#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 4.69 0.03 0.00 1.01 -0.99 -4.86 120.40 120.30 1nq5 s VAL 1 Ca 0.00 2.03 -0.28 0.00 0.00 0.00 0.00 61.98 63.73 1nq5 s VAL 1 Cb 0.00 -4.30 -0.05 0.00 0.00 0.00 0.00 36.38 32.04 1nq5 s VAL 1 CO 0.00 0.21 0.88 -0.54 0.00 0.00 0.00 175.10 175.65 1nq5 s LYS 2 N 0.66 4.57 0.19 2.72 1.02 -1.26 -2.05 119.74 125.59 1nq5 s LYS 2 Ca 0.51 1.26 0.11 0.00 0.02 0.00 0.00 55.97 57.87 1nq5 s LYS 2 Cb -0.22 -3.41 -0.04 0.00 -0.52 0.00 0.00 37.83 33.63 1nq5 s LYS 2 CO 0.29 0.13 -0.23 0.08 -0.92 0.00 0.00 175.35 174.69 1nq5 s VAL 3 N 0.41 2.40 0.02 3.17 1.01 0.42 -1.21 120.40 126.61 1nq5 s VAL 3 Ca 0.45 -2.02 0.05 0.00 0.00 0.00 0.00 61.98 60.46 1nq5 s VAL 3 Cb -0.21 -2.15 -0.02 0.00 0.00 0.00 0.00 36.38 34.00 1nq5 s VAL 3 CO 0.26 -0.12 -0.15 -0.83 0.00 0.00 0.00 175.10 174.26 1nq5 s GLY 4 N -2.68 0.80 -0.23 4.51 0.00 0.05 -2.35 107.32 107.42 1nq5 s GLY 4 Ca 0.21 -0.78 -0.03 0.00 0.00 0.00 0.00 44.72 44.12 1nq5 s GLY 4 CO 0.10 -0.72 -0.05 -0.42 0.00 0.00 0.00 173.10 172.01 1nq5 s ILE 5 N -0.65 3.10 -0.49 0.90 1.01 -0.66 -0.36 121.20 124.04 1nq5 s ILE 5 Ca 0.04 -0.77 -0.15 0.00 0.00 0.00 0.00 60.65 59.77 1nq5 s ILE 5 Cb -0.07 -2.48 0.09 0.00 0.01 0.00 0.00 42.46 40.00 1nq5 s ILE 5 CO 0.01 0.31 0.42 0.21 0.00 0.00 0.00 174.94 175.89 1nq5 s ASN 6 N 1.40 6.14 0.00 3.58 2.47 0.03 -0.60 114.94 127.97 1nq5 s ASN 6 Ca 0.03 -1.44 0.00 0.00 0.42 0.00 0.00 52.86 51.87 1nq5 s ASN 6 Cb -0.15 -2.18 0.00 0.00 -1.45 0.00 0.00 41.25 37.46 1nq5 s ASN 6 CO -0.04 -0.69 0.00 0.61 -3.72 0.00 0.00 177.10 173.25 1nq5 n GLY 7 N 5.21 0.51 2.58 1.21 0.00 0.64 -0.64 105.19 114.70 1nq5 n GLY 7 Ca -0.13 -0.74 -0.36 0.00 0.00 0.00 0.00 46.02 44.79 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 0.26 2.34 -0.36 1.61 7.35 -1.23 -3.77 117.46 123.67 1nq5 n PHE 8 Ca 0.00 -2.38 0.00 0.00 -0.76 0.00 0.00 57.45 54.31 1nq5 n PHE 8 Cb 0.00 -1.46 0.00 0.00 0.35 0.00 0.00 39.48 38.37 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 0.75 1.87 0.16 7.13 0.00 -1.26 -4.32 105.19 109.52 1nq5 n GLY 9 Ca 0.54 -1.79 -0.06 0.00 0.00 0.00 0.00 46.02 44.71 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 0.32 0.20 1.61 2.47 -1.92 0.37 114.38 117.43 1nq5 h ARG 10 Ca 0.00 -0.02 -0.26 0.00 -1.26 0.00 0.00 59.98 58.44 1nq5 h ARG 10 Cb 0.00 -0.07 0.03 0.00 -1.65 0.00 0.00 29.97 28.28 1nq5 h ARG 10 CO 0.00 0.21 -1.15 0.82 0.56 0.00 0.00 179.97 180.41 1nq5 h ILE 11 N 0.33 1.40 -0.10 2.04 1.08 -1.90 -2.63 117.51 117.73 1nq5 h ILE 11 Ca 0.17 -2.62 0.04 0.00 -0.39 0.00 0.00 64.86 62.06 1nq5 h ILE 11 Cb 0.12 3.13 -0.06 0.00 -3.07 0.00 0.00 36.82 36.94 1nq5 h ILE 11 CO -0.15 0.76 -0.32 1.23 -0.69 0.00 0.00 178.15 178.99 1nq5 h GLY 12 N -0.11 -0.45 1.97 5.37 0.00 -1.60 0.55 103.07 108.80 1nq5 h GLY 12 Ca -0.20 0.39 -0.10 0.00 0.00 0.00 0.00 47.33 47.42 1nq5 h GLY 12 CO 0.22 -0.22 -0.47 3.21 0.00 0.00 0.00 176.54 179.28 1nq5 h ARG 13 N -0.41 0.03 0.00 4.80 3.08 -0.38 -2.07 114.38 119.43 1nq5 h ARG 13 Ca 0.09 -0.01 -0.16 0.00 0.07 0.00 0.00 59.98 59.96 1nq5 h ARG 13 Cb 0.54 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1nq5 h ARG 13 CO -0.33 0.49 -0.76 -0.91 -1.07 0.00 0.00 179.97 177.39 1nq5 h ASN 14 N 0.02 0.00 -0.13 7.04 2.35 -0.99 -2.20 115.58 121.66 1nq5 h ASN 14 Ca -0.00 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.63 1nq5 h ASN 14 Cb 0.84 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.19 1nq5 h ASN 14 CO 0.06 0.76 -0.29 0.58 -1.65 0.00 0.00 177.43 176.89 1nq5 h VAL 15 N 0.00 1.28 -0.52 2.81 2.07 0.40 -2.57 116.25 119.72 1nq5 h VAL 15 Ca -0.01 -1.39 -0.07 0.00 0.82 0.00 0.00 66.70 66.05 1nq5 h VAL 15 Cb 1.36 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 32.48 1nq5 h VAL 15 CO 0.10 0.45 0.04 0.15 0.02 0.00 0.00 177.57 178.33 1nq5 h PHE 16 N 0.53 0.95 -0.58 1.57 3.04 -1.18 -1.47 116.94 119.80 1nq5 h PHE 16 Ca 0.07 -0.15 -0.00 0.00 3.98 0.00 0.00 57.97 61.87 1nq5 h PHE 16 Cb 0.77 -0.25 -0.03 0.00 2.56 0.00 0.00 35.95 39.00 1nq5 h PHE 16 CO 0.03 0.87 0.36 0.00 -2.02 0.00 0.00 178.31 177.56 1nq5 h ARG 17 N 0.76 0.78 -0.44 1.11 3.08 -1.19 -2.75 114.38 115.74 1nq5 h ARG 17 Ca 0.15 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 60.03 1nq5 h ARG 17 Cb 0.46 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 1nq5 h ARG 17 CO 0.02 0.55 -0.17 0.00 -1.07 0.00 0.00 179.97 179.29 1nq5 h ALA 18 N 1.19 0.86 0.00 0.04 0.00 -1.33 -2.80 119.26 117.21 1nq5 h ALA 18 Ca 0.21 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1nq5 h ALA 18 Cb -0.04 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1nq5 h ALA 18 CO -0.04 0.64 -0.01 0.00 0.00 0.00 0.00 179.25 179.84 1nq5 h ALA 19 N 1.05 1.73 0.00 0.00 0.00 -0.98 -1.16 119.26 119.89 1nq5 h ALA 19 Ca 0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1nq5 h ALA 19 Cb 0.70 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1nq5 h ALA 19 CO 0.05 0.01 -0.09 -0.07 0.00 0.00 0.00 179.25 179.16 1nq5 h LEU 20 N 0.00 0.00 -0.05 0.00 3.38 -1.24 -2.13 115.31 115.28 1nq5 h LEU 20 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1nq5 h LEU 20 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1nq5 h LEU 20 CO 0.00 0.09 -0.58 0.29 0.09 0.00 0.00 178.44 178.33 1nq5 n LYS 21 N -4.28 0.07 -3.54 1.13 5.02 -0.45 -4.80 118.16 111.32 1nq5 n LYS 21 Ca -0.03 -0.05 -0.42 0.00 -2.02 0.00 0.00 58.31 55.80 1nq5 n LYS 21 Cb 0.17 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.58 1nq5 n LYS 21 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1nq5 s ASN 22 N -2.96 5.88 0.54 4.39 3.84 -0.80 -4.96 114.94 120.87 1nq5 s ASN 22 Ca 0.11 -1.08 0.28 0.00 0.21 0.00 0.00 52.86 52.39 1nq5 s ASN 22 Cb 0.17 -2.08 1.53 0.00 -0.55 0.00 0.00 41.25 40.33 1nq5 s ASN 22 CO 0.72 -0.45 2.11 1.55 -2.79 0.00 0.00 177.10 178.23 1nq5 h PRO 23 N 8.52 0.00 0.00 0.43 0.13 -1.87 -2.80 132.00 136.42 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 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1nq5 h PRO 23 CO 0.72 0.09 0.00 -0.25 -0.23 0.00 0.00 178.00 178.34 1nq5 n ASP 24 N -3.65 0.57 -4.21 1.44 8.00 -1.26 -3.63 116.55 113.81 1nq5 n ASP 24 Ca -0.02 0.58 -0.19 0.00 0.71 0.00 0.00 54.79 55.88 1nq5 n ASP 24 Cb 0.21 -0.72 -0.12 0.00 -0.02 0.00 0.00 41.12 40.47 1nq5 n ASP 24 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1nq5 s ILE 25 N -3.14 1.27 -0.02 0.53 -4.36 -1.06 -2.33 121.20 112.09 1nq5 s ILE 25 Ca 0.09 -1.50 -0.00 0.00 -0.26 0.00 0.00 60.65 58.98 1nq5 s ILE 25 Cb 0.12 -1.32 0.03 0.00 1.25 0.00 0.00 42.46 42.55 1nq5 s ILE 25 CO 0.50 -0.29 0.03 -0.70 0.24 0.00 0.00 174.94 174.72 1nq5 s GLU 26 N -2.15 -0.02 -0.38 0.37 2.12 -0.87 -4.67 118.70 113.10 1nq5 s GLU 26 Ca 0.03 0.20 -0.20 0.00 0.36 0.00 0.00 54.97 55.36 1nq5 s GLU 26 Cb -0.08 -0.29 0.01 0.00 0.26 0.00 0.00 34.13 34.03 1nq5 s GLU 26 CO 0.03 -0.18 0.64 0.08 -0.54 0.00 0.00 175.26 175.28 1nq5 s VAL 27 N 1.19 4.87 -0.42 3.70 1.01 -1.26 -0.44 120.40 129.05 1nq5 s VAL 27 Ca -0.08 0.44 0.17 0.00 0.00 0.00 0.00 61.98 62.51 1nq5 s VAL 27 Cb -0.13 -4.11 -0.22 0.00 0.00 0.00 0.00 36.38 31.92 1nq5 s VAL 27 CO -0.03 -0.40 0.54 1.33 0.00 0.00 0.00 175.10 176.55 1nq5 n VAL 28 N 5.67 0.00 -3.60 2.92 0.24 -0.99 -4.86 118.33 117.71 1nq5 n VAL 28 Ca -0.01 -0.24 -0.16 0.00 -2.04 0.00 0.00 64.34 61.88 1nq5 n VAL 28 Cb 0.48 0.57 -0.07 0.00 -1.47 0.00 0.00 33.84 33.36 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 -2.86 -1.55 0.09 2.33 0.00 -1.25 -1.14 121.76 117.37 1nq5 s ALA 29 Ca 0.00 1.27 0.04 0.00 0.00 0.00 0.00 51.96 53.27 1nq5 s ALA 29 Cb 0.12 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.94 1nq5 s ALA 29 CO 0.69 -0.33 -0.10 0.14 0.00 0.00 0.00 175.76 176.16 1nq5 s VAL 30 N -0.81 0.90 -0.02 0.00 -7.23 -0.43 -1.66 120.40 111.15 1nq5 s VAL 30 Ca -0.09 -1.53 0.02 0.00 -1.81 0.00 0.00 61.98 58.58 1nq5 s VAL 30 Cb -0.02 -1.23 0.00 0.00 0.56 0.00 0.00 36.38 35.70 1nq5 s VAL 30 CO 0.07 -0.50 -0.07 0.21 -0.31 0.00 0.00 175.10 174.49 1nq5 s ASN 31 N -2.25 1.02 0.00 4.85 2.47 0.23 -1.03 114.94 120.22 1nq5 s ASN 31 Ca 0.02 -0.15 0.00 0.00 0.42 0.00 0.00 52.86 53.15 1nq5 s ASN 31 Cb -0.05 -0.26 0.00 0.00 -1.45 0.00 0.00 41.25 39.49 1nq5 s ASN 31 CO 0.00 0.05 0.00 -0.67 -3.72 0.00 0.00 177.10 172.76 1nq5 n ASP 32 N 3.29 0.00 -0.57 -4.21 -0.08 -0.95 -0.26 116.55 113.76 1nq5 n ASP 32 Ca -0.18 0.00 0.06 0.00 -1.51 0.00 0.00 54.79 53.16 1nq5 n ASP 32 Cb 0.55 0.00 0.20 0.00 2.34 0.00 0.00 41.12 44.21 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 2.75 0.00 -2.67 4.77 -1.26 -3.78 117.00 116.81 1nq5 n LEU 33 Ca 0.00 -3.80 0.00 0.00 -0.03 0.00 0.00 56.01 52.18 1nq5 n LEU 33 Cb 0.00 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.57 1nq5 n LEU 33 CO 0.00 1.31 0.00 1.07 -1.33 0.00 0.00 177.39 178.44 1nq5 n THR 34 N -1.16 0.00 -3.39 -5.08 5.66 -1.26 -5.10 114.28 103.96 1nq5 n THR 34 Ca 0.19 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.93 1nq5 n THR 34 Cb 0.70 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.46 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 -0.98 6.37 0.46 1.09 1.47 -1.26 -4.78 116.67 119.04 1nq5 s ASP 36 Ca 0.00 0.57 0.25 0.00 1.18 0.00 0.00 52.55 54.55 1nq5 s ASP 36 Cb 0.00 -2.08 1.27 0.00 -0.34 0.00 0.00 42.92 41.77 1nq5 s ASP 36 CO 0.00 -0.22 1.82 0.00 0.68 0.00 0.00 175.17 177.45 1nq5 h ALA 37 N 1.34 2.55 -0.18 2.11 0.00 -1.93 0.43 119.26 123.57 1nq5 h ALA 37 Ca -0.48 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.33 1nq5 h ALA 37 Cb 1.20 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1nq5 h ALA 37 CO 0.65 -0.89 -0.36 -0.97 0.00 0.00 0.00 179.25 177.68 1nq5 h ASN 38 N 0.23 0.40 -0.02 0.00 -1.24 -1.93 -0.61 115.58 112.41 1nq5 h ASN 38 Ca 0.53 -0.16 -0.02 0.00 0.71 0.00 0.00 56.30 57.36 1nq5 h ASN 38 Cb 1.65 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 40.59 1nq5 h ASN 38 CO -0.15 0.73 -0.06 0.74 -1.29 0.00 0.00 177.43 177.40 1nq5 h THR 39 N 0.33 1.47 -0.93 -3.57 2.02 -1.31 -2.40 112.91 108.52 1nq5 h THR 39 Ca 0.04 -1.49 -0.01 0.00 0.77 0.00 0.00 66.41 65.72 1nq5 h THR 39 Cb 0.78 2.41 -0.04 0.00 -1.74 0.00 0.00 68.15 69.56 1nq5 h THR 39 CO 0.06 0.40 0.56 -0.07 0.37 0.00 0.00 175.52 176.83 1nq5 h LEU 40 N -0.50 1.12 -0.67 2.58 3.38 -1.42 -0.59 115.31 119.21 1nq5 h LEU 40 Ca -0.00 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1nq5 h LEU 40 Cb 0.68 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1nq5 h LEU 40 CO 0.01 0.87 0.27 0.00 0.09 0.00 0.00 178.44 179.68 1nq5 h ALA 41 N 1.30 0.88 -0.48 1.53 0.00 -1.14 0.17 119.26 121.52 1nq5 h ALA 41 Ca 0.33 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1nq5 h ALA 41 Cb -0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1nq5 h ALA 41 CO -0.06 0.50 -0.03 1.25 0.00 0.00 0.00 179.25 180.91 1nq5 h HIS 42 N 0.96 0.87 -0.26 0.00 -0.00 -0.90 -1.71 115.15 114.11 1nq5 h HIS 42 Ca 0.22 -0.13 -0.18 0.00 -0.00 0.00 0.00 60.37 60.28 1nq5 h HIS 42 Cb 0.21 -0.23 -0.00 0.00 -0.00 0.00 0.00 27.41 27.39 1nq5 h HIS 42 CO 0.01 0.81 -0.56 -0.07 -0.00 0.00 0.00 177.93 178.13 1nq5 h LEU 43 N 0.75 0.88 -1.09 0.26 3.38 -0.63 -2.42 115.31 116.43 1nq5 h LEU 43 Ca 0.14 -0.48 -0.06 0.00 0.09 0.00 0.00 57.88 57.57 1nq5 h LEU 43 Cb 0.49 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1nq5 