#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g4j n HIS 4 N 0.00 0.91 -1.45 4.41 -0.00 -1.26 -4.97 115.22 112.87 1g4j n HIS 4 Ca 0.00 0.40 -0.32 0.00 -0.00 0.00 0.00 57.72 57.80 1g4j n HIS 4 Cb 0.00 -2.11 0.07 0.00 -0.00 0.00 0.00 29.99 27.96 1g4j n HIS 4 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.34 178.01 1g4j s TRP 5 N -1.83 2.61 0.00 1.57 1.48 -1.26 -4.90 118.94 116.62 1g4j s TRP 5 Ca 0.74 1.55 0.00 0.00 -1.06 0.00 0.00 56.10 57.33 1g4j s TRP 5 Cb -0.34 -3.08 0.00 0.00 -1.16 0.00 0.00 33.47 28.89 1g4j s TRP 5 CO 0.49 -1.74 0.00 0.41 -4.06 0.00 0.00 176.95 172.06 1g4j n GLY 6 N -1.00 2.83 0.03 3.67 0.00 -0.46 -5.04 105.19 105.22 1g4j n GLY 6 Ca 0.09 -0.49 0.02 0.00 0.00 0.00 0.00 46.02 45.64 1g4j n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1g4j n TYR 7 N 0.00 0.00 -2.21 1.61 4.01 -1.26 -3.83 117.16 115.48 1g4j n TYR 7 Ca 0.00 -0.51 -0.27 0.00 -0.16 0.00 0.00 57.90 56.96 1g4j n TYR 7 Cb 0.00 -0.06 0.15 0.00 -0.31 0.00 0.00 39.34 39.11 1g4j n TYR 7 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1g4j s GLY 8 N -1.23 1.76 0.24 2.72 0.00 -1.26 -4.65 107.32 104.89 1g4j s GLY 8 Ca 0.06 -1.38 -0.05 0.00 0.00 0.00 0.00 44.72 43.34 1g4j s GLY 8 CO 0.01 -0.72 1.77 0.50 0.00 0.00 0.00 173.10 174.66 1g4j h LYS 9 N -1.13 0.59 -0.00 2.90 1.79 -1.97 0.14 116.57 118.88 1g4j h LYS 9 Ca -0.41 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.02 1g4j h LYS 9 Cb 1.25 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.77 1g4j h LYS 9 CO 0.41 0.39 -0.53 0.72 -1.08 0.00 0.00 179.45 179.35 1g4j n HIS 10 N -4.87 0.00 -1.74 -1.35 8.25 -1.26 -4.36 115.22 109.89 1g4j n HIS 10 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 1g4j n HIS 10 Cb 0.32 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.29 1g4j n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1g4j n ASN 11 N -1.13 0.05 -2.94 0.41 6.94 -1.12 -4.95 115.26 112.52 1g4j n ASN 11 Ca 0.07 -1.79 -0.14 0.00 -0.02 0.00 0.00 54.58 52.71 1g4j n ASN 11 Cb 0.35 -0.16 0.11 0.00 -2.36 0.00 0.00 39.78 37.72 1g4j n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1g4j n GLY 12 N -0.03 -1.96 0.43 4.83 0.00 0.47 -1.35 105.19 107.58 1g4j n GLY 12 Ca 0.00 -1.58 0.28 0.00 0.00 0.00 0.00 46.02 44.72 1g4j n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1g4j h PRO 13 N 0.00 0.27 0.00 1.61 0.11 -1.85 0.12 132.00 132.26 1g4j h PRO 13 Ca -0.20 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1g4j h PRO 13 Cb 0.57 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.62 1g4j h PRO 13 CO 0.13 0.18 0.00 -0.85 -0.21 0.00 0.00 178.00 177.25 1g4j n GLU 14 N -4.64 0.20 -0.00 1.05 0.00 -1.26 -2.85 120.64 113.14 1g4j n GLU 14 Ca 0.29 0.37 0.11 0.00 0.00 0.00 0.00 57.16 57.93 1g4j n GLU 14 Cb 1.07 -1.84 -0.15 0.00 0.00 0.00 0.00 31.44 30.51 1g4j n GLU 14 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1g4j n HIS 15 N -2.22 0.05 -0.31 -1.84 8.25 0.41 -4.57 115.22 114.99 1g4j n HIS 15 Ca 0.03 0.01 0.21 0.00 -0.26 0.00 0.00 57.72 57.71 1g4j n HIS 15 Cb 0.27 -0.47 0.48 0.00 1.12 0.00 0.00 29.99 31.39 1g4j n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1g4j h TRP 16 N 0.00 0.70 -0.11 4.41 6.55 -1.37 -1.66 115.95 124.47 1g4j h TRP 16 Ca 0.00 0.02 0.03 0.00 0.95 0.00 0.00 58.89 59.90 1g4j h TRP 16 Cb 0.95 -0.21 -0.00 0.00 -0.86 0.00 0.00 29.16 29.04 1g4j h TRP 16 CO 0.00 0.10 0.12 1.12 -1.05 0.00 0.00 178.44 178.73 1g4j h HIS 17 N 0.45 0.00 -0.58 0.49 2.07 -1.79 0.08 115.15 115.87 1g4j h HIS 17 Ca 0.57 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 58.04 1g4j h HIS 17 Cb 1.35 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.31 1g4j h HIS 17 CO -0.00 0.00 0.17 0.87 -3.07 0.00 0.00 177.93 175.90 1g4j h LYS 18 N 0.00 0.88 0.00 5.12 1.57 -1.64 -3.01 116.57 119.50 1g4j h LYS 18 Ca 0.05 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 1g4j h LYS 18 Cb 0.29 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 1g4j h LYS 18 CO -0.00 0.77 -1.85 -0.25 -0.57 0.00 0.00 179.45 177.55 1g4j n ASP 19 N -4.28 0.85 -3.68 0.86 8.00 -0.95 -4.75 116.55 112.60 1g4j n ASP 19 Ca 0.04 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.26 1g4j n ASP 19 Cb 0.21 1.77 -0.12 0.00 -0.02 0.00 0.00 41.12 42.97 1g4j n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1g4j s PHE 20 N -3.21 2.32 0.52 1.24 0.08 -0.03 -4.98 117.98 113.92 1g4j s PHE 20 Ca -0.07 -2.77 0.32 0.00 0.12 0.00 0.00 56.93 54.54 1g4j s PHE 20 Cb 0.11 -1.88 1.46 0.00 -0.57 0.00 0.00 43.02 42.14 1g4j s PHE 20 CO 0.75 -0.70 1.82 -1.35 -0.10 0.00 0.00 175.22 175.64 1g4j h PRO 21 N 5.80 0.07 0.00 0.24 0.11 -1.77 -0.18 132.00 136.27 1g4j h PRO 21 Ca 0.15 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1g4j h PRO 21 Cb 0.85 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1g4j h PRO 21 CO 0.54 0.05 0.00 1.51 -0.21 0.00 0.00 178.00 179.89 1g4j n ILE 22 N -4.28 1.17 -0.03 4.15 0.13 -1.26 -2.10 119.36 117.14 1g4j n ILE 22 Ca 0.24 0.71 0.17 0.00 -1.10 0.00 0.00 62.75 62.77 1g4j n ILE 22 Cb 1.10 -1.71 0.63 0.00 -0.84 0.00 0.00 39.64 38.83 1g4j n ILE 22 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1g4j h ALA 23 N 2.00 2.33 -0.95 1.51 0.00 -1.34 0.39 119.26 123.20 1g4j h ALA 23 Ca 0.00 -0.01 -0.47 0.00 0.00 0.00 0.00 54.91 54.43 1g4j h ALA 23 Cb 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 17.79 17.51 1g4j h ALA 23 CO 0.00 -0.48 0.59 1.63 0.00 0.00 0.00 179.25 180.99 1g4j n LYS 24 N -4.42 2.49 -0.66 0.00 5.02 -0.89 -4.95 118.16 114.75 1g4j n LYS 24 Ca 0.10 -3.00 -0.15 0.00 -2.02 0.00 0.00 58.31 53.24 1g4j n LYS 24 Cb 0.53 -2.18 0.12 0.00 -0.02 0.00 0.00 35.03 33.48 1g4j n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1g4j n GLY 25 N -0.97 -2.20 0.13 0.72 0.00 0.14 -5.01 105.19 97.99 1g4j n GLY 25 Ca 0.56 -1.54 0.07 0.00 0.00 0.00 0.00 46.02 45.11 1g4j n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1g4j h GLU 26 N 0.00 0.00 -1.85 1.61 4.39 -1.94 -3.39 114.58 113.39 1g4j h GLU 26 Ca -0.21 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 58.99 1g4j h GLU 26 Cb 0.62 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.86 1g4j h GLU 26 CO 0.14 0.17 -1.00 2.89 -1.16 0.00 0.00 179.01 180.05 1g4j n ARG 27 N -2.89 1.88 -3.10 2.33 1.85 -1.26 -4.69 116.66 110.78 1g4j n ARG 27 Ca -0.02 -3.88 -0.31 0.00 -1.00 0.00 0.00 57.85 52.64 1g4j n ARG 27 Cb 0.67 -1.83 -0.05 0.00 -1.05 0.00 0.00 32.46 30.20 1g4j n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1g4j s GLN 28 N -2.95 3.88 0.23 2.89 -1.52 -1.26 -2.44 119.66 118.49 1g4j s GLN 28 Ca 0.41 0.51 0.08 0.00 -1.95 0.00 0.00 55.36 54.42 1g4j s GLN 28 Cb 0.36 -2.46 -0.05 0.00 -0.22 0.00 0.00 33.01 30.64 1g4j s GLN 28 CO -0.09 0.12 -0.14 -1.12 -0.25 0.00 0.00 175.29 173.81 1g4j s SER 29 N -2.62 2.79 0.89 5.90 0.01 -1.26 -4.67 113.70 114.75 1g4j s SER 29 Ca 0.52 -1.04 -0.12 0.00 1.31 0.00 0.00 55.95 56.62 1g4j s SER 29 Cb -0.10 -0.17 0.18 0.00 0.21 0.00 0.00 66.02 66.13 1g4j s SER 29 CO 0.23 -0.15 1.23 -2.16 0.41 0.00 0.00 173.24 172.80 1g4j s PRO 30 N -3.63 0.95 0.17 12.44 0.04 -1.26 -4.55 135.00 139.16 1g4j s PRO 30 Ca 0.25 -0.61 0.01 0.00 0.04 0.00 0.00 61.00 60.69 1g4j s PRO 30 Cb -0.01 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 1g4j s PRO 30 CO 0.09 -2.13 0.04 0.14 0.04 0.00 0.00 177.00 175.18 1g4j s VAL 31 N -3.68 0.41 0.00 -0.36 -7.23 -1.26 0.28 120.40 108.57 1g4j s VAL 31 Ca 0.72 -1.96 -0.21 0.00 -1.81 0.00 0.00 61.98 58.72 1g4j s VAL 31 Cb -0.04 -2.20 -0.05 0.00 0.56 0.00 0.00 36.38 34.64 1g4j s VAL 31 CO 0.50 -0.36 0.62 -0.62 -0.31 0.00 0.00 175.10 174.93 1g4j s ASP 32 N -3.15 7.00 -0.46 4.85 2.15 -1.26 -3.28 116.67 122.52 1g4j s ASP 32 Ca 0.27 1.20 -0.17 0.00 0.43 0.00 0.00 52.55 54.28 1g4j s ASP 32 Cb 0.07 -2.38 0.05 0.00 -0.30 0.00 0.00 42.92 40.36 1g4j s ASP 32 CO 0.05 0.09 0.44 -0.63 -0.17 0.00 0.00 175.17 174.96 1g4j s ILE 33 N -0.18 5.12 -0.58 4.11 1.01 0.87 -4.94 121.20 126.61 1g4j s ILE 33 Ca 0.32 -0.72 -0.23 0.00 0.00 0.00 0.00 60.65 60.02 1g4j s ILE 33 Cb -0.18 -4.12 0.05 0.00 0.01 0.00 0.00 42.46 38.22 1g4j s ILE 33 CO 0.18 -0.56 0.89 -0.62 0.00 0.00 0.00 174.94 174.84 1g4j s ASP 34 N 2.31 6.26 0.59 3.58 -1.08 -1.26 -0.07 116.67 127.01 1g4j s ASP 34 Ca 0.08 -0.66 0.30 0.00 -0.52 0.00 0.00 52.55 51.75 1g4j s ASP 34 Cb -0.21 -2.40 1.73 0.00 -1.46 0.00 0.00 42.92 40.58 1g4j s ASP 34 CO 0.10 -1.24 2.15 0.71 0.52 0.00 0.00 175.17 177.41 1g4j h THR 35 N 5.98 0.46 -0.00 1.71 1.35 -1.95 -1.78 112.91 118.67 1g4j h THR 35 Ca -0.27 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 1g4j h THR 35 Cb 1.08 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 1g4j h THR 35 CO 1.10 0.00 -0.16 1.41 -0.25 0.00 0.00 175.52 177.62 1g4j n HIS 36 N -3.76 0.00 -0.07 4.73 8.25 -1.26 -3.85 115.22 119.26 1g4j n HIS 36 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1g4j n HIS 36 Cb 0.25 -0.19 0.00 0.00 1.12 0.00 0.00 29.99 31.18 1g4j n HIS 36 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1g4j n THR 37 N -0.94 0.00 -2.36 1.59 -2.24 -0.71 -5.01 114.28 104.60 1g4j n THR 37 Ca 0.13 -0.45 -0.41 0.00 -2.27 0.00 0.00 64.05 61.04 1g4j n THR 37 Cb 0.30 1.07 -0.03 0.00 -2.10 0.00 0.00 70.33 69.57 1g4j n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1g4j s ALA 38 N -0.27 3.44 -0.20 6.98 0.00 -0.95 -4.83 121.76 125.94 1g4j s ALA 38 Ca 0.00 0.94 -0.17 0.00 0.00 0.00 0.00 51.96 52.74 1g4j s ALA 38 Cb 0.00 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 1g4j s ALA 38 CO 0.00 -0.42 0.44 0.21 0.00 0.00 0.00 175.76 176.00 1g4j s LYS 39 N 0.25 4.19 0.05 0.00 2.20 -0.26 -4.78 119.74 121.39 1g4j s LYS 39 Ca 0.56 0.28 -0.31 0.00 -0.36 0.00 0.00 55.97 56.14 1g4j s LYS 39 Cb -0.32 -3.54 -0.07 0.00 -1.51 0.00 0.00 37.83 32.39 1g4j s LYS 39 CO 0.34 -0.07 1.49 -0.47 -0.36 0.00 0.00 175.35 176.28 1g4j s TYR 40 N 1.38 2.79 -0.33 4.03 5.04 -1.26 -0.40 117.35 128.60 1g4j s TYR 40 Ca 0.21 0.67 0.02 0.00 -2.44 0.00 0.00 57.07 55.53 1g4j s TYR 40 Cb -0.15 -3.77 0.09 0.00 0.35 0.00 0.00 41.96 38.47 1g4j s TYR 40 CO 0.09 -2.93 0.04 0.34 -1.34 0.00 0.00 175.55 171.75 1g4j s ASP 41 N 1.88 4.81 0.07 4.32 -1.08 -0.42 -4.87 116.67 121.38 1g4j s ASP 41 Ca 0.67 -1.87 0.12 0.00 -0.52 0.00 0.00 52.55 50.96 1g4j s ASP 41 Cb -0.35 -1.66 0.53 0.00 -1.46 0.00 0.00 42.92 39.98 1g4j s ASP 41 CO 0.29 -0.36 1.37 -0.81 0.52 0.00 0.00 175.17 176.19 1g4j n PRO 42 N 4.40 0.04 0.00 4.34 -0.04 -1.26 -1.82 135.00 140.67 1g4j n PRO 42 Ca -0.03 0.39 0.13 0.00 -0.04 0.00 0.00 63.50 63.95 1g4j n PRO 42 Cb 0.42 -1.60 0.39 0.00 -0.04 0.00 0.00 33.50 32.67 1g4j n PRO 42 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1g4j n SER 43 N -1.69 0.70 -4.70 3.54 3.41 -1.26 -4.85 113.62 108.78 1g4j n SER 43 Ca 0.02 -0.56 -0.42 0.00 -0.26 0.00 0.00 58.87 57.65 1g4j n SER 43 Cb 0.11 0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 64.13 1g4j n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1g4j s LEU 44 N -2.68 4.35 0.52 1.04 1.43 -0.75 -5.00 118.68 117.58 1g4j s LEU 44 Ca 0.20 2.26 -0.10 0.00 -1.03 0.00 0.00 54.13 55.47 1g4j s LEU 44 Cb 0.19 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.79 1g4j s LEU 44 CO 0.57 -0.72 0.90 -0.54 0.23 0.00 0.00 176.35 176.78 1g4j s LYS 45 N 1.92 3.68 0.57 1.70 1.02 -1.20 -4.97 119.74 122.46 1g4j s LYS 45 Ca 0.66 0.58 -0.19 0.00 0.02 0.00 0.00 55.97 57.03 1g4j s LYS 45 Cb -0.35 -2.24 -0.05 0.00 -0.52 0.00 0.00 37.83 34.68 1g4j s LYS 45 CO 0.29 -0.30 1.18 -2.14 -0.92 0.00 0.00 175.35 173.45 1g4j s PRO 46 N -4.58 3.14 0.50 -1.68 0.02 -1.26 -2.33 135.00 128.81 1g4j s PRO 46 Ca 0.53 1.75 -0.21 0.00 0.02 0.00 0.00 61.00 63.08 1g4j s PRO 46 Cb -0.10 -1.97 -0.07 0.00 0.02 0.00 0.00 34.50 32.37 1g4j s PRO 46 CO 0.43 -1.05 1.12 -0.51 -0.33 0.00 0.00 177.00 176.66 1g4j s LEU 47 N -3.93 3.87 -0.29 -5.54 1.43 -1.26 -1.30 118.68 111.65 1g4j s LEU 47 Ca 0.75 2.16 0.01 0.00 -1.03 0.00 0.00 54.13 56.03 1g4j s LEU 47 Cb -0.28 -4.45 0.09 0.00 0.03 0.00 0.00 46.19 41.58 1g4j s LEU 47 CO 0.31 -1.01 0.03 -0.55 0.23 0.00 0.00 176.35 175.36 1g4j s SER 48 N -1.67 4.22 -0.33 2.29 0.15 0.29 -4.85 113.70 113.80 1g4j s SER 48 Ca 0.68 -1.65 -0.10 0.00 0.70 0.00 0.00 55.95 55.58 1g4j s SER 48 Cb -0.24 -1.24 0.00 0.00 -1.71 0.00 0.00 66.02 62.83 1g4j s SER 48 CO 0.28 -0.34 0.17 -0.69 1.20 0.00 0.00 173.24 173.86 1g4j s VAL 49 N 1.29 4.61 -0.53 4.45 1.01 -1.26 -1.23 120.40 128.74 1g4j s VAL 49 Ca 0.05 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.53 1g4j s VAL 49 Cb -0.18 -3.40 0.14 0.00 0.00 0.00 0.00 36.38 32.93 1g4j s VAL 49 CO -0.13 -0.00 0.29 -0.44 0.00 0.00 0.00 175.10 174.82 1g4j s SER 50 N 1.60 4.54 -0.02 3.32 0.01 -0.43 -4.90 113.70 117.82 1g4j s SER 50 Ca 0.04 -2.93 0.10 0.00 1.31 0.00 0.00 55.95 54.47 1g4j s SER 50 Cb -0.18 -1.69 0.30 0.00 0.21 0.00 0.00 66.02 64.67 1g4j s SER 50 CO 0.06 -0.27 1.25 -1.22 0.41 0.00 0.00 173.24 173.48 1g4j n TYR 51 N 3.25 0.47 0.27 2.43 4.01 -1.26 -1.14 117.16 125.19 1g4j n TYR 51 Ca 0.06 -0.54 0.12 0.00 -0.16 0.00 0.00 57.90 57.37 1g4j n TYR 51 Cb 0.34 -0.06 0.75 0.00 -0.31 0.00 0.00 39.34 40.05 1g4j n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1g4j h ASP 52 N 1.82 0.00 -0.49 7.72 2.03 -1.91 -2.40 116.42 123.19 1g4j h ASP 52 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1g4j h ASP 52 Cb 0.79 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.29 1g4j h ASP 52 CO 0.02 0.08 0.00 0.00 -1.03 0.00 0.00 179.24 178.31 1g4j n GLN 53 N -3.92 3.49 -1.76 4.15 1.13 -1.21 -5.02 117.38 114.25 1g4j n GLN 53 Ca -0.02 -2.75 -0.41 0.00 -1.94 0.00 0.00 57.00 51.87 1g4j n GLN 53 Cb 0.17 -1.80 -0.01 0.00 0.11 0.00 0.00 30.24 28.71 1g4j n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1g4j n ALA 54 N 0.54 2.41 -3.94 -1.58 0.00 -0.91 -4.57 120.51 112.48 1g4j n ALA 54 Ca 0.22 0.36 -0.31 0.00 0.00 0.00 0.00 53.44 53.71 1g4j n ALA 54 Cb 0.84 -2.43 -0.15 0.00 0.00 0.00 0.00 19.45 17.70 1g4j n ALA 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1g4j s THR 55 N -0.59 1.81 0.43 0.00 2.01 -1.26 -4.90 115.64 113.14 1g4j s THR 55 Ca 0.58 -1.91 -0.19 0.00 0.31 0.00 0.00 61.69 60.48 1g4j s THR 55 Cb -0.49 -2.28 -0.10 0.00 0.01 0.00 0.00 72.50 69.64 1g4j s THR 55 CO 0.57 -0.52 0.92 -0.94 -0.69 0.00 0.00 174.62 173.95 1g4j s SER 56 N 1.16 6.83 0.00 3.53 1.04 -1.26 -1.06 113.70 123.94 1g4j s SER 56 Ca 0.07 1.58 0.00 0.00 0.48 0.00 0.00 55.95 58.08 1g4j s SER 56 Cb -0.19 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.44 1g4j s SER 56 CO -0.12 -0.39 0.00 0.18 0.98 0.00 0.00 173.24 173.89 1g4j n LEU 57 N -0.83 0.54 -3.79 2.42 4.77 0.47 -4.06 117.00 116.52 1g4j n LEU 57 Ca 0.06 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.94 1g4j n LEU 57 Cb 0.54 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.56 1g4j n LEU 57 CO 0.40 -0.01 -0.02 -0.60 -1.33 0.00 0.00 177.39 175.83 1g4j s ARG 58 N -1.94 0.82 -0.06 3.23 3.52 -1.20 -0.62 118.95 122.70 1g4j s ARG 58 Ca 0.00 -0.69 0.05 0.00 -0.13 0.00 0.00 55.73 54.96 1g4j s ARG 58 Cb 0.00 0.35 -0.00 0.00 -1.56 0.00 0.00 34.95 33.73 1g4j s ARG 58 CO 0.00 -0.27 -0.20 -1.50 -0.81 0.00 0.00 175.30 172.52 1g4j s ILE 59 N -3.07 1.71 -0.01 4.11 2.07 -0.37 -0.00 121.20 125.64 1g4j s ILE 59 Ca -0.01 -0.85 0.01 0.00 -1.41 0.00 0.00 60.65 58.39 1g4j s ILE 59 Cb 0.01 -1.47 -0.00 0.00 0.13 0.00 0.00 42.46 41.13 1g4j s ILE 59 CO -0.07 0.48 -0.04 -0.22 -1.91 0.00 0.00 174.94 173.18 1g4j s LEU 60 N 0.12 1.94 -0.42 8.50 2.96 0.48 -1.17 118.68 131.09 1g4j s LEU 60 Ca -0.08 -0.08 -0.18 0.00 -0.22 0.00 0.00 54.13 53.56 1g4j s LEU 60 Cb -0.14 -0.25 0.02 0.00 0.50 0.00 0.00 46.19 46.32 1g4j s LEU 60 CO 0.04 0.05 0.50 0.21 -1.32 0.00 0.00 176.35 175.83 1g4j s ASN 61 N -0.01 6.24 -0.07 3.68 3.84 -0.25 -0.67 114.94 127.70 1g4j s ASN 61 Ca 0.01 -0.53 0.18 0.00 0.21 0.00 0.00 52.86 52.73 1g4j s ASN 61 Cb -0.03 -2.25 0.64 0.00 -0.55 0.00 0.00 41.25 39.05 1g4j s ASN 61 CO -0.00 -0.63 1.53 -0.46 -2.79 0.00 0.00 177.10 174.75 1g4j n ASN 62 N 5.80 4.09 0.00 -4.21 0.23 -0.92 -0.91 115.26 119.35 1g4j n ASN 62 Ca -0.06 -2.25 0.00 0.00 -0.53 0.00 0.00 54.58 51.74 1g4j n ASN 62 Cb 0.48 -0.51 0.00 0.00 -2.08 0.00 0.00 39.78 37.66 1g4j n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1g4j n GLY 63 N 1.26 1.90 0.00 4.83 0.00 -1.26 -4.77 105.19 107.14 1g4j n GLY 63 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1g4j n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1g4j n HIS 64 N -2.00 0.00 -3.42 1.61 8.25 -1.26 -4.71 115.22 113.69 1g4j n HIS 64 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1g4j n HIS 64 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1g4j n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1g4j n ALA 65 N -2.00 0.00 -3.10 -1.41 0.00 -1.26 -4.86 120.51 107.88 1g4j n ALA 65 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 1g4j n ALA 65 Cb 0.49 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.77 1g4j n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1g4j s PHE 66 N -5.35 2.36 -0.08 0.00 -0.71 -1.26 -2.16 117.98 110.79 1g4j s PHE 66 Ca 0.00 -0.88 -0.00 0.00 -1.04 0.00 0.00 56.93 55.01 1g4j s PHE 66 Cb 0.00 -1.58 -0.03 0.00 -1.21 0.00 0.00 43.02 40.20 1g4j s PHE 66 CO 0.00 -0.34 -0.05 -0.80 -1.34 0.00 0.00 175.22 172.70 1g4j s ASN 67 N 0.22 4.82 -0.24 1.98 0.02 0.15 -4.25 114.94 117.65 1g4j s ASN 67 Ca -0.14 0.02 -0.07 0.00 -1.02 0.00 0.00 52.86 51.66 1g4j s ASN 67 Cb -0.16 -1.27 -0.03 0.00 0.02 0.00 0.00 41.25 39.81 1g4j s ASN 67 CO 0.07 0.36 0.05 -0.69 0.02 0.00 0.00 177.10 176.91 1g4j s VAL 68 N -0.79 4.23 0.04 1.60 1.01 -0.03 -0.39 120.40 126.07 1g4j s VAL 68 Ca 0.12 -0.20 -0.07 0.00 0.00 0.00 0.00 61.98 61.83 1g4j s VAL 68 Cb -0.11 -2.97 -0.05 0.00 0.00 0.00 0.00 36.38 33.25 1g4j s VAL 68 CO 0.02 0.36 0.31 -1.61 0.00 0.00 0.00 175.10 174.18 1g4j s GLU 69 N 1.48 3.62 0.16 2.72 2.02 1.00 -1.60 118.70 128.10 1g4j s GLU 69 Ca 0.06 -0.03 0.09 0.00 0.02 0.00 0.00 54.97 55.11 1g4j s GLU 69 Cb -0.15 -3.03 -0.04 0.00 0.10 0.00 0.00 34.13 31.01 1g4j s GLU 69 CO 0.03 0.61 -0.21 -0.06 0.02 0.00 0.00 175.26 175.65 1g4j s PHE 70 N -1.37 1.99 -0.30 1.61 0.40 -0.18 -0.40 117.98 119.73 1g4j s PHE 70 Ca 0.31 -0.42 -0.29 0.00 -0.60 0.00 0.00 56.93 55.93 1g4j s PHE 70 Cb -0.13 -1.01 -0.01 0.00 0.51 0.00 0.00 43.02 42.38 1g4j s PHE 70 CO 0.18 0.36 1.45 0.34 0.70 0.00 0.00 175.22 178.25 1g4j s ASP 71 N -2.51 6.46 -0.28 1.36 2.15 -0.23 -4.81 116.67 118.82 1g4j s ASP 71 Ca 0.16 1.26 0.10 0.00 0.43 0.00 0.00 52.55 54.50 1g4j s ASP 71 Cb -0.07 -2.54 0.51 0.00 -0.30 0.00 0.00 42.92 40.52 1g4j s ASP 71 CO 0.07 -1.25 1.45 -0.90 -0.17 0.00 0.00 175.17 174.38 1g4j n ASP 72 N 8.29 2.62 0.13 -0.34 5.75 -1.26 -4.63 116.55 127.11 1g4j n ASP 72 Ca 0.17 -3.68 0.13 0.00 -0.01 0.00 0.00 54.79 51.40 1g4j n ASP 72 Cb 0.46 -0.62 0.41 0.00 -1.03 0.00 0.00 41.12 40.34 1g4j n ASP 72 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1g4j h SER 73 N 1.07 0.00 -5.48 -1.12 4.64 -1.95 -3.46 113.55 107.25 1g4j h SER 73 Ca 0.19 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.32 1g4j h SER 73 Cb 1.62 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.59 1g4j h SER 73 CO 0.36 0.00 -0.41 -1.10 -0.87 0.00 0.00 176.83 174.82 1g4j s GLN 74 N -3.19 1.41 -1.28 4.77 -0.21 -1.26 -5.06 119.66 114.84 1g4j s GLN 74 Ca 0.08 -1.53 -0.12 0.00 0.02 0.00 0.00 55.36 53.81 1g4j s GLN 74 Cb 0.11 0.36 -0.06 0.00 1.00 0.00 0.00 33.01 34.42 1g4j s GLN 74 CO 0.56 -0.52 2.39 -0.25 -2.12 0.00 0.00 175.29 175.34 1g4j n ASP 75 N -0.47 5.46 -0.03 5.90 8.00 -1.26 -4.56 116.55 129.59 1g4j n ASP 75 Ca 0.01 -2.61 -0.21 0.00 0.71 0.00 0.00 54.79 52.69 1g4j n ASP 75 Cb 0.64 -1.41 -0.13 0.00 -0.02 0.00 0.00 41.12 40.20 1g4j n ASP 75 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1g4j h LYS 76 N 6.07 0.16 -4.10 -1.24 1.57 -1.87 -3.44 116.57 113.71 1g4j h LYS 76 Ca 0.63 -0.27 -0.58 0.00 -1.87 0.00 0.00 60.65 58.57 1g4j h LYS 76 Cb 0.42 0.10 -0.39 0.00 0.08 0.00 0.00 32.23 32.45 1g4j h LYS 76 CO 1.77 1.13 -0.78 0.00 -0.57 0.00 0.00 179.45 181.00 1g4j s ALA 77 N -2.42 1.64 0.22 3.86 0.00 -1.26 -3.30 121.76 120.49 1g4j s ALA 77 Ca -0.22 -1.12 0.05 0.00 0.00 0.00 0.00 51.96 50.67 1g4j s ALA 77 Cb 0.04 -1.33 -0.05 0.00 0.00 0.00 0.00 23.12 21.78 1g4j s ALA 77 CO 0.71 -1.15 -0.05 0.14 0.00 0.00 0.00 175.76 175.41 1g4j s VAL 78 N 1.55 1.28 -0.07 0.00 -7.23 -0.29 -1.41 120.40 114.22 1g4j s VAL 78 Ca -0.04 -2.08 0.03 0.00 -1.81 0.00 0.00 61.98 58.08 1g4j s VAL 78 Cb -0.18 -2.23 0.01 0.00 0.56 0.00 0.00 36.38 34.54 1g4j s VAL 78 CO -0.07 -0.44 -0.15 -0.22 -0.31 0.00 0.00 175.10 173.91 1g4j s LEU 79 N -3.31 1.74 0.30 1.32 2.96 0.05 -1.32 118.68 120.42 1g4j s LEU 79 Ca 0.25 -0.36 0.02 0.00 -0.22 0.00 0.00 54.13 53.82 1g4j s LEU 79 Cb 0.04 -0.96 -0.02 0.00 0.50 0.00 0.00 46.19 45.74 1g4j s LEU 79 CO 0.07 0.06 0.30 -0.54 -1.32 0.00 0.00 176.35 174.93 1g4j s LYS 80 N 0.61 1.64 1.85 1.98 1.02 -0.36 -1.92 119.74 124.56 1g4j s LYS 80 Ca -0.15 -1.81 0.00 0.00 0.02 0.00 0.00 55.97 54.03 1g4j s LYS 80 Cb -0.16 0.35 0.00 0.00 -0.52 0.00 0.00 37.83 37.50 1g4j s LYS 80 CO 0.05 -0.62 0.00 0.41 -0.92 0.00 0.00 175.35 174.27 1g4j n GLY 81 N -0.51 -1.43 7.00 -3.33 0.00 -1.26 -0.55 105.19 105.11 1g4j n GLY 81 Ca 0.04 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.77 1g4j n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g4j n GLY 82 N 0.00 2.84 0.75 -0.02 0.00 -0.42 -1.42 105.19 106.93 1g4j n GLY 82 Ca 0.00 -0.33 0.08 0.00 0.00 0.00 0.00 46.02 45.77 1g4j n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1g4j n PRO 83 N 13.71 1.96 -3.40 1.61 -0.04 -1.26 -3.24 135.00 144.34 1g4j n PRO 83 Ca 0.00 -1.48 -0.37 0.00 -0.04 0.00 0.00 63.50 61.61 1g4j n PRO 83 Cb 0.00 -1.36 -0.06 0.00 -0.04 0.00 0.00 33.50 32.04 1g4j n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1g4j s LEU 84 N -1.17 4.44 -0.22 1.53 1.43 -0.50 -5.07 118.68 119.13 1g4j s LEU 84 Ca 0.30 1.07 -0.02 0.00 -1.03 0.00 0.00 54.13 54.46 1g4j s LEU 84 Cb 0.16 -2.91 0.01 0.00 0.03 0.00 0.00 46.19 43.48 1g4j s LEU 84 CO 0.22 0.23 -0.10 -0.62 0.23 0.00 0.00 176.35 176.31 1g4j s ASP 85 N -1.33 3.95 0.00 2.29 -1.08 -1.26 -4.28 116.67 114.96 1g4j s ASP 85 Ca 0.30 -0.64 0.00 0.00 -0.52 0.00 0.00 52.55 51.69 1g4j s ASP 85 Cb -0.17 -1.63 0.00 0.00 -1.46 0.00 0.00 42.92 39.66 1g4j s ASP 85 CO 0.17 -0.05 0.00 0.61 0.52 0.00 0.00 175.17 176.42 1g4j n GLY 86 N 4.70 1.13 3.70 2.66 0.00 -1.26 -5.00 105.19 111.12 1g4j n GLY 86 Ca -0.18 -2.13 -0.35 0.00 0.00 0.00 0.00 46.02 43.35 1g4j n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g4j s THR 87 N -1.46 4.82 -0.10 2.61 2.01 -1.26 -4.64 115.64 117.62 1g4j s THR 87 Ca 0.00 -0.04 0.04 0.00 0.31 0.00 0.00 61.69 62.00 1g4j s THR 87 Cb 0.00 -3.11 -0.00 0.00 0.01 0.00 0.00 72.50 69.39 1g4j s THR 87 CO 0.00 0.54 -0.23 -0.31 -0.69 0.00 0.00 174.62 173.93 1g4j s TYR 88 N -0.31 2.57 -0.08 4.92 1.51 -0.81 -1.29 117.35 123.85 1g4j s TYR 88 Ca 0.09 -0.97 -0.11 0.00 -1.01 0.00 0.00 57.07 55.07 1g4j s TYR 88 Cb -0.12 -1.71 -0.05 0.00 -0.11 0.00 0.00 41.96 39.98 1g4j s TYR 88 CO 0.02 -0.37 0.27 1.03 -1.11 0.00 0.00 175.55 175.39 1g4j s ARG 89 N 0.27 3.80 0.03 -0.62 0.52 -0.32 -0.77 118.95 121.85 1g4j s ARG 89 Ca -0.16 0.12 -0.30 0.00 -0.52 0.00 0.00 55.73 54.87 1g4j s ARG 89 Cb -0.17 -3.25 -0.06 0.00 0.52 0.00 0.00 34.95 31.99 1g4j s ARG 89 CO 0.08 0.63 1.33 -1.17 0.02 0.00 0.00 175.30 176.19 1g4j s LEU 90 N -0.74 4.33 -0.11 2.53 2.96 -0.50 -1.29 118.68 125.86 1g4j s LEU 90 Ca 0.19 2.10 0.03 0.00 -0.22 0.00 0.00 54.13 56.22 1g4j s LEU 90 Cb -0.14 -3.57 -0.08 0.00 0.50 0.00 0.00 46.19 42.90 1g4j s LEU 90 CO 0.08 -0.64 -0.07 0.00 -1.32 0.00 0.00 176.35 174.40 1g4j n ILE 91 N 4.35 0.63 -3.47 6.68 3.06 -0.03 -4.56 119.36 126.03 1g4j n ILE 91 Ca 0.12 -0.28 -0.10 0.00 -2.50 0.00 0.00 62.75 59.99 1g4j n ILE 91 Cb 0.44 -0.86 -0.02 0.00 0.54 0.00 0.00 39.64 39.74 1g4j n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1g4j s GLN 92 N -2.22 0.99 0.07 9.51 1.03 -1.21 -1.01 119.66 126.82 1g4j s GLN 92 Ca -0.12 -0.36 0.04 0.00 0.04 0.00 0.00 55.36 54.95 1g4j s GLN 92 Cb 0.04 0.46 -0.03 0.00 0.03 0.00 0.00 33.01 33.50 1g4j s GLN 92 CO 0.28 -0.43 -0.12 -0.59 -2.54 0.00 0.00 175.29 171.89 1g4j s PHE 93 N -3.35 1.07 0.32 9.60 -0.12 -0.62 -0.61 117.98 124.26 1g4j s PHE 93 Ca 0.04 -0.52 -0.12 0.00 -0.05 0.00 0.00 56.93 56.28 1g4j s PHE 93 Cb -0.01 -0.60 0.02 0.00 -0.63 0.00 0.00 43.02 41.80 1g4j s PHE 93 CO -0.10 0.02 0.60 -3.38 -0.05 0.00 0.00 175.22 172.30 1g4j s HIS 94 N -1.61 0.44 0.23 3.49 -3.43 -0.78 -0.85 115.29 112.77 1g4j s HIS 94 Ca -0.02 -0.87 0.04 0.00 -0.80 0.00 0.00 55.06 53.42 1g4j s HIS 94 Cb -0.08 0.37 -0.05 0.00 -1.43 0.00 0.00 32.58 31.39 1g4j s HIS 94 CO 0.01 -1.25 -0.02 -0.06 -2.00 0.00 0.00 174.74 171.42 1g4j s PHE 95 N -3.18 1.58 -0.03 0.38 0.40 -1.26 -0.84 117.98 115.01 1g4j s PHE 95 Ca 0.21 -0.87 0.03 0.00 -0.60 0.00 0.00 56.93 55.70 1g4j s PHE 95 Cb -0.03 -0.90 0.00 0.00 0.51 0.00 0.00 43.02 42.61 1g4j s PHE 95 CO 0.13 0.02 -0.10 -1.01 0.70 0.00 0.00 175.22 174.96 1g4j s HIS 96 N -3.35 1.10 0.24 0.36 3.76 -0.37 -4.74 115.29 112.28 1g4j s HIS 96 Ca 0.27 -0.30 -0.07 0.00 -0.15 0.00 0.00 55.06 54.81 1g4j s HIS 96 Cb 0.05 -0.79 -0.02 0.00 1.11 0.00 0.00 32.58 32.94 1g4j s HIS 96 CO 0.08 -0.13 0.34 1.67 -0.85 0.00 0.00 174.74 175.85 1g4j s TRP 97 N 0.26 0.74 0.54 1.40 -2.14 -1.21 -0.81 118.94 117.73 1g4j s TRP 97 Ca -0.05 -1.03 0.04 0.00 2.66 0.00 0.00 56.10 57.72 1g4j s TRP 97 Cb -0.10 -0.13 0.03 0.00 -3.10 0.00 0.00 33.47 30.16 1g4j s TRP 97 CO 0.01 -0.86 0.29 0.20 -2.66 0.00 0.00 176.95 173.93 1g4j s GLY 98 N -3.09 2.59 0.17 3.67 0.00 -1.17 -0.86 107.32 108.62 1g4j s GLY 98 Ca 0.30 -0.91 0.24 0.00 0.00 0.00 0.00 44.72 44.35 1g4j s GLY 98 CO 0.11 -2.03 1.41 1.48 0.00 0.00 0.00 173.10 174.08 1g4j h SER 99 N 0.90 0.00 -4.67 1.64 4.64 -1.89 -3.39 113.55 110.78 1g4j h SER 99 Ca -0.39 -0.13 -0.25 0.00 -0.47 0.00 0.00 61.79 60.55 1g4j h SER 99 Cb 1.31 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.22 1g4j h SER 99 CO 0.62 0.07 -0.72 -0.76 -0.87 0.00 0.00 176.83 175.17 1g4j s LEU 100 N -4.54 2.39 0.59 5.97 1.43 -1.26 -5.05 118.68 118.21 1g4j s LEU 100 Ca 0.07 -0.79 0.33 0.00 -1.03 0.00 0.00 54.13 52.71 1g4j