#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1stq s VAL 5 N 0.00 3.28 -0.38 4.08 1.01 -1.26 -4.82 120.40 122.32 1stq s VAL 5 Ca 0.00 -0.58 -0.04 0.00 0.00 0.00 0.00 61.98 61.36 1stq s VAL 5 Cb 0.00 -2.39 0.08 0.00 0.00 0.00 0.00 36.38 34.07 1stq s VAL 5 CO 0.00 0.52 0.16 -1.00 0.00 0.00 0.00 175.10 174.77 1stq s HIS 6 N 0.33 3.42 -0.18 5.22 3.76 -1.26 -5.04 115.29 121.53 1stq s HIS 6 Ca -0.09 -1.99 -0.20 0.00 -0.15 0.00 0.00 55.06 52.64 1stq s HIS 6 Cb -0.15 -2.80 -0.03 0.00 1.11 0.00 0.00 32.58 30.71 1stq s HIS 6 CO 0.05 -0.88 0.57 0.08 -0.85 0.00 0.00 174.74 173.71 1stq s VAL 7 N 1.26 5.08 0.23 -0.90 1.01 -1.26 0.26 120.40 126.08 1stq s VAL 7 Ca 0.03 1.07 -0.31 0.00 0.00 0.00 0.00 61.98 62.77 1stq s VAL 7 Cb -0.22 -3.89 -0.11 0.00 0.00 0.00 0.00 36.38 32.16 1stq s VAL 7 CO -0.01 0.17 1.61 0.00 0.00 0.00 0.00 175.10 176.86 1stq s ALA 8 N 1.61 3.80 -0.23 5.51 0.00 0.13 -4.89 121.76 127.69 1stq s ALA 8 Ca 0.27 1.50 -0.00 0.00 0.00 0.00 0.00 51.96 53.72 1stq s ALA 8 Cb -0.16 -3.65 0.07 0.00 0.00 0.00 0.00 23.12 19.38 1stq s ALA 8 CO 0.10 -0.89 -0.01 0.45 0.00 0.00 0.00 175.76 175.42 1stq s SER 9 N 0.84 3.62 0.15 0.00 0.15 0.53 -4.68 113.70 114.32 1stq s SER 9 Ca 0.68 -1.16 -0.33 0.00 0.70 0.00 0.00 55.95 55.84 1stq s SER 9 Cb -0.47 -0.99 -0.13 0.00 -1.71 0.00 0.00 66.02 62.73 1stq s SER 9 CO 0.38 -0.28 1.68 0.52 1.20 0.00 0.00 173.24 176.74 1stq n VAL 10 N 4.79 0.08 -1.65 4.45 0.31 -1.26 -4.25 118.33 120.80 1stq n VAL 10 Ca -0.09 -0.01 -0.52 0.00 -0.01 0.00 0.00 64.34 63.70 1stq n VAL 10 Cb 0.45 -1.77 -0.06 0.00 -0.91 0.00 0.00 33.84 31.55 1stq n VAL 10 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1stq n GLU 11 N 4.07 1.43 -1.09 5.55 4.71 -1.26 -4.63 120.64 129.43 1stq n GLU 11 Ca 0.17 0.52 -0.47 0.00 -0.01 0.00 0.00 57.16 57.37 1stq n GLU 11 Cb 0.32 -2.22 -0.08 0.00 -1.01 0.00 0.00 31.44 28.45 1stq n GLU 11 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 1stq n LYS 12 N 3.97 0.00 -0.86 3.49 3.00 -1.26 -1.08 118.16 125.42 1stq n LYS 12 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.52 1stq n LYS 12 Cb 0.20 -1.12 0.00 0.00 0.00 0.00 0.00 35.03 34.11 1stq n LYS 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1stq n GLY 13 N 4.51 0.31 3.85 3.14 0.00 -1.26 -5.00 105.19 110.75 1stq n GLY 13 Ca 0.34 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.04 1stq n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1stq s ARG 14 N -0.88 3.96 0.20 1.61 1.81 -0.24 -5.08 118.95 120.33 1stq s ARG 14 Ca 0.00 0.74 0.02 0.00 -1.72 0.00 0.00 55.73 54.78 1stq s ARG 14 Cb 0.00 -2.32 -0.01 0.00 -0.45 0.00 0.00 34.95 32.17 1stq s ARG 14 CO 0.00 -0.01 0.21 -1.13 -0.68 0.00 0.00 175.30 173.69 1stq n SER 15 N -0.92 -0.56 -0.28 0.23 3.41 -1.26 -4.88 113.62 109.37 1stq n SER 15 Ca 0.04 -2.21 0.04 0.00 -0.26 0.00 0.00 58.87 56.48 1stq n SER 15 Cb 0.54 1.17 0.14 0.00 -0.26 0.00 0.00 64.21 65.79 1stq n SER 15 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1stq h TYR 16 N 1.61 -0.25 -0.83 7.33 5.03 -1.99 -0.22 116.97 127.65 1stq h TYR 16 Ca -0.14 0.07 0.08 0.00 2.58 0.00 0.00 58.73 61.32 1stq h TYR 16 Cb 0.70 0.24 -0.06 0.00 1.55 0.00 0.00 36.73 39.16 1stq h TYR 16 CO 0.00 -0.31 0.54 1.05 -1.32 0.00 0.00 178.16 178.11 1stq h GLU 17 N 0.04 0.80 -0.31 1.82 4.11 -1.99 -0.53 114.58 118.52 1stq h GLU 17 Ca 0.41 -0.05 -0.04 0.00 0.07 0.00 0.00 59.36 59.75 1stq h GLU 17 Cb 0.70 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1stq h GLU 17 CO -0.77 0.53 0.04 -0.44 0.07 0.00 0.00 179.01 178.44 1stq h ASP 18 N 0.83 0.51 0.78 3.06 5.19 -1.44 -2.57 116.42 122.77 1stq h ASP 18 Ca 0.37 -0.27 -0.09 0.00 -0.62 0.00 0.00 57.03 56.42 1stq h ASP 18 Cb 0.36 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.72 1stq h ASP 18 CO -0.14 0.65 -0.42 -0.26 -3.12 0.00 0.00 179.24 175.95 1stq h PHE 19 N 0.34 0.00 -0.03 4.55 -1.00 -1.20 -2.43 116.94 117.18 1stq h PHE 19 Ca 0.09 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.78 1stq h PHE 19 Cb 0.37 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.91 1stq h PHE 19 CO 0.03 0.42 -0.43 0.37 -1.61 0.00 0.00 178.31 177.08 1stq h GLN 20 N 0.00 0.06 -0.32 1.51 5.75 -0.98 0.09 115.11 121.22 1stq h GLN 20 Ca -0.00 -0.03 -0.13 0.00 -0.15 0.00 0.00 58.65 58.33 1stq h GLN 20 Cb 0.92 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.45 1stq h GLN 20 CO 0.05 0.48 -0.34 0.87 -2.65 0.00 0.00 178.83 177.25 1stq h LYS 21 N 0.05 0.72 -0.27 1.69 1.57 -1.03 0.13 116.57 119.43 1stq h LYS 21 Ca 0.00 -0.34 -0.09 0.00 -1.87 0.00 0.00 60.65 58.35 1stq h LYS 21 Cb 0.78 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 1stq h LYS 21 CO 0.06 0.95 -0.18 0.28 -0.57 0.00 0.00 179.45 179.99 1stq h VAL 22 N 0.60 1.30 -0.26 0.50 2.07 -1.21 -1.68 116.25 117.57 1stq h VAL 22 Ca 0.06 -1.30 0.04 0.00 0.82 0.00 0.00 66.70 66.32 1stq h VAL 22 Cb 0.86 1.57 -0.04 0.00 -1.52 0.00 0.00 31.29 32.17 1stq h VAL 22 CO 0.08 0.41 0.02 0.22 0.02 0.00 0.00 177.57 178.31 1stq h TYR 23 N 0.32 0.02 -0.84 1.57 3.20 -0.80 -1.68 116.97 118.75 1stq h TYR 23 Ca 0.05 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.97 1stq h TYR 23 Cb 0.71 0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.97 1stq h TYR 23 CO 0.07 -0.02 0.54 -0.91 -1.64 0.00 0.00 178.16 176.19 1stq h ASN 24 N 0.10 0.89 -0.71 -2.11 -0.26 -0.57 0.38 115.58 113.30 1stq h ASN 24 Ca 0.12 -0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 55.80 1stq h ASN 24 Cb 0.15 -0.20 -0.03 0.00 -1.06 0.00 0.00 38.32 37.18 1stq h ASN 24 CO -0.19 0.61 0.21 0.00 -1.06 0.00 0.00 177.43 176.99 1stq h ALA 25 N 1.35 0.93 -0.23 -0.83 0.00 -0.90 0.12 119.26 119.70 1stq h ALA 25 Ca 0.34 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1stq h ALA 25 Cb 0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1stq h ALA 25 CO -0.12 0.62 0.03 0.82 0.00 0.00 0.00 179.25 180.60 1stq h ILE 26 N 1.05 1.23 -0.78 0.00 2.04 -0.77 -1.80 117.51 118.49 1stq h ILE 26 Ca 0.23 -0.79 -0.04 0.00 1.00 0.00 0.00 64.86 65.25 1stq h ILE 26 Cb 0.33 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 1stq h ILE 26 CO -0.00 0.25 0.32 0.00 0.00 0.00 0.00 178.15 178.71 1stq h ALA 27 N 0.84 1.09 -0.36 1.87 0.00 -0.66 -0.40 119.26 121.64 1stq h ALA 27 Ca 0.07 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 1stq h ALA 27 Cb 0.34 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1stq h ALA 27 CO 0.01 0.65 -0.26 -0.07 0.00 0.00 0.00 179.25 179.58 1stq h LEU 28 N 1.13 0.74 -0.69 0.00 3.38 -0.69 -1.96 115.31 117.21 1stq h LEU 28 Ca 0.26 -0.28 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 1stq h LEU 28 Cb 0.20 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1stq h LEU 28 CO -0.02 0.96 -0.62 0.50 0.09 0.00 0.00 178.44 179.35 1stq h LYS 29 N 0.63 0.12 -0.70 1.13 3.64 -0.98 -1.16 116.57 119.24 1stq h LYS 29 Ca 0.08 -0.09 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 1stq h LYS 29 Cb 0.76 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.57 1stq h LYS 29 CO 0.06 0.70 0.20 -0.07 -2.27 0.00 0.00 179.45 178.07 1stq h LEU 30 N 0.09 1.05 -0.43 5.20 3.38 -0.79 -0.36 115.31 123.45 1stq h LEU 30 Ca -0.01 -0.22 -0.14 0.00 0.09 0.00 0.00 57.88 57.60 1stq h LEU 30 Cb 1.12 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1stq h LEU 30 CO 0.09 0.99 -0.27 -0.09 0.09 0.00 0.00 178.44 179.25 1stq h ARG 31 N 1.05 0.94 -0.13 1.13 2.43 -1.12 -3.33 114.38 115.34 1stq h ARG 31 Ca 0.22 -0.44 -0.07 0.00 -0.81 0.00 0.00 59.98 58.89 1stq h ARG 31 Cb 0.33 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1stq h ARG 31 CO -0.00 1.10 -0.18 1.49 -1.51 0.00 0.00 179.97 180.86 1stq h GLU 32 N 0.77 0.36 -2.48 0.20 4.57 -0.91 -3.32 114.58 113.76 1stq h GLU 32 Ca 0.09 -0.21 -0.65 0.00 -1.18 0.00 0.00 59.36 57.41 1stq h GLU 32 Cb 0.86 0.02 -0.12 0.00 -0.16 0.00 0.00 28.75 29.34 1stq h GLU 32 CO 0.08 0.78 1.94 -0.25 -1.18 0.00 0.00 179.01 180.38 1stq n ASP 33 N -4.52 7.61 0.08 1.04 10.43 -0.17 -4.68 116.55 126.33 1stq n ASP 33 Ca -0.07 -3.07 0.12 0.00 2.57 0.00 0.00 54.79 54.35 1stq n ASP 33 Cb 0.39 -1.35 0.45 0.00 1.84 0.00 0.00 41.12 42.45 1stq n ASP 33 CO 0.00 0.00 0.00 -0.90 -1.07 0.00 0.00 177.20 175.23 1stq n ASP 34 N 1.75 0.49 0.14 -2.24 3.85 -1.25 -3.64 116.55 115.65 1stq n ASP 34 Ca 0.60 0.59 0.02 0.00 -0.71 0.00 0.00 54.79 55.28 1stq n ASP 34 Cb 0.35 -0.70 0.12 0.00 -1.35 0.00 0.00 41.12 39.54 1stq n ASP 34 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 1stq h GLU 35 N 0.00 0.00 -6.20 0.11 5.08 -1.90 -3.35 114.58 108.32 1stq h GLU 35 Ca 0.00 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.70 1stq h GLU 35 Cb 0.47 0.00 0.10 0.00 0.50 0.00 0.00 28.75 29.82 1stq h GLU 35 CO 0.00 0.54 -0.14 0.98 -1.00 0.00 0.00 179.01 179.40 1stq n TYR 36 N -3.38 0.45 -3.67 4.33 4.19 -1.24 -1.01 117.16 116.83 1stq n TYR 36 Ca 0.01 0.85 -0.30 0.00 3.31 0.00 0.00 57.90 61.77 1stq n TYR 36 Cb 0.68 -2.11 0.04 0.00 0.49 0.00 0.00 39.34 38.44 1stq n TYR 36 CO 0.00 0.00 0.00 -3.47 0.91 0.00 0.00 176.86 174.30 1stq n ASP 37 N 1.73 -4.88 -3.89 2.98 -0.08 -1.26 -1.70 116.55 109.44 1stq n ASP 37 Ca 0.15 -0.99 -0.26 0.00 -1.51 0.00 0.00 54.79 52.18 1stq n ASP 37 Cb 0.25 -3.51 0.00 0.00 2.34 0.00 0.00 41.12 40.21 1stq n ASP 37 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1stq n ASN 38 N -2.75 -1.73 -1.15 1.67 3.02 -1.16 -2.03 115.26 111.13 1stq n ASN 38 Ca -0.11 -0.90 -0.14 0.00 -0.03 0.00 0.00 54.58 53.39 1stq n ASN 38 Cb 0.60 -3.51 -0.05 0.00 -0.61 0.00 0.00 39.78 36.22 1stq n ASN 38 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1stq n TYR 39 N -4.41 -0.13 0.08 3.10 4.02 -0.18 -4.89 117.16 114.76 1stq n TYR 39 Ca -0.20 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.54 1stq n TYR 39 Cb 0.63 -2.56 -0.08 0.00 -0.02 0.00 0.00 39.34 37.31 1stq n TYR 39 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 1stq h ILE 40 N 0.00 1.44 0.00 -0.72 2.04 -0.73 -3.47 117.51 116.07 1stq h ILE 40 Ca -0.29 -2.69 0.00 0.00 1.00 0.00 0.00 64.86 62.88 1stq h ILE 40 Cb 0.96 2.64 0.00 0.00 -0.74 0.00 0.00 