h LEU 43 CO 0.02 1.26 0.03 0.25 0.09 0.00 0.00 178.44 180.10 1nq5 h LEU 44 N 0.60 0.63 0.20 1.67 5.85 -0.40 -3.23 115.31 120.63 1nq5 h LEU 44 Ca 0.01 -0.13 -0.32 0.00 0.84 0.00 0.00 57.88 58.28 1nq5 h LEU 44 Cb 1.15 -0.17 0.02 0.00 0.37 0.00 0.00 40.66 42.04 1nq5 h LEU 44 CO 0.12 0.68 -1.46 0.50 -0.34 0.00 0.00 178.44 177.94 1nq5 h LYS 45 N 0.64 0.42 -4.78 1.25 3.11 -1.29 -3.39 116.57 112.53 1nq5 h LYS 45 Ca 0.14 -0.72 -0.68 0.00 -2.81 0.00 0.00 60.65 56.58 1nq5 h LYS 45 Cb 0.35 0.27 -0.35 0.00 -1.00 0.00 0.00 32.23 31.50 1nq5 h LYS 45 CO 0.01 1.33 -0.73 0.71 -2.81 0.00 0.00 179.45 177.96 1nq5 s TYR 46 N -2.61 3.34 -0.22 1.91 2.02 -0.91 -2.24 117.35 118.63 1nq5 s TYR 46 Ca -0.08 -2.18 -0.03 0.00 -0.37 0.00 0.00 57.07 54.41 1nq5 s TYR 46 Cb 0.05 -2.20 -0.00 0.00 -0.40 0.00 0.00 41.96 39.41 1nq5 s TYR 46 CO 0.91 -0.86 -0.07 0.34 -1.57 0.00 0.00 175.55 174.31 1nq5 s ASP 47 N 1.21 4.12 0.63 2.29 -1.08 -1.18 -4.68 116.67 117.97 1nq5 s ASP 47 Ca -0.04 -0.45 0.37 0.00 -0.52 0.00 0.00 52.55 51.91 1nq5 s ASP 47 Cb -0.20 -1.70 2.12 0.00 -1.46 0.00 0.00 42.92 41.68 1nq5 s ASP 47 CO -0.03 -0.02 2.31 0.28 0.52 0.00 0.00 175.17 178.23 1nq5 h SER 48 N 8.08 0.00 0.00 -0.34 0.02 -1.94 -0.76 113.55 118.63 1nq5 h SER 48 Ca -0.42 0.00 -0.44 0.00 -0.84 0.00 0.00 61.79 60.10 1nq5 h SER 48 Cb 1.16 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.63 1nq5 h SER 48 CO 0.61 0.00 -2.48 0.52 -1.14 0.00 0.00 176.83 174.34 1nq5 n VAL 49 N -3.47 1.52 -0.28 2.27 0.31 -1.26 -4.70 118.33 112.73 1nq5 n VAL 49 Ca -0.03 -0.43 0.10 0.00 -0.01 0.00 0.00 64.34 63.96 1nq5 n VAL 49 Cb 0.08 -1.75 0.26 0.00 -0.91 0.00 0.00 33.84 31.52 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 -3.95 0.78 -2.98 3.52 8.25 -1.21 -5.01 115.22 114.61 1nq5 n HIS 50 Ca -0.51 -0.49 0.02 0.00 -0.26 0.00 0.00 57.72 56.48 1nq5 n HIS 50 Cb 0.91 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 32.01 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 1.24 -1.88 3.72 -1.41 0.00 -0.29 -4.82 105.19 101.75 1nq5 n GLY 51 Ca 0.20 -1.33 -0.42 0.00 0.00 0.00 0.00 46.02 44.46 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 -0.48 4.26 0.15 1.61 0.52 -1.26 -3.13 118.95 120.61 1nq5 s ARG 52 Ca 0.00 2.24 -0.31 0.00 -0.52 0.00 0.00 55.73 57.14 1nq5 s ARG 52 Cb 0.00 -3.21 -0.10 0.00 0.52 0.00 0.00 34.95 32.17 1nq5 s ARG 52 CO 0.00 -0.54 1.56 -1.17 0.02 0.00 0.00 175.30 175.17 1nq5 s LEU 53 N 1.18 4.37 -1.36 2.53 2.96 -0.95 -4.88 118.68 122.52 1nq5 s LEU 53 Ca 0.68 2.56 -0.15 0.00 -0.22 0.00 0.00 54.13 57.01 1nq5 s LEU 53 Cb -0.41 -3.59 0.08 0.00 0.50 0.00 0.00 46.19 42.77 1nq5 s LEU 53 CO 0.31 -0.81 1.95 -0.67 -1.32 0.00 0.00 176.35 175.81 1nq5 n ASP 54 N 4.17 4.51 -3.60 3.68 2.03 -1.26 -4.84 116.55 121.23 1nq5 n ASP 54 Ca 0.14 -2.92 -0.05 0.00 0.52 0.00 0.00 54.79 52.48 1nq5 n ASP 54 Cb 0.39 -1.65 -0.02 0.00 -0.72 0.00 0.00 41.12 39.12 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 2.94 -1.92 -0.13 -1.67 0.00 -1.26 -5.13 121.76 114.59 1nq5 s ALA 55 Ca 0.48 0.94 -0.29 0.00 0.00 0.00 0.00 51.96 53.08 1nq5 s ALA 55 Cb 0.09 0.31 -0.01 0.00 0.00 0.00 0.00 23.12 23.50 1nq5 s ALA 55 CO -0.01 -0.79 1.10 -1.21 0.00 0.00 0.00 175.76 174.84 1nq5 s GLU 56 N -2.85 4.34 -0.07 0.00 0.41 -1.26 -4.90 118.70 114.37 1nq5 s GLU 56 Ca 0.09 1.50 0.00 0.00 -0.41 0.00 0.00 54.97 56.15 1nq5 s GLU 56 Cb -0.00 -3.60 0.02 0.00 -1.78 0.00 0.00 34.13 28.78 1nq5 s GLU 56 CO -0.05 -0.47 -0.05 0.08 -0.49 0.00 0.00 175.26 174.29 1nq5 s VAL 57 N 2.52 0.67 0.32 2.63 1.01 -1.26 0.21 120.40 126.50 1nq5 s VAL 57 Ca 0.50 -0.12 -0.03 0.00 0.00 0.00 0.00 61.98 62.34 1nq5 s VAL 57 Cb -0.20 -0.73 0.01 0.00 0.00 0.00 0.00 36.38 35.47 1nq5 s VAL 57 CO 0.16 0.29 0.46 -1.54 0.00 0.00 0.00 175.10 174.47 1nq5 n SER 58 N 4.61 -1.30 -4.18 3.32 3.41 -0.63 -5.01 113.62 113.84 1nq5 n SER 58 Ca -0.16 -2.69 -0.31 0.00 -0.26 0.00 0.00 58.87 55.45 1nq5 n SER 58 Cb 0.50 2.40 -0.17 0.00 -0.26 0.00 0.00 64.21 66.68 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 -2.73 1.92 -0.78 -3.33 1.01 -1.26 -1.48 120.40 113.75 1nq5 s VAL 59 Ca 0.25 -0.93 -0.07 0.00 0.00 0.00 0.00 61.98 61.24 1nq5 s VAL 59 Cb -0.01 -1.68 0.20 0.00 0.00 0.00 0.00 36.38 34.89 1nq5 s VAL 59 CO 0.18 0.53 0.67 0.21 0.00 0.00 0.00 175.10 176.69 1nq5 s ASN 60 N 0.50 6.03 0.00 3.32 3.84 0.23 -4.93 114.94 123.93 1nq5 s ASN 60 Ca -0.16 -3.04 0.00 0.00 0.21 0.00 0.00 52.86 49.87 1nq5 s ASN 60 Cb -0.17 -2.01 0.00 0.00 -0.55 0.00 0.00 41.25 38.52 1nq5 s ASN 60 CO 0.06 -0.39 0.00 0.61 -2.79 0.00 0.00 177.10 174.59 1nq5 n GLY 61 N 3.34 0.71 0.00 1.21 0.00 -1.26 -1.04 105.19 108.15 1nq5 n GLY 61 Ca 0.14 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.75 1nq5 n GLY 61 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1nq5 n ASN 62 N 2.77 1.50 -4.45 1.61 4.05 -1.26 -4.96 115.26 114.52 1nq5 n ASN 62 Ca 0.00 -1.59 -0.22 0.00 0.45 0.00 0.00 54.58 53.22 1nq5 n ASN 62 Cb 0.00 0.00 -0.11 0.00 1.23 0.00 0.00 39.78 40.90 1nq5 n ASN 62 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 1nq5 s ASN 63 N -0.59 2.43 0.12 1.20 0.02 -0.21 -4.14 114.94 113.78 1nq5 s ASN 63 Ca 0.00 -1.39 -0.03 0.00 -1.02 0.00 0.00 52.86 50.42 1nq5 s ASN 63 Cb 0.00 -0.08 -0.05 0.00 0.02 0.00 0.00 41.25 41.14 1nq5 s ASN 63 CO 0.00 -0.61 0.33 -0.76 0.02 0.00 0.00 177.10 176.08 1nq5 s LEU 64 N -3.50 4.29 -0.21 0.60 1.43 0.42 0.78 118.68 122.49 1nq5 s LEU 64 Ca 0.36 0.50 -0.02 0.00 -1.03 0.00 0.00 54.13 53.94 1nq5 s LEU 64 Cb 0.09 -3.21 0.06 0.00 0.03 0.00 0.00 46.19 43.15 1nq5 s LEU 64 CO 0.16 0.08 0.01 -0.69 0.23 0.00 0.00 176.35 176.14 1nq5 s VAL 65 N -1.62 0.85 -0.22 -1.59 1.01 -0.55 0.18 120.40 118.47 1nq5 s VAL 65 Ca 0.39 -0.80 -0.03 0.00 0.00 0.00 0.00 61.98 61.54 1nq5 s VAL 65 Cb -0.12 -1.30 0.00 0.00 0.00 0.00 0.00 36.38 34.96 1nq5 s VAL 65 CO 0.26 -0.20 -0.06 -0.69 0.00 0.00 0.00 175.10 174.40 1nq5 s VAL 66 N 1.70 3.10 -1.30 2.92 1.01 0.68 -1.60 120.40 126.92 1nq5 s VAL 66 Ca -0.02 -0.67 -0.12 0.00 0.00 0.00 0.00 61.98 61.17 1nq5 s VAL 66 Cb -0.18 -2.44 0.00 0.00 0.00 0.00 0.00 36.38 33.77 1nq5 s VAL 66 CO -0.08 0.38 0.56 0.59 0.00 0.00 0.00 175.10 176.55 1nq5 n ASN 67 N 4.75 -2.43 0.00 3.32 3.02 0.13 -1.97 115.26 122.08 1nq5 n ASN 67 Ca -0.18 -1.06 0.00 0.00 -0.03 0.00 0.00 54.58 53.31 1nq5 n ASN 67 Cb 0.50 -2.91 0.00 0.00 -0.61 0.00 0.00 39.78 36.75 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 -1.93 1.70 3.55 7.41 0.00 -1.26 -4.97 105.19 109.69 1nq5 n GLY 68 Ca -0.21 -0.11 -0.44 0.00 0.00 0.00 0.00 46.02 45.26 1nq5 n GLY 68 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nq5 n LYS 69 N 0.00 1.07 -3.96 1.61 4.76 -0.83 -4.91 118.16 115.90 1nq5 n LYS 69 Ca 0.00 0.38 -0.35 0.00 -2.87 0.00 0.00 58.31 55.46 1nq5 n LYS 69 Cb 0.00 -1.73 -0.12 0.00 -1.84 0.00 0.00 35.03 31.34 1nq5 n LYS 69 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1nq5 s GLU 70 N -1.59 3.75 -0.24 1.97 2.12 -1.26 -0.23 118.70 123.22 1nq5 s GLU 70 Ca 0.61 -0.45 -0.08 0.00 0.36 0.00 0.00 54.97 55.41 1nq5 s GLU 70 Cb -0.68 -3.21 -0.03 0.00 0.26 0.00 0.00 34.13 30.46 1nq5 s GLU 70 CO 0.59 0.03 0.09 0.42 -0.54 0.00 0.00 175.26 175.84 1nq5 s ILE 71 N 1.02 4.57 0.05 -3.70 -1.09 0.48 -4.90 121.20 117.63 1nq5 s ILE 71 Ca 0.03 -0.09 -0.31 0.00 -2.23 0.00 0.00 60.65 58.06 1nq5 s ILE 71 Cb -0.14 -3.13 -0.06 0.00 -1.58 0.00 0.00 42.46 37.55 1nq5 s ILE 71 CO 0.03 0.34 1.22 -0.63 -1.23 0.00 0.00 174.94 174.67 1nq5 s ILE 72 N 1.42 3.99 -0.23 2.92 1.01 -0.30 -0.44 121.20 129.57 1nq5 s ILE 72 Ca 0.06 1.42 -0.08 0.00 0.00 0.00 0.00 60.65 62.05 1nq5 s ILE 72 Cb -0.15 -3.91 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 1nq5 s ILE 72 CO 0.05 0.10 0.09 -0.69 0.00 0.00 0.00 174.94 174.48 1nq5 s VAL 73 N 1.20 4.65 0.32 2.92 1.01 -1.26 -1.32 120.40 127.92 1nq5 s VAL 73 Ca 0.59 -0.07 0.08 0.00 0.00 0.00 0.00 61.98 62.59 1nq5 s VAL 73 Cb -0.30 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1nq5 s VAL 73 CO 0.29 0.36 0.13 -0.54 0.00 0.00 0.00 175.10 175.34 1nq5 s LYS 74 N 1.22 2.41 -0.40 2.72 1.02 -0.20 -4.92 119.74 121.60 1nq5 s LYS 74 Ca 0.05 -1.48 0.10 0.00 0.02 0.00 0.00 55.97 54.66 1nq5 s LYS 74 Cb -0.14 -2.21 0.34 0.00 -0.52 0.00 0.00 37.83 35.29 1nq5 s LYS 74 CO 0.04 0.17 0.84 0.00 -0.92 0.00 0.00 175.35 175.48 1nq5 n ALA 75 N -1.12 1.21 -3.12 5.17 0.00 -1.26 -2.25 120.51 119.15 1nq5 n ALA 75 Ca -0.04 -2.85 -0.38 0.00 0.00 0.00 0.00 53.44 50.17 1nq5 n ALA 75 Cb 0.61 -0.99 -0.12 0.00 0.00 0.00 0.00 19.45 18.94 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 -1.67 2.78 0.48 0.00 0.41 -1.25 -4.93 118.70 114.53 1nq5 s GLU 76 Ca 0.35 -1.08 0.26 0.00 -0.41 0.00 0.00 54.97 54.09 1nq5 s GLU 76 Cb 0.33 -3.50 1.20 0.00 -1.78 0.00 0.00 34.13 30.38 1nq5 s GLU 76 CO -0.07 -0.62 1.95 -0.09 -0.49 0.00 0.00 175.26 175.94 1nq5 h ARG 77 N 8.27 0.00 -4.57 1.61 2.43 -1.99 -3.40 114.38 116.74 1nq5 h ARG 77 Ca -0.26 0.00 -0.71 0.00 -0.81 0.00 0.00 59.98 58.21 1nq5 h ARG 77 Cb 1.10 0.00 -0.22 0.00 -0.42 0.00 0.00 29.97 30.43 1nq5 h ARG 77 CO 0.62 0.18 -0.46 0.34 -1.51 0.00 0.00 179.97 179.13 1nq5 s ASP 78 N -6.17 5.98 0.59 -3.80 2.15 -1.26 -4.96 116.67 109.19 1nq5 s ASP 78 Ca -0.01 -0.82 0.29 0.00 0.43 0.00 0.00 52.55 52.43 1nq5 s ASP 78 Cb 0.12 -2.12 1.48 0.00 -0.30 0.00 0.00 42.92 42.10 1nq5 s ASP 78 CO 0.61 -0.39 1.90 -0.65 -0.17 0.00 0.00 175.17 176.47 1nq5 h PRO 79 N 8.55 0.00 0.00 4.34 0.11 -1.95 -0.95 132.00 142.10 1nq5 h PRO 79 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1nq5 h PRO 79 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1nq5 h PRO 79 CO 0.69 0.00 0.00 -1.91 -0.21 0.00 0.00 178.00 176.57 1nq5 n GLU 80 N -3.71 0.20 -0.66 1.05 2.13 -1.26 -2.62 120.64 115.77 1nq5 n GLU 80 Ca 0.08 0.44 0.08 0.00 0.66 0.00 0.00 57.16 58.42 1nq5 n GLU 80 Cb 0.67 -1.90 0.33 0.00 0.27 0.00 0.00 31.44 30.81 1nq5 n GLU 80 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1nq5 n ASN 81 N -2.28 4.80 0.13 4.31 5.03 -0.36 -4.53 115.26 122.35 1nq5 n ASN 81 Ca 0.02 -2.94 0.05 0.00 0.87 0.00 0.00 54.58 52.57 1nq5 n ASN 81 Cb 0.23 -0.61 0.03 0.00 -1.02 0.00 0.00 39.78 38.40 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 2.94 0.00 -2.55 3.41 3.38 -1.65 -3.48 115.31 117.35 1nq5 h LEU 82 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 1nq5 h LEU 82 Cb 1.69 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.40 1nq5 h LEU 82 CO 0.35 0.36 -0.93 0.00 0.09 0.00 0.00 178.44 178.31 1nq5 n ALA 83 N -2.23 -2.23 0.09 1.53 0.00 -1.26 -4.85 120.51 111.56 1nq5 n ALA 83 Ca -0.00 -0.34 0.04 0.00 0.00 0.00 0.00 53.44 53.14 1nq5 n ALA 83 Cb 0.70 -2.13 0.45 0.00 0.00 0.00 0.00 19.45 18.47 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 -1.97 0.34 -0.51 0.00 4.06 -1.14 -2.55 115.95 114.18 1nq5 h TRP 84 Ca -0.66 -0.01 0.01 0.00 2.06 0.00 0.00 58.89 60.29 1nq5 h TRP 84 Cb 1.38 -0.11 -0.03 0.00 -1.00 0.00 0.00 29.16 29.41 1nq5 h TRP 84 CO 0.44 0.28 0.34 0.78 -3.56 0.00 0.00 178.44 176.72 1nq5 h GLY 85 N 0.50 0.71 2.00 1.49 0.00 -1.23 -2.07 103.07 104.47 1nq5 h GLY 85 Ca 0.09 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1nq5 h GLY 85 CO -0.01 0.26 0.00 0.83 0.00 0.00 0.00 176.54 177.62 1nq5 h GLU 86 N 0.68 0.00 -0.09 4.80 5.08 -1.72 -2.78 114.58 120.55 1nq5 h GLU 86 