#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s7j s SER 2 N 0.00 5.24 -0.26 6.12 0.15 -1.26 -2.48 113.70 121.20 1s7j s SER 2 Ca 0.00 -0.12 0.01 0.00 0.70 0.00 0.00 55.95 56.53 1s7j s SER 2 Cb 0.00 -1.92 0.07 0.00 -1.71 0.00 0.00 66.02 62.46 1s7j s SER 2 CO 0.00 0.04 -0.00 -0.31 1.20 0.00 0.00 173.24 174.17 1s7j s TYR 3 N 1.17 2.33 0.58 3.44 1.51 -0.28 -4.95 117.35 121.15 1s7j s TYR 3 Ca 0.04 -1.84 -0.20 0.00 -1.01 0.00 0.00 57.07 54.05 1s7j s TYR 3 Cb -0.14 -1.74 -0.04 0.00 -0.11 0.00 0.00 41.96 39.93 1s7j s TYR 3 CO 0.03 -0.80 1.32 -2.14 -1.11 0.00 0.00 175.55 172.84 1s7j s PRO 4 N 1.41 2.95 0.14 -1.71 0.02 -1.26 -0.85 135.00 135.70 1s7j s PRO 4 Ca -0.00 2.12 -0.08 0.00 0.02 0.00 0.00 61.00 63.06 1s7j s PRO 4 Cb -0.18 -2.09 -0.01 0.00 0.02 0.00 0.00 34.50 32.23 1s7j s PRO 4 CO -0.10 -1.30 0.23 1.52 -0.33 0.00 0.00 177.00 177.02 1s7j s TYR 5 N -1.37 0.38 0.02 6.54 -0.85 -0.73 -4.33 117.35 117.01 1s7j s TYR 5 Ca 0.76 -0.76 0.00 0.00 -0.52 0.00 0.00 57.07 56.55 1s7j s TYR 5 Cb -0.38 -0.10 -0.02 0.00 0.38 0.00 0.00 41.96 41.84 1s7j s TYR 5 CO 0.43 -0.65 -0.03 0.71 -1.52 0.00 0.00 175.55 174.49 1s7j s TYR 6 N -3.95 0.29 -0.22 -3.49 1.51 -0.80 -2.27 117.35 108.41 1s7j s TYR 6 Ca 0.14 -0.38 0.02 0.00 -1.01 0.00 0.00 57.07 55.84 1s7j s TYR 6 Cb 0.04 -0.19 0.05 0.00 -0.11 0.00 0.00 41.96 41.75 1s7j s TYR 6 CO -0.03 -0.12 -0.11 0.42 -1.11 0.00 0.00 175.55 174.60 1s7j s ILE 7 N -1.05 1.90 0.03 2.71 -1.09 0.23 -0.81 121.20 123.12 1s7j s ILE 7 Ca -0.10 -1.27 0.07 0.00 -2.23 0.00 0.00 60.65 57.12 1s7j s ILE 7 Cb -0.07 -1.97 -0.02 0.00 -1.58 0.00 0.00 42.46 38.82 1s7j s ILE 7 CO -0.01 0.12 -0.21 0.54 -1.23 0.00 0.00 174.94 174.16 1s7j s VAL 8 N 1.27 1.66 -0.56 2.92 0.11 -0.42 0.68 120.40 126.04 1s7j s VAL 8 Ca -0.04 -1.14 -0.18 0.00 -2.93 0.00 0.00 61.98 57.69 1s7j s VAL 8 Cb -0.17 -1.43 0.11 0.00 -1.53 0.00 0.00 36.38 33.35 1s7j s VAL 8 CO -0.07 0.25 0.62 -1.81 -3.33 0.00 0.00 175.10 170.75 1s7j s ASP 9 N -1.05 6.19 0.25 3.54 -0.00 0.10 -1.27 116.67 124.42 1s7j s ASP 9 Ca 0.07 -1.51 -0.30 0.00 -0.00 0.00 0.00 52.55 50.82 1s7j s ASP 9 Cb -0.09 -2.27 -0.09 0.00 -0.00 0.00 0.00 42.92 40.48 1s7j s ASP 9 CO 0.01 -0.99 1.14 0.00 -0.00 0.00 0.00 175.17 175.33 1s7j s ALA 10 N 2.28 3.42 -0.93 5.23 0.00 0.65 -2.00 121.76 130.41 1s7j s ALA 10 Ca 0.09 0.93 0.00 0.00 0.00 0.00 0.00 51.96 52.98 1s7j s ALA 10 Cb -0.26 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.50 1s7j s ALA 10 CO 0.06 -0.26 0.00 1.19 0.00 0.00 0.00 175.76 176.75 1s7j n PHE 11 N 1.57 -0.18 -5.07 0.00 3.01 0.56 -0.33 117.46 117.02 1s7j n PHE 11 Ca 0.01 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.17 1s7j n PHE 11 Cb 0.45 -2.06 -0.15 0.00 -0.01 0.00 0.00 39.48 37.70 1s7j n PHE 11 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1s7j s ALA 12 N -2.40 2.15 -0.15 4.37 0.00 -1.21 -3.11 121.76 121.42 1s7j s ALA 12 Ca 0.00 -1.17 0.19 0.00 0.00 0.00 0.00 51.96 50.97 1s7j s ALA 12 Cb 0.00 -0.50 -0.13 0.00 0.00 0.00 0.00 23.12 22.50 1s7j s ALA 12 CO 0.00 0.52 0.80 0.39 0.00 0.00 0.00 175.76 177.47 1s7j n GLU 13 N 2.10 0.62 -4.10 0.00 1.02 -1.26 -2.92 120.64 116.11 1s7j n GLU 13 Ca -0.16 0.14 -0.08 0.00 -0.02 0.00 0.00 57.16 57.04 1s7j n GLU 13 Cb 0.52 -1.77 -0.10 0.00 -0.02 0.00 0.00 31.44 30.07 1s7j n GLU 13 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1s7j s GLU 14 N -3.07 0.69 0.80 3.49 -1.05 -1.26 -4.90 118.70 113.39 1s7j s GLU 14 Ca -0.03 -1.26 -0.11 0.00 -0.15 0.00 0.00 54.97 53.42 1s7j s GLU 14 Cb 0.09 0.22 0.07 0.00 -0.44 0.00 0.00 34.13 34.08 1s7j s GLU 14 CO 0.82 -0.15 1.12 0.14 0.95 0.00 0.00 175.26 178.14 1s7j s VAL 15 N -3.95 2.88 0.00 1.83 -7.23 -1.26 -3.23 120.40 109.44 1s7j s VAL 15 Ca 0.11 0.31 0.00 0.00 -1.81 0.00 0.00 61.98 60.58 1s7j s VAL 15 Cb 0.08 -2.67 0.00 0.00 0.56 0.00 0.00 36.38 34.35 1s7j s VAL 15 CO -0.07 -0.35 0.00 0.49 -0.31 0.00 0.00 175.10 174.86 1s7j n PHE 16 N -3.54 0.00 -3.77 2.82 0.99 -1.26 -5.00 117.46 107.69 1s7j n PHE 16 Ca 0.10 0.00 -0.08 0.00 -0.00 0.00 0.00 57.45 57.48 1s7j n PHE 16 Cb 0.52 0.00 -0.01 0.00 -1.00 0.00 0.00 39.48 39.00 1s7j n PHE 16 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 1s7j n LYS 17 N -2.00 1.38 0.00 -1.08 5.02 -1.20 -4.78 118.16 115.50 1s7j n LYS 17 Ca 0.00 -0.97 0.00 0.00 -2.02 0.00 0.00 58.31 55.32 1s7j n LYS 17 Cb 0.00 0.15 0.00 0.00 -0.02 0.00 0.00 35.03 35.16 1s7j n LYS 17 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1s7j n GLY 18 N 3.21 0.97 3.01 0.72 0.00 -0.39 -4.64 105.19 108.08 1s7j n GLY 18 Ca -0.02 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 45.00 1s7j n GLY 18 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1s7j s ASN 19 N -4.00 2.86 0.35 1.61 3.84 0.56 -4.68 114.94 115.47 1s7j s ASN 19 Ca 0.00 -0.58 -0.26 0.00 0.21 0.00 0.00 52.86 52.23 1s7j s ASN 19 Cb 0.00 -1.20 -0.10 0.00 -0.55 0.00 0.00 41.25 39.41 1s7j s ASN 19 CO 0.00 -0.08 1.00 -2.16 -2.79 0.00 0.00 177.10 173.07 1s7j s PRO 20 N 1.46 4.44 -0.07 0.43 0.04 -1.26 -0.25 135.00 139.79 1s7j s PRO 20 Ca 0.04 1.44 -0.24 0.00 0.04 0.00 0.00 61.00 62.28 1s7j s PRO 20 Cb -0.14 -2.75 0.05 0.00 0.04 0.00 0.00 34.50 31.71 1s7j s PRO 20 CO -0.10 0.12 0.55 0.00 0.04 0.00 0.00 177.00 177.61 1s7j s ALA 21 N -1.58 -1.42 -0.15 8.56 0.00 -0.40 -4.25 121.76 122.52 1s7j s ALA 21 Ca 0.52 1.08 -0.07 0.00 0.00 0.00 0.00 51.96 53.49 1s7j s ALA 21 Cb -0.21 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.72 1s7j s ALA 21 CO 0.27 -0.32 0.08 0.00 0.00 0.00 0.00 175.76 175.79 1s7j s ALA 22 N -0.97 3.57 -0.06 0.00 0.00 -1.03 -1.31 121.76 121.97 1s7j s ALA 22 Ca -0.10 -0.71 0.04 0.00 0.00 0.00 0.00 51.96 51.19 1s7j s ALA 22 Cb -0.02 -1.89 0.00 0.00 0.00 0.00 0.00 23.12 21.21 1s7j s ALA 22 CO 0.07 0.39 -0.18 0.14 0.00 0.00 0.00 175.76 176.17 1s7j s VAL 23 N -0.29 1.57 -0.26 0.00 -7.23 0.01 -0.20 120.40 114.01 1s7j s VAL 23 Ca 0.09 -0.77 -0.01 0.00 -1.81 0.00 0.00 61.98 59.48 1s7j s VAL 23 Cb -0.12 -1.37 0.03 0.00 0.56 0.00 0.00 36.38 35.49 1s7j s VAL 23 CO 0.01 0.45 -0.05 -0.31 -0.31 0.00 0.00 175.10 174.89 1s7j s TYR 24 N 0.22 3.12 -0.52 2.82 1.51 0.18 -1.91 117.35 122.77 1s7j s TYR 24 Ca -0.10 -1.69 -0.19 0.00 -1.01 0.00 0.00 57.07 54.09 1s7j s TYR 24 Cb -0.14 -2.06 0.07 0.00 -0.11 0.00 0.00 41.96 39.72 1s7j s TYR 24 CO 0.04 -0.76 0.62 0.08 -1.11 0.00 0.00 175.55 174.42 1s7j s VAL 25 N 1.29 4.90 0.18 0.71 1.01 -1.26 -1.03 120.40 126.19 1s7j s VAL 25 Ca -0.02 -0.63 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 1s7j s VAL 25 Cb -0.18 -4.32 -0.05 0.00 0.00 0.00 0.00 36.38 31.84 1s7j s VAL 25 CO -0.04 -0.84 0.39 -0.76 0.00 0.00 0.00 175.10 173.85 1s7j s LEU 26 N 2.55 4.23 0.15 3.92 1.43 -0.18 -4.83 118.68 125.95 1s7j s LEU 26 Ca 0.13 0.46 0.25 0.00 -1.03 0.00 0.00 54.13 53.95 1s7j s LEU 26 Cb -0.20 -3.22 0.54 0.00 0.03 0.00 0.00 46.19 43.33 1s7j s LEU 26 CO 0.10 -0.01 1.50 -1.84 0.23 0.00 0.00 176.35 176.33 1s7j n GLU 27 N -0.42 0.27 -3.63 1.70 0.28 -1.26 -4.36 120.64 113.22 1s7j n GLU 27 Ca -0.04 0.13 -0.10 0.00 -0.16 0.00 0.00 57.16 56.99 1s7j n GLU 27 Cb 0.53 -1.72 -0.02 0.00 1.43 0.00 0.00 31.44 31.66 1s7j n GLU 27 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 1s7j s LYS 28 N -3.13 1.50 0.16 3.44 -2.85 -1.26 -4.91 119.74 112.68 1s7j s LYS 28 Ca 0.08 -0.72 -0.30 0.00 -1.00 0.00 0.00 55.97 54.03 1s7j s LYS 28 Cb 0.13 0.59 -0.07 0.00 -2.06 0.00 0.00 37.83 36.42 1s7j s LYS 28 CO 0.67 -0.67 1.04 -1.58 0.10 0.00 0.00 175.35 174.91 1s7j s TRP 29 N -3.83 3.70 0.46 1.78 0.52 -1.26 -4.99 118.94 115.32 1s7j s TRP 29 Ca 0.06 1.69 -0.04 0.00 0.02 0.00 0.00 56.10 57.83 1s7j s TRP 29 Cb -0.03 -3.18 -0.03 0.00 -1.15 0.00 0.00 33.47 29.08 1s7j s TRP 29 CO -0.04 -0.26 0.74 -0.51 0.02 0.00 0.00 176.95 176.90 1s7j s LEU 30 N -0.28 3.67 0.70 2.99 1.43 -1.26 -5.04 118.68 120.88 1s7j s LEU 30 Ca 0.48 0.76 -0.16 0.00 -1.03 0.00 0.00 54.13 54.18 1s7j s LEU 30 Cb -0.27 -3.68 0.02 0.00 0.03 0.00 0.00 46.19 42.29 1s7j s LEU 30 CO 0.33 -0.57 1.22 -2.84 0.23 0.00 0.00 176.35 174.72 1s7j s PRO 31 N -4.66 2.34 0.20 1.29 0.02 -1.26 -4.84 135.00 128.08 1s7j s PRO 31 Ca 0.46 1.81 -0.11 0.00 0.02 0.00 0.00 61.00 63.19 1s7j s PRO 31 Cb -0.10 -1.85 0.24 0.00 0.02 0.00 0.00 34.50 32.81 1s7j s PRO 31 CO 0.43 -1.69 1.72 1.49 -0.33 0.00 0.00 177.00 178.61 1s7j h GLU 32 N 0.02 0.28 -0.15 5.54 4.57 -2.00 -2.57 114.58 120.28 1s7j h GLU 32 Ca -0.49 -0.02 0.04 0.00 -1.18 0.00 0.00 59.36 57.72 1s7j h GLU 32 Cb 1.30 -0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 29.78 1s7j h GLU 32 CO 0.51 0.18 -0.15 0.00 -1.18 0.00 0.00 179.01 178.38 1s7j h ALA 33 N 1.42 -0.05 -0.92 2.92 0.00 -1.99 -1.63 119.26 119.01 1s7j h ALA 33 Ca 0.28 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.31 1s7j h ALA 33 Cb 0.39 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 1s7j h ALA 33 CO -0.34 -0.59 0.59 0.28 0.00 0.00 