36.82 39.68 1stq h ILE 40 CO 0.41 0.80 0.00 0.61 0.00 0.00 0.00 178.15 179.96 1stq n GLY 41 N 1.18 0.46 0.00 5.37 0.00 -0.69 -4.63 105.19 106.88 1stq n GLY 41 Ca -0.08 -1.83 0.16 0.00 0.00 0.00 0.00 46.02 44.27 1stq n GLY 41 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1stq n TYR 42 N 0.69 0.00 0.02 1.61 4.02 -1.26 -4.33 117.16 117.90 1stq n TYR 42 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.75 1stq n TYR 42 Cb 0.00 -0.09 -0.09 0.00 -0.02 0.00 0.00 39.34 39.14 1stq n TYR 42 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1stq h GLY 43 N 4.98 -1.15 0.62 2.72 0.00 -1.92 -2.18 103.07 106.13 1stq h GLY 43 Ca 0.00 0.67 0.06 0.00 0.00 0.00 0.00 47.33 48.06 1stq h GLY 43 CO 0.00 -0.25 0.21 -2.55 0.00 0.00 0.00 176.54 173.95 1stq h PRO 44 N -0.55 0.40 0.00 4.80 0.11 -1.87 -2.44 132.00 132.44 1stq h PRO 44 Ca 0.02 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.06 1stq h PRO 44 Cb 0.62 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 1stq h PRO 44 CO -0.36 0.27 -0.23 -0.24 -0.21 0.00 0.00 178.00 177.22 1stq h VAL 45 N 0.42 0.93 -0.09 3.15 3.04 -1.81 -0.92 116.25 120.97 1stq h VAL 45 Ca 0.23 -0.88 -0.15 0.00 -1.01 0.00 0.00 66.70 64.89 1stq h VAL 45 Cb 0.20 1.51 -0.01 0.00 -2.01 0.00 0.00 31.29 30.98 1stq h VAL 45 CO -0.20 0.23 -0.61 -0.07 -1.01 0.00 0.00 177.57 175.91 1stq h LEU 46 N 0.00 0.36 -0.27 3.16 3.38 -0.94 -0.05 115.31 120.94 1stq h LEU 46 Ca -0.00 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.66 1stq h LEU 46 Cb 0.49 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1stq h LEU 46 CO 0.03 0.88 -0.23 0.58 0.09 0.00 0.00 178.44 179.79 1stq h VAL 47 N 0.23 1.31 -0.27 1.22 2.07 -0.93 -1.92 116.25 117.96 1stq h VAL 47 Ca -0.01 -1.39 -0.07 0.00 0.82 0.00 0.00 66.70 66.06 1stq h VAL 47 Cb 1.13 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 32.49 1stq h VAL 47 CO 0.10 0.44 -0.14 -0.09 0.02 0.00 0.00 177.57 177.90 1stq h ARG 48 N 0.36 0.46 -0.40 1.57 2.43 -1.05 -1.74 114.38 116.01 1stq h ARG 48 Ca 0.05 -0.13 -0.05 0.00 -0.81 0.00 0.00 59.98 59.04 1stq h ARG 48 Cb 0.79 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.27 1stq h ARG 48 CO 0.06 0.59 0.07 1.25 -1.51 0.00 0.00 179.97 180.44 1stq h LEU 49 N 0.42 0.63 -0.96 3.80 5.85 -0.84 0.25 115.31 124.46 1stq h LEU 49 Ca 0.08 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.54 1stq h LEU 49 Cb 0.50 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 1stq h LEU 49 CO 0.03 0.72 0.60 0.00 -0.34 0.00 0.00 178.44 179.45 1stq h ALA 50 N 0.93 1.22 -0.11 1.25 0.00 -0.97 -0.86 119.26 120.72 1stq h ALA 50 Ca 0.12 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1stq h ALA 50 Cb 0.35 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1stq h ALA 50 CO 0.01 0.65 -0.26 2.35 0.00 0.00 0.00 179.25 182.00 1stq h TRP 51 N 1.32 0.48 0.00 0.00 2.91 -1.05 -2.67 115.95 116.93 1stq h TRP 51 Ca 0.35 -0.18 -0.08 0.00 1.13 0.00 0.00 58.89 60.11 1stq h TRP 51 Cb -0.09 -0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 28.46 1stq h TRP 51 CO 0.00 0.87 -0.39 0.45 -1.03 0.00 0.00 178.44 178.35 1stq h HIS 52 N -0.05 0.00 0.00 2.65 3.86 -0.82 1.02 115.15 121.81 1stq h HIS 52 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1stq h HIS 52 Cb 0.86 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.33 1stq h HIS 52 CO 0.11 0.39 0.00 1.79 0.86 0.00 0.00 177.93 181.08 1stq h THR 53 N 0.00 0.00 0.00 2.45 1.35 -1.18 -3.23 112.91 112.31 1stq h THR 53 Ca -0.00 -0.78 -0.37 0.00 -0.55 0.00 0.00 66.41 64.71 1stq h THR 53 Cb 0.69 1.77 -0.07 0.00 -1.73 0.00 0.00 68.15 68.82 1stq h THR 53 CO 0.05 0.00 -2.36 -1.20 -0.25 0.00 0.00 175.52 171.76 1stq n SER 54 N -3.07 0.32 0.00 5.36 7.64 -0.79 -3.37 113.62 119.70 1stq n SER 54 Ca 0.03 0.01 0.07 0.00 1.01 0.00 0.00 58.87 59.99 1stq n SER 54 Cb 0.43 0.75 0.44 0.00 -1.01 0.00 0.00 64.21 64.82 1stq n SER 54 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1stq n GLY 55 N 1.81 -0.47 0.08 0.23 0.00 0.34 -2.74 105.19 104.44 1stq n GLY 55 Ca -0.34 -0.09 0.14 0.00 0.00 0.00 0.00 46.02 45.73 1stq n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1stq n THR 56 N -1.00 0.00 -1.76 2.61 -2.24 -1.25 -4.67 114.28 105.97 1stq n THR 56 Ca 0.11 -0.04 -0.40 0.00 -2.27 0.00 0.00 64.05 61.45 1stq n THR 56 Cb 0.05 -0.09 0.02 0.00 -2.10 0.00 0.00 70.33 68.21 1stq n THR 56 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 1stq n TRP 57 N -1.13 2.71 -3.92 4.78 -0.00 -1.11 -4.24 117.44 114.53 1stq n TRP 57 Ca 0.11 0.44 -0.30 0.00 -0.00 0.00 0.00 57.50 57.76 1stq n TRP 57 Cb 0.30 -2.47 -0.16 0.00 -0.00 0.00 0.00 31.31 28.99 1stq n TRP 57 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 177.69 178.03 1stq s ASP 58 N -0.43 3.72 0.61 5.87 -1.08 -0.72 -4.60 116.67 120.05 1stq s ASP 58 Ca 0.60 -1.12 0.32 0.00 -0.52 0.00 0.00 52.55 51.83 1stq s ASP 58 Cb -0.46 -1.12 1.84 0.00 -1.46 0.00 0.00 42.92 41.72 1stq s ASP 58 CO 0.58 -0.24 2.17 0.07 0.52 0.00 0.00 175.17 178.27 1stq h LYS 59 N 7.99 0.00 -0.17 4.34 2.10 -1.75 0.33 116.57 129.40 1stq h LYS 59 Ca -0.18 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.34 1stq h LYS 59 Cb 1.08 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.40 1stq h LYS 59 CO 0.41 0.00 -0.42 0.45 -2.00 0.00 0.00 179.45 177.89 1stq h HIS 60 N 0.00 0.48 0.00 0.07 3.86 -1.95 -3.36 115.15 114.25 1stq h HIS 60 Ca 0.04 -0.14 0.00 0.00 -1.16 0.00 0.00 60.37 59.12 1stq h HIS 60 Cb 0.31 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.68 1stq h HIS 60 CO 0.00 0.76 0.00 -0.40 0.86 0.00 0.00 177.93 179.15 1stq n ASP 61 N -4.02 0.47 -2.25 2.45 5.68 -1.07 -5.02 116.55 112.79 1stq n ASP 61 Ca -0.02 -1.23 -0.19 0.00 -0.50 0.00 0.00 54.79 52.85 1stq n ASP 61 Cb 0.51 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.46 1stq n ASP 61 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1stq n ASN 62 N -0.11 -5.49 -4.91 -1.12 4.05 0.08 -3.84 115.26 103.93 1stq n ASN 62 Ca 0.00 0.10 -0.28 0.00 0.45 0.00 0.00 54.58 54.86 1stq n ASN 62 Cb 0.42 -4.63 0.02 0.00 1.23 0.00 0.00 39.78 36.82 1stq n ASN 62 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 1stq s THR 63 N -2.91 4.13 0.00 -0.44 -4.23 -1.24 -4.76 115.64 106.20 1stq s THR 63 Ca 0.00 0.20 0.00 0.00 -1.18 0.00 0.00 61.69 60.71 1stq s THR 63 Cb 0.00 -3.62 0.00 0.00 1.34 0.00 0.00 72.50 70.22 1stq s THR 63 CO 0.00 -0.67 0.00 0.61 -0.54 0.00 0.00 174.62 174.02 1stq n GLY 64 N -2.54 0.03 0.00 3.99 0.00 -1.26 -1.75 105.19 103.65 1stq n GLY 64 Ca 0.04 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1stq n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1stq n GLY 65 N 0.00 0.43 0.23 -0.02 0.00 -1.26 -4.69 105.19 99.87 1stq n GLY 65 Ca 0.00 -1.87 0.12 0.00 0.00 0.00 0.00 46.02 44.28 1stq n GLY 65 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1stq h SER 66 N 0.00 0.00 -0.44 1.61 4.64 -1.74 -3.38 113.55 114.24 1stq h SER 66 Ca 0.00 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.41 1stq h SER 66 Cb 0.00 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.00 1stq h SER 66 CO 0.00 0.03 -0.19 0.22 -0.87 0.00 0.00 176.83 176.02 1stq h TYR 67 N 0.00 -0.47 0.00 4.77 3.20 -1.85 -3.09 116.97 119.53 1stq h TYR 67 Ca -0.00 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1stq h TYR 67 Cb 0.93 0.27 0.00 0.00 1.54 0.00 0.00 36.73 39.47 1stq h TYR 67 CO 0.00 -0.27 0.00 0.78 -1.64 0.00 0.00 178.16 177.03 1stq h GLY 68 N -0.10 0.00 -5.16 1.82 0.00 -1.75 -2.85 103.07 95.03 1stq h GLY 68 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 47.33 47.13 1stq h GLY 68 CO -0.50 0.00 -0.64 0.61 0.00 0.00 0.00 176.54 176.01 1stq n GLY 69 N 1.04 -0.53 0.00 4.60 0.00 -1.17 -2.49 105.19 106.65 1stq n GLY 69 Ca 0.05 0.17 0.07 0.00 0.00 0.00 0.00 46.02 46.31 1stq n GLY 69 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1stq n THR 70 N -4.63 0.80 0.32 2.61 -2.24 -1.26 -3.16 114.28 106.72 1stq n THR 70 Ca -0.05 0.20 0.20 0.00 -2.27 0.00 0.00 64.05 62.13 1stq n THR 70 Cb 0.59 -0.96 1.07 0.00 -2.10 0.00 0.00 70.33 68.93 1stq n THR 70 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1stq h TYR 71 N 0.00 0.00 0.00 4.78 5.03 -1.94 -0.94 116.97 123.90 1stq h TYR 71 Ca 0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1stq h TYR 71 Cb 0.19 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.47 1stq h TYR 71 CO 0.00 0.01 0.00 2.89 -1.32 0.00 0.00 178.16 179.74 1stq n ARG 72 N -3.27 0.07 -3.63 1.82 1.85 -1.19 -3.58 116.66 108.72 1stq n ARG 72 Ca -0.03 0.37 -0.37 0.00 -1.00 0.00 0.00 57.85 56.82 1stq n ARG 72 Cb 0.11 -1.64 -0.06 0.00 -1.05 0.00 0.00 32.46 29.82 1stq n ARG 72 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1stq s PHE 73 N -3.13 3.68 0.33 2.89 0.40 -0.36 -4.96 117.98 116.83 1stq s PHE 73 Ca 0.04 0.82 0.11 0.00 -0.60 0.00 0.00 56.93 57.30 1stq s PHE 73 Cb 0.08 -2.16 0.90 0.00 0.51 0.00 0.00 43.02 42.35 1stq s PHE 73 CO 0.25 0.67 1.75 1.57 0.70 0.00 0.00 175.22 180.17 1stq h LYS 74 N 4.71 0.57 -0.51 0.44 2.10 -1.87 -0.64 116.57 121.37 1stq h LYS 74 Ca -0.53 -0.03 0.06 0.00 -2.00 0.00 0.00 60.65 58.15 1stq h LYS 74 Cb 1.22 -0.13 -0.05 0.00 -0.90 0.00 0.00 32.23 32.37 1stq h LYS 74 CO 0.61 0.38 0.23 -0.22 -2.00 0.00 0.00 179.45 178.44 1stq h LYS 75 N 0.58 0.43 0.21 0.07 3.64 -1.93 0.11 116.57 119.68 1stq h LYS 75 Ca 0.61 -0.03 -0.32 0.00 -1.27 0.00 0.00 60.65 59.65 1stq h LYS 75 Cb 1.20 -0.10 0.03 0.00 -0.41 0.00 0.00 32.23 32.95 1stq h LYS 75 CO -0.41 0.29 -1.39 1.49 -2.27 0.00 0.00 179.45 177.16 1stq h GLU 76 N 0.45 0.46 -0.68 1.90 4.81 -1.70 -3.12 114.58 116.70 1stq h GLU 76 Ca 0.24 -0.78 0.04 0.00 -0.13 0.00 0.00 59.36 58.72 1stq h GLU 76 Cb 0.19 0.29 -0.04 0.00 0.63 0.00 0.00 28.75 29.82 1stq h GLU 76 CO -0.20 1.37 0.45 0.27 -0.73 0.00 0.00 179.01 180.17 1stq h PHE 77 N 0.13 0.79 -0.51 0.92 -0.00 -0.87 -2.00 116.94 115.40 1stq h PHE 77 Ca -0.21 0.02 0.00 0.00 -0.00 0.00 0.00 57.97 57.78 1stq h PHE 77 Cb 2.09 -0.26 0.00 0.00 -0.00 0.00 0.00 35.95 37.78 1stq h PHE 77 CO 0.11 0.46 0.00 0.09 -0.00 0.00 0.00 178.31 178.96 