#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qp0 s GLN 2 N 0.00 1.92 0.32 1.61 1.03 -1.26 -4.98 119.66 118.29 2qp0 s GLN 2 Ca 0.00 -1.32 0.00 0.00 0.04 0.00 0.00 55.36 54.08 2qp0 s GLN 2 Cb 0.00 -2.45 0.00 0.00 0.03 0.00 0.00 33.01 30.59 2qp0 s GLN 2 CO 0.00 -1.22 0.00 1.63 -2.54 0.00 0.00 175.29 173.16 2qp0 n LYS 3 N -2.61 -3.66 -4.09 9.60 5.02 -1.26 -5.01 118.16 116.15 2qp0 n LYS 3 Ca 0.15 2.67 -0.27 0.00 -2.02 0.00 0.00 58.31 58.85 2qp0 n LYS 3 Cb 0.61 -2.97 -0.06 0.00 -0.02 0.00 0.00 35.03 32.59 2qp0 n LYS 3 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2qp0 s VAL 4 N -2.23 4.41 -0.08 -0.18 0.11 -1.26 -5.04 120.40 116.14 2qp0 s VAL 4 Ca 0.00 -1.09 -0.30 0.00 -2.93 0.00 0.00 61.98 57.66 2qp0 s VAL 4 Cb 0.00 -3.23 -0.08 0.00 -1.53 0.00 0.00 36.38 31.54 2qp0 s VAL 4 CO 0.00 -0.09 2.07 1.57 -3.33 0.00 0.00 175.10 175.32 2qp0 n HIS 5 N -0.24 2.28 0.11 1.54 -0.00 -1.26 -4.82 115.22 112.82 2qp0 n HIS 5 Ca -0.08 -0.25 0.01 0.00 0.46 0.00 0.00 57.72 57.86 2qp0 n HIS 5 Cb 0.54 -2.76 0.06 0.00 -0.12 0.00 0.00 29.99 27.71 2qp0 n HIS 5 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2qp0 n PRO 6 N 7.94 0.03 -0.10 1.57 -0.04 -1.26 -2.69 135.00 140.45 2qp0 n PRO 6 Ca 0.24 0.30 -0.16 0.00 -0.04 0.00 0.00 63.50 63.84 2qp0 n PRO 6 Cb 0.41 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.31 2qp0 n PRO 6 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2qp0 n ASN 7 N -1.33 1.90 -0.01 3.54 5.15 -1.26 -3.69 115.26 119.56 2qp0 n ASN 7 Ca 0.01 0.42 0.20 0.00 -0.60 0.00 0.00 54.58 54.61 2qp0 n ASN 7 Cb 0.02 -0.83 0.68 0.00 -0.53 0.00 0.00 39.78 39.11 2qp0 n ASN 7 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 2qp0 h GLY 8 N -1.00 0.05 1.90 8.20 0.00 -1.93 1.11 103.07 111.39 2qp0 h GLY 8 Ca -0.26 -0.01 -0.18 0.00 0.00 0.00 0.00 47.33 46.88 2qp0 h GLY 8 CO -0.16 0.01 -0.80 1.19 0.00 0.00 0.00 176.54 176.77 2qp0 h ILE 9 N 0.03 1.52 -0.03 2.60 6.09 -1.71 -3.17 117.51 122.85 2qp0 h ILE 9 Ca 0.26 -2.60 0.00 0.00 -1.37 0.00 0.00 64.86 61.15 2qp0 h ILE 9 Cb 1.00 2.42 0.00 0.00 0.47 0.00 0.00 36.82 40.70 2qp0 h ILE 9 CO -0.01 0.75 -0.06 0.54 -3.07 0.00 0.00 178.15 176.30 2qp0 n ARG 10 N -3.65 2.05 0.07 2.19 1.74 0.13 -4.33 116.66 114.85 2qp0 n ARG 10 Ca -0.02 -1.62 0.20 0.00 -0.77 0.00 0.00 57.85 55.64 2qp0 n ARG 10 Cb 0.76 -1.47 0.61 0.00 -1.02 0.00 0.00 32.46 31.34 2qp0 n ARG 10 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2qp0 h LEU 11 N 3.95 0.00 -0.02 0.55 3.38 0.11 0.74 115.31 124.01 2qp0 h LEU 11 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2qp0 h LEU 11 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2qp0 h LEU 11 CO 0.00 0.00 -0.09 1.23 0.09 0.00 0.00 178.44 179.67 2qp0 h GLY 12 N 0.00 0.11 -0.76 0.83 0.00 -1.80 -3.45 103.07 97.99 2qp0 h GLY 12 Ca 0.22 -0.15 -0.34 0.00 0.00 0.00 0.00 47.33 47.06 2qp0 h GLY 12 CO -0.00 0.13 -0.30 0.29 0.00 0.00 0.00 176.54 176.67 2qp0 n ILE 13 N -4.67 0.00 -1.97 2.60 -0.00 0.25 -4.85 119.36 110.72 2qp0 n ILE 13 Ca -0.09 -1.52 -0.03 0.00 -0.00 0.00 0.00 62.75 61.11 2qp0 n ILE 13 Cb 0.38 0.59 -0.01 0.00 -0.00 0.00 0.00 39.64 40.61 2qp0 n ILE 13 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.55 177.88 2qp0 n VAL 14 N -0.54 0.00 0.00 7.28 0.24 -1.26 -4.72 118.33 119.33 2qp0 n VAL 14 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.28 2qp0 n VAL 14 Cb 0.39 -0.04 0.00 0.00 -1.47 0.00 0.00 33.84 32.72 2qp0 n VAL 14 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2qp0 n LYS 15 N -1.74 0.00 -1.74 7.34 3.00 -1.26 -4.83 118.16 118.94 2qp0 n LYS 15 Ca 0.01 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 58.02 2qp0 n LYS 15 Cb 0.32 0.00 0.20 0.00 0.00 0.00 0.00 35.03 35.54 2qp0 n LYS 15 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2qp0 s PRO 16 N 0.00 0.25 -0.25 1.64 0.04 -1.26 -4.54 135.00 130.88 2qp0 s PRO 16 Ca 0.00 -0.32 -0.15 0.00 0.04 0.00 0.00 61.00 60.57 2qp0 s PRO 16 Cb 0.00 -1.79 -0.04 0.00 0.04 0.00 0.00 34.50 32.71 2qp0 s PRO 16 CO 0.00 -2.69 0.36 -1.58 0.04 0.00 0.00 177.00 173.13 2qp0 s TRP 17 N -3.69 3.29 -1.49 0.56 0.51 -1.26 -4.93 118.94 111.93 2qp0 s TRP 17 Ca 0.73 0.45 0.00 0.00 -2.12 0.00 0.00 56.10 55.16 2qp0 s TRP 17 Cb -0.05 -2.53 0.00 0.00 -0.81 0.00 0.00 33.47 30.08 2qp0 s TRP 17 CO 0.54 -0.14 0.05 0.09 -0.51 0.00 0.00 176.95 176.97 2qp0 n ASN 18 N 5.00 0.03 -2.72 2.95 4.13 -1.26 -3.51 115.26 119.88 2qp0 n ASN 18 Ca -0.09 -0.12 -0.01 0.00 1.68 0.00 0.00 54.58 56.03 2qp0 n ASN 18 Cb 0.51 -0.02 0.02 0.00 -1.54 0.00 0.00 39.78 38.76 2qp0 n ASN 18 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2qp0 s SER 19 N -1.42 -0.36 -0.19 6.41 0.15 -1.26 -3.85 113.70 113.17 2qp0 s SER 19 Ca 0.00 -0.33 -0.10 0.00 0.70 0.00 0.00 55.95 56.22 2qp0 s SER 19 Cb 0.00 0.47 -0.05 0.00 -1.71 0.00 0.00 66.02 64.73 2qp0 s SER 19 CO 0.00 -0.02 0.13 0.28 1.20 0.00 0.00 173.24 174.83 2qp0 s THR 20 N 1.35 5.41 0.00 6.45 -1.32 -1.23 -4.93 115.64 121.36 2qp0 s THR 20 Ca 0.20 0.19 0.00 0.00 -1.21 0.00 0.00 61.69 60.87 2qp0 s THR 20 Cb 0.09 -3.46 0.00 0.00 -1.51 0.00 0.00 72.50 67.62 2qp0 s THR 20 CO -0.12 0.46 0.00 -2.67 -2.21 0.00 0.00 174.62 170.08 2qp0 n TRP 21 N 3.36 0.00 -3.21 9.09 4.27 -1.26 -3.52 117.44 126.16 2qp0 n TRP 21 Ca -0.16 0.00 -0.27 0.00 -3.89 0.00 0.00 57.50 53.18 2qp0 n TRP 21 Cb 0.52 0.00 -0.02 0.00 -1.36 0.00 0.00 31.31 30.45 2qp0 n TRP 21 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 2qp0 s PHE 22 N -1.75 3.50 -0.29 -2.67 5.36 -1.26 -4.96 117.98 115.92 2qp0 s PHE 22 Ca 0.00 0.57 -0.17 0.00 -0.96 0.00 0.00 56.93 56.37 2qp0 s PHE 22 Cb 0.00 -2.07 0.14 0.00 -0.34 0.00 0.00 43.02 40.75 2qp0 s PHE 22 CO 0.00 0.06 0.96 0.00 -1.46 0.00 0.00 175.22 174.79 2qp0 s ALA 23 N -2.30 -2.23 -0.57 11.12 0.00 -1.26 -4.99 121.76 121.53 2qp0 s ALA 23 Ca 0.43 2.19 -0.28 0.00 0.00 0.00 0.00 51.96 54.30 2qp0 s ALA 23 Cb -0.10 -1.67 0.02 0.00 0.00 0.00 0.00 23.12 21.37 2qp0 s ALA 23 CO 0.35 -0.34 1.33 -0.80 0.00 0.00 0.00 175.76 176.30 2qp0 s ASN 24 N 1.26 6.25 0.00 0.00 0.01 -1.26 -4.69 114.94 116.51 2qp0 s ASN 24 Ca -0.08 0.22 0.00 0.00 -0.71 0.00 0.00 52.86 52.29 2qp0 s ASN 24 Cb -0.04 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 39.07 2qp0 s ASN 24 CO -0.15 -1.62 0.00 0.41 -1.51 0.00 0.00 177.10 174.23 2qp0 n THR 25 N 6.79 0.00 -0.06 1.60 -1.04 -1.26 -2.50 114.28 117.81 2qp0 n THR 25 Ca 0.11 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.10 2qp0 n THR 25 Cb 0.49 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.99 2qp0 n THR 25 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 2qp0 n LYS 26 N 0.00 -0.06 0.04 -2.82 2.85 -1.26 0.10 118.16 117.01 2qp0 n LYS 26 Ca 0.00 0.21 0.11 0.00 -1.05 0.00 0.00 58.31 57.58 2qp0 n LYS 26 Cb 0.00 -0.31 0.02 0.00 -0.65 0.00 0.00 35.03 34.10 2qp0 n LYS 26 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 2qp0 n GLU 27 N -4.17 0.34 -0.28 -1.58 -0.00 -1.04 -4.21 120.64 109.71 2qp0 n GLU 27 Ca 0.00 0.01 0.25 0.00 -0.00 0.00 0.00 57.16 57.41 2qp0 n GLU 27 Cb 0.04 -1.62 0.58 0.00 -0.00 0.00 0.00 31.44 