#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nq5 s VAL 1 N 0.00 5.33 -0.14 0.00 1.01 -0.65 -4.93 120.40 121.02 1nq5 s VAL 1 Ca 0.00 0.15 -0.28 0.00 0.00 0.00 0.00 61.98 61.85 1nq5 s VAL 1 Cb 0.00 -3.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.03 1nq5 s VAL 1 CO 0.00 0.58 0.94 -0.54 0.00 0.00 0.00 175.10 176.07 1nq5 s LYS 2 N -0.69 4.36 -0.00 2.72 1.02 -1.26 -1.45 119.74 124.43 1nq5 s LYS 2 Ca 0.13 1.23 0.07 0.00 0.02 0.00 0.00 55.97 57.42 1nq5 s LYS 2 Cb -0.12 -3.56 -0.03 0.00 -0.52 0.00 0.00 37.83 33.60 1nq5 s LYS 2 CO 0.03 -0.34 -0.22 0.08 -0.92 0.00 0.00 175.35 173.97 1nq5 s VAL 3 N 2.16 2.46 0.03 3.17 1.01 0.84 -1.29 120.40 128.77 1nq5 s VAL 3 Ca 0.44 -1.09 0.08 0.00 0.00 0.00 0.00 61.98 61.41 1nq5 s VAL 3 Cb -0.17 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 1nq5 s VAL 3 CO 0.14 0.49 -0.25 -0.83 0.00 0.00 0.00 175.10 174.66 1nq5 s GLY 4 N -0.94 1.29 -0.15 4.51 0.00 -0.53 -1.42 107.32 110.09 1nq5 s GLY 4 Ca 0.12 -1.17 -0.01 0.00 0.00 0.00 0.00 44.72 43.66 1nq5 s GLY 4 CO 0.01 -1.04 -0.10 -0.42 0.00 0.00 0.00 173.10 171.55 1nq5 s ILE 5 N -0.73 3.24 -0.38 0.90 1.01 -0.34 -0.89 121.20 124.01 1nq5 s ILE 5 Ca 0.10 -0.59 -0.08 0.00 0.00 0.00 0.00 60.65 60.09 1nq5 s ILE 5 Cb -0.10 -2.39 0.06 0.00 0.01 0.00 0.00 42.46 40.05 1nq5 s ILE 5 CO 0.01 0.51 0.18 0.21 0.00 0.00 0.00 174.94 175.85 1nq5 s ASN 6 N 0.50 5.47 0.00 3.58 2.47 0.29 -0.62 114.94 126.63 1nq5 s ASN 6 Ca -0.07 -1.34 0.00 0.00 0.42 0.00 0.00 52.86 51.86 1nq5 s ASN 6 Cb -0.15 -1.92 0.00 0.00 -1.45 0.00 0.00 41.25 37.72 1nq5 s ASN 6 CO 0.04 -0.43 0.00 0.61 -3.72 0.00 0.00 177.10 173.60 1nq5 n GLY 7 N 4.85 0.31 2.70 1.21 0.00 0.88 -0.35 105.19 114.80 1nq5 n GLY 7 Ca -0.11 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.81 1nq5 n GLY 7 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1nq5 n PHE 8 N 0.00 2.84 -0.50 1.61 7.35 -1.18 -3.91 117.46 123.67 1nq5 n PHE 8 Ca 0.00 -2.83 0.00 0.00 -0.76 0.00 0.00 57.45 53.86 1nq5 n PHE 8 Cb 0.00 -2.00 0.00 0.00 0.35 0.00 0.00 39.48 37.83 1nq5 n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1nq5 n GLY 9 N 2.65 4.41 0.24 7.13 0.00 -1.26 -4.49 105.19 113.86 1nq5 n GLY 9 Ca 0.50 -1.69 -0.07 0.00 0.00 0.00 0.00 46.02 44.76 1nq5 n GLY 9 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1nq5 h ARG 10 N 0.00 -0.15 0.05 1.61 2.47 -1.93 0.68 114.38 117.12 1nq5 h ARG 10 Ca 0.00 0.01 -0.18 0.00 -1.26 0.00 0.00 59.98 58.55 1nq5 h ARG 10 Cb 0.00 0.03 0.02 0.00 -1.65 0.00 0.00 29.97 28.37 1nq5 h ARG 10 CO 0.00 -0.10 -0.74 0.82 0.56 0.00 0.00 179.97 180.51 1nq5 h ILE 11 N -0.15 1.43 -0.13 2.04 1.08 -1.90 -2.96 117.51 116.92 1nq5 h ILE 11 Ca 0.16 -2.26 0.05 0.00 -0.39 0.00 0.00 64.86 62.42 1nq5 h ILE 11 Cb 0.40 2.78 -0.06 0.00 -3.07 0.00 0.00 36.82 36.88 1nq5 h ILE 11 CO -0.40 0.65 -0.22 1.23 -0.69 0.00 0.00 178.15 178.72 1nq5 h GLY 12 N -0.13 -0.21 1.90 5.37 0.00 -1.58 0.11 103.07 108.53 1nq5 h GLY 12 Ca -0.11 0.27 -0.10 0.00 0.00 0.00 0.00 47.33 47.39 1nq5 h GLY 12 CO 0.14 -0.19 -0.45 3.21 0.00 0.00 0.00 176.54 179.26 1nq5 h ARG 13 N -0.28 0.11 -0.34 4.80 3.08 0.23 -2.22 114.38 119.76 1nq5 h ARG 13 Ca 0.10 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 59.94 1nq5 h ARG 13 Cb 0.43 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1nq5 h ARG 13 CO -0.30 0.54 -0.42 -0.97 -1.07 0.00 0.00 179.97 177.76 1nq5 h ASN 14 N 0.09 0.91 -0.67 7.04 -0.73 -1.27 -1.75 115.58 119.19 1nq5 h ASN 14 Ca 0.00 -0.42 -0.03 0.00 1.87 0.00 0.00 56.30 57.72 1nq5 h ASN 14 Cb 0.83 -0.26 -0.03 0.00 0.27 0.00 0.00 38.32 39.13 1nq5 h ASN 14 CO 0.06 1.20 0.32 0.58 -0.37 0.00 0.00 177.43 179.22 1nq5 h VAL 15 N 0.68 1.23 -0.57 2.57 2.07 -0.59 -0.19 116.25 121.45 1nq5 h VAL 15 Ca 0.05 -0.64 0.01 0.00 0.82 0.00 0.00 66.70 66.93 1nq5 h VAL 15 Cb 0.99 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 1nq5 h VAL 15 CO 0.10 0.27 0.37 0.15 0.02 0.00 0.00 177.57 178.48 1nq5 h PHE 16 N 0.94 0.71 -0.76 1.57 3.04 -1.12 0.12 116.94 121.43 1nq5 h PHE 16 Ca 0.23 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 62.15 1nq5 h PHE 16 Cb 0.12 -0.24 -0.03 0.00 2.56 0.00 0.00 35.95 38.36 1nq5 h PHE 16 CO 0.00 0.44 0.29 0.00 -2.02 0.00 0.00 178.31 177.03 1nq5 h ARG 17 N 0.76 1.14 -0.37 1.11 3.08 -0.87 -2.58 114.38 116.65 1nq5 h ARG 17 Ca 0.21 -0.22 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 1nq5 h ARG 17 Cb -0.08 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.78 1nq5 h ARG 17 CO -0.05 0.94 -0.06 0.00 -1.07 0.00 0.00 179.97 179.73 1nq5 h ALA 18 N 1.15 0.51 0.00 0.04 0.00 -0.46 -2.88 119.26 117.62 1nq5 h ALA 18 Ca 0.25 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1nq5 h ALA 18 Cb 0.23 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1nq5 h ALA 18 CO -0.02 0.34 -0.00 0.00 0.00 0.00 0.00 179.25 179.57 1nq5 h ALA 19 N 0.84 1.85 -0.11 0.00 0.00 -0.60 -1.15 119.26 120.08 1nq5 h ALA 19 Ca 0.10 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1nq5 h ALA 19 Cb 0.57 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1nq5 h ALA 19 CO 0.03 0.00 0.12 -0.07 0.00 0.00 0.00 179.25 179.34 1nq5 h LEU 20 N 0.00 0.00 0.00 0.00 3.38 -1.23 -1.45 115.31 116.01 1nq5 h LEU 20 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 1nq5 h LEU 20 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1nq5 h LEU 20 CO 0.00 0.00 -1.22 0.11 0.09 0.00 0.00 178.44 177.42 1nq5 h LYS 21 N 0.00 0.00 -5.25 1.13 1.57 -1.33 -3.44 116.57 109.25 1nq5 h LYS 21 Ca 0.05 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.17 1nq5 h LYS 21 Cb 0.30 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.45 1nq5 h LYS 21 CO -0.00 0.43 0.07 1.21 -0.57 0.00 0.00 179.45 180.59 1nq5 s ASN 22 N -6.05 6.28 0.58 0.86 3.84 -0.55 -4.93 114.94 114.98 1nq5 s ASN 22 Ca -0.01 -0.51 0.34 0.00 0.21 0.00 0.00 52.86 52.89 1nq5 s ASN 22 Cb 0.08 -2.30 1.79 0.00 -0.55 0.00 0.00 41.25 40.27 1nq5 s ASN 22 CO 0.80 -0.79 2.17 1.55 -2.79 0.00 0.00 177.10 178.05 1nq5 h PRO 23 N 8.90 0.00 -0.00 0.43 0.13 -1.86 -1.89 132.00 137.70 1nq5 h PRO 23 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1nq5 h PRO 23 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1nq5 h PRO 23 CO 0.90 0.05 -0.03 -0.25 -0.23 0.00 0.00 178.00 178.43 1nq5 n ASP 24 N -3.40 0.18 -4.13 1.44 8.00 -1.26 -3.04 116.55 114.34 1nq5 n ASP 24 Ca -0.02 -0.51 -0.32 0.00 0.71 0.00 0.00 54.79 54.66 1nq5 n ASP 24 Cb 0.18 -0.15 -0.16 0.00 -0.02 0.00 0.00 41.12 40.97 1nq5 n ASP 24 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1nq5 s ILE 25 N -2.39 1.93 -0.21 0.53 1.09 -0.71 -1.64 121.20 119.80 1nq5 s ILE 25 Ca 0.33 -0.89 0.01 0.00 -1.10 0.00 0.00 60.65 59.00 1nq5 s ILE 25 Cb 0.21 -1.73 0.04 0.00 -1.06 0.00 0.00 42.46 39.92 1nq5 s ILE 25 CO 0.44 0.52 -0.11 -0.70 -0.10 0.00 0.00 174.94 174.99 1nq5 s GLU 26 N 0.97 2.13 -0.49 2.79 2.56 -0.53 -4.79 118.70 121.33 1nq5 s GLU 26 Ca -0.04 -0.92 -0.26 0.00 0.00 0.00 0.00 54.97 53.76 1nq5 s GLU 26 Cb -0.15 -2.50 0.03 0.00 2.00 0.00 0.00 34.13 33.51 1nq5 s GLU 26 CO -0.04 -0.44 0.96 0.08 -0.56 0.00 0.00 175.26 175.26 1nq5 s VAL 27 N 1.34 4.40 -0.15 3.70 1.01 -1.26 -0.12 120.40 129.33 1nq5 s VAL 27 Ca -0.02 0.67 0.22 0.00 0.00 0.00 0.00 61.98 62.85 1nq5 s VAL 27 Cb -0.17 -4.49 -0.14 0.00 0.00 0.00 0.00 36.38 31.58 1nq5 s VAL 27 CO -0.08 -0.95 0.81 1.33 0.00 0.00 0.00 175.10 176.21 1nq5 n VAL 28 N 6.42 0.39 -3.50 2.92 0.24 -0.51 -4.87 118.33 119.43 1nq5 n VAL 28 Ca 0.06 -0.53 -0.16 0.00 -2.04 0.00 0.00 64.34 61.67 1nq5 n VAL 28 Cb 0.48 -0.21 -0.05 0.00 -1.47 0.00 0.00 33.84 32.59 1nq5 n VAL 28 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nq5 s ALA 29 N -3.42 -1.74 0.08 2.33 0.00 -1.24 -1.58 121.76 116.19 1nq5 s ALA 29 Ca -0.04 1.12 0.03 0.00 0.00 0.00 0.00 51.96 53.07 1nq5 s ALA 29 Cb 0.11 0.19 -0.03 0.00 0.00 0.00 0.00 23.12 23.39 1nq5 s ALA 29 CO 0.84 -0.48 -0.09 0.14 0.00 0.00 0.00 175.76 176.17 1nq5 s VAL 30 N -1.89 0.78 0.00 0.00 -7.23 -0.08 -1.20 120.40 110.78 1nq5 s VAL 30 Ca -0.07 -1.53 0.03 0.00 -1.81 0.00 0.00 61.98 58.60 1nq5 s VAL 30 Cb -0.00 -1.21 -0.01 0.00 0.56 0.00 0.00 36.38 35.72 1nq5 s VAL 30 CO 0.03 -0.56 -0.10 0.21 -0.31 0.00 0.00 175.10 174.36 1nq5 s ASN 31 N -2.30 1.21 0.00 4.85 2.47 0.21 -0.52 114.94 120.87 1nq5 s ASN 31 Ca 0.02 -0.23 0.00 0.00 0.42 0.00 0.00 52.86 53.07 1nq5 s ASN 31 Cb -0.03 -0.12 0.00 0.00 -1.45 0.00 0.00 41.25 39.65 1nq5 s ASN 31 CO -0.01 0.09 0.00 -0.67 -3.72 0.00 0.00 177.10 172.79 1nq5 n ASP 32 N 2.64 0.00 -1.72 -4.21 -0.08 -0.77 -0.08 116.55 112.33 1nq5 n ASP 32 Ca -0.15 0.00 -0.16 0.00 -1.51 0.00 0.00 54.79 52.97 1nq5 n ASP 32 Cb 0.56 0.00 0.06 0.00 2.34 0.00 0.00 41.12 44.09 1nq5 n ASP 32 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1nq5 n LEU 33 N 0.00 4.32 0.00 -2.67 4.77 -1.26 -3.82 117.00 118.33 1nq5 n LEU 33 Ca 0.00 -4.50 0.00 0.00 -0.03 0.00 0.00 56.01 51.48 1nq5 n LEU 33 Cb 0.00 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1nq5 n LEU 33 CO 0.00 1.91 0.00 1.07 -1.33 0.00 0.00 177.39 179.04 1nq5 n THR 34 N -0.79 0.00 -2.91 -5.08 5.66 -1.26 -5.11 114.28 104.79 1nq5 n THR 34 Ca 0.37 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 61.16 1nq5 n THR 34 Cb 0.90 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 69.70 1nq5 n THR 34 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1nq5 s ASP 36 N -0.82 5.64 0.31 1.09 1.47 -1.26 -4.75 116.67 118.35 1nq5 s ASP 36 Ca 0.00 0.10 -0.01 0.00 1.18 0.00 0.00 52.55 53.82 1nq5 s ASP 36 Cb 0.00 -1.23 0.47 0.00 -0.34 0.00 0.00 42.92 41.82 1nq5 s ASP 36 CO 0.00 -0.83 1.97 0.00 0.68 0.00 0.00 175.17 176.99 1nq5 h ALA 37 N 0.34 1.44 -0.37 2.11 0.00 -1.90 -2.29 119.26 118.59 1nq5 h ALA 37 Ca -0.44 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 1nq5 h ALA 37 Cb 1.27 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1nq5 h ALA 37 CO 0.54 0.51 0.10 -0.91 0.00 0.00 0.00 179.25 179.49 1nq5 h ASN 38 N 1.08 0.49 -0.06 0.00 4.21 -1.94 -0.66 115.58 118.71 1nq5 h ASN 38 Ca 0.30 -0.06 -0.14 0.00 1.21 0.00 0.00 56.30 57.61 1nq5 h ASN 38 Cb -0.09 -0.13 0.01 0.00 -1.12 0.00 0.00 38.32 36.99 1nq5 h ASN 38 CO -0.07 0.49 -0.51 0.74 -1.29 0.00 0.00 177.43 176.79 1nq5 h THR 39 N 0.53 1.40 0.00 2.81 2.02 -1.83 -2.65 112.91 115.20 1nq5 h THR 39 Ca 0.13 -1.91 -0.03 0.00 0.77 0.00 0.00 66.41 65.36 1nq5 h THR 39 Cb 0.19 2.38 -0.00 0.00 -1.74 0.00 0.00 68.15 68.98 1nq5 h THR 39 CO -0.01 0.56 -0.14 -0.07 0.37 0.00 0.00 175.52 176.23 1nq5 h LEU 40 N -0.02 0.00 -0.08 2.58 3.38 -1.18 -1.73 115.31 118.26 1nq5 h LEU 40 Ca -0.05 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.67 1nq5 h LEU 40 Cb 1.18 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.95 1nq5 h LEU 40 CO 0.10 0.14 -1.00 0.00 0.09 0.00 0.00 178.44 177.77 1nq5 h ALA 41 N 1.86 0.24 -0.59 1.53 0.00 -1.12 -1.54 119.26 119.63 1nq5 h ALA 41 Ca -0.00 -0.71 -0.04 0.00 0.00 0.00 0.00 54.91 54.16 1nq5 h ALA 41 Cb 0.26 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1nq5 h ALA 41 CO 0.02 0.75 0.21 1.25 0.00 0.00 0.00 179.25 181.48 1nq5 h HIS 42 N 0.31 0.92 -0.49 0.00 -0.00 -1.07 0.13 115.15 114.95 1nq5 h HIS 42 Ca -0.11 -0.08 -0.13 0.00 -0.00 0.00 0.00 60.37 60.05 1nq5 h HIS 42 Cb 1.65 -0.27 -0.01 0.00 -0.00 0.00 0.00 27.41 28.78 1nq5 h HIS 42 CO 0.08 0.76 -0.20 -0.07 -0.00 0.00 0.00 177.93 178.50 1nq5 h LEU 43 N 0.82 1.02 -0.81 0.26 3.38 -1.34 -1.52 115.31 117.12 1nq5 h LEU 43 Ca 0.19 -0.39 -0.10 0.00 0.09 0.00 0.00 57.88 57.68 1nq5 h LEU 43 Cb 0.25 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1nq5 h LEU 43 CO -0.01 1.18 -0.14 0.25 0.09 0.00 0.00 178.44 179.81 