#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cmq s VAL 5 N 0.00 3.34 -0.26 4.08 1.01 -1.26 -4.79 120.40 122.52 1cmq s VAL 5 Ca 0.00 -0.85 -0.00 0.00 0.00 0.00 0.00 61.98 61.13 1cmq s VAL 5 Cb 0.00 -2.41 0.08 0.00 0.00 0.00 0.00 36.38 34.04 1cmq s VAL 5 CO 0.00 0.42 0.02 -1.00 0.00 0.00 0.00 175.10 174.55 1cmq s HIS 6 N -0.92 2.06 -0.04 5.22 3.76 -1.26 -5.06 115.29 119.05 1cmq s HIS 6 Ca 0.15 -1.70 -0.19 0.00 -0.15 0.00 0.00 55.06 53.17 1cmq s HIS 6 Cb -0.11 -1.66 -0.05 0.00 1.11 0.00 0.00 32.58 31.88 1cmq s HIS 6 CO 0.05 -0.79 0.54 0.08 -0.85 0.00 0.00 174.74 173.78 1cmq s VAL 7 N 1.50 5.01 0.03 -0.90 1.01 -1.26 -1.00 120.40 124.78 1cmq s VAL 7 Ca 0.02 1.12 -0.30 0.00 0.00 0.00 0.00 61.98 62.82 1cmq s VAL 7 Cb -0.18 -3.88 -0.07 0.00 0.00 0.00 0.00 36.38 32.26 1cmq s VAL 7 CO -0.12 0.41 1.50 0.00 0.00 0.00 0.00 175.10 176.89 1cmq s ALA 8 N -0.04 3.63 -0.34 5.51 0.00 0.03 -4.85 121.76 125.70 1cmq s ALA 8 Ca 0.29 1.02 0.02 0.00 0.00 0.00 0.00 51.96 53.29 1cmq s ALA 8 Cb -0.17 -3.64 0.09 0.00 0.00 0.00 0.00 23.12 19.41 1cmq s ALA 8 CO 0.15 -0.99 0.05 0.45 0.00 0.00 0.00 175.76 175.42 1cmq s SER 9 N 2.08 4.81 0.12 0.00 0.15 -0.53 -4.67 113.70 115.66 1cmq s SER 9 Ca 0.68 -1.97 -0.35 0.00 0.70 0.00 0.00 55.95 55.01 1cmq s SER 9 Cb -0.35 -1.66 -0.16 0.00 -1.71 0.00 0.00 66.02 62.14 1cmq s SER 9 CO 0.29 -0.37 1.25 0.52 1.20 0.00 0.00 173.24 176.13 1cmq n VAL 10 N 4.36 0.40 -1.68 4.45 0.31 -1.26 -4.42 118.33 120.49 1cmq n VAL 10 Ca -0.01 -0.10 -0.50 0.00 -0.01 0.00 0.00 64.34 63.72 1cmq n VAL 10 Cb 0.42 -0.80 -0.05 0.00 -0.91 0.00 0.00 33.84 32.50 1cmq n VAL 10 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1cmq n GLU 11 N 2.15 1.88 -1.44 5.55 4.71 -1.26 -4.72 120.64 127.51 1cmq n GLU 11 Ca 0.17 0.69 -0.52 0.00 -0.01 0.00 0.00 57.16 57.49 1cmq n GLU 11 Cb 0.21 -2.46 -0.08 0.00 -1.01 0.00 0.00 31.44 28.10 1cmq n GLU 11 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 1cmq n LYS 12 N 5.27 0.98 -0.29 3.49 4.81 -1.26 -1.36 118.16 129.81 1cmq n LYS 12 Ca 0.22 0.27 0.00 0.00 -0.87 0.00 0.00 58.31 57.93 1cmq n LYS 12 Cb 0.25 -2.34 0.00 0.00 0.02 0.00 0.00 35.03 32.96 1cmq n LYS 12 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1cmq n GLY 13 N 6.53 0.66 3.82 3.14 0.00 -1.26 -5.04 105.19 113.03 1cmq n GLY 13 Ca 0.42 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.06 1cmq n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cmq s ARG 14 N -0.70 4.15 0.24 1.61 1.81 -0.46 -5.09 118.95 120.51 1cmq s ARG 14 Ca 0.00 0.69 0.01 0.00 -1.72 0.00 0.00 55.73 54.71 1cmq s ARG 14 Cb 0.00 -3.14 -0.00 0.00 -0.45 0.00 0.00 34.95 31.35 1cmq s ARG 14 CO 0.00 0.59 0.03 -1.13 -0.68 0.00 0.00 175.30 174.11 1cmq n SER 15 N 1.44 2.09 -0.39 0.23 3.41 -1.26 -4.94 113.62 114.18 1cmq n SER 15 Ca -0.09 -2.13 -0.10 0.00 -0.26 0.00 0.00 58.87 56.29 1cmq n SER 15 Cb 0.51 0.32 -0.09 0.00 -0.26 0.00 0.00 64.21 64.68 1cmq n SER 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cmq n TYR 16 N -0.58 -0.41 -0.13 7.33 9.36 -1.26 -0.45 117.16 131.02 1cmq n TYR 16 Ca -0.08 1.18 0.21 0.00 3.32 0.00 0.00 57.90 62.53 1cmq n TYR 16 Cb 0.32 -0.58 0.63 0.00 -0.63 0.00 0.00 39.34 39.09 1cmq n TYR 16 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 1cmq h GLU 17 N 0.00 0.15 -0.23 2.98 3.07 -1.97 0.36 114.58 118.93 1cmq h GLU 17 Ca 0.15 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.98 1cmq h GLU 17 Cb 0.39 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.25 1cmq h GLU 17 CO -0.88 0.10 0.08 -0.44 -1.40 0.00 0.00 179.01 176.46 1cmq h ASP 18 N 0.15 0.34 -0.21 1.42 3.32 -1.15 -2.96 116.42 117.34 1cmq h ASP 18 Ca 0.36 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 1cmq h ASP 18 Cb 1.21 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 1cmq h ASP 18 CO -0.06 0.44 0.10 -0.26 -1.72 0.00 0.00 179.24 177.75 1cmq h PHE 19 N 0.21 0.30 -0.22 4.55 0.04 -0.96 -0.75 116.94 120.10 1cmq h PHE 19 Ca 0.08 -0.01 0.07 0.00 2.80 0.00 0.00 57.97 60.90 1cmq h PHE 19 Cb 0.22 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.27 1cmq h PHE 19 CO 0.00 0.30 0.44 0.37 -0.60 0.00 0.00 178.31 178.82 1cmq h GLN 20 N 0.21 0.00 0.08 1.51 5.75 -1.06 0.15 115.11 121.74 1cmq h GLN 20 Ca 0.07 0.00 -0.28 0.00 -0.15 0.00 0.00 58.65 58.30 1cmq h GLN 20 Cb 0.11 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.65 1cmq h GLN 20 CO -0.01 0.00 -1.38 0.87 -2.65 0.00 0.00 178.83 175.66 1cmq h LYS 21 N 0.00 0.16 -0.38 1.69 1.57 -0.96 -1.58 116.57 117.07 1cmq h LYS 21 Ca 0.11 -0.28 -0.13 0.00 -1.87 0.00 0.00 60.65 58.47 1cmq h LYS 21 Cb 0.99 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 1cmq h LYS 21 CO -0.00 1.03 -0.29 0.28 -0.57 0.00 0.00 179.45 179.90 1cmq h VAL 22 N 0.04 1.28 0.91 0.50 2.07 -0.49 -1.38 116.25 119.19 1cmq h VAL 22 Ca -0.17 -1.45 -0.04 0.00 0.82 0.00 0.00 66.70 65.86 1cmq h VAL 22 Cb 1.95 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 33.09 1cmq h VAL 22 CO 0.15 0.48 -0.49 0.22 0.02 0.00 0.00 177.57 177.95 1cmq h TYR 23 N 0.67 -1.29 -1.05 1.57 5.03 -1.18 -0.26 116.97 120.46 1cmq h TYR 23 Ca 0.07 -0.02 0.29 0.00 2.58 0.00 0.00 58.73 61.65 1cmq h TYR 23 Cb 0.86 0.44 -0.12 0.00 1.55 0.00 0.00 36.73 39.47 1cmq h TYR 23 CO 0.06 -0.76 0.64 -0.91 -1.32 0.00 0.00 178.16 175.87 1cmq h ASN 24 N -1.29 0.52 -0.18 -2.11 -0.26 -1.33 0.20 115.58 111.13 1cmq h ASN 24 Ca -0.12 0.13 -0.20 0.00 -0.56 0.00 0.00 56.30 55.55 1cmq h ASN 24 Cb 1.01 0.06 0.00 0.00 -1.06 0.00 0.00 38.32 38.33 1cmq h ASN 24 CO 0.17 0.02 -0.64 0.00 -1.06 0.00 0.00 177.43 175.91 1cmq h ALA 25 N 1.71 0.44 -0.20 -0.83 0.00 -0.61 -1.83 119.26 117.93 1cmq h ALA 25 Ca 0.67 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1cmq h ALA 25 Cb 1.56 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 1cmq h ALA 25 CO -0.44 0.69 0.10 0.82 0.00 0.00 0.00 179.25 180.42 1cmq h ILE 26 N 0.59 1.13 -0.88 0.00 2.04 0.12 -2.19 117.51 118.31 1cmq h ILE 26 Ca -0.01 -0.38 0.04 0.00 1.00 0.00 0.00 64.86 65.52 1cmq h ILE 26 Cb 1.25 1.01 -0.06 0.00 -0.74 0.00 0.00 36.82 38.29 1cmq h ILE 26 CO 0.13 0.13 0.56 0.00 0.00 0.00 0.00 178.15 178.97 1cmq h ALA 27 N 0.97 1.18 -0.55 1.87 0.00 -0.99 -0.23 119.26 121.50 1cmq h ALA 27 Ca 0.07 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1cmq h ALA 27 Cb 0.11 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1cmq h ALA 27 CO -0.01 0.38 -0.10 -0.07 0.00 0.00 0.00 179.25 179.45 1cmq h LEU 28 N 1.07 1.05 -1.13 0.00 -0.00 -1.32 -0.89 115.31 114.09 1cmq h LEU 28 Ca 0.36 -0.35 -0.04 0.00 -0.00 0.00 0.00 57.88 57.86 1cmq h LEU 28 Cb 0.06 -0.28 -0.01 0.00 -0.00 0.00 0.00 40.66 40.43 1cmq h LEU 28 CO -0.14 1.15 -0.19 0.50 -0.00 0.00 0.00 178.44 179.76 1cmq h LYS 29 N 0.93 0.00 -0.40 1.13 3.64 -0.82 -2.52 116.57 118.53 1cmq h LYS 29 Ca 0.14 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.42 1cmq h LYS 29 Cb 0.67 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 1cmq h LYS 29 CO 0.05 0.19 -0.17 -0.07 -2.27 0.00 0.00 179.45 177.18 1cmq h LEU 30 N 0.00 0.84 -0.58 5.20 3.38 0.23 -1.15 115.31 123.23 1cmq h LEU 30 Ca -0.00 -0.40 0.09 0.00 0.09 0.00 0.00 57.88 57.66 1cmq h LEU 30 Cb 0.73 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 41.18 1cmq h LEU 30 CO 0.03 1.05 0.22 -0.09 0.09 0.00 0.00 178.44 179.73 1cmq h ARG 31 N 0.63 0.39 0.00 1.13 2.43 -1.08 -3.25 114.38 114.63 1cmq h ARG 31 Ca 0.09 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1cmq h ARG 31 Cb 0.72 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1cmq h ARG 31 CO 0.05 0.26 -0.00 1.49 -1.51 0.00 0.00 179.97 180.26 1cmq h GLU 32 N 0.40 -0.00 -1.71 0.20 4.81 -1.33 -3.31 114.58 113.63 1cmq h GLU 32 Ca 0.29 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 59.22 1cmq h GLU 32 Cb 0.34 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 29.60 1cmq h GLU 32 CO -0.29 0.77 0.30 -0.25 -0.73 0.00 0.00 179.01 178.81 1cmq n ASP 33 N -4.72 6.24 0.00 1.04 9.92 -0.45 -4.65 116.55 123.94 1cmq n ASP 33 Ca -0.09 -2.96 0.04 0.00 -0.53 0.00 0.00 54.79 51.24 1cmq n ASP 33 Cb 0.38 -1.12 0.20 0.00 -0.64 0.00 0.00 41.12 39.93 1cmq n ASP 33 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1cmq n ASP 34 N 0.75 0.00 0.11 -2.24 5.75 -1.25 -2.92 116.55 116.75 1cmq n ASP 34 Ca 0.30 0.06 0.12 0.00 -0.01 0.00 0.00 54.79 55.26 1cmq n ASP 34 Cb 0.58 -0.21 0.02 0.00 -1.03 0.00 0.00 41.12 40.49 1cmq n ASP 34 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 1cmq h GLU 35 N 0.00 0.00 -6.53 0.11 9.09 -1.92 -3.36 114.58 111.97 1cmq h GLU 35 Ca 0.00 0.00 -0.60 0.00 0.05 0.00 0.00 59.36 58.81 1cmq h GLU 35 Cb 0.05 0.00 0.09 0.00 -1.65 0.00 0.00 28.75 27.24 1cmq h GLU 35 CO 0.00 0.00 0.49 0.98 0.05 0.00 0.00 179.01 180.53 1cmq n TYR 36 N -2.69 1.91 -3.36 2.06 9.36 -1.15 -1.80 117.16 121.50 1cmq n TYR 36 Ca 0.00 0.52 -0.16 0.00 3.32 0.00 0.00 57.90 61.58 1cmq n TYR 36 Cb 0.54 -2.40 0.04 0.00 -0.63 0.00 0.00 39.34 36.89 1cmq n TYR 36 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1cmq n ASP 37 N 1.94 -6.49 -4.10 2.98 2.03 -1.26 -0.42 116.55 111.24 1cmq n ASP 37 Ca 0.12 -0.64 -0.29 0.00 0.52 0.00 0.00 54.79 54.50 1cmq n ASP 37 Cb 0.30 -4.48 -0.04 0.00 -0.72 0.00 0.00 41.12 36.18 1cmq n ASP 37 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1cmq n ASN 38 N -2.63 -0.43 -1.53 1.67 4.13 -1.22 -1.46 115.26 113.79 1cmq n ASN 38 Ca -0.08 -1.08 -0.15 0.00 1.68 0.00 0.00 54.58 54.95 1cmq n ASN 38 Cb 0.58 -2.60 -0.03 0.00 -1.54 0.00 0.00 39.78 36.20 1cmq n ASN 38 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1cmq n TYR 39 N -4.44 -0.49 0.09 3.10 4.02 -0.74 -4.88 117.16 113.82 1cmq n TYR 39 Ca -0.25 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.51 1cmq n TYR 39 Cb 0.66 -2.98 -0.10 0.00 -0.02 0.00 0.00 39.34 36.89 1cmq n TYR 39 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 1cmq h ILE 40 N 0.00 1.52 0.00 -0.72 2.04 -0.32 -3.48 117.51 116.56 1cmq h ILE 40 Ca -0.34 -2.99 0.00 0.00 1.00 0.00 0.00 64.86 62.53 1cmq h ILE 40 Cb 1.17 2.80 0.00 0.00 -0.74 0.00 0.00 36.82 