1stq n ASN 78 N -4.46 2.98 -4.69 -0.68 3.02 0.35 -4.83 115.26 106.95 1stq n ASN 78 Ca 0.09 -1.97 -0.44 0.00 -0.03 0.00 0.00 54.58 52.22 1stq n ASN 78 Cb 0.13 -0.34 -0.04 0.00 -0.61 0.00 0.00 39.78 38.93 1stq n ASN 78 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1stq n ASP 79 N 1.13 3.61 -0.06 6.41 -0.08 -0.75 -4.83 116.55 121.98 1stq n ASP 79 Ca 0.19 1.05 0.16 0.00 -1.51 0.00 0.00 54.79 54.68 1stq n ASP 79 Cb 0.48 -1.50 0.59 0.00 2.34 0.00 0.00 41.12 43.03 1stq n ASP 79 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1stq h PRO 80 N 6.91 0.22 0.00 -0.67 0.11 -1.92 0.28 132.00 136.92 1stq h PRO 80 Ca -0.45 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1stq h PRO 80 Cb 1.23 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1stq h PRO 80 CO 0.93 0.14 -0.05 0.77 -0.21 0.00 0.00 178.00 179.58 1stq h SER 81 N 0.22 0.00 -0.65 -2.05 0.02 -1.94 -2.55 113.55 106.61 1stq h SER 81 Ca 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 1stq h SER 81 Cb 0.82 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.36 1stq h SER 81 CO -0.06 0.05 0.00 0.59 -1.14 0.00 0.00 176.83 176.28 1stq n ASN 82 N -3.30 4.30 -4.68 3.07 3.02 0.97 -4.98 115.26 113.67 1stq n ASN 82 Ca -0.01 -2.29 -0.45 0.00 -0.03 0.00 0.00 54.58 51.80 1stq n ASN 82 Cb 0.22 -0.54 -0.04 0.00 -0.61 0.00 0.00 39.78 38.82 1stq n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1stq n ALA 83 N 1.23 1.44 0.00 5.41 0.00 -0.96 -1.51 120.51 126.12 1stq n ALA 83 Ca 0.24 0.31 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1stq n ALA 83 Cb 0.77 -2.52 0.00 0.00 0.00 0.00 0.00 19.45 17.70 1stq n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1stq n GLY 84 N 4.18 2.91 0.17 0.00 0.00 -1.26 -4.78 105.19 106.42 1stq n GLY 84 Ca 0.20 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.35 1stq n GLY 84 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1stq h LEU 85 N 0.00 0.00 -2.26 0.99 3.38 -1.66 -2.59 115.31 113.18 1stq h LEU 85 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1stq h LEU 85 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1stq h LEU 85 CO 0.00 0.00 0.11 1.56 0.09 0.00 0.00 178.44 180.20 1stq h GLN 86 N 0.00 0.00 -0.62 1.13 7.50 -1.92 0.98 115.11 122.19 1stq h GLN 86 Ca 0.00 0.00 -0.09 0.00 0.50 0.00 0.00 58.65 59.06 1stq h GLN 86 Cb 0.37 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.87 1stq h GLN 86 CO 0.00 0.00 0.04 -0.91 -1.50 0.00 0.00 178.83 176.46 1stq h ASN 87 N 0.00 1.02 -0.31 1.46 -0.26 -1.86 -0.54 115.58 115.09 1stq h ASN 87 Ca 0.05 -0.27 -0.17 0.00 -0.56 0.00 0.00 56.30 55.35 1stq h ASN 87 Cb 0.27 -0.27 -0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1stq h ASN 87 CO -0.00 1.05 -0.49 1.23 -1.06 0.00 0.00 177.43 178.16 1stq h GLY 88 N 1.02 0.95 1.02 2.83 0.00 -1.02 -2.32 103.07 105.55 1stq h GLY 88 Ca 0.18 -1.08 -0.04 0.00 0.00 0.00 0.00 47.33 46.40 1stq h GLY 88 CO 0.02 0.97 0.29 -2.75 0.00 0.00 0.00 176.54 175.07 1stq h PHE 89 N 0.66 1.05 -0.24 5.60 3.04 -1.17 -1.98 116.94 123.90 1stq h PHE 89 Ca 0.03 -0.07 -0.07 0.00 3.98 0.00 0.00 57.97 61.83 1stq h PHE 89 Cb 1.10 -0.32 -0.01 0.00 2.56 0.00 0.00 35.95 39.27 1stq h PHE 89 CO 0.07 0.81 -0.17 0.87 -2.02 0.00 0.00 178.31 177.87 1stq h LYS 90 N 0.99 0.41 -0.64 1.11 1.57 -1.05 -1.98 116.57 116.99 1stq h LYS 90 Ca 0.23 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.82 1stq h LYS 90 Cb 0.19 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1stq h LYS 90 CO -0.02 0.58 0.12 0.35 -0.57 0.00 0.00 179.45 179.91 1stq h PHE 91 N 0.38 1.09 0.00 -1.35 3.04 -0.92 -2.88 116.94 116.30 1stq h PHE 91 Ca 0.07 -0.14 0.00 0.00 3.98 0.00 0.00 57.97 61.88 1stq h PHE 91 Cb 0.53 -0.30 0.00 0.00 2.56 0.00 0.00 35.95 38.73 1stq h PHE 91 CO 0.01 0.91 0.00 -0.07 -2.02 0.00 0.00 178.31 177.14 1stq h LEU 92 N 0.98 0.00 -0.35 0.59 3.38 -0.89 -3.36 115.31 115.65 1stq h LEU 92 Ca 0.20 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.24 1stq h LEU 92 Cb 0.40 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.08 1stq h LEU 92 CO 0.01 0.00 -0.08 -0.33 0.09 0.00 0.00 178.44 178.13 1stq h GLU 93 N 0.00 0.01 0.00 1.13 5.08 -1.14 0.43 114.58 120.09 1stq h GLU 93 Ca 0.00 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1stq h GLU 93 Cb 0.75 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 1stq h GLU 93 CO 0.00 0.01 -0.17 -1.00 -1.00 0.00 0.00 179.01 176.85 1stq h PRO 94 N 0.01 0.00 -0.16 2.33 0.13 -1.75 -1.24 132.00 131.31 1stq h PRO 94 Ca 0.17 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.20 1stq h PRO 94 Cb 0.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.38 1stq h PRO 94 CO -0.35 0.17 -0.29 0.82 -0.23 0.00 0.00 178.00 178.12 1stq h ILE 95 N 0.00 1.35 -0.07 -3.56 1.08 -1.40 -2.58 117.51 112.33 1stq h ILE 95 Ca -0.00 -1.54 -0.07 0.00 -0.39 0.00 0.00 64.86 62.86 1stq h ILE 95 Cb 0.48 1.96 -0.01 0.00 -3.07 0.00 0.00 36.82 36.18 1stq h ILE 95 CO 0.02 0.46 -0.27 -0.74 -0.69 0.00 0.00 178.15 176.93 1stq h HIS 96 N 0.10 0.14 -0.18 1.37 2.76 -0.53 -1.42 115.15 117.38 1stq h HIS 96 Ca 0.01 -0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.03 1stq h HIS 96 Cb 0.88 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.79 1stq h HIS 96 CO 0.10 0.39 -0.40 0.87 -1.30 0.00 0.00 177.93 177.59 1stq h LYS 97 N 0.12 0.41 0.04 5.26 1.57 -1.16 -1.17 116.57 121.64 1stq h LYS 97 Ca 0.02 -0.20 -0.23 0.00 -1.87 0.00 0.00 60.65 58.37 1stq h LYS 97 Cb 0.55 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 1stq h LYS 97 CO 0.04 0.75 -1.02 1.49 -0.57 0.00 0.00 179.45 180.13 1stq h GLU 98 N 0.34 0.20 -2.16 3.15 4.81 -1.05 -3.36 114.58 116.51 1stq h GLU 98 Ca 0.03 -0.27 -0.59 0.00 -0.13 0.00 0.00 59.36 58.40 1stq h GLU 98 Cb 0.86 0.09 -0.41 0.00 0.63 0.00 0.00 28.75 29.91 1stq h GLU 98 CO 0.07 1.06 -0.69 1.19 -0.73 0.00 0.00 179.01 179.91 1stq n PHE 99 N -3.56 2.97 0.29 0.92 3.01 -0.57 -4.93 117.46 115.58 1stq n PHE 99 Ca -0.05 -4.04 0.19 0.00 1.01 0.00 0.00 57.45 54.56 1stq n PHE 99 Cb 0.90 -0.52 0.98 0.00 -0.01 0.00 0.00 39.48 40.83 1stq n PHE 99 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1stq h PRO 100 N 4.05 0.00 0.00 -1.08 0.13 -1.37 -2.84 132.00 130.88 1stq h PRO 100 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1stq h PRO 100 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1stq h PRO 100 CO 0.77 0.00 0.00 0.11 -0.23 0.00 0.00 178.00 178.65 1stq h TRP 101 N 0.00 0.00 -3.81 1.56 5.08 -1.91 -3.45 115.95 113.42 1stq h TRP 101 Ca 0.00 0.00 -0.48 0.00 1.08 0.00 0.00 58.89 59.49 1stq h TRP 101 Cb 0.06 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.21 1stq h TRP 101 CO 0.00 0.00 0.36 -1.50 -1.28 0.00 0.00 178.44 176.02 1stq s ILE 102 N -3.39 4.04 0.76 0.12 2.07 -1.07 -4.93 121.20 118.80 1stq s ILE 102 Ca 0.05 1.91 -0.11 0.00 -1.41 0.00 0.00 60.65 61.09 1stq s ILE 102 Cb 0.08 -4.16 0.05 0.00 0.13 0.00 0.00 42.46 38.56 1stq s ILE 102 CO 0.57 0.35 1.08 -0.94 -1.91 0.00 0.00 174.94 174.09 1stq s SER 103 N -1.31 4.66 0.17 4.50 1.04 -1.26 -4.88 113.70 116.62 1stq s SER 103 Ca 0.45 1.70 -0.11 0.00 0.48 0.00 0.00 55.95 58.48 1stq s SER 103 Cb -0.24 -2.45 0.05 0.00 0.10 0.00 0.00 66.02 63.48 1stq s SER 103 CO 0.30 -1.92 1.64 0.28 0.98 0.00 0.00 173.24 174.52 1stq h SER 104 N -1.05 0.95 -0.78 7.02 0.02 -1.90 -1.71 113.55 116.10 1stq h SER 104 Ca -0.44 -0.29 -0.05 0.00 -0.84 0.00 0.00 61.79 60.17 1stq h SER 104 Cb 1.23 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.48 1stq h SER 104 CO 0.54 1.01 0.31 1.23 -1.14 0.00 0.00 176.83 178.77 1stq h GLY 105 N 0.87 1.26 1.15 -3.77 0.00 -1.80 -0.29 103.07 100.49 1stq h GLY 105 Ca 0.17 -0.69 -0.10 0.00 0.00 0.00 0.00 47.33 46.71 1stq h GLY 105 CO 0.02 0.65 -0.02 -0.55 0.00 0.00 0.00 176.54 176.64 1stq h ASP 106 N 1.14 0.99 -0.27 0.19 5.19 -1.78 -2.27 116.42 119.60 1stq h ASP 106 Ca 0.26 -0.28 -0.07 0.00 -0.62 0.00 0.00 57.03 56.32 1stq h ASP 106 Cb 0.22 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.45 1stq h ASP 106 CO -0.02 1.05 -0.10 0.25 -3.12 0.00 0.00 179.24 177.30 1stq h LEU 107 N 0.92 0.56 -0.44 1.55 5.85 -0.91 0.11 115.31 122.95 1stq h LEU 107 Ca 0.16 -0.39 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 1stq h LEU 107 Cb 0.56 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1stq h LEU 107 CO 0.03 0.82 0.24 -0.26 -0.34 0.00 0.00 178.44 178.93 1stq h PHE 108 N 0.30 0.60 -0.27 1.25 0.05 -1.03 0.22 116.94 118.05 1stq h PHE 108 Ca 0.07 -0.01 -0.18 0.00 3.82 0.00 0.00 57.97 61.66 1stq h PHE 108 Cb 0.59 -0.19 0.00 0.00 2.00 0.00 0.00 35.95 38.35 1stq h PHE 108 CO 0.06 0.46 -0.52 0.66 -0.18 0.00 0.00 178.31 178.78 1stq h SER 109 N 0.57 0.92 0.11 2.17 4.64 -1.40 -2.99 113.55 117.56 1stq h SER 109 Ca 0.15 -0.54 -0.05 0.00 -0.47 0.00 0.00 61.79 60.88 1stq h SER 109 Cb 0.05 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 61.87 1stq h SER 109 CO -0.02 1.29 -0.18 0.25 -0.87 0.00 0.00 176.83 177.29 1stq h LEU 110 N 0.59 0.14 -0.92 5.97 5.85 -0.63 -1.99 115.31 124.32 1stq h LEU 110 Ca 0.01 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1stq h LEU 110 Cb 1.13 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 42.08 1stq h LEU 110 CO 0.12 0.33 0.53 1.23 -0.34 0.00 0.00 178.44 180.31 1stq h GLY 111 N 0.74 1.34 0.96 3.75 0.00 -0.81 0.28 103.07 109.33 1stq h GLY 111 Ca 0.03 -0.58 -0.10 0.00 0.00 0.00 0.00 47.33 46.68 1stq h GLY 111 CO 0.03 0.56 -0.20 -1.33 0.00 0.00 0.00 176.54 175.60 1stq h GLY 112 N 1.27 0.76 0.94 4.60 0.00 -1.29 -2.00 103.07 107.35 1stq h GLY 112 Ca 0.33 -0.71 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 1stq h GLY 112 CO -0.06 0.64 0.12 -2.08 0.00 0.00 0.00 176.54 175.17 1stq h VAL 113 N 0.46 1.13 -0.56 4.60 2.07 -1.13 -1.94 116.25 120.87 1stq h VAL 113 Ca 0.07 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 67.25 1stq h VAL 113 Cb 0.74 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 1stq h VAL 113 CO 0.05 0.12 0.36 0.74 0.02 0.00 0.00 177.57 178.87 1stq h THR 114 N 0.27 1.11 -0.24 2.57 2.02 -0.93 -2.17 112.91 115.53 1stq h THR 114 Ca 