105.20 1qp7 h GLY 298 Ca 0.44 0.05 0.10 0.00 0.00 0.00 0.00 47.33 47.92 1qp7 h GLY 298 CO -0.18 -0.05 0.50 1.05 0.00 0.00 0.00 176.54 177.87 1qp7 h GLU 299 N -0.46 0.65 -0.95 4.80 4.11 -0.15 0.70 114.58 123.28 1qp7 h GLU 299 Ca -0.01 -0.04 0.01 0.00 0.07 0.00 0.00 59.36 59.39 1qp7 h GLU 299 Cb 0.09 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.15 1qp7 h GLU 299 CO 0.02 0.43 0.63 1.15 0.07 0.00 0.00 179.01 181.31 1qp7 h THR 300 N 0.67 1.24 -0.31 -1.06 2.02 0.14 -0.00 112.91 115.61 1qp7 h THR 300 Ca 0.36 -0.44 -0.04 0.00 0.77 0.00 0.00 66.41 67.06 1qp7 h THR 300 Cb 0.49 -0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.73 1qp7 h THR 300 CO -0.13 0.23 0.04 0.00 0.37 0.00 0.00 175.52 176.03 1qp7 h ALA 301 N 1.41 0.41 -0.58 6.16 0.00 -0.87 -2.10 119.26 123.70 1qp7 h ALA 301 Ca 0.35 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 55.13 1qp7 h ALA 301 Cb -0.14 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.48 1qp7 h ALA 301 CO -0.08 0.11 0.27 0.35 0.00 0.00 0.00 179.25 179.90 1qp7 h PHE 302 N 0.34 0.48 0.03 0.00 3.57 -0.77 -0.42 116.94 120.16 1qp7 h PHE 302 Ca 0.09 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.63 1qp7 h PHE 302 Cb 0.36 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1qp7 h PHE 302 CO 0.02 0.19 -0.07 -0.91 -2.23 0.00 0.00 178.31 175.32 1qp7 h ASN 303 N 0.50 -0.18 -0.53 0.41 2.35 -0.76 -0.23 115.58 117.14 1qp7 h ASN 303 Ca 0.27 0.02 0.06 0.00 -0.55 0.00 0.00 56.30 56.10 1qp7 h ASN 303 Cb 0.24 0.07 -0.05 0.00 0.05 0.00 0.00 38.32 38.63 1qp7 h ASN 303 CO -0.22 -0.10 0.25 0.24 -1.65 0.00 0.00 177.43 175.95 1qp7 h MET 304 N -0.13 0.46 0.10 0.81 2.86 -0.90 -2.14 114.93 115.99 1qp7 h MET 304 Ca 0.02 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1qp7 h MET 304 Cb 0.15 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1qp7 h MET 304 CO -0.05 0.30 -0.30 1.25 1.06 0.00 0.00 176.91 179.18 1qp7 h LEU 305 N 0.47 -0.89 -0.94 1.22 5.85 -0.40 -2.10 115.31 118.53 1qp7 h LEU 305 Ca 0.24 0.09 0.21 0.00 0.84 0.00 0.00 57.88 59.27 1qp7 h LEU 305 Cb 0.19 0.32 -0.18 0.00 0.37 0.00 0.00 40.66 41.37 1qp7 h LEU 305 CO -0.19 -0.32 -0.13 0.25 -0.34 0.00 0.00 178.44 177.70 1qp7 h LEU 306 N -0.44 -0.70 0.07 2.25 5.85 -0.82 0.64 115.31 122.15 1qp7 h LEU 306 Ca -0.01 0.27 0.01 0.00 0.84 0.00 0.00 57.88 59.00 1qp7 h LEU 306 Cb 0.44 0.53 -0.04 0.00 0.37 0.00 0.00 40.66 41.95 1qp7 h LEU 306 CO -0.15 -0.31 -0.45 -0.78 -0.34 0.00 0.00 178.44 176.41 1qp7 h ASP 307 N 0.01 -1.38 -1.00 1.25 3.58 -1.02 1.82 116.42 119.68 1qp7 h ASP 307 Ca 0.50 0.15 0.19 0.00 0.42 0.00 0.00 57.03 58.29 1qp7 h ASP 307 Cb 0.87 0.51 -0.11 0.00 1.72 0.00 0.00 39.33 42.32 1qp7 h ASP 307 CO -0.93 -0.47 0.61 0.03 -2.88 0.00 0.00 179.24 175.61 1qp7 h ARG 308 N -0.62 0.73 0.00 0.28 3.08 -0.30 1.01 114.38 118.56 1qp7 h ARG 308 Ca -0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1qp7 h ARG 308 Cb 0.64 