1nq5 h LEU 44 N 0.85 0.74 -0.23 1.67 5.85 -1.08 -3.25 115.31 119.87 1nq5 h LEU 44 Ca 0.11 -0.23 -0.08 0.00 0.84 0.00 0.00 57.88 58.52 1nq5 h LEU 44 Cb 0.78 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 1nq5 h LEU 44 CO 0.06 0.90 -0.17 0.50 -0.34 0.00 0.00 178.44 179.39 1nq5 h LYS 45 N 0.68 0.52 -4.70 1.25 3.64 -0.75 -3.39 116.57 113.82 1nq5 h LYS 45 Ca 0.11 -0.25 -0.65 0.00 -1.27 0.00 0.00 60.65 58.59 1nq5 h LYS 45 Cb 0.61 -0.00 -0.37 0.00 -0.41 0.00 0.00 32.23 32.06 1nq5 h LYS 45 CO 0.04 0.82 -0.80 0.71 -2.27 0.00 0.00 179.45 177.95 1nq5 s TYR 46 N -4.46 2.94 -0.18 1.91 2.02 -0.59 -1.08 117.35 117.91 1nq5 s TYR 46 Ca -0.13 -2.08 -0.05 0.00 -0.37 0.00 0.00 57.07 54.43 1nq5 s TYR 46 Cb 0.07 -1.81 -0.03 0.00 -0.40 0.00 0.00 41.96 39.79 1nq5 s TYR 46 CO 0.78 -0.84 0.01 0.34 -1.57 0.00 0.00 175.55 174.27 1nq5 s ASP 47 N 1.21 5.06 0.50 2.29 2.15 -0.87 -4.66 116.67 122.35 1nq5 s ASP 47 Ca -0.07 -0.10 0.21 0.00 0.43 0.00 0.00 52.55 53.02 1nq5 s ASP 47 Cb -0.19 -1.85 1.30 0.00 -0.30 0.00 0.00 42.92 41.87 1nq5 s ASP 47 CO -0.06 0.13 2.07 0.28 -0.17 0.00 0.00 175.17 177.42 1nq5 h SER 48 N 7.03 0.00 0.00 -0.34 0.02 -1.93 -1.47 113.55 116.86 1nq5 h SER 48 Ca -0.34 0.00 -0.39 0.00 -0.84 0.00 0.00 61.79 60.22 1nq5 h SER 48 Cb 1.18 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.66 1nq5 h SER 48 CO 0.64 0.12 -2.27 0.52 -1.14 0.00 0.00 176.83 174.70 1nq5 n VAL 49 N -4.04 1.52 0.24 2.27 0.31 -1.26 -4.65 118.33 112.72 1nq5 n VAL 49 Ca -0.02 -0.29 0.09 0.00 -0.01 0.00 0.00 64.34 64.10 1nq5 n VAL 49 Cb 0.21 -1.96 0.24 0.00 -0.91 0.00 0.00 33.84 31.42 1nq5 n VAL 49 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1nq5 n HIS 50 N -4.29 0.75 -3.42 3.52 8.25 -1.25 -5.03 115.22 113.75 1nq5 n HIS 50 Ca -0.48 -0.37 0.01 0.00 -0.26 0.00 0.00 57.72 56.62 1nq5 n HIS 50 Cb 0.82 -0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.93 1nq5 n HIS 50 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nq5 n GLY 51 N 1.37 -1.93 3.75 -1.41 0.00 -0.55 -4.85 105.19 101.56 1nq5 n GLY 51 Ca 0.18 -1.36 -0.41 0.00 0.00 0.00 0.00 46.02 44.43 1nq5 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nq5 s ARG 52 N -0.26 4.44 0.02 1.61 0.52 -1.26 -2.04 118.95 121.99 1nq5 s ARG 52 Ca 0.00 2.02 -0.30 0.00 -0.52 0.00 0.00 55.73 56.93 1nq5 s ARG 52 Cb 0.00 -3.17 -0.06 0.00 0.52 0.00 0.00 34.95 32.24 1nq5 s ARG 52 CO 0.00 -0.12 1.48 -1.17 0.02 0.00 0.00 175.30 175.51 1nq5 s LEU 53 N -0.81 4.33 -1.29 2.53 2.96 -0.24 -4.90 118.68 121.26 1nq5 s LEU 53 Ca 0.52 2.22 -0.15 0.00 -0.22 0.00 0.00 54.13 56.50 1nq5 s LEU 53 Cb -0.36 -3.56 0.11 0.00 0.50 0.00 0.00 46.19 42.88 1nq5 s LEU 53 CO 0.42 -0.77 1.73 -0.67 -1.32 0.00 0.00 176.35 175.74 1nq5 n ASP 54 N 5.46 4.90 -3.63 3.68 2.03 -1.26 -4.81 116.55 122.91 1nq5 n ASP 54 Ca 0.14 -2.95 -0.03 0.00 0.52 0.00 0.00 54.79 52.47 1nq5 n ASP 54 Cb 0.43 -1.65 -0.04 0.00 -0.72 0.00 0.00 41.12 39.13 1nq5 n ASP 54 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1nq5 s ALA 55 N 2.85 -2.09 0.08 -1.67 0.00 -1.26 -5.12 121.76 114.54 1nq5 s ALA 55 Ca 0.48 1.85 -0.31 0.00 0.00 0.00 0.00 51.96 53.98 1nq5 s ALA 55 Cb 0.04 -1.41 -0.06 0.00 0.00 0.00 0.00 23.12 21.69 1nq5 s ALA 55 CO 0.02 -0.25 1.25 -1.21 0.00 0.00 0.00 175.76 175.58 1nq5 s GLU 56 N -1.03 4.40 -0.06 0.00 0.41 -1.26 -4.89 118.70 116.27 1nq5 s GLU 56 Ca 0.07 1.86 0.01 0.00 -0.41 0.00 0.00 54.97 56.50 1nq5 s GLU 56 Cb -0.01 -3.32 0.02 0.00 -1.78 0.00 0.00 34.13 29.04 1nq5 s GLU 56 CO -0.07 -0.31 -0.07 0.08 -0.49 0.00 0.00 175.26 174.40 1nq5 s VAL 57 N 1.08 0.80 0.33 2.63 1.01 -1.25 -0.77 120.40 124.24 1nq5 s VAL 57 Ca 0.60 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 62.34 1nq5 s VAL 57 Cb -0.32 -0.80 -0.00 0.00 0.00 0.00 0.00 36.38 35.27 1nq5 s VAL 57 CO 0.29 0.29 0.42 -1.54 0.00 0.00 0.00 175.10 174.57 1nq5 n SER 58 N 4.17 -1.15 -4.26 3.32 3.41 -0.39 -4.99 113.62 113.73 1nq5 n SER 58 Ca -0.21 -2.90 -0.28 0.00 -0.26 0.00 0.00 58.87 55.22 1nq5 n SER 58 Cb 0.51 2.23 -0.15 0.00 -0.26 0.00 0.00 64.21 66.54 1nq5 n SER 58 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1nq5 s VAL 59 N -2.93 1.77 -0.31 -3.33 1.01 -1.26 -0.82 120.40 114.52 1nq5 s VAL 59 Ca 0.31 -1.08 -0.03 0.00 0.00 0.00 0.00 61.98 61.18 1nq5 s VAL 59 Cb -0.00 -1.49 0.11 0.00 0.00 0.00 0.00 36.38 34.99 1nq5 s VAL 59 CO 0.22 0.39 0.14 0.21 0.00 0.00 0.00 175.10 176.06 1nq5 s ASN 60 N -0.82 3.50 1.28 3.32 3.84 -0.19 -4.94 114.94 120.93 1nq5 s ASN 60 Ca 0.09 -1.54 0.00 0.00 0.21 0.00 0.00 52.86 51.62 1nq5 s ASN 60 Cb -0.09 -0.44 0.00 0.00 -0.55 0.00 0.00 41.25 40.17 1nq5 s ASN 60 CO 0.00 -0.41 0.00 0.61 -2.79 0.00 0.00 177.10 174.52 1nq5 n GLY 61 N 4.93 1.92 1.86 1.21 0.00 -1.26 -1.66 105.19 112.19 1nq5 n GLY 61 Ca -0.02 -0.45 -0.04 0.00 0.00 0.00 0.00 46.02 45.51 1nq5 n GLY 61 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nq5 n ASN 62 N 5.17 4.63 -4.42 1.61 4.13 -1.26 -4.89 115.26 120.23 1nq5 n ASN 62 Ca 0.00 -3.04 -0.28 0.00 1.68 0.00 0.00 54.58 52.94 1nq5 n ASN 62 Cb 0.00 -0.72 -0.12 0.00 -1.54 0.00 0.00 39.78 37.41 1nq5 n ASN 62 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1nq5 s ASN 63 N -0.81 3.46 0.31 6.41 0.02 -0.66 -1.89 114.94 121.79 1nq5 s ASN 63 Ca 0.49 -0.81 -0.02 0.00 -1.02 0.00 0.00 52.86 51.49 1nq5 s ASN 63 Cb 0.39 -0.28 -0.04 0.00 0.02 0.00 0.00 41.25 41.34 1nq5 s ASN 63 CO 0.12 0.14 0.54 -0.76 0.02 0.00 0.00 177.10 177.16 1nq5 s LEU 64 N -2.50 4.04 -0.22 0.60 1.43 0.26 -1.03 118.68 121.26 1nq5 s LEU 64 Ca 0.19 0.58 -0.01 0.00 -1.03 0.00 0.00 54.13 53.85 1nq5 s LEU 64 Cb -0.09 -3.41 0.06 0.00 0.03 0.00 0.00 46.19 42.79 1nq5 s LEU 64 CO 0.09 -0.23 0.01 -0.69 0.23 0.00 0.00 176.35 175.76 1nq5 s VAL 65 N -2.18 0.90 -0.26 -1.59 1.01 -0.00 0.32 120.40 118.60 1nq5 s VAL 65 Ca 0.42 -0.86 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 1nq5 s VAL 65 Cb -0.10 -1.35 0.04 0.00 0.00 0.00 0.00 36.38 34.97 1nq5 s VAL 65 CO 0.33 -0.21 -0.06 -0.69 0.00 0.00 0.00 175.10 174.46 1nq5 s VAL 66 N 1.68 2.73 -1.38 2.92 1.01 -0.31 -1.26 120.40 125.78 1nq5 s VAL 66 Ca -0.02 -1.22 -0.01 0.00 0.00 0.00 0.00 61.98 60.74 1nq5 s VAL 66 Cb -0.18 -2.46 0.00 0.00 0.00 0.00 0.00 36.38 33.75 1nq5 s VAL 66 CO -0.09 0.10 0.52 0.59 0.00 0.00 0.00 175.10 176.23 1nq5 n ASN 67 N 4.61 -0.68 0.00 3.32 3.02 0.05 -1.08 115.26 124.51 1nq5 n ASN 67 Ca -0.15 -0.95 0.00 0.00 -0.03 0.00 0.00 54.58 53.45 1nq5 n ASN 67 Cb 0.45 -3.37 0.00 0.00 -0.61 0.00 0.00 39.78 36.25 1nq5 n ASN 67 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nq5 n GLY 68 N -1.84 2.30 3.72 7.41 0.00 -1.26 -4.99 105.19 110.53 1nq5 n GLY 68 Ca -0.30 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.33 1nq5 n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nq5 s LYS 69 N -0.01 4.42 -0.15 1.61 -0.14 -0.24 -5.04 119.74 120.19 1nq5 s LYS 69 Ca 0.00 0.82 -0.25 0.00 -1.36 0.00 0.00 55.97 55.18 1nq5 s LYS 69 Cb 0.00 -3.43 -0.02 0.00 -1.68 0.00 0.00 37.83 32.70 1nq5 s LYS 69 CO 0.00 0.12 0.80 -2.00 -0.76 0.00 0.00 175.35 173.51 1nq5 s GLU 70 N 0.63 4.32 -0.20 1.68 2.56 -1.26 -1.17 118.70 125.26 1nq5 s GLU 70 Ca 0.35 0.97 -0.01 0.00 0.00 0.00 0.00 54.97 56.29 1nq5 s GLU 70 Cb -0.18 -3.55 0.01 0.00 2.00 0.00 0.00 34.13 32.41 1nq5 s GLU 70 CO 0.17 -0.26 -0.13 0.42 -0.56 0.00 0.00 175.26 174.91 1nq5 s ILE 71 N 1.91 2.61 0.18 -3.70 -1.09 0.15 -4.90 121.20 116.35 1nq5 s ILE 71 Ca 0.38 -0.80 -0.30 0.00 -2.23 0.00 0.00 60.65 57.70 1nq5 s ILE 71 Cb -0.17 -2.16 -0.08 0.00 -1.58 0.00 0.00 42.46 38.47 1nq5 s ILE 71 CO 0.13 0.46 1.19 -0.63 -1.23 0.00 0.00 174.94 174.86 1nq5 s ILE 72 N 1.36 3.61 -0.18 2.92 1.01 -0.62 0.91 121.20 130.21 1nq5 s ILE 72 Ca 0.05 1.35 -0.03 0.00 0.00 0.00 0.00 60.65 62.02 1nq5 s ILE 72 Cb -0.14 -3.86 -0.01 0.00 0.01 0.00 0.00 42.46 38.46 1nq5 s ILE 72 CO -0.09 0.21 -0.07 -0.69 0.00 0.00 0.00 174.94 174.31 1nq5 s VAL 73 N -0.02 3.35 0.24 2.92 1.01 -0.79 -0.90 120.40 126.21 1nq5 s VAL 73 Ca 0.53 -0.52 0.09 0.00 0.00 0.00 0.00 61.98 62.08 1nq5 s VAL 73 Cb -0.32 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 1nq5 s VAL 73 CO 0.36 0.46 -0.04 -0.54 0.00 0.00 0.00 175.10 175.35 1nq5 s LYS 74 N 0.99 2.20 -0.38 2.72 1.02 0.33 -4.82 119.74 121.80 1nq5 s LYS 74 Ca -0.00 -1.40 0.12 0.00 0.02 0.00 0.00 55.97 54.71 1nq5 s LYS 74 Cb -0.15 -2.14 0.37 0.00 -0.52 0.00 0.00 37.83 35.39 1nq5 s LYS 74 CO -0.00 0.38 0.79 0.00 -0.92 0.00 0.00 175.35 175.61 1nq5 n ALA 75 N -0.63 2.53 -2.86 5.17 0.00 -1.26 -1.85 120.51 121.61 1nq5 n ALA 75 Ca -0.07 -3.49 -0.40 0.00 0.00 0.00 0.00 53.44 49.48 1nq5 n ALA 75 Cb 0.58 -0.91 -0.11 0.00 0.00 0.00 0.00 19.45 19.01 1nq5 n ALA 75 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1nq5 s GLU 76 N -2.66 3.03 0.37 0.00 0.41 -1.25 -4.93 118.70 113.67 1nq5 s GLU 76 Ca 0.39 -0.93 0.10 0.00 -0.41 0.00 0.00 54.97 54.11 1nq5 s GLU 76 Cb 0.36 -3.65 0.73 0.00 -1.78 0.00 0.00 34.13 29.79 1nq5 s GLU 76 CO -0.07 -0.58 1.86 -0.09 -0.49 0.00 0.00 175.26 175.90 1nq5 h ARG 77 N 8.39 0.17 -4.85 1.61 2.43 -1.98 -3.41 114.38 116.75 1nq5 h ARG 77 Ca -0.28 -0.05 -0.65 0.00 -0.81 0.00 0.00 59.98 58.19 1nq5 h ARG 77 Cb 1.12 -0.02 -0.18 0.00 -0.42 0.00 0.00 29.97 30.48 1nq5 h ARG 77 CO 0.64 0.40 -0.50 -0.51 -1.51 0.00 0.00 179.97 178.50 1nq5 s ASP 78 N -6.90 6.04 0.40 -3.80 1.11 -1.26 -4.99 116.67 107.26 1nq5 s ASP 78 Ca -0.05 -0.14 0.17 0.00 0.18 0.00 0.00 52.55 52.71 1nq5 s ASP 78 Cb 0.15 -2.13 1.07 0.00 1.07 0.00 0.00 42.92 43.08 1nq5 s ASP 78 CO 0.74 -0.12 1.79 -0.65 1.18 0.00 0.00 175.17 178.11 1nq5 h PRO 79 N 8.41 0.42 -0.04 8.23 0.11 -1.93 -1.93 132.00 145.27 1nq5 h PRO 79 Ca -0.34 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.76 1nq5 h PRO 79 Cb 1.18 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1nq5 h PRO 79 CO 0.58 0.28 0.11 0.93 -0.21 0.00 0.00 178.00 179.69 1nq5 h GLU 80 N 0.43 0.00 -0.63 1.05 3.07 -1.95 -2.35 114.58 114.20 1nq5 h GLU 80 Ca 0.56 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.42 1nq5 h GLU 80 Cb 1.38 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.29 1nq5 h GLU 80 CO -0.27 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.43 1nq5 n ASN 81 N -3.28 3.36 0.23 1.42 5.03 -0.72 -4.49 115.26 116.81 1nq5 n ASN 81 Ca -0.02 -2.00 0.13 0.00 0.87 0.00 0.00 54.58 53.56 1nq5 n ASN 81 Cb 0.19 -0.42 0.37 0.00 -1.02 0.00 0.00 39.78 38.90 1nq5 n ASN 81 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 1nq5 h LEU 82 N 3.67 0.00 -2.24 3.41 3.38 -1.59 -3.48 115.31 118.46 1nq5 h LEU 82 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 1nq5 h LEU 82 Cb 0.84 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.56 1nq5 h LEU 82 CO 0.00 0.09 -0.91 0.00 0.09 0.00 0.00 178.44 177.71 1nq5 n ALA 83 N -2.13 -2.13 -0.16 1.53 0.00 -1.25 -4.86 120.51 111.52 1nq5 n ALA 83 Ca 0.02 -0.29 -0.00 0.00 0.00 0.00 0.00 53.44 53.17 1nq5 n ALA 83 Cb 0.46 -1.93 0.24 0.00 0.00 0.00 0.00 19.45 18.22 1nq5 n ALA 83 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1nq5 h TRP 84 N -1.89 0.86 -0.71 0.00 -0.00 -1.00 -2.83 115.95 110.37 1nq5 h TRP 84 Ca -0.64 -0.02 -0.00 0.00 -0.00 0.00 0.00 58.89 58.22 1nq5 h TRP 84 Cb 1.38 -0.27 -0.03 0.00 -0.00 0.00 0.00 29.16 30.23 1nq5 h TRP 84 CO 0.46 0.61 0.43 0.78 -0.00 0.00 0.00 178.44 180.72 1nq5 h GLY 85 N 0.95 1.03 2.00 1.49 0.00 -1.47 -1.74 103.07 105.32 1nq5 h GLY 85 Ca 0.22 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 1nq5 h GLY 85 CO -0.03 0.41 -0.06 0.83 0.00 0.00 0.00 176.54 177.68 1nq5 h GLU 86 N 0.98 0.00 -0.27 4.80 5.08 -1.78 -2.25 114.58 121.14 1nq5 h GLU 86 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1nq5 