0.08 -0.25 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 1stq h THR 114 Cb 0.09 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 1stq h THR 114 CO -0.01 0.13 0.14 0.00 0.37 0.00 0.00 175.52 176.15 1stq h ALA 115 N 1.23 0.31 -0.18 6.16 0.00 -1.20 -0.17 119.26 125.41 1stq h ALA 115 Ca 0.22 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1stq h ALA 115 Cb -0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1stq h ALA 115 CO -0.07 -0.17 0.06 0.28 0.00 0.00 0.00 179.25 179.35 1stq h VAL 116 N 0.29 0.96 -0.43 0.00 2.07 -1.17 -1.27 116.25 116.70 1stq h VAL 116 Ca 0.09 -0.05 -0.06 0.00 0.82 0.00 0.00 66.70 67.50 1stq h VAL 116 Cb 0.05 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1stq h VAL 116 CO -0.01 0.03 0.05 1.56 0.02 0.00 0.00 177.57 179.21 1stq h GLN 117 N 0.14 0.73 0.00 1.57 4.20 -1.25 0.89 115.11 121.39 1stq h GLN 117 Ca 0.08 -0.21 -0.05 0.00 0.06 0.00 0.00 58.65 58.53 1stq h GLN 117 Cb 0.05 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 1stq h GLN 117 CO -0.08 0.77 -0.24 0.93 -0.67 0.00 0.00 178.83 179.54 1stq h GLU 118 N 0.58 0.00 -0.89 1.46 4.39 -0.91 -1.46 114.58 117.75 1stq h GLU 118 Ca 0.13 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.82 1stq h GLU 118 Cb 0.41 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 1stq h GLU 118 CO 0.01 0.24 0.01 -1.33 -1.16 0.00 0.00 179.01 176.79 1stq n MET 119 N -3.95 2.06 -1.57 2.33 2.81 -0.49 -4.84 117.12 113.47 1stq n MET 119 Ca -0.02 -0.89 -0.10 0.00 -1.81 0.00 0.00 57.70 54.88 1stq n MET 119 Cb 0.32 -1.69 -0.03 0.00 -0.71 0.00 0.00 33.22 31.11 1stq n MET 119 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1stq n GLN 120 N 0.17 -0.72 -0.55 0.03 6.02 -0.55 -0.68 117.38 121.10 1stq n GLN 120 Ca 0.08 0.73 -0.05 0.00 -0.01 0.00 0.00 57.00 57.76 1stq n GLN 120 Cb 0.54 -4.69 0.03 0.00 1.02 0.00 0.00 30.24 27.14 1stq n GLN 120 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1stq n GLY 121 N -1.54 -0.54 3.77 1.08 0.00 0.28 -4.72 105.19 103.53 1stq n GLY 121 Ca -0.10 -1.78 -0.31 0.00 0.00 0.00 0.00 46.02 43.83 1stq n GLY 121 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1stq s PRO 122 N -3.29 2.26 0.31 1.61 0.04 -1.26 -4.64 135.00 130.03 1stq s PRO 122 Ca 0.13 1.08 -0.28 0.00 0.04 0.00 0.00 61.00 61.96 1stq s PRO 122 Cb -0.00 -1.90 -0.09 0.00 0.04 0.00 0.00 34.50 32.54 1stq s PRO 122 CO 0.09 -1.61 1.10 0.15 0.04 0.00 0.00 177.00 176.77 1stq s LYS 123 N -4.94 4.52 -0.25 4.56 -0.14 -1.26 -4.35 119.74 117.88 1stq s LYS 123 Ca 0.61 1.77 0.02 0.00 -1.36 0.00 0.00 55.97 57.01 1stq s LYS 123 Cb -0.17 -3.05 0.06 0.00 -1.68 0.00 0.00 37.83 32.99 1stq s LYS 123 CO 0.56 0.11 -0.06 0.42 -0.76 0.00 0.00 175.35 175.62 1stq s ILE 124 N -1.25 1.75 0.42 2.17 -1.09 -1.26 -4.82 121.20 117.12 1stq s ILE 124 Ca 0.47 -1.42 -0.26 0.00 -2.23 0.00 0.00 60.65 57.21 1stq s ILE 124 Cb -0.31 -1.99 -0.10 0.00 -1.58 0.00 0.00 42.46 38.49 1stq s ILE 124 CO 0.39 -0.12 1.42 -2.65 -1.23 0.00 0.00 174.94 172.75 1stq n PRO 125 N 4.58 2.32 -4.13 2.79 -0.02 -1.26 -4.79 135.00 134.49 1stq n PRO 125 Ca -0.11 0.82 -0.15 0.00 -2.02 0.00 0.00 63.50 62.03 1stq n PRO 125 Cb 0.43 -2.59 -0.14 0.00 -0.02 0.00 0.00 33.50 31.18 1stq n PRO 125 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1stq s TRP 126 N -1.17 0.43 -0.01 6.00 -0.00 0.37 -4.79 118.94 119.76 1stq s TRP 126 Ca 0.59 -0.08 0.07 0.00 -0.00 0.00 0.00 56.10 56.67 1stq s TRP 126 Cb -0.47 -0.27 -0.02 0.00 -0.00 0.00 0.00 33.47 32.70 1stq s TRP 126 CO 0.60 -0.01 -0.21 1.03 -0.00 0.00 0.00 176.95 178.36 1stq s ARG 127 N -0.11 2.19 0.67 5.86 0.52 -1.26 0.07 118.95 126.89 1stq s ARG 127 Ca 0.02 -0.89 0.00 0.00 -0.52 0.00 0.00 55.73 54.35 1stq s ARG 127 Cb -0.02 -2.16 0.10 0.00 0.52 0.00 0.00 34.95 33.39 1stq s ARG 127 CO -0.00 0.57 0.93 0.00 0.02 0.00 0.00 175.30 176.82 1stq n GLY 129 N -2.68 1.09 3.77 0.00 0.00 -1.26 -4.74 105.19 101.36 1stq n GLY 129 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1stq n GLY 129 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1stq s ARG 130 N -0.04 4.31 -0.08 1.61 0.52 -1.26 -0.35 118.95 123.66 1stq s ARG 130 Ca 0.00 2.03 0.04 0.00 -0.52 0.00 0.00 55.73 57.28 1stq s ARG 130 Cb 0.00 -2.97 0.00 0.00 0.52 0.00 0.00 34.95 32.50 1stq s ARG 130 CO 0.00 -0.16 -0.21 0.08 0.02 0.00 0.00 175.30 175.03 1stq s VAL 131 N -1.22 1.82 0.30 3.52 1.01 -1.08 -4.62 120.40 120.15 1stq s VAL 131 Ca 0.51 -0.89 -0.30 0.00 0.00 0.00 0.00 61.98 61.30 1stq s VAL 131 Cb -0.36 -1.58 -0.12 0.00 0.00 0.00 0.00 36.38 34.32 1stq s VAL 131 CO 0.47 0.51 1.48 0.47 0.00 0.00 0.00 175.10 178.03 1stq n ASP 132 N 3.49 3.42 -4.50 3.32 8.00 -1.26 -4.02 116.55 125.00 1stq n ASP 132 Ca -0.20 1.17 -0.25 0.00 0.71 0.00 0.00 54.79 56.22 1stq n ASP 132 Cb 0.53 -1.54 -0.10 0.00 -0.02 0.00 0.00 41.12 39.98 1stq n ASP 132 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1stq s THR 133 N -0.40 2.72 0.92 -3.53 -4.23 -1.04 -4.99 115.64 105.09 1stq s THR 133 Ca 0.62 -2.08 -0.13 0.00 -1.18 0.00 0.00 61.69 58.92 1stq s THR 133 Cb -0.54 -2.38 0.05 0.00 1.34 0.00 0.00 72.50 70.97 1stq s THR 133 CO 0.54 -0.25 0.58 -2.65 -0.54 0.00 0.00 174.62 172.30 1stq n PRO 134 N -0.26 -0.25 0.18 3.99 -0.02 -1.26 -4.85 135.00 132.53 1stq n PRO 134 Ca -0.09 -0.02 0.13 0.00 -2.02 0.00 0.00 63.50 61.50 1stq n PRO 134 Cb 0.58 -1.97 0.69 0.00 -0.02 0.00 0.00 33.50 32.78 1stq n PRO 134 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1stq h GLU 135 N -1.49 0.00 0.00 -0.52 4.81 -1.99 -1.31 114.58 114.08 1stq h GLU 135 Ca -0.44 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 1stq h GLU 135 Cb 1.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.67 1stq h GLU 135 CO 0.37 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.25 1stq n ASP 136 N -4.37 0.00 -0.83 1.04 3.85 -1.26 -2.06 116.55 112.92 1stq n ASP 136 Ca 0.01 -0.14 0.13 0.00 -0.71 0.00 0.00 54.79 54.08 1stq n ASP 136 Cb 0.26 -0.22 0.21 0.00 -1.35 0.00 0.00 41.12 40.02 1stq n ASP 136 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 1stq n THR 137 N -1.22 0.00 -2.03 2.12 -2.24 -0.49 -4.93 114.28 105.49 1stq n THR 137 Ca 0.11 -0.43 -0.42 0.00 -2.27 0.00 0.00 64.05 61.04 1stq n THR 137 Cb 0.14 1.23 -0.03 0.00 -2.10 0.00 0.00 70.33 69.57 1stq n THR 137 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1stq s THR 138 N -2.01 3.20 0.44 4.28 2.01 -0.88 -4.64 115.64 118.05 1stq s THR 138 Ca 0.30 0.68 -0.24 0.00 0.31 0.00 0.00 61.69 62.75 1stq s THR 138 Cb 0.20 -3.44 -0.08 0.00 0.01 0.00 0.00 72.50 69.20 1stq s THR 138 CO 0.31 0.01 1.17 -2.16 -0.69 0.00 0.00 174.62 173.26 1stq s PRO 139 N 2.33 3.86 0.77 4.92 0.04 -1.26 -5.00 135.00 140.65 1stq s PRO 139 Ca 0.70 1.80 -0.12 0.00 0.04 0.00 0.00 61.00 63.42 1stq s PRO 139 Cb -0.38 -2.49 0.06 0.00 0.04 0.00 0.00 34.50 31.73 1stq s PRO 139 CO 0.30 -0.48 1.12 -0.51 0.04 0.00 0.00 177.00 177.48 1stq s ASP 140 N -1.28 4.26 0.90 6.66 1.01 -1.26 -4.70 116.67 122.25 1stq s ASP 140 Ca 0.61 1.99 -0.11 0.00 0.71 0.00 0.00 52.55 55.76 1stq s ASP 140 Cb -0.29 -2.54 0.13 0.00 1.01 0.00 0.00 42.92 41.22 1stq s ASP 140 CO 0.36 -2.21 1.10 0.20 0.21 0.00 0.00 175.17 174.83 1stq s ASN 141 N -2.93 3.33 0.00 0.27 0.01 -1.26 -4.26 114.94 110.09 1stq s ASN 141 Ca 0.65 1.77 0.00 0.00 -0.71 0.00 0.00 52.86 54.57 1stq s ASN 141 Cb -0.20 -2.39 0.00 0.00 0.41 0.00 0.00 41.25 39.07 1stq s ASN 141 CO 0.52 -2.78 0.00 0.61 -1.51 0.00 0.00 177.10 173.95 1stq n GLY 142 N -0.58 0.83 0.01 0.66 0.00 -1.26 -4.97 105.19 99.88 1stq n GLY 142 Ca 0.08 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.21 1stq n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1stq n ARG 143 N -1.95 0.11 -3.40 1.61 1.74 -1.26 -4.90 116.66 108.60 1stq n ARG 143 Ca 0.00 -0.01 -0.31 0.00 -0.77 0.00 0.00 57.85 56.76 1stq n ARG 143 Cb 0.00 -1.53 -0.05 0.00 -1.02 0.00 0.00 32.46 29.86 1stq n ARG 143 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1stq s LEU 144 N -3.34 4.15 0.52 0.55 1.43 -1.26 -4.76 118.68 115.96 1stq s LEU 144 Ca 0.07 0.87 -0.21 0.00 -1.03 0.00 0.00 54.13 53.83 1stq s LEU 144 Cb 0.16 -3.64 -0.06 0.00 0.03 0.00 0.00 46.19 42.68 1stq s LEU 144 CO 0.79 -0.09 1.18 -2.16 0.23 0.00 0.00 176.35 176.30 1stq s PRO 145 N -2.96 3.41 0.37 1.29 0.04 -1.26 -5.06 135.00 130.83 1stq s PRO 145 Ca 0.46 1.78 -0.12 0.00 0.04 0.00 0.00 61.00 63.17 1stq s PRO 145 Cb -0.11 -2.17 -0.07 0.00 0.04 0.00 0.00 34.50 32.19 1stq s PRO 145 CO 0.23 -0.84 0.74 -0.51 0.04 0.00 0.00 177.00 176.66 1stq s ASP 146 N -1.49 6.61 0.00 6.66 1.01 -1.26 -5.01 116.67 123.20 1stq s ASP 146 Ca 0.70 1.17 0.21 0.00 0.71 0.00 0.00 52.55 55.33 1stq s ASP 146 Cb -0.29 -2.33 -0.11 0.00 1.01 0.00 0.00 42.92 41.20 1stq s ASP 146 CO 0.33 -0.31 0.95 0.00 0.21 0.00 0.00 175.17 176.35 1stq n ALA 147 N -0.91 4.02 -1.07 5.23 0.00 -1.26 -4.45 120.51 122.07 1stq n ALA 147 Ca 0.03 -0.60 -0.26 0.00 0.00 0.00 0.00 53.44 52.61 1stq n ALA 147 Cb 0.54 -0.74 0.10 0.00 0.00 0.00 0.00 19.45 19.35 1stq n ALA 147 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1stq n ASP 148 N -0.72 5.86 -4.69 0.00 5.75 -1.26 -2.83 116.55 118.66 1stq n ASP 148 Ca 0.06 -3.49 -0.32 0.00 -0.01 0.00 0.00 54.79 51.03 1stq n ASP 148 Cb 0.38 -0.92 -0.08 0.00 -1.03 0.00 0.00 41.12 39.48 1stq n ASP 148 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1stq s LYS 149 N -3.05 2.17 0.44 0.11 -0.14 -1.26 -4.99 119.74 113.01 1stq s LYS 149 Ca 0.52 -2.38 0.05 0.00 -1.36 0.00 0.00 55.97 52.80 1stq s LYS 149 Cb 0.42 -1.44 0.05 0.00 -1.68 0.00 0.00 37.83 35.19 1stq s LYS 149 CO 0.03 -0.37 0.43 -0.40 -0.76 0.00 0.00 175.35 174.28 1stq n ASP 150 N -1.27 2.11 -0.35 2.83 3.85 -1.26 -3.40 116.55 119.06 1stq n ASP 150 Ca -0.18 -2.38 0.08 0.00 -0.71 0.00 0.00 54.79 51.60 1stq n ASP 150 Cb 0.67 -0.14 0.26 0.00 -1.35 0.00 0.00 41.12 40.55 1stq n ASP 150 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1stq h ALA 151 N 0.51 1.56 -0.76 2.12 0.00 -1.89 -1.74 119.26 119.06 1stq h ALA 151 Ca -0.25 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1stq h ALA 151 Cb 0.99 