30.43 2qp0 n GLU 27 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.13 177.48 2qp0 h PHE 28 N 0.00 0.43 -0.45 -1.84 3.57 0.53 0.77 116.94 119.95 2qp0 h PHE 28 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2qp0 h PHE 28 Cb 0.78 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 2qp0 h PHE 28 CO 0.00 0.06 0.29 0.00 -2.23 0.00 0.00 178.31 176.44 2qp0 h ALA 29 N 1.57 0.57 0.24 2.41 0.00 -1.72 -0.10 119.26 122.23 2qp0 h ALA 29 Ca 0.53 -0.04 -0.33 0.00 0.00 0.00 0.00 54.91 55.08 2qp0 h ALA 29 Cb 1.56 -0.18 0.03 0.00 0.00 0.00 0.00 17.79 19.20 2qp0 h ALA 29 CO -0.18 0.03 -1.46 -0.44 0.00 0.00 0.00 179.25 177.20 2qp0 h ASP 30 N 0.61 0.78 -0.69 0.00 5.19 -0.62 -3.30 116.42 118.39 2qp0 h ASP 30 Ca 0.16 -0.84 0.01 0.00 -0.62 0.00 0.00 57.03 55.74 2qp0 h ASP 30 Cb -0.06 -0.25 -0.03 0.00 0.18 0.00 0.00 39.33 39.16 2qp0 h ASP 30 CO -0.03 1.66 0.45 0.78 -3.12 0.00 0.00 179.24 178.98 2qp0 h ASN 31 N 0.14 0.80 -0.33 6.45 4.21 0.44 0.19 115.58 127.48 2qp0 h ASN 31 Ca -0.24 -0.02 -0.03 0.00 1.21 0.00 0.00 56.30 57.21 2qp0 h ASN 31 Cb 2.14 -0.20 -0.02 0.00 -1.12 0.00 0.00 38.32 39.12 2qp0 h ASN 31 CO 0.26 0.58 0.10 0.25 -1.29 0.00 0.00 177.43 177.34 2qp0 h LEU 32 N 0.94 0.54 0.00 1.61 6.46 -1.10 -2.63 115.31 121.13 2qp0 h LEU 32 Ca 0.25 -0.08 -0.22 0.00 -0.12 0.00 0.00 57.88 57.72 2qp0 h LEU 32 Cb -0.10 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 39.66 2qp0 h LEU 32 CO -0.05 0.54 -1.24 -0.78 -0.62 0.00 0.00 178.44 176.29 2qp0 h ASP 33 N 0.58 0.00 -1.05 1.25 1.82 -1.39 -3.32 116.42 114.30 2qp0 h ASP 33 Ca 0.13 0.00 0.30 0.00 -0.39 0.00 0.00 57.03 57.08 2qp0 h ASP 33 Cb 0.21 0.00 -0.13 0.00 0.68 0.00 0.00 39.33 40.10 2qp0 h ASP 33 CO -0.00 0.86 0.63 -1.28 -1.61 0.00 0.00 179.24 177.84 2qp0 h SER 34 N 0.00 0.51 -0.15 2.28 0.87 -0.27 0.56 113.55 117.35 2qp0 h SER 34 Ca -0.13 0.14 0.04 0.00 -1.23 0.00 0.00 61.79 60.62 2qp0 h SER 34 Cb 1.77 0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 63.76 2qp0 h SER 34 CO 0.09 -0.02 -0.13 0.44 -0.53 0.00 0.00 176.83 176.68 2qp0 h ASP 35 N 0.38 -0.41 -0.31 6.23 3.32 -1.66 -2.93 116.42 121.04 2qp0 h ASP 35 Ca 0.69 0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.85 2qp0 h ASP 35 Cb 1.62 0.21 -0.04 0.00 0.22 0.00 0.00 39.33 41.34 2qp0 h ASP 35 CO -0.48 -0.17 -0.18 0.33 -1.72 0.00 0.00 179.24 177.02 2qp0 n PHE 36 N -5.28 -0.13 -0.01 4.55 7.35 0.20 0.31 117.46 124.44 2qp0 n PHE 36 Ca -0.03 0.38 -0.09 0.00 -0.76 0.00 0.00 57.45 56.95 2qp0 n PHE 36 Cb 0.20 -0.43 -0.04 0.00 0.35 0.00 0.00 39.48 39.56 2qp0 n PHE 36 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 2qp0 h LYS 37 N 0.00 -0.07 0.00 -4.13 1.57 -1.57 0.21 116.57 112.58 2qp0 h LYS 37 Ca 0.05 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2qp0 h LYS 37 Cb 0.13 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 2qp0 h LYS 37 CO -0.29 -0.05 -0.03 -0.39 -0.57 0.00 0.00 179.45 178.13 2qp0 h VAL 38 N -0.07 0.11 0.03 0.50 -1.51 -0.79 -2.32 116.25 112.19 2qp0 h VAL 38 Ca 0.07 -0.44 -0.31 0.00 -1.23 0.00 0.00 66.70 64.80 2qp0 h VAL 38 Cb 0.18 1.39 -0.04 0.00 -2.13 0.00 0.00 31.29 30.69 2qp0 h VAL 38 CO -0.17 0.03 -1.70 0.54 -1.23 0.00 0.00 177.57 175.04 2qp0 n ARG 39 N -3.17 0.61 -0.05 5.19 5.12 0.15 -3.32 116.66 121.19 2qp0 n ARG 39 Ca -0.01 0.44 -0.01 0.00 -1.93 0.00 0.00 57.85 56.34 2qp0 n ARG 39 Cb 0.25 -1.68 0.26 0.00 -1.16 0.00 0.00 32.46 30.12 2qp0 n ARG 39 CO 0.00 0.00 0.00 -0.56 -1.93 0.00 0.00 177.63 175.14 2qp0 h GLN 40 N -0.72 0.65 0.20 5.56 3.07 -0.64 -2.40 115.11 120.83 2qp0 h GLN 40 Ca -0.44 -0.13 -0.01 0.00 0.09 0.00 0.00 58.65 58.16 2qp0 h GLN 40 Cb 1.54 -0.10 0.00 0.00 0.08 0.00 0.00 27.48 29.01 2qp0 h GLN 40 CO -0.18 0.63 -0.10 -0.92 0.09 0.00 0.00 178.83 178.35 2qp0 h TYR 41 N 0.62 -0.25 -0.77 0.06 5.03 -1.61 -2.94 116.97 117.11 2qp0 h TYR 41 Ca 0.14 -0.01 0.22 0.00 2.58 0.00 0.00 58.73 61.66 2qp0 h TYR 41 Cb 0.31 0.08 -0.03 0.00 1.55 0.00 0.00 36.73 38.64 2qp0 h TYR 41 CO 0.01 0.15 0.72 -0.07 -1.32 0.00 0.00 178.16 177.66 2qp0 h LEU 42 N -0.79 0.00 0.56 2.82 -0.00 -1.53 -1.11 115.31 115.26 2qp0 h LEU 42 Ca -0.03 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.83 2qp0 h LEU 42 Cb 0.51 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.18 2qp0 h LEU 42 CO 0.05 0.00 -0.27 0.74 -0.00 0.00 0.00 178.44 178.96 2qp0 h THR 43 N 0.00 0.00 -0.85 0.22 2.02 -1.26 -0.35 112.91 112.69 2qp0 h THR 43 Ca 0.37 -0.41 0.18 0.00 0.77 0.00 0.00 66.41 67.32 2qp0 h THR 43 Cb 1.80 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 68.10 2qp0 h THR 43 CO -0.00 0.00 0.38 0.50 0.37 0.00 0.00 175.52 176.77 2qp0 h LYS 44 N -1.16 0.46 0.32 6.66 3.11 -1.09 0.82 116.57 125.69 2qp0 h LYS 44 Ca -0.08 -0.03 -0.02 0.00 -2.81 0.00 0.00 60.65 57.72 2qp0 h LYS 44 Cb 0.57 -0.10 0.00 0.00 -1.00 0.00 0.00 32.23 31.70 2qp0 h LYS 44 CO 0.13 0.30 -0.16 0.93 -2.81 0.00 0.00 179.45 177.84 2qp0 h GLU 45 N 0.47 -0.42 -1.06 1.90 4.39 -1.50 -3.13 114.58 115.23 2qp0 h GLU 45 Ca 0.50 0.03 -0.17 0.00 0.34 0.00 0.00 59.36 60.06 2qp0 h GLU 45 Cb 0.85 0.10 -0.10 0.00 -0.10 0.00 0.00 28.75 29.50 2qp0 h GLU 45 CO -0.46 -0.09 0.21 1.28 -1.16 0.00 0.00 179.01 178.79 2qp0 n LEU 46 N -5.09 4.36 -0.02 1.33 7.99 -0.14 -4.59 117.00 120.83 2qp0 n LEU 46 Ca -0.09 -2.24 -0.03 0.00 -0.01 0.00 0.00 56.01 53.64 2qp0 n LEU 46 Cb 0.27 -0.65 -0.02 0.00 -0.11 0.00 0.00 43.42 42.91 2qp0 n LEU 46 CO 0.26 0.72 0.50 0.00 -1.51 0.00 0.00 177.39 177.35 2qp0 h ALA 47 N 1.65 -0.42 -0.00 -1.18 0.00 0.70 -1.08 119.26 118.93 2qp0 h ALA 47 Ca 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2qp0 h ALA 47 Cb 1.54 0.75 0.00 0.00 0.00 0.00 0.00 17.79 20.08 2qp0 h ALA 47 CO 0.37 -0.47 -0.01 0.36 0.00 0.00 0.00 179.25 179.50 2qp0 n LYS 48 N -3.17 0.93 0.29 0.00 2.85 -1.26 -3.74 118.16 114.05 2qp0 n LYS 48 Ca -0.01 -0.12 0.18 0.00 -1.05 0.00 0.00 58.31 57.31 2qp0 n LYS 48 Cb 0.07 -1.50 0.99 0.00 -0.65 0.00 0.00 35.03 33.93 2qp0 n LYS 48 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2qp0 h ALA 49 N 3.89 1.05 -4.88 0.58 0.00 -1.48 -3.46 119.26 114.96 2qp0 h ALA 49 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.66 2qp0 h ALA 49 Cb 0.14 0.00 0.14 0.00 0.00 0.00 0.00 17.79 18.07 2qp0 h ALA 49 CO 0.00 -0.05 -0.61 0.43 0.00 0.00 0.00 179.25 179.01 2qp0 n SER 50 N -2.82 -2.39 -4.76 0.00 7.64 -1.24 -4.37 113.62 105.67 2qp0 n SER 50 Ca -0.02 -0.49 -0.37 0.00 1.01 0.00 0.00 58.87 58.99 2qp0 n SER 50 Cb 0.11 -4.15 -0.07 0.00 -1.01 0.00 0.00 64.21 59.10 2qp0 n SER 50 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2qp0 s VAL 51 N -3.29 5.28 0.00 0.44 0.11 -1.26 -3.11 120.40 118.57 2qp0 s VAL 51 Ca 0.04 0.57 0.00 0.00 -2.93 0.00 0.00 61.98 59.65 2qp0 s VAL 51 Cb -0.00 -3.63 0.00 0.00 -1.53 0.00 0.00 36.38 31.22 2qp0 s VAL 51 CO 0.58 0.44 0.00 -1.54 -3.33 0.00 0.00 175.10 171.24 2qp0 n SER 52 N 3.15 0.00 -3.24 3.54 3.41 0.62 -4.92 113.62 116.18 2qp0 n SER 52 Ca -0.13 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.24 2qp0 n SER 52 Cb 0.52 0.00 0.24 0.00 -0.26 0.00 0.00 64.21 64.71 2qp0 n SER 52 