40.05 1cmq h ILE 40 CO 0.43 0.87 0.00 0.61 0.00 0.00 0.00 178.15 180.06 1cmq n GLY 41 N 1.33 -0.79 0.11 5.37 0.00 0.44 -4.71 105.19 106.95 1cmq n GLY 41 Ca -0.06 -1.67 0.14 0.00 0.00 0.00 0.00 46.02 44.43 1cmq n GLY 41 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1cmq n TYR 42 N -0.89 0.00 -0.08 1.61 4.02 -1.26 -4.36 117.16 116.19 1cmq n TYR 42 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.80 1cmq n TYR 42 Cb 0.00 -0.17 -0.03 0.00 -0.02 0.00 0.00 39.34 39.13 1cmq n TYR 42 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1cmq h GLY 43 N 4.97 -0.35 0.28 2.72 0.00 -1.94 -2.32 103.07 106.43 1cmq h GLY 43 Ca 0.00 0.42 0.06 0.00 0.00 0.00 0.00 47.33 47.81 1cmq h GLY 43 CO 0.00 -0.21 -0.17 -2.55 0.00 0.00 0.00 176.54 173.61 1cmq h PRO 44 N -0.31 -0.16 0.00 4.80 0.11 -1.89 -1.91 132.00 132.64 1cmq h PRO 44 Ca 0.14 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.25 1cmq h PRO 44 Cb 0.55 0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.69 1cmq h PRO 44 CO -0.48 -0.11 -0.08 -0.24 -0.21 0.00 0.00 178.00 176.88 1cmq h VAL 45 N -0.17 0.27 0.06 3.15 3.04 -1.76 -1.89 116.25 118.96 1cmq h VAL 45 Ca 0.13 -0.57 -0.24 0.00 -1.01 0.00 0.00 66.70 65.01 1cmq h VAL 45 Cb 0.37 1.45 0.02 0.00 -2.01 0.00 0.00 31.29 31.12 1cmq h VAL 45 CO -0.34 0.08 -0.98 -0.07 -1.01 0.00 0.00 177.57 175.26 1cmq h LEU 46 N 0.00 0.75 -0.82 3.16 3.38 -1.18 0.21 115.31 120.81 1cmq h LEU 46 Ca -0.00 -0.80 -0.12 0.00 0.09 0.00 0.00 57.88 57.05 1cmq h LEU 46 Cb 0.44 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1cmq h LEU 46 CO 0.01 1.47 -0.51 -0.37 0.09 0.00 0.00 178.44 179.13 1cmq h VAL 47 N 0.13 1.35 -0.52 1.22 -1.51 -0.98 -1.68 116.25 114.28 1cmq h VAL 47 Ca -0.14 -1.76 -0.04 0.00 -1.23 0.00 0.00 66.70 63.53 1cmq h VAL 47 Cb 1.67 1.86 -0.02 0.00 -2.13 0.00 0.00 31.29 32.67 1cmq h VAL 47 CO 0.19 0.52 0.15 -0.09 -1.23 0.00 0.00 177.57 177.11 1cmq h ARG 48 N 0.16 0.77 -0.28 5.19 2.43 -1.24 -1.95 114.38 119.46 1cmq h ARG 48 Ca 0.00 -0.14 -0.04 0.00 -0.81 0.00 0.00 59.98 59.00 1cmq h ARG 48 Cb 0.95 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 1cmq h ARG 48 CO 0.08 0.67 0.03 1.25 -1.51 0.00 0.00 179.97 180.49 1cmq h LEU 49 N 0.75 0.45 -1.35 3.80 5.85 -0.56 -0.52 115.31 123.72 1cmq h LEU 49 Ca 0.17 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 1cmq h LEU 49 Cb 0.23 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1cmq h LEU 49 CO -0.01 0.61 0.21 0.00 -0.34 0.00 0.00 178.44 178.91 1cmq h ALA 50 N 0.86 1.50 0.05 1.25 0.00 -0.98 -2.06 119.26 119.87 1cmq h ALA 50 Ca 0.08 -0.11 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 1cmq h ALA 50 Cb 0.36 -0.19 0.02 0.00 0.00 0.00 0.00 17.79 17.98 1cmq h ALA 50 CO 0.01 0.40 -0.83 2.35 0.00 0.00 0.00 179.25 181.17 1cmq h TRP 51 N 0.65 0.75 0.00 0.00 2.91 -1.23 -3.08 115.95 115.94 1cmq h TRP 51 Ca 0.16 -0.44 -0.06 0.00 1.13 0.00 0.00 58.89 59.68 1cmq h TRP 51 Cb 0.10 -0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 28.67 1cmq h TRP 51 CO 0.01 1.28 -0.27 0.45 -1.03 0.00 0.00 178.44 178.87 1cmq h HIS 52 N -0.00 0.00 0.00 2.65 3.86 -0.73 -0.59 115.15 120.34 1cmq h HIS 52 Ca -0.12 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 58.98 1cmq h HIS 52 Cb 1.55 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 30.00 1cmq h HIS 52 CO 0.14 0.27 -0.53 -0.84 0.86 0.00 0.00 177.93 177.83 1cmq h ILE 53 N 0.00 1.14 0.00 2.45 -0.00 -1.48 -3.27 117.51 116.35 1cmq h ILE 53 Ca -0.00 -2.01 -0.12 0.00 -0.00 0.00 0.00 64.86 62.73 1cmq h ILE 53 Cb 0.51 2.16 -0.02 0.00 -0.00 0.00 0.00 36.82 39.47 1cmq h ILE 53 CO 0.04 0.52 -0.69 0.28 -0.00 0.00 0.00 178.15 178.30 1cmq h SER 54 N 0.00 0.00 0.38 2.16 0.02 -1.37 -3.16 113.55 111.58 1cmq h SER 54 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1cmq h SER 54 Cb 1.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.66 1cmq h SER 54 CO 0.07 0.54 -0.10 0.61 -1.14 0.00 0.00 176.83 176.81 1cmq n GLY 55 N 1.26 -0.98 0.05 -3.77 0.00 -0.26 -2.82 105.19 98.67 1cmq n GLY 55 Ca -0.00 -0.25 0.16 0.00 0.00 0.00 0.00 46.02 45.92 1cmq n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cmq n THR 56 N -0.99 0.00 -1.93 2.61 -2.24 -1.26 -4.64 114.28 105.82 1cmq n THR 56 Ca 0.14 -0.03 -0.41 0.00 -2.27 0.00 0.00 64.05 61.49 1cmq n THR 56 Cb 0.27 -0.39 -0.01 0.00 -2.10 0.00 0.00 70.33 68.10 1cmq n THR 56 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1cmq s TRP 57 N -2.09 2.79 -0.20 4.78 -0.00 -1.13 -4.13 118.94 118.96 1cmq s TRP 57 Ca 0.44 1.25 0.01 0.00 -0.00 0.00 0.00 56.10 57.79 1cmq s TRP 57 Cb 0.22 -3.88 0.04 0.00 -0.00 0.00 0.00 33.47 29.84 1cmq s TRP 57 CO 0.38 -2.55 -0.12 0.34 -0.00 0.00 0.00 176.95 175.00 1cmq s ASP 58 N -0.23 3.39 0.33 5.86 -1.08 -0.42 -4.61 116.67 119.90 1cmq s ASP 58 Ca 0.52 -0.87 0.24 0.00 -0.52 0.00 0.00 52.55 51.92 1cmq s ASP 58 Cb -0.44 -1.29 1.18 0.00 -1.46 0.00 0.00 42.92 40.91 1cmq s ASP 58 CO 0.58 -0.12 1.73 0.07 0.52 0.00 0.00 175.17 177.94 1cmq h LYS 59 N 7.96 0.00 0.12 4.34 2.10 -1.76 -2.05 116.57 127.27 1cmq h LYS 59 Ca -0.30 0.00 -0.28 0.00 -2.00 0.00 0.00 60.65 58.07 1cmq h LYS 59 Cb 1.10 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 32.46 1cmq h LYS 59 CO 0.50 0.00 -1.17 0.45 -2.00 0.00 0.00 179.45 177.23 1cmq h HIS 60 N 0.00 0.96 0.00 0.07 3.86 -1.95 -3.38 115.15 114.71 1cmq h HIS 60 Ca 0.00 -0.60 0.00 0.00 -1.16 0.00 0.00 60.37 58.61 1cmq h HIS 60 Cb 0.14 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.54 1cmq h HIS 60 CO 0.00 1.45 -0.01 -0.40 0.86 0.00 0.00 177.93 179.83 1cmq n ASP 61 N -3.85 1.91 -1.48 2.45 5.75 -1.15 -5.01 116.55 115.17 1cmq n ASP 61 Ca -0.14 -2.15 -0.17 0.00 -0.01 0.00 0.00 54.79 52.33 1cmq n ASP 61 Cb 0.95 -0.09 -0.07 0.00 -1.03 0.00 0.00 41.12 40.89 1cmq n ASP 61 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1cmq n ASN 62 N -0.64 -4.42 -4.89 -1.12 5.15 -0.78 -3.82 115.26 104.74 1cmq n ASN 62 Ca 0.03 0.41 -0.30 0.00 -0.60 0.00 0.00 54.58 54.13 1cmq n ASN 62 Cb 0.35 -3.99 0.04 0.00 -0.53 0.00 0.00 39.78 35.64 1cmq n ASN 62 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1cmq s THR 63 N -2.42 3.75 0.00 -0.44 -4.23 -1.23 -4.84 115.64 106.23 1cmq s THR 63 Ca 0.00 0.45 0.00 0.00 -1.18 0.00 0.00 61.69 60.96 1cmq s THR 63 Cb 0.00 -3.54 0.00 0.00 1.34 0.00 0.00 72.50 70.30 1cmq s THR 63 CO 0.00 -0.69 0.00 0.61 -0.54 0.00 0.00 174.62 174.00 1cmq n GLY 64 N -2.87 0.34 0.00 3.99 0.00 -1.26 -1.31 105.19 104.09 1cmq n GLY 64 Ca 0.06 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1cmq n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cmq n GLY 65 N 0.00 -0.33 0.11 -0.02 0.00 -1.25 -4.62 105.19 99.07 1cmq n GLY 65 Ca 0.00 -1.78 0.12 0.00 0.00 0.00 0.00 46.02 44.36 1cmq n GLY 65 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cmq n SER 66 N -0.98 0.66 -0.13 1.61 3.41 -1.19 -4.28 113.62 112.72 1cmq n SER 66 Ca 0.00 0.62 -0.04 0.00 -0.26 0.00 0.00 58.87 59.19 1cmq n SER 66 Cb 0.00 -0.78 0.03 0.00 -0.26 0.00 0.00 64.21 63.20 1cmq n SER 66 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1cmq h TYR 67 N 0.00 -0.07 -0.00 7.33 3.20 -1.87 -3.01 116.97 122.54 1cmq h TYR 67 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1cmq h TYR 67 Cb 0.50 0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.86 1cmq h TYR 67 CO 0.00 -0.11 -0.07 0.41 -1.64 0.00 0.00 178.16 176.75 1cmq n GLY 68 N -1.29 -0.89 2.28 1.82 0.00 -1.26 -2.73 105.19 103.12 1cmq n GLY 68 Ca 0.03 -0.26 -0.09 0.00 0.00 0.00 0.00 46.02 45.70 1cmq n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cmq n GLY 69 N 1.23 -0.21 0.00 -0.02 0.00 -1.14 -2.19 105.19 102.86 1cmq n GLY 69 Ca 0.16 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.22 1cmq n GLY 69 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cmq n THR 70 N -2.79 1.23 0.17 2.61 -2.24 -1.26 -2.82 114.28 109.19 1cmq n THR 70 Ca -0.10 0.31 0.18 0.00 -2.27 0.00 0.00 64.05 62.17 1cmq n THR 70 Cb 0.51 -1.18 0.80 0.00 -2.10 0.00 0.00 70.33 68.37 1cmq n THR 70 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1cmq h TYR 71 N 0.00 0.00 -0.13 4.78 3.20 -1.92 -0.91 116.97 121.99 1cmq h TYR 71 Ca 0.00 0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.91 1cmq h TYR 71 Cb 0.11 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 1cmq h TYR 71 CO 0.00 0.00 0.11 0.07 -1.64 0.00 0.00 178.16 176.70 1cmq h ARG 72 N 0.00 0.00 -6.76 1.82 0.11 -1.92 -3.26 114.38 104.37 1cmq h ARG 72 Ca 0.12 0.00 -0.49 0.00 0.10 0.00 0.00 59.98 59.71 1cmq h ARG 72 Cb 0.69 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.74 1cmq h ARG 72 CO -0.00 0.00 0.25 -0.06 0.10 0.00 0.00 179.97 180.26 1cmq s PHE 73 N -4.94 3.67 0.26 4.08 0.08 -0.35 -4.93 117.98 115.85 1cmq s PHE 73 Ca -0.05 1.62 -0.04 0.00 0.12 0.00 0.00 56.93 58.58 1cmq s PHE 73 Cb 0.17 -2.80 0.51 0.00 -0.57 0.00 0.00 43.02 40.33 1cmq s PHE 73 CO 0.65 0.25 1.64 0.87 -0.10 0.00 0.00 175.22 178.53 1cmq h LYS 74 N 3.24 0.12 0.28 0.44 6.56 -1.86 -0.75 116.57 124.59 1cmq h LYS 74 Ca -0.47 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.11 1cmq h LYS 74 Cb 1.19 -0.03 -0.03 0.00 -0.57 0.00 0.00 32.23 32.79 1cmq h LYS 74 CO 0.65 0.08 -0.36 -0.22 -2.06 0.00 0.00 179.45 177.54 1cmq h LYS 75 N 0.13 -0.67 -0.07 3.15 3.64 -1.92 0.32 116.57 121.14 1cmq h LYS 75 Ca 0.45 0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.77 1cmq h LYS 75 Cb 0.83 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.79 1cmq h LYS 75 CO -0.67 -0.45 -0.47 1.49 -2.27 0.00 0.00 179.45 177.08 1cmq h GLU 76 N -0.70 0.18 -0.38 1.90 4.81 -1.72 -2.55 114.58 116.12 1cmq h GLU 76 Ca -0.01 -0.09 -0.08 0.00 -0.13 0.00 0.00 59.36 59.04 1cmq h GLU 76 Cb 0.65 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 1cmq h GLU 76 CO -0.11 0.61 -0.09 0.35 -0.73 0.00 0.00 179.01 179.04 1cmq h PHE 77 N 0.15 0.83 -0.01 0.92 3.57 -0.63 -3.06 116.94 118.70 1cmq h PHE 77 Ca 0.01 -0.18 0.00 0.00 3.53 0.00 0.00 57.97 61.33 1cmq h PHE 77 Cb 0.88 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.42 1cmq h PHE 77 