#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 0.22 -2.07 0.00 0.00 -1.26 -4.86 120.51 112.54 1j4z n ALA 3 Ca 0.00 0.11 -0.24 0.00 0.00 0.00 0.00 53.44 53.31 1j4z n ALA 3 Cb 0.00 -2.02 0.04 0.00 0.00 0.00 0.00 19.45 17.46 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 6.23 2.68 -0.03 0.00 -0.14 -1.26 -3.16 119.74 124.05 1j4z s LYS 4 Ca 1.18 -0.43 0.07 0.00 -1.36 0.00 0.00 55.97 55.43 1j4z s LYS 4 Cb -1.40 -2.39 -0.02 0.00 -1.68 0.00 0.00 37.83 32.34 1j4z s LYS 4 CO 0.61 -0.72 -0.23 0.34 -0.76 0.00 0.00 175.35 174.58 1j4z s ASP 5 N -4.37 3.26 -0.03 2.83 2.15 0.11 -4.80 116.67 115.83 1j4z s ASP 5 Ca 0.55 -0.41 0.01 0.00 0.43 0.00 0.00 52.55 53.13 1j4z s ASP 5 Cb -0.10 -0.45 0.02 0.00 -0.30 0.00 0.00 42.92 42.09 1j4z s ASP 5 CO 0.41 0.33 -0.01 -0.69 -0.17 0.00 0.00 175.17 175.03 1j4z s VAL 6 N -0.64 0.27 0.08 1.11 1.01 -1.26 -1.88 120.40 119.08 1j4z s VAL 6 Ca 0.10 0.01 0.07 0.00 0.00 0.00 0.00 61.98 62.16 1j4z s VAL 6 Cb -0.10 -0.33 -0.03 0.00 0.00 0.00 0.00 36.38 35.92 1j4z s VAL 6 CO -0.01 0.15 -0.18 -0.54 0.00 0.00 0.00 175.10 174.52 1j4z s LYS 7 N 0.83 1.03 0.17 2.72 1.02 -0.77 -5.00 119.74 119.74 1j4z s LYS 7 Ca -0.09 -1.03 0.03 0.00 0.02 0.00 0.00 55.97 54.90 1j4z s LYS 7 Cb -0.12 -1.17 -0.05 0.00 -0.52 0.00 0.00 37.83 35.97 1j4z s LYS 7 CO -0.01 0.27 -0.02 -0.06 -0.92 0.00 0.00 175.35 174.61 1j4z s PHE 8 N -1.13 1.26 0.00 3.18 0.08 -1.26 -1.09 117.98 119.02 1j4z s PHE 8 Ca 0.03 -0.95 0.00 0.00 0.12 0.00 0.00 56.93 56.13 1j4z s PHE 8 Cb -0.10 -0.71 0.00 0.00 -0.57 0.00 0.00 43.02 41.64 1j4z s PHE 8 CO 0.03 -0.13 0.00 0.41 -0.10 0.00 0.00 175.22 175.43 1j4z n GLY 9 N -0.25 0.53 0.05 4.36 0.00 -1.07 -3.53 105.19 105.27 1j4z n GLY 9 Ca -0.07 -0.85 -0.01 0.00 0.00 0.00 0.00 46.02 45.08 1j4z n GLY 9 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1j4z n ASN 10 N -2.26 -0.14 -0.10 1.61 5.03 -1.26 -0.72 115.26 117.43 1j4z n ASN 10 Ca 0.00 0.74 -0.02 0.00 0.87 0.00 0.00 54.58 56.16 1j4z n ASN 10 Cb 0.00 -0.28 -0.02 0.00 -1.02 0.00 0.00 39.78 38.45 1j4z n ASN 10 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1j4z n ASP 11 N -3.07 -0.24 -0.14 6.41 9.92 -1.25 0.22 116.55 128.39 1j4z n ASP 11 Ca 0.00 0.78 0.28 0.00 -0.53 0.00 0.00 54.79 55.32 1j4z n ASP 11 Cb 0.03 -0.24 0.69 0.00 -0.64 0.00 0.00 41.12 40.97 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 -0.26 2.71 0.00 2.24 0.00 -0.97 -2.17 119.26 120.80 1j4z h ALA 12 Ca 0.04 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1j4z h ALA 12 Cb 0.09 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1j4z h ALA 12 CO -0.21 -1.20 -0.99 0.54 0.00 0.00 0.00 179.25 177.38 1j4z n ARG 13 N -3.83 0.51 -0.37 0.00 1.74 0.59 -3.70 116.66 111.60 1j4z n ARG 13 Ca 0.18 0.43 0.30 0.00 -0.77 0.00 0.00 57.85 57.98 1j4z n ARG 13 Cb 1.05 -1.61 0.60 0.00 -1.02 0.00 0.00 32.46 31.48 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 0.37 0.07 1.55 -1.51 -0.30 1.23 116.25 116.67 1j4z h VAL 14 Ca -0.14 -0.08 -0.00 0.00 -1.23 0.00 0.00 66.70 65.25 1j4z h VAL 14 Cb 0.90 0.12 0.00 0.00 -2.13 0.00 0.00 31.29 30.18 1j4z h VAL 14 CO -0.08 0.04 -0.03 0.11 -1.23 0.00 0.00 177.57 176.37 1j4z h LYS 15 N 0.23 -0.09 -0.31 5.19 1.79 -1.58 -0.41 116.57 121.38 1j4z h LYS 15 Ca 0.67 0.01 0.04 0.00 -2.18 0.00 0.00 60.65 59.18 1j4z h LYS 15 Cb 2.01 0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 32.65 1j4z h LYS 15 CO -0.28 0.07 0.09 0.52 -1.08 0.00 0.00 179.45 178.77 1j4z h MET 16 N -0.24 0.20 0.00 3.15 2.86 0.12 0.23 114.93 121.25 1j4z h MET 16 Ca -0.01 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1j4z h MET 16 Cb 0.21 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.82 1j4z h MET 16 CO 0.02 0.13 0.00 -0.11 1.06 0.00 0.00 176.91 178.01 1j4z n LEU 17 N -5.06 0.00 -0.44 1.22 7.94 0.99 -0.74 117.00 120.92 1j4z n LEU 17 Ca 0.00 0.98 0.36 0.00 -1.11 0.00 0.00 56.01 56.24 1j4z n LEU 17 Cb 0.12 -0.48 0.65 0.00 0.53 0.00 0.00 43.42 44.24 1j4z n LEU 17 CO 0.27 -0.48 1.27 -0.09 -1.11 0.00 0.00 177.39 177.25 1j4z h ARG 18 N 0.00 0.12 -0.48 1.96 9.65 -1.06 1.23 114.38 125.80 1j4z h ARG 18 Ca 0.00 -0.01 -0.11 0.00 -1.10 0.00 0.00 59.98 58.76 1j4z h ARG 18 Cb 0.00 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.54 1j4z h ARG 18 CO 0.00 0.08 -0.14 0.78 2.80 0.00 0.00 179.97 183.49 1j4z h GLY 19 N 0.13 1.00 1.65 2.80 0.00 0.28 -3.10 103.07 105.83 1j4z h GLY 19 Ca 0.76 -0.81 -0.25 0.00 0.00 0.00 0.00 47.33 47.03 1j4z h GLY 19 CO -0.31 0.74 -1.24 -0.39 0.00 0.00 0.00 176.54 175.35 1j4z h VAL 20 N 0.82 1.46 -0.53 4.60 -1.51 0.36 -3.25 116.25 118.20 1j4z h VAL 20 Ca 0.12 -3.14 0.15 0.00 -1.23 0.00 0.00 66.70 62.61 1j4z h VAL 20 Cb 0.68 2.81 -0.02 0.00 -2.13 0.00 0.00 31.29 32.63 1j4z h VAL 20 CO 0.05 0.87 0.60 0.78 -1.23 0.00 0.00 177.57 178.65 1j4z h ASN 21 N 0.03 0.00 0.08 4.19 2.35 -0.64 0.29 115.58 121.88 1j4z h ASN 21 Ca -0.12 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.63 1j4z h ASN 21 Cb 1.89 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.27 1j4z h ASN 21 CO 0.15 0.00 -0.04 0.58 -1.65 0.00 0.00 177.43 176.47 1j4z h VAL 22 N 0.00 0.00 -1.13 2.81 2.07 -1.59 -2.14 116.25 116.27 1j4z h VAL 22 Ca 0.25 -0.62 0.33 0.00 0.82 0.00 0.00 66.70 67.49 1j4z h VAL 22 Cb 1.46 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 31.11 1j4z h VAL 22 CO -0.00 0.00 0.72 0.25 0.02 0.00 0.00 177.57 178.56 1j4z h LEU 23 N -0.73 0.38 0.00 2.57 5.85 -1.31 -0.33 115.31 121.74 1j4z h LEU 23 Ca -0.01 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1j4z h LEU 23 Cb 0.09 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1j4z h LEU 23 CO 0.02 -0.04 0.00 0.00 -0.34 0.00 0.00 178.44 178.08 1j4z n ALA 24 N -2.47 -0.07 -0.30 1.25 0.00 0.88 -3.64 120.51 116.15 1j4z n ALA 24 Ca 0.30 0.00 0.32 0.00 0.00 0.00 0.00 53.44 54.06 1j4z n ALA 24 Cb 1.09 0.00 0.49 0.00 0.00 0.00 0.00 19.45 21.02 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 -0.99 0.00 -1.13 0.00 8.00 -0.80 0.14 116.55 121.76 1j4z n ASP 25 Ca 0.00 0.77 0.07 0.00 0.71 0.00 0.00 54.79 56.33 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 -2.33 2.82 0.00 2.24 0.00 -0.16 -4.21 120.51 118.88 1j4z n ALA 26 Ca 0.26 -1.04 0.00 0.00 0.00 0.00 0.00 53.44 52.66 1j4z n ALA 26 Cb 1.55 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.99 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 0.75 0.00 0.43 0.00 0.31 0.36 -4.82 118.33 115.35 1j4z n VAL 27 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.50 1j4z n VAL 27 Cb 0.61 -0.01 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 -0.70 0.34 -0.08 5.55 2.85 -0.52 -2.09 118.16 123.50 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 0.00 -1.13 -0.07 0.00 -0.65 0.00 0.00 35.03 33.18 1j4z n LYS 28 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 1j4z n VAL 29 N 0.12 0.93 0.60 0.58 0.24 -1.26 -4.32 118.33 115.22 1j4z n VAL 29 Ca 0.00 -0.33 0.00 0.00 -2.04 0.00 0.00 64.34 61.97 1j4z n VAL 29 Cb 0.06 -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 -3.13 0.00 -2.68 3.34 -2.24 -0.89 -2.72 114.28 105.96 1j4z n THR 30 Ca -0.30 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.06 1j4z n THR 30 Cb 0.79 -0.24 -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 -0.36 4.19 0.00 3.22 2.96 -1.26 -4.77 118.68 122.67 1j4z s LEU 31 Ca 0.00 1.47 0.00 0.00 -0.22 0.00 0.00 54.13 55.38 1j4z s LEU 31 Cb 0.00 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.14 1j4z s LEU 31 CO 0.00 -0.52 0.00 0.61 -1.32 0.00 0.00 176.35 175.12 1j4z n GLY 32 N 3.18 -0.94 0.12 7.98 0.00 -1.26 -3.71 105.19 110.55 1j4z n GLY 32 Ca 0.10 -1.34 -0.17 0.00 0.00 0.00 0.00 46.02 44.61 1j4z n GLY 32 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1j4z h PRO 33 N 0.00 0.18 -0.94 1.61 0.13 -1.96 -3.33 132.00 127.69 1j4z h PRO 33 Ca 0.00 -0.30 -0.19 0.00 -0.87 0.00 0.00 66.00 64.64 1j4z h PRO 33 Cb 0.00 0.11 -0.11 0.00 0.13 0.00 0.00 31.00 31.13 1j4z h PRO 33 CO 0.00 0.96 0.24 1.63 -0.23 0.00 0.00 178.00 180.60 1j4z n LYS 34 N -3.33 2.01 -2.30 0.86 4.76 -1.26 -4.94 118.16 113.96 1j4z n LYS 34 Ca -0.25 -1.55 -0.37 0.00 -2.87 0.00 0.00 58.31 53.27 1j4z n LYS 34 Cb 1.05 -1.68 -0.02 0.00 -1.84 0.00 0.00 35.03 32.54 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 -0.23 2.81 0.78 0.72 0.00 -1.24 -4.61 107.32 105.54 1j4z s GLY 35 Ca 0.29 0.92 -0.02 0.00 0.00 0.00 0.00 44.72 45.91 1j4z s GLY 35 CO 0.06 1.40 1.06 0.50 0.00 0.00 0.00 173.10 176.13 1j4z s ARG 36 N -2.51 1.39 -0.03 2.90 1.81 -1.10 -4.94 118.95 116.46 1j4z s ARG 36 Ca 0.60 -1.18 -0.02 0.00 -1.72 0.00 0.00 55.73 53.42 1j4z s ARG 36 Cb -0.29 -2.27 -0.04 0.00 -0.45 0.00 0.00 34.95 31.90 1j4z s ARG 36 CO 0.35 -1.69 0.09 -0.80 -0.68 0.00 0.00 175.30 172.58 1j4z s ASN 37 N -4.82 5.80 -0.09 0.23 -0.87 -1.26 -4.35 114.94 109.57 1j4z s ASN 37 Ca 0.69 0.21 0.04 0.00 -1.57 0.00 0.00 52.86 52.23 1j4z s ASN 37 Cb -0.04 -1.71 -0.00 0.00 -0.02 0.00 0.00 41.25 39.48 1j4z s ASN 37 CO 0.46 0.30 -0.24 -0.69 -2.57 0.00 0.00 177.10 174.36 1j4z s VAL 38 N -1.16 2.06 -0.26 1.60 1.01 0.41 -4.96 120.40 119.11 1j4z s VAL 38 Ca 0.21 -1.03 -0.12 0.00 0.00 0.00 0.00 61.98 61.05 1j4z s VAL 38 Cb -0.12 -1.77 -0.05 0.00 0.00 0.00 0.00 36.38 34.44 1j4z s VAL 38 CO 0.12 0.56 0.23 -0.69 0.00 0.00 0.00 175.10 175.32 1j4z s VAL 39 N 0.24 5.29 -0.60 2.92 1.01 -1.26 -2.02 120.40 125.98 1j4z s VAL 39 Ca -0.16 0.30 -0.06 0.00 0.00 0.00 0.00 61.98 62.06 1j4z s VAL 39 Cb -0.17 -3.57 0.16 0.00 0.00 0.00 0.00 36.38 32.80 1j4z s VAL 39 CO 0.08 0.27 0.45 -0.76 0.00 0.00 0.00 175.10 175.13 1j4z s LEU 40 N 1.52 5.60 0.21 3.92 1.43 0.87 -4.93 118.68 127.29 1j4z s LEU 40 Ca 0.10 -2.52 -0.31 0.00 -1.03 0.00 0.00 54.13 50.37 1j4z s LEU 40 Cb -0.15 -1.95 -0.15 0.00 0.03 0.00 0.00 46.19 43.97 1j4z s LEU 40 CO 0.08 -0.50 1.03 -0.67 0.23 0.00 0.00 176.35 176.52 1j4z n ASP 41 N 4.02 0.95 -4.67 2.29 2.03 -1.26 -2.67 116.55 117.24 1j4z n ASP 41 Ca 0.04 1.15 -0.24 0.00 0.52 0.00 0.00 54.79 56.26 1j4z n ASP 41 Cb 0.40 -1.20 -0.08 0.00 -0.72 0.00 0.00 41.12 39.53 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 -0.82 2.19 0.00 -0.67 2.20 -1.26 -4.89 119.74 116.49 1j4z s LYS 42 Ca 0.68 -1.68 0.00 0.00 -0.36 0.00 0.00 55.97 54.61 1j4z s LYS 42 Cb -0.83 -2.02 0.00 0.00 -1.51 0.00 0.00 37.83 33.47 1j4z s LYS 42 CO 0.55 0.11 0.12 -1.13 -0.36 0.00 0.00 175.35 174.65 1j4z n SER 43 N -1.04 0.00 -4.61 1.43 3.41 -1.26 -4.79 113.62 106.76 1j4z n SER 43 Ca -0.04 0.27 -0.40 0.00 -0.26 0.00 0.00 58.87 58.45 1j4z n SER 43 Cb 0.62 -0.18 -0.08 0.00 -0.26 0.00 0.00 64.21 64.31 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 -0.61 3.25 0.00 7.33 0.08 -1.26 -4.92 117.98 121.84 1j4z s PHE 44 Ca 0.00 0.54 0.00 0.00 0.12 0.00 0.00 56.93 57.59 1j4z s PHE 44 Cb 0.00 -2.71 0.00 0.00 -0.57 0.00 0.00 43.02 39.74 1j4z s PHE 44 CO 0.00 -0.30 0.00 0.41 -0.10 0.00 0.00 175.22 175.23 1j4z n GLY 45 N 4.50 0.01 3.89 4.36 0.00 -1.26 -5.04 105.19 111.64 1j4z n GLY 45 Ca -0.05 -2.23 -0.33 0.00 0.00 0.00 0.00 46.02 43.40 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 3.81 0.99 4.61 0.00 -1.26 -4.89 121.76 123.03 1j4z s ALA 46 Ca 0.00 -0.54 -0.15 0.00 0.00 0.00 0.00 51.96 51.27 1j4z s ALA 46 Cb 0.00 -2.12 0.02 0.00 0.00 0.00 0.00 23.12 21.02 1j4z s ALA 46 CO 0.00 0.65 0.10 -2.30 0.00 0.00 0.00 175.76 174.21 1j4z n PRO 47 N 0.72 -0.52 -4.51 0.00 -0.02 -1.26 -4.65 135.00 124.76 1j4z n PRO 47 Ca -0.08 -0.12 -0.33 0.00 -2.02 0.00 0.00 63.50 60.95 1j4z n PRO 47 Cb 0.52 -1.69 -0.13 0.00 -0.02 0.00 0.00 33.50 32.19 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 3.68 -0.19 3.45 2.01 -1.09 -4.93 115.64 116.27 1j4z s THR 48 Ca 0.54 -0.44 -0.04 0.00 0.31 0.00 0.00 61.69 62.06 1j4z s THR 48 Cb -0.18 -2.59 -0.02 0.00 0.01 0.00 0.00 72.50 69.73 1j4z s THR 48 CO 0.69 0.51 -0.04 -0.63 -0.69 0.00 0.00 174.62 174.47 1j4z s ILE 49 N 0.24 3.63 0.27 1.82 1.01 -1.26 -0.09 121.20 126.82 1j4z s ILE 49 Ca -0.04 -0.43 -0.13 0.00 0.00 0.00 0.00 60.65 60.05 1j4z s ILE 49 Cb -0.14 -2.62 0.00 0.00 0.01 0.00 0.00 42.46 39.71 1j4z s ILE 49 CO 0.03 0.45 0.54 0.28 0.00 0.00 0.00 174.94 176.24 1j4z s THR 50 N 0.99 0.00 -0.04 2.92 -1.32 -0.86 -4.98 115.64 112.35 1j4z s THR 50 Ca 0.00 -1.33 0.05 0.00 -1.21 0.00 0.00 61.69 59.21 1j4z s THR 50 Cb -0.15 -2.27 0.08 0.00 -1.51 0.00 0.00 72.50 68.65 1j4z s THR 50 CO 0.01 0.00 0.93 0.29 -2.21 0.00 0.00 174.62 173.64 1j4z n LYS 51 N -0.43 1.04 -2.89 7.08 5.02 -1.26 -0.44 118.16 126.27 1j4z n LYS 51 Ca -0.02 -1.43 -0.44 0.00 -2.02 0.00 0.00 58.31 54.40 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 -1.28 6.64 0.64 4.39 2.15 -1.26 -4.78 116.67 123.17 1j4z s ASP 52 Ca 0.09 -2.04 0.13 0.00 0.43 0.00 0.00 52.55 51.16 1j4z s ASP 52 Cb 0.08 -2.42 0.54 0.00 -0.30 0.00 0.00 42.92 40.82 1j4z s ASP 52 CO 0.01 -1.09 1.25 1.23 -0.17 0.00 0.00 175.17 176.39 1j4z h GLY 53 N 10.61 0.00 0.33 2.66 0.00 -1.89 0.26 103.07 115.03 1j4z h GLY 53 Ca 0.17 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.50 1j4z h GLY 53 CO 1.15 0.00 -0.04 -2.08 0.00 0.00 0.00 176.54 175.57 1j4z h VAL 54 N 0.00 1.19 -0.36 4.60 2.07 -1.98 -2.49 116.25 119.28 1j4z h VAL 54 Ca 0.15 -1.