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1nq5 h GLU 86 Cb -0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1nq5 h GLU 86 CO -0.04 0.00 0.00 0.44 -1.00 0.00 0.00 179.01 178.41 1nq5 n ILE 87 N -2.73 1.70 -0.90 3.13 -5.35 -0.84 -4.98 119.36 109.40 1nq5 n ILE 87 Ca 0.01 -1.79 0.00 0.00 -0.27 0.00 0.00 62.75 60.70 1nq5 n ILE 87 Cb 0.23 -0.01 0.00 0.00 -1.74 0.00 0.00 39.64 38.12 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 -0.84 0.36 3.69 3.28 0.00 -1.04 -4.96 105.19 105.68 1nq5 n GLY 88 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.93 2.61 -0.23 1.61 1.01 -0.84 -4.63 120.40 118.00 1nq5 s VAL 89 Ca 0.00 0.12 -0.05 0.00 0.00 0.00 0.00 61.98 62.05 1nq5 s VAL 89 Cb 0.00 -3.08 -0.13 0.00 0.00 0.00 0.00 36.38 33.18 1nq5 s VAL 89 CO 0.00 -0.00 -0.26 0.47 0.00 0.00 0.00 175.10 175.31 1nq5 n ASP 90 N 5.65 1.97 -4.45 3.32 8.00 -0.35 -4.30 116.55 126.38 1nq5 n ASP 90 Ca 0.17 0.09 -0.33 0.00 0.71 0.00 0.00 54.79 55.43 1nq5 n ASP 90 Cb 0.38 -0.53 -0.13 0.00 -0.02 0.00 0.00 41.12 40.82 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 -2.45 3.50 -0.11 0.53 1.01 -1.05 -0.57 121.20 122.05 1nq5 s ILE 91 Ca -0.32 -0.51 0.03 0.00 0.00 0.00 0.00 60.65 59.85 1nq5 s ILE 91 Cb 0.10 -2.49 0.00 0.00 0.01 0.00 0.00 42.46 40.08 1nq5 s ILE 91 CO 0.47 0.52 -0.22 -0.69 0.00 0.00 0.00 174.94 175.02 1nq5 s VAL 92 N 0.19 2.16 -0.40 2.92 1.01 -0.69 -0.77 120.40 124.82 1nq5 s VAL 92 Ca -0.05 -0.98 -0.20 0.00 0.00 0.00 0.00 61.98 60.76 1nq5 s VAL 92 Cb -0.14 -1.84 0.01 0.00 0.00 0.00 0.00 36.38 34.41 1nq5 s VAL 92 CO 0.04 0.55 0.60 -0.69 0.00 0.00 0.00 175.10 175.60 1nq5 s VAL 93 N 0.46 4.90 -0.72 2.92 1.01 0.52 -0.22 120.40 129.27 1nq5 s VAL 93 Ca -0.15 0.26 -0.21 0.00 0.00 0.00 0.00 61.98 61.88 1nq5 s VAL 93 Cb -0.17 -4.11 0.09 0.00 0.00 0.00 0.00 36.38 32.19 1nq5 s VAL 93 CO 0.06 -0.43 0.96 -0.70 0.00 0.00 0.00 175.10 174.99 1nq5 s GLU 94 N 2.66 3.22 -0.27 2.72 2.56 0.11 -0.79 118.70 128.92 1nq5 s GLU 94 Ca 0.22 -1.16 0.13 0.00 0.00 0.00 0.00 54.97 54.16 1nq5 s GLU 94 Cb -0.15 -4.41 0.47 0.00 2.00 0.00 0.00 34.13 32.05 1nq5 s GLU 94 CO 0.16 -1.76 1.16 -1.13 -0.56 0.00 0.00 175.26 173.14 1nq5 n SER 95 N 7.17 3.55 0.02 -1.70 3.41 0.18 -1.50 113.62 124.74 1nq5 n SER 95 Ca 0.02 -3.12 -0.14 0.00 -0.26 0.00 0.00 58.87 55.38 1nq5 n SER 95 Cb 0.46 -0.39 -0.14 0.00 -0.26 0.00 0.00 64.21 63.87 1nq5 n SER 95 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1nq5 h THR 96 N 3.43 0.94 0.00 6.66 1.35 -1.72 -3.42 112.91 120.16 1nq5 h THR 96 Ca 0.17 -2.69 0.00 0.00 -0.55 0.00 0.00 66.41 63.33 1nq5 h THR 96 Cb 1.43 2.57 0.00 0.00 -1.73 0.00 0.00 68.15 70.42 1nq5 h THR 96 CO 0.51 0.71 0.00 0.61 -0.25 0.00 0.00 175.52 177.11 1nq5 n GLY 97 N 1.68 1.24 0.03 5.82 0.00 -1.26 -4.90 105.19 107.79 1nq5 n GLY 97 Ca -0.19 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.94 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 0.38 -2.69 1.61 5.12 -1.26 -4.56 116.66 113.26 1nq5 n ARG 98 Ca 0.00 -0.05 -0.27 0.00 -1.93 0.00 0.00 57.85 55.60 1nq5 n ARG 98 Cb 0.00 -1.58 -0.02 0.00 -1.16 0.00 0.00 32.46 29.70 1nq5 n ARG 98 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1nq5 n PHE 99 N -2.04 3.71 0.68 -1.55 3.72 -1.26 -4.78 117.46 115.95 1nq5 n PHE 99 Ca 0.00 -3.52 0.13 0.00 -0.05 0.00 0.00 57.45 54.01 1nq5 n PHE 99 Cb 0.47 -0.27 0.33 0.00 -0.94 0.00 0.00 39.48 39.07 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 -0.38 0.39 -3.12 4.37 -2.24 -1.26 -3.91 114.28 108.13 1nq5 n THR 100 Ca 0.35 -0.23 -0.38 0.00 -2.27 0.00 0.00 64.05 61.53 1nq5 n THR 100 Cb 0.54 -0.34 -0.06 0.00 -2.10 0.00 0.00 70.33 68.37 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 -3.11 4.36 0.32 -0.78 1.02 -1.26 -2.12 119.74 118.17 1nq5 s LYS 101 Ca 0.09 0.93 0.02 0.00 0.02 0.00 0.00 55.97 57.04 1nq5 s LYS 101 Cb 0.14 -3.16 0.60 0.00 -0.52 0.00 0.00 37.83 34.89 1nq5 s LYS 101 CO 0.64 0.55 1.94 -0.09 -0.92 0.00 0.00 175.35 177.48 1nq5 h ARG 102 N 4.16 0.91 -0.91 1.68 2.43 -1.59 -0.52 114.38 120.54 1nq5 h ARG 102 Ca -0.48 -0.05 0.14 0.00 -0.81 0.00 0.00 59.98 58.77 1nq5 h ARG 102 Cb 1.21 -0.21 -0.07 0.00 -0.42 0.00 0.00 29.97 30.48 1nq5 h ARG 102 CO 0.65 0.60 0.58 1.05 -1.51 0.00 0.00 179.97 181.34 1nq5 h GLU 103 N 0.94 0.72 0.02 0.20 4.11 -1.93 0.22 114.58 118.86 1nq5 h GLU 103 Ca 0.34 -0.04 -0.13 0.00 0.07 0.00 0.00 59.36 59.60 1nq5 h GLU 103 Cb 0.16 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1nq5 h GLU 103 CO -0.12 0.48 -0.66 -0.44 0.07 0.00 0.00 179.01 178.34 1nq5 h ASP 104 N 0.74 0.08 -0.85 3.06 3.32 -1.64 -3.37 116.42 117.76 1nq5 h ASP 104 Ca 0.45 -0.81 0.10 0.00 0.02 0.00 0.00 57.03 56.80 1nq5 h ASP 104 Cb 0.68 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 40.14 1nq5 h ASP 104 CO -0.22 1.27 0.55 0.00 -1.72 0.00 0.00 179.24 179.13 1nq5 h ALA 105 N -0.17 1.70 0.00 3.45 0.00 -0.80 -1.23 119.26 122.21 1nq5 h ALA 105 Ca -0.17 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1nq5 h ALA 105 Cb 1.24 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1nq5 h ALA 105 CO -0.06 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.31 1nq5 n ALA 106 N -2.43 1.11 0.02 0.00 0.00 0.76 -2.18 120.51 117.79 1nq5 n ALA 106 Ca 0.14 0.09 0.01 0.00 0.00 0.00 0.00 53.44 53.69 1nq5 n ALA 106 Cb 0.32 -1.18 0.34 0.00 0.00 0.00 0.00 19.45 18.93 1nq5 n ALA 106 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1nq5 h LYS 107 N 0.00 0.48 -0.31 0.00 1.57 -1.40 -1.86 116.57 115.05 1nq5 h LYS 107 Ca 0.00 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1nq5 h LYS 107 Cb 0.04 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1nq5 h LYS 107 CO 0.00 0.47 0.14 0.45 -0.57 0.00 0.00 179.45 179.94 1nq5 h HIS 108 N 0.47 0.42 -0.24 -1.35 3.86 -1.65 0.36 115.15 117.02 1nq5 h HIS 108 Ca 0.11 -0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 59.21 1nq5 h HIS 108 Cb 0.24 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 28.57 1nq5 h HIS 108 CO 0.01 0.33 -0.23 -0.07 0.86 0.00 0.00 177.93 178.82 1nq5 h LEU 109 N 0.43 0.61 -2.39 2.43 3.38 -1.54 -0.48 115.31 117.76 1nq5 h LEU 109 Ca 0.11 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 1nq5 h LEU 109 Cb 0.07 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1nq5 h LEU 109 CO -0.01 0.96 -0.03 -0.33 0.09 0.00 0.00 178.44 179.11 1nq5 h GLU 110 N 0.28 0.00 -0.12 1.13 5.08 -0.92 -0.48 114.58 119.55 1nq5 h GLU 110 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1nq5 h GLU 110 Cb 0.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 1nq5 h GLU 110 CO 0.06 0.03 0.00 0.00 -1.00 0.00 0.00 179.01 178.10 1nq5 n ALA 111 N -2.24 2.54 0.00 3.43 0.00 0.03 -4.90 120.51 119.37 1nq5 n ALA 111 Ca -0.02 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1nq5 n ALA 111 Cb 0.14 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 1.07 0.75 3.83 0.00 0.00 -0.19 -0.56 105.19 110.09 1nq5 n GLY 112 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 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 2.76 -0.17 4.61 0.00 -0.24 -4.00 121.76 122.71 1nq5 s ALA 113 Ca 0.00 0.06 0.06 0.00 0.00 0.00 0.00 51.96 52.07 1nq5 s ALA 113 Cb 0.00 -3.16 -0.14 0.00 0.00 0.00 0.00 23.12 19.82 1nq5 s ALA 113 CO 0.00 -1.12 -0.09 1.63 0.00 0.00 0.00 175.76 176.19 1nq5 n LYS 114 N -3.04 0.87 -4.14 0.00 5.02 0.26 -4.30 118.16 112.84 1nq5 n LYS 114 Ca 0.07 0.07 -0.16 0.00 -2.02 0.00 0.00 58.31 56.27 1nq5 n LYS 114 Cb 0.54 -1.38 -0.12 0.00 -0.02 0.00 0.00 35.03 34.05 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 0.69 -0.09 1.97 -0.14 -0.59 -4.84 119.74 114.37 1nq5 s LYS 115 Ca -0.19 -0.82 0.00 0.00 -1.36 0.00 0.00 55.97 53.60 1nq5 s LYS 115 Cb 0.06 -0.60 0.02 0.00 -1.68 0.00 0.00 37.83 35.63 1nq5 s LYS 115 CO 0.49 0.13 -0.08 0.08 -0.76 0.00 0.00 175.35 175.21 1nq5 s VAL 116 N -1.23 0.96 -0.40 3.17 1.01 0.69 -1.71 120.40 122.90 1nq5 s VAL 116 Ca -0.05 -0.30 -0.12 0.00 0.00 0.00 0.00 61.98 61.52 1nq5 s VAL 116 Cb -0.09 -0.96 0.04 0.00 0.00 0.00 0.00 36.38 35.37 1nq5 s VAL 116 CO 0.01 0.34 0.25 -0.63 0.00 0.00 0.00 175.10 175.07 1nq5 s ILE 117 N 1.34 4.69 -0.22 2.22 1.01 0.69 -0.62 121.20 130.31 1nq5 s ILE 117 Ca -0.02 -0.93 -0.27 0.00 0.00 0.00 0.00 60.65 59.42 1nq5 s ILE 117 Cb -0.14 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.66 1nq5 s ILE 117 CO -0.04 -0.32 0.95 -0.63 0.00 0.00 0.00 174.94 174.90 1nq5 s ILE 118 N 1.56 4.76 0.00 2.92 1.01 0.20 0.08 121.20 131.73 1nq5 s ILE 118 Ca 0.03 1.84 -0.02 0.00 0.00 0.00 0.00 60.65 62.50 1nq5 s ILE 118 Cb -0.20 -4.23 -0.10 0.00 0.01 0.00 0.00 42.46 37.94 1nq5 s ILE 118 CO 0.07 -0.11 2.53 -1.54 0.00 0.00 0.00 174.94 175.88 1nq5 n SER 119 N 6.03 5.06 -3.55 3.58 3.41 -0.56 -1.38 113.62 126.21 1nq5 n SER 119 Ca 0.09 -2.38 0.04 0.00 -0.26 0.00 0.00 58.87 56.36 1nq5 n SER 119 Cb 0.47 -1.19 -0.00 0.00 -0.26 0.00 0.00 64.21 63.23 1nq5 n SER 119 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nq5 s ALA 120 N 0.49 -2.52 0.29 7.33 0.00 -1.16 -4.91 121.76 121.28 1nq5 s ALA 120 Ca 0.25 0.97 -0.28 0.00 0.00 0.00 0.00 51.96 52.90 1nq5 s ALA 120 Cb 0.12 0.22 -0.14 0.00 0.00 0.00 0.00 23.12 23.33 1nq5 s ALA 120 CO 0.00 -1.06 1.09 -2.30 0.00 0.00 0.00 175.76 173.49 1nq5 n PRO 121 N -0.50 1.54 -4.67 0.00 -0.02 -1.23 -4.24 135.00 125.88 1nq5 n PRO 121 Ca -0.10 0.54 -0.31 0.00 -2.02 0.00 0.00 63.50 61.62 1nq5 n PRO 121 Cb 0.64 -1.97 -0.08 0.00 -0.02 0.00 0.00 33.50 32.07 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 -0.99 3.71 -0.12 3.55 0.00 -1.26 -4.91 121.76 121.73 1nq5 s ALA 122 Ca 0.59 -0.62 0.02 0.00 0.00 0.00 0.00 51.96 51.95 1nq5 s ALA 122 Cb -0.68 0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.76 1nq5 s ALA 122 CO 0.60 -0.14 -0.18 0.21 0.00 0.00 0.00 175.76 176.25 1nq5 s LYS 122 N -3.81 2.52 -1.64 0.00 2.20 -0.90 -4.73 119.74 113.38 1nq5 s LYS 122 Ca 0.11 -0.67 0.00 0.00 -0.36 0.00 0.00 55.97 55.05 1nq5 s LYS 122 Cb 0.01 -2.11 0.00 0.00 -1.51 0.00 0.00 37.83 34.23 1nq5 s LYS 122 CO 0.07 -0.06 0.00 0.09 -0.36 0.00 0.00 175.35 175.09 1nq5 n ASN 123 N 4.19 -5.06 -4.76 1.43 3.02 -1.26 -1.62 115.26 111.18 1nq5 n ASN 123 Ca -0.19 0.19 -0.35 0.00 -0.03 0.00 0.00 54.58 54.20 1nq5 n ASN 123 Cb 0.51 -4.12 0.03 0.00 -0.61 0.00 0.00 39.78 35.59 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 -4.20 3.05 0.38 3.52 1.03 -1.26 -4.72 118.70 116.50 1nq5 s GLU 124 Ca 0.00 1.61 0.08 0.00 0.03 0.00 0.00 54.97 56.69 1nq5 s GLU 124 Cb 0.00 -1.96 0.76 0.00 -0.80 0.00 0.00 34.13 32.13 1nq5 s GLU 124 CO 0.00 -1.09 1.93 -0.44 -1.33 0.00 0.00 175.26 174.33 1nq5 h ASP 125 N 0.73 0.32 -3.83 0.83 3.32 -1.47 -3.45 116.42 112.87 1nq5 h ASP 125 Ca -0.49 -0.05 0.06 0.00 0.02 0.00 0.00 57.03 56.57 1nq5 h ASP 125 Cb 1.27 -0.08 -0.24 0.00 0.22 0.00 0.00 39.33 40.50 1nq5 h ASP 125 CO 0.55 0.41 0.49 -0.51 -1.72 0.00 0.00 179.24 178.46 1nq5 s ILE 126 N -4.91 0.00 -0.18 0.35 2.07 -1.24 -4.95 121.20 112.35 1nq5 s ILE 126 Ca -0.06 0.00 -0.04 0.00 -1.41 0.00 0.00 60.65 59.13 1nq5 s ILE 126 Cb 0.16 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.72 1nq5 s ILE 126 CO 0.74 0.00 -0.02 -0.89 -1.91 0.00 0.00 174.94 172.86 1nq5 s THR 127 N -0.61 3.95 -0.01 4.00 2.01 -1.26 -1.39 115.64 122.34 1nq5 s THR 127 Ca -0.00 -0.33 0.07 0.00 0.31 0.00 0.00 61.69 61.74 1nq5 