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2qp0 n ARG 53 N 0.00 -3.92 0.00 4.33 1.74 -1.26 -4.89 116.66 112.66 2qp0 n ARG 53 Ca 0.00 -1.16 0.00 0.00 -0.77 0.00 0.00 57.85 55.92 2qp0 n ARG 53 Cb 0.00 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 29.83 2qp0 n ARG 53 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 2qp0 n ILE 54 N -5.27 0.00 -2.30 0.55 3.06 -1.26 -3.76 119.36 110.38 2qp0 n ILE 54 Ca 0.11 0.00 -0.33 0.00 -2.50 0.00 0.00 62.75 60.03 2qp0 n ILE 54 Cb 0.48 0.00 -0.01 0.00 0.54 0.00 0.00 39.64 40.64 2qp0 n ILE 54 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 2qp0 s VAL 55 N 0.00 3.93 -0.49 9.51 1.01 -1.15 -4.85 120.40 128.36 2qp0 s VAL 55 Ca 0.00 1.02 0.08 0.00 0.00 0.00 0.00 61.98 63.08 2qp0 s VAL 55 Cb 0.00 -3.46 0.32 0.00 0.00 0.00 0.00 36.38 33.23 2qp0 s VAL 55 CO 0.00 -0.43 0.78 -0.38 0.00 0.00 0.00 175.10 175.07 2qp0 n ILE 56 N -1.53 1.28 -1.67 2.22 5.41 -1.25 -1.06 119.36 122.76 2qp0 n ILE 56 Ca 0.09 -4.95 -0.50 0.00 1.00 0.00 0.00 62.75 58.39 2qp0 n ILE 56 Cb 0.53 -1.19 -0.05 0.00 -0.71 0.00 0.00 39.64 38.22 2qp0 n ILE 56 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2qp0 n GLU 57 N 0.35 1.86 -3.60 0.38 1.02 -1.26 -4.65 120.64 114.74 2qp0 n GLU 57 Ca 0.27 0.68 -0.38 0.00 -0.02 0.00 0.00 57.16 57.71 2qp0 n GLU 57 Cb 0.51 -2.45 -0.06 0.00 -0.02 0.00 0.00 31.44 29.42 2qp0 n GLU 57 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2qp0 s ARG 58 N 2.66 3.25 0.00 3.49 0.52 -1.23 0.18 118.95 127.82 2qp0 s ARG 58 Ca 0.89 -3.05 0.00 0.00 -0.52 0.00 0.00 55.73 53.05 2qp0 s ARG 58 Cb -0.79 -4.01 0.00 0.00 0.52 0.00 0.00 34.95 30.67 2qp0 s ARG 58 CO 0.50 -1.24 0.00 -0.35 0.02 0.00 0.00 175.30 174.22 2qp0 n PRO 59 N 2.75 -0.72 -1.52 3.54 -0.04 -0.87 -4.54 135.00 133.60 2qp0 n PRO 59 Ca 0.18 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 63.20 2qp0 n PRO 59 Cb 0.38 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.79 2qp0 n PRO 59 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qp0 n ALA 60 N -3.00 1.21 -3.73 0.55 0.00 -1.26 -1.80 120.51 112.48 2qp0 n ALA 60 Ca 0.00 -0.32 -0.28 0.00 0.00 0.00 0.00 53.44 52.84 2qp0 n ALA 60 Cb 0.00 -2.79 -0.02 0.00 0.00 0.00 0.00 19.45 16.64 2qp0 n ALA 60 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qp0 n LYS 61 N 8.58 -2.97 -4.09 0.00 4.76 -1.26 -4.90 118.16 118.28 2qp0 n LYS 61 Ca 0.38 0.36 -0.11 0.00 -2.87 0.00 0.00 58.31 56.07 2qp0 n LYS 61 Cb 0.35 -5.05 -0.07 0.00 -1.84 0.00 0.00 35.03 28.43 2qp0 n LYS 61 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2qp0 s SER 62 N -2.91 0.14 -0.32 4.39 0.01 -0.75 -4.55 113.70 109.71 2qp0 s SER 62 Ca 0.54 -1.18 -0.02 0.00 1.31 0.00 0.00 55.95 56.60 2qp0 s SER 62 Cb -0.30 0.52 0.11 0.00 0.21 0.00 0.00 66.02 66.56 2qp0 s SER 62 CO 0.66 -1.04 0.15 -0.63 0.41 0.00 0.00 173.24 172.79 2qp0 s ILE 63 N -3.96 0.28 0.00 1.44 1.01 -1.26 -2.04 121.20 116.66 2qp0 s ILE 63 Ca 0.30 -1.21 -0.03 0.00 0.00 0.00 0.00 60.65 59.70 2qp0 s ILE 63 Cb 0.02 -1.22 -0.14 0.00 0.01 0.00 0.00 42.46 41.13 2qp0 s ILE 63 CO 0.12 -0.78 2.63 -1.14 0.00 0.00 0.00 174.94 175.76 2qp0 n ARG 64 N 4.80 1.39 -1.42 2.79 3.00 0.47 -3.68 116.66 124.00 2qp0 n ARG 64 Ca -0.00 -0.52 -0.42 0.00 -0.00 0.00 0.00 57.85 56.91 2qp0 n ARG 64 Cb 0.40 -1.58 0.01 0.00 0.00 0.00 0.00 32.46 31.29 2qp0 n ARG 64 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 2qp0 n VAL 65 N 2.15 1.54 -4.15 5.15 0.24 -1.25 -3.99 118.33 118.01 2qp0 n VAL 65 Ca 0.22 -0.50 -0.16 0.00 -2.04 0.00 0.00 64.34 61.86 2qp0 n VAL 65 Cb 0.65 -0.41 -0.15 0.00 -1.47 0.00 0.00 33.84 32.46 2qp0 n VAL 65 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2qp0 s THR 66 N -1.51 0.41 -0.13 3.34 -4.23 -0.22 -1.67 115.64 111.63 2qp0 s THR 66 Ca 0.63 -0.21 0.00 0.00 -1.18 0.00 0.00 61.69 60.92 2qp0 s THR 66 Cb -0.61 -0.36 0.02 0.00 1.34 0.00 0.00 72.50 72.89 2qp0 s THR 66 CO 0.59 0.12 -0.11 -0.63 -0.54 0.00 0.00 174.62 174.05 2qp0 s ILE 67 N -0.06 1.29 -0.28 2.99 1.01 -0.95 -2.92 121.20 122.29 2qp0 s ILE 67 Ca 0.01 -0.46 -0.10 0.00 0.00 0.00 0.00 60.65 60.10 2qp0 s ILE 67 Cb -0.03 -1.25 -0.04 0.00 0.01 0.00 0.00 42.46 41.15 2qp0 s ILE 67 CO -0.00 0.41 0.16 -1.00 0.00 0.00 0.00 174.94 174.51 2qp0 s HIS 68 N 1.53 3.18 0.01 3.97 3.76 -1.25 -0.41 115.29 126.09 2qp0 s HIS 68 Ca 0.03 -0.07 -0.00 0.00 -0.15 0.00 0.00 55.06 54.87 2qp0 s HIS 68 Cb -0.13 -2.34 -0.01 0.00 1.11 0.00 0.00 32.58 31.21 2qp0 s HIS 68 CO -0.08 -0.23 -0.01 -0.08 -0.85 0.00 0.00 174.74 173.48 2qp0 s THR 69 N 1.71 0.06 0.28 1.30 -1.32 -0.96 -0.28 115.64 116.44 2qp0 s THR 69 Ca 0.07 -0.51 0.09 0.00 -1.21 0.00 0.00 61.69 60.13 2qp0 s THR 69 Cb -0.16 -0.16 -0.01 0.00 -1.51 0.00 0.00 72.50 70.66 2qp0 s THR 69 CO 0.09 -0.28 1.63 0.00 -2.21 0.00 0.00 174.62 173.85 2qp0 h ALA 70 N 5.29 1.01 -2.15 11.08 0.00 -1.71 0.31 119.26 133.08 2qp0 h ALA 70 Ca -0.29 -0.52 -0.58 0.00 0.00 0.00 0.00 54.91 53.53 2qp0 h ALA 70 Cb 1.21 -0.09 -0.40 0.00 0.00 0.00 0.00 17.79 18.51 2qp0 h ALA 70 CO 0.45 0.71 -0.88 2.89 0.00 0.00 0.00 179.25 182.42 2qp0 n ARG 71 N -3.87 1.40 0.26 0.00 1.85 -1.26 -4.50 116.66 110.53 2qp0 n ARG 71 Ca -0.02 -3.81 0.14 0.00 -1.00 0.00 0.00 57.85 53.17 2qp0 n ARG 71 Cb 0.58 -1.68 0.60 0.00 -1.05 0.00 0.00 32.46 30.91 2qp0 n ARG 71 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 177.63 176.62 2qp0 h PRO 72 N 4.24 0.00 -0.97 2.89 0.13 -1.86 -3.33 132.00 133.11 2qp0 h PRO 72 Ca 0.13 0.00 0.36 0.00 -0.87 0.00 0.00 66.00 65.63 2qp0 h PRO 72 Cb 0.80 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 31.75 2qp0 h PRO 72 CO 0.61 0.08 0.36 0.41 -0.23 0.00 0.00 178.00 179.23 2qp0 n GLY 73 N 0.06 -0.92 0.15 1.56 0.00 -1.26 0.19 105.19 104.97 2qp0 n GLY 73 Ca 0.00 0.84 0.10 0.00 0.00 0.00 0.00 46.02 46.96 2qp0 n GLY 73 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2qp0 h ILE 74 N 0.00 0.12 0.00 -0.61 2.10 -1.97 -2.89 117.51 114.26 2qp0 h ILE 74 Ca 0.75 -1.19 0.00 0.00 1.08 0.00 0.00 64.86 65.49 2qp0 h ILE 74 Cb 1.86 1.77 0.00 0.00 -1.09 0.00 0.00 36.82 39.36 2qp0 h ILE 74 CO -0.80 0.07 0.00 0.58 -1.08 0.00 0.00 178.15 176.92 2qp0 h VAL 75 N 0.00 0.00 0.01 2.19 2.07 0.19 -3.08 116.25 117.63 2qp0 h VAL 75 Ca -0.02 -0.35 -0.40 0.00 0.82 0.00 0.00 66.70 66.75 2qp0 h VAL 75 Cb 1.09 1.19 -0.06 0.00 -1.52 0.00 0.00 31.29 31.99 2qp0 h VAL 75 CO 0.01 0.00 -2.34 -0.38 0.02 0.00 0.00 177.57 174.88 2qp0 n ILE 76 N -2.59 1.54 -0.13 4.57 2.08 -0.48 -4.25 119.36 120.09 2qp0 n ILE 76 Ca 0.01 -0.45 0.00 0.00 0.56 0.00 0.00 62.75 62.88 2qp0 n ILE 76 Cb 0.26 -1.70 -0.00 0.00 -0.75 0.00 0.00 39.64 37.45 2qp0 n ILE 76 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2qp0 n GLY 77 N 1.74 -2.83 3.67 7.39 0.00 -1.09 -0.32 105.19 113.74 2qp0 n GLY 77 Ca -0.47 -1.31 -0.54 0.00 0.00 0.00 0.00 46.02 43.70 2qp0 n GLY 77 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2qp0 n LYS 78 N -1.78 1.29 -3.69 1.61 -0.00 -1.26 -2.56 118.16 111.76 2qp0 n LYS 78 Ca -0.00 0.47 -0.24 0.00 -0.00 0.00 0.00 58.31 58.54 2qp0 n LYS 78 Cb 0.05 -2.16 0.01 0.00 -0.00 