s LEU 100 Cb 0.12 -0.13 1.88 0.00 0.03 0.00 0.00 46.19 48.09 1g4j s LEU 100 CO 0.70 -0.33 2.24 0.44 0.23 0.00 0.00 176.35 179.62 1g4j h ASP 101 N 3.70 0.00 -0.02 2.29 3.32 -1.92 -2.38 116.42 121.41 1g4j h ASP 101 Ca -0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.69 1g4j h ASP 101 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1g4j h ASP 101 CO 0.53 0.03 0.00 0.61 -1.72 0.00 0.00 179.24 178.69 1g4j n GLY 102 N -1.08 -0.88 3.33 2.75 0.00 -1.26 -3.42 105.19 104.63 1g4j n GLY 102 Ca -0.03 -0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 1g4j n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1g4j s GLN 103 N -1.98 1.09 0.00 1.61 -2.07 -0.90 -4.64 119.66 112.77 1g4j s GLN 103 Ca 0.26 -0.86 0.00 0.00 -1.82 0.00 0.00 55.36 52.95 1g4j s GLN 103 Cb 0.12 0.44 0.00 0.00 -1.09 0.00 0.00 33.01 32.48 1g4j s GLN 103 CO 0.20 -0.42 0.00 0.41 -1.32 0.00 0.00 175.29 174.17 1g4j n GLY 104 N -0.21 3.03 3.80 2.60 0.00 -0.98 -3.02 105.19 110.40 1g4j n GLY 104 Ca -0.13 -0.40 -0.31 0.00 0.00 0.00 0.00 46.02 45.17 1g4j n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1g4j s SER 105 N 0.00 5.13 -0.22 1.61 1.04 -0.73 -3.36 113.70 117.18 1g4j s SER 105 Ca 0.00 1.75 -0.17 0.00 0.48 0.00 0.00 55.95 58.02 1g4j s SER 105 Cb 0.00 -2.51 -0.13 0.00 0.10 0.00 0.00 66.02 63.48 1g4j s SER 105 CO 0.00 -1.61 -0.10 -0.62 0.98 0.00 0.00 173.24 171.89 1g4j n GLU 106 N -3.02 0.55 -2.29 4.02 1.02 -1.26 -4.85 120.64 114.81 1g4j n GLU 106 Ca 0.08 0.43 -0.32 0.00 -0.02 0.00 0.00 57.16 57.33 1g4j n GLU 106 Cb 0.53 -1.62 -0.02 0.00 -0.02 0.00 0.00 31.44 30.31 1g4j n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1g4j s HIS 107 N -2.45 3.33 0.10 -0.32 3.76 -1.26 -4.42 115.29 114.02 1g4j s HIS 107 Ca -0.30 1.47 0.04 0.00 -0.15 0.00 0.00 55.06 56.13 1g4j s HIS 107 Cb 0.08 -2.85 -0.03 0.00 1.11 0.00 0.00 32.58 30.89 1g4j s HIS 107 CO 0.48 -0.57 -0.11 0.95 -0.85 0.00 0.00 174.74 174.63 1g4j s THR 108 N -2.59 1.03 -0.25 1.30 -4.23 -1.21 -4.71 115.64 104.98 1g4j s THR 108 Ca 0.60 -1.58 0.01 0.00 -1.18 0.00 0.00 61.69 59.54 1g4j s THR 108 Cb -0.12 -1.31 0.05 0.00 1.34 0.00 0.00 72.50 72.46 1g4j s THR 108 CO 0.33 -0.47 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.16 1g4j s VAL 109 N -2.14 2.46 -1.46 2.29 1.01 -0.89 -0.09 120.40 121.57 1g4j s VAL 109 Ca 0.04 -1.37 -0.08 0.00 0.00 0.00 0.00 61.98 60.57 1g4j s VAL 109 Cb -0.05 -2.35 0.03 0.00 0.00 0.00 0.00 36.38 34.01 1g4j s VAL 109 CO 0.01 0.08 0.85 0.47 0.00 0.00 0.00 175.10 176.51 1g4j n ASP 110 N 4.54 -5.77 0.00 3.32 8.00 0.90 -0.93 116.55 126.62 1g4j n ASP 110 Ca -0.15 -0.46 0.00 0.00 0.71 0.00 0.00 54.79 54.89 1g4j n ASP 110 Cb 0.44 -4.61 0.00 0.00 -0.02 0.00 0.00 41.12 36.93 1g4j n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1g4j n LYS 111 N -4.43 0.00 -2.58 -1.24 4.76 -1.26 -5.00 118.16 108.41 1g4j n LYS 111 Ca -0.04 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.98 1g4j n LYS 111 Cb 0.58 -2.54 -0.03 0.00 -1.84 0.00 0.00 35.03 31.20 1g4j n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1g4j s LYS 112 N -0.11 4.41 -0.10 1.97 2.20 -0.10 -5.00 119.74 122.99 1g4j s LYS 112 Ca 0.00 1.54 -0.09 0.00 -0.36 0.00 0.00 55.97 57.06 1g4j s LYS 112 Cb 0.00 -3.52 -0.04 0.00 -1.51 0.00 0.00 37.83 32.75 1g4j s LYS 112 CO 0.00 -0.34 0.19 0.15 -0.36 0.00 0.00 175.35 175.00 1g4j s LYS 113 N 1.91 3.60 0.53 4.03 1.02 -1.26 -2.10 119.74 127.47 1g4j s LYS 113 Ca 0.53 -0.03 0.09 0.00 0.02 0.00 0.00 55.97 56.58 1g4j s LYS 113 Cb -0.22 -3.22 0.06 0.00 -0.52 0.00 0.00 37.83 33.94 1g4j s LYS 113 CO 0.22 0.72 0.72 0.71 -0.92 0.00 0.00 175.35 176.79 1g4j s TYR 114 N -0.91 1.82 0.32 3.18 2.02 -1.26 -4.64 117.35 117.88 1g4j s TYR 114 Ca 0.16 -0.63 0.08 0.00 -0.37 0.00 0.00 57.07 56.31 1g4j s TYR 114 Cb -0.13 -2.25 0.54 0.00 -0.40 0.00 0.00 41.96 39.72 1g4j s TYR 114 CO 0.05 -0.92 1.75 0.00 -1.57 0.00 0.00 175.55 174.86 1g4j h ALA 115 N 0.33 1.21 -2.64 3.71 0.00 -1.36 -1.84 119.26 118.67 1g4j h ALA 115 Ca -0.33 -0.37 0.12 0.00 0.00 0.00 0.00 54.91 54.33 1g4j h ALA 115 Cb 1.29 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.93 1g4j h ALA 115 CO 0.42 0.54 0.39 0.00 0.00 0.00 0.00 179.25 180.60 1g4j s ALA 116 N -4.24 -1.42 -0.05 0.00 0.00 -1.17 -3.06 121.76 111.83 1g4j s ALA 116 Ca -0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 51.96 51.75 1g4j s ALA 116 Cb 0.14 0.72 0.04 0.00 0.00 0.00 0.00 23.12 24.02 1g4j s ALA 116 CO 0.76 -1.04 0.11 -2.00 0.00 0.00 0.00 175.76 173.59 1g4j s GLU 117 N -3.29 0.05 -0.14 0.00 2.12 0.01 -1.10 118.70 116.36 1g4j s GLU 117 Ca 0.13 0.31 -0.12 0.00 0.36 0.00 0.00 54.97 55.65 1g4j s GLU 117 Cb -0.03 -0.20 -0.05 0.00 0.26 0.00 0.00 34.13 34.11 1g4j s GLU 117 CO 0.05 -0.17 0.27 -1.17 -0.54 0.00 0.00 175.26 173.70 1g4j s LEU 118 N 1.13 4.29 -0.21 2.70 2.96 0.70 -1.23 118.68 129.02 1g4j s LEU 118 Ca -0.09 0.53 0.01 0.00 -0.22 0.00 0.00 54.13 54.37 1g4j s LEU 118 Cb -0.12 -2.32 0.03 0.00 0.50 0.00 0.00 46.19 44.28 1g4j s LEU 118 CO -0.05 0.19 -0.16 -1.00 -1.32 0.00 0.00 176.35 174.01 1g4j s HIS 119 N 0.01 2.98 -0.43 5.38 3.76 -0.02 -1.26 115.29 125.71 1g4j s HIS 119 Ca 0.16 -1.88 -0.15 0.00 -0.15 0.00 0.00 55.06 53.04 1g4j s HIS 119 Cb -0.13 -1.94 0.03 0.00 1.11 0.00 0.00 32.58 31.66 1g4j s HIS 119 CO 0.04 -0.83 0.33 -0.51 -0.85 0.00 0.00 174.74 172.92 1g4j s LEU 120 N 1.23 5.24 -0.16 0.89 1.43 -0.47 -1.87 118.68 124.97 1g4j s LEU 120 Ca -0.00 -1.01 -0.18 0.00 -1.03 0.00 0.00 54.13 51.91 1g4j s LEU 120 Cb -0.16 -2.17 -0.04 0.00 0.03 0.00 0.00 46.19 43.85 1g4j s LEU 120 CO -0.09 -0.50 0.48 -0.69 0.23 0.00 0.00 176.35 175.78 1g4j s VAL 121 N 1.68 5.16 0.08 -1.59 1.01 0.22 -1.24 120.40 125.73 1g4j s VAL 121 Ca 0.05 0.93 0.05 0.00 0.00 0.00 0.00 61.98 63.01 1g4j s VAL 121 Cb -0.20 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 1g4j s VAL 121 CO 0.09 0.27 -0.15 -1.00 0.00 0.00 0.00 175.10 174.31 1g4j s HIS 122 N 1.05 1.30 0.06 5.22 3.76 -0.13 -0.85 115.29 125.70 1g4j s HIS 122 Ca 0.25 -0.48 0.08 0.00 -0.15 0.00 0.00 55.06 54.75 1g4j s HIS 122 Cb -0.15 -0.72 -0.03 0.00 1.11 0.00 0.00 32.58 32.79 1g4j s HIS 122 CO 0.10 0.08 -0.21 1.67 -0.85 0.00 0.00 174.74 175.53 1g4j s TRP 123 N -1.45 1.81 -0.20 1.40 1.48 -0.41 -1.19 118.94 120.38 1g4j s TRP 123 Ca 0.01 -0.39 -0.29 0.00 -1.06 0.00 0.00 56.10 54.37 1g4j s TRP 123 Cb -0.09 -1.05 -0.04 0.00 -1.16 0.00 0.00 33.47 31.13 1g4j s TRP 123 CO 0.02 0.13 1.74 1.21 -4.06 0.00 0.00 176.95 176.00 1g4j s ASN 124 N -1.41 6.24 0.56 -2.66 3.84 0.48 -1.18 114.94 120.81 1g4j s ASN 124 Ca 0.07 1.75 0.24 0.00 0.21 0.00 0.00 52.86 55.13 1g4j s ASN 124 Cb -0.09 -2.53 1.55 0.00 -0.55 0.00 0.00 41.25 39.62 1g4j s ASN 124 CO 0.03 -1.36 2.15 0.71 -2.79 0.00 0.00 177.10 175.84 1g4j h THR 125 N 6.26 0.70 0.00 -5.21 1.35 -1.54 -2.06 112.91 112.41 1g4j h THR 125 Ca -0.36 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 1g4j h THR 125 Cb 1.17 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 1g4j h THR 125 CO 0.99 0.00 0.00 2.29 -0.25 0.00 0.00 175.52 178.55 1g4j n LYS 127 N -4.14 0.10 -0.00 4.72 2.85 -1.26 -1.60 118.16 118.83 1g4j n LYS 127 Ca -0.00 0.56 0.13 0.00 -1.05 0.00 0.00 58.31 57.94 1g4j n LYS 127 Cb 0.20 -1.80 0.28 0.00 -0.65 0.00 0.00 35.03 33.06 1g4j n LYS 127 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1g4j n TYR 128 N -2.00 0.01 0.00 5.58 4.01 -0.78 -5.00 117.16 118.99 1g4j n TYR 128 Ca -0.00 -0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1g4j n TYR 128 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 1g4j n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1g4j n GLY 129 N 1.28 1.53 3.24 2.72 0.00 -0.63 -4.58 105.19 108.76 1g4j n GLY 129 Ca 0.16 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 1g4j n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1g4j s ASP 130 N 0.00 0.13 0.30 1.61 1.47 -1.26 -5.05 116.67 113.87 1g4j s ASP 130 Ca 0.00 -0.78 -0.02 0.00 1.18 0.00 0.00 52.55 52.94 1g4j s ASP 130 Cb 0.00 0.36 0.45 0.00 -0.34 0.00 0.00 42.92 43.39 1g4j s ASP 130 CO 0.00 -0.77 1.96 0.58 0.68 0.00 0.00 175.17 177.61 1g4j h VAL 131 N 2.71 1.19 -0.97 2.11 2.07 -1.94 -1.96 116.25 119.46 1g4j h VAL 131 Ca -0.33 -0.38 0.08 0.00 0.82 0.00 0.00 66.70 66.88 1g4j h VAL 131 Cb 1.21 -0.03 -0.07 0.00 -1.52 0.00 0.00 31.29 30.88 1g4j h VAL 131 CO 0.54 0.20 0.63 1.23 0.02 0.00 0.00 177.57 180.19 1g4j h GLY 132 N 1.11 1.47 1.39 2.17 0.00 -1.96 -1.99 103.07 105.26 1g4j h GLY 132 Ca 0.32 -0.44 -0.26 0.00 0.00 0.00 0.00 47.33 46.95 1g4j h GLY 132 CO -0.08 0.29 -1.08 0.50 0.00 0.00 0.00 176.54 176.16 1g4j h LYS 133 N 1.08 0.53 -0.68 4.80 1.79 -1.68 -3.29 116.57 119.12 1g4j h LYS 133 Ca 0.43 -0.63 0.03 0.00 -2.18 0.00 0.00 60.65 58.30 1g4j h LYS 133 Cb 