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.28 1j4z h VAL 54 Cb 2.07 2.03 -0.02 0.00 -1.52 0.00 0.00 31.29 33.85 1j4z h VAL 54 CO -0.00 0.32 0.16 0.28 0.02 0.00 0.00 177.57 178.35 1j4z h SER 55 N -0.78 0.45 0.25 0.57 0.02 -0.93 -0.27 113.55 112.86 1j4z h SER 55 Ca -0.01 -0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 60.82 1j4z h SER 55 Cb 0.60 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 1j4z h SER 55 CO 0.02 0.39 -0.34 0.58 -1.14 0.00 0.00 176.83 176.34 1j4z h VAL 56 N 0.50 1.27 0.32 2.27 2.07 -1.45 -3.12 116.25 118.11 1j4z h VAL 56 Ca 0.13 -1.30 -0.02 0.00 0.82 0.00 0.00 66.70 66.33 1j4z h VAL 56 Cb 0.07 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1j4z h VAL 56 CO -0.02 0.38 -0.15 0.00 0.02 0.00 0.00 177.57 177.80 1j4z h ALA 57 N 1.52 -0.72 -0.67 1.67 0.00 -0.60 -3.20 119.26 117.27 1j4z h ALA 57 Ca 0.02 -0.09 0.27 0.00 0.00 0.00 0.00 54.91 55.10 1j4z h ALA 57 Cb 0.68 0.17 -0.11 0.00 0.00 0.00 0.00 17.79 18.52 1j4z h ALA 57 CO 0.05 -0.69 0.38 0.54 0.00 0.00 0.00 179.25 179.53 1j4z n ARG 58 N -3.72 -0.04 -0.13 0.00 1.74 -0.74 0.23 116.66 114.01 1j4z n ARG 58 Ca -0.05 0.86 0.02 0.00 -0.77 0.00 0.00 57.85 57.91 1j4z n ARG 58 Cb 0.17 -1.57 0.07 0.00 -1.02 0.00 0.00 32.46 30.11 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 -4.35 1.57 -4.03 5.56 -0.58 -1.18 -4.84 120.64 112.78 1j4z n GLU 59 Ca 0.24 -0.59 -0.34 0.00 -0.42 0.00 0.00 57.16 56.05 1j4z n GLU 59 Cb 0.85 -1.39 -0.07 0.00 -0.57 0.00 0.00 31.44 30.27 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 -1.58 5.04 0.00 -3.67 -1.09 0.62 -5.05 121.20 115.47 1j4z s ILE 60 Ca 0.11 -0.17 0.00 0.00 -2.23 0.00 0.00 60.65 58.35 1j4z s ILE 60 Cb 0.07 -3.27 0.00 0.00 -1.58 0.00 0.00 42.46 37.68 1j4z s ILE 60 CO 0.05 0.45 0.00 1.21 -1.23 0.00 0.00 174.94 175.42 1j4z n GLU 61 N 1.45 0.00 -2.48 2.79 2.13 -1.26 -5.04 120.64 118.23 1j4z n GLU 61 Ca -0.15 0.00 -0.24 0.00 0.66 0.00 0.00 57.16 57.43 1j4z n GLU 61 Cb 0.53 0.00 0.10 0.00 0.27 0.00 0.00 31.44 32.34 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 2.98 -0.02 4.31 1.43 -1.26 -5.06 118.68 121.06 1j4z s LEU 62 Ca 0.00 -0.12 -0.00 0.00 -1.03 0.00 0.00 54.13 52.97 1j4z s LEU 62 Cb 0.00 -2.33 -0.00 0.00 0.03 0.00 0.00 46.19 43.89 1j4z s LEU 62 CO 0.00 -1.78 0.06 -0.08 0.23 0.00 0.00 176.35 174.77 1j4z h GLU 63 N -0.54 -0.01 -5.52 1.70 4.81 -2.00 -3.44 114.58 109.57 1j4z h GLU 63 Ca -0.39 0.00 -0.53 0.00 -0.13 0.00 0.00 59.36 58.31 1j4z h GLU 63 Cb 1.28 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.63 1j4z h GLU 63 CO 0.45 -0.01 1.62 -3.47 -0.73 0.00 0.00 179.01 176.87 1j4z n ASP 64 N -2.58 1.62 -0.30 1.04 -0.08 -1.26 -4.79 116.55 110.20 1j4z n ASP 64 Ca -0.00 -0.03 0.26 0.00 -1.51 0.00 0.00 54.79 53.51 1j4z n ASP 64 Cb 0.01 -1.28 0.45 0.00 2.34 0.00 0.00 41.12 42.63 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 8.62 -0.03 -0.01 -0.67 4.76 -1.26 -1.51 118.16 128.06 1j4z n LYS 65 Ca 0.47 0.86 -0.01 0.00 -2.87 0.00 0.00 58.31 56.77 1j4z n LYS 65 Cb 0.29 -1.67 -0.00 0.00 -1.84 0.00 0.00 35.03 31.81 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 -0.06 -0.92 2.13 0.04 -1.95 -2.14 116.94 114.04 1j4z h PHE 66 Ca 0.59 -0.00 0.22 0.00 2.80 0.00 0.00 57.97 61.58 1j4z h PHE 66 Cb 1.86 0.02 -0.17 0.00 2.20 0.00 0.00 35.95 39.86 1j4z h PHE 66 CO -0.00 -0.04 -0.09 0.93 -0.60 0.00 0.00 178.31 178.51 1j4z h GLU 67 N -0.73 0.02 -0.47 1.51 5.08 -1.38 1.37 114.58 119.98 1j4z h GLU 67 Ca -0.01 -0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 1j4z h GLU 67 Cb 0.05 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.24 1j4z h GLU 67 CO 0.01 0.01 0.16 -0.97 -1.00 0.00 0.00 179.01 177.23 1j4z h ASN 68 N 0.02 0.16 -0.62 1.42 -1.24 -1.42 -1.93 115.58 111.98 1j4z h ASN 68 Ca 0.50 0.06 0.13 0.00 0.71 0.00 0.00 56.30 57.70 1j4z h ASN 68 Cb 0.91 0.04 -0.10 0.00 0.73 0.00 0.00 38.32 39.90 1j4z h ASN 68 CO -0.89 0.12 0.04 0.24 -1.29 0.00 0.00 177.43 175.65 1j4z h MET 69 N 0.34 0.15 0.29 6.67 2.86 0.25 0.39 114.93 125.88 1j4z h MET 69 Ca 0.23 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.84 1j4z h MET 69 Cb 0.23 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.86 1j4z h MET 69 CO -0.23 0.10 -0.14 0.78 1.06 0.00 0.00 176.91 178.48 1j4z h GLY 70 N 0.15 -0.41 0.87 8.32 0.00 -0.63 -2.61 103.07 108.77 1j4z h GLY 70 Ca 0.33 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.81 1j4z h GLY 70 CO -0.50 -0.15 0.52 0.00 0.00 0.00 0.00 176.54 176.42 1j4z h ALA 71 N -1.80 1.49 0.00 3.60 0.00 -1.12 0.88 119.26 122.30 1j4z h ALA 71 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1j4z h ALA 71 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1j4z h ALA 71 CO 0.07 -0.49 -0.70 1.04 0.00 0.00 0.00 179.25 179.17 1j4z n GLN 72 N -2.54 0.29 -0.03 0.00 1.13 0.13 -3.34 117.38 113.03 1j4z n GLN 72 Ca -0.01 0.07 -0.01 0.00 -1.94 0.00 0.00 57.00 55.11 1j4z n GLN 72 Cb 0.55 -1.67 -0.00 0.00 0.11 0.00 0.00 30.24 29.23 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 -1.10 -1.09 2.86 0.11 -2.91 114.93 112.80 1j4z h MET 73 Ca 0.00 0.00 0.30 0.00 -2.06 0.00 0.00 59.70 57.94 1j4z h MET 73 Cb 0.74 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.33 1j4z h MET 73 CO 0.00 0.00 0.74 -0.24 1.06 0.00 0.00 176.91 178.47 1j4z h VAL 74 N -0.46 0.46 -0.56 -2.22 3.04 -1.73 1.62 116.25 116.40 1j4z h VAL 74 Ca 0.00 -0.07 -0.05 0.00 -1.01 0.00 0.00 66.70 65.56 1j4z h VAL 74 Cb 0.10 0.23 -0.02 0.00 -2.01 0.00 0.00 31.29 29.58 1j4z h VAL 74 CO 0.00 0.04 0.15 0.50 -1.01 0.00 0.00 177.57 177.25 1j4z h LYS 75 N 0.22 0.90 0.00 4.17 3.64 -1.68 -2.26 116.57 121.55 1j4z h LYS 75 Ca 0.59 -0.21 -0.09 0.00 -1.27 0.00 0.00 60.65 59.67 1j4z h LYS 75 Cb 1.85 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.53 1j4z h LYS 75 CO -0.18 0.83 -0.43 1.49 -2.27 0.00 0.00 179.45 178.88 1j4z h GLU 76 N 0.80 0.00 0.10 1.90 4.22 0.25 -3.11 114.58 118.74 1j4z h GLU 76 Ca 0.18 0.00 -0.18 0.00 0.08 0.00 0.00 59.36 59.44 1j4z h GLU 76 Cb 0.33 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.58 1j4z h GLU 76 CO -0.00 0.43 -0.87 -0.24 -2.18 0.00 0.00 179.01 176.15 1j4z h VAL 77 N 0.00 1.38 -0.91 0.32 3.04 -0.98 -3.32 116.25 115.78 1j4z h VAL 77 Ca -0.00 -2.44 0.17 0.00 -1.01 0.00 0.00 66.70 63.42 1j4z h VAL 77 Cb 0.83 3.02 -0.10 0.00 -2.01 0.00 0.00 31.29 33.04 1j4z h VAL 77 CO 0.06 0.66 0.50 0.00 -1.01 0.00 0.00 177.57 177.78 1j4z h ALA 78 N -0.01 1.44 -0.08 3.17 0.00 -1.47 0.66 119.26 122.95 1j4z h ALA 78 Ca -0.18 0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1j4z h ALA 78 Cb 1.54 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 1j4z h ALA 78 CO 0.07 -0.10 0.46 0.66 0.00 0.00 0.00 179.25 180.35 1j4z h SER 79 N 0.66 0.00 0.44 0.00 4.64 -1.64 0.32 113.55 117.97 1j4z h SER 79 Ca 0.51 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.64 1j4z h SER 79 Cb 0.78 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.86 1j4z h SER 79 CO -0.39 0.00 -0.82 0.11 -0.87 0.00 0.00 176.83 174.87 1j4z h LYS 80 N 0.00 0.28 -0.26 4.77 1.57 0.19 -3.04 116.57 120.08 1j4z h LYS 80 Ca 0.04 -0.27 0.02 0.00 -1.87 0.00 0.00 60.65 58.58 1j4z h LYS 80 Cb 0.96 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.31 1j4z h LYS 80 CO -0.00 0.95 0.11 0.00 -0.57 0.00 0.00 179.45 179.94 1j4z h ALA 81 N 0.96 0.30 -0.80 3.86 0.00 -0.44 -1.79 119.26 121.36 1j4z h ALA 81 Ca -0.04 0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1j4z h ALA 81 Cb 1.41 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.14 1j4z h ALA 81 CO 0.13 -0.30 0.49 -0.97 0.00 0.00 0.00 179.25 178.61 1j4z h ASN 82 N 0.24 0.79 -0.45 0.00 -1.24 -1.61 -0.57 115.58 112.74 1j4z h ASN 82 Ca 0.11 0.01 0.03 0.00 0.71 0.00 0.00 56.30 57.16 1j4z h ASN 82 Cb 0.06 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 38.93 1j4z h ASN 82 CO -0.10 0.52 0.30 0.44 -1.29 0.00 0.00 177.43 177.30 1j4z h ASP 83 N 0.93 0.44 0.00 1.15 3.32 -1.22 -3.08 116.42 117.96 1j4z h ASP 83 Ca 0.34 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.38 1j4z h ASP 83 Cb 0.10 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1j4z h ASP 83 CO -0.15 0.31 -0.23 0.00 -1.72 0.00 0.00 179.24 177.45 1j4z h ALA 84 N 1.74 0.00 -3.00 3.45 0.00 -0.86 -3.46 119.26 117.13 1j4z h ALA 84 Ca 0.18 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1j4z h ALA 84 Cb 0.09 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1j4z h ALA 84 CO -0.04 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.44 1j4z n ALA 85 N -2.90 0.00 0.00 0.00 0.00 -0.27 -5.02 120.51 112.33 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 1.61 0.00 0.00 0.00 0.00 -1.16 -4.76 105.19 100.88 1j4z n GLY 86 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1j4z n GLY 86 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1j4z n ASP 87 N 0.00 0.00 0.00 1.61 2.03 -1.26 -4.96 116.55 113.97 1j4z n ASP 87 Ca 0.00 -0.91 0.00 0.00 0.52 0.00 0.00 54.79 54.40 1j4z n ASP 87 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1j4z n ASP 87 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1j4z n GLY 88 N 0.00 2.87 0.33 0.27 0.00 -1.26 -3.65 105.19 103.75 1j4z n GLY 88 Ca 0.00 -0.18 0.20 0.00 0.00 0.00 0.00 46.02 46.03 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 0.14 -0.29 2.61 1.35 -1.91 2.31 112.91 117.13 1j4z h THR 89 Ca 0.00 -0.04 -0.08 0.00 -0.55 0.00 0.00 66.41 65.74 1j4z h THR 89 Cb 0.00 0.02 -0.02 0.00 -1.73 0.00 0.00 68.15 66.43 1j4z h THR 89 CO 0.00 0.02 -0.17 0.74 -0.25 0.00 0.00 175.52 175.86 1j4z h THR 90 N 0.11 1.24 0.05 6.82 2.02 -1.92 -1.72 112.91 119.51 1j4z h THR 90 Ca 0.66 -1.11 -0.00 0.00 0.77 0.00 0.00 66.41 66.73 1j4z h THR 90 Cb 1.50 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 69.12 1j4z h THR 90 CO -0.76 0.36 -0.03 0.74 0.37 0.00 0.00 175.52 176.20 1j4z h THR 91 N 0.47 1.29 -0.39 3.16 2.02 0.29 -2.67 112.91 117.08 1j4z h THR 91 Ca 0.08 -1.40 0.05 0.00 0.77 0.00 0.00 66.41 65.91 1j4z h THR 91 Cb 0.56 2.18 -0.08 0.00 -1.74 0.00 0.00 68.15 69.07 1j4z h THR 91 CO 0.04 0.34 -0.56 0.00 0.37 0.00 0.00 175.52 175.71 1j4z h ALA 92 N 0.13 -0.79 -0.82 6.16 0.00 0.15 0.87 119.26 124.96 1j4z h ALA 92 Ca -0.01 -0.00 0.20 0.00 0.00 0.00 0.00 54.91 55.09 1j4z h ALA 92 Cb 0.61 1.11 -0.12 0.00 0.00 0.00 0.00 17.79 19.39 1j4z h ALA 92 CO 0.01 -1.05 0.26 1.15 0.00 0.00 0.00 179.25 179.61 1j4z h THR 93 N -0.41 0.45 0.00 0.00 2.02 -1.39 0.39 112.91 113.97 1j4z h THR 93 Ca 0.07 -0.10 -0.06 0.00 0.77 0.00 0.00 66.41 67.09 1j4z h THR 93 Cb 0.60 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 1j4z h THR 93 CO -0.59 0.05 -0.27 1.62 0.37 0.00 0.00 175.52 176.71 1j4z h VAL 94 N 0.30 0.57 0.15 3.16 3.04 -0.82 -2.07 116.25 120.57 1j4z h VAL 94 Ca 0.49 -1.39 -0.01 0.00 -1.01 0.00 0.00 66.70 64.79 1j4z h VAL 94 Cb 0.91 1.96 0.00 0.00 -2.01 0.00 0.00 31.29 32.15 1j4z h VAL 94 CO -0.55 0.27 -0.07 -0.07 -1.01 0.00 0.00 177.57 176.13 1j4z h LEU 95 N 0.00 -0.17 -0.40 3.16 3.38 0.17 -3.08 115.31 118.37 1j4z h LEU 95 Ca -0.00 -0.33 0.05 0.00 0.09 0.00 0.00 57.88 57.69 1j4z h LEU 95 Cb 0.94 0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.65 1j4z h LEU 95 CO 0.04 0.40 -0.54 0.00 0.09 0.00 0.00 178.44 178.43 1j4z h ALA 96 N -0.46 -0.73 -0.94 1.53 0.00 -0.38 0.14 119.26 118.42 1j4z h ALA 96 Ca -0.02 0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.08 1j4z h ALA 96 Cb 0.49 1.08 -0.18 0.00 0.00 0.00 0.00 17.79 19.19 1j4z h ALA 96 CO 0.03 -1.02 -0.25 0.37 0.00 0.00 0.00 179.25 178.39 1j4z h GLN 97 N -0.39 -0.00 -0.58 0.00 4.15 -1.47 -0.26 115.11 116.55 1j4z h GLN 97 Ca 0.08 0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.56 1j4z h GLN 97 Cb 0.60 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.24 1j4z h GLN 97 CO -0.59 -0.00 0.31 0.00 -1.93 0.00 0.00 178.83 176.62 1j4z h ALA 98 N 1.89 0.76 0.55 3.38 0.00 -0.66 0.80 119.26 125.98 1j4z h ALA 98 Ca 0.44 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.34 1j4z h ALA 98 Cb 0.68 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.38 1j4z h ALA 98 CO -0.97 -0.03 -0.27 0.82 0.00 0.00 0.00 179.25 178.81 1j4z h ILE 99 N 0.59 0.21 -0.86 0.00 2.04 -0.26 -3.06 117.51 116.17 1j4z h ILE 99 Ca 0.26 -0.43 0.16 0.00 1.00 0.00 0.00 64.86 65.85 1j4z h ILE 99 Cb 0.16 0.30 -0.10 0.00 -0.74 0.00 0.00 36.82 36.44 1j4z h ILE 99 CO -0.17 0.04 0.44 0.40 0.00 0.00 0.00 178.15 178.85 1j4z h ILE 100 N -1.09 0.70 -0.82 -0.67 2.04 -1.28 1.23 117.51 117.61 1j4z h ILE 100 Ca -0.08 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 1j4z h ILE 100 Cb 0.63 0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.71 1j4z h ILE 100 CO 0.12 0.11 0.46 0.74 0.00 0.00 0.00 178.15 179.59 1j4z h THR 101 N 0.60 1.23 0.00 -0.27 2.02 -0.89 -1.82 112.91 113.79 1j4z h THR 101 Ca 0.48 -0.56 -0.13 0.00 0.77 0.00 0.00 66.41 66.96 1j4z h THR 101 Cb 0.70 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 1j4z h THR 101 CO -0.38 0.26 -1.32 -0.62 0.37 0.00 0.00 175.52 173.82 1j4z n GLU 102 N -4.36 0.62 0.18 6.66 -0.58 -0.21 -3.35 120.64 119.60 1j4z n GLU 102 Ca 0.09 0.21 -0.07 0.00 -0.42 0.00 0.00 57.16 56.96 1j4z n GLU 102 Cb 0.09 -1.82 -0.03 0.00 -0.57 0.00 0.00 31.44 29.11 1j4z n GLU 102 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1j4z h GLY 103 N 3.77 -0.50 1.50 0.62 0.00 0.17 -2.60 103.07 106.03 1j4z h GLY 103 Ca -0.13 0.18 0.03 0.00 0.00 0.00 0.00 47.33 47.42 1j4z h GLY 103 CO 0.04 -0.18 0.22 1.41 0.00 0.00 0.00 176.54 178.03 1j4z h LEU 104 N -0.65 0.00 -0.93 3.11 3.38 -1.52 1.08 115.31 119.78 1j4z h LEU 104 Ca -0.05 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1j4z h LEU 104 Cb 0.36 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1j4z h LEU 104 CO 0.08 0.00 -0.23 0.50 0.09 0.00 0.00 178.44 178.88 1j4z h LYS 105 N 0.00 0.00 0.00 1.13 3.64 -1.54 -2.82 116.57 116.98 1j4z h LYS 105 Ca 0.05 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.36 1j4z h LYS 105 Cb 0.49 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 1j4z h LYS 105 CO -0.00 0.23 -0.63 0.00 -2.27 0.00 0.00 179.45 176.78 1j4z h ALA 106 N 1.77 0.08 -0.60 5.00 0.00 0.15 -3.28 119.26 122.39 1j4z h ALA 106 Ca -0.00 -0.65 0.07 0.00 0.00 0.00 0.00 54.91 54.33 1j4z h ALA 106 Cb 0.82 0.47 -0.10 0.00 0.00 0.00 0.00 17.79 18.98 1j4z h ALA 106 CO 0.03 0.45 -0.52 0.28 0.00 0.00 0.00 179.25 179.49 1j4z h VAL 107 N -1.00 0.03 0.00 0.00 2.07 -1.18 1.47 116.25 117.64 1j4z h VAL 107 Ca -0.11 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1j4z h VAL 107 Cb 0.72 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1j4z h VAL 107 CO -0.07 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.52 1j4z n ALA 108 N -3.15 1.36 1.02 1.67 0.00 -1.07 -0.27 120.51 120.08 1j4z n ALA 108 Ca -0.00 -0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.53 1j4z n ALA 108 Cb 0.33 -1.08 0.22 0.00 0.00 0.00 0.00 19.45 18.92 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 -1.34 3.65 0.00 0.00 0.00 0.50 -4.93 120.51 118.39 1j4z n ALA 109 Ca 0.02 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1j4z n ALA 109 Cb 0.04 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.41 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 1.21 3.93 0.00 0.00 0.63 -5.08 105.19 107.37 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 -0.08 3.50 0.05 1.61 1.00 -1.18 -5.04 119.30 119.17 1j4z s MET 111 Ca 0.00 -0.21 -0.30 0.00 0.00 0.00 0.00 55.69 55.17 1j4z s MET 111 Cb 0.00 -2.60 -0.05 0.00 0.00 0.00 0.00 34.83 32.18 1j4z s MET 111 CO 0.00 0.07 1.18 1.21 0.00 0.00 0.00 175.02 177.48 1j4z s ASN 112 N -4.04 7.10 0.04 3.03 3.84 -1.26 -4.51 114.94 119.14 1j4z s ASN 112 Ca 0.42 1.97 -0.31 0.00 0.21 0.00 0.00 52.86 55.15 1j4z s ASN 112 Cb -0.10 -2.58 -0.18 0.00 -0.55 0.00 0.00 41.25 37.85 1j4z s ASN 112 CO 0.38 -0.46 1.43 -0.65 -2.79 0.00 0.00 177.10 175.01 1j4z h PRO 113 N 6.87 -0.84 -0.57 0.43 0.11 -1.94 -2.38 132.00 133.69 1j4z h PRO 113 Ca -0.41 0.06 0.17 0.00 0.11 0.00 0.00 66.00 65.92 1j4z h PRO 113 Cb 1.21 0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.49 1j4z h PRO 113 CO 0.81 -0.52 0.58 0.52 -0.21 0.00 0.00 178.00 179.18 1j4z h MET 114 N -1.00 0.00 0.00 1.05 2.86 -1.92 -0.61 114.93 115.31 1j4z h MET 114 Ca -0.09 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.46 1j4z h MET 114 Cb 0.70 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.35 1j4z h MET 114 CO 0.15 0.00 -0.47 -0.44 1.06 0.00 0.00 176.91 177.20 1j4z h ASP 115 N 0.00 0.00 -1.09 1.22 3.32 -1.80 -3.20 116.42 114.88 1j4z h ASP 115 Ca 0.27 -0.81 0.30 0.00 0.02 0.00 0.00 57.03 56.81 1j4z h ASP 115 Cb 1.43 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.89 1j4z h ASP 115 CO -0.00 1.18 0.72 -0.07 -1.72 0.00 0.00 179.24 179.34 1j4z h LEU 116 N -1.00 0.35 -0.61 1.55 3.38 -0.73 0.89 115.31 119.14 1j4z h LEU 116 Ca -0.13 0.08 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 1j4z h LEU 116 Cb 1.11 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 1j4z h LEU 116 CO -0.08 0.04 -0.17 0.50 0.09 0.00 0.00 178.44 178.83 1j4z h LYS 117 N 0.30 0.92 0.09 1.13 3.64 -1.22 -2.36 116.57 119.07 1j4z h LYS 117 Ca 0.61 -0.36 -0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1j4z h LYS 117 Cb 1.74 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.51 1j4z h LYS 117 CO -0.26 1.01 -0.04 -0.09 -2.27 0.00 0.00 179.45 177.80 1j4z h ARG 118 N 0.81 -0.11 -0.87 1.90 2.43 0.66 -1.23 114.38 117.96 1j4z h ARG 118 Ca 0.12 0.01 0.23 0.00 -0.81 0.00 0.00 59.98 59.52 1j4z h ARG 118 Cb 0.71 0.03 -0.14 0.00 -0.42 0.00 0.00 29.97 30.15 1j4z h ARG 118 CO 0.05 0.36 0.20 0.78 -1.51 0.00 0.00 179.97 179.86 1j4z h GLY 119 N -0.65 1.30 0.80 2.80 0.00 -0.74 0.21 103.07 106.78 1j4z h GLY 119 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 1j4z h GLY 119 CO 0.02 -0.36 0.01 -2.22 0.00 0.00 0.00 176.54 173.99 1j4z h ILE 120 N 0.19 1.18 0.00 2.60 2.04 -0.43 -1.42 117.51 121.67 1j4z h ILE 120 Ca 0.54 -0.54 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 1j4z h ILE 120 Cb 1.07 1.46 -0.00 0.00 -0.74 0.00 0.00 36.82 38.61 1j4z h ILE 120 CO -0.66 0.15 -0.10 0.44 0.00 0.00 0.00 178.15 177.98 1j4z h ASP 121 N -0.13 0.00 0.22 1.72 3.32 0.48 -1.44 116.42 120.59 1j4z h ASP 121 Ca 0.02 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1j4z h ASP 121 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1j4z h ASP 121 CO -0.00 0.10 -0.11 0.50 -1.72 0.00 0.00 179.24 178.01 1j4z h LYS 122 N 0.00 -0.29 -1.48 3.56 3.64 -0.49 -1.00 116.57 120.52 1j4z h LYS 122 Ca -0.00 0.02 0.46 0.00 -1.27 0.00 0.00 60.65 59.85 1j4z h LYS 122 Cb 0.34 0.07 -0.10 0.00 -0.41 0.00 0.00 32.23 32.12 1j4z h LYS 122 CO 0.01 -0.19 1.00 0.00 -2.27 0.00 0.00 179.45 178.00 1j4z h ALA 123 N -1.13 3.08 0.11 5.00 0.00 -1.10 0.55 119.26 125.77 1j4z h ALA 123 Ca -0.03 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1j4z h ALA 123 Cb 0.23 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1j4z h ALA 123 CO 0.05 -1.65 -0.05 0.28 0.00 0.00 0.00 179.25 177.88 1j4z h VAL 124 N 0.06 0.00 -0.94 0.00 2.07 -1.25 -2.42 116.25 113.78 1j4z h VAL 124 Ca 0.81 -0.74 0.27 0.00 0.82 0.00 0.00 66.70 67.87 1j4z h VAL 124 Cb 2.83 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 32.56 1j4z h VAL 124 CO -0.25 0.00 0.97 0.74 0.02 0.00 0.00 177.57 179.05 1j4z h THR 125 N -0.89 0.15 0.00 2.57 2.02 0.45 0.32 112.91 117.53 1j4z h THR 125 Ca -0.02 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 1j4z h THR 125 Cb 0.12 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 66.76 1j4z h THR 125 CO 0.03 0.00 -0.08 0.00 0.37 0.00 0.00 175.52 175.84 1j4z h ALA 126 N 0.95 0.01 -0.25 6.16 0.00 -1.19 -3.35 119.26 121.58 1j4z h ALA 126 Ca 0.44 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.26 1j4z h ALA 126 Cb 2.37 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 20.21 1j4z h ALA 126 CO -0.00 0.06 0.24 0.00 0.00 0.00 0.00 179.25 179.54 1j4z h ALA 127 N -0.80 1.99 0.00 0.00 0.00 -0.08 0.22 119.26 120.60 1j4z h ALA 127 Ca -0.01 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1j4z h ALA 127 Cb 0.27 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1j4z h ALA 127 CO -0.01 -0.37 -0.24 0.28 0.00 0.00 0.00 179.25 178.92 1j4z h VAL 128 N 0.00 1.13 0.06 0.00 2.07 -0.67 -1.10 116.25 117.73 1j4z h VAL 128 Ca 0.12 -0.83 -0.26 0.00 0.82 0.00 0.00 66.70 66.55 1j4z h VAL 128 Cb 0.59 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 1j4z h VAL 128 CO -0.00 0.23 -1.40 -0.33 0.02 0.00 0.00 177.57 176.09 1j4z h GLU 129 N 0.00 0.12 -0.32 1.57 5.08 -1.13 -2.97 114.58 116.93 1j4z h GLU 129 Ca -0.00 -0.21 0.09 0.00 -1.00 0.00 0.00 59.36 58.24 1j4z h GLU 129 Cb 0.43 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1j4z h GLU 129 CO 0.03 1.10 0.53 1.49 -1.00 0.00 0.00 179.01 181.16 1j4z h GLU 130 N -0.58 0.00 0.20 2.33 4.57 -1.17 1.73 114.58 121.66 1j4z h GLU 130 Ca -0.34 0.00 -0.32 0.00 -1.18 0.00 0.00 59.36 57.53 1j4z h GLU 130 Cb 1.57 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 30.19 1j4z h GLU 130 CO -0.06 0.00 -1.43 1.25 -1.18 0.00 0.00 179.01 177.59 1j4z h LEU 131 N 0.00 0.68 0.00 1.64 5.85 -1.24 -3.15 115.31 119.09 1j4z h LEU 131 Ca 0.15 -0.75 0.00 0.00 0.84 0.00 0.00 57.88 58.13 1j4z h LEU 131 Cb 1.20 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.01 1j4z h LEU 131 CO -0.00 1.59 0.00 0.29 -0.34 0.00 0.00 178.44 179.98 1j4z n LYS 132 N -3.64 0.26 0.02 1.25 5.02 0.58 -2.54 118.16 119.12 1j4z n LYS 132 Ca -0.15 0.08 -0.02 0.00 -2.02 0.00 0.00 58.31 56.21 1j4z n LYS 132 Cb 1.08 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 34.58 1j4z n LYS 132 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1j4z h ALA 133 N 2.60 -0.17 -0.93 7.82 0.00 -1.33 -3.34 119.26 123.91 1j4z h ALA 133 Ca 0.00 -0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.03 1j4z h ALA 133 Cb 0.04 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.81 1j4z h ALA 133 CO 0.00 -0.16 0.59 -0.07 0.00 0.00 0.00 179.25 179.61 1j4z h LEU 134 N -0.79 0.70 -7.62 0.00 3.38 -1.63 -3.42 115.31 105.93 1j4z h LEU 134 Ca -0.01 0.05 -0.74 0.00 0.09 0.00 0.00 57.88 57.27 1j4z h LEU 134 Cb 0.10 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1j4z h LEU 134 CO 0.02 0.33 0.87 -0.24 0.09 0.00 0.00 178.44 179.52 1j4z n SER 135 N -4.59 0.89 -4.30 -0.43 2.88 -1.08 -4.86 113.62 102.13 1j4z n SER 135 Ca 0.19 0.85 -0.38 0.00 -1.33 0.00 0.00 58.87 58.20 1j4z n SER 135 Cb 0.49 -0.79 -0.12 0.00 -0.75 0.00 0.00 64.21 63.03 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 3.88 3.92 0.60 2.46 1.01 -0.86 -4.89 120.40 126.52 1j4z s VAL 136 Ca 1.00 -1.04 -0.16 0.00 0.00 0.00 0.00 61.98 61.78 1j4z s VAL 136 Cb -1.34 -3.19 -0.12 0.00 0.00 0.00 0.00 36.38 31.74 1j4z s VAL 136 CO 0.67 -0.15 -0.89 -2.65 0.00 0.00 0.00 175.10 172.08 1j4z n PRO 137 N 4.85 0.00 -2.74 2.72 -0.02 -1.26 -3.33 135.00 135.21 1j4z n PRO 137 Ca -0.13 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.28 1j4z n PRO 137 Cb 0.45 -0.60 0.05 0.00 -0.02 0.00 0.00 33.50 33.39 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 1.62 2.38 -4.71 0.00 7.64 -1.26 -4.50 113.62 114.79 1j4z n SER 139 Ca 0.08 -0.04 -0.42 0.00 1.01 0.00 0.00 58.87 59.50 1j4z n SER 139 Cb 0.64 0.34 -0.03 0.00 -1.01 0.00 0.00 64.21 64.14 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 -4.92 7.25 0.00 6.43 -4.77 -1.26 -4.89 116.67 114.50 1j4z s ASP 140 Ca -0.12 1.79 0.00 0.00 -3.30 0.00 0.00 52.55 50.91 1j4z s ASP 140 Cb 0.04 -2.57 0.00 0.00 -1.09 0.00 0.00 42.92 39.30 1j4z s ASP 140 CO 0.43 -0.36 0.26 -1.54 0.70 0.00 0.00 175.17 174.66 1j4z n SER 141 N 4.03 0.00 -0.06 2.11 3.41 -1.26 -0.69 113.62 121.17 1j4z n SER 141 Ca 0.07 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.46 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 -0.73 0.66 0.16 4.33 4.81 -1.26 -3.74 118.16 122.39 1j4z n LYS 142 Ca 0.00 0.41 0.03 0.00 -0.87 0.00 0.00 58.31 57.88 1j4z n LYS 142 Cb 0.00 -1.72 0.25 0.00 0.02 0.00 0.00 35.03 33.58 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 -0.24 0.94 -0.80 3.14 0.00 -1.30 -2.82 119.26 118.18 1j4z h ALA 143 Ca -0.40 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.03 1j4z h ALA 143 Cb 1.67 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.35 1j4z h ALA 143 CO -0.08 0.60 0.35 0.82 0.00 0.00 0.00 179.25 180.94 1j4z h ILE 144 N 0.00 1.26 0.11 0.00 2.04 -1.64 -2.64 117.51 116.63 1j4z h ILE 144 Ca -0.00 -0.77 -0.01 0.00 1.00 0.00 0.00 64.86 65.08 1j4z h ILE 144 Cb 1.03 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 1j4z h ILE 144 CO 0.06 0.32 -0.05 0.00 0.00 0.00 0.00 178.15 178.48 1j4z h ALA 145 N 1.23 -0.15 -0.93 1.87 0.00 -1.59 -2.18 119.26 117.51 1j4z h ALA 145 Ca 0.27 -0.05 0.19 0.00 0.00 0.00 0.00 54.91 55.32 1j4z h ALA 145 Cb 0.17 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.94 1j4z h ALA 145 CO -0.03 -0.56 0.60 1.96 0.00 0.00 0.00 179.25 181.22 1j4z h GLN 146 N -0.19 0.50 0.31 0.00 4.20 -1.37 0.18 115.11 118.75 1j4z h GLN 146 Ca -0.02 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1j4z h GLN 146 Cb 0.15 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.82 1j4z h GLN 146 CO 0.02 0.33 -0.15 0.28 -0.67 0.00 0.00 178.83 178.65 1j4z h VAL 147 N 0.52 0.00 -1.05 -0.54 2.07 -1.12 -1.88 116.25 114.25 1j4z h VAL 147 Ca 0.49 -0.24 0.28 0.00 0.82 0.00 0.00 66.70 68.05 1j4z h VAL 147 Cb 1.06 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.75 1j4z h VAL 147 CO -0.22 0.00 0.70 1.23 0.02 0.00 0.00 177.57 179.29 1j4z h GLY 148 N -0.65 0.88 1.45 2.17 0.00 -1.09 0.44 103.07 106.27 1j4z h GLY 148 Ca -0.04 -0.15 -0.09 0.00 0.00 0.00 0.00 47.33 47.05 1j4z h GLY 148 CO 0.07 -0.09 -0.13 -0.84 0.00 0.00 0.00 176.54 175.54 1j4z h THR 149 N 0.29 1.25 0.00 4.70 2.02 -0.59 -2.06 112.91 118.52 1j4z h THR 149 Ca 0.57 -1.14 -0.02 0.00 0.77 0.00 0.00 66.41 66.59 1j4z h THR 149 Cb 1.64 1.12 -0.00 0.00 -1.74 0.00 0.00 68.15 69.16 1j4z h THR 149 CO -0.21 0.38 -0.29 0.40 0.37 0.00 0.00 175.52 176.17 1j4z h ILE 150 N 0.60 0.12 0.00 3.11 2.04 0.66 0.56 117.51 124.60 1j4z h ILE 150 Ca 0.10 -1.17 0.00 0.00 1.00 0.00 0.00 64.86 64.79 1j4z h ILE 150 Cb 0.58 1.95 0.00 0.00 -0.74 0.00 0.00 36.82 38.61 1j4z h ILE 150 CO 0.04 0.07 -0.14 -1.20 0.00 0.00 0.00 178.15 176.92 1j4z n SER 151 N -3.03 0.40 -1.02 1.72 7.64 -0.24 -3.03 113.62 116.07 1j4z n SER 151 Ca 0.03 0.38 0.08 0.00 1.01 0.00 0.00 58.87 60.37 1j4z n SER 151 Cb 0.57 -0.42 0.27 0.00 -1.01 0.00 0.00 64.21 63.61 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 -1.63 2.95 -3.07 -0.43 0.00 -0.80 -4.28 120.51 113.25 1j4z n ALA 152 Ca 0.06 -1.99 -0.13 0.00 0.00 0.00 0.00 53.44 51.38 1j4z n ALA 152 Cb 0.38 -0.73 0.07 0.00 0.00 0.00 0.00 19.45 19.16 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 -0.05 -2.96 -0.84 0.00 5.15 -1.17 -3.51 115.26 111.88 1j4z n ASN 153 Ca 0.21 -0.51 -0.11 0.00 -0.60 0.00 0.00 54.58 53.57 1j4z n ASN 153 Cb 0.84 -4.19 -0.05 0.00 -0.53 0.00 0.00 39.78 35.86 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 -2.73 -4.28 -4.41 1.20 7.64 0.18 -4.99 113.62 106.23 1j4z n SER 154 Ca -0.19 0.26 -0.44 0.00 1.01 0.00 0.00 58.87 59.51 1j4z n SER 154 Cb 0.62 -2.76 -0.04 0.00 -1.01 0.00 0.00 64.21 61.03 1j4z n SER 154 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1j4z s ASP 155 N -2.87 6.23 0.42 6.43 -1.08 -1.18 -4.91 116.67 119.70 1j4z s ASP 155 Ca 0.00 -1.34 0.16 0.00 -0.52 0.00 0.00 52.55 50.85 1j4z s ASP 155 Cb 0.00 -2.36 1.06 0.00 -1.46 0.00 0.00 42.92 40.16 1j4z s ASP 155 CO 0.00 -1.23 1.89 -0.33 0.52 0.00 0.00 175.17 176.02 1j4z h GLU 156 N 9.28 0.41 -0.78 4.34 5.08 -1.94 -2.30 114.58 128.67 1j4z h GLU 156 Ca -0.24 -0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.23 1j4z h GLU 156 Cb 1.07 -0.09 -0.09 0.00 0.50 0.00 0.00 28.75 30.14 1j4z h GLU 156 CO 1.13 0.27 0.34 1.15 -1.00 0.00 0.00 179.01 180.90 1j4z h THR 157 N 0.42 0.69 0.35 1.13 2.02 -1.98 -2.72 112.91 112.83 1j4z h THR 157 Ca 0.42 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 67.41 1j4z h THR 157 Cb 0.99 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 -0.17 0.58 0.37 0.00 0.00 175.52 176.25 1j4z h VAL 158 N 0.51 0.00 -0.69 3.16 2.07 -1.77 -2.40 116.25 117.13 1j4z h VAL 158 Ca 0.42 -0.06 0.14 0.00 0.82 0.00 0.00 66.70 68.02 1j4z h VAL 158 Cb 0.62 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.25 1j4z h VAL 158 CO -0.38 0.00 -0.16 0.61 0.02 0.00 0.00 177.57 177.66 1j4z n GLY 159 N -0.80 -1.14 0.26 2.17 0.00 -1.13 0.10 105.19 104.65 1j4z n GLY 159 Ca -0.06 0.73 -0.16 0.00 0.00 0.00 0.00 46.02 46.54 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 -0.58 -0.86 1.61 3.64 -1.49 -1.96 116.57 116.93 1j4z h LYS 160 Ca 0.33 0.04 0.18 0.00 -1.27 0.00 0.00 60.65 59.94 1j4z h LYS 160 Cb 0.52 0.13 -0.16 0.00 -0.41 0.00 0.00 32.23 32.31 1j4z h LYS 160 CO -0.71 -0.35 -0.15 -0.07 -2.27 0.00 0.00 179.45 175.91 1j4z h LEU 161 N -0.67 -0.69 0.60 5.20 3.38 0.12 0.39 115.31 123.63 1j4z h LEU 161 Ca -0.06 0.25 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 1j4z h LEU 161 Cb 0.50 0.50 0.01 0.00 0.09 0.00 0.00 40.66 41.75 1j4z h LEU 161 CO 0.10 -0.28 -0.29 0.40 0.09 0.00 0.00 178.44 178.47 1j4z h ILE 162 N 0.02 0.00 -0.86 1.22 2.04 -1.10 -1.70 117.51 117.12 1j4z h ILE 162 Ca 0.43 -0.02 0.21 0.00 1.00 0.00 0.00 64.86 66.49 1j4z h ILE 162 Cb 0.71 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.64 1j4z h ILE 162 CO -0.86 0.00 0.01 0.00 0.00 0.00 0.00 178.15 177.31 1j4z h ALA 163 N -1.61 0.95 -0.31 1.87 0.00 -0.40 0.95 119.26 120.71 1j4z h ALA 163 Ca -0.08 0.29 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1j4z h ALA 163 Cb 0.62 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1j4z h ALA 163 CO 0.14 -0.47 0.10 0.93 0.00 0.00 