0.00 0.00 35.03 32.93 2qp0 n LYS 78 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2qp0 n LYS 79 N 4.48 -1.30 -3.66 -1.58 5.02 -1.26 -2.91 118.16 116.95 2qp0 n LYS 79 Ca 0.23 0.77 -0.28 0.00 -2.02 0.00 0.00 58.31 57.01 2qp0 n LYS 79 Cb 0.17 -3.13 0.03 0.00 -0.02 0.00 0.00 35.03 32.08 2qp0 n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qp0 n GLY 80 N -1.73 -1.06 0.06 0.72 0.00 -1.06 -4.95 105.19 97.17 2qp0 n GLY 80 Ca -0.21 0.47 -0.05 0.00 0.00 0.00 0.00 46.02 46.23 2qp0 n GLY 80 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2qp0 h GLU 81 N -1.46 0.00 -0.06 1.61 4.57 -0.54 -3.39 114.58 115.32 2qp0 h GLU 81 Ca -0.59 0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 57.43 2qp0 h GLU 81 Cb 1.33 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.91 2qp0 h GLU 81 CO 0.45 0.16 -0.67 -0.44 -1.18 0.00 0.00 179.01 177.32 2qp0 h ASP 82 N -1.00 0.29 0.00 1.04 3.32 -0.93 -3.28 116.42 115.86 2qp0 h ASP 82 Ca -0.03 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.84 2qp0 h ASP 82 Cb 0.39 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2qp0 h ASP 82 CO -0.02 0.88 0.00 0.52 -1.72 0.00 0.00 179.24 178.90 2qp0 n VAL 83 N -3.82 0.00 -0.35 -1.35 0.31 -1.22 -0.02 118.33 111.88 2qp0 n VAL 83 Ca -0.03 0.87 0.12 0.00 -0.01 0.00 0.00 64.34 65.30 2qp0 n VAL 83 Cb 0.67 -1.36 0.31 0.00 -0.91 0.00 0.00 33.84 32.55 2qp0 n VAL 83 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2qp0 h GLU 84 N 0.00 0.75 0.00 5.55 4.39 -1.74 0.91 114.58 124.44 2qp0 h GLU 84 Ca 0.00 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2qp0 h GLU 84 Cb 0.00 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.48 2qp0 h GLU 84 CO 0.00 0.50 0.00 1.17 -1.16 0.00 0.00 179.01 179.52 2qp0 n LYS 85 N -4.76 0.00 0.02 2.33 0.00 -0.71 -1.76 118.16 113.28 2qp0 n LYS 85 Ca 0.23 0.57 -0.11 0.00 0.00 0.00 0.00 58.31 59.00 2qp0 n LYS 85 Cb 0.54 -1.39 -0.04 0.00 0.00 0.00 0.00 35.03 34.14 2qp0 n LYS 85 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 2qp0 h LEU 86 N 0.00 -0.82 -0.82 3.14 3.38 -0.25 -3.15 115.31 116.80 2qp0 h LEU 86 Ca 0.00 0.12 0.08 0.00 0.09 0.00 0.00 57.88 58.17 2qp0 h LEU 86 Cb 0.00 0.35 -0.11 0.00 0.09 0.00 0.00 40.66 40.99 2qp0 h LEU 86 CO 0.00 -0.32 -0.56 -0.09 0.09 0.00 0.00 178.44 177.56 2qp0 h ARG 87 N -0.37 -0.12 -0.44 1.13 2.43 -0.78 -1.84 114.38 114.40 2qp0 h ARG 87 Ca 0.09 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.35 2qp0 h ARG 87 Cb 0.49 0.03 -0.09 0.00 -0.42 0.00 0.00 29.97 29.98 2qp0 h ARG 87 CO -0.29 -0.08 -0.15 -0.22 -1.51 0.00 0.00 179.97 177.72 2qp0 h LYS 88 N -0.12 -0.05 -0.61 0.20 3.11 -1.30 -1.93 116.57 115.86 2qp0 h LYS 88 Ca 0.15 0.00 0.10 0.00 -2.81 0.00 0.00 60.65 58.10 2qp0 h LYS 88 Cb 0.48 0.01 -0.12 0.00 -1.00 0.00 0.00 32.23 31.61 2qp0 h LYS 88 CO -0.84 -0.04 -0.35 0.28 -2.81 0.00 0.00 179.45 175.70 2qp0 h VAL 89 N -0.06 0.15 -0.36 2.00 2.07 -1.37 -1.69 116.25 117.00 2qp0 h VAL 89 Ca 0.21 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.78 2qp0 h VAL 89 Cb 0.38 0.15 -0.08 0.00 -1.52 0.00 0.00 31.29 30.22 2qp0 h VAL 89 CO -0.48 0.00 -0.56 0.58 0.02 0.00 0.00 177.57 177.13 2qp0 h VAL 90 N -0.16 0.00 -1.07 2.57 2.07 -1.12 0.21 116.25 118.76 2qp0 h VAL 90 Ca 0.23 0.00 0.29 0.00 0.82 0.00 0.00 66.70 68.04 2qp0 h VAL 90 Cb 0.55 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.24 2qp0 h VAL 90 CO -0.70 0.00 0.71 0.00 0.02 0.00 0.00 177.57 177.60 2qp0 h ALA 91 N -0.09 2.43 -0.58 1.67 0.00 -1.18 0.33 119.26 121.83 2qp0 h ALA 91 Ca 0.07 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2qp0 h ALA 91 Cb 0.61 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2qp0 h ALA 91 CO -0.57 -0.83 0.24 -0.44 0.00 0.00 0.00 179.25 177.66 2qp0 h ASP 92 N 0.30 0.80 -1.01 0.00 3.32 0.05 0.34 116.42 120.21 2qp0 h ASP 92 Ca 0.59 -0.16 -0.51 0.00 0.02 0.00 0.00 57.03 56.97 2qp0 h ASP 92 Cb 1.68 -0.21 -0.19 0.00 0.22 0.00 0.00 39.33 40.84 2qp0 h ASP 92 CO -0.24 0.74 0.55 2.30 -1.72 0.00 0.00 179.24 180.87 2qp0 n ILE 93 N -4.49 3.24 0.00 0.35 -5.35 0.11 -3.83 119.36 109.40 2qp0 n ILE 93 Ca 0.03 -2.77 0.00 0.00 -0.27 0.00 0.00 62.75 59.74 2qp0 n ILE 93 Cb 0.16 -1.42 0.00 0.00 -1.74 0.00 0.00 39.64 36.64 2qp0 n ILE 93 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2qp0 n ALA 94 N 0.30 0.00 0.00 -1.28 0.00 -1.04 -4.72 120.51 113.77 2qp0 n ALA 94 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2qp0 n ALA 94 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2qp0 n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qp0 n GLY 95 N -0.24 2.78 3.71 0.00 0.00 0.12 -5.00 105.19 106.55 2qp0 n GLY 95 Ca 0.00 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 44.99 2qp0 n GLY 95 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qp0 s VAL 96 N -0.01 5.13 0.90 1.61 -7.23 -1.25 -4.88 120.40 114.67 2qp0 s VAL 96 Ca 0.00 0.09 -0.11 0.00 -1.81 0.00 0.00 61.98 60.15 2qp0 s VAL 96 Cb 0.00 -3.31 0.13 0.00 0.56 0.00 0.00 36.38 33.76 2qp0 s VAL 96 CO 0.00 0.48 1.11 -2.16 -0.31 0.00 0.00 175.10 174.21 2qp0 s PRO 97 N 0.13 1.21 0.15 4.82 0.04 -1.26 -4.53 135.00 135.55 2qp0 s PRO 97 Ca 0.07 1.21 -0.25 0.00 0.04 0.00 0.00 61.00 62.08 2qp0 s PRO 97 Cb -0.12 -1.77 0.06 0.00 0.04 0.00 0.00 34.50 32.71 2qp0 s PRO 97 CO -0.00 -2.39 0.85 0.00 0.04 0.00 0.00 177.00 175.50 2qp0 s ALA 98 N -2.76 -1.59 1.00 8.56 0.00 -1.26 -4.29 121.76 121.42 2qp0 s ALA 98 Ca 0.65 0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.86 2qp0 s ALA 98 Cb -0.20 0.67 0.00 0.00 0.00 0.00 0.00 23.12 23.59 2qp0 s ALA 98 CO 0.58 -0.94 0.00 1.04 0.00 0.00 0.00 175.76 176.44 2qp0 n GLN 99 N -0.41 2.54 0.00 0.00 3.00 -1.24 -4.89 117.38 116.38 2qp0 n GLN 99 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.91 2qp0 n GLN 99 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.85 2qp0 n GLN 99 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.06 178.57 2qp0 n ILE 100 N -0.01 0.00 -1.99 5.09 3.06 -1.26 -4.42 119.36 119.83 2qp0 n ILE 100 Ca 0.00 0.00 -0.38 0.00 -2.50 0.00 0.00 62.75 59.87 2qp0 n ILE 100 Cb 0.00 0.00 0.01 0.00 0.54 0.00 0.00 39.64 40.19 2qp0 n ILE 100 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 2qp0 s ASN 101 N 0.00 5.85 -0.32 9.51 0.01 -0.67 -4.92 114.94 124.40 2qp0 s ASN 101 Ca 0.00 2.62 0.01 0.00 -0.71 0.00 0.00 52.86 54.78 2qp0 s ASN 101 Cb 0.00 -2.63 0.08 0.00 0.41 0.00 0.00 41.25 39.11 2qp0 s ASN 101 CO 0.00 -1.16 0.03 -0.63 -1.51 0.00 0.00 177.10 173.83 2qp0 s ILE 102 N -1.35 2.63 0.22 0.60 1.09 -1.26 -2.23 121.20 120.90 2qp0 s ILE 102 Ca 0.64 -1.87 -0.10 0.00 -1.10 0.00 0.00 60.65 58.23 2qp0 s ILE 102 Cb -0.37 -2.71 -0.07 0.00 -1.06 0.00 0.00 42.46 38.26 2qp0 s ILE 102 CO 0.45 -0.35 0.55 0.00 -0.10 0.00 0.00 174.94 175.49 2qp0 s ALA 103 N 1.09 3.57 0.45 9.38 0.00 0.46 -4.96 121.76 131.73 2qp0 s ALA 103 Ca 0.01 -0.26 0.03 0.00 0.00 0.00 0.00 51.96 51.74 2qp0 s ALA 103 Cb -0.20 -2.44 0.01 0.00 0.00 0.00 0.00 23.12 20.48 2qp0 s ALA 103 CO -0.05 0.51 0.64 -2.00 0.00 0.00 0.00 175.76 174.86 2qp0 s GLU 104 N -2.76 2.91 -0.43 0.00 -6.30 -1.26 -2.27 118.70 108.58 2qp0 s GLU 104 Ca 0.47 -0.78 0.06 0.00 -2.50 0.00 0.00 54.97 52.21 2qp0 s GLU 104 Cb -0.11 -2.63 0.20 0.00 0.00 0.00 0.00 34.13 31.59 2qp0 s GLU 104 CO 0.21 -0.31 0.44 0.28 0.02 0.00 0.00 175.26 175.90 2qp0 n VAL 105 N -2.02 -0.66 -0.85 3.70 0.31 0.11 -4.56 118.33 114.36 2qp0 n VAL 105 Ca 0.04 -3.82 -0.31 0.00 -0.01 0.00 0.00 64.34 60.23 2qp0 n VAL 105 Cb 0.58 -1.82 0.16 0.00 -0.91 0.00 0.00 33.84 31.85 2qp0 n VAL 105 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qp0 s ARG 106 N -0.63 1.13 -1.31 5.55 3.03 -1.26 -3.47 118.95 121.99 2qp0 s ARG 106 Ca 0.34 1.34 -0.18 0.00 2.03 0.00 0.00 55.73 59.26 2qp0 s ARG 106 Cb 0.09 -1.76 0.02 0.00 -1.03 0.00 0.00 34.95 32.28 2qp0 s ARG 106 CO -0.16 -2.48 0.33 0.36 -1.13 0.00 0.00 175.30 172.22 2qp0 n LYS 107 N -4.11 -0.57 0.00 3.89 2.85 -1.26 -4.75 118.16 114.21 2qp0 n LYS 107 Ca 0.10 0.05 0.00 0.00 -1.05 0.00 0.00 58.31 57.42 2qp0 n LYS 107 Cb 0.53 -2.81 0.02 0.00 -0.65 0.00 0.00 35.03 32.12 2qp0 n LYS 107 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 2qp0 n PRO 108 N -4.66 0.02 0.00 -1.58 -0.04 -1.23 -2.76 135.00 124.75 2qp0 n PRO 108 Ca -0.21 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 2qp0 n PRO 108 Cb 0.60 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 2qp0 n PRO 108 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2qp0 n GLU 109 N -1.06 0.90 0.00 0.54 4.71 -1.26 -2.85 120.64 121.62 2qp0 n GLU 109 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.16 2qp0 n GLU 109 Cb 0.00 -1.34 0.00 0.00 -1.01 0.00 0.00 31.44 29.09 2qp0 n GLU 109 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2qp0 n LEU 110 N 0.19 0.00 -4.53 -4.62 4.32 -1.11 -2.41 117.00 108.84 2qp0 n LEU 110 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 56.01 55.57 2qp0 n LEU 110 Cb 0.29 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.05 2qp0 n LEU 110 CO 0.00 0.00 1.13 -0.62 -1.22 0.00 0.00 177.39 176.68 2qp0 s ASP 111 N 0.00 6.24 0.00 -1.43 -1.08 -1.13 -4.94 116.67 114.33 2qp0 s ASP 111 Ca 0.00 -0.78 0.00 0.00 -0.52 0.00 0.00 52.55 51.25 2qp0 s ASP 111 Cb 0.00 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.93 2qp0 s ASP 111 CO 0.00 -1.68 0.59 0.00 0.52 0.00 0.00 175.17 174.61 2qp0 n ALA 112 N 8.85 0.00 -0.29 3.66 0.00 -1.26 0.17 120.51 131.65 2qp0 n ALA 112 Ca 0.07 0.00 0.27 0.00 0.00 0.00 0.00 53.44 53.78 2qp0 n ALA 112 Cb 0.49 0.30 0.48 0.00 0.00 0.00 0.00 19.45 20.71 2qp0 n ALA 112 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2qp0 n LYS 113 N -2.23 -0.04 0.07 0.00 3.00 -1.26 0.78 118.16 118.48 2qp0 n LYS 113 Ca 0.00 1.03 -0.23 0.00 -0.00 0.00 0.00 58.31 59.11 2qp0 n LYS 113 Cb 0.00 -1.90 -0.15 0.00 0.00 0.00 0.00 35.03 32.98 2qp0 n LYS 113 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 2qp0 h LEU 114 N 0.00 0.60 -1.37 3.14 3.38 -0.62 -3.02 115.31 117.43 2qp0 h LEU 114 Ca 0.66 -0.92 0.13 0.00 0.09 0.00 0.00 57.88 57.84 2qp0 h LEU 114 Cb 1.88 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 42.37 2qp0 h LEU 114 CO -0.51 1.68 0.54 0.58 0.09 0.00 0.00 178.44 180.82 2qp0 h VAL 115 N -0.04 0.86 -0.10 1.22 2.07 0.26 -1.53 116.25 118.99 2qp0 h VAL 115 Ca -0.29 -0.22 -0.06 0.00 0.82 0.00 0.00 66.70 66.96 2qp0 h VAL 115 Cb 1.98 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.92 2qp0 h VAL 115 CO 0.17 0.12 -0.16 0.00 0.02 0.00 0.00 177.57 177.72 2qp0 h ALA 116 N 1.61 0.15 -0.92 1.67 0.00 -1.20 -2.71 119.26 117.87 2qp0 h ALA 116 Ca 0.41 -0.34 0.22 0.00 0.00 0.00 0.00 54.91 55.19 2qp0 h ALA 116 Cb 0.67 -0.03 -0.12 0.00 0.00 0.00 0.00 17.79 18.31 2qp0 h ALA 116 CO -0.17 0.06 0.44 -0.44 0.00 0.00 0.00 179.25 179.15 2qp0 h ASP 117 N -0.15 0.43 0.31 0.00 3.45 -1.15 -1.50 116.42 117.81 2qp0 h ASP 117 Ca 0.01 0.14 -0.01 0.00 0.43 0.00 0.00 57.03 57.60 2qp0 h ASP 117 Cb 0.72 0.10 0.00 0.00 -0.56 0.00 0.00 39.33 39.59 2qp0 h ASP 117 CO 0.04 0.05 -0.15 0.77 -1.57 0.00 0.00 179.24 178.38 2qp0 h SER 118 N 0.47 -0.35 -0.96 6.45 4.64 -1.42 -1.05 113.55 121.33 2qp0 h SER 118 Ca 0.57 -0.19 0.24 0.00 -0.47 0.00 0.00 61.79 61.94 2qp0 h SER 118 Cb 1.05 0.09 -0.13 0.00 -0.31 0.00 0.00 62.40 63.11 2qp0 h SER 118 CO -0.50 0.05 0.51 -0.29 -0.87 0.00 0.00 176.83 175.73 2qp0 h ILE 119 N -0.80 0.49 -0.02 0.95 6.09 -1.01 0.77 117.51 123.99 2qp0 h ILE 119 Ca -0.04 -0.17 -0.03 0.00 -1.37 0.00 0.00 64.86 63.25 2qp0 h ILE 119 Cb 0.51 -0.04 0.00 0.00 0.47 0.00 0.00 36.82 37.77 2qp0 h ILE 119 CO 0.07 0.09 -0.11 0.71 -3.07 0.00 0.00 178.15 175.84 2qp0 h THR 120 N 0.49 1.52 -0.64 2.19 1.35 -1.30 -2.26 112.91 114.26 2qp0 h THR 120 Ca 0.62 -1.69 -0.01 0.00 -0.55 0.00 0.00 66.41 64.78 2qp0 h THR 120 Cb 1.20 2.60 -0.03 0.00 -1.73 0.00 0.00 68.15 70.18 2qp0 h THR 120 CO -0.51 0.45 0.36 0.28 -0.25 0.00 0.00 175.52 175.85 2qp0 h SER 121 N -0.54 0.78 -0.37 5.36 0.02 0.02 -1.04 113.55 117.77 2qp0 h SER 121 Ca -0.01 -0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 60.81 2qp0 h SER 121 Cb 0.80 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 2qp0 h SER 121 CO 0.02 0.62 -0.06 1.56 -1.14 0.00 0.00 176.83 177.83 2qp0 h GLN 122 N 0.88 0.70 -0.07 3.45 4.20 0.46 -3.08 115.11 121.64 2qp0 h GLN 122 Ca 0.23 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2qp0 h GLN 122 Cb 0.00 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.73 2qp0 h GLN 122 CO -0.04 0.83 0.05 -0.07 -0.67 0.00 0.00 178.83 178.93 2qp0 h LEU 123 N 0.50 0.09 0.00 1.46 3.38 -0.81 -1.13 115.31 118.80 2qp0 h LEU 123 Ca 0.10 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2qp0 h LEU 123 Cb 0.56 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2qp0 h LEU 123 CO 0.03 0.07 0.02 -0.62 0.09 0.00 0.00 178.44 178.03 2qp0 n GLU 124 N -5.03 0.00 -0.84 1.13 1.02 -0.45 -0.45 120.64 116.02 2qp0 n GLU 124 Ca -0.06 0.45 0.03 0.00 -0.02 0.00 0.00 57.16 57.56 2qp0 n GLU 124 Cb 0.03 -1.52 0.34 0.00 -0.02 0.00 0.00 31.44 30.27 2qp0 n GLU 124 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2qp0 n ARG 125 N -1.45 4.00 -2.72 3.49 1.74 -0.43 -4.98 116.66 116.31 2qp0 n ARG 125 Ca 0.00 -3.08 -0.06 0.00 -0.77 0.00 0.00 57.85 53.93 2qp0 n ARG 125 Cb 0.02 -2.15 0.01 0.00 -1.02 0.00 0.00 32.46 29.32 2qp0 n ARG 125 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2qp0 n ARG 126 N 0.06 -2.04 -3.78 5.56 5.12 0.41 -5.06 116.66 116.92 2qp0 n ARG 126 Ca 0.31 1.90 -0.13 0.00 -1.93 0.00 0.00 57.85 58.00 2qp0 n ARG 126 Cb 1.19 -5.24 -0.14 0.00 -1.16 0.00 0.00 32.46 27.11 2qp0 n ARG 126 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2qp0 s VAL 127 N -2.48 -0.03 -0.36 1.55 -7.23 -1.24 -5.01 120.40 105.59 2qp0 s VAL 127 Ca 0.20 0.10 -0.27 0.00 -1.81 0.00 0.00 61.98 60.20 2qp0 s VAL 127 Cb -0.06 -0.21 -0.05 0.00 0.56 0.00 0.00 36.38 36.63 2qp0 s VAL 127 CO 0.68 0.04 2.21 -0.04 -0.31 0.00 0.00 175.10 177.69 2qp0 s MET 128 N 0.69 2.73 0.17 4.82 1.00 -1.26 -4.76 119.30 122.69 2qp0 s MET 128 Ca -0.05 1.62 -0.22 0.00 0.00 0.00 0.00 55.69 57.04 2qp0 s MET 128 Cb -0.07 -4.43 0.07 0.00 0.00 0.00 0.00 34.83 30.40 2qp0 s MET 128 CO -0.03 -2.56 1.37 1.97 0.00 0.00 0.00 175.02 175.76 2qp0 n PHE 129 N 13.19 -0.19 -0.36 -0.03 -1.74 -1.26 0.60 117.46 127.66 2qp0 n PHE 129 Ca 0.31 1.10 0.32 0.00 -0.56 0.00 0.00 57.45 58.62 2qp0 n PHE 129 Cb 0.49 -0.69 0.56 0.00 1.52 0.00 0.00 39.48 41.36 2qp0 n PHE 129 CO 0.00 0.00 0.00 -2.13 -0.56 0.00 0.00 176.76 174.07 2qp0 n ARG 130 N -5.20 -0.04 0.11 3.97 0.63 -1.26 0.24 116.66 115.11 2qp0 n ARG 130 Ca 0.05 1.15 -0.24 0.00 -0.92 0.00 0.00 57.85 57.89 2qp0 n ARG 130 Cb 0.29 -2.17 -0.15 0.00 0.45 0.00 0.00 32.46 30.87 2qp0 n ARG 130 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2qp0 h ARG 131 N 0.00 0.47 -0.02 -0.14 2.47 -0.22 -3.00 114.38 113.94 2qp0 h ARG 131 Ca 0.76 -0.80 -0.22 0.00 -1.26 0.00 0.00 59.98 58.46 2qp0 h ARG 131 Cb 2.27 0.30 0.00 0.00 -1.65 0.00 0.00 29.97 30.89 2qp0 h ARG 131 CO -0.52 1.38 -0.91 0.00 0.56 0.00 0.00 179.97 180.48 2qp0 h ALA 132 N 0.12 0.38 0.19 0.04 0.00 0.81 -3.20 119.26 117.61 2qp0 h ALA 132 Ca -0.29 -0.69 -0.01 0.00 0.00 0.00 0.00 54.91 53.92 2qp0 h ALA 132 Cb 2.