0.26 0.19 -0.04 0.00 -1.58 0.00 0.00 32.23 31.06 1g4j h LYS 133 CO -0.18 1.25 0.45 0.00 -1.08 0.00 0.00 179.45 179.89 1g4j h ALA 134 N 0.52 1.60 0.00 3.86 0.00 -0.83 -2.06 119.26 122.35 1g4j h ALA 134 Ca -0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1g4j h ALA 134 Cb 1.74 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1g4j h ALA 134 CO 0.20 0.33 0.00 1.33 0.00 0.00 0.00 179.25 181.11 1g4j n VAL 135 N -4.45 0.98 1.30 0.00 0.24 -0.80 -1.72 118.33 113.88 1g4j n VAL 135 Ca 0.08 0.36 0.13 0.00 -2.04 0.00 0.00 64.34 62.87 1g4j n VAL 135 Cb 0.12 -1.28 0.42 0.00 -1.47 0.00 0.00 33.84 31.63 1g4j n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1g4j n GLN 136 N -2.07 1.79 -4.56 7.34 6.02 -0.77 -4.70 117.38 120.43 1g4j n GLN 136 Ca 0.01 -1.17 -0.31 0.00 -0.01 0.00 0.00 57.00 55.52 1g4j n GLN 136 Cb 0.16 -1.45 -0.12 0.00 1.02 0.00 0.00 30.24 29.85 1g4j n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1g4j s GLN 137 N -1.91 2.27 0.62 -1.09 -1.52 -0.70 -5.02 119.66 112.31 1g4j s GLN 137 Ca 0.35 -0.88 0.40 0.00 -1.95 0.00 0.00 55.36 53.28 1g4j s GLN 137 Cb 0.20 -2.32 2.07 0.00 -0.22 0.00 0.00 33.01 32.74 1g4j s GLN 137 CO 0.31 0.56 2.25 -1.00 -0.25 0.00 0.00 175.29 177.16 1g4j h PRO 138 N 4.48 0.00 -0.33 2.91 0.13 -1.85 -2.00 132.00 135.34 1g4j h PRO 138 Ca -0.48 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.39 1g4j h PRO 138 Cb 1.16 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.03 1g4j h PRO 138 CO 0.50 0.01 -0.76 -0.40 -0.23 0.00 0.00 178.00 177.12 1g4j n ASP 139 N -3.16 2.80 0.07 1.44 5.75 -1.26 -4.24 116.55 117.95 1g4j n ASP 139 Ca -0.02 -3.37 -0.10 0.00 -0.01 0.00 0.00 54.79 51.29 1g4j n ASP 139 Cb 0.14 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 39.81 1g4j n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1g4j h GLY 140 N 1.64 0.36 -2.74 6.12 0.00 -1.19 -3.43 103.07 103.83 1g4j h GLY 140 Ca 0.09 -0.58 -0.56 0.00 0.00 0.00 0.00 47.33 46.29 1g4j h GLY 140 CO 0.32 0.51 -0.77 1.08 0.00 0.00 0.00 176.54 177.68 1g4j s LEU 141 N -7.71 2.52 -0.07 3.11 1.43 -0.02 -0.38 118.68 117.56 1g4j s LEU 141 Ca -0.05 -0.96 -0.02 0.00 -1.03 0.00 0.00 54.13 52.08 1g4j s LEU 141 Cb 0.10 -0.94 0.03 0.00 0.03 0.00 0.00 46.19 45.41 1g4j s LEU 141 CO 0.84 -0.02 0.02 0.00 0.23 0.00 0.00 176.35 177.42 1g4j s ALA 142 N -2.35 0.59 -0.16 4.21 0.00 -0.33 -1.06 121.76 122.65 1g4j s ALA 142 Ca 0.23 -0.07 -0.01 0.00 0.00 0.00 0.00 51.96 52.11 1g4j s ALA 142 Cb -0.05 -0.73 -0.01 0.00 0.00 0.00 0.00 23.12 22.34 1g4j s ALA 142 CO 0.10 -0.49 -0.12 0.08 0.00 0.00 0.00 175.76 175.33 1g4j s VAL 143 N 2.02 2.97 -0.34 0.00 1.01 -0.90 -0.96 120.40 124.21 1g4j s VAL 143 Ca 0.05 -0.66 -0.19 0.00 0.00 0.00 0.00 61.98 61.18 1g4j s VAL 143 Cb -0.12 -2.28 -0.01 0.00 0.00 0.00 0.00 36.38 33.97 1g4j s VAL 143 CO -0.05 0.50 0.55 -0.22 0.00 0.00 0.00 175.10 175.88 1g4j s LEU 144 N 0.83 4.27 -0.17 3.92 2.96 -0.37 -1.61 118.68 128.50 1g4j s LEU 144 Ca -0.04 0.13 -0.07 0.00 -0.22 0.00 0.00 54.13 53.93 1g4j s LEU 144 Cb -0.15 -2.66 -0.04 0.00 0.50 0.00 0.00 46.19 43.84 1g4j s LEU 144 CO 0.00 -0.48 0.06 -0.83 -1.32 0.00 0.00 176.35 173.78 1g4j s GLY 145 N 1.73 1.91 -0.07 7.98 0.00 0.80 -1.37 107.32 118.29 1g4j s GLY 145 Ca 0.21 -0.74 0.01 0.00 0.00 0.00 0.00 44.72 44.20 1g4j s GLY 145 CO 0.13 -0.01 -0.09 -0.42 0.00 0.00 0.00 173.10 172.71 1g4j s ILE 146 N 0.21 0.96 0.35 0.90 1.01 -0.39 -0.92 121.20 123.31 1g4j s ILE 146 Ca 0.04 -0.34 -0.19 0.00 0.00 0.00 0.00 60.65 60.16 1g4j s ILE 146 Cb -0.12 -0.93 -0.10 0.00 0.01 0.00 0.00 42.46 41.32 1g4j s ILE 146 CO 0.00 0.33 0.84 -0.36 0.00 0.00 0.00 174.94 175.75 1g4j s PHE 147 N 1.03 3.43 -0.10 3.97 0.08 -1.26 -0.22 117.98 124.91 1g4j s PHE 147 Ca -0.08 1.46 0.03 0.00 0.12 0.00 0.00 56.93 58.46 1g4j s PHE 147 Cb -0.15 -2.71 -0.00 0.00 -0.57 0.00 0.00 43.02 39.59 1g4j s PHE 147 CO -0.00 0.07 -0.21 -0.51 -0.10 0.00 0.00 175.22 174.46 1g4j s LEU 148 N -2.78 2.24 0.08 -0.37 1.02 -0.26 -1.23 118.68 117.39 1g4j s LEU 148 Ca 0.55 -0.50 0.10 0.00 0.02 0.00 0.00 54.13 54.30 1g4j s LEU 148 Cb -0.12 -1.46 -0.03 0.00 0.02 0.00 0.00 46.19 44.60 1g4j s LEU 148 CO 0.17 0.17 -0.25 -1.59 0.02 0.00 0.00 176.35 174.87 1g4j s LYS 149 N 0.29 1.65 0.08 1.70 -2.85 -0.59 -1.74 119.74 118.28 1g4j s LYS 149 Ca -0.15 -1.21 -0.30 0.00 -1.00 0.00 0.00 55.97 53.31 1g4j s LYS 149 Cb -0.17 -1.97 -0.05 0.00 -2.06 0.00 0.00 37.83 33.58 1g4j s LYS 149 CO 0.08 0.49 1.05 0.08 0.10 0.00 0.00 175.35 177.15 1g4j s VAL 150 N -0.94 4.38 0.00 1.79 1.01 -1.26 -1.14 120.40 124.24 1g4j s VAL 150 Ca 0.13 1.83 0.00 0.00 0.00 0.00 0.00 61.98 63.94 1g4j s VAL 150 Cb -0.10 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.11 1g4j s VAL 150 CO 0.04 0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.96 1g4j n GLY 151 N 2.65 0.25 3.81 4.51 0.00 0.42 -4.85 105.19 111.99 1g4j n GLY 151 Ca 0.05 0.50 -0.33 0.00 0.00 0.00 0.00 46.02 46.24 1g4j n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1g4j s SER 152 N 2.00 6.43 0.45 1.61 0.01 -1.26 -3.78 113.70 119.17 1g4j s SER 152 Ca 0.00 1.82 -0.24 0.00 1.31 0.00 0.00 55.95 58.84 1g4j s SER 152 Cb 0.00 -2.55 -0.07 0.00 0.21 0.00 0.00 66.02 63.61 1g4j s SER 152 CO 0.00 -0.72 1.25 0.00 0.41 0.00 0.00 173.24 174.18 1g4j s ALA 153 N -2.17 3.05 -0.39 1.44 0.00 -1.26 -2.59 121.76 119.84 1g4j s ALA 153 Ca 0.65 1.11 -0.12 0.00 0.00 0.00 0.00 51.96 53.60 1g4j s ALA 153 Cb -0.14 -3.45 0.04 0.00 0.00 0.00 0.00 23.12 19.57 1g4j s ALA 153 CO 0.22 -0.84 0.24 0.21 0.00 0.00 0.00 175.76 175.59 1g4j s LYS 154 N -2.55 2.82 0.22 0.00 2.47 -1.24 -4.81 119.74 116.64 1g4j s LYS 154 Ca 0.62 -1.15 -0.08 0.00 -1.56 0.00 0.00 55.97 53.80 1g4j s LYS 154 Cb -0.34 -3.81 0.35 0.00 -1.46 0.00 0.00 37.83 32.57 1g4j s LYS 154 CO 0.42 -0.77 1.70 -1.35 0.16 0.00 0.00 175.35 175.50 1g4j h PRO 155 N 8.49 0.25 -0.01 4.03 0.11 -1.93 -2.05 132.00 140.89 1g4j h PRO 155 Ca -0.25 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1g4j h PRO 155 Cb 1.10 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 1g4j h PRO 155 CO 0.71 0.16 0.02 0.78 -0.21 0.00 0.00 178.00 179.46 1g4j h GLY 156 N 0.25 0.00 1.27 -0.55 0.00 -1.94 -2.04 103.07 100.07 1g4j h GLY 156 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1g4j h GLY 156 CO -0.45 0.00 -0.71 -2.00 0.00 0.00 0.00 176.54 173.38 1g4j h LEU 157 N 0.00 0.00 -1.12 3.11 5.85 -1.61 -3.39 115.31 118.14 1g4j h LEU 157 Ca 0.00 -0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.80 1g4j h LEU 157 Cb 0.04 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.00 1g4j h LEU 157 CO -0.00 0.01 0.60 -0.61 -0.34 0.00 0.00 178.44 178.10 1g4j h GLN 158 N 0.00 0.94 -0.85 1.25 5.75 -1.38 -1.21 115.11 119.60 1g4j h GLN 158 Ca 0.00 -0.06 0.01 0.00 -0.15 0.00 0.00 58.65 58.45 1g4j h GLN 158 Cb 0.97 -0.21 -0.04 0.00 1.07 0.00 0.00 27.48 29.27 1g4j h GLN 158 CO 0.00 0.62 0.56 0.87 -2.65 0.00 0.00 178.83 178.24 1g4j h LYS 159 N 0.97 1.11 0.04 1.69 1.57 -1.78 0.16 116.57 120.34 1g4j h LYS 159 Ca 0.44 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 59.15 1g4j h LYS 159 Cb 0.38 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1g4j h LYS 159 CO -0.20 0.74 -0.02 0.28 -0.57 0.00 0.00 179.45 179.68 1g4j h VAL 160 N 1.15 1.09 -0.60 0.50 2.07 -1.53 -2.89 116.25 116.04 1g4j h VAL 160 Ca 0.31 -0.40 0.07 0.00 0.82 0.00 0.00 66.70 67.50 1g4j h VAL 160 Cb -0.12 1.35 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 1g4j h VAL 160 CO -0.07 0.10 0.28 0.58 0.02 0.00 0.00 177.57 178.48 1g4j h VAL 161 N -0.23 0.87 0.00 2.57 2.07 -0.74 -2.62 116.25 118.17 1g4j h VAL 161 Ca -0.01 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 67.29 1g4j h VAL 161 Cb 0.21 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1g4j h VAL 161 CO 0.01 0.09 -0.23 0.44 0.02 0.00 0.00 177.57 177.91 1g4j h ASP 162 N 0.51 0.00 0.64 0.57 3.32 -0.90 -2.82 116.42 117.73 1g4j h ASP 162 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1g4j h ASP 162 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1g4j h ASP 162 CO -0.23 0.23 -0.28 0.55 -1.72 0.00 0.00 179.24 177.78 1g4j n VAL 163 N -3.77 0.00 -0.10 -1.35 3.14 -1.00 -4.30 118.33 110.96 1g4j n VAL 163 Ca -0.01 -0.01 0.10 0.00 -2.96 0.00 0.00 64.34 61.46 1g4j n VAL 163 Cb 0.33 -0.03 0.47 0.00 -1.06 0.00 0.00 33.84 33.54 1g4j n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1g4j h LEU 164 N 0.11 0.44 -1.79 6.55 3.38 -1.45 -1.93 115.31 120.62 1g4j h LEU 164 Ca 0.00 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.02 1g4j h LEU 164 Cb 0.49 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1g4j h LEU 164 CO 0.00 0.27 0.23 0.44 0.09 0.00 0.00 178.44 179.47 1g4j h ASP 165 N 0.49 0.23 1.18 -0.43 3.32 -1.80 -1.79 116.42 117.62 