CO 0.01 0.88 -0.01 0.09 -2.23 0.00 0.00 178.31 177.05 1cmq n ASN 78 N -4.36 0.71 -4.71 0.41 5.03 0.06 -4.81 115.26 107.59 1cmq n ASN 78 Ca -0.02 -1.21 -0.60 0.00 0.87 0.00 0.00 54.58 53.63 1cmq n ASN 78 Cb 0.35 -0.00 -0.08 0.00 -1.02 0.00 0.00 39.78 39.03 1cmq n ASN 78 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1cmq n ASP 79 N -0.46 1.97 -0.32 6.41 2.03 -0.96 -4.87 116.55 120.34 1cmq n ASP 79 Ca 0.21 1.11 0.21 0.00 0.52 0.00 0.00 54.79 56.84 1cmq n ASP 79 Cb 0.23 -1.07 0.42 0.00 -0.72 0.00 0.00 41.12 39.98 1cmq n ASP 79 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1cmq h PRO 80 N 6.34 0.18 0.00 -0.67 0.11 -1.92 0.28 132.00 136.32 1cmq h PRO 80 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1cmq h PRO 80 Cb 1.34 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1cmq h PRO 80 CO 0.94 0.12 0.00 0.43 -0.21 0.00 0.00 178.00 179.28 1cmq n SER 81 N -5.20 0.06 -0.97 -2.05 7.64 -1.26 -1.97 113.62 109.88 1cmq n SER 81 Ca 0.29 0.53 0.10 0.00 1.01 0.00 0.00 58.87 60.79 1cmq n SER 81 Cb 0.93 -0.54 0.18 0.00 -1.01 0.00 0.00 64.21 63.77 1cmq n SER 81 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1cmq n ASN 82 N -1.58 3.16 -4.67 6.43 3.02 0.98 -5.00 115.26 117.59 1cmq n ASN 82 Ca 0.01 -1.91 -0.46 0.00 -0.03 0.00 0.00 54.58 52.19 1cmq n ASN 82 Cb 0.05 -0.21 -0.04 0.00 -0.61 0.00 0.00 39.78 38.97 1cmq n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cmq n ALA 83 N 1.21 1.46 0.00 5.41 0.00 -0.83 -1.48 120.51 126.27 1cmq n ALA 83 Ca 0.16 0.42 0.00 0.00 0.00 0.00 0.00 53.44 54.02 1cmq n ALA 83 Cb 0.53 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.59 1cmq n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cmq n GLY 84 N 3.58 3.38 0.25 0.00 0.00 -1.26 -4.84 105.19 106.30 1cmq n GLY 84 Ca 0.17 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.36 1cmq n GLY 84 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1cmq h LEU 85 N 0.00 0.00 -1.88 0.99 3.38 -1.65 -3.02 115.31 113.13 1cmq h LEU 85 Ca 0.00 0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.18 1cmq h LEU 85 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1cmq h LEU 85 CO 0.00 0.00 0.65 1.56 0.09 0.00 0.00 178.44 180.74 1cmq h GLN 86 N 0.00 0.00 -0.35 1.13 7.50 -1.91 0.47 115.11 121.95 1cmq h GLN 86 Ca 0.00 0.00 -0.13 0.00 0.50 0.00 0.00 58.65 59.02 1cmq h GLN 86 Cb 0.37 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.89 1cmq h GLN 86 CO 0.00 0.00 -0.32 -0.91 -1.50 0.00 0.00 178.83 176.10 1cmq h ASN 87 N 0.00 0.79 0.38 1.46 2.35 -1.94 -0.20 115.58 118.42 1cmq h ASN 87 Ca 0.35 -0.32 -0.20 0.00 -0.55 0.00 0.00 56.30 55.57 1cmq h ASN 87 Cb 1.65 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 39.79 1cmq h ASN 87 CO -0.00 1.05 -0.84 1.23 -1.65 0.00 0.00 177.43 177.21 1cmq h GLY 88 N 0.95 0.38 0.85 2.83 0.00 -0.29 -2.78 103.07 105.01 1cmq h GLY 88 Ca 0.07 -0.62 -0.03 0.00 0.00 0.00 0.00 47.33 46.75 1cmq h GLY 88 CO 0.07 0.55 -0.32 -2.75 0.00 0.00 0.00 176.54 174.09 1cmq h PHE 89 N 0.21 -0.83 -0.98 5.60 3.57 -1.29 -2.66 116.94 120.56 1cmq h PHE 89 Ca -0.05 -0.02 0.23 0.00 3.53 0.00 0.00 57.97 61.66 1cmq h PHE 89 Cb 1.45 0.28 -0.08 0.00 2.79 0.00 0.00 35.95 40.39 1cmq h PHE 89 CO 0.05 -0.48 0.64 0.87 -2.23 0.00 0.00 178.31 177.15 1cmq h LYS 90 N -1.06 0.42 -0.59 1.11 1.57 -1.09 -0.03 116.57 116.90 1cmq h LYS 90 Ca -0.09 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.60 1cmq h LYS 90 Cb 0.72 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 1cmq h LYS 90 CO 0.15 0.28 0.14 0.35 -0.57 0.00 0.00 179.45 179.80 1cmq h PHE 91 N 0.43 1.00 0.00 -1.35 3.04 -1.35 -3.09 116.94 115.62 1cmq h PHE 91 Ca 0.53 -0.12 -0.05 0.00 3.98 0.00 0.00 57.97 62.32 1cmq h PHE 91 Cb 1.30 -0.28 -0.01 0.00 2.56 0.00 0.00 35.95 39.52 1cmq h PHE 91 CO -0.00 0.85 -0.49 -0.07 -2.02 0.00 0.00 178.31 176.57 1cmq h LEU 92 N 0.86 0.00 -0.25 0.59 3.38 -0.70 -3.40 115.31 115.79 1cmq h LEU 92 Ca 0.19 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.22 1cmq h LEU 92 Cb 0.35 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.04 1cmq h LEU 92 CO 0.00 0.20 -0.17 -0.08 0.09 0.00 0.00 178.44 178.49 1cmq h GLU 93 N 0.00 -0.15 -0.72 1.13 4.81 -1.13 -0.71 114.58 117.82 1cmq h GLU 93 Ca -0.02 0.01 0.20 0.00 -0.13 0.00 0.00 59.36 59.43 1cmq h GLU 93 Cb 1.17 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.55 1cmq h GLU 93 CO 0.02 -0.10 0.51 -1.00 -0.73 0.00 0.00 179.01 177.72 1cmq h PRO 94 N -0.15 0.02 -0.01 0.92 0.13 -1.77 -1.38 132.00 129.76 1cmq h PRO 94 Ca 0.14 -0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.07 1cmq h PRO 94 Cb 0.36 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.48 1cmq h PRO 94 CO -0.34 0.01 -0.86 0.82 -0.23 0.00 0.00 178.00 177.40 1cmq h ILE 95 N 0.02 1.46 -0.32 -3.56 2.04 -1.39 -2.27 117.51 113.49 1cmq h ILE 95 Ca 0.34 -2.50 -0.11 0.00 1.00 0.00 0.00 64.86 63.59 1cmq h ILE 95 Cb 1.34 2.40 -0.01 0.00 -0.74 0.00 0.00 36.82 39.81 1cmq h ILE 95 CO -0.01 0.74 -0.24 -0.74 0.00 0.00 0.00 178.15 177.89 1cmq h HIS 96 N 0.15 0.86 -0.58 1.37 2.76 -0.32 -1.90 115.15 117.49 1cmq h HIS 96 Ca -0.05 -0.24 0.08 0.00 -2.20 0.00 0.00 60.37 57.96 1cmq h HIS 96 Cb 1.48 -0.19 -0.03 0.00 1.55 0.00 0.00 27.41 30.22 1cmq h HIS 96 CO 0.04 0.98 0.39 0.87 -1.30 0.00 0.00 177.93 178.91 1cmq h LYS 97 N 0.49 0.45 0.00 5.26 1.79 -1.39 -1.06 116.57 122.11 1cmq h LYS 97 Ca 0.06 -0.03 -0.11 0.00 -2.18 0.00 0.00 60.65 58.40 1cmq h LYS 97 Cb 0.80 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.34 1cmq h LYS 97 CO 0.06 0.29 -0.51 1.49 -1.08 0.00 0.00 179.45 179.71 1cmq h GLU 98 N 0.46 0.00 -2.12 3.15 4.81 -1.22 -3.36 114.58 116.30 1cmq h GLU 98 Ca 0.26 0.00 -0.58 0.00 -0.13 0.00 0.00 59.36 58.91 1cmq h GLU 98 Cb 0.43 0.00 -0.41 0.00 0.63 0.00 0.00 28.75 29.40 1cmq h GLU 98 CO -0.07 0.51 -0.84 1.19 -0.73 0.00 0.00 179.01 179.07 1cmq n PHE 99 N -3.48 1.69 0.34 0.92 3.72 -0.45 -4.98 117.46 115.22 1cmq n PHE 99 Ca 0.00 -3.87 0.13 0.00 -0.05 0.00 0.00 57.45 53.67 1cmq n PHE 99 Cb 0.62 -0.45 0.57 0.00 -0.94 0.00 0.00 39.48 39.29 1cmq n PHE 99 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1cmq h PRO 100 N 4.13 0.00 0.00 -1.08 0.11 -1.60 -2.60 132.00 130.95 1cmq h PRO 100 Ca 0.14 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.15 1cmq h PRO 100 Cb 0.77 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.86 1cmq h PRO 100 CO 0.65 0.00 -0.47 0.11 -0.21 0.00 0.00 178.00 178.08 1cmq h TRP 101 N 0.00 0.00 -3.61 0.65 5.08 -1.94 -3.46 115.95 112.67 1cmq h TRP 101 Ca 0.00 0.00 -0.52 0.00 1.08 0.00 0.00 58.89 59.45 1cmq h TRP 101 Cb 0.34 0.00 0.04 0.00 -3.00 0.00 0.00 29.16 26.54 1cmq h TRP 101 CO 0.00 0.47 0.62 -1.50 -1.28 0.00 0.00 178.44 176.76 1cmq s ILE 102 N -3.58 3.08 0.77 0.12 2.07 -0.98 -4.95 121.20 117.73 1cmq s ILE 102 Ca -0.00 0.98 -0.13 0.00 -1.41 0.00 0.00 60.65 60.09 1cmq s ILE 102 Cb 0.11 -3.62 0.06 0.00 0.13 0.00 0.00 42.46 39.14 1cmq s ILE 102 CO 0.72 0.19 1.14 -0.94 -1.91 0.00 0.00 174.94 174.14 1cmq s SER 103 N -0.12 4.12 0.11 4.50 1.04 -1.26 -4.87 113.70 117.22 1cmq s SER 103 Ca 0.52 2.12 -0.23 0.00 0.48 0.00 0.00 55.95 58.84 1cmq s SER 103 Cb -0.37 -2.56 -0.07 0.00 0.10 0.00 0.00 66.02 63.12 1cmq s SER 103 CO 0.44 -2.30 1.69 0.28 0.98 0.00 0.00 173.24 174.32 1cmq h SER 104 N -0.83 -0.35 -0.39 7.02 0.02 -1.92 -1.08 113.55 116.02 1cmq h SER 104 Ca -0.45 0.06 0.07 0.00 -0.84 0.00 0.00 61.79 60.62 1cmq h SER 104 Cb 1.26 0.15 -0.06 0.00 0.14 0.00 0.00 62.40 63.89 1cmq h SER 104 CO 0.49 -0.17 0.01 1.23 -1.14 0.00 0.00 176.83 177.25 1cmq h GLY 105 N -0.19 0.41 1.13 -3.77 0.00 -1.80 0.58 103.07 99.43 1cmq h GLY 105 Ca 0.05 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1cmq h GLY 105 CO -0.13 -0.09 0.55 -0.55 0.00 0.00 0.00 176.54 176.32 1cmq h ASP 106 N 0.12 1.02 0.09 0.19 5.19 -1.82 -1.51 116.42 119.70 1cmq h ASP 106 Ca 0.19 -0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.56 1cmq h ASP 106 Cb 0.27 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 39.52 1cmq h ASP 106 CO -0.31 0.76 -0.04 0.25 -3.12 0.00 0.00 179.24 176.77 1cmq h LEU 107 N 1.19 -0.10 -0.73 1.55 5.85 -0.13 -1.22 115.31 121.72 1cmq h LEU 107 Ca 0.32 -0.34 0.09 0.00 0.84 0.00 0.00 57.88 58.78 1cmq h LEU 107 Cb -0.10 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 40.89 1cmq h LEU 107 CO -0.06 0.30 0.38 -0.26 -0.34 0.00 0.00 178.44 178.46 1cmq h PHE 108 N -0.53 0.69 -0.10 1.25 0.04 -0.92 -0.07 116.94 117.30 1cmq h PHE 108 Ca -0.01 0.03 -0.18 0.00 2.80 0.00 0.00 57.97 60.60 1cmq h PHE 108 Cb 0.44 -0.20 -0.00 0.00 2.20 0.00 0.00 35.95 38.38 1cmq h PHE 108 CO 0.06 0.27 -0.70 0.66 -0.60 0.00 0.00 178.31 178.00 1cmq h SER 109 N 0.66 0.54 1.20 2.17 4.64 -1.31 -3.00 113.55 118.46 1cmq h SER 109 Ca 0.36 -0.34 -0.10 0.00 -0.47 0.00 0.00 61.79 61.24 1cmq h SER 109 Cb 0.34 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1cmq h SER 109 CO -0.25 1.08 -0.46 0.25 -0.87 0.00 0.00 176.83 176.58 1cmq h LEU 110 N 0.32 0.00 -0.65 5.97 5.85 -0.80 -2.93 115.31 123.08 1cmq h LEU 110 Ca -0.03 0.00 0.14 0.00 0.84 0.00 0.00 57.88 58.83 1cmq h LEU 110 Cb 1.27 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 42.19 1cmq h LEU 110 CO 0.12 0.46 -0.07 1.23 -0.34 0.00 0.00 178.44 179.84 1cmq h GLY 111 N 2.86 0.59 0.93 3.75 0.00 -0.87 -0.23 103.07 110.11 1cmq h GLY 111 Ca -0.00 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1cmq h GLY 111 CO 0.06 -0.23 -0.07 -1.33 0.00 0.00 0.00 176.54 174.96 1cmq h GLY 112 N 0.06 -0.17 0.63 4.60 0.00 -1.53 -0.87 103.07 105.78 1cmq h GLY 112 Ca 0.33 0.08 0.07 0.00 0.00 0.00 0.00 47.33 47.81 1cmq h GLY 112 CO -0.61 -0.08 0.41 -2.08 0.00 0.00 0.00 176.54 174.19 1cmq h VAL 113 N -0.18 0.95 0.06 4.60 2.07 -1.31 -2.08 116.25 120.37 1cmq h VAL 113 Ca -0.00 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 1cmq h VAL 113 Cb 0.16 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1cmq h VAL 113 CO -0.01 0.13 -0.03 0.74 0.02 0.00 0.00 177.57 178.43 1cmq h THR 114 N 0.74 1.04 -0.57 2.57 2.02 -0.89 -1.99 