s THR 127 Cb -0.02 -2.76 -0.02 0.00 0.01 0.00 0.00 72.50 69.71 1nq5 s THR 127 CO -0.01 0.47 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.54 1nq5 s ILE 128 N 0.63 1.72 -0.27 1.82 1.01 0.42 -4.70 121.20 121.82 1nq5 s ILE 128 Ca -0.01 -0.96 0.03 0.00 0.00 0.00 0.00 60.65 59.71 1nq5 s ILE 128 Cb -0.14 -1.43 0.07 0.00 0.01 0.00 0.00 42.46 40.96 1nq5 s ILE 128 CO 0.02 0.46 -0.07 -0.69 0.00 0.00 0.00 174.94 174.66 1nq5 s VAL 129 N -0.54 2.14 -0.01 2.92 1.01 -1.26 -4.07 120.40 120.60 1nq5 s VAL 129 Ca 0.08 -1.75 -0.35 0.00 0.00 0.00 0.00 61.98 59.96 1nq5 s VAL 129 Cb -0.08 -2.32 -0.14 0.00 0.00 0.00 0.00 36.38 33.84 1nq5 s VAL 129 CO -0.01 -0.15 1.70 0.80 0.00 0.00 0.00 175.10 177.44 1nq5 n MET 130 N 4.41 1.92 -0.03 2.72 1.56 -1.26 -0.63 117.12 125.81 1nq5 n MET 130 Ca -0.10 0.70 0.00 0.00 -0.27 0.00 0.00 57.70 58.03 1nq5 n MET 130 Cb 0.42 -2.48 0.00 0.00 2.15 0.00 0.00 33.22 33.32 1nq5 n MET 130 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1nq5 n GLY 131 N 3.83 0.38 0.90 -5.12 0.00 -1.26 -4.89 105.19 99.03 1nq5 n GLY 131 Ca 0.21 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.19 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 0.19 -2.30 1.61 0.31 0.19 -4.96 118.33 111.37 1nq5 n VAL 132 Ca 0.00 -0.04 0.01 0.00 -0.01 0.00 0.00 64.34 64.30 1nq5 n VAL 132 Cb 0.00 -1.55 -0.01 0.00 -0.91 0.00 0.00 33.84 31.38 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 -3.15 0.35 0.31 4.52 6.94 -1.01 -4.87 115.26 118.34 1nq5 n ASN 133 Ca -0.06 -1.96 0.21 0.00 -0.02 0.00 0.00 54.58 52.75 1nq5 n ASN 133 Cb 0.54 -0.12 1.07 0.00 -2.36 0.00 0.00 39.78 38.90 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 0.60 0.00 0.00 -3.83 -0.00 -1.94 -0.86 115.11 109.08 1nq5 h GLN 134 Ca -0.28 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.34 1nq5 h GLN 134 Cb 1.68 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 29.16 1nq5 h GLN 134 CO -0.01 0.00 -0.15 0.38 -0.00 0.00 0.00 178.83 179.05 1nq5 h ASP 135 N 0.00 0.00 0.72 0.06 3.04 -1.96 -1.73 116.42 116.55 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 0.09 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.38 1nq5 h ASP 135 CO 0.00 0.15 0.00 0.29 -2.04 0.00 0.00 179.24 177.64 1nq5 n LYS 136 N -3.95 0.01 -1.78 4.15 4.76 -0.33 -4.82 118.16 116.20 1nq5 n LYS 136 Ca -0.02 0.16 -0.41 0.00 -2.87 0.00 0.00 58.31 55.16 1nq5 n LYS 136 Cb 0.24 -1.52 -0.01 0.00 -1.84 0.00 0.00 35.03 31.90 1nq5 n LYS 136 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1nq5 s TYR 137 N -3.01 2.72 -0.31 2.13 5.04 -0.65 -4.99 117.35 118.27 1nq5 s TYR 137 Ca 0.10 0.85 0.02 0.00 -2.44 0.00 0.00 57.07 55.60 1nq5 s TYR 137 Cb 0.13 -4.06 0.09 0.00 0.35 0.00 0.00 41.96 38.47 1nq5 s TYR 137 CO 0.38 -3.49 0.03 0.34 -1.34 0.00 0.00 175.55 171.46 1nq5 s ASP 138 N 0.38 4.39 0.55 4.32 -1.08 -1.26 -5.00 116.67 118.97 1nq5 s ASP 138 Ca 0.61 -1.78 0.28 0.00 -0.52 0.00 0.00 52.55 51.14 1nq5 s ASP 138 Cb -0.48 -1.36 1.46 0.00 -1.46 0.00 0.00 42.92 41.09 1nq5 s ASP 138 CO 0.51 -0.34 1.96 1.55 0.52 0.00 0.00 175.17 179.36 1nq5 h PRO 138 N 7.80 0.00 0.00 4.34 0.13 -1.91 0.23 132.00 142.59 1nq5 h PRO 138 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1nq5 h PRO 138 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1nq5 h PRO 138 CO 0.48 0.00 -0.55 0.87 -0.23 0.00 0.00 178.00 178.57 1nq5 h LYS 139 N 0.00 0.00 0.00 0.86 1.79 -1.94 -3.39 116.57 113.88 1nq5 h LYS 139 Ca 0.27 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.73 1nq5 h LYS 139 Cb 1.16 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.81 1nq5 h LYS 139 CO -0.00 0.00 -1.03 0.00 -1.08 0.00 0.00 179.45 177.34 1nq5 n ALA 140 N -1.97 2.00 -2.49 3.86 0.00 -0.62 -4.98 120.51 116.31 1nq5 n ALA 140 Ca 0.03 -0.02 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1nq5 n ALA 140 Cb 0.48 0.11 -0.09 0.00 0.00 0.00 0.00 19.45 19.95 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 -2.03 3.21 -0.04 0.00 3.76 0.70 -4.87 115.29 116.02 1nq5 s HIS 141 Ca -0.00 -0.39 0.03 0.00 -0.15 0.00 0.00 55.06 54.55 1nq5 s HIS 141 Cb 0.00 -2.72 -0.04 0.00 1.11 0.00 0.00 32.58 30.93 1nq5 s HIS 141 CO 0.02 -0.60 -0.00 0.72 -0.85 0.00 0.00 174.74 174.04 1nq5 n HIS 142 N 5.37 0.00 -3.76 1.40 -0.00 -1.26 -4.73 115.22 112.24 1nq5 n HIS 142 Ca -0.09 0.00 -0.37 0.00 -0.00 0.00 0.00 57.72 57.26 1nq5 n HIS 142 Cb 0.48 -0.19 -0.12 0.00 -0.00 0.00 0.00 29.99 30.16 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 -2.10 3.39 -0.01 1.59 1.01 -1.26 -0.22 120.40 122.81 1nq5 s VAL 143 Ca -0.03 -1.88 0.01 0.00 0.00 0.00 0.00 61.98 60.08 1nq5 s VAL 143 Cb 0.01 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 1nq5 s VAL 143 CO 0.15 -0.60 -0.01 -0.63 0.00 0.00 0.00 175.10 174.01 1nq5 s ILE 144 N 1.20 4.09 -0.12 2.22 1.09 0.21 -1.07 121.20 128.82 1nq5 s ILE 144 Ca 0.06 -0.59 -0.03 0.00 -1.10 0.00 0.00 60.65 58.99 1nq5 s ILE 144 Cb -0.23 -2.81 -0.03 0.00 -1.06 0.00 0.00 42.46 38.34 1nq5 s ILE 144 CO -0.03 0.40 -0.02 -0.55 -0.10 0.00 0.00 174.94 174.64 1nq5 s SER 145 N -1.47 5.02 -0.22 3.58 0.15 -0.48 0.62 113.70 120.88 1nq5 s SER 145 Ca 0.19 0.01 0.09 0.00 0.70 0.00 0.00 55.95 56.94 1nq5 s SER 145 Cb -0.11 -1.58 0.63 0.00 -1.71 0.00 0.00 66.02 63.24 1nq5 s SER 145 CO 0.09 0.28 1.54 -3.20 1.20 0.00 0.00 173.24 173.15 1nq5 n ASN 146 N 2.78 4.54 0.00 5.45 4.05 -0.48 -0.43 115.26 131.17 1nq5 n ASN 146 Ca -0.18 -2.84 0.00 0.00 0.45 0.00 0.00 54.58 52.01 1nq5 n ASN 146 Cb 0.53 -0.67 0.00 0.00 1.23 0.00 0.00 39.78 40.87 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 0.24 0.00 -2.54 5.20 0.00 -1.26 -4.79 120.51 117.36 1nq5 n ALA 147 Ca 0.27 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.49 1nq5 n ALA 147 Cb 1.09 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.49 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 5.09 0.36 0.00 1.04 -1.26 -3.01 113.70 111.91 1nq5 s SER 148 Ca 0.00 -0.57 0.09 0.00 0.48 0.00 0.00 55.95 55.95 1nq5 s SER 148 Cb 0.00 -0.93 0.67 0.00 0.10 0.00 0.00 66.02 65.86 1nq5 s SER 148 CO 0.00 -0.29 1.84 0.77 0.98 0.00 0.00 173.24 176.53 1nq5 h SER 149 N 1.39 0.21 -0.50 7.02 4.64 -1.87 -1.81 113.55 122.62 1nq5 h SER 149 Ca -0.45 -0.06 -0.05 0.00 -0.47 0.00 0.00 61.79 60.76 1nq5 h SER 149 Cb 1.25 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 1nq5 h SER 149 CO 0.60 0.46 0.11 0.74 -0.87 0.00 0.00 176.83 177.88 1nq5 h THR 150 N 0.19 1.24 -0.51 2.95 2.02 -1.95 -1.66 112.91 115.19 1nq5 h THR 150 Ca 0.03 -0.87 -0.09 0.00 0.77 0.00 0.00 66.41 66.25 1nq5 h THR 150 Cb 0.55 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 1nq5 h THR 150 CO 0.04 0.31 -0.04 0.74 0.37 0.00 0.00 175.52 176.94 1nq5 h THR 151 N 0.69 1.26 0.00 3.16 2.02 -1.75 -0.85 112.91 117.45 1nq5 h THR 151 Ca 0.16 -1.12 -0.03 0.00 0.77 0.00 0.00 66.41 66.18 1nq5 h THR 151 Cb 0.35 0.91 -0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1nq5 h THR 151 CO 0.00 0.40 -0.17 0.78 0.37 0.00 0.00 175.52 176.90 1nq5 h ASN 152 N 0.82 0.00 0.20 4.18 2.35 -1.13 0.14 115.58 122.14 1nq5 h ASN 152 Ca 0.15 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.56 1nq5 h ASN 152 Cb 0.55 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.93 1nq5 h ASN 152 CO 0.03 0.17 -1.61 0.00 -1.65 0.00 0.00 177.43 174.37 1nq5 h LEU 154 N 0.06 0.56 -0.29 0.00 5.85 -0.95 -3.39 115.31 117.15 1nq5 h LEU 154 Ca -0.31 -0.84 0.06 0.00 0.84 0.00 0.00 57.88 57.64 1nq5 h LEU 154 Cb 2.08 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 42.86 1nq5 h LEU 154 CO 0.20 1.33 -0.14 0.00 -0.34 0.00 0.00 178.44 179.49 1nq5 h ALA 155 N 0.23 0.09 -0.62 1.25 0.00 -0.93 -1.04 119.26 118.24 1nq5 h ALA 155 Ca -0.11 0.11 0.09 0.00 0.00 0.00 0.00 54.91 54.99 1nq5 h ALA 155 Cb 1.51 0.35 -0.07 0.00 0.00 0.00 0.00 17.79 19.58 1nq5 h ALA 155 CO 0.15 -0.54 0.26 -1.35 0.00 0.00 0.00 179.25 177.77 1nq5 h PRO 156 N -0.10 0.45 0.00 0.00 0.11 -1.75 0.12 132.00 130.82 1nq5 h PRO 156 Ca 0.15 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1nq5 h PRO 156 Cb 0.33 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.34 1nq5 h PRO 156 CO -0.36 0.30 -0.60 0.27 -0.21 0.00 0.00 178.00 177.40 1nq5 h PHE 157 N 0.46 0.00 -0.10 0.65 -5.15 -1.73 -2.93 116.94 108.14 1nq5 h PHE 157 Ca 0.31 0.00 -0.12 0.00 -0.20 0.00 0.00 57.97 57.96 1nq5 h PHE 157 Cb 0.35 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.51 1nq5 h PHE 157 CO -0.15 0.00 -0.47 0.00 -2.00 0.00 0.00 178.31 175.70 1nq5 h ALA 158 N 2.02 1.03 0.10 12.09 0.00 -0.70 -0.54 119.26 133.27 1nq5 h ALA 158 Ca 0.00 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1nq5 h ALA 158 Cb 0.99 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1nq5 h ALA 158 CO 0.00 0.63 -0.05 -0.22 0.00 0.00 0.00 179.25 179.61 1nq5 h LYS 159 N 0.20 -0.13 -0.04 0.00 3.64 -0.74 -1.64 116.57 117.86 1nq5 h LYS 159 Ca 0.01 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1nq5 h LYS 159 Cb 0.90 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.73 1nq5 h LYS 159 CO 0.07 0.08 -0.06 0.28 -2.27 0.00 0.00 179.45 177.55 1nq5 h VAL 160 N -0.33 0.82 -0.70 2.00 2.07 -1.30 -0.61 116.25 118.20 1nq5 h VAL 160 Ca -0.01 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.52 1nq5 h VAL 160 Cb 0.28 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 1nq5 h VAL 160 CO 0.02 0.00 0.45 -0.07 0.02 0.00 0.00 177.57 178.00 1nq5 h LEU 161 N -0.09 0.77 -0.11 2.57 3.38 -1.10 -0.10 115.31 120.63 1nq5 h LEU 161 Ca 0.04 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1nq5 h LEU 161 Cb 0.15 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1nq5 h LEU 161 CO -0.10 0.55 -0.08 -0.74 0.09 0.00 0.00 178.44 178.17 1nq5 h HIS 162 N 0.92 0.29 -0.67 1.13 2.76 -1.07 0.43 115.15 118.93 1nq5 h HIS 162 Ca 0.26 -0.08 -0.08 0.00 -2.20 0.00 0.00 60.37 58.27 1nq5 h HIS 162 Cb -0.07 -0.06 -0.03 0.00 1.55 0.00 0.00 27.41 28.80 1nq5 h HIS 162 CO -0.03 0.62 0.10 0.93 -1.30 0.00 0.00 177.93 178.26 1nq5 h GLU 163 N -0.13 1.11 0.13 5.26 5.08 -1.05 0.36 114.58 125.34 1nq5 h GLU 163 Ca 0.02 -0.30 -0.30 0.00 -1.00 0.00 0.00 59.36 57.79 1nq5 h GLU 163 Cb 0.56 -0.13 0.03 0.00 0.50 0.00 0.00 28.75 29.71 1nq5 h GLU 163 CO 0.02 1.01 -1.26 0.37 -1.00 0.00 0.00 179.01 178.16 1nq5 h GLN 164 N 1.03 0.54 0.00 2.33 5.75 -1.01 -3.41 115.11 120.34 1nq5 h GLN 164 Ca 0.20 -0.76 0.00 0.00 -0.15 0.00 0.00 58.65 57.94 1nq5 h GLN 164 Cb 0.45 0.26 0.00 0.00 1.07 0.00 0.00 27.48 29.26 1nq5 h GLN 164 CO 0.01 1.34 -0.23 1.19 -2.65 0.00 0.00 178.83 178.49 1nq5 n PHE 165 N -3.74 0.00 -0.87 3.99 3.72 0.14 -4.98 117.46 115.72 1nq5 n PHE 165 Ca -0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 1nq5 n PHE 165 Cb 1.