h GLU 86 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1nq5 h GLU 86 CO -0.05 0.06 0.00 0.44 -1.00 0.00 0.00 179.01 178.46 1nq5 n ILE 87 N -4.07 1.99 -1.31 3.13 -5.35 -0.98 -4.98 119.36 107.80 1nq5 n ILE 87 Ca -0.03 -1.68 -0.11 0.00 -0.27 0.00 0.00 62.75 60.66 1nq5 n ILE 87 Cb 0.15 -0.08 -0.05 0.00 -1.74 0.00 0.00 39.64 37.92 1nq5 n ILE 87 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1nq5 n GLY 88 N -0.29 1.17 3.66 3.28 0.00 -0.85 -4.97 105.19 107.19 1nq5 n GLY 88 Ca 0.19 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 1nq5 n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nq5 s VAL 89 N -2.29 4.10 -0.18 1.61 1.01 -0.69 -4.55 120.40 119.41 1nq5 s VAL 89 Ca 0.00 1.35 -0.12 0.00 0.00 0.00 0.00 61.98 63.21 1nq5 s VAL 89 Cb 0.00 -3.87 -0.21 0.00 0.00 0.00 0.00 36.38 32.29 1nq5 s VAL 89 CO 0.00 -0.10 0.19 0.47 0.00 0.00 0.00 175.10 175.65 1nq5 n ASP 90 N 6.55 2.00 -4.46 3.32 8.00 -0.41 -4.33 116.55 127.22 1nq5 n ASP 90 Ca 0.14 0.26 -0.33 0.00 0.71 0.00 0.00 54.79 55.57 1nq5 n ASP 90 Cb 0.44 -0.85 -0.13 0.00 -0.02 0.00 0.00 41.12 40.56 1nq5 n ASP 90 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1nq5 s ILE 91 N -2.48 3.44 -0.12 0.53 1.01 -1.14 -0.77 121.20 121.66 1nq5 s ILE 91 Ca -0.27 -0.54 0.02 0.00 0.00 0.00 0.00 60.65 59.86 1nq5 s ILE 91 Cb 0.07 -2.45 -0.00 0.00 0.01 0.00 0.00 42.46 40.09 1nq5 s ILE 91 CO 0.66 0.53 -0.19 -0.69 0.00 0.00 0.00 174.94 175.26 1nq5 s VAL 92 N 0.05 2.48 -0.44 2.92 1.01 -0.34 -1.45 120.40 124.62 1nq5 s VAL 92 Ca -0.03 -0.86 -0.19 0.00 0.00 0.00 0.00 61.98 60.90 1nq5 s VAL 92 Cb -0.14 -2.00 0.03 0.00 0.00 0.00 0.00 36.38 34.27 1nq5 s VAL 92 CO 0.04 0.54 0.55 -0.69 0.00 0.00 0.00 175.10 175.54 1nq5 s VAL 93 N 0.48 4.95 -0.76 2.92 1.01 -0.07 -0.97 120.40 127.95 1nq5 s VAL 93 Ca -0.13 -0.18 -0.22 0.00 0.00 0.00 0.00 61.98 61.45 1nq5 s VAL 93 Cb -0.17 -4.15 0.08 0.00 0.00 0.00 0.00 36.38 32.14 1nq5 s VAL 93 CO 0.05 -0.56 1.09 -0.70 0.00 0.00 0.00 175.10 174.98 1nq5 s GLU 94 N 2.50 3.28 -0.29 2.72 2.56 0.14 -0.55 118.70 129.06 1nq5 s GLU 94 Ca 0.17 -1.00 0.11 0.00 0.00 0.00 0.00 54.97 54.25 1nq5 s GLU 94 Cb -0.16 -4.49 0.47 0.00 2.00 0.00 0.00 34.13 31.95 1nq5 s GLU 94 CO 0.16 -1.89 1.16 -1.13 -0.56 0.00 0.00 175.26 173.00 1nq5 n SER 95 N 7.76 3.95 0.00 -1.70 3.41 0.52 -1.80 113.62 125.76 1nq5 n SER 95 Ca 0.07 -3.26 0.00 0.00 -0.26 0.00 0.00 58.87 55.42 1nq5 n SER 95 Cb 0.47 -0.38 -0.11 0.00 -0.26 0.00 0.00 64.21 63.93 1nq5 n SER 95 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1nq5 n THR 96 N -0.66 1.00 -0.40 6.66 -2.24 -0.99 -4.52 114.28 113.13 1nq5 n THR 96 Ca 0.33 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1nq5 n THR 96 Cb 0.91 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 1nq5 n THR 96 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nq5 n GLY 97 N 1.43 0.96 0.38 3.38 0.00 -1.26 -4.89 105.19 105.19 1nq5 n GLY 97 Ca -0.13 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.96 1nq5 n GLY 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nq5 n ARG 98 N -2.00 1.57 -2.72 1.61 1.74 -1.26 -4.68 116.66 110.91 1nq5 n ARG 98 Ca 0.00 -0.91 -0.23 0.00 -0.77 0.00 0.00 57.85 55.94 1nq5 n ARG 98 Cb 0.00 -1.21 -0.01 0.00 -1.02 0.00 0.00 32.46 30.22 1nq5 n ARG 98 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1nq5 n PHE 99 N 0.13 2.83 1.30 -1.55 3.72 -1.26 -4.80 117.46 117.83 1nq5 n PHE 99 Ca 0.06 -3.39 0.14 0.00 -0.05 0.00 0.00 57.45 54.21 1nq5 n PHE 99 Cb 0.30 -0.29 0.54 0.00 -0.94 0.00 0.00 39.48 39.09 1nq5 n PHE 99 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1nq5 n THR 100 N -0.25 0.00 -3.18 4.37 -2.24 -1.26 -3.82 114.28 107.89 1nq5 n THR 100 Ca 0.30 -0.06 -0.39 0.00 -2.27 0.00 0.00 64.05 61.63 1nq5 n THR 100 Cb 0.61 -0.01 -0.05 0.00 -2.10 0.00 0.00 70.33 68.77 1nq5 n THR 100 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1nq5 s LYS 101 N -2.58 4.34 0.33 -0.78 1.02 -1.26 -1.50 119.74 119.30 1nq5 s LYS 101 Ca 0.25 0.75 0.08 0.00 0.02 0.00 0.00 55.97 57.07 1nq5 s LYS 101 Cb 0.20 -3.36 0.79 0.00 -0.52 0.00 0.00 37.83 34.94 1nq5 s LYS 101 CO 0.51 0.32 1.80 -0.09 -0.92 0.00 0.00 175.35 176.97 1nq5 h ARG 102 N 5.82 0.70 -0.90 1.68 2.43 -1.61 0.12 114.38 122.61 1nq5 h ARG 102 Ca -0.44 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1nq5 h ARG 102 Cb 1.20 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.55 1nq5 h ARG 102 CO 0.71 0.46 0.58 1.05 -1.51 0.00 0.00 179.97 181.25 1nq5 h GLU 103 N 0.72 1.21 -0.03 0.20 4.11 -1.92 0.42 114.58 119.28 1nq5 h GLU 103 Ca 0.55 -0.09 -0.14 0.00 0.07 0.00 0.00 59.36 59.75 1nq5 h GLU 103 Cb 0.92 -0.26 0.01 0.00 0.50 0.00 0.00 28.75 29.91 1nq5 h GLU 103 CO -0.33 0.82 -0.52 -0.44 0.07 0.00 0.00 179.01 178.61 1nq5 h ASP 104 N 1.24 0.52 0.11 3.06 3.32 -1.20 -3.26 116.42 120.20 1nq5 h ASP 104 Ca 0.33 -0.72 -0.05 0.00 0.02 0.00 0.00 57.03 56.61 1nq5 h ASP 104 Cb -0.10 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 1nq5 h ASP 104 CO -0.07 1.16 -0.19 0.00 -1.72 0.00 0.00 179.24 178.43 1nq5 h ALA 105 N 0.37 1.50 0.00 3.45 0.00 -0.57 -2.18 119.26 121.82 1nq5 h ALA 105 Ca -0.06 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1nq5 h ALA 105 Cb 1.21 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1nq5 h ALA 105 CO 0.10 0.36 0.00 0.00 0.00 0.00 0.00 179.25 179.71 1nq5 h ALA 106 N 1.65 1.00 -0.02 0.00 0.00 -0.20 -2.60 119.26 119.09 1nq5 h ALA 106 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1nq5 h ALA 106 Cb 0.43 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1nq5 h ALA 106 CO 0.03 0.00 0.09 0.87 0.00 0.00 0.00 179.25 180.24 1nq5 h LYS 107 N 0.00 0.00 -0.03 0.00 1.57 -1.46 0.92 116.57 117.57 1nq5 h LYS 107 Ca 0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 1nq5 h LYS 107 Cb 0.22 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1nq5 h LYS 107 CO 0.00 0.00 -0.78 0.45 -0.57 0.00 0.00 179.45 178.55 1nq5 h HIS 108 N 0.00 0.33 -0.34 -1.35 3.86 -1.68 -1.99 115.15 113.99 1nq5 h HIS 108 Ca 0.01 -0.16 -0.13 0.00 -1.16 0.00 0.00 60.37 58.93 1nq5 h HIS 108 Cb 0.20 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 1nq5 h HIS 108 CO 0.00 0.92 -0.31 -0.07 0.86 0.00 0.00 177.93 179.34 1nq5 h LEU 109 N 0.15 0.86 -1.87 2.43 3.38 -1.03 -0.94 115.31 118.29 1nq5 h LEU 109 Ca -0.03 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1nq5 h LEU 109 Cb 1.37 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1nq5 h LEU 109 CO 0.12 1.14 0.09 -0.33 0.09 0.00 0.00 178.44 179.55 1nq5 h GLU 110 N 0.59 0.18 -0.09 1.13 5.08 -1.32 0.42 114.58 120.58 1nq5 h GLU 110 Ca 0.06 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1nq5 h GLU 110 Cb 0.88 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1nq5 h GLU 110 CO 0.08 0.12 0.00 0.00 -1.00 0.00 0.00 179.01 178.21 1nq5 n ALA 111 N -2.52 2.53 0.00 3.43 0.00 -0.76 -4.89 120.51 118.31 1nq5 n ALA 111 Ca -0.01 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1nq5 n ALA 111 Cb 0.08 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1nq5 n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nq5 n GLY 112 N 0.81 0.64 3.87 0.00 0.00 0.14 -0.33 105.19 110.32 1nq5 n GLY 112 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1nq5 n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nq5 s ALA 113 N -2.00 2.87 -0.17 4.61 0.00 -0.42 -3.69 121.76 122.96 1nq5 s ALA 113 Ca 0.00 -0.25 0.08 0.00 0.00 0.00 0.00 51.96 51.78 1nq5 s ALA 113 Cb 0.00 -3.05 -0.16 0.00 0.00 0.00 0.00 23.12 19.91 1nq5 s ALA 113 CO 0.00 -1.10 -0.05 1.63 0.00 0.00 0.00 175.76 176.24 1nq5 n LYS 114 N -3.00 1.07 -4.13 0.00 5.02 0.05 -4.32 118.16 112.86 1nq5 n LYS 114 Ca 0.07 0.05 -0.15 0.00 -2.02 0.00 0.00 58.31 56.25 1nq5 n LYS 114 Cb 0.56 -1.38 -0.13 0.00 -0.02 0.00 0.00 35.03 34.07 1nq5 n LYS 114 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1nq5 s LYS 115 N -2.37 0.53 -0.07 1.97 -0.14 -0.59 -4.82 119.74 114.26 1nq5 s LYS 115 Ca -0.16 -0.53 0.03 0.00 -1.36 0.00 0.00 55.97 53.96 1nq5 s LYS 115 Cb 0.05 -0.41 0.01 0.00 -1.68 0.00 0.00 37.83 35.80 1nq5 s LYS 115 CO 0.53 0.10 -0.17 0.08 -0.76 0.00 0.00 175.35 175.12 1nq5 s VAL 116 N -0.82 1.50 -0.31 3.17 1.01 0.88 -1.20 120.40 124.63 1nq5 s VAL 116 Ca -0.04 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.20 1nq5 s VAL 116 Cb -0.07 -1.32 0.04 0.00 0.00 0.00 0.00 36.38 35.03 1nq5 s VAL 116 CO 0.00 0.43 0.03 -0.63 0.00 0.00 0.00 175.10 174.94 1nq5 s ILE 117 N 0.42 3.30 -0.36 2.22 1.01 -0.15 0.88 121.20 128.53 1nq5 s ILE 117 Ca -0.14 -1.22 -0.25 0.00 0.00 0.00 0.00 60.65 59.05 1nq5 s ILE 117 Cb -0.16 -2.85 0.01 0.00 0.01 0.00 0.00 42.46 39.48 1nq5 s ILE 117 CO 0.05 -0.08 0.90 -0.63 0.00 0.00 0.00 174.94 175.17 1nq5 s ILE 118 N 1.33 4.62 0.00 2.92 1.01 0.37 -0.68 121.20 130.77 1nq5 s ILE 118 Ca -0.03 1.16 -0.03 0.00 0.00 0.00 0.00 60.65 61.74 1nq5 s ILE 118 Cb -0.19 -4.30 -0.13 0.00 0.01 0.00 0.00 42.46 37.84 1nq5 s ILE 118 CO 0.00 -0.50 2.29 -1.54 0.00 0.00 0.00 174.94 175.19 1nq5 n SER 119 N 6.68 3.58 0.00 3.58 3.41 -0.75 -1.69 113.62 128.44 1nq5 n SER 119 Ca 0.06 -2.11 0.00 0.00 -0.26 0.00 0.00 58.87 56.56 1nq5 n SER 119 Cb 0.48 -0.91 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 1nq5 n SER 119 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nq5 n ALA 120 N 2.39 0.00 -1.67 7.33 0.00 -1.14 -4.91 120.51 122.51 1nq5 n ALA 120 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.25 1nq5 n ALA 120 Cb 0.55 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.02 1nq5 n ALA 120 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1nq5 n PRO 121 N -0.06 1.60 -4.71 0.00 -0.02 -1.24 -4.02 135.00 126.56 1nq5 n PRO 121 Ca 0.00 0.58 -0.31 0.00 -2.02 0.00 0.00 63.50 61.75 1nq5 n PRO 121 Cb 0.00 -2.30 -0.08 0.00 -0.02 0.00 0.00 33.50 31.09 1nq5 n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nq5 s ALA 122 N -1.28 3.82 -0.14 3.55 0.00 -1.26 -4.89 121.76 121.56 1nq5 s ALA 122 Ca 0.65 -0.78 -0.00 0.00 0.00 0.00 0.00 51.96 51.83 1nq5 s ALA 122 Cb -0.49 0.14 0.03 0.00 0.00 0.00 0.00 23.12 22.80 1nq5 s ALA 122 CO 0.55 -0.07 -0.08 0.21 0.00 0.00 0.00 175.76 176.36 1nq5 s LYS 122 N -3.84 1.65 -1.02 0.00 2.20 -0.56 -4.74 119.74 113.42 1nq5 s LYS 122 Ca 0.12 -0.40 0.00 0.00 -0.36 0.00 0.00 55.97 55.34 1nq5 s LYS 122 Cb 0.03 -1.82 0.00 0.00 -1.51 0.00 0.00 37.83 34.53 1nq5 s LYS 122 CO 0.07 -0.31 0.00 0.09 -0.36 0.00 0.00 175.35 174.83 1nq5 n ASN 123 N 4.89 -4.21 -4.73 1.43 3.02 -1.26 -1.75 115.26 112.64 1nq5 n ASN 123 Ca -0.13 0.24 -0.31 0.00 -0.03 0.00 0.00 54.58 54.35 1nq5 n ASN 123 Cb 0.49 -2.56 0.12 0.00 -0.61 0.00 0.00 39.78 37.22 1nq5 n ASN 123 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1nq5 s GLU 124 N -2.77 1.79 0.28 3.52 1.03 -1.26 -4.67 118.70 116.63 1nq5 s GLU 124 Ca 0.00 1.22 0.03 0.00 0.03 0.00 0.00 54.97 56.26 1nq5 s GLU 124 Cb 0.00 -1.84 0.42 0.00 -0.80 0.00 0.00 34.13 31.91 1nq5 s GLU 124 CO 0.00 -1.99 1.71 -0.44 -1.33 0.00 0.00 175.26 173.22 1nq5 h ASP 125 N -1.38 0.42 -3.77 0.83 3.32 -1.76 -3.46 116.42 110.62 1nq5 h ASP 125 Ca -0.44 -0.15 0.15 0.00 0.02 0.00 0.00 57.03 56.60 1nq5 h ASP 125 Cb 1.25 -0.12 -0.24 0.00 0.22 0.00 0.00 39.33 40.44 1nq5 h ASP 125 CO 0.49 0.71 0.71 -0.51 -1.72 0.00 0.00 179.24 178.92 1nq5 s ILE 126 N -4.39 0.00 -0.19 0.35 2.07 -1.24 -4.96 121.20 112.83 1nq5 s ILE 126 Ca -0.06 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.16 1nq5 s ILE 126 Cb 0.14 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 41.72 1nq5 s ILE 126 CO 0.79 0.00 -0.10 -0.89 -1.91 0.00 0.00 174.94 172.83 1nq5 s THR 127 N -1.17 2.98 0.05 