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1qp7 h ARG 308 CO -0.26 0.48 0.00 -0.89 -1.07 0.00 0.00 179.97 178.23 1qp7 n ILE 309 N -4.76 0.00 0.35 2.04 5.41 0.11 -2.13 119.36 120.39 1qp7 n ILE 309 Ca 0.23 0.73 -0.18 0.00 1.00 0.00 0.00 62.75 64.53 1qp7 n ILE 309 Cb 0.58 -1.43 -0.09 0.00 -0.71 0.00 0.00 39.64 38.00 1qp7 n ILE 309 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 176.55 176.18 1qp7 h VAL 310 N 0.00 0.35 0.00 1.39 -1.51 0.30 -2.53 116.25 114.24 1qp7 h VAL 310 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1qp7 h VAL 310 Cb 0.00 0.35 0.00 0.00 -2.13 0.00 0.00 31.29 29.51 1qp7 h VAL 310 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 176.93 1qp7 n ASN 311 N -5.47 0.39 -2.74 4.19 3.02 0.35 -4.84 115.26 110.16 1qp7 n ASN 311 Ca -0.13 -1.55 -0.12 0.00 -0.03 0.00 0.00 54.58 52.76 1qp7 n ASN 311 Cb 0.36 -0.20 -0.02 0.00 -0.61 0.00 0.00 39.78 39.31 1qp7 n ASN 311 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1qp7 n LYS 312 N -0.19 -2.02 -1.68 3.52 5.02 -0.91 -4.85 118.16 117.06 1qp7 n LYS 312 Ca 0.00 0.04 -0.38 0.00 -2.02 0.00 0.00 58.31 55.95 1qp7 n LYS 312 Cb 0.10 -3.73 0.05 0.00 -0.02 0.00 0.00 35.03 31.43 1qp7 n LYS 312 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1qp7 n ARG 313 N -2.49 1.16 -0.01 1.97 0.63 -1.18 -4.93 116.66 111.81 1qp7 n ARG 313 Ca 0.03 0.44 0.03 0.00 -0.92 0.00 0.00 57.85 57.44 1qp7 n ARG 313 Cb 0.39 -2.37 -0.07 0.00 0.45 0.00 0.00 32.46 30.86 1qp7 n ARG 313 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1qp7 n GLU 314 N -1.28 0.60 -3.31 -0.14 -0.58 -1.26 -4.78 120.64 109.90 1qp7 n GLU 314 Ca 0.14 -0.07 -0.38 0.00 -0.42 0.00 0.00 57.16 56.43 1qp7 n GLU 314 Cb 0.47 -1.21 -0.06 0.00 -0.57 0.00 0.00 31.44 30.07 1qp7 n GLU 314 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1qp7 s GLU 315 N -2.55 4.27 0.32 3.49 8.01 -1.26 -5.04 118.70 125.95 1qp7 s GLU 315 Ca -0.03 0.53 -0.29 0.00 0.01 0.00 0.00 54.97 55.19 1qp7 s GLU 315 Cb 0.05 -3.37 -0.11 0.00 -4.31 0.00 0.00 34.13 26.38 1qp7 s GLU 315 CO 0.36 0.30 1.57 -0.35 0.01 0.00 0.00 175.26 177.15 1qp7 n PRO 316 N 3.10 2.72 -4.60 0.39 -0.04 -1.26 -4.99 135.00 130.32 1qp7 n PRO 316 Ca -0.08 0.96 -0.27 0.00 -0.04 0.00 0.00 63.50 64.07 1qp7 n PRO 316 Cb 0.52 -2.73 -0.11 0.00 -0.04 0.00 0.00 33.50 31.13 1qp7 n PRO 316 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1qp7 s GLN 317 N -1.07 1.92 -0.24 0.54 0.74 -1.26 -5.00 119.66 115.28 1qp7 s GLN 317 Ca 0.60 -2.07 -0.06 0.00 0.05 0.00 0.00 55.36 53.88 1qp7 s GLN 317 Cb -0.48 -1.59 0.12 0.00 1.10 0.00 0.00 33.01 32.16 1qp7 s GLN 317 CO 0.54 -0.03 0.49 -1.54 -0.55 0.00 0.00 175.29 174.19 1qp7 s SER 318 N -3.68 -0.51 -0.03 6.67 1.04 -1.26 -1.43 113.70 114.51 1qp7 s SER 318 Ca 0.35 0.95 0.01 0.00 0.48 0.00 0.00 55.95 57.74 1qp7 s SER 318 Cb 0.09 1.63 -0.03 0.00 0.10 0.00 0.00 66.02 67.80 1qp7 s SER 318 CO 0.18 -0.25 -0.02 -0.63 0.98 0.00 0.00 173.24 173.50 1qp7 s ILE 319 