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.54 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 0.86 -3.79 3.64 1.37 0.00 0.13 -2.25 105.19 105.15 1nq5 n GLY 166 Ca 0.00 -0.63 -0.39 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.09 5.14 -0.12 -0.61 1.01 -1.26 -0.67 121.20 124.60 1nq5 s ILE 167 Ca 0.00 0.77 -0.19 0.00 0.00 0.00 0.00 60.65 61.24 1nq5 s ILE 167 Cb 0.00 -3.77 -0.16 0.00 0.01 0.00 0.00 42.46 38.54 1nq5 s ILE 167 CO 0.00 0.17 0.54 0.58 0.00 0.00 0.00 174.94 176.24 1nq5 h VAL 168 N 5.22 1.11 -1.92 2.92 2.07 -1.58 -3.48 116.25 120.58 1nq5 h VAL 168 Ca -0.33 -1.76 0.14 0.00 0.82 0.00 0.00 66.70 65.57 1nq5 h VAL 168 Cb 1.15 2.06 -0.18 0.00 -1.52 0.00 0.00 31.29 32.80 1nq5 h VAL 168 CO 0.71 0.36 0.59 0.00 0.02 0.00 0.00 177.57 179.25 1nq5 s ARG 169 N -2.18 0.64 0.22 1.57 1.70 -1.24 -4.84 118.95 114.82 1nq5 s ARG 169 Ca -0.12 -0.15 -0.23 0.00 -0.47 0.00 0.00 55.73 54.76 1nq5 s ARG 169 Cb -0.02 0.30 0.04 0.00 -0.57 0.00 0.00 34.95 34.70 1nq5 s ARG 169 CO 0.44 -0.26 0.77 0.20 -1.08 0.00 0.00 175.30 175.37 1nq5 s GLY 170 N -2.08 -0.21 0.00 3.88 0.00 -0.25 -1.23 107.32 107.44 1nq5 s GLY 170 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 44.72 44.73 1nq5 s GLY 170 CO -0.06 -0.02 -0.01 1.06 0.00 0.00 0.00 173.10 174.08 1nq5 s MET 171 N -3.71 0.06 0.20 2.90 -1.94 -0.45 -2.55 119.30 113.81 1nq5 s MET 171 Ca 0.10 -0.09 0.06 0.00 -1.71 0.00 0.00 55.69 54.05 1nq5 s MET 171 Cb -0.04 -0.00 -0.05 0.00 2.01 0.00 0.00 34.83 36.75 1nq5 s MET 171 CO 0.02 -0.00 -0.11 0.00 -0.01 0.00 0.00 175.02 174.92 1nq5 s MET 172 N -0.21 1.29 -0.02 2.03 0.23 -0.15 -1.53 119.30 120.95 1nq5 s MET 172 Ca -0.02 -1.59 0.00 0.00 -1.03 0.00 0.00 55.69 53.05 1nq5 s MET 172 Cb -0.01 -0.96 0.03 0.00 -1.53 0.00 0.00 34.83 32.35 1nq5 s MET 172 CO -0.00 0.12 0.03 0.99 -2.03 0.00 0.00 175.02 174.12 1nq5 s THR 173 N -3.10 -0.04 -0.24 3.16 2.01 -0.75 -1.37 115.64 115.31 1nq5 s THR 173 Ca 0.22 0.19 -0.03 0.00 0.31 0.00 0.00 61.69 62.38 1nq5 s THR 173 Cb 0.01 -0.08 0.01 0.00 0.01 0.00 0.00 72.50 72.45 1nq5 s THR 173 CO 0.06 0.08 -0.04 0.28 -0.69 0.00 0.00 174.62 174.31 1nq5 s THR 174 N 0.95 3.18 -0.59 -0.82 -1.32 -0.79 -1.16 115.64 115.09 1nq5 s THR 174 Ca -0.08 -0.75 -0.27 0.00 -1.21 0.00 0.00 61.69 59.38 1nq5 s THR 174 Cb -0.12 -2.53 0.03 0.00 -1.51 0.00 0.00 72.50 68.38 1nq5 s THR 174 CO -0.03 0.30 1.12 -0.69 -2.21 0.00 0.00 174.62 173.11 1nq5 s VAL 175 N 1.41 4.11 -0.08 5.08 1.01 -0.85 -1.32 120.40 129.76 1nq5 s VAL 175 Ca 0.03 0.63 0.01 0.00 0.00 0.00 0.00 61.98 62.65 1nq5 s VAL 175 Cb -0.15 -4.69 -0.03 0.00 0.00 0.00 0.00 36.38 31.51 1nq5 s VAL 175 CO -0.04 -1.33 -0.09 -2.28 0.00 0.00 0.00 175.10 171.37 1nq5 s HIS 176 N 4.70 2.89 0.71 5.22 5.04 -0.50 -1.76 115.29 131.60 1nq5 s HIS 176 Ca 0.38 -0.11 -0.15 0.00 -1.54 0.00 0.00 55.06 53.64 1nq5 s HIS 176 Cb -0.09 -1.73 0.03 0.00 0.04 0.00 0.00 32.58 30.83 1nq5 s HIS 176 CO 0.22 0.22 1.19 -1.12 -2.34 0.00 0.00 174.74 172.91 1nq5 s SER 177 N -0.57 4.38 0.72 9.88 0.01 -1.21 -1.80 113.70 125.11 1nq5 s SER 177 Ca 0.08 2.30 -0.13 0.00 1.31 0.00 0.00 55.95 59.52 1nq5 s SER 177 Cb -0.12 -2.58 0.03 0.00 0.21 0.00 0.00 66.02 63.56 1nq5 s SER 177 CO 0.02 -2.14 1.10 -0.72 0.41 0.00 0.00 173.24 171.91 1nq5 s TYR 178 N -2.03 2.61 0.37 2.43 -0.85 -0.71 -4.78 117.35 114.40 1nq5 s TYR 178 Ca 0.73 1.55 0.04 0.00 -0.52 0.00 0.00 57.07 58.87 1nq5 s TYR 178 Cb -0.28 -3.10 -0.03 0.00 0.38 0.00 0.00 41.96 38.93 1nq5 s TYR 178 CO 0.44 -1.73 0.15 0.95 -1.52 0.00 0.00 175.55 173.84 1nq5 s THR 179 N -2.64 0.51 -1.61 -3.49 -4.23 -1.26 -4.69 115.64 98.23 1nq5 s THR 179 Ca 0.64 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 59.28 1nq5 s THR 179 Cb -0.19 -2.44 0.27 0.00 1.34 0.00 0.00 72.50 71.49 1nq5 s THR 179 CO 0.49 0.00 1.29 0.59 -0.54 0.00 0.00 174.62 176.45 1nq5 n ASN 180 N -1.18 0.00 0.05 3.99 3.02 -1.26 -2.12 115.26 117.76 1nq5 n ASN 180 Ca -0.02 -0.06 0.13 0.00 -0.03 0.00 0.00 54.58 54.60 1nq5 n ASN 180 Cb 0.65 -0.19 0.49 0.00 -0.61 0.00 0.00 39.78 40.12 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 -1.19 0.43 -1.74 6.41 2.03 -1.26 -4.85 116.55 116.37 1nq5 n ASP 181 Ca 0.07 0.51 0.00 0.00 0.52 0.00 0.00 54.79 55.89 1nq5 n ASP 181 Cb 0.08 -0.61 0.00 0.00 -0.72 0.00 0.00 41.12 39.88 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 -1.89 1.60 -4.19 -0.67 6.02 -0.90 -5.00 117.38 112.34 1nq5 n GLN 182 Ca 0.06 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.88 1nq5 n GLN 182 Cb 0.39 0.00 -0.12 0.00 1.02 0.00 0.00 30.24 31.52 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 0.57 0.74 -0.03 -1.09 1.81 -1.20 -5.03 118.95 114.72 1nq5 s ARG 183 Ca 0.00 -0.78 -0.25 0.00 -1.72 0.00 0.00 55.73 52.98 1nq5 s ARG 183 Cb 0.00 -0.67 -0.19 0.00 -0.45 0.00 0.00 34.95 33.64 1nq5 s ARG 183 CO 0.00 0.15 1.14 0.82 -0.68 0.00 0.00 175.30 176.73 1nq5 h ILE 184 N 4.47 1.14 -2.71 1.52 2.04 -1.90 -0.79 117.51 121.28 1nq5 h ILE 184 Ca -0.38 -1.09 -0.42 0.00 1.00 0.00 0.00 64.86 63.97 1nq5 h ILE 184 Cb 1.19 1.81 -0.38 0.00 -0.74 0.00 0.00 36.82 38.70 1nq5 h ILE 184 CO 0.42 0.26 -0.71 -0.76 0.00 0.00 0.00 178.15 177.36 1nq5 s LEU 185 N -9.17 0.19 -0.00 1.44 1.43 -1.26 -3.97 118.68 107.34 1nq5 s LEU 185 Ca -0.15 -0.72 -0.00 0.00 -1.03 0.00 0.00 54.13 52.23 1nq5 s LEU 185 Cb 0.01 0.00 0.00 0.00 0.03 0.00 0.00 46.19 46.23 1nq5 s LEU 185 CO 0.60 -0.37 0.00 0.47 0.23 0.00 0.00 176.35 177.27 1nq5 n ASP 186 N 5.29 -0.01 -4.29 2.29 9.92 -1.20 -4.84 116.55 123.71 1nq5 n ASP 186 Ca -0.06 0.00 -0.16 0.00 -0.53 0.00 0.00 54.79 54.04 1nq5 n ASP 186 Cb 0.47 -0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.84 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 0.44 0.64 1.43 -0.25 -4.99 118.68 118.47 1nq5 s LEU 187 Ca 0.00 -0.99 -0.25 0.00 -1.03 0.00 0.00 54.13 51.87 1nq5 s LEU 187 Cb -0.00 -0.51 -0.09 0.00 0.03 0.00 0.00 46.19 45.62 1nq5 s LEU 187 CO 0.00 -0.24 1.24 -2.65 0.23 0.00 0.00 176.35 174.93 1nq5 n PRO 188 N -0.17 1.81 -3.63 1.29 -0.02 -1.26 -4.48 135.00 128.54 1nq5 n PRO 188 Ca -0.10 0.65 -0.11 0.00 -2.02 0.00 0.00 63.50 61.92 1nq5 n PRO 188 Cb 0.60 -2.35 -0.07 0.00 -0.02 0.00 0.00 33.50 31.66 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 -1.23 -0.71 0.36 6.00 2.46 -1.26 -4.92 115.29 116.00 1nq5 s HIS 190 Ca 0.63 1.66 0.13 0.00 0.47 0.00 0.00 55.06 57.95 1nq5 s HIS 190 Cb -0.50 0.35 0.94 0.00 -0.13 0.00 0.00 32.58 33.24 1nq5 s HIS 190 CO 0.57 -0.34 1.80 0.87 -2.47 0.00 0.00 174.74 175.16 1nq5 h LYS 191 N 5.04 0.54 -5.08 2.88 1.57 -1.98 -3.31 116.57 116.23 1nq5 h LYS 191 Ca -0.29 -0.03 -0.68 0.00 -1.87 0.00 0.00 60.65 57.78 1nq5 h LYS 191 Cb 1.18 -0.12 -0.17 0.00 0.08 0.00 0.00 32.23 33.19 1nq5 h LYS 191 CO 0.09 0.36 0.04 0.34 -0.57 0.00 0.00 179.45 179.70 1nq5 s ASP 192 N -5.43 6.25 0.47 0.86 -1.08 -1.26 -4.93 116.67 111.54 1nq5 s ASP 192 Ca -0.10 -0.72 0.29 0.00 -0.52 0.00 0.00 52.55 51.51 1nq5 s ASP 192 Cb 0.24 -2.29 1.60 0.00 -1.46 0.00 0.00 42.92 41.01 1nq5 s ASP 192 CO 0.80 -0.82 1.89 -0.07 0.52 0.00 0.00 175.17 177.48 1nq5 h LEU 193 N 9.63 0.00 0.08 -1.34 3.38 -1.99 -1.16 115.31 123.92 1nq5 h LEU 193 Ca -0.27 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.58 1nq5 h LEU 193 Cb 1.10 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.86 1nq5 h LEU 193 CO 0.92 0.00 -0.54 0.03 0.09 0.00 0.00 178.44 178.94 1nq5 h ARG 194 N 0.00 0.16 0.00 1.13 2.47 -1.91 -3.30 114.38 112.94 1nq5 h ARG 194 Ca 0.00 -0.28 0.00 0.00 -1.26 0.00 0.00 59.98 58.44 1nq5 h ARG 194 Cb 0.11 0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.54 1nq5 h ARG 194 CO 0.00 1.13 0.00 0.54 0.56 0.00 0.00 179.97 182.20 1nq5 n ARG 195 N -4.32 0.17 0.22 0.04 1.74 -0.50 -2.21 116.66 111.80 1nq5 n ARG 195 Ca -0.14 0.16 0.13 0.00 -0.77 0.00 0.00 57.85 57.24 1nq5 n ARG 195 Cb 0.68 -1.50 0.34 0.00 -1.02 0.00 0.00 32.46 30.96 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 2.69 1.00 -2.44 7.54 0.00 -1.46 -3.17 119.26 123.41 1nq5 h ALA 196 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 1nq5 h ALA 196 Cb 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1nq5 h ALA 196 CO 0.00 0.00 0.13 1.03 0.00 0.00 0.00 179.25 180.41 1nq5 s ARG 197 N -3.32 4.20 -0.61 0.00 1.81 -0.94 -1.09 118.95 119.01 1nq5 s ARG 197 Ca 0.06 0.86 -0.32 0.00 -1.72 0.00 0.00 55.73 54.61 1nq5 s ARG 197 Cb 0.07 -2.72 -0.17 0.00 -0.45 0.00 0.00 34.95 31.68 1nq5 s ARG 197 CO 0.62 0.30 2.00 0.00 -0.68 0.00 0.00 175.30 177.54 1nq5 n ALA 198 N 0.35 0.21 -0.36 2.13 0.00 -1.26 -4.49 120.51 117.10 1nq5 n ALA 198 Ca 0.00 -0.02 0.05 0.00 0.00 0.00 0.00 53.44 53.47 1nq5 n ALA 198 Cb 0.52 -1.81 0.22 0.00 0.00 0.00 0.00 19.45 18.38 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 8.65 1.48 -0.24 0.00 0.00 -1.26 -2.54 119.26 125.35 1nq5 h ALA 199 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1nq5 h ALA 199 Cb 1.14 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1nq5 h ALA 199 CO 1.02 0.31 0.00 0.00 0.00 0.00 0.00 179.25 180.59 1nq5 n ALA 200 N -2.36 2.48 0.11 0.00 0.00 -1.26 -4.14 120.51 115.34 1nq5 n ALA 200 Ca 0.17 -0.51 0.03 0.00 0.00 0.00 0.00 53.44 53.13 1nq5 n ALA 200 Cb 0.28 -1.03 -0.05 0.00 0.00 0.00 0.00 19.45 18.65 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 0.31 1.79 -4.22 0.00 -0.58 -0.96 -4.79 120.64 112.20 1nq5 n GLU 201 Ca 0.13 -0.04 -0.14 0.00 -0.42 0.00 0.00 57.16 56.69 1nq5 n GLU 201 Cb 0.27 -1.04 -0.10 0.00 -0.57 0.00 0.00 31.44 30.01 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 -2.38 0.53 -0.21 1.62 0.01 -1.23 -5.05 113.70 106.99 1nq5 s SER 202 Ca -0.01 -1.48 -0.16 0.00 1.31 0.00 0.00 55.95 55.61 1nq5 s SER 202 Cb 0.05 0.42 -0.04 0.00 0.21 0.00 0.00 66.02 66.66 1nq5 s SER 202 CO 0.28 -0.89 0.43 -0.63 0.41 0.00 0.00 173.24 172.83 1nq5 s ILE 203 N -3.98 5.17 -0.31 1.44 1.01 -1.26 -4.18 121.20 119.10 1nq5 s ILE 203 Ca 0.39 0.76 0.03 0.00 0.00 0.00 0.00 60.65 61.83 1nq5 s ILE 203 Cb 0.06 -3.76 0.09 0.00 0.01 0.00 0.00 42.46 38.86 1nq5 s ILE 203 CO 0.16 0.23 0.01 -0.63 0.00 0.00 0.00 174.94 174.71 1nq5 s ILE 204 N 1.44 1.99 0.30 2.92 1.01 0.14 -4.94 121.20 124.06 1nq5 s ILE 204 Ca 0.20 -1.95 -0.29 0.00 0.00 0.00 0.00 60.65 58.61 1nq5 s ILE 204 Cb -0.15 -2.37 -0.10 0.00 0.01 0.00 0.00 42.46 39.85 1nq5 s ILE 204 CO 0.08 -0.43 1.34 -2.84 0.00 0.00 0.00 174.94 173.10 1nq5 s PRO 205 N 1.09 4.33 0.00 2.79 0.02 -1.26 -0.73 135.00 141.24 1nq5 s PRO 205 Ca 0.05 2.23 -0.18 0.00 0.02 0.00 0.00 61.00 63.12 1nq5 s PRO 205 Cb -0.19 -3.09 0.03 0.00 0.02 0.00 0.00 34.50 31.28 1nq5 s PRO 205 CO -0.09 -0.26 0.39 -0.08 -0.33 0.00 0.00 177.00 176.63 1nq5 s THR 206 N -0.77 0.05 0.60 0.99 -1.32 -0.24 -4.78 115.64 110.16 1nq5 s THR 206 Ca 0.52 -0.42 -0.14 0.00 -1.21 0.00 0.00 61.69 60.44 1nq5 s THR 206 Cb -0.40 -0.79 -0.04 0.00 -1.51 0.00 0.00 72.50 69.76 1nq5 s THR 206 CO 0.50 -0.23 1.03 0.42 -2.21 0.00 0.00 174.62 174.12 1nq5 s THR 207 N -1.71 4.31 -0.08 5.08 -4.23 -1.26 -0.38 115.64 117.37 1nq5 s THR 207 Ca -0.10 0.93 -0.11 0.00 -1.18 0.00 0.00 61.69 61.22 1nq5 s THR 207 Cb -0.03 -3.61 0.02 0.00 1.34 0.00 0.00 72.50 70.22 1nq5 s THR 207 CO 0.03 -0.81 0.28 0.28 -0.54 0.00 0.00 174.62 173.86 1nq5 s THR 208 N -2.83 0.02 -1.96 3.99 -1.32 -1.26 -4.66 115.64 107.62 1nq5 s THR 208 Ca 0.59 -0.18 0.21 0.00 -1.21 0.00 0.00 61.69 61.09 1nq5 s THR 208 Cb -0.12 -0.46 0.50 0.00 -1.51 0.00 0.00 72.50 70.91 1nq5 s THR 208 CO 0.44 -0.10 1.43 0.61 -2.21 0.00 0.00 174.62 174.79 1nq5 n GLY 209 N 2.39 2.19 0.25 6.08 0.00 -1.26 -4.58 105.19 110.25 1nq5 n GLY 209 Ca -0.16 -0.70 0.02 0.00 0.00 0.00 0.00 46.02 45.18 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 3.95 0.83 -0.43 4.61 0.00 -1.96 0.60 119.26 126.86 1nq5 h ALA 210 Ca 0.00 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1nq5 h ALA 210 Cb 0.93 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1nq5 h ALA 210 CO 0.00 -0.26 