1g4j h ASP 165 Ca 0.28 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.31 1g4j h ASP 165 Cb 0.45 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.94 1g4j h ASP 165 CO -0.08 0.16 -0.07 0.28 -1.72 0.00 0.00 179.24 177.80 1g4j h SER 166 N 0.27 0.00 -1.10 6.45 0.02 -1.65 -3.27 113.55 114.27 1g4j h SER 166 Ca 0.15 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.59 1g4j h SER 166 Cb 0.24 0.00 -0.42 0.00 0.14 0.00 0.00 62.40 62.36 1g4j h SER 166 CO -0.03 0.07 -0.86 2.30 -1.14 0.00 0.00 176.83 177.17 1g4j n ILE 167 N -3.18 2.11 -0.38 3.27 -5.35 -0.68 -4.71 119.36 110.45 1g4j n ILE 167 Ca 0.01 -4.24 -0.01 0.00 -0.27 0.00 0.00 62.75 58.24 1g4j n ILE 167 Cb 0.39 -0.69 0.13 0.00 -1.74 0.00 0.00 39.64 37.72 1g4j n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1g4j h LYS 168 N 2.52 1.29 -6.10 6.28 3.64 -1.59 -3.42 116.57 119.18 1g4j h LYS 168 Ca 0.22 -0.08 -0.56 0.00 -1.27 0.00 0.00 60.65 58.96 1g4j h LYS 168 Cb 1.19 -0.29 -0.10 0.00 -0.41 0.00 0.00 32.23 32.62 1g4j h LYS 168 CO 0.70 0.85 -0.61 0.95 -2.27 0.00 0.00 179.45 179.08 1g4j s THR 169 N -6.10 3.00 0.17 1.00 -4.23 -1.26 -0.83 115.64 107.39 1g4j s THR 169 Ca -0.13 -1.89 -0.34 0.00 -1.18 0.00 0.00 61.69 58.16 1g4j s THR 169 Cb 0.19 -2.85 -0.14 0.00 1.34 0.00 0.00 72.50 71.04 1g4j s THR 169 CO 0.82 -0.26 1.50 1.17 -0.54 0.00 0.00 174.62 177.32 1g4j n LYS 170 N -0.98 1.98 0.00 3.99 4.81 -0.29 -1.93 118.16 125.73 1g4j n LYS 170 Ca -0.05 0.71 0.00 0.00 -0.87 0.00 0.00 58.31 58.11 1g4j n LYS 170 Cb 0.61 -2.44 0.00 0.00 0.02 0.00 0.00 35.03 33.22 1g4j n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1g4j n GLY 171 N 3.01 3.11 3.76 3.14 0.00 -0.08 -4.49 105.19 113.63 1g4j n GLY 171 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1g4j n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g4j s LYS 172 N -0.84 4.59 0.05 1.61 -0.14 -0.82 -4.87 119.74 119.33 1g4j s LYS 172 Ca 0.00 1.58 -0.00 0.00 -1.36 0.00 0.00 55.97 56.19 1g4j s LYS 172 Cb 0.00 -3.02 -0.04 0.00 -1.68 0.00 0.00 37.83 33.09 1g4j s LYS 172 CO 0.00 0.24 -0.04 -1.54 -0.76 0.00 0.00 175.35 173.25 1g4j s SER 173 N -1.22 0.58 -0.00 2.83 1.04 -1.26 -1.09 113.70 114.57 1g4j s SER 173 Ca 0.47 -0.95 -0.06 0.00 0.48 0.00 0.00 55.95 55.90 1g4j s SER 173 Cb -0.26 0.17 -0.00 0.00 0.10 0.00 0.00 66.02 66.03 1g4j s SER 173 CO 0.33 -0.54 0.11 0.00 0.98 0.00 0.00 173.24 174.11 1g4j s ALA 174 N -3.61 -0.25 0.28 5.32 0.00 -0.31 -4.91 121.76 118.28 1g4j s ALA 174 Ca 0.05 -0.15 -0.30 0.00 0.00 0.00 0.00 51.96 51.57 1g4j s ALA 174 Cb 0.06 0.07 -0.10 0.00 0.00 0.00 0.00 23.12 23.15 1g4j s ALA 174 CO -0.08 -0.18 1.41 -0.51 0.00 0.00 0.00 175.76 176.40 1g4j s ASP 175 N -1.20 6.65 -0.43 0.00 1.01 -1.26 -1.23 116.67 120.21 1g4j s ASP 175 Ca -0.13 2.71 0.07 0.00 0.71 0.00 0.00 52.55 55.90 1g4j s ASP 175 Cb -0.07 -2.63 0.22 0.00 1.01 0.00 0.00 42.92 41.45 1g4j s ASP 175 CO 0.01 -0.68 0.57 0.33 0.21 0.00 0.00 175.17 175.61 1g4j n PHE 176 N 1.81 -1.41 -3.42 4.23 7.35 0.21 -4.76 117.46 121.47 1g4j n PHE 176 Ca 0.05 -2.94 -0.23 0.00 -0.76 0.00 0.00 57.45 53.57 1g4j n PHE 176 Cb 0.40 0.34 -0.01 0.00 0.35 0.00 0.00 39.48 40.57 1g4j n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1g4j s THR 177 N -0.34 4.81 -1.60 -2.13 -4.23 -1.26 -2.92 115.64 107.98 1g4j s THR 177 Ca 0.33 -0.62 -0.01 0.00 -1.18 0.00 0.00 61.69 60.22 1g4j s THR 177 Cb 0.14 -3.74 0.00 0.00 1.34 0.00 0.00 72.50 70.24 1g4j s THR 177 CO -0.15 -0.43 0.08 0.59 -0.54 0.00 0.00 174.62 174.16 1g4j n ASN 178 N -1.76 -5.51 -4.76 3.99 4.13 -1.26 -4.96 115.26 105.13 1g4j n ASN 178 Ca -0.04 -0.05 -0.38 0.00 1.68 0.00 0.00 54.58 55.79 1g4j n ASN 178 Cb 0.57 -4.53 -0.06 0.00 -1.54 0.00 0.00 39.78 34.22 1g4j n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1g4j s PHE 179 N -2.97 3.59 -0.38 3.10 5.36 -1.26 -5.02 117.98 120.40 1g4j s PHE 179 Ca 0.04 0.92 -0.13 0.00 -0.96 0.00 0.00 56.93 56.79 1g4j s PHE 179 Cb -0.02 -2.46 0.01 0.00 -0.34 0.00 0.00 43.02 40.21 1g4j s PHE 179 CO 0.05 0.34 0.26 0.34 -1.46 0.00 0.00 175.22 174.74 1g4j s ASP 180 N 0.02 6.01 0.00 6.13 -1.08 -1.26 -4.47 116.67 122.02 1g4j s ASP 180 Ca 0.25 -0.75 0.15 0.00 -0.52 0.00 0.00 52.55 51.68 1g4j s ASP 180 Cb -0.16 -2.13 0.66 0.00 -1.46 0.00 0.00 42.92 39.84 1g4j s ASP 180 CO 0.11 -0.36 1.47 -0.81 0.52 0.00 0.00 175.17 176.10 1g4j n PRO 181 N 5.11 0.04 0.29 4.34 -0.04 -1.26 -2.55 135.00 140.93 1g4j n PRO 181 Ca -0.12 0.23 0.18 0.00 -0.04 0.00 0.00 63.50 63.75 1g4j n PRO 181 Cb 0.48 -1.50 0.84 0.00 -0.04 0.00 0.00 33.50 33.28 1g4j n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1g4j h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.92 -1.91 114.38 114.17 1g4j h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1g4j h ARG 182 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1g4j h ARG 182 CO 0.00 0.03 0.00 0.41 -1.07 0.00 0.00 179.97 179.34 1g4j n GLY 183 N -0.40 -0.82 0.48 0.04 0.00 -1.06 -2.92 105.19 100.52 1g4j n GLY 183 Ca -0.01 -0.14 0.07 0.00 0.00 0.00 0.00 46.02 45.94 1g4j n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1g4j n LEU 184 N -1.07 1.95 -4.82 0.99 4.77 -0.72 -4.30 117.00 113.80 1g4j n LEU 184 Ca 0.16 -0.93 -0.36 0.00 -0.03 0.00 0.00 56.01 54.85 1g4j n LEU 184 Cb 0.11 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.14 1g4j n LEU 184 CO 0.14 0.36 0.37 -0.76 -1.33 0.00 0.00 177.39 176.18 1g4j s LEU 185 N -1.37 4.34 0.99 2.23 1.43 -1.15 -4.94 118.68 120.21 1g4j s LEU 185 Ca 0.15 1.33 -0.15 0.00 -1.03 0.00 0.00 54.13 54.43 1g4j s LEU 185 Cb 0.11 -3.51 0.19 0.00 0.03 0.00 0.00 46.19 43.01 1g4j s LEU 185 CO 0.22 0.05 1.20 -2.16 0.23 0.00 0.00 176.35 175.89 1g4j s PRO 186 N -1.98 0.50 0.25 1.29 0.04 -1.26 -4.97 135.00 128.86 1g4j s PRO 186 Ca 0.42 -0.04 0.12 0.00 0.04 0.00 0.00 61.00 61.53 1g4j s PRO 186 Cb -0.16 -1.79 0.19 0.00 0.04 0.00 0.00 34.50 32.77 1g4j s PRO 186 CO 0.20 -2.57 1.50 1.05 0.04 0.00 0.00 177.00 177.22 1g4j h GLU 187 N -1.76 0.00 -5.88 4.56 4.11 -1.92 -3.44 114.58 110.24 1g4j h GLU 187 Ca -0.47 0.00 -0.65 0.00 0.07 0.00 0.00 59.36 58.31 1g4j h GLU 187 Cb 1.29 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.47 1g4j h GLU 187 CO 0.48 0.67 -0.53 0.45 0.07 0.00 0.00 179.01 180.15 1g4j s SER 188 N -6.65 6.07 -0.21 3.06 0.15 -1.26 -5.01 113.70 109.85 1g4j s SER 188 Ca 0.01 0.26 0.15 0.00 0.70 0.00 0.00 55.95 57.07 1g4j s SER 188 Cb 0.11 -1.84 0.54 0.00 -1.71 0.00 0.00 66.02 63.12 1g4j s SER 188 CO 0.76 0.27 1.46 0.18 1.20 0.00 0.00 173.24 177.11 1g4j n LEU 189 N 1.09 4.09 -4.76 3.45 4.77 -1.26 -4.73 117.00 119.65 1g4j n LEU 189 Ca -0.12 -3.15 -0.39 0.00 -0.03 0.00 0.00 56.01 52.32 1g4j n LEU 189 Cb 0.53 -0.57 0.01 0.00 -2.33 0.00 0.00 43.42 41.05 1g4j n LEU 189 CO 0.41 0.77 0.98 -1.81 -1.33 0.00 0.00 177.39 176.41 1g4j s ASP 190 N -1.96 5.94 0.23 -1.43 1.01 -1.26 -4.78 116.67 114.42 1g4j s ASP 190 Ca 0.44 2.71 -0.13 0.00 0.71 0.00 0.00 52.55 56.28 1g4j s ASP 190 Cb 0.36 -2.64 -0.00 0.00 1.01 0.00 0.00 42.92 41.65 1g4j s ASP 190 CO 0.08 -1.11 0.47 -0.72 0.21 0.00 0.00 175.17 174.09 1g4j s TYR 191 N -1.29 0.30 0.17 4.23 -0.85 -1.26 -1.06 117.35 117.59 1g4j s TYR 191 Ca 0.62 -0.66 0.09 0.00 -0.52 0.00 0.00 57.07 56.60 1g4j s TYR 191 Cb -0.39 0.19 -0.04 0.00 0.38 0.00 0.00 41.96 42.10 1g4j s TYR 191 CO 0.49 -0.96 -0.12 -1.58 -1.52 0.00 0.00 175.55 171.86 1g4j s TRP 192 N -3.99 2.59 -0.03 -3.49 0.51 -0.03 -1.12 118.94 113.38 1g4j s TRP 192 Ca 0.20 -0.24 -0.07 0.00 -2.12 0.00 0.00 56.10 53.88 1g4j s TRP 192 Cb -0.00 -1.29 0.01 0.00 -0.81 0.00 0.00 33.47 31.37 1g4j s TRP 192 CO 0.07 0.48 0.16 -0.08 -0.51 0.00 0.00 176.95 177.07 1g4j s THR 193 N -1.57 0.04 0.07 2.01 -1.32 0.44 -1.21 115.64 114.11 1g4j s THR 193 Ca 0.23 -0.34 -0.26 0.00 -1.21 0.00 0.00 61.69 60.10 1g4j s THR 193 Cb -0.09 -0.35 0.07 0.00 -1.51 0.00 0.00 72.50 70.63 1g4j s THR 193 CO 0.14 -0.19 0.66 -0.72 -2.21 0.00 0.00 174.62 172.30 1g4j s TYR 194 N -0.65 -0.56 -0.04 9.09 1.13 -1.02 -1.08 117.35 124.22 1g4j s TYR 194 Ca -0.07 0.58 -0.27 0.00 -1.41 0.00 0.00 57.07 55.90 1g4j s TYR 194 Cb -0.04 0.51 -0.03 0.00 -1.10 0.00 0.00 41.96 41.29 1g4j s TYR 194 CO 0.01 -0.73 0.85 -1.25 -2.51 0.00 0.00 175.55 171.91 1g4j s PRO 195 N -2.81 4.48 0.00 -3.49 0.04 -1.26 -1.27 135.00 130.69 1g4j s PRO 195 Ca -0.03 1.15 0.00 0.00 0.04 0.00 0.00 61.00 62.17 1g4j s PRO 195 Cb -0.01 -3.46 0.00 0.00 0.04 0.00 0.00 34.50 31.07 1g4j s PRO 195 CO -0.05 -0.03 0.00 0.41 0.04 0.00 0.00 177.00 177.37 1g4j n GLY 196 N 3.03 5.10 3.35 0.56 0.00 0.14 -4.83 105.19 112.54 1g4j n GLY 196 Ca 0.03 -0.85 -0.16 0.00 0.00 0.00 0.00 46.02 45.03 1g4j n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1g4j s SER 197 N 1.24 1.09 0.47 1.61 1.04 -1.02 -2.44 113.70 115.69 1g4j