112.91 115.84 1cmq h THR 114 Ca 0.34 -0.36 0.09 0.00 0.77 0.00 0.00 66.41 67.24 1cmq h THR 114 Cb 0.24 1.28 -0.07 0.00 -1.74 0.00 0.00 68.15 67.87 1cmq h THR 114 CO -0.21 0.09 0.20 0.00 0.37 0.00 0.00 175.52 175.97 1cmq h ALA 115 N 0.68 0.71 -0.20 6.16 0.00 -1.00 0.79 119.26 126.40 1cmq h ALA 115 Ca -0.01 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1cmq h ALA 115 Cb 0.21 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1cmq h ALA 115 CO 0.01 -0.21 0.05 0.28 0.00 0.00 0.00 179.25 179.38 1cmq h VAL 116 N 0.37 1.20 -0.07 0.00 2.07 -1.27 -0.79 116.25 117.76 1cmq h VAL 116 Ca 0.28 -0.65 -0.13 0.00 0.82 0.00 0.00 66.70 67.03 1cmq h VAL 116 Cb 0.34 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1cmq h VAL 116 CO -0.30 0.20 -0.53 1.56 0.02 0.00 0.00 177.57 178.53 1cmq h GLN 117 N 0.13 0.21 0.00 1.57 4.20 -1.03 0.37 115.11 120.57 1cmq h GLN 117 Ca 0.06 -0.12 -0.12 0.00 0.06 0.00 0.00 58.65 58.53 1cmq h GLN 117 Cb 0.26 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 1cmq h GLN 117 CO 0.00 0.69 -0.57 0.93 -0.67 0.00 0.00 178.83 179.21 1cmq h GLU 118 N 0.16 0.00 -0.99 1.46 4.39 -0.63 -3.13 114.58 115.85 1cmq h GLU 118 Ca 0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1cmq h GLU 118 Cb 0.99 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.62 1cmq h GLU 118 CO 0.08 0.57 0.04 -1.33 -1.16 0.00 0.00 179.01 177.21 1cmq n MET 119 N -3.69 1.19 -1.92 2.33 2.81 -0.32 -4.84 117.12 112.68 1cmq n MET 119 Ca -0.01 -0.28 -0.19 0.00 -1.81 0.00 0.00 57.70 55.42 1cmq n MET 119 Cb 0.61 -1.25 -0.05 0.00 -0.71 0.00 0.00 33.22 31.82 1cmq n MET 119 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1cmq n GLN 120 N 0.26 -1.40 -0.39 0.03 1.13 -1.18 -0.64 117.38 115.19 1cmq n GLN 120 Ca 0.05 1.04 -0.07 0.00 -1.94 0.00 0.00 57.00 56.08 1cmq n GLN 120 Cb 0.52 -5.46 0.05 0.00 0.11 0.00 0.00 30.24 25.47 1cmq n GLN 120 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1cmq n GLY 121 N -0.83 -1.52 3.79 1.08 0.00 0.10 -4.70 105.19 103.10 1cmq n GLY 121 Ca -0.20 -1.63 -0.31 0.00 0.00 0.00 0.00 46.02 43.88 1cmq n GLY 121 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cmq s PRO 122 N -3.64 2.40 -0.00 1.61 0.04 -1.26 -4.73 135.00 129.42 1cmq s PRO 122 Ca 0.17 0.98 -0.30 0.00 0.04 0.00 0.00 61.00 61.89 1cmq s PRO 122 Cb -0.01 -1.93 -0.07 0.00 0.04 0.00 0.00 34.50 32.54 1cmq s PRO 122 CO 0.12 -1.49 1.75 0.15 0.04 0.00 0.00 177.00 177.57 1cmq s LYS 123 N -4.99 4.17 -0.41 4.56 -0.14 -1.26 -4.40 119.74 117.27 1cmq s LYS 123 Ca 0.60 2.34 -0.15 0.00 -1.36 0.00 0.00 55.97 57.40 1cmq s LYS 123 Cb -0.16 -3.96 0.02 0.00 -1.68 0.00 0.00 37.83 32.05 1cmq s LYS 123 CO 0.55 -0.86 0.33 0.42 -0.76 0.00 0.00 175.35 175.04 1cmq s ILE 124 N 3.90 5.22 0.02 2.17 -1.09 -1.26 -4.90 121.20 125.26 1cmq s ILE 124 Ca 0.78 -0.55 -0.37 0.00 -2.23 0.00 0.00 60.65 58.29 1cmq s ILE 124 Cb -0.37 -3.94 -0.16 0.00 -1.58 0.00 0.00 42.46 36.41 1cmq s ILE 124 CO 0.34 -0.32 1.51 -2.65 -1.23 0.00 0.00 174.94 172.59 1cmq n PRO 125 N 5.27 1.44 -5.00 2.79 -0.02 -1.26 -4.80 135.00 133.42 1cmq n PRO 125 Ca -0.10 0.52 -0.30 0.00 -2.02 0.00 0.00 63.50 61.60 1cmq n PRO 125 Cb 0.47 -2.22 -0.15 0.00 -0.02 0.00 0.00 33.50 31.59 1cmq n PRO 125 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1cmq s TRP 126 N 1.43 2.35 -0.11 6.00 -0.00 -0.77 -4.82 118.94 123.03 1cmq s TRP 126 Ca 0.87 -0.40 0.01 0.00 -0.00 0.00 0.00 56.10 56.57 1cmq s TRP 126 Cb -0.90 -1.43 -0.02 0.00 -0.00 0.00 0.00 33.47 31.12 1cmq s TRP 126 CO 0.49 0.09 -0.13 1.03 -0.00 0.00 0.00 176.95 178.43 1cmq s ARG 127 N -1.07 3.15 0.73 5.86 0.52 -1.26 -0.33 118.95 126.55 1cmq s ARG 127 Ca 0.11 -0.69 -0.08 0.00 -0.52 0.00 0.00 55.73 54.56 1cmq s ARG 127 Cb -0.10 -2.56 0.07 0.00 0.52 0.00 0.00 34.95 32.88 1cmq s ARG 127 CO 0.01 0.32 1.05 0.00 0.02 0.00 0.00 175.30 176.71 1cmq n GLY 129 N -3.01 0.63 3.77 0.00 0.00 -1.26 -4.74 105.19 100.58 1cmq n GLY 129 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 1cmq n GLY 129 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cmq s ARG 130 N 0.00 3.67 -0.11 1.61 0.52 -1.26 -1.45 118.95 121.93 1cmq s ARG 130 Ca 0.00 1.83 0.03 0.00 -0.52 0.00 0.00 55.73 57.07 1cmq s ARG 130 Cb 0.00 -2.38 0.01 0.00 0.52 0.00 0.00 34.95 33.09 1cmq s ARG 130 CO 0.00 -0.64 -0.21 0.08 0.02 0.00 0.00 175.30 174.56 1cmq s VAL 131 N -1.52 1.87 0.30 3.52 1.01 -1.10 -4.69 120.40 119.79 1cmq s VAL 131 Ca 0.65 -0.88 -0.30 0.00 0.00 0.00 0.00 61.98 61.44 1cmq s VAL 131 Cb -0.30 -1.65 -0.12 0.00 0.00 0.00 0.00 36.38 34.32 1cmq s VAL 131 CO 0.36 0.51 1.59 0.47 0.00 0.00 0.00 175.10 178.04 1cmq n ASP 132 N 3.87 3.84 -4.50 3.32 9.92 -1.26 -4.08 116.55 127.67 1cmq n ASP 132 Ca -0.20 1.15 -0.25 0.00 -0.53 0.00 0.00 54.79 54.97 1cmq n ASP 132 Cb 0.52 -1.59 -0.10 0.00 -0.64 0.00 0.00 41.12 39.31 1cmq n ASP 132 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1cmq s THR 133 N -0.05 2.28 1.01 -3.53 -4.23 -0.93 -5.00 115.64 105.18 1cmq s THR 133 Ca 0.64 -2.29 -0.11 0.00 -1.18 0.00 0.00 61.69 58.75 1cmq s THR 133 Cb -0.50 -2.46 0.20 0.00 1.34 0.00 0.00 72.50 71.08 1cmq s THR 133 CO 0.49 -0.31 1.10 -2.84 -0.54 0.00 0.00 174.62 172.53 1cmq s PRO 134 N -3.58 0.29 0.57 3.99 0.02 -1.26 -4.84 135.00 130.19 1cmq s PRO 134 Ca 0.31 1.29 0.27 0.00 0.02 0.00 0.00 61.00 62.89 1cmq s PRO 134 Cb -0.01 -1.66 1.60 0.00 0.02 0.00 0.00 34.50 34.45 1cmq s PRO 134 CO 0.15 -3.04 2.11 1.49 -0.33 0.00 0.00 177.00 177.37 1cmq h GLU 135 N -2.16 0.00 -0.01 5.54 4.81 -1.98 0.56 114.58 121.35 1cmq h GLU 135 Ca -0.50 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1cmq h GLU 135 Cb 1.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.67 1cmq h GLU 135 CO 0.45 0.00 -0.03 -0.40 -0.73 0.00 0.00 179.01 178.30 1cmq n ASP 136 N -3.96 0.54 -0.23 1.04 5.75 -1.26 -2.59 116.55 115.85 1cmq n ASP 136 Ca 0.02 -1.01 0.14 0.00 -0.01 0.00 0.00 54.79 53.92 1cmq n ASP 136 Cb 0.31 -0.03 0.51 0.00 -1.03 0.00 0.00 41.12 40.89 1cmq n ASP 136 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1cmq n THR 137 N -0.66 0.00 -1.75 2.12 -2.24 0.19 -4.95 114.28 106.99 1cmq n THR 137 Ca 0.20 -0.12 -0.42 0.00 -2.27 0.00 0.00 64.05 61.44 1cmq n THR 137 Cb 0.22 0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 68.62 1cmq n THR 137 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1cmq s THR 138 N -2.39 3.17 0.39 4.28 2.01 -1.07 -4.71 115.64 117.32 1cmq s THR 138 Ca 0.29 0.20 -0.27 0.00 0.31 0.00 0.00 61.69 62.22 1cmq s THR 138 Cb 0.20 -3.15 -0.10 0.00 0.01 0.00 0.00 72.50 69.46 1cmq s THR 138 CO 0.47 -0.05 1.40 -2.16 -0.69 0.00 0.00 174.62 173.59 1cmq s PRO 139 N 4.85 4.05 0.81 4.92 0.04 -1.26 -4.98 135.00 143.44 1cmq s PRO 139 Ca 0.87 2.37 -0.13 0.00 0.04 0.00 0.00 61.00 64.16 1cmq s PRO 139 Cb -0.37 -2.89 0.09 0.00 0.04 0.00 0.00 34.50 31.37 1cmq s PRO 139 CO 0.37 -0.50 1.19 -0.51 0.04 0.00 0.00 177.00 177.59 1cmq s ASP 140 N -0.42 3.60 0.74 6.66 1.01 -1.26 -4.67 116.67 122.33 1cmq s ASP 140 Ca 0.54 2.30 -0.14 0.00 0.71 0.00 0.00 52.55 55.97 1cmq s ASP 140 Cb -0.43 -2.58 0.04 0.00 1.01 0.00 0.00 42.92 40.97 1cmq s ASP 140 CO 0.57 -2.66 1.16 0.20 0.21 0.00 0.00 175.17 174.65 1cmq s ASN 141 N -2.30 4.32 0.00 0.27 0.01 -1.26 -4.36 114.94 111.62 1cmq s ASN 141 Ca 0.71 2.18 0.00 0.00 -0.71 0.00 0.00 52.86 55.04 1cmq s ASN 141 Cb -0.27 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 38.82 1cmq s ASN 141 CO 0.51 -2.17 0.00 0.61 -1.51 0.00 0.00 177.10 174.54 1cmq n GLY 142 N -0.06 1.07 0.35 0.66 0.00 -1.26 -4.99 105.19 100.97 1cmq n GLY 142 Ca 0.12 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.20 1cmq n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cmq n ARG 143 N -1.93 1.66 -3.70 1.61 1.74 -1.26 -4.99 116.66 109.79 1cmq n ARG 143 Ca 0.00 -0.78 -0.32 0.00 -0.77 0.00 0.00 57.85 55.98 1cmq n ARG 143 Cb 0.00 -1.28 -0.05 0.00 -1.02 0.00 0.00 32.46 30.11 1cmq n ARG 143 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1cmq s LEU 144 N -2.09 4.29 0.30 0.55 1.43 -1.26 -4.72 118.68 117.18 1cmq s LEU 144 Ca 0.13 0.56 -0.28 0.00 -1.03 0.00 0.00 54.13 53.52 1cmq s LEU 144 Cb 0.13 -3.20 -0.09 0.00 0.03 0.00 0.00 46.19 43.06 1cmq s LEU 144 CO 0.43 0.09 1.03 -2.16 0.23 0.00 0.00 176.35 175.97 1cmq s PRO 145 N -2.51 4.60 0.47 1.29 0.04 -1.26 -5.05 135.00 132.58 1cmq s PRO 145 Ca 0.39 1.61 -0.22 0.00 0.04 0.00 0.00 61.00 62.82 1cmq s PRO 145 Cb -0.12 -3.04 -0.07 0.00 0.04 0.00 0.00 34.50 31.30 1cmq s PRO 145 CO 0.24 0.23 1.11 -0.51 0.04 0.00 0.00 177.00 178.11 1cmq s ASP 146 N -1.18 6.20 0.13 6.66 1.01 -1.26 -5.00 116.67 123.23 1cmq s ASP 146 Ca 0.47 2.15 0.17 0.00 0.71 0.00 0.00 52.55 56.04 1cmq s ASP 146 Cb -0.27 -2.59 -0.07 0.00 1.01 0.00 0.00 42.92 41.00 1cmq s ASP 146 CO 0.34 -0.89 1.00 0.00 0.21 0.00 0.00 175.17 175.84 1cmq h ALA 147 N 1.82 0.65 -0.10 5.23 0.00 -1.99 -3.40 119.26 121.46 1cmq h ALA 147 Ca -0.49 -0.69 -0.23 0.00 0.00 0.00 0.00 54.91 53.50 1cmq h ALA 147 Cb 1.24 0.16 -0.08 0.00 0.00 0.00 0.00 17.79 19.11 1cmq h ALA 147 CO 0.59 0.78 -0.19 -0.40 0.00 0.00 0.00 179.25 180.03 1cmq n ASP 148 N -2.96 5.49 -2.93 0.00 5.75 -1.26 -1.31 116.55 119.33 1cmq n ASP 148 Ca -0.06 -2.61 -0.15 0.00 -0.01 0.00 0.00 54.79 51.96 1cmq n ASP 148 Cb 0.79 -1.35 -0.04 0.00 -1.03 0.00 0.00 41.12 39.49 1cmq n ASP 148 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1cmq n LYS 149 N 2.06 0.58 -1.70 0.11 4.76 -1.26 -4.97 118.16 117.74 1cmq n LYS 149 Ca 0.39 -2.76 -0.03 0.00 -2.87 0.00 0.00 58.31 53.04 1cmq n LYS 149 Cb 0.80 2.53 0.00 0.00 -1.84 0.00 0.00 35.03 36.53 1cmq n LYS 149 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1cmq n ASP 150 N -1.69 1.03 0.27 4.39 5.75 -1.26 -3.03 116.55 122.02 1cmq n ASP 150 Ca 0.03 -1.25 0.17 0.00 -0.01 0.00 0.00 54.79 53.73 1cmq n ASP 150 Cb 0.55 -0.02 0.66 0.00 -1.03 0.00 0.00 41.12 41.29 1cmq n ASP 150 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1cmq h ALA 151 N 0.68 1.00 -0.06 2.12 0.00 -1.91 -2.77 119.26 118.32 1cmq h ALA 151 Ca -0.05 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 