0.09 0.00 0.00 0.00 0.00 179.25 179.08 1nq5 h ALA 211 N 1.49 0.56 -0.44 0.00 0.00 -1.89 -2.33 119.26 116.66 1nq5 h ALA 211 Ca 0.35 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 1nq5 h ALA 211 Cb 0.51 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1nq5 h ALA 211 CO -0.39 0.26 -0.07 0.87 0.00 0.00 0.00 179.25 179.91 1nq5 h LYS 212 N 0.56 0.83 -0.24 0.00 1.57 -1.51 -2.91 116.57 114.86 1nq5 h LYS 212 Ca 0.13 -0.30 0.07 0.00 -1.87 0.00 0.00 60.65 58.68 1nq5 h LYS 212 Cb 0.34 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1nq5 h LYS 212 CO 0.00 0.93 0.24 0.00 -0.57 0.00 0.00 179.45 180.05 1nq5 h ALA 213 N 0.88 1.93 -0.79 3.86 0.00 0.42 -1.19 119.26 124.37 1nq5 h ALA 213 Ca 0.12 -0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.21 1nq5 h ALA 213 Cb 0.60 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 1nq5 h ALA 213 CO 0.04 -0.36 0.54 0.28 0.00 0.00 0.00 179.25 179.75 1nq5 h VAL 214 N 0.00 0.70 0.00 0.00 2.07 -1.21 0.11 116.25 117.92 1nq5 h VAL 214 Ca 0.11 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 1nq5 h VAL 214 Cb 0.59 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1nq5 h VAL 214 CO -0.00 0.05 -0.05 0.00 0.02 0.00 0.00 177.57 177.59 1nq5 h ALA 215 N 1.63 1.18 0.00 1.67 0.00 -1.40 0.12 119.26 122.47 1nq5 h ALA 215 Ca 0.39 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.19 1nq5 h ALA 215 Cb 1.14 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1nq5 h ALA 215 CO -0.10 0.06 -0.32 -0.07 0.00 0.00 0.00 179.25 178.82 1nq5 h LEU 216 N 0.00 0.00 0.00 0.00 3.38 -0.96 -2.88 115.31 114.85 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 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1nq5 h LEU 216 CO 0.01 0.32 -1.38 1.33 0.09 0.00 0.00 178.44 178.82 1nq5 n VAL 217 N -3.83 0.00 -3.44 1.22 0.24 -0.69 -4.74 118.33 107.09 1nq5 n VAL 217 Ca -0.01 -0.27 -0.26 0.00 -2.04 0.00 0.00 64.34 61.75 1nq5 n VAL 217 Cb 0.40 0.37 -0.09 0.00 -1.47 0.00 0.00 33.84 33.05 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 -1.81 0.67 -0.35 1.34 4.77 0.34 -4.63 117.00 117.34 1nq5 n LEU 218 Ca -0.01 -4.69 0.30 0.00 -0.03 0.00 0.00 56.01 51.57 1nq5 n LEU 218 Cb 0.30 0.23 0.55 0.00 -2.33 0.00 0.00 43.42 42.17 1nq5 n LEU 218 CO 0.26 1.91 1.12 -0.65 -1.33 0.00 0.00 177.39 178.69 1nq5 h PRO 219 N 5.07 0.14 0.00 3.23 0.11 -1.76 0.16 132.00 138.96 1nq5 h PRO 219 Ca 0.19 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1nq5 h PRO 219 Cb 0.85 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1nq5 h PRO 219 CO 0.50 0.10 0.00 0.93 -0.21 0.00 0.00 178.00 179.31 1nq5 h GLU 220 N 0.15 0.00 -0.66 1.05 5.08 -1.94 -1.58 114.58 116.68 1nq5 h GLU 220 Ca 0.80 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.16 1nq5 h GLU 220 Cb 2.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.33 1nq5 h GLU 220 CO -0.64 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 178.65 1nq5 n LEU 221 N -2.88 3.70 -4.71 1.33 4.77 0.57 -4.95 117.00 114.84 1nq5 n LEU 221 Ca -0.02 -1.85 -0.43 0.00 -0.03 0.00 0.00 56.01 53.67 1nq5 n LEU 221 Cb 0.08 -0.46 -0.03 0.00 -2.33 0.00 0.00 43.42 40.67 1nq5 n LEU 221 CO 0.18 0.85 1.32 1.17 -1.33 0.00 0.00 177.39 179.58 1nq5 n LYS 222 N 1.34 2.61 -0.95 3.23 4.81 -0.60 -1.80 118.16 126.81 1nq5 n LYS 222 Ca 0.22 0.94 0.00 0.00 -0.87 0.00 0.00 58.31 58.61 1nq5 n LYS 222 Cb 0.61 -2.77 0.00 0.00 0.02 0.00 0.00 35.03 32.89 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 3.74 0.25 0.00 3.14 0.00 -1.26 -4.84 105.19 106.22 1nq5 n GLY 223 Ca 0.16 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.27 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 -0.93 0.65 -4.31 1.61 5.02 -0.74 -4.99 118.16 114.46 1nq5 n LYS 224 Ca 0.00 -0.10 -0.23 0.00 -2.02 0.00 0.00 58.31 55.96 1nq5 n LYS 224 Cb 0.24 -1.44 -0.12 0.00 -0.02 0.00 0.00 35.03 33.69 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 -3.68 2.34 0.24 -0.35 1.43 -1.26 -1.08 118.68 116.32 1nq5 s LEU 225 Ca -0.00 -0.74 -0.18 0.00 -1.03 0.00 0.00 54.13 52.17 1nq5 s LEU 225 Cb 0.13 -0.88 0.02 0.00 0.03 0.00 0.00 46.19 45.49 1nq5 s LEU 225 CO 0.80 0.04 0.60 0.21 0.23 0.00 0.00 176.35 178.23 1nq5 s ASN 226 N -2.15 -0.24 -0.02 2.29 2.47 -1.06 -4.04 114.94 112.19 1nq5 s ASN 226 Ca 0.10 -0.61 -0.08 0.00 0.42 0.00 0.00 52.86 52.69 1nq5 s ASN 226 Cb -0.09 0.65 0.03 0.00 -1.45 0.00 0.00 41.25 40.38 1nq5 s ASN 226 CO 0.05 -1.19 0.35 0.61 -3.72 0.00 0.00 177.10 173.19 1nq5 n GLY 227 N -0.40 0.33 3.48 1.21 0.00 -1.26 -0.97 105.19 107.57 1nq5 n GLY 227 Ca -0.06 -0.86 -0.13 0.00 0.00 0.00 0.00 46.02 44.97 1nq5 n GLY 227 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1nq5 s MET 228 N -2.00 1.76 0.20 1.61 0.23 -0.47 -4.26 119.30 116.37 1nq5 s MET 228 Ca 0.08 -1.65 0.07 0.00 -1.03 0.00 0.00 55.69 53.16 1nq5 s MET 228 Cb -0.00 0.43 -0.05 0.00 -1.53 0.00 0.00 34.83 33.68 1nq5 s MET 228 CO -0.01 -0.72 -0.13 0.00 -2.03 0.00 0.00 175.02 172.13 1nq5 s ALA 229 N -3.37 1.92 -0.26 3.16 0.00 0.49 -1.88 121.76 121.82 1nq5 s ALA 229 Ca 0.30 -1.63 -0.04 0.00 0.00 0.00 0.00 51.96 50.58 1nq5 s ALA 229 Cb 0.00 -0.05 0.09 0.00 0.00 0.00 0.00 23.12 23.16 1nq5 s ALA 229 CO 0.17 0.03 0.12 -1.64 0.00 0.00 0.00 175.76 174.44 1nq5 s MET 230 N -3.67 0.17 -0.00 0.00 -1.94 -0.44 -1.08 119.30 112.35 1nq5 s MET 230 Ca 0.22 -0.43 -0.30 0.00 -1.71 0.00 0.00 55.69 53.47 1nq5 s MET 230 Cb -0.00 -1.35 -0.04 0.00 2.01 0.00 0.00 34.83 35.45 1nq5 s MET 230 CO 0.06 -0.93 1.12 1.03 -0.01 0.00 0.00 175.02 176.29 1nq5 s ARG 231 N 2.10 4.45 0.31 2.03 1.81 0.09 -1.41 118.95 128.32 1nq5 s ARG 231 Ca 0.07 1.61 0.06 0.00 -1.72 0.00 0.00 55.73 55.76 1nq5 s ARG 231 Cb -0.16 -3.45 -0.06 0.00 -0.45 0.00 0.00 34.95 30.83 1nq5 s ARG 231 CO -0.30 -0.25 -0.02 0.14 -0.68 0.00 0.00 175.30 174.19 1nq5 s VAL 232 N 1.43 1.61 -0.53 3.52 -7.23 -0.74 0.25 120.40 118.70 1nq5 s VAL 232 Ca 0.55 -2.08 -0.04 0.00 -1.81 0.00 0.00 61.98 58.60 1nq5 s VAL 232 Cb -0.25 -2.61 -0.05 0.00 0.56 0.00 0.00 36.38 34.02 1nq5 s VAL 232 CO 0.26 -0.18 1.82 -2.65 -0.31 0.00 0.00 175.10 174.03 1nq5 n PRO 233 N -0.67 1.39 -4.30 4.82 -0.02 -1.26 -3.19 135.00 131.78 1nq5 n PRO 233 Ca -0.05 -1.04 -0.18 0.00 -2.02 0.00 0.00 63.50 60.21 1nq5 n PRO 233 Cb 0.65 -2.20 -0.13 0.00 -0.02 0.00 0.00 33.50 31.79 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 3.47 0.85 -0.19 3.45 -4.23 -1.26 -5.03 115.64 112.70 1nq5 s THR 234 Ca 0.29 -0.77 0.25 0.00 -1.18 0.00 0.00 61.69 60.28 1nq5 s THR 234 Cb 0.09 -0.77 0.30 0.00 1.34 0.00 0.00 72.50 73.46 1nq5 s THR 234 CO -0.02 0.01 1.71 1.55 -0.54 0.00 0.00 174.62 177.33 1nq5 h PRO 235 N 5.24 0.00 -2.13 3.99 0.13 -1.87 -1.88 132.00 135.47 1nq5 h PRO 235 Ca -0.35 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.84 1nq5 h PRO 235 Cb 1.18 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.14 1nq5 h PRO 235 CO 0.46 0.09 0.42 1.21 -0.23 0.00 0.00 178.00 179.95 1nq5 s ASN 236 N -6.10 -0.44 0.00 1.44 2.47 -1.26 -4.68 114.94 106.37 1nq5 s ASN 236 Ca 0.04 0.22 0.00 0.00 0.42 0.00 0.00 52.86 53.55 1nq5 s ASN 236 Cb 0.07 0.41 0.00 0.00 -1.45 0.00 0.00 41.25 40.28 1nq5 s ASN 236 CO 0.64 -0.59 0.00 0.52 -3.72 0.00 0.00 177.10 173.95 1nq5 n VAL 237 N 0.19 -0.52 -4.32 -5.21 0.31 -1.26 -4.86 118.33 102.66 1nq5 n VAL 237 Ca -0.12 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.03 1nq5 n VAL 237 Cb 0.60 -0.35 -0.09 0.00 -0.91 0.00 0.00 33.84 33.10 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 -0.68 1.51 -0.11 4.52 0.01 0.12 -3.29 113.70 115.78 1nq5 s SER 238 Ca 0.00 -1.60 -0.09 0.00 1.31 0.00 0.00 55.95 55.57 1nq5 s SER 238 Cb 0.00 0.44 0.03 0.00 0.21 0.00 0.00 66.02 66.70 1nq5 s SER 238 CO 0.00 -0.93 0.29 0.54 0.41 0.00 0.00 173.24 173.55 1nq5 s VAL 239 N -3.60 -0.01 -0.12 3.43 0.11 -0.72 -0.96 120.40 118.53 1nq5 s VAL 239 Ca 0.36 0.04 -0.12 0.00 -2.93 0.00 0.00 61.98 59.33 1nq5 s VAL 239 Cb 0.04 -0.41 -0.05 0.00 -1.53 0.00 0.00 36.38 34.43 1nq5 s VAL 239 CO 0.19 0.02 0.28 -0.69 -3.33 0.00 0.00 175.10 171.57 1nq5 s VAL 240 N 0.52 5.29 -0.37 2.04 1.01 0.18 -2.01 120.40 127.06 1nq5 s VAL 240 Ca -0.03 0.53 0.04 0.00 0.00 0.00 0.00 61.98 62.51 1nq5 s VAL 240 Cb -0.04 -3.60 0.11 0.00 0.00 0.00 0.00 36.38 32.85 1nq5 s VAL 240 CO -0.03 0.48 0.10 -0.62 0.00 0.00 0.00 175.10 175.03 1nq5 s ASP 241 N -0.16 4.59 -0.17 3.32 2.15 -0.31 -1.06 116.67 125.03 1nq5 s ASP 241 Ca 0.17 -2.28 -0.06 0.00 0.43 0.00 0.00 52.55 50.81 1nq5 s ASP 241 Cb -0.13 -1.54 -0.04 0.00 -0.30 0.00 0.00 42.92 40.90 1nq5 s ASP 241 CO 0.06 -0.35 0.04 -0.22 -0.17 0.00 0.00 175.17 174.52 1nq5 s LEU 242 N 0.74 3.71 -0.18 -1.34 2.96 -0.51 -1.81 118.68 122.25 1nq5 s LEU 242 Ca 0.12 0.06 -0.00 0.00 -0.22 0.00 0.00 54.13 54.09 1nq5 s LEU 242 Cb -0.20 -1.92 0.01 0.00 0.50 0.00 0.00 46.19 44.57 1nq5 s LEU 242 CO -0.08 0.19 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.30 1nq5 s VAL 243 N 0.24 2.47 0.02 1.68 1.01 -0.59 -0.75 120.40 124.49 1nq5 s VAL 243 Ca 0.03 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 1nq5 s VAL 243 Cb -0.13 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.18 1nq5 s VAL 243 CO 0.01 0.51 0.03 0.00 0.00 0.00 0.00 175.10 175.65 1nq5 s ALA 244 N 1.17 -0.01 -0.09 5.51 0.00 0.67 -1.34 121.76 127.66 1nq5 s ALA 244 Ca 0.02 -0.47 -0.18 0.00 0.00 0.00 0.00 51.96 51.32 1nq5 s ALA 244 Cb -0.14 0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.08 1nq5 s ALA 244 CO -0.07 -0.19 0.48 -1.21 0.00 0.00 0.00 175.76 174.77 1nq5 s GLU 245 N -1.58 4.29 0.23 0.00 0.41 -0.36 -0.21 118.70 121.47 1nq5 s GLU 245 Ca -0.14 0.48 0.07 0.00 -0.41 0.00 0.00 54.97 54.97 1nq5 s GLU 245 Cb -0.08 -3.40 -0.04 0.00 -1.78 0.00 0.00 34.13 28.83 1nq5 s GLU 245 CO -0.01 0.24 0.11 -0.51 -0.49 0.00 0.00 175.26 174.61 1nq5 s LEU 246 N 0.34 3.60 -0.12 1.80 1.02 0.81 -1.51 118.68 124.63 1nq5 s LEU 246 Ca 0.26 -0.34 -0.25 0.00 0.02 0.00 0.00 54.13 53.82 1nq5 s LEU 246 Cb -0.16 -2.16 -0.27 0.00 0.02 0.00 0.00 46.19 43.63 1nq5 s LEU 246 CO 0.11 0.01 0.71 -0.33 0.02 0.00 0.00 176.35 176.87 1nq5 h GLU 247 N 1.90 0.09 -6.68 1.70 5.08 -0.70 -3.45 114.58 112.52 1nq5 h GLU 247 Ca -0.47 -0.16 -0.50 0.00 -1.00 0.00 0.00 59.36 57.23 1nq5 h GLU 247 Cb 1.23 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.51 1nq5 h GLU 247 CO 0.61 1.08 0.22 0.15 -1.00 0.00 0.00 179.01 180.06 1nq5 s LYS 248 N -2.31 4.45 -0.00 2.33 1.02 -0.95 -5.02 119.74 119.25 1nq5 s LYS 248 Ca -0.19 1.11 -0.30 0.00 0.02 0.00 0.00 55.97 56.61 1nq5 s LYS 248 Cb -0.00 -2.93 -0.05 0.00 -0.52 0.00 0.00 37.83 34.33 1nq5 s LYS 248 CO 0.72 0.39 1.24 -2.00 -0.92 0.00 0.00 175.35 174.78 1nq5 s GLU 249 N -1.82 4.37 0.20 1.68 2.12 -1.26 -4.79 118.70 119.19 1nq5 s GLU 249 Ca 0.44 1.76 0.00 0.00 0.36 0.00 0.00 54.97 57.54 1nq5 s GLU 249 Cb -0.19 -3.48 -0.04 0.00 0.26 0.00 0.00 34.13 30.67 1nq5 s GLU 249 CO 0.23 -0.40 0.09 0.14 -0.54 0.00 0.00 175.26 174.78 1nq5 s VAL 250 N 1.83 0.27 0.30 3.70 -7.23 0.41 -5.04 120.40 114.64 1nq5 s VAL 250 Ca 0.58 -1.98 0.10 0.00 -1.81 0.00 0.00 61.98 58.87 1nq5 s VAL 250 Cb -0.28 -2.41 -0.05 0.00 0.56 0.00 0.00 36.38 34.20 1nq5 s VAL 250 CO 0.25 -0.15 -0.06 0.42 -0.31 0.00 0.00 175.10 175.25 1nq5 s THR 251 N -3.95 2.81 0.26 5.32 -4.23 -1.26 -4.27 115.64 110.31 1nq5 s THR 251 Ca 0.34 -2.10 -0.03 0.00 -1.18 