#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 0.26 -2.08 0.00 0.00 -1.26 -4.85 120.51 112.57 1j4z n ALA 3 Ca 0.00 0.06 -0.25 0.00 0.00 0.00 0.00 53.44 53.25 1j4z n ALA 3 Cb 0.00 -2.14 0.04 0.00 0.00 0.00 0.00 19.45 17.34 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 6.81 2.73 -0.00 0.00 -0.14 -1.26 -2.97 119.74 124.90 1j4z s LYS 4 Ca 1.24 -0.30 0.06 0.00 -1.36 0.00 0.00 55.97 55.62 1j4z s LYS 4 Cb -1.42 -2.35 -0.03 0.00 -1.68 0.00 0.00 37.83 32.35 1j4z s LYS 4 CO 0.61 -0.73 -0.18 0.34 -0.76 0.00 0.00 175.35 174.63 1j4z s ASP 5 N -4.35 3.74 -0.02 2.83 -1.08 0.16 -4.79 116.67 113.15 1j4z s ASP 5 Ca 0.55 -0.36 0.00 0.00 -0.52 0.00 0.00 52.55 52.22 1j4z s ASP 5 Cb -0.10 -0.64 0.03 0.00 -1.46 0.00 0.00 42.92 40.74 1j4z s ASP 5 CO 0.42 0.30 0.01 -0.69 0.52 0.00 0.00 175.17 175.73 1j4z s VAL 6 N -0.80 0.12 0.09 1.11 1.01 -1.26 -2.04 120.40 118.62 1j4z s VAL 6 Ca 0.13 0.10 0.07 0.00 0.00 0.00 0.00 61.98 62.28 1j4z s VAL 6 Cb -0.10 -0.21 -0.03 0.00 0.00 0.00 0.00 36.38 36.03 1j4z s VAL 6 CO 0.02 0.12 -0.19 -0.54 0.00 0.00 0.00 175.10 174.52 1j4z s LYS 7 N 0.95 1.04 0.14 2.72 1.02 -0.72 -4.99 119.74 119.89 1j4z s LYS 7 Ca -0.09 -1.06 0.03 0.00 0.02 0.00 0.00 55.97 54.86 1j4z s LYS 7 Cb -0.13 -1.21 -0.04 0.00 -0.52 0.00 0.00 37.83 35.93 1j4z s LYS 7 CO -0.02 0.28 -0.05 -0.06 -0.92 0.00 0.00 175.35 174.58 1j4z s PHE 8 N -1.15 1.13 0.00 3.18 0.08 -1.26 -1.12 117.98 118.84 1j4z s PHE 8 Ca 0.04 -0.91 0.00 0.00 0.12 0.00 0.00 56.93 56.18 1j4z s PHE 8 Cb -0.10 -0.63 0.00 0.00 -0.57 0.00 0.00 43.02 41.73 1j4z s PHE 8 CO 0.03 -0.10 0.00 0.41 -0.10 0.00 0.00 175.22 175.46 1j4z n GLY 9 N -0.17 0.31 0.04 4.36 0.00 -1.11 -3.55 105.19 105.07 1j4z n GLY 9 Ca -0.09 -0.89 -0.01 0.00 0.00 0.00 0.00 46.02 45.02 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 -1.83 -0.09 -0.15 1.61 5.03 -1.26 -0.62 115.26 117.95 1j4z n ASN 10 Ca 0.00 0.73 -0.04 0.00 0.87 0.00 0.00 54.58 56.14 1j4z n ASN 10 Cb 0.00 -0.31 -0.04 0.00 -1.02 0.00 0.00 39.78 38.42 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 -2.94 -0.37 -0.14 6.41 9.92 -1.25 0.24 116.55 128.41 1j4z n ASP 11 Ca 0.00 0.89 0.28 0.00 -0.53 0.00 0.00 54.79 55.43 1j4z n ASP 11 Cb 0.02 -0.21 0.72 0.00 -0.64 0.00 0.00 41.12 41.01 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 -0.09 2.72 0.00 2.24 0.00 -0.92 -2.07 119.26 121.14 1j4z h ALA 12 Ca 0.06 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1j4z h ALA 12 Cb 0.14 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1j4z h ALA 12 CO -0.33 -1.10 -0.65 0.54 0.00 0.00 0.00 179.25 177.71 1j4z n ARG 13 N -4.03 0.47 -0.43 0.00 1.74 0.65 -3.72 116.66 111.34 1j4z n ARG 13 Ca 0.17 0.49 0.36 0.00 -0.77 0.00 0.00 57.85 58.10 1j4z n ARG 13 Cb 0.97 -1.66 0.66 0.00 -1.02 0.00 0.00 32.46 31.40 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 0.24 0.07 1.55 -1.51 -0.40 2.22 116.25 117.41 1j4z h VAL 14 Ca -0.03 -0.04 -0.00 0.00 -1.23 0.00 0.00 66.70 65.39 1j4z h VAL 14 Cb 0.64 0.10 0.00 0.00 -2.13 0.00 0.00 31.29 29.90 1j4z h VAL 14 CO -0.02 0.02 -0.03 0.11 -1.23 0.00 0.00 177.57 176.42 1j4z h LYS 15 N 0.13 -0.09 -0.39 5.19 1.79 -1.56 -0.63 116.57 121.01 1j4z h LYS 15 Ca 0.75 0.01 0.05 0.00 -2.18 0.00 0.00 60.65 59.27 1j4z h LYS 15 Cb 2.45 0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 33.08 1j4z h LYS 15 CO -0.28 0.13 0.14 0.52 -1.08 0.00 0.00 179.45 178.88 1j4z h MET 16 N -0.30 0.29 0.00 3.15 2.86 0.34 0.29 114.93 121.56 1j4z h MET 16 Ca -0.01 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1j4z h MET 16 Cb 0.26 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.86 1j4z h MET 16 CO 0.02 0.19 0.00 -0.11 1.06 0.00 0.00 176.91 178.07 1j4z n LEU 17 N -5.01 0.00 -0.49 1.22 7.94 0.55 -0.55 117.00 120.67 1j4z n LEU 17 Ca 0.02 0.91 0.40 0.00 -1.11 0.00 0.00 56.01 56.23 1j4z n LEU 17 Cb 0.14 -0.41 0.70 0.00 0.53 0.00 0.00 43.42 44.38 1j4z n LEU 17 CO 0.27 -0.41 1.31 -0.09 -1.11 0.00 0.00 177.39 177.36 1j4z h ARG 18 N 0.00 0.07 -0.46 1.96 9.65 -1.07 1.30 114.38 125.83 1j4z h ARG 18 Ca 0.00 -0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 58.75 1j4z h ARG 18 Cb 0.00 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.55 1j4z h ARG 18 CO 0.00 0.05 -0.22 0.78 2.80 0.00 0.00 179.97 183.38 1j4z h GLY 19 N 0.07 1.05 1.63 2.80 0.00 0.43 -3.20 103.07 105.85 1j4z h GLY 19 Ca 0.80 -0.94 -0.27 0.00 0.00 0.00 0.00 47.33 46.92 1j4z h GLY 19 CO -0.25 0.85 -1.22 -0.39 0.00 0.00 0.00 176.54 175.54 1j4z h VAL 20 N 0.81 1.50 -0.56 4.60 -1.51 0.41 -3.25 116.25 118.25 1j4z h VAL 20 Ca 0.10 -3.02 0.16 0.00 -1.23 0.00 0.00 66.70 62.71 1j4z h VAL 20 Cb 0.80 2.91 -0.02 0.00 -2.13 0.00 0.00 31.29 32.84 1j4z h VAL 20 CO 0.07 0.88 0.71 0.78 -1.23 0.00 0.00 177.57 178.78 1j4z h ASN 21 N 0.08 0.00 0.03 4.19 2.35 -0.94 0.40 115.58 121.68 1j4z h ASN 21 Ca -0.13 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.62 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 0.20 0.00 -0.01 0.58 -1.65 0.00 0.00 177.43 176.55 1j4z h VAL 22 N 0.00 0.00 -0.99 2.81 2.07 -1.61 -2.13 116.25 116.40 1j4z h VAL 22 Ca 0.27 -0.74 0.30 0.00 0.82 0.00 0.00 66.70 67.34 1j4z h VAL 22 Cb 1.67 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 31.30 1j4z h VAL 22 CO -0.00 0.00 0.53 0.25 0.02 0.00 0.00 177.57 178.36 1j4z h LEU 23 N -0.78 0.47 0.00 2.57 5.85 -1.18 -0.14 115.31 122.11 1j4z h LEU 23 Ca -0.00 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1j4z h LEU 23 Cb 0.03 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.20 1j4z h LEU 23 CO 0.01 -0.10 0.00 0.00 -0.34 0.00 0.00 178.44 178.00 1j4z n ALA 24 N -2.35 -0.08 -0.32 1.25 0.00 0.12 -3.46 120.51 115.68 1j4z n ALA 24 Ca 0.30 0.00 0.32 0.00 0.00 0.00 0.00 53.44 54.05 1j4z n ALA 24 Cb 0.91 0.00 0.49 0.00 0.00 0.00 0.00 19.45 20.85 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 -0.90 0.00 -1.16 0.00 8.00 -0.80 0.14 116.55 121.83 1j4z n ASP 25 Ca 0.00 0.75 0.06 0.00 0.71 0.00 0.00 54.79 56.31 1j4z n ASP 25 Cb 0.00 -0.29 0.24 0.00 -0.02 0.00 0.00 41.12 41.05 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 -2.34 2.89 0.00 2.24 0.00 -0.08 -4.19 120.51 119.03 1j4z n ALA 26 Ca 0.26 -1.06 0.00 0.00 0.00 0.00 0.00 53.44 52.64 1j4z n ALA 26 Cb 1.51 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.95 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 0.71 0.00 0.34 0.00 0.31 0.38 -4.82 118.33 115.24 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 0.64 -0.03 0.00 0.00 -0.91 0.00 0.00 33.84 33.53 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 -0.92 0.31 -0.08 5.55 2.85 -0.67 -1.83 118.16 123.37 1j4z n LYS 28 Ca 0.00 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.13 1j4z n LYS 28 Cb 0.02 -1.14 -0.08 0.00 -0.65 0.00 0.00 35.03 33.19 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 0.25 0.96 0.66 0.58 0.24 -1.26 -4.38 118.33 115.38 1j4z n VAL 29 Ca 0.00 -0.35 0.00 0.00 -2.04 0.00 0.00 64.34 61.95 1j4z n VAL 29 Cb 0.07 -1.20 0.00 0.00 -1.47 0.00 0.00 33.84 31.24 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 -3.12 0.00 -2.69 3.34 -2.24 -0.76 -2.62 114.28 106.18 1j4z n THR 30 Ca -0.31 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.05 1j4z n THR 30 Cb 0.81 -0.25 -0.02 0.00 -2.10 0.00 0.00 70.33 68.76 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 -0.38 4.13 0.00 3.22 2.96 -1.26 -4.76 118.68 122.59 1j4z s LEU 31 Ca 0.00 1.37 0.00 0.00 -0.22 0.00 0.00 54.13 55.28 1j4z s LEU 31 Cb 0.00 -3.50 0.00 0.00 0.50 0.00 0.00 46.19 43.19 1j4z s LEU 31 CO 0.00 -0.61 0.00 0.61 -1.32 0.00 0.00 176.35 175.03 1j4z n GLY 32 N 3.32 -0.71 0.11 7.98 0.00 -1.26 -3.88 105.19 110.75 1j4z n GLY 32 Ca 0.11 -1.41 -0.16 0.00 0.00 0.00 0.00 46.02 44.56 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 0.70 -0.61 1.61 -0.04 -1.26 -4.06 135.00 131.35 1j4z n PRO 33 Ca 0.00 0.25 -0.10 0.00 -0.04 0.00 0.00 63.50 63.61 1j4z n PRO 33 Cb 0.00 -1.71 0.11 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 -3.26 1.84 -2.43 0.54 4.76 -1.26 -4.94 118.16 113.41 1j4z n LYS 34 Ca -0.27 -1.55 -0.37 0.00 -2.87 0.00 0.00 58.31 53.25 1j4z n LYS 34 Cb 1.05 -1.65 -0.03 0.00 -1.84 0.00 0.00 35.03 32.57 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 2.74 0.72 0.72 0.00 -1.25 -4.62 107.32 105.41 1j4z s GLY 35 Ca 0.29 0.78 -0.02 0.00 0.00 0.00 0.00 44.72 45.77 1j4z s GLY 35 CO 0.06 1.22 0.99 0.50 0.00 0.00 0.00 173.10 175.87 1j4z s ARG 36 N -2.62 1.75 -0.02 2.90 1.81 -1.08 -4.94 118.95 116.74 1j4z s ARG 36 Ca 0.61 -0.94 -0.03 0.00 -1.72 0.00 0.00 55.73 53.64 1j4z s ARG 36 Cb -0.24 -2.30 -0.04 0.00 -0.45 0.00 0.00 34.95 31.92 1j4z s ARG 36 CO 0.30 -1.41 0.18 -0.80 -0.68 0.00 0.00 175.30 172.88 1j4z s ASN 37 N -4.69 6.38 -0.08 0.23 -0.87 -1.26 -4.28 114.94 110.37 1j4z s ASN 37 Ca 0.65 0.37 0.04 0.00 -1.57 0.00 0.00 52.86 52.35 1j4z s ASN 37 Cb -0.06 -2.01 0.00 0.00 -0.02 0.00 0.00 41.25 39.15 1j4z s ASN 37 CO 0.44 0.28 -0.21 -0.69 -2.57 0.00 0.00 177.10 174.35 1j4z s VAL 38 N -1.28 1.83 -0.27 1.60 1.01 0.33 -4.96 120.40 118.65 1j4z s VAL 38 Ca 0.26 -0.90 -0.11 0.00 0.00 0.00 0.00 61.98 61.22 1j4z s VAL 38 Cb -0.13 -1.58 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 1j4z s VAL 38 CO 0.17 0.51 0.21 -0.69 0.00 0.00 0.00 175.10 175.29 1j4z s VAL 39 N 0.27 5.30 -0.72 2.92 1.01 -1.26 -1.88 120.40 126.05 1j4z s VAL 39 Ca -0.14 0.22 -0.07 0.00 0.00 0.00 0.00 61.98 61.99 1j4z s VAL 39 Cb -0.16 -3.54 0.19 0.00 0.00 0.00 0.00 36.38 32.86 1j4z s VAL 39 CO 0.06 0.26 0.58 -0.76 0.00 0.00 0.00 175.10 175.24 1j4z s LEU 40 N 1.66 5.84 0.18 3.92 1.43 0.82 -4.93 118.68 127.60 1j4z s LEU 40 Ca 0.08 -2.83 -0.31 0.00 -1.03 0.00 0.00 54.13 50.04 1j4z s LEU 40 Cb -0.16 -2.00 -0.17 0.00 0.03 0.00 0.00 46.19 43.90 1j4z s LEU 40 CO 0.10 -0.44 0.84 -0.67 0.23 0.00 0.00 176.35 176.41 1j4z n ASP 41 N 3.62 -0.02 -4.66 2.29 2.03 -1.26 -2.97 116.55 115.58 1j4z n ASP 41 Ca 0.11 1.15 -0.24 0.00 0.52 0.00 0.00 54.79 56.32 1j4z n ASP 41 Cb 0.41 -1.06 -0.08 0.00 -0.72 0.00 0.00 41.12 39.67 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 -0.80 2.16 0.00 -0.67 2.20 -1.26 -4.88 119.74 116.48 1j4z s LYS 42 Ca 0.69 -1.72 0.00 0.00 -0.36 0.00 0.00 55.97 54.59 1j4z s LYS 42 Cb -0.93 -1.98 0.00 0.00 -1.51 0.00 0.00 37.83 33.41 1j4z s LYS 42 CO 0.56 0.10 0.13 -1.13 -0.36 0.00 0.00 175.35 174.65 1j4z n SER 43 N -1.02 0.00 -4.61 1.43 3.41 -1.26 -4.79 113.62 106.78 1j4z n SER 43 Ca -0.04 0.34 -0.39 0.00 -0.26 0.00 0.00 58.87 58.52 1j4z n SER 43 Cb 0.62 -0.25 -0.09 0.00 -0.26 0.00 0.00 64.21 64.23 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 -0.76 3.25 0.00 7.33 0.08 -1.26 -4.93 117.98 121.69 1j4z s PHE 44 Ca 0.00 0.45 0.00 0.00 0.12 0.00 0.00 56.93 57.50 1j4z s PHE 44 Cb 0.00 -2.61 0.00 0.00 -0.57 0.00 0.00 43.02 39.84 1j4z s PHE 44 CO 0.00 -0.25 0.00 0.41 -0.10 0.00 0.00 175.22 175.28 1j4z n GLY 45 N 4.62 0.00 3.89 4.36 0.00 -1.26 -5.04 105.19 111.77 1j4z n GLY 45 Ca -0.07 -2.20 -0.33 0.00 0.00 0.00 0.00 46.02 43.41 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 3.88 0.99 4.61 0.00 -1.26 -4.89 121.76 123.08 1j4z s ALA 46 Ca 0.00 -0.64 -0.15 0.00 0.00 0.00 0.00 51.96 51.18 1j4z s ALA 46 Cb 0.00 -2.02 0.01 0.00 0.00 0.00 0.00 23.12 21.11 1j4z s ALA 46 CO 0.00 0.69 0.09 -2.30 0.00 0.00 0.00 175.76 174.25 1j4z n PRO 47 N 0.76 -0.44 -4.56 0.00 -0.02 -1.26 -4.64 135.00 124.84 1j4z n PRO 47 Ca -0.08 -0.10 -0.33 0.00 -2.02 0.00 0.00 63.50 60.96 1j4z n PRO 47 Cb 0.52 -1.67 -0.13 0.00 -0.02 0.00 0.00 33.50 32.20 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 -2.30 3.56 -0.20 3.45 2.01 -1.16 -4.93 115.64 116.08 1j4z s THR 48 Ca 0.53 -0.48 -0.04 0.00 0.31 0.00 0.00 61.69 62.02 1j4z s THR 48 Cb -0.18 -2.53 -0.01 0.00 0.01 0.00 0.00 72.50 69.78 1j4z s THR 48 CO 0.70 0.51 -0.05 -0.63 -0.69 0.00 0.00 174.62 174.46 1j4z s ILE 49 N 0.27 3.47 0.27 1.82 1.01 -1.26 -0.13 121.20 126.65 1j4z s ILE 49 Ca -0.06 -0.47 -0.13 0.00 0.00 0.00 0.00 60.65 59.99 1j4z s ILE 49 Cb -0.15 -2.56 0.00 0.00 0.01 0.00 0.00 42.46 39.77 1j4z s ILE 49 CO 0.04 0.44 0.54 0.28 0.00 0.00 0.00 174.94 176.24 1j4z s THR 50 N 1.19 0.00 -0.03 2.92 -1.32 -0.79 -4.98 115.64 112.63 1j4z s THR 50 Ca 0.02 -1.33 0.05 0.00 -1.21 0.00 0.00 61.69 59.22 1j4z s THR 50 Cb -0.14 -2.26 0.08 0.00 -1.51 0.00 0.00 72.50 68.67 1j4z s THR 50 CO -0.01 0.00 0.92 0.29 -2.21 0.00 0.00 174.62 173.62 1j4z n LYS 51 N -0.42 1.05 -2.80 7.08 5.02 -1.26 -0.51 118.16 126.31 1j4z n LYS 51 Ca -0.02 -1.43 -0.43 0.00 -2.02 0.00 0.00 58.31 54.41 1j4z n LYS 51 Cb 0.61 -0.89 -0.02 0.00 -0.02 0.00 0.00 35.03 34.71 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 -1.27 6.66 0.64 4.39 2.15 -1.26 -4.77 116.67 123.21 1j4z s ASP 52 Ca 0.09 -2.02 0.11 0.00 0.43 0.00 0.00 52.55 51.15 1j4z s ASP 52 Cb 0.08 -2.46 0.40 0.00 -0.30 0.00 0.00 42.92 40.64 1j4z s ASP 52 CO 0.01 -1.16 1.16 1.23 -0.17 0.00 0.00 175.17 176.24 1j4z h GLY 53 N 11.14 0.00 0.30 2.66 0.00 -1.89 0.25 103.07 115.54 1j4z h GLY 53 Ca 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.54 1j4z h GLY 53 CO 1.24 0.00 -0.02 -2.08 0.00 0.00 0.00 176.54 175.68 1j4z h VAL 54 N 0.00 1.40 -0.02 4.60 2.07 -1.98 -2.48 116.25 119.83 1j4z h VAL 54 Ca 0.17 -1.55 -0.04 0.00 0.82 0.00 0.00 66.70 66.10 1j4z h VAL 54 Cb 2.24 2.40 -0.01 0.00 -1.52 0.00 0.00 31.29 34.40 1j4z h VAL 54 CO -0.00 0.38 -0.17 0.28 0.02 0.00 0.00 177.57 178.08 1j4z h SER 55 N -0.74 0.03 0.53 0.57 0.02 -0.93 -0.80 113.55 112.23 1j4z h SER 55 Ca -0.00 -0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 60.82 1j4z h SER 55 Cb 0.66 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.17 1j4z h SER 55 CO 0.01 0.21 -0.56 0.58 -1.14 0.00 0.00 176.83 175.93 1j4z h VAL 56 N 0.03 1.40 0.26 2.27 2.07 -1.47 -3.20 116.25 117.62 1j4z h VAL 56 Ca 0.01 -1.92 -0.01 0.00 0.82 0.00 0.00 66.70 65.60 1j4z h VAL 56 Cb 0.33 2.02 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 1j4z h VAL 56 CO 0.02 0.55 -0.13 0.00 0.02 0.00 0.00 177.57 178.04 1j4z h ALA 57 N 1.42 -0.69 -0.60 1.67 0.00 -0.69 -3.26 119.26 117.11 1j4z h ALA 57 Ca -0.00 -0.08 0.24 0.00 0.00 0.00 0.00 54.91 55.07 1j4z h ALA 57 Cb 1.00 0.14 -0.11 0.00 0.00 0.00 0.00 17.79 18.82 1j4z h ALA 57 CO 0.07 -0.66 0.29 0.54 0.00 0.00 0.00 179.25 179.49 1j4z n ARG 58 N -3.45 -0.04 -0.10 0.00 1.74 -0.80 0.23 116.66 114.25 1j4z n ARG 58 Ca -0.04 0.83 0.01 0.00 -0.77 0.00 0.00 57.85 57.89 1j4z n ARG 58 Cb 0.14 -1.48 0.06 0.00 -1.02 0.00 0.00 32.46 30.16 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 -4.40 1.43 -4.03 5.56 -0.58 -1.21 -4.83 120.64 112.58 1j4z n GLU 59 Ca 0.22 -0.45 -0.35 0.00 -0.42 0.00 0.00 57.16 56.17 1j4z n GLU 59 Cb 0.74 -1.35 -0.07 0.00 -0.57 0.00 0.00 31.44 30.20 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 -1.57 5.06 0.00 -3.67 -1.09 0.63 -5.05 121.20 115.51 1j4z s ILE 60 Ca 0.08 -0.14 0.00 0.00 -2.23 0.00 0.00 60.65 58.36 1j4z s ILE 60 Cb 0.05 -3.27 0.00 0.00 -1.58 0.00 0.00 42.46 37.66 1j4z s ILE 60 CO 0.04 0.46 0.00 1.21 -1.23 0.00 0.00 174.94 175.42 1j4z n GLU 61 N 1.50 0.00 -2.43 2.79 2.13 -1.26 -5.05 120.64 118.32 1j4z n GLU 61 Ca -0.15 0.00 -0.25 0.00 0.66 0.00 0.00 57.16 57.42 1j4z n GLU 61 Cb 0.53 0.00 0.13 0.00 0.27 0.00 0.00 31.44 32.37 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 2.91 -0.01 4.31 1.43 -1.26 -5.06 118.68 120.99 1j4z s LEU 62 Ca 0.00 -0.21 -0.00 0.00 -1.03 0.00 0.00 54.13 52.89 1j4z s LEU 62 Cb 0.00 -2.06 -0.00 0.00 0.03 0.00 0.00 46.19 44.16 1j4z s LEU 62 CO 0.00 -2.06 -0.00 -0.08 0.23 0.00 0.00 176.35 174.43 1j4z h GLU 63 N -0.79 0.00 -5.64 1.70 4.81 -2.00 -3.44 114.58 109.22 1j4z h GLU 63 Ca -0.38 0.00 -0.57 0.00 -0.13 0.00 0.00 59.36 58.28 1j4z h GLU 63 Cb 1.26 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.61 1j4z h GLU 63 CO 0.40 0.00 1.57 -3.47 -0.73 0.00 0.00 179.01 176.77 1j4z n ASP 64 N -2.42 1.72 -0.38 1.04 -0.08 -1.26 -4.79 116.55 110.39 1j4z n ASP 64 Ca -0.00 0.09 0.32 0.00 -1.51 0.00 0.00 54.79 53.68 1j4z n ASP 64 Cb 0.01 -1.27 0.53 0.00 2.34 0.00 0.00 41.12 42.72 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 8.50 -0.02 -0.04 -0.67 4.76 -1.26 -1.60 118.16 127.82 1j4z n LYS 65 Ca 0.46 0.94 -0.03 0.00 -2.87 0.00 0.00 58.31 56.81 1j4z n LYS 65 Cb 0.27 -1.88 -0.03 0.00 -1.84 0.00 0.00 35.03 31.55 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 -0.02 -0.69 2.13 0.04 -1.95 -2.61 116.94 113.84 1j4z h PHE 66 Ca 0.67 -0.00 0.14 0.00 2.80 0.00 0.00 57.97 61.58 1j4z h PHE 66 Cb 2.24 0.01 -0.13 0.00 2.20 0.00 0.00 35.95 40.26 1j4z h PHE 66 CO -0.00 0.20 -0.17 0.93 -0.60 0.00 0.00 178.31 178.66 1j4z h GLU 67 N -1.00 -0.00 -0.63 1.51 5.08 -1.41 0.74 114.58 118.86 1j4z h GLU 67 Ca -0.00 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.47 1j4z h GLU 67 Cb 0.22 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.39 1j4z h GLU 67 CO 0.00 -0.00 0.20 -0.97 -1.00 0.00 0.00 179.01 177.24 1j4z h ASN 68 N -0.00 0.13 -0.49 1.42 -1.24 -1.46 -1.97 115.58 111.98 1j4z h ASN 68 Ca 0.33 0.10 0.10 0.00 0.71 0.00 0.00 56.30 57.54 1j4z h ASN 68 Cb 0.51 0.10 -0.08 0.00 0.73 0.00 0.00 38.32 39.58 1j4z h ASN 68 CO -0.71 0.07 -0.02 0.24 -1.29 0.00 0.00 177.43 175.72 1j4z h MET 69 N 0.35 0.09 0.19 6.67 2.86 0.86 0.44 114.93 126.39 1j4z h MET 69 Ca 0.33 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.95 1j4z h MET 69 Cb 0.46 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.10 1j4z h MET 69 CO -0.36 0.06 -0.09 0.78 1.06 0.00 0.00 176.91 178.36 1j4z h GLY 70 N 0.10 -0.26 0.53 8.32 0.00 -0.61 -2.46 103.07 108.69 1j4z h GLY 70 Ca 0.25 0.10 0.02 0.00 0.00 0.00 0.00 47.33 47.69 1j4z h GLY 70 CO -0.43 -0.10 0.72 0.00 0.00 0.00 0.00 176.54 176.73 1j4z h ALA 71 N -1.87 1.77 0.00 3.60 0.00 -1.20 0.83 119.26 122.39 1j4z h ALA 71 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1j4z h ALA 71 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1j4z h ALA 71 CO 0.04 -0.75 -0.61 1.04 0.00 0.00 0.00 179.25 178.98 1j4z n GLN 72 N -2.73 0.22 -0.02 0.00 1.13 0.15 -3.12 117.38 113.01 1j4z n GLN 72 Ca 0.00 0.06 -0.01 0.00 -1.94 0.00 0.00 57.00 55.12 1j4z n GLN 72 Cb 0.76 -1.63 -0.00 0.00 0.11 0.00 0.00 30.24 29.47 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 -1.09 -1.09 2.86 0.99 -2.97 114.93 113.63 1j4z h MET 73 Ca 0.00 0.00 0.32 0.00 -2.06 0.00 0.00 59.70 57.96 1j4z h MET 73 Cb 0.68 0.00 -0.12 0.00 0.06 0.00 0.00 31.60 32.22 1j4z h MET 73 CO 0.00 0.00 0.67 -0.24 1.06 0.00 0.00 176.91 178.40 1j4z h VAL 74 N -0.26 0.36 -0.92 -2.22 3.04 -1.73 1.85 116.25 116.37 1j4z h VAL 74 Ca 0.00 -0.11 -0.01 0.00 -1.01 0.00 0.00 66.70 65.57 1j4z h VAL 74 Cb 0.06 0.01 -0.04 0.00 -2.01 0.00 0.00 31.29 29.31 1j4z h VAL 74 CO 0.00 0.06 0.53 0.50 -1.01 0.00 0.00 177.57 177.65 1j4z h LYS 75 N 0.32 1.27 0.00 4.17 3.64 -1.68 -2.17 116.57 122.13 1j4z h LYS 75 Ca 0.69 -0.13 -0.11 0.00 -1.27 0.00 0.00 60.65 59.83 1j4z h LYS 75 Cb 1.77 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 33.32 1j4z h LYS 75 CO -0.44 0.91 -0.53 1.49 -2.27 0.00 0.00 179.45 178.61 1j4z h GLU 76 N 1.28 0.00 0.11 1.90 4.22 0.30 -3.13 114.58 119.26 1j4z h GLU 76 Ca 0.33 0.00 -0.18 0.00 0.08 0.00 0.00 59.36 59.59 1j4z h GLU 76 Cb -0.01 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.25 1j4z h GLU 76 CO -0.06 0.53 -0.82 -0.24 -2.18 0.00 0.00 179.01 176.25 1j4z h VAL 77 N 0.00 1.45 -0.88 0.32 3.04 -0.74 -3.31 116.25 116.12 1j4z h VAL 77 Ca -0.01 -2.47 0.17 0.00 -1.01 0.00 0.00 66.70 63.38 1j4z h VAL 77 Cb 1.02 3.11 -0.10 0.00 -2.01 0.00 0.00 31.29 33.31 1j4z h VAL 77 CO 0.07 0.68 0.46 0.00 -1.01 0.00 0.00 177.57 177.77 1j4z h ALA 78 N 0.02 1.36 0.00 3.17 0.00 -1.48 0.61 119.26 122.95 1j4z h ALA 78 Ca -0.16 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1j4z h ALA 78 Cb 1.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1j4z h ALA 78 CO 0.10 -0.13 0.36 0.66 0.00 0.00 0.00 179.25 180.24 1j4z h SER 79 N 0.61 0.00 0.51 0.00 4.64 -1.63 0.22 113.55 117.90 1j4z h SER 79 Ca 0.50 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.60 1j4z h SER 79 Cb 0.76 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.85 1j4z h SER 79 CO -0.39 0.00 -0.95 0.11 -0.87 0.00 0.00 176.83 174.73 1j4z h LYS 80 N 0.00 0.28 -0.06 4.77 1.57 0.08 -3.12 116.57 120.09 1j4z h LYS 80 Ca 0.00 -0.32 0.02 0.00 -1.87 0.00 0.00 60.65 58.48 1j4z h LYS 80 Cb 0.73 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.11 1j4z h LYS 80 CO 0.00 1.04 -0.06 0.00 -0.57 0.00 0.00 179.45 179.86 1j4z h ALA 81 N 0.84 -0.01 -0.84 3.86 0.00 -0.64 -1.83 119.26 120.63 1j4z h ALA 81 Ca -0.07 0.03 0.10 0.00 0.00 0.00 0.00 54.91 54.97 1j4z h ALA 81 Cb 1.60 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 19.43 1j4z h ALA 81 CO 0.15 -0.53 0.49 -0.97 0.00 0.00 0.00 179.25 178.39 1j4z h ASN 82 N -0.08 0.70 -0.37 0.00 -1.24 -1.63 -0.52 115.58 112.43 1j4z h ASN 82 Ca 0.05 0.05 0.00 0.00 0.71 0.00 0.00 56.30 57.11 1j4z h ASN 82 Cb 0.14 -0.08 -0.02 0.00 0.73 0.00 0.00 38.32 39.09 1j4z h ASN 82 CO -0.11 0.39 0.24 0.44 -1.29 0.00 0.00 177.43 177.11 1j4z h ASP 83 N 0.81 0.44 0.00 1.15 3.32 -1.29 -3.11 116.42 117.73 1j4z h ASP 83 Ca 0.41 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.45 1j4z h ASP 83 Cb 0.38 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1j4z h ASP 83 CO -0.25 0.32 -0.24 0.00 -1.72 0.00 0.00 179.24 177.35 1j4z h ALA 84 N 1.76 0.00 -3.00 3.45 0.00 -0.67 -3.46 119.26 117.34 1j4z h ALA 84 Ca 0.14 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1j4z h ALA 84 Cb -0.05 0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1j4z h ALA 84 CO -0.03 0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.46 1j4z n ALA 85 N -2.93 0.00 0.00 0.00 0.00 -0.29 -5.02 120.51 112.28 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 0.12 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.57 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 1.75 0.00 0.51 0.00 0.00 -1.18 -4.73 105.19 101.55 1j4z n GLY 86 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.29 0.00 1.61 2.03 -1.26 -4.95 116.55 113.68 1j4z n ASP 87 Ca 0.00 -1.19 0.00 0.00 0.52 0.00 0.00 54.79 54.12 1j4z n ASP 87 Cb 0.00 0.48 0.00 0.00 -0.72 0.00 0.00 41.12 40.88 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 -0.08 2.39 0.33 0.27 0.00 -1.26 -3.74 105.19 103.11 1j4z n GLY 88 Ca -0.01 -0.21 0.10 0.00 0.00 0.00 0.00 46.02 45.91 1j4z n GLY 88 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1j4z h THR 89 N 0.00 0.09 -0.29 2.61 1.35 -1.91 2.43 112.91 117.20 1j4z h THR 89 Ca 0.00 -0.01 -0.04 0.00 -0.55 0.00 0.00 66.41 65.81 1j4z h THR 89 Cb 0.00 0.06 -0.02 0.00 -1.73 0.00 0.00 68.15 66.47 1j4z h THR 89 CO 0.00 0.01 -0.01 0.74 -0.25 0.00 0.00 175.52 176.00 1j4z h THR 90 N 0.03 1.18 0.00 6.82 2.02 -1.92 -1.20 112.91 119.84 1j4z h THR 90 Ca 0.53 -0.72 -0.00 0.00 0.77 0.00 0.00 66.41 66.99 1j4z h THR 90 Cb 1.00 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 1j4z h THR 90 CO -0.88 0.24 -0.00 0.74 0.37 0.00 0.00 175.52 175.99 1j4z h THR 91 N 0.43 1.55 -0.21 3.16 2.02 0.31 -2.67 112.91 117.50 1j4z h THR 91 Ca 0.09 -1.68 0.04 0.00 0.77 0.00 0.00 66.41 65.63 1j4z h THR 91 Cb 0.31 2.69 -0.07 0.00 -1.74 0.00 0.00 68.15 69.33 1j4z h THR 91 CO 0.01 0.43 -0.53 0.00 0.37 0.00 0.00 175.52 175.80 1j4z h ALA 92 N 0.26 -0.82 -0.84 6.16 0.00 0.17 -0.29 119.26 123.89 1j4z h ALA 92 Ca -0.00 -0.04 0.21 0.00 0.00 0.00 0.00 54.91 55.09 1j4z h ALA 92 Cb 0.71 1.01 -0.13 0.00 0.00 0.00 0.00 17.79 19.39 1j4z h ALA 92 CO 0.00 -1.06 0.23 1.15 0.00 0.00 0.00 179.25 179.57 1j4z h THR 93 N -0.52 0.38 0.00 0.00 2.02 -1.29 0.24 112.91 113.74 1j4z h THR 93 Ca 0.05 -0.08 -0.07 0.00 0.77 0.00 0.00 66.41 67.07 1j4z h THR 93 Cb 0.66 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1j4z h THR 93 CO -0.48 0.04 -0.35 1.62 0.37 0.00 0.00 175.52 176.73 1j4z h VAL 94 N 0.24 0.74 0.16 3.16 3.04 -0.93 -2.09 116.25 120.58 1j4z h VAL 94 Ca 0.51 -1.54 -0.01 0.00 -1.01 0.00 0.00 66.70 64.66 1j4z h VAL 94 Cb 0.99 1.99 0.00 0.00 -2.01 0.00 0.00 31.29 32.26 1j4z h VAL 94 CO -0.61 0.34 -0.08 -0.07 -1.01 0.00 0.00 177.57 176.15 1j4z h LEU 95 N 0.00 -0.18 -0.33 3.16 3.38 0.83 -3.00 115.31 119.17 1j4z h LEU 95 Ca -0.00 -0.32 0.05 0.00 0.09 0.00 0.00 57.88 57.69 1j4z h LEU 95 Cb 0.96 0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.68 1j4z h LEU 95 CO 0.04 0.39 -0.54 0.00 0.09 0.00 0.00 178.44 178.42 1j4z h ALA 96 N -0.46 -0.78 -0.97 1.53 0.00 -0.67 0.23 119.26 118.13 1j4z h ALA 96 Ca -0.02 -0.01 0.22 0.00 0.00 0.00 0.00 54.91 55.10 1j4z h ALA 96 Cb 0.49 1.07 -0.18 0.00 0.00 0.00 0.00 17.79 19.17 1j4z h ALA 96 CO 0.04 -1.05 -0.14 0.37 0.00 0.00 0.00 179.25 178.47 1j4z h GLN 97 N -0.44 0.01 -0.58 0.00 4.15 -1.46 0.07 115.11 116.85 1j4z h GLN 97 Ca 0.07 -0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.51 1j4z h GLN 97 Cb 0.62 -0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.27 1j4z h GLN 97 CO -0.55 0.00 0.36 0.00 -1.93 0.00 0.00 178.83 176.71 1j4z h ALA 98 N 1.96 0.75 0.52 3.38 0.00 -0.44 0.24 119.26 125.67 1j4z h ALA 98 Ca 0.51 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.38 1j4z h ALA 98 Cb 0.89 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.50 1j4z h ALA 98 CO -0.96 0.10 -0.25 0.82 0.00 0.00 0.00 179.25 178.96 1j4z h ILE 99 N 0.71 0.20 -0.77 0.00 2.04 0.08 -3.13 117.51 116.64 1j4z h ILE 99 Ca 0.23 -0.49 0.17 0.00 1.00 0.00 0.00 64.86 65.77 1j4z h ILE 99 Cb 0.01 0.30 -0.11 0.00 -0.74 0.00 0.00 36.82 36.27 1j4z h ILE 99 CO -0.09 0.04 0.25 0.40 0.00 0.00 0.00 178.15 178.75 1j4z h ILE 100 N -1.10 0.55 -0.64 -0.67 2.04 -1.36 1.20 117.51 117.53 1j4z h ILE 100 Ca -0.07 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 1j4z h ILE 100 Cb 0.59 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 1j4z h ILE 100 CO 0.12 0.06 0.37 0.74 0.00 0.00 0.00 178.15 179.44 1j4z h THR 101 N 0.34 1.19 0.00 -0.27 2.02 -1.01 -1.87 112.91 113.31 1j4z h THR 101 Ca 0.44 -0.43 -0.16 0.00 0.77 0.00 0.00 66.41 67.03 1j4z h THR 101 Cb 0.75 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 1j4z h THR 101 CO -0.49 0.20 -1.45 -0.62 0.37 0.00 0.00 175.52 173.53 1j4z n GLU 102 N -4.39 0.62 0.15 6.66 -0.58 -0.26 -3.43 120.64 119.41 1j4z n GLU 102 Ca 0.06 0.20 -0.06 0.00 -0.42 0.00 0.00 57.16 56.94 1j4z n GLU 102 Cb 0.08 -1.79 -0.03 0.00 -0.57 0.00 0.00 31.44 29.14 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 3.75 -0.40 1.38 0.62 0.00 0.17 -2.30 103.07 106.29 1j4z h GLY 103 Ca -0.17 0.15 0.04 0.00 0.00 0.00 0.00 47.33 47.35 1j4z h GLY 103 CO 0.04 -0.15 0.27 1.41 0.00 0.00 0.00 176.54 178.12 1j4z h LEU 104 N -0.47 0.00 -0.84 3.11 3.38 -1.55 1.49 115.31 120.43 1j4z h LEU 104 Ca -0.04 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1j4z h LEU 104 Cb 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1j4z h LEU 104 CO 0.06 0.00 -0.26 0.50 0.09 0.00 0.00 178.44 178.83 1j4z h LYS 105 N 0.00 0.00 0.00 1.13 3.64 -1.54 -2.92 116.57 116.88 1j4z h LYS 105 Ca 0.06 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.39 1j4z h LYS 105 Cb 0.61 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 1j4z h LYS 105 CO -0.00 0.26 -0.53 0.00 -2.27 0.00 0.00 179.45 176.91 1j4z h ALA 106 N 1.74 0.06 -0.68 5.00 0.00 0.26 -3.28 119.26 122.36 1j4z h ALA 106 Ca -0.00 -0.57 0.07 0.00 0.00 0.00 0.00 54.91 54.41 1j4z h ALA 106 Cb 0.88 0.40 -0.10 0.00 0.00 0.00 0.00 17.79 18.97 1j4z h ALA 106 CO 0.03 0.39 -0.57 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 -1.03 0.77 116.25 117.06 1j4z h VAL 107 Ca -0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1j4z h VAL 107 Cb 0.64 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1j4z h VAL 107 CO -0.05 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.54 1j4z n ALA 108 N -3.16 1.28 1.02 1.67 0.00 -1.10 -0.33 120.51 119.88 1j4z n ALA 108 Ca -0.01 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.54 1j4z n ALA 108 Cb 0.31 -1.04 0.16 0.00 0.00 0.00 0.00 19.45 18.88 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 3.82 0.00 0.00 0.00 0.26 -4.94 120.51 118.32 1j4z n ALA 109 Ca 0.01 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1j4z n ALA 109 Cb 0.02 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.44 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 1.49 1.26 3.94 0.00 0.00 0.55 -5.08 105.19 107.34 1j4z n GLY 110 Ca 0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.04 3.50 0.08 1.61 1.00 -1.16 -5.04 119.30 119.26 1j4z s MET 111 Ca 0.00 -0.28 -0.31 0.00 0.00 0.00 0.00 55.69 55.10 1j4z s MET 111 Cb 0.00 -2.66 -0.06 0.00 0.00 0.00 0.00 34.83 32.11 1j4z s MET 111 CO 0.00 0.16 1.21 1.21 0.00 0.00 0.00 175.02 177.60 1j4z s ASN 112 N -3.89 7.06 0.03 3.03 3.84 -1.26 -4.49 114.94 119.25 1j4z s ASN 112 Ca 0.41 2.06 -0.27 0.00 0.21 0.00 0.00 52.86 55.27 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 0.35 -0.47 1.31 -0.65 -2.79 0.00 0.00 177.10 174.85 1j4z h PRO 113 N 6.64 -0.61 -0.71 0.43 0.11 -1.94 -2.59 132.00 133.33 1j4z h PRO 113 Ca -0.42 0.04 0.21 0.00 0.11 0.00 0.00 66.00 65.94 1j4z h PRO 113 Cb 1.21 0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.43 1j4z h PRO 113 CO 0.81 -0.31 0.62 0.52 -0.21 0.00 0.00 178.00 179.43 1j4z h MET 114 N -0.88 0.00 0.00 1.05 2.86 -1.92 -1.21 114.93 114.83 1j4z h MET 114 Ca -0.06 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.53 1j4z h MET 114 Cb 0.58 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 1j4z h MET 114 CO 0.11 0.00 -0.28 -0.44 1.06 0.00 0.00 176.91 177.36 1j4z h ASP 115 N 0.00 0.00 -1.10 1.22 3.32 -1.80 -3.18 116.42 114.88 1j4z h ASP 115 Ca 0.34 -0.84 0.30 0.00 0.02 0.00 0.00 57.03 56.85 1j4z h ASP 115 Cb 1.57 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 41.04 1j4z h ASP 115 CO -0.00 1.08 0.73 -0.07 -1.72 0.00 0.00 179.24 179.25 1j4z h LEU 116 N -1.00 0.33 -0.64 1.55 3.38 -0.94 0.94 115.31 118.93 1j4z h LEU 116 Ca -0.07 0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1j4z h LEU 116 Cb 1.01 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 1j4z h LEU 116 CO -0.05 0.04 -0.34 0.50 0.09 0.00 0.00 178.44 178.68 1j4z h LYS 117 N 0.27 0.69 0.17 1.13 3.64 -1.30 -2.37 116.57 118.81 1j4z h LYS 117 Ca 0.61 -0.33 -0.01 0.00 -1.27 0.00 0.00 60.65 59.65 1j4z h LYS 117 Cb 1.78 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.60 1j4z h LYS 117 CO -0.25 0.93 -0.08 -0.09 -2.27 0.00 0.00 179.45 177.69 1j4z h ARG 118 N 0.58 -0.22 -0.86 1.90 2.43 0.80 -1.37 114.38 117.64 1j4z h ARG 118 Ca 0.06 0.02 0.22 0.00 -0.81 0.00 0.00 59.98 59.47 1j4z h ARG 118 Cb 0.86 0.05 -0.15 0.00 -0.42 0.00 0.00 29.97 30.31 1j4z h ARG 118 CO 0.07 0.19 0.14 0.78 -1.51 0.00 0.00 179.97 179.65 1j4z h GLY 119 N -0.77 1.21 0.85 2.80 0.00 -0.86 0.40 103.07 106.71 1j4z h GLY 119 Ca -0.02 0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 1j4z h GLY 119 CO 0.04 -0.37 0.04 -2.22 0.00 0.00 0.00 176.54 174.02 1j4z h ILE 120 N 0.15 1.16 0.00 2.60 2.04 -0.51 -0.99 117.51 121.96 1j4z h ILE 120 Ca 0.52 -0.47 -0.03 0.00 1.00 0.00 0.00 64.86 65.88 1j4z h ILE 120 Cb 1.04 1.28 -0.00 0.00 -0.74 0.00 0.00 36.82 38.39 1j4z h ILE 120 CO -0.70 0.14 -0.16 0.44 0.00 0.00 0.00 178.15 177.87 1j4z h ASP 121 N -0.01 0.00 0.21 1.72 3.32 0.52 -1.20 116.42 120.98 1j4z h ASP 121 Ca 0.03 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1j4z h ASP 121 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1j4z h ASP 121 CO -0.00 0.16 -0.10 0.50 -1.72 0.00 0.00 179.24 178.08 1j4z h LYS 122 N 0.00 -0.27 -1.27 3.56 3.64 -0.08 -1.02 116.57 121.13 1j4z h LYS 122 Ca -0.00 0.02 0.38 0.00 -1.27 0.00 0.00 60.65 59.78 1j4z h LYS 122 Cb 0.44 0.06 -0.11 0.00 -0.41 0.00 0.00 32.23 32.22 1j4z h LYS 122 CO 0.02 -0.01 0.84 0.00 -2.27 0.00 0.00 179.45 178.03 1j4z h ALA 123 N -0.78 2.71 0.14 5.00 0.00 -1.01 -0.26 119.26 125.06 1j4z h ALA 123 Ca -0.03 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1j4z h ALA 123 Cb 0.39 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1j4z h ALA 123 CO 0.05 -1.23 -0.07 0.28 0.00 0.00 0.00 179.25 178.27 1j4z h VAL 124 N 0.16 0.08 -1.12 0.00 2.07 -1.20 -2.53 116.25 113.71 1j4z h VAL 124 Ca 0.73 -0.91 0.32 0.00 0.82 0.00 0.00 66.70 67.67 1j4z h VAL 124 Cb 2.31 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 32.18 1j4z h VAL 124 CO -0.31 0.03 1.00 0.74 0.02 0.00 0.00 177.57 179.05 1j4z h THR 125 N -1.04 0.18 0.00 2.57 2.02 0.29 0.31 112.91 117.24 1j4z h THR 125 Ca -0.02 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 1j4z h THR 125 Cb 0.19 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 66.84 1j4z h THR 125 CO 0.03 0.00 -0.01 0.00 0.37 0.00 0.00 175.52 175.91 1j4z h ALA 126 N 1.04 0.00 -0.40 6.16 0.00 -1.26 -3.34 119.26 121.47 1j4z h ALA 126 Ca 0.53 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.51 1j4z h ALA 126 Cb 2.53 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 20.32 1j4z h ALA 126 CO -0.01 0.01 0.36 0.00 0.00 0.00 0.00 179.25 179.62 1j4z h ALA 127 N -0.94 2.18 0.00 0.00 0.00 -0.41 0.28 119.26 120.37 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 0.07 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1j4z h ALA 127 CO -0.00 -0.56 -0.25 0.28 0.00 0.00 0.00 179.25 178.72 1j4z h VAL 128 N 0.00 1.04 0.07 0.00 2.07 -0.62 -1.52 116.25 117.29 1j4z h VAL 128 Ca 0.19 -0.90 -0.29 0.00 0.82 0.00 0.00 66.70 66.52 1j4z h VAL 128 Cb 0.90 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 1j4z h VAL 128 CO -0.00 0.25 -1.55 -0.33 0.02 0.00 0.00 177.57 175.96 1j4z h GLU 129 N 0.00 0.15 -0.23 1.57 5.08 -0.64 -2.99 114.58 117.52 1j4z h GLU 129 Ca -0.00 -0.26 0.07 0.00 -1.00 0.00 0.00 59.36 58.17 1j4z h GLU 129 Cb 0.48 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1j4z h GLU 129 CO 0.03 1.12 0.48 