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1stq h ALA 151 CO 0.38 0.20 0.27 -0.44 0.00 0.00 0.00 179.25 179.66 1stq h ASP 152 N 0.96 1.07 -0.24 0.00 3.32 -1.95 0.17 116.42 119.75 1stq h ASP 152 Ca 0.49 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 57.32 1stq h ASP 152 Cb 0.50 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1stq h ASP 152 CO -0.25 0.98 0.07 0.22 -1.72 0.00 0.00 179.24 178.53 1stq h TYR 153 N 1.11 0.39 -0.15 4.55 3.20 -1.74 -1.55 116.97 122.79 1stq h TYR 153 Ca 0.25 -0.04 0.01 0.00 3.14 0.00 0.00 58.73 62.08 1stq h TYR 153 Cb 0.27 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 1stq h TYR 153 CO 0.02 0.46 0.09 0.28 -1.64 0.00 0.00 178.16 177.37 1stq h VAL 154 N 0.21 1.02 -0.12 1.81 2.07 -1.07 0.28 116.25 120.45 1stq h VAL 154 Ca 0.08 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.55 1stq h VAL 154 Cb 0.26 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1stq h VAL 154 CO -0.00 0.03 0.02 -0.09 0.02 0.00 0.00 177.57 177.55 1stq h ARG 155 N 0.18 0.07 -0.50 1.57 2.43 -0.90 -1.83 114.38 115.39 1stq h ARG 155 Ca 0.06 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.18 1stq h ARG 155 Cb -0.00 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 1stq h ARG 155 CO -0.03 0.05 0.14 1.15 -1.51 0.00 0.00 179.97 179.77 1stq h THR 156 N 0.07 1.23 -0.02 0.20 2.02 -1.11 -2.92 112.91 112.39 1stq h THR 156 Ca 0.05 -0.80 0.03 0.00 0.77 0.00 0.00 66.41 66.47 1stq h THR 156 Cb 0.05 0.80 -0.04 0.00 -1.74 0.00 0.00 68.15 67.21 1stq h THR 156 CO -0.07 0.29 -0.23 0.15 0.37 0.00 0.00 175.52 176.03 1stq h PHE 157 N 0.69 -0.61 0.00 3.16 3.57 -0.17 -2.38 116.94 121.19 1stq h PHE 157 Ca 0.16 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.68 1stq h PHE 157 Cb 0.30 0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.31 1stq h PHE 157 CO 0.02 -0.32 0.00 1.19 -2.23 0.00 0.00 178.31 176.97 1stq n PHE 158 N -5.35 0.64 0.24 0.41 3.01 -0.71 -2.10 117.46 113.60 1stq n PHE 158 Ca -0.05 0.27 0.11 0.00 1.01 0.00 0.00 57.45 58.79 1stq n PHE 158 Cb 0.27 -0.94 0.61 0.00 -0.01 0.00 0.00 39.48 39.41 1stq n PHE 158 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 1stq h GLN 159 N 0.00 0.00 0.00 -1.08 4.20 -1.23 -1.22 115.11 115.78 1stq h GLN 159 Ca 0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 1stq h GLN 159 Cb 0.26 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 1stq h GLN 159 CO 0.00 0.18 -0.23 -0.09 -0.67 0.00 0.00 178.83 178.02 1stq h ARG 160 N 0.00 0.00 -0.67 1.46 2.43 -1.52 -1.64 114.38 114.43 1stq h ARG 160 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1stq h ARG 160 Cb 0.50 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1stq h ARG 160 CO 0.02 0.23 0.00 1.28 -1.51 0.00 0.00 179.97 180.00 1stq n LEU 161 N -3.55 4.56 -3.81 3.80 4.77 -0.54 -2.11 117.00 120.12 1stq n LEU 161 Ca -0.01 -2.30 -0.27 0.00 -0.03 0.00 0.00 56.01 53.40 1stq n LEU 161 Cb 0.38 -0.56 0.04 0.00 -2.33 0.00 0.00 43.42 40.95 1stq n LEU 161 CO 0.33 0.83 0.10 -3.20 -1.33 0.00 0.00 177.39 174.13 1stq n ASN 162 N 1.23 -4.37 -4.49 -1.43 5.15 -0.62 -4.99 115.26 105.74 1stq n ASN 162 Ca 0.25 -0.74 -0.33 0.00 -0.60 0.00 0.00 54.58 53.16 1stq n ASN 162 Cb 0.83 -4.17 -0.13 0.00 -0.53 0.00 0.00 39.78 35.79 1stq n ASN 162 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1stq s MET 163 N -6.41 2.99 0.24 1.20 -1.94 -0.72 -5.02 119.30 109.63 1stq s MET 163 Ca 0.51 -0.61 0.01 0.00 -1.71 0.00 0.00 55.69 53.89 1stq s MET 163 Cb -0.25 -2.60 0.04 0.00 2.01 0.00 0.00 34.83 34.03 1stq s MET 163 CO 0.81 0.48 0.32 0.27 -0.01 0.00 0.00 175.02 176.89 1stq n ASN 164 N 2.76 0.55 -0.10 3.03 0.23 -1.26 -4.16 115.26 116.30 1stq n ASN 164 Ca -0.18 -1.43 -0.06 0.00 -0.53 0.00 0.00 54.58 52.38 1stq n ASN 164 Cb 0.53 -0.20 0.02 0.00 -2.08 0.00 0.00 39.78 38.04 1stq n ASN 164 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1stq h ASP 165 N -0.13 0.00 -0.58 0.53 5.19 -1.99 -0.36 116.42 119.08 1stq h ASP 165 Ca -0.11 0.06 -0.02 0.00 -0.62 0.00 0.00 57.03 56.34 1stq h ASP 165 Cb 0.42 0.08 -0.03 0.00 0.18 0.00 0.00 39.33 39.99 1stq h ASP 165 CO 0.13 0.04 0.30 0.03 -3.12 0.00 0.00 179.24 176.61 1stq h ARG 166 N 0.19 0.83 -0.73 3.56 3.08 -1.96 -1.28 114.38 118.07 1stq h ARG 166 Ca 0.17 -0.11 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 1stq h ARG 166 Cb 0.19 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 1stq h ARG 166 CO -0.22 0.66 0.20 0.93 -1.07 0.00 0.00 179.97 180.46 1stq h GLU 167 N 0.79 1.15 -0.17 0.04 5.08 -1.86 -1.17 114.58 118.45 1stq h GLU 167 Ca 0.20 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1stq h GLU 167 Cb 0.09 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1stq h GLU 167 CO -0.03 1.00 0.06 0.28 -1.00 0.00 0.00 179.01 179.32 1stq h VAL 168 N 1.10 1.17 -0.66 3.13 2.07 -0.72 -0.09 116.25 122.24 1stq h VAL 168 Ca 0.23 -0.51 -0.04 0.00 0.82 0.00 0.00 66.70 67.20 1stq h VAL 168 Cb 0.35 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 1stq h VAL 168 CO -0.00 0.16 0.24 0.58 0.02 0.00 0.00 177.57 178.57 1stq h VAL 169 N 0.12 1.25 -0.10 2.57 2.07 -1.11 -1.23 116.25 119.81 1stq h VAL 169 Ca 0.06 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 1stq h VAL 169 Cb 0.19 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1stq h VAL 169 CO -0.00 0.31 0.03 0.00 0.02 0.00 0.00 177.57 177.93 1stq h ALA 170 N 1.10 0.13 -0.79 1.67 0.00 -1.09 -2.88 119.26 117.40 1stq h ALA 170 Ca 0.22 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1stq h ALA 170 Cb 0.25 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1stq h ALA 170 CO -0.01 -0.24 0.44 -0.07 0.00 0.00 0.00 179.25 179.36 1stq h LEU 171 N -0.04 0.98 -2.49 0.00 3.38 -0.91 -1.31 115.31 114.93 1stq h LEU 171 Ca 0.03 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1stq h LEU 171 Cb 0.24 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1stq h LEU 171 CO 0.00 0.79 -0.02 0.28 0.09 0.00 0.00 178.44 179.58 1stq h SER 172 N 1.10 0.00 0.18 -0.43 0.02 -1.09 -1.51 113.55 111.82 1stq h SER 172 Ca 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 1stq h SER 172 Cb 0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1stq h SER 172 CO -0.05 0.02 0.00 0.61 -1.14 0.00 0.00 176.83 176.28 1stq n GLY 173 N -1.10 -0.72 0.17 -3.77 0.00 -0.49 -1.70 105.19 97.57 1stq n GLY 173 Ca -0.03 0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.13 1stq n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1stq h ALA 174 N 2.15 1.00 0.00 4.61 0.00 -1.42 -1.56 119.26 124.04 1stq h ALA 174 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1stq h ALA 174 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1stq h ALA 174 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.97 1stq n HIS 175 N -2.37 0.00 0.26 0.00 8.25 -0.69 -1.11 115.22 119.56 1stq n HIS 175 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.59 1stq n HIS 175 Cb 0.16 0.00 0.68 0.00 1.12 0.00 0.00 29.99 31.95 1stq n HIS 175 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1stq h THR 176 N 0.00 0.47 -2.45 1.59 1.03 -1.54 -3.40 112.91 108.60 1stq h THR 176 Ca 0.00 -0.66 -0.52 0.00 -0.01 0.00 0.00 66.41 65.22 1stq h THR 176 Cb 0.00 1.45 -0.03 0.00 -1.07 0.00 0.00 68.15 68.50 1stq h THR 176 CO 0.00 0.13 -0.49 -0.76 -0.01 0.00 0.00 175.52 174.39 1stq s LEU 177 N -6.95 4.14 0.00 0.00 1.43 -0.27 -4.39 118.68 112.64 1stq s LEU 177 Ca -0.02 0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.10 1stq s LEU 177 Cb 0.12 -2.71 0.00 0.00 0.03 0.00 0.00 46.19 43.63 1stq s LEU 177 CO 0.58 0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.79 1stq n GLY 178 N -0.79 1.57 3.82 -3.19 0.00 -0.15 -4.83 105.19 101.63 1stq n GLY 178 Ca -0.08 -0.49 -0.06 0.00 0.00 0.00 0.00 46.02 45.39 1stq n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1stq s LYS 179 N 0.00 1.65 0.03 1.61 -2.85 -1.26 -4.11 119.74 114.80 1stq s LYS 179 Ca 0.00 -1.00 -0.04 0.00 -1.00 0.00 0.00 55.97 53.93 1stq s LYS 179 Cb 0.00 0.50 -0.04 0.00 -2.06 0.00 0.00 37.83 36.22 1stq s LYS 179 CO 0.00 -0.77 0.24 0.95 0.10 0.00 0.00 175.35 175.88 1stq s THR 180 N -2.79 5.35 -0.18 3.79 -4.23 -0.06 -4.97 115.64 112.55 1stq s THR 180 Ca 0.16 -0.05 0.01 0.00 -1.18 0.00 0.00 61.69 60.63 1stq s THR 180 Cb -0.04 -3.57 0.03 0.00 1.34 0.00 0.00 72.50 70.26 1stq s THR 180 CO 0.07 0.28 -0.15 -1.00 -0.54 0.00 0.00 174.62 173.27 1stq s HIS 181 N -1.38 2.53 0.29 3.99 0.09 -1.07 -2.52 115.29 117.21 1stq s HIS 181 Ca 0.30 -1.55 0.02 0.00 -0.00 0.00 0.00 55.06 53.84 1stq s HIS 181 Cb -0.13 -1.74 0.73 0.00 -0.00 0.00 0.00 32.58 31.43 1stq s HIS 181 CO 0.20 -0.75 1.64 1.25 -0.00 0.00 0.00 174.74 177.07 1stq h LEU 182 N 7.97 -0.03 -1.79 0.89 5.85 -0.88 0.22 115.31 127.53 1stq h LEU 182 Ca -0.37 0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 1stq h LEU 182 Cb 1.12 0.28 -0.00 0.00 0.37 0.00 0.00 40.66 42.43 1stq h LEU 182 CO 0.55 -0.18 -0.12 0.50 -0.34 0.00 0.00 178.44 178.85 1stq h LYS 183 N 0.18 0.00 0.00 1.25 1.63 -1.96 -0.71 116.57 116.97 1stq h LYS 183 Ca 0.56 0.00 -0.20 0.00 -0.85 0.00 0.00 60.65 60.17 1stq h LYS 183 Cb 1.15 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.75 1stq h LYS 183 CO -0.68 0.12 -1.09 -0.91 -3.45 0.00 0.00 179.45 173.43 1stq h ASN 184 N 0.00 0.00 0.00 4.20 2.35 -0.92 -3.44 115.58 117.77 1stq h ASN 184 Ca -0.00 -0.53 0.00 0.00 -0.55 0.00 0.00 56.30 55.22 1stq h ASN 184 Cb 0.41 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.78 1stq h ASN 184 CO 0.02 1.40 0.00 -1.54 -1.65 0.00 0.00 177.43 175.66 1stq n SER 185 N -4.46 0.21 0.00 5.81 3.41 -0.82 -4.67 113.62 113.10 1stq n SER 185 Ca -0.29 -0.59 0.00 0.00 -0.26 0.00 0.00 58.87 57.74 1stq n SER 185 Cb 0.64 0.73 0.00 0.00 -0.26 0.00 0.00 64.21 65.32 1stq n SER 185 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1stq n GLY 186 N 0.73 0.63 3.08 5.00 0.00 -0.27 -5.03 105.19 109.33 1stq n GLY 186 Ca 0.00 -0.56 -0.14 0.00 0.00 0.00 0.00 46.02 45.32 1stq n GLY 186 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1stq s TYR 187 N -2.00 0.76 -0.02 