0.00 179.25 179.18 1s7j h VAL 34 N -0.17 1.08 -0.15 0.00 2.07 -1.84 0.17 116.25 117.41 1s7j h VAL 34 Ca 0.10 -0.37 -0.12 0.00 0.82 0.00 0.00 66.70 67.13 1s7j h VAL 34 Cb 0.32 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.98 1s7j h VAL 34 CO -0.25 0.20 -0.42 0.24 0.02 0.00 0.00 177.57 177.36 1s7j h MET 35 N 1.08 0.34 -0.09 1.57 2.07 -1.08 -1.19 114.93 117.62 1s7j h MET 35 Ca 0.39 -0.17 -0.02 0.00 -2.07 0.00 0.00 59.70 57.83 1s7j h MET 35 Cb 0.14 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 29.87 1s7j h MET 35 CO -0.16 0.70 -0.04 0.37 1.07 0.00 0.00 176.91 178.85 1s7j h GLN 36 N 0.28 0.19 -0.33 1.72 5.75 -0.53 -2.79 115.11 119.41 1s7j h GLN 36 Ca 0.02 -0.08 -0.01 0.00 -0.15 0.00 0.00 58.65 58.43 1s7j h GLN 36 Cb 0.86 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.38 1s7j h GLN 36 CO 0.07 0.54 0.15 -0.91 -2.65 0.00 0.00 178.83 176.02 1s7j h ASN 37 N -0.16 0.40 -0.17 -0.69 -0.26 -0.88 -1.37 115.58 112.45 1s7j h ASN 37 Ca 0.02 -0.03 -0.11 0.00 -0.56 0.00 0.00 56.30 55.62 1s7j h ASN 37 Cb 0.48 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.62 1s7j h ASN 37 CO 0.01 0.35 -0.26 0.40 -1.06 0.00 0.00 177.43 176.87 1s7j h ILE 38 N 0.45 1.27 -0.30 2.81 2.04 -1.15 -0.89 117.51 121.74 1s7j h ILE 38 Ca 0.12 -1.35 -0.16 0.00 1.00 0.00 0.00 64.86 64.47 1s7j h ILE 38 Cb 0.06 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 1s7j h ILE 38 CO -0.02 0.44 -0.44 0.00 0.00 0.00 0.00 178.15 178.14 1s7j h ALA 39 N 1.15 0.66 -0.19 1.87 0.00 -1.07 -2.31 119.26 119.37 1s7j h ALA 39 Ca 0.07 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1s7j h ALA 39 Cb 0.74 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1s7j h ALA 39 CO 0.06 0.67 0.01 0.82 0.00 0.00 0.00 179.25 180.81 1s7j h ILE 40 N 0.62 1.25 0.23 0.00 2.04 -1.14 -2.70 117.51 117.80 1s7j h ILE 40 Ca 0.04 -0.83 0.01 0.00 1.00 0.00 0.00 64.86 65.08 1s7j h ILE 40 Cb 1.00 1.42 -0.04 0.00 -0.74 0.00 0.00 36.82 38.46 1s7j h ILE 40 CO 0.10 0.25 -0.51 -0.08 0.00 0.00 0.00 178.15 177.91 1s7j h GLU 41 N 0.09 -0.79 0.00 2.37 4.57 -1.06 -2.28 114.58 117.48 1s7j h GLU 41 Ca 0.05 0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 1s7j h GLU 41 Cb 0.37 0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.14 1s7j h GLU 41 CO 0.01 -0.53 0.00 0.27 -1.18 0.00 0.00 179.01 177.58 1s7j n ASN 42 N -5.51 0.00 -2.77 1.04 0.23 -0.88 -4.90 115.26 102.47 1s7j n ASN 42 Ca -0.09 0.23 -0.10 0.00 -0.53 0.00 0.00 54.58 54.08 1s7j n ASN 42 Cb 0.43 -0.40 -0.01 0.00 -2.08 0.00 0.00 39.78 37.72 1s7j n ASN 42 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1s7j n ASN 43 N -1.40 -2.28 -4.93 0.53 5.15 -0.86 -4.94 115.26 106.54 1s7j n ASN 43 Ca 0.08 0.15 -0.25 0.00 -0.60 0.00 0.00 54.58 53.95 1s7j n ASN 43 Cb 0.23 -2.00 0.05 0.00 -0.53 0.00 0.00 39.78 37.53 1s7j n ASN 43 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1s7j s LEU 44 N -5.57 3.01 0.12 1.20 1.43 -1.26 -4.99 118.68 112.63 1s7j s LEU 44 Ca 0.12 0.47 -0.31 0.00 -1.03 0.00 0.00 54.13 53.38 1s7j s LEU 44 Cb -0.07 -3.21 -0.11 0.00 0.03 0.00 0.00 46.19 42.84 1s7j s LEU 44 CO 0.15 -1.37 1.52 -1.28 0.23 0.00 0.00 176.35 175.61 1s7j h SER 45 N -0.38 -1.78 -4.99 2.29 0.87 -1.92 -3.39 113.55 104.24 1s7j h SER 45 Ca -0.44 0.23 -0.15 0.00 -1.23 0.00 0.00 61.79 60.20 1s7j h SER 45 Cb 1.29 0.73 -0.20 0.00 -0.44 0.00 0.00 62.40 63.78 1s7j h SER 45 CO 0.59 -0.39 -0.55 -1.61 -0.53 0.00 0.00 176.83 174.35 1s7j s GLU 46 N -5.52 0.45 -0.20 2.24 8.01 -1.26 -4.41 118.70 118.01 1s7j s GLU 46 Ca -0.14 -0.49 0.01 0.00 0.01 0.00 0.00 54.97 54.36 1s7j s GLU 46 Cb 0.08 0.18 0.04 0.00 -4.31 0.00 0.00 34.13 30.12 1s7j s GLU 46 CO 0.58 -0.10 -0.10 0.99 0.01 0.00 0.00 175.26 176.65 1s7j s THR 47 N -1.52 1.59 -0.18 3.63 2.01 0.52 -2.46 115.64 119.24 1s7j s THR 47 Ca -0.14 -0.98 -0.14 0.00 0.31 0.00 0.00 61.69 60.74 1s7j s THR 47 Cb -0.08 -1.68 -0.05 0.00 0.01 0.00 0.00 72.50 70.71 1s7j s THR 47 CO 0.00 0.16 0.30 0.00 -0.69 0.00 0.00 174.62 174.39 1s7j s ALA 48 N 1.42 3.59 -0.11 7.40 0.00 0.72 -1.94 121.76 132.83 1s7j s ALA 48 Ca -0.01 -0.50 0.01 0.00 0.00 0.00 0.00 51.96 51.46 1s7j s ALA 48 Cb -0.16 -2.43 -0.01 0.00 0.00 0.00 0.00 23.12 20.52 1s7j s ALA 48 CO -0.08 -0.00 -0.16 -0.06 0.00 0.00 0.00 175.76 175.46 1s7j s PHE 49 N 0.68 2.74 0.06 0.00 0.40 0.04 0.48 117.98 122.37 1s7j s PHE 49 Ca 0.16 -0.66 0.02 0.00 -0.60 0.00 0.00 56.93 55.85 1s7j s PHE 49 Cb -0.13 -1.79 -0.03 0.00 0.51 0.00 0.00 43.02 41.58 1s7j s PHE 49 CO 0.04 -0.20 -0.08 -0.08 0.70 0.00 0.00 175.22 175.60 1s7j s THR 50 N 0.21 0.62 -0.11 0.64 -1.32 -0.20 -1.52 115.64 113.96 1s7j s THR 50 Ca -0.10 -1.31 -0.04 0.00 -1.21 0.00 0.00 61.69 59.03 1s7j s THR 50 Cb -0.16 -0.91 0.05 0.00 -1.51 0.00 0.00 72.50 69.98 1s7j s THR 50 CO 0.06 -0.49 0.22 0.54 -2.21 0.00 0.00 174.62 172.73 1s7j s VAL 51 N -1.93 -0.27 -0.07 5.08 0.11 -0.97 -1.01 120.40 121.33 1s7j s VAL 51 Ca -0.04 0.27 -0.30 0.00 -2.93 0.00 0.00 61.98 58.98 1s7j s VAL 51 Cb -0.06 -0.37 -0.08 0.00 -1.53 0.00 0.00 36.38 34.33 1s7j s VAL 51 CO -0.01 0.11 2.04 1.17 -3.33 0.00 0.00 175.10 175.09 1s7j n LYS 52 N 5.05 2.45 -3.94 1.54 4.81 -1.26 -1.91 118.16 124.91 1s7j n LYS 52 Ca -0.11 0.84 -0.30 0.00 -0.87 0.00 0.00 58.31 57.88 1s7j n LYS 52 Cb 0.50 -3.01 -0.14 0.00 0.02 0.00 0.00 35.03 32.41 1s7j n LYS 52 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1s7j s GLU 53 N 5.03 2.09 2.87 1.64 2.02 0.19 -4.93 118.70 127.61 1s7j s GLU 53 Ca 0.94 -2.78 0.00 0.00 0.02 0.00 0.00 54.97 53.15 1s7j s GLU 53 Cb -0.46 -3.35 0.00 0.00 0.10 0.00 0.00 34.13 30.42 1s7j s GLU 53 CO 0.42 -1.15 0.00 0.41 0.02 0.00 0.00 175.26 174.96 1s7j n GLY 54 N 2.86 1.49 0.00 -1.39 0.00 -1.26 -3.27 105.19 103.63 1s7j n GLY 54 Ca 0.08 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1s7j n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s7j n GLN 55 N 0.00 3.49 -3.88 1.61 10.64 -1.26 -5.02 117.38 122.95 1s7j n GLN 55 Ca 0.00 -0.19 -0.22 0.00 -1.83 0.00 0.00 57.00 54.76 1s7j n GLN 55 Cb 0.00 -0.67 -0.05 0.00 -0.86 0.00 0.00 30.24 28.67 1s7j n GLN 55 CO 0.00 0.00 0.00 -1.12 -1.83 0.00 0.00 177.06 174.11 1s7j s SER 56 N -0.55 5.04 -0.22 2.61 0.01 -1.20 -4.66 113.70 114.73 1s7j s SER 56 Ca 0.00 -0.63 0.01 0.00 1.31 0.00 0.00 55.95 56.64 1s7j s SER 56 Cb 0.00 -0.84 0.03 0.00 0.21 0.00 0.00 66.02 65.43 1s7j s SER 56 CO 0.00 -0.38 -0.14 -0.31 0.41 0.00 0.00 173.24 172.83 1s7j s TYR 57 N -2.37 2.98 -0.07 2.43 1.51 0.14 -0.64 117.35 121.34 1s7j s TYR 57 Ca 0.41 -1.77 -0.30 0.00 -1.01 0.00 0.00 57.07 54.40 1s7j s TYR 57 Cb -0.04 -1.96 -0.04 0.00 -0.11 0.00 0.00 41.96 39.80 1s7j s TYR 57 CO 0.25 -0.80 1.48 0.00 -1.11 0.00 0.00 175.55 175.37 1s7j s ALA 58 N 1.26 3.62 0.14 3.71 0.00 -0.80 -1.00 121.76 128.69 1s7j s ALA 58 Ca 0.00 0.80 0.02 0.00 0.00 0.00 0.00 51.96 52.78 1s7j s ALA 58 Cb -0.16 -3.67 -0.04 0.00 0.00 0.00 0.00 23.12 19.26 1s7j s ALA 58 CO -0.09 -1.20 0.26 -0.51 0.00 0.00 0.00 175.76 174.23 1s7j s LEU 59 N 3.40 4.29 -0.21 0.00 1.43 -1.26 -2.30 118.68 124.04 1s7j s LEU 59 Ca 0.66 0.15 -0.10 0.00 -1.03 0.00 0.00 54.13 53.81 1s7j s LEU 59 Cb -0.30 -2.87 0.07 0.00 0.03 0.00 0.00 46.19 43.13 1s7j s LEU 59 CO 0.25 0.07 0.49 -0.60 0.23 0.00 0.00 176.35 176.78 1s7j s ARG 60 N -3.13 0.46 0.01 1.70 6.06 -0.57 -4.56 118.95 118.91 1s7j s ARG 60 Ca 0.34 0.98 0.08 0.00 -2.50 0.00 0.00 55.73 54.63 1s7j s ARG 60 Cb -0.11 0.14 -0.03 0.00 0.06 0.00 0.00 34.95 35.01 1s7j s ARG 60 CO 0.28 -0.18 -0.23 -1.58 -2.50 0.00 0.00 175.30 171.09 1s7j s TRP 61 N 1.78 2.43 -0.01 5.12 0.51 -1.26 -0.78 118.94 126.73 1s7j s TRP 61 Ca -0.08 -0.35 0.00 0.00 -2.12 0.00 0.00 56.10 53.55 1s7j s TRP 61 Cb -0.09 -1.48 0.01 0.00 -0.81 0.00 0.00 33.47 31.10 1s7j s TRP 61 CO -0.15 0.10 -0.00 -0.06 -0.51 0.00 0.00 176.95 176.33 1s7j s PHE 62 N -0.75 0.11 0.43 -1.98 0.40 -0.82 -2.17 117.98 113.19 1s7j s PHE 62 Ca 0.12 0.00 0.07 0.00 -0.60 0.00 0.00 56.93 56.52 1s7j s PHE 62 Cb -0.10 -0.12 -0.02 0.00 0.51 0.00 0.00 43.02 43.29 1s7j s PHE 62 CO 0.01 -0.02 0.34 0.95 0.70 0.00 0.00 175.22 177.19 1s7j s THR 63 N 0.21 2.50 0.60 0.64 -4.23 -0.49 -0.35 115.64 114.53 1s7j s THR 63 Ca -0.02 -1.43 0.31 0.00 -1.18 0.00 0.00 61.69 59.37 1s7j s THR 63 Cb -0.03 -2.94 0.31 0.00 1.34 0.00 0.00 72.50 71.18 1s7j s THR 63 CO -0.01 0.00 1.94 -0.65 -0.54 0.00 0.00 174.62 175.36 1s7j h PRO 64 N 1.10 0.00 0.00 3.99 0.11 -1.76 -2.79 132.00 132.65 1s7j h PRO 64 Ca -0.41 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.61 1s7j h PRO 64 Cb 1.