0.00 179.25 179.95 1j4z h GLU 164 N 0.07 0.44 0.05 0.00 5.08 -0.23 -1.14 114.58 118.85 1j4z h GLU 164 Ca 0.49 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.80 1j4z h GLU 164 Cb 0.93 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1j4z h GLU 164 CO -0.78 0.39 -0.02 0.00 -1.00 0.00 0.00 179.01 177.59 1j4z h ALA 165 N 1.68 -0.06 -0.24 3.43 0.00 0.18 -3.20 119.26 121.05 1j4z h ALA 165 Ca 0.11 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1j4z h ALA 165 Cb 0.13 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1j4z h ALA 165 CO -0.01 -0.27 0.10 0.52 0.00 0.00 0.00 179.25 179.59 1j4z h MET 166 N -0.60 0.33 0.00 0.00 2.86 -0.91 -0.45 114.93 116.16 1j4z h MET 166 Ca -0.01 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1j4z h MET 166 Cb 0.53 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.13 1j4z h MET 166 CO 0.01 0.28 0.00 -3.47 1.06 0.00 0.00 176.91 174.79 1j4z n ASP 167 N -4.44 0.00 -0.02 1.22 2.03 -0.45 -0.02 116.55 114.88 1j4z n ASP 167 Ca 0.01 -0.75 0.01 0.00 0.52 0.00 0.00 54.79 54.58 1j4z n ASP 167 Cb 0.12 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.44 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 -0.91 1.16 -0.30 -0.67 4.76 -0.19 -4.72 118.16 117.28 1j4z n LYS 168 Ca 0.13 -0.06 0.02 0.00 -2.87 0.00 0.00 58.31 55.52 1j4z n LYS 168 Cb 0.06 -1.25 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 -2.07 0.36 -0.65 -0.18 0.24 -1.09 -5.10 118.33 109.83 1j4z n VAL 169 Ca -0.08 -0.42 0.00 0.00 -2.04 0.00 0.00 64.34 61.81 1j4z n VAL 169 Cb 0.50 0.48 0.00 0.00 -1.47 0.00 0.00 33.84 33.35 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 -0.26 -3.48 0.00 7.63 0.00 0.97 -2.98 105.19 107.08 1j4z n GLY 170 Ca 0.03 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.00 1j4z n GLY 170 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1j4z n LYS 171 N -1.49 0.02 -0.09 1.61 2.85 -1.25 0.09 118.16 119.90 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 0.10 -1.23 0.14 0.00 -0.65 0.00 0.00 35.03 33.40 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 -0.73 1.46 -2.07 -1.58 -0.58 -1.26 -5.01 120.64 110.87 1j4z n GLU 172 Ca 0.00 -2.55 -0.11 0.00 -0.42 0.00 0.00 57.16 54.09 1j4z n GLU 172 Cb 0.00 -1.50 0.04 0.00 -0.57 0.00 0.00 31.44 29.41 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 -1.33 1.95 3.83 0.62 0.00 0.11 -5.08 105.19 105.29 1j4z n GLY 173 Ca 0.16 -2.18 -0.38 0.00 0.00 0.00 0.00 46.02 43.62 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 -0.96 5.09 -0.08 1.61 1.01 -1.26 -5.04 120.40 120.78 1j4z s VAL 174 Ca 0.33 0.77 -0.03 0.00 0.00 0.00 0.00 61.98 63.05 1j4z s VAL 174 Cb -0.03 -3.68 0.04 0.00 0.00 0.00 0.00 36.38 32.72 1j4z s VAL 174 CO 0.21 0.57 0.16 -0.63 0.00 0.00 0.00 175.10 175.41 1j4z s ILE 175 N -0.98 -0.16 0.13 2.22 1.01 -1.26 -1.28 121.20 120.88 1j4z s ILE 175 Ca 0.23 0.26 0.08 0.00 0.00 0.00 0.00 60.65 61.22 1j4z s ILE 175 Cb -0.16 -0.28 -0.04 0.00 0.01 0.00 0.00 42.46 42.00 1j4z s ILE 175 CO 0.12 0.11 -0.19 -0.89 0.00 0.00 0.00 174.94 174.09 1j4z s THR 176 N 1.73 1.69 -0.23 2.92 2.01 -0.00 -4.96 115.64 118.80 1j4z s THR 176 Ca -0.03 -1.72 -0.00 0.00 0.31 0.00 0.00 61.69 60.24 1j4z s THR 176 Cb -0.12 -1.66 0.03 0.00 0.01 0.00 0.00 72.50 70.76 1j4z s THR 176 CO -0.06 -0.22 -0.11 0.68 -0.69 0.00 0.00 174.62 174.22 1j4z s VAL 177 N -1.67 2.55 0.00 3.82 -7.23 -1.26 -0.88 120.40 115.73 1j4z s VAL 177 Ca 0.10 -1.10 0.00 0.00 -1.81 0.00 0.00 61.98 59.17 1j4z s VAL 177 Cb -0.07 -2.28 0.00 0.00 0.56 0.00 0.00 36.38 34.59 1j4z s VAL 177 CO 0.05 0.25 0.00 -0.62 -0.31 0.00 0.00 175.10 174.47 1j4z n GLU 178 N 4.62 1.68 -3.60 4.82 1.02 -0.68 -4.97 120.64 123.52 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 6.39 0.65 1.62 1.01 -1.26 -3.86 116.67 120.22 1j4z s ASP 179 Ca 0.00 0.46 -0.12 0.00 0.71 0.00 0.00 52.55 53.61 1j4z s ASP 179 Cb 0.00 -2.04 -0.01 0.00 1.01 0.00 0.00 42.92 41.88 1j4z s ASP 179 CO 0.00 -0.10 1.05 -0.83 0.21 0.00 0.00 175.17 175.50 1j4z s GLY 180 N -3.25 1.72 0.00 0.21 0.00 -1.23 -4.48 107.32 100.30 1j4z s GLY 180 Ca 0.40 0.06 0.21 0.00 0.00 0.00 0.00 44.72 45.38 1j4z s GLY 180 CO 0.30 0.36 1.23 -1.30 0.00 0.00 0.00 173.10 173.68 1j4z n THR 181 N -2.85 0.22 0.00 0.90 -2.24 -1.26 -4.96 114.28 104.10 1j4z n THR 181 Ca 0.07 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 1j4z n THR 181 Cb 0.54 1.23 0.00 0.00 -2.10 0.00 0.00 70.33 69.99 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 1.22 1.08 1.19 3.38 0.00 -1.26 -5.12 105.19 105.68 1j4z n GLY 182 Ca 0.14 -0.40 0.13 0.00 0.00 0.00 0.00 46.02 45.89 1j4z n GLY 182 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1j4z n LEU 183 N 0.00 -0.75 -2.01 0.99 -0.00 -1.26 -4.88 117.00 109.09 1j4z n LEU 183 Ca 0.00 1.74 -0.02 0.00 -0.00 0.00 0.00 56.01 57.73 1j4z n LEU 183 Cb 0.00 -2.77 -0.01 0.00 -0.00 0.00 0.00 43.42 40.63 1j4z n LEU 183 CO 0.00 -1.61 -0.37 0.00 -0.00 0.00 0.00 177.39 175.41 1j4z n GLN 184 N -3.96 -3.11 -1.79 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 -0.51 -1.01 0.00 0.00 177.06 175.54 1j4z s ASP 185 N -0.40 6.36 0.17 1.08 1.01 -1.26 -4.69 116.67 118.94 1j4z s ASP 185 Ca -0.09 2.99 0.09 0.00 0.71 0.00 0.00 52.55 56.25 1j4z s ASP 185 Cb 0.01 -2.65 -0.04 0.00 1.01 0.00 0.00 42.92 41.25 1j4z s ASP 185 CO 0.24 -0.90 -0.11 -1.61 0.21 0.00 0.00 175.17 173.01 1j4z s GLU 186 N -1.17 2.02 -0.22 8.23 2.02 -1.00 -4.99 118.70 123.59 1j4z s GLU 186 Ca 0.59 -1.25 -0.11 0.00 0.02 0.00 0.00 54.97 54.22 1j4z s GLU 186 Cb -0.47 -2.16 0.08 0.00 0.10 0.00 0.00 34.13 31.68 1j4z s GLU 186 CO 0.54 0.44 0.52 -1.17 0.02 0.00 0.00 175.26 175.62 1j4z s LEU 187 N -2.70 -0.53 0.22 1.80 2.96 -1.26 -2.28 118.68 116.88 1j4z s LEU 187 Ca 0.24 1.16 -0.22 0.00 -0.22 0.00 0.00 54.13 55.09 1j4z s LEU 187 Cb -0.09 1.75 0.05 0.00 0.50 0.00 0.00 46.19 48.40 1j4z s LEU 187 CO 0.14 -0.22 0.66 1.51 -1.32 0.00 0.00 176.35 177.12 1j4z s ASP 188 N 1.79 -0.42 -0.14 3.68 -4.77 -1.19 -5.04 116.67 110.57 1j4z s ASP 188 Ca -0.08 -0.30 -0.04 0.00 -3.30 0.00 0.00 52.55 48.83 1j4z s ASP 188 Cb -0.08 0.66 -0.03 0.00 -1.09 0.00 0.00 42.92 42.38 1j4z s ASP 188 CO -0.16 -1.15 -0.00 -0.69 0.70 0.00 0.00 175.17 173.87 1j4z s VAL 189 N -3.83 4.21 0.07 2.11 1.01 -1.26 -2.40 120.40 120.30 1j4z s VAL 189 Ca 0.06 -0.25 0.04 0.00 0.00 0.00 0.00 61.98 61.83 1j4z s VAL 189 Cb -0.03 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 1j4z s VAL 189 CO -0.03 0.52 -0.12 0.68 0.00 0.00 0.00 175.10 176.14 1j4z s VAL 190 N 0.03 0.96 -0.33 2.92 -7.23 -0.87 -4.98 120.40 110.90 1j4z s VAL 190 Ca 0.02 -1.31 -0.28 0.00 -1.81 0.00 0.00 61.98 58.61 1j4z s VAL 190 Cb -0.13 -1.01 -0.05 0.00 0.56 0.00 0.00 36.38 35.75 1j4z s VAL 190 CO 0.02 -0.31 2.15 -1.61 -0.31 0.00 0.00 175.10 175.04 1j4z s GLU 191 N -1.87 2.90 0.00 4.82 0.41 -1.26 -0.95 118.70 122.75 1j4z s GLU 191 Ca -0.03 1.66 0.00 0.00 -0.41 0.00 0.00 54.97 56.20 1j4z s GLU 191 Cb -0.09 -4.39 0.00 0.00 -1.78 0.00 0.00 34.13 27.88 1j4z s GLU 191 CO 0.02 -2.37 0.00 0.41 -0.49 0.00 0.00 175.26 172.83 1j4z n GLY 192 N 5.74 4.09 3.62 -1.39 0.00 -1.26 -2.37 105.19 113.63 1j4z n GLY 192 Ca 0.29 -1.37 -0.05 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.45 0.84 -0.22 1.61 1.75 -0.75 -4.51 119.30 117.56 1j4z s MET 193 Ca 0.00 -0.40 -0.09 0.00 -1.25 0.00 0.00 55.69 53.95 1j4z s MET 193 Cb 0.00 0.33 0.09 0.00 2.84 0.00 0.00 34.83 38.08 1j4z s MET 193 CO 0.00 -0.38 0.49 -1.14 -0.65 0.00 0.00 175.02 173.35 1j4z s GLN 194 N -3.00 0.44 0.24 4.11 0.74 -1.26 -0.60 119.66 120.33 1j4z s GLN 194 Ca 0.09 1.05 0.10 0.00 0.05 0.00 0.00 55.36 56.66 1j4z s GLN 194 Cb -0.00 0.28 -0.05 0.00 1.10 0.00 0.00 33.01 34.34 1j4z s GLN 194 CO -0.04 -0.20 -0.18 -0.59 -0.55 0.00 0.00 175.29 173.73 1j4z s PHE 195 N 2.15 2.05 -0.44 1.67 -0.71 -1.25 -4.99 117.98 116.47 1j4z s PHE 195 Ca -0.06 -0.43 -0.07 0.00 -1.04 0.00 0.00 56.93 55.33 1j4z s PHE 195 Cb -0.10 -0.92 -0.21 0.00 -1.21 0.00 0.00 43.02 40.58 1j4z s PHE 195 CO -0.15 0.55 3.34 -0.25 -1.34 0.00 0.00 175.22 177.38 1j4z n ASP 196 N -0.43 6.00 -4.21 1.98 8.00 -1.26 -1.81 116.55 124.82 1j4z n ASP 196 Ca -0.07 -2.47 -0.27 0.00 0.71 0.00 0.00 54.79 52.69 1j4z n ASP 196 Cb 0.60 -1.41 -0.16 0.00 -0.02 0.00 0.00 41.12 40.13 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 1.41 1.64 0.55 -1.24 1.81 -1.22 -4.77 118.95 117.13 1j4z s ARG 197 Ca 0.65 -0.71 0.05 0.00 -1.72 0.00 0.00 55.73 54.00 1j4z s ARG 197 Cb 0.27 -1.58 0.04 0.00 -0.45 0.00 0.00 34.95 33.24 1j4z s ARG 197 CO -0.02 0.43 0.38 0.20 -0.68 0.00 0.00 175.30 175.61 1j4z s GLY 198 N -0.45 2.45 0.77 -3.53 0.00 -1.26 0.33 107.32 105.63 1j4z s GLY 198 Ca 0.07 -1.09 -0.14 0.00 0.00 0.00 0.00 44.72 43.56 1j4z s GLY 198 CO -0.01 -1.98 1.21 1.58 0.00 0.00 0.00 173.10 173.91 1j4z n TYR 199 N -1.76 1.39 0.13 1.90 0.18 -1.11 -4.48 117.16 113.42 1j4z n TYR 199 Ca -0.04 0.41 0.00 0.00 1.88 0.00 0.00 57.90 60.15 1j4z n TYR 199 Cb 0.65 -2.14 0.04 0.00 -0.38 0.00 0.00 39.34 37.50 1j4z n TYR 199 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 1j4z h LEU 200 N -0.56 0.00 -7.01 -3.48 3.38 -1.84 -3.47 115.31 102.33 1j4z h LEU 200 Ca -0.47 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.44 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 0.47 0.62 0.19 -0.94 0.09 0.00 0.00 178.44 178.87 1j4z s SER 201 N -6.54 -0.65 0.00 -0.43 1.04 -1.26 -5.14 113.70 100.72 1j4z s SER 201 Ca 0.02 0.68 0.00 0.00 0.48 0.00 0.00 55.95 57.13 1j4z s SER 201 Cb 0.09 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.75 1j4z s SER 201 CO 0.76 -0.63 0.00 -2.65 0.98 0.00 0.00 173.24 171.70 1j4z n PRO 202 N 0.85 2.58 0.00 4.02 -0.02 -1.26 -4.04 135.00 137.14 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 0.03 6.00 4.01 -1.26 -4.17 117.16 121.77 1j4z n TYR 203 Ca 0.00 0.00 0.20 0.00 -0.16 0.00 0.00 57.90 57.94 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 -1.20 -0.72 0.04 -1.92 -3.41 116.94 109.73 1j4z h PHE 204 Ca 0.00 0.00 -0.76 0.00 2.80 0.00 0.00 57.97 60.01 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 0.99 -0.89 -0.60 0.00 0.00 178.31 177.81 1j4z n ILE 205 N -4.18 0.20 0.43 -0.55 5.41 -1.26 -4.81 119.36 114.60 1j4z n ILE 205 Ca 0.09 -0.07 0.05 0.00 1.00 0.00 0.00 62.75 63.82 1j4z n ILE 205 Cb 0.60 -1.07 0.01 0.00 -0.71 0.00 0.00 39.64 38.47 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 6.05 1.43 -3.34 4.38 0.23 -1.19 -4.72 115.26 118.09 1j4z n ASN 206 Ca 0.33 -1.21 -0.26 0.00 -0.53 0.00 0.00 54.58 52.91 1j4z n ASN 206 Cb 0.09 0.30 -0.08 0.00 -2.08 0.00 0.00 39.78 38.01 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 0.04 1.05 0.00 -3.83 5.02 -1.16 -4.97 118.16 114.31 1j4z n LYS 207 Ca 0.05 -3.61 0.00 0.00 -2.02 0.00 0.00 58.31 52.73 1j4z n LYS 207 Cb 0.22 -1.62 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 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 0.06 1.97 -0.04 -1.26 -1.28 135.00 136.12 1j4z n PRO 208 Ca 0.25 0.17 -0.08 0.00 -0.04 0.00 0.00 63.50 63.79 1j4z n PRO 208 Cb 0.48 -1.57 -0.06 0.00 -0.04 0.00 0.00 33.50 32.31 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 -0.24 0.06 0.54 3.07 -1.93 -3.32 114.58 112.76 1j4z h GLU 209 Ca 0.00 0.02 -0.24 0.00 -0.50 0.00 0.00 59.36 58.64 1j4z h GLU 209 Cb 0.14 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 1j4z h GLU 209 CO 0.00 0.09 -1.07 1.15 -1.40 0.00 0.00 179.01 177.78 1j4z h THR 210 N -0.97 1.53 0.00 1.13 2.02 -1.86 -3.47 112.91 111.29 1j4z h THR 210 Ca -0.03 -2.96 0.00 0.00 0.77 0.00 0.00 66.41 64.19 1j4z h THR 210 Cb 0.44 2.75 0.00 0.00 -1.74 0.00 0.00 68.15 69.60 1j4z h THR 210 CO 0.04 0.86 0.00 0.61 0.37 0.00 0.00 175.52 177.40 1j4z n GLY 211 N 1.27 0.98 1.65 2.16 0.00 -0.40 -5.07 105.19 105.77 1j4z n GLY 211 Ca -0.05 -0.36 -0.12 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.98 0.28 -2.58 4.61 0.00 -1.23 -4.66 120.51 115.96 1j4z n ALA 212 Ca 0.00 -1.02 -0.28 0.00 0.00 0.00 0.00 53.44 52.14 1j4z n ALA 212 Cb 0.05 0.69 -0.09 0.00 0.00 0.00 0.00 19.45 20.09 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 -2.30 3.30 -0.09 0.00 1.01 -1.23 -2.98 120.40 118.11 1j4z s VAL 213 Ca 0.10 -1.45 -0.04 0.00 0.00 0.00 0.00 61.98 60.59 1j4z s VAL 213 Cb 0.01 -2.59 0.05 0.00 0.00 0.00 0.00 36.38 33.84 1j4z s VAL 213 CO 0.07 -0.00 0.18 -0.70 0.00 0.00 0.00 175.10 174.65 1j4z s GLU 214 N -2.53 0.09 -0.08 2.72 2.12 -1.26 -2.93 118.70 116.84 1j4z s GLU 214 Ca 0.23 0.52 0.02 0.00 0.36 0.00 0.00 54.97 56.10 1j4z s GLU 214 Cb -0.10 -0.19 0.01 0.00 0.26 0.00 0.00 34.13 34.11 1j4z s GLU 214 CO 0.15 -0.24 -0.13 -0.51 -0.54 0.00 0.00 175.26 173.98 1j4z s LEU 215 N 1.80 1.66 -0.20 2.70 1.43 -1.08 -4.96 118.68 120.02 1j4z s LEU 215 Ca -0.03 -0.34 -0.09 0.00 -1.03 0.00 0.00 54.13 52.64 1j4z s LEU 215 Cb -0.12 -0.91 -0.05 0.00 0.03 0.00 0.00 46.19 45.14 1j4z s LEU 215 CO -0.07 0.03 0.12 -1.61 0.23 0.00 0.00 176.35 175.05 1j4z s GLU 216 N 0.76 4.09 -1.47 1.70 2.02 -1.26 -2.50 118.70 122.04 1j4z s GLU 216 Ca -0.12 -0.27 -0.08 0.00 0.02 0.00 0.00 54.97 54.51 1j4z s GLU 216 Cb -0.16 -3.39 0.06 0.00 0.10 0.00 0.00 34.13 30.74 1j4z s GLU 216 CO 0.03 0.23 0.78 0.43 0.02 0.00 0.00 175.26 176.74 1j4z n SER 217 N 3.72 -2.79 -4.79 -0.19 7.64 -1.23 -4.76 113.62 111.22 1j4z n SER 217 Ca -0.16 -0.86 -0.28 0.00 1.01 0.00 0.00 58.87 58.58 1j4z n SER 217 Cb 0.52 -3.63 0.10 0.00 -1.01 0.00 0.00 64.21 60.19 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 -6.48 1.85 0.13 1.43 0.04 -1.23 -4.72 135.00 126.02 1j4z s PRO 218 Ca 0.38 -0.16 0.02 0.00 0.04 0.00 0.00 61.00 61.28 1j4z s PRO 218 Cb -0.19 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 1j4z s PRO 218 CO 0.85 -1.57 0.23 -0.06 0.04 0.00 0.00 177.00 176.49 1j4z s PHE 219 N -3.48 3.41 0.01 0.56 0.08 -0.37 -3.33 117.98 114.87 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 -1.65 -0.02 0.00 -0.57 0.00 0.00 43.02 40.68 1j4z s PHE 219 CO 0.48 0.53 -0.21 0.42 -0.10 0.00 0.00 175.22 176.34 1j4z s ILE 220 N -1.67 1.65 -0.27 0.64 1.01 0.56 0.56 121.20 123.69 1j4z s ILE 220 Ca 0.34 -1.03 -0.06 0.00 0.00 0.00 0.00 60.65 59.90 1j4z s ILE 220 Cb -0.11 -1.40 0.00 0.00 0.01 0.00 0.00 42.46 40.95 1j4z s ILE 220 CO 0.27 0.35 0.04 -0.22 0.00 0.00 0.00 174.94 175.38 1j4z s LEU 221 N -0.80 3.53 -0.40 2.97 2.96 0.32 -1.54 118.68 