1.49 -1.00 0.00 0.00 179.01 181.14 1j4z h GLU 130 N -0.46 0.00 0.22 2.33 4.57 -1.07 1.15 114.58 121.31 1j4z h GLU 130 Ca -0.36 0.00 -0.33 0.00 -1.18 0.00 0.00 59.36 57.49 1j4z h GLU 130 Cb 1.67 0.00 0.03 0.00 -0.16 0.00 0.00 28.75 30.28 1j4z h GLU 130 CO -0.04 0.00 -1.50 1.25 -1.18 0.00 0.00 179.01 177.53 1j4z h LEU 131 N 0.00 0.72 0.00 1.64 5.85 -1.32 -3.15 115.31 119.05 1j4z h LEU 131 Ca 0.11 -0.83 0.00 0.00 0.84 0.00 0.00 57.88 58.00 1j4z h LEU 131 Cb 1.08 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.87 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 -3.65 0.24 0.01 1.25 5.02 0.39 -2.58 118.16 118.83 1j4z n LYS 132 Ca -0.17 0.08 -0.01 0.00 -2.02 0.00 0.00 58.31 56.18 1j4z n LYS 132 Cb 1.09 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 34.59 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 -0.14 -0.92 7.82 0.00 -1.41 -3.34 119.26 123.82 1j4z h ALA 133 Ca 0.00 -0.02 0.19 0.00 0.00 0.00 0.00 54.91 55.08 1j4z h ALA 133 Cb 0.03 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 1j4z h ALA 133 CO 0.00 -0.13 0.60 -0.07 0.00 0.00 0.00 179.25 179.64 1j4z h LEU 134 N -0.56 0.52 -8.02 0.00 3.38 -1.63 -3.42 115.31 105.58 1j4z h LEU 134 Ca -0.01 0.05 -0.78 0.00 0.09 0.00 0.00 57.88 57.23 1j4z h LEU 134 Cb 0.07 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1j4z h LEU 134 CO 0.01 0.21 0.96 -0.24 0.09 0.00 0.00 178.44 179.48 1j4z n SER 135 N -4.56 0.92 -4.38 -0.43 2.88 -1.11 -4.85 113.62 102.08 1j4z n SER 135 Ca 0.20 0.87 -0.40 0.00 -1.33 0.00 0.00 58.87 58.21 1j4z n SER 135 Cb 0.64 -0.84 -0.11 0.00 -0.75 0.00 0.00 64.21 63.14 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 4.32 4.55 0.58 2.46 1.01 -0.78 -4.88 120.40 127.65 1j4z s VAL 136 Ca 1.07 -0.83 -0.15 0.00 0.00 0.00 0.00 61.98 62.07 1j4z s VAL 136 Cb -1.42 -3.52 -0.11 0.00 0.00 0.00 0.00 36.38 31.33 1j4z s VAL 136 CO 0.70 -0.21 -0.81 -2.65 0.00 0.00 0.00 175.10 172.13 1j4z n PRO 137 N 4.99 0.00 -2.72 2.72 -0.02 -1.26 -3.55 135.00 135.15 1j4z n PRO 137 Ca -0.12 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.29 1j4z n PRO 137 Cb 0.46 -0.58 0.07 0.00 -0.02 0.00 0.00 33.50 33.44 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 1.22 1.77 -4.70 0.00 7.64 -1.26 -4.54 113.62 113.74 1j4z n SER 139 Ca 0.06 -0.04 -0.42 0.00 1.01 0.00 0.00 58.87 59.47 1j4z n SER 139 Cb 0.67 0.40 -0.03 0.00 -1.01 0.00 0.00 64.21 64.24 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 -5.27 7.24 0.00 6.43 -4.77 -1.26 -4.89 116.67 114.15 1j4z s ASP 140 Ca -0.15 1.75 0.00 0.00 -3.30 0.00 0.00 52.55 50.85 1j4z s ASP 140 Cb 0.05 -2.57 0.00 0.00 -1.09 0.00 0.00 42.92 39.32 1j4z s ASP 140 CO 0.55 -0.38 0.22 -1.54 0.70 0.00 0.00 175.17 174.72 1j4z n SER 141 N 4.24 0.00 -0.06 2.11 3.41 -1.26 -0.44 113.62 121.62 1j4z n SER 141 Ca 0.08 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.47 1j4z n SER 141 Cb 0.49 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.31 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 -0.67 0.66 0.17 4.33 4.81 -1.26 -3.70 118.16 122.49 1j4z n LYS 142 Ca 0.00 0.41 0.04 0.00 -0.87 0.00 0.00 58.31 57.89 1j4z n LYS 142 Cb 0.00 -1.71 0.26 0.00 0.02 0.00 0.00 35.03 33.60 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 -0.25 0.92 -0.68 3.14 0.00 -1.15 -2.84 119.26 118.41 1j4z h ALA 143 Ca -0.41 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.04 1j4z h ALA 143 Cb 1.67 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.36 1j4z h ALA 143 CO -0.08 0.54 0.16 0.82 0.00 0.00 0.00 179.25 180.69 1j4z h ILE 144 N 0.00 1.26 0.11 0.00 2.04 -1.64 -2.61 117.51 116.67 1j4z h ILE 144 Ca -0.00 -0.96 -0.01 0.00 1.00 0.00 0.00 64.86 64.89 1j4z h ILE 144 Cb 1.01 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1j4z h ILE 144 CO 0.06 0.37 -0.05 0.00 0.00 0.00 0.00 178.15 178.52 1j4z h ALA 145 N 1.14 -0.14 -0.88 1.87 0.00 -1.58 -2.30 119.26 117.36 1j4z h ALA 145 Ca 0.22 -0.05 0.17 0.00 0.00 0.00 0.00 54.91 55.25 1j4z h ALA 145 Cb 0.36 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 1j4z h ALA 145 CO 0.00 -0.56 0.57 1.96 0.00 0.00 0.00 179.25 181.22 1j4z h GLN 146 N -0.18 0.51 0.33 0.00 4.20 -1.34 0.12 115.11 118.76 1j4z h GLN 146 Ca -0.01 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1j4z h GLN 146 Cb 0.14 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1j4z h GLN 146 CO 0.02 0.34 -0.16 0.28 -0.67 0.00 0.00 178.83 178.65 1j4z h VAL 147 N 0.53 0.00 -1.05 -0.54 2.07 -1.12 -2.22 116.25 113.92 1j4z h VAL 147 Ca 0.45 -0.25 0.27 0.00 0.82 0.00 0.00 66.70 67.99 1j4z h VAL 147 Cb 0.94 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.62 1j4z h VAL 147 CO -0.19 0.00 0.69 1.23 0.02 0.00 0.00 177.57 179.32 1j4z h GLY 148 N -0.69 1.03 1.58 2.17 0.00 -1.20 0.57 103.07 106.53 1j4z h GLY 148 Ca -0.04 -0.17 -0.07 0.00 0.00 0.00 0.00 47.33 47.04 1j4z h GLY 148 CO 0.07 -0.12 -0.10 -0.84 0.00 0.00 0.00 176.54 175.55 1j4z h THR 149 N 0.33 1.23 0.00 4.70 2.02 -0.72 -1.94 112.91 118.53 1j4z h THR 149 Ca 0.58 -0.99 -0.01 0.00 0.77 0.00 0.00 66.41 66.77 1j4z h THR 149 Cb 1.60 1.11 -0.00 0.00 -1.74 0.00 0.00 68.15 69.12 1j4z h THR 149 CO -0.25 0.32 -0.46 0.40 0.37 0.00 0.00 175.52 175.90 1j4z h ILE 150 N 0.47 0.06 0.00 3.11 2.04 0.70 0.58 117.51 124.47 1j4z h ILE 150 Ca 0.09 -1.09 0.00 0.00 1.00 0.00 0.00 64.86 64.86 1j4z h ILE 150 Cb 0.47 1.83 0.00 0.00 -0.74 0.00 0.00 36.82 38.38 1j4z h ILE 150 CO 0.03 0.03 -0.16 -1.20 0.00 0.00 0.00 178.15 176.85 1j4z n SER 151 N -2.94 0.43 -1.07 1.72 7.64 -0.13 -3.00 113.62 116.27 1j4z n SER 151 Ca 0.02 0.37 0.08 0.00 1.01 0.00 0.00 58.87 60.34 1j4z n SER 151 Cb 0.56 -0.40 0.27 0.00 -1.01 0.00 0.00 64.21 63.63 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 2.89 -3.04 -0.43 0.00 -0.76 -4.30 120.51 113.22 1j4z n ALA 152 Ca 0.06 -1.82 -0.13 0.00 0.00 0.00 0.00 53.44 51.55 1j4z n ALA 152 Cb 0.38 -0.74 0.07 0.00 0.00 0.00 0.00 19.45 19.15 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 0.22 -3.45 -1.08 0.00 5.15 -1.16 -3.54 115.26 111.39 1j4z n ASN 153 Ca 0.20 -0.52 -0.13 0.00 -0.60 0.00 0.00 54.58 53.53 1j4z n ASN 153 Cb 0.80 -4.20 -0.05 0.00 -0.53 0.00 0.00 39.78 35.80 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 -2.76 -4.54 -4.41 1.20 7.64 0.19 -4.98 113.62 105.96 1j4z n SER 154 Ca -0.16 0.28 -0.44 0.00 1.01 0.00 0.00 58.87 59.56 1j4z n SER 154 Cb 0.62 -3.27 -0.04 0.00 -1.01 0.00 0.00 64.21 60.51 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 -2.80 6.26 0.42 6.43 -1.08 -1.19 -4.92 116.67 119.79 1j4z s ASP 155 Ca 0.00 -1.41 0.16 0.00 -0.52 0.00 0.00 52.55 50.78 1j4z s ASP 155 Cb 0.00 -2.35 1.05 0.00 -1.46 0.00 0.00 42.92 40.16 1j4z s ASP 155 CO 0.00 -1.20 1.88 -0.33 0.52 0.00 0.00 175.17 176.04 1j4z h GLU 156 N 9.22 0.42 -0.79 4.34 5.08 -1.94 -2.28 114.58 128.64 1j4z h GLU 156 Ca -0.22 -0.03 0.15 0.00 -1.00 0.00 0.00 59.36 58.27 1j4z h GLU 156 Cb 1.07 -0.09 -0.10 0.00 0.50 0.00 0.00 28.75 30.13 1j4z h GLU 156 CO 1.12 0.28 0.34 1.15 -1.00 0.00 0.00 179.01 180.89 1j4z h THR 157 N 0.43 0.66 0.28 1.13 2.02 -1.98 -2.68 112.91 112.77 1j4z h THR 157 Ca 0.43 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.43 1j4z h THR 157 Cb 1.01 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1j4z h THR 157 CO -0.15 0.09 -0.13 0.58 0.37 0.00 0.00 175.52 176.27 1j4z h VAL 158 N 0.48 0.00 -0.63 3.16 2.07 -1.77 -2.32 116.25 117.24 1j4z h VAL 158 Ca 0.44 -0.05 0.13 0.00 0.82 0.00 0.00 66.70 68.04 1j4z h VAL 158 Cb 0.66 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.31 1j4z h VAL 158 CO -0.40 0.00 -0.13 0.61 0.02 0.00 0.00 177.57 177.67 1j4z n GLY 159 N -0.72 -1.02 0.23 2.17 0.00 -1.12 0.99 105.19 105.72 1j4z n GLY 159 Ca -0.05 0.66 -0.15 0.00 0.00 0.00 0.00 46.02 46.49 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 -0.48 -0.85 1.61 3.64 -1.47 -2.19 116.57 116.84 1j4z h LYS 160 Ca 0.32 0.03 0.18 0.00 -1.27 0.00 0.00 60.65 59.91 1j4z h LYS 160 Cb 0.52 0.11 -0.16 0.00 -0.41 0.00 0.00 32.23 32.29 1j4z h LYS 160 CO -0.64 -0.24 -0.16 -0.07 -2.27 0.00 0.00 179.45 176.06 1j4z h LEU 161 N -0.64 -0.71 0.55 5.20 3.38 0.12 0.33 115.31 123.54 1j4z h LEU 161 Ca -0.05 0.25 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 1j4z h LEU 161 Cb 0.46 0.50 0.01 0.00 0.09 0.00 0.00 40.66 41.72 1j4z h LEU 161 CO 0.08 -0.27 -0.26 0.40 0.09 0.00 0.00 178.44 178.48 1j4z h ILE 162 N 0.01 0.00 -0.87 1.22 2.04 -1.24 -1.65 117.51 117.02 1j4z h ILE 162 Ca 0.42 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.51 1j4z h ILE 162 Cb 0.68 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.61 1j4z h ILE 162 CO -0.85 0.00 0.06 0.00 0.00 0.00 0.00 178.15 177.35 1j4z h ALA 163 N -1.66 1.03 -0.26 1.87 0.00 -0.60 1.09 119.26 120.74 1j4z h ALA 163 Ca -0.07 0.28 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1j4z h ALA 163 Cb 0.57 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1j4z h ALA 163 CO 0.12 -0.48 0.04 0.93 0.00 0.00 0.00 179.25 179.85 1j4z h GLU 164 N 0.09 0.37 0.12 0.00 5.08 -0.32 -1.18 114.58 118.73 1j4z h GLU 164 Ca 0.51 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.81 1j4z h GLU 164 Cb 0.99 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1j4z h GLU 164 CO -0.77 0.37 -0.06 0.00 -1.00 0.00 0.00 179.01 177.56 1j4z h ALA 165 N 1.68 -0.16 -0.14 3.43 0.00 0.21 -3.18 119.26 121.11 1j4z h ALA 165 Ca 0.09 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1j4z h ALA 165 Cb 0.19 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1j4z h ALA 165 CO 0.00 -0.32 0.09 0.52 0.00 0.00 0.00 179.25 179.54 1j4z h MET 166 N -0.69 0.17 0.00 0.00 2.86 -0.88 0.20 114.93 116.60 1j4z h MET 166 Ca -0.02 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1j4z h MET 166 Cb 0.52 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.14 1j4z h MET 166 CO 0.03 0.12 0.00 -3.47 1.06 0.00 0.00 176.91 174.64 1j4z n ASP 167 N -4.52 0.00 -0.02 1.22 2.03 -0.46 0.24 116.55 115.04 1j4z n ASP 167 Ca -0.01 -0.80 0.01 0.00 0.52 0.00 0.00 54.79 54.51 1j4z n ASP 167 Cb 0.09 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.40 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 -0.93 1.11 -0.40 -0.67 4.76 0.05 -4.72 118.16 117.37 1j4z n LYS 168 Ca 0.14 -0.06 0.01 0.00 -2.87 0.00 0.00 58.31 55.53 1j4z n LYS 168 Cb 0.07 -1.26 0.02 0.00 -1.84 0.00 0.00 35.03 32.02 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 -2.06 0.28 -0.87 -0.18 0.24 -1.08 -5.10 118.33 109.54 1j4z n VAL 169 Ca -0.07 -0.33 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 1j4z n VAL 169 Cb 0.49 0.43 0.00 0.00 -1.47 0.00 0.00 33.84 33.29 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 -0.21 -3.66 0.00 7.63 0.00 0.14 -2.98 105.19 106.11 1j4z n GLY 170 Ca 0.02 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.64 0.00 -0.10 1.61 2.85 -1.25 -0.02 118.16 119.61 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 0.16 -1.28 0.14 0.00 -0.65 0.00 0.00 35.03 33.41 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 -0.77 1.57 -1.47 -1.58 -0.58 -1.26 -5.01 120.64 111.54 1j4z n GLU 172 Ca 0.00 -2.53 -0.05 0.00 -0.42 0.00 0.00 57.16 54.16 1j4z n GLU 172 Cb 0.00 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.39 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 -1.27 1.92 3.83 0.62 0.00 0.98 -5.10 105.19 106.16 1j4z n GLY 173 Ca 0.15 -2.15 -0.37 0.00 0.00 0.00 0.00 46.02 43.65 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 0.12 5.23 -0.06 1.61 1.01 -1.26 -5.04 120.40 122.01 1j4z s VAL 174 Ca 0.15 0.58 -0.03 0.00 0.00 0.00 0.00 61.98 62.69 1j4z s VAL 174 Cb -0.01 -3.60 0.04 0.00 0.00 0.00 0.00 36.38 32.81 1j4z s VAL 174 CO 0.09 0.56 0.13 -0.63 0.00 0.00 0.00 175.10 175.25 1j4z s ILE 175 N -0.79 -0.13 0.12 2.22 1.01 -1.26 -0.77 121.20 121.59 1j4z s ILE 175 Ca 0.20 0.27 0.08 0.00 0.00 0.00 0.00 60.65 61.19 1j4z s ILE 175 Cb -0.15 -0.23 -0.04 0.00 0.01 0.00 0.00 42.46 42.06 1j4z s ILE 175 CO 0.09 0.11 -0.18 -0.89 0.00 0.00 0.00 174.94 174.07 1j4z s THR 176 N 1.63 1.61 -0.24 2.92 2.01 0.51 -4.95 115.64 119.14 1j4z s THR 176 Ca -0.04 -1.65 -0.01 0.00 0.31 0.00 0.00 61.69 60.30 1j4z s THR 176 Cb -0.12 -1.58 0.02 0.00 0.01 0.00 0.00 72.50 70.83 1j4z s THR 176 CO -0.05 -0.21 -0.08 0.68 -0.69 0.00 0.00 174.62 174.27 1j4z s VAL 177 N -1.59 2.78 0.00 3.82 -7.23 -1.26 -0.80 120.40 116.13 1j4z s VAL 177 Ca 0.09 -1.01 0.00 0.00 -1.81 0.00 0.00 61.98 59.25 1j4z s VAL 177 Cb -0.08 -2.39 0.00 0.00 0.56 0.00 0.00 36.38 34.47 1j4z s VAL 177 CO 0.04 0.24 0.00 -0.62 -0.31 0.00 0.00 175.10 174.46 1j4z n GLU 178 N 4.66 1.92 -3.74 4.82 1.02 -0.62 -4.97 120.64 123.73 1j4z n GLU 178 Ca -0.17 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.70 1j4z n GLU 178 Cb 0.47 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.86 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 6.37 0.64 1.62 1.01 -1.26 -3.92 116.67 120.13 1j4z s ASP 179 Ca 0.00 0.35 -0.12 0.00 0.71 0.00 0.00 52.55 53.49 1j4z s ASP 179 Cb 0.00 -1.99 -0.02 0.00 1.01 0.00 0.00 42.92 41.92 1j4z s ASP 179 CO 0.00 -0.04 1.04 -0.83 0.21 0.00 0.00 175.17 175.56 1j4z s GLY 180 N -3.23 1.75 0.00 0.21 0.00 -1.23 -4.50 107.32 100.33 1j4z s GLY 180 Ca 0.38 0.07 0.21 0.00 0.00 0.00 0.00 44.72 45.38 1j4z s GLY 180 CO 0.29 0.36 1.24 -1.30 0.00 0.00 0.00 173.10 173.69 1j4z n THR 181 N -2.73 0.21 0.00 0.90 -2.24 -1.26 -4.95 114.28 104.20 1j4z n THR 181 Ca 0.07 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1j4z n THR 181 Cb 0.54 1.25 0.00 0.00 -2.10 0.00 0.00 70.33 70.01 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 1.25 1.11 1.20 3.38 0.00 -1.26 -5.12 105.19 105.75 1j4z n GLY 182 Ca 0.14 -0.41 0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.76 -2.01 0.99 -0.00 -1.26 -4.88 117.00 109.08 1j4z n LEU 183 Ca 0.00 1.77 -0.02 0.00 -0.00 0.00 0.00 56.01 57.76 1j4z n LEU 183 Cb 0.00 -2.74 -0.01 0.00 -0.00 0.00 0.00 43.42 40.66 1j4z n LEU 183 CO 0.00 -1.60 -0.37 0.00 -0.00 0.00 0.00 177.39 175.42 1j4z n GLN 184 N -3.98 -3.12 -1.76 1.96 6.02 -1.26 -4.68 117.38 110.55 1j4z n GLN 184 Ca -0.07 2.48 -0.41 0.00 -0.01 0.00 0.00 57.00 58.99 1j4z n GLN 184 Cb 0.51 -3.37 -0.01 0.00 1.02 0.00 0.00 30.24 28.40 1j4z n GLN 184 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1j4z n ASP 185 N 1.12 3.89 -4.54 1.08 8.00 -1.26 -4.69 116.55 120.16 1j4z n ASP 185 Ca -0.13 1.18 -0.28 0.00 0.71 0.00 0.00 54.79 56.27 1j4z n ASP 185 Cb 0.20 -1.61 -0.10 0.00 -0.02 0.00 0.00 41.12 39.59 1j4z n ASP 185 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1j4z s GLU 186 N -1.13 1.95 -0.21 -1.24 2.02 -0.95 -4.99 118.70 114.15 1j4z s GLU 186 Ca 0.60 -1.26 -0.11 0.00 0.02 0.00 0.00 54.97 54.22 1j4z s GLU 186 Cb -0.48 -2.13 0.07 0.00 0.10 0.00 0.00 34.13 31.70 1j4z s GLU 186 CO 0.54 0.45 0.50 -1.17 0.02 0.00 0.00 175.26 175.60 1j4z s LEU 187 N -2.63 -0.47 0.18 1.80 2.96 -1.26 -2.08 118.68 117.18 1j4z s LEU 187 Ca 0.23 1.12 -0.22 0.00 -0.22 0.00 0.00 54.13 55.04 1j4z s LEU 187 Cb -0.09 1.68 0.06 0.00 0.50 0.00 0.00 46.19 48.34 1j4z s LEU 187 CO 0.13 -0.21 0.60 1.51 -1.32 0.00 0.00 176.35 177.06 1j4z s ASP 188 N 1.75 -0.47 -0.12 3.68 -4.77 -1.19 -5.05 116.67 110.49 1j4z s ASP 188 Ca -0.08 -0.16 -0.04 0.00 -3.30 0.00 0.00 52.55 48.97 1j4z s ASP 188 Cb -0.08 0.61 -0.03 0.00 -1.09 0.00 0.00 42.92 42.32 1j4z s ASP 188 CO -0.15 -1.03 0.02 -0.69 0.70 0.00 0.00 175.17 174.02 1j4z s VAL 189 N -3.79 4.49 0.07 2.11 1.01 -1.26 -2.50 120.40 120.52 1j4z s VAL 189 Ca 0.03 -0.17 0.04 0.00 0.00 0.00 0.00 61.98 61.89 1j4z s VAL 189 Cb -0.02 -2.94 -0.03 0.00 0.00 0.00 0.00 36.38 33.39 1j4z s VAL 189 CO -0.09 0.55 -0.12 0.68 0.00 0.00 0.00 175.10 176.13 1j4z s VAL 190 N -0.39 0.92 -0.33 2.92 -7.23 -0.87 -4.98 120.40 110.44 1j4z s VAL 190 Ca 0.08 -1.29 -0.28 0.00 -1.81 0.00 0.00 61.98 58.69 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 -0.32 2.13 -1.61 -0.31 0.00 0.00 175.10 175.01 1j4z s GLU 191 N -1.84 2.92 0.00 4.82 0.41 -1.26 -1.02 118.70 122.72 1j4z s GLU 191 Ca -0.03 1.64 0.00 0.00 -0.41 0.00 0.00 54.97 56.17 1j4z s GLU 191 Cb -0.09 -4.38 0.00 0.00 -1.78 0.00 0.00 34.13 27.88 1j4z s GLU 191 CO 0.01 -2.35 0.00 0.41 -0.49 0.00 0.00 175.26 172.85 1j4z n GLY 192 N 5.73 4.22 3.64 -1.39 0.00 -1.26 -2.34 105.19 113.79 1j4z n GLY 192 Ca 0.29 -1.30 -0.03 0.00 0.00 0.00 0.00 46.02 44.98 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 0.13 0.71 -0.22 1.61 1.75 -0.61 -4.55 119.30 118.12 1j4z s MET 193 Ca 0.00 -0.36 -0.10 0.00 -1.25 0.00 0.00 55.69 53.99 1j4z s MET 193 Cb 0.00 0.27 0.09 0.00 2.84 0.00 0.00 34.83 38.02 1j4z s MET 193 CO 0.00 -0.32 0.50 -1.14 -0.65 0.00 0.00 175.02 173.41 1j4z s GLN 194 N -2.83 0.46 0.23 4.11 0.74 -1.26 -0.58 119.66 120.52 1j4z s GLN 194 Ca 0.11 1.07 0.10 0.00 0.05 0.00 0.00 55.36 56.69 1j4z s GLN 194 Cb 0.01 0.29 -0.05 0.00 1.10 0.00 0.00 33.01 34.36 1j4z s GLN 194 CO -0.03 -0.20 -0.19 -0.59 -0.55 0.00 0.00 175.29 173.74 1j4z s PHE 195 N 2.13 2.04 -0.45 1.67 -0.71 -1.25 -4.99 117.98 116.42 1j4z s PHE 195 Ca -0.06 -0.43 -0.06 0.00 -1.04 0.00 0.00 56.93 55.34 1j4z s PHE 195 Cb -0.10 -0.94 -0.19 0.00 -1.21 0.00 0.00 43.02 40.58 1j4z s PHE 195 CO -0.15 0.52 3.11 -0.25 -1.34 0.00 0.00 175.22 177.11 1j4z n ASP 196 N -0.27 5.61 -4.20 1.98 8.00 -1.26 -1.92 116.55 124.49 1j4z n ASP 196 Ca -0.08 -2.41 -0.26 0.00 0.71 0.00 0.00 54.79 52.75 1j4z n ASP 196 Cb 0.59 -1.31 -0.15 0.00 -0.02 0.00 0.00 41.12 40.22 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 1.62 1.54 0.54 -1.24 1.81 -1.21 -4.77 118.95 117.24 1j4z s ARG 197 Ca 0.60 -0.72 0.05 0.00 -1.72 0.00 0.00 55.73 53.94 1j4z s ARG 197 Cb 0.25 -1.51 0.03 0.00 -0.45 0.00 0.00 34.95 33.27 1j4z s ARG 197 CO -0.02 0.41 0.35 0.20 -0.68 0.00 0.00 175.30 175.57 1j4z s GLY 198 N -0.53 2.46 0.76 -3.53 0.00 -1.25 0.41 107.32 105.63 1j4z s GLY 198 Ca 0.07 -1.12 -0.15 0.00 0.00 0.00 0.00 44.72 43.52 1j4z s GLY 198 CO -0.00 -1.98 1.23 -2.52 0.00 0.00 0.00 173.10 169.83 1j4z s TYR 199 N -2.79 1.88 -0.02 1.90 -0.85 -1.14 -4.48 117.35 111.85 1j4z s TYR 199 Ca 0.30 1.61 0.13 0.00 -0.52 0.00 0.00 57.07 58.59 1j4z s TYR 199 Cb -0.02 -3.55 0.07 0.00 0.38 0.00 0.00 41.96 38.83 1j4z s TYR 199 CO 0.19 -2.89 1.44 -0.07 -1.52 0.00 0.00 175.55 172.69 1j4z h LEU 200 N -0.45 0.00 -7.00 -3.49 3.38 -1.85 -3.47 115.31 102.42 1j4z h LEU 200 Ca -0.48 0.00 -0.06 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 0.64 0.18 -0.94 0.09 0.00 0.00 178.44 178.89 1j4z s SER 201 N -6.54 -0.66 0.00 -0.43 1.04 -1.26 -5.14 113.70 100.70 1j4z s SER 201 Ca 0.02 0.76 0.00 0.00 0.48 0.00 0.00 55.95 57.21 1j4z s SER 201 Cb 0.09 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.80 1j4z s SER 201 CO 0.76 -0.59 0.00 -2.65 0.98 0.00 0.00 173.24 171.75 1j4z n PRO 202 N 1.02 2.74 0.00 4.02 -0.02 -1.26 -3.98 135.00 137.53 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 0.02 6.00 4.01 -1.26 -4.17 117.16 121.76 1j4z n TYR 203 Ca 0.00 0.00 0.21 0.00 -0.16 0.00 0.00 57.90 57.95 1j4z n TYR 203 Cb 0.00 0.00 0.72 0.00 -0.31 0.00 0.00 39.34 39.75 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 -0.77 0.00 2.80 0.00 0.00 57.97 60.00 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 0.97 -0.89 -0.60 0.00 0.00 178.31 177.79 1j4z n ILE 205 N -4.19 0.17 0.41 -0.55 5.41 -1.26 -4.81 119.36 114.54 1j4z n ILE 205 Ca 0.09 -0.06 0.05 0.00 1.00 0.00 0.00 62.75 63.83 1j4z n ILE 205 Cb 0.62 -0.98 0.02 0.00 -0.71 0.00 0.00 39.64 38.58 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 5.85 1.44 -3.34 4.38 0.23 -1.19 -4.73 115.26 117.90 1j4z n ASN 206 Ca 0.33 -1.22 -0.26 0.00 -0.53 0.00 0.00 54.58 52.91 1j4z n ASN 206 Cb 0.07 0.26 -0.08 0.00 -2.08 0.00 0.00 39.78 37.95 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 0.09 1.04 0.00 -3.83 5.02 -1.15 -4.97 118.16 114.36 1j4z n LYS 207 Ca 0.05 -3.60 0.00 0.00 -2.02 0.00 0.00 58.31 52.73 1j4z n LYS 207 Cb 0.22 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 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 1.67 0.00 0.03 1.97 -0.04 -1.26 -1.32 135.00 136.05 1j4z n PRO 208 Ca 0.25 0.14 -0.08 0.00 -0.04 0.00 0.00 63.50 63.76 1j4z n PRO 208 Cb 0.48 -1.55 -0.06 0.00 -0.04 0.00 0.00 33.50 32.33 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 -0.17 0.06 0.54 3.07 -1.93 -3.33 114.58 112.82 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 0.11 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 1j4z h GLU 209 CO 0.00 0.20 -1.09 1.15 -1.40 0.00 0.00 179.01 177.87 1j4z h THR 210 N -0.96 1.56 0.00 1.13 2.02 -1.84 -3.48 112.91 111.35 1j4z h THR 210 Ca -0.02 -3.07 0.00 0.00 0.77 0.00 0.00 66.41 64.10 1j4z h THR 210 Cb 0.45 2.80 0.00 0.00 -1.74 0.00 0.00 68.15 69.66 1j4z h THR 210 CO 0.03 0.89 0.00 0.61 0.37 0.00 0.00 175.52 177.42 1j4z n GLY 211 N 1.33 1.00 1.66 2.16 0.00 -0.43 -5.07 105.19 105.83 1j4z n GLY 211 Ca -0.05 -0.37 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.94 0.30 -2.60 4.61 0.00 -1.23 -4.65 120.51 115.99 1j4z n ALA 212 Ca 0.00 -1.02 -0.28 0.00 0.00 0.00 0.00 53.44 52.13 1j4z n ALA 212 Cb 0.06 0.71 -0.09 0.00 0.00 0.00 0.00 19.45 20.13 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 -2.36 3.45 -0.09 0.00 1.01 -1.23 -2.95 120.40 118.22 1j4z s VAL 213 Ca 0.12 -1.38 -0.04 0.00 0.00 0.00 0.00 61.98 60.68 1j4z s VAL 213 Cb 0.01 -2.67 0.05 0.00 0.00 0.00 0.00 36.38 33.77 1j4z s VAL 213 CO 0.08 0.01 0.20 -0.70 0.00 0.00 0.00 175.10 174.69 1j4z s GLU 214 N -2.53 0.11 -0.07 2.72 2.12 -1.26 -2.97 118.70 116.82 1j4z s GLU 214 Ca 0.24 0.55 0.03 0.00 0.36 0.00 0.00 54.97 56.15 1j4z s GLU 214 Cb -0.10 -0.16 0.01 0.00 0.26 0.00 0.00 34.13 34.13 1j4z s GLU 214 CO 0.15 -0.24 -0.14 -0.51 -0.54 0.00 0.00 175.26 173.99 1j4z s LEU 215 N 1.85 1.71 -0.19 2.70 1.43 -1.07 -4.97 118.68 120.14 1j4z s LEU 215 Ca -0.03 -0.33 -0.08 0.00 -1.03 0.00 0.00 54.13 52.66 1j4z s LEU 215 Cb -0.12 -0.90 -0.04 0.00 0.03 0.00 0.00 46.19 45.16 1j4z s LEU 215 CO -0.07 0.05 0.09 -1.61 0.23 0.00 0.00 176.35 175.04 1j4z s GLU 216 N 0.61 4.05 -1.48 1.70 2.02 -1.26 -2.52 118.70 121.81 1j4z s GLU 216 Ca -0.15 -0.30 -0.09 0.00 0.02 0.00 0.00 54.97 54.45 1j4z s GLU 216 Cb -0.16 -3.29 0.06 0.00 0.10 0.00 0.00 34.13 30.85 1j4z s GLU 216 CO 0.04 0.28 0.76 0.43 0.02 0.00 0.00 175.26 176.80 1j4z n SER 217 N 3.54 -2.73 -4.81 -0.19 7.64 -1.24 -4.75 113.62 111.08 1j4z n SER 217 Ca -0.16 -0.88 -0.27 0.00 1.01 0.00 0.00 58.87 58.56 1j4z n SER 217 Cb 0.52 -3.55 0.09 0.00 -1.01 0.00 0.00 64.21 60.26 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 -6.51 1.89 0.13 1.43 0.04 -1.23 -4.72 135.00 126.03 1j4z s PRO 218 Ca 0.38 -0.16 0.02 0.00 0.04 0.00 0.00 61.00 61.29 1j4z s PRO 218 Cb -0.20 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 1j4z s PRO 218 CO 0.86 -1.54 0.23 -0.06 0.04 0.00 0.00 177.00 176.53 1j4z s PHE 219 N -3.46 3.42 0.02 0.56 0.08 -0.36 -3.33 117.98 114.91 1j4z s PHE 219 Ca 0.63 0.12 0.07 0.00 0.12 0.00 0.00 56.93 57.87 1j4z s PHE 219 Cb -0.10 -1.66 -0.02 0.00 -0.57 0.00 0.00 43.02 40.67 1j4z s PHE 219 CO 0.47 0.53 -0.20 0.42 -0.10 0.00 0.00 175.22 176.35 1j4z s ILE 220 N -1.67 1.60 -0.27 0.64 1.01 0.66 0.55 121.20 123.72 1j4z s ILE 220 Ca 0.34 -1.06 -0.05 0.00 0.00 0.00 0.00 60.65 59.88 1j4z s ILE 220 Cb -0.11 -1.37 0.01 0.00 0.01 0.00 0.00 42.46 40.99 1j4z s ILE 220 CO 0.27 0.28 0.03 -0.22 0.00 0.00 0.00 174.94 175.30 1j4z s LEU 221 N -0.91 3.51 -0.40 2.97 2.96 0.31 -1.44 118.68 125.67 1j4z s LEU 221 Ca 0.07 -0.65 -0.04 0.00 -0.22 0.00 0.00 54.13 53.29 1j4z s LEU 221 Cb -0.08 -1.81 0.10 0.00 0.50 0.00 0.00 46.19 44.90 1j4z s LEU 221 CO 0.01 -0.14 0.20 -0.76 -1.32 0.00 0.00 176.35 174.34 1j4z s LEU 222 N 1.47 5.16 -0.04 -0.68 1.43 -1.26 -0.63 118.68 124.13 1j4z s LEU 222 Ca 0.03 -1.91 -0.00 0.00 -1.03 0.00 0.00 54.13 51.22 1j4z s LEU 222 Cb -0.16 -1.85 0.03 0.00 0.03 0.00 0.00 46.19 44.24 1j4z s LEU 222 CO 0.00 -0.53 -0.00 0.00 0.23 0.00 0.00 176.35 176.05 1j4z s ALA 223 N 1.19 0.44 -0.77 4.21 0.00 -0.97 -0.95 121.76 124.90 1j4z s ALA 223 Ca 0.06 0.08 -0.21 0.00 0.00 0.00 0.00 51.96 51.89 1j4z s ALA 223 Cb -0.23 -0.44 0.09 0.00 0.00 0.00 0.00 23.12 22.54 1j4z s ALA 223 CO -0.03 -0.17 1.03 0.34 0.00 0.00 0.00 175.76 176.93 1j4z s ASP 224 N 1.28 6.35 0.00 0.00 2.15 0.21 -3.52 116.67 123.15 1j4z s ASP 224 Ca -0.06 -1.41 0.00 0.00 0.43 0.00 0.00 52.55 51.51 1j4z s ASP 224 Cb -0.13 -2.41 0.00 0.00 -0.30 0.00 0.00 42.92 40.07 1j4z s ASP 224 CO -0.02 -1.30 0.00 2.29 -0.17 0.00 0.00 175.17 175.97 1j4z n LYS 225 N 7.28 -1.12 -3.38 4.34 2.85 -1.26 -4.09 118.16 122.78 1j4z n LYS 225 Ca 0.08 0.00 -0.32 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 3.80 -0.20 -1.58 1.02 -1.26 -1.36 119.74 118.16 1j4z s LYS 226 Ca 0.00 0.28 0.00 0.00 0.02 0.00 0.00 55.97 56.28 1j4z s LYS 226 Cb 0.00 -2.63 0.05 0.00 -0.52 0.00 0.00 37.83 34.73 1j4z s LYS 226 CO 0.00 0.29 -0.07 0.42 -0.92 0.00 0.00 175.35 175.08 1j4z s ILE 227 N -1.85 1.39 -0.01 2.17 1.01 -0.56 -4.94 121.20 118.40 1j4z s ILE 227 Ca 0.48 -0.92 -0.00 0.00 0.00 0.00 0.00 60.65 60.20 1j4z s ILE 227 Cb -0.11 -1.57 -0.00 0.00 0.01 0.00 0.00 42.46 40.79 1j4z s ILE 227 CO 0.22 0.06 -0.01 -1.20 0.00 0.00 0.00 174.94 174.01 1j4z n SER 228 N 4.76 1.07 -4.58 3.58 7.64 -1.26 -2.05 113.62 122.78 1j4z n SER 228 Ca -0.13 0.01 -0.42 0.00 1.01 0.00 0.00 58.87 59.34 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 -4.83 6.15 0.58 6.43 0.01 -1.26 -0.39 114.94 121.64 1j4z s ASN 229 Ca -0.01 0.28 0.28 0.00 -0.71 0.00 0.00 52.86 52.69 1j4z s ASN 229 Cb 0.00 -2.55 1.55 0.00 0.41 0.00 0.00 41.25 40.67 1j4z s ASN 229 CO 0.02 -1.69 2.01 -0.29 -1.51 0.00 0.00 177.10 175.63 1j4z h ILE 230 N 6.36 0.45 -0.91 0.60 2.10 -1.92 -2.34 117.51 121.84 1j4z h ILE 230 Ca -0.27 0.00 0.22 0.00 1.08 0.00 0.00 64.86 65.90 1j4z h ILE 230 Cb 1.09 0.74 -0.12 0.00 -1.09 0.00 0.00 36.82 37.43 1j4z h ILE 230 CO 1.18 0.00 0.43 0.03 -1.08 0.00 0.00 178.15 178.70 1j4z h ARG 231 N 0.00 0.42 0.00 2.19 3.08 -2.02 0.32 114.38 118.37 1j4z h ARG 231 Ca 0.15 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 1j4z h ARG 231 Cb 0.82 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.77 1j4z h ARG 231 CO -0.00 0.28 -0.01 0.93 -1.07 0.00 0.00 179.97 180.10 1j4z h GLU 232 N 0.43 0.00 0.06 0.04 5.08 -1.81 -3.19 114.58 115.19 1j4z h GLU 232 Ca 0.57 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.93 1j4z h GLU 232 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1j4z h GLU 232 CO -0.52 0.01 -0.03 0.52 -1.00 0.00 0.00 179.01 178.00 1j4z h MET 233 N 0.00 -0.07 -0.22 2.33 2.86 -0.55 -3.31 114.93 115.97 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 0.05 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.69 1j4z h MET 233 CO 0.00 0.37 -0.09 1.28 1.06 0.00 0.00 176.91 179.53 1j4z n LEU 234 N -4.77 -0.15 0.06 1.22 4.77 -1.20 0.86 117.00 117.80 1j4z n LEU 234 Ca -0.06 0.39 0.04 0.00 -0.03 0.00 0.00 56.01 56.35 1j4z n LEU 234 Cb 0.23 -0.09 0.19 0.00 -2.33 0.00 0.00 43.42 41.43 1j4z n LEU 234 CO 0.18 -0.35 0.62 -0.81 -1.33 0.00 0.00 177.39 175.71 1j4z n PRO 235 N -4.33 0.05 0.00 3.23 -0.04 -1.26 -1.86 135.00 130.78 1j4z n PRO 235 Ca 0.02 0.49 0.00 0.00 -0.04 0.00 0.00 63.50 63.97 1j4z n PRO 235 Cb 0.09 -1.75 0.00 0.00 -0.04 0.00 0.00 33.50 31.79 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 -1.71 0.00 0.31 0.52 0.31 0.25 -4.28 118.33 113.74 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 -0.78 0.53 0.00 -0.91 0.00 0.00 33.84 32.79 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 -2.21 0.64 -0.10 7.52 4.77 -0.48 -1.78 117.00 125.36 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 -0.67 -0.15 0.00 -2.33 0.00 0.00 43.42 40.77 1j4z n LEU 237 CO 0.00 -0.71 -1.14 -0.62 -1.33 0.00 0.00 177.39 173.60 1j4z n GLU 238 N -2.26 0.68 0.06 3.23 1.02 -0.78 -3.40 120.64 119.19 1j4z n GLU 238 Ca 0.01 0.03 0.11 0.00 -0.02 0.00 0.00 57.16 57.28 1j4z n GLU 238 Cb 0.16 -1.54 0.44 0.00 -0.02 0.00 0.00 31.44 30.48 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 -0.94 -1.96 120.51 118.08 1j4z n ALA 239 Ca -0.33 -0.01 0.09 0.00 0.00 0.00 0.00 53.44 53.19 1j4z n ALA 239 Cb 1.13 -1.36 0.05 0.00 0.00 0.00 0.00 19.45 19.27 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 -1.86 0.00 0.06 0.00 0.31 -0.73 -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 0.32 -2.40 3.52 0.00 -1.41 -3.38 119.26 119.31 1j4z h ALA 241 Ca 0.00 -1.01 -0.46 0.00 0.00 0.00 0.00 54.91 53.44 1j4z h ALA 241 Cb 0.70 0.05 0.13 0.00 0.00 0.00 0.00 17.79 18.68 1j4z h ALA 241 CO 0.00 1.20 0.35 0.15 0.00 0.00 0.00 179.25 180.95 1j4z s LYS 242 N -2.66 1.14 0.00 0.00 1.02 -1.21 -3.34 119.74 114.68 1j4z s LYS 242 Ca -0.03 0.05 0.00 0.00 0.02 0.00 0.00 55.97 56.01 1j4z s LYS 242 Cb 0.08 -1.86 0.00 0.00 -0.52 0.00 0.00 37.83 35.53 1j4z s LYS 242 CO 0.84 -2.15 0.00 0.00 -0.92 0.00 0.00 175.35 173.12 1j4z n ALA 243 N -3.69 0.00 -2.55 5.17 0.00 -1.26 -4.01 120.51 114.17 1j4z n ALA 243 Ca 0.09 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.37 1j4z n ALA 243 Cb 0.60 -0.29 -0.00 0.00 0.00 0.00 0.00 19.45 19.76 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 -1.79 -0.50 3.63 0.00 0.00 -1.21 -5.00 105.19 100.32 1j4z n GLY 244 Ca 0.00 0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 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 -5.17 2.63 1.09 1.61 1.02 -1.26 -5.09 119.74 114.57 1j4z s LYS 245 Ca 0.06 -0.70 -0.15 0.00 0.02 0.00 0.00 55.97 55.20 1j4z s LYS 245 Cb -0.03 -2.56 0.23 0.00 -0.52 0.00 0.00 37.83 34.95 1j4z s LYS 245 CO 0.07 0.60 1.10 -1.25 -0.92 0.00 0.00 175.35 174.95 1j4z s PRO 246 N -1.57 -0.28 -0.00 -1.68 0.04 -1.26 -4.80 135.00 125.45 1j4z s PRO 246 Ca 0.19 0.28 0.03 0.00 0.04 0.00 0.00 61.00 61.54 1j4z s PRO 246 Cb -0.11 -1.68 -0.01 0.00 0.04 0.00 0.00 34.50 32.74 1j4z s PRO 246 CO 0.10 -3.16 -0.08 -1.17 0.04 0.00 0.00 177.00 172.73 1j4z s LEU 247 N -6.67 2.04 -0.12 -3.56 2.96 -0.42 -1.22 118.68 111.69 1j4z s LEU 247 Ca 0.68 -0.19 -0.01 0.00 -0.22 0.00 0.00 54.13 54.38 1j4z s LEU 247 Cb -0.15 -0.40 -0.03 0.00 0.50 0.00 0.00 46.19 46.11 1j4z s LEU 247 CO 0.57 0.07 -0.06 -0.22 -1.32 0.00 0.00 176.35 175.39 1j4z s LEU 248 N -0.34 3.16 -0.22 -0.68 2.96 0.19 -1.40 118.68 122.36 1j4z s LEU 248 Ca 0.02 -0.11 -0.04 0.00 -0.22 0.00 0.00 54.13 53.79 1j4z s LEU 248 Cb -0.04 -1.73 -0.01 0.00 0.50 0.00 0.00 46.19 44.92 1j4z s LEU 248 CO -0.00 0.25 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.60 1j4z s ILE 249 N -0.12 3.34 -0.22 6.68 -1.09 0.32 0.11 121.20 130.23 1j4z s ILE 249 Ca 0.02 -0.51 0.00 0.00 -2.23 0.00 0.00 60.65 57.93 1j4z s ILE 249 Cb -0.13 -2.51 0.06 0.00 -1.58 0.00 0.00 42.46 38.29 1j4z s ILE 249 CO 0.03 0.43 -0.04 -0.63 -1.23 0.00 0.00 174.94 173.49 1j4z s ILE 250 N 1.42 1.36 0.30 2.92 1.01 0.20 -0.43 121.20 127.98 1j4z s ILE 250 Ca 0.05 -1.06 -0.09 0.00 0.00 0.00 0.00 60.65 59.55 1j4z s ILE 250 Cb -0.14 -1.64 0.01 0.00 0.01 0.00 0.00 42.46 40.70 1j4z s ILE 250 CO -0.03 -0.08 0.51 0.00 0.00 0.00 0.00 174.94 175.34 1j4z s ALA 251 N 1.48 0.12 0.39 9.38 0.00 -1.24 -2.30 121.76 129.59 1j4z s ALA 251 Ca -0.04 -1.13 0.18 0.00 0.00 0.00 0.00 51.96 50.97 1j4z s ALA 251 Cb -0.18 1.06 1.10 0.00 0.00 0.00 0.00 23.12 25.10 1j4z s ALA 251 CO -0.07 -0.84 1.75 1.49 0.00 0.00 0.00 175.76 178.10 1j4z h GLU 252 N 2.17 0.38 0.00 0.00 4.81 -1.26 -1.04 114.58 119.65 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 0.25 0.00 -3.47 -0.73 0.00 0.00 179.01 175.44 1j4z n ASP 253 N -4.67 0.00 -3.59 1.04 2.03 -1.22 -4.37 116.55 105.78 1j4z n ASP 253 Ca 0.26 0.00 -0.16 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 -0.34 0.19 5.18 1.01 -1.26 -1.50 120.40 121.68 1j4z s VAL 254 Ca 0.00 0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.14 1j4z s VAL 254 Cb 0.00 -0.51 -0.03 0.00 0.00 0.00 0.00 36.38 35.84 1j4z s VAL 254 CO 0.00 -0.01 0.32 -1.61 0.00 0.00 0.00 175.10 173.80 1j4z s GLU 255 N 2.35 3.45 0.00 2.72 2.02 -0.87 -4.78 118.70 123.59 1j4z s GLU 255 Ca 0.04 -0.64 0.00 0.00 0.02 0.00 0.00 54.97 54.40 1j4z s GLU 255 Cb -0.14 -2.92 0.00 0.00 0.10 0.00 0.00 34.13 31.17 1j4z s GLU 255 CO -0.09 0.47 0.00 0.41 0.02 0.00 0.00 175.26 176.07 1j4z n GLY 256 N -0.90 0.00 0.00 -1.39 0.00 -1.26 -3.13 105.19 98.51 1j4z n GLY 256 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.67 0.00 0.00 1.61 0.00 -1.26 -2.86 120.64 117.45 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 -0.21 0.00 0.00 0.00 0.00 0.00 31.44 31.23 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 -2.73 0.92 -0.02 4.31 0.00 0.48 -2.23 120.51 121.24 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 -0.86 -0.00 0.00 0.00 0.00 0.00 19.45 18.59 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 -1.69 -2.87 115.31 116.60 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 0.12 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1j4z h LEU 259 CO 0.00 0.25 0.00 0.00 -0.34 0.00 0.00 178.44 178.35 1j4z n ALA 260 N -2.40 1.20 -0.08 1.25 0.00 -1.01 -1.21 120.51 118.26 1j4z n ALA 260 Ca -0.00 -0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1j4z n ALA 260 Cb 0.00 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.35 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 1.24 -0.12 0.00 2.02 -1.50 -3.31 112.91 111.24 1j4z h THR 261 Ca 0.00 -2.06 -0.14 0.00 0.77 0.00 0.00 66.41 64.97 1j4z h THR 261 Cb 0.00 2.48 -0.01 0.00 -1.74 0.00 0.00 68.15 68.88 1j4z h THR 261 CO 0.00 0.42 -0.54 -0.07 0.37 0.00 0.00 175.52 175.70 1j4z h LEU 262 N -1.00 0.38 -2.36 2.58 3.38 -0.99 -1.88 115.31 115.42 1j4z h LEU 262 Ca -0.09 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.69 1j4z h LEU 262 Cb 0.93 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 1j4z h LEU 262 CO -0.06 0.85 0.20 0.58 0.09 0.00 0.00 