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.88 2qp0 h ALA 132 CO 0.23 0.80 -0.10 1.98 0.00 0.00 0.00 179.25 182.15 2qp0 h MET 133 N 0.26 -0.26 -0.97 0.00 1.85 0.30 -2.99 114.93 113.11 2qp0 h MET 133 Ca -0.07 0.02 0.32 0.00 -0.61 0.00 0.00 59.70 59.36 2qp0 h MET 133 Cb 1.54 0.06 -0.17 0.00 0.43 0.00 0.00 31.60 33.46 2qp0 h MET 133 CO 0.16 -0.18 0.36 -0.22 -0.40 0.00 0.00 176.91 176.64 2qp0 h LYS 134 N -0.27 0.12 0.15 0.39 3.64 -1.66 -1.17 116.57 117.77 2qp0 h LYS 134 Ca -0.03 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2qp0 h LYS 134 Cb 0.21 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2qp0 h LYS 134 CO 0.04 0.08 -0.13 -0.09 -2.27 0.00 0.00 179.45 177.08 2qp0 h ARG 135 N 0.12 -0.29 -0.75 1.90 2.43 -1.53 -2.00 114.38 114.26 2qp0 h ARG 135 Ca 0.70 0.02 0.17 0.00 -0.81 0.00 0.00 59.98 60.06 2qp0 h ARG 135 Cb 1.64 0.07 -0.12 0.00 -0.42 0.00 0.00 29.97 31.13 2qp0 h ARG 135 CO -0.74 -0.19 0.13 0.00 -1.51 0.00 0.00 179.97 177.66 2qp0 h ALA 136 N 0.53 0.93 0.04 2.80 0.00 -1.06 -0.23 119.26 122.26 2qp0 h ALA 136 Ca -0.00 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2qp0 h ALA 136 Cb 0.28 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2qp0 h ALA 136 CO -0.02 -0.38 -0.02 0.28 0.00 0.00 0.00 179.25 179.11 2qp0 h VAL 137 N 0.21 1.01 -0.57 0.00 2.07 -1.43 -2.69 116.25 114.84 2qp0 h VAL 137 Ca 0.43 -0.14 0.09 0.00 0.82 0.00 0.00 66.70 67.90 2qp0 h VAL 137 Cb 0.76 1.10 -0.07 0.00 -1.52 0.00 0.00 31.29 31.56 2qp0 h VAL 137 CO -0.57 0.04 0.20 1.56 0.02 0.00 0.00 177.57 178.82 2qp0 h GLN 138 N -0.11 0.37 0.09 1.57 7.50 -0.36 0.41 115.11 124.58 2qp0 h GLN 138 Ca -0.00 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.12 2qp0 h GLN 138 Cb 0.09 -0.08 -0.01 0.00 0.05 0.00 0.00 27.48 27.53 2qp0 h GLN 138 CO 0.01 0.25 -0.08 -0.91 -1.50 0.00 0.00 178.83 176.59 2qp0 h ASN 139 N 0.38 -0.21 -0.30 1.46 -0.26 -1.00 0.33 115.58 115.99 2qp0 h ASN 139 Ca 0.29 0.02 -0.15 0.00 -0.56 0.00 0.00 56.30 55.90 2qp0 h ASN 139 Cb 0.34 0.07 -0.00 0.00 -1.06 0.00 0.00 38.32 37.67 2qp0 h ASN 139 CO -0.29 -0.13 -0.38 0.00 -1.06 0.00 0.00 177.43 175.57 2qp0 h ALA 140 N 0.72 0.45 0.49 -0.83 0.00 -1.14 -1.93 119.26 117.02 2qp0 h ALA 140 Ca 0.00 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 2qp0 h ALA 140 Cb 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2qp0 h ALA 140 CO -0.02 0.54 -0.23 1.98 0.00 0.00 0.00 179.25 181.52 2qp0 h MET 141 N 0.55 -0.63 -0.41 0.00 -1.53 -0.09 -2.84 114.93 109.97 2qp0 h MET 141 Ca 0.04 0.04 0.12 0.00 -3.44 0.00 0.00 59.70 56.46 2qp0 h MET 141 Cb 0.97 0.14 -0.02 0.00 -0.55 0.00 0.00 31.60 32.15 2qp0 h MET 141 CO 0.09 -0.42 0.36 -0.09 0.14 0.00 0.00 176.91 176.99 2qp0 h ARG 142 N -0.76 0.00 -1.62 0.39 2.43 -0.45 -2.02 114.38 112.35 2qp0 h ARG 142 Ca -0.07 0.00 -0.68 0.00 -0.81 0.00 0.00 59.98 58.42 2qp0 h ARG 142 Cb 0.50 0.00 -0.34 0.00 -0.42 0.00 0.00 29.97 29.72 2qp0 h ARG 142 CO 0.11 0.00 0.29 -0.11 -1.51 0.00 0.00 179.97 178.75 2qp0 n LEU 143 N -4.05 6.40 0.00 3.80 -0.00 -0.72 -5.04 117.00 117.38 2qp0 n LEU 143 Ca 0.07 -4.90 0.00 0.00 -0.00 0.00 0.00 56.01 51.18 2qp0 n LEU 143 Cb 0.54 -0.79 0.00 0.00 -0.00 0.00 0.00 43.42 43.17 2qp0 n LEU 143 CO 0.32 1.92 0.00 0.61 -0.00 0.00 0.00 177.39 180.23 2qp0 n GLY 144 N -0.58 0.99 2.79 -3.96 0.00 -0.76 -4.84 105.19 98.84 2qp0 n GLY 144 Ca 0.49 -1.51 -0.01 0.00 0.00 0.00 0.00 46.02 44.98 2qp0 n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qp0 n ALA 145 N 2.07 -3.15 0.00 4.61 0.00 -1.20 -3.96 120.51 118.88 2qp0 n ALA 145 Ca 0.00 0.83 0.00 0.00 0.00 0.00 0.00 53.44 54.27 2qp0 n ALA 145 Cb 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 19.45 17.71 2qp0 n ALA 145 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qp0 n LYS 146 N 1.15 0.00 -3.62 0.00 5.02 0.14 -4.66 118.16 116.19 2qp0 n LYS 146 Ca -0.10 0.30 -0.00 0.00 -2.02 0.00 0.00 58.31 56.49 2qp0 n LYS 146 Cb 0.23 -1.70 -0.01 0.00 -0.02 0.00 0.00 35.03 33.53 2qp0 n LYS 146 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2qp0 s GLY 147 N -2.60 -0.38 -0.15 0.72 0.00 -0.67 -3.36 107.32 100.88 2qp0 s GLY 147 Ca -0.00 0.95 -0.30 0.00 0.00 0.00 0.00 44.72 45.37 2qp0 s GLY 147 CO 0.00 0.24 1.00 -1.50 0.00 0.00 0.00 173.10 172.84 2qp0 s ILE 148 N -2.44 0.00 -0.38 0.90 2.07 -0.62 0.06 121.20 120.80 2qp0 s ILE 148 Ca 0.13 0.00 0.06 0.00 -1.41 0.00 0.00 60.65 59.43 2qp0 s ILE 148 Cb 0.03 -1.00 0.17 0.00 0.13 0.00 0.00 42.46 41.79 2qp0 s ILE 148 CO -0.04 0.00 0.54 -0.75 -1.91 0.00 0.00 174.94 172.79 2qp0 s LYS 149 N -1.23 0.72 0.61 3.50 2.20 0.39 -0.89 119.74 125.03 2qp0 s LYS 149 Ca -0.01 -0.31 -0.10 0.00 -0.36 0.00 0.00 55.97 55.19 2qp0 s LYS 149 Cb -0.00 -0.13 -0.03 0.00 -1.51 0.00 0.00 37.83 36.16 2qp0 s LYS 149 CO 0.01 -1.17 1.00 0.08 -0.36 0.00 0.00 175.35 174.91 2qp0 s VAL 150 N 1.89 4.56 -0.28 4.02 1.01 -1.16 -2.48 120.40 127.96 2qp0 s VAL 150 Ca 0.15 0.71 -0.11 0.00 0.00 0.00 0.00 61.98 62.73 2qp0 s VAL 150 Cb -0.08 -3.81 0.11 0.00 0.00 0.00 0.00 36.38 32.60 2qp0 s VAL 150 CO -0.10 -1.02 0.62 -0.70 0.00 0.00 0.00 175.10 173.90 2qp0 s GLU 151 N -5.13 0.57 0.36 2.72 2.12 -0.83 -4.10 118.70 114.40 2qp0 s GLU 151 Ca 0.54 1.35 -0.14 0.00 0.36 0.00 0.00 54.97 57.09 2qp0 s GLU 151 Cb -0.11 0.66 -0.08 0.00 0.26 0.00 0.00 34.13 34.86 2qp0 s GLU 151 CO 0.52 -0.20 0.76 0.08 -0.54 0.00 0.00 175.26 175.89 2qp0 s VAL 152 N 2.60 4.70 0.00 3.70 1.01 -1.26 -1.78 120.40 129.37 2qp0 s VAL 152 Ca -0.06 0.86 0.00 0.00 0.00 0.00 0.00 61.98 62.78 2qp0 s VAL 152 Cb -0.11 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.62 2qp0 s VAL 152 CO -0.18 -0.33 0.00 -1.54 0.00 0.00 0.00 175.10 173.05 2qp0 n SER 153 N -0.75 0.00 -4.10 3.32 3.41 0.52 0.36 113.62 116.39 2qp0 n SER 153 Ca 0.03 -0.28 -0.29 0.00 -0.26 0.00 0.00 58.87 58.07 2qp0 n SER 153 Cb 0.53 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.70 2qp0 n SER 153 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qp0 n GLY 154 N 5.00 -2.60 2.94 5.00 0.00 -1.19 -3.32 105.19 111.01 2qp0 