1.61 2.02 -1.26 -4.65 117.35 113.81 1stq s TYR 187 Ca 0.00 -0.47 0.00 0.00 -0.37 0.00 0.00 57.07 56.23 1stq s TYR 187 Cb 0.00 -0.45 0.02 0.00 -0.40 0.00 0.00 41.96 41.13 1stq s TYR 187 CO 0.00 -0.06 -0.00 -2.00 -1.57 0.00 0.00 175.55 171.92 1stq s GLU 188 N -1.53 0.16 0.00 -0.62 2.56 -1.26 -0.12 118.70 117.89 1stq s GLU 188 Ca -0.08 0.04 0.00 0.00 0.00 0.00 0.00 54.97 54.93 1stq s GLU 188 Cb -0.10 -0.28 0.00 0.00 2.00 0.00 0.00 34.13 35.75 1stq s GLU 188 CO 0.01 -0.07 0.00 0.41 -0.56 0.00 0.00 175.26 175.05 1stq n GLY 189 N 3.68 3.58 3.96 -1.50 0.00 -1.05 -4.89 105.19 108.96 1stq n GLY 189 Ca -0.21 -1.78 -0.22 0.00 0.00 0.00 0.00 46.02 43.81 1stq n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1stq s PRO 190 N -3.39 3.18 -0.07 1.61 0.04 -1.26 -0.88 135.00 134.22 1stq s PRO 190 Ca 0.00 -0.57 0.15 0.00 0.04 0.00 0.00 61.00 60.61 1stq s PRO 190 Cb 0.00 -2.65 -0.23 0.00 0.04 0.00 0.00 34.50 31.67 1stq s PRO 190 CO 0.00 -0.09 0.52 0.91 0.04 0.00 0.00 177.00 178.38 1stq n TRP 191 N -1.90 0.71 -4.14 0.56 8.01 -1.26 -1.57 117.44 117.86 1stq n TRP 191 Ca -0.01 0.25 -0.09 0.00 -1.31 0.00 0.00 57.50 56.35 1stq n TRP 191 Cb 0.57 -1.11 -0.10 0.00 -2.01 0.00 0.00 31.31 28.66 1stq n TRP 191 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.69 177.63 1stq s THR 192 N -2.63 0.16 0.09 -0.99 -4.23 -1.26 -4.66 115.64 102.12 1stq s THR 192 Ca -0.06 -1.89 -0.09 0.00 -1.18 0.00 0.00 61.69 58.47 1stq s THR 192 Cb 0.08 -1.89 -0.23 0.00 1.34 0.00 0.00 72.50 71.79 1stq s THR 192 CO 0.83 -0.62 1.21 0.00 -0.54 0.00 0.00 174.62 175.50 1stq h ALA 193 N 2.94 0.19 -1.46 3.99 0.00 -1.94 -3.32 119.26 119.67 1stq h ALA 193 Ca -0.35 -0.73 -0.81 0.00 0.00 0.00 0.00 54.91 53.02 1stq h ALA 193 Cb 1.18 0.03 -0.28 0.00 0.00 0.00 0.00 17.79 18.73 1stq h ALA 193 CO 0.61 0.76 0.93 0.27 0.00 0.00 0.00 179.25 181.83 1stq n ASN 194 N -3.77 7.04 -0.13 0.00 6.94 -1.26 -4.85 115.26 119.22 1stq n ASN 194 Ca -0.10 -3.61 0.00 0.00 -0.02 0.00 0.00 54.58 50.85 1stq n ASN 194 Cb 0.90 -1.19 0.00 0.00 -2.36 0.00 0.00 39.78 37.13 1stq n ASN 194 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 1stq n ASN 195 N 0.32 0.19 -0.22 0.53 6.94 -1.25 -2.11 115.26 119.66 1stq n ASN 195 Ca 0.41 -1.43 0.05 0.00 -0.02 0.00 0.00 54.58 53.59 1stq n ASN 195 Cb 0.28 -0.10 0.07 0.00 -2.36 0.00 0.00 39.78 37.68 1stq n ASN 195 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 1stq n ASN 196 N -0.33 1.37 -4.02 0.53 0.23 -1.26 -0.98 115.26 110.81 1stq n ASN 196 Ca 0.00 -2.54 -0.31 0.00 -0.53 0.00 0.00 54.58 51.20 1stq n ASN 196 Cb 0.05 -0.30 -0.16 0.00 -2.08 0.00 0.00 39.78 37.29 1stq n ASN 196 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1stq s VAL 197 N -1.60 1.69 -0.27 3.53 1.01 -0.90 -4.71 120.40 119.16 1stq s VAL 197 Ca 0.17 -0.95 -0.29 0.00 0.00 0.00 0.00 61.98 60.91 1stq s VAL 197 Cb 0.15 -1.71 -0.00 0.00 0.00 0.00 0.00 36.38 34.82 1stq s VAL 197 CO 0.02 0.26 1.31 0.12 0.00 0.00 0.00 175.10 176.81 1stq s PHE 198 N 1.39 2.68 0.04 5.22 5.36 0.15 -4.85 117.98 127.98 1stq s PHE 198 Ca 0.00 0.88 -0.01 0.00 -0.96 0.00 0.00 56.93 56.84 1stq s PHE 198 Cb -0.15 -3.84 0.00 0.00 -0.34 0.00 0.00 43.02 38.69 1stq s PHE 198 CO -0.09 -1.77 0.07 -0.40 -1.46 0.00 0.00 175.22 171.57 1stq n ASP 199 N 7.48 -0.21 -1.68 6.13 5.68 -1.26 -4.38 116.55 128.32 1stq n ASP 199 Ca 0.15 -1.20 -0.03 0.00 -0.50 0.00 0.00 54.79 53.21 1stq n ASP 199 Cb 0.46 0.37 0.25 0.00 -1.14 0.00 0.00 41.12 41.06 1stq n ASP 199 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1stq n ASN 200 N -1.58 4.23 0.30 -1.12 2.04 -1.26 -4.52 115.26 113.35 1stq n ASN 200 Ca -0.00 -2.87 0.19 0.00 -0.44 0.00 0.00 54.58 51.45 1stq n ASN 200 Cb 0.07 -0.68 0.90 0.00 -2.53 0.00 0.00 39.78 37.54 1stq n ASN 200 CO 0.00 0.00 0.00 0.77 -0.44 0.00 0.00 177.26 177.59 1stq h SER 201 N 2.24 0.00 -0.56 0.53 4.64 -1.94 -2.64 113.55 115.82 1stq h SER 201 Ca 0.16 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.47 1stq h SER 201 Cb 1.89 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.95 1stq h SER 201 CO 0.53 0.01 0.31 0.15 -0.87 0.00 0.00 176.83 176.96 1stq h PHE 202 N 0.00 0.76 -0.25 4.77 3.57 -1.87 0.73 116.94 124.65 1stq h PHE 202 Ca -0.00 -0.01 -0.19 0.00 3.53 0.00 0.00 57.97 61.30 1stq h PHE 202 Cb 0.30 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.80 1stq h PHE 202 CO 0.00 0.55 -0.57 1.88 -2.23 0.00 0.00 178.31 177.93 1stq h TYR 203 N 0.75 1.06 -0.53 0.41 -1.99 -1.84 -1.64 116.97 113.19 1stq h TYR 203 Ca 0.20 -0.40 -0.02 0.00 2.00 0.00 0.00 58.73 60.50 1stq h TYR 203 Cb 0.03 -0.19 -0.02 0.00 2.00 0.00 0.00 36.73 38.55 1stq h TYR 203 CO -0.02 1.22 0.24 -0.07 -0.00 0.00 0.00 178.16 179.53 1stq h LEU 204 N 0.59 0.72 -0.34 3.88 3.38 -1.33 -1.85 115.31 120.35 1stq h LEU 204 Ca -0.00 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 1stq h LEU 204 Cb 1.19 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 1stq h LEU 204 CO 0.13 0.67 -0.02 0.78 0.09 0.00 0.00 178.44 180.08 1stq h ASN 205 N 0.72 0.61 -0.99 -0.43 -0.26 -0.84 0.12 115.58 114.51 1stq h ASN 205 Ca 0.18 -0.32 0.05 0.00 -0.56 0.00 0.00 56.30 55.65 1stq h ASN 205 Cb 0.16 -0.16 -0.06 0.00 -1.06 0.00 0.00 38.32 37.19 1stq h ASN 205 CO -0.02 0.78 0.64 0.25 -1.06 0.00 0.00 177.43 178.03 1stq h LEU 206 N 0.42 1.04 0.14 1.61 5.85 -1.14 -1.31 115.31 121.92 1stq h LEU 206 Ca 0.09 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.50 1stq h LEU 206 Cb 0.49 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.29 1stq h LEU 206 CO 0.02 0.68 -1.52 -0.07 -0.34 0.00 0.00 178.44 177.21 1stq h LEU 207 N 1.19 0.47 0.00 2.25 3.38 -1.19 -3.40 115.31 118.00 1stq h LEU 207 Ca 0.41 -0.62 -0.13 0.00 0.09 0.00 0.00 57.88 57.63 1stq h LEU 207 Cb 0.11 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1stq h LEU 207 CO -0.15 1.51 -1.76 0.59 0.09 0.00 0.00 178.44 178.72 1stq n ASN 208 N -3.51 0.39 -4.83 -0.43 3.02 0.41 -4.96 115.26 105.35 1stq n ASN 208 Ca -0.17 0.17 -0.31 0.00 -0.03 0.00 0.00 54.58 54.24 1stq n ASN 208 Cb 1.05 0.98 0.03 0.00 -0.61 0.00 0.00 39.78 41.23 1stq n ASN 208 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1stq s GLU 209 N -3.08 3.23 -0.37 3.52 0.41 -0.50 -5.01 118.70 116.89 1stq s GLU 209 Ca -0.06 0.93 -0.17 0.00 -0.41 0.00 0.00 54.97 55.27 1stq s GLU 209 Cb 0.10 -2.03 0.00 0.00 -1.78 0.00 0.00 34.13 30.42 1stq s GLU 209 CO 0.84 -0.87 0.44 -0.51 -0.49 0.00 0.00 175.26 174.67 1stq s ASP 210 N -3.72 6.23 -0.04 -0.19 -0.00 -1.26 -4.96 116.67 112.73 1stq s ASP 210 Ca 0.58 -0.28 -0.06 0.00 -0.00 0.00 0.00 52.55 52.79 1stq s ASP 210 Cb -0.13 -2.23 -0.04 0.00 -0.00 0.00 0.00 42.92 40.51 1stq s ASP 210 CO 0.51 -0.46 0.21 0.26 -0.00 0.00 0.00 175.17 175.69 1stq s TRP 211 N 2.20 3.59 -0.06 4.23 0.52 -1.26 -4.34 118.94 123.81 1stq s TRP 211 Ca 0.14 0.54 0.02 0.00 0.02 0.00 0.00 56.10 56.82 1stq s TRP 211 Cb -0.16 -1.96 0.01 0.00 -1.15 0.00 0.00 33.47 30.22 1stq s TRP 211 CO 0.13 0.67 -0.12 0.15 0.02 0.00 0.00 176.95 177.80 1stq s LYS 212 N -1.49 1.62 -0.53 4.98 1.02 -0.41 -4.93 119.74 120.00 1stq s LYS 212 Ca 0.23 -0.39 -0.29 0.00 0.02 0.00 0.00 55.97 55.54 1stq s LYS 212 Cb -0.13 -1.35 0.03 0.00 -0.52 0.00 0.00 37.83 35.86 1stq s LYS 212 CO 0.12 0.02 1.18 -1.17 -0.92 0.00 0.00 175.35 174.58 1stq s LEU 213 N 0.67 3.54 0.39 3.17 2.96 -1.26 -0.76 118.68 127.38 1stq s LEU 213 Ca -0.14 0.30 0.05 0.00 -0.22 0.00 0.00 54.13 54.12 1stq s LEU 213 Cb -0.16 -3.36 -0.06 0.00 0.50 0.00 0.00 46.19 43.11 1stq s LEU 213 CO 0.03 -1.38 0.04 -1.61 -1.32 0.00 0.00 176.35 172.11 1stq s GLU 214 N 4.73 1.86 -0.15 1.98 2.02 -0.61 -4.95 118.70 123.58 1stq s GLU 214 Ca 0.46 -2.06 -0.03 0.00 0.02 0.00 0.00 54.97 53.35 1stq s GLU 214 Cb -0.07 -1.27 -0.03 0.00 0.10 0.00 0.00 34.13 32.86 1stq s GLU 214 CO 0.29 -0.16 -0.03 0.15 0.02 0.00 0.00 175.26 175.53 1stq s LYS 215 N -3.80 3.59 0.46 1.61 1.02 -1.26 -0.69 119.74 120.67 1stq s LYS 215 Ca 0.32 -0.50 -0.05 0.00 0.02 0.00 0.00 55.97 55.76 1stq s LYS 215 Cb 0.08 -2.90 0.10 0.00 -0.52 0.00 0.00 37.83 34.59 1stq s LYS 215 CO 0.16 0.31 0.63 0.27 -0.92 0.00 0.00 175.35 175.79 1stq n ASN 216 N 3.34 0.30 0.00 2.83 0.23 -0.04 -4.90 115.26 117.03 1stq n ASN 216 Ca -0.17 -1.38 0.06 0.00 -0.53 0.00 0.00 54.58 52.55 1stq n ASN 216 Cb 0.53 -0.46 0.30 0.00 -2.08 0.00 0.00 39.78 38.06 1stq n ASN 216 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1stq n ASP 217 N -3.26 0.00 -1.28 0.53 8.00 -1.26 -1.60 116.55 117.68 1stq n ASP 217 Ca 0.09 0.30 0.12 0.00 0.71 0.00 0.00 54.79 56.00 1stq n ASP 217 Cb 0.30 -0.39 0.28 0.00 -0.02 0.00 0.00 41.12 41.30 1stq n ASP 217 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1stq n ALA 218 N -1.39 2.39 -1.86 2.24 0.00 -1.26 -4.94 120.51 115.69 1stq n ALA 218 Ca 0.05 -1.20 -0.11 0.00 0.00 0.00 0.00 53.44 52.17 1stq n ALA 218 Cb 0.12 -0.90 -0.02 0.00 0.00 0.00 0.00 19.45 18.65 1stq n ALA 218 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1stq n ASN 219 N 1.59 -3.97 -4.60 0.00 4.05 -0.63 -5.03 115.26 106.67 1stq n ASN 219 Ca 0.23 0.11 -0.31 0.00 0.45 0.00 0.00 54.58 55.05 1stq n ASN 219 Cb 0.62 -2.91 -0.10 0.00 1.23 0.00 0.00 39.78 38.62 1stq n ASN 219 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 1stq s ASN 220 N -2.64 4.63 0.20 1.20 0.01 -1.26 -4.87 114.94 112.21 1stq s ASN 220 Ca 0.00 -0.19 -0.27 0.00 -0.71 0.00 0.00 52.86 51.68 1stq s ASN 220 Cb 0.00 -1.05 -0.08 0.00 0.41 0.00 0.00 41.25 40.53 1stq s ASN 220 CO 0.00 0.25 0.85 -1.61 -1.51 0.00 0.00 177.10 175.08 1stq s GLU 221 N -1.68 4.70 -0.06 -0.60 2.02 -1.26 -0.86 118.70 120.96 1stq s GLU 221 Ca 0.19 1.31 -0.20 0.00 0.02 0.00 0.00 54.97 56.29 1stq s GLU 221 Cb -0.11 -3.27 0.04 0.00 0.10 0.00 0.00 34.13 30.89 1stq s GLU 221 CO 0.10 0.55 0.46 1.14 0.02 0.00 0.00 175.26 177.53 1stq s GLN 222 N -1.16 0.77 -0.09 1.61 -2.07 0.14 -4.64 119.66 114.22 1stq s GLN 222 Ca 0.38 0.14 -0.26 0.00 -1.82 0.00 0.00 55.36 53.80 1stq s GLN 222 Cb -0.24 0.35 -0.02 0.00 -1.09 0.00 0.00 33.01 32.01 1stq s GLN 222 CO 0.29 -0.20 0.85 -1.58 -1.32 0.00 0.00 175.29 