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1s7j h PRO 64 CO 0.60 0.00 -0.65 0.93 -0.21 0.00 0.00 178.00 178.67 1s7j h GLU 65 N 0.00 0.00 0.00 1.05 5.08 -1.94 -3.41 114.58 115.36 1s7j h GLU 65 Ca 0.00 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.49 1s7j h GLU 65 Cb 0.54 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 1s7j h GLU 65 CO 0.00 0.49 0.39 2.89 -1.00 0.00 0.00 179.01 181.77 1s7j n ARG 66 N -4.57 0.22 -2.38 2.33 -4.01 -1.05 -5.13 116.66 102.07 1s7j n ARG 66 Ca -0.16 -0.59 -0.42 0.00 -1.04 0.00 0.00 57.85 55.65 1s7j n ARG 66 Cb 0.41 0.86 -0.03 0.00 -3.04 0.00 0.00 32.46 30.65 1s7j n ARG 66 CO 0.00 0.00 0.00 -2.00 -3.04 0.00 0.00 177.63 172.59 1s7j s GLU 67 N -2.02 4.46 0.22 2.89 2.12 -1.26 -1.39 118.70 123.72 1s7j s GLU 67 Ca 0.14 1.84 0.06 0.00 0.36 0.00 0.00 54.97 57.37 1s7j s GLU 67 Cb -0.01 -3.28 -0.04 0.00 0.26 0.00 0.00 34.13 31.06 1s7j s GLU 67 CO 0.01 -0.17 0.21 -1.50 -0.54 0.00 0.00 175.26 173.27 1s7j s ILE 68 N 0.46 4.64 0.37 -3.70 1.10 -0.92 -4.95 121.20 118.20 1s7j s ILE 68 Ca 0.56 -1.19 0.17 0.00 -0.51 0.00 0.00 60.65 59.67 1s7j s ILE 68 Cb -0.32 -3.46 0.15 0.00 0.15 0.00 0.00 42.46 38.99 1s7j s ILE 68 CO 0.33 -0.26 1.90 0.44 -2.11 0.00 0.00 174.94 175.24 1s7j h ASP 69 N 1.77 0.00 0.00 4.50 3.32 -1.96 -3.41 116.42 120.64 1s7j h ASP 69 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1s7j h ASP 69 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1s7j h ASP 69 CO 0.62 0.29 0.00 -0.11 -1.72 0.00 0.00 179.24 178.32 1s7j n LEU 70 N -3.98 0.00 -3.63 1.55 7.94 -1.26 -4.40 117.00 113.23 1s7j n LEU 70 Ca -0.02 0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 54.78 1s7j n LEU 70 Cb 0.35 0.00 -0.11 0.00 0.53 0.00 0.00 43.42 44.20 1s7j n LEU 70 CO 0.36 0.00 -0.04 0.00 -1.11 0.00 0.00 177.39 176.61 1s7j h GLY 72 N 8.21 -0.59 1.40 0.00 0.00 -1.98 -2.71 103.07 107.40 1s7j h GLY 72 Ca -0.16 0.26 0.05 0.00 0.00 0.00 0.00 47.33 47.48 1s7j h GLY 72 CO 0.14 -0.23 0.29 1.12 0.00 0.00 0.00 176.54 177.86 1s7j h HIS 73 N -0.57 0.38 0.00 5.60 2.07 -1.96 -0.77 115.15 119.91 1s7j h HIS 73 Ca -0.04 0.01 -0.07 0.00 -2.85 0.00 0.00 60.37 57.42 1s7j h HIS 73 Cb 0.48 -0.13 -0.01 0.00 2.57 0.00 0.00 27.41 30.32 1s7j h HIS 73 CO -0.10 0.21 -0.36 0.00 -3.07 0.00 0.00 177.93 174.62 1s7j h ALA 74 N 1.76 0.93 0.07 6.11 0.00 -1.91 -0.66 119.26 125.57 1s7j h ALA 74 Ca 0.18 -0.32 -0.22 0.00 0.00 0.00 0.00 54.91 54.55 1s7j h ALA 74 Cb 0.24 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 17.99 1s7j h ALA 74 CO -0.04 0.44 -0.89 1.15 0.00 0.00 0.00 179.25 179.91 1s7j h THR 75 N 0.00 1.38 -0.73 0.00 2.02 -0.86 -2.19 112.91 112.54 1s7j h THR 75 Ca -0.00 -2.31 -0.01 0.00 0.77 0.00 0.00 66.41 64.86 1s7j h THR 75 Cb 0.96 2.73 -0.03 0.00 -1.74 0.00 0.00 68.15 70.06 1s7j h THR 75 CO 0.05 0.68 0.42 0.25 0.37 0.00 0.00 175.52 177.28 1s7j h LEU 76 N 0.01 0.91 -0.21 2.58 6.46 -1.07 -0.75 115.31 123.24 1s7j h LEU 76 Ca -0.13 -0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 57.54 1s7j h LEU 76 Cb 1.61 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 41.30 1s7j h LEU 76 CO 0.17 0.73 0.11 0.00 -0.62 0.00 0.00 178.44 178.83 1s7j h ALA 77 N 1.21 0.27 -0.62 1.25 0.00 -1.15 0.15 119.26 120.37 1s7j h ALA 77 Ca 0.26 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1s7j h ALA 77 Cb 0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1s7j h ALA 77 CO -0.04 -0.18 0.39 1.15 0.00 0.00 0.00 179.25 180.57 1s7j h THR 78 N 0.22 1.17 -0.14 0.00 2.02 -1.07 -1.93 112.91 113.18 1s7j h THR 78 Ca 0.07 -0.34 -0.05 0.00 0.77 0.00 0.00 66.41 66.87 1s7j h THR 78 Cb 0.10 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 66.77 1s7j h THR 78 CO -0.01 0.17 -0.09 0.00 0.37 0.00 0.00 175.52 175.96 1s7j h ALA 79 N 1.59 0.20 -0.73 6.16 0.00 -0.74 -2.65 119.26 123.09 1s7j h ALA 79 Ca 0.23 -0.28 0.13 0.00 0.00 0.00 0.00 54.91 54.99 1s7j h ALA 79 Cb -0.07 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 17.58 1s7j h ALA 79 CO -0.05 0.03 0.28 0.35 0.00 0.00 0.00 179.25 179.87 1s7j h PHE 80 N -0.03 0.49 -0.01 0.00 3.57 -0.13 0.34 116.94 121.16 1s7j h PHE 80 Ca 0.03 0.04 -0.18 0.00 3.53 0.00 0.00 57.97 61.39 1s7j h PHE 80 Cb 0.58 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 1s7j h PHE 80 CO 0.07 0.07 -0.79 -0.39 -2.23 0.00 0.00 178.31 175.04 1s7j h VAL 81 N 0.44 1.48 -0.30 1.41 -1.51 -1.38 -2.13 116.25 114.26 1s7j h VAL 81 Ca 0.40 -2.46 -0.09 0.00 -1.23 0.00 0.00 66.70 63.32 1s7j h VAL 81 Cb 0.58 2.34 -0.01 0.00 -2.13 0.00 0.00 31.29 32.08 1s7j h VAL 81 CO -0.39 0.72 -0.16 -0.07 -1.23 0.00 0.00 177.57 176.44 1s7j h LEU 82 N 0.11 0.65 -0.65 4.19 3.38 -1.03 0.32 115.31 122.27 1s7j h LEU 82 Ca -0.03 -0.41 -0.07 0.00 0.09 0.00 0.00 57.88 57.46 1s7j h LEU 82 Cb 1.38 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.93 1s7j h LEU 82 CO 0.12 0.92 0.13 -0.26 0.09 0.00 0.00 178.44 179.44 1s7j h PHE 83 N 0.38 1.12 0.00 1.13 -1.00 -0.96 -2.11 116.94 115.49 1s7j h PHE 83 Ca 0.06 -0.15 0.00 0.00 2.81 0.00 0.00 57.97 60.70 1s7j h PHE 83 Cb 0.68 -0.31 0.00 0.00 3.61 0.00 0.00 35.95 39.93 1s7j h PHE 83 CO 0.06 0.94 -1.29 0.09 -1.61 0.00 0.00 178.31 176.50 1s7j n ASN 84 N -4.27 0.52 0.00 2.17 3.02 -0.80 -4.33 115.26 111.57 1s7j n ASN 84 Ca 0.04 -0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.42 1s7j n ASN 84 Cb 0.27 1.10 0.00 0.00 -0.61 0.00 0.00 39.78 40.55 1s7j n ASN 84 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1s7j n TYR 85 N -2.09 0.00 -0.85 3.10 4.02 0.10 -4.78 117.16 116.66 1s7j n TYR 85 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.97 1s7j n TYR 85 Cb 0.48 0.00 0.15 0.00 -0.02 0.00 0.00 39.34 39.95 1s7j n TYR 85 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1s7j n TYR 86 N -0.68 0.24 -3.62 -0.72 4.01 -0.80 -5.00 117.16 110.59 1s7j n TYR 86 Ca 0.00 -0.87 -0.21 0.00 -0.16 0.00 0.00 57.90 56.66 1s7j n TYR 86 Cb 0.00 -0.17 0.00 0.00 -0.31 0.00 0.00 39.34 38.87 1s7j n TYR 86 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1s7j n SER 87 N -0.98 -5.50 -4.62 7.72 7.64 -1.20 -4.97 113.62 111.71 1s7j n SER 87 Ca 0.15 -0.72 -0.36 0.00 1.01 0.00 0.00 58.87 58.94 1s7j n SER 87 Cb 0.63 -2.42 -0.10 0.00 -1.01 0.00 0.00 64.21 61.31 1s7j n SER 87 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1s7j s VAL 88 N -2.88 5.16 0.04 0.44 -7.23 -1.25 -4.98 120.40 109.70 1s7j s VAL 88 Ca 0.03 0.11 -0.16 0.00 -1.81 0.00 0.00 61.98 60.15 1s7j s VAL 88 Cb -0.00 -3.40 -0.28 0.00 0.56 0.00 0.00 36.38 33.25 1s7j s VAL 88 CO 0.87 0.35 1.09 0.00 -0.31 0.00 0.00 175.10 177.10 1s7j h ALA 89 N 7.62 0.00 -2.95 1.32 0.00 -1.94 -3.47 119.26 119.84 1s7j h ALA 89 Ca -0.37 -0.74 -0.54 0.00 0.00 0.00 0.00 54.91 53.26 1s7j h ALA 89 Cb 1.17 0.10 0.12 0.00 0.00 0.00 0.00 17.79 19.18 1s7j h ALA 89 CO 0.64 0.63 0.59 -1.83 0.00 0.00 0.00 179.25 179.28 1s7j s GLU 90 N -3.00 3.36 0.00 0.00 1.03 -1.26 -4.92 118.70 113.91 1s7j s GLU 90 Ca -0.10 2.16 0.22 0.00 0.03 0.00 0.00 54.97 57.28 1s7j s GLU 90 Cb 0.05 -2.35 1.07 0.00 -0.80 0.00 0.00 34.13 32.10 1s7j s GLU 90 CO 0.92 -0.99 1.71 -0.85 -1.33 0.00 0.00 175.26 174.71 1s7j n GLU 91 N -0.78 0.24 -4.38 -4.83 0.28 -1.26 -4.74 120.64 105.18 1s7j n GLU 91 Ca 0.09 0.09 -0.21 0.00 -0.16 0.00 0.00 57.16 56.97 1s7j n GLU 91 Cb 0.45 -1.50 -0.16 0.00 1.43 0.00 0.00 31.44 31.66 1s7j n GLU 91 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1s7j s THR 92 N -2.67 0.78 -0.12 3.84 2.01 -1.26 -0.90 115.64 117.31 1s7j s THR 92 Ca 0.18 -0.34 -0.04 0.00 0.31 0.00 0.00 61.69 61.80 1s7j s THR 92 Cb 0.15 -0.71 -0.04 0.00 0.01 0.00 0.00 72.50 71.91 1s7j s THR 92 CO 0.35 0.25 0.04 -0.22 -0.69 0.00 0.00 174.62 174.35 1s7j s LEU 93 N 0.33 3.75 -0.16 4.42 2.96 -0.31 -4.97 118.68 124.69 1s7j s LEU 93 Ca -0.05 0.15 -0.00 0.00 -0.22 0.00 0.00 54.13 54.01 1s7j s LEU 93 Cb -0.10 -1.90 -0.00 0.00 0.50 0.00 0.00 46.19 44.69 1s7j s LEU 93 CO 0.01 0.31 -0.14 -1.00 -1.32 0.00 0.00 176.35 174.20 1s7j s HIS 94 N -0.45 2.80 0.16 5.38 3.76 -1.26 -2.09 115.29 123.59 1s7j s HIS 94 Ca 0.09 -1.04 0.07 0.00 -0.15 0.00 0.00 55.06 54.04 1s7j s HIS 94 Cb -0.12 -1.91 -0.04 0.00 1.11 0.00 0.00 32.58 31.62 1s7j s HIS 94 CO 0.02 -0.48 -0.02 -0.06 -0.85 0.00 0.00 174.74 173.35 1s7j s PHE 95 N 0.87 2.82 -0.66 1.40 0.08 0.58 0.28 117.98 123.35 1s7j s PHE 95 Ca -0.04 -0.14 0.06 0.00 0.12 0.00 0.00 56.93 56.93 1s7j s PHE 95 Cb -0.15 -1.39 0.21 0.00 -0.57 0.00 0.00 43.02 41.12 1s7j s PHE 95 CO -0.01 0.50 0.63 0.25 -0.10 0.00 0.00 175.22 176.50 1s7j n THR 96 N 0.06 1.95 -1.95 0.64 -2.24 -0.17 -1.64 114.28 110.94 1s7j n THR 96 Ca -0.10 -5.03 -0.30 0.00 -2.27 0.00 0.00 64.05 56.35 1s7j n THR 96 Cb 0.54 -2.13 0.20 0.00 -2.10 0.00 0.00 70.33 66.85 1s7j n THR 96 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1s7j s SER 97 N -1.99 2.86 0.45 3.42 1.04 -1.24 -4.01 113.70 114.23 1s7j s SER 97 Ca 0.33 0.15 0.28 0.00 0.48 0.00 0.00 55.95 57.20 1s7j s SER 97 Cb 0.07 -0.11 0.93 0.00 0.10 0.00 0.00 66.02 67.01 1s7j s SER 97 CO -0.08 -2.89 1.81 0.06 0.98 0.00 0.00 173.24 173.12 1s7j h GLN 98 N -1.74 0.00 -1.00 4.02 3.07 -1.87 -2.94 115.11 114.64 1s7j h GLN 98 Ca -0.44 0.00 -0.51 0.00 0.09 0.00 0.00 58.65 57.79 1s7j h GLN 98 Cb 1.22 0.00 -0.29 0.00 0.08 0.00 0.00 