#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j4z n ALA 3 N 0.00 0.23 -2.03 0.00 0.00 -1.26 -4.86 120.51 112.59 1j4z n ALA 3 Ca 0.00 0.07 -0.25 0.00 0.00 0.00 0.00 53.44 53.26 1j4z n ALA 3 Cb 0.00 -2.09 0.04 0.00 0.00 0.00 0.00 19.45 17.40 1j4z n ALA 3 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1j4z s LYS 4 N 6.65 2.60 -0.04 0.00 -0.14 -1.26 -3.06 119.74 124.49 1j4z s LYS 4 Ca 1.22 -0.33 0.07 0.00 -1.36 0.00 0.00 55.97 55.56 1j4z s LYS 4 Cb -1.41 -2.32 -0.02 0.00 -1.68 0.00 0.00 37.83 32.40 1j4z s LYS 4 CO 0.61 -0.84 -0.23 0.34 -0.76 0.00 0.00 175.35 174.47 1j4z s ASP 5 N -4.40 3.26 -0.03 2.83 -1.08 0.14 -4.79 116.67 112.61 1j4z s ASP 5 Ca 0.56 -0.42 0.01 0.00 -0.52 0.00 0.00 52.55 52.18 1j4z s ASP 5 Cb -0.10 -0.58 0.02 0.00 -1.46 0.00 0.00 42.92 40.80 1j4z s ASP 5 CO 0.42 0.31 -0.02 -0.69 0.52 0.00 0.00 175.17 175.71 1j4z s VAL 6 N -0.51 0.34 0.09 1.11 1.01 -1.26 -1.80 120.40 119.38 1j4z s VAL 6 Ca 0.07 -0.04 0.07 0.00 0.00 0.00 0.00 61.98 62.07 1j4z s VAL 6 Cb -0.11 -0.39 -0.03 0.00 0.00 0.00 0.00 36.38 35.85 1j4z s VAL 6 CO 0.00 0.17 -0.17 -0.54 0.00 0.00 0.00 175.10 174.56 1j4z s LYS 7 N 0.78 0.97 0.18 2.72 1.02 -0.73 -4.99 119.74 119.68 1j4z s LYS 7 Ca -0.09 -1.07 0.02 0.00 0.02 0.00 0.00 55.97 54.86 1j4z s LYS 7 Cb -0.12 -1.08 -0.05 0.00 -0.52 0.00 0.00 37.83 36.06 1j4z s LYS 7 CO -0.01 0.24 -0.01 -0.06 -0.92 0.00 0.00 175.35 174.60 1j4z s PHE 8 N -1.28 1.25 0.00 3.18 0.08 -1.26 -1.24 117.98 118.71 1j4z s PHE 8 Ca 0.02 -0.98 0.00 0.00 0.12 0.00 0.00 56.93 56.09 1j4z s PHE 8 Cb -0.10 -0.71 0.00 0.00 -0.57 0.00 0.00 43.02 41.65 1j4z s PHE 8 CO 0.03 -0.16 0.00 0.41 -0.10 0.00 0.00 175.22 175.40 1j4z n GLY 9 N -0.25 0.50 0.03 4.36 0.00 -1.03 -3.46 105.19 105.34 1j4z n GLY 9 Ca -0.07 -0.87 -0.01 0.00 0.00 0.00 0.00 46.02 45.07 1j4z n GLY 9 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1j4z n ASN 10 N -2.27 -0.09 -0.11 1.61 5.03 -1.26 -0.46 115.26 117.72 1j4z n ASN 10 Ca 0.00 0.68 -0.03 0.00 0.87 0.00 0.00 54.58 56.10 1j4z n ASN 10 Cb 0.00 -0.28 -0.03 0.00 -1.02 0.00 0.00 39.78 38.45 1j4z n ASN 10 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1j4z n ASP 11 N -2.90 -0.27 -0.17 6.41 9.92 -1.25 0.22 116.55 128.51 1j4z n ASP 11 Ca 0.00 0.77 0.29 0.00 -0.53 0.00 0.00 54.79 55.33 1j4z n ASP 11 Cb 0.02 -0.22 0.71 0.00 -0.64 0.00 0.00 41.12 40.99 1j4z n ASP 11 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1j4z h ALA 12 N -0.19 2.78 0.00 2.24 0.00 -0.79 -2.28 119.26 121.02 1j4z h ALA 12 Ca 0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1j4z h ALA 12 Cb 0.10 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1j4z h ALA 12 CO -0.24 -1.23 -0.72 0.54 0.00 0.00 0.00 179.25 177.60 1j4z n ARG 13 N -3.92 0.48 -0.44 0.00 1.74 0.61 -3.73 116.66 111.40 1j4z n ARG 13 Ca 0.19 0.42 0.36 0.00 -0.77 0.00 0.00 57.85 58.05 1j4z n ARG 13 Cb 1.07 -1.60 0.65 0.00 -1.02 0.00 0.00 32.46 31.56 1j4z n ARG 13 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 1j4z h VAL 14 N -1.00 0.22 -0.04 1.55 -1.51 -0.57 1.77 116.25 116.67 1j4z h VAL 14 Ca -0.02 -0.04 -0.00 0.00 -1.23 0.00 0.00 66.70 65.40 1j4z h VAL 14 Cb 0.71 0.08 -0.00 0.00 -2.13 0.00 0.00 31.29 29.95 1j4z h VAL 14 CO -0.01 0.02 0.01 0.11 -1.23 0.00 0.00 177.57 176.48 1j4z h LYS 15 N 0.13 0.06 -0.27 5.19 1.79 -1.60 -0.23 116.57 121.64 1j4z h LYS 15 Ca 0.76 -0.01 0.03 0.00 -2.18 0.00 0.00 60.65 59.25 1j4z h LYS 15 Cb 2.46 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 33.07 1j4z h LYS 15 CO -0.30 0.23 0.09 0.52 -1.08 0.00 0.00 179.45 178.91 1j4z h MET 16 N -0.11 0.21 0.00 3.15 2.86 0.24 0.21 114.93 121.50 1j4z h MET 16 Ca 0.01 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1j4z h MET 16 Cb 0.19 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 1j4z h MET 16 CO -0.00 0.14 -0.00 1.25 1.06 0.00 0.00 176.91 179.36 1j4z h LEU 17 N 0.22 -0.01 -1.63 1.22 5.85 -0.36 -0.29 115.31 120.30 1j4z h LEU 17 Ca 0.12 0.00 0.41 0.00 0.84 0.00 0.00 57.88 59.25 1j4z h LEU 17 Cb 0.09 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.02 1j4z h LEU 17 CO -0.12 -0.01 0.92 -0.09 -0.34 0.00 0.00 178.44 178.80 1j4z h ARG 18 N -0.01 0.11 -0.31 1.25 9.65 -1.02 0.83 114.38 124.87 1j4z h ARG 18 Ca -0.00 -0.01 -0.14 0.00 -1.10 0.00 0.00 59.98 58.73 1j4z h ARG 18 Cb 0.01 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.55 1j4z h ARG 18 CO 0.00 0.07 -0.38 0.78 2.80 0.00 0.00 179.97 183.24 1j4z h GLY 19 N 0.11 0.80 1.57 2.80 0.00 0.16 -3.16 103.07 105.35 1j4z h GLY 19 Ca 0.75 -0.80 -0.27 0.00 0.00 0.00 0.00 47.33 47.01 1j4z h GLY 19 CO -0.23 0.72 -1.29 -0.39 0.00 0.00 0.00 176.54 175.35 1j4z h VAL 20 N 0.61 1.42 -0.61 4.60 -1.51 0.23 -3.26 116.25 117.72 1j4z h VAL 20 Ca 0.05 -3.05 0.18 0.00 -1.23 0.00 0.00 66.70 62.65 1j4z h VAL 20 Cb 0.93 2.85 -0.02 0.00 -2.13 0.00 0.00 31.29 32.91 1j4z h VAL 20 CO 0.08 0.87 0.66 0.78 -1.23 0.00 0.00 177.57 178.74 1j4z h ASN 21 N 0.05 0.00 0.05 4.19 2.35 -0.74 0.24 115.58 121.71 1j4z h ASN 21 Ca -0.14 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.60 1j4z h ASN 21 Cb 1.94 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.31 1j4z h ASN 21 CO 0.17 0.00 -0.02 0.58 -1.65 0.00 0.00 177.43 176.51 1j4z h VAL 22 N 0.00 0.00 -1.24 2.81 2.07 -1.60 -1.74 116.25 116.55 1j4z h VAL 22 Ca 0.29 -0.23 0.42 0.00 0.82 0.00 0.00 66.70 68.00 1j4z h VAL 22 Cb 1.62 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 31.25 1j4z h VAL 22 CO -0.00 0.00 0.77 0.25 0.02 0.00 0.00 177.57 178.61 1j4z h LEU 23 N -0.30 0.28 0.00 2.57 5.85 -1.41 0.07 115.31 122.37 1j4z h LEU 23 Ca -0.01 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1j4z h LEU 23 Cb 0.05 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1j4z h LEU 23 CO 0.01 -0.22 0.00 0.00 -0.34 0.00 0.00 178.44 177.89 1j4z n ALA 24 N -2.46 -0.08 -0.27 1.25 0.00 0.74 -3.65 120.51 116.05 1j4z n ALA 24 Ca 0.37 0.00 0.30 0.00 0.00 0.00 0.00 53.44 54.11 1j4z n ALA 24 Cb 1.37 0.00 0.47 0.00 0.00 0.00 0.00 19.45 21.28 1j4z n ALA 24 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1j4z n ASP 25 N -1.18 0.00 -1.26 0.00 8.00 -0.65 0.12 116.55 121.57 1j4z n ASP 25 Ca 0.00 0.77 0.06 0.00 0.71 0.00 0.00 54.79 56.34 1j4z n ASP 25 Cb 0.00 -0.28 0.26 0.00 -0.02 0.00 0.00 41.12 41.08 1j4z n ASP 25 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1j4z n ALA 26 N -2.30 3.04 0.00 2.24 0.00 -0.03 -4.16 120.51 119.30 1j4z n ALA 26 Ca 0.25 -1.15 0.00 0.00 0.00 0.00 0.00 53.44 52.54 1j4z n ALA 26 Cb 1.57 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1j4z n ALA 26 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1j4z n VAL 27 N 0.66 0.00 0.46 0.00 0.31 0.31 -4.82 118.33 115.26 1j4z n VAL 27 Ca 0.18 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.51 1j4z n VAL 27 Cb 0.72 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.65 1j4z n VAL 27 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1j4z n LYS 28 N -0.69 0.35 -0.09 5.55 2.85 -0.57 -2.24 118.16 123.31 1j4z n LYS 28 Ca 0.00 0.00 -0.15 0.00 -1.05 0.00 0.00 58.31 57.11 1j4z n LYS 28 Cb 0.00 -1.12 -0.08 0.00 -0.65 0.00 0.00 35.03 33.18 1j4z n LYS 28 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 1j4z n VAL 29 N 0.07 1.03 0.65 0.58 0.24 -1.26 -4.33 118.33 115.32 1j4z n VAL 29 Ca 0.00 -0.36 0.00 0.00 -2.04 0.00 0.00 64.34 61.94 1j4z n VAL 29 Cb 0.06 -1.31 0.00 0.00 -1.47 0.00 0.00 33.84 31.12 1j4z n VAL 29 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1j4z n THR 30 N -3.26 0.00 -2.61 3.34 -2.24 -0.95 -2.53 114.28 106.04 1j4z n THR 30 Ca -0.33 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.02 1j4z n THR 30 Cb 0.82 -0.26 -0.02 0.00 -2.10 0.00 0.00 70.33 68.77 1j4z n THR 30 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1j4z s LEU 31 N -0.60 4.16 0.00 3.22 2.96 -1.26 -4.75 118.68 122.41 1j4z s LEU 31 Ca 0.00 1.50 0.00 0.00 -0.22 0.00 0.00 54.13 55.41 1j4z s LEU 31 Cb 0.00 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.15 1j4z s LEU 31 CO 0.00 -0.63 0.00 0.61 -1.32 0.00 0.00 176.35 175.01 1j4z n GLY 32 N 3.32 -0.72 0.12 7.98 0.00 -1.26 -3.70 105.19 110.93 1j4z n GLY 32 Ca 0.12 -1.44 -0.17 0.00 0.00 0.00 0.00 46.02 44.53 1j4z n GLY 32 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1j4z n PRO 33 N 0.00 0.72 -0.56 1.61 -0.04 -1.26 -4.01 135.00 131.45 1j4z n PRO 33 Ca 0.00 0.26 -0.07 0.00 -0.04 0.00 0.00 63.50 63.65 1j4z n PRO 33 Cb 0.00 -1.72 0.12 0.00 -0.04 0.00 0.00 33.50 31.86 1j4z n PRO 33 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1j4z n LYS 34 N -3.33 2.01 -2.31 0.54 4.76 -1.26 -4.94 118.16 113.63 1j4z n LYS 34 Ca -0.28 -1.52 -0.37 0.00 -2.87 0.00 0.00 58.31 53.27 1j4z n LYS 34 Cb 1.05 -1.67 -0.02 0.00 -1.84 0.00 0.00 35.03 32.55 1j4z n LYS 34 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1j4z s GLY 35 N -0.21 2.79 0.79 0.72 0.00 -1.24 -4.63 107.32 105.52 1j4z s GLY 35 Ca 0.28 0.90 -0.03 0.00 0.00 0.00 0.00 44.72 45.87 1j4z s GLY 35 CO 0.06 1.37 1.08 0.50 0.00 0.00 0.00 173.10 176.11 1j4z s ARG 36 N -2.59 1.35 -0.00 2.90 1.81 -1.05 -4.93 118.95 116.43 1j4z s ARG 36 Ca 0.61 -1.12 -0.00 0.00 -1.72 0.00 0.00 55.73 53.51 1j4z s ARG 36 Cb -0.28 -2.24 -0.04 0.00 -0.45 0.00 0.00 34.95 31.94 1j4z s ARG 36 CO 0.34 -1.73 0.07 -0.80 -0.68 0.00 0.00 175.30 172.51 1j4z s ASN 37 N -4.82 5.60 -0.09 0.23 -0.87 -1.26 -4.31 114.94 109.42 1j4z s ASN 37 Ca 0.69 0.12 0.04 0.00 -1.57 0.00 0.00 52.86 52.15 1j4z s ASN 37 Cb -0.04 -1.59 0.00 0.00 -0.02 0.00 0.00 41.25 39.60 1j4z s ASN 37 CO 0.47 0.27 -0.22 -0.69 -2.57 0.00 0.00 177.10 174.36 1j4z s VAL 38 N -1.19 1.88 -0.26 1.60 1.01 0.18 -4.96 120.40 118.66 1j4z s VAL 38 Ca 0.23 -0.92 -0.11 0.00 0.00 0.00 0.00 61.98 61.17 1j4z s VAL 38 Cb -0.12 -1.63 -0.05 0.00 0.00 0.00 0.00 36.38 34.59 1j4z s VAL 38 CO 0.14 0.52 0.19 -0.69 0.00 0.00 0.00 175.10 175.26 1j4z s VAL 39 N 0.30 5.32 -0.67 2.92 1.01 -1.26 -1.77 120.40 126.26 1j4z s VAL 39 Ca -0.15 0.21 -0.07 0.00 0.00 0.00 0.00 61.98 61.97 1j4z s VAL 39 Cb -0.17 -3.53 0.17 0.00 0.00 0.00 0.00 36.38 32.85 1j4z s VAL 39 CO 0.07 0.29 0.53 -0.76 0.00 0.00 0.00 175.10 175.22 1j4z s LEU 40 N 1.47 5.74 0.17 3.92 1.43 0.10 -4.93 118.68 126.57 1j4z s LEU 40 Ca 0.08 -2.72 -0.32 0.00 -1.03 0.00 0.00 54.13 50.15 1j4z s LEU 40 Cb -0.15 -1.97 -0.16 0.00 0.03 0.00 0.00 46.19 43.93 1j4z s LEU 40 CO 0.08 -0.46 0.93 -0.67 0.23 0.00 0.00 176.35 176.46 1j4z n ASP 41 N 3.77 0.35 -4.70 2.29 2.03 -1.26 -2.93 116.55 116.09 1j4z n ASP 41 Ca 0.08 1.15 -0.24 0.00 0.52 0.00 0.00 54.79 56.30 1j4z n ASP 41 Cb 0.41 -1.10 -0.07 0.00 -0.72 0.00 0.00 41.12 39.63 1j4z n ASP 41 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1j4z s LYS 42 N -0.69 2.22 0.00 -0.67 2.20 -1.26 -4.89 119.74 116.65 1j4z s LYS 42 Ca 0.71 -1.71 0.00 0.00 -0.36 0.00 0.00 55.97 54.61 1j4z s LYS 42 Cb -0.92 -2.03 0.00 0.00 -1.51 0.00 0.00 37.83 33.37 1j4z s LYS 42 CO 0.55 0.06 0.08 -1.13 -0.36 0.00 0.00 175.35 174.55 1j4z n SER 43 N -1.10 0.00 -4.58 1.43 3.41 -1.26 -4.80 113.62 106.72 1j4z n SER 43 Ca -0.03 0.25 -0.40 0.00 -0.26 0.00 0.00 58.87 58.43 1j4z n SER 43 Cb 0.63 -0.20 -0.08 0.00 -0.26 0.00 0.00 64.21 64.30 1j4z n SER 43 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1j4z s PHE 44 N -0.55 3.22 0.00 7.33 0.08 -1.26 -4.92 117.98 121.88 1j4z s PHE 44 Ca 0.00 0.33 0.00 0.00 0.12 0.00 0.00 56.93 57.38 1j4z s PHE 44 Cb 0.00 -2.76 0.00 0.00 -0.57 0.00 0.00 43.02 39.69 1j4z s PHE 44 CO 0.00 -0.38 0.00 0.41 -0.10 0.00 0.00 175.22 175.15 1j4z n GLY 45 N 4.68 0.20 3.89 4.36 0.00 -1.26 -5.04 105.19 112.03 1j4z n GLY 45 Ca -0.06 -2.25 -0.33 0.00 0.00 0.00 0.00 46.02 43.37 1j4z n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j4z s ALA 46 N -2.00 3.85 1.00 4.61 0.00 -1.26 -4.88 121.76 123.08 1j4z s ALA 46 Ca 0.00 -0.60 -0.15 0.00 0.00 0.00 0.00 51.96 51.21 1j4z s ALA 46 Cb 0.00 -2.06 0.04 0.00 0.00 0.00 0.00 23.12 21.10 1j4z s ALA 46 CO 0.00 0.68 0.20 -2.30 0.00 0.00 0.00 175.76 174.33 1j4z n PRO 47 N 0.72 -0.60 -4.52 0.00 -0.02 -1.26 -4.65 135.00 124.68 1j4z n PRO 47 Ca -0.08 -0.14 -0.33 0.00 -2.02 0.00 0.00 63.50 60.93 1j4z n PRO 47 Cb 0.52 -1.75 -0.13 0.00 -0.02 0.00 0.00 33.50 32.12 1j4z n PRO 47 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1j4z s THR 48 N -2.33 3.64 -0.20 3.45 2.01 -1.15 -4.93 115.64 116.13 1j4z s THR 48 Ca 0.55 -0.45 -0.04 0.00 0.31 0.00 0.00 61.69 62.06 1j4z s THR 48 Cb -0.18 -2.58 -0.02 0.00 0.01 0.00 0.00 72.50 69.73 1j4z s THR 48 CO 0.68 0.50 -0.02 -0.63 -0.69 0.00 0.00 174.62 174.47 1j4z s ILE 49 N 0.33 3.76 0.28 1.82 1.01 -1.26 0.01 121.20 127.15 1j4z s ILE 49 Ca -0.06 -0.38 -0.12 0.00 0.00 0.00 0.00 60.65 60.09 1j4z s ILE 49 Cb -0.15 -2.70 0.00 0.00 0.01 0.00 0.00 42.46 39.63 1j4z s ILE 49 CO 0.04 0.43 0.53 0.28 0.00 0.00 0.00 174.94 176.22 1j4z s THR 50 N 1.08 0.00 -0.03 2.92 -1.32 -0.73 -4.98 115.64 112.58 1j4z s THR 50 Ca 0.02 -1.37 0.05 0.00 -1.21 0.00 0.00 61.69 59.18 1j4z s THR 50 Cb -0.14 -2.33 0.07 0.00 -1.51 0.00 0.00 72.50 68.59 1j4z s THR 50 CO 0.01 0.00 0.94 0.29 -2.21 0.00 0.00 174.62 173.65 1j4z n LYS 51 N -0.44 0.71 -2.86 7.08 5.02 -1.26 -0.65 118.16 125.77 1j4z n LYS 51 Ca -0.02 -1.37 -0.43 0.00 -2.02 0.00 0.00 58.31 54.47 1j4z n LYS 51 Cb 0.61 -0.82 -0.02 0.00 -0.02 0.00 0.00 35.03 34.78 1j4z n LYS 51 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1j4z s ASP 52 N -1.28 6.63 0.65 4.39 2.15 -1.26 -4.78 116.67 123.17 1j4z s ASP 52 Ca 0.08 -2.00 0.10 0.00 0.43 0.00 0.00 52.55 51.17 1j4z s ASP 52 Cb 0.07 -2.43 0.46 0.00 -0.30 0.00 0.00 42.92 40.72 1j4z s ASP 52 CO 0.01 -1.13 1.22 1.23 -0.17 0.00 0.00 175.17 176.33 1j4z h GLY 53 N 10.83 0.00 0.26 2.66 0.00 -1.89 0.20 103.07 115.13 1j4z h GLY 53 Ca 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.51 1j4z h GLY 53 CO 1.18 0.00 -0.01 -2.08 0.00 0.00 0.00 176.54 175.63 1j4z h VAL 54 N 0.00 1.45 -0.24 4.60 2.07 -1.98 -2.63 116.25 119.52 1j4z h VAL 54 Ca 0.11 -1.65 -0.04 0.00 0.82 0.00 0.00 66.70 65.94 1j4z h VAL 54 Cb 1.98 2.53 -0.01 0.00 -1.52 0.00 0.00 31.29 34.27 1j4z h VAL 54 CO -0.00 0.41 -0.01 0.28 0.02 0.00 0.00 177.57 178.27 1j4z h SER 55 N -0.77 0.33 0.20 0.57 0.02 -1.04 -0.86 113.55 112.00 1j4z h SER 55 Ca -0.00 -0.05 -0.09 0.00 -0.84 0.00 0.00 61.79 60.81 1j4z h SER 55 Cb 0.70 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 1j4z h SER 55 CO 0.01 0.39 -0.33 0.58 -1.14 0.00 0.00 176.83 176.34 1j4z h VAL 56 N 0.35 1.27 0.38 2.27 2.07 -1.49 -3.13 116.25 117.97 1j4z h VAL 56 Ca 0.08 -1.27 -0.02 0.00 0.82 0.00 0.00 66.70 66.31 1j4z h VAL 56 Cb 0.25 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1j4z h VAL 56 CO 0.01 0.38 -0.18 0.00 0.02 0.00 0.00 177.57 177.79 1j4z h ALA 57 N 1.50 -0.73 -0.70 1.67 0.00 -0.80 -3.24 119.26 116.97 1j4z h ALA 57 Ca 0.02 -0.11 0.28 0.00 0.00 0.00 0.00 54.91 55.10 1j4z h ALA 57 Cb 0.66 0.20 -0.13 0.00 0.00 0.00 0.00 17.79 18.52 1j4z h ALA 57 CO 0.05 -0.70 0.34 0.54 0.00 0.00 0.00 179.25 179.48 1j4z n ARG 58 N -4.08 -0.04 -0.09 0.00 1.74 -0.72 0.21 116.66 113.68 1j4z n ARG 58 Ca -0.06 0.97 0.01 0.00 -0.77 0.00 0.00 57.85 58.00 1j4z n ARG 58 Cb 0.20 -1.72 0.05 0.00 -1.02 0.00 0.00 32.46 29.98 1j4z n ARG 58 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1j4z n GLU 59 N -4.61 1.42 -4.03 5.56 -0.58 -1.19 -4.84 120.64 112.37 1j4z n GLU 59 Ca 0.25 -0.43 -0.35 0.00 -0.42 0.00 0.00 57.16 56.21 1j4z n GLU 59 Cb 0.86 -1.35 -0.07 0.00 -0.57 0.00 0.00 31.44 30.32 1j4z n GLU 59 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1j4z s ILE 60 N -1.56 5.11 0.00 -3.67 -1.09 0.58 -5.05 121.20 115.52 1j4z s ILE 60 Ca 0.08 -0.05 0.00 0.00 -2.23 0.00 0.00 60.65 58.45 1j4z s ILE 60 Cb 0.05 -3.25 0.00 0.00 -1.58 0.00 0.00 42.46 37.68 1j4z s ILE 60 CO 0.04 0.53 0.00 1.21 -1.23 0.00 0.00 174.94 175.48 1j4z n GLU 61 N 1.72 0.00 -2.41 2.79 2.13 -1.26 -5.04 120.64 118.56 1j4z n GLU 61 Ca -0.17 0.00 -0.25 0.00 0.66 0.00 0.00 57.16 57.40 1j4z n GLU 61 Cb 0.54 0.00 0.10 0.00 0.27 0.00 0.00 31.44 32.35 1j4z n GLU 61 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1j4z s LEU 62 N 0.00 2.94 -0.03 4.31 1.43 -1.26 -5.07 118.68 121.00 1j4z s LEU 62 Ca 0.00 -0.07 -0.00 0.00 -1.03 0.00 0.00 54.13 53.03 1j4z s LEU 62 Cb 0.00 -2.35 -0.00 0.00 0.03 0.00 0.00 46.19 43.87 1j4z s LEU 62 CO 0.00 -1.87 0.02 -0.08 0.23 0.00 0.00 176.35 174.65 1j4z h GLU 63 N -0.65 -0.01 -5.55 1.70 4.81 -2.00 -3.44 114.58 109.44 1j4z h GLU 63 Ca -0.40 0.00 -0.53 0.00 -0.13 0.00 0.00 59.36 58.30 1j4z h GLU 63 Cb 1.27 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.63 1j4z h GLU 63 CO 0.45 -0.00 1.61 -3.47 -0.73 0.00 0.00 179.01 176.86 1j4z n ASP 64 N -2.88 1.70 -0.36 1.04 -0.08 -1.26 -4.78 116.55 109.93 1j4z n ASP 64 Ca -0.00 -0.04 0.30 0.00 -1.51 0.00 0.00 54.79 53.54 1j4z n ASP 64 Cb 0.00 -1.30 0.50 0.00 2.34 0.00 0.00 41.12 42.66 1j4z n ASP 64 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1j4z n LYS 65 N 8.63 -0.02 -0.05 -0.67 4.76 -1.26 -1.45 118.16 128.10 1j4z n LYS 65 Ca 0.46 0.89 -0.01 0.00 -2.87 0.00 0.00 58.31 56.78 1j4z n LYS 65 Cb 0.31 -1.78 -0.01 0.00 -1.84 0.00 0.00 35.03 31.71 1j4z n LYS 65 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1j4z h PHE 66 N 0.00 -0.01 -0.77 2.13 0.04 -1.95 -2.50 116.94 113.88 1j4z h PHE 66 Ca 0.64 -0.00 0.16 0.00 2.80 0.00 0.00 57.97 61.56 1j4z h PHE 66 Cb 2.11 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 40.12 1j4z h PHE 66 CO -0.00 0.03 -0.18 0.93 -0.60 0.00 0.00 178.31 178.49 1j4z h GLU 67 N -1.00 0.01 -0.55 1.51 5.08 -1.36 0.94 114.58 119.20 1j4z h GLU 67 Ca -0.00 -0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.45 1j4z h GLU 67 Cb 0.05 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.22 1j4z h GLU 67 CO 0.00 0.00 0.14 -0.97 -1.00 0.00 0.00 179.01 177.19 1j4z h ASN 68 N 0.01 0.06 -0.63 1.42 -1.24 -1.43 -1.80 115.58 111.98 1j4z h ASN 68 Ca 0.37 0.09 0.13 0.00 0.71 0.00 0.00 56.30 57.60 1j4z h ASN 68 Cb 0.58 0.11 -0.10 0.00 0.73 0.00 0.00 38.32 39.64 1j4z h ASN 68 CO -0.78 0.05 0.06 0.24 -1.29 0.00 0.00 177.43 175.71 1j4z h MET 69 N 0.29 0.17 0.18 6.67 2.86 