4.00 2.01 -1.26 -1.31 115.64 120.94 1nq5 s THR 127 Ca 0.03 -0.64 0.07 0.00 0.31 0.00 0.00 61.69 61.46 1nq5 s THR 127 Cb -0.01 -2.32 -0.03 0.00 0.01 0.00 0.00 72.50 70.15 1nq5 s THR 127 CO -0.02 0.47 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.59 1nq5 s ILE 128 N 1.23 3.01 -0.24 1.82 1.01 0.35 -4.66 121.20 123.71 1nq5 s ILE 128 Ca 0.03 -1.15 0.01 0.00 0.00 0.00 0.00 60.65 59.53 1nq5 s ILE 128 Cb -0.14 -2.30 0.07 0.00 0.01 0.00 0.00 42.46 40.09 1nq5 s ILE 128 CO -0.04 0.30 -0.03 -0.69 0.00 0.00 0.00 174.94 174.48 1nq5 s VAL 129 N -0.99 1.45 0.23 2.92 1.01 -1.26 -4.21 120.40 119.56 1nq5 s VAL 129 Ca 0.16 -1.25 -0.31 0.00 0.00 0.00 0.00 61.98 60.58 1nq5 s VAL 129 Cb -0.11 -1.78 -0.14 0.00 0.00 0.00 0.00 36.38 34.35 1nq5 s VAL 129 CO 0.07 -0.18 1.35 0.23 0.00 0.00 0.00 175.10 176.57 1nq5 n MET 130 N 4.69 1.86 -0.29 2.72 0.00 -1.26 -0.85 117.12 123.99 1nq5 n MET 130 Ca -0.10 0.66 0.00 0.00 0.00 0.00 0.00 57.70 58.26 1nq5 n MET 130 Cb 0.44 -2.28 0.00 0.00 0.00 0.00 0.00 33.22 31.38 1nq5 n MET 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1nq5 n GLY 131 N 2.05 1.03 1.01 3.03 0.00 -1.26 -4.84 105.19 106.21 1nq5 n GLY 131 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1nq5 n GLY 131 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1nq5 n VAL 132 N -2.00 0.00 -2.18 1.61 0.31 -0.03 -4.96 118.33 111.08 1nq5 n VAL 132 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1nq5 n VAL 132 Cb 0.00 -1.07 -0.01 0.00 -0.91 0.00 0.00 33.84 31.86 1nq5 n VAL 132 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1nq5 n ASN 133 N -2.74 0.19 0.32 4.52 6.94 -1.01 -4.87 115.26 118.60 1nq5 n ASN 133 Ca 0.00 -1.85 0.22 0.00 -0.02 0.00 0.00 54.58 52.92 1nq5 n ASN 133 Cb 0.37 -0.12 1.12 0.00 -2.36 0.00 0.00 39.78 38.79 1nq5 n ASN 133 CO 0.00 0.00 0.00 0.06 -1.03 0.00 0.00 177.26 176.29 1nq5 h GLN 134 N 0.37 0.00 0.00 -3.83 -0.00 -1.94 -0.78 115.11 108.93 1nq5 h GLN 134 Ca -0.19 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.44 1nq5 h GLN 134 Cb 1.53 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 29.00 1nq5 h GLN 134 CO -0.02 0.00 -0.10 0.38 -0.00 0.00 0.00 178.83 179.09 1nq5 h ASP 135 N 0.00 0.00 1.31 0.06 3.04 -1.95 -1.89 116.42 116.99 1nq5 h ASP 135 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1nq5 h ASP 135 Cb 0.06 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.35 1nq5 h ASP 135 CO 0.00 0.10 0.00 0.11 -2.04 0.00 0.00 179.24 177.41 1nq5 h LYS 136 N 0.00 0.00 -6.55 4.15 1.79 -1.53 -3.45 116.57 110.97 1nq5 h LYS 136 Ca -0.00 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 57.93 1nq5 h LYS 136 Cb 0.28 0.00 0.05 0.00 -1.58 0.00 0.00 32.23 30.98 1nq5 h LYS 136 CO 0.01 0.00 1.03 0.98 -1.08 0.00 0.00 179.45 180.39 1nq5 n TYR 137 N -2.33 2.61 -3.74 -1.35 9.36 -0.71 -4.97 117.16 116.02 1nq5 n TYR 137 Ca 0.05 -0.01 -0.37 0.00 3.32 0.00 0.00 57.90 60.88 1nq5 n TYR 137 Cb 0.38 -2.68 -0.12 0.00 -0.63 0.00 0.00 39.34 36.30 1nq5 n TYR 137 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1nq5 s ASP 138 N 1.96 5.32 0.66 2.98 -1.08 -1.26 -4.96 116.67 120.29 1nq5 s ASP 138 Ca 0.80 -1.55 0.36 0.00 -0.52 0.00 0.00 52.55 51.64 1nq5 s ASP 138 Cb -0.53 -1.86 1.99 0.00 -1.46 0.00 0.00 42.92 41.06 1nq5 s ASP 138 CO 0.36 -0.45 2.15 1.55 0.52 0.00 0.00 175.17 179.30 1nq5 h PRO 138 N 8.18 0.00 0.11 4.34 0.13 -1.90 0.71 132.00 143.58 1nq5 h PRO 138 Ca -0.20 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.63 1nq5 h PRO 138 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1nq5 h PRO 138 CO 0.67 0.00 -1.54 0.87 -0.23 0.00 0.00 178.00 177.77 1nq5 h LYS 139 N 0.00 0.24 -0.01 0.86 1.57 -1.93 -3.40 116.57 113.90 1nq5 h LYS 139 Ca 0.01 -0.40 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 1nq5 h LYS 139 Cb 0.35 0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1nq5 h LYS 139 CO -0.00 1.09 -0.06 0.00 -0.57 0.00 0.00 179.45 179.91 1nq5 n ALA 140 N -2.67 2.56 -3.74 3.86 0.00 -0.91 -4.93 120.51 114.69 1nq5 n ALA 140 Ca -0.17 -0.49 -0.35 0.00 0.00 0.00 0.00 53.44 52.43 1nq5 n ALA 140 Cb 1.04 -0.26 -0.13 0.00 0.00 0.00 0.00 19.45 20.10 1nq5 n ALA 140 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1nq5 s HIS 141 N -0.83 3.44 -0.03 0.00 3.76 0.20 -4.90 115.29 116.92 1nq5 s HIS 141 Ca 0.08 -2.20 0.07 0.00 -0.15 0.00 0.00 55.06 52.86 1nq5 s HIS 141 Cb 0.06 -2.60 -0.11 0.00 1.11 0.00 0.00 32.58 31.04 1nq5 s HIS 141 CO 0.13 -0.88 0.11 0.72 -0.85 0.00 0.00 174.74 173.97 1nq5 n HIS 142 N 4.57 0.00 -3.99 1.40 -0.00 -1.26 -4.74 115.22 111.20 1nq5 n HIS 142 Ca -0.07 0.00 -0.33 0.00 -0.00 0.00 0.00 57.72 57.32 1nq5 n HIS 142 Cb 0.42 -0.25 -0.14 0.00 -0.00 0.00 0.00 29.99 30.02 1nq5 n HIS 142 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1nq5 s VAL 143 N -2.39 2.48 0.06 1.59 1.01 -1.26 -0.09 120.40 121.80 1nq5 s VAL 143 Ca -0.03 -1.83 0.06 0.00 0.00 0.00 0.00 61.98 60.18 1nq5 s VAL 143 Cb 0.04 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 1nq5 s VAL 143 CO 0.31 -0.27 -0.09 -0.63 0.00 0.00 0.00 175.10 174.42 1nq5 s ILE 144 N 1.08 3.44 -0.09 2.22 1.09 0.26 -1.95 121.20 127.23 1nq5 s ILE 144 Ca -0.01 -1.07 -0.00 0.00 -1.10 0.00 0.00 60.65 58.47 1nq5 s ILE 144 Cb -0.20 -2.55 -0.03 0.00 -1.06 0.00 0.00 42.46 38.62 1nq5 s ILE 144 CO -0.05 0.24 -0.07 -0.55 -0.10 0.00 0.00 174.94 174.40 1nq5 s SER 145 N -1.85 4.58 -0.12 3.58 0.15 -0.43 0.14 113.70 119.75 1nq5 s SER 145 Ca 0.19 -0.08 0.16 0.00 0.70 0.00 0.00 55.95 56.92 1nq5 s SER 145 Cb -0.11 -1.33 0.68 0.00 -1.71 0.00 0.00 66.02 63.54 1nq5 s SER 145 CO 0.11 0.30 1.57 -3.20 1.20 0.00 0.00 173.24 173.22 1nq5 n ASN 146 N 2.64 4.52 0.00 5.45 4.05 -0.68 -0.50 115.26 130.74 1nq5 n ASN 146 Ca -0.18 -2.45 0.00 0.00 0.45 0.00 0.00 54.58 52.40 1nq5 n ASN 146 Cb 0.53 -0.57 0.00 0.00 1.23 0.00 0.00 39.78 40.97 1nq5 n ASN 146 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1nq5 n ALA 147 N 0.99 0.00 -2.60 5.20 0.00 -1.26 -4.81 120.51 118.03 1nq5 n ALA 147 Ca 0.24 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.46 1nq5 n ALA 147 Cb 0.86 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.25 1nq5 n ALA 147 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1nq5 s SER 148 N -4.00 4.93 0.44 0.00 1.04 -1.26 -2.87 113.70 111.97 1nq5 s SER 148 Ca 0.00 -0.60 0.12 0.00 0.48 0.00 0.00 55.95 55.95 1nq5 s SER 148 Cb 0.00 -0.92 0.96 0.00 0.10 0.00 0.00 66.02 66.16 1nq5 s SER 148 CO 0.00 -0.20 2.01 0.77 0.98 0.00 0.00 173.24 176.80 1nq5 h SER 149 N 1.55 0.15 -0.31 7.02 4.64 -1.88 -0.84 113.55 123.87 1nq5 h SER 149 Ca -0.45 -0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 60.80 1nq5 h SER 149 Cb 1.25 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 1nq5 h SER 149 CO 0.61 0.24 -0.01 0.74 -0.87 0.00 0.00 176.83 177.53 1nq5 h THR 150 N 0.16 1.26 -0.50 2.95 2.02 -1.95 -0.73 112.91 116.12 1nq5 h THR 150 Ca 0.04 -0.98 -0.05 0.00 0.77 0.00 0.00 66.41 66.18 1nq5 h THR 150 Cb 0.21 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 1nq5 h THR 150 CO 0.01 0.32 0.10 0.74 0.37 0.00 0.00 175.52 177.06 1nq5 h THR 151 N 0.36 1.22 0.00 3.16 2.02 -1.74 -0.18 112.91 117.74 1nq5 h THR 151 Ca 0.09 -0.81 -0.03 0.00 0.77 0.00 0.00 66.41 66.43 1nq5 h THR 151 Cb 0.47 0.73 -0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1nq5 h THR 151 CO 0.02 0.30 -0.14 0.78 0.37 0.00 0.00 175.52 176.84 1nq5 h ASN 152 N 0.74 0.00 0.14 4.18 2.35 -0.89 0.48 115.58 122.59 1nq5 h ASN 152 Ca 0.16 0.00 -0.31 0.00 -0.55 0.00 0.00 56.30 55.61 1nq5 h ASN 152 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.68 1nq5 h ASN 152 CO 0.00 0.14 -1.56 0.00 -1.65 0.00 0.00 177.43 174.37 1nq5 h LEU 154 N -0.14 -0.02 -0.60 0.00 5.85 -0.95 -3.38 115.31 116.06 1nq5 h LEU 154 Ca -0.32 -0.64 0.12 0.00 0.84 0.00 0.00 57.88 57.88 1nq5 h LEU 154 Cb 1.89 0.01 -0.10 0.00 0.37 0.00 0.00 40.66 42.83 1nq5 h LEU 154 CO 0.10 0.65 0.00 0.00 -0.34 0.00 0.00 178.44 178.85 1nq5 h ALA 155 N 0.22 0.59 -0.18 1.25 0.00 -1.12 -0.30 119.26 119.71 1nq5 h ALA 155 Ca -0.00 0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1nq5 h ALA 155 Cb 0.66 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 1nq5 h ALA 155 CO 0.00 -0.39 -0.16 -1.35 0.00 0.00 0.00 179.25 177.35 1nq5 h PRO 156 N 0.12 -0.17 0.00 0.00 0.11 -1.75 0.87 132.00 131.16 1nq5 h PRO 156 Ca 0.31 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.43 1nq5 h PRO 156 Cb 0.50 0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.65 1nq5 h PRO 156 CO -0.51 -0.12 -0.18 1.97 -0.21 0.00 0.00 178.00 178.95 1nq5 n PHE 157 N -5.32 0.75 0.04 0.65 1.16 -1.09 -3.04 117.46 110.62 1nq5 n PHE 157 Ca -0.02 0.22 -0.12 0.00 -1.87 0.00 0.00 57.45 55.66 1nq5 n PHE 157 Cb 0.23 -0.82 -0.01 0.00 -1.61 0.00 0.00 39.48 37.27 1nq5 n PHE 157 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1nq5 h ALA 158 N 2.56 0.48 -0.16 1.98 0.00 -0.50 -2.04 119.26 121.58 1nq5 h ALA 158 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1nq5 h ALA 158 Cb 0.72 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1nq5 h ALA 158 CO 0.00 0.76 0.09 -0.22 0.00 0.00 0.00 179.25 179.88 1nq5 h LYS 159 N 0.31 0.19 0.19 0.00 3.64 -0.76 -1.52 116.57 118.62 1nq5 h LYS 159 Ca -0.05 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1nq5 h LYS 159 Cb 1.40 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 1nq5 h LYS 159 CO 0.14 0.13 -0.09 0.28 -2.27 0.00 0.00 179.45 177.64 1nq5 h VAL 160 N 0.20 0.85 -0.25 2.00 2.07 -1.48 -1.30 116.25 118.33 1nq5 h VAL 160 Ca 0.06 -0.13 0.06 0.00 0.82 0.00 0.00 66.70 67.50 1nq5 h VAL 160 Cb -0.01 0.93 -0.06 0.00 -1.52 0.00 0.00 31.29 30.63 1nq5 h VAL 160 CO -0.03 0.03 -0.11 -0.07 0.02 0.00 0.00 177.57 177.42 1nq5 h LEU 161 N -0.31 -0.37 -0.11 2.57 3.38 -1.29 0.16 115.31 119.34 1nq5 h LEU 161 Ca -0.03 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1nq5 h LEU 161 Cb 0.24 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1nq5 h LEU 161 CO 0.04 -0.14 0.04 -0.74 0.09 0.00 0.00 178.44 177.73 1nq5 h HIS 162 N -0.07 0.18 -0.62 1.13 2.76 -1.23 0.56 115.15 117.86 1nq5 h HIS 162 Ca 0.13 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.25 1nq5 h HIS 162 Cb 0.27 -0.05 -0.03 0.00 1.55 0.00 0.00 27.41 29.15 1nq5 h HIS 162 CO -0.29 0.28 0.23 0.93 -1.30 0.00 0.00 177.93 177.79 1nq5 h GLU 163 N 0.02 0.91 0.01 5.26 5.08 -1.01 0.22 114.58 125.07 1nq5 h GLU 163 Ca 0.04 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1nq5 h GLU 163 Cb 0.18 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1nq5 h GLU 163 CO -0.00 0.76 -0.01 0.37 -1.00 0.00 0.00 179.01 179.13 1nq5 h GLN 164 N 0.89 -0.01 0.00 2.33 5.75 -0.51 -3.42 115.11 120.14 1nq5 h GLN 164 Ca 0.21 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.71 1nq5 h GLN 164 Cb 0.20 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.75 1nq5 h GLN 164 CO -0.02 0.63 -0.43 1.19 -2.65 0.00 0.00 178.83 177.56 1nq5 n PHE 165 N -4.69 0.00 -0.79 3.99 3.72 0.19 -4.98 117.46 114.89 1nq5 n PHE 165 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 1nq5 n PHE 165 Cb 0.32 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.83 1nq5 n PHE 165 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nq5 n GLY 166 N 1.37 -3.78 3.53 1.37 0.00 0.75 -1.96 105.19 106.48 1nq5 n GLY 166 Ca 0.00 -0.67 -0.43 0.00 0.00 0.00 0.00 46.02 44.93 1nq5 n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nq5 s ILE 167 N -0.07 4.85 -0.04 -0.61 1.01 -1.26 -1.15 121.20 123.93 1nq5 s ILE 167 Ca 0.00 0.24 -0.22 0.00 0.00 0.00 0.00 60.65 60.67 1nq5 s ILE 167 Cb 0.00 -4.17 -0.16 0.00 0.01 0.00 0.00 42.46 38.14 1nq5 s ILE 167 CO 