1cmq h ALA 151 Cb 0.17 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.97 1cmq h ALA 151 CO 0.07 0.00 -0.46 0.78 0.00 0.00 0.00 179.25 179.64 1cmq h GLY 152 N 2.13 0.47 0.91 0.00 0.00 -1.96 -2.61 103.07 102.01 1cmq h GLY 152 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 47.33 46.63 1cmq h GLY 152 CO 0.00 0.62 -0.07 -1.82 0.00 0.00 0.00 176.54 175.27 1cmq h TYR 153 N -0.04 -0.17 -0.60 5.60 5.03 -1.94 -1.69 116.97 123.16 1cmq h TYR 153 Ca -0.04 0.00 0.12 0.00 2.58 0.00 0.00 58.73 61.39 1cmq h TYR 153 Cb 1.13 0.07 -0.10 0.00 1.55 0.00 0.00 36.73 39.38 1cmq h TYR 153 CO 0.13 -0.11 0.03 0.28 -1.32 0.00 0.00 178.16 177.17 1cmq h VAL 154 N -0.15 0.54 -0.52 1.81 2.07 -1.52 0.15 116.25 118.62 1cmq h VAL 154 Ca 0.00 -0.05 -0.07 0.00 0.82 0.00 0.00 66.70 67.40 1cmq h VAL 154 Cb 0.15 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 1cmq h VAL 154 CO -0.02 0.03 0.03 -0.09 0.02 0.00 0.00 177.57 177.54 1cmq h ARG 155 N 0.14 0.90 -0.33 1.57 2.43 -1.39 -1.22 114.38 116.48 1cmq h ARG 155 Ca 0.31 -0.27 -0.11 0.00 -0.81 0.00 0.00 59.98 59.11 1cmq h ARG 155 Cb 0.49 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1cmq h ARG 155 CO -0.49 0.91 -0.23 1.15 -1.51 0.00 0.00 179.97 179.79 1cmq h THR 156 N 0.77 1.27 0.37 0.20 2.02 -0.43 -2.83 112.91 114.27 1cmq h THR 156 Ca 0.15 -1.30 -0.02 0.00 0.77 0.00 0.00 66.41 66.01 1cmq h THR 156 Cb 0.48 1.27 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1cmq h THR 156 CO 0.02 0.43 -0.18 0.15 0.37 0.00 0.00 175.52 176.31 1cmq h PHE 157 N 0.56 -0.45 0.00 3.16 3.57 -0.56 -3.06 116.94 120.15 1cmq h PHE 157 Ca 0.08 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1cmq h PHE 157 Cb 0.70 0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.59 1cmq h PHE 157 CO 0.03 -0.14 0.00 1.19 -2.23 0.00 0.00 178.31 177.16 1cmq n PHE 158 N -5.19 0.05 0.10 0.41 3.72 -0.48 -1.18 117.46 114.89 1cmq n PHE 158 Ca -0.10 0.02 -0.05 0.00 -0.05 0.00 0.00 57.45 57.27 1cmq n PHE 158 Cb 0.27 -0.54 0.08 0.00 -0.94 0.00 0.00 39.48 38.36 1cmq n PHE 158 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 1cmq h GLN 159 N 0.00 0.16 0.00 -1.08 -0.00 -1.39 0.84 115.11 113.64 1cmq h GLN 159 Ca 0.00 -0.13 0.00 0.00 -0.00 0.00 0.00 58.65 58.52 1cmq h GLN 159 Cb 0.15 0.03 0.00 0.00 0.00 0.00 0.00 27.48 27.66 1cmq h GLN 159 CO 0.00 0.80 0.02 -0.09 0.00 0.00 0.00 178.83 179.56 1cmq h ARG 160 N 0.11 0.00 -0.00 1.69 2.43 -1.22 -2.40 114.38 114.99 1cmq h ARG 160 Ca -0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1cmq h ARG 160 Cb 1.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1cmq h ARG 160 CO 0.10 0.00 0.00 1.28 -1.51 0.00 0.00 179.97 179.84 1cmq n LEU 161 N -2.52 2.33 -1.06 3.80 4.77 -1.13 -2.23 117.00 120.96 1cmq n LEU 161 Ca -0.02 -3.03 0.00 0.00 -0.03 0.00 0.00 56.01 52.93 1cmq n LEU 161 Cb 0.06 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 1cmq n LEU 161 CO 0.13 0.70 0.00 -0.46 -1.33 0.00 0.00 177.39 176.43 1cmq n ASN 162 N -1.39 0.00 -4.62 -1.43 6.94 -0.90 -4.99 115.26 108.87 1cmq n ASN 162 Ca 0.15 0.00 -0.36 0.00 -0.02 0.00 0.00 54.58 54.35 1cmq n ASN 162 Cb 0.62 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.94 1cmq n ASN 162 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1cmq s MET 163 N -0.86 3.98 0.00 -3.83 -1.94 0.27 -5.01 119.30 111.91 1cmq s MET 163 Ca 0.00 -0.32 0.00 0.00 -1.71 0.00 0.00 55.69 53.66 1cmq s MET 163 Cb 0.00 -3.45 0.00 0.00 2.01 0.00 0.00 34.83 33.39 1cmq s MET 163 CO 0.00 0.05 0.00 0.27 -0.01 0.00 0.00 175.02 175.33 1cmq n ASN 164 N 4.29 0.00 -0.04 3.03 0.23 -1.26 -4.18 115.26 117.33 1cmq n ASN 164 Ca -0.15 -0.34 -0.13 0.00 -0.53 0.00 0.00 54.58 53.42 1cmq n ASN 164 Cb 0.52 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 38.13 1cmq n ASN 164 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1cmq h ASP 165 N 0.00 0.22 -0.47 0.53 3.32 -1.99 -1.52 116.42 116.51 1cmq h ASP 165 Ca 0.00 -0.55 0.01 0.00 0.02 0.00 0.00 57.03 56.51 1cmq h ASP 165 Cb 0.00 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 1cmq h ASP 165 CO 0.00 0.73 0.31 -0.09 -1.72 0.00 0.00 179.24 178.47 1cmq h ARG 166 N -0.28 0.60 -0.66 3.56 2.43 -1.96 -0.01 114.38 118.06 1cmq h ARG 166 Ca 0.00 -0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.18 1cmq h ARG 166 Cb 0.69 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 30.06 1cmq h ARG 166 CO 0.03 0.40 0.40 0.93 -1.51 0.00 0.00 179.97 180.21 1cmq h GLU 167 N 0.62 0.74 -0.38 0.20 5.08 -1.91 0.36 114.58 119.28 1cmq h GLU 167 Ca 0.18 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.39 1cmq h GLU 167 Cb -0.05 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 1cmq h GLU 167 CO -0.05 0.49 -0.20 0.28 -1.00 0.00 0.00 179.01 178.53 1cmq h VAL 168 N 0.76 1.27 -0.09 3.13 2.07 -0.75 -0.53 116.25 122.11 1cmq h VAL 168 Ca 0.28 -1.28 -0.08 0.00 0.82 0.00 0.00 66.70 66.44 1cmq h VAL 168 Cb 0.08 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1cmq h VAL 168 CO -0.13 0.43 -0.27 0.58 0.02 0.00 0.00 177.57 178.19 1cmq h VAL 169 N 0.64 1.40 -0.24 2.57 2.07 -0.27 -2.30 116.25 120.13 1cmq h VAL 169 Ca 0.10 -1.61 0.02 0.00 0.82 0.00 0.00 66.70 66.03 1cmq h VAL 169 Cb 0.68 2.20 -0.03 0.00 -1.52 0.00 0.00 31.29 32.62 1cmq h VAL 169 CO 0.05 0.47 0.08 0.00 0.02 0.00 0.00 177.57 178.18 1cmq h ALA 170 N 0.48 0.26 -0.26 1.67 0.00 -0.91 -2.51 119.26 117.98 1cmq h ALA 170 Ca -0.01 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.00 1cmq h ALA 170 Cb 0.89 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1cmq h ALA 170 CO 0.06 -0.34 0.19 -0.07 0.00 0.00 0.00 179.25 179.09 1cmq h LEU 171 N 0.18 0.04 0.00 0.00 4.07 -1.06 -0.46 115.31 118.09 1cmq h LEU 171 Ca 0.10 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.06 1cmq h LEU 171 Cb 0.07 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.81 1cmq h LEU 171 CO -0.11 0.03 -0.20 -0.03 -1.08 0.00 0.00 178.44 177.05 1cmq h MET 172 N 0.05 0.00 0.00 1.13 4.05 -0.98 -3.02 114.93 116.15 1cmq h MET 172 Ca 0.12 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.54 1cmq h MET 172 Cb 0.43 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.23 1cmq h MET 172 CO -0.01 0.00 0.16 0.78 0.23 0.00 0.00 176.91 178.08 1cmq h GLY 173 N 4.09 0.00 2.00 1.39 0.00 -0.79 0.34 103.07 110.09 1cmq h GLY 173 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1cmq h GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1cmq n ALA 174 N -1.84 1.47 1.43 3.60 0.00 -1.14 -2.65 120.51 121.38 1cmq n ALA 174 Ca -0.02 0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.56 1cmq n ALA 174 Cb 0.21 -1.22 0.72 0.00 0.00 0.00 0.00 19.45 19.16 1cmq n ALA 174 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1cmq n HIS 175 N -1.70 0.00 0.26 0.00 8.25 0.11 -1.58 115.22 120.56 1cmq n HIS 175 Ca 0.02 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.59 1cmq n HIS 175 Cb 0.13 -0.17 0.69 0.00 1.12 0.00 0.00 29.99 31.76 1cmq n HIS 175 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1cmq h ALA 176 N 3.43 1.49 -2.46 -1.41 0.00 -1.74 -3.42 119.26 115.15 1cmq h ALA 176 Ca 0.00 -0.10 -0.48 0.00 0.00 0.00 0.00 54.91 54.32 1cmq h ALA 176 Cb 0.14 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1cmq h ALA 176 CO 0.00 0.14 0.26 -0.51 0.00 0.00 0.00 179.25 179.15 1cmq s LEU 177 N -7.85 4.32 0.00 0.00 1.43 -0.61 -4.31 118.68 111.65 1cmq s LEU 177 Ca -0.04 1.69 0.00 0.00 -1.03 0.00 0.00 54.13 54.75 1cmq s LEU 177 Cb 0.14 -3.89 0.00 0.00 0.03 0.00 0.00 46.19 42.47 1cmq s LEU 177 CO 0.62 -0.05 0.00 0.61 0.23 0.00 0.00 176.35 177.76 1cmq n GLY 178 N 0.56 0.53 3.51 -3.19 0.00 0.07 -4.93 105.19 101.74 1cmq n GLY 178 Ca 0.01 -0.87 -0.08 0.00 0.00 0.00 0.00 46.02 45.07 1cmq n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cmq s LYS 179 N 0.00 0.83 0.43 1.61 -2.85 -1.26 -4.40 119.74 114.09 1cmq s LYS 179 Ca 0.00 -0.31 -0.14 0.00 -1.00 0.00 0.00 55.97 54.52 1cmq s LYS 179 Cb 0.00 0.38 -0.08 0.00 -2.06 0.00 0.00 37.83 36.07 1cmq s LYS 179 CO 0.00 -0.36 0.85 0.95 0.10 0.00 0.00 175.35 176.88 1cmq s THR 180 N -3.13 4.65 -0.04 3.79 -4.23 -0.51 -4.94 115.64 111.22 1cmq s THR 180 Ca 0.05 0.95 0.03 0.00 -1.18 0.00 0.00 61.69 61.54 1cmq s THR 180 Cb -0.01 -3.69 0.01 0.00 1.34 0.00 0.00 72.50 70.14 1cmq s THR 180 CO -0.09 -0.49 -0.12 -1.00 -0.54 0.00 0.00 174.62 172.38 1cmq s HIS 181 N -2.36 1.32 0.13 3.99 0.09 -1.10 -2.52 115.29 114.85 1cmq s HIS 181 Ca 0.55 -0.41 -0.16 0.00 -0.00 0.00 0.00 55.06 55.04 1cmq s HIS 181 Cb -0.10 -0.94 -0.01 0.00 -0.00 0.00 0.00 32.58 31.53 1cmq s HIS 181 CO 0.27 -0.18 1.70 1.25 -0.00 0.00 0.00 174.74 177.77 1cmq h LEU 182 N 6.59 0.52 -1.90 0.89 5.85 -1.51 -2.43 115.31 123.32 1cmq h LEU 182 Ca -0.33 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.25 1cmq h LEU 182 Cb 1.18 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.07 1cmq h LEU 182 CO 0.48 0.52 -0.01 0.50 -0.34 0.00 0.00 178.44 179.59 1cmq h LYS 183 N 0.48 0.00 0.00 1.25 3.64 -1.98 -1.16 116.57 118.81 1cmq h LYS 183 Ca 0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1cmq h LYS 183 Cb 0.15 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1cmq h LYS 183 CO -0.01 0.01 -0.08 -0.91 -2.27 0.00 0.00 179.45 176.19 1cmq h ASN 184 N 0.00 0.00 -0.35 4.20 2.35 -1.79 -3.44 115.58 116.55 1cmq h ASN 184 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1cmq h ASN 184 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1cmq h ASN 184 CO 0.00 0.35 0.00 -1.54 -1.65 0.00 0.00 177.43 174.59 1cmq n SER 185 N -3.72 3.00 -1.02 5.81 3.41 -0.98 -4.83 113.62 115.28 1cmq n SER 185 Ca -0.01 -2.04 -0.13 0.00 -0.26 0.00 0.00 58.87 56.42 1cmq n SER 185 Cb 0.04 -0.25 -0.06 0.00 -0.26 0.00 0.00 64.21 63.68 1cmq n SER 185 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cmq n GLY 186 N 0.50 1.38 3.24 5.00 0.00 -0.44 -5.03 105.19 109.86 1cmq n GLY 186 Ca 0.12 -0.28 -0.15 0.00 0.00 0.00 0.00 46.02 45.71 1cmq n GLY 186 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cmq s TYR 187 N -2.42 1.29 -0.13 1.61 2.02 -1.26 -4.66 117.35 113.81 1cmq s TYR 187 Ca 0.00 -0.69 -0.07 0.00 -0.37 0.00 0.00 57.07 55.95 1cmq s TYR 187 Cb 0.00 -0.66 0.05 0.00 -0.40 0.00 0.00 41.96 40.95 1cmq s TYR 187 CO 0.00 0.10 0.31 -2.00 -1.57 0.00 0.00 175.55 172.40 1cmq s GLU 188 N -3.36 0.28 0.00 -0.62 2.56 -1.26 -1.15 118.70 115.14 1cmq s GLU 188 Ca 0.14 0.64 0.00 0.00 0.00 0.00 0.00 54.97 55.75 1cmq s GLU 188 Cb -0.00 -0.08 0.00 0.00 2.00 0.00 0.00 34.13 36.05 1cmq s GLU 188 CO 0.01 -0.17 0.00 0.41 -0.56 0.00 0.00 175.26 174.96 1cmq n GLY 189 N 4.30 3.52 3.91 -1.50 0.00 -1.05 -4.87 105.19 109.50 1cmq n GLY 189 Ca -0.24 -1.86 -0.29 0.00 0.00 0.00 0.00 46.02 43.63 1cmq n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cmq s PRO 190 N -3.03 1.79 0.00 1.61 0.04 -1.26 -1.43 135.00 132.72 1cmq s PRO 190 Ca 0.00 -0.02 0.10 0.00 0.04 0.00 0.00 61.00 61.13 1cmq s PRO 190 Cb 0.00 -1.96 0.10 0.00 0.04 0.00 0.00 34.50 32.68 1cmq s PRO 190 CO 0.00 -1.68 0.87 0.41 0.04 0.00 0.00 177.00 176.64 1cmq n GLY 191 N -3.34 -0.10 0.00 0.56 0.00 -1.26 -0.64 105.19 100.41 1cmq n GLY 191 Ca 0.09 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1cmq n GLY 191 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cmq n GLY 192 N 0.57 -1.05 0.10 -0.02 0.00 -1.26 -4.77 105.19 98.77 1cmq n GLY 192 Ca 0.07 -0.79 -0.21 0.00 0.00 0.00 0.00 46.02 45.09 1cmq n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cmq h ALA 193 N 0.00 0.22 -0.51 4.61 0.00 -1.98 -3.42 119.26 118.19 1cmq h ALA 193 Ca 0.00 -1.10 -0.73 0.00 0.00 0.00 0.00 54.91 53.08 1cmq h ALA 193 Cb 0.00 0.60 -0.10 0.00 0.00 0.00 0.00 17.79 18.29 1cmq h ALA 193 CO 0.00 0.63 2.62 0.00 0.00 0.00 0.00 179.25 182.50 1cmq n ALA 194 N -3.23 5.99 0.57 0.00 0.00 -1.26 -4.83 120.51 117.75 1cmq n ALA 194 Ca -0.28 -4.06 0.03 0.00 0.00 0.00 0.00 53.44 49.13 1cmq n ALA 194 Cb 0.69 -3.13 0.14 0.00 0.00 0.00 0.00 19.45 17.15 1cmq n ALA 194 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1cmq n ASN 195 N 3.95 2.34 -1.03 0.00 2.04 -1.26 -3.74 115.26 117.56 1cmq n ASN 195 Ca 0.52 -2.23 0.01 0.00 -0.44 0.00 0.00 54.58 52.45 1cmq n ASN 195 Cb 0.33 -0.44 0.00 0.00 -2.53 0.00 0.00 39.78 37.14 1cmq n ASN 195 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 1cmq n ASN 196 N 0.26 0.41 -4.22 0.53 0.23 -1.26 -0.75 115.26 110.46 1cmq n ASN 196 Ca 0.10 -1.94 -0.24 0.00 -0.53 0.00 0.00 54.58 51.97 1cmq n ASN 196 Cb 0.48 -0.20 -0.14 0.00 -2.08 0.00 0.00 39.78 37.85 1cmq n ASN 196 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1cmq s VAL 197 N 0.00 1.50 -0.35 3.53 1.01 -1.25 -4.80 120.40 120.06 1cmq s VAL 197 Ca 0.17 -1.12 -0.17 0.00 0.00 0.00 0.00 61.98 60.86 1cmq s VAL 197 Cb 0.19 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 35.25 1cmq s VAL 197 CO -0.08 0.17 0.46 0.12 0.00 0.00 0.00 175.10 175.76 1cmq s PHE 198 N -0.78 3.19 0.09 5.22 5.36 0.19 -4.85 117.98 126.40 1cmq s PHE 198 Ca 0.06 0.11 0.02 0.00 -0.96 0.00 0.00 56.93 56.15 1cmq s PHE 198 Cb -0.08 -2.83 -0.01 0.00 -0.34 0.00 0.00 43.02 39.76 1cmq s PHE 198 CO 0.01 -0.50 0.09 0.25 -1.46 0.00 0.00 175.22 173.61 1cmq n THR 199 N 5.35 0.00 0.63 0.12 -2.24 -1.26 -4.62 114.28 112.26 1cmq n THR 199 Ca -0.06 -0.62 0.04 0.00 -2.27 0.00 0.00 64.05 61.14 1cmq n THR 199 Cb 0.49 0.32 0.15 0.00 -2.10 0.00 0.00 70.33 69.19 1cmq n THR 199 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1cmq n ASN 200 N -2.53 2.30 -0.32 3.42 6.94 -1.26 -4.57 115.26 119.23 1cmq n ASN 200 Ca 0.02 -2.18 0.15 0.00 -0.02 0.00 0.00 54.58 52.54 1cmq n ASN 200 Cb 0.16 -0.38 0.38 0.00 -2.36 0.00 0.00 39.78 37.58 1cmq n ASN 200 CO 0.00 0.00 0.00 -0.08 -1.03 0.00 0.00 177.26 176.15 1cmq h GLU 201 N 1.76 0.64 -0.99 -3.83 4.81 -1.95 -0.31 114.58 114.71 1cmq h GLU 201 Ca 0.00 -0.04 0.12 0.00 -0.13 0.00 0.00 59.36 59.31 1cmq h GLU 201 Cb 0.75 -0.14 -0.08 0.00 0.63 0.00 0.00 28.75 29.90 1cmq h GLU 201 CO 0.10 0.42 0.62 0.35 -0.73 0.00 0.00 179.01 179.77 1cmq h PHE 202 N 0.66 1.13 0.17 0.92 3.57 -1.85 -0.40 116.94 121.14 1cmq h PHE 202 Ca 0.55 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 62.07 1cmq h PHE 202 Cb 1.00 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 39.38 1cmq h PHE 202 CO -0.00 0.45 -0.08 1.88 -2.23 0.00 0.00 178.31 178.32 1cmq h TYR 203 N 0.99 -0.21 -0.46 0.41 0.05 -1.40 -1.97 116.97 114.37 1cmq h TYR 203 Ca 0.49 -0.01 0.09 0.00 0.05 0.00 0.00 58.73 59.35 1cmq h TYR 203 Cb 0.48 0.07 -0.08 0.00 1.01 0.00 0.00 36.73 38.21 1cmq h TYR 203 CO -0.01 0.21 -0.02 -0.07 -1.05 0.00 0.00 178.16 177.22 1cmq h LEU 204 N -0.77 -0.24 -1.54 3.88 3.38 -1.41 0.68 115.31 119.29 1cmq h LEU 204 Ca -0.02 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1cmq h LEU 204 Cb 0.52 0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 1cmq h LEU 204 CO 0.04 -0.08 0.23 0.78 0.09 0.00 0.00 178.44 179.50 1cmq h ASN 205 N 0.09 0.47 0.18 -0.43 4.21 -1.14 0.18 115.58 119.14 1cmq h ASN 205 Ca 0.23 -0.02 -0.15 0.00 1.21 0.00 0.00 56.30 57.56 1cmq h ASN 205 Cb 0.34 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 37.41 1cmq h ASN 205 CO -0.40 0.37 -0.57 0.25 -1.29 0.00 0.00 177.43 175.80 1cmq h LEU 206 N 0.55 0.45 0.00 1.61 5.85 -0.13 -2.47 115.31 121.16 1cmq h LEU 206 Ca 0.14 -0.24 -0.10 0.00 0.84 0.00 0.00 57.88 58.52 1cmq h LEU 206 Cb -0.00 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 1cmq h LEU 206 CO -0.03 0.92 -0.89 -0.07 -0.34 0.00 0.00 178.44 178.03 1cmq h LEU 207 N 0.31 0.00 -0.65 2.25 3.38 -0.42 -3.40 115.31 116.78 1cmq h LEU 207 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1cmq h LEU 207 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1cmq h LEU 207 CO 0.10 0.40 -0.21 0.59 0.09 0.00 0.00 178.44 179.41 1cmq n ASN 208 N -2.99 1.06 -4.94 -0.43 5.03 0.56 -5.01 115.26 108.54 1cmq n ASN 208 Ca -0.03 -1.03 -0.25 0.00 0.87 0.00 0.00 54.58 54.15 1cmq n ASN 208 Cb 0.72 0.52 -0.02 0.00 -1.02 0.00 0.00 39.78 39.99 1cmq n ASN 208 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1cmq s GLU 209 N -1.31 3.50 -1.02 3.52 0.41 -0.93 -5.01 118.70 117.85 1cmq s GLU 209 Ca 0.07 -0.37 -0.15 0.00 -0.41 0.00 0.00 54.97 54.11 1cmq s GLU 209 Cb 0.07 -2.75 0.18 0.00 -1.78 0.00 0.00 34.13 29.85 1cmq s GLU 209 CO 0.24 0.27 1.16 0.34 -0.49 0.00 0.00 175.26 176.78 1cmq s ASP 210 N -3.68 6.88 0.22 -0.19 2.15 -1.26 -4.99 116.67 115.79 1cmq s ASP 210 Ca 0.39 -2.64 -0.30 0.00 0.43 0.00 0.00 52.55 50.43 1cmq s ASP 210 Cb -0.10 -2.35 -0.08 0.00 -0.30 0.00 0.00 42.92 40.09 1cmq s ASP 210 CO 0.32 -0.79 1.07 0.26 -0.17 0.00 0.00 175.17 175.86 1cmq s TRP 211 N 1.45 3.66 -0.09 -5.34 0.52 -1.26 -4.26 118.94 113.62 1cmq s TRP 211 Ca 0.33 1.69 0.01 0.00 0.02 0.00 0.00 56.10 58.16 1cmq s TRP 211 Cb -0.06 -3.23 0.02 0.00 -1.15 0.00 0.00 33.47 29.05 1cmq s TRP 211 CO -0.06 -0.39 -0.12 0.21 0.02 0.00 0.00 176.95 176.61 1cmq s LYS 212 N -0.86 1.75 -0.14 4.98 2.20 0.99 -4.90 119.74 123.75 1cmq s LYS 212 Ca 0.46 -0.40 -0.29 0.00 -0.36 0.00 0.00 55.97 55.38 1cmq s LYS 212 Cb -0.30 -1.54 -0.04 0.00 -1.51 0.00 0.00 37.83 34.45 1cmq s LYS 212 CO 0.36 -0.06 1.55 -1.17 -0.36 0.00 0.00 175.35 175.67 1cmq s LEU 213 N 0.99 4.13 0.12 5.43 2.96 -1.26 -1.13 118.68 129.92 1cmq s LEU 213 Ca -0.08 1.89 0.04 0.00 -0.22 0.00 0.00 54.13 55.75 1cmq s LEU 213 Cb -0.15 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 42.97 1cmq s LEU 213 CO -0.00 -1.01 -0.10 -1.61 -1.32 0.00 0.00 176.35 172.31 1cmq s GLU 214 N 4.16 0.93 0.22 1.98 2.02 -0.10 -4.95 118.70 122.96 1cmq s GLU 214 Ca 0.69 -1.31 -0.18 0.00 0.02 0.00 0.00 54.97 54.19 1cmq s GLU 214 Cb -0.28 -0.52 -0.08 0.00 0.10 0.00 0.00 34.13 33.35 1cmq s GLU 214 CO 0.26 0.06 0.69 0.15 0.02 0.00 0.00 175.26 176.44 1cmq s LYS 215 N -3.34 4.16 0.49 1.61 1.02 -1.26 -1.19 119.74 121.23 1cmq s LYS 215 Ca 0.11 0.76 0.08 0.00 0.02 0.00 0.00 55.97 56.94 1cmq s LYS 215 Cb 0.01 -2.82 0.08 0.00 -0.52 0.00 0.00 37.83 34.57 1cmq s LYS 215 CO -0.01 0.38 0.66 0.27 -0.92 0.00 0.00 175.35 175.73 1cmq n ASN 216 N 0.57 1.86 0.26 2.83 0.23 -0.22 -4.94 115.26 115.85 1cmq n ASN 216 Ca -0.02 -2.34 0.16 0.00 -0.53 0.00 0.00 54.58 51.85 1cmq n ASN 216 Cb 0.51 -0.34 0.84 0.00 -2.08 0.00 0.00 39.78 38.71 1cmq n ASN 216 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1cmq h ASP 217 N 0.12 0.00 0.73 0.53 3.32 -1.94 -1.46 116.42 117.73 1cmq h ASP 217 Ca -0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.81 1cmq h ASP 217 Cb 1.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.62 1cmq h ASP 217 CO 0.34 0.00 -0.25 0.00 -1.72 0.00 0.00 179.24 177.61 1cmq n ALA 218 N -1.88 2.95 -1.38 3.45 0.00 -1.26 -4.93 120.51 117.46 1cmq n ALA 218 Ca -0.02 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1cmq n ALA 218 Cb 0.14 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1cmq n ALA 218 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1cmq n ASN 219 N -1.48 -1.77 -4.69 0.00 5.03 -0.55 -5.08 115.26 106.73 1cmq n ASN 219 Ca 0.07 0.00 -0.27 0.00 0.87 0.00 0.00 54.58 55.25 1cmq n ASN 219 Cb 0.34 -0.45 -0.07 0.00 -1.02 0.00 0.00 39.78 38.57 1cmq n ASN 219 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1cmq s ASN 220 N -2.91 4.90 0.21 6.41 -0.87 -1.26 -4.86 114.94 116.56 1cmq s ASN 220 Ca 0.00 -0.35 -0.14 0.00 -1.57 0.00 0.00 52.86 50.80 1cmq s ASN 220 Cb 0.00 -1.09 -0.08 0.00 -0.02 0.00 0.00 41.25 40.07 1cmq s ASN 220 CO 0.00 0.09 0.61 -1.61 -2.57 0.00 0.00 177.10 173.61 1cmq s GLU 221 N -2.95 3.98 0.12 -0.60 2.02 -1.26 -1.05 118.70 118.97 1cmq s GLU 221 Ca 0.28 0.52 -0.13 0.00 0.02 0.00 0.00 54.97 55.66 1cmq s GLU 221 Cb -0.09 -2.77 0.02 0.00 0.10 0.00 0.00 34.13 31.38 1cmq s GLU 221 CO 0.19 0.37 0.33 1.14 0.02 0.00 0.00 175.26 177.32 1cmq s GLN 222 N -2.33 1.03 -0.56 1.61 -2.07 -0.33 -4.58 119.66 112.43 1cmq s GLN 222 Ca 0.44 -0.84 -0.22 0.00 -1.82 0.00 0.00 55.36 52.91 1cmq s GLN 222 Cb -0.14 0.43 0.05 0.00 -1.09 0.00 0.00 33.01 32.26 1cmq s GLN 222 CO 0.20 -0.39 0.85 -1.58 -1.32 0.00 0.00 175.29 173.05 1cmq s TRP 223 N -3.84 2.85 0.18 9.60 0.52 -0.63 -0.92 118.94 126.69 