0.14 0.53 114.93 125.76 1j4z h MET 69 Ca 0.28 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.90 1j4z h MET 69 Cb 0.38 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.00 1j4z h MET 69 CO -0.34 0.11 -0.09 0.78 1.06 0.00 0.00 176.91 178.44 1j4z h GLY 70 N 0.18 -0.25 0.72 8.32 0.00 -0.51 -2.32 103.07 109.21 1j4z h GLY 70 Ca 0.34 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.76 1j4z h GLY 70 CO -0.49 -0.09 0.61 0.00 0.00 0.00 0.00 176.54 176.57 1j4z h ALA 71 N -1.87 1.58 0.00 3.60 0.00 -1.13 0.99 119.26 122.43 1j4z h ALA 71 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1j4z h ALA 71 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1j4z h ALA 71 CO 0.04 -0.58 -0.67 1.04 0.00 0.00 0.00 179.25 179.08 1j4z n GLN 72 N -2.55 0.30 -0.02 0.00 1.13 0.18 -3.15 117.38 113.26 1j4z n GLN 72 Ca -0.01 0.08 -0.01 0.00 -1.94 0.00 0.00 57.00 55.12 1j4z n GLN 72 Cb 0.63 -1.68 -0.00 0.00 0.11 0.00 0.00 30.24 29.30 1j4z n GLN 72 CO 0.00 0.00 0.00 0.52 -1.44 0.00 0.00 177.06 176.14 1j4z h MET 73 N 0.00 0.00 -1.17 -1.09 2.86 0.14 -2.94 114.93 112.73 1j4z h MET 73 Ca 0.00 0.00 0.34 0.00 -2.06 0.00 0.00 59.70 57.98 1j4z h MET 73 Cb 0.75 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 32.31 1j4z h MET 73 CO 0.00 0.00 0.78 -0.24 1.06 0.00 0.00 176.91 178.51 1j4z h VAL 74 N -0.35 0.37 -0.71 -2.22 3.04 -1.72 1.81 116.25 116.47 1j4z h VAL 74 Ca 0.00 -0.08 -0.03 0.00 -1.01 0.00 0.00 66.70 65.58 1j4z h VAL 74 Cb 0.10 0.13 -0.03 0.00 -2.01 0.00 0.00 31.29 29.48 1j4z h VAL 74 CO 0.00 0.04 0.31 0.50 -1.01 0.00 0.00 177.57 177.41 1j4z h LYS 75 N 0.22 1.04 0.00 4.17 3.64 -1.67 -2.26 116.57 121.71 1j4z h LYS 75 Ca 0.66 -0.18 -0.09 0.00 -1.27 0.00 0.00 60.65 59.78 1j4z h LYS 75 Cb 2.02 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 33.65 1j4z h LYS 75 CO -0.27 0.84 -0.44 1.49 -2.27 0.00 0.00 179.45 178.81 1j4z h GLU 76 N 1.00 0.00 0.10 1.90 4.22 0.29 -3.12 114.58 118.97 1j4z h GLU 76 Ca 0.24 0.00 -0.19 0.00 0.08 0.00 0.00 59.36 59.49 1j4z h GLU 76 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1j4z h GLU 76 CO -0.02 0.44 -0.91 -0.24 -2.18 0.00 0.00 179.01 176.09 1j4z h VAL 77 N 0.00 1.35 -0.76 0.32 3.04 -0.98 -3.33 116.25 115.89 1j4z h VAL 77 Ca -0.00 -2.43 0.15 0.00 -1.01 0.00 0.00 66.70 63.41 1j4z h VAL 77 Cb 0.90 2.99 -0.10 0.00 -2.01 0.00 0.00 31.29 33.07 1j4z h VAL 77 CO 0.06 0.66 0.27 0.00 -1.01 0.00 0.00 177.57 177.55 1j4z h ALA 78 N -0.03 1.06 0.00 3.17 0.00 -1.48 0.47 119.26 122.45 1j4z h ALA 78 Ca -0.19 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1j4z h ALA 78 Cb 1.54 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1j4z h ALA 78 CO 0.06 -0.26 0.49 0.66 0.00 0.00 0.00 179.25 180.20 1j4z h SER 79 N 0.39 0.00 0.43 0.00 4.64 -1.65 0.40 113.55 117.76 1j4z h SER 79 Ca 0.42 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.52 1j4z h SER 79 Cb 0.68 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1j4z h SER 79 CO -0.44 0.00 -0.97 0.11 -0.87 0.00 0.00 176.83 174.66 1j4z h LYS 80 N 0.00 0.34 -0.10 4.77 1.57 -0.21 -3.11 116.57 119.84 1j4z h LYS 80 Ca 0.00 -0.40 0.03 0.00 -1.87 0.00 0.00 60.65 58.41 1j4z h LYS 80 Cb 0.97 0.12 -0.03 0.00 0.08 0.00 0.00 32.23 33.37 1j4z h LYS 80 CO 0.00 1.09 -0.09 0.00 -0.57 0.00 0.00 179.45 179.88 1j4z h ALA 81 N 0.76 -0.02 -0.93 3.86 0.00 -0.29 -1.22 119.26 121.43 1j4z h ALA 81 Ca -0.08 0.04 0.10 0.00 0.00 0.00 0.00 54.91 54.97 1j4z h ALA 81 Cb 1.62 0.20 -0.08 0.00 0.00 0.00 0.00 17.79 19.53 1j4z h ALA 81 CO 0.16 -0.56 0.57 -0.97 0.00 0.00 0.00 179.25 178.46 1j4z h ASN 82 N -0.12 0.86 -0.03 0.00 -1.24 -1.62 -0.75 115.58 112.68 1j4z h ASN 82 Ca 0.07 0.04 -0.02 0.00 0.71 0.00 0.00 56.30 57.10 1j4z h ASN 82 Cb 0.22 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.12 1j4z h ASN 82 CO -0.17 0.50 -0.01 0.44 -1.29 0.00 0.00 177.43 176.90 1j4z h ASP 83 N 0.96 0.12 0.00 1.15 3.32 -1.17 -3.16 116.42 117.65 1j4z h ASP 83 Ca 0.44 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.48 1j4z h ASP 83 Cb 0.35 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1j4z h ASP 83 CO -0.23 0.16 -0.24 0.00 -1.72 0.00 0.00 179.24 177.20 1j4z n ALA 84 N -2.51 0.22 -1.00 3.45 0.00 -0.72 -4.90 120.51 115.03 1j4z n ALA 84 Ca -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1j4z n ALA 84 Cb 0.15 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.60 1j4z n ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j4z n ALA 85 N -2.91 0.00 0.00 0.00 0.00 -0.37 -5.02 120.51 112.21 1j4z n ALA 85 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1j4z n ALA 85 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.58 1j4z n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j4z n GLY 86 N 1.58 0.00 0.00 0.00 0.00 -1.19 -4.72 105.19 100.85 1j4z n GLY 86 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1j4z n GLY 86 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1j4z n ASP 87 N 0.00 0.00 0.00 1.61 2.03 -1.26 -4.95 116.55 113.98 1j4z n ASP 87 Ca 0.00 -0.77 0.00 0.00 0.52 0.00 0.00 54.79 54.54 1j4z n ASP 87 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1j4z n ASP 87 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1j4z n GLY 88 N 0.00 2.86 0.34 0.27 0.00 -1.26 -3.61 105.19 103.78 1j4z n GLY 88 Ca 0.00 -0.27 0.16 0.00 0.00 0.00 0.00 46.02 45.91 1j4z n GLY 88 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1j4z n THR 89 N 0.00 -0.41 0.03 2.61 -2.24 -1.26 0.23 114.28 113.23 1j4z n THR 89 Ca 0.00 2.15 -0.02 0.00 -2.27 0.00 0.00 64.05 63.91 1j4z n THR 89 Cb 0.00 -3.17 0.25 0.00 -2.10 0.00 0.00 70.33 65.31 1j4z n THR 89 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1j4z h THR 90 N 0.00 1.24 0.01 4.28 2.02 -1.92 -1.22 112.91 117.32 1j4z h THR 90 Ca 0.62 -1.10 -0.00 0.00 0.77 0.00 0.00 66.41 66.70 1j4z h THR 90 Cb 1.32 1.26 0.00 0.00 -1.74 0.00 0.00 68.15 68.99 1j4z h THR 90 CO -0.91 0.35 -0.01 0.74 0.37 0.00 0.00 175.52 176.06 1j4z h THR 91 N 0.40 1.50 -0.24 3.16 2.02 0.24 -2.63 112.91 117.36 1j4z h THR 91 Ca 0.07 -1.59 0.04 0.00 0.77 0.00 0.00 66.41 65.70 1j4z h THR 91 Cb 0.55 2.56 -0.07 0.00 -1.74 0.00 0.00 68.15 69.45 1j4z h THR 91 CO 0.04 0.41 -0.55 0.00 0.37 0.00 0.00 175.52 175.78 1j4z h ALA 92 N 0.26 -0.85 -0.80 6.16 0.00 0.14 0.90 119.26 125.07 1j4z h ALA 92 Ca -0.00 -0.04 0.19 0.00 0.00 0.00 0.00 54.91 55.06 1j4z h ALA 92 Cb 0.68 1.05 -0.12 0.00 0.00 0.00 0.00 17.79 19.40 1j4z h ALA 92 CO 0.00 -1.08 0.20 1.15 0.00 0.00 0.00 179.25 179.52 1j4z h THR 93 N -0.51 0.43 0.00 0.00 2.02 -1.30 0.35 112.91 113.89 1j4z h THR 93 Ca 0.05 -0.09 -0.07 0.00 0.77 0.00 0.00 66.41 67.07 1j4z h THR 93 Cb 0.65 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1j4z h THR 93 CO -0.50 0.05 -0.35 1.62 0.37 0.00 0.00 175.52 176.70 1j4z h VAL 94 N 0.25 0.82 0.18 3.16 3.04 -0.89 -1.97 116.25 120.84 1j4z h VAL 94 Ca 0.47 -1.48 -0.01 0.00 -1.01 0.00 0.00 66.70 64.67 1j4z h VAL 94 Cb 0.87 1.93 0.00 0.00 -2.01 0.00 0.00 31.29 32.08 1j4z h VAL 94 CO -0.58 0.35 -0.09 -0.07 -1.01 0.00 0.00 177.57 176.17 1j4z h LEU 95 N 0.00 -0.21 -0.47 3.16 3.38 0.19 -3.02 115.31 118.34 1j4z h LEU 95 Ca -0.00 -0.30 0.08 0.00 0.09 0.00 0.00 57.88 57.75 1j4z h LEU 95 Cb 0.90 0.05 -0.10 0.00 0.09 0.00 0.00 40.66 41.60 1j4z h LEU 95 CO 0.05 0.34 -0.39 0.00 0.09 0.00 0.00 178.44 178.53 1j4z h ALA 96 N -0.46 -0.29 -0.80 1.53 0.00 -0.48 0.16 119.26 118.92 1j4z h ALA 96 Ca -0.02 0.10 0.19 0.00 0.00 0.00 0.00 54.91 55.17 1j4z h ALA 96 Cb 0.49 0.85 -0.14 0.00 0.00 0.00 0.00 17.79 18.99 1j4z h ALA 96 CO 0.04 -0.80 0.03 0.37 0.00 0.00 0.00 179.25 178.90 1j4z h GLN 97 N -0.27 0.11 -0.53 0.00 4.15 -1.42 -1.56 115.11 115.59 1j4z h GLN 97 Ca 0.17 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.60 1j4z h GLN 97 Cb 0.57 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.20 1j4z h GLN 97 CO -0.60 0.07 0.33 0.00 -1.93 0.00 0.00 178.83 176.69 1j4z h ALA 98 N 1.75 0.67 0.63 3.38 0.00 -0.57 -0.70 119.26 124.42 1j4z h ALA 98 Ca 0.45 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.31 1j4z h ALA 98 Cb 0.82 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.44 1j4z h ALA 98 CO -0.69 0.05 -0.30 0.82 0.00 0.00 0.00 179.25 179.13 1j4z h ILE 99 N 0.66 0.00 -0.84 0.00 2.04 -0.67 -3.04 117.51 115.65 1j4z h ILE 99 Ca 0.21 -0.29 0.20 0.00 1.00 0.00 0.00 64.86 65.98 1j4z h ILE 99 Cb -0.01 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 35.94 1j4z h ILE 99 CO -0.08 0.00 0.29 0.40 0.00 0.00 0.00 178.15 178.76 1j4z h ILE 100 N -1.14 0.45 -0.63 -0.67 2.04 -1.38 0.98 117.51 117.16 1j4z h ILE 100 Ca -0.09 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 1j4z h ILE 100 Cb 0.65 0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 1j4z h ILE 100 CO 0.14 0.06 0.29 0.74 0.00 0.00 0.00 178.15 179.38 1j4z h THR 101 N 0.32 1.21 0.00 -0.27 2.02 -1.17 -1.76 112.91 113.25 1j4z h THR 101 Ca 0.51 -0.59 -0.15 0.00 0.77 0.00 0.00 66.41 66.95 1j4z h THR 101 Cb 0.96 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 1j4z h THR 101 CO -0.55 0.25 -1.45 -0.62 0.37 0.00 0.00 175.52 173.51 1j4z n GLU 102 N -4.35 0.62 0.17 6.66 -0.58 0.06 -3.36 120.64 119.87 1j4z n GLU 102 Ca 0.06 0.18 -0.07 0.00 -0.42 0.00 0.00 57.16 56.91 1j4z n GLU 102 Cb 0.14 -1.78 -0.03 0.00 -0.57 0.00 0.00 31.44 29.19 1j4z n GLU 102 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1j4z h GLY 103 N 3.77 -0.48 1.51 0.62 0.00 0.11 -2.53 103.07 106.07 1j4z h GLY 103 Ca -0.16 0.18 0.03 0.00 0.00 0.00 0.00 47.33 47.37 1j4z h GLY 103 CO 0.04 -0.17 0.22 1.41 0.00 0.00 0.00 176.54 178.04 1j4z h LEU 104 N -0.63 0.00 -0.93 3.11 3.38 -1.52 1.34 115.31 120.06 1j4z h LEU 104 Ca -0.05 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 1j4z h LEU 104 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1j4z h LEU 104 CO 0.08 0.00 -0.35 0.50 0.09 0.00 0.00 178.44 178.76 1j4z h LYS 105 N 0.00 0.00 0.00 1.13 3.64 -1.54 -2.90 116.57 116.90 1j4z h LYS 105 Ca 0.04 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 1j4z h LYS 105 Cb 0.49 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 1j4z h LYS 105 CO -0.00 0.35 -0.42 0.00 -2.27 0.00 0.00 179.45 177.11 1j4z h ALA 106 N 1.65 0.04 -0.73 5.00 0.00 0.21 -3.26 119.26 122.16 1j4z h ALA 106 Ca -0.00 -0.47 0.07 0.00 0.00 0.00 0.00 54.91 54.51 1j4z h ALA 106 Cb 0.89 0.34 -0.10 0.00 0.00 0.00 0.00 17.79 18.93 1j4z h ALA 106 CO 0.05 0.34 -0.53 0.28 0.00 0.00 0.00 179.25 179.39 1j4z h VAL 107 N -1.00 0.00 0.00 0.00 2.07 -1.08 1.39 116.25 117.64 1j4z h VAL 107 Ca -0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1j4z h VAL 107 Cb 0.53 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1j4z h VAL 107 CO -0.03 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.56 1j4z n ALA 108 N -3.17 1.33 0.92 1.67 0.00 -1.09 -0.22 120.51 119.95 1j4z n ALA 108 Ca 0.00 -0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.54 1j4z n ALA 108 Cb 0.26 -1.06 0.21 0.00 0.00 0.00 0.00 19.45 18.86 1j4z n ALA 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j4z n ALA 109 N -1.33 3.51 0.00 0.00 0.00 0.47 -4.93 120.51 118.23 1j4z n ALA 109 Ca 0.02 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1j4z n ALA 109 Cb 0.03 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.38 1j4z n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j4z n GLY 110 N 1.47 0.96 3.93 0.00 0.00 0.69 -5.08 105.19 107.16 1j4z n GLY 110 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 1j4z n GLY 110 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1j4z s MET 111 N 0.00 3.52 0.08 1.61 1.00 -1.16 -5.03 119.30 119.31 1j4z s MET 111 Ca 0.00 -0.15 -0.30 0.00 0.00 0.00 0.00 55.69 55.23 1j4z s MET 111 Cb 0.00 -2.58 -0.06 0.00 0.00 0.00 0.00 34.83 32.19 1j4z s MET 111 CO 0.00 0.06 1.17 1.21 0.00 0.00 0.00 175.02 177.46 1j4z s ASN 112 N -3.96 7.12 0.03 3.03 3.84 -1.26 -4.51 114.94 119.24 1j4z s ASN 112 Ca 0.42 2.02 -0.26 0.00 0.21 0.00 0.00 52.86 55.25 1j4z s ASN 112 Cb -0.10 -2.58 -0.17 0.00 -0.55 0.00 0.00 41.25 37.85 1j4z s ASN 112 CO 0.38 -0.42 1.43 -0.65 -2.79 0.00 0.00 177.10 175.05 1j4z h PRO 113 N 6.46 -0.32 -0.28 0.43 0.11 -1.94 -2.67 132.00 133.79 1j4z h PRO 113 Ca -0.42 0.02 0.08 0.00 0.11 0.00 0.00 66.00 65.79 1j4z h PRO 113 Cb 1.21 0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 1j4z h PRO 113 CO 0.79 -0.06 0.33 0.52 -0.21 0.00 0.00 178.00 179.37 1j4z h MET 114 N -0.56 0.00 0.00 1.05 2.86 -1.92 -1.25 114.93 115.11 1j4z h MET 114 Ca -0.03 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.52 1j4z h MET 114 Cb 0.41 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 1j4z h MET 114 CO 0.06 0.00 -0.49 -0.44 1.06 0.00 0.00 176.91 177.10 1j4z h ASP 115 N 0.00 0.00 -1.04 1.22 3.32 -1.81 -3.24 116.42 114.87 1j4z h ASP 115 Ca 0.13 -0.78 0.27 0.00 0.02 0.00 0.00 57.03 56.66 1j4z h ASP 115 Cb 0.78 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.25 1j4z h ASP 115 CO -0.00 1.18 0.68 -0.07 -1.72 0.00 0.00 179.24 179.30 1j4z h LEU 116 N -1.00 0.40 -0.69 1.55 3.38 -1.06 0.69 115.31 118.59 1j4z h LEU 116 Ca -0.13 0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 1j4z h LEU 116 Cb 1.10 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 1j4z h LEU 116 CO -0.08 0.08 -0.16 0.50 0.09 0.00 0.00 178.44 178.87 1j4z h LYS 117 N 0.35 0.85 0.11 1.13 3.64 -1.34 -2.33 116.57 118.98 1j4z h LYS 117 Ca 0.58 -0.32 -0.01 0.00 -1.27 0.00 0.00 60.65 59.64 1j4z h LYS 117 Cb 1.55 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.32 1j4z h LYS 117 CO -0.26 0.95 -0.05 -0.09 -2.27 0.00 0.00 179.45 177.73 1j4z h ARG 118 N 0.75 -0.14 -0.84 1.90 2.43 0.20 -1.59 114.38 117.11 1j4z h ARG 118 Ca 0.12 0.01 0.21 0.00 -0.81 0.00 0.00 59.98 59.50 1j4z h ARG 118 Cb 0.68 0.03 -0.14 0.00 -0.42 0.00 0.00 29.97 30.12 1j4z h ARG 118 CO 0.05 0.35 0.11 0.78 -1.51 0.00 0.00 179.97 179.75 1j4z h GLY 119 N -0.73 1.12 0.86 2.80 0.00 -0.68 0.24 103.07 106.68 1j4z h GLY 119 Ca -0.01 0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.36 1j4z h GLY 119 CO 0.02 -0.34 0.03 -2.22 0.00 0.00 0.00 176.54 174.03 1j4z h ILE 120 N 0.15 1.14 0.00 2.60 2.04 -0.20 -1.58 117.51 121.66 1j4z h ILE 120 Ca 0.49 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.93 1j4z h ILE 120 Cb 0.95 1.30 -0.00 0.00 -0.74 0.00 0.00 36.82 38.32 1j4z h ILE 120 CO -0.68 0.11 -0.10 0.44 0.00 0.00 0.00 178.15 177.92 1j4z h ASP 121 N -0.06 0.00 0.18 1.72 3.32 0.23 -0.93 116.42 120.89 1j4z h ASP 121 Ca 0.02 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1j4z h ASP 121 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1j4z h ASP 121 CO -0.00 0.10 -0.09 0.50 -1.72 0.00 0.00 179.24 178.03 1j4z h LYS 122 N 0.00 -0.24 -1.28 3.56 3.64 -0.45 -1.44 116.57 120.37 1j4z h LYS 122 Ca -0.00 0.02 0.39 0.00 -1.27 0.00 0.00 60.65 59.79 1j4z h LYS 122 Cb 0.34 0.05 -0.11 0.00 -0.41 0.00 0.00 32.23 32.11 1j4z h LYS 122 CO 0.01 -0.04 0.84 0.00 -2.27 0.00 0.00 179.45 178.00 1j4z h ALA 123 N -0.88 2.71 0.21 5.00 0.00 -1.05 0.26 119.26 125.51 1j4z h ALA 123 Ca -0.03 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1j4z h ALA 123 Cb 0.31 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1j4z h ALA 123 CO 0.04 -1.26 -0.10 0.28 0.00 0.00 0.00 179.25 178.21 1j4z h VAL 124 N 0.15 0.00 -1.06 0.00 2.07 -1.17 -2.12 116.25 114.12 1j4z h VAL 124 Ca 0.75 -0.78 0.31 0.00 0.82 0.00 0.00 66.70 67.79 1j4z h VAL 124 Cb 2.36 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 32.08 1j4z h VAL 124 CO -0.33 0.00 0.95 0.74 0.02 0.00 0.00 177.57 178.95 1j4z h THR 125 N -1.07 0.21 0.03 2.57 2.02 0.09 0.36 112.91 117.12 1j4z h THR 125 Ca -0.03 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 1j4z h THR 125 Cb 0.22 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 1j4z h THR 125 CO 0.05 0.00 -0.01 0.00 0.37 0.00 0.00 175.52 175.92 1j4z h ALA 126 N 1.10 -0.04 -0.40 6.16 0.00 -1.09 -3.34 119.26 121.65 1j4z h ALA 126 Ca 0.50 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.51 1j4z h ALA 126 Cb 2.40 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 20.19 1j4z h ALA 126 CO -0.01 -0.04 0.34 0.00 0.00 0.00 0.00 179.25 179.55 1j4z h ALA 127 N -0.98 2.21 -0.02 0.00 0.00 -0.06 0.88 119.26 121.29 1j4z h ALA 127 Ca -0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1j4z h ALA 127 Cb 0.06 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1j4z h ALA 127 CO 0.01 -0.55 -0.23 0.28 0.00 0.00 0.00 179.25 178.76 1j4z h VAL 128 N 0.00 1.18 0.07 0.00 2.07 -0.55 -1.71 116.25 117.31 1j4z h VAL 128 Ca 0.19 -0.84 -0.26 0.00 0.82 0.00 0.00 66.70 66.61 1j4z h VAL 128 Cb 0.88 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 32.05 1j4z h VAL 128 CO -0.00 0.24 -1.37 -0.33 0.02 0.00 0.00 177.57 176.13 1j4z h GLU 129 N 0.03 0.15 -0.44 1.57 5.08 -0.99 -3.00 114.58 116.98 1j4z h GLU 129 Ca 0.00 -0.25 0.13 0.00 -1.00 0.00 0.00 59.36 58.24 1j4z h GLU 129 Cb 0.43 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1j4z h GLU 129 CO 0.03 1.12 0.60 1.49 -1.00 0.00 0.00 179.01 181.25 1j4z h GLU 130 N -0.53 0.00 0.23 2.33 4.57 -1.18 1.46 114.58 121.46 1j4z h GLU 130 Ca -0.32 0.00 -0.33 0.00 -1.18 0.00 0.00 59.36 57.53 1j4z h GLU 130 Cb 1.60 0.00 0.03 0.00 -0.16 0.00 0.00 28.75 30.22 1j4z h GLU 130 CO -0.03 0.00 -1.43 1.25 -1.18 0.00 0.00 179.01 177.62 1j4z h LEU 131 N 0.00 0.80 0.00 1.64 5.85 -1.36 -3.11 115.31 119.14 1j4z h LEU 131 Ca 0.21 -0.84 0.00 0.00 0.84 0.00 0.00 57.88 58.08 1j4z h LEU 131 Cb 1.41 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.18 1j4z h LEU 131 CO -0.00 1.66 0.00 0.29 -0.34 0.00 0.00 178.44 180.05 1j4z n LYS 132 N -3.70 0.22 0.03 1.25 5.02 0.49 -2.55 118.16 118.92 1j4z n LYS 132 Ca -0.15 0.11 -0.02 0.00 -2.02 0.00 0.00 58.31 56.22 1j4z n LYS 132 Cb 1.08 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 34.58 1j4z n LYS 132 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1j4z h ALA 133 N 2.54 -0.20 -0.87 7.82 0.00 -1.33 -3.34 119.26 123.88 1j4z h ALA 133 Ca 0.00 -0.03 0.17 0.00 0.00 0.00 0.00 54.91 55.05 1j4z h ALA 133 Cb 0.05 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 1j4z h ALA 133 CO 