s SER 197 Ca 0.00 -1.57 -0.22 0.00 0.48 0.00 0.00 55.95 54.64 1g4j s SER 197 Cb 0.00 0.56 -0.07 0.00 0.10 0.00 0.00 66.02 66.61 1g4j s SER 197 CO 0.00 -1.10 1.13 -0.76 0.98 0.00 0.00 173.24 173.50 1g4j s LEU 198 N -3.28 3.96 0.00 2.42 1.43 -0.49 -4.47 118.68 118.25 1g4j s LEU 198 Ca 0.36 2.22 0.23 0.00 -1.03 0.00 0.00 54.13 55.91 1g4j s LEU 198 Cb 0.02 -4.33 0.68 0.00 0.03 0.00 0.00 46.19 42.59 1g4j s LEU 198 CO 0.22 -0.92 1.52 0.35 0.23 0.00 0.00 176.35 177.76 1g4j n THR 199 N -0.64 0.20 -4.26 5.49 -2.24 -1.26 -4.44 114.28 107.13 1g4j n THR 199 Ca 0.08 -0.43 -0.17 0.00 -2.27 0.00 0.00 64.05 61.26 1g4j n THR 199 Cb 0.49 0.65 -0.11 0.00 -2.10 0.00 0.00 70.33 69.26 1g4j n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1g4j s THR 200 N -1.80 1.37 0.50 4.28 -4.23 -1.26 -4.74 115.64 109.77 1g4j s THR 200 Ca 0.34 -1.87 -0.22 0.00 -1.18 0.00 0.00 61.69 58.76 1g4j s THR 200 Cb 0.19 -1.68 -0.08 0.00 1.34 0.00 0.00 72.50 72.27 1g4j s THR 200 CO 0.29 -0.51 0.99 -2.65 -0.54 0.00 0.00 174.62 172.20 1g4j n PRO 201 N 0.23 1.19 0.00 3.99 -0.02 -1.26 -0.12 135.00 139.01 1g4j n PRO 201 Ca -0.13 0.44 0.06 0.00 -2.02 0.00 0.00 63.50 61.84 1g4j n PRO 201 Cb 0.58 -2.10 0.34 0.00 -0.02 0.00 0.00 33.50 32.30 1g4j n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1g4j n PRO 202 N -0.31 0.52 -3.07 0.52 -0.04 -1.26 -5.00 135.00 126.36 1g4j n PRO 202 Ca 0.11 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.34 1g4j n PRO 202 Cb 0.43 -1.35 0.03 0.00 -0.04 0.00 0.00 33.50 32.57 1g4j n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1g4j n LEU 203 N -0.85 -2.47 -4.76 1.53 4.77 0.83 -4.88 117.00 111.17 1g4j n LEU 203 Ca 0.09 -0.30 -0.41 0.00 -0.03 0.00 0.00 56.01 55.36 1g4j n LEU 203 Cb 0.04 -2.83 -0.02 0.00 -2.33 0.00 0.00 43.42 38.29 1g4j n LEU 203 CO 0.06 0.21 1.09 -0.76 -1.33 0.00 0.00 177.39 176.66 1g4j s LEU 204 N -6.64 4.38 -1.29 2.23 1.43 -1.26 -4.45 118.68 113.08 1g4j s LEU 204 Ca 0.31 2.76 -0.08 0.00 -1.03 0.00 0.00 54.13 56.09 1g4j s LEU 204 Cb -0.14 -3.64 0.15 0.00 0.03 0.00 0.00 46.19 42.59 1g4j s LEU 204 CO 0.39 -0.70 2.04 -0.62 0.23 0.00 0.00 176.35 177.69 1g4j n GLU 205 N 1.62 3.95 -0.19 1.70 1.02 -1.26 -1.40 120.64 126.08 1g4j n GLU 205 Ca 0.04 -3.51 0.07 0.00 -0.02 0.00 0.00 57.16 53.74 1g4j n GLU 205 Cb 0.40 -2.82 0.09 0.00 -0.02 0.00 0.00 31.44 29.09 1g4j n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1g4j s VAL 207 N -1.93 3.40 -0.34 0.00 1.01 -1.02 -0.84 120.40 120.68 1g4j s VAL 207 Ca 0.21 -0.56 -0.13 0.00 0.00 0.00 0.00 61.98 61.51 1g4j s VAL 207 Cb 0.18 -2.42 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 1g4j s VAL 207 CO 0.02 0.54 0.24 -0.89 0.00 0.00 0.00 175.10 175.01 1g4j s THR 208 N -0.07 5.26 -0.01 3.92 2.01 -0.23 0.26 115.64 126.78 1g4j s THR 208 Ca -0.01 -0.22 -0.20 0.00 0.31 0.00 0.00 61.69 61.57 1g4j s THR 208 Cb -0.14 -3.70 -0.05 0.00 0.01 0.00 0.00 72.50 68.63 1g4j s THR 208 CO 0.03 -0.00 0.59 0.26 -0.69 0.00 0.00 174.62 174.81 1g4j s TRP 209 N 1.72 3.68 -0.29 4.92 0.52 -0.40 -2.11 118.94 126.97 1g4j s TRP 209 Ca 0.06 1.18 0.00 0.00 0.02 0.00 0.00 56.10 57.36 1g4j s TRP 209 Cb -0.17 -2.60 0.09 0.00 -1.15 0.00 0.00 33.47 29.63 1g4j s TRP 209 CO 0.10 0.35 0.06 0.42 0.02 0.00 0.00 176.95 177.90 1g4j s ILE 210 N -0.16 1.19 -0.25 2.03 1.01 -0.63 -2.44 121.20 121.94 1g4j s ILE 210 Ca 0.31 -1.46 -0.08 0.00 0.00 0.00 0.00 60.65 59.42 1g4j s ILE 210 Cb -0.18 -1.81 -0.03 0.00 0.01 0.00 0.00 42.46 40.45 1g4j s ILE 210 CO 0.17 -0.53 0.10 -0.69 0.00 0.00 0.00 174.94 173.99 1g4j s VAL 211 N 1.48 4.58 0.33 2.92 1.01 -0.35 -0.14 120.40 130.23 1g4j s VAL 211 Ca 0.07 -0.08 -0.28 0.00 0.00 0.00 0.00 61.98 61.69 1g4j s VAL 211 Cb -0.18 -3.15 -0.09 0.00 0.00 0.00 0.00 36.38 32.95 1g4j s VAL 211 CO -0.18 0.32 1.16 -0.76 0.00 0.00 0.00 175.10 175.64 1g4j s LEU 212 N 1.61 4.41 0.17 3.92 1.43 -0.10 -0.85 118.68 129.28 1g4j s LEU 212 Ca 0.06 2.37 -0.05 0.00 -1.03 0.00 0.00 54.13 55.48 1g4j s LEU 212 Cb -0.15 -3.76 0.04 0.00 0.03 0.00 0.00 46.19 42.35 1g4j s LEU 212 CO 0.05 -0.38 1.45 0.50 0.23 0.00 0.00 176.35 178.21 1g4j h LYS 213 N 3.35 0.60 -5.45 1.70 3.64 -1.43 -3.44 116.57 115.53 1g4j h LYS 213 Ca -0.48 -0.41 -0.61 0.00 -1.27 0.00 0.00 60.65 57.88 1g4j h LYS 213 Cb 1.22 0.06 -0.12 0.00 -0.41 0.00 0.00 32.23 32.98 1g4j h LYS 213 CO 0.65 1.03 0.08 -2.00 -2.27 0.00 0.00 179.45 176.94 1g4j s GLU 214 N -3.91 4.10 0.63 1.90 2.12 -1.26 -5.03 118.70 117.26 1g4j s GLU 214 Ca -0.08 0.45 -0.09 0.00 0.36 0.00 0.00 54.97 55.61 1g4j s GLU 214 Cb 0.11 -3.64 -0.01 0.00 0.26 0.00 0.00 34.13 30.85 1g4j s GLU 214 CO 0.86 -0.37 1.00 -1.25 -0.54 0.00 0.00 175.26 174.96 1g4j s PRO 215 N 2.36 3.12 0.11 4.30 0.04 -1.26 -4.69 135.00 138.98 1g4j s PRO 215 Ca 0.24 0.39 0.03 0.00 0.04 0.00 0.00 61.00 61.70 1g4j s PRO 215 Cb -0.16 -2.13 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 1g4j s PRO 215 CO 0.09 -0.76 0.12 0.96 0.04 0.00 0.00 177.00 177.45 1g4j s ILE 216 N -3.16 4.62 -0.04 0.56 -4.36 -0.36 -4.90 121.20 113.56 1g4j s ILE 216 Ca 0.55 -0.84 -0.02 0.00 -0.26 0.00 0.00 60.65 60.08 1g4j s ILE 216 Cb -0.11 -3.28 -0.04 0.00 1.25 0.00 0.00 42.46 40.28 1g4j s ILE 216 CO 0.50 0.04 0.09 -0.94 0.24 0.00 0.00 174.94 174.86 1g4j s SER 217 N -2.68 5.79 0.07 4.36 1.04 -1.26 -1.54 113.70 119.48 1g4j s SER 217 Ca 0.31 0.22 0.04 0.00 0.48 0.00 0.00 55.95 57.00 1g4j s SER 217 Cb -0.11 -1.72 -0.03 0.00 0.10 0.00 0.00 66.02 64.26 1g4j s SER 217 CO 0.23 0.32 -0.12 0.68 0.98 0.00 0.00 173.24 175.33 1g4j s VAL 218 N -1.12 0.96 0.79 5.02 -7.23 -0.29 -3.72 120.40 114.80 1g4j s VAL 218 Ca 0.20 -1.28 -0.11 0.00 -1.81 0.00 0.00 61.98 58.97 1g4j s VAL 218 Cb -0.12 -0.99 0.06 0.00 0.56 0.00 0.00 36.38 35.90 1g4j s VAL 218 CO 0.10 -0.30 1.09 -0.94 -0.31 0.00 0.00 175.10 174.75 1g4j s SER 219 N -1.77 4.58 0.24 4.85 1.04 -1.13 -0.43 113.70 121.07 1g4j s SER 219 Ca -0.03 1.39 -0.06 0.00 0.48 0.00 0.00 55.95 57.72 1g4j s SER 219 Cb -0.09 -2.14 0.23 0.00 0.10 0.00 0.00 66.02 64.11 1g4j s SER 219 CO 0.02 -1.92 1.85 -1.28 0.98 0.00 0.00 173.24 172.88 1g4j h SER 220 N -1.06 1.10 -0.57 7.02 0.87 -1.93 -2.15 113.55 116.83 1g4j h SER 220 Ca -0.46 -0.11 -0.04 0.00 -1.23 0.00 0.00 61.79 59.94 1g4j h SER 220 Cb 1.26 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 62.91 1g4j h SER 220 CO 0.58 0.90 0.20 -0.33 -0.53 0.00 0.00 176.83 177.65 1g4j h GLU 221 N 1.22 0.92 0.06 2.24 3.07 -1.95 -0.17 114.58 119.96 1g4j h GLU 221 Ca 0.30 -0.17 -0.00 0.00 -0.50 0.00 0.00 59.36 58.99 1g4j h GLU 221 Cb 0.06 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 27.82 1g4j h GLU 221 CO -0.05 0.78 -0.03 1.96 -1.40 0.00 0.00 179.01 180.28 1g4j h GLN 222 N 0.89 -0.07 0.00 2.33 4.20 -1.77 -2.93 115.11 117.76 1g4j h GLN 222 Ca 0.20 0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.86 1g4j h GLN 222 Cb 0.24 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 1g4j h GLN 222 CO -0.01 0.19 -0.27 -0.24 -0.67 0.00 0.00 178.83 177.83 1g4j h VAL 223 N -0.33 0.85 -0.75 -0.54 3.04 -1.30 -2.56 116.25 114.66 1g4j h VAL 223 Ca -0.01 -1.07 -0.01 0.00 -1.01 0.00 0.00 66.70 64.60 1g4j h VAL 223 Cb 0.30 1.64 -0.04 0.00 -2.01 0.00 0.00 31.29 31.18 1g4j h VAL 223 CO 0.01 0.26 0.42 -0.07 -1.01 0.00 0.00 177.57 177.19 1g4j h LEU 224 N 0.00 0.92 -1.40 3.16 3.38 -0.92 -2.08 115.31 118.38 1g4j h LEU 224 Ca -0.00 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 1g4j h LEU 224 Cb 0.62 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1g4j h LEU 224 CO 0.04 0.73 -0.28 0.11 0.09 0.00 0.00 178.44 179.12 1g4j h LYS 225 N 1.04 0.00 -0.51 1.13 1.57 -1.27 -2.38 116.57 116.15 1g4j h LYS 225 Ca 0.27 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.99 1g4j h LYS 225 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1g4j h LYS 225 CO -0.05 0.28 0.08 0.74 -0.57 0.00 0.00 179.45 179.94 1g4j h PHE 226 N 0.00 0.90 0.00 -1.35 -1.00 -1.40 -2.84 116.94 111.25 1g4j h PHE 226 Ca -0.00 -0.13 0.00 0.00 2.81 0.00 0.00 57.97 60.65 1g4j h PHE 226 Cb 0.60 -0.25 0.00 0.00 3.61 0.00 0.00 35.95 39.91 1g4j h PHE 226 CO 0.00 0.82 0.00 0.54 -1.61 0.00 0.00 178.31 178.06 1g4j n ARG 227 N -4.39 0.04 -0.04 1.51 1.74 -0.90 -2.54 116.66 112.07 1g4j n ARG 227 Ca 0.01 0.38 0.12 0.00 -0.77 0.00 0.00 57.85 57.60 1g4j n ARG 227 Cb 0.26 -1.60 0.37 0.00 -1.02 0.00 0.00 32.46 30.47 1g4j n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1g4j n LYS 228 N -1.68 1.90 -1.66 5.56 5.02 -1.07 -4.42 118.16 121.81 1g4j n LYS 228 Ca 0.02 -1.32 -0.30 0.00 -2.02 0.00 0.00 58.31 54.68 1g4j n LYS 228 Cb 0.12 -1.46 0.07 0.00 -0.02 0.00 0.00 35.03 33.75 1g4j n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1g4j s LEU 229 N -1.82 2.73 0.04 -0.35 1.43 -1.05 -4.91 118.68 114.75 1g4j