125.72 1j4z s LEU 221 Ca 0.08 -0.58 -0.04 0.00 -0.22 0.00 0.00 54.13 53.37 1j4z s LEU 221 Cb -0.08 -1.84 0.10 0.00 0.50 0.00 0.00 46.19 44.86 1j4z s LEU 221 CO 0.00 -0.13 0.19 -0.76 -1.32 0.00 0.00 176.35 174.34 1j4z s LEU 222 N 1.50 5.08 -0.04 -0.68 1.43 -1.26 -0.66 118.68 124.06 1j4z s LEU 222 Ca 0.04 -1.86 -0.00 0.00 -1.03 0.00 0.00 54.13 51.27 1j4z s LEU 222 Cb -0.16 -1.84 0.03 0.00 0.03 0.00 0.00 46.19 44.24 1j4z s LEU 222 CO 0.01 -0.51 0.01 0.00 0.23 0.00 0.00 176.35 176.08 1j4z s ALA 223 N 1.20 0.40 -0.77 4.21 0.00 -0.96 -1.03 121.76 124.81 1j4z s ALA 223 Ca 0.06 0.10 -0.21 0.00 0.00 0.00 0.00 51.96 51.90 1j4z s ALA 223 Cb -0.23 -0.45 0.09 0.00 0.00 0.00 0.00 23.12 22.54 1j4z s ALA 223 CO -0.03 -0.20 1.04 0.34 0.00 0.00 0.00 175.76 176.91 1j4z s ASP 224 N 1.35 6.35 0.00 0.00 2.15 0.16 -3.47 116.67 123.20 1j4z s ASP 224 Ca -0.05 -1.40 0.00 0.00 0.43 0.00 0.00 52.55 51.53 1j4z s ASP 224 Cb -0.13 -2.42 0.00 0.00 -0.30 0.00 0.00 42.92 40.07 1j4z s ASP 224 CO -0.02 -1.31 0.00 2.29 -0.17 0.00 0.00 175.17 175.96 1j4z n LYS 225 N 7.33 -1.07 -3.38 4.34 2.85 -1.26 -4.10 118.16 122.87 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 34.79 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 3.83 -0.20 -1.58 1.02 -1.26 -1.39 119.74 118.16 1j4z s LYS 226 Ca 0.00 0.33 0.00 0.00 0.02 0.00 0.00 55.97 56.32 1j4z s LYS 226 Cb 0.00 -2.62 0.05 0.00 -0.52 0.00 0.00 37.83 34.74 1j4z s LYS 226 CO 0.00 0.30 -0.07 0.42 -0.92 0.00 0.00 175.35 175.08 1j4z s ILE 227 N -1.84 1.44 -0.01 2.17 1.01 -0.54 -4.94 121.20 118.49 1j4z s ILE 227 Ca 0.48 -0.97 -0.00 0.00 0.00 0.00 0.00 60.65 60.16 1j4z s ILE 227 Cb -0.11 -1.61 -0.00 0.00 0.01 0.00 0.00 42.46 40.74 1j4z s ILE 227 CO 0.21 0.06 -0.01 -1.20 0.00 0.00 0.00 174.94 174.00 1j4z n SER 228 N 4.74 1.00 -4.58 3.58 7.64 -1.26 -1.98 113.62 122.75 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 -0.02 -0.02 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 6.21 0.59 6.43 0.01 -1.26 -0.48 114.94 121.61 1j4z s ASN 229 Ca -0.01 0.33 0.29 0.00 -0.71 0.00 0.00 52.86 52.76 1j4z s ASN 229 Cb 0.00 -2.55 1.60 0.00 0.41 0.00 0.00 41.25 40.71 1j4z s ASN 229 CO 0.01 -1.63 2.03 -0.29 -1.51 0.00 0.00 177.10 175.71 1j4z h ILE 230 N 6.36 0.43 -0.95 0.60 2.10 -1.92 -2.34 117.51 121.79 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 0.76 -0.12 0.00 -1.09 0.00 0.00 36.82 37.46 1j4z h ILE 230 CO 1.17 0.00 0.51 0.03 -1.08 0.00 0.00 178.15 178.77 1j4z h ARG 231 N 0.00 0.51 0.00 2.19 3.08 -2.02 0.28 114.38 118.42 1j4z h ARG 231 Ca 0.13 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 1j4z h ARG 231 Cb 0.71 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.65 1j4z h ARG 231 CO -0.00 0.34 -0.02 0.93 -1.07 0.00 0.00 179.97 180.15 1j4z h GLU 232 N 0.53 0.00 0.05 0.04 5.08 -1.81 -3.23 114.58 115.23 1j4z h GLU 232 Ca 0.59 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.95 1j4z h GLU 232 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1j4z h GLU 232 CO -0.48 0.02 -0.02 0.52 -1.00 0.00 0.00 179.01 178.05 1j4z h MET 233 N 0.00 -0.06 -0.23 2.33 2.86 -0.62 -3.31 114.93 115.90 1j4z h MET 233 Ca -0.00 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.68 1j4z h MET 233 Cb 0.10 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.73 1j4z h MET 233 CO 0.00 0.44 -0.10 1.28 1.06 0.00 0.00 176.91 179.59 1j4z n LEU 234 N -4.75 -0.17 0.06 1.22 4.77 -1.20 0.10 117.00 117.03 1j4z n LEU 234 Ca -0.06 0.41 0.03 0.00 -0.03 0.00 0.00 56.01 56.36 1j4z n LEU 234 Cb 0.26 -0.09 0.18 0.00 -2.33 0.00 0.00 43.42 41.44 1j4z n LEU 234 CO 0.20 -0.36 0.62 -0.81 -1.33 0.00 0.00 177.39 175.71 1j4z n PRO 235 N -4.33 0.04 -0.00 3.23 -0.04 -1.26 -1.91 135.00 130.72 1j4z n PRO 235 Ca 0.02 0.48 -0.00 0.00 -0.04 0.00 0.00 63.50 63.96 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 -1.69 0.04 0.32 0.52 0.31 0.28 -4.28 118.33 113.84 1j4z n VAL 236 Ca -0.00 -0.02 0.12 0.00 -0.01 0.00 0.00 64.34 64.42 1j4z n VAL 236 Cb 0.12 -0.81 0.52 0.00 -0.91 0.00 0.00 33.84 32.76 1j4z n VAL 236 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1j4z n LEU 237 N -2.21 0.64 -0.10 7.52 4.77 -0.43 -1.78 117.00 125.40 1j4z n LEU 237 Ca -0.01 0.70 -0.11 0.00 -0.03 0.00 0.00 56.01 56.55 1j4z n LEU 237 Cb 0.52 -0.65 -0.15 0.00 -2.33 0.00 0.00 43.42 40.80 1j4z n LEU 237 CO 0.01 -0.68 -1.18 -0.62 -1.33 0.00 0.00 177.39 173.58 1j4z n GLU 238 N -2.25 0.68 0.06 3.23 1.02 -0.80 -3.38 120.64 119.20 1j4z n GLU 238 Ca 0.01 0.01 0.11 0.00 -0.02 0.00 0.00 57.16 57.27 1j4z n GLU 238 Cb 0.17 -1.52 0.43 0.00 -0.02 0.00 0.00 31.44 30.50 1j4z n GLU 238 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1j4z n ALA 239 N -2.82 1.85 0.76 0.62 0.00 -0.98 -1.92 120.51 118.03 1j4z n ALA 239 Ca -0.35 -0.01 0.09 0.00 0.00 0.00 0.00 53.44 53.17 1j4z n ALA 239 Cb 1.14 -1.36 0.05 0.00 0.00 0.00 0.00 19.45 19.28 1j4z n ALA 239 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1j4z n VAL 240 N -1.86 0.00 0.06 0.00 0.31 -0.73 -4.06 118.33 112.05 1j4z n VAL 240 Ca 0.04 -0.44 -0.12 0.00 -0.01 0.00 0.00 64.34 63.81 1j4z n VAL 240 Cb 0.25 1.32 -0.13 0.00 -0.91 0.00 0.00 33.84 34.37 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 3.36 0.32 -2.33 3.52 0.00 -1.39 -3.38 119.26 119.36 1j4z h ALA 241 Ca 0.00 -1.03 -0.45 0.00 0.00 0.00 0.00 54.91 53.43 1j4z h ALA 241 Cb 0.70 0.08 0.14 0.00 0.00 0.00 0.00 17.79 18.71 1j4z h ALA 241 CO 0.00 1.19 0.34 0.15 0.00 0.00 0.00 179.25 180.93 1j4z s LYS 242 N -2.66 0.89 0.00 0.00 1.02 -1.21 -3.37 119.74 114.41 1j4z s LYS 242 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 55.97 55.96 1j4z s LYS 242 Cb 0.08 -1.84 0.00 0.00 -0.52 0.00 0.00 37.83 35.56 1j4z s LYS 242 CO 0.85 -2.31 0.00 0.00 -0.92 0.00 0.00 175.35 172.96 1j4z n ALA 243 N -3.79 0.00 -2.59 5.17 0.00 -1.26 -3.99 120.51 114.05 1j4z n ALA 243 Ca 0.10 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.38 1j4z n ALA 243 Cb 0.60 -0.31 -0.00 0.00 0.00 0.00 0.00 19.45 19.74 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 -1.22 -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 45.73 1j4z n GLY 244 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j4z s LYS 245 N -5.21 2.58 1.07 1.61 1.02 -1.26 -5.09 119.74 114.47 1j4z s LYS 245 Ca 0.07 -0.73 -0.15 0.00 0.02 0.00 0.00 55.97 55.18 1j4z s LYS 245 Cb -0.04 -2.54 0.22 0.00 -0.52 0.00 0.00 37.83 34.96 1j4z s LYS 245 CO 0.09 0.59 1.11 -1.25 -0.92 0.00 0.00 175.35 174.97 1j4z s PRO 246 N -1.68 -0.17 0.00 -1.68 0.04 -1.26 -4.81 135.00 125.45 1j4z s PRO 246 Ca 0.20 0.26 0.03 0.00 0.04 0.00 0.00 61.00 61.53 1j4z s PRO 246 Cb -0.11 -1.69 -0.01 0.00 0.04 0.00 0.00 34.50 32.73 1j4z s PRO 246 CO 0.11 -3.08 -0.08 -1.17 0.04 0.00 0.00 177.00 172.81 1j4z s LEU 247 N -6.61 2.05 -0.11 -3.56 2.96 -0.38 -1.23 118.68 111.80 1j4z s LEU 247 Ca 0.67 -0.21 -0.01 0.00 -0.22 0.00 0.00 54.13 54.37 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 0.06 -0.07 -0.22 -1.32 0.00 0.00 176.35 175.37 1j4z s LEU 248 N -0.40 3.12 -0.22 -0.68 2.96 0.19 -1.46 118.68 122.20 1j4z s LEU 248 Ca 0.02 -0.10 -0.04 0.00 -0.22 0.00 0.00 54.13 53.79 1j4z s LEU 248 Cb -0.04 -1.71 -0.01 0.00 0.50 0.00 0.00 46.19 44.94 1j4z s LEU 248 CO -0.00 0.27 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.62 1j4z s ILE 249 N -0.26 3.31 -0.22 6.68 -1.09 0.26 0.12 121.20 130.00 1j4z s ILE 249 Ca 0.04 -0.52 0.00 0.00 -2.23 0.00 0.00 60.65 57.94 1j4z s ILE 249 Cb -0.13 -2.50 0.06 0.00 -1.58 0.00 0.00 42.46 38.31 1j4z s ILE 249 CO 0.03 0.43 -0.05 -0.63 -1.23 0.00 0.00 174.94 173.49 1j4z s ILE 250 N 1.45 1.39 0.30 2.92 1.01 0.17 -0.50 121.20 127.93 1j4z s ILE 250 Ca 0.05 -1.09 -0.09 0.00 0.00 0.00 0.00 60.65 59.52 1j4z s ILE 250 Cb -0.14 -1.67 0.00 0.00 0.01 0.00 0.00 42.46 40.66 1j4z s ILE 250 CO -0.04 -0.09 0.50 0.00 0.00 0.00 0.00 174.94 175.32 1j4z s ALA 251 N 1.47 0.14 0.38 9.38 0.00 -1.24 -2.27 121.76 129.62 1j4z s ALA 251 Ca -0.05 -1.14 0.18 0.00 0.00 0.00 0.00 51.96 50.95 1j4z s ALA 251 Cb -0.18 1.07 1.09 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 0.00 175.76 178.09 1j4z h GLU 252 N 2.18 0.38 0.00 0.00 4.81 -1.26 -1.27 114.58 119.42 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 -4.70 0.00 -3.58 1.04 2.03 -1.22 -4.35 116.55 105.77 1j4z n ASP 253 Ca 0.27 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.41 1j4z n ASP 253 Cb 0.91 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 41.17 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 0.23 5.18 1.01 -1.26 -1.46 120.40 121.76 1j4z s VAL 254 Ca 0.00 0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.12 1j4z s VAL 254 Cb 0.00 -0.52 -0.03 0.00 0.00 0.00 0.00 36.38 35.82 1j4z s VAL 254 CO 0.00 -0.03 0.37 -1.61 0.00 0.00 0.00 175.10 173.83 1j4z s GLU 255 N 2.35 3.46 0.00 2.72 2.02 -0.84 -4.77 118.70 123.63 1j4z s GLU 255 Ca 0.04 -0.61 0.00 0.00 0.02 0.00 0.00 54.97 54.42 1j4z s GLU 255 Cb -0.14 -2.87 0.00 0.00 0.10 0.00 0.00 34.13 31.22 1j4z s GLU 255 CO -0.10 0.41 0.00 0.41 0.02 0.00 0.00 175.26 176.01 1j4z n GLY 256 N -1.14 0.00 0.00 -1.39 0.00 -1.26 -3.10 105.19 98.30 1j4z n GLY 256 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1j4z n GLY 256 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1j4z n GLU 257 N -0.91 0.00 0.00 1.61 0.00 -1.26 -2.94 120.64 117.14 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 -0.28 0.00 0.00 0.00 0.00 0.00 31.44 31.16 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 -2.27 0.95 -0.02 4.31 0.00 0.36 -2.24 120.51 121.60 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 -0.92 -0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 -1.70 -2.86 115.31 116.60 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 0.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1j4z h LEU 259 CO 0.00 0.22 0.00 0.00 -0.34 0.00 0.00 178.44 178.33 1j4z n ALA 260 N -2.36 1.21 -0.08 1.25 0.00 -1.06 -1.30 120.51 118.18 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 1.19 -0.10 0.00 2.02 -1.50 -3.33 112.91 111.18 1j4z h THR 261 Ca 0.00 -2.05 -0.14 0.00 0.77 0.00 0.00 66.41 64.99 1j4z h THR 261 Cb 0.00 2.40 -0.01 0.00 -1.74 0.00 0.00 68.15 68.80 1j4z h THR 261 CO 0.00 0.40 -0.55 -0.07 0.37 0.00 0.00 175.52 175.67 1j4z h LEU 262 N -1.00 0.34 -2.50 2.58 3.38 -0.99 -2.12 115.31 115.00 1j4z h LEU 262 Ca -0.11 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.68 1j4z h LEU 262 Cb 0.96 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 1j4z h LEU 262 CO -0.07 0.83 0.15 0.58 0.09 0.00 0.00 178.44 180.02 1j4z h VAL 263 N 0.24 0.08 0.00 1.22 2.07 -1.35 -2.61 116.25 115.90 1j4z h VAL 263 Ca 0.00 0.00 -0.28 0.00 0.82 0.00 0.00 66.70 67.24 1j4z h VAL 263 Cb 1.04 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 1j4z h VAL 263 CO 0.09 0.00 -2.08 0.52 0.02 0.00 0.00 177.57 176.12 1j4z n VAL 264 N -3.14 1.08 -0.09 2.57 0.31 -1.07 -4.32 118.33 113.67 1j4z n VAL 264 Ca -0.02 -0.50 -0.10 0.00 -0.01 0.00 0.00 64.34 63.71 1j4z n VAL 264 Cb 0.22 -0.99 -0.03 0.00 -0.91 0.00 0.00 33.84 32.14 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 0.40 -0.05 4.52 -0.26 -1.03 -1.84 115.58 117.32 1j4z h ASN 265 Ca -0.42 -0.18 0.00 0.00 -0.56 0.00 0.00 56.30 55.14 1j4z h ASN 265 Cb 1.76 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 38.91 1j4z h ASN 265 CO -0.04 0.47 0.00 0.35 -1.06 0.00 0.00 177.43 177.15 1j4z n THR 266 N -4.74 0.07 -0.01 2.81 -2.24 -1.04 -1.76 114.28 107.37 1j4z n THR 266 Ca -0.02 -0.08 -0.15 0.00 -2.27 0.00 0.00 64.05 61.53 1j4z n THR 266 Cb 0.14 -0.04 -0.14 0.00 -2.10 0.00 0.00 70.33 68.19 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 -0.42 0.69 0.00 -0.78 0.00 -0.71 -3.85 117.12 112.06 1j4z n MET 267 Ca 0.08 0.27 0.13 0.00 0.00 0.00 0.00 57.70 58.18 1j4z n MET 267 Cb 0.08 -1.74 0.40 0.00 0.00 0.00 0.00 33.22 31.96 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 -3.24 0.05 0.00 2.12 1.74 -1.10 -4.91 116.66 111.33 1j4z n ARG 268 Ca -0.25 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 56.81 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 3.43 -0.13 0.00 -1.21 -5.04 105.19 104.74 1j4z n GLY 269 Ca 0.07 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 4.85 -0.12 -0.61 1.01 -0.72 -4.73 121.20 118.87 1j4z s ILE 270 Ca 0.00 -1.64 -0.09 0.00 0.00 0.00 0.00 60.65 58.92 1j4z s ILE 270 Cb 0.00 -4.72 0.03 0.00 0.01 0.00 0.00 42.46 37.78 1j4z s ILE 270 CO 0.00 -1.42 0.18 0.52 0.00 0.00 0.00 174.94 174.21 1j4z n VAL 271 N 5.29-12.02 -2.40 2.92 0.31 -1.26 -3.93 118.33 107.24 1j4z n VAL 271 Ca 0.20 2.66 -0.42 0.00 -0.01 0.00 0.00 64.34 66.77 1j4z n VAL 271 Cb 0.48 -6.08 -0.03 0.00 -0.91 0.00 0.00 33.84 27.30 1j4z n VAL 271 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1j4z s LYS 272 N -0.59 4.44 0.09 5.55 3.01 -1.26 -4.08 119.74 126.90 1j4z s LYS 272 Ca -0.20 1.81 -0.05 0.00 -1.01 0.00 0.00 55.97 56.52 1j4z s LYS 272 Cb 0.01 -3.31 -0.02 0.00 -1.01 0.00 0.00 37.83 33.50 1j4z s LYS 272 CO 0.55 -0.22 0.11 0.08 0.51 0.00 0.00 175.35 176.38 1j4z s VAL 273 N 0.76 0.16 -0.01 3.17 1.01 -1.26 -1.25 120.40 122.98 1j4z s VAL 273 Ca 0.57 -1.47 -0.19 0.00 0.00 0.00 0.00 61.98 60.89 1j4z s VAL 273 Cb -0.31 -1.51 0.04 0.00 0.00 0.00 0.00 36.38 34.60 1j4z s VAL 273 CO 0.31 -0.72 0.41 0.00 0.00 0.00 0.00 175.10 175.10 1j4z s ALA 274 N -3.91 -1.03 0.06 5.51 0.00 -0.54 -4.93 121.76 116.92 1j4z s ALA 274 Ca 0.08 0.52 0.02 0.00 0.00 0.00 0.00 51.96 52.58 1j4z s ALA 274 Cb 0.06 0.12 -0.03 0.00 0.00 0.00 0.00 23.12 23.27 1j4z s ALA 274 CO -0.09 -0.33 -0.07 0.00 0.00 0.00 0.00 175.76 175.28 1j4z s ALA 275 N -1.57 0.65 -0.09 0.00 0.00 -1.26 0.93 121.76 120.42 1j4z s ALA 275 Ca -0.11 -0.95 -0.16 0.00 0.00 0.00 0.00 51.96 50.74 1j4z s ALA 275 Cb -0.03 0.10 0.04 0.00 0.00 0.00 0.00 23.12 23.22 1j4z s ALA 275 CO 0.04 -0.11 0.39 0.14 0.00 0.00 0.00 175.76 176.22 1j4z s VAL 276 N -2.18 0.02 0.55 0.00 -7.23 0.35 -2.36 120.40 109.55 1j4z s VAL 276 Ca -0.03 -0.19 -0.20 0.00 -1.81 0.00 0.00 61.98 59.74 1j4z s VAL 276 Cb -0.05 -0.63 -0.06 0.00 0.56 0.00 0.00 36.38 36.20 1j4z s VAL 276 CO -0.02 -0.11 1.04 0.29 -0.31 0.00 0.00 175.10 176.00 1j4z n LYS 277 N 2.04 1.15 -0.48 4.82 5.02 -1.26 -3.67 118.16 125.77 1j4z n LYS 277 Ca -0.17 0.43 -0.30 0.00 -2.02 0.00 0.00 58.31 56.24 1j4z n LYS 277 Cb 0.57 -2.21 0.28 0.00 -0.02 0.00 0.00 35.03 33.65 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 -1.42 -0.55 0.24 7.82 0.00 -0.48 -4.80 121.76 122.56 1j4z s ALA 278 Ca 0.72 -0.80 -0.23 0.00 0.00 0.00 0.00 51.96 51.64 1j4z s ALA 278 Cb -0.45 -2.95 -0.09 0.00 0.00 0.00 0.00 23.12 19.64 1j4z s ALA 278 CO 0.50 -4.44 0.81 -1.25 0.00 0.00 0.00 175.76 171.38 1j4z s PRO 279 N -5.09 4.46 2.19 0.00 0.04 -1.26 -4.95 135.00 130.38 1j4z s PRO 279 Ca 0.69 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.83 1j4z s PRO 279 Cb -0.13 -2.96 0.00 0.00 0.04 0.00 0.00 34.50 31.44 1j4z s PRO 279 CO 0.58 0.41 0.00 0.41 0.04 0.00 0.00 177.00 178.44 1j4z n GLY 280 N 0.91 1.09 3.80 0.56 0.00 -1.26 -4.47 105.19 105.83 1j4z n GLY 280 Ca -0.02 -0.56 -0.09 0.00 0.00 0.00 0.00 46.02 45.35 1j4z n GLY 280 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1j4z s PHE 281 N 0.00 0.09 0.00 1.61 -0.71 -1.26 -4.87 117.98 112.85 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 0.75 0.00 0.00 -1.21 0.00 0.00 43.02 42.56 1j4z s PHE 281 CO 0.00 -1.46 0.00 0.41 -1.34 0.00 0.00 175.22 172.83 1j4z n GLY 282 N -0.51 1.31 0.10 1.99 0.00 -1.26 -3.13 105.19 103.69 1j4z n GLY 282 Ca -0.07 -0.65 -0.02 0.00 0.00 0.00 0.00 46.02 45.29 1j4z n GLY 282 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1j4z h ASP 283 N 5.64 0.00 1.21 1.61 3.32 -2.01 -3.29 116.42 122.91 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 0.69 0.00 -2.11 -1.72 0.00 0.00 179.24 176.10 1j4z n ARG 284 N -3.08 0.23 -0.04 3.56 1.85 -1.23 -3.33 116.66 114.62 1j4z n ARG 284 Ca -0.06 0.27 -0.13 0.00 -1.00 0.00 0.00 57.85 56.93 1j4z n ARG 284 Cb 0.86 -1.81 -0.08 0.00 -1.05 0.00 0.00 32.46 30.38 1j4z n ARG 284 CO 0.00 0.00 0.00 -0.09 -0.01 0.00 0.00 177.63 177.53 1j4z h ARG 285 N 0.00 0.25 0.00 2.89 2.43 -1.61 -0.98 114.38 117.37 1j4z h ARG 285 Ca 0.00 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1j4z h ARG 285 Cb 0.61 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1j4z h ARG 285 CO 0.00 0.65 0.00 1.63 -1.51 0.00 0.00 179.97 180.74 1j4z n LYS 286 N -4.65 0.08 -0.12 0.20 5.02 -1.21 -1.93 118.16 115.54 1j4z n LYS 286 Ca -0.07 0.42 -0.22 0.00 -2.02 0.00 0.00 58.31 56.42 1j4z n LYS 286 Cb 0.32 -1.68 -0.08 0.00 -0.02 0.00 0.00 35.03 33.57 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 -1.62 0.99 -0.21 7.82 0.00 -1.09 -3.93 120.51 122.46 1j4z n ALA 287 Ca 0.02 -0.87 0.02 0.00 0.00 0.00 0.00 53.44 52.60 1j4z n ALA 287 Cb 0.13 -0.03 0.13 0.00 0.00 0.00 0.00 19.45 19.68 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 0.29 -0.56 0.00 2.86 -1.10 0.42 114.93 115.84 1j4z h MET 288 Ca -0.43 -0.02 0.12 0.00 -2.06 0.00 0.00 59.70 57.31 1j4z h MET 288 Cb 1.34 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.90 1j4z h MET 288 CO -0.26 0.19 0.39 1.25 1.06 0.00 0.00 176.91 179.53 1j4z h LEU 289 N 0.30 0.20 -0.90 1.22 6.46 -1.60 0.24 115.31 121.23 1j4z h LEU 289 Ca 0.34 0.01 -0.10 0.00 -0.12 0.00 0.00 57.88 58.00 1j4z h LEU 289 Cb 0.51 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.39 1j4z h LEU 289 CO -0.41 0.11 -0.31 -0.61 -0.62 0.00 0.00 178.44 176.60 1j4z h GLN 290 N 0.22 0.43 0.09 1.25 5.75 -0.29 -2.90 115.11 119.68 1j4z h GLN 290 Ca 0.27 -0.18 -0.00 0.00 -0.15 0.00 0.00 58.65 58.58 1j4z h GLN 290 Cb 0.75 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.28 1j4z h GLN 290 CO -0.05 0.70 -0.05 -0.44 -2.65 0.00 0.00 178.83 176.35 1j4z h ASP 291 N 0.37 -0.11 -1.03 -0.69 3.32 -0.61 -1.89 116.42 115.78 1j4z h ASP 291 Ca 0.05 -0.07 0.27 0.00 0.02 0.00 0.00 57.03 57.30 1j4z h ASP 291 Cb 0.74 0.03 -0.08 0.00 0.22 0.00 0.00 39.33 40.24 1j4z h ASP 291 CO 0.06 -0.00 0.68 0.40 -1.72 0.00 0.00 179.24 178.66 1j4z h ILE 292 N -0.21 0.53 0.29 0.35 2.04 -1.39 0.36 117.51 119.48 1j4z h ILE 292 Ca -0.01 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 1j4z h ILE 292 Cb 0.17 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1j4z h ILE 292 CO 0.02 0.06 -0.14 0.00 0.00 0.00 0.00 178.15 178.09 1j4z h ALA 293 N 1.58 -0.39 -0.94 1.87 0.00 -1.16 -1.30 119.26 118.92 1j4z h ALA 293 Ca 0.56 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.31 1j4z h ALA 293 Cb 1.59 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 19.47 1j4z h ALA 293 CO -0.22 -0.52 0.62 1.15 0.00 0.00 0.00 179.25 180.28 1j4z h THR 294 N -0.78 1.18 -0.30 0.00 2.02 -0.73 -0.97 112.91 113.32 1j4z h THR 294 Ca -0.04 -0.41 -0.00 0.00 0.77 0.00 0.00 66.41 66.72 1j4z h THR 294 Cb 0.51 -0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 1j4z h THR 294 CO 0.06 0.22 0.17 0.25 0.37 0.00 0.00 175.52 176.59 1j4z h LEU 295 N 1.21 0.36 -3.22 2.58 7.12 -0.29 -3.07 115.31 120.00 1j4z h LEU 295 Ca 0.37 -0.02 -0.08 0.00 0.13 0.00 0.00 57.88 58.28 1j4z h LEU 295 Cb -0.04 -0.09 -0.05 0.00 -0.53 0.00 0.00 40.66 39.95 1j4z h LEU 295 CO -0.11 0.29 -0.11 0.35 -0.13 0.00 0.00 178.44 178.72 1j4z n THR 296 N -4.46 2.34 -3.86 1.05 -2.24 -0.50 -2.51 114.28 104.10 1j4z n THR 296 Ca 0.01 -2.56 -0.31 0.00 -2.27 0.00 0.00 64.05 58.93 1j4z n THR 296 Cb 0.09 -0.28 0.01 0.00 -2.10 0.00 0.00 70.33 68.05 1j4z n THR 296 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1j4z n GLY 297 N -1.03 -0.62 0.00 3.38 0.00 -0.47 -1.51 105.19 104.93 1j4z n GLY 297 Ca 0.26 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.58 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 -1.89 5.19 2.99 -0.02 0.00 -0.74 -4.50 105.19 106.22 1j4z n GLY 298 Ca -0.19 -1.48 -0.09 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.00 0.10 0.11 2.61 2.01 -0.87 -4.59 115.64 114.01 1j4z s THR 299 Ca 0.00 -0.85 -0.27 0.00 0.31 0.00 0.00 61.69 60.89 1j4z s THR 299 Cb 0.00 -0.26 -0.07 0.00 0.01 0.00 0.00 72.50 72.18 1j4z s THR 299 CO 0.00 -0.46 0.83 -0.69 -0.69 0.00 0.00 174.62 173.60 1j4z s VAL 300 N -1.38 4.51 -0.53 3.82 1.01 -1.26 -4.56 120.40 122.01 1j4z s VAL 300 Ca -0.15 1.79 -0.02 0.00 0.00 0.00 0.00 61.98 63.60 1j4z s VAL 300 Cb -0.09 -4.19 0.14 0.00 0.00 0.00 0.00 36.38 32.24 1j4z s VAL 300 CO -0.01 0.41 0.32 -0.63 0.00 0.00 0.00 175.10 175.20 1j4z s ILE 301 N -0.47 3.40 0.26 2.22 1.01 -0.20 -4.97 121.20 122.45 1j4z s ILE 301 Ca 0.40 -2.64 0.10 0.00 0.00 0.00 0.00 60.65 58.50 1j4z s ILE 301 Cb -0.22 -3.28 -0.04 0.00 0.01 0.00 0.00 42.46 38.93 1j4z s ILE 301 CO 0.26 -0.79 -0.02 -0.94 0.00 0.00 0.00 174.94 173.45 1j4z s SER 302 N 1.02 4.50 0.08 3.58 1.04 -1.26 0.37 113.70 123.04 1j4z s SER 302 Ca 0.14 -0.64 0.25 0.00 0.48 0.00 0.00 55.95 56.18 1j4z s SER 302 Cb -0.22 -0.83 0.59 0.00 0.10 0.00 0.00 66.02 65.67 1j4z s SER 302 CO -0.04 0.01 1.51 -0.62 0.98 0.00 0.00 173.24 175.08 1j4z n GLU 303 N -0.80 0.17 0.22 4.02 1.02 -1.26 -2.82 120.64 121.18 1j4z n GLU 303 Ca -0.07 0.07 0.15 0.00 -0.02 0.00 0.00 57.16 57.30 1j4z n GLU 303 Cb 0.59 -1.63 0.69 0.00 -0.02 0.00 0.00 31.44 31.07 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 -2.72 114.58 118.50 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 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 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 -2.66 0.00 -1.24 3.13 5.41 -1.25 -5.01 119.36 117.74 1j4z n ILE 305 Ca 0.00 -0.49 0.00 0.00 1.00 0.00 0.00 62.75 63.26 1j4z n ILE 305 Cb 0.20 1.10 0.00 0.00 -0.71 0.00 0.00 39.64 40.23 1j4z n ILE 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1j4z n GLY 306 N 0.35 1.04 3.79 7.39 0.00 -1.03 -5.08 105.19 111.65 1j4z n GLY 306 Ca 0.03 -0.46 -0.36 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.76 3.69 0.08 1.61 -1.94 -1.13 -5.06 119.30 113.80 1j4z s MET 307 Ca 0.00 -0.20 0.08 0.00 -1.71 0.00 0.00 55.69 53.86 1j4z s MET 307 Cb 0.00 -3.23 -0.04 0.00 2.01 0.00 0.00 34.83 33.57 1j4z s MET 307 CO 0.00 0.57 -0.16 -1.21 -0.01 0.00 0.00 175.02 174.21 1j4z s GLU 308 N -0.44 1.99 0.26 2.03 2.02 -1.26 -4.43 118.70 118.86 1j4z s GLU 308 Ca 0.11 -1.06 0.23 0.00 0.02 0.00 0.00 54.97 54.27 1j4z s GLU 308 Cb -0.12 -2.20 1.00 0.00 0.10 0.00 0.00 34.13 32.92 1j4z s GLU 308 CO 0.02 0.51 1.68 1.28 0.02 0.00 0.00 175.26 178.77 1j4z n LEU 309 N 1.09 0.62 0.09 1.80 4.77 -1.26 -2.20 117.00 121.90 1j4z n LEU 309 Ca -0.15 0.68 -0.12 0.00 -0.03 0.00 0.00 56.01 56.38 1j4z n LEU 309 Cb 0.52 -0.63 -0.11 0.00 -2.33 0.00 0.00 43.42 40.87 1j4z n LEU 309 CO 0.29 -0.64 0.06 -0.33 -1.33 0.00 0.00 177.39 175.44 1j4z h GLU 310 N 0.00 0.19 -2.57 3.23 3.07 -1.93 -3.36 114.58 113.21 1j4z h GLU 310 Ca 0.00 -0.30 -0.80 0.00 -0.50 0.00 0.00 59.36 57.76 1j4z h GLU 310 Cb 0.27 0.11 -0.25 0.00 -0.84 0.00 0.00 28.75 28.04 1j4z h GLU 310 CO 0.00 1.11 1.17 1.63 -1.40 0.00 0.00 179.01 181.52 1j4z n LYS 311 N -3.51 4.96 -3.63 2.33 5.02 -0.94 -4.80 118.16 117.59 1j4z n LYS 311 Ca -0.05 -4.44 -0.13 0.00 -2.02 0.00 0.00 58.31 51.67 1j4z n LYS 311 Cb 0.96 -2.53 -0.12 0.00 -0.02 0.00 0.00 35.03 33.32 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 -3.24 -0.62 0.76 7.82 0.00 -1.26 -4.76 121.76 120.45 1j4z s ALA 312 Ca 0.38 0.92 0.00 0.00 0.00 0.00 0.00 51.96 53.26 1j4z s ALA 312 Cb 0.14 -1.12 0.00 0.00 0.00 0.00 0.00 23.12 22.14 1j4z s ALA 312 CO -0.04 -0.74 0.00 0.25 0.00 0.00 0.00 175.76 175.22 1j4z n THR 313 N 5.35 0.00 1.11 0.00 -2.24 -1.26 -4.62 114.28 112.62 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 -1.57 0.24 0.00 -2.10 0.00 0.00 70.33 67.39 1j4z n THR 313 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1j4z n LEU 314 N 0.00 0.97 0.10 3.22 4.77 -1.26 -4.00 117.00 120.80 1j4z n LEU 314 Ca 0.00 -0.26 -0.16 0.00 -0.03 0.00 0.00 56.01 55.56 1j4z n LEU 314 Cb 0.00 -0.14 -0.14 0.00 -2.33 0.00 0.00 43.42 40.81 1j4z n LEU 314 CO 0.00 0.20 -0.07 -0.08 -1.33 0.00 0.00 177.39 176.11 1j4z h GLU 315 N 0.82 0.26 0.00 3.23 4.81 -1.98 -3.22 114.58 118.50 1j4z h GLU 315 Ca 0.00 -0.44 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 1j4z h GLU 315 Cb 0.53 0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.08 1j4z h GLU 315 CO 0.00 1.20 0.00 -0.25 -0.73 0.00 0.00 179.01 179.23 1j4z n ASP 316 N -3.51 0.00 -4.88 1.04 8.00 -1.26 -4.76 116.55 111.17 1j4z n ASP 316 Ca -0.09 -1.07 -0.34 0.00 0.71 0.00 0.00 54.79 54.01 1j4z n ASP 316 Cb 1.02 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 42.07 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 -1.81 4.33 0.77 0.64 1.02 -1.22 -2.05 118.68 120.37 1j4z s LEU 317 Ca 0.35 0.66 -0.12 0.00 0.02 0.00 0.00 54.13 55.04 1j4z s LEU 317 Cb 0.16 -2.98 0.05 0.00 0.02 0.00 0.00 46.19 43.44 1j4z s LEU 317 CO 0.27 0.16 1.11 -0.83 0.02 0.00 0.00 176.35 177.08 1j4z s GLY 318 N -1.94 1.62 -0.28 -3.19 0.00 -0.59 -4.32 107.32 98.62 1j4z s GLY 318 Ca 0.34 -0.32 -0.21 0.00 0.00 0.00 0.00 44.72 44.53 1j4z s GLY 318 CO 0.19 0.10 0.74 1.62 0.00 0.00 0.00 173.10 175.76 1j4z s GLN 319 N -5.28 0.74 0.33 2.90 0.74 -0.57 -0.32 119.66 118.19 1j4z s GLN 319 Ca 0.60 1.06 0.06 0.00 0.05 0.00 0.00 55.36 57.13 1j4z s GLN 319 Cb -0.13 0.26 -0.03 0.00 1.10 0.00 0.00 33.01 34.22 1j4z s GLN 319 CO 0.53 -0.12 0.24 0.00 -0.55 0.00 0.00 175.29 175.39 1j4z s ALA 320 N 0.97 1.95 -2.04 1.58 0.00 -1.21 -1.56 121.76 121.44 1j4z s ALA 320 Ca -0.05 -1.92 0.22 0.00 0.00 0.00 0.00 51.96 50.21 1j4z s ALA 320 Cb -0.05 1.37 0.62 0.00 0.00 0.00 0.00 23.12 25.06 1j4z s ALA 320 CO -0.09 -0.61 1.52 1.63 0.00 0.00 0.00 175.76 178.20 1j4z n LYS 321 N -0.63 2.64 0.00 0.00 5.02 -0.34 -3.51 118.16 121.34 1j4z n LYS 321 Ca 0.05 -2.55 0.00 0.00 -2.02 0.00 0.00 58.31 53.79 1j4z n LYS 321 Cb 0.63 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 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 1.59 0.00 -3.80 1.97 0.63 -1.21 -3.51 116.66 112.33 1j4z n ARG 322 Ca 0.24 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 57.04 1j4z n ARG 322 Cb 0.60 0.00 -0.11 0.00 0.45 0.00 0.00 32.46 33.41 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 -1.06 0.03 0.13 5.15 -7.23 -1.04 -0.86 120.40 115.52 1j4z s VAL 323 Ca 0.00 -0.23 0.08 0.00 -1.81 0.00 0.00 61.98 60.02 1j4z s VAL 323 Cb 0.00 -0.43 -0.04 0.00 0.56 0.00 0.00 36.38 36.47 1j4z s VAL 323 CO 0.00 -0.13 -0.20 -0.69 -0.31 0.00 0.00 175.10 173.77 1j4z s VAL 324 N -0.46 1.78 -0.30 1.32 1.01 -0.78 -2.62 120.40 120.34 1j4z s VAL 324 Ca -0.06 -1.71 0.01 0.00 0.00 0.00 0.00 61.98 60.22 1j4z s VAL 324 Cb -0.04 -1.70 0.15 0.00 0.00 0.00 0.00 36.38 34.79 1j4z s VAL 324 CO 0.01 -0.17 0.34 0.27 0.00 0.00 0.00 175.10 175.55 1j4z s ILE 325 N -1.55 -0.46 0.00 2.22 -4.36 -1.15 -1.64 121.20 114.27 1j4z s ILE 325 Ca 0.11 -0.49 0.00 0.00 -0.26 0.00 0.00 60.65 60.00 1j4z s ILE 325 Cb -0.08 -0.95 0.00 0.00 1.25 0.00 0.00 42.46 42.68 1j4z s ILE 325 CO 0.05 -0.43 0.00 0.59 0.24 0.00 0.00 174.94 175.39 1j4z n ASN 326 N 5.19 -0.62 -0.00 4.36 3.02 0.36 -3.55 115.26 124.02 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 0.18 0.00 -0.61 0.00 0.00 39.78 39.82 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 0.53 -0.09 3.52 3.64 -1.93 -2.93 116.57 119.30 1j4z h LYS 327 Ca 0.00 -0.21 -0.18 0.00 -1.27 0.00 0.00 60.65 59.00 1j4z h LYS 327 Cb 0.00 -0.03 -0.30 0.00 -0.41 0.00 0.00 32.23 31.49 1j4z h LYS 327 CO 0.00 0.74 -0.78 -0.40 -2.27 0.00 0.00 179.45 176.74 1j4z n ASP 328 N -4.11 0.33 -3.63 4.20 5.68 -1.26 -3.86 116.55 113.90 1j4z n ASP 328 Ca -0.00 -2.03 -0.10 0.00 -0.50 0.00 0.00 54.79 52.16 1j4z n ASP 328 Cb 0.42 -0.07 -0.10 0.00 -1.14 0.00 0.00 41.12 40.22 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 -0.79 -0.59 0.61 2.12 2.01 -0.83 -3.40 115.64 114.78 1j4z s THR 329 Ca 0.21 0.17 0.05 0.00 0.31 0.00 0.00 61.69 62.43 1j4z s THR 329 Cb 0.29 -0.63 0.09 0.00 0.01 0.00 0.00 72.50 72.26 1j4z s THR 329 CO -0.10 0.06 0.85 -0.89 -0.69 0.00 0.00 174.62 173.85 1j4z s THR 330 N 2.56 2.24 0.00 -0.82 2.01 0.15 0.13 115.64 121.92 1j4z s THR 330 Ca 0.00 -0.83 0.00 0.00 0.31 0.00 0.00 61.69 61.17 1j4z s THR 330 Cb -0.12 -2.41 0.00 0.00 0.01 0.00 0.00 72.50 69.98 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 -2.43 0.00 -3.62 -0.82 5.66 -0.65 -3.75 114.28 108.68 1j4z n THR 331 Ca 0.14 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.78 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 5.33 -0.19 1.09 1.01 0.23 -1.86 121.20 126.81 1j4z s ILE 332 Ca 0.00 0.45 -0.01 0.00 0.00 0.00 0.00 60.65 61.09 1j4z s ILE 332 Cb 0.00 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.89 1j4z s ILE 332 CO 0.00 