0.00 -0.19 0.57 -0.07 0.00 0.00 0.00 179.25 179.55 1j4z h LEU 134 N -0.61 0.51 -8.16 0.00 3.38 -1.62 -3.43 115.31 105.38 1j4z h LEU 134 Ca -0.01 0.04 -0.79 0.00 0.09 0.00 0.00 57.88 57.20 1j4z h LEU 134 Cb 0.10 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1j4z h LEU 134 CO 0.02 0.23 1.02 -0.24 0.09 0.00 0.00 178.44 179.57 1j4z n SER 135 N -4.53 0.92 -4.29 -0.43 2.88 -1.09 -4.84 113.62 102.24 1j4z n SER 135 Ca 0.18 0.87 -0.41 0.00 -1.33 0.00 0.00 58.87 58.17 1j4z n SER 135 Cb 0.57 -0.86 -0.09 0.00 -0.75 0.00 0.00 64.21 63.08 1j4z n SER 135 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1j4z s VAL 136 N 4.58 4.46 0.33 2.46 1.01 -0.77 -4.87 120.40 127.59 1j4z s VAL 136 Ca 1.10 -1.37 -0.09 0.00 0.00 0.00 0.00 61.98 61.63 1j4z s VAL 136 Cb -1.45 -3.74 -0.06 0.00 0.00 0.00 0.00 36.38 31.12 1j4z s VAL 136 CO 0.71 -0.56 -0.50 -2.65 0.00 0.00 0.00 175.10 172.10 1j4z n PRO 137 N 4.98 0.00 -2.73 2.72 -0.02 -1.26 -3.49 135.00 135.20 1j4z n PRO 137 Ca -0.10 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.30 1j4z n PRO 137 Cb 0.43 -0.34 0.06 0.00 -0.02 0.00 0.00 33.50 33.63 1j4z n PRO 137 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1j4z n SER 139 N 1.42 2.21 -4.70 0.00 7.64 -1.26 -4.51 113.62 114.41 1j4z n SER 139 Ca 0.07 -0.04 -0.42 0.00 1.01 0.00 0.00 58.87 59.48 1j4z n SER 139 Cb 0.66 0.32 -0.03 0.00 -1.01 0.00 0.00 64.21 64.15 1j4z n SER 139 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 1j4z s ASP 140 N -5.07 7.17 0.00 6.43 -4.77 -1.26 -4.89 116.67 114.28 1j4z s ASP 140 Ca -0.14 1.83 0.00 0.00 -3.30 0.00 0.00 52.55 50.94 1j4z s ASP 140 Cb 0.05 -2.57 0.00 0.00 -1.09 0.00 0.00 42.92 39.31 1j4z s ASP 140 CO 0.47 -0.43 0.26 -1.54 0.70 0.00 0.00 175.17 174.63 1j4z n SER 141 N 4.26 0.00 -0.04 2.11 3.41 -1.26 -0.48 113.62 121.61 1j4z n SER 141 Ca 0.08 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.48 1j4z n SER 141 Cb 0.48 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.30 1j4z n SER 141 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1j4z n LYS 142 N -0.73 0.69 0.15 4.33 4.81 -1.26 -3.75 118.16 122.40 1j4z n LYS 142 Ca 0.00 0.36 0.02 0.00 -0.87 0.00 0.00 58.31 57.81 1j4z n LYS 142 Cb 0.00 -1.71 0.19 0.00 0.02 0.00 0.00 35.03 33.53 1j4z n LYS 142 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1j4z h ALA 143 N -0.14 0.87 -0.81 3.14 0.00 -1.17 -2.93 119.26 118.21 1j4z h ALA 143 Ca -0.42 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 53.97 1j4z h ALA 143 Cb 1.79 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.46 1j4z h ALA 143 CO -0.03 0.67 0.35 0.82 0.00 0.00 0.00 179.25 181.07 1j4z h ILE 144 N 0.00 1.26 0.02 0.00 2.04 -1.63 -2.62 117.51 116.59 1j4z h ILE 144 Ca -0.01 -0.78 -0.00 0.00 1.00 0.00 0.00 64.86 65.07 1j4z h ILE 144 Cb 1.13 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1j4z h ILE 144 CO 0.07 0.33 -0.01 0.00 0.00 0.00 0.00 178.15 178.53 1j4z h ALA 145 N 1.21 -0.03 -0.90 1.87 0.00 -1.60 -2.24 119.26 117.56 1j4z h ALA 145 Ca 0.28 -0.02 0.16 0.00 0.00 0.00 0.00 54.91 55.33 1j4z h ALA 145 Cb 0.17 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.90 1j4z h ALA 145 CO -0.03 -0.51 0.58 1.96 0.00 0.00 0.00 179.25 181.26 1j4z h GLN 146 N -0.06 0.60 0.33 0.00 4.20 -1.41 0.21 115.11 118.99 1j4z h GLN 146 Ca -0.00 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1j4z h GLN 146 Cb 0.05 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.70 1j4z h GLN 146 CO 0.01 0.39 -0.16 0.28 -0.67 0.00 0.00 178.83 178.68 1j4z h VAL 147 N 0.61 0.00 -1.05 -0.54 2.07 -1.11 -1.85 116.25 114.39 1j4z h VAL 147 Ca 0.47 -0.25 0.27 0.00 0.82 0.00 0.00 66.70 68.01 1j4z h VAL 147 Cb 0.87 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.54 1j4z h VAL 147 CO -0.22 0.00 0.67 1.23 0.02 0.00 0.00 177.57 179.28 1j4z h GLY 148 N -0.69 1.21 1.44 2.17 0.00 -1.17 0.48 103.07 106.51 1j4z h GLY 148 Ca -0.05 -0.20 -0.06 0.00 0.00 0.00 0.00 47.33 47.03 1j4z h GLY 148 CO 0.07 -0.14 0.03 -0.84 0.00 0.00 0.00 176.54 175.66 1j4z h THR 149 N 0.38 1.22 0.00 4.70 2.02 -0.52 -1.52 112.91 119.19 1j4z h THR 149 Ca 0.60 -0.87 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1j4z h THR 149 Cb 1.54 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 68.81 1j4z h THR 149 CO -0.30 0.31 -0.30 0.40 0.37 0.00 0.00 175.52 176.00 1j4z h ILE 150 N 0.66 0.00 0.00 3.11 2.04 0.75 0.17 117.51 124.24 1j4z h ILE 150 Ca 0.14 -0.87 0.00 0.00 1.00 0.00 0.00 64.86 65.13 1j4z h ILE 150 Cb 0.37 1.70 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 1j4z h ILE 150 CO 0.01 0.00 -0.22 -1.20 0.00 0.00 0.00 178.15 176.74 1j4z n SER 151 N -2.77 0.45 -1.07 1.72 7.64 -0.18 -3.05 113.62 116.37 1j4z n SER 151 Ca 0.03 0.30 0.08 0.00 1.01 0.00 0.00 58.87 60.29 1j4z n SER 151 Cb 0.51 -0.30 0.27 0.00 -1.01 0.00 0.00 64.21 63.69 1j4z n SER 151 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1j4z n ALA 152 N -1.64 3.01 -3.05 -0.43 0.00 -0.63 -4.32 120.51 113.44 1j4z n ALA 152 Ca 0.06 -2.00 -0.13 0.00 0.00 0.00 0.00 53.44 51.36 1j4z n ALA 152 Cb 0.38 -0.76 0.07 0.00 0.00 0.00 0.00 19.45 19.14 1j4z n ALA 152 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1j4z n ASN 153 N -0.02 -3.16 -0.83 0.00 5.15 -1.17 -3.45 115.26 111.77 1j4z n ASN 153 Ca 0.21 -0.51 -0.11 0.00 -0.60 0.00 0.00 54.58 53.57 1j4z n ASN 153 Cb 0.87 -4.18 -0.05 0.00 -0.53 0.00 0.00 39.78 35.89 1j4z n ASN 153 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1j4z n SER 154 N -2.74 -4.33 -4.42 1.20 7.64 0.04 -4.98 113.62 106.02 1j4z n SER 154 Ca -0.18 0.27 -0.44 0.00 1.01 0.00 0.00 58.87 59.53 1j4z n SER 154 Cb 0.62 -2.79 -0.04 0.00 -1.01 0.00 0.00 64.21 61.00 1j4z n SER 154 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1j4z s ASP 155 N -2.87 6.25 0.40 6.43 -1.08 -1.19 -4.91 116.67 119.70 1j4z s ASP 155 Ca 0.00 -1.35 0.16 0.00 -0.52 0.00 0.00 52.55 50.84 1j4z s ASP 155 Cb 0.00 -2.37 1.03 0.00 -1.46 0.00 0.00 42.92 40.12 1j4z s ASP 155 CO 0.00 -1.25 1.85 -0.33 0.52 0.00 0.00 175.17 175.96 1j4z h GLU 156 N 9.28 0.45 -0.75 4.34 5.08 -1.94 -2.29 114.58 128.76 1j4z h GLU 156 Ca -0.22 -0.03 0.13 0.00 -1.00 0.00 0.00 59.36 58.24 1j4z h GLU 156 Cb 1.07 -0.10 -0.09 0.00 0.50 0.00 0.00 28.75 30.13 1j4z h GLU 156 CO 1.13 0.30 0.32 1.15 -1.00 0.00 0.00 179.01 180.91 1j4z h THR 157 N 0.46 0.71 0.31 1.13 2.02 -1.98 -2.73 112.91 112.82 1j4z h THR 157 Ca 0.48 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.48 1j4z h THR 157 Cb 1.11 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 1j4z h THR 157 CO -0.20 0.09 -0.15 0.58 0.37 0.00 0.00 175.52 176.21 1j4z h VAL 158 N 0.49 0.00 -0.67 3.16 2.07 -1.77 -2.35 116.25 117.17 1j4z h VAL 158 Ca 0.40 -0.04 0.16 0.00 0.82 0.00 0.00 66.70 68.04 1j4z h VAL 158 Cb 0.57 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.21 1j4z h VAL 158 CO -0.37 0.00 -0.07 0.61 0.02 0.00 0.00 177.57 177.77 1j4z n GLY 159 N -0.84 -1.01 0.20 2.17 0.00 -1.14 0.10 105.19 104.67 1j4z n GLY 159 Ca -0.05 0.69 -0.14 0.00 0.00 0.00 0.00 46.02 46.51 1j4z n GLY 159 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1j4z h LYS 160 N 0.00 -0.40 -0.80 1.61 3.64 -1.47 -2.16 116.57 116.99 1j4z h LYS 160 Ca 0.37 0.03 0.17 0.00 -1.27 0.00 0.00 60.65 59.95 1j4z h LYS 160 Cb 0.69 0.09 -0.15 0.00 -0.41 0.00 0.00 32.23 32.45 1j4z h LYS 160 CO -0.66 -0.16 -0.16 -0.07 -2.27 0.00 0.00 179.45 176.13 1j4z h LEU 161 N -0.58 -0.67 0.51 5.20 3.38 0.13 0.39 115.31 123.67 1j4z h LEU 161 Ca -0.04 0.23 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 1j4z h LEU 161 Cb 0.42 0.47 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1j4z h LEU 161 CO 0.07 -0.26 -0.24 0.40 0.09 0.00 0.00 178.44 178.50 1j4z h ILE 162 N 0.02 0.00 -0.90 1.22 2.04 -1.19 -1.75 117.51 116.94 1j4z h ILE 162 Ca 0.40 -0.01 0.24 0.00 1.00 0.00 0.00 64.86 66.49 1j4z h ILE 162 Cb 0.64 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.56 1j4z h ILE 162 CO -0.80 0.00 0.07 0.00 0.00 0.00 0.00 178.15 177.42 1j4z h ALA 163 N -1.68 1.10 -0.22 1.87 0.00 -0.60 1.34 119.26 121.08 1j4z h ALA 163 Ca -0.07 0.29 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1j4z h ALA 163 Cb 0.52 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1j4z h ALA 163 CO 0.11 -0.51 -0.00 0.93 0.00 0.00 0.00 179.25 179.78 1j4z h GLU 164 N 0.08 0.32 0.01 0.00 5.08 -0.19 -1.15 114.58 118.72 1j4z h GLU 164 Ca 0.54 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.85 1j4z h GLU 164 Cb 1.09 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1j4z h GLU 164 CO -0.80 0.36 -0.00 0.00 -1.00 0.00 0.00 179.01 177.57 1j4z h ALA 165 N 1.69 -0.01 -0.28 3.43 0.00 0.26 -3.20 119.26 121.15 1j4z h ALA 165 Ca 0.07 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1j4z h ALA 165 Cb 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1j4z h ALA 165 CO 0.01 -0.22 0.12 0.52 0.00 0.00 0.00 179.25 179.68 1j4z h MET 166 N -0.58 0.39 0.00 0.00 2.86 -0.93 -0.40 114.93 116.26 1j4z h MET 166 Ca -0.00 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1j4z h MET 166 Cb 0.57 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.15 1j4z h MET 166 CO 0.00 0.32 0.00 -3.47 1.06 0.00 0.00 176.91 174.82 1j4z n ASP 167 N -4.43 0.00 -0.02 1.22 2.03 -0.45 0.25 116.55 115.15 1j4z n ASP 167 Ca 0.01 -0.77 0.02 0.00 0.52 0.00 0.00 54.79 54.57 1j4z n ASP 167 Cb 0.12 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.45 1j4z n ASP 167 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1j4z n LYS 168 N -0.90 0.97 -0.34 -0.67 4.76 -0.17 -4.72 118.16 117.09 1j4z n LYS 168 Ca 0.13 -0.06 0.01 0.00 -2.87 0.00 0.00 58.31 55.52 1j4z n LYS 168 Cb 0.06 -1.23 0.02 0.00 -1.84 0.00 0.00 35.03 32.04 1j4z n LYS 168 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1j4z n VAL 169 N -1.98 0.31 -0.74 -0.18 0.24 -1.08 -5.09 118.33 109.80 1j4z n VAL 169 Ca -0.06 -0.36 0.00 0.00 -2.04 0.00 0.00 64.34 61.88 1j4z n VAL 169 Cb 0.41 0.48 0.00 0.00 -1.47 0.00 0.00 33.84 33.26 1j4z n VAL 169 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1j4z n GLY 170 N -0.22 -3.58 0.00 7.63 0.00 0.14 -3.10 105.19 106.06 1j4z n GLY 170 Ca 0.02 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.02 1j4z n GLY 170 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1j4z n LYS 171 N -1.49 0.00 -0.13 1.61 2.85 -1.25 0.06 118.16 119.81 1j4z n LYS 171 Ca 0.00 0.00 0.09 0.00 -1.05 0.00 0.00 58.31 57.35 1j4z n LYS 171 Cb 0.11 -1.28 0.15 0.00 -0.65 0.00 0.00 35.03 33.36 1j4z n LYS 171 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1j4z n GLU 172 N -0.78 1.64 -1.80 -1.58 -0.58 -1.26 -5.01 120.64 111.27 1j4z n GLU 172 Ca 0.00 -2.57 -0.08 0.00 -0.42 0.00 0.00 57.16 54.09 1j4z n GLU 172 Cb 0.00 -1.53 0.03 0.00 -0.57 0.00 0.00 31.44 29.36 1j4z n GLU 172 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1j4z n GLY 173 N -1.23 1.99 3.84 0.62 0.00 0.11 -5.09 105.19 105.42 1j4z n GLY 173 Ca 0.16 -2.17 -0.38 0.00 0.00 0.00 0.00 46.02 43.63 1j4z n GLY 173 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j4z s VAL 174 N -0.43 5.14 -0.08 1.61 1.01 -1.26 -5.02 120.40 121.36 1j4z s VAL 174 Ca 0.23 0.71 -0.03 0.00 0.00 0.00 0.00 61.98 62.89 1j4z s VAL 174 Cb -0.02 -3.65 0.04 0.00 0.00 0.00 0.00 36.38 32.75 1j4z s VAL 174 CO 0.15 0.57 0.16 -0.63 0.00 0.00 0.00 175.10 175.35 1j4z s ILE 175 N -0.96 -0.14 0.13 2.22 1.01 -1.26 -0.16 121.20 122.04 1j4z s ILE 175 Ca 0.22 0.25 0.07 0.00 0.00 0.00 0.00 60.65 61.19 1j4z s ILE 175 Cb -0.16 -0.27 -0.04 0.00 0.01 0.00 0.00 42.46 42.00 1j4z s ILE 175 CO 0.11 0.10 -0.17 -0.89 0.00 0.00 0.00 174.94 174.09 1j4z s THR 176 N 1.63 1.58 -0.22 2.92 2.01 0.16 -4.94 115.64 118.78 1j4z s THR 176 Ca -0.04 -1.71 -0.00 0.00 0.31 0.00 0.00 61.69 60.25 1j4z s THR 176 Cb -0.12 -1.60 0.03 0.00 0.01 0.00 0.00 72.50 70.81 1j4z s THR 176 CO -0.06 -0.27 -0.11 0.68 -0.69 0.00 0.00 174.62 174.16 1j4z s VAL 177 N -1.78 2.55 0.00 3.82 -7.23 -1.26 -0.82 120.40 115.68 1j4z s VAL 177 Ca 0.10 -1.03 0.00 0.00 -1.81 0.00 0.00 61.98 59.23 1j4z s VAL 177 Cb -0.07 -2.24 0.00 0.00 0.56 0.00 0.00 36.38 34.63 1j4z s VAL 177 CO 0.04 0.30 0.00 -0.62 -0.31 0.00 0.00 175.10 174.52 1j4z n GLU 178 N 4.63 1.56 -3.56 4.82 1.02 -0.52 -4.97 120.64 123.62 1j4z n GLU 178 Ca -0.18 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.69 1j4z n GLU 178 Cb 0.48 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.87 1j4z n GLU 178 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1j4z s ASP 179 N -1.00 6.39 0.66 1.62 1.01 -1.26 -3.85 116.67 120.24 1j4z s ASP 179 Ca 0.00 0.49 -0.11 0.00 0.71 0.00 0.00 52.55 53.64 1j4z s ASP 179 Cb 0.00 -2.05 -0.01 0.00 1.01 0.00 0.00 42.92 41.87 1j4z s ASP 179 CO 0.00 -0.12 1.05 -0.83 0.21 0.00 0.00 175.17 175.48 1j4z s GLY 180 N -3.27 1.67 0.00 0.21 0.00 -1.23 -4.47 107.32 100.23 1j4z s GLY 180 Ca 0.40 0.01 0.20 0.00 0.00 0.00 0.00 44.72 45.33 1j4z s GLY 180 CO 0.30 0.30 1.22 -1.30 0.00 0.00 0.00 173.10 173.62 1j4z n THR 181 N -2.95 0.25 0.00 0.90 -2.24 -1.26 -4.96 114.28 104.03 1j4z n THR 181 Ca 0.07 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 1j4z n THR 181 Cb 0.54 1.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.96 1j4z n THR 181 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1j4z n GLY 182 N 1.18 1.10 1.15 3.38 0.00 -1.26 -5.12 105.19 105.62 1j4z n GLY 182 Ca 0.14 -0.39 0.12 0.00 0.00 0.00 0.00 46.02 45.89 1j4z n GLY 182 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1j4z n LEU 183 N 0.00 -0.69 -2.00 0.99 -0.00 -1.26 -4.88 117.00 109.15 1j4z n LEU 183 Ca 0.00 1.62 -0.02 0.00 -0.00 0.00 0.00 56.01 57.61 1j4z n LEU 183 Cb 0.00 -2.74 -0.01 0.00 -0.00 0.00 0.00 43.42 40.67 1j4z n LEU 183 CO 0.00 -1.53 -0.36 0.00 -0.00 0.00 0.00 177.39 175.49 1j4z n GLN 184 N -3.88 -3.13 -1.82 1.96 6.02 -1.26 -4.67 117.38 110.59 1j4z n GLN 184 Ca -0.06 2.49 -0.41 0.00 -0.01 0.00 0.00 57.00 59.01 1j4z n GLN 184 Cb 0.49 -3.36 -0.01 0.00 1.02 0.00 0.00 30.24 28.38 1j4z n GLN 184 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1j4z s ASP 185 N -0.40 6.40 0.16 1.08 1.01 -1.26 -4.69 116.67 118.98 1j4z s ASP 185 Ca -0.08 2.95 0.09 0.00 0.71 0.00 0.00 52.55 56.22 1j4z s ASP 185 Cb 0.01 -2.65 -0.04 0.00 1.01 0.00 0.00 42.92 41.25 1j4z s ASP 185 CO 0.23 -0.86 -0.12 -1.61 0.21 0.00 0.00 175.17 173.01 1j4z s GLU 186 N -1.17 1.97 -0.22 8.23 2.02 -0.94 -4.99 118.70 123.60 1j4z s GLU 186 Ca 0.58 -1.26 -0.11 0.00 0.02 0.00 0.00 54.97 54.21 1j4z s GLU 186 Cb -0.46 -2.14 0.08 0.00 0.10 0.00 0.00 34.13 31.71 1j4z s GLU 186 CO 0.54 0.45 0.52 -1.17 0.02 0.00 0.00 175.26 175.61 1j4z s LEU 187 N -2.65 -0.55 0.14 1.80 2.96 -1.26 -2.18 118.68 116.94 1j4z s LEU 187 Ca 0.23 1.16 -0.22 0.00 -0.22 0.00 0.00 54.13 55.09 1j4z s LEU 187 Cb -0.09 1.75 0.06 0.00 0.50 0.00 0.00 46.19 48.41 1j4z s LEU 187 CO 0.14 -0.22 0.55 1.51 -1.32 0.00 0.00 176.35 177.01 1j4z s ASP 188 N 1.83 -0.49 -0.14 3.68 -4.77 -1.18 -5.05 116.67 110.55 1j4z s ASP 188 Ca -0.08 -0.04 -0.07 0.00 -3.30 0.00 0.00 52.55 49.06 1j4z s ASP 188 Cb -0.08 0.56 -0.04 0.00 -1.09 0.00 0.00 42.92 42.27 1j4z s ASP 188 CO -0.16 -0.92 0.10 -0.69 0.70 0.00 0.00 175.17 174.21 1j4z s VAL 189 N -3.60 5.15 0.07 2.11 1.01 -1.26 -2.54 120.40 121.34 1j4z s VAL 189 Ca 0.01 0.08 0.04 0.00 0.00 0.00 0.00 61.98 62.11 1j4z s VAL 189 Cb -0.00 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 1j4z s VAL 189 CO -0.11 0.55 -0.12 0.68 0.00 0.00 0.00 175.10 176.10 1j4z s VAL 190 N -0.46 0.93 -0.33 2.92 -7.23 -0.83 -4.98 120.40 110.42 1j4z s VAL 190 Ca 0.11 -1.29 -0.28 0.00 -1.81 0.00 0.00 61.98 58.72 1j4z s VAL 190 Cb -0.12 -0.98 -0.04 0.00 0.56 0.00 0.00 36.38 35.80 1j4z s VAL 190 CO 0.02 -0.31 2.11 -1.61 -0.31 0.00 0.00 175.10 175.00 1j4z s GLU 191 N -1.83 2.97 0.00 4.82 0.41 -1.26 -0.83 118.70 122.97 1j4z s GLU 191 Ca -0.03 1.65 0.00 0.00 -0.41 0.00 0.00 54.97 56.18 1j4z s GLU 191 Cb -0.09 -4.36 0.00 0.00 -1.78 0.00 0.00 34.13 27.90 1j4z s GLU 191 CO 0.01 -2.29 0.00 0.41 -0.49 0.00 0.00 175.26 172.90 1j4z n GLY 192 N 5.71 4.22 3.63 -1.39 0.00 -1.26 -2.35 105.19 113.74 1j4z n GLY 192 Ca 0.28 -1.28 -0.04 0.00 0.00 0.00 0.00 46.02 44.99 1j4z n GLY 192 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1j4z s MET 193 N 0.22 0.76 -0.21 1.61 1.75 -0.72 -4.54 119.30 118.17 1j4z s MET 193 Ca 0.00 -0.37 -0.09 0.00 -1.25 0.00 0.00 55.69 53.98 1j4z s MET 193 Cb 0.00 0.29 0.08 0.00 2.84 0.00 0.00 34.83 38.05 1j4z s MET 193 CO 0.00 -0.34 0.47 -1.14 -0.65 0.00 0.00 175.02 173.36 1j4z s GLN 194 N -2.90 0.42 0.26 4.11 0.74 -1.26 -0.75 119.66 120.28 1j4z s GLN 194 Ca 0.10 1.03 0.10 0.00 0.05 0.00 0.00 55.36 56.64 1j4z s GLN 194 Cb 0.00 0.26 -0.05 0.00 1.10 0.00 0.00 33.01 34.32 1j4z s GLN 194 CO -0.03 -0.20 -0.18 -0.59 -0.55 0.00 0.00 175.29 173.74 1j4z s PHE 195 N 2.14 2.10 -0.42 1.67 -0.71 -1.25 -4.99 117.98 116.52 1j4z s PHE 195 Ca -0.06 -0.42 -0.07 0.00 -1.04 0.00 0.00 56.93 55.35 1j4z s PHE 195 Cb -0.10 -0.94 -0.22 0.00 -1.21 0.00 0.00 43.02 40.55 1j4z s PHE 195 CO -0.14 0.59 3.46 -0.25 -1.34 0.00 0.00 175.22 177.54 1j4z n ASP 196 N -0.55 6.15 -4.23 1.98 8.00 -1.26 -2.00 116.55 124.65 1j4z n ASP 196 Ca -0.06 -2.51 -0.27 0.00 0.71 0.00 0.00 54.79 52.66 1j4z n ASP 196 Cb 0.60 -1.45 -0.16 0.00 -0.02 0.00 0.00 41.12 40.09 1j4z n ASP 196 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1j4z s ARG 197 N 1.28 1.71 0.55 -1.24 1.81 -1.22 -4.76 118.95 117.08 1j4z s ARG 197 Ca 0.68 -0.76 0.05 0.00 -1.72 0.00 0.00 55.73 53.98 1j4z s ARG 197 Cb 0.28 -1.65 0.04 0.00 -0.45 0.00 0.00 34.95 33.17 1j4z s ARG 197 CO -0.02 0.45 0.37 0.20 -0.68 0.00 0.00 175.30 175.63 1j4z s GLY 198 N -0.51 2.45 0.76 -3.53 0.00 -1.26 0.42 107.32 105.65 1j4z s GLY 198 Ca 0.08 -1.12 -0.15 0.00 0.00 0.00 0.00 44.72 43.54 1j4z s GLY 198 CO -0.01 -1.97 1.23 -2.52 0.00 0.00 0.00 173.10 169.83 1j4z s TYR 199 N -2.80 1.90 0.05 1.90 -0.85 -1.13 -4.48 117.35 111.95 1j4z s TYR 199 Ca 0.30 1.61 0.12 0.00 -0.52 0.00 0.00 57.07 58.59 1j4z s TYR 199 Cb -0.02 -3.54 0.07 0.00 0.38 0.00 0.00 41.96 38.85 1j4z s TYR 199 CO 0.19 -2.85 1.44 -0.07 -1.52 0.00 0.00 175.55 172.74 1j4z h