0.00 -0.52 0.95 0.58 0.00 0.00 0.00 174.94 175.95 1nq5 h VAL 168 N 5.82 0.81 -2.03 2.92 2.07 -1.57 -3.48 116.25 120.80 1nq5 h VAL 168 Ca -0.26 -1.01 0.06 0.00 0.82 0.00 0.00 66.70 66.31 1nq5 h VAL 168 Cb 1.10 1.33 -0.18 0.00 -1.52 0.00 0.00 31.29 32.02 1nq5 h VAL 168 CO 0.88 0.20 0.44 0.00 0.02 0.00 0.00 177.57 179.11 1nq5 s ARG 169 N -3.68 0.81 0.18 1.57 1.70 -1.23 -4.85 118.95 113.44 1nq5 s ARG 169 Ca -0.13 -0.07 -0.22 0.00 -0.47 0.00 0.00 55.73 54.84 1nq5 s ARG 169 Cb 0.01 0.38 0.06 0.00 -0.57 0.00 0.00 34.95 34.83 1nq5 s ARG 169 CO 0.49 -0.31 0.61 0.20 -1.08 0.00 0.00 175.30 175.22 1nq5 s GLY 170 N -1.81 -0.52 0.01 3.88 0.00 0.29 -1.17 107.32 108.00 1nq5 s GLY 170 Ca -0.00 0.34 0.03 0.00 0.00 0.00 0.00 44.72 45.09 1nq5 s GLY 170 CO -0.03 0.10 -0.10 1.06 0.00 0.00 0.00 173.10 174.14 1nq5 s MET 171 N -3.78 0.76 0.15 2.90 -1.94 0.57 -2.05 119.30 115.91 1nq5 s MET 171 Ca 0.03 -0.47 0.04 0.00 -1.71 0.00 0.00 55.69 53.58 1nq5 s MET 171 Cb -0.02 -0.72 -0.04 0.00 2.01 0.00 0.00 34.83 36.06 1nq5 s MET 171 CO -0.10 0.19 -0.10 0.00 -0.01 0.00 0.00 175.02 175.00 1nq5 s MET 172 N -0.57 1.08 -0.04 2.03 0.23 0.07 -0.64 119.30 121.46 1nq5 s MET 172 Ca 0.02 -1.47 -0.02 0.00 -1.03 0.00 0.00 55.69 53.19 1nq5 s MET 172 Cb -0.05 -0.63 0.03 0.00 -1.53 0.00 0.00 34.83 32.65 1nq5 s MET 172 CO 0.00 0.07 0.09 0.99 -2.03 0.00 0.00 175.02 174.14 1nq5 s THR 173 N -3.32 -0.05 -0.25 3.16 2.01 -0.74 -1.38 115.64 115.06 1nq5 s THR 173 Ca 0.17 0.18 -0.05 0.00 0.31 0.00 0.00 61.69 62.31 1nq5 s THR 173 Cb 0.03 -0.17 0.00 0.00 0.01 0.00 0.00 72.50 72.37 1nq5 s THR 173 CO 0.01 0.08 0.01 0.28 -0.69 0.00 0.00 174.62 174.31 1nq5 s THR 174 N 1.06 3.63 -0.48 -0.82 -1.32 -0.73 -1.49 115.64 115.49 1nq5 s THR 174 Ca -0.08 -0.60 -0.26 0.00 -1.21 0.00 0.00 61.69 59.54 1nq5 s THR 174 Cb -0.11 -2.76 0.03 0.00 -1.51 0.00 0.00 72.50 68.14 1nq5 s THR 174 CO -0.04 0.26 0.96 -0.69 -2.21 0.00 0.00 174.62 172.90 1nq5 s VAL 175 N 1.48 4.41 -0.07 5.08 1.01 -0.89 -0.93 120.40 130.50 1nq5 s VAL 175 Ca 0.04 0.74 0.04 0.00 0.00 0.00 0.00 61.98 62.79 1nq5 s VAL 175 Cb -0.16 -4.48 -0.02 0.00 0.00 0.00 0.00 36.38 31.72 1nq5 s VAL 175 CO -0.01 -0.92 -0.17 -2.28 0.00 0.00 0.00 175.10 171.72 1nq5 s HIS 176 N 3.92 2.64 0.82 5.22 5.04 -0.28 -1.93 115.29 130.72 1nq5 s HIS 176 Ca 0.38 -0.40 -0.12 0.00 -1.54 0.00 0.00 55.06 53.38 1nq5 s HIS 176 Cb -0.10 -1.66 0.09 0.00 0.04 0.00 0.00 32.58 30.95 1nq5 s HIS 176 CO 0.26 0.00 1.16 -1.12 -2.34 0.00 0.00 174.74 172.70 1nq5 s SER 177 N -0.37 3.65 0.59 9.88 0.01 -1.23 -1.56 113.70 124.67 1nq5 s SER 177 Ca 0.03 2.20 -0.16 0.00 1.31 0.00 0.00 55.95 59.34 1nq5 s SER 177 Cb -0.12 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.50 1nq5 s SER 177 CO 0.02 -2.62 1.05 -0.72 0.41 0.00 0.00 173.24 171.38 1nq5 s TYR 178 N -2.43 3.04 0.33 2.43 -0.85 -0.84 -4.74 117.35 114.28 1nq5 s TYR 178 Ca 0.69 1.50 0.03 0.00 -0.52 0.00 0.00 57.07 58.77 1nq5 s TYR 178 Cb -0.24 -2.98 -0.05 0.00 0.38 0.00 0.00 41.96 39.06 1nq5 s TYR 178 CO 0.53 -1.04 0.08 0.95 -1.52 0.00 0.00 175.55 174.55 1nq5 s THR 179 N -2.48 0.91 -1.58 -3.49 -4.23 -1.26 -4.73 115.64 98.78 1nq5 s THR 179 Ca 0.63 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 59.20 1nq5 s THR 179 Cb -0.15 -2.67 0.13 0.00 1.34 0.00 0.00 72.50 71.15 1nq5 s THR 179 CO 0.37 0.00 0.99 0.59 -0.54 0.00 0.00 174.62 176.03 1nq5 n ASN 180 N -0.76 0.00 -0.05 3.99 3.02 -1.26 -1.53 115.26 118.67 1nq5 n ASN 180 Ca -0.02 0.09 0.14 0.00 -0.03 0.00 0.00 54.58 54.76 1nq5 n ASN 180 Cb 0.66 -0.21 0.59 0.00 -0.61 0.00 0.00 39.78 40.21 1nq5 n ASN 180 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1nq5 n ASP 181 N -1.21 0.27 -1.14 6.41 2.03 -1.26 -4.86 116.55 116.79 1nq5 n ASP 181 Ca 0.03 -0.18 0.00 0.00 0.52 0.00 0.00 54.79 55.16 1nq5 n ASP 181 Cb 0.04 -0.17 0.00 0.00 -0.72 0.00 0.00 41.12 40.27 1nq5 n ASP 181 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1nq5 n GLN 182 N -1.23 2.13 -4.23 -0.67 6.02 -0.58 -5.01 117.38 113.81 1nq5 n GLN 182 Ca 0.11 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.93 1nq5 n GLN 182 Cb 0.29 0.00 -0.13 0.00 1.02 0.00 0.00 30.24 31.42 1nq5 n GLN 182 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1nq5 s ARG 183 N 1.48 0.71 -0.02 -1.09 1.81 -1.21 -5.03 118.95 115.60 1nq5 s ARG 183 Ca 0.00 -0.64 -0.23 0.00 -1.72 0.00 0.00 55.73 53.15 1nq5 s ARG 183 Cb 0.00 -0.65 -0.16 0.00 -0.45 0.00 0.00 34.95 33.70 1nq5 s ARG 183 CO 0.00 0.16 1.04 0.82 -0.68 0.00 0.00 175.30 176.64 1nq5 h ILE 184 N 4.61 0.69 -3.27 1.52 2.04 -1.90 0.21 117.51 121.41 1nq5 h ILE 184 Ca -0.35 -0.81 -0.41 0.00 1.00 0.00 0.00 64.86 64.30 1nq5 h ILE 184 Cb 1.19 1.07 -0.39 0.00 -0.74 0.00 0.00 36.82 37.96 1nq5 h ILE 184 CO 0.44 0.15 -0.75 -0.76 0.00 0.00 0.00 178.15 177.23 1nq5 s LEU 185 N -9.27 0.36 0.00 1.44 1.43 -1.26 -3.86 118.68 107.52 1nq5 s LEU 185 Ca -0.13 -0.04 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 1nq5 s LEU 185 Cb 0.01 -0.28 0.00 0.00 0.03 0.00 0.00 46.19 45.95 1nq5 s LEU 185 CO 0.49 -0.23 0.00 0.47 0.23 0.00 0.00 176.35 177.31 1nq5 n ASP 186 N 5.23 0.00 -4.20 2.29 9.92 -1.22 -4.81 116.55 123.76 1nq5 n ASP 186 Ca -0.05 0.00 -0.12 0.00 -0.53 0.00 0.00 54.79 54.09 1nq5 n ASP 186 Cb 0.50 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.88 1nq5 n ASP 186 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1nq5 s LEU 187 N 0.00 2.52 0.40 0.64 1.43 -0.04 -4.99 118.68 118.64 1nq5 s LEU 187 Ca 0.00 -1.00 -0.26 0.00 -1.03 0.00 0.00 54.13 51.84 1nq5 s LEU 187 Cb 0.00 -0.20 -0.10 0.00 0.03 0.00 0.00 46.19 45.92 1nq5 s LEU 187 CO 0.00 -0.40 1.27 -2.65 0.23 0.00 0.00 176.35 174.80 1nq5 n PRO 188 N -0.10 1.97 -3.61 1.29 -0.02 -1.26 -4.46 135.00 128.81 1nq5 n PRO 188 Ca -0.11 0.70 -0.13 0.00 -2.02 0.00 0.00 63.50 61.94 1nq5 n PRO 188 Cb 0.61 -2.37 -0.07 0.00 -0.02 0.00 0.00 33.50 31.65 1nq5 n PRO 188 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1nq5 s HIS 190 N -1.18 -0.64 0.56 6.00 2.46 -1.26 -4.92 115.29 116.31 1nq5 s HIS 190 Ca 0.60 1.45 0.24 0.00 0.47 0.00 0.00 55.06 57.81 1nq5 s HIS 190 Cb -0.52 0.34 1.57 0.00 -0.13 0.00 0.00 32.58 33.83 1nq5 s HIS 190 CO 0.59 -0.38 2.19 1.57 -2.47 0.00 0.00 174.74 176.24 1nq5 h LYS 191 N 4.19 0.00 -4.58 2.88 2.10 -1.98 -3.34 116.57 115.84 1nq5 h LYS 191 Ca -0.27 0.00 -0.70 0.00 -2.00 0.00 0.00 60.65 57.67 1nq5 h LYS 191 Cb 1.16 0.00 -0.21 0.00 -0.90 0.00 0.00 32.23 32.28 1nq5 h LYS 191 CO 0.15 0.00 -0.46 0.34 -2.00 0.00 0.00 179.45 177.48 1nq5 s ASP 192 N -6.49 6.01 0.50 7.07 -1.08 -1.26 -4.95 116.67 116.47 1nq5 s ASP 192 Ca -0.05 -0.77 0.34 0.00 -0.52 0.00 0.00 52.55 51.55 1nq5 s ASP 192 Cb 0.16 -2.13 1.70 0.00 -1.46 0.00 0.00 42.92 41.19 1nq5 s ASP 192 CO 0.60 -0.37 2.03 -0.07 0.52 0.00 0.00 175.17 177.88 1nq5 h LEU 193 N 8.55 0.00 0.17 -1.34 3.38 -1.99 -2.04 115.31 122.04 1nq5 h LEU 193 Ca -0.28 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.43 1nq5 h LEU 193 Cb 1.13 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.90 1nq5 h LEU 193 CO 0.69 0.00 -1.22 0.03 0.09 0.00 0.00 178.44 178.03 1nq5 h ARG 194 N 0.00 0.36 0.00 1.13 2.47 -1.92 -3.27 114.38 113.15 1nq5 h ARG 194 Ca 0.00 -0.61 0.00 0.00 -1.26 0.00 0.00 59.98 58.11 1nq5 h ARG 194 Cb 0.17 0.23 0.00 0.00 -1.65 0.00 0.00 29.97 28.72 1nq5 h ARG 194 CO 0.00 1.29 0.00 0.54 0.56 0.00 0.00 179.97 182.36 1nq5 n ARG 195 N -3.92 0.12 0.24 0.04 1.74 -0.83 -2.18 116.66 111.86 1nq5 n ARG 195 Ca -0.18 0.15 0.13 0.00 -0.77 0.00 0.00 57.85 57.18 1nq5 n ARG 195 Cb 0.94 -1.50 0.35 0.00 -1.02 0.00 0.00 32.46 31.23 1nq5 n ARG 195 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1nq5 h ALA 196 N 2.74 0.99 -2.28 7.54 0.00 -1.44 -3.20 119.26 123.61 1nq5 h ALA 196 Ca 0.00 -0.03 -0.46 0.00 0.00 0.00 0.00 54.91 54.42 1nq5 h ALA 196 Cb 0.25 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1nq5 h ALA 196 CO 0.00 0.04 0.34 1.03 0.00 0.00 0.00 179.25 180.67 1nq5 s ARG 197 N -3.37 4.42 -0.49 0.00 1.81 -0.93 -0.86 118.95 119.52 1nq5 s ARG 197 Ca 0.05 1.24 -0.42 0.00 -1.72 0.00 0.00 55.73 54.87 1nq5 s ARG 197 Cb 0.07 -2.52 -0.18 0.00 -0.45 0.00 0.00 34.95 31.87 1nq5 s ARG 197 CO 0.63 0.13 2.07 0.00 -0.68 0.00 0.00 175.30 177.46 1nq5 n ALA 198 N 0.01 0.21 -0.36 2.13 0.00 -1.26 -4.39 120.51 116.85 1nq5 n ALA 198 Ca 0.04 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1nq5 n ALA 198 Cb 0.52 -2.00 0.15 0.00 0.00 0.00 0.00 19.45 18.11 1nq5 n ALA 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nq5 h ALA 199 N 8.73 1.35 -0.23 0.00 0.00 -0.69 -2.82 119.26 125.61 1nq5 h ALA 199 Ca -0.09 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1nq5 h ALA 199 Cb 1.36 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1nq5 h ALA 199 CO 1.06 0.55 0.00 0.00 0.00 0.00 0.00 179.25 180.86 1nq5 n ALA 200 N -2.38 2.50 -0.03 0.00 0.00 -1.26 -4.10 120.51 115.23 1nq5 n ALA 200 Ca 0.13 -0.54 0.01 0.00 0.00 0.00 0.00 53.44 53.04 1nq5 n ALA 200 Cb 0.09 -1.05 -0.10 0.00 0.00 0.00 0.00 19.45 18.39 1nq5 n ALA 200 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1nq5 n GLU 201 N 0.37 1.09 -4.28 0.00 -0.58 -1.07 -4.71 120.64 111.46 1nq5 n GLU 201 Ca 0.15 -0.07 -0.15 0.00 -0.42 0.00 0.00 57.16 56.66 1nq5 n GLU 201 Cb 0.31 -1.32 -0.10 0.00 -0.57 0.00 0.00 31.44 29.76 1nq5 n GLU 201 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1nq5 s SER 202 N -3.98 1.02 -0.29 1.62 0.01 -1.22 -5.02 113.70 105.84 1nq5 s SER 202 Ca -0.05 -1.35 -0.20 0.00 1.31 0.00 0.00 55.95 55.66 1nq5 s SER 202 Cb 0.06 0.19 -0.01 0.00 0.21 0.00 0.00 66.02 66.47 1nq5 s SER 202 CO 0.54 -0.72 0.61 -0.63 0.41 0.00 0.00 173.24 173.44 1nq5 s ILE 203 N -3.81 4.97 -0.33 1.44 1.01 -1.26 -4.20 121.20 119.02 1nq5 s ILE 203 Ca 0.36 0.86 0.00 0.00 0.00 0.00 0.00 60.65 61.87 1nq5 s ILE 203 Cb 0.07 -3.96 0.08 0.00 0.01 0.00 0.00 42.46 38.66 1nq5 s ILE 203 CO 0.12 -0.09 0.04 -0.63 0.00 0.00 0.00 174.94 174.38 1nq5 s ILE 204 N 2.54 2.72 0.34 2.92 1.01 0.13 -4.95 121.20 125.92 1nq5 s ILE 204 Ca 0.24 -1.84 -0.28 0.00 0.00 0.00 0.00 60.65 58.77 1nq5 s ILE 204 Cb -0.15 -2.76 -0.09 0.00 0.01 0.00 0.00 42.46 39.47 1nq5 s ILE 204 CO 0.11 -0.36 1.21 -2.84 0.00 0.00 0.00 174.94 173.07 1nq5 s PRO 205 N 1.11 4.33 0.00 2.79 0.02 -1.26 -0.72 135.00 141.26 1nq5 s PRO 205 Ca 0.01 2.00 0.00 0.00 0.02 0.00 0.00 61.00 63.03 1nq5 s PRO 205 Cb -0.20 -2.98 0.00 0.00 0.02 0.00 0.00 34.50 31.34 1nq5 s PRO 205 CO -0.04 -0.13 0.00 -2.37 -0.33 0.00 0.00 177.00 174.12 1nq5 n THR 206 N 0.66 0.00 -2.59 0.99 5.66 0.65 -4.80 114.28 114.86 1nq5 n THR 206 Ca 0.01 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.77 1nq5 n THR 206 Cb 0.44 0.00 0.03 0.00 -1.55 0.00 0.00 70.33 69.25 1nq5 n THR 206 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1nq5 s THR 207 N -2.88 3.41 -0.28 1.09 -4.23 -1.26 -1.17 115.64 110.31 1nq5 s THR 207 Ca 0.00 -0.30 -0.16 0.00 -1.18 0.00 0.00 61.69 60.05 1nq5 s THR 207 Cb 0.00 -3.32 0.09 0.00 1.34 0.00 0.00 72.50 70.61 1nq5 s THR 207 CO 0.00 -0.28 0.73 0.28 -0.54 0.00 0.00 174.62 174.81 1nq5 s THR 208 N -2.85 0.00 -2.40 3.99 -1.32 -1.26 -4.33 115.64 107.47 1nq5 s THR 208 Ca 0.54 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 61.26 1nq5 s THR 208 Cb -0.10 -1.00 0.15 0.00 -1.51 0.00 0.00 72.50 70.04 1nq5 s THR 208 CO 0.42 0.00 1.28 0.61 -2.21 0.00 0.00 174.62 174.71 1nq5 n GLY 209 N 4.20 0.31 0.31 6.08 0.00 -1.26 -4.52 105.19 110.30 1nq5 n GLY 209 Ca -0.20 -0.61 -0.09 0.00 0.00 0.00 0.00 46.02 45.12 1nq5 n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nq5 h ALA 210 N 4.21 -0.24 -0.94 4.61 0.00 -1.95 0.64 119.26 125.60 1nq5 h ALA 