1cmq s TRP 223 Ca 0.05 -0.28 -0.05 0.00 0.02 0.00 0.00 56.10 55.84 1cmq s TRP 223 Cb 0.03 -3.96 -0.06 0.00 -1.15 0.00 0.00 33.47 28.33 1cmq s TRP 223 CO -0.10 -1.32 0.42 -0.51 0.02 0.00 0.00 176.95 175.47 1cmq s ASP 224 N 2.97 6.50 0.23 2.95 1.01 -0.28 -0.88 116.67 129.18 1cmq s ASP 224 Ca 0.24 0.65 0.10 0.00 0.71 0.00 0.00 52.55 54.25 1cmq s ASP 224 Cb -0.15 -2.11 -0.05 0.00 1.01 0.00 0.00 42.92 41.61 1cmq s ASP 224 CO 0.15 0.00 -0.17 -0.94 0.21 0.00 0.00 175.17 174.42 1cmq s SER 225 N -2.53 3.04 0.26 0.27 1.04 -0.53 -0.01 113.70 115.24 1cmq s SER 225 Ca 0.42 -1.00 -0.03 0.00 0.48 0.00 0.00 55.95 55.82 1cmq s SER 225 Cb -0.12 -0.21 0.54 0.00 0.10 0.00 0.00 66.02 66.33 1cmq s SER 225 CO 0.25 -0.06 1.67 0.11 0.98 0.00 0.00 173.24 176.19 1cmq h LYS 226 N 2.53 0.24 0.00 4.02 6.56 -1.90 -2.06 116.57 125.97 1cmq h LYS 226 Ca -0.40 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.18 1cmq h LYS 226 Cb 1.24 -0.06 0.00 0.00 -0.57 0.00 0.00 32.23 32.84 1cmq h LYS 226 CO 0.60 0.16 0.02 0.43 -2.06 0.00 0.00 179.45 178.60 1cmq n SER 227 N -5.18 0.15 0.00 0.86 7.64 -1.26 -4.83 113.62 111.00 1cmq n SER 227 Ca 0.17 0.56 0.00 0.00 1.01 0.00 0.00 58.87 60.60 1cmq n SER 227 Cb 0.53 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 1cmq n SER 227 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cmq n GLY 228 N -1.43 0.60 3.93 0.23 0.00 -0.77 -5.10 105.19 102.65 1cmq n GLY 228 Ca -0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1cmq n GLY 228 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cmq s TYR 229 N -2.00 3.49 0.13 1.61 2.02 -1.26 -4.57 117.35 116.77 1cmq s TYR 229 Ca 0.00 0.44 0.04 0.00 -0.37 0.00 0.00 57.07 57.18 1cmq s TYR 229 Cb 0.00 -1.95 -0.04 0.00 -0.40 0.00 0.00 41.96 39.56 1cmq s TYR 229 CO 0.00 0.17 -0.10 0.00 -1.57 0.00 0.00 175.55 174.05 1cmq s MET 230 N -3.94 0.98 -0.01 -0.62 0.23 0.19 -1.45 119.30 114.69 1cmq s MET 230 Ca 0.41 -1.34 0.01 0.00 -1.03 0.00 0.00 55.69 53.74 1cmq s MET 230 Cb -0.10 -0.59 -0.00 0.00 -1.53 0.00 0.00 34.83 32.61 1cmq s MET 230 CO 0.33 0.08 -0.05 -1.64 -2.03 0.00 0.00 175.02 171.71 1cmq s MET 231 N -3.39 0.40 0.61 3.16 -1.94 -0.06 -4.32 119.30 113.76 1cmq s MET 231 Ca 0.12 -0.16 -0.16 0.00 -1.71 0.00 0.00 55.69 53.78 1cmq s MET 231 Cb 0.01 -0.39 -0.02 0.00 2.01 0.00 0.00 34.83 36.43 1cmq s MET 231 CO 0.00 0.09 1.09 -0.51 -0.01 0.00 0.00 175.02 175.68 1cmq s LEU 232 N -0.05 3.48 0.27 -0.03 1.43 -1.26 -1.60 118.68 120.91 1cmq s LEU 232 Ca 0.01 1.93 -0.02 0.00 -1.03 0.00 0.00 54.13 55.02 1cmq s LEU 232 Cb -0.03 -4.55 0.57 0.00 0.03 0.00 0.00 46.19 42.22 1cmq s LEU 232 CO -0.00 -1.36 1.65 -0.65 0.23 0.00 0.00 176.35 176.22 1cmq h PRO 233 N 0.36 0.19 -0.09 1.29 0.11 -1.80 0.15 132.00 132.20 1cmq h PRO 233 Ca -0.47 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 1cmq h PRO 233 Cb 1.23 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1cmq h PRO 233 CO 0.56 0.12 -0.14 1.79 -0.21 0.00 0.00 178.00 180.12 1cmq h THR 234 N 0.19 1.15 -0.15 -1.15 1.35 -1.11 0.34 112.91 113.54 1cmq h THR 234 Ca 0.48 -0.68 -0.22 0.00 -0.55 0.00 0.00 66.41 65.44 1cmq h THR 234 Cb 0.90 1.24 0.01 0.00 -1.73 0.00 0.00 68.15 68.58 1cmq h THR 234 CO -0.63 0.21 -0.77 0.44 -0.25 0.00 0.00 175.52 174.52 1cmq h ASP 235 N 0.13 0.89 0.22 5.36 3.32 -1.11 -3.18 116.42 122.05 1cmq h ASP 235 Ca 0.03 -0.58 -0.10 0.00 0.02 0.00 0.00 57.03 56.40 1cmq h ASP 235 Cb 0.33 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1cmq h ASP 235 CO 0.02 1.37 -0.39 0.22 -1.72 0.00 0.00 179.24 178.74 1cmq h TYR 236 N 0.51 0.27 -1.53 4.55 3.20 -0.44 -2.73 116.97 120.80 1cmq h TYR 236 Ca -0.05 -0.07 0.47 0.00 3.14 0.00 0.00 58.73 62.22 1cmq h TYR 236 Cb 1.39 -0.06 -0.10 0.00 1.54 0.00 0.00 36.73 39.50 1cmq h TYR 236 CO 0.08 0.59 1.05 0.77 -1.64 0.00 0.00 178.16 179.01 1cmq h SER 237 N 0.20 0.13 0.65 -2.11 0.02 -0.92 -0.80 113.55 110.72 1cmq h SER 237 Ca 0.02 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1cmq h SER 237 Cb 0.78 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.38 1cmq h SER 237 CO 0.06 -0.09 0.00 0.18 -1.14 0.00 0.00 176.83 175.84 1cmq n LEU 238 N -4.36 0.40 -0.05 5.07 4.77 -1.03 -1.81 117.00 119.99 1cmq n LEU 238 Ca 0.38 0.60 0.07 0.00 -0.03 0.00 0.00 56.01 57.03 1cmq n LEU 238 Cb 1.61 -0.54 -0.07 0.00 -2.33 0.00 0.00 43.42 42.09 1cmq n LEU 238 CO 0.32 -0.43 0.01 2.30 -1.33 0.00 0.00 177.39 178.26 1cmq n ILE 239 N -1.94 0.00 0.48 -0.08 -5.35 -0.31 -2.07 119.36 110.09 1cmq n ILE 239 Ca 0.03 -0.20 0.12 0.00 -0.27 0.00 0.00 62.75 62.43 1cmq n ILE 239 Cb 0.21 1.03 0.25 0.00 -1.74 0.00 0.00 39.64 39.39 1cmq n ILE 239 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 1cmq h GLN 240 N 0.26 0.00 -5.27 6.28 4.20 -1.35 -3.45 115.11 115.77 1cmq h GLN 240 Ca 0.00 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 58.09 1cmq h GLN 240 Cb 0.36 0.00 -0.16 0.00 0.30 0.00 0.00 27.48 27.98 1cmq h GLN 240 CO 0.00 0.00 -0.56 0.34 -0.67 0.00 0.00 178.83 177.94 1cmq s ASP 241 N -4.87 5.62 0.36 1.46 -1.08 -0.88 -5.00 116.67 112.27 1cmq s ASP 241 Ca 0.08 0.07 0.12 0.00 -0.52 0.00 0.00 52.55 52.30 1cmq s ASP 241 Cb 0.11 -1.96 0.68 0.00 -1.46 0.00 0.00 42.92 40.28 1cmq s ASP 241 CO 0.66 0.17 1.81 1.55 0.52 0.00 0.00 175.17 179.88 1cmq h PRO 242 N 6.74 0.02 -0.04 4.34 0.13 -1.91 -0.50 132.00 140.78 1cmq h PRO 242 Ca -0.37 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.73 1cmq h PRO 242 Cb 1.17 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 1cmq h PRO 242 CO 0.70 0.40 -0.05 0.87 -0.23 0.00 0.00 178.00 179.69 1cmq h LYS 243 N 0.02 0.11 -0.71 0.86 1.57 -1.94 -3.00 116.57 113.48 1cmq h LYS 243 Ca -0.00 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 1cmq h LYS 243 Cb 0.69 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.97 1cmq h LYS 243 CO 0.05 0.59 0.29 1.88 -0.57 0.00 0.00 179.45 181.70 1cmq h TYR 244 N -0.37 1.07 -0.90 -1.35 0.05 -1.75 -3.01 116.97 110.71 1cmq h TYR 244 Ca 0.01 -0.08 0.00 0.00 0.05 0.00 0.00 58.73 58.71 1cmq h TYR 244 Cb 0.58 -0.32 -0.04 0.00 1.01 0.00 0.00 36.73 37.95 1cmq h TYR 244 CO 0.10 0.82 0.58 1.25 -1.05 0.00 0.00 178.16 179.86 1cmq h LEU 245 N 1.01 1.04 -1.66 3.88 5.85 -0.51 0.12 115.31 125.04 1cmq h LEU 245 Ca 0.24 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 1cmq h LEU 245 Cb 0.19 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1cmq h LEU 245 CO -0.02 0.77 -0.20 0.77 -0.34 0.00 0.00 178.44 179.42 1cmq h SER 246 N 1.22 0.00 0.01 1.25 4.64 -1.39 -2.69 113.55 116.60 1cmq h SER 246 Ca 0.33 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.52 1cmq h SER 246 Cb -0.11 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 61.99 1cmq h SER 246 CO -0.07 0.20 -0.51 0.40 -0.87 0.00 0.00 176.83 175.98 1cmq h ILE 247 N 0.00 1.47 -0.87 0.95 2.04 -0.87 -2.92 117.51 117.32 1cmq h ILE 247 Ca -0.00 -2.09 0.18 0.00 1.00 0.00 0.00 64.86 63.95 1cmq h ILE 247 Cb 0.40 2.71 -0.11 0.00 -0.74 0.00 0.00 36.82 39.08 1cmq h ILE 247 CO 0.03 0.59 0.42 0.58 0.00 0.00 0.00 178.15 179.77 1cmq h VAL 248 N -0.25 0.61 -0.29 1.67 2.07 -1.00 -1.24 116.25 117.83 1cmq h VAL 248 Ca -0.07 -0.18 -0.09 0.00 0.82 0.00 0.00 66.70 67.18 1cmq h VAL 248 Cb 1.25 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1cmq h VAL 248 CO 0.10 0.10 -0.21 0.11 0.02 0.00 0.00 177.57 177.68 1cmq h LYS 249 N 0.53 0.53 -0.45 1.57 1.57 -1.46 -1.51 116.57 117.34 1cmq h LYS 249 Ca 0.51 -0.19 -0.05 0.00 -1.87 0.00 0.00 60.65 59.05 1cmq h LYS 249 Cb 0.84 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.10 1cmq h LYS 249 CO -0.44 0.71 0.09 1.49 -0.57 0.00 0.00 179.45 180.74 1cmq h GLU 250 N 0.47 0.73 -0.14 3.15 4.81 -1.04 -0.96 114.58 121.59 1cmq h GLU 250 Ca 0.07 -0.19 -0.20 0.00 -0.13 0.00 0.00 59.36 58.92 1cmq h GLU 250 Cb 0.63 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1cmq h GLU 250 CO 0.04 0.74 -0.71 1.88 -0.73 0.00 0.00 179.01 180.23 1cmq h TYR 251 N 0.60 0.84 -0.48 0.92 0.05 -1.26 -0.75 116.97 116.89 1cmq h TYR 251 Ca 0.14 -0.35 -0.01 0.00 0.05 0.00 0.00 58.73 58.55 1cmq h TYR 251 Cb 0.35 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 37.93 1cmq h TYR 251 CO 0.02 1.15 0.26 0.00 -1.05 0.00 0.00 178.16 178.54 1cmq h ALA 252 N 0.76 1.55 -0.00 3.88 0.00 -1.24 -1.64 119.26 122.57 1cmq h ALA 252 Ca -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1cmq h ALA 252 Cb 1.31 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1cmq h ALA 252 CO 0.14 0.37 -0.27 0.09 0.00 0.00 0.00 179.25 179.58 1cmq n ASN 253 N -4.41 0.61 -3.28 0.00 3.02 -0.37 -4.74 115.26 106.10 1cmq n ASN 253 Ca 0.04 -0.47 -0.08 0.00 -0.03 0.00 0.00 54.58 54.04 1cmq n ASN 253 Cb 0.10 0.05 -0.04 0.00 -0.61 0.00 0.00 39.78 39.28 1cmq n ASN 253 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1cmq s ASP 254 N -2.70 -0.15 0.32 6.41 -1.08 -0.31 -5.01 116.67 114.16 1cmq s ASP 254 Ca 0.20 -0.95 0.02 0.00 -0.52 0.00 0.00 52.55 51.31 1cmq s ASP 254 Cb 0.19 1.27 0.55 0.00 -1.46 0.00 0.00 42.92 43.47 1cmq s ASP 254 CO 0.56 -0.25 1.90 -0.61 0.52 0.00 0.00 175.17 177.30 1cmq h GLN 255 N 7.31 0.71 -0.17 4.34 4.15 -1.84 -1.85 115.11 127.76 1cmq h GLN 255 Ca 0.02 -0.11 -0.00 0.00 0.77 0.00 0.00 58.65 59.33 1cmq h GLN 255 Cb 1.12 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.68 1cmq h GLN 255 CO 0.17 0.61 0.10 -0.44 -1.93 0.00 0.00 178.83 177.35 1cmq h ASP 256 N 0.70 0.21 -0.65 -0.69 3.32 -1.95 0.92 116.42 118.28 1cmq h ASP 256 Ca 0.17 -0.05 0.05 0.00 0.02 0.00 0.00 57.03 57.21 1cmq h ASP 256 Cb 0.19 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.64 1cmq h ASP 256 CO -0.01 0.19 0.38 0.50 -1.72 0.00 0.00 179.24 178.58 1cmq h LYS 257 N 0.20 0.70 -0.42 3.56 1.63 -1.92 0.03 116.57 120.35 1cmq h LYS 257 Ca 0.06 -0.04 0.06 0.00 -0.85 0.00 0.00 60.65 59.88 1cmq h LYS 257 Cb 0.03 -0.16 -0.05 0.00 -0.60 0.00 0.00 32.23 31.45 1cmq h LYS 257 CO -0.01 0.46 0.11 0.35 -3.45 0.00 0.00 179.45 176.91 1cmq h PHE 258 N 0.72 0.19 -0.45 1.91 3.57 -0.70 -1.34 116.94 120.85 1cmq h PHE 258 Ca 0.28 