s LEU 229 Ca 0.35 1.28 0.09 0.00 -1.03 0.00 0.00 54.13 54.81 1g4j s LEU 229 Cb 0.20 -3.97 -0.03 0.00 0.03 0.00 0.00 46.19 42.42 1g4j s LEU 229 CO 0.31 -1.73 -0.25 0.20 0.23 0.00 0.00 176.35 175.11 1g4j s ASN 230 N -4.04 2.93 0.12 2.29 0.02 -0.01 -0.43 114.94 115.83 1g4j s ASN 230 Ca 0.60 -0.55 -0.06 0.00 -1.02 0.00 0.00 52.86 51.82 1g4j s ASN 230 Cb -0.13 -0.27 -0.12 0.00 0.02 0.00 0.00 41.25 40.75 1g4j s ASN 230 CO 0.54 0.24 1.28 -0.26 0.02 0.00 0.00 177.10 178.92 1g4j h PHE 231 N 4.90 0.71 -4.26 2.20 0.04 -1.42 -3.36 116.94 115.76 1g4j h PHE 231 Ca -0.45 -0.38 -0.49 0.00 2.80 0.00 0.00 57.97 59.45 1g4j h PHE 231 Cb 1.14 -0.08 0.12 0.00 2.20 0.00 0.00 35.95 39.33 1g4j h PHE 231 CO 0.48 1.21 0.32 0.54 -0.60 0.00 0.00 178.31 180.25 1g4j s ASN 232 N -7.12 4.43 0.59 2.17 4.22 -1.26 -4.38 114.94 113.58 1g4j s ASN 232 Ca -0.07 1.44 0.00 0.00 -2.14 0.00 0.00 52.86 52.10 1g4j s ASN 232 Cb 0.08 -2.18 0.05 0.00 1.28 0.00 0.00 41.25 40.48 1g4j s ASN 232 CO 0.88 -2.02 0.83 -0.83 -2.04 0.00 0.00 177.10 173.91 1g4j s GLY 233 N -3.74 1.81 0.40 0.45 0.00 -1.26 -1.14 107.32 103.83 1g4j s GLY 233 Ca 0.61 -1.36 -0.27 0.00 0.00 0.00 0.00 44.72 43.70 1g4j s GLY 233 CO 0.55 -1.02 1.38 -2.21 0.00 0.00 0.00 173.10 171.79 1g4j n GLU 234 N -2.47 2.26 -0.71 2.90 2.13 -1.26 -2.18 120.64 121.31 1g4j n GLU 234 Ca 0.09 0.80 0.00 0.00 0.66 0.00 0.00 57.16 58.71 1g4j n GLU 234 Cb 0.60 -2.51 0.00 0.00 0.27 0.00 0.00 31.44 29.80 1g4j n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1g4j n GLY 235 N 0.64 1.53 3.95 8.31 0.00 -1.26 -5.02 105.19 113.34 1g4j n GLY 235 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 1g4j n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g4j s GLU 236 N -0.02 2.84 0.23 1.61 2.02 -0.93 -5.05 118.70 119.41 1g4j s GLU 236 Ca 0.00 -1.24 -0.32 0.00 0.02 0.00 0.00 54.97 53.44 1g4j s GLU 236 Cb 0.00 -2.66 -0.13 0.00 0.10 0.00 0.00 34.13 31.44 1g4j s GLU 236 CO 0.00 -0.10 1.59 -2.30 0.02 0.00 0.00 175.26 174.47 1g4j n PRO 237 N -1.65 2.47 -2.25 0.39 -0.02 -1.26 -4.90 135.00 127.78 1g4j n PRO 237 Ca 0.03 0.88 -0.42 0.00 -2.02 0.00 0.00 63.50 61.97 1g4j n PRO 237 Cb 0.59 -2.66 -0.03 0.00 -0.02 0.00 0.00 33.50 31.39 1g4j n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1g4j s GLU 238 N 0.25 4.25 -0.17 -0.52 2.12 -1.26 -4.70 118.70 118.67 1g4j s GLU 238 Ca 0.71 1.91 0.00 0.00 0.36 0.00 0.00 54.97 57.95 1g4j s GLU 238 Cb -0.57 -3.72 0.04 0.00 0.26 0.00 0.00 34.13 30.14 1g4j s GLU 238 CO 0.42 -0.66 -0.09 -1.21 -0.54 0.00 0.00 175.26 173.18 1g4j s GLU 239 N 3.05 1.87 0.28 4.30 2.02 -1.26 -5.06 118.70 123.90 1g4j s GLU 239 Ca 0.63 -0.62 -0.29 0.00 0.02 0.00 0.00 54.97 54.70 1g4j s GLU 239 Cb -0.29 -2.14 -0.10 0.00 0.10 0.00 0.00 34.13 31.70 1g4j s GLU 239 CO 0.24 -0.37 1.38 -0.51 0.02 0.00 0.00 175.26 176.02 1g4j s LEU 240 N 1.52 4.40 -0.92 1.80 1.43 -1.26 -1.20 118.68 124.45 1g4j s LEU 240 Ca 0.01 2.66 -0.23 0.00 -1.03 0.00 0.00 54.13 55.54 1g4j s LEU 240 Cb -0.15 -3.63 0.06 0.00 0.03 0.00 0.00 46.19 42.50 1g4j s LEU 240 CO -0.09 -0.63 1.33 -0.32 0.23 0.00 0.00 176.35 176.88 1g4j s MET 241 N -0.92 3.47 0.03 1.70 -2.45 0.43 -4.63 119.30 116.93 1g4j s MET 241 Ca 0.55 -1.00 -0.02 0.00 -1.25 0.00 0.00 55.69 53.97 1g4j s MET 241 Cb -0.41 -4.95 -0.02 0.00 1.25 0.00 0.00 34.83 30.70 1g4j s MET 241 CO 0.47 -2.11 0.01 0.14 1.05 0.00 0.00 175.02 174.59 1g4j s VAL 242 N 4.75 0.14 -1.28 10.11 -7.23 -1.26 -4.51 120.40 121.11 1g4j s VAL 242 Ca 0.40 -1.12 -0.03 0.00 -1.81 0.00 0.00 61.98 59.41 1g4j s VAL 242 Cb -0.04 -0.68 0.01 0.00 0.56 0.00 0.00 36.38 36.23 1g4j s VAL 242 CO -0.03 -0.62 1.00 0.47 -0.31 0.00 0.00 175.10 175.61 1g4j n ASP 243 N 1.08 -3.20 -3.21 4.85 8.00 -0.04 -4.86 116.55 119.17 1g4j n ASP 243 Ca -0.21 -0.65 -0.37 0.00 0.71 0.00 0.00 54.79 54.28 1g4j n ASP 243 Cb 0.57 -4.83 -0.01 0.00 -0.02 0.00 0.00 41.12 36.83 1g4j n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1g4j n ASN 244 N -3.07 7.47 -4.12 -2.24 6.94 -1.12 -4.91 115.26 114.22 1g4j n ASN 244 Ca -0.19 -3.34 -0.17 0.00 -0.02 0.00 0.00 54.58 50.85 1g4j n ASN 244 Cb 0.63 -1.26 -0.12 0.00 -2.36 0.00 0.00 39.78 36.67 1g4j n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 1g4j s TRP 245 N -2.26 1.03 -0.12 -2.53 1.48 -1.26 -4.58 118.94 110.71 1g4j s TRP 245 Ca 0.52 -0.42 -0.10 0.00 -1.06 0.00 0.00 56.10 55.04 1g4j s TRP 245 Cb 0.26 -0.60 -0.05 0.00 -1.16 0.00 0.00 33.47 31.93 1g4j s TRP 245 CO -0.17 0.01 0.20 0.50 -4.06 0.00 0.00 176.95 173.43 1g4j s ARG 246 N -1.46 3.73 0.83 3.25 3.52 -1.26 -4.97 118.95 122.60 1g4j s ARG 246 Ca -0.03 -0.03 -0.11 0.00 -0.13 0.00 0.00 55.73 55.43 1g4j s ARG 246 Cb -0.09 -3.26 0.10 0.00 -1.56 0.00 0.00 34.95 30.14 1g4j s ARG 246 CO 0.01 0.63 1.14 -2.14 -0.81 0.00 0.00 175.30 174.13 1g4j s PRO 247 N -0.64 1.63 0.42 5.12 0.02 -1.26 -4.68 135.00 135.61 1g4j s PRO 247 Ca 0.15 1.45 -0.26 0.00 0.02 0.00 0.00 61.00 62.37 1g4j s PRO 247 Cb -0.13 -1.80 -0.09 0.00 0.02 0.00 0.00 34.50 32.50 1g4j s PRO 247 CO 0.05 -2.16 1.41 0.00 -0.33 0.00 0.00 177.00 175.97 1g4j s ALA 248 N -2.63 3.33 0.26 -1.55 0.00 -1.26 -4.42 121.76 115.49 1g4j s ALA 248 Ca 0.66 1.44 0.07 0.00 0.00 0.00 0.00 51.96 54.13 1g4j s ALA 248 Cb -0.22 -3.57 -0.03 0.00 0.00 0.00 0.00 23.12 19.30 1g4j s ALA 248 CO 0.55 -1.07 0.22 -0.65 0.00 0.00 0.00 175.76 174.81 1g4j s GLN 249 N -2.30 2.97 0.21 0.00 -1.52 0.14 -4.94 119.66 114.22 1g4j s GLN 249 Ca 0.58 -1.04 -0.31 0.00 -1.95 0.00 0.00 55.36 52.64 1g4j s GLN 249 Cb -0.43 -2.59 -0.10 0.00 -0.22 0.00 0.00 33.01 29.67 1g4j s GLN 249 CO 0.56 0.38 1.47 -1.25 -0.25 0.00 0.00 175.29 176.21 1g4j s PRO 250 N -3.87 4.26 0.37 2.91 0.04 -1.26 -4.56 135.00 132.88 1g4j s PRO 250 Ca 0.34 2.30 0.08 0.00 0.04 0.00 0.00 61.00 63.76 1g4j s PRO 250 Cb -0.08 -3.13 0.71 0.00 0.04 0.00 0.00 34.50 32.04 1g4j s PRO 250 CO 0.25 -0.48 1.88 1.25 0.04 0.00 0.00 177.00 179.95 1g4j h LEU 251 N 5.68 0.27 0.00 -3.56 5.85 -1.95 -3.44 115.31 118.16 1g4j h LEU 251 Ca -0.45 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.21 1g4j h LEU 251 Cb 1.21 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.17 1g4j h LEU 251 CO 0.82 0.44 0.00 0.29 -0.34 0.00 0.00 178.44 179.66 1g4j n LYS 252 N -4.24 0.00 -1.54 1.25 5.02 -1.26 -2.90 118.16 114.48 1g4j n LYS 252 Ca -0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 1g4j n LYS 252 Cb 0.29 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.25 1g4j n LYS 252 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1g4j n ASN 253 N 3.43 6.60 -4.40 4.39 4.13 -1.26 -4.91 115.26 123.25 1g4j n ASN 253 Ca 0.00 -3.28 -0.24 0.00 1.68 0.00 0.00 54.58 52.74 1g4j n ASN 253 Cb 0.00 -1.21 -0.11 0.00 -1.54 0.00 0.00 39.78 36.92 1g4j n ASN 253 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1g4j s ARG 254 N -2.00 1.45 -0.06 3.52 0.52 -1.14 -5.14 118.95 116.10 1g4j s ARG 254 Ca 0.58 -1.54 0.04 0.00 -0.52 0.00 0.00 55.73 54.29 1g4j s ARG 254 Cb 0.39 -1.60 0.00 0.00 0.52 0.00 0.00 34.95 34.27 1g4j s ARG 254 CO -0.25 0.32 -0.17 -1.14 0.02 0.00 0.00 175.30 174.08 1g4j s GLN 255 N -2.97 1.93 -0.19 3.54 0.74 -1.26 -5.03 119.66 116.41 1g4j s GLN 255 Ca 0.21 -0.60 -0.17 0.00 0.05 0.00 0.00 55.36 54.85 1g4j s GLN 255 Cb -0.06 -1.62 -0.04 0.00 1.10 0.00 0.00 33.01 32.39 1g4j s GLN 255 CO 0.10 0.19 0.44 0.42 -0.55 0.00 0.00 175.29 175.89 1g4j s ILE 256 N 0.21 5.17 0.03 -2.34 1.01 -1.26 -4.70 121.20 119.32 1g4j s ILE 256 Ca -0.08 0.80 -0.00 0.00 0.00 0.00 0.00 60.65 61.37 1g4j s ILE 256 Cb -0.13 -3.77 -0.04 0.00 0.01 0.00 0.00 42.46 38.53 1g4j s ILE 256 CO 0.03 0.23 0.14 -0.54 0.00 0.00 0.00 174.94 174.81 1g4j s LYS 257 N 1.35 3.22 -0.01 2.79 1.02 -0.24 -1.10 119.74 126.78 1g4j s LYS 257 Ca 0.21 -0.48 0.06 0.00 0.02 0.00 0.00 55.97 55.78 1g4j s LYS 257 Cb -0.15 -2.94 -0.03 0.00 -0.52 0.00 0.00 37.83 34.20 1g4j s LYS 257 CO 0.09 0.63 -0.19 0.00 -0.92 0.00 0.00 175.35 174.95 1g4j s ALA 258 N -1.36 2.50 -2.37 5.17 0.00 0.47 -0.42 121.76 125.75 1g4j s ALA 258 Ca 0.29 -1.10 0.27 0.00 0.00 0.00 0.00 51.96 51.42 1g4j s ALA 258 Cb -0.12 -0.76 1.16 0.00 0.00 0.00 0.00 23.12 23.39 1g4j s ALA 258 CO 0.21 0.55 1.80 -1.13 0.00 0.00 0.00 175.76 177.19 1g4j n SER 259 N 2.06 1.23 -4.09 0.00 3.41 -0.28 -1.30 113.62 114.64 1g4j n SER 259 Ca -0.17 -1.44 -0.09 0.00 -0.26 0.00 0.00 58.87 56.91 1g4j n SER 259 Cb 0.52 -0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 64.35 1g4j n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1g4j s PHE 260 N -1.97 0.59 -2.15 7.33 -0.71 -1.26 -4.90 117.98 114.91 1g4j s PHE 260 Ca 0.39 -0.86 0.31 0.00 -1.04 0.00 0.00 56.93 55.73 1g4j s PHE 260 Cb 0.20 -0.39 1.66 0.00 -1.21 0.00 0.00 43.02 43.29 1g4j s PHE 260 CO 0.33 -0.25 2.09 1.63 -1.34 0.00 0.00 175.22 177.68