N 2.70 4.02 0.06 -1.02 1.01 0.20 -4.95 121.20 123.22 1qp7 s ILE 319 Ca 0.03 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.14 1qp7 s ILE 319 Cb -0.13 -2.74 -0.04 0.00 0.01 0.00 0.00 42.46 39.56 1qp7 s ILE 319 CO -0.16 0.46 0.20 -1.61 0.00 0.00 0.00 174.94 173.83 1qp7 s GLU 320 N -1.28 3.38 0.14 2.79 2.02 -1.26 0.13 118.70 124.62 1qp7 s GLU 320 Ca 0.17 -0.47 0.04 0.00 0.02 0.00 0.00 54.97 54.72 1qp7 s GLU 320 Cb -0.11 -3.00 -0.04 0.00 0.10 0.00 0.00 34.13 31.07 1qp7 s GLU 320 CO 0.07 0.60 -0.08 0.54 0.02 0.00 0.00 175.26 176.41 1qp7 s VAL 321 N -1.50 1.02 -0.07 2.63 0.11 0.15 -4.88 120.40 117.86 1qp7 s VAL 321 Ca 0.34 -2.03 0.04 0.00 -2.93 0.00 0.00 61.98 57.41 1qp7 s VAL 321 Cb -0.13 -1.85 -0.00 0.00 -1.53 0.00 0.00 36.38 32.87 1qp7 s VAL 321 CO 0.27 -0.74 -0.21 -1.00 -3.33 0.00 0.00 175.10 170.10 1qp7 s HIS 322 N -3.42 2.19 0.76 1.54 3.76 -1.26 -4.22 115.29 114.64 1qp7 s HIS 322 Ca 0.17 -0.78 -0.11 0.00 -0.15 0.00 0.00 55.06 54.19 1qp7 s HIS 322 Cb 0.04 -1.47 0.05 0.00 1.11 0.00 0.00 32.58 32.30 1qp7 s HIS 322 CO -0.00 -0.30 1.09 -1.25 -0.85 0.00 0.00 174.74 173.43 1qp7 s PRO 323 N 0.22 2.34 -0.26 8.40 0.04 -1.26 -4.55 135.00 139.93 1qp7 s PRO 323 Ca -0.12 1.14 -0.25 0.00 0.04 0.00 0.00 61.00 61.82 1qp7 s PRO 323 Cb -0.15 -1.91 0.07 0.00 0.04 0.00 0.00 34.50 32.55 1qp7 s PRO 323 CO 0.06 -1.58 0.71 -0.98 0.04 0.00 0.00 177.00 175.25 1qp7 s ARG 324 N -4.91 0.84 0.36 4.56 1.70 -0.72 -4.96 118.95 115.81 1qp7 s ARG 324 Ca 0.61 0.98 -0.27 0.00 -0.47 0.00 0.00 55.73 56.57 1qp7 s ARG 324 Cb -0.17 0.41 -0.09 0.00 -0.57 0.00 0.00 34.95 34.53 1qp7 s ARG 324 CO 0.56 -0.10 1.25 -1.17 -1.08 0.00 0.00 175.30 174.75 1qp7 s LEU 325 N 0.35 4.33 -0.21 -1.89 1.98 -1.26 0.76 118.68 122.74 1qp7 s LEU 325 Ca -0.00 2.54 -0.00 0.00 -2.89 0.00 0.00 54.13 53.78 1qp7 s LEU 325 Cb -0.05 -3.80 0.05 0.00 0.66 0.00 0.00 46.19 43.05 1qp7 s LEU 325 CO 0.01 -0.60 -0.05 -0.63 -1.89 0.00 0.00 176.35 173.19 1qp7 s ILE 326 N -1.24 1.31 -0.21 6.68 -1.09 0.99 -4.82 121.20 122.82 1qp7 s ILE 326 Ca 0.52 -0.97 -0.24 0.00 -2.23 0.00 0.00 60.65 57.73 1qp7 s ILE 326 Cb -0.36 -1.57 -0.01 0.00 -1.58 0.00 0.00 42.46 38.94 1qp7 s ILE 326 CO 0.47 -0.03 0.79 -1.61 -1.23 0.00 0.00 174.94 173.33 1qp7 s GLU 327 N 1.51 4.22 0.00 2.79 2.02 -1.26 -2.07 118.70 125.92 1qp7 s GLU 327 Ca -0.03 0.90 0.00 0.00 0.02 0.00 0.00 54.97 55.86 1qp7 s GLU 327 Cb -0.17 -3.61 0.00 0.00 0.10 0.00 0.00 34.13 30.45 1qp7 s GLU 327 CO -0.07 -0.40 0.00 -2.13 0.02 0.00 0.00 175.26 172.68 1qp7 n ARG 328 N 5.56 2.86 -0.26 1.61 3.00 -1.26 -4.93 116.66 123.24 1qp7 n ARG 328 Ca 0.04 0.00 0.07 0.00 -0.00 0.00 0.00 57.85 57.96 1qp7 n ARG 328 Cb 0.48 0.00 0.20 0.00 0.00 0.00 0.00 32.46 33.14 1qp7 n ARG 328 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1qp7 n ARG 329 N 0.00 2.92 -0.05 -0.14 1.74 0.79 -4.58 116.66 117.34 1qp7 n ARG 329 Ca 0.00 -2.27 0.12 0.00 -0.77 0.00 0.00 57.85 54.93 