178.44 180.11 1j4z h VAL 263 N 0.27 0.13 0.00 1.22 2.07 -1.31 -2.51 116.25 116.12 1j4z h VAL 263 Ca 0.00 0.00 -0.29 0.00 0.82 0.00 0.00 66.70 67.24 1j4z h VAL 263 Cb 1.04 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 31.57 1j4z h VAL 263 CO 0.09 0.00 -2.09 0.52 0.02 0.00 0.00 177.57 176.11 1j4z n VAL 264 N -3.20 1.09 -0.07 2.57 0.31 -1.04 -4.30 118.33 113.68 1j4z n VAL 264 Ca -0.01 -0.49 -0.10 0.00 -0.01 0.00 0.00 64.34 63.72 1j4z n VAL 264 Cb 0.28 -1.00 -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 0.33 -0.03 4.52 -0.26 -0.93 -1.73 115.58 117.48 1j4z h ASN 265 Ca -0.43 -0.13 0.00 0.00 -0.56 0.00 0.00 56.30 55.18 1j4z h ASN 265 Cb 1.76 -0.08 0.00 0.00 -1.06 0.00 0.00 38.32 38.93 1j4z h ASN 265 CO -0.04 0.37 0.00 0.35 -1.06 0.00 0.00 177.43 177.05 1j4z n THR 266 N -4.82 0.05 -0.01 2.81 -2.24 -1.03 -1.87 114.28 107.16 1j4z n THR 266 Ca -0.03 -0.05 -0.15 0.00 -2.27 0.00 0.00 64.05 61.55 1j4z n THR 266 Cb 0.10 -0.09 -0.14 0.00 -2.10 0.00 0.00 70.33 68.11 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 -0.67 -3.87 117.12 111.99 1j4z n MET 267 Ca 0.08 0.28 0.13 0.00 0.00 0.00 0.00 57.70 58.19 1j4z n MET 267 Cb 0.07 -1.75 0.40 0.00 0.00 0.00 0.00 33.22 31.94 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 0.02 0.00 2.12 1.74 -1.09 -4.91 116.66 111.29 1j4z n ARG 268 Ca -0.24 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 56.83 1j4z n ARG 268 Cb 1.05 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.99 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 1.49 1.01 3.44 -0.13 0.00 -1.22 -5.04 105.19 104.75 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 4.76 -0.11 -0.61 1.01 -0.78 -4.73 121.20 118.74 1j4z s ILE 270 Ca 0.00 -1.53 -0.08 0.00 0.00 0.00 0.00 60.65 59.04 1j4z s ILE 270 Cb 0.00 -4.74 0.03 0.00 0.01 0.00 0.00 42.46 37.76 1j4z s ILE 270 CO 0.00 -1.46 0.16 0.52 0.00 0.00 0.00 174.94 174.16 1j4z n VAL 271 N 5.42-11.71 -2.42 2.92 0.31 -1.26 -3.91 118.33 107.68 1j4z n VAL 271 Ca 0.20 2.60 -0.42 0.00 -0.01 0.00 0.00 64.34 66.71 1j4z n VAL 271 Cb 0.48 -5.94 -0.03 0.00 -0.91 0.00 0.00 33.84 27.44 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 -0.57 4.48 0.08 5.55 3.01 -1.26 -4.07 119.74 126.95 1j4z s LYS 272 Ca -0.18 1.80 -0.07 0.00 -1.01 0.00 0.00 55.97 56.51 1j4z s LYS 272 Cb 0.01 -3.30 -0.01 0.00 -1.01 0.00 0.00 37.83 33.52 1j4z s LYS 272 CO 0.49 -0.14 0.14 0.08 0.51 0.00 0.00 175.35 176.42 1j4z s VAL 273 N 0.47 0.16 -0.00 3.17 1.01 -1.26 -1.31 120.40 122.64 1j4z s VAL 273 Ca 0.55 -1.33 -0.16 0.00 0.00 0.00 0.00 61.98 61.04 1j4z s VAL 273 Cb -0.31 -1.38 0.03 0.00 0.00 0.00 0.00 36.38 34.72 1j4z s VAL 273 CO 0.33 -0.74 0.34 0.00 0.00 0.00 0.00 175.10 175.03 1j4z s ALA 274 N -3.88 -0.86 0.06 5.51 0.00 -0.49 -4.93 121.76 117.18 1j4z s ALA 274 Ca 0.05 0.34 0.01 0.00 0.00 0.00 0.00 51.96 52.37 1j4z s ALA 274 Cb 0.06 0.14 -0.03 0.00 0.00 0.00 0.00 23.12 23.28 1j4z s ALA 274 CO -0.11 -0.31 -0.06 0.00 0.00 0.00 0.00 175.76 175.28 1j4z s ALA 275 N -1.63 0.70 -0.09 0.00 0.00 -1.26 0.12 121.76 119.60 1j4z s ALA 275 Ca -0.11 -1.05 -0.19 0.00 0.00 0.00 0.00 51.96 50.62 1j4z s ALA 275 Cb -0.04 0.13 0.04 0.00 0.00 0.00 0.00 23.12 23.25 1j4z s ALA 275 CO 0.03 -0.16 0.45 0.14 0.00 0.00 0.00 175.76 176.22 1j4z s VAL 276 N -2.61 0.02 0.52 0.00 -7.23 0.43 -2.39 120.40 109.14 1j4z s VAL 276 Ca 0.01 -0.19 -0.21 0.00 -1.81 0.00 0.00 61.98 59.78 1j4z s VAL 276 Cb -0.02 -0.71 -0.07 0.00 0.56 0.00 0.00 36.38 36.15 1j4z s VAL 276 CO -0.03 -0.10 1.10 0.29 -0.31 0.00 0.00 175.10 176.05 1j4z n LYS 277 N 1.85 1.31 -0.36 4.82 5.02 -1.26 -3.59 118.16 125.95 1j4z n LYS 277 Ca -0.18 0.48 -0.31 0.00 -2.02 0.00 0.00 58.31 56.29 1j4z n LYS 277 Cb 0.56 -2.25 0.29 0.00 -0.02 0.00 0.00 35.03 33.61 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 -1.37 -0.76 0.22 7.82 0.00 -0.39 -4.80 121.76 122.47 1j4z s ALA 278 Ca 0.70 -0.82 -0.22 0.00 0.00 0.00 0.00 51.96 51.61 1j4z s ALA 278 Cb -0.46 -2.94 -0.08 0.00 0.00 0.00 0.00 23.12 19.64 1j4z s ALA 278 CO 0.51 -4.64 0.77 -1.25 0.00 0.00 0.00 175.76 171.15 1j4z s PRO 279 N -5.08 4.39 2.32 0.00 0.04 -1.26 -4.95 135.00 130.45 1j4z s PRO 279 Ca 0.69 1.01 0.00 0.00 0.04 0.00 0.00 61.00 62.74 1j4z s PRO 279 Cb -0.13 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.42 1j4z s PRO 279 CO 0.58 0.44 0.00 0.41 0.04 0.00 0.00 177.00 178.46 1j4z n GLY 280 N 0.98 0.97 3.81 0.56 0.00 -1.26 -4.47 105.19 105.77 1j4z n GLY 280 Ca -0.03 -0.59 -0.09 0.00 0.00 0.00 0.00 46.02 45.31 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 0.08 0.00 1.61 -0.71 -1.26 -4.86 117.98 112.84 1j4z s PHE 281 Ca 0.00 -0.69 0.00 0.00 -1.04 0.00 0.00 56.93 55.20 1j4z s PHE 281 Cb 0.00 0.77 0.00 0.00 -1.21 0.00 0.00 43.02 42.58 1j4z s PHE 281 CO 0.00 -1.47 0.00 0.41 -1.34 0.00 0.00 175.22 172.82 1j4z n GLY 282 N -0.51 1.27 0.10 1.99 0.00 -1.26 -3.12 105.19 103.66 1j4z n GLY 282 Ca -0.07 -0.69 -0.01 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 7.14 0.00 1.21 1.61 3.32 -2.01 -3.27 116.42 124.42 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 0.64 0.00 -2.11 -1.72 0.00 0.00 179.24 176.05 1j4z n ARG 284 N -3.08 0.24 -0.06 3.56 1.85 -1.23 -3.30 116.66 114.64 1j4z n ARG 284 Ca -0.05 0.29 -0.13 0.00 -1.00 0.00 0.00 57.85 56.96 1j4z n ARG 284 Cb 0.83 -1.83 -0.07 0.00 -1.05 0.00 0.00 32.46 30.35 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 0.35 0.00 2.89 2.43 -1.59 -1.05 114.38 117.41 1j4z h ARG 285 Ca 0.00 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1j4z h ARG 285 Cb 0.60 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1j4z h ARG 285 CO 0.00 0.69 0.00 1.63 -1.51 0.00 0.00 179.97 180.78 1j4z n LYS 286 N -4.59 0.05 -0.12 0.20 5.02 -1.21 -1.90 118.16 115.61 1j4z n LYS 286 Ca -0.06 0.35 -0.23 0.00 -2.02 0.00 0.00 58.31 56.35 1j4z n LYS 286 Cb 0.33 -1.61 -0.08 0.00 -0.02 0.00 0.00 35.03 33.65 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 -1.58 1.01 -0.19 7.82 0.00 -1.10 -3.98 120.51 122.50 1j4z n ALA 287 Ca 0.02 -0.89 -0.00 0.00 0.00 0.00 0.00 53.44 52.57 1j4z n ALA 287 Cb 0.15 -0.03 0.09 0.00 0.00 0.00 0.00 19.45 19.67 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 0.22 -0.63 0.00 2.86 -1.12 0.35 114.93 115.61 1j4z h MET 288 Ca -0.46 -0.01 0.14 0.00 -2.06 0.00 0.00 59.70 57.31 1j4z h MET 288 Cb 1.37 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.94 1j4z h MET 288 CO -0.28 0.15 0.43 1.25 1.06 0.00 0.00 176.91 179.52 1j4z h LEU 289 N 0.23 0.20 -0.92 1.22 6.46 -1.60 0.35 115.31 121.24 1j4z h LEU 289 Ca 0.29 0.01 -0.10 0.00 -0.12 0.00 0.00 57.88 57.96 1j4z h LEU 289 Cb 0.43 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.32 1j4z h LEU 289 CO -0.40 0.11 -0.36 -0.61 -0.62 0.00 0.00 178.44 176.57 1j4z h GLN 290 N 0.22 0.35 0.27 1.25 5.75 -0.44 -2.92 115.11 119.58 1j4z h GLN 290 Ca 0.30 -0.15 -0.01 0.00 -0.15 0.00 0.00 58.65 58.64 1j4z h GLN 290 Cb 0.88 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.43 1j4z h GLN 290 CO -0.06 0.66 -0.13 -0.44 -2.65 0.00 0.00 178.83 176.22 1j4z h ASP 291 N 0.30 -0.30 -1.13 -0.69 3.32 -0.63 -1.82 116.42 115.47 1j4z h ASP 291 Ca 0.03 -0.04 0.32 0.00 0.02 0.00 0.00 57.03 57.36 1j4z h ASP 291 Cb 0.77 0.08 -0.08 0.00 0.22 0.00 0.00 39.33 40.32 1j4z h ASP 291 CO 0.06 -0.15 0.76 0.40 -1.72 0.00 0.00 179.24 178.59 1j4z h ILE 292 N -0.43 0.43 0.23 0.35 2.04 -1.36 0.40 117.51 119.16 1j4z h ILE 292 Ca -0.04 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1j4z h ILE 292 Cb 0.33 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1j4z h ILE 292 CO 0.06 0.04 -0.11 0.00 0.00 0.00 0.00 178.15 178.14 1j4z h ALA 293 N 1.53 -0.31 -0.94 1.87 0.00 -1.17 -1.17 119.26 119.08 1j4z h ALA 293 Ca 0.61 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 55.35 1j4z h ALA 293 Cb 1.93 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 19.78 1j4z h ALA 293 CO -0.20 -0.45 0.61 1.15 0.00 0.00 0.00 179.25 180.36 1j4z h THR 294 N -0.76 1.18 -0.31 0.00 2.02 -0.50 -0.81 112.91 113.72 1j4z h THR 294 Ca -0.03 -0.41 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 1j4z h THR 294 Cb 0.50 -0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 1j4z h THR 294 CO 0.05 0.22 0.15 0.25 0.37 0.00 0.00 175.52 176.56 1j4z h LEU 295 N 1.20 0.38 -3.26 2.58 7.12 -0.26 -3.07 115.31 120.01 1j4z h LEU 295 Ca 0.37 -0.03 -0.09 0.00 0.13 0.00 0.00 57.88 58.27 1j4z h LEU 295 Cb -0.03 -0.10 -0.05 0.00 -0.53 0.00 0.00 40.66 39.95 1j4z h LEU 295 CO -0.11 0.33 -0.06 0.35 -0.13 0.00 0.00 178.44 178.82 1j4z n THR 296 N -4.43 2.36 -3.85 1.05 -2.24 -0.45 -2.53 114.28 104.18 1j4z n THR 296 Ca 0.02 -2.40 -0.28 0.00 -2.27 0.00 0.00 64.05 59.11 1j4z n THR 296 Cb 0.11 -0.28 0.01 0.00 -2.10 0.00 0.00 70.33 68.06 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 -0.95 -0.53 0.00 3.38 0.00 -0.43 -1.47 105.19 105.19 1j4z n GLY 297 Ca 0.26 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.55 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 -1.87 5.26 2.98 -0.02 0.00 -0.80 -4.53 105.19 106.21 1j4z n GLY 298 Ca -0.22 -1.52 -0.10 0.00 0.00 0.00 0.00 46.02 44.19 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 -0.95 0.15 0.11 2.61 2.01 -0.75 -4.61 115.64 114.22 1j4z s THR 299 Ca 0.00 -0.87 -0.26 0.00 0.31 0.00 0.00 61.69 60.87 1j4z s THR 299 Cb 0.00 -0.28 -0.07 0.00 0.01 0.00 0.00 72.50 72.16 1j4z s THR 299 CO 0.00 -0.45 0.81 -0.69 -0.69 0.00 0.00 174.62 173.60 1j4z s VAL 300 N -1.36 4.52 -0.52 3.82 1.01 -1.26 -4.56 120.40 122.04 1j4z s VAL 300 Ca -0.14 1.76 -0.02 0.00 0.00 0.00 0.00 61.98 63.58 1j4z s VAL 300 Cb -0.09 -4.17 0.14 0.00 0.00 0.00 0.00 36.38 32.25 1j4z s VAL 300 CO -0.01 0.42 0.32 -0.63 0.00 0.00 0.00 175.10 175.20 1j4z s ILE 301 N -0.51 3.38 0.25 2.22 1.01 -0.13 -4.97 121.20 122.46 1j4z s ILE 301 Ca 0.39 -2.62 0.10 0.00 0.00 0.00 0.00 60.65 58.52 1j4z s ILE 301 Cb -0.22 -3.27 -0.04 0.00 0.01 0.00 0.00 42.46 38.93 1j4z s ILE 301 CO 0.26 -0.79 -0.06 -0.94 0.00 0.00 0.00 174.94 173.41 1j4z s SER 302 N 1.04 4.31 0.08 3.58 1.04 -1.26 0.65 113.70 123.14 1j4z s SER 302 Ca 0.13 -0.70 0.26 0.00 0.48 0.00 0.00 55.95 56.12 1j4z s SER 302 Cb -0.22 -0.72 0.66 0.00 0.10 0.00 0.00 66.02 65.84 1j4z s SER 302 CO -0.04 0.03 1.56 -0.62 0.98 0.00 0.00 173.24 175.15 1j4z n GLU 303 N -0.66 0.15 0.18 4.02 1.02 -1.26 -2.84 120.64 121.25 1j4z n GLU 303 Ca -0.07 0.07 0.14 0.00 -0.02 0.00 0.00 57.16 57.28 1j4z n GLU 303 Cb 0.58 -1.62 0.59 0.00 -0.02 0.00 0.00 31.44 30.98 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 -2.75 114.58 118.47 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 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1j4z h GLU 304 CO 0.00 0.00 -0.01 -0.89 -1.00 0.00 0.00 179.01 177.11 1j4z n ILE 305 N -2.49 0.00 -1.25 3.13 5.41 -1.25 -5.01 119.36 117.90 1j4z n ILE 305 Ca 0.01 -0.49 0.00 0.00 1.00 0.00 0.00 62.75 63.27 1j4z n ILE 305 Cb 0.21 1.09 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 1.03 3.82 7.39 0.00 -1.04 -5.08 105.19 111.62 1j4z n GLY 306 Ca 0.02 -0.47 -0.36 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.77 3.65 0.08 1.61 -1.94 -1.13 -5.05 119.30 113.74 1j4z s MET 307 Ca 0.00 -0.17 0.08 0.00 -1.71 0.00 0.00 55.69 53.89 1j4z s MET 307 Cb 0.00 -3.24 -0.04 0.00 2.01 0.00 0.00 34.83 33.56 1j4z s MET 307 CO 0.00 0.63 -0.18 -1.21 -0.01 0.00 0.00 175.02 174.25 1j4z s GLU 308 N -0.60 1.90 0.23 2.03 2.02 -1.26 -4.44 118.70 118.57 1j4z s GLU 308 Ca 0.13 -1.10 0.21 0.00 0.02 0.00 0.00 54.97 54.23 1j4z s GLU 308 Cb -0.12 -2.14 0.94 0.00 0.10 0.00 0.00 34.13 32.91 1j4z s GLU 308 CO 0.02 0.50 1.64 1.28 0.02 0.00 0.00 175.26 178.73 1j4z n LEU 309 N 1.13 0.54 0.08 1.80 4.77 -1.26 -1.98 117.00 122.07 1j4z n LEU 309 Ca -0.16 0.66 -0.10 0.00 -0.03 0.00 0.00 56.01 56.38 1j4z n LEU 309 Cb 0.52 -0.62 -0.13 0.00 -2.33 0.00 0.00 43.42 40.87 1j4z n LEU 309 CO 0.27 -0.61 0.06 -0.33 -1.33 0.00 0.00 177.39 175.46 1j4z h GLU 310 N 0.00 0.10 -2.54 3.23 3.07 -1.93 -3.36 114.58 113.14 1j4z h GLU 310 Ca 0.00 -0.17 -0.81 0.00 -0.50 0.00 0.00 59.36 57.88 1j4z h GLU 310 Cb 0.26 0.06 -0.27 0.00 -0.84 0.00 0.00 28.75 27.96 1j4z h GLU 310 CO 0.00 1.08 0.98 1.63 -1.40 0.00 0.00 179.01 181.30 1j4z n LYS 311 N -3.42 5.03 -3.65 2.33 5.02 -0.84 -4.81 118.16 117.84 1j4z n LYS 311 Ca -0.03 -4.58 -0.13 0.00 -2.02 0.00 0.00 58.31 51.54 1j4z n LYS 311 Cb 0.97 -2.50 -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 -3.60 -0.60 0.74 7.82 0.00 -1.26 -4.76 121.76 120.11 1j4z s ALA 312 Ca 0.36 0.95 0.00 0.00 0.00 0.00 0.00 51.96 53.27 1j4z s ALA 312 Cb 0.13 -1.07 0.00 0.00 0.00 0.00 0.00 23.12 22.18 1j4z s ALA 312 CO -0.03 -0.69 0.00 0.25 0.00 0.00 0.00 175.76 175.29 1j4z n THR 313 N 5.35 0.00 1.08 0.00 -2.24 -1.26 -4.63 114.28 112.58 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 -1.54 0.23 0.00 -2.10 0.00 0.00 70.33 67.42 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 0.80 0.10 3.22 4.77 -1.26 -3.98 117.00 120.66 1j4z n LEU 314 Ca 0.00 -0.18 -0.15 0.00 -0.03 0.00 0.00 56.01 55.65 1j4z n LEU 314 Cb 0.00 -0.17 -0.14 0.00 -2.33 0.00 0.00 43.42 40.79 1j4z n LEU 314 CO 0.00 0.17 -0.03 -0.08 -1.33 0.00 0.00 177.39 176.12 1j4z h GLU 315 N 0.51 0.26 0.00 3.23 4.81 -1.98 -3.20 114.58 118.22 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 0.52 0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.06 1j4z h GLU 315 CO 0.00 1.21 0.00 -0.25 -0.73 0.00 0.00 179.01 179.24 1j4z n ASP 316 N -3.53 0.00 -4.87 1.04 8.00 -1.26 -4.76 116.55 111.17 1j4z n ASP 316 Ca -0.08 -0.90 -0.34 0.00 0.71 0.00 0.00 54.79 54.18 1j4z n ASP 316 Cb 1.01 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 42.06 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 -1.97 4.32 0.76 0.64 1.02 -1.21 -1.80 118.68 120.43 1j4z s LEU 317 Ca 0.41 0.75 -0.11 0.00 0.02 0.00 0.00 54.13 55.20 1j4z s LEU 317 Cb 0.19 -3.08 0.05 0.00 0.02 0.00 0.00 46.19 43.36 1j4z s LEU 317 CO 0.31 0.13 1.10 -0.83 0.02 0.00 0.00 176.35 177.09 1j4z s GLY 318 N -1.93 1.63 -0.28 -3.19 0.00 -0.52 -4.33 107.32 98.70 1j4z s GLY 318 Ca 0.35 -0.26 -0.20 0.00 0.00 0.00 0.00 44.72 44.61 1j4z s GLY 318 CO 0.19 0.14 0.71 1.62 0.00 0.00 0.00 173.10 175.76 1j4z s GLN 319 N -5.24 0.76 0.34 2.90 0.74 -0.54 -0.25 119.66 118.37 1j4z s GLN 319 Ca 0.60 1.12 0.06 0.00 0.05 0.00 0.00 55.36 57.18 1j4z s GLN 319 Cb -0.13 0.26 -0.03 0.00 1.10 0.00 0.00 33.01 34.21 1j4z s GLN 319 CO 0.53 -0.13 0.22 0.00 -0.55 0.00 0.00 175.29 175.36 1j4z s ALA 320 N 1.09 2.12 -1.94 1.58 0.00 -1.21 -1.54 121.76 121.86 1j4z s ALA 320 Ca -0.06 -1.80 0.23 0.00 0.00 0.00 0.00 51.96 50.34 1j4z s ALA 320 Cb -0.05 1.26 0.66 0.00 0.00 0.00 0.00 23.12 24.99 1j4z s ALA 320 CO -0.11 -0.56 1.55 1.63 0.00 0.00 0.00 175.76 178.28 1j4z n LYS 321 N -0.68 2.80 0.00 0.00 5.02 -0.33 -3.50 118.16 121.47 1j4z n LYS 321 Ca 0.03 -2.70 0.00 0.00 -2.02 0.00 0.00 58.31 53.62 1j4z n LYS 321 Cb 0.63 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 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 1.65 0.00 -3.79 1.97 0.63 -1.21 -3.58 116.66 112.32 1j4z n ARG 322 Ca 0.25 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 57.05 1j4z n ARG 322 Cb 0.65 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 33.45 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 -1.11 0.03 0.13 5.15 -7.23 -1.05 -1.08 120.40 115.24 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 -0.45 -0.04 0.00 0.56 0.00 0.00 36.38 36.45 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 -0.54 1.73 -0.30 1.32 1.01 -0.84 -2.61 120.40 120.18 1j4z s VAL 324 Ca -0.06 -1.69 0.01 0.00 0.00 0.00 0.00 61.98 60.23 1j4z s VAL 324 Cb -0.04 -1.66 0.14 0.00 0.00 0.00 0.00 36.38 34.83 1j4z s VAL 324 CO 0.02 -0.18 0.33 0.27 0.00 0.00 0.00 175.10 175.54 1j4z s ILE 325 N -1.55 -0.46 0.00 2.22 -4.36 -1.16 -1.70 121.20 114.18 1j4z s ILE 325 Ca 0.10 -0.47 0.00 0.00 -0.26 0.00 0.00 60.65 60.02 1j4z s ILE 325 Cb -0.08 -0.96 0.00 0.00 1.25 0.00 0.00 42.46 42.67 1j4z s ILE 325 CO 0.05 -0.43 0.00 0.59 0.24 0.00 0.00 174.94 175.40 1j4z n ASN 326 N 5.23 -0.48 0.02 4.36 3.02 0.42 -3.58 115.26 124.25 1j4z n ASN 326 Ca -0.00 -0.05 -0.04 0.00 -0.03 0.00 0.00 54.58 54.46 1j4z n ASN 326 Cb 0.47 0.00 0.19 0.00 -0.61 0.00 0.00 39.78 39.83 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 0.47 -0.09 3.52 3.64 -1.93 -3.02 116.57 119.16 1j4z h LYS 327 Ca 0.00 -0.19 -0.18 0.00 -1.27 0.00 0.00 60.65 59.02 1j4z h LYS 327 Cb 0.00 -0.02 -0.30 0.00 -0.41 0.00 0.00 32.23 31.50 1j4z h LYS 327 CO 0.00 0.71 -0.77 -0.40 -2.27 0.00 0.00 179.45 176.72 1j4z n ASP 328 N -4.11 0.30 -3.61 4.20 5.68 -1.26 -3.91 116.55 113.85 1j4z n ASP 328 Ca -0.01 -2.03 -0.09 0.00 -0.50 0.00 0.00 54.79 52.16 1j4z n ASP 328 Cb 0.42 -0.06 -0.10 0.00 -1.14 0.00 0.00 41.12 40.24 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 -0.75 -0.60 0.68 2.12 2.01 -0.77 -3.35 115.64 