n GLY 154 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.96 2qp0 n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qp0 n ARG 155 N -3.51 -1.72 -1.66 1.61 5.12 -1.26 -4.53 116.66 110.71 2qp0 n ARG 155 Ca 0.03 0.43 -0.46 0.00 -1.93 0.00 0.00 57.85 55.92 2qp0 n ARG 155 Cb 0.56 -4.77 -0.04 0.00 -1.16 0.00 0.00 32.46 27.05 2qp0 n ARG 155 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 2qp0 n LEU 156 N 0.00 2.94 0.00 0.55 -0.00 -1.21 0.36 117.00 119.64 2qp0 n LEU 156 Ca 0.00 1.10 0.00 0.00 -0.00 0.00 0.00 56.01 57.11 2qp0 n LEU 156 Cb 0.43 -1.40 0.00 0.00 -0.00 0.00 0.00 43.42 42.45 2qp0 n LEU 156 CO 0.00 -0.41 0.00 0.61 -0.00 0.00 0.00 177.39 177.59 2qp0 n GLY 157 N 3.07 0.89 2.95 -3.96 0.00 -1.26 -3.60 105.19 103.29 2qp0 n GLY 157 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2qp0 n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qp0 n GLY 158 N -2.11 0.10 3.55 -0.02 0.00 0.16 -4.96 105.19 101.91 2qp0 n GLY 158 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2qp0 n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qp0 s ALA 159 N -1.22 0.02 -0.01 4.61 0.00 -1.24 -4.99 121.76 118.94 2qp0 s ALA 159 Ca 0.00 -0.32 -0.21 0.00 0.00 0.00 0.00 51.96 51.43 2qp0 s ALA 159 Cb 0.00 -3.16 -0.11 0.00 0.00 0.00 0.00 23.12 19.85 2qp0 s ALA 159 CO 0.00 -3.54 0.87 0.93 0.00 0.00 0.00 175.76 174.02 2qp0 h GLU 160 N -2.42 -0.72 -6.39 0.00 5.08 -1.93 -3.41 114.58 104.79 2qp0 h GLU 160 Ca -0.58 0.05 -0.57 0.00 -1.00 0.00 0.00 59.36 57.26 2qp0 h GLU 160 Cb 1.34 0.16 -0.05 0.00 0.50 0.00 0.00 28.75 30.70 2qp0 h GLU 160 CO 0.52 -0.48 0.99 0.42 -1.00 0.00 0.00 179.01 179.46 2qp0 s ILE 161 N -3.99 4.10 1.11 3.13 1.09 -1.26 -4.95 121.20 120.44 2qp0 s ILE 161 Ca -0.11 1.23 -0.14 0.00 -1.10 0.00 0.00 60.65 60.53 2qp0 s ILE 161 Cb 0.01 -4.17 0.21 0.00 -1.06 0.00 0.00 42.46 37.45 2qp0 s ILE 161 CO 0.33 -0.53 0.78 0.00 -0.10 0.00 0.00 174.94 175.41 2qp0 n ALA 162 N 7.82 -2.87 -3.60 9.38 0.00 -1.26 -4.81 120.51 125.17 2qp0 n ALA 162 Ca 0.15 -1.08 -0.09 0.00 0.00 0.00 0.00 53.44 52.42 2qp0 n ALA 162 Cb 0.47 -1.91 -0.05 0.00 0.00 0.00 0.00 19.45 17.95 2qp0 n ALA 162 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2qp0 s ARG 163 N -4.17 0.47 0.10 0.00 1.70 -1.26 -4.76 118.95 111.01 2qp0 s ARG 163 Ca 0.65 0.18 0.03 0.00 -0.47 0.00 0.00 55.73 56.12 2qp0 s ARG 163 Cb -0.22 0.22 -0.04 0.00 -0.57 0.00 0.00 34.95 34.34 2qp0 s ARG 163 CO 0.65 -0.13 0.14 0.95 -1.08 0.00 0.00 175.30 175.83 2qp0 s THR 164 N -0.84 4.81 0.00 4.99 -4.23 -1.26 -3.18 115.64 115.93 2qp0 s THR 164 Ca 0.01 -0.73 0.00 0.00 -1.18 0.00 0.00 61.69 59.79 2qp0 s THR 164 Cb -0.01 -3.37 0.00 0.00 1.34 0.00 0.00 72.50 70.46 2qp0 s THR 164 CO -0.02 0.06 0.00 -0.62 -0.54 0.00 0.00 174.62 173.50 2qp0 n GLU 165 N 0.16 3.08 0.00 3.99 -0.58 0.16 -4.91 120.64 122.54 2qp0 n GLU 165 Ca -0.08 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.66 2qp0 n GLU 165 Cb 0.52 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.39 2qp0 n GLU 165 CO 0.00 0.00 0.00 1.87 -0.48 0.00 0.00 177.13 178.52 2qp0 n TRP 166 N 0.00 0.00 -1.56 -0.32 -0.00 -1.26 -4.41 117.44 109.89 2qp0 n TRP 166 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.50 57.49 2qp0 n TRP 166 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 31.31 31.30 2qp0 n TRP 166 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 177.69 178.67 2qp0 n TYR 167 N 0.00 -1.37 -3.96 5.87 9.36 -1.26 -4.10 117.16 121.70 2qp0 n TYR 167 Ca 0.00 0.81 -0.31 0.00 3.32 0.00 0.00 57.90 61.72 2qp0 n TYR 167 Cb 0.00 -2.40 -0.15 0.00 -0.63 0.00 0.00 39.34 36.15 2qp0 n TYR 167 CO 0.00 0.00 0.00 0.50 0.22 0.00 0.00 176.86 177.58 2qp0 s ARG 168 N -1.32 1.53 0.21 2.98 3.52 -1.26 -2.97 118.95 121.63 2qp0 s ARG 168 Ca -0.03 -1.44 -0.15 0.00 -0.13 0.00 0.00 55.73 53.98 2qp0 s ARG 168 Cb 0.00 -2.81 -0.08 0.00 -1.56 0.00 0.00 34.95 30.51 2qp0 s ARG 168 CO 0.09 -0.80 0.63 -1.21 -0.81 0.00 0.00 175.30 173.20 2qp0 s GLU 169 N 1.17 4.03 4.58 5.12 0.41 -0.07 -4.91 118.70 129.03 2qp0 s GLU 169 Ca 0.03 0.59 0.00 0.00 -0.41 0.00 0.00 54.97 55.18 2qp0 s GLU 169 Cb -0.19 -2.80 0.00 0.00 -1.78 0.00 0.00 34.13 29.36 2qp0 s GLU 169 CO -0.10 0.38 0.00 0.41 -0.49 0.00 0.00 175.26 175.47 2qp0 n GLY 170 N 0.46 1.46 3.14 -1.39 0.00 -1.26 -1.58 105.19 106.02 2qp0 n GLY 170 Ca -0.02 -0.63 -0.30 0.00 0.00 0.00 0.00 46.02 45.07 2qp0 n GLY 170 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2qp0 s ARG 171 N 0.00 2.61 -0.54 1.61 1.70 -1.21 -4.84 118.95 118.28 2qp0 s ARG 171 Ca 0.00 -0.72 0.06 0.00 -0.47 0.00 0.00 55.73 54.60 2qp0 s ARG 171 Cb 0.00 -2.07 0.20 0.00 -0.57 0.00 0.00 34.95 32.51 2qp0 s ARG 171 CO 0.00 0.06 0.51 0.28 -1.08 0.00 0.00 175.30 175.08 2qp0 n VAL 172 N 3.83 0.49 -2.52 4.99 0.31 -1.26 -3.96 118.33 120.21 2qp0 n VAL 172 Ca -0.20 -4.36 -0.40 0.00 -0.01 0.00 0.00 64.34 59.37 2qp0 n VAL 172 Cb 0.52 -1.97 -0.03 0.00 -0.91 0.00 0.00 33.84 31.45 2qp0 n VAL 172 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2qp0 s PRO 173 N -1.21 3.42 0.00 5.55 0.04 -1.26 -4.82 135.00 136.72 2qp0 s PRO 173 Ca 0.33 -0.82 0.10 0.00 0.04 0.00 0.00 61.00 60.65 2qp0 s PRO 173 Cb 0.07 -5.03 0.61 0.00 0.04 0.00 0.00 34.50 30.19 2qp0 s PRO 173 CO -0.13 -2.27 1.13 1.28 0.04 0.00 0.00 177.00 177.05 2qp0 n LEU 174 N 9.36 0.00 -0.09 -3.56 4.32 -1.26 -3.22 117.00 122.55 2qp0 n LEU 174 Ca 0.26 0.00 -0.15 0.00 -0.02 0.00 0.00 56.01 56.09 2qp0 n LEU 174 Cb 0.50 0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 42.22 2qp0 n LEU 174 CO 0.67 0.00 -0.34 0.45 -1.22 0.00 0.00 177.39 176.95 2qp0 h HIS 175 N 0.00 0.00 -2.05 -1.77 3.86 -2.02 -3.46 115.15 109.71 2qp0 h HIS 175 Ca 0.00 0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 58.63 2qp0 h HIS 175 Cb 0.00 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.48 2qp0 h HIS 175 CO 0.00 0.98 1.42 2.41 0.86 0.00 0.00 177.93 183.60 2qp0 n THR 176 N -4.52 0.46 0.39 2.45 -1.04 -1.20 -4.86 114.28 105.95 2qp0 n THR 176 Ca -0.22 -0.37 -0.18 0.00 -2.04 0.00 0.00 64.05 61.24 2qp0 n THR 176 Cb 0.52 -2.47 -0.09 0.00 -1.82 0.00 0.00 70.33 66.46 2qp0 n THR 176 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2qp0 h LEU 177 N 13.76 -0.94 -5.05 -4.42 3.38 -1.89 -3.00 115.31 117.15 2qp0 h LEU 177 Ca -0.43 0.04 -0.32 0.00 0.09 0.00 0.00 57.88 57.27 2qp0 h LEU 177 Cb 1.24 0.26 -0.00 0.00 0.09 0.00 0.00 40.66 42.25 2qp0 h LEU 177 CO 0.96 -0.62 1.84 -1.14 0.09 0.00 0.00 178.44 179.56 2qp0 n ARG 178 N -5.54 1.94 0.00 1.13 0.63 -1.26 -3.48 116.66 110.09 2qp0 n ARG 178 Ca -0.14 -1.24 0.00 0.00 -0.92 0.00 0.00 57.85 55.55 2qp0 n ARG 178 Cb 0.42 -2.27 0.00 0.00 0.45 0.00 0.00 32.46 31.06 2qp0 n ARG 178 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2qp0 n ALA 179 N 3.65 1.20 -1.85 5.13 0.00 -0.96 -4.02 120.51 123.66 2qp0 n ALA 179 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.85 2qp0 n ALA 179 Cb 0.28 0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.80 2qp0 n ALA 179 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2qp0 n ASP 180 N -0.94 -7.97 -3.77 