210 Ca 0.00 0.05 0.28 0.00 0.00 0.00 0.00 54.91 55.24 1nq5 h ALA 210 Cb 0.79 0.57 -0.15 0.00 0.00 0.00 0.00 17.79 19.00 1nq5 h ALA 210 CO 0.00 -0.73 0.34 0.00 0.00 0.00 0.00 179.25 178.87 1nq5 h ALA 211 N 0.63 1.54 0.09 0.00 0.00 -1.90 0.29 119.26 119.91 1nq5 h ALA 211 Ca 0.12 0.23 -0.34 0.00 0.00 0.00 0.00 54.91 54.92 1nq5 h ALA 211 Cb 0.50 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1nq5 h ALA 211 CO -0.39 -0.54 -1.88 1.63 0.00 0.00 0.00 179.25 178.08 1nq5 n LYS 212 N -5.20 0.71 0.10 0.00 5.02 -0.86 -4.09 118.16 113.85 1nq5 n LYS 212 Ca 0.26 0.32 0.20 0.00 -2.02 0.00 0.00 58.31 57.07 1nq5 n LYS 212 Cb 0.83 -1.71 0.75 0.00 -0.02 0.00 0.00 35.03 34.88 1nq5 n LYS 212 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nq5 h ALA 213 N -0.07 2.11 -0.72 7.82 0.00 0.10 0.24 119.26 128.75 1nq5 h ALA 213 Ca -0.42 -0.01 0.21 0.00 0.00 0.00 0.00 54.91 54.69 1nq5 h ALA 213 Cb 1.87 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.66 1nq5 h ALA 213 CO 0.01 -0.60 0.54 0.28 0.00 0.00 0.00 179.25 179.48 1nq5 h VAL 214 N 0.00 0.59 0.00 0.00 2.07 -1.11 0.19 116.25 117.98 1nq5 h VAL 214 Ca 0.18 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.70 1nq5 h VAL 214 Cb 0.98 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1nq5 h VAL 214 CO -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 177.57 177.58 1nq5 h ALA 215 N 1.60 1.05 0.00 1.67 0.00 -0.71 0.75 119.26 123.62 1nq5 h ALA 215 Ca 0.34 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.16 1nq5 h ALA 215 Cb 1.41 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 1nq5 h ALA 215 CO -0.00 0.01 -0.42 -0.07 0.00 0.00 0.00 179.25 178.77 1nq5 h LEU 216 N 0.00 0.00 0.00 0.00 3.38 -0.81 -2.77 115.31 115.11 1nq5 h LEU 216 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1nq5 h LEU 216 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1nq5 h LEU 216 CO 0.00 0.42 -1.21 1.33 0.09 0.00 0.00 178.44 179.07 1nq5 n VAL 217 N -3.47 0.00 -3.32 1.22 0.24 -0.79 -4.74 118.33 107.48 1nq5 n VAL 217 Ca 0.00 -0.25 -0.25 0.00 -2.04 0.00 0.00 64.34 61.80 1nq5 n VAL 217 Cb 0.57 0.46 -0.08 0.00 -1.47 0.00 0.00 33.84 33.32 1nq5 n VAL 217 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1nq5 n LEU 218 N -1.70 0.74 -0.37 1.34 4.77 0.19 -4.64 117.00 117.33 1nq5 n LEU 218 Ca -0.01 -4.76 0.30 0.00 -0.03 0.00 0.00 56.01 51.51 1nq5 n LEU 218 Cb 0.25 0.33 0.57 0.00 -2.33 0.00 0.00 43.42 42.23 1nq5 n LEU 218 CO 0.22 2.00 1.15 -0.65 -1.33 0.00 0.00 177.39 178.78 1nq5 h PRO 219 N 4.50 0.16 0.00 3.23 0.11 -1.72 0.94 132.00 139.21 1nq5 h PRO 219 Ca 0.14 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1nq5 h PRO 219 Cb 0.85 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1nq5 h PRO 219 CO 0.51 0.10 0.00 0.39 -0.21 0.00 0.00 178.00 178.80 1nq5 n GLU 220 N -4.96 0.14 -0.21 1.05 1.02 -1.26 -1.38 120.64 115.04 1nq5 n GLU 220 Ca 0.35 0.61 0.11 0.00 -0.02 0.00 0.00 57.16 58.21 1nq5 n GLU 220 Cb 1.22 -1.93 0.25 0.00 -0.02 0.00 0.00 31.44 30.96 1nq5 n GLU 220 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1nq5 n LEU 221 N -2.22 3.27 -4.72 -4.62 4.77 0.33 -4.92 117.00 108.88 1nq5 n LEU 221 Ca -0.01 -1.47 -0.42 0.00 -0.03 0.00 0.00 56.01 54.08 1nq5 n LEU 221 Cb 0.06 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 40.84 1nq5 n LEU 221 CO 0.10 0.73 1.35 1.17 -1.33 0.00 0.00 177.39 179.41 1nq5 n LYS 222 N 1.34 2.74 -0.91 3.23 4.81 -0.48 -1.54 118.16 127.36 1nq5 n LYS 222 Ca 0.20 0.99 0.00 0.00 -0.87 0.00 0.00 58.31 58.62 1nq5 n LYS 222 Cb 0.56 -2.82 0.00 0.00 0.02 0.00 0.00 35.03 32.79 1nq5 n LYS 222 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1nq5 n GLY 223 N 3.64 0.49 0.00 3.14 0.00 -1.26 -4.86 105.19 106.35 1nq5 n GLY 223 Ca 0.15 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.26 1nq5 n GLY 223 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nq5 n LYS 224 N -1.80 0.80 -4.34 1.61 5.02 -0.59 -4.99 118.16 113.87 1nq5 n LYS 224 Ca 0.00 -0.07 -0.23 0.00 -2.02 0.00 0.00 58.31 55.98 1nq5 n LYS 224 Cb 0.09 -1.40 -0.13 0.00 -0.02 0.00 0.00 35.03 33.57 1nq5 n LYS 224 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1nq5 s LEU 225 N -3.47 2.27 0.05 -0.35 1.43 -1.25 -0.55 118.68 116.80 1nq5 s LEU 225 Ca 0.01 -0.64 -0.10 0.00 -1.03 0.00 0.00 54.13 52.38 1nq5 s LEU 225 Cb 0.13 -0.84 0.00 0.00 0.03 0.00 0.00 46.19 45.51 1nq5 s LEU 225 CO 0.76 0.06 0.21 0.21 0.23 0.00 0.00 176.35 177.82 1nq5 s ASN 226 N -1.72 0.03 0.17 2.29 3.84 -0.87 -4.29 114.94 114.40 1nq5 s ASN 226 Ca 0.05 -0.42 -0.23 0.00 0.21 0.00 0.00 52.86 52.47 1nq5 s ASN 226 Cb -0.10 0.31 0.07 0.00 -0.55 0.00 0.00 41.25 40.99 1nq5 s ASN 226 CO 0.03 -0.61 1.00 -0.83 -2.79 0.00 0.00 177.10 173.91 1nq5 s GLY 227 N -2.29 -0.05 0.34 1.21 0.00 -1.26 -0.75 107.32 104.52 1nq5 s GLY 227 Ca -0.02 -0.11 0.07 0.00 0.00 0.00 0.00 44.72 44.66 1nq5 s GLY 227 CO -0.06 1.10 0.30 1.15 0.00 0.00 0.00 173.10 175.60 1nq5 n MET 228 N -0.58 0.44 -4.19 2.90 0.00 -0.48 -4.56 117.12 110.65 1nq5 n MET 228 Ca -0.05 -3.33 -0.14 0.00 0.00 0.00 0.00 57.70 54.18 1nq5 n MET 228 Cb 0.60 2.77 -0.11 0.00 0.00 0.00 0.00 33.22 36.48 1nq5 n MET 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1nq5 s ALA 229 N -3.33 1.18 -0.28 3.17 0.00 -0.32 -1.78 121.76 120.41 1nq5 s ALA 229 Ca 0.40 -1.27 -0.04 0.00 0.00 0.00 0.00 51.96 51.05 1nq5 s ALA 229 Cb 0.02 0.04 0.09 0.00 0.00 0.00 0.00 23.12 23.28 1nq5 s ALA 229 CO 0.28 -0.07 0.12 -1.64 0.00 0.00 0.00 175.76 174.45 1nq5 s MET 230 N -3.10 0.26 0.20 0.00 -1.94 -0.11 -0.25 119.30 114.36 1nq5 s MET 230 Ca 0.09 -0.55 -0.30 0.00 -1.71 0.00 0.00 55.69 53.22 1nq5 s MET 230 Cb -0.01 -1.36 -0.08 0.00 2.01 0.00 0.00 34.83 35.39 1nq5 s MET 230 CO -0.00 -0.97 1.10 1.03 -0.01 0.00 0.00 175.02 176.16 1nq5 s ARG 231 N 2.03 4.61 0.26 2.03 1.81 0.10 -1.13 118.95 128.67 1nq5 s ARG 231 Ca 0.08 1.73 0.02 0.00 -1.72 0.00 0.00 55.73 55.84 1nq5 s ARG 231 Cb -0.16 -3.26 -0.05 0.00 -0.45 0.00 0.00 34.95 31.03 1nq5 s ARG 231 CO -0.32 0.12 0.08 0.14 -0.68 0.00 0.00 175.30 174.64 1nq5 s VAL 232 N -0.47 0.68 -0.07 3.52 -7.23 -0.60 0.21 120.40 116.43 1nq5 s VAL 232 Ca 0.48 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.62 1nq5 s VAL 232 Cb -0.30 -2.61 -0.12 0.00 0.56 0.00 0.00 36.38 33.91 1nq5 s VAL 232 CO 0.36 -0.05 1.95 -2.65 -0.31 0.00 0.00 175.10 174.40 1nq5 n PRO 233 N -0.48 1.00 -4.86 4.82 -0.02 -1.26 -3.21 135.00 131.00 1nq5 n PRO 233 Ca -0.01 -0.54 -0.26 0.00 -2.02 0.00 0.00 63.50 60.67 1nq5 n PRO 233 Cb 0.66 -1.79 -0.15 0.00 -0.02 0.00 0.00 33.50 32.20 1nq5 n PRO 233 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1nq5 s THR 234 N 2.23 1.60 0.13 3.45 -4.23 -1.26 -5.02 115.64 112.53 1nq5 s THR 234 Ca 0.31 -0.96 0.25 0.00 -1.18 0.00 0.00 61.69 60.11 1nq5 s THR 234 Cb 0.14 -1.35 0.26 0.00 1.34 0.00 0.00 72.50 72.89 1nq5 s THR 234 CO -0.00 0.36 1.85 1.55 -0.54 0.00 0.00 174.62 177.84 1nq5 h PRO 235 N 5.39 0.00 -1.88 3.99 0.13 -1.87 -2.24 132.00 135.52 1nq5 h PRO 235 Ca -0.40 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.81 1nq5 h PRO 235 Cb 1.15 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.08 1nq5 h PRO 235 CO 0.47 0.19 0.50 1.21 -0.23 0.00 0.00 178.00 180.13 1nq5 s ASN 236 N -6.13 -0.39 0.00 1.44 2.47 -1.26 -4.67 114.94 106.40 1nq5 s ASN 236 Ca 0.01 0.27 0.00 0.00 0.42 0.00 0.00 52.86 53.56 1nq5 s ASN 236 Cb 0.10 0.35 0.00 0.00 -1.45 0.00 0.00 41.25 40.25 1nq5 s ASN 236 CO 0.62 -0.47 0.00 0.52 -3.72 0.00 0.00 177.10 174.05 1nq5 n VAL 237 N 0.36 -0.26 -4.36 -5.21 0.31 -1.26 -4.88 118.33 103.03 1nq5 n VAL 237 Ca -0.10 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.03 1nq5 n VAL 237 Cb 0.59 -0.23 -0.09 0.00 -0.91 0.00 0.00 33.84 33.21 1nq5 n VAL 237 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1nq5 s SER 238 N -0.28 1.76 -0.12 4.52 0.01 0.99 -3.53 113.70 117.04 1nq5 s SER 238 Ca 0.00 -1.59 -0.11 0.00 1.31 0.00 0.00 55.95 55.56 1nq5 s SER 238 Cb 0.00 0.42 0.03 0.00 0.21 0.00 0.00 66.02 66.68 1nq5 s SER 238 CO 0.00 -0.91 0.32 0.54 0.41 0.00 0.00 173.24 173.60 1nq5 s VAL 239 N -3.52 -0.00 -0.13 3.43 0.11 -0.81 -0.99 120.40 118.49 1nq5 s VAL 239 Ca 0.34 0.01 -0.08 0.00 -2.93 0.00 0.00 61.98 59.32 1nq5 s VAL 239 Cb 0.04 -0.46 -0.04 0.00 -1.53 0.00 0.00 36.38 34.39 1nq5 s VAL 239 CO 0.18 0.00 0.15 -0.69 -3.33 0.00 0.00 175.10 171.42 1nq5 s VAL 240 N 0.26 5.47 -0.33 2.04 1.01 0.21 -2.09 120.40 126.97 1nq5 s VAL 240 Ca -0.01 0.24 0.01 0.00 0.00 0.00 0.00 61.98 62.22 1nq5 s VAL 240 Cb -0.03 -3.43 0.10 0.00 0.00 0.00 0.00 36.38 33.03 1nq5 s VAL 240 CO -0.00 0.58 0.09 -0.62 0.00 0.00 0.00 175.10 175.15 1nq5 s ASP 241 N -0.76 4.32 -0.20 3.32 2.15 -0.55 -0.52 116.67 124.43 1nq5 s ASP 241 Ca 0.14 -1.92 -0.09 0.00 0.43 0.00 0.00 52.55 51.11 1nq5 s ASP 241 Cb -0.12 -1.20 -0.04 0.00 -0.30 0.00 0.00 42.92 41.26 1nq5 s ASP 241 CO 0.03 -0.39 0.10 -0.22 -0.17 0.00 0.00 175.17 174.52 1nq5 s LEU 242 N 1.24 3.95 -0.13 -1.34 2.96 -0.15 -1.79 118.68 123.41 1nq5 s LEU 242 Ca 0.11 0.11 0.01 0.00 -0.22 0.00 0.00 54.13 54.13 1nq5 s LEU 242 Cb -0.18 -2.02 -0.01 0.00 0.50 0.00 0.00 46.19 44.48 1nq5 s LEU 242 CO -0.17 0.14 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.15 1nq5 s VAL 243 N 0.58 2.70 0.09 1.68 1.01 0.18 -0.95 120.40 125.69 1nq5 s VAL 243 Ca 0.05 -0.78 -0.13 0.00 0.00 0.00 0.00 61.98 61.12 1nq5 s VAL 243 Cb -0.12 -2.11 0.02 0.00 0.00 0.00 0.00 36.38 34.16 1nq5 s VAL 243 CO 0.01 0.53 0.30 0.00 0.00 0.00 0.00 175.10 175.94 1nq5 s ALA 244 N 0.43 -0.63 -0.20 5.51 0.00 -0.43 -0.31 121.76 126.13 1nq5 s ALA 244 Ca -0.12 -0.20 -0.10 0.00 0.00 0.00 0.00 51.96 51.54 1nq5 s ALA 244 Cb -0.16 0.50 -0.05 0.00 0.00 0.00 0.00 23.12 23.41 1nq5 s ALA 244 CO 0.06 -0.52 0.13 -1.21 0.00 0.00 0.00 175.76 174.21 1nq5 s GLU 245 N -3.39 4.17 0.13 0.00 0.41 -0.31 -1.06 118.70 118.66 1nq5 s GLU 245 Ca 0.01 -0.23 0.04 0.00 -0.41 0.00 0.00 54.97 54.38 1nq5 s GLU 245 Cb 0.02 -3.42 -0.04 0.00 -1.78 0.00 0.00 34.13 28.91 1nq5 s GLU 245 CO -0.09 0.28 0.12 -0.51 -0.49 0.00 0.00 175.26 174.57 1nq5 s LEU 246 N 0.42 3.80 0.11 1.80 1.02 0.12 -1.43 118.68 124.52 1nq5 s LEU 246 Ca 0.08 -0.09 -0.07 0.00 0.02 0.00 0.00 54.13 54.07 1nq5 s LEU 246 Cb -0.11 -2.44 -0.14 0.00 0.02 0.00 0.00 46.19 43.52 1nq5 s LEU 246 CO -0.01 0.11 1.26 -0.33 0.02 0.00 0.00 176.35 177.39 1nq5 h GLU 247 N 2.73 0.48 -6.27 1.70 5.08 -0.81 -3.46 114.58 114.03 1nq5 h GLU 247 Ca -0.47 -0.54 -0.52 0.00 -1.00 0.00 0.00 59.36 56.83 1nq5 h GLU 247 Cb 1.19 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.58 1nq5 h GLU 247 CO 0.64 1.18 -0.32 0.15 -1.00 0.00 0.00 179.01 179.66 1nq5 s LYS 248 N -3.24 3.51 0.23 2.33 1.02 -0.83 -5.06 119.74 117.71 1nq5 s LYS 248 Ca -0.07 -0.37 -0.30 0.00 0.02 0.00 0.00 55.97 55.25 1nq5 s LYS 248 Cb 0.08 -2.81 -0.09 0.00 -0.52 0.00 0.00 37.83 34.49 1nq5 s LYS 248 CO 0.88 0.36 0.94 -2.00 -0.92 0.00 0.00 175.35 174.62 1nq5 s GLU 249 N -3.55 4.85 0.28 1.68 2.56 -1.26 -4.74 118.70 118.52 1nq5 s GLU 249 Ca 0.38 1.49 -0.03 0.00 0.00 0.00 0.00 54.97 56.82 1nq5 s GLU 249 Cb -0.11 -3.28 -0.01 0.00 2.00 0.00 0.00 34.13 32.73 1nq5 s GLU 249 CO 0.30 0.50 0.36 0.14 -0.56 0.00 0.00 175.26 176.00 1nq5 s VAL 250 N -1.11 0.00 0.13 3.70 -7.23 -0.36 -5.04 120.40 110.50 1nq5 s VAL 250 Ca 0.41 -1.71 0.05 0.00 -1.81 0.00 0.00 61.98 58.92 1nq5 s VAL 250 Cb -0.26 -2.49 -0.04 0.00 0.56 0.00 0.00 36.38 34.15 1nq5 s VAL 250 CO 0.32 0.00 -0.11 0.42 -0.31 0.00 0.00 175.10 175.42 1nq5 s THR 251 N -3.60 1.14 0.20 5.32 -4.23 -1.26 -4.21 115.64 109.01 1nq5 s THR 251 Ca 0.32 -1.92 -0.10 0.00 -1.18 0.00 0.00 61.69 58.81 1nq5 s THR 251 