27.48 28.48 1s7j h GLN 98 CO 0.32 0.00 0.65 0.43 0.09 0.00 0.00 178.83 180.32 1s7j n SER 99 N -2.92 4.03 -0.01 0.06 7.64 -1.26 -5.04 113.62 116.12 1s7j n SER 99 Ca 0.02 -3.55 0.00 0.00 1.01 0.00 0.00 58.87 56.35 1s7j n SER 99 Cb 0.38 -0.84 -0.00 0.00 -1.01 0.00 0.00 64.21 62.75 1s7j n SER 99 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1s7j n GLY 100 N -1.06 -2.10 3.62 0.23 0.00 -1.11 -4.94 105.19 99.84 1s7j n GLY 100 Ca 0.58 -1.49 -0.45 0.00 0.00 0.00 0.00 46.02 44.66 1s7j n GLY 100 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1s7j n PRO 101 N -2.39 1.60 -4.22 1.61 -0.04 -1.26 -3.61 135.00 126.69 1s7j n PRO 101 Ca -0.00 0.56 -0.18 0.00 -0.04 0.00 0.00 63.50 63.84 1s7j n PRO 101 Cb 0.00 -2.05 -0.11 0.00 -0.04 0.00 0.00 33.50 31.30 1s7j n PRO 101 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1s7j s LEU 102 N 0.13 2.36 -0.05 1.53 1.43 -0.65 -4.96 118.68 118.48 1s7j s LEU 102 Ca 0.62 -0.75 -0.04 0.00 -1.03 0.00 0.00 54.13 52.93 1s7j s LEU 102 Cb -0.69 -0.54 0.02 0.00 0.03 0.00 0.00 46.19 45.00 1s7j s LEU 102 CO 0.57 -0.12 0.13 0.00 0.23 0.00 0.00 176.35 177.16 1s7j s ALA 103 N -1.87 -0.29 -0.02 4.21 0.00 -1.26 -0.30 121.76 122.22 1s7j s ALA 103 Ca 0.06 0.42 0.05 0.00 0.00 0.00 0.00 51.96 52.49 1s7j s ALA 103 Cb -0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 23.12 22.78 1s7j s ALA 103 CO 0.03 -0.08 -0.18 0.08 0.00 0.00 0.00 175.76 175.60 1s7j s VAL 104 N 0.35 1.48 -0.11 0.00 1.01 -0.89 -4.48 120.40 117.76 1s7j s VAL 104 Ca -0.02 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.20 1s7j s VAL 104 Cb -0.04 -1.24 0.00 0.00 0.00 0.00 0.00 36.38 35.11 1s7j s VAL 104 CO -0.01 0.42 -0.22 -0.89 0.00 0.00 0.00 175.10 174.40 1s7j s THR 105 N -0.31 1.93 -0.23 3.92 2.01 -0.97 -1.17 115.64 120.82 1s7j s THR 105 Ca 0.04 -0.93 -0.16 0.00 0.31 0.00 0.00 61.69 60.96 1s7j s THR 105 Cb -0.08 -1.69 -0.04 0.00 0.01 0.00 0.00 72.50 70.70 1s7j s THR 105 CO 0.00 0.53 0.40 -0.75 -0.69 0.00 0.00 174.62 174.11 1s7j s LYS 106 N 0.53 4.12 -0.30 4.92 2.20 -0.08 -0.71 119.74 130.42 1s7j s LYS 106 Ca -0.15 0.17 -0.02 0.00 -0.36 0.00 0.00 55.97 55.61 1s7j s LYS 106 Cb -0.17 -3.58 0.10 0.00 -1.51 0.00 0.00 37.83 32.67 1s7j s LYS 106 CO 0.05 -0.13 0.11 0.21 -0.36 0.00 0.00 175.35 175.23 1s7j s LYS 107 N 1.60 0.50 6.21 4.03 2.20 -0.63 -4.86 119.74 128.78 1s7j s LYS 107 Ca 0.18 -0.85 0.00 0.00 -0.36 0.00 0.00 55.97 54.94 1s7j s LYS 107 Cb -0.15 -1.66 0.00 0.00 -1.51 0.00 0.00 37.83 34.51 1s7j s LYS 107 CO 0.08 -1.00 0.00 -1.91 -0.36 0.00 0.00 175.35 172.17 1s7j n GLU 108 N 5.01 0.00 -0.54 4.03 4.07 -1.26 -2.47 120.64 129.48 1s7j n GLU 108 Ca -0.04 0.00 0.06 0.00 -0.06 0.00 0.00 57.16 57.13 1s7j n GLU 108 Cb 0.42 0.00 0.28 0.00 -0.06 0.00 0.00 31.44 32.08 1s7j n GLU 108 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1s7j n GLU 109 N 12.84 3.35 -4.13 5.31 -0.58 -1.26 -4.91 120.64 131.26 1s7j n GLU 109 Ca 0.00 -2.20 -0.29 0.00 -0.42 0.00 0.00 57.16 54.26 1s7j n GLU 109 Cb 0.00 -1.86 -0.07 0.00 -0.57 0.00 0.00 31.44 28.94 1s7j n GLU 109 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1s7j s TYR 110 N -1.96 3.00 -0.07 -0.32 1.51 -1.03 -4.25 117.35 114.22 1s7j s TYR 110 Ca 0.39 -0.04 0.04 0.00 -1.01 0.00 0.00 57.07 56.45 1s7j s TYR 110 Cb 0.27 -1.50 0.00 0.00 -0.11 0.00 0.00 41.96 40.62 1s7j s TYR 110 CO 0.16 0.50 -0.19 0.71 -1.11 0.00 0.00 175.55 175.61 1s7j s TYR 111 N -1.49 2.02 -0.17 2.71 1.51 -0.82 -1.61 117.35 119.50 1s7j s TYR 111 Ca 0.27 -0.71 -0.03 0.00 -1.01 0.00 0.00 57.07 55.59 1s7j s TYR 111 Cb -0.11 -1.37 -0.02 0.00 -0.11 0.00 0.00 41.96 40.35 1s7j s TYR 111 CO 0.20 -0.28 -0.05 0.71 -1.11 0.00 0.00 175.55 175.02 1s7j s TYR 112 N 0.24 2.96 0.17 2.71 1.51 0.11 -0.98 117.35 124.09 1s7j s TYR 112 Ca -0.11 -0.56 0.08 0.00 -1.01 0.00 0.00 57.07 55.47 1s7j s TYR 112 Cb -0.15 -1.99 -0.04 0.00 -0.11 0.00 0.00 41.96 39.67 1s7j s TYR 112 CO 0.05 -0.24 -0.02 -0.51 -1.11 0.00 0.00 175.55 173.72 1s7j s LEU 113 N 0.76 3.24 -0.03 -1.29 1.02 0.37 -2.30 118.68 120.45 1s7j s LEU 113 Ca -0.02 -0.43 0.07 0.00 0.02 0.00 0.00 54.13 53.77 1s7j s LEU 113 Cb -0.15 -1.90 -0.02 0.00 0.02 0.00 0.00 46.19 44.15 1s7j s LEU 113 CO 0.02 0.09 -0.24 1.51 0.02 0.00 0.00 176.35 177.75 1s7j s ASP 114 N -2.91 2.90 0.06 2.29 1.47 -1.26 -1.35 116.67 117.88 1s7j s ASP 114 Ca 0.27 -0.46 0.02 0.00 1.18 0.00 0.00 52.55 53.56 1s7j s ASP 114 Cb -0.09 -0.49 -0.03 0.00 -0.34 0.00 0.00 42.92 41.97 1s7j s ASP 114 CO 0.18 0.28 -0.08 -0.36 0.68 0.00 0.00 175.17 175.86 1s7j s PHE 115 N -0.42 0.80 0.45 2.11 0.08 0.56 -4.98 117.98 116.58 1s7j s PHE 115 Ca 0.05 -0.62 -0.25 0.00 0.12 0.00 0.00 56.93 56.23 1s7j s PHE 115 Cb -0.11 -0.47 -0.09 0.00 -0.57 0.00 0.00 43.02 41.79 1s7j s PHE 115 CO 0.01 -0.08 1.32 -0.35 -0.10 0.00 0.00 175.22 176.01 1s7j n PRO 116 N 0.99 1.97 -2.64 0.24 -0.04 -1.26 0.08 135.00 134.34 1s7j n PRO 116 Ca -0.19 0.71 -0.42 0.00 -0.04 0.00 0.00 63.50 63.55 1s7j n PRO 116 Cb 0.56 -2.47 -0.03 0.00 -0.04 0.00 0.00 33.50 31.53 1s7j n PRO 116 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1s7j s TYR 117 N -1.21 2.45 -0.35 0.54 6.14 -1.26 -4.52 117.35 119.14 1s7j s TYR 117 Ca 0.62 -0.10 0.03 0.00 0.64 0.00 0.00 57.07 58.26 1s7j s TYR 117 Cb -0.48 -4.50 0.10 0.00 0.42 0.00 0.00 41.96 37.50 1s7j s TYR 117 CO 0.57 -1.86 0.08 0.42 0.64 0.00 0.00 175.55 175.40 1s7j s ILE 118 N 5.13 1.87 -0.12 3.14 1.01 -0.94 -4.82 121.20 126.48 1s7j s ILE 118 Ca 0.33 -2.15 -0.30 0.00 0.00 0.00 0.00 60.65 58.53 1s7j s ILE 118 Cb -0.10 -2.38 -0.02 0.00 0.01 0.00 0.00 42.46 39.97 1s7j s ILE 118 CO 0.16 -0.65 1.26 -0.22 0.00 0.00 0.00 174.94 175.49 1s7j s LEU 119 N 1.01 4.22 0.35 2.97 2.96 -1.26 -3.66 118.68 125.27 1s7j s LEU 119 Ca 0.11 1.77 -0.27 0.00 -0.22 0.00 0.00 54.13 55.52 1s7j s LEU 119 Cb -0.19 -3.55 -0.09 0.00 0.50 0.00 0.00 46.19 42.86 1s7j s LEU 119 CO -0.12 -0.71 1.20 -2.16 -1.32 0.00 0.00 176.35 173.24 1s7j s PRO 120 N 3.04 4.30 -0.06 0.98 0.04 -1.26 -5.00 135.00 137.04 1s7j s PRO 120 Ca 0.56 1.96 -0.15 0.00 0.04 0.00 0.00 61.00 63.41 1s7j s PRO 120 Cb -0.23 -2.94 -0.05 0.00 0.04 0.00 0.00 34.50 31.32 1s7j s PRO 120 CO 0.18 -0.14 0.38 -1.83 0.04 0.00 0.00 177.00 175.63 1s7j s GLU 121 N -1.92 4.02 0.16 4.56 -1.05 -0.70 -4.69 118.70 119.07 1s7j s GLU 121 Ca 0.51 0.33 -0.23 0.00 -0.15 0.00 0.00 54.97 55.43 1s7j s GLU 121 Cb -0.34 -3.29 -0.14 0.00 -0.44 0.00 0.00 34.13 29.92 1s7j s GLU 121 CO 0.44 0.52 0.43 0.54 0.95 0.00 0.00 175.26 178.14 1s7j n ARG 122 N 2.46 0.00 -4.03 -4.83 5.12 -1.26 -0.98 116.66 113.14 1s7j n ARG 122 Ca -0.13 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 55.70 1s7j n ARG 122 Cb 0.52 -0.81 -0.11 0.00 -1.16 0.00 0.00 32.46 30.90 1s7j n ARG 122 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 1s7j s ILE 123 N -0.78 0.21 0.28 0.55 1.10 -0.39 -4.71 121.20 117.47 1s7j s ILE 123 Ca 0.52 -1.28 -0.29 0.00 -0.51 0.00 0.00 60.65 59.09 1s7j s ILE 123 Cb -0.75 -0.78 -0.10 0.00 0.15 0.00 0.00 42.46 40.97 1s7j s ILE 123 CO 0.45 -0.68 1.33 -2.84 -2.11 0.00 0.00 174.94 171.09 1s7j s PRO 124 N -2.42 4.35 -0.93 3.50 0.02 -1.26 -4.46 135.00 133.80 1s7j s PRO 124 Ca -0.06 2.19 -0.22 0.00 0.02 0.00 0.00 61.00 62.93 1s7j s PRO 124 Cb -0.03 -3.11 0.08 0.00 0.02 0.00 0.00 34.50 31.46 1s7j s PRO 124 CO -0.04 -0.24 1.29 0.42 -0.33 0.00 0.00 177.00 178.10 1s7j s ILE 125 N -0.63 4.20 0.30 2.83 1.01 -1.26 -4.97 121.20 122.69 1s7j s ILE 125 Ca 0.53 -0.88 -0.28 0.00 0.00 0.00 0.00 60.65 60.01 1s7j s ILE 125 Cb -0.39 -4.93 -0.09 0.00 0.01 0.00 0.00 42.46 37.06 1s7j s ILE 125 CO 0.47 -1.75 1.10 -0.76 0.00 0.00 0.00 174.94 174.00 1s7j s LEU 126 N 4.24 4.48 0.56 2.97 1.43 -1.26 -4.93 118.68 126.15 1s7j s LEU 126 Ca 0.39 2.24 0.33 0.00 -1.03 0.00 0.00 54.13 56.06 1s7j s LEU 126 Cb -0.04 -3.72 1.60 0.00 0.03 0.00 0.00 46.19 44.06 1s7j s LEU 126 CO -0.06 -0.22 2.09 1.55 0.23 0.00 0.00 176.35 179.94 1s7j h PRO 127 N 3.57 0.00 0.00 1.29 0.13 -2.00 -1.41 132.00 133.58 1s7j h PRO 127 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1s7j h PRO 127 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1s7j h PRO 127 CO 0.66 0.07 0.00 1.05 -0.23 0.00 0.00 178.00 179.55 1s7j h GLU 128 N 0.00 0.00 0.05 0.86 4.11 -1.99 -1.68 114.58 115.93 1s7j h GLU 128 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 1s7j h GLU 128 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1s7j h GLU 128 CO 0.01 0.00 -0.02 1.88 0.07 0.00 0.00 179.01 180.94 1s7j h TYR 129 N 0.00 -0.06 0.00 2.06 0.05 -1.64 -2.99 116.97 114.39 1s7j h TYR 129 Ca 0.00 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 1s7j h TYR 129 Cb 0.47 0.02 -0.00 0.00 1.01 0.00 0.00 36.73 38.22 1s7j h TYR 129 CO 0.00 0.56 -0.07 0.93 -1.05 0.00 0.00 178.16 178.53 1s7j h GLU 130 N -0.80 0.00 -0.00 4.88 5.08 -1.54 -2.59 114.58 119.60 1s7j h GLU 130 Ca -0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1s7j