173.33 1stq s TRP 223 N -0.93 3.54 0.10 9.60 0.52 -0.52 -1.57 118.94 129.68 1stq s TRP 223 Ca -0.10 1.41 0.10 0.00 0.02 0.00 0.00 56.10 57.53 1stq s TRP 223 Cb -0.03 -3.00 -0.04 0.00 -1.15 0.00 0.00 33.47 29.25 1stq s TRP 223 CO 0.05 -0.08 -0.23 -0.51 0.02 0.00 0.00 176.95 176.20 1stq s ASP 224 N 1.00 3.54 0.17 2.95 1.01 0.06 -1.21 116.67 124.19 1stq s ASP 224 Ca 0.43 -0.62 0.10 0.00 0.71 0.00 0.00 52.55 53.17 1stq s ASP 224 Cb -0.18 -0.39 -0.04 0.00 1.01 0.00 0.00 42.92 43.32 1stq s ASP 224 CO 0.19 0.20 -0.21 -0.94 0.21 0.00 0.00 175.17 174.62 1stq s SER 225 N -1.86 3.65 0.62 0.27 1.04 -0.71 -1.29 113.70 115.42 1stq s SER 225 Ca 0.15 -0.74 0.38 0.00 0.48 0.00 0.00 55.95 56.22 1stq s SER 225 Cb -0.10 -0.39 2.08 0.00 0.10 0.00 0.00 66.02 67.71 1stq s SER 225 CO 0.06 0.14 2.28 0.11 0.98 0.00 0.00 173.24 176.81 1stq h LYS 226 N 3.36 0.00 0.00 4.02 1.57 -1.90 -0.82 116.57 122.80 1stq h LYS 226 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1stq h LYS 226 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1stq h LYS 226 CO 0.47 0.01 0.00 0.43 -0.57 0.00 0.00 179.45 179.80 1stq n SER 227 N -3.32 0.23 0.00 0.86 7.64 -1.26 -4.87 113.62 112.90 1stq n SER 227 Ca -0.02 0.55 0.00 0.00 1.01 0.00 0.00 58.87 60.41 1stq n SER 227 Cb 0.12 -0.60 0.00 0.00 -1.01 0.00 0.00 64.21 62.71 1stq n SER 227 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1stq n GLY 228 N 0.16 1.24 3.69 0.23 0.00 -0.31 -5.09 105.19 105.11 1stq n GLY 228 Ca 0.03 -0.27 -0.24 0.00 0.00 0.00 0.00 46.02 45.54 1stq n GLY 228 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1stq s TYR 229 N -2.00 2.61 0.18 1.61 4.12 -1.24 -4.42 117.35 118.22 1stq s TYR 229 Ca 0.00 -0.47 0.01 0.00 0.02 0.00 0.00 57.07 56.63 1stq s TYR 229 Cb 0.00 -1.68 -0.05 0.00 -1.52 0.00 0.00 41.96 38.72 1stq s TYR 229 CO 0.00 0.35 0.02 -0.48 0.02 0.00 0.00 175.55 175.47 1stq s LEU 230 N -3.81 1.99 -0.07 -1.29 2.34 -0.61 -1.74 118.68 115.50 1stq s LEU 230 Ca 0.37 -1.21 -0.03 0.00 0.06 0.00 0.00 54.13 53.32 1stq s LEU 230 Cb 0.01 -0.01 0.04 0.00 -0.56 0.00 0.00 46.19 45.67 1stq s LEU 230 CO 0.21 -0.61 0.14 -1.10 -1.06 0.00 0.00 176.35 173.93 1stq s GLN 231 N -3.95 0.06 0.74 1.48 -1.52 -0.35 -4.48 119.66 111.66 1stq s GLN 231 Ca 0.27 0.41 -0.11 0.00 -1.95 0.00 0.00 55.36 53.97 1stq s GLN 231 Cb 0.06 -0.22 0.04 0.00 -0.22 0.00 0.00 33.01 32.68 1stq s GLN 231 CO 0.06 -0.20 1.08 -0.51 -0.25 0.00 0.00 175.29 175.46 1stq s LEU 232 N 1.46 2.97 0.40 2.90 1.43 -1.26 -1.44 118.68 125.14 1stq s LEU 232 Ca -0.06 1.61 0.11 0.00 -1.03 0.00 0.00 54.13 54.76 1stq s LEU 232 Cb -0.12 -4.37 0.91 0.00 0.03 0.00 0.00 46.19 42.64 1stq s LEU 232 CO -0.06 -1.75 1.95 -0.65 0.23 0.00 0.00 176.35 176.08 1stq h PRO 233 N -0.93 0.54 0.00 1.29 0.11 -1.81 0.69 132.00 131.90 1stq h PRO 233 Ca -0.45 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 1stq h PRO 233 Cb 1.23 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1stq h PRO 233 CO 0.56 0.36 -0.31 1.79 -0.21 0.00 0.00 178.00 180.18 1stq h THR 234 N 0.56 0.74 0.02 -1.15 1.35 -1.54 -1.59 112.91 111.30 1stq h THR 234 Ca 0.32 -1.36 -0.06 0.00 -0.55 0.00 0.00 66.41 64.75 1stq h THR 234 Cb 0.50 1.87 0.01 0.00 -1.73 0.00 0.00 68.15 68.80 1stq h THR 234 CO -0.11 0.30 -0.26 0.44 -0.25 0.00 0.00 175.52 175.65 1stq h ASP 235 N 0.00 0.19 0.17 5.36 3.32 -1.30 -3.28 116.42 120.88 1stq h ASP 235 Ca -0.00 -0.86 -0.02 0.00 0.02 0.00 0.00 57.03 56.17 1stq h ASP 235 Cb 0.84 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.33 1stq h ASP 235 CO 0.04 1.03 -0.09 0.22 -1.72 0.00 0.00 179.24 178.73 1stq h TYR 236 N -0.62 0.00 0.00 4.55 5.03 -0.90 -1.48 116.97 123.55 1stq h TYR 236 Ca -0.04 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.27 1stq h TYR 236 Cb 1.09 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.37 1stq h TYR 236 CO 0.21 0.09 0.00 0.66 -1.32 0.00 0.00 178.16 177.79 1stq h SER 237 N 0.00 0.00 0.70 -2.11 4.64 -1.34 -1.72 113.55 113.71 1stq h SER 237 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1stq h SER 237 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1stq h SER 237 CO 0.01 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.15 1stq n LEU 238 N -2.95 0.60 -0.04 5.97 4.77 -0.56 -1.88 117.00 122.91 1stq n LEU 238 Ca -0.02 0.65 0.03 0.00 -0.03 0.00 0.00 56.01 56.65 1stq n LEU 238 Cb 0.13 -0.57 -0.03 0.00 -2.33 0.00 0.00 43.42 40.62 1stq n LEU 238 CO 0.21 -0.53 0.04 2.30 -1.33 0.00 0.00 177.39 178.07 1stq n ILE 239 N -2.16 0.00 0.05 -0.08 -5.35 -0.66 -1.36 119.36 109.80 1stq n ILE 239 Ca 0.02 -0.35 -0.11 0.00 -0.27 0.00 0.00 62.75 62.03 1stq n ILE 239 Cb 0.22 1.02 -0.13 0.00 -1.74 0.00 0.00 39.64 39.01 1stq n ILE 239 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 1stq h GLN 240 N 0.21 0.11 -5.76 6.28 4.20 -1.30 -3.44 115.11 115.40 1stq h GLN 240 Ca 0.00 -0.18 -0.58 0.00 0.06 0.00 0.00 58.65 57.95 1stq h GLN 240 Cb 0.19 0.07 -0.08 0.00 0.30 0.00 0.00 27.48 27.96 1stq h GLN 240 CO 0.00 0.96 0.06 0.34 -0.67 0.00 0.00 178.83 179.53 1stq s ASP 241 N -6.73 6.75 0.47 1.46 2.15 -0.79 -4.98 116.67 115.01 1stq s ASP 241 Ca -0.04 0.91 0.13 0.00 0.43 0.00 0.00 52.55 53.98 1stq s ASP 241 Cb 0.08 -2.35 1.09 0.00 -0.30 0.00 0.00 42.92 41.44 1stq s ASP 241 CO 0.84 -0.19 2.09 1.55 -0.17 0.00 0.00 175.17 179.29 1stq h PRO 242 N 7.17 0.17 -0.09 4.34 0.13 -1.91 -0.09 132.00 141.72 1stq h PRO 242 Ca -0.35 -0.01 -0.19 0.00 -0.87 0.00 0.00 66.00 64.58 1stq h PRO 242 Cb 1.16 -0.03 0.01 0.00 0.13 0.00 0.00 31.00 32.27 1stq h PRO 242 CO 0.77 0.15 -0.67 0.87 -0.23 0.00 0.00 178.00 178.89 1stq h LYS 243 N 0.17 0.61 -0.49 0.86 1.57 -1.93 -3.06 116.57 114.30 1stq h LYS 243 Ca 0.04 -0.54 -0.08 0.00 -1.87 0.00 0.00 60.65 58.20 1stq h LYS 243 Cb 0.05 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 1stq h LYS 243 CO -0.00 1.16 -0.02 1.88 -0.57 0.00 0.00 179.45 181.89 1stq h TYR 244 N 0.25 0.96 -0.67 -1.35 0.99 -1.73 -3.18 116.97 112.25 1stq h TYR 244 Ca -0.06 -0.17 0.11 0.00 2.00 0.00 0.00 58.73 60.61 1stq h TYR 244 Cb 1.32 -0.25 -0.08 0.00 1.00 0.00 0.00 36.73 38.72 1stq h TYR 244 CO 0.11 0.91 0.25 1.25 -0.00 0.00 0.00 178.16 180.67 1stq h LEU 245 N 0.73 0.22 -1.07 3.88 5.85 0.26 -0.49 115.31 124.71 1stq h LEU 245 Ca 0.14 0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.98 1stq h LEU 245 Cb 0.54 0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.59 1stq h LEU 245 CO 0.03 0.11 0.63 0.28 -0.34 0.00 0.00 178.44 179.15 1stq h SER 246 N 0.41 1.04 0.00 1.25 0.02 -1.51 -1.03 113.55 113.74 1stq h SER 246 Ca 0.35 -0.01 -0.20 0.00 -0.84 0.00 0.00 61.79 61.09 1stq h SER 246 Cb 0.48 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.78 1stq h SER 246 CO -0.35 0.71 -0.72 0.40 -1.14 0.00 0.00 176.83 175.73 1stq h ILE 247 N 1.21 1.32 -0.51 3.27 2.04 -1.35 -1.73 117.51 121.75 1stq h ILE 247 Ca 0.38 -2.00 0.01 0.00 1.00 0.00 0.00 64.86 64.25 1stq h ILE 247 Cb 0.01 1.98 -0.03 0.00 -0.74 0.00 0.00 36.82 38.04 1stq h ILE 247 CO -0.12 0.62 0.33 0.58 0.00 0.00 0.00 178.15 179.57 1stq h VAL 248 N 0.45 1.12 -0.44 1.67 2.07 -0.60 -1.24 116.25 119.27 1stq h VAL 248 Ca -0.03 -0.23 -0.05 0.00 0.82 0.00 0.00 66.70 67.20 1stq h VAL 248 Cb 1.33 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1stq h VAL 248 CO 0.14 0.12 0.07 0.11 0.02 0.00 0.00 177.57 178.03 1stq h LYS 249 N 0.68 0.68 -0.19 1.57 1.57 -1.12 -1.14 116.57 118.63 1stq h LYS 249 Ca 0.19 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1stq h LYS 249 Cb -0.06 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1stq h LYS 249 CO -0.05 0.65 0.08 1.49 -0.57 0.00 0.00 179.45 181.05 1stq h GLU 250 N 0.66 0.28 -0.07 3.15 4.81 -0.51 -2.55 114.58 120.34 1stq h GLU 250 Ca 0.14 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.20 1stq h GLU 250 Cb 0.31 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1stq h GLU 250 CO 0.00 0.34 -0.51 1.88 -0.73 0.00 0.00 179.01 179.99 1stq h TYR 251 N 0.16 0.23 0.00 0.92 0.99 -1.05 -1.97 116.97 116.24 1stq h TYR 251 Ca 0.06 -0.07 0.00 0.00 2.00 0.00 0.00 58.73 60.72 1stq h TYR 251 Cb 0.16 -0.05 0.00 0.00 1.00 0.00 0.00 36.73 37.84 1stq h TYR 251 CO -0.02 0.66 0.00 0.00 -0.00 0.00 0.00 178.16 178.81 1stq h ALA 252 N 1.32 1.00 -0.17 3.88 0.00 -1.07 -2.98 119.26 121.24 1stq h ALA 252 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1stq h ALA 252 Cb 0.96 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1stq h ALA 252 CO 0.08 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.42 1stq n ASN 253 N -3.01 2.33 -3.31 0.00 3.02 -0.97 -4.86 115.26 108.46 1stq n ASN 253 Ca 0.00 -1.79 -0.11 0.00 -0.03 0.00 0.00 54.58 52.65 1stq n ASN 253 Cb 0.26 -0.11 -0.06 0.00 -0.61 0.00 0.00 39.78 39.26 1stq n ASN 253 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1stq s ASP 254 N -0.89 0.31 0.24 6.41 -1.08 -0.78 -5.02 116.67 115.86 1stq s ASP 254 Ca 0.14 -1.35 -0.06 0.00 -0.52 0.00 0.00 52.55 50.76 1stq s ASP 254 Cb 0.08 1.00 0.32 0.00 -1.46 0.00 0.00 42.92 42.86 1stq s ASP 254 CO 0.11 -0.23 1.87 1.56 0.52 0.00 0.00 175.17 179.00 1stq h GLN 255 N 7.01 1.03 -0.44 4.34 4.20 -1.88 -2.33 115.11 127.04 1stq h GLN 255 Ca 0.05 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 1stq h GLN 255 Cb 1.09 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.62 1stq h GLN 255 CO 0.17 0.68 0.11 0.22 -0.67 0.00 0.00 178.83 179.34 1stq h ASP 256 N 1.06 0.67 -0.65 1.46 3.58 -1.95 -1.66 116.42 118.93 1stq h ASP 256 Ca 0.37 -0.23 -0.00 0.00 0.42 0.00 0.00 57.03 57.59 1stq h ASP 256 Cb 0.10 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 40.94 1stq h ASP 256 CO -0.15 0.72 0.40 0.50 -2.88 0.00 0.00 179.24 177.83 1stq h LYS 257 N 0.58 0.87 -0.58 0.28 1.63 -1.88 -0.64 116.57 116.83 1stq h LYS 257 Ca 0.14 -0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 59.86 1stq h LYS 257 Cb 0.32 -0.19 -0.03 0.00 -0.60 0.00 0.00 32.23 31.73 1stq h LYS 257 CO 0.00 0.61 0.34 0.35 -3.45 0.00 0.00 179.45 177.31 1stq h PHE 258 N 0.88 0.77 -0.31 1.91 3.57 -1.25 -0.52 116.94 121.98 1stq h PHE 258 Ca 0.23 