114.97 1j4z s THR 329 Ca 0.21 0.15 0.03 0.00 0.31 0.00 0.00 61.69 62.39 1j4z s THR 329 Cb 0.28 -0.65 0.12 0.00 0.01 0.00 0.00 72.50 72.26 1j4z s THR 329 CO -0.10 0.05 0.93 -0.89 -0.69 0.00 0.00 174.62 173.92 1j4z s THR 330 N 2.57 2.08 0.00 -0.82 2.01 0.16 0.16 115.64 121.80 1j4z s THR 330 Ca 0.01 -0.76 0.00 0.00 0.31 0.00 0.00 61.69 61.25 1j4z s THR 330 Cb -0.13 -2.32 0.00 0.00 0.01 0.00 0.00 72.50 70.07 1j4z s THR 330 CO -0.12 0.00 0.00 1.07 -0.69 0.00 0.00 174.62 174.88 1j4z n THR 331 N -2.64 0.00 -3.59 -0.82 5.66 -0.69 -3.87 114.28 108.33 1j4z n THR 331 Ca 0.16 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.80 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 5.32 -0.19 1.09 1.01 0.25 -1.98 121.20 126.69 1j4z s ILE 332 Ca 0.00 0.48 -0.01 0.00 0.00 0.00 0.00 60.65 61.12 1j4z s ILE 332 Cb 0.00 -3.59 0.00 0.00 0.01 0.00 0.00 42.46 38.88 1j4z s ILE 332 CO 0.00 0.43 -0.12 -0.63 0.00 0.00 0.00 174.94 174.62 1j4z s ILE 333 N 0.21 2.80 -0.02 2.92 1.01 -0.24 -1.58 121.20 126.30 1j4z s ILE 333 Ca 0.16 -0.69 -0.02 0.00 0.00 0.00 0.00 60.65 60.09 1j4z s ILE 333 Cb -0.13 -2.23 0.01 0.00 0.01 0.00 0.00 42.46 40.12 1j4z s ILE 333 CO 0.04 0.48 0.04 -0.67 0.00 0.00 0.00 174.94 174.83 1j4z n ASP 334 N 4.59 -4.77 -4.65 3.58 2.03 -1.07 -2.74 116.55 113.52 1j4z n ASP 334 Ca -0.19 1.39 -0.24 0.00 0.52 0.00 0.00 54.79 56.27 1j4z n ASP 334 Cb 0.51 -3.56 -0.07 0.00 -0.72 0.00 0.00 41.12 37.28 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 -0.34 1.66 0.61 0.27 0.00 -0.99 -1.19 107.32 107.34 1j4z s GLY 335 Ca -0.05 -1.58 0.38 0.00 0.00 0.00 0.00 44.72 43.47 1j4z s GLY 335 CO 0.13 -1.63 2.20 -2.08 0.00 0.00 0.00 173.10 171.72 1j4z h VAL 336 N 2.05 0.12 -1.17 1.40 2.07 -1.44 -3.46 116.25 115.83 1j4z h VAL 336 Ca -0.45 -0.24 -0.75 0.00 0.82 0.00 0.00 66.70 66.08 1j4z h VAL 336 Cb 1.24 1.21 0.06 0.00 -1.52 0.00 0.00 31.29 32.28 1j4z h VAL 336 CO 0.59 0.02 0.06 0.61 0.02 0.00 0.00 177.57 178.88 1j4z n GLY 337 N -0.69 -0.32 3.77 2.17 0.00 -1.05 -4.74 105.19 104.32 1j4z n GLY 337 Ca -0.02 0.69 -0.38 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 -0.07 4.68 0.00 1.61 2.02 -1.26 -4.90 118.70 120.78 1j4z s GLU 338 Ca 0.86 1.36 0.00 0.00 0.02 0.00 0.00 54.97 57.21 1j4z s GLU 338 Cb -1.15 -3.01 0.00 0.00 0.10 0.00 0.00 34.13 30.06 1j4z s GLU 338 CO 0.55 0.39 0.11 0.39 0.02 0.00 0.00 175.26 176.72 1j4z n GLU 339 N 0.98 0.11 -0.06 1.61 1.02 -1.26 -2.71 120.64 120.33 1j4z n GLU 339 Ca -0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.10 1j4z n GLU 339 Cb 0.49 -1.00 -0.01 0.00 -0.02 0.00 0.00 31.44 30.89 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 -0.45 0.39 0.34 0.62 0.00 -1.26 -3.32 120.51 116.83 1j4z n ALA 340 Ca 0.00 -0.40 0.14 0.00 0.00 0.00 0.00 53.44 53.18 1j4z n ALA 340 Cb 0.00 0.01 0.59 0.00 0.00 0.00 0.00 19.45 20.05 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 -1.24 1.00 0.06 0.00 0.00 -1.90 -1.71 119.26 115.46 1j4z h ALA 341 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 1j4z h ALA 341 Cb 0.45 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1j4z h ALA 341 CO 0.00 0.00 -0.96 0.82 0.00 0.00 0.00 179.25 179.11 1j4z h ILE 342 N 0.00 1.24 0.00 0.00 2.04 -1.73 -1.94 117.51 117.11 1j4z h ILE 342 Ca 0.00 -2.34 0.00 0.00 1.00 0.00 0.00 64.86 63.52 1j4z h ILE 342 Cb 0.41 2.80 0.00 0.00 -0.74 0.00 0.00 36.82 39.29 1j4z h ILE 342 CO 0.00 0.58 0.00 -0.61 0.00 0.00 0.00 178.15 178.12 1j4z h GLN 343 N -0.67 0.00 0.11 2.37 5.75 -1.53 -1.72 115.11 119.42 1j4z h GLN 343 Ca -0.23 0.00 -0.31 0.00 -0.15 0.00 0.00 58.65 57.96 1j4z h GLN 343 Cb 1.44 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.98 1j4z h GLN 343 CO -0.02 0.00 -1.62 0.78 -2.65 0.00 0.00 178.83 175.32 1j4z h GLY 344 N 1.65 0.26 1.97 2.39 0.00 -1.39 -3.06 103.07 104.89 1j4z h GLY 344 Ca 0.00 -0.68 -0.07 0.00 0.00 0.00 0.00 47.33 46.59 1j4z h GLY 344 CO 0.00 0.59 -0.30 -0.09 0.00 0.00 0.00 176.54 176.74 1j4z h ARG 345 N 0.06 0.04 -0.46 4.80 9.65 -0.84 -1.72 114.38 125.92 1j4z h ARG 345 Ca -0.27 -0.01 -0.14 0.00 -1.10 0.00 0.00 59.98 58.46 1j4z h ARG 345 Cb 2.02 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 30.59 1j4z h ARG 345 CO 0.14 0.34 -0.25 0.28 2.80 0.00 0.00 179.97 183.28 1j4z h VAL 346 N 0.04 1.27 -0.53 0.20 2.07 -1.40 -2.17 116.25 115.74 1j4z h VAL 346 Ca 0.00 -1.42 -0.04 0.00 0.82 0.00 0.00 66.70 66.07 1j4z h VAL 346 Cb 0.55 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 1j4z h VAL 346 CO 0.04 0.49 0.16 0.00 0.02 0.00 0.00 177.57 178.27 1j4z h ALA 347 N 0.84 1.28 -0.47 1.67 0.00 -1.23 0.54 119.26 121.89 1j4z h ALA 347 Ca 0.10 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 1j4z h ALA 347 Cb 0.83 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1j4z h ALA 347 CO 0.07 0.51 -0.19 1.96 0.00 0.00 0.00 179.25 181.60 1j4z h GLN 348 N 0.77 0.94 0.00 0.00 4.20 -1.14 -2.83 115.11 117.05 1j4z h GLN 348 Ca 0.18 -0.38 -0.14 0.00 0.06 0.00 0.00 58.65 58.36 1j4z h GLN 348 Cb 0.24 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 1j4z h GLN 348 CO -0.01 1.05 -0.67 0.82 -0.67 0.00 0.00 178.83 179.35 1j4z h ILE 349 N 0.82 1.19 0.00 2.54 2.04 -0.86 -2.91 117.51 120.33 1j4z h ILE 349 Ca 0.11 -2.57 -0.04 0.00 1.00 0.00 0.00 64.86 63.36 1j4z h ILE 349 Cb 0.75 2.51 -0.01 0.00 -0.74 0.00 0.00 36.82 39.34 1j4z h ILE 349 CO 0.06 0.66 -0.19 -0.09 0.00 0.00 0.00 178.15 178.58 1j4z h ARG 350 N 0.00 0.00 0.02 2.37 2.43 0.27 -2.39 114.38 117.07 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 1.46 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.97 1j4z h ARG 350 CO 0.09 0.19 -1.47 1.96 -1.51 0.00 0.00 179.97 179.23 1j4z h GLN 351 N 0.00 0.04 -0.54 0.20 4.20 -1.43 -3.28 115.11 114.29 1j4z h GLN 351 Ca -0.00 -0.07 0.16 0.00 0.06 0.00 0.00 58.65 58.80 1j4z h GLN 351 Cb 0.42 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 1j4z h GLN 351 CO 0.03 0.75 0.47 1.96 -0.67 0.00 0.00 178.83 181.36 1j4z h GLN 352 N 0.01 0.00 0.00 1.46 1.08 -1.23 0.56 115.11 116.99 1j4z h GLN 352 Ca -0.20 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 56.86 1j4z h GLN 352 Cb 1.94 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 29.35 1j4z h GLN 352 CO 0.11 0.00 -0.69 0.82 -0.95 0.00 0.00 178.83 178.11 1j4z h ILE 353 N 0.00 1.36 -0.15 2.54 2.04 -1.61 -3.26 117.51 118.42 1j4z h ILE 353 Ca 0.26 -2.49 -0.09 0.00 1.00 0.00 0.00 64.86 63.54 1j4z h ILE 353 Cb 1.19 2.40 -0.00 0.00 -0.74 0.00 0.00 36.82 39.66 1j4z h ILE 353 CO -0.00 0.68 -0.24 -0.33 0.00 0.00 0.00 178.15 178.25 1j4z h GLU 354 N 0.00 0.43 -1.10 2.37 4.39 -0.03 -2.97 114.58 117.66 1j4z h GLU 354 Ca -0.01 -0.26 -0.11 0.00 0.34 0.00 0.00 59.36 59.32 1j4z h GLU 354 Cb 1.34 0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 29.96 1j4z h GLU 354 CO 0.09 0.85 0.14 0.39 -1.16 0.00 0.00 179.01 179.32 1j4z n GLU 355 N -4.44 1.26 -2.41 2.33 1.02 -0.98 -4.89 120.64 112.53 1j4z n GLU 355 Ca -0.06 -0.61 -0.42 0.00 -0.02 0.00 0.00 57.16 56.04 1j4z n GLU 355 Cb 0.43 -1.24 -0.03 0.00 -0.02 0.00 0.00 31.44 30.59 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 -0.68 3.48 -0.39 0.62 0.00 -1.13 -4.92 121.76 118.75 1j4z s ALA 356 Ca 0.12 0.72 0.12 0.00 0.00 0.00 0.00 51.96 52.91 1j4z s ALA 356 Cb 0.10 -3.51 -0.15 0.00 0.00 0.00 0.00 23.12 19.56 1j4z s ALA 356 CO 0.02 -0.71 0.43 0.25 0.00 0.00 0.00 175.76 175.74 1j4z n THR 357 N 4.46 0.00 -4.07 0.00 -2.24 -1.26 -5.04 114.28 106.12 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 0.76 -0.09 0.00 -2.10 0.00 0.00 70.33 69.36 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 -2.51 0.23 0.18 3.42 0.15 -1.26 -5.05 113.70 108.87 1j4z s SER 358 Ca 0.02 -1.06 -0.00 0.00 0.70 0.00 0.00 55.95 55.60 1j4z s SER 358 Cb 0.08 0.33 0.07 0.00 -1.71 0.00 0.00 66.02 64.80 1j4z s SER 358 CO 0.49 -0.77 1.44 0.44 1.20 0.00 0.00 173.24 176.04 1j4z h ASP 359 N 2.79 0.43 0.47 5.45 3.32 -1.99 -2.92 116.42 123.97 1j4z h ASP 359 Ca -0.34 -0.29 -0.02 0.00 0.02 0.00 0.00 57.03 56.40 1j4z h ASP 359 Cb 1.20 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1j4z h ASP 359 CO 0.56 1.02 -0.23 0.22 -1.72 0.00 0.00 179.24 179.10 1j4z h TYR 360 N 0.25 -0.59 -1.52 4.55 3.20 -2.00 -1.94 116.97 118.92 1j4z h TYR 360 Ca -0.03 -0.01 0.46 0.00 3.14 0.00 0.00 58.73 62.29 1j4z h TYR 360 Cb 1.30 0.19 -0.10 0.00 1.54 0.00 0.00 36.73 39.67 1j4z h TYR 360 CO 0.04 -0.37 1.05 -0.44 -1.64 0.00 0.00 178.16 176.80 1j4z h ASP 361 N -0.90 0.13 0.45 -2.11 5.19 -1.99 0.07 116.42 117.26 1j4z h ASP 361 Ca -0.06 0.07 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 1j4z h ASP 361 Cb 0.49 0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.06 1j4z h ASP 361 CO 0.11 -0.08 -0.21 -0.09 -3.12 0.00 0.00 179.24 175.84 1j4z h ARG 362 N 0.05 -0.58 -0.29 3.56 2.43 -1.34 -3.29 114.38 114.92 1j4z h ARG 362 Ca 0.82 0.04 0.03 0.00 -0.81 0.00 0.00 59.98 60.05 1j4z h ARG 362 Cb 2.91 0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 32.56 1j4z h ARG 362 CO -0.21 -0.38 -0.19 0.93 -1.51 0.00 0.00 179.97 178.60 1j4z h GLU 363 N -0.97 -0.02 0.00 0.20 4.39 -0.18 0.27 114.58 118.27 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 0.46 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1j4z h GLU 363 CO 0.10 -0.01 0.00 1.63 -1.16 0.00 0.00 179.01 179.57 1j4z n LYS 364 N -3.70 0.00 -0.09 2.33 4.76 -1.07 -0.40 118.16 119.99 1j4z n LYS 364 Ca 0.00 0.01 -0.10 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 -0.89 0.92 0.20 -0.35 4.77 0.92 -3.52 117.00 119.04 1j4z n LEU 365 Ca 0.00 -0.03 0.08 0.00 -0.03 0.00 0.00 56.01 56.03 1j4z n LEU 365 Cb 0.00 0.05 0.33 0.00 -2.33 0.00 0.00 43.42 41.48 1j4z n LEU 365 CO 0.00 0.54 0.72 1.56 -1.33 0.00 0.00 177.39 178.88 1j4z h GLN 366 N 0.00 0.00 0.01 3.23 4.20 -0.32 -2.39 115.11 119.83 1j4z h GLN 366 Ca -0.45 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.20 1j4z h GLN 366 Cb 1.91 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.70 1j4z h GLN 366 CO -0.01 0.28 -0.24 0.93 -0.67 0.00 0.00 178.83 179.12 1j4z h GLU 367 N 0.00 0.15 -0.76 1.46 5.08 -1.58 -2.56 114.58 116.38 1j4z h GLU 367 Ca -0.00 -0.17 0.10 0.00 -1.00 0.00 0.00 59.36 58.28 1j4z h GLU 367 Cb 0.92 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 30.18 1j4z h GLU 367 CO 0.04 0.94 0.50 0.00 -1.00 0.00 0.00 179.01 179.48 1j4z h ARG 368 N -0.56 0.64 0.02 2.33 3.08 -1.57 -2.82 114.38 115.50 1j4z h ARG 368 Ca -0.03 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1j4z h ARG 368 Cb 1.03 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.94 1j4z h ARG 368 CO 0.05 0.42 -0.01 -0.39 -1.07 0.00 0.00 179.97 178.97 1j4z h VAL 369 N 0.66 1.46 -0.45 2.04 -1.51 -1.48 -3.14 116.25 113.84 1j4z h VAL 369 Ca 0.35 -1.71 0.05 0.00 -1.23 0.00 0.00 66.70 64.16 1j4z h VAL 369 Cb 0.48 2.58 -0.08 0.00 -2.13 0.00 0.00 31.29 32.14 1j4z h VAL 369 CO -0.13 0.43 -0.55 0.00 -1.23 0.00 0.00 177.57 176.09 1j4z h ALA 370 N 0.10 -0.75 -0.61 5.19 0.00 -1.27 0.48 119.26 122.40 1j4z h ALA 370 Ca -0.00 0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.09 1j4z h ALA 370 Cb 0.72 1.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.63 1j4z h ALA 370 CO 0.01 -1.03 0.44 0.87 0.00 0.00 0.00 179.25 179.54 1j4z h LYS 371 N -0.35 0.00 0.00 0.00 1.57 -1.64 -0.93 116.57 115.21 1j4z h LYS 371 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1j4z h LYS 371 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1j4z h LYS 371 CO -0.61 0.00 -1.11 -0.11 -0.57 0.00 0.00 179.45 177.05 1j4z n LEU 372 N -4.35 0.71 -0.11 2.94 7.94 0.82 -4.36 117.00 120.59 1j4z n LEU 372 Ca 0.12 0.25 -0.16 0.00 -1.11 0.00 0.00 56.01 55.11 1j4z n LEU 372 Cb 0.68 -0.06 -0.10 0.00 0.53 0.00 0.00 43.42 44.47 1j4z n LEU 372 CO 0.37 -0.14 -1.24 0.00 -1.11 0.00 0.00 177.39 175.28 1j4z n ALA 373 N -2.14 1.51 -0.79 1.96 0.00 0.13 -4.52 120.51 116.67 1j4z n ALA 373 Ca -0.00 -0.96 -0.16 0.00 0.00 0.00 0.00 53.44 52.32 1j4z n ALA 373 Cb 0.54 -0.02 0.04 0.00 0.00 0.00 0.00 19.45 20.01 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 2.42 3.97 0.00 0.00 0.00 -0.43 -4.97 105.19 106.18 1j4z n GLY 374 Ca -0.40 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 44.61 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 0.31 0.00 2.96 -0.02 0.00 -1.26 -4.72 105.19 102.46 1j4z n GLY 375 Ca 0.29 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.21 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 0.08 -0.03 1.61 1.01 -0.19 -4.54 120.40 118.35 1j4z s VAL 376 Ca 0.00 -0.69 -0.17 0.00 0.00 0.00 0.00 61.98 61.12 1j4z s VAL 376 Cb 0.00 -0.21 -0.05 0.00 0.00 0.00 0.00 36.38 36.12 1j4z s VAL 376 CO 0.00 -0.38 0.45 0.00 0.00 0.00 0.00 175.10 175.17 1j4z s ALA 377 N -1.12 3.61 -0.18 5.51 0.00 0.05 -2.04 121.76 127.58 1j4z s ALA 377 Ca -0.12 -0.18 -0.00 0.00 0.00 0.00 0.00 51.96 51.66 1j4z s ALA 377 Cb -0.08 -2.51 0.04 0.00 0.00 0.00 0.00 23.12 20.58 1j4z s ALA 377 CO -0.01 0.30 -0.06 0.08 0.00 0.00 0.00 175.76 176.07 1j4z s VAL 378 N -0.49 1.28 -0.35 0.00 1.01 -1.04 -0.36 120.40 120.45 1j4z s VAL 378 Ca 0.25 -0.79 -0.08 0.00 0.00 0.00 0.00 61.98 61.36 1j4z s VAL 378 Cb -0.17 -1.45 0.03 0.00 0.00 0.00 0.00 36.38 34.80 1j4z s VAL 378 CO 0.13 0.11 0.13 -0.63 0.00 0.00 0.00 175.10 174.84 1j4z s ILE 379 N 1.55 4.01 -0.56 2.22 1.01 0.02 -3.19 121.20 126.26 1j4z s ILE 379 Ca -0.01 -1.04 -0.18 0.00 0.00 0.00 0.00 60.65 59.42 1j4z s ILE 379 Cb -0.16 -3.25 0.09 0.00 0.01 0.00 0.00 42.46 39.15 1j4z s ILE 379 CO -0.08 -0.18 0.65 -0.54 0.00 0.00 0.00 174.94 174.79 1j4z s LYS 380 N 1.45 3.05 0.73 2.79 1.02 -0.88 -1.59 119.74 126.30 1j4z s LYS 380 Ca -0.01 -1.26 -0.17 0.00 0.02 0.00 0.00 55.97 54.56 1j4z s LYS 380 Cb -0.19 -4.22 -0.09 0.00 -0.52 0.00 0.00 37.83 32.81 1j4z s LYS 380 CO 0.04 -1.42 0.06 0.28 -0.92 0.00 0.00 175.35 173.39 1j4z n VAL 381 N 5.51 0.82 0.00 3.17 0.31 -1.25 -2.23 118.33 124.66 1j4z n VAL 381 Ca -0.09 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 63.80 1j4z n VAL 381 Cb 0.43 -0.37 0.00 0.00 -0.91 0.00 0.00 33.84 32.98 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 2.27 -2.60 0.00 2.92 0.00 -1.26 -3.51 105.19 103.00 1j4z n GLY 382 Ca 0.07 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.57 4.61 0.00 -1.26 -4.36 120.51 115.92 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 -0.92 0.00 0.00 0.00 -1.26 -4.65 120.51 110.68 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 -0.27 -0.63 -0.22 0.00 -2.24 -1.26 -4.51 114.28 105.15 1j4z n THR 385 Ca 0.00 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 1j4z n THR 385 Cb 0.08 0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.38 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 0.73 -0.93 -0.78 4.81 -2.00 -2.68 114.58 113.73 1j4z h GLU 386 Ca 0.00 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.26 1j4z h GLU 386 Cb 0.00 -0.16 -0.07 0.00 0.63 0.00 0.00 28.75 29.15 1j4z h GLU 386 CO 0.00 0.48 0.59 0.28 -0.73 0.00 0.00 179.01 179.63 1j4z h VAL 387 N 0.75 1.03 0.03 0.32 2.07 -2.00 -2.26 116.25 116.19 1j4z h VAL 387 Ca 0.26 -0.36 -0.22 0.00 0.82 0.00 0.00 66.70 67.21 1j4z h VAL 387 Cb 0.06 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.72 1j4z h VAL 387 CO -0.12 0.19 -0.99 -0.33 0.02 0.00 0.00 177.57 176.34 1j4z h GLU 388 N 1.04 0.21 -0.41 1.57 5.08 -1.76 -3.21 114.58 117.10 1j4z h GLU 388 Ca 0.42 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 1j4z h GLU 388 Cb 0.23 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1j4z h GLU 388 CO -0.19 1.04 0.19 1.98 -1.00 0.00 0.00 179.01 181.03 1j4z h MET 389 N 0.10 0.60 0.00 2.33 4.05 -1.13 -1.91 114.93 118.97 1j4z h MET 389 Ca -0.07 -0.10 0.00 0.00 -0.28 0.00 0.00 59.70 59.26 1j4z h MET 389 Cb 1.67 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 32.36 1j4z h MET 389 CO 0.15 0.54 0.00 1.63 0.23 0.00 0.00 176.91 179.46 1j4z n LYS 390 N -4.66 0.07 0.00 0.39 4.76 -0.88 -2.00 118.16 115.83 1j4z n LYS 390 Ca 0.00 0.27 -0.21 0.00 -2.87 0.00 0.00 58.31 55.51 1j4z n LYS 390 Cb 0.12 -1.62 -0.14 0.00 -1.84 0.00 0.00 35.03 31.56 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 -1.74 0.76 -0.09 1.97 2.13 -0.91 -3.78 120.64 118.97 1j4z n GLU 391 Ca 0.04 0.26 -0.14 0.00 0.66 0.00 0.00 57.16 57.98 1j4z n GLU 391 Cb 0.21 -1.71 -0.04 0.00 0.27 0.00 0.00 31.44 30.18 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 0.07 0.82 -0.74 5.31 3.64 -1.26 -2.76 116.57 121.65 1j4z h LYS 392 Ca -0.43 -0.47 0.17 0.00 -1.27 0.00 0.00 60.65 58.65 1j4z h LYS 392 Cb 2.03 0.03 -0.12 0.00 -0.41 0.00 0.00 32.23 33.77 1j4z h LYS 392 CO 0.08 1.10 0.14 -0.22 -2.27 0.00 0.00 179.45 178.28 1j4z h LYS 393 N 0.59 0.21 0.43 1.90 3.64 -1.57 -0.32 116.57 121.46 1j4z h LYS 393 Ca 0.04 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1j4z h LYS 393 Cb 1.00 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 1j4z h LYS 393 CO 0.10 0.14 -0.21 0.00 -2.27 0.00 0.00 179.45 177.21 1j4z h ALA 394 N 1.64 -0.57 -0.40 5.00 0.00 -1.62 -2.57 119.26 120.74 1j4z h ALA 394 Ca 0.42 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 55.27 1j4z h ALA 394 Cb 0.74 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1j4z h ALA 394 CO -0.56 -0.72 0.43 0.00 0.00 0.00 0.00 179.25 178.40 1j4z h ARG 395 N -0.78 0.00 0.09 0.00 3.08 -1.02 -1.22 114.38 114.53 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 0.