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.84 1cmq h PHE 258 Cb 0.12 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.79 1cmq h PHE 258 CO -0.07 0.05 0.23 0.74 -2.23 0.00 0.00 178.31 177.04 1cmq h PHE 259 N 0.26 0.43 -0.54 0.41 -1.00 0.93 0.10 116.94 117.53 1cmq h PHE 259 Ca 0.20 0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.99 1cmq h PHE 259 Cb 0.22 -0.13 -0.03 0.00 3.61 0.00 0.00 35.95 39.63 1cmq h PHE 259 CO -0.18 0.22 0.33 -0.22 -1.61 0.00 0.00 178.31 176.85 1cmq h LYS 260 N 0.46 0.73 0.05 1.51 3.64 -1.03 -0.87 116.57 121.07 1cmq h LYS 260 Ca 0.19 -0.06 -0.24 0.00 -1.27 0.00 0.00 60.65 59.27 1cmq h LYS 260 Cb 0.09 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1cmq h LYS 260 CO -0.13 0.53 -1.05 -0.44 -2.27 0.00 0.00 179.45 176.09 1cmq h ASP 261 N 0.73 0.45 -0.64 4.20 5.19 -0.99 -2.87 116.42 122.48 1cmq h ASP 261 Ca 0.19 -0.40 -0.03 0.00 -0.62 0.00 0.00 57.03 56.17 1cmq h ASP 261 Cb -0.02 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.32 1cmq h ASP 261 CO -0.04 1.24 0.30 0.15 -3.12 0.00 0.00 179.24 177.78 1cmq h PHE 262 N 0.15 0.93 0.30 4.55 3.57 -0.67 -1.03 116.94 124.74 1cmq h PHE 262 Ca -0.10 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.35 1cmq h PHE 262 Cb 1.72 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 40.15 1cmq h PHE 262 CO 0.06 0.71 -0.37 1.03 -2.23 0.00 0.00 178.31 177.51 1cmq h SER 263 N 0.89 -1.03 -0.71 0.41 0.87 -1.16 0.17 113.55 112.99 1cmq h SER 263 Ca 0.22 0.09 0.15 0.00 -1.23 0.00 0.00 61.79 61.01 1cmq h SER 263 Cb 0.13 0.35 -0.10 0.00 -0.44 0.00 0.00 62.40 62.34 1cmq h SER 263 CO -0.03 -0.46 0.20 0.11 -0.53 0.00 0.00 176.83 176.12 1cmq h LYS 264 N -0.68 0.30 0.00 2.24 1.57 -1.55 -2.33 116.57 116.12 1cmq h LYS 264 Ca -0.04 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.61 1cmq h LYS 264 Cb 0.61 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 1cmq h LYS 264 CO -0.08 0.20 -0.55 0.00 -0.57 0.00 0.00 179.45 178.45 1cmq h ALA 265 N 1.57 0.68 -0.20 3.86 0.00 -0.87 -2.35 119.26 121.95 1cmq h ALA 265 Ca 0.40 -0.50 -0.17 0.00 0.00 0.00 0.00 54.91 54.64 1cmq h ALA 265 Cb 0.64 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1cmq h ALA 265 CO -0.46 0.69 -0.53 0.35 0.00 0.00 0.00 179.25 179.30 1cmq h PHE 266 N 0.00 0.91 0.36 0.00 3.57 -0.28 -0.68 116.94 120.83 1cmq h PHE 266 Ca -0.01 -0.35 -0.01 0.00 3.53 0.00 0.00 57.97 61.13 1cmq h PHE 266 Cb 1.36 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.94 1cmq h PHE 266 CO 0.00 1.15 -0.20 1.49 -2.23 0.00 0.00 178.31 178.52 1cmq h GLU 267 N 0.42 -0.51 -0.98 1.11 4.81 -1.51 0.12 114.58 118.03 1cmq h GLU 267 Ca -0.01 0.03 0.18 0.00 -0.13 0.00 0.00 59.36 59.44 1cmq h GLU 267 Cb 1.14 0.12 -0.11 0.00 0.63 0.00 0.00 28.75 30.53 1cmq h GLU 267 CO 0.11 -0.34 0.58 -0.22 -0.73 0.00 0.00 179.01 178.42 1cmq h LYS 268 N -0.53 0.72 -0.75 1.92 3.64 -1.34 0.14 116.57 120.37 1cmq h LYS 268 Ca -0.04 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.24 1cmq h LYS 268 Cb 0.43 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 1cmq h LYS 268 CO 0.06 0.48 0.24 1.25 -2.27 0.00 0.00 179.45 179.20 1cmq h LEU 269 N 0.74 1.09 -0.89 5.20 5.85 -0.57 -2.09 115.31 124.64 1cmq h LEU 269 Ca 0.56 -0.21 -0.09 0.00 0.84 0.00 0.00 57.88 58.99 1cmq h LEU 269 Cb 0.87 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 1cmq h LEU 269 CO -0.38 1.01 -0.41 -0.07 -0.34 0.00 0.00 178.44 178.24 1cmq h LEU 270 N 1.12 0.00 -2.03 2.25 3.38 0.91 -3.27 115.31 117.67 1cmq h LEU 270 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1cmq h LEU 270 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1cmq h LEU 270 CO -0.01 0.41 0.00 -0.62 0.09 0.00 0.00 178.44 178.31 1cmq n GLU 271 N -3.57 2.36 -1.98 1.13 1.02 -0.42 -4.53 120.64 114.65 1cmq n GLU 271 Ca -0.00 -2.02 -0.39 0.00 -0.02 0.00 0.00 57.16 54.73 1cmq n GLU 271 Cb 0.53 -1.48 0.01 0.00 -0.02 0.00 0.00 31.44 30.47 1cmq n GLU 271 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1cmq s ASN 272 N -1.77 5.93 0.00 1.62 0.01 -0.80 -2.93 114.94 117.01 1cmq s ASN 272 Ca 0.33 2.65 0.00 0.00 -0.71 0.00 0.00 52.86 55.13 1cmq s ASN 272 Cb 0.21 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 39.24 1cmq s ASN 272 CO 0.31 -1.11 0.00 0.61 -1.51 0.00 0.00 177.10 175.40 1cmq n GLY 273 N 0.62 0.85 3.22 0.66 0.00 -1.26 -4.48 105.19 104.81 1cmq n GLY 273 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1cmq n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cmq s ILE 274 N -3.38 2.32 -0.12 -0.61 1.01 -1.15 -4.23 121.20 115.04 1cmq s ILE 274 Ca 0.00 -0.90 -0.20 0.00 0.00 0.00 0.00 60.65 59.55 1cmq s ILE 274 Cb 0.00 -1.94 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 1cmq s ILE 274 CO 0.00 0.54 0.56 -0.89 0.00 0.00 0.00 174.94 175.15 1cmq s THR 275 N 0.68 5.12 -0.32 2.92 2.01 -0.17 -4.94 115.64 120.93 1cmq s THR 275 Ca -0.09 1.12 -0.10 0.00 0.31 0.00 0.00 61.69 62.92 1cmq s THR 275 Cb -0.16 -3.90 -0.01 0.00 0.01 0.00 0.00 72.50 68.44 1cmq s THR 275 CO 0.02 0.26 0.17 -0.36 -0.69 0.00 0.00 174.62 174.02 1cmq s PHE 276 N 0.96 3.19 0.62 4.92 0.08 -1.26 -0.79 117.98 125.69 1cmq s PHE 276 Ca 0.29 -0.51 -0.18 0.00 0.12 0.00 0.00 56.93 56.65 1cmq s PHE 276 Cb -0.16 -2.39 -0.02 0.00 -0.57 0.00 0.00 43.02 39.88 1cmq s PHE 276 CO 0.12 -0.45 1.23 -2.14 -0.10 0.00 0.00 175.22 173.89 1cmq s PRO 277 N 1.63 2.79 0.00 0.24 0.02 -1.26 -4.90 135.00 133.52 1cmq s PRO 277 Ca 0.05 1.88 0.25 0.00 0.02 0.00 0.00 61.00 63.20 1cmq s PRO 277 Cb -0.17 -1.90 1.49 0.00 0.02 0.00 0.00 34.50 33.94 1cmq s PRO 277 CO 0.07 -1.37 1.96 1.17 -0.33 0.00 0.00 177.00 178.50 1cmq n LYS 278 N -1.78 1.01 0.20 5.54 4.81 -1.26 -1.69 118.16 124.99 1cmq n LYS 278 Ca 0.14 -0.02 0.07 0.00 -0.87 0.00 0.00 58.31 57.64 1cmq n LYS 278 Cb 0.49 -1.39 0.33 0.00 0.02 0.00 0.00 35.03 34.48 1cmq n LYS 278 CO 0.00 0.00 0.00 0.38 1.17 0.00 0.00 177.40 178.95 1cmq h ASP 279 N 0.04 0.00 -2.90 3.14 3.04 -2.02 -3.46 116.42 114.26 1cmq h ASP 279 Ca 0.00 0.00 -0.59 0.00 -3.24 0.00 0.00 57.03 53.20 1cmq h ASP 279 Cb 0.01 0.00 0.13 0.00 -1.04 0.00 0.00 39.33 38.43 1cmq h ASP 279 CO 0.00 0.31 0.07 0.00 -2.04 0.00 0.00 179.24 177.58 1cmq n ALA 280 N -2.24 -0.11 -1.64 4.15 0.00 -0.68 -4.94 120.51 115.05 1cmq n ALA 280 Ca 0.01 0.23 -0.41 0.00 0.00 0.00 0.00 53.44 53.26 1cmq n ALA 280 Cb 0.52 -2.03 0.01 0.00 0.00 0.00 0.00 19.45 17.95 1cmq n ALA 280 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1cmq n PRO 281 N 0.24 1.51 -1.37 0.00 -0.04 -1.26 -4.99 135.00 129.09 1cmq n PRO 281 Ca 0.10 0.54 -0.36 0.00 -0.04 0.00 0.00 63.50 63.74 1cmq n PRO 281 Cb 0.39 -2.14 0.07 0.00 -0.04 0.00 0.00 33.50 31.78 1cmq n PRO 281 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1cmq n SER 282 N 0.42 -0.14 -4.71 3.54 7.64 -1.26 -4.92 113.62 114.19 1cmq n SER 282 Ca 0.09 0.66 -0.43 0.00 1.01 0.00 0.00 58.87 60.20 1cmq n SER 282 Cb 0.39 -1.33 -0.02 0.00 -1.01 0.00 0.00 64.21 62.25 1cmq n SER 282 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1cmq n PRO 283 N -1.26 2.31 -2.77 1.43 -0.04 -1.26 -4.96 135.00 128.45 1cmq n PRO 283 Ca 0.12 0.82 -0.40 0.00 -0.04 0.00 0.00 63.50 63.99 1cmq n PRO 283 Cb 0.49 -2.50 -0.05 0.00 -0.04 0.00 0.00 33.50 31.40 1cmq n PRO 283 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1cmq s PHE 284 N -0.39 3.89 -0.64 0.54 0.08 0.56 -4.80 117.98 117.21 1cmq s PHE 284 Ca 0.62 1.82 -0.15 0.00 0.12 0.00 0.00 56.93 59.34 1cmq s PHE 284 Cb -0.57 -3.00 0.16 0.00 -0.57 0.00 0.00 43.02 39.05 1cmq s PHE 284 CO 0.54 0.33 0.60 0.42 -0.10 0.00 0.00 175.22 177.00 1cmq s ILE 285 N -0.55 5.34 0.22 0.64 -1.09 -1.26 -1.85 121.20 122.66 1cmq s ILE 285 Ca 0.43 -1.83 -0.30 0.00 -2.23 0.00 0.00 60.65 56.73 1cmq s ILE 285 Cb -0.24 -4.39 -0.09 0.00 -1.58 0.00 0.00 42.46 36.16 1cmq s ILE 285 CO 0.30 -0.93 1.14 -0.36 -1.23 0.00 0.00 174.94 173.87 1cmq s PHE 286 N 1.12 3.50 0.41 3.97 0.08 -1.26 -5.01 117.98 120.79 1cmq s PHE 286 Ca 0.08 1.56 -0.25 0.00 0.12 0.00 0.00 56.93 58.44 1cmq s PHE 286 Cb -0.23 -3.35 -0.08 0.00 -0.57 0.00 0.00 43.02 38.78 1cmq s PHE 286 CO -0.01 -0.86 1.23 0.15 -0.10 0.00 0.00 175.22 175.63 1cmq s LYS 287 N -0.78 3.96 0.63 0.44 1.02 -1.26 -5.02 119.74 118.74 1cmq s LYS 287 Ca 0.49 1.98 -0.12 0.00 0.02 0.00 0.00 55.97 58.34 1cmq s LYS 287 Cb -0.32 -2.67 -0.03 0.00 -0.52 0.00 0.00 37.83 34.29 1cmq s LYS 287 CO 0.39 -0.44 1.04 0.95 -0.92 0.00 0.00 175.35 176.37 1cmq s THR 288 N -1.35 4.31 0.28 2.17 -4.23 -1.26 -4.90 115.64 110.67 1cmq s THR 288 Ca 0.58 0.83 -0.06 0.00 -1.18 0.00 0.00 61.69 61.86 1cmq s THR 288 Cb -0.34 -3.61 0.45 0.00 1.34 0.00 0.00 72.50 70.34 1cmq s THR 288 CO 0.43 -0.90 1.55 0.18 -0.54 0.00 0.00 174.62 175.33 1cmq n LEU 289 N -2.68 -0.31 -0.33 4.79 4.77 -1.26 -1.06 117.00 120.92 1cmq n LEU 289 Ca 0.07 1.70 -0.04 0.00 -0.03 0.00 0.00 56.01 57.71 1cmq n LEU 289 Cb 0.54 -0.53 0.09 0.00 -2.33 0.00 0.00 43.42 41.18 1cmq n LEU 289 CO 0.54 -1.65 1.17 -0.08 -1.33 0.00 0.00 177.39 176.04 1cmq h GLU 290 N 0.00 1.25 -0.25 3.23 4.81 -1.94 0.22 114.58 121.90 1cmq h GLU 290 Ca 0.50 -0.15 -0.06 0.00 -0.13 0.00 0.00 59.36 59.52 1cmq h GLU 290 Cb 0.82 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 1cmq h GLU 290 CO -1.01 0.91 -0.10 0.93 -0.73 0.00 0.00 179.01 179.01 1cmq h GLU 291 N 1.25 0.41 -0.10 1.92 5.08 -1.47 -2.87 114.58 118.80 1cmq h GLU 291 Ca 0.31 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1cmq h GLU 291 Cb 0.03 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1cmq h GLU 291 CO -0.05 0.52 0.00 1.04 -1.00 0.00 0.00 179.01 179.52 1cmq n GLN 292 N -4.24 1.81 -1.97 2.33 6.02 0.50 -4.95 117.38 116.88 1cmq n GLN 292 Ca 0.00 -1.19 -0.15 0.00 -0.01 0.00 0.00 57.00 55.66 1cmq n GLN 292 Cb 0.29 -1.45 -0.03 0.00 1.02 0.00 0.00 30.24 30.07 1cmq n GLN 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1cmq n GLY 293 N 1.20 0.40 0.62 1.08 0.00 0.39 -5.05 105.19 103.84 1cmq n GLY 293 Ca 0.17 -0.29 0.08 0.00 0.00 0.00 0.00 46.02 45.98 1cmq n GLY 293 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36