LEU 200 N -0.45 0.00 -7.06 -3.49 3.38 -1.85 -3.47 115.31 102.38 1j4z h LEU 200 Ca -0.48 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.43 1j4z h LEU 200 Cb 1.31 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.87 1j4z h LEU 200 CO 0.48 0.70 0.14 -0.94 0.09 0.00 0.00 178.44 178.91 1j4z s SER 201 N -6.60 -0.60 0.00 -0.43 1.04 -1.26 -5.14 113.70 100.70 1j4z s SER 201 Ca 0.02 0.63 0.00 0.00 0.48 0.00 0.00 55.95 57.08 1j4z s SER 201 Cb 0.10 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.73 1j4z s SER 201 CO 0.77 -0.60 0.00 -2.65 0.98 0.00 0.00 173.24 171.74 1j4z n PRO 202 N 0.92 2.25 0.00 4.02 -0.02 -1.26 -4.02 135.00 136.90 1j4z n PRO 202 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.29 1j4z n PRO 202 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.05 1j4z n PRO 202 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1j4z n TYR 203 N 0.00 0.00 -0.01 6.00 4.01 -1.26 -4.15 117.16 121.74 1j4z n TYR 203 Ca 0.00 0.00 0.22 0.00 -0.16 0.00 0.00 57.90 57.96 1j4z n TYR 203 Cb 0.00 0.00 0.71 0.00 -0.31 0.00 0.00 39.34 39.74 1j4z n TYR 203 CO 0.00 0.00 0.00 0.74 -0.46 0.00 0.00 176.86 177.14 1j4z h PHE 204 N 0.00 0.00 -1.13 -0.72 0.04 -1.92 -3.41 116.94 109.80 1j4z h PHE 204 Ca 0.00 0.00 -0.78 0.00 2.80 0.00 0.00 57.97 59.99 1j4z h PHE 204 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1j4z h PHE 204 CO 0.00 0.00 0.96 -0.89 -0.60 0.00 0.00 178.31 177.78 1j4z n ILE 205 N -4.25 0.17 0.43 -0.55 5.41 -1.26 -4.81 119.36 114.49 1j4z n ILE 205 Ca 0.11 -0.06 0.05 0.00 1.00 0.00 0.00 62.75 63.85 1j4z n ILE 205 Cb 0.66 -0.97 0.01 0.00 -0.71 0.00 0.00 39.64 38.63 1j4z n ILE 205 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1j4z n ASN 206 N 5.82 1.38 -3.32 4.38 0.23 -1.19 -4.72 115.26 117.83 1j4z n ASN 206 Ca 0.33 -1.19 -0.25 0.00 -0.53 0.00 0.00 54.58 52.94 1j4z n ASN 206 Cb 0.06 0.34 -0.08 0.00 -2.08 0.00 0.00 39.78 38.02 1j4z n ASN 206 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1j4z n LYS 207 N -0.03 1.09 0.00 -3.83 5.02 -1.17 -4.96 118.16 114.28 1j4z n LYS 207 Ca 0.05 -3.61 0.00 0.00 -2.02 0.00 0.00 58.31 52.72 1j4z n LYS 207 Cb 0.22 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 1j4z n LYS 207 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1j4z n PRO 208 N 1.56 0.00 0.03 1.97 -0.04 -1.26 -1.29 135.00 135.97 1j4z n PRO 208 Ca 0.24 0.13 -0.09 0.00 -0.04 0.00 0.00 63.50 63.75 1j4z n PRO 208 Cb 0.48 -1.56 -0.06 0.00 -0.04 0.00 0.00 33.50 32.32 1j4z n PRO 208 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1j4z h GLU 209 N 0.00 -0.18 0.06 0.54 3.07 -1.93 -3.32 114.58 112.82 1j4z h GLU 209 Ca 0.00 0.01 -0.24 0.00 -0.50 0.00 0.00 59.36 58.63 1j4z h GLU 209 Cb 0.12 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 1j4z h GLU 209 CO 0.00 0.21 -1.09 1.15 -1.40 0.00 0.00 179.01 177.88 1j4z h THR 210 N -0.95 1.58 0.00 1.13 2.02 -1.82 -3.48 112.91 111.40 1j4z h THR 210 Ca -0.02 -3.13 0.00 0.00 0.77 0.00 0.00 66.41 64.04 1j4z h THR 210 Cb 0.47 2.83 0.00 0.00 -1.74 0.00 0.00 68.15 69.71 1j4z h THR 210 CO 0.03 0.90 0.00 0.61 0.37 0.00 0.00 175.52 177.44 1j4z n GLY 211 N 1.36 0.95 1.81 2.16 0.00 -0.41 -5.07 105.19 105.99 1j4z n GLY 211 Ca -0.05 -0.40 -0.13 0.00 0.00 0.00 0.00 46.02 45.44 1j4z n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j4z n ALA 212 N -0.89 0.31 -2.61 4.61 0.00 -1.23 -4.65 120.51 116.05 1j4z n ALA 212 Ca 0.00 -1.12 -0.27 0.00 0.00 0.00 0.00 53.44 52.05 1j4z n ALA 212 Cb 0.06 0.76 -0.09 0.00 0.00 0.00 0.00 19.45 20.19 1j4z n ALA 212 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1j4z s VAL 213 N -2.39 3.46 -0.10 0.00 1.01 -1.23 -3.03 120.40 118.12 1j4z s VAL 213 Ca 0.12 -1.46 -0.04 0.00 0.00 0.00 0.00 61.98 60.59 1j4z s VAL 213 Cb 0.01 -2.71 0.05 0.00 0.00 0.00 0.00 36.38 33.73 1j4z s VAL 213 CO 0.08 -0.06 0.22 -0.70 0.00 0.00 0.00 175.10 174.64 1j4z s GLU 214 N -2.73 0.14 -0.07 2.72 2.12 -1.26 -3.00 118.70 116.62 1j4z s GLU 214 Ca 0.25 0.57 0.02 0.00 0.36 0.00 0.00 54.97 56.17 1j4z s GLU 214 Cb -0.10 -0.13 0.01 0.00 0.26 0.00 0.00 34.13 34.17 1j4z s GLU 214 CO 0.16 -0.22 -0.12 -0.51 -0.54 0.00 0.00 175.26 174.03 1j4z s LEU 215 N 1.73 1.63 -0.20 2.70 1.43 -1.07 -4.96 118.68 119.93 1j4z s LEU 215 Ca -0.04 -0.31 -0.09 0.00 -1.03 0.00 0.00 54.13 52.66 1j4z s LEU 215 Cb -0.11 -0.84 -0.05 0.00 0.03 0.00 0.00 46.19 45.22 1j4z s LEU 215 CO -0.08 0.03 0.11 -1.61 0.23 0.00 0.00 176.35 175.04 1j4z s GLU 216 N 0.71 4.08 -1.46 1.70 2.02 -1.26 -2.48 118.70 122.01 1j4z s GLU 216 Ca -0.14 -0.28 -0.08 0.00 0.02 0.00 0.00 54.97 54.50 1j4z s GLU 216 Cb -0.16 -3.38 0.05 0.00 0.10 0.00 0.00 34.13 30.75 1j4z s GLU 216 CO 0.03 0.22 0.79 0.43 0.02 0.00 0.00 175.26 176.76 1j4z n SER 217 N 3.74 -2.81 -4.81 -0.19 7.64 -1.23 -4.76 113.62 111.20 1j4z n SER 217 Ca -0.16 -0.85 -0.27 0.00 1.01 0.00 0.00 58.87 58.60 1j4z n SER 217 Cb 0.52 -3.72 0.09 0.00 -1.01 0.00 0.00 64.21 60.09 1j4z n SER 217 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1j4z s PRO 218 N -6.43 1.89 0.13 1.43 0.04 -1.22 -4.72 135.00 126.12 1j4z s PRO 218 Ca 0.35 -0.16 0.03 0.00 0.04 0.00 0.00 61.00 61.27 1j4z s PRO 218 Cb -0.18 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 1j4z s PRO 218 CO 0.84 -1.54 0.22 -0.06 0.04 0.00 0.00 177.00 176.51 1j4z s PHE 219 N -3.46 3.39 0.00 0.56 0.08 -0.56 -3.28 117.98 114.72 1j4z s PHE 219 Ca 0.63 0.10 0.06 0.00 0.12 0.00 0.00 56.93 57.85 1j4z s PHE 219 Cb -0.10 -1.64 -0.02 0.00 -0.57 0.00 0.00 43.02 40.69 1j4z s PHE 219 CO 0.47 0.53 -0.20 0.42 -0.10 0.00 0.00 175.22 176.34 1j4z s ILE 220 N -1.69 1.57 -0.26 0.64 1.01 0.81 0.29 121.20 123.58 1j4z s ILE 220 Ca 0.33 -0.95 -0.06 0.00 0.00 0.00 0.00 60.65 59.97 1j4z s ILE 220 Cb -0.11 -1.33 -0.00 0.00 0.01 0.00 0.00 42.46 41.03 1j4z s ILE 220 CO 0.27 0.35 0.04 -0.22 0.00 0.00 0.00 174.94 175.38 1j4z s LEU 221 N -0.70 3.46 -0.38 2.97 2.96 0.34 -1.31 118.68 126.01 1j4z s LEU 221 Ca 0.07 -0.53 -0.03 0.00 -0.22 0.00 0.00 54.13 53.43 1j4z s LEU 221 Cb -0.08 -1.84 0.10 0.00 0.50 0.00 0.00 46.19 44.87 1j4z s LEU 221 CO 0.00 -0.11 0.16 -0.76 -1.32 0.00 0.00 176.35 174.32 1j4z s LEU 222 N 1.50 4.97 -0.04 -0.68 1.43 -1.26 -0.58 118.68 124.02 1j4z s LEU 222 Ca 0.04 -1.87 0.00 0.00 -1.03 0.00 0.00 54.13 51.27 1j4z s LEU 222 Cb -0.16 -1.80 0.03 0.00 0.03 0.00 0.00 46.19 44.28 1j4z s LEU 222 CO 0.01 -0.48 -0.01 0.00 0.23 0.00 0.00 176.35 176.10 1j4z s ALA 223 N 1.16 0.46 -0.77 4.21 0.00 -0.93 -1.11 121.76 124.78 1j4z s ALA 223 Ca 0.06 0.07 -0.21 0.00 0.00 0.00 0.00 51.96 51.87 1j4z s ALA 223 Cb -0.22 -0.44 0.09 0.00 0.00 0.00 0.00 23.12 22.55 1j4z s ALA 223 CO -0.04 -0.16 1.03 0.34 0.00 0.00 0.00 175.76 176.93 1j4z s ASP 224 N 1.25 6.35 0.00 0.00 2.15 0.21 -3.51 116.67 123.12 1j4z s ASP 224 Ca -0.06 -1.42 0.00 0.00 0.43 0.00 0.00 52.55 51.49 1j4z s ASP 224 Cb -0.13 -2.41 0.00 0.00 -0.30 0.00 0.00 42.92 40.08 1j4z s ASP 224 CO -0.02 -1.29 0.00 2.29 -0.17 0.00 0.00 175.17 175.98 1j4z n LYS 225 N 7.24 -1.18 -3.33 4.34 2.85 -1.26 -4.08 118.16 122.74 1j4z n LYS 225 Ca 0.07 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 57.02 1j4z n LYS 225 Cb 0.47 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.80 1j4z n LYS 225 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1j4z s LYS 226 N -2.00 3.79 -0.19 -1.58 1.02 -1.26 -1.33 119.74 118.18 1j4z s LYS 226 Ca 0.00 0.28 0.00 0.00 0.02 0.00 0.00 55.97 56.27 1j4z s LYS 226 Cb 0.00 -2.61 0.05 0.00 -0.52 0.00 0.00 37.83 34.75 1j4z s LYS 226 CO 0.00 0.26 -0.06 0.42 -0.92 0.00 0.00 175.35 175.05 1j4z s ILE 227 N -1.92 1.31 -0.01 2.17 1.01 -0.47 -4.94 121.20 118.35 1j4z s ILE 227 Ca 0.48 -0.86 -0.00 0.00 0.00 0.00 0.00 60.65 60.26 1j4z s ILE 227 Cb -0.11 -1.50 -0.01 0.00 0.01 0.00 0.00 42.46 40.85 1j4z s ILE 227 CO 0.23 0.06 -0.01 -1.20 0.00 0.00 0.00 174.94 174.02 1j4z n SER 228 N 4.79 0.88 -4.57 3.58 7.64 -1.26 -1.94 113.62 122.74 1j4z n SER 228 Ca -0.12 0.01 -0.41 0.00 1.01 0.00 0.00 58.87 59.35 1j4z n SER 228 Cb 0.46 -0.03 -0.03 0.00 -1.01 0.00 0.00 64.21 63.61 1j4z n SER 228 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1j4z s ASN 229 N -4.89 6.09 0.59 6.43 0.01 -1.26 -0.33 114.94 121.58 1j4z s ASN 229 Ca -0.01 0.30 0.29 0.00 -0.71 0.00 0.00 52.86 52.72 1j4z s ASN 229 Cb 0.01 -2.54 1.59 0.00 0.41 0.00 0.00 41.25 40.71 1j4z s ASN 229 CO 0.02 -1.74 2.03 -0.29 -1.51 0.00 0.00 177.10 175.61 1j4z h ILE 230 N 6.40 0.43 -0.96 0.60 2.10 -1.92 -2.35 117.51 121.81 1j4z h ILE 230 Ca -0.27 0.00 0.23 0.00 1.08 0.00 0.00 64.86 65.90 1j4z h ILE 230 Cb 1.10 0.76 -0.12 0.00 -1.09 0.00 0.00 36.82 37.46 1j4z h ILE 230 CO 1.18 0.00 0.51 0.03 -1.08 0.00 0.00 178.15 178.79 1j4z h ARG 231 N 0.00 0.50 0.00 2.19 3.08 -2.02 0.20 114.38 118.33 1j4z h ARG 231 Ca 0.13 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 1j4z h ARG 231 Cb 0.73 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.67 1j4z h ARG 231 CO -0.00 0.33 -0.02 0.93 -1.07 0.00 0.00 179.97 180.14 1j4z h GLU 232 N 0.52 0.00 0.07 0.04 5.08 -1.81 -3.22 114.58 115.25 1j4z h GLU 232 Ca 0.61 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.96 1j4z h GLU 232 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1j4z h GLU 232 CO -0.49 0.02 -0.03 0.52 -1.00 0.00 0.00 179.01 178.03 1j4z h MET 233 N 0.00 -0.09 -0.21 2.33 2.86 -0.78 -3.30 114.93 115.74 1j4z h MET 233 Ca -0.00 0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.68 1j4z h MET 233 Cb 0.10 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.74 1j4z h MET 233 CO 0.00 0.29 -0.09 1.28 1.06 0.00 0.00 176.91 179.46 1j4z n LEU 234 N -4.79 -0.15 0.05 1.22 4.77 -1.20 0.10 117.00 117.00 1j4z n LEU 234 Ca -0.05 0.37 0.03 0.00 -0.03 0.00 0.00 56.01 56.32 1j4z n LEU 234 Cb 0.21 -0.08 0.15 0.00 -2.33 0.00 0.00 43.42 41.37 1j4z n LEU 234 CO 0.16 -0.32 0.60 -0.81 -1.33 0.00 0.00 177.39 175.68 1j4z n PRO 235 N -4.30 0.04 -0.00 3.23 -0.04 -1.26 -1.86 135.00 130.80 1j4z n PRO 235 Ca 0.02 0.47 -0.00 0.00 -0.04 0.00 0.00 63.50 63.95 1j4z n PRO 235 Cb 0.08 -1.72 -0.00 0.00 -0.04 0.00 0.00 33.50 31.82 1j4z n PRO 235 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1j4z n VAL 236 N -1.64 0.00 0.32 0.52 0.31 0.28 -4.29 118.33 113.83 1j4z n VAL 236 Ca -0.00 -0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.44 1j4z n VAL 236 Cb 0.11 -0.80 0.52 0.00 -0.91 0.00 0.00 33.84 32.76 1j4z n VAL 236 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1j4z n LEU 237 N -2.20 0.64 -0.10 7.52 4.77 -0.45 -1.81 117.00 125.37 1j4z n LEU 237 Ca -0.00 0.70 -0.11 0.00 -0.03 0.00 0.00 56.01 56.57 1j4z n LEU 237 Cb 0.50 -0.66 -0.16 0.00 -2.33 0.00 0.00 43.42 40.77 1j4z n LEU 237 CO 0.00 -0.69 -1.17 -0.62 -1.33 0.00 0.00 177.39 173.57 1j4z n GLU 238 N -2.25 0.69 0.06 3.23 1.02 -0.78 -3.38 120.64 119.23 1j4z n GLU 238 Ca 0.01 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.26 1j4z n GLU 238 Cb 0.17 -1.52 0.44 0.00 -0.02 0.00 0.00 31.44 30.50 1j4z n GLU 238 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1j4z n ALA 239 N -2.79 1.88 0.77 0.62 0.00 -0.97 -2.03 120.51 118.00 1j4z n ALA 239 Ca -0.34 -0.01 0.09 0.00 0.00 0.00 0.00 53.44 53.18 1j4z n ALA 239 Cb 1.15 -1.36 0.05 0.00 0.00 0.00 0.00 19.45 19.28 1j4z n ALA 239 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1j4z n VAL 240 N -1.85 0.00 0.06 0.00 0.31 -0.75 -4.03 118.33 112.08 1j4z n VAL 240 Ca 0.04 -0.43 -0.11 0.00 -0.01 0.00 0.00 64.34 63.82 1j4z n VAL 240 Cb 0.26 1.32 -0.13 0.00 -0.91 0.00 0.00 33.84 34.38 1j4z n VAL 240 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1j4z h ALA 241 N 3.40 0.33 -2.34 3.52 0.00 -1.42 -3.38 119.26 119.37 1j4z h ALA 241 Ca 0.00 -1.02 -0.45 0.00 0.00 0.00 0.00 54.91 53.44 1j4z h ALA 241 Cb 0.70 0.06 0.14 0.00 0.00 0.00 0.00 17.79 18.69 1j4z h ALA 241 CO 0.00 1.20 0.34 0.15 0.00 0.00 0.00 179.25 180.94 1j4z s LYS 242 N -2.66 0.94 0.00 0.00 1.02 -1.21 -3.35 119.74 114.47 1j4z s LYS 242 Ca -0.03 0.02 0.00 0.00 0.02 0.00 0.00 55.97 55.98 1j4z s LYS 242 Cb 0.08 -1.84 0.00 0.00 -0.52 0.00 0.00 37.83 35.55 1j4z s LYS 242 CO 0.84 -2.28 0.00 0.00 -0.92 0.00 0.00 175.35 172.99 1j4z n ALA 243 N -3.77 0.00 -2.66 5.17 0.00 -1.26 -3.99 120.51 113.99 1j4z n ALA 243 Ca 0.10 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.38 1j4z n ALA 243 Cb 0.60 -0.36 -0.00 0.00 0.00 0.00 0.00 19.45 19.68 1j4z n ALA 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j4z n GLY 244 N -1.88 -0.50 3.62 0.00 0.00 -1.21 -5.00 105.19 100.22 1j4z n GLY 244 Ca 0.00 0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1j4z n GLY 244 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j4z s LYS 245 N -5.28 2.60 1.12 1.61 1.02 -1.26 -5.09 119.74 114.47 1j4z s LYS 245 Ca 0.10 -0.70 -0.16 0.00 0.02 0.00 0.00 55.97 55.23 1j4z s LYS 245 Cb -0.05 -2.54 0.25 0.00 -0.52 0.00 0.00 37.83 34.96 1j4z s LYS 245 CO 0.13 0.60 1.09 -1.25 -0.92 0.00 0.00 175.35 175.00 1j4z s PRO 246 N -1.51 -0.57 0.00 -1.68 0.04 -1.26 -4.81 135.00 125.22 1j4z s PRO 246 Ca 0.18 0.23 0.02 0.00 0.04 0.00 0.00 61.00 61.47 1j4z s PRO 246 Cb -0.11 -1.65 -0.01 0.00 0.04 0.00 0.00 34.50 32.77 1j4z s PRO 246 CO 0.09 -3.34 -0.07 -1.17 0.04 0.00 0.00 177.00 172.55 1j4z s LEU 247 N -6.78 2.05 -0.12 -3.56 2.96 -0.32 -1.49 118.68 111.42 1j4z s LEU 247 Ca 0.68 -0.20 -0.01 0.00 -0.22 0.00 0.00 54.13 54.38 1j4z s LEU 247 Cb -0.15 -0.34 -0.03 0.00 0.50 0.00 0.00 46.19 46.18 1j4z s LEU 247 CO 0.57 0.04 -0.07 -0.22 -1.32 0.00 0.00 176.35 175.36 1j4z s LEU 248 N -0.41 3.11 -0.21 -0.68 2.96 0.14 -1.47 118.68 122.13 1j4z s LEU 248 Ca 0.01 -0.13 -0.04 0.00 -0.22 0.00 0.00 54.13 53.75 1j4z s LEU 248 Cb -0.04 -1.71 -0.01 0.00 0.50 0.00 0.00 46.19 44.93 1j4z s LEU 248 CO -0.00 0.24 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.60 1j4z s ILE 249 N -0.07 3.40 -0.23 6.68 -1.09 0.28 0.13 121.20 130.29 1j4z s ILE 249 Ca 0.01 -0.49 0.00 0.00 -2.23 0.00 0.00 60.65 57.94 1j4z s ILE 249 Cb -0.13 -2.54 0.06 0.00 -1.58 0.00 0.00 42.46 38.26 1j4z s ILE 249 CO 0.03 0.43 -0.04 -0.63 -1.23 0.00 0.00 174.94 173.50 1j4z s ILE 250 N 1.39 1.38 0.29 2.92 1.01 0.25 -0.35 121.20 128.09 1j4z s ILE 250 Ca 0.05 -1.12 -0.09 0.00 0.00 0.00 0.00 60.65 59.48 1j4z s ILE 250 Cb -0.14 -1.68 0.00 0.00 0.01 0.00 0.00 42.46 40.65 1j4z s ILE 250 CO -0.02 -0.12 0.50 0.00 0.00 0.00 0.00 174.94 175.29 1j4z s ALA 251 N 1.46 0.10 0.38 9.38 0.00 -1.24 -2.18 121.76 129.67 1j4z s ALA 251 Ca -0.05 -1.11 0.17 0.00 0.00 0.00 0.00 51.96 50.97 1j4z s ALA 251 Cb -0.19 1.07 1.08 0.00 0.00 0.00 0.00 23.12 25.09 1j4z s ALA 251 CO -0.06 -0.84 1.75 1.49 0.00 0.00 0.00 175.76 178.10 1j4z h GLU 252 N 2.19 0.40 0.00 0.00 4.81 -1.25 -1.27 114.58 119.47 1j4z h GLU 252 Ca -0.28 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 1j4z h GLU 252 Cb 1.25 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1j4z h GLU 252 CO 0.38 0.26 0.00 -3.47 -0.73 0.00 0.00 179.01 175.45 1j4z n ASP 253 N -4.70 0.00 -3.59 1.04 2.03 -1.21 -4.37 116.55 105.74 1j4z n ASP 253 Ca 0.27 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.41 1j4z n ASP 253 Cb 0.90 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 41.16 1j4z n ASP 253 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1j4z s VAL 254 N -2.00 -0.32 0.19 5.18 1.01 -1.26 -1.37 120.40 121.83 1j4z s VAL 254 Ca 0.00 0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.12 1j4z s VAL 254 Cb 0.00 -0.50 -0.03 0.00 0.00 0.00 0.00 36.38 35.84 1j4z s VAL 254 CO 0.00 -0.03 0.33 -1.61 0.00 0.00 0.00 175.10 173.79 1j4z s GLU 255 N 2.33 3.45 0.00 2.72 2.02 -0.82 -4.78 118.70 123.63 1j4z s GLU 255 Ca 0.04 -0.59 0.00 0.00 0.02 0.00 0.00 54.97 54.45 1j4z s GLU 255 Cb -0.14 -2.92 0.00 0.00 0.10 0.00 0.00 34.13 31.18 1j4z s GLU 255 CO -0.09 0.46 0.00 0.41 0.02 0.00 0.00 175.26 176.06 1j4z n GLY 256 N -0.83 0.00 0.00 -1.39 0.00 -1.26 -3.13 105.19 98.58 1j4z n GLY 256 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1j4z n GLY 256 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1j4z n GLU 257 N -0.75 0.00 0.00 1.61 0.00 -1.26 -2.95 120.64 117.30 1j4z n GLU 257 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1j4z n GLU 257 Cb 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 31.44 31.26 1j4z n GLU 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1j4z n ALA 258 N -2.74 0.96 -0.02 4.31 0.00 0.54 -2.30 120.51 121.27 1j4z n ALA 258 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 1j4z n ALA 258 Cb 0.00 -0.88 -0.00 0.00 0.00 0.00 0.00 19.45 18.57 1j4z n ALA 258 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1j4z h LEU 259 N 0.00 0.00 0.00 0.00 5.85 -1.71 -2.84 115.31 116.61 1j4z h LEU 259 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1j4z h LEU 259 Cb 0.