0.00 0.00 61.69 58.72 1nq5 s THR 251 Cb 0.07 -2.65 0.26 0.00 1.34 0.00 0.00 72.50 71.52 1nq5 s THR 251 CO 0.10 -0.31 1.86 0.58 -0.54 0.00 0.00 174.62 176.31 1nq5 h VAL 252 N 1.99 1.04 -0.92 2.29 2.07 -1.94 -2.18 116.25 118.60 1nq5 h VAL 252 Ca -0.42 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 66.73 1nq5 h VAL 252 Cb 1.25 -0.13 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 1nq5 h VAL 252 CO 0.63 0.20 0.60 -0.33 0.02 0.00 0.00 177.57 178.69 1nq5 h GLU 253 N 1.08 1.21 -0.14 1.57 3.07 -1.97 -1.64 114.58 117.76 1nq5 h GLU 253 Ca 0.43 -0.08 -0.17 0.00 -0.50 0.00 0.00 59.36 59.04 1nq5 h GLU 253 Cb 0.22 -0.27 -0.00 0.00 -0.84 0.00 0.00 28.75 27.86 1nq5 h GLU 253 CO -0.19 0.80 -0.63 0.93 -1.40 0.00 0.00 179.01 178.52 1nq5 h GLU 254 N 1.25 0.49 -0.07 2.33 5.08 -1.81 -1.21 114.58 120.63 1nq5 h GLU 254 Ca 0.34 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1nq5 h GLU 254 Cb -0.14 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 1nq5 h GLU 254 CO -0.07 0.97 -0.01 0.28 -1.00 0.00 0.00 179.01 179.18 1nq5 h VAL 255 N 0.36 1.27 -0.48 3.13 2.07 -1.17 -2.14 116.25 119.29 1nq5 h VAL 255 Ca -0.01 -0.83 -0.04 0.00 0.82 0.00 0.00 66.70 66.63 1nq5 h VAL 255 Cb 1.19 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 32.61 1nq5 h VAL 255 CO 0.11 0.23 0.12 0.78 0.02 0.00 0.00 177.57 178.84 1nq5 h ASN 256 N -0.17 0.66 -0.44 0.57 2.35 -1.30 -1.56 115.58 115.69 1nq5 h ASN 256 Ca 0.02 -0.10 -0.06 0.00 -0.55 0.00 0.00 56.30 55.61 1nq5 h ASN 256 Cb 0.37 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 1nq5 h ASN 256 CO 0.00 0.65 0.06 0.00 -1.65 0.00 0.00 177.43 176.49 1nq5 h ALA 257 N 1.44 0.59 -0.26 -0.83 0.00 -1.14 -0.51 119.26 118.55 1nq5 h ALA 257 Ca 0.16 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1nq5 h ALA 257 Cb 0.25 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1nq5 h ALA 257 CO -0.00 0.32 0.12 0.00 0.00 0.00 0.00 179.25 179.69 1nq5 h ALA 258 N 0.93 0.34 -0.66 0.00 0.00 -1.04 0.13 119.26 118.96 1nq5 h ALA 258 Ca 0.13 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1nq5 h ALA 258 Cb 0.40 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1nq5 h ALA 258 CO 0.01 -0.09 0.42 -0.07 0.00 0.00 0.00 179.25 179.52 1nq5 h LEU 259 N 0.28 0.71 -0.11 0.00 3.38 -1.18 -1.13 115.31 117.27 1nq5 h LEU 259 Ca 0.09 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1nq5 h LEU 259 Cb 0.14 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1nq5 h LEU 259 CO -0.01 0.51 0.03 0.50 0.09 0.00 0.00 178.44 179.56 1nq5 h LYS 260 N 0.85 0.17 -0.80 1.13 3.64 -0.82 -1.79 116.57 118.95 1nq5 h LYS 260 Ca 0.25 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.61 1nq5 h LYS 260 Cb -0.04 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.71 1nq5 h LYS 260 CO -0.08 0.32 0.53 0.00 -2.27 0.00 0.00 179.45 177.95 1nq5 h ALA 261 N 0.84 1.45 -0.16 5.00 0.00 -0.77 -0.27 119.26 125.35 1nq5 h ALA 261 Ca 0.03 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1nq5 h ALA 261 Cb 0.22 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1nq5 h ALA 261 CO -0.00 0.50 -0.39 0.00 0.00 0.00 0.00 179.25 179.36 1nq5 h ALA 262 N 1.51 1.03 -0.03 0.00 0.00 -1.05 -0.85 119.26 119.87 1nq5 h ALA 262 Ca 0.30 -0.41 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 1nq5 h ALA 262 Cb -0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1nq5 h ALA 262 CO -0.07 0.60 -0.69 0.00 0.00 0.00 0.00 179.25 179.09 1nq5 h ALA 263 N 1.29 0.78 -0.11 0.00 0.00 -0.38 -1.18 119.26 119.66 1nq5 h ALA 263 Ca 0.03 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1nq5 h ALA 263 Cb 0.82 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1nq5 h ALA 263 CO 0.07 0.81 0.00 0.39 0.00 0.00 0.00 179.25 180.52 1nq5 n GLU 264 N -3.77 1.95 0.00 0.00 1.02 -0.21 -3.15 120.64 116.47 1nq5 n GLU 264 Ca -0.02 -1.41 0.00 0.00 -0.02 0.00 0.00 57.16 55.71 1nq5 n GLU 264 Cb 0.68 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.64 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 1.25 1.60 0.37 0.62 0.00 -0.34 -4.86 105.19 103.83 1nq5 n GLY 265 Ca 0.17 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.35 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 0.32 -0.60 1.61 4.11 -1.80 -2.58 114.58 115.64 1nq5 h GLU 266 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.41 1nq5 h GLU 266 Cb 0.00 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1nq5 h GLU 266 CO 0.00 0.21 0.00 1.28 0.07 0.00 0.00 179.01 180.57 1nq5 n LEU 267 N -4.45 5.19 -4.71 3.06 4.77 -0.47 -4.99 117.00 115.40 1nq5 n LEU 267 Ca 0.12 -2.70 -0.43 0.00 -0.03 0.00 0.00 56.01 52.97 1nq5 n LEU 267 Cb 0.50 -0.63 -0.02 0.00 -2.33 0.00 0.00 43.42 40.94 1nq5 n LEU 267 CO 0.34 0.72 1.18 1.17 -1.33 0.00 0.00 177.39 179.48 1nq5 n LYS 268 N 0.82 2.43 0.00 3.23 4.81 -0.97 0.10 118.16 128.58 1nq5 n LYS 268 Ca 0.27 0.87 0.00 0.00 -0.87 0.00 0.00 58.31 58.57 1nq5 n LYS 268 Cb 1.04 -2.62 0.00 0.00 0.02 0.00 0.00 35.03 33.47 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 2.56 3.08 0.23 3.14 0.00 -1.26 -4.72 105.19 108.22 1nq5 n GLY 269 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.25 1.37 -4.60 -0.61 -0.00 -0.03 -4.33 119.36 109.93 1nq5 n ILE 270 Ca 0.00 -0.28 -0.34 0.00 -0.00 0.00 0.00 62.75 62.14 1nq5 n ILE 270 Cb 0.00 -1.90 -0.12 0.00 -0.00 0.00 0.00 39.64 37.63 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 -7.40 3.14 0.27 1.39 2.96 0.12 -1.22 118.68 117.93 1nq5 s LEU 271 Ca -0.33 -0.08 0.06 0.00 -0.22 0.00 0.00 54.13 53.56 1nq5 s LEU 271 Cb 0.12 -1.70 -0.06 0.00 0.50 0.00 0.00 46.19 45.05 1nq5 s LEU 271 CO 0.43 0.30 -0.06 0.00 -1.32 0.00 0.00 176.35 175.70 1nq5 s ALA 272 N -0.44 2.28 -0.05 5.97 0.00 0.12 -4.43 121.76 125.21 1nq5 s ALA 272 Ca 0.06 -1.87 0.00 0.00 0.00 0.00 0.00 51.96 50.16 1nq5 s ALA 272 Cb -0.12 0.19 0.02 0.00 0.00 0.00 0.00 23.12 23.21 1nq5 s ALA 272 CO 0.02 -0.07 -0.03 -0.47 0.00 0.00 0.00 175.76 175.21 1nq5 s TYR 273 N -3.04 0.74 -0.05 0.00 6.14 -1.26 -0.34 117.35 119.54 1nq5 s TYR 273 Ca 0.29 -0.21 0.03 0.00 0.64 0.00 0.00 57.07 57.82 1nq5 s TYR 273 Cb 0.03 -0.72 0.00 0.00 0.42 0.00 0.00 41.96 41.70 1nq5 s TYR 273 CO 0.11 -0.24 -0.14 0.45 0.64 0.00 0.00 175.55 176.36 1nq5 s SER 274 N 1.26 1.92 -0.06 4.32 0.15 0.08 -4.90 113.70 116.47 1nq5 s SER 274 Ca -0.06 -0.32 0.17 0.00 0.70 0.00 0.00 55.95 56.45 1nq5 s SER 274 Cb -0.14 -0.70 0.58 0.00 -1.71 0.00 0.00 66.02 64.05 1nq5 s SER 274 CO -0.02 0.09 1.49 -0.62 1.20 0.00 0.00 173.24 175.38 1nq5 n GLU 275 N 3.46 3.20 -3.52 5.44 1.02 -1.26 -1.13 120.64 127.86 1nq5 n GLU 275 Ca -0.20 -2.62 -0.36 0.00 -0.02 0.00 0.00 57.16 53.96 1nq5 n GLU 275 Cb 0.53 -1.65 -0.06 0.00 -0.02 0.00 0.00 31.44 30.24 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 -1.54 3.85 -1.31 3.49 0.41 -1.26 -4.80 118.70 117.55 1nq5 s GLU 276 Ca 0.43 0.32 -0.13 0.00 -0.41 0.00 0.00 54.97 55.17 1nq5 s GLU 276 Cb 0.26 -3.08 0.12 0.00 -1.78 0.00 0.00 34.13 29.65 1nq5 s GLU 276 CO 0.23 0.60 1.82 -0.35 -0.49 0.00 0.00 175.26 177.07 1nq5 n PRO 277 N 1.27 3.31 -2.66 0.39 -0.04 -1.26 -4.88 135.00 131.13 1nq5 n PRO 277 Ca -0.10 -3.36 -0.23 0.00 -0.04 0.00 0.00 63.50 59.77 1nq5 n PRO 277 Cb 0.52 -3.14 0.10 0.00 -0.04 0.00 0.00 33.50 30.94 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 1.65 3.00 0.27 1.53 1.43 -1.26 -5.14 118.68 120.16 1nq5 s LEU 278 Ca 0.45 -0.44 0.03 0.00 -1.03 0.00 0.00 54.13 53.13 1nq5 s LEU 278 Cb 0.06 -1.91 -0.06 0.00 0.03 0.00 0.00 46.19 44.31 1nq5 s LEU 278 CO -0.00 -1.79 0.05 0.68 0.23 0.00 0.00 176.35 175.52 1nq5 s VAL 279 N -3.07 0.93 0.26 -1.59 -7.23 -1.26 -5.05 120.40 103.38 1nq5 s VAL 279 Ca 0.66 -2.01 -0.02 0.00 -1.81 0.00 0.00 61.98 58.79 1nq5 s VAL 279 Cb -0.05 -2.60 0.25 0.00 0.56 0.00 0.00 36.38 34.54 1nq5 s VAL 279 CO 0.44 -0.10 1.69 0.77 -0.31 0.00 0.00 175.10 177.59 1nq5 h SER 280 N 2.32 0.13 -0.50 4.85 4.64 -1.97 -0.23 113.55 122.80 1nq5 h SER 280 Ca -0.39 0.15 0.14 0.00 -0.47 0.00 0.00 61.79 61.22 1nq5 h SER 280 Cb 1.24 0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 63.48 1nq5 h SER 280 CO 0.65 -0.01 0.41 0.03 -0.87 0.00 0.00 176.83 177.04 1nq5 h ARG 281 N 0.33 0.00 0.00 4.77 2.47 -1.97 -0.83 114.38 119.15 1nq5 h ARG 281 Ca 0.46 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.18 1nq5 h ARG 281 Cb 0.80 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.12 1nq5 h ARG 281 CO -0.51 0.00 0.00 -0.44 0.56 0.00 0.00 179.97 179.58 1nq5 h ASP 282 N 0.00 0.00 -0.51 7.04 3.32 -1.44 -3.04 116.42 121.80 1nq5 h ASP 282 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 1nq5 h ASP 282 Cb 1.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.60 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 -2.90 0.66 -2.16 4.55 4.01 -0.32 -4.88 117.16 116.13 1nq5 n TYR 283 Ca 0.01 -0.34 -0.42 0.00 -0.16 0.00 0.00 57.90 56.98 1nq5 n TYR 283 Cb 0.27 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.28 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 -1.30 6.77 0.00 7.72 2.47 -1.15 -1.52 114.94 127.94 1nq5 s ASN 284 Ca 0.42 2.07 0.00 0.00 0.42 0.00 0.00 52.86 55.77 1nq5 s ASN 284 Cb 0.23 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.49 1nq5 s ASN 284 CO 0.32 -0.84 0.00 0.61 -3.72 0.00 0.00 177.10 173.46 1nq5 n GLY 285 N 3.90 1.76 3.68 1.21 0.00 -1.26 -5.05 105.19 109.43 1nq5 n GLY 285 Ca 0.16 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.73 1nq5 n GLY 285 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1nq5 n SER 286 N 0.00 3.02 -0.00 1.61 2.88 -0.57 -4.89 113.62 115.66 1nq5 n SER 286 Ca 0.00 1.13 0.10 0.00 -1.33 0.00 0.00 58.87 58.77 1nq5 n SER 286 Cb 0.00 -1.46 -0.11 0.00 -0.75 0.00 0.00 64.21 61.89 1nq5 n SER 286 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1nq5 n THR 287 N 2.24 0.00 -1.42 2.46 -2.24 -1.26 -3.08 114.28 110.97 1nq5 n THR 287 Ca 0.12 -0.08 -0.30 0.00 -2.27 0.00 0.00 64.05 61.52 1nq5 n THR 287 Cb 0.32 0.82 0.10 0.00 -2.10 0.00 0.00 70.33 69.47 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 -3.08 3.03 -0.22 2.28 -7.23 -1.26 -4.37 120.40 109.55 1nq5 s VAL 288 Ca 0.06 0.33 0.19 0.00 -1.81 0.00 0.00 61.98 60.76 1nq5 s VAL 288 Cb 0.16 -2.98 0.02 0.00 0.56 0.00 0.00 36.38 34.14 1nq5 s VAL 288 CO 0.87 -0.44 1.13 0.28 -0.31 0.00 0.00 175.10 176.64 1nq5 h SER 289 N -1.21 0.00 -2.85 4.85 0.02 -1.36 -3.38 113.55 109.62 1nq5 h SER 289 Ca -0.47 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 60.52 1nq5 h SER 289 Cb 1.27 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.58 1nq5 h SER 289 CO 0.57 0.27 0.11 -0.55 -1.14 0.00 0.00 176.83 176.09 1nq5 s SER 290 N -5.82 -0.84 -0.18 3.07 0.15 -0.86 -3.73 113.70 105.49 1nq5 s SER 290 Ca 0.01 1.34 0.01 0.00 0.70 0.00 0.00 55.95 58.00 1nq5 s SER 290 Cb 0.08 1.37 0.03 0.00 -1.71 0.00 0.00 66.02 65.79 1nq5 s SER 290 CO 0.77 -0.21 -0.14 -0.89 1.20 0.00 0.00 173.24 173.97 1nq5 s THR 291 N 1.60 1.71 0.09 6.45 2.01 -0.66 0.14 115.64 126.97 1nq5 s THR 291 Ca -0.10 -0.87 -0.31 0.00 0.31 0.00 0.00 61.69 60.73 1nq5 s THR 291 Cb -0.05 -1.66 -0.08 0.00 0.01 0.00 0.00 72.50 70.72 1nq5 s THR 291 CO -0.19 0.35 1.42 -0.63 -0.69 0.00 0.00 174.62 174.87 1nq5 s ILE 292 N 1.40 3.34 -1.09 1.82 -1.09 0.54 -0.11 121.20 126.00 1nq5 s ILE 292 Ca 0.02 0.92 -0.14 0.00 -2.23 0.00 0.00 60.65 59.22 1nq5 s ILE 292 Cb -0.14 -3.59 0.19 0.00 -1.58 0.00 0.00 42.46 37.34 1nq5 s ILE 292 CO -0.10 0.05 1.23 -0.62 -1.23 0.00 0.00 174.94 174.28 1nq5 s ASP 293 N 1.34 7.02 0.52 3.58 -1.08 0.11 -0.74 116.67 127.42 1nq5 s ASP 293 Ca 0.65 -2.93 0.28 0.00 -0.52 0.00 0.00 52.55 50.03 1nq5 s ASP 293 Cb -0.36 -2.34 1.40 0.00 -1.46 0.00 0.00 42.92 40.16 1nq5 s ASP 293 CO 0.30 -0.68 1.90 0.00 0.52 0.00 0.00 175.17 177.21 1nq5 h ALA 294 N 7.42 2.68 0.00 3.66 0.00 -1.39 -0.69 119.26 130.94 1nq5 h ALA 294 Ca 0.23 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1nq5 h ALA 294 Cb 0.92 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1nq5 h ALA 294 CO 1.11 -0.92 -0.02 -0.07 0.00 0.00 0.00 179.25 179.36 1nq5 h LEU 295 N 0.07 0.00 0.00 0.00 3.38 -1.87 -2.91 115.31 113.97 1nq5 h LEU 295 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.37 1nq5 h LEU 295 Cb 1.