0.44 -0.11 -0.63 0.00 0.00 0.00 174.94 174.64 1j4z s ILE 333 N 0.15 2.84 -0.02 2.92 1.01 -0.04 -1.81 121.20 126.24 1j4z s ILE 333 Ca 0.15 -0.69 -0.02 0.00 0.00 0.00 0.00 60.65 60.10 1j4z s ILE 333 Cb -0.13 -2.25 0.01 0.00 0.01 0.00 0.00 42.46 40.11 1j4z s ILE 333 CO 0.03 0.48 0.04 -0.67 0.00 0.00 0.00 174.94 174.82 1j4z n ASP 334 N 4.51 -4.47 -4.66 3.58 2.03 -1.07 -2.72 116.55 113.75 1j4z n ASP 334 Ca -0.19 1.34 -0.24 0.00 0.52 0.00 0.00 54.79 56.23 1j4z n ASP 334 Cb 0.51 -3.31 -0.07 0.00 -0.72 0.00 0.00 41.12 37.52 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 -0.30 1.64 0.59 0.27 0.00 -1.00 -1.19 107.32 107.33 1j4z s GLY 335 Ca -0.04 -1.58 0.35 0.00 0.00 0.00 0.00 44.72 43.45 1j4z s GLY 335 CO 0.12 -1.63 2.19 -2.08 0.00 0.00 0.00 173.10 171.69 1j4z h VAL 336 N 1.96 0.24 -1.13 1.40 2.07 -1.44 -3.46 116.25 115.89 1j4z h VAL 336 Ca -0.45 -0.28 -0.76 0.00 0.82 0.00 0.00 66.70 66.03 1j4z h VAL 336 Cb 1.24 1.22 0.06 0.00 -1.52 0.00 0.00 31.29 32.28 1j4z h VAL 336 CO 0.60 0.04 0.07 0.61 0.02 0.00 0.00 177.57 178.90 1j4z n GLY 337 N -0.75 -0.30 3.76 2.17 0.00 -1.04 -4.74 105.19 104.29 1j4z n GLY 337 Ca -0.02 0.71 -0.39 0.00 0.00 0.00 0.00 46.02 46.32 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 -0.04 4.74 0.00 1.61 2.02 -1.26 -4.90 118.70 120.87 1j4z s GLU 338 Ca 0.87 1.41 0.00 0.00 0.02 0.00 0.00 54.97 57.28 1j4z s GLU 338 Cb -1.18 -3.10 0.00 0.00 0.10 0.00 0.00 34.13 29.95 1j4z s GLU 338 CO 0.55 0.43 0.06 0.39 0.02 0.00 0.00 175.26 176.71 1j4z n GLU 339 N 1.14 0.06 -0.05 1.61 1.02 -1.26 -2.78 120.64 120.38 1j4z n GLU 339 Ca -0.01 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.10 1j4z n GLU 339 Cb 0.48 -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 -0.41 0.35 0.33 0.62 0.00 -1.26 -3.33 120.51 116.81 1j4z n ALA 340 Ca 0.00 -0.38 0.15 0.00 0.00 0.00 0.00 53.44 53.21 1j4z n ALA 340 Cb 0.00 0.01 0.62 0.00 0.00 0.00 0.00 19.45 20.09 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 -1.33 1.00 0.06 0.00 0.00 -1.91 -1.95 119.26 115.13 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 0.40 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 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 -1.74 -1.92 117.51 117.13 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 0.39 2.80 0.00 0.00 -0.74 0.00 0.00 36.82 39.27 1j4z h ILE 342 CO 0.00 0.57 0.00 -0.61 0.00 0.00 0.00 178.15 178.11 1j4z h GLN 343 N -0.68 0.00 0.10 2.37 5.75 -1.54 -1.86 115.11 119.25 1j4z h GLN 343 Ca -0.22 0.00 -0.32 0.00 -0.15 0.00 0.00 58.65 57.96 1j4z h GLN 343 Cb 1.43 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.97 1j4z h GLN 343 CO -0.02 0.00 -1.66 0.78 -2.65 0.00 0.00 178.83 175.28 1j4z h GLY 344 N 1.76 0.23 1.98 2.39 0.00 -1.43 -3.07 103.07 104.94 1j4z h GLY 344 Ca 0.00 -0.60 -0.07 0.00 0.00 0.00 0.00 47.33 46.66 1j4z h GLY 344 CO 0.00 0.53 -0.34 -0.09 0.00 0.00 0.00 176.54 176.63 1j4z h ARG 345 N 0.06 0.02 -0.38 4.80 9.65 -0.95 -2.04 114.38 125.54 1j4z h ARG 345 Ca -0.29 -0.01 -0.15 0.00 -1.10 0.00 0.00 59.98 58.44 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 0.13 0.36 -0.35 0.28 2.80 0.00 0.00 179.97 183.20 1j4z h VAL 346 N 0.02 1.28 -0.47 0.20 2.07 -1.42 -2.36 116.25 115.57 1j4z h VAL 346 Ca -0.00 -1.51 -0.06 0.00 0.82 0.00 0.00 66.70 65.94 1j4z h VAL 346 Cb 0.61 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1j4z h VAL 346 CO 0.05 0.50 0.04 0.00 0.02 0.00 0.00 177.57 178.18 1j4z h ALA 347 N 0.87 1.18 -0.52 1.67 0.00 -1.29 0.47 119.26 121.65 1j4z h ALA 347 Ca 0.07 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 1j4z h ALA 347 Cb 0.92 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1j4z h ALA 347 CO 0.08 0.54 -0.12 1.96 0.00 0.00 0.00 179.25 181.71 1j4z h GLN 348 N 0.71 0.98 0.00 0.00 4.20 -1.21 -2.84 115.11 116.95 1j4z h GLN 348 Ca 0.15 -0.36 -0.17 0.00 0.06 0.00 0.00 58.65 58.32 1j4z h GLN 348 Cb 0.38 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 1j4z h GLN 348 CO 0.01 1.04 -0.83 0.82 -0.67 0.00 0.00 178.83 179.19 1j4z h ILE 349 N 0.87 1.48 0.00 2.54 2.04 -1.08 -2.89 117.51 120.47 1j4z h ILE 349 Ca 0.13 -2.97 -0.03 0.00 1.00 0.00 0.00 64.86 62.99 1j4z h ILE 349 Cb 0.68 2.65 -0.00 0.00 -0.74 0.00 0.00 36.82 39.41 1j4z h ILE 349 CO 0.05 0.82 -0.15 -0.09 0.00 0.00 0.00 178.15 178.77 1j4z h ARG 350 N 0.00 0.00 0.01 2.37 2.43 0.10 -2.28 114.38 117.01 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 1.59 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 31.10 1j4z h ARG 350 CO 0.11 0.15 -1.49 1.96 -1.51 0.00 0.00 179.97 179.20 1j4z h GLN 351 N 0.00 0.02 -0.54 0.20 4.20 -1.45 -3.29 115.11 114.25 1j4z h GLN 351 Ca -0.00 -0.03 0.16 0.00 0.06 0.00 0.00 58.65 58.84 1j4z h GLN 351 Cb 0.34 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 1j4z h GLN 351 CO 0.02 0.69 0.44 1.96 -0.67 0.00 0.00 178.83 181.27 1j4z h GLN 352 N 0.00 0.00 0.00 1.46 1.08 -1.19 0.42 115.11 116.88 1j4z h GLN 352 Ca -0.20 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 56.88 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 0.10 0.00 -0.58 0.82 -0.95 0.00 0.00 178.83 178.22 1j4z h ILE 353 N 0.00 1.15 -0.12 2.54 2.04 -1.61 -3.28 117.51 118.23 1j4z h ILE 353 Ca 0.26 -2.19 -0.12 0.00 1.00 0.00 0.00 64.86 63.81 1j4z h ILE 353 Cb 1.14 2.28 0.00 0.00 -0.74 0.00 0.00 36.82 39.50 1j4z h ILE 353 CO -0.00 0.57 -0.38 -0.33 0.00 0.00 0.00 178.15 178.00 1j4z h GLU 354 N 0.00 0.47 -1.13 2.37 4.39 -0.32 -3.06 114.58 117.29 1j4z h GLU 354 Ca -0.01 -0.34 -0.12 0.00 0.34 0.00 0.00 59.36 59.23 1j4z h GLU 354 Cb 1.23 0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 29.87 1j4z h GLU 354 CO 0.07 0.96 0.16 0.39 -1.16 0.00 0.00 179.01 179.44 1j4z n GLU 355 N -4.33 1.30 -2.46 2.33 1.02 -0.99 -4.90 120.64 112.60 1j4z n GLU 355 Ca -0.07 -0.69 -0.42 0.00 -0.02 0.00 0.00 57.16 55.95 1j4z n GLU 355 Cb 0.53 -1.27 -0.03 0.00 -0.02 0.00 0.00 31.44 30.65 1j4z n GLU 355 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1j4z s ALA 356 N -0.77 3.46 -0.41 0.62 0.00 -1.16 -4.93 121.76 118.58 1j4z s ALA 356 Ca 0.13 0.66 0.12 0.00 0.00 0.00 0.00 51.96 52.87 1j4z s ALA 356 Cb 0.11 -3.50 -0.14 0.00 0.00 0.00 0.00 23.12 19.59 1j4z s ALA 356 CO 0.02 -0.69 0.43 0.25 0.00 0.00 0.00 175.76 175.77 1j4z n THR 357 N 4.47 0.00 -4.06 0.00 -2.24 -1.26 -5.04 114.28 106.15 1j4z n THR 357 Ca 0.10 -0.24 -0.09 0.00 -2.27 0.00 0.00 64.05 61.55 1j4z n THR 357 Cb 0.46 0.80 -0.09 0.00 -2.10 0.00 0.00 70.33 69.41 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 -2.42 0.21 0.17 3.42 0.15 -1.26 -5.06 113.70 108.92 1j4z s SER 358 Ca 0.02 -1.04 0.00 0.00 0.70 0.00 0.00 55.95 55.64 1j4z s SER 358 Cb 0.08 0.34 0.04 0.00 -1.71 0.00 0.00 66.02 64.78 1j4z s SER 358 CO 0.48 -0.78 1.42 0.44 1.20 0.00 0.00 173.24 175.99 1j4z h ASP 359 N 2.76 0.38 0.45 5.45 3.32 -1.99 -2.88 116.42 123.91 1j4z h ASP 359 Ca -0.34 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 56.42 1j4z h ASP 359 Cb 1.21 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.65 1j4z h ASP 359 CO 0.55 1.02 -0.22 0.22 -1.72 0.00 0.00 179.24 179.10 1j4z h TYR 360 N 0.19 -0.56 -1.52 4.55 3.20 -2.00 -1.92 116.97 118.92 1j4z h TYR 360 Ca -0.04 -0.01 0.46 0.00 3.14 0.00 0.00 58.73 62.28 1j4z h TYR 360 Cb 1.38 0.19 -0.09 0.00 1.54 0.00 0.00 36.73 39.75 1j4z h TYR 360 CO 0.04 -0.35 1.05 -0.44 -1.64 0.00 0.00 178.16 176.82 1j4z h ASP 361 N -0.88 0.11 0.43 -2.11 5.19 -1.99 0.12 116.42 117.30 1j4z h ASP 361 Ca -0.06 0.05 -0.02 0.00 -0.62 0.00 0.00 57.03 56.38 1j4z h ASP 361 Cb 0.47 0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.03 1j4z h ASP 361 CO 0.10 -0.06 -0.21 -0.09 -3.12 0.00 0.00 179.24 175.86 1j4z h ARG 362 N 0.05 -0.56 -0.25 3.56 2.43 -1.37 -3.30 114.38 114.94 1j4z h ARG 362 Ca 0.80 0.04 0.02 0.00 -0.81 0.00 0.00 59.98 60.03 1j4z h ARG 362 Cb 2.90 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 32.54 1j4z h ARG 362 CO -0.17 -0.37 -0.15 0.93 -1.51 0.00 0.00 179.97 178.69 1j4z h GLU 363 N -0.98 -0.01 0.00 0.20 4.39 -0.15 0.15 114.58 118.18 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 0.44 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 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 -3.57 0.00 -0.08 2.33 4.76 -1.08 -0.50 118.16 120.02 1j4z n LYS 364 Ca 0.00 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.35 1j4z n LYS 364 Cb 0.07 -1.46 -0.11 0.00 -1.84 0.00 0.00 35.03 31.69 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 -0.84 0.92 0.20 -0.35 4.77 0.48 -3.62 117.00 118.56 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 41.47 1j4z n LEU 365 CO 0.00 0.51 0.73 1.56 -1.33 0.00 0.00 177.39 178.85 1j4z h GLN 366 N 0.00 0.00 0.02 3.23 4.20 -0.41 -2.45 115.11 119.69 1j4z h GLN 366 Ca -0.41 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.23 1j4z h GLN 366 Cb 1.84 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.62 1j4z h GLN 366 CO -0.00 0.27 -0.30 0.93 -0.67 0.00 0.00 178.83 179.05 1j4z h GLU 367 N 0.00 0.17 -0.69 1.46 5.08 -1.61 -2.61 114.58 116.38 1j4z h GLU 367 Ca -0.00 -0.21 0.08 0.00 -1.00 0.00 0.00 59.36 58.23 1j4z h GLU 367 Cb 0.93 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.20 1j4z h GLU 367 CO 0.03 0.98 0.46 0.00 -1.00 0.00 0.00 179.01 179.48 1j4z h ARG 368 N -0.55 0.61 0.03 2.33 3.08 -1.60 -2.83 114.38 115.45 1j4z h ARG 368 Ca -0.04 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1j4z h ARG 368 Cb 1.10 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.01 1j4z h ARG 368 CO 0.06 0.40 -0.01 -0.39 -1.07 0.00 0.00 179.97 178.96 1j4z h VAL 369 N 0.63 1.44 -0.44 2.04 -1.51 -1.50 -3.15 116.25 113.76 1j4z h VAL 369 Ca 0.31 -1.72 0.05 0.00 -1.23 0.00 0.00 66.70 64.12 1j4z h VAL 369 Cb 0.40 2.55 -0.08 0.00 -2.13 0.00 0.00 31.29 32.02 1j4z h VAL 369 CO -0.10 0.42 -0.54 0.00 -1.23 0.00 0.00 177.57 176.12 1j4z h ALA 370 N 0.07 -0.75 -0.54 5.19 0.00 -1.31 0.56 119.26 122.49 1j4z h ALA 370 Ca -0.00 0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.07 1j4z h ALA 370 Cb 0.72 1.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.62 1j4z h ALA 370 CO 0.01 -1.02 0.40 0.87 0.00 0.00 0.00 179.25 179.51 1j4z h LYS 371 N -0.35 0.00 0.00 0.00 1.57 -1.65 -0.41 116.57 115.73 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 -0.60 0.00 -1.16 -0.11 -0.57 0.00 0.00 179.45 177.01 1j4z n LEU 372 N -4.28 0.66 -0.11 2.94 7.94 0.75 -4.34 117.00 120.56 1j4z n LEU 372 Ca 0.10 0.22 -0.15 0.00 -1.11 0.00 0.00 56.01 55.07 1j4z n LEU 372 Cb 0.63 -0.06 -0.10 0.00 0.53 0.00 0.00 43.42 44.42 1j4z n LEU 372 CO 0.36 -0.12 -1.19 0.00 -1.11 0.00 0.00 177.39 175.33 1j4z n ALA 373 N -2.12 1.55 -0.63 1.96 0.00 0.16 -4.52 120.51 116.90 1j4z n ALA 373 Ca -0.00 -0.90 -0.13 0.00 0.00 0.00 0.00 53.44 52.40 1j4z n ALA 373 Cb 0.53 0.02 0.04 0.00 0.00 0.00 0.00 19.45 20.04 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 2.47 3.70 0.00 0.00 0.00 -0.22 -4.97 105.19 106.17 1j4z n GLY 374 Ca -0.37 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 44.81 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 0.34 0.00 3.01 -0.02 0.00 -1.26 -4.68 105.19 102.58 1j4z n GLY 375 Ca 0.26 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.00 1.61 1.01 -0.13 -4.47 120.40 118.50 1j4z s VAL 376 Ca 0.00 -0.64 -0.15 0.00 0.00 0.00 0.00 61.98 61.20 1j4z s VAL 376 Cb 0.00 -0.28 -0.06 0.00 0.00 0.00 0.00 36.38 36.05 1j4z s VAL 376 CO 0.00 -0.35 0.41 0.00 0.00 0.00 0.00 175.10 175.16 1j4z s ALA 377 N -1.10 3.69 -0.16 5.51 0.00 -0.41 -2.04 121.76 127.25 1j4z s ALA 377 Ca -0.12 -0.22 -0.00 0.00 0.00 0.00 0.00 51.96 51.62 1j4z s ALA 377 Cb -0.07 -2.39 0.04 0.00 0.00 0.00 0.00 23.12 20.70 1j4z s ALA 377 CO 0.00 0.47 -0.07 0.08 0.00 0.00 0.00 175.76 176.24 1j4z s VAL 378 N -1.03 1.20 -0.35 0.00 1.01 -1.01 -0.82 120.40 119.39 1j4z s VAL 378 Ca 0.24 -0.65 -0.08 0.00 0.00 0.00 0.00 61.98 61.49 1j4z s VAL 378 Cb -0.17 -1.33 0.04 0.00 0.00 0.00 0.00 36.38 34.92 1j4z s VAL 378 CO 0.13 0.17 0.13 -0.63 0.00 0.00 0.00 175.10 174.91 1j4z s ILE 379 N 1.60 3.99 -0.57 2.22 1.01 -0.06 -3.19 121.20 126.22 1j4z s ILE 379 Ca 0.01 -1.06 -0.19 0.00 0.00 0.00 0.00 60.65 59.41 1j4z s ILE 379 Cb -0.15 -3.25 0.09 0.00 0.01 0.00 0.00 42.46 39.16 1j4z s ILE 379 CO -0.08 -0.19 0.67 -0.54 0.00 0.00 0.00 174.94 174.79 1j4z s LYS 380 N 1.44 3.05 0.71 2.79 1.02 -0.97 -1.69 119.74 126.11 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 -4.23 -0.10 0.00 -0.52 0.00 0.00 37.83 32.79 1j4z s LYS 380 CO 0.04 -1.45 0.03 0.28 -0.92 0.00 0.00 175.35 173.33 1j4z n VAL 381 N 5.53 0.79 0.00 3.17 0.31 -1.25 -2.39 118.33 124.49 1j4z n VAL 381 Ca -0.09 -0.45 0.00 0.00 -0.01 0.00 0.00 64.34 63.79 1j4z n VAL 381 Cb 0.43 -0.34 0.00 0.00 -0.91 0.00 0.00 33.84 33.02 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 2.31 -2.74 0.00 2.92 0.00 -1.26 -3.49 105.19 102.94 1j4z n GLY 382 Ca 0.07 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.49 4.61 0.00 -1.26 -4.35 120.51 116.02 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 -0.75 0.00 0.00 0.00 -1.26 -4.67 120.51 110.83 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 -0.24 -0.60 -0.21 0.00 -2.24 -1.26 -4.52 114.28 105.20 1j4z n THR 385 Ca 0.00 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.75 1j4z n THR 385 Cb 0.08 0.00 0.07 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 0.65 -0.86 -0.78 4.81 -2.00 -2.72 114.58 113.69 1j4z h GLU 386 Ca 0.00 -0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.27 1j4z h GLU 386 Cb 0.00 -0.15 -0.07 0.00 0.63 0.00 0.00 28.75 29.17 1j4z h GLU 386 CO 0.00 0.43 0.52 0.28 -0.73 0.00 0.00 179.01 179.50 1j4z h VAL 387 N 0.67 0.98 0.01 0.32 2.07 -2.00 -2.18 116.25 116.11 1j4z h VAL 387 Ca 0.26 -0.31 -0.21 0.00 0.82 0.00 0.00 66.70 67.27 1j4z h VAL 387 Cb 0.10 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 1j4z h VAL 387 CO -0.14 0.16 -0.90 -0.33 0.02 0.00 0.00 177.57 176.38 1j4z h GLU 388 N 0.90 0.23 -0.38 1.57 5.08 -1.76 -3.20 114.58 117.02 1j4z h GLU 388 Ca 0.39 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 1j4z h GLU 388 Cb 0.27 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1j4z h GLU 388 CO -0.21 0.99 0.17 1.98 -1.00 0.00 0.00 179.01 180.94 1j4z h MET 389 N 0.13 0.55 0.00 2.33 4.05 -1.15 -1.80 114.93 119.04 1j4z h MET 