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1j4z h LEU 259 CO 0.00 0.16 0.02 0.00 -0.34 0.00 0.00 178.44 178.28 1j4z n ALA 260 N -2.27 1.14 -0.08 1.25 0.00 -1.05 -1.14 120.51 118.36 1j4z n ALA 260 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1j4z n ALA 260 Cb 0.00 -0.95 -0.10 0.00 0.00 0.00 0.00 19.45 18.40 1j4z n ALA 260 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1j4z h THR 261 N 0.00 1.21 -0.12 0.00 2.02 -1.52 -3.32 112.91 111.18 1j4z h THR 261 Ca 0.00 -2.07 -0.14 0.00 0.77 0.00 0.00 66.41 64.97 1j4z h THR 261 Cb 0.03 2.45 -0.01 0.00 -1.74 0.00 0.00 68.15 68.88 1j4z h THR 261 CO 0.00 0.41 -0.54 -0.07 0.37 0.00 0.00 175.52 175.69 1j4z h LEU 262 N -1.00 0.39 -2.43 2.58 3.38 -0.93 -2.03 115.31 115.26 1j4z h LEU 262 Ca -0.12 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.65 1j4z h LEU 262 Cb 0.97 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 1j4z h LEU 262 CO -0.07 0.86 0.18 0.58 0.09 0.00 0.00 178.44 180.08 1j4z h VAL 263 N 0.27 0.06 0.00 1.22 2.07 -1.28 -2.52 116.25 116.07 1j4z h VAL 263 Ca 0.01 0.00 -0.27 0.00 0.82 0.00 0.00 66.70 67.25 1j4z h VAL 263 Cb 1.04 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 31.58 1j4z h VAL 263 CO 0.09 0.00 -2.03 0.52 0.02 0.00 0.00 177.57 176.17 1j4z n VAL 264 N -3.08 1.03 -0.08 2.57 0.31 -1.06 -4.31 118.33 113.70 1j4z n VAL 264 Ca -0.02 -0.48 -0.10 0.00 -0.01 0.00 0.00 64.34 63.73 1j4z n VAL 264 Cb 0.25 -0.97 -0.03 0.00 -0.91 0.00 0.00 33.84 32.18 1j4z n VAL 264 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1j4z h ASN 265 N 0.00 0.37 -0.04 4.52 -0.26 -0.96 -1.91 115.58 117.30 1j4z h ASN 265 Ca -0.40 -0.16 0.00 0.00 -0.56 0.00 0.00 56.30 55.18 1j4z h ASN 265 Cb 1.73 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 38.89 1j4z h ASN 265 CO -0.03 0.43 0.00 0.35 -1.06 0.00 0.00 177.43 177.11 1j4z n THR 266 N -4.77 0.05 -0.01 2.81 -2.24 -1.04 -1.83 114.28 107.26 1j4z n THR 266 Ca -0.02 -0.06 -0.15 0.00 -2.27 0.00 0.00 64.05 61.55 1j4z n THR 266 Cb 0.12 -0.09 -0.14 0.00 -2.10 0.00 0.00 70.33 68.13 1j4z n THR 266 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1j4z n MET 267 N -0.50 0.69 0.00 -0.78 0.00 -0.74 -3.83 117.12 111.97 1j4z n MET 267 Ca 0.09 0.28 0.13 0.00 0.00 0.00 0.00 57.70 58.20 1j4z n MET 267 Cb 0.08 -1.76 0.40 0.00 0.00 0.00 0.00 33.22 31.93 1j4z n MET 267 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1j4z n ARG 268 N -3.25 0.01 0.00 2.12 1.74 -1.10 -4.91 116.66 111.27 1j4z n ARG 268 Ca -0.24 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.85 1j4z n ARG 268 Cb 1.05 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.98 1j4z n ARG 268 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1j4z n GLY 269 N 1.50 1.01 3.45 -0.13 0.00 -1.21 -5.04 105.19 104.76 1j4z n GLY 269 Ca 0.06 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.64 1j4z n GLY 269 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1j4z s ILE 270 N -2.00 4.72 -0.11 -0.61 1.01 -0.76 -4.72 121.20 118.73 1j4z s ILE 270 Ca 0.00 -1.52 -0.08 0.00 0.00 0.00 0.00 60.65 59.05 1j4z s ILE 270 Cb 0.00 -4.77 0.03 0.00 0.01 0.00 0.00 42.46 37.73 1j4z s ILE 270 CO 0.00 -1.50 0.16 0.52 0.00 0.00 0.00 174.94 174.12 1j4z n VAL 271 N 5.51-12.16 -2.42 2.92 0.31 -1.26 -3.95 118.33 107.27 1j4z n VAL 271 Ca 0.22 2.71 -0.42 0.00 -0.01 0.00 0.00 64.34 66.84 1j4z n VAL 271 Cb 0.49 -6.09 -0.03 0.00 -0.91 0.00 0.00 33.84 27.30 1j4z n VAL 271 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1j4z s LYS 272 N -0.59 4.47 0.08 5.55 3.01 -1.26 -4.08 119.74 126.92 1j4z s LYS 272 Ca -0.19 1.79 -0.07 0.00 -1.01 0.00 0.00 55.97 56.50 1j4z s LYS 272 Cb 0.01 -3.31 -0.01 0.00 -1.01 0.00 0.00 37.83 33.51 1j4z s LYS 272 CO 0.50 -0.16 0.14 0.08 0.51 0.00 0.00 175.35 176.42 1j4z s VAL 273 N 0.57 0.16 0.00 3.17 1.01 -1.26 -1.18 120.40 122.87 1j4z s VAL 273 Ca 0.56 -1.37 -0.18 0.00 0.00 0.00 0.00 61.98 60.98 1j4z s VAL 273 Cb -0.30 -1.44 0.03 0.00 0.00 0.00 0.00 36.38 34.67 1j4z s VAL 273 CO 0.32 -0.71 0.39 0.00 0.00 0.00 0.00 175.10 175.10 1j4z s ALA 274 N -3.89 -0.99 0.06 5.51 0.00 -0.54 -4.93 121.76 116.98 1j4z s ALA 274 Ca 0.07 0.45 0.01 0.00 0.00 0.00 0.00 51.96 52.49 1j4z s ALA 274 Cb 0.06 0.16 -0.03 0.00 0.00 0.00 0.00 23.12 23.30 1j4z s ALA 274 CO -0.10 -0.34 -0.06 0.00 0.00 0.00 0.00 175.76 175.26 1j4z s ALA 275 N -1.72 0.63 -0.06 0.00 0.00 -1.26 0.99 121.76 120.33 1j4z s ALA 275 Ca -0.10 -0.97 -0.17 0.00 0.00 0.00 0.00 51.96 50.73 1j4z s ALA 275 Cb -0.03 0.12 0.03 0.00 0.00 0.00 0.00 23.12 23.24 1j4z s ALA 275 CO 0.03 -0.14 0.39 0.14 0.00 0.00 0.00 175.76 176.18 1j4z s VAL 276 N -2.33 0.03 0.54 0.00 -7.23 0.53 -2.40 120.40 109.54 1j4z s VAL 276 Ca -0.02 -0.26 -0.21 0.00 -1.81 0.00 0.00 61.98 59.68 1j4z s VAL 276 Cb -0.04 -0.65 -0.06 0.00 0.56 0.00 0.00 36.38 36.20 1j4z s VAL 276 CO -0.02 -0.14 1.12 0.29 -0.31 0.00 0.00 175.10 176.03 1j4z n LYS 277 N 1.75 1.28 -0.46 4.82 5.02 -1.26 -3.61 118.16 125.70 1j4z n LYS 277 Ca -0.19 0.48 -0.30 0.00 -2.02 0.00 0.00 58.31 56.28 1j4z n LYS 277 Cb 0.56 -2.29 0.28 0.00 -0.02 0.00 0.00 35.03 33.57 1j4z n LYS 277 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1j4z s ALA 278 N -1.38 -0.58 0.23 7.82 0.00 -0.48 -4.80 121.76 122.57 1j4z s ALA 278 Ca 0.72 -0.78 -0.24 0.00 0.00 0.00 0.00 51.96 51.66 1j4z s ALA 278 Cb -0.45 -2.96 -0.09 0.00 0.00 0.00 0.00 23.12 19.63 1j4z s ALA 278 CO 0.50 -4.44 0.81 -1.25 0.00 0.00 0.00 175.76 171.38 1j4z s PRO 279 N -5.06 4.47 2.36 0.00 0.04 -1.26 -4.94 135.00 130.61 1j4z s PRO 279 Ca 0.69 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.84 1j4z s PRO 279 Cb -0.14 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.41 1j4z s PRO 279 CO 0.58 0.42 0.00 0.41 0.04 0.00 0.00 177.00 178.46 1j4z n GLY 280 N 0.98 1.08 3.82 0.56 0.00 -1.26 -4.46 105.19 105.91 1j4z n GLY 280 Ca -0.02 -0.57 -0.08 0.00 0.00 0.00 0.00 46.02 45.35 1j4z n GLY 280 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1j4z s PHE 281 N 0.00 0.02 0.00 1.61 -0.71 -1.26 -4.86 117.98 112.77 1j4z s PHE 281 Ca 0.00 -0.62 0.00 0.00 -1.04 0.00 0.00 56.93 55.27 1j4z s PHE 281 Cb 0.00 0.80 0.00 0.00 -1.21 0.00 0.00 43.02 42.61 1j4z s PHE 281 CO 0.00 -1.46 0.00 0.41 -1.34 0.00 0.00 175.22 172.83 1j4z n GLY 282 N -0.51 1.19 0.10 1.99 0.00 -1.26 -3.07 105.19 103.63 1j4z n GLY 282 Ca -0.07 -0.68 -0.02 0.00 0.00 0.00 0.00 46.02 45.26 1j4z n GLY 282 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1j4z h ASP 283 N 5.95 0.00 1.23 1.61 3.32 -2.01 -3.29 116.42 123.24 1j4z h ASP 283 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1j4z h ASP 283 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1j4z h ASP 283 CO 0.00 0.70 0.00 -2.11 -1.72 0.00 0.00 179.24 176.11 1j4z n ARG 284 N -3.09 0.24 -0.06 3.56 1.85 -1.23 -3.29 116.66 114.64 1j4z n ARG 284 Ca -0.06 0.29 -0.13 0.00 -1.00 0.00 0.00 57.85 56.95 1j4z n ARG 284 Cb 0.86 -1.83 -0.06 0.00 -1.05 0.00 0.00 32.46 30.38 1j4z n ARG 284 CO 0.00 0.00 0.00 -0.09 -0.01 0.00 0.00 177.63 177.53 1j4z h ARG 285 N 0.00 0.41 0.00 2.89 2.43 -1.60 -1.09 114.38 117.41 1j4z h ARG 285 Ca 0.00 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1j4z h ARG 285 Cb 0.62 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1j4z h ARG 285 CO 0.00 0.73 0.00 1.63 -1.51 0.00 0.00 179.97 180.82 1j4z n LYS 286 N -4.55 0.03 -0.12 0.20 5.02 -1.21 -1.97 118.16 115.56 1j4z n LYS 286 Ca -0.05 0.33 -0.24 0.00 -2.02 0.00 0.00 58.31 56.32 1j4z n LYS 286 Cb 0.34 -1.56 -0.09 0.00 -0.02 0.00 0.00 35.03 33.70 1j4z n LYS 286 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1j4z n ALA 287 N -1.54 1.07 -0.18 7.82 0.00 -1.09 -4.01 120.51 122.58 1j4z n ALA 287 Ca 0.03 -0.97 -0.01 0.00 0.00 0.00 0.00 53.44 52.49 1j4z n ALA 287 Cb 0.15 0.04 0.08 0.00 0.00 0.00 0.00 19.45 19.71 1j4z n ALA 287 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1j4z h MET 288 N -1.00 0.15 -0.65 0.00 2.86 -1.12 0.38 114.93 115.55 1j4z h MET 288 Ca -0.52 -0.01 0.15 0.00 -2.06 0.00 0.00 59.70 57.27 1j4z h MET 288 Cb 1.44 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 33.03 1j4z h MET 288 CO -0.31 0.10 0.45 1.25 1.06 0.00 0.00 176.91 179.46 1j4z h LEU 289 N 0.16 0.20 -0.93 1.22 6.46 -1.62 0.54 115.31 121.33 1j4z h LEU 289 Ca 0.28 0.01 -0.11 0.00 -0.12 0.00 0.00 57.88 57.94 1j4z h LEU 289 Cb 0.42 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.31 1j4z h LEU 289 CO -0.43 0.10 -0.39 -0.61 -0.62 0.00 0.00 178.44 176.49 1j4z h GLN 290 N 0.21 0.28 0.19 1.25 5.75 -0.39 -2.90 115.11 119.51 1j4z h GLN 290 Ca 0.32 -0.13 -0.01 0.00 -0.15 0.00 0.00 58.65 58.68 1j4z h GLN 290 Cb 0.95 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.50 1j4z h GLN 290 CO -0.06 0.63 -0.09 -0.44 -2.65 0.00 0.00 178.83 176.22 1j4z h ASP 291 N 0.24 -0.22 -1.08 -0.69 3.32 -0.57 -1.99 116.42 115.43 1j4z h ASP 291 Ca 0.02 -0.05 0.29 0.00 0.02 0.00 0.00 57.03 57.31 1j4z h ASP 291 Cb 0.80 0.06 -0.10 0.00 0.22 0.00 0.00 39.33 40.31 1j4z h ASP 291 CO 0.06 -0.09 0.70 0.40 -1.72 0.00 0.00 179.24 178.59 1j4z h ILE 292 N -0.33 0.46 0.32 0.35 2.04 -1.36 0.43 117.51 119.42 1j4z h ILE 292 Ca -0.03 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 1j4z h ILE 292 Cb 0.26 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1j4z h ILE 292 CO 0.04 0.06 -0.15 0.00 0.00 0.00 0.00 178.15 178.10 1j4z h ALA 293 N 1.61 -0.43 -1.01 1.87 0.00 -1.18 -0.95 119.26 119.17 1j4z h ALA 293 Ca 0.62 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.37 1j4z h ALA 293 Cb 1.68 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 19.58 1j4z h ALA 293 CO -0.30 -0.57 0.67 1.15 0.00 0.00 0.00 179.25 180.19 1j4z h THR 294 N -0.77 1.22 -0.28 0.00 2.02 -0.60 -0.92 112.91 113.58 1j4z h THR 294 Ca -0.04 -0.46 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 1j4z h THR 294 Cb 0.51 -0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.68 1j4z h THR 294 CO 0.07 0.24 0.12 0.25 0.37 0.00 0.00 175.52 176.57 1j4z h LEU 295 N 1.33 0.34 -3.22 2.58 7.12 -0.13 -3.07 115.31 120.26 1j4z h LEU 295 Ca 0.38 -0.03 -0.08 0.00 0.13 0.00 0.00 57.88 58.29 1j4z h LEU 295 Cb -0.09 -0.09 -0.05 0.00 -0.53 0.00 0.00 40.66 39.91 1j4z h LEU 295 CO -0.10 0.31 -0.12 0.35 -0.13 0.00 0.00 178.44 178.75 1j4z n THR 296 N -4.43 2.33 -3.85 1.05 -2.24 -0.37 -2.52 114.28 104.25 1j4z n THR 296 Ca 0.01 -2.56 -0.28 0.00 -2.27 0.00 0.00 64.05 58.95 1j4z n THR 296 Cb 0.12 -0.28 0.01 0.00 -2.10 0.00 0.00 70.33 68.08 1j4z n THR 296 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1j4z n GLY 297 N -1.04 -0.53 0.00 3.38 0.00 -0.47 -1.40 105.19 105.15 1j4z n GLY 297 Ca 0.26 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.54 1j4z n GLY 297 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j4z n GLY 298 N -1.86 5.35 2.97 -0.02 0.00 -0.76 -4.53 105.19 106.33 1j4z n GLY 298 Ca -0.22 -1.50 -0.09 0.00 0.00 0.00 0.00 46.02 44.20 1j4z n GLY 298 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1j4z s THR 299 N -0.88 0.09 0.11 2.61 2.01 -0.85 -4.61 115.64 114.12 1j4z s THR 299 Ca 0.00 -0.77 -0.27 0.00 0.31 0.00 0.00 61.69 60.96 1j4z s THR 299 Cb 0.00 -0.23 -0.06 0.00 0.01 0.00 0.00 72.50 72.22 1j4z s THR 299 CO 0.00 -0.42 0.85 -0.69 -0.69 0.00 0.00 174.62 173.66 1j4z s VAL 300 N -1.24 4.52 -0.51 3.82 1.01 -1.26 -4.57 120.40 122.17 1j4z s VAL 300 Ca -0.14 1.83 -0.02 0.00 0.00 0.00 0.00 61.98 63.66 1j4z s VAL 300 Cb -0.08 -4.21 0.13 0.00 0.00 0.00 0.00 36.38 32.22 1j4z s VAL 300 CO -0.01 0.39 0.30 -0.63 0.00 0.00 0.00 175.10 175.16 1j4z s ILE 301 N -0.37 3.35 0.26 2.22 1.01 -0.27 -4.97 121.20 122.44 1j4z s ILE 301 Ca 0.41 -2.57 0.10 0.00 0.00 0.00 0.00 60.65 58.58 1j4z s ILE 301 Cb -0.22 -3.25 -0.04 0.00 0.01 0.00 0.00 42.46 38.95 1j4z s ILE 301 CO 0.27 -0.78 -0.04 -0.94 0.00 0.00 0.00 174.94 173.45 1j4z s SER 302 N 1.10 4.36 0.11 3.58 1.04 -1.26 0.67 113.70 123.29 1j4z s SER 302 Ca 0.13 -0.71 0.25 0.00 0.48 0.00 0.00 55.95 56.10 1j4z s SER 302 Cb -0.22 -0.74 0.56 0.00 0.10 0.00 0.00 66.02 65.72 1j4z s SER 302 CO -0.04 0.01 1.50 -0.62 0.98 0.00 0.00 173.24 175.07 1j4z n GLU 303 N -0.80 0.21 0.20 4.02 1.02 -1.26 -2.80 120.64 121.24 1j4z n GLU 303 Ca -0.06 0.09 0.15 0.00 -0.02 0.00 0.00 57.16 57.32 1j4z n GLU 303 Cb 0.59 -1.67 0.65 0.00 -0.02 0.00 0.00 31.44 30.99 1j4z n GLU 303 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1j4z h GLU 304 N 0.00 0.00 -0.01 3.49 5.08 -1.92 -2.69 114.58 118.54 1j4z h GLU 304 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1j4z h GLU 304 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1j4z h GLU 304 CO 0.00 0.00 -0.00 -0.89 -1.00 0.00 0.00 179.01 177.12 1j4z n ILE 305 N -2.57 0.00 -1.37 3.13 5.41 -1.25 -5.01 119.36 117.69 1j4z n ILE 305 Ca 0.00 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.26 1j4z n ILE 305 Cb 0.20 1.10 0.00 0.00 -0.71 0.00 0.00 39.64 40.23 1j4z n ILE 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1j4z n GLY 306 N 0.30 0.98 3.81 7.39 0.00 -1.01 -5.08 105.19 111.57 1j4z n GLY 306 Ca 0.03 -0.51 -0.36 0.00 0.00 0.00 0.00 46.02 45.18 1j4z n GLY 306 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1j4z s MET 307 N -2.97 3.71 0.08 1.61 -1.94 -1.12 -5.05 119.30 113.62 1j4z s MET 307 Ca 0.00 -0.18 0.08 0.00 -1.71 0.00 0.00 55.69 53.87 1j4z s MET 307 Cb 0.00 -3.26 -0.04 0.00 2.01 0.00 0.00 34.83 33.55 1j4z s MET 307 CO 0.00 0.58 -0.16 -1.21 -0.01 0.00 0.00 175.02 174.23 1j4z s GLU 308 N -0.47 1.98 0.26 2.03 2.02 -1.26 -4.43 118.70 118.83 1j4z s GLU 308 Ca 0.12 -1.06 0.22 0.00 0.02 0.00 0.00 54.97 54.27 1j4z s GLU 308 Cb -0.12 -2.19 0.99 0.00 0.10 0.00 0.00 34.13 32.91 1j4z s GLU 308 CO 0.02 0.51 1.68 1.28 0.02 0.00 0.00 175.26 178.77 1j4z n LEU 309 N 1.06 0.61 0.08 1.80 4.77 -1.26 -2.17 117.00 121.89 1j4z n LEU 309 Ca -0.15 0.68 -0.12 0.00 -0.03 0.00 0.00 56.01 56.39 1j4z n LEU 309 Cb 0.52 -0.63 -0.13 0.00 -2.33 0.00 0.00 43.42 40.85 1j4z n LEU 309 CO 0.29 -0.64 0.03 -0.33 -1.33 0.00 0.00 177.39 175.42 1j4z h GLU 310 N 0.00 0.15 -2.53 3.23 3.07 -1.93 -3.37 114.58 113.20 1j4z h GLU 310 Ca 0.00 -0.25 -0.80 0.00 -0.50 0.00 0.00 59.36 57.80 1j4z h GLU 310 Cb 0.28 0.09 -0.26 0.00 -0.84 0.00 0.00 28.75 28.02 1j4z h GLU 310 CO 0.00 1.12 1.06 1.63 -1.40 0.00 0.00 179.01 181.42 1j4z n LYS 311 N -3.45 5.03 -3.63 2.33 5.02 -0.92 -4.80 118.16 117.74 1j4z n LYS 311 Ca -0.05 -4.53 -0.14 0.00 -2.02 0.00 0.00 58.31 51.57 1j4z n LYS 311 Cb 0.99 -2.51 -0.13 0.00 -0.02 0.00 0.00 35.03 33.36 1j4z n LYS 311 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1j4z s ALA 312 N -3.50 -0.53 0.81 7.82 0.00 -1.26 -4.76 121.76 120.33 1j4z s ALA 312 Ca 0.37 0.84 0.00 0.00 0.00 0.00 0.00 51.96 53.17 1j4z s ALA 312 Cb 0.14 -1.08 0.00 0.00 0.00 0.00 0.00 23.12 22.18 1j4z s ALA 312 CO -0.04 -0.74 0.00 0.25 0.00 0.00 0.00 175.76 175.23 1j4z n THR 313 N 5.35 0.00 1.10 0.00 -2.24 -1.26 -4.63 114.28 112.60 1j4z n THR 313 Ca -0.06 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.84 1j4z n THR 313 Cb 0.50 -1.44 0.23 0.00 -2.10 0.00 0.00 70.33 67.52 1j4z n THR 313 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1j4z n LEU 314 N 0.00 0.97 0.10 3.22 4.77 -1.26 -4.03 117.00 120.77 1j4z n LEU 314 Ca 0.00 -0.26 -0.16 0.00 -0.03 0.00 0.00 56.01 55.56 1j4z n LEU 314 Cb 0.00 -0.14 -0.14 0.00 -2.33 0.00 0.00 43.42 40.81 1j4z n LEU 314 CO 0.00 0.20 -0.10 -0.08 -1.33 0.00 0.00 177.39 176.08 1j4z h GLU 315 N 0.81 0.26 0.00 3.23 4.81 -1.98 -3.24 114.58 118.47 1j4z h GLU 315 Ca 0.00 -0.44 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 1j4z h GLU 315 Cb 0.53 0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.08 1j4z h GLU 315 CO 0.00 1.19 0.00 -0.25 -0.73 0.00 0.00 179.01 179.22 1j4z n ASP 316 N -3.51 0.00 -4.89 1.04 8.00 -1.26 -4.76 116.55 111.18 1j4z n ASP 316 Ca -0.10 -1.04 -0.33 0.00 0.71 0.00 0.00 54.79 54.04 1j4z n ASP 316 Cb 1.03 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 42.08 1j4z n ASP 316 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1j4z s LEU 317 N -1.83 4.32 0.73 0.64 1.02 -1.23 -2.01 118.68 120.33 1j4z s LEU 317 Ca 0.35 0.62 -0.11 0.00 0.02 0.00 0.00 54.13 55.01 1j4z s LEU 317 Cb 0.16 -3.06 0.03 0.00 0.02 0.00 0.00 46.19 43.34 1j4z s LEU 317 CO 0.27 0.14 1.10 -0.83 0.02 0.00 0.00 176.35 177.05 1j4z s GLY 318 N -2.08 1.63 -0.28 -3.19 0.00 -0.43 -4.32 107.32 98.65 1j4z s GLY 318 Ca 0.35 -0.32 -0.20 0.00 0.00 0.00 0.00 44.72 44.56 1j4z s GLY 318 CO 0.21 0.07 0.70 1.62 0.00 0.00 0.00 173.10 175.70 1j4z s GLN 319 N -5.32 0.76 0.33 2.90 0.74 -0.49 -0.13 119.66 118.46 1j4z s GLN 319 Ca 0.59 1.13 0.06 0.00 0.05 0.00 0.00 55.36 57.19 1j4z s GLN 319 Cb -0.12 0.25 -0.03 0.00 1.10 0.00 0.00 33.01 34.22 1j4z s GLN 319 CO 0.52 -0.13 0.23 0.00 -0.55 0.00 0.00 175.29 175.36 1j4z s ALA 320 N 1.11 2.03 -1.90 1.58 0.00 -1.21 -1.57 121.76 121.80 1j4z s ALA 320 Ca -0.06 -1.85 0.21 0.00 0.00 0.00 0.00 51.96 50.27 1j4z s ALA 320 Cb -0.05 1.31 0.64 0.00 0.00 0.00 0.00 23.12 25.02 1j4z s ALA 320 CO -0.11 -0.58 1.53 1.63 0.00 0.00 0.00 175.76 178.23 1j4z n LYS 321 N -0.65 2.77 0.00 0.00 5.02 -0.38 -3.44 118.16 121.48 1j4z n LYS 321 Ca 0.04 -2.59 0.00 0.00 -2.02 0.00 0.00 58.31 53.74 1j4z n LYS 321 Cb 0.63 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 1j4z n LYS 321 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1j4z n ARG 322 N 1.53 0.00 -3.80 1.97 0.63 -1.21 -3.58 116.66 112.20 1j4z n ARG 322 Ca 0.24 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 57.05 1j4z n ARG 322 Cb 0.63 0.00 -0.11 0.00 0.45 0.00 0.00 32.46 33.44 1j4z n ARG 322 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 1j4z s VAL 323 N -1.08 0.03 0.13 5.15 -7.23 -1.04 -1.02 120.40 115.35 1j4z s VAL 323 Ca 0.00 -0.26 0.08 0.00 -1.81 0.00 0.00 61.98 59.99 1j4z s VAL 323 Cb 0.00 -0.42 -0.04 0.00 0.56 0.00 0.00 36.38 36.48 1j4z s VAL 323 CO 0.00 -0.14 -0.19 -0.69 -0.31 0.00 0.00 175.10 173.76 1j4z s VAL 324 N -0.53 1.74 -0.31 1.32 1.01 -0.85 -2.61 120.40 120.18 1j4z s VAL 324 Ca -0.06 -1.73 0.01 0.00 0.00 0.00 0.00 61.98 60.20 1j4z s VAL 324 Cb -0.04 -1.69 0.15 0.00 0.00 0.00 0.00 36.38 34.80 1j4z s VAL 324 CO 0.01 -0.20 0.34 0.27 0.00 0.00 0.00 175.10 175.53 1j4z s ILE 325 N -1.63 -0.46 0.00 2.22 -4.36 -1.16 -1.64 121.20 114.18 1j4z s ILE 325 Ca 0.11 -0.52 0.00 0.00 -0.26 0.00 0.00 60.65 59.98 1j4z s ILE 325 Cb -0.08 -0.92 0.00 0.00 1.25 0.00 0.00 42.46 42.71 1j4z s ILE 325 CO 0.05 -0.44 0.00 0.59 0.24 0.00 0.00 174.94 175.39 1j4z n ASN 326 N 5.12 -0.62 -0.03 4.36 3.02 0.37 -3.54 115.26 123.95 1j4z n ASN 326 Ca 0.01 -0.06 -0.05 0.00 -0.03 0.00 0.00 54.58 54.46 1j4z n ASN 326 Cb 0.47 0.00 0.17 0.00 -0.61 0.00 0.00 39.78 39.81 1j4z n ASN 326 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1j4z h LYS 327 N 0.00 0.61 -0.11 3.52 3.64 -1.93 -2.99 116.57 119.30 1j4z h LYS 327 Ca 0.00 -0.22 -0.18 0.00 -1.27 0.00 0.00 60.65 58.98 1j4z h LYS 327 Cb 0.00 -0.04 -0.31 0.00 -0.41 0.00 0.00 32.23 31.47 1j4z h LYS 327 CO 0.00 0.77 -0.81 -0.40 -2.27 0.00 0.00 179.45 176.74 1j4z n ASP 328 N -4.14 0.43 -3.62 4.20 5.68 -1.26 -3.81 116.55 114.03 1j4z n ASP 328 Ca 0.00 -2.03 -0.08 0.00 -0.50 0.00 0.00 54.79 52.18 1j4z n ASP 328 Cb 0.39 -0.10 -0.09 0.00 -1.14 0.00 0.00 41.12 40.18 1j4z n ASP 328 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1j4z s THR 329 N -0.95 -0.67 0.66 2.12 2.01 -0.73 -3.39 115.64 114.69 1j4z s THR 329 Ca 0.22 0.14 0.04 0.00 0.31 0.00 0.00 61.69 62.40 1j4z s THR 329 Cb 0.30 -0.70 0.11 0.00 0.01 