h GLU 130 Cb 0.65 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 1s7j h GLU 130 CO 0.01 0.07 -0.01 0.00 -1.00 0.00 0.00 179.01 178.09 1s7j h ALA 131 N 1.93 0.01 -0.42 3.43 0.00 -1.34 0.05 119.26 122.91 1s7j h ALA 131 Ca -0.00 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 1s7j h ALA 131 Cb 0.26 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1s7j h ALA 131 CO 0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 179.25 179.01 1s7j h ALA 132 N 0.49 1.19 0.05 0.00 0.00 -1.35 -3.01 119.26 116.63 1s7j h ALA 132 Ca 0.00 -0.25 -0.24 0.00 0.00 0.00 0.00 54.91 54.42 1s7j h ALA 132 Cb 0.52 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1s7j h ALA 132 CO 0.00 0.53 -1.04 -0.07 0.00 0.00 0.00 179.25 178.67 1s7j h LEU 133 N 0.64 0.50 -0.32 0.00 4.07 -1.52 0.30 115.31 118.99 1s7j h LEU 133 Ca 0.13 -0.44 -0.01 0.00 0.08 0.00 0.00 57.88 57.64 1s7j h LEU 133 Cb 0.42 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 42.01 1s7j h LEU 133 CO 0.02 1.27 -0.01 0.61 -1.08 0.00 0.00 178.44 179.25 1s7j n GLY 134 N 1.13 0.56 3.80 0.83 0.00 -0.02 -4.22 105.19 107.27 1s7j n GLY 134 Ca -0.07 -0.80 -0.05 0.00 0.00 0.00 0.00 46.02 45.10 1s7j n GLY 134 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1s7j s THR 135 N -2.37 0.00 -0.03 2.61 -1.32 -1.05 -4.99 115.64 108.49 1s7j s THR 135 Ca 0.00 -0.82 -0.29 0.00 -1.21 0.00 0.00 61.69 59.37 1s7j s THR 135 Cb -0.00 -1.99 -0.03 0.00 -1.51 0.00 0.00 72.50 68.97 1s7j s THR 135 CO 0.00 0.00 0.96 -0.75 -2.21 0.00 0.00 174.62 172.62 1s7j s LYS 136 N -3.59 4.51 -0.38 7.08 2.20 -1.26 -4.52 119.74 123.78 1s7j s LYS 136 Ca 0.12 1.36 -0.14 0.00 -0.36 0.00 0.00 55.97 56.94 1s7j s LYS 136 Cb -0.04 -3.48 0.01 0.00 -1.51 0.00 0.00 37.83 32.81 1s7j s LYS 136 CO 0.04 -0.11 0.28 0.42 -0.36 0.00 0.00 175.35 175.62 1s7j s ILE 137 N 1.25 5.26 0.13 5.43 1.01 -1.26 -4.36 121.20 128.66 1s7j s ILE 137 Ca 0.50 -0.49 -0.07 0.00 0.00 0.00 0.00 60.65 60.59 1s7j s ILE 137 Cb -0.20 -3.84 -0.15 0.00 0.01 0.00 0.00 42.46 38.28 1s7j s ILE 137 CO 0.24 -0.19 1.34 1.88 0.00 0.00 0.00 174.94 178.21 1s7j h TYR 138 N 8.57 0.78 -3.75 3.97 -1.99 -1.38 -3.47 116.97 119.70 1s7j h TYR 138 Ca -0.29 -0.37 -0.14 0.00 2.00 0.00 0.00 58.73 59.94 1s7j h TYR 138 Cb 1.13 -0.11 -0.19 0.00 2.00 0.00 0.00 36.73 39.56 1s7j h TYR 138 CO 0.59 1.17 -0.55 -1.21 -0.00 0.00 0.00 178.16 178.16 1s7j s GLU 139 N -3.56 0.50 0.00 4.88 2.02 -1.22 -4.98 118.70 116.35 1s7j s GLU 139 Ca -0.08 -0.62 0.01 0.00 0.02 0.00 0.00 54.97 54.30 1s7j s GLU 139 Cb 0.09 0.20 -0.01 0.00 0.10 0.00 0.00 34.13 34.51 1s7j s GLU 139 CO 0.87 -0.12 -0.04 0.00 0.02 0.00 0.00 175.26 176.00 1s7j s ALA 140 N -2.03 0.30 0.20 5.21 0.00 -1.26 -1.43 121.76 122.76 1s7j s ALA 140 Ca -0.10 -0.25 -0.08 0.00 0.00 0.00 0.00 51.96 51.53 1s7j s ALA 140 Cb -0.05 -0.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.02 1s7j s ALA 140 CO -0.02 0.04 0.31 0.71 0.00 0.00 0.00 175.76 176.80 1s7j s TYR 141 N -0.34 0.59 0.02 0.00 1.51 0.40 -1.26 117.35 118.26 1s7j s TYR 141 Ca -0.01 -0.91 0.01 0.00 -1.01 0.00 0.00 57.07 55.14 1s7j s TYR 141 Cb -0.03 -0.10 -0.01 0.00 -0.11 0.00 0.00 41.96 41.71 1s7j s TYR 141 CO -0.00 -0.80 -0.05 -1.17 -1.11 0.00 0.00 175.55 172.42 1s7j s LEU 142 N -3.04 2.12 0.00 -1.29 1.98 -0.15 -0.45 118.68 117.85 1s7j s LEU 142 Ca 0.25 -0.29 0.00 0.00 -2.89 0.00 0.00 54.13 51.20 1s7j s LEU 142 Cb 0.03 -0.13 0.00 0.00 0.66 0.00 0.00 46.19 46.75 1s7j s LEU 142 CO 0.06 -0.09 0.00 0.61 -1.89 0.00 0.00 176.35 175.04 1s7j n GLY 143 N 2.28 3.60 0.20 7.98 0.00 -1.26 -1.72 105.19 116.28 1s7j n GLY 143 Ca -0.18 -0.21 -0.10 0.00 0.00 0.00 0.00 46.02 45.53 1s7j n GLY 143 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1s7j h ARG 144 N 0.00 0.53 -6.02 1.61 1.12 -1.98 -3.45 114.38 106.19 1s7j h ARG 144 Ca 0.00 -0.38 -0.60 0.00 -1.11 0.00 0.00 59.98 57.89 1s7j h ARG 144 Cb 0.00 0.06 -0.14 0.00 -0.01 0.00 0.00 29.97 29.88 1s7j h ARG 144 CO 0.00 1.00 -0.72 -0.51 -3.11 0.00 0.00 179.97 176.63 1s7j s ASP 145 N -6.96 3.56 0.45 -3.80 -0.00 -1.26 -1.18 116.67 107.48 1s7j s ASP 145 Ca -0.07 -1.11 -0.23 0.00 -0.00 0.00 0.00 52.55 51.14 1s7j s ASP 145 Cb 0.11 -0.31 -0.08 0.00 -0.00 0.00 0.00 42.92 42.64 1s7j s ASP 145 CO 0.85 -0.10 1.13 -0.76 -0.00 0.00 0.00 175.17 176.29 1s7j s LEU 146 N -3.54 4.02 -0.24 1.23 1.43 -0.73 -4.51 118.68 116.34 1s7j s LEU 146 Ca 0.31 2.23 -0.01 0.00 -1.03 0.00 0.00 54.13 55.63 1s7j s LEU 146 Cb -0.01 -4.26 0.07 0.00 0.03 0.00 0.00 46.19 42.02 1s7j s LEU 146 CO 0.15 -0.84 0.02 0.12 0.23 0.00 0.00 176.35 176.03 1s7j s PHE 147 N -1.60 1.70 -0.06 0.29 5.36 0.40 -0.22 117.98 123.85 1s7j s PHE 147 Ca 0.63 -1.42 0.02 0.00 -0.96 0.00 0.00 56.93 55.21 1s7j s PHE 147 Cb -0.26 -1.42 -0.03 0.00 -0.34 0.00 0.00 43.02 40.97 1s7j s PHE 147 CO 0.32 -0.74 -0.11 -0.06 -1.46 0.00 0.00 175.22 173.17 1s7j s PHE 148 N 1.63 2.80 -0.17 10.12 2.99 0.02 -0.45 117.98 134.92 1s7j s PHE 148 Ca 0.00 -0.12 -0.06 0.00 0.00 0.00 0.00 56.93 56.75 1s7j s PHE 148 Cb -0.18 -1.68 -0.04 0.00 0.00 0.00 0.00 43.02 41.13 1s7j s PHE 148 CO -0.12 0.22 0.04 0.08 -0.00 0.00 0.00 175.22 175.44 1s7j s VAL 149 N -0.69 4.59 0.53 -0.44 1.01 -0.51 -1.45 120.40 123.45 1s7j s VAL 149 Ca 0.10 -0.11 0.05 0.00 0.00 0.00 0.00 61.98 62.03 1s7j s VAL 149 Cb -0.11 -3.05 0.03 0.00 0.00 0.00 0.00 36.38 33.25 1s7j s VAL 149 CO 0.01 0.48 0.38 -0.76 0.00 0.00 0.00 175.10 175.21 1s7j s LEU 150 N 0.27 2.72 0.09 3.92 1.02 0.36 -0.95 118.68 126.11 1s7j s LEU 150 Ca 0.02 -1.24 -0.35 0.00 0.02 0.00 0.00 54.13 52.58 1s7j s LEU 150 Cb -0.13 -1.21 -0.16 0.00 0.02 0.00 0.00 46.19 44.71 1s7j s LEU 150 CO 0.01 -1.06 1.54 0.50 0.02 0.00 0.00 176.35 177.36 1s7j h LYS 151 N 0.81 -0.90 0.00 1.70 3.64 -1.84 -3.42 116.57 116.55 1s7j h LYS 151 Ca -0.37 0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.02 1s7j h LYS 151 Cb 1.30 0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 33.32 1s7j h LYS 151 CO 0.58 -0.60 0.04 -0.40 -2.27 0.00 0.00 179.45 176.80 1s7j n ASP 152 N -5.44 -0.68 -0.15 4.20 5.68 -1.26 -4.73 116.55 114.18 1s7j n ASP 152 Ca -0.11 -1.61 -0.11 0.00 -0.50 0.00 0.00 54.79 52.47 1s7j n ASP 152 Cb 0.44 1.17 -0.01 0.00 -1.14 0.00 0.00 41.12 41.58 1s7j n ASP 152 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1s7j h GLU 153 N 0.00 0.79 -0.98 0.11 4.81 -1.85 -2.50 114.58 114.96 1s7j h GLU 153 Ca -0.11 -0.29 0.11 0.00 -0.13 0.00 0.00 59.36 58.95 1s7j h GLU 153 Cb 0.43 -0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.68 1s7j h GLU 153 CO 0.14 0.90 0.62 1.49 -0.73 0.00 0.00 179.01 181.44 1s7j h GLU 154 N 0.62 0.95 -0.10 1.92 4.81 -1.97 -0.68 114.58 120.14 1s7j h GLU 154 Ca 0.11 -0.06 -0.22 0.00 -0.13 0.00 0.00 59.36 59.06 1s7j h GLU 154 Cb 0.59 -0.21 0.01 0.00 0.63 0.00 0.00 28.75 29.76 1s7j h GLU 154 CO 0.04 0.63 -0.83 1.15 -0.73 0.00 0.00 179.01 179.27 1s7j h THR 155 N 0.98 1.31 -0.06 0.32 2.02 -1.93 -2.06 112.91 113.49 1s7j h THR 155 Ca 0.48 -2.09 -0.00 0.00 0.77 0.00 0.00 66.41 65.56 1s7j h THR 155 Cb 0.46 2.10 -0.00 0.00 -1.74 0.00 0.00 68.15 68.97 1s7j h THR 155 CO -0.24 0.65 0.02 0.58 0.37 0.00 0.00 175.52 176.90 1s7j h VAL 156 N 0.44 1.16 -0.09 3.16 2.07 -1.00 -2.44 116.25 119.55 1s7j h VAL 156 Ca -0.06 -0.48 0.01 0.00 0.82 0.00 0.00 66.70 66.99 1s7j h VAL 156 Cb 1.45 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 32.59 1s7j h VAL 156 CO 0.16 0.13 0.00 0.00 0.02 0.00 0.00 177.57 177.89 1s7j h ALA 157 N 0.83 0.08 0.00 1.67 0.00 -1.20 -3.24 119.26 117.40 1s7j h ALA 157 Ca 0.02 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1s7j h ALA 157 Cb 0.20 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1s7j h ALA 157 CO -0.00 -0.47 -0.37 1.57 0.00 0.00 0.00 179.25 179.99 1s7j h LYS 158 N 0.03 0.00 -6.92 0.00 2.10 -1.36 -3.47 116.57 106.95 1s7j h LYS 158 Ca 0.04 0.00 -0.57 0.00 -2.00 0.00 0.00 60.65 58.13 1s7j h LYS 158 Cb 0.05 0.00 0.16 0.00 -0.90 0.00 0.00 32.23 31.54 1s7j h LYS 158 CO -0.07 0.37 0.28 0.44 -2.00 0.00 0.00 179.45 178.47 1s7j n ILE 159 N -4.06 4.03 -3.49 0.07 -5.35 -0.92 -5.00 119.36 104.64 1s7j n ILE 159 Ca -0.02 -0.50 -0.29 0.00 -0.27 0.00 0.00 62.75 61.67 1s7j n ILE 159 Cb 0.41 -1.30 -0.12 0.00 -1.74 0.00 0.00 39.64 36.89 1s7j n ILE 159 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1s7j s THR 160 N -1.45 0.27 0.69 7.28 -1.32 -1.26 -5.07 115.64 114.78 1s7j s THR 160 Ca 0.77 -1.77 -0.16 0.00 -1.21 0.00 0.00 61.69 59.31 1s7j s THR 160 Cb -0.41 -1.21 0.01 0.00 -1.51 0.00 0.00 72.50 69.38 1s7j s THR 160 CO 0.46 -0.97 1.22 -2.84 -2.21 0.00 0.00 174.62 170.27 1s7j s PRO 161 N 1.02 2.41 -0.97 7.08 0.02 -1.26 -4.84 135.00 138.46 1s7j s PRO 161 Ca 0.18 1.80 -0.19 0.00 0.02 0.00 0.00 61.00 62.81 1s7j s PRO 161 Cb -0.23 -1.86 0.12 0.00 0.02 0.00 0.00 34.50 32.55 1s7j s PRO 161 CO -0.00 -1.64 1.20 0.34 -0.33 0.00 0.00 177.00 176.57 