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.24 1nq5 h LEU 295 CO -0.03 0.02 -0.66 0.28 0.09 0.00 0.00 178.44 178.13 1nq5 h SER 296 N 0.00 0.00 -2.55 -0.43 0.02 -1.49 -3.47 113.55 105.63 1nq5 h SER 296 Ca -0.00 -0.20 -0.59 0.00 -0.84 0.00 0.00 61.79 60.16 1nq5 h SER 296 Cb 0.48 0.00 0.08 0.00 0.14 0.00 0.00 62.40 63.10 1nq5 h SER 296 CO 0.00 0.10 0.60 0.41 -1.14 0.00 0.00 176.83 176.80 1nq5 n THR 297 N -2.17 0.83 -3.97 -2.27 -1.04 -1.10 -4.80 114.28 99.76 1nq5 n THR 297 Ca 0.03 -0.21 -0.09 0.00 -2.04 0.00 0.00 64.05 61.74 1nq5 n THR 297 Cb 0.45 -1.41 -0.11 0.00 -1.82 0.00 0.00 70.33 67.44 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 -0.26 0.38 -0.03 -2.82 1.75 -0.91 -4.98 119.30 112.42 1nq5 s MET 298 Ca 0.70 -0.63 -0.07 0.00 -1.25 0.00 0.00 55.69 54.44 1nq5 s MET 298 Cb -0.68 0.14 0.01 0.00 2.84 0.00 0.00 34.83 37.14 1nq5 s MET 298 CO 0.49 -0.07 0.16 0.08 -0.65 0.00 0.00 175.02 175.03 1nq5 s VAL 299 N -1.69 0.04 -0.04 10.11 1.01 -1.26 -1.27 120.40 127.29 1nq5 s VAL 299 Ca -0.13 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 61.53 1nq5 s VAL 299 Cb -0.08 -0.35 0.01 0.00 0.00 0.00 0.00 36.38 35.97 1nq5 s VAL 299 CO -0.01 -0.18 -0.07 -0.63 0.00 0.00 0.00 175.10 174.20 1nq5 s ILE 300 N -0.62 0.69 -0.86 2.22 1.01 -0.25 -4.75 121.20 118.64 1nq5 s ILE 300 Ca -0.07 -0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.32 1nq5 s ILE 300 Cb -0.04 -0.66 0.00 0.00 0.01 0.00 0.00 42.46 41.77 1nq5 s ILE 300 CO 0.01 0.24 0.00 0.47 0.00 0.00 0.00 174.94 175.66 1nq5 n ASP 301 N 3.69 -5.45 -0.06 3.58 8.00 -1.26 -1.40 116.55 123.65 1nq5 n ASP 301 Ca -0.22 0.20 -0.01 0.00 0.71 0.00 0.00 54.79 55.47 1nq5 n ASP 301 Cb 0.52 -3.85 -0.00 0.00 -0.02 0.00 0.00 41.12 37.77 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 0.41 0.24 0.00 0.44 0.00 -1.26 -4.78 105.19 100.23 1nq5 n GLY 302 Ca -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.47 1.49 -3.56 1.61 4.76 -0.49 -0.45 118.16 121.05 1nq5 n LYS 303 Ca -0.01 0.00 -0.36 0.00 -2.87 0.00 0.00 58.31 55.07 1nq5 n LYS 303 Cb 0.34 -0.97 -0.07 0.00 -1.84 0.00 0.00 35.03 32.48 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 -1.94 4.23 0.08 1.97 1.75 -0.77 -0.13 119.30 124.49 1nq5 s MET 304 Ca 0.00 0.04 0.06 0.00 -1.25 0.00 0.00 55.69 54.54 1nq5 s MET 304 Cb 0.00 -3.44 -0.03 0.00 2.84 0.00 0.00 34.83 34.19 1nq5 s MET 304 CO 0.00 0.20 -0.16 0.54 -0.65 0.00 0.00 175.02 174.95 1nq5 s VAL 305 N 0.59 1.30 -0.17 10.11 0.11 0.70 -1.10 120.40 131.94 1nq5 s VAL 305 Ca 0.15 -1.37 0.01 0.00 -2.93 0.00 0.00 61.98 57.84 1nq5 s VAL 305 Cb -0.13 -1.22 0.02 0.00 -1.53 0.00 0.00 36.38 33.52 1nq5 s VAL 305 CO 0.03 -0.17 -0.20 -0.75 -3.33 0.00 0.00 175.10 170.69 1nq5 s LYS 306 N -1.77 2.97 -0.12 1.54 2.20 -0.40 -0.24 119.74 123.92 1nq5 s LYS 306 Ca 0.01 -0.83 0.03 0.00 -0.36 0.00 0.00 55.97 54.82 1nq5 s LYS 306 Cb -0.10 -2.52 -0.00 0.00 -1.51 0.00 0.00 37.83 33.69 1nq5 s LYS 306 CO 0.03 -0.17 -0.21 0.08 -0.36 0.00 0.00 175.35 174.72 1nq5 s VAL 307 N 1.20 2.30 -0.14 4.02 1.01 0.07 -2.15 120.40 126.71 1nq5 s VAL 307 Ca 0.02 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.07 1nq5 s VAL 307 Cb -0.14 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 1nq5 s VAL 307 CO -0.11 0.55 -0.12 -0.69 0.00 0.00 0.00 175.10 174.73 1nq5 s VAL 308 N 0.45 3.09 -0.01 2.92 1.01 -1.26 -1.42 120.40 125.18 1nq5 s VAL 308 Ca -0.14 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.21 1nq5 s VAL 308 Cb -0.17 -2.31 -0.00 0.00 0.00 0.00 0.00 36.38 33.90 1nq5 s VAL 308 CO 0.06 0.51 -0.06 -0.55 0.00 0.00 0.00 175.10 175.06 1nq5 s SER 309 N 0.47 0.76 0.42 3.32 0.15 -0.23 0.04 113.70 118.64 1nq5 s SER 309 Ca -0.09 -0.11 -0.02 0.00 0.70 0.00 0.00 55.95 56.43 1nq5 s SER 309 Cb -0.16 -0.13 -0.03 0.00 -1.71 0.00 0.00 66.02 63.99 1nq5 s SER 309 CO 0.04 0.06 0.66 0.26 1.20 0.00 0.00 173.24 175.46 1nq5 s TRP 310 N 0.02 3.48 -0.29 3.44 0.52 0.84 0.52 118.94 127.47 1nq5 s TRP 310 Ca 0.00 0.51 -0.19 0.00 0.02 0.00 0.00 56.10 56.44 1nq5 s TRP 310 Cb -0.04 -2.12 0.14 0.00 -1.15 0.00 0.00 33.47 30.29 1nq5 s TRP 310 CO -0.00 -0.11 1.00 1.52 0.02 0.00 0.00 176.95 179.37 1nq5 s TYR 311 N -2.52 -0.54 -0.66 -1.98 1.13 -0.14 -1.66 117.35 110.99 1nq5 s TYR 311 Ca 0.44 1.15 -0.24 0.00 -1.41 0.00 0.00 57.07 57.02 1nq5 s TYR 311 Cb -0.10 0.36 0.06 0.00 -1.10 0.00 0.00 41.96 41.18 1nq5 s TYR 311 CO 0.40 -0.26 1.01 0.34 -2.51 0.00 0.00 175.55 174.53 1nq5 s ASP 312 N 0.92 6.19 0.61 -0.18 -1.08 -1.26 0.16 116.67 122.03 1nq5 s ASP 312 Ca -0.04 -0.81 0.31 0.00 -0.52 0.00 0.00 52.55 51.48 1nq5 s ASP 312 Cb -0.04 -2.44 1.72 0.00 -1.46 0.00 0.00 42.92 40.69 1nq5 s ASP 312 CO -0.12 -1.48 2.07 -0.55 0.52 0.00 0.00 175.17 175.61 1nq5 h ASN 313 N 9.61 0.00 0.00 -0.34 -1.07 -1.90 -1.39 115.58 120.49 1nq5 h ASN 313 Ca -0.28 0.00 -0.14 0.00 0.07 0.00 0.00 56.30 55.95 1nq5 h ASN 313 Cb 1.07 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 37.30 1nq5 h ASN 313 CO 1.19 0.00 -0.88 -0.33 0.07 0.00 0.00 177.43 177.47 1nq5 h GLU 314 N 0.00 0.00 0.01 4.14 5.08 -1.96 -3.37 114.58 118.48 1nq5 h GLU 314 Ca 0.08 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1nq5 h GLU 314 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1nq5 h GLU 314 CO -0.00 0.66 -0.00 1.15 -1.00 0.00 0.00 179.01 179.82 1nq5 h THR 315 N -1.00 1.48 0.06 1.13 2.02 -1.79 -2.18 112.91 112.63 1nq5 h THR 315 Ca -0.20 -1.51 0.02 0.00 0.77 0.00 0.00 66.41 65.48 1nq5 h THR 315 Cb 0.99 2.50 -0.03 0.00 -1.74 0.00 0.00 68.15 69.86 1nq5 h THR 315 CO -0.12 0.39 -0.21 1.23 0.37 0.00 0.00 175.52 177.17 1nq5 h GLY 316 N -0.67 -0.34 0.90 2.16 0.00 -1.18 -1.20 103.07 102.74 1nq5 h GLY 316 Ca -0.00 0.25 0.01 0.00 0.00 0.00 0.00 47.33 47.59 1nq5 h GLY 316 CO 0.00 -0.19 0.15 -1.82 0.00 0.00 0.00 176.54 174.68 1nq5 h TYR 317 N -0.37 0.28 -0.52 5.60 3.20 -1.69 -0.93 116.97 122.54 1nq5 h TYR 317 Ca 0.04 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.94 1nq5 h TYR 317 Cb 0.42 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 1nq5 h TYR 317 CO -0.23 0.16 0.35 0.77 -1.64 0.00 0.00 178.16 177.57 1nq5 h SER 318 N 0.32 0.57 0.10 -2.11 0.02 -1.20 0.05 113.55 111.30 1nq5 h SER 318 Ca 0.11 -0.01 -0.19 0.00 -0.84 0.00 0.00 61.79 60.86 1nq5 h SER 318 Cb 0.02 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.42 1nq5 h SER 318 CO -0.07 0.40 -0.71 0.45 -1.14 0.00 0.00 176.83 175.77 1nq5 h HIS 319 N 0.66 0.72 -0.32 3.45 3.86 -0.76 -2.75 115.15 120.02 1nq5 h HIS 319 Ca 0.20 -0.31 -0.05 0.00 -1.16 0.00 0.00 60.37 59.05 1nq5 h HIS 319 Cb -0.01 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.32 1nq5 h HIS 319 CO -0.00 1.08 -0.01 0.00 0.86 0.00 0.00 177.93 179.87 1nq5 h ARG 320 N 0.38 0.49 -0.53 2.45 2.47 -0.07 -0.20 114.38 119.37 1nq5 h ARG 320 Ca -0.03 -0.10 -0.04 0.00 -1.26 0.00 0.00 59.98 58.54 1nq5 h ARG 320 Cb 1.30 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 29.52 1nq5 h ARG 320 CO 0.13 0.52 0.15 0.28 0.56 0.00 0.00 179.97 181.62 1nq5 h VAL 321 N 0.47 1.24 -0.43 2.04 2.07 -0.85 0.37 116.25 121.15 1nq5 h VAL 321 Ca 0.10 -0.81 -0.07 0.00 0.82 0.00 0.00 66.70 66.75 1nq5 h VAL 321 Cb 0.32 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1nq5 h VAL 321 CO 0.01 0.30 0.00 0.58 0.02 0.00 0.00 177.57 178.48 1nq5 h VAL 322 N 0.73 1.26 -0.40 2.57 2.07 -1.15 -0.95 116.25 120.37 1nq5 h VAL 322 Ca 0.17 -1.03 0.04 0.00 0.82 0.00 0.00 66.70 66.70 1nq5 h VAL 322 Cb 0.30 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 1nq5 h VAL 322 CO -0.00 0.35 0.17 0.44 0.02 0.00 0.00 177.57 178.55 1nq5 h ASP 323 N 0.60 0.22 -0.80 0.57 5.19 -0.74 -0.89 116.42 120.56 1nq5 h ASP 323 Ca 0.12 0.03 -0.00 0.00 -0.62 0.00 0.00 57.03 56.56 1nq5 h ASP 323 Cb 0.49 -0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.95 1nq5 h ASP 323 CO 0.02 0.17 0.49 0.25 -3.12 0.00 0.00 179.24 177.05 1nq5 h LEU 324 N 0.35 0.95 -0.55 1.55 5.85 -0.71 -0.00 115.31 122.76 1nq5 h LEU 324 Ca 0.18 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1nq5 h LEU 324 Cb 0.12 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 1nq5 h LEU 324 CO -0.15 0.73 0.26 0.00 -0.34 0.00 0.00 178.44 178.94 1nq5 h ALA 325 N 1.26 0.71 -0.46 1.25 0.00 -0.55 0.11 119.26 121.57 1nq5 h ALA 325 Ca 0.29 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1nq5 h ALA 325 Cb -0.05 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1nq5 h ALA 325 CO -0.06 0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.48 1nq5 h ALA 326 N 1.10 0.63 0.43 0.00 0.00 -0.84 -2.09 119.26 118.49 1nq5 h ALA 326 Ca 0.19 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1nq5 h ALA 326 Cb 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1nq5 h ALA 326 CO -0.02 0.42 -0.21 -0.92 0.00 0.00 0.00 179.25 178.52 1nq5 h TYR 327 N 0.67 -0.54 -0.96 0.00 3.20 -0.72 -1.12 116.97 117.50 1nq5 h TYR 327 Ca 0.13 -0.01 0.20 0.00 3.14 0.00 0.00 58.73 62.19 1nq5 h TYR 327 Cb 0.50 0.18 -0.09 0.00 1.54 0.00 0.00 36.73 38.86 1nq5 h TYR 327 CO 0.04 -0.31 0.61 0.82 -1.64 0.00 0.00 178.16 177.69 1nq5 h ILE 328 N -0.63 0.68 -0.12 1.81 2.04 -0.75 0.01 117.51 120.55 1nq5 h ILE 328 Ca -0.06 -0.19 -0.16 0.00 1.00 0.00 0.00 64.86 65.45 1nq5 h ILE 328 Cb 0.47 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 1nq5 h ILE 328 CO 0.10 0.10 -0.59 0.00 0.00 0.00 0.00 178.15 177.76 1nq5 h ALA 329 N 1.62 0.76 0.00 1.87 0.00 -0.94 -2.82 119.26 119.75 1nq5 h ALA 329 Ca 0.53 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1nq5 h ALA 329 Cb 1.08 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1nq5 h ALA 329 CO -0.27 0.71 0.00 -1.13 0.00 0.00 0.00 179.25 178.56 1nq5 n SER 330 N -3.91 0.00 -0.49 0.00 3.41 -0.03 -1.31 113.62 111.30 1nq5 n SER 330 Ca -0.03 0.44 0.11 0.00 -0.26 0.00 0.00 58.87 59.13 1nq5 n SER 330 Cb 0.62 -0.47 0.01 0.00 -0.26 0.00 0.00 64.21 64.12 1nq5 n SER 330 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1nq5 n LYS 331 N -1.47 1.20 0.00 4.33 4.01 -1.07 -5.07 118.16 120.10 1nq5 n LYS 331 Ca 0.03 -0.99 0.00 0.00 -0.51 0.00 0.00 58.31 56.85 1nq5 n LYS 331 Cb 0.13 -1.48 0.00 0.00 -0.51 0.00 0.00 35.03 33.17 1nq5 n LYS 331 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1nq5 n GLY 332 N 1.42 0.06 0.29 0.72 0.00 -0.42 -4.91 105.19 102.34 1nq5 n GLY 332 Ca 0.09 -1.28 0.04 0.00 0.00 0.00 0.00 46.02 44.87 1nq5 n GLY 332 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36