0.00 0.00 72.50 72.22 1j4z s THR 329 CO -0.10 0.05 0.90 -0.89 -0.69 0.00 0.00 174.62 173.89 1j4z s THR 330 N 2.62 2.14 0.00 -0.82 2.01 0.17 0.14 115.64 121.90 1j4z s THR 330 Ca -0.00 -0.78 0.00 0.00 0.31 0.00 0.00 61.69 61.22 1j4z s THR 330 Cb -0.12 -2.35 0.00 0.00 0.01 0.00 0.00 72.50 70.03 1j4z s THR 330 CO -0.13 0.00 0.00 1.07 -0.69 0.00 0.00 174.62 174.87 1j4z n THR 331 N -2.57 0.00 -3.53 -0.82 5.66 -0.65 -3.82 114.28 108.55 1j4z n THR 331 Ca 0.15 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.79 1j4z n THR 331 Cb 0.61 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.32 1j4z n THR 331 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1j4z s ILE 332 N 0.00 5.26 -0.19 1.09 1.01 0.08 -2.01 121.20 126.44 1j4z s ILE 332 Ca 0.00 0.62 -0.01 0.00 0.00 0.00 0.00 60.65 61.26 1j4z s ILE 332 Cb 0.00 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.82 1j4z s ILE 332 CO 0.00 0.43 -0.13 -0.63 0.00 0.00 0.00 174.94 174.61 1j4z s ILE 333 N 0.12 2.72 -0.02 2.92 1.01 -0.19 -1.75 121.20 126.02 1j4z s ILE 333 Ca 0.19 -0.73 -0.02 0.00 0.00 0.00 0.00 60.65 60.09 1j4z s ILE 333 Cb -0.14 -2.19 0.01 0.00 0.01 0.00 0.00 42.46 40.15 1j4z s ILE 333 CO 0.06 0.49 0.04 -0.67 0.00 0.00 0.00 174.94 174.86 1j4z n ASP 334 N 4.50 -4.61 -4.63 3.58 2.03 -1.06 -2.75 116.55 113.61 1j4z n ASP 334 Ca -0.19 1.37 -0.23 0.00 0.52 0.00 0.00 54.79 56.25 1j4z n ASP 334 Cb 0.51 -3.41 -0.07 0.00 -0.72 0.00 0.00 41.12 37.42 1j4z n ASP 334 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1j4z s GLY 335 N -0.31 1.67 0.59 0.27 0.00 -0.99 -1.25 107.32 107.29 1j4z s GLY 335 Ca -0.04 -1.64 0.35 0.00 0.00 0.00 0.00 44.72 43.39 1j4z s GLY 335 CO 0.11 -1.70 2.19 -2.08 0.00 0.00 0.00 173.10 171.62 1j4z h VAL 336 N 1.98 0.25 -1.15 1.40 2.07 -1.45 -3.46 116.25 115.89 1j4z h VAL 336 Ca -0.44 -0.27 -0.75 0.00 0.82 0.00 0.00 66.70 66.05 1j4z h VAL 336 Cb 1.25 1.21 0.06 0.00 -1.52 0.00 0.00 31.29 32.28 1j4z h VAL 336 CO 0.60 0.04 0.07 0.61 0.02 0.00 0.00 177.57 178.90 1j4z n GLY 337 N -0.77 -0.31 3.76 2.17 0.00 -1.05 -4.74 105.19 104.26 1j4z n GLY 337 Ca -0.02 0.69 -0.39 0.00 0.00 0.00 0.00 46.02 46.31 1j4z n GLY 337 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1j4z s GLU 338 N -0.06 4.76 0.00 1.61 2.02 -1.26 -4.90 118.70 120.88 1j4z s GLU 338 Ca 0.86 1.45 0.00 0.00 0.02 0.00 0.00 54.97 57.30 1j4z s GLU 338 Cb -1.17 -3.12 0.00 0.00 0.10 0.00 0.00 34.13 29.94 1j4z s GLU 338 CO 0.55 0.43 0.07 0.39 0.02 0.00 0.00 175.26 176.72 1j4z n GLU 339 N 1.19 0.07 -0.06 1.61 1.02 -1.26 -2.68 120.64 120.54 1j4z n GLU 339 Ca -0.01 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.09 1j4z n GLU 339 Cb 0.48 -1.01 -0.01 0.00 -0.02 0.00 0.00 31.44 30.88 1j4z n GLU 339 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1j4z n ALA 340 N -0.36 0.41 0.35 0.62 0.00 -1.26 -3.39 120.51 116.88 1j4z n ALA 340 Ca 0.00 -0.42 0.14 0.00 0.00 0.00 0.00 53.44 53.16 1j4z n ALA 340 Cb 0.00 0.01 0.57 0.00 0.00 0.00 0.00 19.45 20.04 1j4z n ALA 340 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j4z h ALA 341 N -1.27 1.00 0.09 0.00 0.00 -1.90 -1.79 119.26 115.39 1j4z h ALA 341 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 1j4z h ALA 341 Cb 0.46 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1j4z h ALA 341 CO 0.00 0.00 -1.20 0.82 0.00 0.00 0.00 179.25 178.87 1j4z h ILE 342 N 0.00 1.13 0.00 0.00 2.04 -1.73 -1.93 117.51 117.02 1j4z h ILE 342 Ca 0.00 -2.37 0.00 0.00 1.00 0.00 0.00 64.86 63.49 1j4z h ILE 342 Cb 0.42 2.75 0.00 0.00 -0.74 0.00 0.00 36.82 39.25 1j4z h ILE 342 CO 0.00 0.64 0.00 -0.61 0.00 0.00 0.00 178.15 178.18 1j4z h GLN 343 N -0.48 0.00 0.10 2.37 5.75 -1.55 -1.99 115.11 119.31 1j4z h GLN 343 Ca -0.27 0.00 -0.31 0.00 -0.15 0.00 0.00 58.65 57.92 1j4z h GLN 343 Cb 1.61 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 30.14 1j4z h GLN 343 CO 0.02 0.00 -1.61 0.78 -2.65 0.00 0.00 178.83 175.37 1j4z h GLY 344 N 1.99 0.24 1.93 2.39 0.00 -1.40 -3.08 103.07 105.13 1j4z h GLY 344 Ca 0.00 -0.61 -0.08 0.00 0.00 0.00 0.00 47.33 46.64 1j4z h GLY 344 CO 0.00 0.54 -0.33 -0.09 0.00 0.00 0.00 176.54 176.66 1j4z h ARG 345 N 0.06 0.08 -0.50 4.80 9.65 -1.02 -1.98 114.38 125.46 1j4z h ARG 345 Ca -0.27 -0.03 -0.13 0.00 -1.10 0.00 0.00 59.98 58.46 1j4z h ARG 345 Cb 2.01 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 30.57 1j4z h ARG 345 CO 0.14 0.40 -0.17 0.28 2.80 0.00 0.00 179.97 183.42 1j4z h VAL 346 N 0.07 1.27 -0.45 0.20 2.07 -1.44 -2.20 116.25 115.77 1j4z h VAL 346 Ca 0.01 -1.34 -0.05 0.00 0.82 0.00 0.00 66.70 66.14 1j4z h VAL 346 Cb 0.62 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1j4z h VAL 346 CO 0.05 0.47 0.05 0.00 0.02 0.00 0.00 177.57 178.15 1j4z h ALA 347 N 0.89 1.25 -0.45 1.67 0.00 -1.32 0.57 119.26 121.86 1j4z h ALA 347 Ca 0.12 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1j4z h ALA 347 Cb 0.75 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1j4z h ALA 347 CO 0.06 0.51 -0.20 1.96 0.00 0.00 0.00 179.25 181.58 1j4z h GLN 348 N 0.67 0.90 0.00 0.00 4.20 -1.14 -2.84 115.11 116.90 1j4z h GLN 348 Ca 0.14 -0.36 -0.16 0.00 0.06 0.00 0.00 58.65 58.32 1j4z h GLN 348 Cb 0.34 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 1j4z h GLN 348 CO 0.01 1.01 -0.78 0.82 -0.67 0.00 0.00 178.83 179.22 1j4z h ILE 349 N 0.79 1.37 0.00 2.54 2.04 -0.91 -2.90 117.51 120.43 1j4z h ILE 349 Ca 0.11 -2.87 -0.04 0.00 1.00 0.00 0.00 64.86 63.06 1j4z h ILE 349 Cb 0.74 2.64 -0.01 0.00 -0.74 0.00 0.00 36.82 39.45 1j4z h ILE 349 CO 0.06 0.77 -0.19 -0.09 0.00 0.00 0.00 178.15 178.70 1j4z h ARG 350 N 0.00 0.00 0.03 2.37 2.43 0.30 -2.42 114.38 117.09 1j4z h ARG 350 Ca -0.01 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.89 1j4z h ARG 350 Cb 1.57 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 31.09 1j4z h ARG 350 CO 0.10 0.19 -1.43 1.96 -1.51 0.00 0.00 179.97 179.28 1j4z h GLN 351 N 0.00 0.07 -0.59 0.20 4.20 -1.45 -3.27 115.11 114.27 1j4z h GLN 351 Ca -0.00 -0.12 0.17 0.00 0.06 0.00 0.00 58.65 58.76 1j4z h GLN 351 Cb 0.39 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 1j4z h GLN 351 CO 0.02 0.84 0.49 1.96 -0.67 0.00 0.00 178.83 181.47 1j4z h GLN 352 N 0.02 0.00 0.00 1.46 1.08 -1.23 0.58 115.11 117.02 1j4z h GLN 352 Ca -0.19 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 56.89 1j4z h GLN 352 Cb 1.93 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 29.35 1j4z h GLN 352 CO 0.12 0.00 -0.58 0.82 -0.95 0.00 0.00 178.83 178.24 1j4z h ILE 353 N 0.00 1.13 -0.13 2.54 2.04 -1.60 -3.25 117.51 118.24 1j4z h ILE 353 Ca 0.28 -2.20 -0.11 0.00 1.00 0.00 0.00 64.86 63.82 1j4z h ILE 353 Cb 1.25 2.30 0.00 0.00 -0.74 0.00 0.00 36.82 39.63 1j4z h ILE 353 CO -0.00 0.56 -0.35 -0.33 0.00 0.00 0.00 178.15 178.03 1j4z h GLU 354 N 0.00 0.47 -1.13 2.37 4.39 0.01 -3.07 114.58 117.62 1j4z h GLU 354 Ca -0.01 -0.33 -0.12 0.00 0.34 0.00 0.00 59.36 59.25 1j4z h GLU 354 Cb 1.25 0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 29.89 1j4z h GLU 354 CO 0.07 0.95 0.15 0.39 -1.16 0.00 0.00 179.01 179.41 1j4z n GLU 355 N -4.35 1.28 -2.45 2.33 1.02 -0.98 -4.90 120.64 112.60 1j4z n GLU 355 Ca -0.07 -0.65 -0.42 0.00 -0.02 0.00 0.00 57.16 55.99 1j4z n GLU 355 Cb 0.51 -1.26 -0.03 0.00 -0.02 0.00 0.00 31.44 30.65 1j4z n GLU 355 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1j4z s ALA 356 N -0.73 3.47 -0.41 0.62 0.00 -1.16 -4.92 121.76 118.63 1j4z s ALA 356 Ca 0.12 0.68 0.11 0.00 0.00 0.00 0.00 51.96 52.87 1j4z s ALA 356 Cb 0.10 -3.50 -0.14 0.00 0.00 0.00 0.00 23.12 19.58 1j4z s ALA 356 CO 0.02 -0.70 0.42 0.25 0.00 0.00 0.00 175.76 175.76 1j4z n THR 357 N 4.47 0.00 -4.07 0.00 -2.24 -1.26 -5.04 114.28 106.14 1j4z n THR 357 Ca 0.11 -0.24 -0.09 0.00 -2.27 0.00 0.00 64.05 61.55 1j4z n THR 357 Cb 0.46 0.81 -0.09 0.00 -2.10 0.00 0.00 70.33 69.42 1j4z n THR 357 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1j4z s SER 358 N -2.37 0.24 0.18 3.42 0.15 -1.26 -5.05 113.70 109.00 1j4z s SER 358 Ca 0.02 -1.06 -0.01 0.00 0.70 0.00 0.00 55.95 55.60 1j4z s SER 358 Cb 0.08 0.33 0.06 0.00 -1.71 0.00 0.00 66.02 64.78 1j4z s SER 358 CO 0.47 -0.77 1.43 0.44 1.20 0.00 0.00 173.24 176.01 1j4z h ASP 359 N 2.79 0.45 0.47 5.45 3.32 -1.99 -2.91 116.42 123.99 1j4z h ASP 359 Ca -0.34 -0.30 -0.02 0.00 0.02 0.00 0.00 57.03 56.39 1j4z h ASP 359 Cb 1.20 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.62 1j4z h ASP 359 CO 0.56 1.04 -0.22 0.22 -1.72 0.00 0.00 179.24 179.12 1j4z h TYR 360 N 0.25 -0.58 -1.59 4.55 3.20 -2.00 -1.96 116.97 118.85 1j4z h TYR 360 Ca -0.03 -0.01 0.48 0.00 3.14 0.00 0.00 58.73 62.30 1j4z h TYR 360 Cb 1.32 0.19 -0.09 0.00 1.54 0.00 0.00 36.73 39.70 1j4z h TYR 360 CO 0.04 -0.36 1.11 -0.44 -1.64 0.00 0.00 178.16 176.87 1j4z h ASP 361 N -0.88 0.09 0.44 -2.11 5.19 -1.99 0.36 116.42 117.52 1j4z h ASP 361 Ca -0.06 0.05 -0.02 0.00 -0.62 0.00 0.00 57.03 56.37 1j4z h ASP 361 Cb 0.48 0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.04 1j4z h ASP 361 CO 0.10 -0.06 -0.21 -0.09 -3.12 0.00 0.00 179.24 175.86 1j4z h ARG 362 N 0.04 -0.57 -0.25 3.56 2.43 -1.33 -3.30 114.38 114.96 1j4z h ARG 362 Ca 0.82 0.04 0.02 0.00 -0.81 0.00 0.00 59.98 60.06 1j4z h ARG 362 Cb 3.04 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 32.69 1j4z h ARG 362 CO -0.16 -0.38 -0.18 0.93 -1.51 0.00 0.00 179.97 178.68 1j4z h GLU 363 N -1.04 -0.04 0.00 0.20 4.39 -0.13 0.26 114.58 118.21 1j4z h GLU 363 Ca -0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1j4z h GLU 363 Cb 0.45 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1j4z h GLU 363 CO 0.10 -0.03 0.00 1.63 -1.16 0.00 0.00 179.01 179.55 1j4z n LYS 364 N -3.64 0.00 -0.08 2.33 4.76 -1.06 -0.42 118.16 120.04 1j4z n LYS 364 Ca 0.00 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.35 1j4z n LYS 364 Cb 0.09 -1.50 -0.12 0.00 -1.84 0.00 0.00 35.03 31.66 1j4z n LYS 364 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1j4z n LEU 365 N -0.88 0.73 0.21 -0.35 4.77 0.86 -3.52 117.00 118.83 1j4z n LEU 365 Ca 0.00 -0.03 0.10 0.00 -0.03 0.00 0.00 56.01 56.05 1j4z n LEU 365 Cb 0.00 0.12 0.36 0.00 -2.33 0.00 0.00 43.42 41.57 1j4z n LEU 365 CO 0.00 0.50 0.77 1.56 -1.33 0.00 0.00 177.39 178.88 1j4z h GLN 366 N 0.00 0.00 0.03 3.23 4.20 -0.30 -2.42 115.11 119.85 1j4z h GLN 366 Ca -0.43 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.20 1j4z h GLN 366 Cb 1.90 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.68 1j4z h GLN 366 CO 0.00 0.21 -0.32 0.93 -0.67 0.00 0.00 178.83 178.98 1j4z h GLU 367 N 0.00 0.17 -0.72 1.46 5.08 -1.59 -2.73 114.58 116.26 1j4z h GLU 367 Ca -0.00 -0.22 0.08 0.00 -1.00 0.00 0.00 59.36 58.22 1j4z h GLU 367 Cb 0.88 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.15 1j4z h GLU 367 CO 0.03 1.01 0.47 0.00 -1.00 0.00 0.00 179.01 179.52 1j4z h ARG 368 N -0.57 0.64 0.01 2.33 3.08 -1.57 -2.88 114.38 115.42 1j4z h ARG 368 Ca -0.05 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 1j4z h ARG 368 Cb 1.14 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.05 1j4z h ARG 368 CO 0.06 0.42 -0.00 -0.39 -1.07 0.00 0.00 179.97 178.99 1j4z h VAL 369 N 0.66 1.58 -0.38 2.04 -1.51 -1.51 -3.15 116.25 113.99 1j4z h VAL 369 Ca 0.32 -1.81 0.05 0.00 -1.23 0.00 0.00 66.70 64.04 1j4z h VAL 369 Cb 0.40 2.80 -0.08 0.00 -2.13 0.00 0.00 31.29 32.28 1j4z h VAL 369 CO -0.11 0.46 -0.51 0.00 -1.23 0.00 0.00 177.57 176.18 1j4z h ALA 370 N 0.19 -0.68 -0.53 5.19 0.00 -1.31 0.49 119.26 122.60 1j4z h ALA 370 Ca -0.00 0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.07 1j4z h ALA 370 Cb 0.77 1.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.57 1j4z h ALA 370 CO 0.00 -1.00 0.38 0.87 0.00 0.00 0.00 179.25 179.51 1j4z h LYS 371 N -0.40 0.02 0.00 0.00 1.57 -1.66 -0.56 116.57 115.54 1j4z h LYS 371 Ca 0.09 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1j4z h LYS 371 Cb 0.61 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1j4z h LYS 371 CO -0.57 0.01 -1.08 -0.11 -0.57 0.00 0.00 179.45 177.13 1j4z n LEU 372 N -4.38 0.69 -0.10 2.94 7.94 0.65 -4.35 117.00 120.38 1j4z n LEU 372 Ca 0.10 0.22 -0.14 0.00 -1.11 0.00 0.00 56.01 55.07 1j4z n LEU 372 Cb 0.60 -0.08 -0.10 0.00 0.53 0.00 0.00 43.42 44.37 1j4z n LEU 372 CO 0.37 -0.11 -1.19 0.00 -1.11 0.00 0.00 177.39 175.35 1j4z n ALA 373 N -2.08 1.55 -0.72 1.96 0.00 0.14 -4.52 120.51 116.83 1j4z n ALA 373 Ca 0.00 -0.90 -0.15 0.00 0.00 0.00 0.00 53.44 52.39 1j4z n ALA 373 Cb 0.52 0.01 0.05 0.00 0.00 0.00 0.00 19.45 20.02 1j4z n ALA 373 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j4z n GLY 374 N 2.48 3.88 0.00 0.00 0.00 -0.29 -4.97 105.19 106.30 1j4z n GLY 374 Ca -0.37 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1j4z n GLY 374 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j4z n GLY 375 N 0.27 0.00 2.97 -0.02 0.00 -1.26 -4.67 105.19 102.48 1j4z n GLY 375 Ca 0.29 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.20 1j4z n GLY 375 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j4z s VAL 376 N 0.00 0.15 -0.09 1.61 1.01 -0.01 -4.41 120.40 118.66 1j4z s VAL 376 Ca 0.00 -0.75 -0.19 0.00 0.00 0.00 0.00 61.98 61.05 1j4z s VAL 376 Cb 0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 36.38 36.08 1j4z s VAL 376 CO 0.00 -0.38 0.50 0.00 0.00 0.00 0.00 175.10 175.23 1j4z s ALA 377 N -1.15 3.48 -0.22 5.51 0.00 0.77 -1.97 121.76 128.18 1j4z s ALA 377 Ca -0.12 -0.14 0.02 0.00 0.00 0.00 0.00 51.96 51.72 1j4z s ALA 377 Cb -0.08 -2.67 0.04 0.00 0.00 0.00 0.00 23.12 20.42 1j4z s ALA 377 CO -0.01 0.04 -0.13 0.08 0.00 0.00 0.00 175.76 175.75 1j4z s VAL 378 N 0.45 1.94 -0.34 0.00 1.01 -1.05 0.40 120.40 122.80 1j4z s VAL 378 Ca 0.27 -1.25 -0.07 0.00 0.00 0.00 0.00 61.98 60.93 1j4z s VAL 378 Cb -0.16 -1.97 0.03 0.00 0.00 0.00 0.00 36.38 34.28 1j4z s VAL 378 CO 0.12 0.16 0.12 -0.63 0.00 0.00 0.00 175.10 174.87 1j4z s ILE 379 N 1.26 3.95 -0.54 2.22 1.01 -0.00 -3.11 121.20 125.98 1j4z s ILE 379 Ca -0.03 -1.01 -0.18 0.00 0.00 0.00 0.00 60.65 59.43 1j4z s ILE 379 Cb -0.17 -3.19 0.09 0.00 0.01 0.00 0.00 42.46 39.19 1j4z s ILE 379 CO -0.08 -0.14 0.62 -0.54 0.00 0.00 0.00 174.94 174.80 1j4z s LYS 380 N 1.44 3.06 0.72 2.79 1.02 -0.93 -1.44 119.74 126.41 1j4z s LYS 380 Ca -0.00 -1.22 -0.17 0.00 0.02 0.00 0.00 55.97 54.60 1j4z s LYS 380 Cb -0.19 -4.20 -0.08 0.00 -0.52 0.00 0.00 37.83 32.84 1j4z s LYS 380 CO 0.03 -1.35 0.19 0.28 -0.92 0.00 0.00 175.35 173.58 1j4z n VAL 381 N 5.50 1.06 0.00 3.17 0.31 -1.25 -2.21 118.33 124.91 1j4z n VAL 381 Ca -0.09 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 63.81 1j4z n VAL 381 Cb 0.43 -0.46 0.00 0.00 -0.91 0.00 0.00 33.84 32.90 1j4z n VAL 381 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1j4z n GLY 382 N 2.10 -2.69 0.00 2.92 0.00 -1.26 -3.49 105.19 102.77 1j4z n GLY 382 Ca 0.08 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.99 1j4z n GLY 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j4z n ALA 383 N -3.00 0.00 -0.54 4.61 0.00 -1.26 -4.35 120.51 115.96 1j4z n ALA 383 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1j4z n ALA 383 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1j4z n ALA 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j4z n ALA 384 N -3.00 -0.84 0.00 0.00 0.00 -1.26 -4.66 120.51 110.75 1j4z n ALA 384 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1j4z n ALA 384 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1j4z n ALA 384 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1j4z n THR 385 N -0.26 -0.66 -0.21 0.00 -2.24 -1.26 -4.50 114.28 105.14 1j4z n THR 385 Ca 0.00 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.75 1j4z n THR 385 Cb 0.08 0.00 0.08 0.00 -2.10 0.00 0.00 70.33 68.39 1j4z n THR 385 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1j4z h GLU 386 N 0.00 0.63 -0.93 -0.78 4.81 -2.00 -2.67 114.58 113.65 1j4z h GLU 386 Ca 0.00 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.27 1j4z h GLU 386 Cb 0.00 -0.14 -0.07 0.00 0.63 0.00 0.00 28.75 29.17 1j4z h GLU 386 CO 0.00 0.41 0.58 0.28 -0.73 0.00 0.00 179.01 179.56 1j4z h VAL 387 N 0.65 1.03 0.02 0.32 2.07 -2.00 -2.20 116.25 116.13 1j4z h VAL 387 Ca 0.27 -0.35 -0.21 0.00 0.82 0.00 0.00 66.70 67.22 1j4z h VAL 387 Cb 0.15 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.82 1j4z h VAL 387 CO -0.16 0.19 -0.95 -0.33 0.02 0.00 0.00 177.57 176.34 1j4z h GLU 388 N 1.03 0.23 -0.42 1.57 5.08 -1.75 -3.21 114.58 117.12 1j4z h GLU 388 Ca 0.41 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1j4z h GLU 388 Cb 0.23 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1j4z h GLU 388 CO -0.19 1.02 0.18 1.98 -1.00 0.00 0.00 179.01 181.00 1j4z h MET 389 N 0.12 0.61 0.00 2.33 4.05 -1.11 -1.90 114.93 119.03 1j4z h MET 389 Ca -0.06 -0.10 0.00 0.00 -0.28 0.00 0.00 59.70 59.26 1j4z h MET 389 Cb 1.60 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 32.29 1j4z h MET 389 CO 0.15 0.55 0.00 1.63 0.23 0.00 0.00 176.91 179.47 1j4z n LYS 390 N -4.65 0.08 -0.00 0.39 4.76 -0.87 -2.01 118.16 115.86 1j4z n LYS 390 Ca 0.00 0.29 -0.20 0.00 -2.87 0.00 0.00 58.31 55.53 1j4z n LYS 390 Cb 0.13 -1.64 -0.14 0.00 -1.84 0.00 0.00 35.03 31.55 1j4z n LYS 390 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1j4z n GLU 391 N -1.78 0.75 -0.08 1.97 2.13 -0.87 -3.75 120.64 119.01 1j4z n GLU 391 Ca 0.03 0.26 -0.15 0.00 0.66 0.00 0.00 57.16 57.97 1j4z n GLU 391 Cb 0.21 -1.71 -0.05 0.00 0.27 0.00 0.00 31.44 30.16 1j4z n GLU 391 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1j4z h LYS 392 N 0.06 0.83 -0.74 5.31 3.64 -1.26 -2.77 116.57 121.64 1j4z h LYS 392 Ca -0.41 -0.53 0.16 0.00 -1.27 0.00 0.00 60.65 58.60 1j4z h LYS 392 Cb 2.03 0.06 -0.11 0.00 -0.41 0.00 0.00 32.23 33.80 1j4z h LYS 392 CO 0.08 1.16 0.16 -0.22 -2.27 0.00 0.00 179.45 178.36 1j4z h LYS 393 N 0.59 0.24 0.42 1.90 3.64 -1.57 -0.31 116.57 121.49 1j4z h LYS 393 Ca 0.01 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1j4z h LYS 393 Cb 1.12 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 1j4z h LYS 393 CO 0.11 0.16 -0.20 0.00 -2.27 0.00 0.00 179.45 177.25 1j4z h ALA 