1s7j s ASP 162 N -1.87 6.65 0.61 2.53 3.68 0.11 -4.86 116.67 123.52 1s7j s ASP 162 Ca 0.76 -2.06 0.30 0.00 2.13 0.00 0.00 52.55 53.68 1s7j s ASP 162 Cb -0.30 -2.42 1.65 0.00 -1.45 0.00 0.00 42.92 40.39 1s7j s ASP 162 CO 0.42 -1.09 2.02 -0.26 0.13 0.00 0.00 175.17 176.38 1s7j h PHE 163 N 8.80 0.00 0.00 -5.34 -1.00 -1.93 0.10 116.94 117.57 1s7j h PHE 163 Ca 0.18 0.00 -0.17 0.00 2.81 0.00 0.00 57.97 60.79 1s7j h PHE 163 Cb 1.01 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.54 1s7j h PHE 163 CO 1.18 0.00 -0.83 0.66 -1.61 0.00 0.00 178.31 177.71 1s7j h SER 164 N 0.00 0.00 0.12 2.17 4.64 -1.98 -2.62 113.55 115.89 1s7j h SER 164 Ca 0.10 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.21 1s7j h SER 164 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1s7j h SER 164 CO -0.00 0.83 -0.81 0.00 -0.87 0.00 0.00 176.83 175.98 1s7j h ALA 165 N 1.17 0.42 -0.37 5.18 0.00 -1.22 -3.08 119.26 121.36 1s7j h ALA 165 Ca -0.01 -0.63 -0.14 0.00 0.00 0.00 0.00 54.91 54.13 1s7j h ALA 165 Cb 1.61 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 1s7j h ALA 165 CO 0.11 0.74 -0.33 -0.07 0.00 0.00 0.00 179.25 179.70 1s7j h LEU 166 N 0.36 0.87 -1.96 0.00 3.38 -1.36 -2.81 115.31 113.80 1s7j h LEU 166 Ca -0.06 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.53 1s7j h LEU 166 Cb 1.42 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 1s7j h LEU 166 CO 0.15 1.12 -0.07 0.50 0.09 0.00 0.00 178.44 180.23 1s7j h LYS 167 N 0.69 0.00 0.00 1.13 3.64 -1.48 -2.29 116.57 118.26 1s7j h LYS 167 Ca 0.07 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.34 1s7j h LYS 167 Cb 0.89 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.69 1s7j h LYS 167 CO 0.08 0.07 -0.52 0.00 -2.27 0.00 0.00 179.45 176.81 1s7j h ALA 168 N 1.93 0.84 -2.20 5.00 0.00 -1.41 -3.45 119.26 119.98 1s7j h ALA 168 Ca -0.00 -0.48 -0.59 0.00 0.00 0.00 0.00 54.91 53.84 1s7j h ALA 168 Cb 0.14 -0.08 0.11 0.00 0.00 0.00 0.00 17.79 17.95 1s7j h ALA 168 CO 0.01 0.65 0.28 1.28 0.00 0.00 0.00 179.25 181.47 1s7j n LEU 169 N -3.49 2.50 0.01 0.00 4.77 -0.86 -4.93 117.00 115.00 1s7j n LEU 169 Ca 0.00 1.19 -0.18 0.00 -0.03 0.00 0.00 56.01 56.99 1s7j n LEU 169 Cb 0.63 -1.37 -0.10 0.00 -2.33 0.00 0.00 43.42 40.25 1s7j n LEU 169 CO 0.40 -1.03 0.20 0.44 -1.33 0.00 0.00 177.39 176.06 1s7j h ASP 170 N 2.22 0.71 -4.18 -1.43 3.32 -1.89 -3.47 116.42 111.70 1s7j h ASP 170 Ca -0.42 -0.73 -0.47 0.00 0.02 0.00 0.00 57.03 55.42 1s7j h ASP 170 Cb 1.32 -0.22 0.02 0.00 0.22 0.00 0.00 39.33 40.67 1s7j h ASP 170 CO 0.61 1.35 0.37 -0.76 -1.72 0.00 0.00 179.24 179.10 1s7j s LEU 171 N -8.28 3.63 0.28 1.55 1.43 -1.26 -4.97 118.68 111.06 1s7j s LEU 171 Ca -0.12 1.65 0.00 0.00 -1.03 0.00 0.00 54.13 54.63 1s7j s LEU 171 Cb 0.05 -4.52 0.00 0.00 0.03 0.00 0.00 46.19 41.75 1s7j s LEU 171 CO 0.87 -0.71 0.00 0.61 0.23 0.00 0.00 176.35 177.34 1s7j n GLY 172 N -1.32 -2.07 0.14 -3.19 0.00 -1.26 -4.68 105.19 92.81 1s7j n GLY 172 Ca 0.07 -1.25 -0.20 0.00 0.00 0.00 0.00 46.02 44.65 1s7j n GLY 172 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1s7j n VAL 173 N -3.49 1.38 -3.06 1.61 0.31 -0.33 -4.94 118.33 109.82 1s7j n VAL 173 Ca -0.01 -0.48 0.00 0.00 -0.01 0.00 0.00 64.34 63.84 1s7j n VAL 173 Cb 0.46 -1.48 0.00 0.00 -0.91 0.00 0.00 33.84 31.90 1s7j n VAL 173 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1s7j n GLY 174 N 2.09 6.59 3.02 2.92 0.00 -1.26 -4.44 105.19 114.11 1s7j n GLY 174 Ca -0.44 -1.79 -0.13 0.00 0.00 0.00 0.00 46.02 43.66 1s7j n GLY 174 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s7j s VAL 175 N 0.07 -0.03 -0.01 1.61 1.01 -0.18 -1.77 120.40 121.09 1s7j s VAL 175 Ca 0.00 0.13 0.06 0.00 0.00 0.00 0.00 61.98 62.17 1s7j s VAL 175 Cb 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 36.38 36.04 1s7j s VAL 175 CO 0.00 0.05 -0.20 -0.63 0.00 0.00 0.00 175.10 174.32 1s7j s ILE 176 N 0.98 2.56 -0.02 2.22 1.01 0.69 -1.13 121.20 127.51 1s7j s ILE 176 Ca -0.07 -1.03 0.04 0.00 0.00 0.00 0.00 60.65 59.59 1s7j s ILE 176 Cb -0.09 -1.98 -0.01 0.00 0.01 0.00 0.00 42.46 40.39 1s7j s ILE 176 CO -0.06 0.51 -0.15 0.68 0.00 0.00 0.00 174.94 175.91 1s7j s VAL 177 N -0.74 1.24 0.27 2.92 -7.23 -0.98 -0.80 120.40 115.09 1s7j s VAL 177 Ca 0.12 -0.64 0.03 0.00 -1.81 0.00 0.00 61.98 59.68 1s7j s VAL 177 Cb -0.10 -1.05 -0.03 0.00 0.56 0.00 0.00 36.38 35.75 1s7j s VAL 177 CO 0.01 0.36 0.22 -0.89 -0.31 0.00 0.00 175.10 174.49 1s7j s THR 178 N -0.15 0.00 0.00 5.32 2.01 -0.53 -2.45 115.64 119.84 1s7j s THR 178 Ca 0.01 -1.99 0.00 0.00 0.31 0.00 0.00 61.69 60.03 1s7j s THR 178 Cb -0.08 -2.50 0.00 0.00 0.01 0.00 0.00 72.50 69.93 1s7j s THR 178 CO 0.00 0.00 0.00 0.00 -0.69 0.00 0.00 174.62 173.93 1s7j n ALA 179 N -0.47 0.00 -1.80 7.40 0.00 -1.16 -0.48 120.51 123.99 1s7j n ALA 179 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.07 1s7j n ALA 179 Cb 0.64 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.06 1s7j n ALA 179 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1s7j s SER 180 N 0.00 6.46 0.62 0.00 0.01 -1.26 -1.84 113.70 117.69 1s7j s SER 180 Ca 0.00 2.75 -0.15 0.00 1.31 0.00 0.00 55.95 59.86 1s7j s SER 180 Cb 0.00 -2.59 -0.02 0.00 0.21 0.00 0.00 66.02 63.62 1s7j s SER 180 CO 0.00 -0.93 1.07 -0.83 0.41 0.00 0.00 173.24 172.96 1s7j s GLY 181 N 1.48 2.07 0.03 3.44 0.00 -1.14 -3.21 107.32 109.99 1s7j s GLY 181 Ca 0.74 0.39 -0.10 0.00 0.00 0.00 0.00 44.72 45.76 1s7j s GLY 181 CO 0.32 0.71 0.99 -0.55 0.00 0.00 0.00 173.10 174.58 1s7j h ASP 182 N 0.19 0.62 0.00 1.64 3.45 -1.93 -3.39 116.42 117.00 1s7j h ASP 182 Ca -0.46 -0.71 0.00 0.00 0.43 0.00 0.00 57.03 56.29 1s7j h ASP 182 Cb 1.22 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 39.79 1s7j h ASP 182 CO 0.56 1.57 0.00 -1.20 -1.57 0.00 0.00 179.24 178.60 1s7j n SER 183 N -3.60 0.67 -4.40 6.45 7.64 -1.26 -5.05 113.62 114.06 1s7j n SER 183 Ca -0.15 -0.89 -0.21 0.00 1.01 0.00 0.00 58.87 58.63 1s7j n SER 183 Cb 1.07 0.16 -0.10 0.00 -1.01 0.00 0.00 64.21 64.32 1s7j n SER 183 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1s7j s VAL 184 N -0.16 1.03 0.09 0.44 0.11 -1.26 -5.07 120.40 115.58 1s7j s VAL 184 Ca 0.00 -2.00 -0.18 0.00 -2.93 0.00 0.00 61.98 56.87 1s7j s VAL 184 Cb 0.00 -2.73 -0.07 0.00 -1.53 0.00 0.00 36.38 32.05 1s7j s VAL 184 CO 0.00 0.00 1.56 0.44 -3.33 0.00 0.00 175.10 173.77 1s7j h ASP 185 N 2.14 0.44 -5.01 3.54 3.32 -1.43 -3.21 116.42 116.21 1s7j h ASP 185 Ca -0.40 -0.28 -0.07 0.00 0.02 0.00 0.00 57.03 56.30 1s7j h ASP 185 Cb 1.25 -0.12 -0.18 0.00 0.22 0.00 0.00 39.33 40.50 1s7j h ASP 185 CO 0.67 0.61 0.01 0.72 -1.72 0.00 0.00 179.24 179.53 1s7j s PHE 186 N -5.12 -0.44 0.30 4.55 -0.71 -1.00 -2.89 117.98 112.68 1s7j s PHE 186 Ca -0.14 0.62 0.10 0.00 -1.04 0.00 0.00 56.93 56.48 1s7j s PHE 186 Cb 0.08 0.30 -0.06 0.00 -1.21 0.00 0.00 43.02 42.14 1s7j s PHE 186 CO 0.75 -0.57 -0.14 0.14 -1.34 0.00 0.00 175.22 174.05 1s7j s VAL 187 N -1.81 2.22 0.32 -2.49 -7.23 -0.77 -2.00 120.40 108.64 1s7j s VAL 187 Ca -0.09 -2.28 -0.14 0.00 -1.81 0.00 0.00 61.98 57.66 1s7j s VAL 187 Cb -0.01 -2.43 0.03 0.00 0.56 0.00 0.00 36.38 34.52 1s7j s VAL 187 CO 0.03 -0.33 0.66 -0.94 -0.31 0.00 0.00 175.10 174.21 1s7j s SER 188 N -3.52 0.07 -0.19 4.85 1.04 -1.08 -2.99 113.70 111.88 1s7j s SER 188 Ca 0.30 -1.02 -0.21 0.00 0.48 0.00 0.00 55.95 55.50 1s7j s SER 188 Cb -0.01 0.74 0.06 0.00 0.10 0.00 0.00 66.02 66.91 1s7j s SER 188 CO 0.14 -1.43 0.59 -0.13 0.98 0.00 0.00 173.24 173.39 1s7j s ARG 189 N -3.20 0.73 -0.08 4.02 0.52 -1.03 -1.21 118.95 118.71 1s7j s ARG 189 Ca 0.18 0.70 0.02 0.00 -0.52 0.00 0.00 55.73 56.12 1s7j s ARG 189 Cb -0.04 0.35 0.01 0.00 0.52 0.00 0.00 34.95 35.80 1s7j s ARG 189 CO 0.11 -0.12 -0.14 0.95 0.02 0.00 0.00 175.30 176.13 1s7j s THR 190 N 0.05 1.30 -0.07 0.02 -4.23 -1.26 -2.32 115.64 109.14 1s7j s THR 190 Ca -0.02 -0.56 0.02 0.00 -1.18 0.00 0.00 61.69 59.95 1s7j s THR 190 Cb -0.04 -1.18 -0.02 0.00 1.34 0.00 0.00 72.50 72.60 1s7j s THR 190 CO 0.02 0.39 -0.13 -0.36 -0.54 0.00 0.00 174.62 174.00 1s7j s PHE 191 N 0.71 2.75 -0.40 3.99 0.08 -0.29 -1.22 117.98 123.61 1s7j s PHE 191 Ca -0.13 -0.24 0.12 0.00 0.12 0.00 0.00 56.93 56.79 1s7j s PHE 191 Cb -0.16 -1.69 0.37 0.00 -0.57 0.00 0.00 43.02 40.97 1s7j s PHE 191 CO 0.03 0.11 0.80 1.19 -0.10 0.00 0.00 175.22 177.26 1s7j n PHE 192 N 2.58 0.98 0.25 0.36 3.01 -0.32 -1.01 117.46 123.29 1s7j n PHE 192 Ca -0.17 -3.69 0.09 0.00 1.01 0.00 0.00 57.45 54.69 1s7j n PHE 192 Cb 0.52 -0.42 0.64 0.00 -0.01 0.00 0.00 39.48 40.22 1s7j n PHE 192 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1s7j h PRO 193 N 2.98 0.00 0.00 -1.08 0.13 -1.72 -1.30 132.00 131.01 1s7j h PRO 193 Ca 0.08 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.19 1s7j h PRO 193 Cb 0.93 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.05 1s7j h PRO 193 CO 0.56 0.13 -0.10 0.87 -0.23 0.00 0.00 