0.00 2.03 -1.23 -3.74 116.55 100.93 2qp0 n ASP 180 Ca 0.00 1.18 -0.13 0.00 0.52 0.00 0.00 54.79 56.36 2qp0 n ASP 180 Cb 0.13 -4.49 -0.14 0.00 -0.72 0.00 0.00 41.12 35.90 2qp0 n ASP 180 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2qp0 s ILE 181 N -0.44 -0.03 -0.60 5.18 1.01 -1.26 -3.73 121.20 121.32 2qp0 s ILE 181 Ca 0.00 0.12 -0.20 0.00 0.00 0.00 0.00 60.65 60.57 2qp0 s ILE 181 Cb 0.00 -0.24 0.08 0.00 0.01 0.00 0.00 42.46 42.31 2qp0 s ILE 181 CO 0.00 0.05 0.80 -0.62 0.00 0.00 0.00 174.94 175.17 2qp0 s ASP 182 N 0.84 6.19 0.07 3.58 3.68 0.63 -4.92 116.67 126.75 2qp0 s ASP 182 Ca -0.06 -1.17 0.08 0.00 2.13 0.00 0.00 52.55 53.53 2qp0 s ASP 182 Cb -0.08 -2.35 -0.03 0.00 -1.45 0.00 0.00 42.92 39.01 2qp0 s ASP 182 CO -0.04 -1.21 -0.20 -0.47 0.13 0.00 0.00 175.17 173.37 2qp0 s TYR 183 N 3.22 2.49 -0.12 -5.34 5.04 -1.25 -2.53 117.35 118.86 2qp0 s TYR 183 Ca 0.16 -0.30 -0.33 0.00 -2.44 0.00 0.00 57.07 54.16 2qp0 s TYR 183 Cb -0.21 -1.39 0.13 0.00 0.35 0.00 0.00 41.96 40.84 2qp0 s TYR 183 CO 0.09 0.28 1.24 1.21 -1.34 0.00 0.00 175.55 177.03 2qp0 s ASN 184 N -1.69 -0.11 0.05 4.32 2.47 -1.23 -4.69 114.94 114.06 2qp0 s ASN 184 Ca 0.15 -0.05 0.05 0.00 0.42 0.00 0.00 52.86 53.42 2qp0 s ASN 184 Cb -0.10 0.15 -0.02 0.00 -1.45 0.00 0.00 41.25 39.82 2qp0 s ASN 184 CO 0.06 -0.26 -0.13 0.42 -3.72 0.00 0.00 177.10 173.47 2qp0 s THR 185 N -2.43 1.03 -0.02 -5.21 -4.23 -1.26 -2.41 115.64 101.11 2qp0 s THR 185 Ca 0.11 -1.10 0.01 0.00 -1.18 0.00 0.00 61.69 59.53 2qp0 s THR 185 Cb 0.01 -0.97 0.01 0.00 1.34 0.00 0.00 72.50 72.90 2qp0 s THR 185 CO -0.04 -0.12 -0.02 -0.55 -0.54 0.00 0.00 174.62 173.35 2qp0 s SER 186 N -1.37 0.47 0.26 3.99 0.15 -1.24 -4.97 113.70 111.00 2qp0 s SER 186 Ca -0.01 -0.06 -0.14 0.00 0.70 0.00 0.00 55.95 56.44 2qp0 s SER 186 Cb -0.09 -0.16 -0.08 0.00 -1.71 0.00 0.00 66.02 63.98 2qp0 s SER 186 CO 0.01 -0.02 0.66 -1.61 1.20 0.00 0.00 173.24 173.48 2qp0 s GLU 187 N 0.47 3.97 -0.40 5.44 2.02 -1.26 -2.30 118.70 126.64 2qp0 s GLU 187 Ca -0.05 0.56 0.01 0.00 0.02 0.00 0.00 54.97 55.52 2qp0 s GLU 187 Cb -0.08 -2.61 0.13 0.00 0.10 0.00 0.00 34.13 31.68 2qp0 s GLU 187 CO -0.01 0.27 0.21 0.00 0.02 0.00 0.00 175.26 175.76 2qp0 s ALA 188 N -1.82 1.77 -0.84 5.21 0.00 0.64 -4.80 121.76 121.92 2qp0 s ALA 188 Ca 0.49 -2.30 -0.25 0.00 0.00 0.00 0.00 51.96 49.90 2qp0 s ALA 188 Cb -0.12 -1.79 -0.06 0.00 0.00 0.00 0.00 23.12 21.16 2qp0 s ALA 188 CO 0.19 -2.03 2.01 -1.01 0.00 0.00 0.00 175.76 174.92 2qp0 s HIS 189 N 0.69 1.68 1.07 0.00 0.09 -1.26 -1.40 115.29 116.15 2qp0 s HIS 189 Ca 0.17 0.86 -0.17 0.00 -0.00 0.00 0.00 55.06 55.92 2qp0 s HIS 189 Cb -0.23 -3.96 0.23 0.00 -0.00 0.00 0.00 32.58 28.62 2qp0 s HIS 189 CO -0.02 -1.82 1.19 -0.08 -0.00 0.00 0.00 174.74 174.01 2qp0 s THR 190 N 10.64 1.80 0.61 1.30 -1.32 0.22 -4.89 115.64 124.00 2qp0 s THR 190 Ca 0.73 0.00 0.32 0.00 -1.21 0.00 0.00 61.69 61.53 2qp0 s THR 190 Cb -0.09 -2.71 0.37 0.00 -1.51 0.00 0.00 72.50 68.56 2qp0 s THR 190 CO 0.04 0.00 2.18 0.74 -2.21 0.00 0.00 174.62 175.37 2qp0 h THR 191 N -2.09 0.39 -0.95 5.08 2.02 -1.94 -3.29 112.91 112.13 2qp0 h THR 191 Ca -0.46 0.00 -0.37 0.00 0.77 0.00 0.00 66.41 66.36 2qp0 h THR 191 Cb 1.28 0.91 -0.26 0.00 -1.74 0.00 0.00 68.15 68.33 2qp0 h THR 191 CO 0.39 0.00 -0.79 0.00 0.37 0.00 0.00 175.52 175.49 2qp0 n TYR 192 N -3.65 -1.70 0.00 3.16 0.18 -1.26 -5.14 117.16 108.76 2qp0 n TYR 192 Ca -0.01 -2.76 0.00 0.00 1.88 0.00 0.00 57.90 57.01 2qp0 n TYR 192 Cb 0.21 0.66 0.00 0.00 -0.38 0.00 0.00 39.34 39.83 2qp0 n TYR 192 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2qp0 n GLY 193 N 0.95 3.27 3.68 -7.48 0.00 -1.24 -5.07 105.19 99.29 2qp0 n GLY 193 Ca 0.15 -1.76 -0.35 0.00 0.00 0.00 0.00 46.02 44.06 2qp0 n GLY 193 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qp0 s VAL 194 N -2.02 4.74 -0.24 1.61 1.01 -1.26 -0.61 120.40 123.64 2qp0 s VAL 194 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.92 2qp0 s VAL 194 Cb 0.00 -3.09 0.07 0.00 0.00 0.00 0.00 36.38 33.35 2qp0 s VAL 194 CO 0.00 0.52 -0.01 -0.63 0.00 0.00 0.00 175.10 174.98 2qp0 s ILE 195 N -0.13 1.30 0.62 2.22 1.01 -0.50 -4.63 121.20 121.10 2qp0 s ILE 195 Ca 0.07 -1.18 0.01 0.00 0.00 0.00 0.00 60.65 59.55 2qp0 s ILE 195 Cb -0.12 -1.68 0.07 0.00 0.01 0.00 0.00 42.46 40.74 2qp0 s ILE 195 CO 0.01 -0.22 0.86 -0.83 0.00 0.00 0.00 174.94 174.76 2qp0 s GLY 196 N 1.48 1.79 0.26 6.18 0.00 -1.26 -0.26 107.32 115.51 2qp0 s GLY 196 Ca -0.02 -1.50 -0.06 0.00 0.00 0.00 0.00 44.72 43.15 2qp0 s GLY 196 CO -0.09 -1.10 0.36 0.14 0.00 0.00 0.00 173.10 172.41 2qp0 s VAL 197 N -2.91 0.00 -0.18 1.40 1.01 -0.97 -0.35 120.40 118.39 2qp0 s VAL 197 Ca 0.61 -1.67 -0.07 0.00 0.00 0.00 0.00 61.98 60.85 2qp0 s VAL 197 Cb -0.08 -2.42 0.08 0.00 0.00 0.00 0.00 36.38 33.97 2qp0 s VAL 197 CO 0.41 0.00 0.39 -0.54 0.00 0.00 0.00 175.10 175.36 2qp0 s LYS 198 N -3.81 0.29 -0.26 2.72 1.02 -0.73 -3.62 119.74 115.35 2qp0 s LYS 198 Ca 0.31 0.97 -0.09 0.00 0.02 0.00 0.00 55.97 57.18 2qp0 s LYS 198 Cb 0.02 0.25 -0.04 0.00 -0.52 0.00 0.00 37.83 37.54 2qp0 s LYS 198 CO 0.14 -0.25 0.12 0.14 -0.92 0.00 0.00 175.35 174.57 2qp0 s VAL 199 N 2.53 4.73 -0.54 3.17 -7.23 -1.01 -1.97 120.40 120.08 2qp0 s VAL 199 Ca -0.01 -0.03 0.01 0.00 -1.81 0.00 0.00 61.98 60.14 2qp0 s VAL 199 Cb -0.12 -3.23 0.14 0.00 0.56 0.00 0.00 36.38 33.73 2qp0 s VAL 199 CO -0.12 0.30 0.31 0.26 -0.31 0.00 0.00 175.10 175.55 2qp0 s TRP 200 N 1.66 3.34 -0.22 2.82 0.51 -1.03 -3.53 118.94 122.48 2qp0 s TRP 200 Ca 0.07 -2.94 -0.05 0.00 -2.12 0.00 0.00 56.10 51.05 2qp0 s TRP 200 Cb -0.15 -3.00 -0.02 0.00 -0.81 0.00 0.00 33.47 29.49 2qp0 s TRP 200 CO 0.07 -0.81 -0.01 0.42 -0.51 0.00 0.00 176.95 176.11 2qp0 s ILE 201 N -0.04 3.73 -0.54 2.03 1.01 -1.05 0.15 121.20 126.49 2qp0 s ILE 201 Ca 0.16 -0.37 -0.21 0.00 0.00 0.00 0.00 60.65 60.23 2qp0 s ILE 201 Cb -0.23 -2.71 0.06 0.00 0.01 0.00 0.00 42.46 39.59 2qp0 s ILE 201 CO -0.02 0.40 0.74 0.12 0.00 0.00 0.00 174.94 176.18 2qp0 s PHE 202 N 1.42 2.95 0.00 3.97 5.36 0.11 -0.27 117.98 131.52 2qp0 s PHE 202 Ca 0.05 -0.43 0.00 0.00 -0.96 0.00 0.00 56.93 55.59 2qp0 s PHE 202 Cb -0.15 -3.78 0.00 0.00 -0.34 0.00 0.00 43.02 38.75 2qp0 s PHE 202 CO -0.00 -1.19 0.00 1.63 -1.46 0.00 0.00 175.22 174.20 2qp0 n LYS 203 N 6.66 0.00 -5.02 10.12 5.02 -1.24 0.23 118.16 133.92 2qp0 n LYS 203 Ca -0.04 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.93 2qp0 n LYS 203 Cb 0.46 -0.33 -0.14 0.00 -0.02 0.00 0.00 35.03 34.99 2qp0 n LYS 203 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2qp0 s GLY 204 N -0.73 1.41 0.00 0.72 0.00 -1.26 -3.56 107.32 103.89 2qp0 s GLY 204 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 44.72 43.59 2qp0 s GLY 204 CO 0.00 -0.96 0.37 -2.21 0.00 0.00 0.00 173.10 170.30 2qp0 n GLU 205 N 2.13 0.00 0.00 2.90 0.00 -1.25 -3.81 120.64 120.61 2qp0 n GLU 205 Ca -0.16 0.16 0.03 0.00 0.00 0.00 0.00 57.16 57.19 2qp0 n GLU 205 Cb 0.52 -0.87 0.16 0.00 0.00 0.00 0.00 31.44 31.24 2qp0 n GLU 205 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24