394 N 1.62 -0.57 -0.25 5.00 0.00 -1.62 -2.60 119.26 120.85 1j4z h ALA 394 Ca 0.42 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.23 1j4z h ALA 394 Cb 0.72 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1j4z h ALA 394 CO -0.53 -0.72 0.36 0.00 0.00 0.00 0.00 179.25 178.36 1j4z h ARG 395 N -0.76 0.00 0.05 0.00 3.08 -1.03 -1.00 114.38 114.72 1j4z h ARG 395 Ca -0.06 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 1j4z h ARG 395 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1j4z h ARG 395 CO 0.10 0.00 -0.02 0.28 -1.07 0.00 0.00 179.97 179.25 1j4z h VAL 396 N 0.00 1.30 -0.17 2.04 2.07 -0.81 -2.21 116.25 118.47 1j4z h VAL 396 Ca 0.12 -1.56 0.05 0.00 0.82 0.00 0.00 66.70 66.13 1j4z h VAL 396 Cb 0.84 2.27 -0.06 0.00 -1.52 0.00 0.00 31.29 32.83 1j4z h VAL 396 CO -0.00 0.37 -0.20 -0.33 0.02 0.00 0.00 177.57 177.42 1j4z h GLU 397 N -0.81 -0.23 -0.72 1.57 5.08 -0.84 0.69 114.58 119.33 1j4z h GLU 397 Ca -0.01 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.45 1j4z h GLU 397 Cb 0.66 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.89 1j4z h GLU 397 CO 0.01 -0.15 0.39 0.00 -1.00 0.00 0.00 179.01 178.26 1j4z h ALA 398 N 0.79 0.98 0.64 3.43 0.00 -1.45 -0.33 119.26 123.31 1j4z h ALA 398 Ca 0.11 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1j4z h ALA 398 Cb 0.41 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.10 1j4z h ALA 398 CO -0.31 0.04 -0.31 0.00 0.00 0.00 0.00 179.25 178.67 1j4z h ALA 399 N 1.39 -0.87 -0.85 0.00 0.00 -0.62 -2.44 119.26 115.87 1j4z h ALA 399 Ca 0.34 -0.19 0.16 0.00 0.00 0.00 0.00 54.91 55.22 1j4z h ALA 399 Cb 0.27 0.33 -0.16 0.00 0.00 0.00 0.00 17.79 18.24 1j4z h ALA 399 CO -0.22 -0.80 -0.29 1.25 0.00 0.00 0.00 179.25 179.19 1j4z h LEU 400 N -1.21 -1.04 0.00 0.00 5.85 0.48 0.21 115.31 119.59 1j4z h LEU 400 Ca -0.09 0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1j4z h LEU 400 Cb 0.65 0.61 0.00 0.00 0.37 0.00 0.00 40.66 42.29 1j4z h LEU 400 CO 0.14 -0.29 0.00 1.41 -0.34 0.00 0.00 178.44 179.36 1j4z n HIS 401 N -5.52 0.00 -0.39 1.25 8.25 -0.15 -1.51 115.22 117.16 1j4z n HIS 401 Ca 0.11 0.00 0.37 0.00 -0.26 0.00 0.00 57.72 57.94 1j4z n HIS 401 Cb 0.42 -0.16 0.75 0.00 1.12 0.00 0.00 29.99 32.11 1j4z n HIS 401 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1j4z h ALA 402 N -1.81 3.18 0.85 -1.41 0.00 -1.04 -0.60 119.26 118.44 1j4z h ALA 402 Ca 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1j4z h ALA 402 Cb 0.00 0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.90 1j4z h ALA 402 CO 0.00 -1.57 -0.41 1.15 0.00 0.00 0.00 179.25 178.42 1j4z h THR 403 N 0.02 0.00 -0.94 0.00 2.02 -0.42 -2.76 112.91 110.84 1j4z h THR 403 Ca 0.63 -0.15 0.18 0.00 0.77 0.00 0.00 66.41 67.84 1j4z h THR 403 Cb 2.47 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 68.71 1j4z h THR 403 CO -0.03 0.00 -0.27 -1.14 0.37 0.00 0.00 175.52 174.45 1j4z n ARG 404 N -5.50 -0.12 0.00 6.66 0.00 -0.26 0.13 116.66 117.58 1j4z n ARG 404 Ca -0.14 1.46 0.05 0.00 -0.00 0.00 0.00 57.85 59.22 1j4z n ARG 404 Cb 0.45 -2.18 0.23 0.00 0.00 0.00 0.00 32.46 30.96 1j4z n ARG 404 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1j4z n ALA 405 N -3.62 1.53 -0.08 5.13 0.00 -1.08 -2.00 120.51 120.39 1j4z n ALA 405 Ca 0.14 -0.04 -0.22 0.00 0.00 0.00 0.00 53.44 53.31 1j4z n ALA 405 Cb 0.45 -1.16 -0.12 0.00 0.00 0.00 0.00 19.45 18.62 1j4z n ALA 405 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j4z n ALA 406 N -1.42 1.08 -0.28 0.00 0.00 0.36 -3.58 120.51 116.67 1j4z n ALA 406 Ca 0.03 -0.81 0.06 0.00 0.00 0.00 0.00 53.44 52.72 1j4z n ALA 406 Cb 0.10 -0.33 0.21 0.00 0.00 0.00 0.00 19.45 19.43 1j4z n ALA 406 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1j4z h VAL 407 N -0.40 0.72 0.37 0.00 2.07 -0.61 0.85 116.25 119.25 1j4z h VAL 407 Ca -0.51 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 66.79 1j4z h VAL 407 Cb 1.76 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1j4z h VAL 407 CO -0.13 0.11 -0.18 -0.33 0.02 0.00 0.00 177.57 177.06 1j4z h GLU 408 N 0.58 -0.48 -0.30 1.57 5.08 -1.58 -3.39 114.58 116.06 1j4z h GLU 408 Ca 0.44 0.03 -0.18 0.00 -1.00 0.00 0.00 59.36 58.65 1j4z h GLU 408 Cb 0.63 0.11 -0.12 0.00 0.50 0.00 0.00 28.75 29.87 1j4z h GLU 408 CO -0.36 -0.32 -0.32 0.39 -1.00 0.00 0.00 179.01 177.39 1j4z n GLU 409 N -3.64 2.02 0.00 2.33 1.02 -1.17 -5.07 120.64 116.13 1j4z n GLU 409 Ca -0.06 -3.39 0.00 0.00 -0.02 0.00 0.00 57.16 53.69 1j4z n GLU 409 Cb 0.20 -1.82 0.00 0.00 -0.02 0.00 0.00 31.44 29.79 1j4z n GLU 409 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1j4z n GLY 410 N -1.06 -0.45 3.15 0.62 0.00 0.29 -4.05 105.19 103.69 1j4z n GLY 410 Ca 0.30 -1.10 -0.08 0.00 0.00 0.00 0.00 46.02 45.15 1j4z n GLY 410 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1j4z s VAL 411 N 0.00 0.17 0.04 1.61 -7.23 -1.23 -1.04 120.40 112.72 1j4z s VAL 411 Ca 0.00 -1.39 -0.18 0.00 -1.81 0.00 0.00 61.98 58.60 1j4z s VAL 411 Cb 0.00 -1.34 0.04 0.00 0.56 0.00 0.00 36.38 35.64 1j4z s VAL 411 CO 0.00 -0.77 0.42 0.54 -0.31 0.00 0.00 175.10 174.98 1j4z s VAL 412 N -3.71 0.05 -0.78 1.32 0.11 -0.84 -1.85 120.40 114.70 1j4z s VAL 412 Ca 0.04 -0.44 -0.14 0.00 -2.93 0.00 0.00 61.98 58.51 1j4z s VAL 412 Cb 0.05 -0.95 -0.23 0.00 -1.53 0.00 0.00 36.38 33.73 1j4z s VAL 412 CO -0.10 -0.24 1.85 0.00 -3.33 0.00 0.00 175.10 173.27 1j4z n ALA 413 N 0.52 0.63 -1.00 1.54 0.00 -1.26 -2.59 120.51 118.35 1j4z n ALA 413 Ca -0.19 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.78 1j4z n ALA 413 Cb 0.60 -1.83 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1j4z n ALA 413 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j4z n GLY 414 N 4.60 -1.80 2.76 0.00 0.00 -0.63 -0.77 105.19 109.35 1j4z n GLY 414 Ca 0.52 -1.47 -0.20 0.00 0.00 0.00 0.00 46.02 44.87 1j4z n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j4z n GLY 415 N 3.19 -0.41 2.46 -0.02 0.00 -1.26 -3.28 105.19 105.86 1j4z n GLY 415 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1j4z n GLY 415 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j4z n GLY 416 N -1.35 3.07 0.08 -0.02 0.00 -1.26 -4.75 105.19 100.97 1j4z n GLY 416 Ca -0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 1j4z n GLY 416 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1j4z h VAL 417 N 0.00 1.23 -0.17 1.61 -1.51 -1.71 -3.19 116.25 112.50 1j4z h VAL 417 Ca 0.00 -1.02 0.02 0.00 -1.23 0.00 0.00 66.70 64.46 1j4z h VAL 417 Cb 0.00 1.90 -0.02 0.00 -2.13 0.00 0.00 31.29 31.04 1j4z h VAL 417 CO 0.00 0.25 -0.10 0.00 -1.23 0.00 0.00 177.57 176.49 1j4z n ALA 418 N -2.37 -0.11 0.21 5.19 0.00 0.05 -0.15 120.51 123.33 1j4z n ALA 418 Ca -0.08 0.15 -0.14 0.00 0.00 0.00 0.00 53.44 53.36 1j4z n ALA 418 Cb 0.24 -0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.61 1j4z n ALA 418 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1j4z h LEU 419 N 0.00 -0.46 -1.91 0.00 3.38 -1.85 -2.39 115.31 112.07 1j4z h LEU 419 Ca 0.03 -0.10 0.20 0.00 0.09 0.00 0.00 57.88 58.10 1j4z h LEU 419 Cb 0.07 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1j4z h LEU 419 CO -0.16 -0.16 0.53 0.40 0.09 0.00 0.00 178.44 179.14 1j4z h ILE 420 N -0.77 0.66 0.16 1.22 2.04 -0.53 -1.04 117.51 119.24 1j4z h ILE 420 Ca -0.06 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 1j4z h ILE 420 Cb 0.53 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1j4z h ILE 420 CO 0.09 0.01 -0.08 -0.09 0.00 0.00 0.00 178.15 178.09 1j4z h ARG 421 N 0.08 -0.21 -0.18 2.37 9.65 -0.29 -2.36 114.38 123.43 1j4z h ARG 421 Ca 0.36 0.01 0.02 0.00 -1.10 0.00 0.00 59.98 59.27 1j4z h ARG 421 Cb 1.31 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.92 1j4z h ARG 421 CO -0.03 -0.14 -0.13 0.28 2.80 0.00 0.00 179.97 182.75 1j4z h VAL 422 N -0.27 0.00 0.00 0.20 2.07 -0.91 0.30 116.25 117.64 1j4z h VAL 422 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1j4z h VAL 422 Cb 0.17 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.94 1j4z h VAL 422 CO 0.04 0.00 0.14 0.00 0.02 0.00 0.00 177.57 177.76 1j4z n ALA 423 N -2.99 0.71 0.09 1.67 0.00 -0.44 -0.49 120.51 119.06 1j4z n ALA 423 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1j4z n ALA 423 Cb 0.06 -0.63 -0.02 0.00 0.00 0.00 0.00 19.45 18.86 1j4z n ALA 423 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1j4z n SER 424 N -1.19 0.84 -0.07 0.00 3.41 0.11 -4.24 113.62 112.48 1j4z n SER 424 Ca 0.00 0.33 -0.12 0.00 -0.26 0.00 0.00 58.87 58.82 1j4z n SER 424 Cb 0.14 0.42 -0.11 0.00 -0.26 0.00 0.00 64.21 64.39 1j4z n SER 424 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1j4z h LYS 425 N 0.00 0.00 -1.08 4.33 1.57 -0.75 -3.35 116.57 117.29 1j4z h LYS 425 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1j4z h LYS 425 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1j4z h LYS 425 CO 0.01 0.86 0.00 1.28 -0.57 0.00 0.00 179.45 181.03 1j4z n LEU 426 N -4.63 0.12 0.07 2.94 4.77 -1.23 -4.06 117.00 114.98 1j4z n LEU 426 Ca -0.09 -0.06 0.09 0.00 -0.03 0.00 0.00 56.01 55.92 1j4z n LEU 426 Cb 0.42 -0.03 0.39 0.00 -2.33 0.00 0.00 43.42 41.87 1j4z n LEU 426 CO 0.29 0.02 0.78 0.00 -1.33 0.00 0.00 177.39 177.15 1j4z n ALA 427 N 0.74 1.57 0.43 -1.18 0.00 -1.26 -2.41 120.51 118.40 1j4z n ALA 427 Ca 0.00 0.03 0.09 0.00 0.00 0.00 0.00 53.44 53.57 1j4z n ALA 427 Cb 0.02 -1.29 -0.13 0.00 0.00 0.00 0.00 19.45 18.05 1j4z n ALA 427 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1j4z n ASP 428 N -1.88 0.71 -4.66 0.00 8.00 -1.26 -4.98 116.55 112.48 1j4z n ASP 428 Ca 0.02 -0.46 -0.46 0.00 0.71 0.00 0.00 54.79 54.60 1j4z n ASP 428 Cb 0.17 1.46 -0.04 0.00 -0.02 0.00 0.00 41.12 42.70 1j4z n ASP 428 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1j4z n LEU 429 N -1.83 2.84 -4.22 0.64 7.94 -1.01 -4.99 117.00 116.38 1j4z n LEU 429 Ca -0.00 1.12 -0.13 0.00 -1.11 0.00 0.00 56.01 55.89 1j4z n LEU 429 Cb 0.41 -1.39 -0.10 0.00 0.53 0.00 0.00 43.42 42.87 1j4z n LEU 429 CO 0.40 -0.53 -0.27 -0.13 -1.11 0.00 0.00 177.39 175.75 1j4z s ARG 430 N 0.18 1.16 0.00 1.96 1.81 -1.26 -4.97 118.95 117.83 1j4z s ARG 430 Ca 0.74 -1.59 0.00 0.00 -1.72 0.00 0.00 55.73 53.16 1j4z s ARG 430 Cb -0.71 0.04 0.00 0.00 -0.45 0.00 0.00 34.95 33.83 1j4z s ARG 430 CO 0.45 -0.28 0.00 0.41 -0.68 0.00 0.00 175.30 175.20 1j4z n GLY 431 N -0.26 5.62 0.11 -3.53 0.00 -1.26 -5.01 105.19 100.86 1j4z n GLY 431 Ca -0.02 -1.81 -0.16 0.00 0.00 0.00 0.00 46.02 44.03 1j4z n GLY 431 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1j4z h GLN 432 N 0.00 0.20 -5.06 1.61 4.20 -2.00 -3.47 115.11 110.59 1j4z h GLN 432 Ca 0.00 -0.33 -0.33 0.00 0.06 0.00 0.00 58.65 58.04 1j4z h GLN 432 Cb 0.00 0.12 -0.16 0.00 0.30 0.00 0.00 27.48 27.74 1j4z h GLN 432 CO 0.00 1.00 -0.73 0.54 -0.67 0.00 0.00 178.83 178.97 1j4z s ASN 433 N -6.79 1.66 0.27 1.46 2.20 -1.26 -5.03 114.94 107.45 1j4z s ASN 433 Ca -0.12 -0.90 -0.04 0.00 -0.94 0.00 0.00 52.86 50.86 1j4z s ASN 433 Cb 0.07 -0.01 0.53 0.00 -2.00 0.00 0.00 41.25 39.84 1j4z s ASN 433 CO 0.82 -0.28 1.62 0.00 -2.94 0.00 0.00 177.10 176.32 1j4z h ALA 434 N 3.21 0.90 0.00 3.54 0.00 -1.99 0.71 119.26 125.62 1j4z h ALA 434 Ca -0.37 0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1j4z h ALA 434 Cb 1.19 0.47 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1j4z h ALA 434 CO 0.57 -0.46 0.00 -0.25 0.00 0.00 0.00 179.25 179.12 1j4z n ASP 435 N -5.39 0.00 0.00 0.00 9.92 -1.26 -0.74 116.55 119.08 1j4z n ASP 435 Ca 0.16 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.42 1j4z n ASP 435 Cb 0.56 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.04 1j4z n ASP 435 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 1j4z n GLN 436 N -0.79 3.53 -0.20 -1.24 7.27 0.24 -2.66 117.38 123.52 1j4z n GLN 436 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 57.00 57.02 1j4z n GLN 436 Cb 0.00 -0.95 0.12 0.00 2.41 0.00 0.00 30.24 31.83 1j4z n GLN 436 CO 0.00 0.00 0.00 -0.91 0.07 0.00 0.00 177.06 176.22 1j4z h ASN 437 N 0.00 0.94 0.04 1.69 2.35 -0.21 -1.87 115.58 118.51 1j4z h ASN 437 Ca 0.00 -0.17 -0.15 0.00 -0.55 0.00 0.00 56.30 55.43 1j4z h ASN 437 Cb 0.88 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 39.00 1j4z h ASN 437 CO 0.00 0.89 -0.50 0.58 -1.65 0.00 0.00 177.43 176.75 1j4z h VAL 438 N 0.96 1.32 0.00 2.81 2.07 -1.34 -1.57 116.25 120.50 1j4z h VAL 438 Ca 0.21 -1.73 0.00 0.00 0.82 0.00 0.00 66.70 66.00 1j4z h VAL 438 Cb 0.30 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1j4z h VAL 438 CO -0.00 0.54 0.00 0.61 0.02 0.00 0.00 177.57 178.73 1j4z n GLY 439 N 0.15 -0.76 0.03 2.17 0.00 -0.73 -1.78 105.19 104.27 1j4z n GLY 439 Ca -0.03 0.11 -0.03 0.00 0.00 0.00 0.00 46.02 46.08 1j4z n GLY 439 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1j4z n ILE 440 N -1.95 0.54 -0.31 -0.61 5.41 -0.77 -0.48 119.36 121.20 1j4z n ILE 440 Ca -0.00 0.38 0.30 0.00 1.00 0.00 0.00 62.75 64.43 1j4z n ILE 440 Cb 0.04 -1.82 0.55 0.00 -0.71 0.00 0.00 39.64 37.70 1j4z n ILE 440 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1j4z n LYS 441 N -3.18 -0.05 0.06 0.38 4.76 -0.66 0.19 118.16 119.66 1j4z n LYS 441 Ca -0.04 1.25 -0.13 0.00 -2.87 0.00 0.00 58.31 56.52 1j4z n LYS 441 Cb 0.15 -2.26 -0.07 0.00 -1.84 0.00 0.00 35.03 31.00 1j4z n LYS 441 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1j4z h VAL 442 N 0.00 0.98 0.00 -0.18 2.07 -1.55 -1.50 116.25 116.06 1j4z h VAL 442 Ca 0.78 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 68.17 1j4z h VAL 442 Cb 2.12 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 32.95 1j4z h VAL 442 CO -0.67 0.03 -0.04 0.00 0.02 0.00 0.00 177.57 176.91 1j4z h ALA 443 N 0.81 1.13 0.00 1.67 0.00 0.20 -2.25 119.26 120.82 1j4z h ALA 443 Ca -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1j4z h ALA 443 Cb 0.11 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1j4z h ALA 443 CO 0.01 0.05 -0.25 -0.07 0.00 0.00 0.00 179.25 178.99 1j4z h LEU 444 N 0.00 0.00 -1.53 0.00 3.38 -0.99 -3.33 115.31 112.85 1j4z h LEU 444 Ca -0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1j4z h LEU 444 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1j4z h LEU 444 CO 0.00 0.65 0.46 -0.09 0.09 0.00 0.00 178.44 179.56 1j4z h ARG 445 N -1.00 0.00 -0.37 1.13 2.43 -1.28 0.42 114.38 115.71 1j4z h ARG 445 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1j4z h ARG 445 Cb 0.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1j4z h ARG 445 CO -0.01 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.45 1j4z n ALA 446 N -1.79 2.45 0.26 2.80 0.00 -0.85 -3.55 120.51 119.83 1j4z n ALA 446 Ca -0.02 -0.75 0.08 0.00 0.00 0.00 0.00 53.44 52.76 1j4z n ALA 446 Cb 0.50 -0.99 -0.12 0.00 0.00 0.00 0.00 19.45 18.84 1j4z n ALA 446 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1j4z n MET 447 N 0.77 0.89 0.00 0.00 2.81 0.15 -4.00 117.12 117.74 1j4z n MET 447 Ca 0.16 -0.10 0.11 0.00 -1.81 0.00 0.00 57.70 56.05 1j4z n MET 447 Cb 0.39 -1.35 0.63 0.00 -0.71 0.00 0.00 33.22 32.18 1j4z n MET 447 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1j4z n GLU 448 N -1.84 0.95 0.06 0.03 1.02 -1.23 -4.15 120.64 115.48 1j4z n GLU 448 Ca -0.01 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.10 1j4z n GLU 448 Cb 0.37 -1.35 -0.01 0.00 -0.02 0.00 0.00 31.44 30.43 1j4z n GLU 448 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1j4z h ALA 449 N 3.59 -0.42 -0.98 0.62 0.00 -1.75 -2.40 119.26 117.92 1j4z h ALA 449 Ca 0.00 -0.04 0.25 0.00 0.00 0.00 0.00 54.91 55.12 1j4z h ALA 449 Cb 0.00 0.07 -0.18 0.00 0.00 0.00 0.00 17.79 17.68 1j4z h ALA 449 CO 0.00 -0.41 -0.04 -2.30 0.00 0.00 0.00 179.25 176.50 1j4z n PRO 450 N -3.18 -0.08 0.15 0.00 -0.02 -1.26 -0.78 135.00 129.84 1j4z n PRO 450 Ca -0.02 1.48 -0.06 0.00 -2.02 0.00 0.00 63.50 62.87 1j4z n PRO 450 Cb 0.08 -2.32 -0.03 0.00 -0.02 0.00 0.00 33.50 31.21 1j4z n PRO 450 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1j4z h LEU 451 N 0.00 -0.34 -1.20 2.45 5.85 -1.76 -2.75 115.31 117.56 1j4z h LEU 451 Ca 0.57 0.01 0.35 0.00 0.84 0.00 0.00 57.88 59.64 1j4z h LEU 451 Cb 1.11 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 42.18 1j4z h LEU 451 CO -0.94 -0.16 1.00 0.54 -0.34 0.00 0.00 178.44 178.54 1j4z n ARG 452 N -3.58 0.00 -0.01 1.25 1.74 -0.56 -0.45 116.66 115.05 1j4z n ARG 452 Ca -0.05 0.78 -0.01 0.00 -0.77 0.00 0.00 57.85 57.80 1j4z n ARG 452 Cb 0.16 -1.86 -0.01 0.00 -1.02 0.00 0.00 32.46 29.73 1j4z n ARG 452 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 1j4z h GLN 453 N 0.00 -0.08 -0.80 5.56 5.75 -0.75 -3.10 115.11 121.70 1j4z h GLN 453 Ca 0.57 0.01 0.17 0.00 -0.15 0.00 0.00 58.65 59.25 1j4z h GLN 453 Cb 2.56 0.02 -0.05 0.00 1.07 0.00 0.00 27.48 31.08 1j4z h GLN 453 CO -0.01 -0.05 0.53 0.82 -2.65 0.00 0.00 178.83 177.48 1j4z h ILE 454 N -0.94 0.74 0.00 2.39 2.04 -0.47 2.28 117.51 123.55 1j4z h ILE 454 Ca -0.01 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 1j4z h ILE 454 Cb 0.06 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 36.49 1j4z h ILE 454 CO 0.01 0.07 -0.00 0.58 0.00 0.00 0.00 178.15 178.81 1j4z h VAL 455 N 0.37 0.02 0.02 1.67 2.07 -1.39 -2.34 116.25 116.66 1j4z h VAL 455 Ca 0.40 -0.26 -0.29 0.00 0.82 0.00 0.00 66.70 67.37 1j4z h VAL 455 Cb 1.01 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.99 1j4z h VAL 455 CO -0.12 0.00 -1.66 0.25 0.02 0.00 0.00 177.57 176.06 1j4z h LEU 456 N 0.00 0.08 0.00 2.57 5.85 0.39 -2.74 115.31 121.45 1j4z h LEU 456 Ca -0.00 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.57 1j4z h LEU 456 Cb 0.25 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1j4z h LEU 456 CO 0.00 1.13 0.00 0.59 -0.34 0.00 0.00 178.44 179.82 1j4z n ASN 457 N -3.15 0.00 0.00 1.25 3.02 -0.42 -1.57 115.26 114.38 1j4z n ASN 457 Ca -0.17 -1.12 0.00 0.00 -0.03 0.00 0.00 54.58 53.26 1j4z n ASN 457 Cb 1.04 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.21 1j4z n ASN 457 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1j4z n GLY 459 N -0.34 0.54 3.70 0.00 0.00 -0.61 -4.95 105.19 103.54 1j4z n GLY 459 Ca 0.00 -0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1j4z