178.00 179.23 1s7j h LYS 194 N 0.00 0.00 -0.53 0.86 1.57 -1.87 -2.47 116.57 114.13 1s7j h LYS 194 Ca -0.00 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 1s7j h LYS 194 Cb 0.28 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.47 1s7j h LYS 194 CO 0.02 0.10 0.14 1.28 -0.57 0.00 0.00 179.45 180.42 1s7j n LEU 195 N -3.70 4.97 0.00 2.94 4.32 -0.53 -4.95 117.00 120.05 1s7j n LEU 195 Ca -0.02 -3.44 0.00 0.00 -0.02 0.00 0.00 56.01 52.53 1s7j n LEU 195 Cb 0.21 -0.67 0.00 0.00 -1.62 0.00 0.00 43.42 41.33 1s7j n LEU 195 CO 0.30 0.98 0.00 0.54 -1.22 0.00 0.00 177.39 177.99 1s7j n ARG 196 N -0.75 0.00 -2.70 3.23 5.12 -0.93 -4.90 116.66 115.72 1s7j n ARG 196 Ca 0.37 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.87 1s7j n ARG 196 Cb 1.19 -1.32 -0.03 0.00 -1.16 0.00 0.00 32.46 31.14 1s7j n ARG 196 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1s7j s ILE 197 N -0.20 4.14 0.22 0.55 1.01 -0.97 -4.86 121.20 121.10 1s7j s ILE 197 Ca 0.00 -0.59 -0.09 0.00 0.00 0.00 0.00 60.65 59.97 1s7j s ILE 197 Cb 0.00 -4.88 0.20 0.00 0.01 0.00 0.00 42.46 37.79 1s7j s ILE 197 CO 0.00 -1.72 1.68 0.78 0.00 0.00 0.00 174.94 175.68 1s7j h ASN 198 N 9.58 -0.14 -2.63 3.58 4.21 -1.90 -0.83 115.58 127.46 1s7j h ASN 198 Ca -0.02 0.14 -0.14 0.00 1.21 0.00 0.00 56.30 57.49 1s7j h ASN 198 Cb 1.04 0.23 -0.29 0.00 -1.12 0.00 0.00 38.32 38.17 1s7j h ASN 198 CO 1.27 -0.07 -0.44 -0.70 -1.29 0.00 0.00 177.43 176.20 1s7j s GLU 199 N -6.11 0.25 -0.06 0.81 2.12 -1.26 -2.51 118.70 111.94 1s7j s GLU 199 Ca -0.13 0.91 -0.25 0.00 0.36 0.00 0.00 54.97 55.86 1s7j s GLU 199 Cb 0.19 0.16 -0.03 0.00 0.26 0.00 0.00 34.13 34.71 1s7j s GLU 199 CO 0.74 -0.28 0.76 0.34 -0.54 0.00 0.00 175.26 176.29 1s7j s ASP 200 N 2.54 7.06 0.31 -1.70 3.68 -0.36 -4.95 116.67 123.25 1s7j s ASP 200 Ca -0.00 1.28 -0.01 0.00 2.13 0.00 0.00 52.55 55.95 1s7j s ASP 200 Cb -0.12 -2.45 0.49 0.00 -1.45 0.00 0.00 42.92 39.39 1s7j s ASP 200 CO -0.11 -0.16 1.96 -0.65 0.13 0.00 0.00 175.17 176.34 1s7j h PRO 201 N 6.81 1.03 -1.45 4.34 0.11 -1.88 -3.36 132.00 137.59 1s7j h PRO 201 Ca -0.40 -0.06 -0.20 0.00 0.11 0.00 0.00 66.00 65.45 1s7j h PRO 201 Cb 1.20 -0.23 -0.25 0.00 0.11 0.00 0.00 31.00 31.83 1s7j h PRO 201 CO 0.76 0.68 -0.56 0.08 -0.21 0.00 0.00 178.00 178.76 1s7j s VAL 202 N -5.90 -0.68 -0.30 3.15 1.01 -1.26 -4.52 120.40 111.90 1s7j s VAL 202 Ca -0.11 -0.46 -0.20 0.00 0.00 0.00 0.00 61.98 61.21 1s7j s VAL 202 Cb 0.18 -0.38 -0.01 0.00 0.00 0.00 0.00 36.38 36.17 1s7j s VAL 202 CO 0.79 -0.27 0.61 0.00 0.00 0.00 0.00 175.10 176.22 1s7j h GLY 204 N 9.08 0.60 1.80 0.00 0.00 -1.99 -3.11 103.07 109.45 1s7j h GLY 204 Ca -0.27 -0.77 0.02 0.00 0.00 0.00 0.00 47.33 46.31 1s7j h GLY 204 CO 0.79 0.69 0.08 1.48 0.00 0.00 0.00 176.54 179.57 1s7j h SER 205 N 0.40 0.00 0.61 0.19 4.64 -1.99 0.36 113.55 117.77 1s7j h SER 205 Ca -0.01 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.26 1s7j h SER 205 Cb 1.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 1s7j h SER 205 CO 0.12 0.00 -0.20 0.00 -0.87 0.00 0.00 176.83 175.88 1s7j h ALA 206 N 1.89 1.16 0.00 5.18 0.00 -1.96 -2.56 119.26 122.98 1s7j h ALA 206 Ca 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1s7j h ALA 206 Cb 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1s7j h ALA 206 CO -0.00 0.25 0.00 0.72 0.00 0.00 0.00 179.25 180.22 1s7j n HIS 207 N -3.57 0.00 0.11 0.00 8.25 0.12 -1.93 115.22 118.20 1s7j n HIS 207 Ca -0.01 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.41 1s7j n HIS 207 Cb 0.35 -0.00 0.12 0.00 1.12 0.00 0.00 29.99 31.57 1s7j n HIS 207 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1s7j h ALA 208 N 3.39 0.85 0.05 -1.41 0.00 -1.60 -1.49 119.26 119.05 1s7j h ALA 208 Ca 0.00 -0.59 -0.33 0.00 0.00 0.00 0.00 54.91 53.99 1s7j h ALA 208 Cb 0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1s7j h ALA 208 CO 0.00 0.80 -1.82 0.09 0.00 0.00 0.00 179.25 178.32 1s7j n ASN 209 N -3.78 1.99 0.28 0.00 3.02 -0.81 -2.21 115.26 113.75 1s7j n ASN 209 Ca -0.02 0.28 -0.17 0.00 -0.03 0.00 0.00 54.58 54.64 1s7j n ASN 209 Cb 0.66 -0.86 -0.08 0.00 -0.61 0.00 0.00 39.78 38.89 1s7j n ASN 209 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1s7j h LEU 210 N -0.49 -0.99 0.14 3.41 -0.00 -1.47 -2.71 115.31 113.20 1s7j h LEU 210 Ca -0.44 0.07 0.01 0.00 -0.00 0.00 0.00 57.88 57.52 1s7j h LEU 210 Cb 1.68 0.32 -0.03 0.00 -0.00 0.00 0.00 40.66 42.63 1s7j h LEU 210 CO -0.11 -0.55 -0.22 0.40 -0.00 0.00 0.00 178.44 177.96 1s7j h ILE 211 N -0.84 0.52 -0.37 1.22 2.04 -1.51 -1.63 117.51 116.93 1s7j h ILE 211 Ca -0.05 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.89 1s7j h ILE 211 Cb 0.72 0.52 -0.07 0.00 -0.74 0.00 0.00 36.82 37.25 1s7j h ILE 211 CO -0.00 0.00 -0.09 -0.65 0.00 0.00 0.00 178.15 177.40 1s7j h PRO 212 N -0.42 -0.00 -0.26 2.37 0.11 -1.73 0.12 132.00 132.18 1s7j h PRO 212 Ca 0.02 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.18 1s7j h PRO 212 Cb 0.43 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.49 1s7j h PRO 212 CO -0.10 -0.00 -0.08 -0.92 -0.21 0.00 0.00 178.00 176.69 1s7j h TYR 213 N -0.00 -0.17 0.00 0.65 5.03 -1.33 -1.02 116.97 120.13 1s7j h TYR 213 Ca 0.18 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.44 1s7j h TYR 213 Cb 0.27 0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.66 1s7j h TYR 213 CO -0.34 -0.13 -0.32 -1.49 -1.32 0.00 0.00 178.16 174.56 1s7j h TRP 214 N -0.02 0.00 -0.06 -3.82 4.06 -0.91 -1.45 115.95 113.75 1s7j h TRP 214 Ca 0.13 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 61.00 1s7j h TRP 214 Cb 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.38 1s7j h TRP 214 CO -0.27 0.32 -0.25 0.78 -3.56 0.00 0.00 178.44 175.46 1s7j h GLY 215 N 2.99 0.30 0.83 1.49 0.00 -0.46 -0.53 103.07 107.70 1s7j h GLY 215 Ca -0.00 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 1s7j h GLY 215 CO 0.04 0.37 0.01 1.70 0.00 0.00 0.00 176.54 178.67 1s7j h LYS 216 N -0.25 0.06 -0.62 4.80 3.64 -1.23 0.90 116.57 123.88 1s7j h LYS 216 Ca -0.02 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.26 1s7j h LYS 216 Cb 0.90 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.69 1s7j h LYS 216 CO 0.05 0.22 0.02 -0.09 -2.27 0.00 0.00 179.45 177.38 1s7j h ARG 217 N -0.11 1.09 0.00 1.90 2.43 -1.35 -3.06 114.38 115.28 1s7j h ARG 217 Ca 0.01 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 1s7j h ARG 217 Cb 0.18 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1s7j h ARG 217 CO -0.00 1.05 -0.75 -0.07 -1.51 0.00 0.00 179.97 178.69 1s7j h LEU 218 N 1.00 0.00 -2.56 3.80 3.38 -1.07 -3.49 115.31 116.36 1s7j h LEU 218 Ca 0.18 -0.24 -0.16 0.00 0.09 0.00 0.00 57.88 57.74 1s7j h LEU 218 Cb 0.54 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.42 1s7j h LEU 218 CO 0.03 0.12 -0.55 -3.20 0.09 0.00 0.00 178.44 174.93 1s7j n ASN 219 N -2.10 -5.78 -3.98 -0.43 4.05 0.31 -5.03 115.26 102.29 1s7j n ASN 219 Ca 0.03 -0.47 -0.08 0.00 0.45 0.00 0.00 54.58 54.51 1s7j n ASN 219 Cb 0.44 -4.21 -0.09 0.00 1.23 0.00 0.00 39.78 37.16 1s7j n ASN 219 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 1s7j s GLN 220 N -3.89 0.68 -0.19 1.20 -0.21 -0.70 -5.04 119.66 111.50 1s7j s GLN 220 Ca 0.30 -1.04 0.09 0.00 0.02 0.00 0.00 55.36 54.73 1s7j s GLN 220 Cb -0.04 0.26 -0.22 0.00 1.00 0.00 0.00 33.01 34.01 1s7j s GLN 220 CO 0.58 -0.17 0.09 2.41 -2.12 0.00 0.00 175.29 176.08 1s7j n THR 221 N 0.20 1.50 -5.22 -0.19 -1.04 -1.26 -4.65 114.28 103.61 1s7j n THR 221 Ca -0.15 -0.73 -0.31 0.00 -2.04 0.00 0.00 64.05 60.81 1s7j n THR 221 Cb 0.61 -1.01 -0.17 0.00 -1.82 0.00 0.00 70.33 67.94 1s7j n THR 221 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1s7j s THR 222 N -2.52 2.02 0.05 12.58 -4.23 -1.26 0.66 115.64 122.94 1s7j s THR 222 Ca -0.19 -1.03 0.03 0.00 -1.18 0.00 0.00 61.69 59.32 1s7j s THR 222 Cb 0.07 -1.73 -0.03 0.00 1.34 0.00 0.00 72.50 72.16 1s7j s THR 222 CO 0.75 0.56 -0.10 -0.76 -0.54 0.00 0.00 174.62 174.53 1s7j s LEU 223 N 0.07 2.27 -0.14 4.79 1.02 -0.44 -5.00 118.68 121.24 1s7j s LEU 223 Ca -0.10 -0.59 -0.07 0.00 0.02 0.00 0.00 54.13 53.40 1s7j s LEU 223 Cb -0.15 -0.26 -0.04 0.00 0.02 0.00 0.00 46.19 45.75 1s7j s LEU 223 CO 0.06 -0.18 0.10 -0.94 0.02 0.00 0.00 176.35 175.41 1s7j s SER 224 N -1.68 6.01 0.20 2.29 1.04 -1.26 -0.20 113.70 120.10 1s7j s SER 224 Ca -0.07 0.30 0.02 0.00 0.48 0.00 0.00 55.95 56.68 1s7j s SER 224 Cb -0.09 -1.95 -0.05 0.00 0.10 0.00 0.00 66.02 64.03 1s7j s SER 224 CO 0.01 0.32 0.02 0.00 0.98 0.00 0.00 173.24 174.57 1s7j s ALA 225 N -0.51 1.53 -0.26 5.32 0.00 -0.14 -1.13 121.76 126.56 1s7j s ALA 225 Ca 0.11 -1.68 -0.03 0.00 0.00 0.00 0.00 51.96 50.36 1s7j s ALA 225 Cb -0.12 0.63 0.15 0.00 0.00 0.00 0.00 23.12 23.78 1s7j s ALA 225 CO 0.02 -0.33 0.47 -0.47 0.00 0.00 0.00 175.76 175.45 1s7j s TYR 226 N -3.62 -1.12 -0.76 0.00 5.04 -0.85 -2.03 117.35 114.01 