Cb 0.02 -1.70 0.13 0.00 1.34 0.00 0.00 72.50 72.29 1nq5 s THR 251 CO 0.17 -0.66 1.75 0.58 -0.54 0.00 0.00 174.62 175.92 1nq5 h VAL 252 N 3.05 0.81 -0.68 2.29 2.07 -1.94 -0.92 116.25 120.94 1nq5 h VAL 252 Ca -0.37 -0.15 0.07 0.00 0.82 0.00 0.00 66.70 67.07 1nq5 h VAL 252 Cb 1.19 0.34 -0.06 0.00 -1.52 0.00 0.00 31.29 31.24 1nq5 h VAL 252 CO 0.59 0.08 0.37 -0.33 0.02 0.00 0.00 177.57 178.30 1nq5 h GLU 253 N 0.43 0.64 -0.31 1.57 3.07 -1.97 -0.52 114.58 117.49 1nq5 h GLU 253 Ca 0.29 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 59.10 1nq5 h GLU 253 Cb 0.33 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.08 1nq5 h GLU 253 CO -0.27 0.42 0.15 1.49 -1.40 0.00 0.00 179.01 179.40 1nq5 h GLU 254 N 0.66 0.45 -0.22 2.33 4.81 -1.69 -0.57 114.58 120.35 1nq5 h GLU 254 Ca 0.31 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.47 1nq5 h GLU 254 Cb 0.24 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1nq5 h GLU 254 CO -0.21 0.42 0.10 0.28 -0.73 0.00 0.00 179.01 178.87 1nq5 h VAL 255 N 0.37 1.15 -0.34 0.32 2.07 -0.65 -2.02 116.25 117.16 1nq5 h VAL 255 Ca 0.11 -0.46 -0.09 0.00 0.82 0.00 0.00 66.70 67.08 1nq5 h VAL 255 Cb 0.12 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1nq5 h VAL 255 CO -0.01 0.15 -0.17 0.78 0.02 0.00 0.00 177.57 178.34 1nq5 h ASN 256 N 0.22 0.60 -0.92 0.57 2.35 -1.05 -1.75 115.58 115.60 1nq5 h ASN 256 Ca 0.08 -0.18 -0.01 0.00 -0.55 0.00 0.00 56.30 55.63 1nq5 h ASN 256 Cb 0.15 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.31 1nq5 h ASN 256 CO -0.01 0.79 0.53 0.00 -1.65 0.00 0.00 177.43 177.08 1nq5 h ALA 257 N 1.27 1.19 -0.25 -0.83 0.00 -0.92 0.33 119.26 120.05 1nq5 h ALA 257 Ca 0.09 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1nq5 h ALA 257 Cb 0.60 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1nq5 h ALA 257 CO 0.04 0.67 -0.13 0.00 0.00 0.00 0.00 179.25 179.83 1nq5 h ALA 258 N 1.29 0.36 -0.56 0.00 0.00 -1.01 -0.89 119.26 118.44 1nq5 h ALA 258 Ca 0.33 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1nq5 h ALA 258 Cb -0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1nq5 h ALA 258 CO -0.06 0.23 0.04 -0.07 0.00 0.00 0.00 179.25 179.39 1nq5 h LEU 259 N 0.26 0.94 -0.05 0.00 3.38 -0.94 -1.87 115.31 117.04 1nq5 h LEU 259 Ca 0.06 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 1nq5 h LEU 259 Cb 0.64 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1nq5 h LEU 259 CO 0.04 1.00 0.02 0.50 0.09 0.00 0.00 178.44 180.08 1nq5 h LYS 260 N 0.86 0.07 -0.90 1.13 3.64 -0.31 -0.65 116.57 120.42 1nq5 h LYS 260 Ca 0.17 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.61 1nq5 h LYS 260 Cb 0.49 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.23 1nq5 h LYS 260 CO 0.02 0.21 0.55 0.00 -2.27 0.00 0.00 179.45 177.96 1nq5 h ALA 261 N 0.86 1.26 -0.25 5.00 0.00 -1.07 -1.13 119.26 123.94 1nq5 h ALA 261 Ca 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 1nq5 h ALA 261 Cb 0.16 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1nq5 h ALA 261 CO -0.00 0.26 -0.47 0.00 0.00 0.00 0.00 179.25 179.05 1nq5 h ALA 262 N 1.44 0.72 -0.17 0.00 0.00 -1.16 0.51 119.26 120.60 1nq5 h ALA 262 Ca 0.41 -0.48 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1nq5 h ALA 262 Cb 0.25 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1nq5 h ALA 262 CO -0.20 0.67 -0.17 0.00 0.00 0.00 0.00 179.25 179.55 1nq5 h ALA 263 N 0.96 1.40 0.00 0.00 0.00 -0.26 -0.21 119.26 121.16 1nq5 h ALA 263 Ca 0.03 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1nq5 h ALA 263 Cb 1.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1nq5 h ALA 263 CO 0.09 0.41 -0.75 0.39 0.00 0.00 0.00 179.25 179.39 1nq5 n GLU 264 N -4.22 0.15 0.00 0.00 1.02 -0.51 -3.18 120.64 113.90 1nq5 n GLU 264 Ca -0.01 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1nq5 n GLU 264 Cb 0.31 -1.56 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 1nq5 n GLU 264 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nq5 n GLY 265 N 1.43 0.85 0.36 0.62 0.00 0.16 -4.74 105.19 103.86 1nq5 n GLY 265 Ca 0.04 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.18 1nq5 n GLY 265 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1nq5 h GLU 266 N 0.00 0.77 -0.59 1.61 4.11 -1.77 -2.13 114.58 116.58 1nq5 h GLU 266 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.38 1nq5 h GLU 266 Cb 0.00 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.08 1nq5 h GLU 266 CO 0.00 0.51 0.00 1.28 0.07 0.00 0.00 179.01 180.87 1nq5 n LEU 267 N -4.72 5.49 -4.63 3.06 4.77 -0.15 -4.99 117.00 115.83 1nq5 n LEU 267 Ca 0.22 -2.83 -0.48 0.00 -0.03 0.00 0.00 56.01 52.90 1nq5 n LEU 267 Cb 0.53 -0.66 -0.04 0.00 -2.33 0.00 0.00 43.42 40.92 1nq5 n LEU 267 CO 0.23 0.68 0.97 1.17 -1.33 0.00 0.00 177.39 179.11 1nq5 n LYS 268 N 0.71 1.68 0.00 3.23 4.81 -0.80 -0.57 118.16 127.22 1nq5 n LYS 268 Ca 0.27 0.60 0.00 0.00 -0.87 0.00 0.00 58.31 58.31 1nq5 n LYS 268 Cb 1.12 -2.25 0.00 0.00 0.02 0.00 0.00 35.03 33.93 1nq5 n LYS 268 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1nq5 n GLY 269 N 2.53 2.92 0.19 3.14 0.00 -1.26 -4.74 105.19 107.97 1nq5 n GLY 269 Ca 0.15 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.98 1nq5 n GLY 269 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1nq5 n ILE 270 N -0.44 1.24 -4.13 -0.61 5.41 0.27 -4.41 119.36 116.69 1nq5 n ILE 270 Ca 0.00 -0.40 -0.35 0.00 1.00 0.00 0.00 62.75 63.00 1nq5 n ILE 270 Cb 0.00 -1.50 -0.14 0.00 -0.71 0.00 0.00 39.64 37.30 1nq5 n ILE 270 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 1nq5 s LEU 271 N -6.68 2.95 0.34 1.39 2.96 0.15 -1.41 118.68 118.38 1nq5 s LEU 271 Ca -0.30 -0.33 0.08 0.00 -0.22 0.00 0.00 54.13 53.36 1nq5 s LEU 271 Cb 0.10 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 45.01 1nq5 s LEU 271 CO 0.45 0.04 0.13 0.00 -1.32 0.00 0.00 176.35 175.66 1nq5 s ALA 272 N 1.11 3.48 -0.05 5.97 0.00 0.12 -4.32 121.76 128.06 1nq5 s ALA 272 Ca 0.01 -1.83 0.01 0.00 0.00 0.00 0.00 51.96 50.14 1nq5 s ALA 272 Cb -0.15 -0.71 0.02 0.00 0.00 0.00 0.00 23.12 22.29 1nq5 s ALA 272 CO -0.00 0.04 -0.03 -0.47 0.00 0.00 0.00 175.76 175.29 1nq5 s TYR 273 N -2.43 0.72 -0.04 0.00 5.04 -1.26 -0.97 117.35 118.40 1nq5 s TYR 273 Ca 0.37 -0.20 0.01 0.00 -2.44 0.00 0.00 57.07 54.82 1nq5 s TYR 273 Cb -0.02 -0.68 0.02 0.00 0.35 0.00 0.00 41.96 41.63 1nq5 s TYR 273 CO 0.22 -0.21 -0.06 0.45 -1.34 0.00 0.00 175.55 174.61 1nq5 s SER 274 N 1.11 1.02 -0.09 4.32 0.15 -0.14 -4.91 113.70 115.17 1nq5 s SER 274 Ca -0.08 -0.15 0.15 0.00 0.70 0.00 0.00 55.95 56.57 1nq5 s SER 274 Cb -0.14 -0.48 0.53 0.00 -1.71 0.00 0.00 66.02 64.22 1nq5 s SER 274 CO -0.01 -0.03 1.45 -0.62 1.20 0.00 0.00 173.24 175.22 1nq5 n GLU 275 N 3.95 3.21 -3.34 5.44 1.02 -1.26 -1.11 120.64 128.54 1nq5 n GLU 275 Ca -0.25 -2.59 -0.38 0.00 -0.02 0.00 0.00 57.16 53.92 1nq5 n GLU 275 Cb 0.51 -1.66 -0.06 0.00 -0.02 0.00 0.00 31.44 30.21 1nq5 n GLU 275 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1nq5 s GLU 276 N -1.79 4.09 -1.38 3.49 0.41 -1.26 -4.75 118.70 117.50 1nq5 s GLU 276 Ca 0.39 0.61 -0.16 0.00 -0.41 0.00 0.00 54.97 55.40 1nq5 s GLU 276 Cb 0.26 -3.17 0.05 0.00 -1.78 0.00 0.00 34.13 29.50 1nq5 s GLU 276 CO 0.18 0.62 2.00 -0.35 -0.49 0.00 0.00 175.26 177.22 1nq5 n PRO 277 N 1.53 3.01 -2.92 0.39 -0.04 -1.26 -4.90 135.00 130.81 1nq5 n PRO 277 Ca -0.10 -2.92 -0.19 0.00 -0.04 0.00 0.00 63.50 60.25 1nq5 n PRO 277 Cb 0.51 -3.39 0.05 0.00 -0.04 0.00 0.00 33.50 30.63 1nq5 n PRO 277 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1nq5 s LEU 278 N 3.16 3.31 0.32 1.53 1.43 -1.26 -5.14 118.68 122.03 1nq5 s LEU 278 Ca 0.50 -0.53 0.03 0.00 -1.03 0.00 0.00 54.13 53.11 1nq5 s LEU 278 Cb 0.09 -2.20 -0.06 0.00 0.03 0.00 0.00 46.19 44.05 1nq5 s LEU 278 CO -0.01 -1.17 0.07 0.68 0.23 0.00 0.00 176.35 176.15 1nq5 s VAL 279 N -2.62 1.09 0.24 -1.59 -7.23 -1.26 -5.05 120.40 103.98 1nq5 s VAL 279 Ca 0.59 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.71 1nq5 s VAL 279 Cb -0.08 -2.76 0.24 0.00 0.56 0.00 0.00 36.38 34.34 1nq5 s VAL 279 CO 0.37 0.00 1.67 0.77 -0.31 0.00 0.00 175.10 177.61 1nq5 h SER 280 N 2.13 -0.08 -0.53 4.85 4.64 -1.97 -0.97 113.55 121.63 1nq5 h SER 280 Ca -0.40 0.16 0.15 0.00 -0.47 0.00 0.00 61.79 61.23 1nq5 h SER 280 Cb 1.25 0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 63.55 1nq5 h SER 280 CO 0.68 -0.08 0.39 0.03 -0.87 0.00 0.00 176.83 176.98 1nq5 h ARG 281 N 0.22 0.00 0.00 4.77 2.47 -1.98 -0.33 114.38 119.53 1nq5 h ARG 281 Ca 0.41 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.13 1nq5 h ARG 281 Cb 0.72 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.04 1nq5 h ARG 281 CO -0.55 0.00 0.00 -0.44 0.56 0.00 0.00 179.97 179.54 1nq5 h ASP 282 N 0.00 0.00 -0.34 7.04 3.32 -1.58 -2.63 116.42 122.23 1nq5 h ASP 282 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1nq5 h ASP 282 Cb 1.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.57 1nq5 h ASP 282 CO -0.00 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.30 1nq5 n TYR 283 N -2.43 0.44 -2.08 4.55 4.01 -0.14 -4.91 117.16 116.60 1nq5 n TYR 283 Ca 0.02 -0.27 -0.43 0.00 -0.16 0.00 0.00 57.90 57.06 1nq5 n TYR 283 Cb 0.24 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.24 1nq5 n TYR 283 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1nq5 s ASN 284 N -1.29 6.54 0.00 7.72 2.47 -0.99 -1.28 114.94 128.11 1nq5 s ASN 284 Ca 0.33 1.92 0.00 0.00 0.42 0.00 0.00 52.86 55.52 1nq5 s ASN 284 Cb 0.19 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.46 1nq5 s ASN 284 CO 0.26 -1.08 0.00 0.61 -3.72 0.00 0.00 177.10 173.17 1nq5 n GLY 285 N 4.35 0.56 3.71 1.21 0.00 -1.26 -5.06 105.19 108.69 1nq5 n GLY 285 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1nq5 n GLY 285 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1nq5 s SER 286 N -2.27 6.49 0.07 1.61 0.15 -0.40 -4.91 113.70 114.46 1nq5 s SER 286 Ca 0.00 2.70 0.24 0.00 0.70 0.00 0.00 55.95 59.58 1nq5 s SER 286 Cb 0.00 -2.58 0.24 0.00 -1.71 0.00 0.00 66.02 61.96 1nq5 s SER 286 CO 0.00 -0.92 1.21 0.35 1.20 0.00 0.00 173.24 175.08 1nq5 n THR 287 N 4.28 0.23 -1.64 6.45 -2.24 -1.26 -2.47 114.28 117.63 1nq5 n THR 287 Ca 0.16 -0.22 -0.30 0.00 -2.27 0.00 0.00 64.05 61.42 1nq5 n THR 287 Cb 0.38 0.07 0.10 0.00 -2.10 0.00 0.00 70.33 68.77 1nq5 n THR 287 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1nq5 s VAL 288 N -3.16 2.74 -0.24 2.28 -7.23 -1.26 -4.39 120.40 109.14 1nq5 s VAL 288 Ca 0.06 0.24 0.21 0.00 -1.81 0.00 0.00 61.98 60.68 1nq5 s VAL 288 Cb 0.14 -3.05 0.04 0.00 0.56 0.00 0.00 36.38 34.07 1nq5 s VAL 288 CO 0.75 -0.32 1.14 0.28 -0.31 0.00 0.00 175.10 176.65 1nq5 h SER 289 N -1.12 0.00 -2.95 4.85 0.02 -1.45 -3.37 113.55 109.52 1nq5 h SER 289 Ca -0.47 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 60.53 1nq5 h SER 289 Cb 1.29 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 63.59 1nq5 h SER 289 CO 0.61 0.16 0.23 -0.55 -1.14 0.00 0.00 176.83 176.14 1nq5 s SER 290 N -5.70 -0.69 -0.19 3.07 0.15 -0.97 -3.65 113.70 105.72 1nq5 s SER 290 Ca 0.01 1.16 0.00 0.00 0.70 0.00 0.00 55.95 57.82 1nq5 s SER 290 Cb 0.08 1.26 0.04 0.00 -1.71 0.00 0.00 66.02 65.70 1nq5 s SER 290 CO 0.77 -0.19 -0.07 -0.89 1.20 0.00 0.00 173.24 174.06 1nq5 s THR 291 N 1.20 1.36 0.05 6.45 2.01 -0.36 0.12 115.64 126.48 1nq5 s THR 291 Ca -0.07 -0.85 -0.31 0.00 0.31 0.00 0.00 61.69 60.78 1nq5 s THR 291 Cb -0.04 -1.51 -0.08 0.00 0.01 0.00 0.00 72.50 70.87 1nq5 s THR 291 CO -0.14 0.11 1.65 -0.63 -0.69 0.00 0.00 174.62 174.92 1nq5 s ILE 292 N 1.51 3.12 -1.19 1.82 -1.09 -0.14 -0.40 121.20 124.83 1nq5 s ILE 292 Ca -0.01 0.53 -0.13 0.00 -2.23 0.00 0.00 60.65 58.80 1nq5 s ILE 292 Cb -0.16 -3.34 0.18 0.00 -1.58 0.00 0.00 42.46 37.56 1nq5 s ILE 292 CO -0.08 -0.01 1.40 -0.62 -1.23 0.00 0.00 174.94 174.41 1nq5 s ASP 293 N 2.52 7.09 0.47 3.58 -1.08 0.26 -0.96 116.67 128.54 1nq5 s ASP 293 Ca 0.74 -3.04 0.27 0.00 -0.52 0.00 0.00 52.55 49.99 1nq5 s ASP 293 Cb -0.39 -2.38 1.31 0.00 -1.46 0.00 0.00 42.92 40.00 1nq5 s ASP 293 CO 0.32 -0.71 1.80 0.00 0.52 0.00 0.00 175.17 177.10 1nq5 h ALA 294 N 7.13 2.63 0.00 3.66 0.00 -1.39 0.81 119.26 132.10 1nq5 h ALA 294 Ca 0.30 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1nq5 h ALA 294 Cb 0.88 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1nq5 h ALA 294 CO 1.22 -0.99 -0.07 -0.07 0.00 0.00 0.00 179.25 179.34 1nq5 h LEU 295 N 0.20 0.00 0.00 0.00 3.38 -1.86 -2.60 115.31 114.44 1nq5 h LEU 295 Ca 0.57 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.54 1nq5 h LEU 295 Cb 1.