n GLY 459 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1j4z s GLU 460 N -2.48 4.14 -0.52 1.61 0.41 -1.03 -5.01 118.70 115.83 1j4z s GLU 460 Ca 0.00 -0.20 -0.37 0.00 -0.41 0.00 0.00 54.97 53.99 1j4z s GLU 460 Cb 0.00 -3.48 -0.16 0.00 -1.78 0.00 0.00 34.13 28.72 1j4z s GLU 460 CO 0.00 0.18 2.27 0.39 -0.49 0.00 0.00 175.26 177.60 1j4z n GLU 461 N 3.90 0.51 -0.04 1.61 1.02 -1.26 -4.21 120.64 122.16 1j4z n GLU 461 Ca -0.15 0.12 -0.02 0.00 -0.02 0.00 0.00 57.16 57.09 1j4z n GLU 461 Cb 0.52 -2.02 0.22 0.00 -0.02 0.00 0.00 31.44 30.14 1j4z n GLU 461 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1j4z h PRO 462 N 11.55 0.63 -0.91 3.49 0.11 -1.83 -2.54 132.00 142.50 1j4z h PRO 462 Ca -0.17 -0.16 0.17 0.00 0.11 0.00 0.00 66.00 65.94 1j4z h PRO 462 Cb 1.35 -0.08 -0.16 0.00 0.11 0.00 0.00 31.00 32.22 1j4z h PRO 462 CO 1.11 0.68 -0.28 0.43 -0.21 0.00 0.00 178.00 179.73 1j4z n SER 463 N -4.23 -0.43 -0.00 -2.05 7.64 -1.26 -1.19 113.62 112.11 1j4z n SER 463 Ca 0.02 1.58 -0.00 0.00 1.01 0.00 0.00 58.87 61.47 1j4z n SER 463 Cb 0.29 -0.43 -0.00 0.00 -1.01 0.00 0.00 64.21 63.06 1j4z n SER 463 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1j4z h VAL 464 N 0.00 0.00 -0.83 0.44 2.07 -1.84 -3.04 116.25 113.05 1j4z h VAL 464 Ca 0.39 -0.04 0.30 0.00 0.82 0.00 0.00 66.70 68.17 1j4z h VAL 464 Cb 0.62 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.29 1j4z h VAL 464 CO -0.93 0.00 0.51 0.52 0.02 0.00 0.00 177.57 177.69 1j4z n VAL 465 N -2.12 -0.20 0.13 2.57 0.31 -1.11 0.84 118.33 118.75 1j4z n VAL 465 Ca -0.00 1.24 -0.06 0.00 -0.01 0.00 0.00 64.34 65.52 1j4z n VAL 465 Cb 0.00 -2.03 -0.03 0.00 -0.91 0.00 0.00 33.84 30.87 1j4z n VAL 465 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1j4z h ALA 466 N 1.14 -0.50 -0.91 3.52 0.00 -1.29 -2.34 119.26 118.88 1j4z h ALA 466 Ca 0.58 -0.08 0.29 0.00 0.00 0.00 0.00 54.91 55.70 1j4z h ALA 466 Cb 1.75 0.15 -0.17 0.00 0.00 0.00 0.00 17.79 19.52 1j4z h ALA 466 CO -0.38 -0.47 0.17 -1.71 0.00 0.00 0.00 179.25 176.86 1j4z n ASN 467 N -4.22 0.03 -0.05 0.00 5.15 0.25 0.32 115.26 116.74 1j4z n ASN 467 Ca -0.05 1.54 -0.15 0.00 -0.60 0.00 0.00 54.58 55.32 1j4z n ASN 467 Cb 0.15 -0.62 -0.03 0.00 -0.53 0.00 0.00 39.78 38.75 1j4z n ASN 467 CO 0.00 0.00 0.00 0.74 1.40 0.00 0.00 177.26 179.40 1j4z h THR 468 N 0.00 1.28 0.00 -0.44 2.02 -1.00 -0.98 112.91 113.79 1j4z h THR 468 Ca 0.62 -1.83 -0.07 0.00 0.77 0.00 0.00 66.41 65.91 1j4z h THR 468 Cb 1.43 1.77 -0.01 0.00 -1.74 0.00 0.00 68.15 69.60 1j4z h THR 468 CO -0.81 0.59 -0.32 0.58 0.37 0.00 0.00 175.52 175.93 1j4z h VAL 469 N 0.59 1.18 -0.08 3.16 2.07 0.44 -2.85 116.25 120.77 1j4z h VAL 469 Ca -0.01 -1.11 -0.07 0.00 0.82 0.00 0.00 66.70 66.33 1j4z h VAL 469 Cb 1.23 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.61 1j4z h VAL 469 CO 0.13 0.31 -0.23 0.11 0.02 0.00 0.00 177.57 177.92 1j4z h LYS 470 N 0.00 0.29 0.00 1.57 1.57 -0.87 -3.28 116.57 115.85 1j4z h LYS 470 Ca -0.00 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1j4z h LYS 470 Cb 0.58 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1j4z h LYS 470 CO 0.04 0.83 0.00 0.41 -0.57 0.00 0.00 179.45 180.16 1j4z n GLY 471 N 0.56 0.00 0.00 3.86 0.00 -0.39 -4.47 105.19 104.75 1j4z n GLY 471 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1j4z n GLY 471 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j4z n GLY 472 N 0.33 5.10 0.00 -0.02 0.00 -1.24 -5.06 105.19 104.31 1j4z n GLY 472 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1j4z n GLY 472 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1j4z n ASP 473 N 0.00 0.00 0.00 1.61 3.85 -1.26 -5.12 116.55 115.62 1j4z n ASP 473 Ca 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.08 1j4z n ASP 473 Cb 0.00 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.77 1j4z n ASP 473 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1j4z n GLY 474 N -0.02 -0.64 1.22 6.12 0.00 -1.26 -3.67 105.19 106.94 1j4z n GLY 474 Ca 0.00 -1.15 0.04 0.00 0.00 0.00 0.00 46.02 44.91 1j4z n GLY 474 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1j4z n ASN 475 N 0.49 3.46 -4.64 1.61 5.03 -1.26 -4.91 115.26 115.04 1j4z n ASN 475 Ca 0.00 -2.47 -0.43 0.00 0.87 0.00 0.00 54.58 52.55 1j4z n ASN 475 Cb 0.00 -0.59 -0.03 0.00 -1.02 0.00 0.00 39.78 38.15 1j4z n ASN 475 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1j4z s TYR 476 N -1.92 2.08 0.00 3.10 5.04 -1.24 -1.23 117.35 123.19 1j4z s TYR 476 Ca 0.29 0.47 0.00 0.00 -2.44 0.00 0.00 57.07 55.39 1j4z s TYR 476 Cb 0.22 -3.94 0.00 0.00 0.35 0.00 0.00 41.96 38.59 1j4z s TYR 476 CO 0.09 -3.16 0.00 0.41 -1.34 0.00 0.00 175.55 171.55 1j4z n GLY 477 N 4.48 5.56 2.93 8.97 0.00 -0.15 -4.83 105.19 122.15 1j4z n GLY 477 Ca 0.18 -1.47 -0.23 0.00 0.00 0.00 0.00 46.02 44.50 1j4z n GLY 477 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1j4z s TYR 478 N 0.89 1.16 -0.20 1.61 5.04 -1.26 -2.85 117.35 121.74 1j4z s TYR 478 Ca 0.00 -0.44 -0.27 0.00 -2.44 0.00 0.00 57.07 53.91 1j4z s TYR 478 Cb 0.00 -0.95 -0.00 0.00 0.35 0.00 0.00 41.96 41.36 1j4z s TYR 478 CO 0.00 -0.31 0.95 1.21 -1.34 0.00 0.00 175.55 176.06 1j4z s ASN 479 N 1.11 7.04 0.09 4.32 3.84 -0.61 -4.93 114.94 125.79 1j4z s ASN 479 Ca -0.07 1.29 -0.26 0.00 0.21 0.00 0.00 52.86 54.03 1j4z s ASN 479 Cb -0.14 -2.50 -0.16 0.00 -0.55 0.00 0.00 41.25 37.90 1j4z s ASN 479 CO -0.01 -0.55 1.71 0.00 -2.79 0.00 0.00 177.10 175.46 1j4z h ALA 480 N 7.42 -0.24 0.50 1.71 0.00 -1.93 -1.88 119.26 124.83 1j4z h ALA 480 Ca -0.24 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1j4z h ALA 480 Cb 1.10 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1j4z h ALA 480 CO 0.91 -0.64 -0.24 0.00 0.00 0.00 0.00 179.25 179.28 1j4z h ALA 481 N 0.58 -0.67 0.00 0.00 0.00 -1.96 -3.24 119.26 113.98 1j4z h ALA 481 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1j4z h ALA 481 Cb 0.20 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1j4z h ALA 481 CO 0.03 -0.85 0.00 1.79 0.00 0.00 0.00 179.25 180.22 1j4z h THR 482 N -0.72 0.00 -1.66 0.00 1.35 -1.99 -3.47 112.91 106.43 1j4z h THR 482 Ca -0.07 -0.57 -0.34 0.00 -0.55 0.00 0.00 66.41 64.88 1j4z h THR 482 Cb 0.54 1.52 -0.07 0.00 -1.73 0.00 0.00 68.15 68.40 1j4z h THR 482 CO 0.11 0.00 -0.38 -0.62 -0.25 0.00 0.00 175.52 174.39 1j4z n GLU 483 N -2.65 -1.26 -4.14 4.72 1.02 -0.71 -5.00 120.64 112.63 1j4z n GLU 483 Ca 0.03 0.94 -0.15 0.00 -0.02 0.00 0.00 57.16 57.96 1j4z n GLU 483 Cb 0.39 -5.27 -0.12 0.00 -0.02 0.00 0.00 31.44 26.41 1j4z n GLU 483 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1j4z s GLU 484 N -4.18 0.61 0.22 3.49 0.41 -1.24 -4.97 118.70 113.04 1j4z s GLU 484 Ca 0.00 -0.68 -0.03 0.00 -0.41 0.00 0.00 54.97 53.85 1j4z s GLU 484 Cb 0.00 -0.49 0.05 0.00 -1.78 0.00 0.00 34.13 31.91 1j4z s GLU 484 CO 0.00 0.11 0.30 0.66 -0.49 0.00 0.00 175.26 175.84 1j4z n TYR 485 N 1.79 -3.82 0.00 1.61 4.02 -1.26 -1.58 117.16 117.92 1j4z n TYR 485 Ca -0.20 -0.32 0.00 0.00 -0.01 0.00 0.00 57.90 57.37 1j4z n TYR 485 Cb 0.55 -0.23 0.00 0.00 -0.02 0.00 0.00 39.34 39.64 1j4z n TYR 485 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1j4z n GLY 486 N 2.95 0.86 3.59 2.72 0.00 -1.13 -4.80 105.19 109.38 1j4z n GLY 486 Ca 0.04 -1.98 -0.43 0.00 0.00 0.00 0.00 46.02 43.65 1j4z n GLY 486 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1j4z s ASN 487 N -4.00 6.48 0.57 1.61 3.84 -1.26 -0.98 114.94 121.20 1j4z s ASN 487 Ca 0.00 0.43 0.27 0.00 0.21 0.00 0.00 52.86 53.77 1j4z s ASN 487 Cb 0.00 -2.55 1.53 0.00 -0.55 0.00 0.00 41.25 39.69 1j4z s ASN 487 CO 0.00 -1.39 2.05 0.24 -2.79 0.00 0.00 177.10 175.21 1j4z h MET 488 N 9.79 0.00 0.07 0.43 2.86 -1.49 -0.31 114.93 126.27 1j4z h MET 488 Ca -0.25 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.23 1j4z h MET 488 Cb 1.07 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.75 1j4z h MET 488 CO 1.14 0.00 -0.66 0.82 1.06 0.00 0.00 176.91 179.26 1j4z h ILE 489 N 0.00 1.49 -0.69 -1.22 1.08 -1.78 -1.16 117.51 115.24 1j4z h ILE 489 Ca 0.14 -2.31 -0.04 0.00 -0.39 0.00 0.00 64.86 62.25 1j4z h ILE 489 Cb 0.66 2.95 -0.03 0.00 -3.07 0.00 0.00 36.82 37.33 1j4z h ILE 489 CO -0.00 0.66 0.27 0.44 -0.69 0.00 0.00 178.15 178.83 1j4z h ASP 490 N -0.30 0.95 0.00 1.72 3.32 -1.76 -1.70 116.42 118.64 1j4z h ASP 490 Ca -0.10 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1j4z h ASP 490 Cb 1.45 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1j4z h ASP 490 CO 0.13 0.87 0.00 0.23 -1.72 0.00 0.00 179.24 178.74 1j4z n MET 491 N -4.38 0.36 -1.45 3.56 2.81 -0.19 -4.83 117.12 113.00 1j4z n MET 491 Ca 0.05 0.00 -0.08 0.00 -1.81 0.00 0.00 57.70 55.86 1j4z n MET 491 Cb 0.18 -1.38 -0.03 0.00 -0.71 0.00 0.00 33.22 31.28 1j4z n MET 491 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1j4z n GLY 492 N -0.24 0.75 3.16 3.03 0.00 -0.64 -5.00 105.19 106.25 1j4z n GLY 492 Ca 0.07 -0.66 -0.39 0.00 0.00 0.00 0.00 46.02 45.04 1j4z n GLY 492 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1j4z s ILE 493 N -2.31 3.81 0.10 -0.61 1.01 -0.44 -5.01 121.20 117.74 1j4z s ILE 493 Ca 0.00 -2.10 -0.25 0.00 0.00 0.00 0.00 60.65 58.30 1j4z s ILE 493 Cb 0.00 -3.54 0.07 0.00 0.01 0.00 0.00 42.46 39.01 1j4z s ILE 493 CO 0.00 -0.77 0.65 -1.48 0.00 0.00 0.00 174.94 173.35 1j4z s LEU 494 N 1.01 -0.56 0.04 2.97 0.05 -1.26 -1.60 118.68 119.33 1j4z s LEU 494 Ca 0.09 0.12 0.06 0.00 0.05 0.00 0.00 54.13 54.45 1j4z s LEU 494 Cb -0.23 2.51 -0.02 0.00 -2.05 0.00 0.00 46.19 46.39 1j4z s LEU 494 CO -0.03 -0.86 -0.17 -1.81 -0.55 0.00 0.00 176.35 172.93 1j4z s ASP 495 N -2.43 2.03 0.81 1.48 1.01 -1.07 -4.71 116.67 113.79 1j4z s ASP 495 Ca -0.01 -0.47 -0.15 0.00 0.71 0.00 0.00 52.55 52.63 1j4z s ASP 495 Cb -0.01 -0.16 -0.03 0.00 1.01 0.00 0.00 42.92 43.73 1j4z s ASP 495 CO -0.09 0.10 0.33 -2.65 0.21 0.00 0.00 175.17 173.07 1j4z n PRO 496 N 1.92 0.08 -0.05 8.23 -0.02 -1.26 -1.99 135.00 141.91 1j4z n PRO 496 Ca -0.17 0.06 -0.15 0.00 -2.02 0.00 0.00 63.50 61.22 1j4z n PRO 496 Cb 0.54 -1.72 -0.07 0.00 -0.02 0.00 0.00 33.50 32.23 1j4z n PRO 496 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1j4z h THR 497 N -0.78 1.34 -0.87 3.45 2.02 -1.23 -3.25 112.91 113.59 1j4z h THR 497 Ca -0.44 -1.71 0.12 0.00 0.77 0.00 0.00 66.41 65.15 1j4z h THR 497 Cb 1.33 1.98 -0.13 0.00 -1.74 0.00 0.00 68.15 69.59 1j4z h THR 497 CO 0.38 0.52 -0.39 1.17 0.37 0.00 0.00 175.52 177.58 1j4z n LYS 498 N -4.23 -0.25 0.01 6.66 4.81 -1.26 -1.61 118.16 122.29 1j4z n LYS 498 Ca -0.07 1.34 -0.12 0.00 -0.87 0.00 0.00 58.31 58.59 1j4z n LYS 498 Cb 0.57 -1.98 -0.08 0.00 0.02 0.00 0.00 35.03 33.55 1j4z n LYS 498 CO 0.00 0.00 0.00 -0.39 1.17 0.00 0.00 177.40 178.18 1j4z h VAL 499 N 0.00 1.20 0.00 3.15 -1.51 -1.86 -0.94 116.25 116.28 1j4z h VAL 499 Ca 0.26 -0.60 0.00 0.00 -1.23 0.00 0.00 66.70 65.13 1j4z h VAL 499 Cb 0.48 1.57 0.00 0.00 -2.13 0.00 0.00 31.29 31.21 1j4z h VAL 499 CO -0.86 0.16 0.07 0.74 -1.23 0.00 0.00 177.57 176.45 1j4z h THR 500 N -0.22 0.00 0.00 7.19 2.02 -1.34 -0.77 112.91 119.79 1j4z h THR 500 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.19 1j4z h THR 500 Cb 0.25 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1j4z h THR 500 CO 0.00 0.00 -0.01 -0.09 0.37 0.00 0.00 175.52 175.79 1j4z h ARG 501 N 0.00 0.00 -0.88 6.66 2.43 -0.79 -3.23 114.38 118.57 1j4z h ARG 501 Ca 0.00 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.29 1j4z h ARG 501 Cb 0.13 0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 29.55 1j4z h ARG 501 CO 0.00 0.00 -0.39 0.43 -1.51 0.00 0.00 179.97 178.50 1j4z n SER 502 N -2.56 -0.66 -0.33 -3.80 7.64 -0.41 0.13 113.62 113.63 1j4z n SER 502 Ca -0.00 1.55 0.07 0.00 1.01 0.00 0.00 58.87 61.50 1j4z n SER 502 Cb 0.01 -0.32 0.23 0.00 -1.01 0.00 0.00 64.21 63.12 1j4z n SER 502 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1j4z h ALA 503 N 1.04 1.42 -0.14 -0.43 0.00 -1.34 -0.38 119.26 119.42 1j4z h ALA 503 Ca 0.27 0.05 -0.14 0.00 0.00 0.00 0.00 54.91 55.09 1j4z h ALA 503 Cb 0.49 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1j4z h ALA 503 CO -0.87 0.10 -0.50 1.25 0.00 0.00 0.00 179.25 179.23 1j4z h LEU 504 N 0.84 0.42 0.19 0.00 5.85 0.99 -2.61 115.31 120.99 1j4z h LEU 504 Ca 0.48 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.99 1j4z h LEU 504 Cb 0.55 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.47 1j4z h LEU 504 CO -0.30 0.85 -0.09 1.56 -0.34 0.00 0.00 178.44 180.12 1j4z h GLN 505 N 0.30 -0.24 -0.96 1.25 4.20 -0.29 -2.90 115.11 116.46 1j4z h GLN 505 Ca 0.01 0.02 0.17 0.00 0.06 0.00 0.00 58.65 58.91 1j4z h GLN 505 Cb 0.99 0.05 -0.09 0.00 0.30 0.00 0.00 27.48 28.74 1j4z h GLN 505 CO 0.09 -0.09 0.61 1.88 -0.67 0.00 0.00 178.83 180.64 1j4z h TYR 506 N -1.05 0.92 -0.42 2.96 0.05 -1.23 0.38 116.97 118.58 1j4z h TYR 506 Ca -0.03 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1j4z h TYR 506 Cb 0.26 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.70 1j4z h TYR 506 CO 0.02 0.27 0.28 0.00 -1.05 0.00 0.00 178.16 177.67 1j4z h ALA 507 N 1.61 0.53 -0.03 3.88 0.00 -1.57 -2.67 119.26 121.01 1j4z h ALA 507 Ca 0.52 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1j4z h ALA 507 Cb 0.86 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1j4z h ALA 507 CO -0.28 -0.01 0.01 0.00 0.00 0.00 0.00 179.25 178.97 1j4z h ALA 508 N 1.15 0.03 -0.45 0.00 0.00 -0.17 -2.63 119.26 117.20 1j4z h ALA 508 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1j4z h ALA 508 Cb -0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1j4z h ALA 508 CO -0.03 -0.48 0.00 0.45 0.00 0.00 0.00 179.25 179.19 1j4z n SER 509 N -5.09 0.00 -0.02 0.00 2.88 0.36 -1.03 113.62 110.73 1j4z n SER 509 Ca -0.06 0.93 -0.05 0.00 -1.33 0.00 0.00 58.87 58.35 1j4z n SER 509 Cb 0.04 -0.43 -0.03 0.00 -0.75 0.00 0.00 64.21 63.04 1j4z n SER 509 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1j4z h VAL 510 N 0.00 0.00 -0.87 2.46 2.07 -1.54 -1.24 116.25 117.12 1j4z h VAL 510 Ca 0.00 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.76 1j4z h VAL 510 Cb 0.00 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.61 1j4z h VAL 510 CO 0.00 0.00 0.03 0.00 0.02 0.00 0.00 177.57 177.62 1j4z n ALA 511 N -2.75 0.46 -0.02 1.67 0.00 -0.99 -0.82 120.51 118.05 1j4z n ALA 511 Ca -0.02 0.93 0.00 0.00 0.00 0.00 0.00 53.44 54.36 1j4z n ALA 511 Cb 0.12 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 18.88 1j4z n ALA 511 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j4z n GLY 512 N -1.43 -2.74 0.33 0.00 0.00 -0.20 -1.36 105.19 99.78 1j4z n GLY 512 Ca 0.21 0.25 0.04 0.00 0.00 0.00 0.00 46.02 46.52 1j4z n GLY 512 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1j4z n LEU 513 N -2.38 -0.37 -0.03 0.99 4.77 -0.00 0.73 117.00 120.70 1j4z n LEU 513 Ca 0.00 1.54 0.00 0.00 -0.03 0.00 0.00 56.01 57.52 1j4z n LEU 513 Cb 0.00 -0.44 0.30 0.00 -2.33 0.00 0.00 43.42 40.95 1j4z n LEU 513 CO 0.00 -1.46 1.00 0.24 -1.33 0.00 0.00 177.39 175.85 1j4z h MET 514 N 0.00 0.59 0.00 3.23 2.86 -1.04 -1.49 114.93 119.08 1j4z h MET 514 Ca 0.40 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.94 1j4z h MET 514 Cb 0.63 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.19 1j4z h MET 514 CO -0.91 0.55 0.00 0.82 1.06 0.00 0.00 176.91 178.42 1j4z h ILE 515 N 0.58 0.00 -1.14 -1.22 2.04 0.16 -2.95 117.51 114.97 1j4z h ILE 515 Ca 0.13 -0.46 -0.61 0.00 1.00 0.00 0.00 64.86 64.92 1j4z h ILE 515 Cb 0.22 1.37 -0.38 0.00 -0.74 0.00 0.00 36.82 37.29 1j4z h ILE 515 CO -0.00 0.00 -0.24 0.35 0.00 0.00 0.00 178.15 178.26 1j4z n THR 516 N -2.69 2.83 -5.15 -0.27 -2.24 -0.58 -4.73 114.28 101.46 1j4z n THR 516 Ca 0.02 -4.16 -0.30 0.00 -2.27 0.00 0.00 64.05 57.34 1j4z n THR 516 Cb 0.32 -1.19 -0.16 0.00 -2.10 0.00 0.00 70.33 67.19 1j4z n THR 516 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1j4z s THR 517 N -4.94 1.90 -0.00 4.28 2.01 -1.12 -4.96 115.64 112.81 1j4z s THR 517 Ca 0.53 -0.97 0.00 0.00 0.31 0.00 0.00 61.69 61.56 1j4z s THR 517 Cb 0.43 -1.62 -0.00 0.00 0.01 0.00 0.00 72.50 71.32 1j4z s THR 517 CO -0.08 0.53 0.00 -0.62 -0.69 0.00 0.00 174.62 173.76 1j4z n GLU 518 N 3.13 4.20 -3.82 4.92 -0.58 -1.26 -4.84 120.64 122.39 1j4z n GLU 518 Ca -0.18 -0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.43 1j4z n GLU 518 Cb 0.52 -0.70 -0.14 0.00 -0.57 0.00 0.00 31.44 30.55 1j4z n GLU 518 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1j4z s MET 520 N 0.33 1.65 -0.26 0.00 -1.94 -0.37 -5.01 119.30 113.70 1j4z s MET 520 Ca -0.02 -0.55 -0.00 0.00 -1.71 0.00 0.00 55.69 53.41 1j4z s MET 520 Cb -0.04 -1.44 0.08 0.00 2.01 0.00 0.00 34.83 35.44 1j4z s MET 520 CO -0.01 0.21 0.02 0.08 -0.01 0.00 0.00 175.02 175.30 1j4z s VAL 521 N 0.10 1.23 0.28 -6.03 1.01 -1.26 -1.76 120.40 113.96 1j4z s VAL 521 Ca -0.04 -1.25 0.03 0.00 0.00 0.00 0.00 61.98 60.71 1j4z s VAL 521 Cb -0.11 -1.70 -0.06 0.00 0.00 0.00 0.00 36.38 34.51 1j4z s VAL 521 CO 0.02 -0.33 0.06 0.28 0.00 0.00 0.00 175.10 175.13 1j4z s THR 522 N 1.50 0.92 1.08 3.92 -1.32 -0.74 -4.97 115.64 116.03 1j4z s THR 522 Ca 0.01 -2.01 -0.12 0.00 -1.21 0.00 0.00 61.69 58.36 1j4z s THR 522 Cb -0.18 -2.66 0.24 0.00 -1.51 0.00 0.00 72.50 68.39 1j4z s THR 522 CO -0.12 -0.06 1.06 -1.81 -2.21 0.00 0.00 174.62 171.49 1j4z s ASP 523 N -3.39 1.64 0.16 8.08 1.11 -1.26 0.23 116.67 123.24 1j4z s ASP 523 Ca 0.36 1.64 -0.21 0.00 0.18 0.00 0.00 52.55 54.52 1j4z s ASP 523 Cb 0.08 -2.33 -0.08 0.00 1.07 0.00 0.00 42.92 41.67 1j4z s ASP 523 CO 0.14 -3.81 0.68 -0.22 1.18 0.00 0.00 175.17 173.14 1j4z s LEU 524 N -6.98 4.47 0.00 1.23 2.96 -1.17 -4.32 118.68 114.87 1j4z s LEU 524 Ca 0.68 1.42 0.00 0.00 -0.22 0.00 0.00 54.13 56.00 1j4z s LEU 524 Cb -0.24 -3.28 0.00 0.00 0.50 0.00 0.00 46.19 43.18 1j4z s LEU 524 CO 0.62 0.16 0.00 -0.81 -1.32 0.00 0.00 176.35 175.00 1j4z n PRO 525 N 1.28 0.00 0.00 0.98 -0.04 -1.26 -5.06 135.00 130.90 1j4z n PRO 525 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1j4z n PRO 525 Cb 0.50 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.71 1j4z n PRO 525 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09