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1j4z h ARG 395 CO 0.10 0.00 -0.04 0.28 -1.07 0.00 0.00 179.97 179.23 1j4z h VAL 396 N 0.00 1.14 -0.19 2.04 2.07 -0.79 -1.99 116.25 118.53 1j4z h VAL 396 Ca 0.19 -1.26 0.05 0.00 0.82 0.00 0.00 66.70 66.50 1j4z h VAL 396 Cb 1.04 1.90 -0.06 0.00 -1.52 0.00 0.00 31.29 32.65 1j4z h VAL 396 CO -0.00 0.29 -0.17 -0.33 0.02 0.00 0.00 177.57 177.38 1j4z h GLU 397 N -0.74 -0.18 -0.53 1.57 5.08 -0.87 0.59 114.58 119.50 1j4z h GLU 397 Ca -0.01 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 1j4z h GLU 397 Cb 0.57 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.80 1j4z h GLU 397 CO 0.02 -0.12 0.21 0.00 -1.00 0.00 0.00 179.01 178.12 1j4z h ALA 398 N 0.91 0.66 0.68 3.43 0.00 -1.44 -0.01 119.26 123.49 1j4z h ALA 398 Ca 0.12 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1j4z h ALA 398 Cb 0.36 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.18 1j4z h ALA 398 CO -0.30 -0.18 -0.33 0.00 0.00 0.00 0.00 179.25 178.44 1j4z h ALA 399 N 1.34 -0.98 -0.84 0.00 0.00 -0.55 -2.36 119.26 115.88 1j4z h ALA 399 Ca 0.25 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 55.11 1j4z h ALA 399 Cb 0.26 0.35 -0.15 0.00 0.00 0.00 0.00 17.79 18.25 1j4z h ALA 399 CO -0.24 -0.91 -0.33 1.25 0.00 0.00 0.00 179.25 179.02 1j4z h LEU 400 N -1.15 -1.18 0.00 0.00 5.85 0.25 0.13 115.31 119.20 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 0.70 0.64 0.00 0.00 0.37 0.00 0.00 40.66 42.37 1j4z h LEU 400 CO 0.15 -0.29 0.00 1.41 -0.34 0.00 0.00 178.44 179.37 1j4z n HIS 401 N -5.49 0.00 -0.31 1.25 8.25 -0.03 -1.56 115.22 117.34 1j4z n HIS 401 Ca 0.09 0.00 0.34 0.00 -0.26 0.00 0.00 57.72 57.89 1j4z n HIS 401 Cb 0.40 -0.20 0.73 0.00 1.12 0.00 0.00 29.99 32.04 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 -1.75 3.02 0.92 -1.41 0.00 -1.02 -0.97 119.26 118.05 1j4z h ALA 402 Ca 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1j4z h ALA 402 Cb 0.00 0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.88 1j4z h ALA 402 CO 0.00 -1.36 -0.44 1.15 0.00 0.00 0.00 179.25 178.60 1j4z h THR 403 N 0.03 0.04 -0.97 0.00 2.02 -0.05 -2.70 112.91 111.28 1j4z h THR 403 Ca 0.55 -0.07 0.18 0.00 0.77 0.00 0.00 66.41 67.85 1j4z h THR 403 Cb 2.15 0.05 -0.18 0.00 -1.74 0.00 0.00 68.15 68.43 1j4z h THR 403 CO -0.03 0.00 -0.28 -1.14 0.37 0.00 0.00 175.52 174.44 1j4z n ARG 404 N -5.60 -0.12 0.00 6.66 0.00 -0.39 0.18 116.66 117.39 1j4z n ARG 404 Ca -0.16 1.52 0.05 0.00 -0.00 0.00 0.00 57.85 59.26 1j4z n ARG 404 Cb 0.49 -2.26 0.24 0.00 0.00 0.00 0.00 32.46 30.92 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 -3.60 1.57 -0.10 5.13 0.00 -1.08 -1.85 120.51 120.58 1j4z n ALA 405 Ca 0.14 -0.04 -0.21 0.00 0.00 0.00 0.00 53.44 53.33 1j4z n ALA 405 Cb 0.46 -1.16 -0.12 0.00 0.00 0.00 0.00 19.45 18.63 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 -1.36 1.23 -0.33 0.00 0.00 0.48 -3.72 120.51 116.82 1j4z n ALA 406 Ca 0.04 -0.94 0.07 0.00 0.00 0.00 0.00 53.44 52.61 1j4z n ALA 406 Cb 0.09 -0.24 0.24 0.00 0.00 0.00 0.00 19.45 19.54 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 -0.17 0.82 0.39 0.00 2.07 -0.45 1.19 116.25 120.11 1j4z h VAL 407 Ca -0.54 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 1j4z h VAL 407 Cb 1.87 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1j4z h VAL 407 CO -0.09 0.15 -0.19 -0.33 0.02 0.00 0.00 177.57 177.12 1j4z h GLU 408 N 0.80 -0.51 -0.09 1.57 5.08 -1.60 -3.39 114.58 116.44 1j4z h GLU 408 Ca 0.48 0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.85 1j4z h GLU 408 Cb 0.60 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 1j4z h GLU 408 CO -0.31 -0.34 -0.17 0.39 -1.00 0.00 0.00 179.01 177.57 1j4z n GLU 409 N -3.95 1.68 0.00 2.33 1.02 -1.18 -5.08 120.64 115.46 1j4z n GLU 409 Ca -0.07 -2.94 0.00 0.00 -0.02 0.00 0.00 57.16 54.14 1j4z n GLU 409 Cb 0.21 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 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 -1.17 -0.94 3.16 0.62 0.00 0.41 -4.25 105.19 103.02 1j4z n GLY 410 Ca 0.20 -1.20 -0.09 0.00 0.00 0.00 0.00 46.02 44.94 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 0.15 0.06 1.61 -7.23 -1.23 -1.17 120.40 112.58 1j4z s VAL 411 Ca 0.00 -1.24 -0.16 0.00 -1.81 0.00 0.00 61.98 58.77 1j4z s VAL 411 Cb 0.00 -1.21 0.03 0.00 0.56 0.00 0.00 36.38 35.76 1j4z s VAL 411 CO 0.00 -0.69 0.36 0.54 -0.31 0.00 0.00 175.10 175.01 1j4z s VAL 412 N -3.40 0.07 -0.90 1.32 0.11 -0.89 -1.87 120.40 114.85 1j4z s VAL 412 Ca 0.02 -0.58 -0.14 0.00 -2.93 0.00 0.00 61.98 58.34 1j4z s VAL 412 Cb 0.03 -0.99 -0.27 0.00 -1.53 0.00 0.00 36.38 33.62 1j4z s VAL 412 CO -0.08 -0.32 2.09 0.00 -3.33 0.00 0.00 175.10 173.45 1j4z n ALA 413 N 0.42 0.78 -1.00 1.54 0.00 -1.26 -2.45 120.51 118.53 1j4z n ALA 413 Ca -0.18 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.68 1j4z n ALA 413 Cb 0.60 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.94 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 5.23 -1.78 2.70 0.00 0.00 -0.79 -0.93 105.19 109.63 1j4z n GLY 414 Ca 0.60 -1.43 -0.21 0.00 0.00 0.00 0.00 46.02 44.98 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 2.95 -0.46 1.99 -0.02 0.00 -1.26 -3.06 105.19 105.33 1j4z n GLY 415 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.29 3.15 0.14 -0.02 0.00 -1.26 -4.75 105.19 101.17 1j4z n GLY 416 Ca -0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 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 0.92 -0.16 1.61 -1.51 -1.70 -3.18 116.25 112.23 1j4z h VAL 417 Ca 0.00 -0.70 0.01 0.00 -1.23 0.00 0.00 66.70 64.78 1j4z h VAL 417 Cb 0.00 1.33 -0.02 0.00 -2.13 0.00 0.00 31.29 30.47 1j4z h VAL 417 CO 0.00 0.16 -0.09 0.00 -1.23 0.00 0.00 177.57 176.40 1j4z n ALA 418 N -2.40 -0.10 0.19 5.19 0.00 -0.10 0.82 120.51 124.11 1j4z n ALA 418 Ca -0.09 0.13 -0.14 0.00 0.00 0.00 0.00 53.44 53.35 1j4z n ALA 418 Cb 0.24 -0.02 -0.08 0.00 0.00 0.00 0.00 19.45 19.59 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 -0.42 -1.97 0.00 3.38 -1.85 -2.29 115.31 112.16 1j4z h LEU 419 Ca 0.03 -0.13 0.22 0.00 0.09 0.00 0.00 57.88 58.08 1j4z h LEU 419 Cb 0.06 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1j4z h LEU 419 CO -0.15 -0.08 0.54 0.40 0.09 0.00 0.00 178.44 179.25 1j4z h ILE 420 N -0.79 0.63 0.16 1.22 2.04 0.44 -0.35 117.51 120.87 1j4z h ILE 420 Ca -0.05 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 1j4z h ILE 420 Cb 0.52 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1j4z h ILE 420 CO 0.08 0.00 -0.08 -0.09 0.00 0.00 0.00 178.15 178.07 1j4z h ARG 421 N 0.03 -0.21 -0.23 2.37 9.65 -0.09 -2.17 114.38 123.73 1j4z h ARG 421 Ca 0.36 0.01 0.02 0.00 -1.10 0.00 0.00 59.98 59.28 1j4z h ARG 421 Cb 1.42 0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 30.01 1j4z h ARG 421 CO -0.01 -0.14 -0.18 0.28 2.80 0.00 0.00 179.97 182.72 1j4z h VAL 422 N -0.27 0.00 0.00 0.20 2.07 -0.82 0.29 116.25 117.72 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 0.16 0.00 0.02 0.00 0.00 177.57 177.79 1j4z n ALA 423 N -2.97 0.67 0.10 1.67 0.00 -0.20 -0.75 120.51 119.03 1j4z n ALA 423 Ca -0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1j4z n ALA 423 Cb 0.09 -0.62 -0.01 0.00 0.00 0.00 0.00 19.45 18.91 1j4z n ALA 423 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1j4z h SER 424 N 0.00 0.00 0.00 0.00 4.64 0.26 -3.38 113.55 115.08 1j4z h SER 424 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1j4z h SER 424 Cb 0.32 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1j4z h SER 424 CO 0.00 0.13 -0.06 0.11 -0.87 0.00 0.00 176.83 176.14 1j4z h LYS 425 N 0.00 0.00 -1.10 4.77 1.57 -0.90 -3.35 116.57 117.56 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 1.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1j4z h LYS 425 CO 0.01 0.94 0.00 1.28 -0.57 0.00 0.00 179.45 181.11 1j4z n LEU 426 N -4.61 0.13 0.08 2.94 4.77 -1.22 -4.05 117.00 115.04 1j4z n LEU 426 Ca -0.11 -0.06 0.09 0.00 -0.03 0.00 0.00 56.01 55.90 1j4z n LEU 426 Cb 0.46 -0.03 0.40 0.00 -2.33 0.00 0.00 43.42 41.93 1j4z n LEU 426 CO 0.31 0.02 0.79 0.00 -1.33 0.00 0.00 177.39 177.19 1j4z n ALA 427 N 0.75 1.60 0.58 -1.18 0.00 -1.26 -2.49 120.51 118.51 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 -1.31 -0.13 0.00 0.00 0.00 0.00 19.45 18.04 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 -1.92 0.74 -4.67 0.00 8.00 -1.26 -4.99 116.55 112.46 1j4z n ASP 428 Ca 0.02 -0.61 -0.45 0.00 0.71 0.00 0.00 54.79 54.46 1j4z n ASP 428 Cb 0.19 1.33 -0.03 0.00 -0.02 0.00 0.00 41.12 42.59 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 -1.72 3.17 -4.17 0.64 7.94 -1.04 -4.99 117.00 116.84 1j4z n LEU 429 Ca 0.01 1.14 -0.10 0.00 -1.11 0.00 0.00 56.01 55.95 1j4z n LEU 429 Cb 0.38 -1.44 -0.10 0.00 0.53 0.00 0.00 43.42 42.79 1j4z n LEU 429 CO 0.40 -0.45 -0.30 -0.13 -1.11 0.00 0.00 177.39 175.80 1j4z s ARG 430 N -0.42 0.96 0.00 1.96 1.81 -1.26 -4.98 118.95 117.02 1j4z s ARG 430 Ca 0.68 -1.46 0.00 0.00 -1.72 0.00 0.00 55.73 53.23 1j4z s ARG 430 Cb -0.64 0.16 0.00 0.00 -0.45 0.00 0.00 34.95 34.02 1j4z s ARG 430 CO 0.50 -0.24 0.00 0.41 -0.68 0.00 0.00 175.30 175.28 1j4z n GLY 431 N -0.12 5.08 0.11 -3.53 0.00 -1.26 -5.01 105.19 100.45 1j4z n GLY 431 Ca -0.05 -1.82 -0.15 0.00 0.00 0.00 0.00 46.02 43.99 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 0.14 -4.92 1.61 4.20 -2.00 -3.47 115.11 110.67 1j4z h GLN 432 Ca 0.00 -0.24 -0.30 0.00 0.06 0.00 0.00 58.65 58.17 1j4z h GLN 432 Cb 0.00 0.09 -0.16 0.00 0.30 0.00 0.00 27.48 27.71 1j4z h GLN 432 CO 0.00 0.87 -0.71 0.54 -0.67 0.00 0.00 178.83 178.86 1j4z s ASN 433 N -6.59 1.51 0.25 1.46 2.20 -1.26 -5.03 114.94 107.47 1j4z s ASN 433 Ca -0.13 -0.95 -0.08 0.00 -0.94 0.00 0.00 52.86 50.76 1j4z s ASN 433 Cb 0.07 0.02 0.43 0.00 -2.00 0.00 0.00 41.25 39.77 1j4z s ASN 433 CO 0.80 -0.35 1.62 0.00 -2.94 0.00 0.00 177.10 176.23 1j4z h ALA 434 N 3.07 0.72 0.00 3.54 0.00 -1.99 0.73 119.26 125.33 1j4z h ALA 434 Ca -0.36 0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1j4z h ALA 434 Cb 1.18 0.50 0.00 0.00 0.00 0.00 0.00 17.79 19.47 1j4z h ALA 434 CO 0.60 -0.43 0.00 -0.25 0.00 0.00 0.00 179.25 179.17 1j4z n ASP 435 N -5.42 0.00 -0.00 0.00 9.92 -1.26 -0.55 116.55 119.23 1j4z n ASP 435 Ca 0.14 0.00 -0.00 0.00 -0.53 0.00 0.00 54.79 54.39 1j4z n ASP 435 Cb 0.47 0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 40.95 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 -0.84 3.64 -0.16 -1.24 7.27 0.25 -2.71 117.38 123.59 1j4z n GLN 436 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 57.00 57.03 1j4z n GLN 436 Cb 0.00 -1.01 0.15 0.00 2.41 0.00 0.00 30.24 31.79 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 0.85 0.43 1.69 2.35 -0.13 -1.23 115.58 119.53 1j4z h ASN 437 Ca -0.01 -0.16 -0.14 0.00 -0.55 0.00 0.00 56.30 55.43 1j4z h ASN 437 Cb 1.02 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 39.16 1j4z h ASN 437 CO 0.00 0.83 -0.61 0.58 -1.65 0.00 0.00 177.43 176.58 1j4z h VAL 438 N 0.87 1.40 0.00 2.81 2.07 -1.31 -1.84 116.25 120.25 1j4z h VAL 438 Ca 0.19 -2.02 0.00 0.00 0.82 0.00 0.00 66.70 65.69 1j4z h VAL 438 Cb 0.32 2.04 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 1j4z h VAL 438 CO 0.00 0.59 0.00 0.61 0.02 0.00 0.00 177.57 178.79 1j4z n GLY 439 N 0.27 -0.91 0.04 2.17 0.00 -0.50 -1.65 105.19 104.60 1j4z n GLY 439 Ca -0.02 0.09 -0.03 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.97 0.67 -0.31 -0.61 5.41 -0.76 -0.99 119.36 120.80 1j4z n ILE 440 Ca 0.01 0.35 0.30 0.00 1.00 0.00 0.00 62.75 64.41 1j4z n ILE 440 Cb 0.10 -1.90 0.55 0.00 -0.71 0.00 0.00 39.64 37.68 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 -3.36 -0.05 -0.06 0.38 4.76 -0.81 0.26 118.16 119.28 1j4z n LYS 441 Ca -0.05 1.27 -0.10 0.00 -2.87 0.00 0.00 58.31 56.56 1j4z n LYS 441 Cb 0.17 -2.30 -0.04 0.00 -1.84 0.00 0.00 35.03 31.03 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 1.13 0.00 -0.18 2.07 -1.51 -2.00 116.25 115.76 1j4z h VAL 442 Ca 0.79 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.92 1j4z h VAL 442 Cb 2.12 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 32.85 1j4z h VAL 442 CO -0.69 0.13 -0.13 0.00 0.02 0.00 0.00 177.57 176.89 1j4z h ALA 443 N 0.98 1.25 0.00 1.67 0.00 0.35 -2.62 119.26 120.89 1j4z h ALA 443 Ca 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1j4z h ALA 443 Cb 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1j4z h ALA 443 CO -0.01 0.16 -0.08 -0.07 0.00 0.00 0.00 179.25 179.24 1j4z h LEU 444 N 0.00 0.00 -1.07 0.00 3.38 -0.95 -3.29 115.31 113.38 1j4z h LEU 444 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1j4z h LEU 444 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1j4z h LEU 444 CO 0.02 0.52 0.48 -0.09 0.09 0.00 0.00 178.44 179.46 1j4z h ARG 445 N -0.97 0.00 -0.39 1.13 2.43 -1.41 1.03 114.38 116.20 1j4z h ARG 445 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1j4z h ARG 445 Cb 0.08 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1j4z h ARG 445 CO 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.46 1j4z n ALA 446 N -1.65 2.45 0.28 2.80 0.00 -0.99 -3.55 120.51 119.85 1j4z n ALA 446 Ca -0.01 -0.84 0.10 0.00 0.00 0.00 0.00 53.44 52.69 1j4z n ALA 446 Cb 0.50 -0.97 -0.14 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 0.99 0.63 0.00 0.00 2.81 0.35 -3.95 117.12 117.96 1j4z n MET 447 Ca 0.18 -0.12 0.10 0.00 -1.81 0.00 0.00 57.70 56.05 1j4z n MET 447 Cb 0.47 -1.44 0.60 0.00 -0.71 0.00 0.00 33.22 32.14 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 -1.95 0.94 0.06 0.03 1.02 -1.23 -4.11 120.64 115.40 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 0.44 -1.34 -0.01 0.00 -0.02 0.00 0.00 31.44 30.51 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 3.55 -0.35 -1.00 0.62 0.00 -1.76 -2.58 119.26 117.75 1j4z h ALA 449 Ca 0.00 -0.04 0.28 0.00 0.00 0.00 0.00 54.91 55.15 1j4z h ALA 449 Cb 0.00 0.07 -0.19 0.00 0.00 0.00 0.00 17.79 17.68 1j4z h ALA 449 CO 0.00 -0.34 0.05 -2.30 0.00 0.00 0.00 179.25 176.66 1j4z n PRO 450 N -3.37 -0.08 0.11 0.00 -0.02 -1.26 -1.03 135.00 129.36 1j4z n PRO 450 Ca -0.02 1.49 -0.05 0.00 -2.02 0.00 0.00 63.50 62.90 1j4z n PRO 450 Cb 0.07 -2.38 -0.02 0.00 -0.02 0.00 0.00 33.50 31.15 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 -0.26 -0.91 2.45 5.85 -1.76 -2.82 115.31 117.86 1j4z h LEU 451 Ca 0.62 0.01 0.26 0.00 0.84 0.00 0.00 57.88 59.61 1j4z h LEU 451 Cb 1.31 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.37 1j4z h LEU 451 CO -0.93 -0.12 0.85 0.54 -0.34 0.00 0.00 178.44 178.44 1j4z n ARG 452 N -3.21 0.01 -0.05 1.25 1.74 -0.52 0.11 116.66 115.98 1j4z n ARG 452 Ca -0.04 0.68 -0.00 0.00 -0.77 0.00 0.00 57.85 57.72 1j4z n ARG 452 Cb 0.12 -1.65 -0.00 0.00 -1.02 0.00 0.00 32.46 29.91 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 0.00 -0.89 5.56 5.75 -0.92 -3.11 115.11 121.51 1j4z h GLN 453 Ca 0.43 0.00 0.18 0.00 -0.15 0.00 0.00 58.65 59.11 1j4z h GLN 453 Cb 2.13 0.00 -0.07 0.00 1.07 0.00 0.00 27.48 30.61 1j4z h GLN 453 CO -0.00 0.00 0.58 0.82 -2.65 0.00 0.00 178.83 177.57 1j4z h ILE 454 N -1.00 0.74 0.00 2.39 2.04 -0.08 2.64 117.51 124.24 1j4z h ILE 454 Ca 0.00 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1j4z h ILE 454 Cb 0.03 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.29 1j4z h ILE 454 CO 0.00 0.10 0.00 0.58 0.00 0.00 0.00 178.15 178.83 1j4z h VAL 455 N 0.52 0.00 0.00 1.67 2.07 -1.43 -1.97 116.25 117.11 1j4z h VAL 455 Ca 0.46 -0.16 -0.29 0.00 0.82 0.00 0.00 66.70 67.53 1j4z h VAL 455 Cb 0.97 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 31.70 1j4z h VAL 455 CO -0.19 0.00 -1.68 0.25 0.02 0.00 0.00 177.57 175.96 1j4z h LEU 456 N 0.00 0.01 0.00 2.57 5.85 0.46 -2.83 115.31 121.37 1j4z h LEU 456 Ca 0.00 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1j4z h LEU 456 Cb 0.18 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1j4z h LEU 456 CO 0.00 1.02 0.00 0.59 -0.34 0.00 0.00 178.44 179.71 1j4z n ASN 457 N -3.07 0.00 0.00 1.25 3.02 -0.33 -1.81 115.26 114.32 1j4z n ASN 457 Ca -0.16 -1.34 0.00 0.00 -0.03 0.00 0.00 54.58 53.05 1j4z n ASN 457 Cb 1.05 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.22 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 -0.31 0.50 3.68 0.00 0.00 -0.75 -4.95 105.19 103.35 1j4z n GLY 459 Ca 0.00 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.30 4.10 -0.42 1.61 0.41 -1.07 -5.02 118.70 116.01 1j4z s GLU 460 Ca 0.00 -0.26 -0.39 0.00 -0.41 0.00 0.00 54.97 53.91 1j4z s GLU 460 Cb 0.00 -3.49 -0.15 0.00 -1.78 0.00 0.00 34.13 28.72 1j4z s GLU 460 CO 0.00 0.14 2.17 0.39 -0.49 0.00 0.00 175.26 177.46 1j4z n GLU 461 N 4.03 0.58 0.04 1.61 1.02 -1.26 -4.25 120.64 122.41 1j4z n GLU 461 Ca -0.15 0.16 -0.03 0.00 -0.02 0.00 0.00 57.16 57.12 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 10.83 0.42 -0.93 3.49 0.11 -1.83 -2.59 132.00 141.50 1j4z h PRO 462 Ca -0.19 -0.16 0.17 0.00 0.11 0.00 0.00 66.00 65.93 1j4z h PRO 462 Cb 1.37 -0.03 -0.17 0.00 0.11 0.00 0.00 31.00 32.28 1j4z h PRO 462 CO 1.05 0.65 -0.28 0.43 -0.21 0.00 0.00 178.00 179.65 1j4z n SER 463 N -4.12 -0.43 -0.00 -2.05 7.64 -1.26 -1.51 113.62 111.89 1j4z n SER 463 Ca -0.01 1.61 -0.00 0.00 1.01 0.00 0.00 58.87 61.48 1j4z n SER 463 Cb 0.40 -0.44 -0.00 0.00 -1.01 0.00 0.00 64.21 63.16 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 -0.90 0.44 2.07 -1.85 -3.00 116.25 113.01 1j4z h VAL 464 Ca 0.40 -0.11 0.32 0.00 0.82 0.00 0.00 66.70 68.13 1j4z h VAL 464 Cb 0.64 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.31 1j4z h VAL 464 CO -0.95 0.00 0.57 0.52 0.02 0.00 0.00 177.57 177.74 1j4z n VAL 465 N -2.32 -0.18 0.12 2.57 0.31 -1.09 0.85 118.33 118.59 1j4z n VAL 465 Ca -0.00 1.22 -0.06 0.00 -0.01 0.00 0.00 64.34 65.49 1j4z n VAL 465 Cb 0.00 -2.00 -0.03 0.00 -0.91 0.00 0.00 33.84 30.91 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 1.09 -0.41 -0.99 3.52 0.00 -1.41 -2.38 119.26 118.67 1j4z h ALA 466 Ca 0.59 -0.08 0.36 0.00 0.00 0.00 0.00 54.91 55.77 1j4z h ALA 466 Cb 1.87 0.14 -0.18 0.00 0.00 0.00 0.00 17.79 19.62 1j4z h ALA 466 CO -0.33 -0.39 0.37 -0.97 0.00 0.00 0.00 179.25 177.93 1j4z h ASN 467 N -0.96 0.07 -0.22 0.00 -1.24 0.61 0.17 115.58 114.03 1j4z h ASN 467 Ca -0.04 0.26 -0.20 0.00 0.71 0.00 0.00 56.30 57.03 1j4z h ASN 467 Cb 0.28 0.33 0.01 0.00 0.73 0.00 0.00 38.32 39.66 1j4z h ASN 467 CO 0.06 -0.37 -0.65 0.74 -1.29 0.00 0.00 177.43 175.92 1j4z h THR 468 N 0.04 1.28 0.00 -3.57 2.02 -0.86 -1.19 112.91 110.63 1j4z h THR 468 Ca 0.75 -1.84 -0.06 0.00 0.77 0.00 0.00 66.41 66.03 1j4z h THR 468 Cb 1.83 1.82 -0.01 0.00 -1.74 0.00 0.00 68.15 70.05 1j4z h THR 468 CO -0.80 0.59 -0.29 0.58 0.37 0.00 0.00 175.52 175.97 1j4z h VAL 469 N 0.58 1.18 -0.09 3.16 2.07 -0.20 -2.72 116.25 120.23 1j4z h VAL 469 Ca -0.02 -1.00 -0.09 0.00 0.82 0.00 0.00 66.70 66.41 1j4z h VAL 469 Cb 1.27 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 1j4z h VAL 469 CO 0.14 0.28 -0.30 0.11 0.02 0.00 0.00 177.57 177.82 1j4z h LYS 470 N 0.00 0.37 0.00 1.57 1.57 -0.93 -3.28 116.57 115.87 1j4z h LYS 470 Ca -0.00 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1j4z h LYS 470 Cb 0.52 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1j4z h LYS 470 CO 0.04 0.90 0.00 0.41 -0.57 0.00 0.00 179.45 180.22 1j4z n GLY 471 N 0.59 0.00 0.00 3.86 0.00 -0.46 -4.49 105.19 104.70 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 0.15 4.83 0.00 -0.02 0.00 -1.24 -5.06 105.19 103.86 1j4z n GLY 472 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.01 -0.55 1.26 6.12 0.00 -1.26 -3.58 105.19 107.17 1j4z n GLY 474 Ca 0.00 -1.12 0.03 0.00 0.00 0.00 0.00 46.02 44.93 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 0.36 3.56 -4.64 1.61 5.03 -1.26 -4.90 115.26 115.02 1j4z n ASN 475 Ca 0.00 -2.51 -0.43 0.00 0.87 0.00 0.00 54.58 52.51 1j4z n ASN 475 Cb 0.00 -0.60 -0.03 0.00 -1.02 0.00 0.00 39.78 38.13 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 -1.95 2.15 0.00 3.10 5.04 -1.24 -1.36 117.35 123.10 1j4z s TYR 476 Ca 0.29 0.51 0.00 0.00 -2.44 0.00 0.00 57.07 55.44 1j4z s TYR 476 Cb 0.23 -3.91 0.00 0.00 0.35 0.00 0.00 41.96 38.62 1j4z s TYR 476 CO 0.09 -3.02 0.00 0.41 -1.34 0.00 0.00 175.55 171.69 1j4z n GLY 477 N 4.42 5.67 2.96 8.97 0.00 0.18 -4.83 105.19 122.57 1j4z n GLY 477 Ca 0.18 -1.49 -0.25 0.00 0.00 0.00 0.00 46.02 44.46 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 0.58 1.34 -0.23 1.61 5.04 -1.26 -2.70 117.35 121.72 1j4z s TYR 478 Ca 0.00 -0.54 -0.26 0.00 -2.44 0.00 0.00 57.07 53.82 1j4z s TYR 478 Cb 0.00 -1.05 0.00 0.00 0.35 0.00 0.00 41.96 41.26 1j4z s TYR 478 CO 0.00 -0.34 0.91 1.21 -1.34 0.00 0.00 175.55 175.99 1j4z s ASN 479 N 1.06 6.94 0.08 4.32 3.84 -0.93 -4.93 114.94 125.32 1j4z s ASN 479 Ca -0.08 1.18 -0.25 0.00 0.21 0.00 0.00 52.86 53.92 1j4z s ASN 479 Cb -0.14 -2.48 -0.16 0.00 -0.55 0.00 0.00 41.25 37.92 1j4z s ASN 479 CO -0.01 -0.57 1.70 0.00 -2.79 0.00 0.00 177.10 175.43 1j4z h ALA 480 N 7.57 -0.16 0.49 1.71 0.00 -1.93 -1.47 119.26 125.47 1j4z h ALA 480 Ca -0.22 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1j4z h ALA 480 Cb 1.08 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1j4z h ALA 480 CO 0.91 -0.58 -0.24 0.00 0.00 0.00 0.00 179.25 179.35 1j4z h ALA 481 N 0.71 -0.66 0.00 0.00 0.00 -1.96 -3.24 119.26 114.11 1j4z h ALA 481 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1j4z h ALA 481 Cb 0.14 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1j4z h ALA 481 CO 0.03 -0.86 0.00 1.79 0.00 0.00 0.00 179.25 180.20 1j4z h THR 482 N -0.67 0.00 -1.67 0.00 1.35 -1.99 -3.47 112.91 106.47 1j4z h THR 482 Ca -0.07 -0.72 -0.33 0.00 -0.55 0.00 0.00 66.41 64.73 1j4z h THR 482 Cb 0.51 1.70 -0.07 0.00 -1.73 0.00 0.00 68.15 68.56 1j4z h THR 482 CO 0.11 0.00 -0.37 -0.62 -0.25 0.00 0.00 175.52 174.39 1j4z n GLU 483 N -2.91 -1.24 -4.15 4.72 1.02 -0.56 -4.99 120.64 112.53 1j4z n GLU 483 Ca 0.03 0.92 -0.15 0.00 -0.02 0.00 0.00 57.16 57.94 1j4z n GLU 483 Cb 0.43 -5.25 -0.13 0.00 -0.02 0.00 0.00 31.44 26.47 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 -4.20 0.52 0.13 3.49 0.41 -1.24 -4.98 118.70 112.83 1j4z s GLU 484 Ca 0.00 -0.46 -0.02 0.00 -0.41 0.00 0.00 54.97 54.08 1j4z s GLU 484 Cb 0.00 -0.42 0.03 0.00 -1.78 0.00 0.00 34.13 31.96 1j4z s GLU 484 CO 0.00 0.10 0.17 0.66 -0.49 0.00 0.00 175.26 175.70 1j4z n TYR 485 N 2.30 -3.94 0.00 1.61 4.02 -1.26 -2.20 117.16 117.69 1j4z n TYR 485 Ca -0.17 -0.15 0.00 0.00 -0.01 0.00 0.00 57.90 57.57 1j4z n TYR 485 Cb 0.56 -0.13 0.00 0.00 -0.02 0.00 0.00 39.34 39.75 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 3.73 0.83 3.59 2.72 0.00 -1.10 -4.79 105.19 110.17 1j4z n GLY 486 Ca 0.02 -2.00 -0.43 0.00 0.00 0.00 0.00 46.02 43.61 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 6.53 0.55 1.61 3.84 -1.26 -0.64 114.94 121.56 1j4z s ASN 487 Ca 0.00 0.41 0.24 0.00 0.21 0.00 0.00 52.86 53.72 1j4z s ASN 487 Cb 0.00 -2.55 1.47 0.00 -0.55 0.00 0.00 41.25 39.62 1j4z s ASN 487 CO 0.00 -1.35 2.09 0.24 -2.79 0.00 0.00 177.10 175.29 1j4z h MET 488 N 9.57 0.00 0.01 0.43 2.86 -1.54 -0.69 114.93 125.57 1j4z h MET 488 Ca -0.24 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.27 1j4z h MET 488 Cb 1.07 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.74 1j4z h MET 488 CO 1.14 0.00 -0.51 0.82 1.06 0.00 0.00 176.91 179.42 1j4z h ILE 489 N 0.00 1.48 -0.71 -1.22 1.08 -1.78 -0.92 117.51 115.44 1j4z h ILE 489 Ca 0.10 -2.09 -0.04 0.00 -0.39 0.00 0.00 64.86 62.44 1j4z h ILE 489 Cb 0.47 2.72 -0.03 0.00 -3.07 0.00 0.00 36.82 36.90 1j4z h ILE 489 CO -0.00 0.59 0.27 0.44 -0.69 0.00 0.00 178.15 178.76 1j4z h ASP 490 N -0.26 0.99 0.00 1.72 3.32 -1.84 -2.11 116.42 118.23 1j4z h ASP 490 Ca -0.07 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.80 1j4z h ASP 490 Cb 1.25 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.54 1j4z h ASP 490 CO 0.10 0.90 0.00 0.23 -1.72 0.00 0.00 179.24 178.75 1j4z n MET 491 N -4.34 0.40 -1.35 3.56 2.81 -0.30 -4.84 117.12 113.06 1j4z n MET 491 Ca 0.06 0.00 -0.08 0.00 -1.81 0.00 0.00 57.70 55.87 1j4z n MET 491 Cb 0.19 -1.34 -0.03 0.00 -0.71 0.00 0.00 33.22 31.33 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 -0.16 0.87 3.17 3.03 0.00 -0.79 -5.00 105.19 106.30 1j4z n GLY 492 Ca 0.07 -0.67 -0.39 0.00 0.00 0.00 0.00 46.02 45.03 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 3.87 0.08 -0.61 1.01 -0.36 -5.02 121.20 117.87 1j4z s ILE 493 Ca 0.00 -2.06 -0.26 0.00 0.00 0.00 0.00 60.65 58.34 1j4z s ILE 493 Cb 0.00 -3.57 0.07 0.00 0.01 0.00 0.00 42.46 38.97 1j4z s ILE 493 CO 0.00 -0.77 0.65 -1.48 0.00 0.00 0.00 174.94 173.34 1j4z s LEU 494 N 1.06 -0.57 0.04 2.97 0.05 -1.26 -1.88 118.68 119.08 1j4z s LEU 494 Ca 0.08 0.20 0.07 0.00 0.05 0.00 0.00 54.13 54.53 1j4z s LEU 494 Cb -0.24 2.52 -0.02 0.00 -2.05 0.00 0.00 46.19 46.40 1j4z s LEU 494 CO -0.03 -0.83 -0.19 -1.81 -0.55 0.00 0.00 176.35 172.95 1j4z s ASP 495 N -2.27 2.21 0.72 1.48 1.01 -1.03 -4.71 116.67 114.07 1j4z s ASP 495 Ca -0.02 -0.50 -0.16 0.00 0.71 0.00 0.00 52.55 52.58 1j4z s ASP 495 Cb -0.01 -0.17 -0.04 0.00 1.01 0.00 0.00 42.92 43.71 1j4z s ASP 495 CO -0.06 0.12 0.50 -2.65 0.21 0.00 0.00 175.17 173.28 1j4z n PRO 496 N 1.85 0.29 -0.08 8.23 -0.02 -1.26 -2.09 135.00 141.93 1j4z n PRO 496 Ca -0.17 0.14 -0.12 0.00 -2.02 0.00 0.00 63.50 61.32 1j4z n PRO 496 Cb 0.54 -1.79 -0.05 0.00 -0.02 0.00 0.00 33.50 32.18 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 -0.36 1.30 -0.86 3.45 2.02 -1.31 -3.19 112.91 113.96 1j4z h THR 497 Ca -0.45 -1.23 0.12 0.00 0.77 0.00 0.00 66.41 65.62 1j4z h THR 497 Cb 1.35 1.59 -0.13 0.00 -1.74 0.00 0.00 68.15 69.22 1j4z h THR 497 CO 0.42 0.38 -0.38 1.17 0.37 0.00 0.00 175.52 177.48 1j4z n LYS 498 N -4.47 -0.25 0.07 6.66 4.81 -1.26 -1.28 118.16 122.44 1j4z n LYS 498 Ca -0.04 1.32 -0.13 0.00 -0.87 0.00 0.00 58.31 58.59 1j4z n LYS 498 Cb 0.36 -1.96 -0.08 0.00 0.02 0.00 0.00 35.03 33.37 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 1.02 0.00 3.15 -1.51 -1.86 -0.63 116.25 116.42 1j4z h VAL 499 Ca 0.26 -0.46 0.00 0.00 -1.23 0.00 0.00 66.70 65.27 1j4z h VAL 499 Cb 0.48 1.32 0.00 0.00 -2.13 0.00 0.00 31.29 30.95 1j4z h VAL 499 CO -0.85 0.11 0.12 0.74 -1.23 0.00 0.00 177.57 176.46 1j4z h THR 500 N -0.34 0.00 0.00 7.19 2.02 -1.20 -0.94 112.91 119.63 1j4z h THR 500 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1j4z h THR 500 Cb 0.29 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1j4z h THR 500 CO 0.02 0.00 -0.04 -0.09 0.37 0.00 0.00 175.52 175.78 1j4z h ARG 501 N 0.00 0.00 -0.87 6.66 2.43 -0.65 -3.22 114.38 118.72 1j4z h ARG 501 Ca 0.00 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.26 1j4z h ARG 501 Cb 0.23 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 29.67 1j4z h ARG 501 CO 0.00 0.00 -0.47 0.43 -1.51 0.00 0.00 179.97 178.42 1j4z n SER 502 N -2.92 -0.84 -0.30 -3.80 7.64 -0.30 0.18 113.62 113.28 1j4z n SER 502 Ca -0.01 1.55 0.14 0.00 1.01 0.00 0.00 58.87 61.56 1j4z n SER 502 Cb 0.02 -0.24 0.39 0.00 -1.01 0.00 0.00 64.21 63.37 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 0.63 1.87 -0.06 -0.43 0.00 -1.38 0.02 119.26 119.90 1j4z h ALA 503 Ca 0.18 0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.96 1j4z h ALA 503 Cb 0.40 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1j4z h ALA 503 CO -0.83 -0.18 -0.69 1.25 0.00 0.00 0.00 179.25 178.79 1j4z h LEU 504 N 0.65 0.34 0.23 0.00 5.85 0.18 -2.81 115.31 119.76 1j4z h LEU 504 Ca 0.51 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 59.00 1j4z h LEU 504 Cb 0.93 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.86 1j4z h LEU 504 CO -0.27 0.93 -0.11 1.56 -0.34 0.00 0.00 178.44 180.21 1j4z h GLN 505 N 0.20 -0.30 -0.94 1.25 4.20 0.52 -3.00 115.11 117.05 1j4z h GLN 505 Ca -0.02 0.02 0.18 0.00 0.06 0.00 0.00 58.65 58.89 1j4z h GLN 505 Cb 1.24 0.07 -0.08 0.00 0.30 0.00 0.00 27.48 29.01 1j4z h GLN 505 CO 0.11 -0.20 0.60 1.88 -0.67 0.00 0.00 178.83 180.55 1j4z h TYR 506 N -1.05 0.80 -0.39 2.96 0.05 -1.20 0.51 116.97 118.65 1j4z h TYR 506 Ca -0.03 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 1j4z h TYR 506 Cb 0.24 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 37.72 1j4z h TYR 506 CO 0.00 0.22 0.23 0.00 -1.05 0.00 0.00 178.16 177.56 1j4z h ALA 507 N 1.61 0.50 0.00 3.88 0.00 -1.61 -2.71 119.26 120.94 1j4z h ALA 507 Ca 0.50 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.35 1j4z h ALA 507 Cb 0.96 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1j4z h ALA 507 CO -0.25 0.00 -0.04 0.00 0.00 0.00 0.00 179.25 178.97 1j4z h ALA 508 N 1.09 -0.04 -0.87 0.00 0.00 0.03 -2.72 119.26 116.75 1j4z h ALA 508 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1j4z h ALA 508 Cb 0.02 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1j4z h ALA 508 CO -0.02 -0.53 0.00 0.45 0.00 0.00 0.00 179.25 179.14 1j4z n SER 509 N -5.14 0.00 -0.04 0.00 2.88 0.34 -1.09 113.62 110.56 1j4z n SER 509 Ca -0.06 0.86 -0.03 0.00 -1.33 0.00 0.00 58.87 58.30 1j4z n SER 509 Cb 0.08 -0.36 -0.02 0.00 -0.75 0.00 0.00 64.21 63.16 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 -0.98 2.46 2.07 -1.55 -0.05 116.25 118.20 1j4z h VAL 510 Ca 0.00 0.00 0.39 0.00 0.82 0.00 0.00 66.70 67.91 1j4z h VAL 510 Cb 0.00 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 29.59 1j4z h VAL 510 CO 0.00 0.00 0.46 0.00 0.02 0.00 0.00 177.57 178.05 1j4z n ALA 511 N -2.83 0.93 0.01 1.67 0.00 -1.03 -0.56 120.51 118.71 1j4z n ALA 511 Ca -0.01 1.01 -0.01 0.00 0.00 0.00 0.00 53.44 54.43 1j4z n ALA 511 Cb 0.08 -0.97 -0.00 0.00 0.00 0.00 0.00 19.45 18.56 1j4z n ALA 511 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1j4z h GLY 512 N 0.00 -0.64 -0.98 0.00 0.00 0.62 -1.41 103.07 100.66 1j4z h GLY 512 Ca 0.80 0.28 0.20 0.00 0.00 0.00 0.00 47.33 48.60 1j4z h GLY 512 CO -0.78 -0.24 -0.23 1.04 0.00 0.00 0.00 176.54 176.33 1j4z n LEU 513 N -2.35 -0.34 -0.05 3.11 4.77 0.27 0.66 117.00 123.08 1j4z n LEU 513 Ca -0.00 1.68 0.00 0.00 -0.03 0.00 0.00 56.01 57.66 1j4z n LEU 513 Cb 0.02 -0.51 0.30 0.00 -2.33 0.00 0.00 43.42 40.89 1j4z n LEU 513 CO 0.01 -1.62 1.02 0.24 -1.33 0.00 0.00 177.39 175.71 1j4z h MET 514 N 0.00 0.63 0.00 3.23 2.86 -1.16 -1.44 114.93 119.05 1j4z h MET 514 Ca 0.48 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 58.02 1j4z h MET 514 Cb 0.75 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.30 1j4z h MET 514 CO -1.00 0.56 0.00 0.82 1.06 0.00 0.00 176.91 178.35 1j4z h ILE 515 N 0.62 0.00 -1.07 -1.22 2.04 0.14 -2.85 117.51 115.17 1j4z h ILE 515 Ca 0.15 -0.42 -0.60 0.00 1.00 0.00 0.00 64.86 64.98 1j4z h ILE 515 Cb 0.20 1.30 -0.39 0.00 -0.74 0.00 0.00 36.82 37.19 1j4z h ILE 515 CO -0.01 0.00 -0.29 0.35 0.00 0.00 0.00 178.15 178.20 1j4z n THR 516 N -2.58 2.81 -5.19 -0.27 -2.24 -0.56 -4.72 114.28 101.54 1j4z n THR 516 Ca 0.02 -4.12 -0.30 0.00 -2.27 0.00 0.00 64.05 57.38 1j4z n THR 516 Cb 0.31 -1.18 -0.16 0.00 -2.10 0.00 0.00 70.33 67.20 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 -4.89 1.94 0.00 4.28 2.01 -1.08 -4.96 115.64 112.95 1j4z s THR 517 Ca 0.53 -1.00 0.00 0.00 0.31 0.00 0.00 61.69 61.53 1j4z s THR 517 Cb 0.43 -1.64 0.00 0.00 0.01 0.00 0.00 72.50 71.30 1j4z s THR 517 CO -0.06 0.54 0.00 -0.62 -0.69 0.00 0.00 174.62 173.79 1j4z n GLU 518 N 2.96 5.92 -3.81 4.92 -0.58 -1.26 -4.86 120.64 123.93 1j4z n GLU 518 Ca -0.17 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.44 1j4z n GLU 518 Cb 0.52 -0.53 -0.12 0.00 -0.57 0.00 0.00 31.44 30.74 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 0.11 1.44 -0.28 0.00 -1.94 -0.27 -5.01 119.30 113.34 1j4z s MET 520 Ca -0.00 -0.51 -0.00 0.00 -1.71 0.00 0.00 55.69 53.46 1j4z s MET 520 Cb -0.01 -1.30 0.09 0.00 2.01 0.00 0.00 34.83 35.61 1j4z s MET 520 CO 0.00 0.23 0.06 0.08 -0.01 0.00 0.00 175.02 175.37 1j4z s VAL 521 N -0.00 1.08 0.30 -6.03 1.01 -1.26 -1.76 120.40 113.73 1j4z s VAL 521 Ca -0.02 -1.32 0.05 0.00 0.00 0.00 0.00 61.98 60.69 1j4z s VAL 521 Cb -0.10 -1.69 -0.06 0.00 0.00 0.00 0.00 36.38 34.54 1j4z s VAL 521 CO 0.01 -0.49 0.01 0.28 0.00 0.00 0.00 175.10 174.91 1j4z s THR 522 N 1.55 1.36 1.17 3.92 -1.32 -0.87 -4.96 115.64 116.49 1j4z s THR 522 Ca 0.05 -2.05 -0.13 0.00 -1.21 0.00 0.00 61.69 58.36 1j4z s THR 522 Cb -0.18 -2.62 0.29 0.00 -1.51 0.00 0.00 72.50 68.48 1j4z s THR 522 CO -0.17 -0.15 1.03 -1.81 -2.21 0.00 0.00 174.62 171.31 1j4z s ASP 523 N -3.46 0.92 0.13 8.08 1.11 -1.26 0.35 116.67 122.55 1j4z s ASP 523 Ca 0.33 1.53 -0.19 0.00 0.18 0.00 0.00 52.55 54.39 1j4z s ASP 523 Cb 0.07 -2.31 -0.07 0.00 1.07 0.00 0.00 42.92 41.68 1j4z s ASP 523 CO 0.13 -4.24 0.62 -0.22 1.18 0.00 0.00 175.17 172.64 1j4z s LEU 524 N -7.24 4.46 0.00 1.23 2.96 -1.16 -4.25 118.68 114.68 1j4z s LEU 524 Ca 0.68 1.29 0.00 0.00 -0.22 0.00 0.00 54.13 55.89 1j4z s LEU 524 Cb -0.25 -3.15 0.00 0.00 0.50 0.00 0.00 46.19 43.29 1j4z s LEU 524 CO 0.65 0.18 0.00 -0.81 -1.32 0.00 0.00 176.35 175.05 1j4z n PRO 525 N 1.31 0.00 0.00 0.98 -0.04 -1.26 -5.06 135.00 130.93 1j4z n PRO 525 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1j4z n PRO 525 Cb 0.51 -1.24 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 1j4z n PRO 525 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09