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.56 1nq5 h LEU 295 CO -0.16 0.07 -0.41 -1.20 0.09 0.00 0.00 178.44 176.82 1nq5 n SER 296 N -3.33 0.53 -4.67 -0.43 7.64 0.28 -4.91 113.62 108.72 1nq5 n SER 296 Ca -0.01 0.11 -0.45 0.00 1.01 0.00 0.00 58.87 59.53 1nq5 n SER 296 Cb 0.24 -0.02 -0.03 0.00 -1.01 0.00 0.00 64.21 63.38 1nq5 n SER 296 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1nq5 n THR 297 N -1.82 0.54 -3.86 0.44 -1.04 -0.98 -4.79 114.28 102.76 1nq5 n THR 297 Ca 0.05 -0.13 -0.12 0.00 -2.04 0.00 0.00 64.05 61.81 1nq5 n THR 297 Cb 0.39 -1.52 -0.12 0.00 -1.82 0.00 0.00 70.33 67.26 1nq5 n THR 297 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 1nq5 s MET 298 N 0.16 0.22 0.03 -2.82 1.75 -0.79 -4.98 119.30 112.86 1nq5 s MET 298 Ca 0.73 -0.07 0.01 0.00 -1.25 0.00 0.00 55.69 55.11 1nq5 s MET 298 Cb -0.66 0.09 -0.02 0.00 2.84 0.00 0.00 34.83 37.09 1nq5 s MET 298 CO 0.45 -0.04 -0.05 0.08 -0.65 0.00 0.00 175.02 174.80 1nq5 s VAL 299 N -0.44 0.33 -0.08 10.11 1.01 -1.26 0.08 120.40 130.16 1nq5 s VAL 299 Ca -0.05 -0.82 -0.00 0.00 0.00 0.00 0.00 61.98 61.11 1nq5 s VAL 299 Cb -0.03 -0.40 0.02 0.00 0.00 0.00 0.00 36.38 35.97 1nq5 s VAL 299 CO 0.00 -0.33 -0.04 -0.63 0.00 0.00 0.00 175.10 174.10 1nq5 s ILE 300 N -1.13 0.66 -0.42 2.22 1.01 0.98 -4.76 121.20 119.75 1nq5 s ILE 300 Ca -0.10 -0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.46 1nq5 s ILE 300 Cb -0.08 -0.73 0.00 0.00 0.01 0.00 0.00 42.46 41.66 1nq5 s ILE 300 CO -0.00 0.29 0.00 0.47 0.00 0.00 0.00 174.94 175.70 1nq5 n ASP 301 N 4.74 -5.35 0.00 3.58 8.00 -1.26 -1.50 116.55 124.76 1nq5 n ASP 301 Ca -0.14 0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.46 1nq5 n ASP 301 Cb 0.50 -3.20 0.00 0.00 -0.02 0.00 0.00 41.12 38.41 1nq5 n ASP 301 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nq5 n GLY 302 N -0.02 0.28 0.15 0.44 0.00 -1.26 -4.79 105.19 100.00 1nq5 n GLY 302 Ca -0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.90 1nq5 n GLY 302 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nq5 n LYS 303 N -1.11 0.26 -3.98 1.61 4.76 -0.57 -1.22 118.16 117.91 1nq5 n LYS 303 Ca 0.00 0.07 -0.35 0.00 -2.87 0.00 0.00 58.31 55.16 1nq5 n LYS 303 Cb 0.20 -1.16 -0.09 0.00 -1.84 0.00 0.00 35.03 32.14 1nq5 n LYS 303 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 1nq5 s MET 304 N -2.21 3.96 0.06 1.97 1.75 -0.56 -0.70 119.30 123.57 1nq5 s MET 304 Ca -0.15 -0.33 0.05 0.00 -1.25 0.00 0.00 55.69 54.02 1nq5 s MET 304 Cb 0.04 -3.22 -0.03 0.00 2.84 0.00 0.00 34.83 34.46 1nq5 s MET 304 CO 0.24 0.30 -0.15 0.54 -0.65 0.00 0.00 175.02 175.30 1nq5 s VAL 305 N 0.29 1.20 -0.14 10.11 0.11 -0.22 -0.01 120.40 131.73 1nq5 s VAL 305 Ca 0.04 -1.23 0.02 0.00 -2.93 0.00 0.00 61.98 57.88 1nq5 s VAL 305 Cb -0.12 -1.12 0.00 0.00 -1.53 0.00 0.00 36.38 33.62 1nq5 s VAL 305 CO -0.00 -0.12 -0.20 -0.75 -3.33 0.00 0.00 175.10 170.71 1nq5 s LYS 306 N -1.54 3.10 -0.07 1.54 2.20 0.11 -1.32 119.74 123.76 1nq5 s LYS 306 Ca 0.00 -0.82 0.03 0.00 -0.36 0.00 0.00 55.97 54.83 1nq5 s LYS 306 Cb -0.09 -2.50 0.01 0.00 -1.51 0.00 0.00 37.83 33.73 1nq5 s LYS 306 CO 0.02 0.01 -0.17 0.08 -0.36 0.00 0.00 175.35 174.93 1nq5 s VAL 307 N 0.79 1.51 -0.11 4.02 1.01 -0.13 -1.89 120.40 125.60 1nq5 s VAL 307 Ca -0.07 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.22 1nq5 s VAL 307 Cb -0.16 -1.34 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 1nq5 s VAL 307 CO -0.01 0.44 -0.19 -0.69 0.00 0.00 0.00 175.10 174.65 1nq5 s VAL 308 N 0.46 2.54 -0.01 2.92 1.01 -1.26 -0.98 120.40 125.07 1nq5 s VAL 308 Ca -0.15 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.00 1nq5 s VAL 308 Cb -0.16 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.21 1nq5 s VAL 308 CO 0.05 0.55 -0.06 -0.55 0.00 0.00 0.00 175.10 175.09 1nq5 s SER 309 N 0.24 0.85 0.36 3.32 0.15 0.32 -0.57 113.70 118.36 1nq5 s SER 309 Ca -0.12 -0.13 -0.07 0.00 0.70 0.00 0.00 55.95 56.33 1nq5 s SER 309 Cb -0.16 -0.18 -0.05 0.00 -1.71 0.00 0.00 66.02 63.91 1nq5 s SER 309 CO 0.07 0.05 0.66 0.26 1.20 0.00 0.00 173.24 175.48 1nq5 s TRP 310 N 0.09 3.48 -0.29 3.44 0.52 0.47 0.63 118.94 127.29 1nq5 s TRP 310 Ca -0.01 0.79 -0.15 0.00 0.02 0.00 0.00 56.10 56.75 1nq5 s TRP 310 Cb -0.06 -2.24 0.11 0.00 -1.15 0.00 0.00 33.47 30.13 1nq5 s TRP 310 CO -0.00 0.02 0.78 1.52 0.02 0.00 0.00 176.95 179.29 1nq5 s TYR 311 N -2.27 -0.93 -0.88 -1.98 1.13 -0.16 -1.22 117.35 111.03 1nq5 s TYR 311 Ca 0.47 1.82 -0.25 0.00 -1.41 0.00 0.00 57.07 57.70 1nq5 s TYR 311 Cb -0.10 0.56 0.04 0.00 -1.10 0.00 0.00 41.96 41.35 1nq5 s TYR 311 CO 0.32 -0.46 1.36 0.34 -2.51 0.00 0.00 175.55 174.60 1nq5 s ASP 312 N 1.70 6.34 0.57 -0.18 -1.08 -1.26 -0.01 116.67 122.75 1nq5 s ASP 312 Ca -0.09 -0.99 0.34 0.00 -0.52 0.00 0.00 52.55 51.29 1nq5 s ASP 312 Cb -0.05 -2.56 1.42 0.00 -1.46 0.00 0.00 42.92 40.26 1nq5 s ASP 312 CO -0.18 -1.65 1.69 -0.55 0.52 0.00 0.00 175.17 174.99 1nq5 h ASN 313 N 9.89 0.00 0.00 -0.34 -1.07 -1.89 -2.04 115.58 120.12 1nq5 h ASN 313 Ca -0.03 0.00 -0.15 0.00 0.07 0.00 0.00 56.30 56.19 1nq5 h ASN 313 Cb 1.03 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 37.26 1nq5 h ASN 313 CO 1.35 0.00 -0.88 -0.33 0.07 0.00 0.00 177.43 177.64 1nq5 h GLU 314 N 0.00 0.00 0.06 4.14 5.08 -1.95 -3.38 114.58 118.52 1nq5 h GLU 314 Ca 0.50 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.86 1nq5 h GLU 314 Cb 2.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.57 1nq5 h GLU 314 CO -0.01 0.79 -0.03 1.15 -1.00 0.00 0.00 179.01 179.92 1nq5 h THR 315 N -1.00 1.27 -0.00 1.13 2.02 -1.69 -2.68 112.91 111.96 1nq5 h THR 315 Ca -0.22 -1.44 0.03 0.00 0.77 0.00 0.00 66.41 65.55 1nq5 h THR 315 Cb 1.07 2.17 -0.05 0.00 -1.74 0.00 0.00 68.15 69.60 1nq5 h THR 315 CO -0.13 0.34 -0.38 1.23 0.37 0.00 0.00 175.52 176.95 1nq5 h GLY 316 N -0.76 -0.67 0.30 2.16 0.00 -1.06 -0.78 103.07 102.28 1nq5 h GLY 316 Ca -0.01 0.46 0.10 0.00 0.00 0.00 0.00 47.33 47.88 1nq5 h GLY 316 CO 0.01 -0.24 0.17 -1.82 0.00 0.00 0.00 176.54 174.66 1nq5 h TYR 317 N -0.53 0.28 -0.58 5.60 3.20 -1.72 -1.20 116.97 122.01 1nq5 h TYR 317 Ca 0.05 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 1nq5 h TYR 317 Cb 0.61 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 1nq5 h TYR 317 CO -0.39 0.03 0.15 0.77 -1.64 0.00 0.00 178.16 177.08 1nq5 h SER 318 N 0.32 0.84 0.38 -2.11 0.02 -1.10 -0.65 113.55 111.25 1nq5 h SER 318 Ca 0.30 -0.16 -0.10 0.00 -0.84 0.00 0.00 61.79 60.99 1nq5 h SER 318 Cb 0.41 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 1nq5 h SER 318 CO -0.35 0.82 -0.45 0.45 -1.14 0.00 0.00 176.83 176.16 1nq5 h HIS 319 N 0.87 0.11 -0.26 3.45 3.86 -0.40 -2.20 115.15 120.56 1nq5 h HIS 319 Ca 0.19 -0.03 -0.15 0.00 -1.16 0.00 0.00 60.37 59.22 1nq5 h HIS 319 Cb 0.31 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 1nq5 h HIS 319 CO 0.02 0.53 -0.43 0.00 0.86 0.00 0.00 177.93 178.90 1nq5 h ARG 320 N 0.07 0.65 -0.78 2.45 2.47 -0.51 -1.26 114.38 117.47 1nq5 h ARG 320 Ca 0.00 -0.35 -0.01 0.00 -1.26 0.00 0.00 59.98 58.37 1nq5 h ARG 320 Cb 0.83 0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 29.12 1nq5 h ARG 320 CO 0.06 0.96 0.47 0.28 0.56 0.00 0.00 179.97 182.30 1nq5 h VAL 321 N 0.53 1.22 -0.33 2.04 2.07 -0.72 0.22 116.25 121.27 1nq5 h VAL 321 Ca 0.04 -0.49 -0.13 0.00 0.82 0.00 0.00 66.70 66.94 1nq5 h VAL 321 Cb 0.96 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1nq5 h VAL 321 CO 0.09 0.23 -0.31 0.58 0.02 0.00 0.00 177.57 178.18 1nq5 h VAL 322 N 1.07 1.28 -0.26 2.57 2.07 -1.19 -0.62 116.25 121.17 1nq5 h VAL 322 Ca 0.28 -1.45 -0.02 0.00 0.82 0.00 0.00 66.70 66.33 1nq5 h VAL 322 Cb -0.03 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1nq5 h VAL 322 CO -0.05 0.47 0.10 0.44 0.02 0.00 0.00 177.57 178.55 1nq5 h ASP 323 N 0.61 0.36 -0.94 0.57 3.32 -0.55 -0.09 116.42 119.70 1nq5 h ASP 323 Ca 0.07 -0.18 0.05 0.00 0.02 0.00 0.00 57.03 56.99 1nq5 h ASP 323 Cb 0.83 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 40.23 1nq5 h ASP 323 CO 0.07 0.44 0.60 0.25 -1.72 0.00 0.00 179.24 178.89 1nq5 h LEU 324 N 0.26 0.99 0.31 1.55 5.85 -0.41 0.41 115.31 124.27 1nq5 h LEU 324 Ca 0.09 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 1nq5 h LEU 324 Cb 0.20 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.02 1nq5 h LEU 324 CO -0.01 0.66 -0.15 0.00 -0.34 0.00 0.00 178.44 178.61 1nq5 h ALA 325 N 1.40 -0.41 -0.99 1.25 0.00 -0.71 0.70 119.26 120.50 1nq5 h ALA 325 Ca 0.39 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.23 1nq5 h ALA 325 Cb 0.06 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 1nq5 h ALA 325 CO -0.14 -0.69 0.65 0.00 0.00 0.00 0.00 179.25 179.06 1nq5 h ALA 326 N 0.18 1.39 -0.49 0.00 0.00 -0.43 -1.41 119.26 118.50 1nq5 h ALA 326 Ca -0.04 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1nq5 h ALA 326 Cb 0.37 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1nq5 h ALA 326 CO 0.07 0.49 0.04 -0.92 0.00 0.00 0.00 179.25 178.93 1nq5 h TYR 327 N 1.21 0.91 -0.70 0.00 3.20 0.11 -1.56 116.97 120.14 1nq5 h TYR 327 Ca 0.41 -0.14 -0.06 0.00 3.14 0.00 0.00 58.73 62.08 1nq5 h TYR 327 Cb 0.08 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.08 1nq5 h TYR 327 CO -0.00 0.85 0.20 0.82 -1.64 0.00 0.00 178.16 178.39 1nq5 h ILE 328 N 0.71 1.26 -0.23 1.81 2.04 -0.39 -2.46 117.51 120.26 1nq5 h ILE 328 Ca 0.15 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 1nq5 h ILE 328 Cb 0.46 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1nq5 h ILE 328 CO 0.02 0.35 0.09 0.00 0.00 0.00 0.00 178.15 178.61 1nq5 h ALA 329 N 1.17 0.29 0.00 1.87 0.00 -1.10 -2.46 119.26 119.04 1nq5 h ALA 329 Ca 0.22 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1nq5 h ALA 329 Cb 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1nq5 h ALA 329 CO -0.00 -0.11 0.00 0.66 0.00 0.00 0.00 179.25 179.80 1nq5 h SER 330 N 0.21 0.00 0.75 0.00 4.64 -1.06 -1.71 113.55 116.38 1nq5 h SER 330 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1nq5 h SER 330 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1nq5 h SER 330 CO -0.01 0.00 -0.20 1.17 -0.87 0.00 0.00 176.83 176.93 1nq5 n LYS 331 N -2.61 0.06 0.00 4.77 3.00 -0.93 -5.01 118.16 117.44 1nq5 n LYS 331 Ca -0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 1nq5 n LYS 331 Cb 0.15 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.68 1nq5 n LYS 331 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1nq5 n GLY 332 N 1.48 1.67 0.00 3.14 0.00 -0.64 -4.88 105.19 105.96 1nq5 n GLY 332 Ca 0.07 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1nq5 n GLY 332 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36