1qp7 n ARG 329 Cb 0.00 -1.41 0.43 0.00 -1.02 0.00 0.00 32.46 30.45 1qp7 n ARG 329 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1qp7 n SER 330 N 0.56 1.66 -4.43 0.55 3.41 -1.03 -4.48 113.62 109.86 1qp7 n SER 330 Ca 0.15 -1.64 -0.29 0.00 -0.26 0.00 0.00 58.87 56.83 1qp7 n SER 330 Cb 0.53 -0.07 -0.12 0.00 -0.26 0.00 0.00 64.21 64.30 1qp7 n SER 330 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1qp7 s VAL 331 N -1.87 2.50 0.04 -3.33 1.01 -1.26 -1.29 120.40 116.20 1qp7 s VAL 331 Ca 0.35 -1.69 -0.00 0.00 0.00 0.00 0.00 61.98 60.63 1qp7 s VAL 331 Cb 0.19 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 1qp7 s VAL 331 CO 0.29 0.07 -0.03 0.00 0.00 0.00 0.00 175.10 175.43 1qp7 s ALA 332 N -1.15 0.40 0.25 5.51 0.00 -1.26 -4.94 121.76 120.57 1qp7 s ALA 332 Ca 0.16 -1.00 -0.31 0.00 0.00 0.00 0.00 51.96 50.81 1qp7 s ALA 332 Cb -0.10 0.22 -0.14 0.00 0.00 0.00 0.00 23.12 23.11 1qp7 s ALA 332 CO 0.08 -0.29 1.31 -0.25 0.00 0.00 0.00 175.76 176.61 1qp7 n ASP 333 N 0.62 2.40 -4.61 0.00 8.00 -1.26 -4.83 116.55 116.88 1qp7 n ASP 333 Ca -0.17 1.16 -0.26 0.00 0.71 0.00 0.00 54.79 56.23 1qp7 n ASP 333 Cb 0.59 -1.39 0.12 0.00 -0.02 0.00 0.00 41.12 40.41 1qp7 n ASP 333 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1qp7 s GLY 334 N 0.06 1.75 0.58 0.44 0.00 0.80 -4.87 107.32 106.09 1qp7 s GLY 334 Ca 0.66 -1.37 0.31 0.00 0.00 0.00 0.00 44.72 44.32 1qp7 s GLY 334 CO 0.53 -0.80 2.22 -2.55 0.00 0.00 0.00 173.10 172.50 1qp7 h PRO 335 N -0.82 0.00 -0.55 2.90 0.11 -1.65 -2.79 132.00 129.20 1qp7 h PRO 335 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1qp7 h PRO 335 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1qp7 h PRO 335 CO 0.45 0.03 0.00 1.19 -0.21 0.00 0.00 178.00 179.46 1qp7 n PHE 336 N -3.73 0.73 0.19 0.65 3.01 0.20 -4.58 117.46 113.93 1qp7 n PHE 336 Ca -0.03 -0.36 -0.17 0.00 1.01 0.00 0.00 57.45 57.90 1qp7 n PHE 336 Cb 0.12 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.49 1qp7 n PHE 336 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 1qp7 h ARG 337 N 3.49 -0.82 0.00 -1.08 2.43 -1.65 -1.74 114.38 115.00 1qp7 h ARG 337 Ca 0.00 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1qp7 h ARG 337 Cb 0.79 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.53 1qp7 h ARG 337 CO 0.00 -0.55 0.09 -0.44 -1.51 0.00 0.00 179.97 177.56 1qp7 h ASP 338 N -0.86 0.00 -0.55 -3.80 3.32 -1.85 -3.00 116.42 109.68 1qp7 h ASP 338 Ca -0.03 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.66 1qp7 h ASP 338 Cb 0.80 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.19 1qp7 h ASP 338 CO -0.19 0.00 0.46 -1.22 -1.72 0.00 0.00 179.24 176.57 1qp7 n TYR 339 N -2.91 1.77 -0.46 4.55 4.02 -0.65 -5.25 117.16 118.22 1qp7 n TYR 339 Ca -0.03 -1.93 0.00 0.00 -0.01 0.00 0.00 57.90 55.94 1qp7 n TYR 339 Cb 0.15 -0.94 0.00 0.00 -0.02 0.00 0.00 39.34 38.53 1qp7 n TYR 339 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39