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.73 1stq h PHE 258 Cb -0.04 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.43 1stq h PHE 258 CO -0.02 0.54 0.20 0.74 -2.23 0.00 0.00 178.31 177.54 1stq h PHE 259 N 0.78 0.40 -0.35 0.41 0.05 -0.74 0.18 116.94 117.67 1stq h PHE 259 Ca 0.21 0.00 -0.02 0.00 3.82 0.00 0.00 57.97 61.98 1stq h PHE 259 Cb -0.00 -0.13 -0.02 0.00 2.00 0.00 0.00 35.95 37.80 1stq h PHE 259 CO -0.02 0.27 0.14 0.87 -0.18 0.00 0.00 178.31 179.39 1stq h LYS 260 N 0.42 0.52 -0.42 1.51 1.57 -0.91 -1.34 116.57 117.92 1stq h LYS 260 Ca 0.11 -0.09 -0.14 0.00 -1.87 0.00 0.00 60.65 58.66 1stq h LYS 260 Cb -0.02 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1stq h LYS 260 CO -0.02 0.51 -0.29 -0.44 -0.57 0.00 0.00 179.45 178.64 1stq h ASP 261 N 0.42 0.96 -0.42 0.86 3.32 -0.93 -2.48 116.42 118.16 1stq h ASP 261 Ca 0.12 -0.40 -0.04 0.00 0.02 0.00 0.00 57.03 56.73 1stq h ASP 261 Cb 0.18 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 1stq h ASP 261 CO -0.01 1.18 0.11 0.15 -1.72 0.00 0.00 179.24 178.95 1stq h PHE 262 N 0.78 0.70 -0.34 4.55 3.57 -0.58 -1.10 116.94 124.51 1stq h PHE 262 Ca 0.09 -0.08 0.05 0.00 3.53 0.00 0.00 57.97 61.56 1stq h PHE 262 Cb 0.87 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 39.36 1stq h PHE 262 CO 0.05 0.65 0.05 1.03 -2.23 0.00 0.00 178.31 177.87 1stq h SER 263 N 0.54 -0.03 -0.26 0.41 0.87 -1.18 0.29 113.55 114.18 1stq h SER 263 Ca 0.13 0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.73 1stq h SER 263 Cb 0.30 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 1stq h SER 263 CO 0.00 0.02 0.09 0.11 -0.53 0.00 0.00 176.83 176.52 1stq h LYS 264 N 0.16 0.41 -0.52 2.24 1.57 -1.29 -1.83 116.57 117.30 1stq h LYS 264 Ca 0.16 -0.08 -0.09 0.00 -1.87 0.00 0.00 60.65 58.77 1stq h LYS 264 Cb 0.20 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1stq h LYS 264 CO -0.23 0.46 -0.03 0.00 -0.57 0.00 0.00 179.45 179.08 1stq h ALA 265 N 0.92 0.96 -0.34 3.86 0.00 -0.87 -1.61 119.26 122.18 1stq h ALA 265 Ca 0.09 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 1stq h ALA 265 Cb 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1stq h ALA 265 CO -0.00 0.63 -0.30 0.35 0.00 0.00 0.00 179.25 179.92 1stq h PHE 266 N 0.84 0.96 -0.52 0.00 -0.00 -0.39 -0.22 116.94 117.61 1stq h PHE 266 Ca 0.15 -0.28 -0.04 0.00 -0.00 0.00 0.00 57.97 57.80 1stq h PHE 266 Cb 0.54 -0.20 -0.02 0.00 -0.00 0.00 0.00 35.95 36.26 1stq h PHE 266 CO 0.03 1.06 0.16 1.49 -0.00 0.00 0.00 178.31 181.05 1stq h GLU 267 N 0.59 0.80 -0.43 1.11 4.81 -1.25 -1.22 114.58 118.99 1stq h GLU 267 Ca 0.06 -0.18 0.03 0.00 -0.13 0.00 0.00 59.36 59.14 1stq h GLU 267 Cb 0.88 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.11 1stq h GLU 267 CO 0.08 0.75 0.23 -0.22 -0.73 0.00 0.00 179.01 179.12 1stq h LYS 268 N 0.71 0.45 -0.40 1.92 3.64 -1.16 -0.78 116.57 120.95 1stq h LYS 268 Ca 0.17 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.55 1stq h LYS 268 Cb 0.28 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 1stq h LYS 268 CO -0.00 0.30 0.19 1.25 -2.27 0.00 0.00 179.45 178.91 1stq h LEU 269 N 0.46 0.26 -0.38 5.20 5.85 -0.73 0.04 115.31 126.02 1stq h LEU 269 Ca 0.18 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1stq h LEU 269 Cb 0.06 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.07 1stq h LEU 269 CO -0.11 0.19 0.00 0.18 -0.34 0.00 0.00 178.44 178.36 1stq n LEU 270 N -4.94 0.42 -0.20 2.25 4.32 -0.49 -3.18 117.00 115.18 1stq n LEU 270 Ca 0.02 0.60 0.04 0.00 -0.02 0.00 0.00 56.01 56.65 1stq n LEU 270 Cb 0.11 -0.53 -0.00 0.00 -1.62 0.00 0.00 43.42 41.38 1stq n LEU 270 CO 0.29 -0.40 0.21 -0.62 -1.22 0.00 0.00 177.39 175.64 1stq n GLU 271 N -1.96 2.13 -1.65 3.23 1.02 -0.35 -4.72 120.64 118.34 1stq n GLU 271 Ca 0.03 -0.56 -0.45 0.00 -0.02 0.00 0.00 57.16 56.16 1stq n GLU 271 Cb 0.23 -1.04 -0.02 0.00 -0.02 0.00 0.00 31.44 30.59 1stq n GLU 271 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1stq n ASN 272 N -0.27 2.32 0.00 1.62 3.02 -0.09 -1.82 115.26 120.05 1stq n ASN 272 Ca 0.04 1.16 0.00 0.00 -0.03 0.00 0.00 54.58 55.75 1stq n ASN 272 Cb 0.18 -1.39 0.00 0.00 -0.61 0.00 0.00 39.78 37.96 1stq n ASN 272 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1stq n GLY 273 N 1.65 2.00 3.73 7.41 0.00 -1.26 -4.48 105.19 114.24 1stq n GLY 273 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 1stq n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1stq s ILE 274 N -2.76 5.40 -0.30 -0.61 1.01 -0.76 -4.19 121.20 118.99 1stq s ILE 274 Ca 0.00 0.22 -0.13 0.00 0.00 0.00 0.00 60.65 60.74 1stq s ILE 274 Cb 0.00 -3.48 -0.03 0.00 0.01 0.00 0.00 42.46 38.95 1stq s ILE 274 CO 0.00 0.44 0.26 -0.89 0.00 0.00 0.00 174.94 174.74 1stq s THR 275 N 0.37 5.26 -0.27 2.92 2.01 0.14 -4.96 115.64 121.11 1stq s THR 275 Ca 0.09 0.12 -0.12 0.00 0.31 0.00 0.00 61.69 62.09 1stq s THR 275 Cb -0.11 -3.64 -0.05 0.00 0.01 0.00 0.00 72.50 68.71 1stq s THR 275 CO -0.02 0.13 0.23 -0.36 -0.69 0.00 0.00 174.62 173.90 1stq s PHE 276 N 1.84 3.24 0.57 4.92 0.08 -1.26 -0.69 117.98 126.67 1stq s PHE 276 Ca 0.09 0.20 -0.20 0.00 0.12 0.00 0.00 56.93 57.14 1stq s PHE 276 Cb -0.16 -2.41 -0.05 0.00 -0.57 0.00 0.00 43.02 39.82 1stq s PHE 276 CO 0.11 -0.14 1.04 -2.30 -0.10 0.00 0.00 175.22 173.83 1stq n PRO 277 N 5.01 1.10 0.31 0.24 -0.02 -1.26 -4.84 135.00 135.54 1stq n PRO 277 Ca -0.13 0.41 0.19 0.00 -2.02 0.00 0.00 63.50 61.95 1stq n PRO 277 Cb 0.52 -2.23 1.05 0.00 -0.02 0.00 0.00 33.50 32.82 1stq n PRO 277 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1stq h LYS 278 N 0.79 0.00 -0.72 -0.52 1.79 -2.01 -0.04 116.57 115.86 1stq h LYS 278 Ca -0.48 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 1stq h LYS 278 Cb 1.35 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.00 1stq h LYS 278 CO 0.53 0.00 0.00 -0.40 -1.08 0.00 0.00 179.45 178.50 1stq n ASP 279 N -3.48 3.89 -4.76 0.86 5.75 -1.26 -4.97 116.55 112.58 1stq n ASP 279 Ca -0.03 -2.00 -0.34 0.00 -0.01 0.00 0.00 54.79 52.42 1stq n ASP 279 Cb 0.10 -0.48 0.05 0.00 -1.03 0.00 0.00 41.12 39.76 1stq n ASP 279 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1stq s ALA 280 N -1.04 2.44 0.82 2.12 0.00 -0.03 -4.97 121.76 121.09 1stq s ALA 280 Ca 0.48 0.66 -0.12 0.00 0.00 0.00 0.00 51.96 52.98 1stq s ALA 280 Cb 0.25 -3.36 0.09 0.00 0.00 0.00 0.00 23.12 20.11 1stq s ALA 280 CO 0.33 -1.32 1.16 -1.25 0.00 0.00 0.00 175.76 174.69 1stq s PRO 281 N -3.93 1.65 0.69 0.00 0.04 -1.26 -4.97 135.00 127.22 1stq s PRO 281 Ca 0.69 1.57 -0.13 0.00 0.04 0.00 0.00 61.00 63.17 1stq s PRO 281 Cb -0.23 -1.80 0.01 0.00 0.04 0.00 0.00 34.50 32.53 1stq s PRO 281 CO 0.40 -2.17 1.09 -1.12 0.04 0.00 0.00 177.00 175.25 1stq s SER 282 N -2.53 5.03 0.52 6.66 0.01 -1.26 -4.95 113.70 117.18 1stq s SER 282 Ca 0.69 1.89 -0.22 0.00 1.31 0.00 0.00 55.95 59.62 1stq s SER 282 Cb -0.24 -2.54 -0.06 0.00 0.21 0.00 0.00 66.02 63.39 1stq s SER 282 CO 0.53 -1.68 1.27 -0.81 0.41 0.00 0.00 173.24 172.95 1stq n PRO 283 N -2.76 1.61 -3.39 12.44 -0.04 -1.26 -4.96 135.00 136.65 1stq n PRO 283 Ca 0.10 0.59 -0.37 0.00 -0.04 0.00 0.00 63.50 63.77 1stq n PRO 283 Cb 0.52 -2.45 -0.06 0.00 -0.04 0.00 0.00 33.50 31.47 1stq n PRO 283 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1stq s PHE 284 N -1.30 3.72 -0.31 0.54 2.99 0.11 -4.79 117.98 118.93 1stq s PHE 284 Ca 0.70 1.10 0.03 0.00 0.00 0.00 0.00 56.93 58.75 1stq s PHE 284 Cb -0.44 -2.37 0.09 0.00 0.00 0.00 0.00 43.02 40.29 1stq s PHE 284 CO 0.51 0.56 0.01 0.42 -0.00 0.00 0.00 175.22 176.72 1stq s ILE 285 N -1.21 1.99 0.37 0.64 1.01 -1.26 -0.48 121.20 122.26 1stq s ILE 285 Ca 0.30 -1.95 -0.24 0.00 0.00 0.00 0.00 60.65 58.75 1stq s ILE 285 Cb -0.17 -2.37 -0.10 0.00 0.01 0.00 0.00 42.46 39.83 1stq s ILE 285 CO 0.17 -0.44 1.00 -0.36 0.00 0.00 0.00 174.94 175.31 1stq s PHE 286 N 1.09 3.44 0.22 3.97 0.08 -1.26 -5.04 117.98 120.48 1stq s PHE 286 Ca 0.05 1.69 -0.21 0.00 0.12 0.00 0.00 56.93 58.58 1stq s PHE 286 Cb -0.19 -3.01 -0.08 0.00 -0.57 0.00 0.00 43.02 39.16 1stq s PHE 286 CO -0.09 -0.23 0.75 0.15 -0.10 0.00 0.00 175.22 175.69 1stq s LYS 287 N -2.40 4.31 0.82 0.44 1.02 -1.26 -4.99 119.74 117.69 1stq s LYS 287 Ca 0.55 0.94 -0.12 0.00 0.02 0.00 0.00 55.97 57.36 1stq s LYS 287 Cb -0.19 -2.91 0.09 0.00 -0.52 0.00 0.00 37.83 34.29 1stq s LYS 287 CO 0.24 0.40 1.12 0.95 -0.92 0.00 0.00 175.35 177.15 1stq s THR 288 N -1.49 2.62 0.23 2.17 -4.23 -1.26 -4.88 115.64 108.80 1stq s THR 288 Ca 0.43 0.20 -0.08 0.00 -1.18 0.00 0.00 61.69 61.05 1stq s THR 288 Cb -0.18 -3.02 0.20 0.00 1.34 0.00 0.00 72.50 70.85 1stq s THR 288 CO 0.22 -0.26 1.90 -0.07 -0.54 0.00 0.00 174.62 175.87 1stq h LEU 289 N -1.16 1.01 -0.67 4.79 4.07 -1.96 -1.91 115.31 119.47 1stq h LEU 289 Ca -0.48 -0.03 -0.00 0.00 0.08 0.00 0.00 57.88 57.45 1stq h LEU 289 Cb 1.30 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 42.75 1stq h LEU 289 CO 0.62 0.74 0.41 -0.08 -1.08 0.00 0.00 178.44 179.04 1stq h GLU 290 N 1.19 0.91 0.00 1.13 4.81 -1.92 0.29 114.58 120.98 1stq h GLU 290 Ca 0.32 -0.08 -0.06 0.00 -0.13 0.00 0.00 59.36 59.41 1stq h GLU 290 Cb -0.13 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.05 1stq h GLU 290 CO -0.07 0.64 -0.27 0.93 -0.73 0.00 0.00 179.01 179.51 1stq h GLU 291 N 0.91 0.00 -0.00 1.92 5.08 -1.80 -2.36 114.58 118.33 1stq h GLU 291 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1stq h GLU 291 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1stq h GLU 291 CO -0.05 0.27 -0.31 1.04 -1.00 0.00 0.00 179.01 178.96 1stq n GLN 292 N -4.04 0.41 -2.00 2.33 6.02 -0.76 -4.93 117.38 114.41 1stq n GLN 292 Ca -0.02 -0.21 -0.09 0.00 -0.01 0.00 0.00 57.00 56.66 1stq n GLN 292 Cb 0.33 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.09 1stq n GLN 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1stq n GLY 293 N 1.41 0.20 0.67 1.08 0.00 -0.23 -5.07 105.19 103.25 1stq n GLY 293 Ca 0.09 -0.52 0.08 0.00 0.00 0.00 0.00 46.02 45.67 1stq n GLY 293 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36