1s7j s TYR 226 Ca 0.28 1.26 -0.26 0.00 -2.44 0.00 0.00 57.07 55.90 1s7j s TYR 226 Cb 0.06 0.27 0.02 0.00 0.35 0.00 0.00 41.96 42.66 1s7j s TYR 226 CO 0.07 -0.76 1.40 -1.14 -1.34 0.00 0.00 175.55 173.78 1s7j s GLN 227 N 2.68 3.14 -0.98 4.97 0.74 0.08 -2.64 119.66 127.65 1s7j s GLN 227 Ca 0.14 -0.22 -0.07 0.00 0.05 0.00 0.00 55.36 55.26 1s7j s GLN 227 Cb -0.15 -4.36 -0.12 0.00 1.10 0.00 0.00 33.01 29.48 1s7j s GLN 227 CO -0.18 -2.27 2.79 1.55 -0.55 0.00 0.00 175.29 176.64 1s7j n VAL 228 N 6.59 3.32 -1.98 1.34 3.14 -0.35 -2.73 118.33 127.66 1s7j n VAL 228 Ca 0.10 -1.91 -0.29 0.00 -2.96 0.00 0.00 64.34 59.28 1s7j n VAL 228 Cb 0.50 -2.29 0.13 0.00 -1.06 0.00 0.00 33.84 31.12 1s7j n VAL 228 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1s7j s SER 229 N 2.49 3.86 0.26 6.55 1.04 -1.26 -4.65 113.70 121.99 1s7j s SER 229 Ca 0.58 0.44 -0.02 0.00 0.48 0.00 0.00 55.95 57.43 1s7j s SER 229 Cb 0.19 -0.73 0.51 0.00 0.10 0.00 0.00 66.02 66.09 1s7j s SER 229 CO -0.04 -2.27 1.77 -0.65 0.98 0.00 0.00 173.24 173.03 1s7j h PRO 230 N -1.26 0.62 -0.10 4.02 0.11 -1.93 -1.49 132.00 131.97 1s7j h PRO 230 Ca -0.45 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 65.45 1s7j h PRO 230 Cb 1.28 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1s7j h PRO 230 CO 0.51 0.41 -0.67 0.00 -0.21 0.00 0.00 178.00 178.04 1s7j h ARG 231 N 0.64 0.42 0.00 1.05 3.08 -1.88 -3.50 114.38 114.19 1s7j h ARG 231 Ca 0.45 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1s7j h ARG 231 Cb 0.61 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.72 1s7j h ARG 231 CO -0.35 0.94 0.00 0.41 -1.07 0.00 0.00 179.97 179.90 1s7j n GLY 232 N 0.44 -1.56 0.00 0.04 0.00 -0.56 -3.38 105.19 100.17 1s7j n GLY 232 Ca -0.04 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.42 1s7j n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s7j n GLY 233 N -1.63 1.52 3.90 -0.02 0.00 -1.10 -1.26 105.19 106.59 1s7j n GLY 233 Ca 0.00 0.38 -0.31 0.00 0.00 0.00 0.00 46.02 46.09 1s7j n GLY 233 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1s7j s PHE 234 N 0.00 3.46 -0.10 1.61 5.36 -1.18 -0.74 117.98 126.39 1s7j s PHE 234 Ca 0.00 0.61 -0.05 0.00 -0.96 0.00 0.00 56.93 56.53 1s7j s PHE 234 Cb 0.00 -2.05 0.05 0.00 -0.34 0.00 0.00 43.02 40.67 1s7j s PHE 234 CO 0.00 0.38 0.24 -0.51 -1.46 0.00 0.00 175.22 173.87 1s7j s LEU 235 N -2.80 0.44 -0.23 6.12 1.02 -0.86 -4.70 118.68 117.67 1s7j s LEU 235 Ca 0.42 0.51 -0.11 0.00 0.02 0.00 0.00 54.13 54.97 1s7j s LEU 235 Cb -0.12 0.71 -0.05 0.00 0.02 0.00 0.00 46.19 46.75 1s7j s LEU 235 CO 0.25 -0.16 0.19 0.28 0.02 0.00 0.00 176.35 176.93 1s7j s THR 236 N 1.25 5.34 0.08 5.49 -1.32 -0.36 -0.97 115.64 125.15 1s7j s THR 236 Ca -0.09 0.26 0.06 0.00 -1.21 0.00 0.00 61.69 60.71 1s7j s THR 236 Cb -0.10 -3.53 -0.04 0.00 -1.51 0.00 0.00 72.50 67.32 1s7j s THR 236 CO -0.08 0.34 -0.10 0.00 -2.21 0.00 0.00 174.62 172.57 1s7j s GLU 238 N -2.02 0.10 -0.20 0.00 2.12 -0.12 -1.33 118.70 117.25 1s7j s GLU 238 Ca 0.20 0.13 -0.03 0.00 0.36 0.00 0.00 54.97 55.63 1s7j s GLU 238 Cb -0.11 0.03 -0.01 0.00 0.26 0.00 0.00 34.13 34.30 1s7j s GLU 238 CO 0.12 -0.02 -0.06 0.08 -0.54 0.00 0.00 175.26 174.84 1s7j s VAL 239 N 0.13 3.36 0.21 3.70 1.01 0.21 -1.08 120.40 127.93 1s7j s VAL 239 Ca -0.01 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.47 1s7j s VAL 239 Cb -0.01 -2.50 0.01 0.00 0.00 0.00 0.00 36.38 33.87 1s7j s VAL 239 CO -0.00 0.45 0.06 0.29 0.00 0.00 0.00 175.10 175.90 1s7j n LYS 240 N 4.46 1.39 -2.61 2.72 5.02 -0.82 -4.85 118.16 123.47 1s7j n LYS 240 Ca -0.18 -1.41 -0.43 0.00 -2.02 0.00 0.00 58.31 54.27 1s7j n LYS 240 Cb 0.51 0.30 -0.02 0.00 -0.02 0.00 0.00 35.03 35.79 1s7j n LYS 240 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1s7j s GLU 241 N -2.78 4.36 -1.57 1.97 2.02 -1.26 -3.76 118.70 117.68 1s7j s GLU 241 Ca 0.05 1.47 -0.03 0.00 0.02 0.00 0.00 54.97 56.47 1s7j s GLU 241 Cb -0.00 -3.58 0.00 0.00 0.10 0.00 0.00 34.13 30.65 1s7j s GLU 241 CO 0.03 -0.44 0.46 -1.71 0.02 0.00 0.00 175.26 173.62 1s7j n ASN 242 N 5.44 -5.98 0.00 -0.19 5.15 -1.26 -4.96 115.26 113.46 1s7j n ASN 242 Ca 0.10 -0.22 0.00 0.00 -0.60 0.00 0.00 54.58 53.86 1s7j n ASN 242 Cb 0.47 -4.84 0.00 0.00 -0.53 0.00 0.00 39.78 34.88 1s7j n ASN 242 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1s7j n ARG 243 N -3.72 0.00 -4.64 1.20 3.00 -1.25 -4.25 116.66 107.00 1s7j n ARG 243 Ca -0.14 0.00 -0.29 0.00 -0.00 0.00 0.00 57.85 57.41 1s7j n ARG 243 Cb 0.63 0.00 -0.14 0.00 0.00 0.00 0.00 32.46 32.96 1s7j n ARG 243 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 1s7j s VAL 244 N -0.96 2.19 -0.11 5.15 -7.23 0.11 -1.94 120.40 117.62 1s7j s VAL 244 Ca 0.00 -1.57 0.03 0.00 -1.81 0.00 0.00 61.98 58.63 1s7j s VAL 244 Cb 0.00 -1.90 0.00 0.00 0.56 0.00 0.00 36.38 35.04 1s7j s VAL 244 CO 0.00 0.22 -0.21 -0.63 -0.31 0.00 0.00 175.10 174.17 1s7j s ILE 245 N -0.94 1.91 -0.07 -0.62 -1.09 -0.24 -0.32 121.20 119.82 1s7j s ILE 245 Ca 0.13 -0.92 0.05 0.00 -2.23 0.00 0.00 60.65 57.68 1s7j s ILE 245 Cb -0.10 -1.67 -0.01 0.00 -1.58 0.00 0.00 42.46 39.10 1s7j s ILE 245 CO 0.04 0.52 -0.22 0.27 -1.23 0.00 0.00 174.94 174.32 1s7j s ILE 246 N 0.54 2.27 -0.05 2.92 -4.36 -0.45 -0.94 121.20 121.12 1s7j s ILE 246 Ca -0.15 -0.98 0.05 0.00 -0.26 0.00 0.00 60.65 59.31 1s7j s ILE 246 Cb -0.17 -1.85 -0.01 0.00 1.25 0.00 0.00 42.46 41.68 1s7j s ILE 246 CO 0.05 0.57 -0.20 -0.83 0.24 0.00 0.00 174.94 174.77 1s7j s GLY 247 N -0.08 1.05 0.04 6.27 0.00 0.29 -0.48 107.32 114.41 1s7j s GLY 247 Ca -0.05 -0.82 -0.08 0.00 0.00 0.00 0.00 44.72 43.77 1s7j s GLY 247 CO 0.04 -0.48 0.16 -0.32 0.00 0.00 0.00 173.10 172.51 1s7j s GLY 248 N -0.06 0.09 0.99 0.20 0.00 -0.15 -1.23 107.32 107.15 1s7j s GLY 248 Ca -0.03 -0.40 -0.17 0.00 0.00 0.00 0.00 44.72 44.12 1s7j s GLY 248 CO 0.02 -0.56 1.31 -1.30 0.00 0.00 0.00 173.10 172.57 1s7j n THR 249 N 0.66 0.00 -3.64 0.90 -2.24 -1.26 -1.95 114.28 106.74 1s7j n THR 249 Ca -0.19 -0.94 -0.10 0.00 -2.27 0.00 0.00 64.05 60.55 1s7j n THR 249 Cb 0.59 -1.50 -0.05 0.00 -2.10 0.00 0.00 70.33 67.28 1s7j n THR 249 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1s7j s ALA 250 N -3.91 -0.91 -0.07 6.98 0.00 -1.15 -0.32 121.76 122.38 1s7j s ALA 250 Ca 0.75 -0.08 -0.03 0.00 0.00 0.00 0.00 51.96 52.60 1s7j s ALA 250 Cb -0.02 0.70 0.04 0.00 0.00 0.00 0.00 23.12 23.83 1s7j s ALA 250 CO 0.53 -0.65 0.16 0.15 0.00 0.00 0.00 175.76 175.94 1s7j s LYS 251 N -3.81 0.11 -0.18 0.00 -0.14 -0.84 -4.82 119.74 110.06 1s7j s LYS 251 Ca 0.03 0.36 -0.29 0.00 -1.36 0.00 0.00 55.97 54.71 1s7j s LYS 251 Cb 0.02 -0.13 -0.00 0.00 -1.68 0.00 0.00 37.83 36.03 1s7j s LYS 251 CO -0.11 -0.14 1.08 -1.17 -0.76 0.00 0.00 175.35 174.25 1s7j s LEU 252 N 1.01 4.16 -0.17 3.17 0.20 -1.26 0.00 118.68 125.79 1s7j s LEU 252 Ca -0.08 1.50 -0.15 0.00 0.69 0.00 0.00 54.13 56.09 1s7j s LEU 252 Cb -0.10 -3.54 -0.22 0.00 -0.43 0.00 0.00 46.19 41.90 1s7j s LEU 252 CO -0.05 -0.63 0.27 0.33 -0.29 0.00 0.00 176.35 175.98 1s7j n PHE 253 N 6.00 1.11 -3.68 5.38 7.35 0.21 -4.94 117.46 128.90 1s7j n PHE 253 Ca 0.12 0.36 -0.11 0.00 -0.76 0.00 0.00 57.45 57.05 1s7j n PHE 253 Cb 0.46 -1.13 -0.05 0.00 0.35 0.00 0.00 39.48 39.11 1s7j n PHE 253 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1s7j s ALA 254 N -2.45 -0.82 -0.04 3.13 0.00 -1.01 -4.98 121.76 115.59 1s7j s ALA 254 Ca -0.26 -0.07 -0.02 0.00 0.00 0.00 0.00 51.96 51.61 1s7j s ALA 254 Cb 0.06 0.57 0.02 0.00 0.00 0.00 0.00 23.12 23.78 1s7j s ALA 254 CO 0.67 -0.57 0.08 0.21 0.00 0.00 0.00 175.76 176.15 1s7j s LYS 255 N -3.47 0.04 0.00 0.00 2.20 -1.26 -0.60 119.74 116.64 1s7j s LYS 255 Ca 0.01 0.21 0.00 0.00 -0.36 0.00 0.00 55.97 55.83 1s7j s LYS 255 Cb 0.02 -0.12 0.00 0.00 -1.51 0.00 0.00 37.83 36.21 1s7j s LYS 255 CO -0.09 -0.11 0.00 0.41 -0.36 0.00 0.00 175.35 175.20 1s7j n GLY 256 N 3.76 3.05 3.07 5.54 0.00 -0.96 -5.00 105.19 114.65 1s7j n GLY 256 Ca -0.22 -0.46 -0.13 0.00 0.00 0.00 0.00 46.02 45.22 1s7j n GLY 256 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1s7j s GLU 257 N 1.93 0.22 0.09 1.61 2.02 -1.26 -1.77 118.70 121.54 1s7j s GLU 257 Ca 0.00 0.44 -0.02 0.00 0.02 0.00 0.00 54.97 55.40 1s7j s GLU 257 Cb 0.00 -0.03 -0.05 0.00 0.10 0.00 0.00 34.13 34.15 1s7j s GLU 257 CO 0.00 -0.11 0.28 0.00 0.02 0.00 0.00 175.26 175.45 1s7j s ALA 258 N 0.82 3.91 -0.10 5.21 0.00 -0.03 -4.84 121.76 126.73 1s7j s ALA 258 Ca -0.06 -0.71 0.03 0.00 0.00 0.00 0.00 51.96 51.22 1s7j s ALA 258 Cb -0.07 -1.97 -0.01 0.00 0.00 0.00 0.00 23.12 21.08 1s7j s ALA 258 CO -0.05 0.76 -0.21 0.71 0.00 0.00 0.00 175.76 176.97 1s7j s TYR 259 N -1.57 2.62 0.00 0.00 1.51 -1.25 -1.12 117.35 117.55 1s7j s TYR 259 Ca 0.37 -0.90 0.00 0.00 -1.01 0.00 0.00 57.07 55.53 1s7j s TYR 259 Cb -0.13 -1.74 0.00 0.00 -0.11 0.00 0.00 41.96 39.99 1s7j s TYR 259 CO 0.26 -0.34 0.29 1.28 -1.11 0.00 0.00 175.55 175.94