389 Ca -0.05 -0.09 0.00 0.00 -0.28 0.00 0.00 59.70 59.28 1j4z h MET 389 Cb 1.54 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 32.24 1j4z h MET 389 CO 0.14 0.50 0.00 1.63 0.23 0.00 0.00 176.91 179.41 1j4z n LYS 390 N -4.70 0.05 -0.00 0.39 4.76 -0.86 -1.99 118.16 115.81 1j4z n LYS 390 Ca -0.00 0.26 -0.21 0.00 -2.87 0.00 0.00 58.31 55.49 1j4z n LYS 390 Cb 0.12 -1.59 -0.14 0.00 -1.84 0.00 0.00 35.03 31.58 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 -1.68 0.75 -0.09 1.97 2.13 -0.85 -3.76 120.64 119.11 1j4z n GLU 391 Ca 0.04 0.26 -0.14 0.00 0.66 0.00 0.00 57.16 57.97 1j4z n GLU 391 Cb 0.21 -1.71 -0.04 0.00 0.27 0.00 0.00 31.44 30.17 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 0.86 -0.72 5.31 3.64 -1.25 -2.77 116.57 121.70 1j4z h LYS 392 Ca -0.42 -0.51 0.16 0.00 -1.27 0.00 0.00 60.65 58.60 1j4z h LYS 392 Cb 2.03 0.05 -0.11 0.00 -0.41 0.00 0.00 32.23 33.79 1j4z h LYS 392 CO 0.08 1.15 0.13 -0.22 -2.27 0.00 0.00 179.45 178.32 1j4z h LYS 393 N 0.64 0.21 0.53 1.90 3.64 -1.56 -0.58 116.57 121.36 1j4z h LYS 393 Ca 0.03 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1j4z h LYS 393 Cb 1.07 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.84 1j4z h LYS 393 CO 0.11 0.14 -0.26 0.00 -2.27 0.00 0.00 179.45 177.17 1j4z h ALA 394 N 1.62 -0.72 -0.33 5.00 0.00 -1.62 -2.56 119.26 120.65 1j4z h ALA 394 Ca 0.40 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 55.22 1j4z h ALA 394 Cb 0.69 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1j4z h ALA 394 CO -0.53 -0.83 0.42 0.00 0.00 0.00 0.00 179.25 178.31 1j4z h ARG 395 N -0.86 0.00 0.05 0.00 3.08 -1.06 -0.85 114.38 114.73 1j4z h ARG 395 Ca -0.07 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1j4z h ARG 395 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.66 1j4z h ARG 395 CO 0.12 0.00 -0.03 0.28 -1.07 0.00 0.00 179.97 179.28 1j4z h VAL 396 N 0.00 1.28 -0.26 2.04 2.07 -0.85 -1.98 116.25 118.55 1j4z h VAL 396 Ca 0.16 -1.52 0.06 0.00 0.82 0.00 0.00 66.70 66.21 1j4z h VAL 396 Cb 0.99 2.23 -0.06 0.00 -1.52 0.00 0.00 31.29 32.93 1j4z h VAL 396 CO -0.00 0.36 -0.10 -0.33 0.02 0.00 0.00 177.57 177.51 1j4z h GLU 397 N -0.80 -0.06 -0.59 1.57 5.08 -0.80 0.61 114.58 119.60 1j4z h GLU 397 Ca -0.01 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.40 1j4z h GLU 397 Cb 0.64 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.86 1j4z h GLU 397 CO 0.01 -0.04 0.32 0.00 -1.00 0.00 0.00 179.01 178.31 1j4z h ALA 398 N 1.18 0.77 0.70 3.43 0.00 -1.42 -0.21 119.26 123.71 1j4z h ALA 398 Ca 0.14 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1j4z h ALA 398 Cb 0.26 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.95 1j4z h ALA 398 CO -0.31 0.00 -0.33 0.00 0.00 0.00 0.00 179.25 178.61 1j4z h ALA 399 N 1.30 -0.96 -0.84 0.00 0.00 -0.53 -2.43 119.26 115.81 1j4z h ALA 399 Ca 0.26 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 55.11 1j4z h ALA 399 Cb 0.13 0.36 -0.15 0.00 0.00 0.00 0.00 17.79 18.14 1j4z h ALA 399 CO -0.16 -0.89 -0.33 1.25 0.00 0.00 0.00 179.25 179.12 1j4z h LEU 400 N -1.21 -1.19 0.00 0.00 5.85 0.26 0.48 115.31 119.50 1j4z h LEU 400 Ca -0.10 0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1j4z h LEU 400 Cb 0.72 0.64 0.00 0.00 0.37 0.00 0.00 40.66 42.39 1j4z h LEU 400 CO 0.16 -0.29 0.00 1.41 -0.34 0.00 0.00 178.44 179.37 1j4z n HIS 401 N -5.48 0.00 -0.37 1.25 8.25 -0.10 -1.57 115.22 117.20 1j4z n HIS 401 Ca 0.09 0.00 0.35 0.00 -0.26 0.00 0.00 57.72 57.90 1j4z n HIS 401 Cb 0.40 -0.20 0.71 0.00 1.12 0.00 0.00 29.99 32.01 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 3.01 0.88 -1.41 0.00 -1.05 -0.49 119.26 118.44 1j4z h ALA 402 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1j4z h ALA 402 Cb 0.00 0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.89 1j4z h ALA 402 CO 0.00 -1.41 -0.42 1.15 0.00 0.00 0.00 179.25 178.57 1j4z h THR 403 N 0.08 0.00 -0.96 0.00 2.02 -0.35 -2.61 112.91 111.10 1j4z h THR 403 Ca 0.63 -0.08 0.18 0.00 0.77 0.00 0.00 66.41 67.92 1j4z h THR 403 Cb 2.32 0.00 -0.18 0.00 -1.74 0.00 0.00 68.15 68.55 1j4z h THR 403 CO -0.10 0.00 -0.26 -1.14 0.37 0.00 0.00 175.52 174.39 1j4z n ARG 404 N -5.40 -0.11 0.00 6.66 0.00 -0.22 0.22 116.66 117.81 1j4z n ARG 404 Ca -0.15 1.49 0.05 0.00 -0.00 0.00 0.00 57.85 59.24 1j4z n ARG 404 Cb 0.47 -2.22 0.25 0.00 0.00 0.00 0.00 32.46 30.95 1j4z n ARG 404 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1j4z n ALA 405 N -3.62 1.56 -0.08 5.13 0.00 -1.05 -2.07 120.51 120.39 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 -1.18 -0.12 0.00 0.00 0.00 0.00 19.45 18.61 1j4z n ALA 405 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j4z n ALA 406 N -1.42 1.11 -0.32 0.00 0.00 0.58 -3.66 120.51 116.81 1j4z n ALA 406 Ca 0.04 -0.83 0.07 0.00 0.00 0.00 0.00 53.44 52.72 1j4z n ALA 406 Cb 0.11 -0.35 0.23 0.00 0.00 0.00 0.00 19.45 19.43 1j4z n ALA 406 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1j4z h VAL 407 N -0.23 0.82 0.49 0.00 2.07 -0.61 0.44 116.25 119.23 1j4z h VAL 407 Ca -0.51 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 1j4z h VAL 407 Cb 1.84 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1j4z h VAL 407 CO -0.08 0.14 -0.23 -0.33 0.02 0.00 0.00 177.57 177.09 1j4z h GLU 408 N 0.77 -0.63 -0.23 1.57 5.08 -1.59 -3.39 114.58 116.16 1j4z h GLU 408 Ca 0.47 0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.73 1j4z h GLU 408 Cb 0.57 0.14 -0.09 0.00 0.50 0.00 0.00 28.75 29.87 1j4z h GLU 408 CO -0.31 -0.42 -0.36 0.39 -1.00 0.00 0.00 179.01 177.31 1j4z n GLU 409 N -4.36 1.92 0.00 2.33 1.02 -1.19 -5.08 120.64 115.28 1j4z n GLU 409 Ca -0.08 -3.37 0.00 0.00 -0.02 0.00 0.00 57.16 53.69 1j4z n GLU 409 Cb 0.26 -1.78 0.00 0.00 -0.02 0.00 0.00 31.44 29.90 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 -1.08 -0.57 3.19 0.62 0.00 0.15 -4.09 105.19 103.41 1j4z n GLY 410 Ca 0.28 -1.11 -0.09 0.00 0.00 0.00 0.00 46.02 45.09 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 0.14 0.06 1.61 -7.23 -1.21 -1.42 120.40 112.34 1j4z s VAL 411 Ca 0.00 -1.16 -0.16 0.00 -1.81 0.00 0.00 61.98 58.85 1j4z s VAL 411 Cb 0.00 -1.24 0.03 0.00 0.56 0.00 0.00 36.38 35.73 1j4z s VAL 411 CO 0.00 -0.64 0.37 0.54 -0.31 0.00 0.00 175.10 175.05 1j4z s VAL 412 N -3.53 0.07 -0.83 1.32 0.11 -0.75 -2.02 120.40 114.77 1j4z s VAL 412 Ca 0.02 -0.58 -0.17 0.00 -2.93 0.00 0.00 61.98 58.33 1j4z s VAL 412 Cb 0.04 -0.99 -0.23 0.00 -1.53 0.00 0.00 36.38 33.66 1j4z s VAL 412 CO -0.09 -0.32 2.02 0.00 -3.33 0.00 0.00 175.10 173.38 1j4z n ALA 413 N 0.40 0.58 -1.00 1.54 0.00 -1.26 -2.49 120.51 118.28 1j4z n ALA 413 Ca -0.18 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1j4z n ALA 413 Cb 0.60 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 18.12 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 5.00 -1.67 2.91 0.00 0.00 -0.59 -0.82 105.19 110.01 1j4z n GLY 414 Ca 0.56 -1.48 -0.21 0.00 0.00 0.00 0.00 46.02 44.88 1j4z n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j4z n GLY 415 N 3.35 -0.48 2.48 -0.02 0.00 -1.26 -3.18 105.19 106.08 1j4z n GLY 415 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.46 3.06 0.06 -0.02 0.00 -1.26 -4.75 105.19 100.81 1j4z n GLY 416 Ca -0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 1j4z n GLY 416 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1j4z h VAL 417 N 0.00 1.37 -0.21 1.61 -1.51 -1.70 -3.19 116.25 112.63 1j4z h VAL 417 Ca 0.00 -1.11 0.02 0.00 -1.23 0.00 0.00 66.70 64.38 1j4z h VAL 417 Cb 0.00 2.11 -0.02 0.00 -2.13 0.00 0.00 31.29 31.25 1j4z h VAL 417 CO 0.00 0.29 -0.12 0.00 -1.23 0.00 0.00 177.57 176.51 1j4z n ALA 418 N -2.34 -0.13 0.24 5.19 0.00 -0.00 0.03 120.51 123.50 1j4z n ALA 418 Ca -0.08 0.17 -0.15 0.00 0.00 0.00 0.00 53.44 53.38 1j4z n ALA 418 Cb 0.24 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.61 1j4z n ALA 418 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1j4z h LEU 419 N 0.00 -0.51 -1.91 0.00 3.38 -1.85 -2.43 115.31 111.99 1j4z h LEU 419 Ca 0.03 -0.07 0.21 0.00 0.09 0.00 0.00 57.88 58.14 1j4z h LEU 419 Cb 0.08 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 1j4z h LEU 419 CO -0.19 -0.21 0.53 0.40 0.09 0.00 0.00 178.44 179.06 1j4z h ILE 420 N -0.80 0.65 0.23 1.22 2.04 -0.38 -0.77 117.51 119.69 1j4z h ILE 420 Ca -0.06 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 1j4z h ILE 420 Cb 0.55 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1j4z h ILE 420 CO 0.10 0.01 -0.11 -0.09 0.00 0.00 0.00 178.15 178.07 1j4z h ARG 421 N 0.08 -0.29 -0.13 2.37 9.65 -0.19 -2.43 114.38 123.43 1j4z h ARG 421 Ca 0.36 0.02 0.01 0.00 -1.10 0.00 0.00 59.98 59.28 1j4z h ARG 421 Cb 1.34 0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.96 1j4z h ARG 421 CO -0.03 -0.20 -0.11 0.28 2.80 0.00 0.00 179.97 182.71 1j4z h VAL 422 N -0.36 0.00 0.00 0.20 2.07 -0.91 0.22 116.25 117.47 1j4z h VAL 422 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1j4z h VAL 422 Cb 0.23 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 1j4z h VAL 422 CO 0.05 0.00 0.15 0.00 0.02 0.00 0.00 177.57 177.79 1j4z n ALA 423 N -2.91 0.68 0.09 1.67 0.00 -0.36 -0.62 120.51 119.06 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 0.06 -0.59 -0.02 0.00 0.00 0.00 0.00 19.45 18.90 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 -0.04 -3.38 113.55 114.77 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 0.29 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1j4z h SER 424 CO 0.00 0.14 -0.06 0.11 -0.87 0.00 0.00 176.83 176.15 1j4z h LYS 425 N 0.00 0.00 -0.99 4.77 1.57 -0.84 -3.35 116.57 117.74 1j4z h LYS 425 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1j4z h LYS 425 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1j4z h LYS 425 CO 0.01 0.83 0.00 1.28 -0.57 0.00 0.00 179.45 181.00 1j4z n LEU 426 N -4.63 0.06 0.10 2.94 4.77 -1.22 -4.04 117.00 114.97 1j4z n LEU 426 Ca -0.09 -0.03 0.09 0.00 -0.03 0.00 0.00 56.01 55.95 1j4z n LEU 426 Cb 0.41 -0.01 0.42 0.00 -2.33 0.00 0.00 43.42 41.91 1j4z n LEU 426 CO 0.28 0.01 0.78 0.00 -1.33 0.00 0.00 177.39 177.13 1j4z n ALA 427 N 0.73 1.45 0.43 -1.18 0.00 -1.26 -2.24 120.51 118.45 1j4z n ALA 427 Ca 0.00 0.07 0.09 0.00 0.00 0.00 0.00 53.44 53.61 1j4z n ALA 427 Cb 0.01 -1.30 -0.13 0.00 0.00 0.00 0.00 19.45 18.03 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 -2.01 0.70 -4.65 0.00 8.00 -1.26 -4.99 116.55 112.36 1j4z n ASP 428 Ca 0.01 -0.46 -0.46 0.00 0.71 0.00 0.00 54.79 54.59 1j4z n ASP 428 Cb 0.15 1.46 -0.03 0.00 -0.02 0.00 0.00 41.12 42.68 1j4z n ASP 428 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1j4z n LEU 429 N -1.83 2.67 -4.16 0.64 7.94 -0.95 -4.98 117.00 116.32 1j4z n LEU 429 Ca -0.00 1.14 -0.10 0.00 -1.11 0.00 0.00 56.01 55.93 1j4z n LEU 429 Cb 0.41 -1.37 -0.10 0.00 0.53 0.00 0.00 43.42 42.89 1j4z n LEU 429 CO 0.40 -0.69 -0.27 -0.13 -1.11 0.00 0.00 177.39 175.59 1j4z s ARG 430 N -0.28 1.02 0.00 1.96 1.81 -1.26 -4.98 118.95 117.23 1j4z s ARG 430 Ca 0.71 -1.50 0.00 0.00 -1.72 0.00 0.00 55.73 53.22 1j4z s ARG 430 Cb -0.71 0.25 0.00 0.00 -0.45 0.00 0.00 34.95 34.04 1j4z s ARG 430 CO 0.49 -0.31 0.00 0.41 -0.68 0.00 0.00 175.30 175.21 1j4z n GLY 431 N -0.16 5.61 0.11 -3.53 0.00 -1.26 -5.01 105.19 100.95 1j4z n GLY 431 Ca -0.03 -1.78 -0.16 0.00 0.00 0.00 0.00 46.02 44.05 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 0.18 -5.16 1.61 4.20 -2.00 -3.47 115.11 110.48 1j4z h GLN 432 Ca 0.00 -0.31 -0.35 0.00 0.06 0.00 0.00 58.65 58.05 1j4z h GLN 432 Cb 0.00 0.12 -0.16 0.00 0.30 0.00 0.00 27.48 27.74 1j4z h GLN 432 CO 0.00 0.97 -0.73 0.54 -0.67 0.00 0.00 178.83 178.94 1j4z s ASN 433 N -6.74 1.84 0.25 1.46 2.20 -1.26 -5.03 114.94 107.65 1j4z s ASN 433 Ca -0.12 -0.94 -0.07 0.00 -0.94 0.00 0.00 52.86 50.79 1j4z s ASN 433 Cb 0.07 -0.03 0.44 0.00 -2.00 0.00 0.00 41.25 39.73 1j4z s ASN 433 CO 0.82 -0.27 1.63 0.00 -2.94 0.00 0.00 177.10 176.33 1j4z h ALA 434 N 3.03 0.77 0.00 3.54 0.00 -1.99 0.57 119.26 125.18 1j4z h ALA 434 Ca -0.37 0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1j4z h ALA 434 Cb 1.19 0.45 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1j4z h ALA 434 CO 0.59 -0.43 0.00 -0.25 0.00 0.00 0.00 179.25 179.16 1j4z n ASP 435 N -5.38 0.00 0.00 0.00 8.00 -1.26 -0.34 116.55 117.57 1j4z n ASP 435 Ca 0.14 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.64 1j4z n ASP 435 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 1j4z n ASP 435 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 1j4z n GLN 436 N -0.76 3.36 -0.08 -1.24 7.27 0.19 -2.73 117.38 123.39 1j4z n GLN 436 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 57.00 57.04 1j4z n GLN 436 Cb 0.00 -0.94 0.20 0.00 2.41 0.00 0.00 30.24 31.91 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 0.69 0.10 1.69 2.35 0.19 -1.81 115.58 118.79 1j4z h ASN 437 Ca 0.00 -0.15 -0.17 0.00 -0.55 0.00 0.00 56.30 55.43 1j4z h ASN 437 Cb 0.88 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 39.07 1j4z h ASN 437 CO 0.00 0.74 -0.63 0.58 -1.65 0.00 0.00 177.43 176.47 1j4z h VAL 438 N 0.68 1.34 0.00 2.81 2.07 -1.29 -1.63 116.25 120.24 1j4z h VAL 438 Ca 0.14 -1.94 0.00 0.00 0.82 0.00 0.00 66.70 65.72 1j4z h VAL 438 Cb 0.39 1.91 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1j4z h VAL 438 CO 0.01 0.59 0.00 0.61 0.02 0.00 0.00 177.57 178.81 1j4z n GLY 439 N 0.40 -0.76 0.04 2.17 0.00 -0.71 -1.73 105.19 104.59 1j4z n GLY 439 Ca -0.04 0.09 -0.03 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.90 0.64 -0.34 -0.61 5.41 -0.80 -0.85 119.36 120.92 1j4z n ILE 440 Ca -0.00 0.36 0.33 0.00 1.00 0.00 0.00 62.75 64.43 1j4z n ILE 440 Cb 0.04 -1.88 0.58 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 -3.33 -0.05 0.06 0.38 4.76 -0.68 0.25 118.16 119.54 1j4z n LYS 441 Ca -0.05 1.27 -0.12 0.00 -2.87 0.00 0.00 58.31 56.54 1j4z n LYS 441 Cb 0.18 -2.35 -0.07 0.00 -1.84 0.00 0.00 35.03 30.95 1j4z n LYS 441 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1j4z h VAL 442 N 0.00 0.99 0.00 -0.18 2.07 -1.54 -1.73 116.25 115.86 1j4z h VAL 442 Ca 0.81 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 68.23 1j4z h VAL 442 Cb 2.29 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 33.10 1j4z h VAL 442 CO -0.65 0.02 -0.05 0.00 0.02 0.00 0.00 177.57 176.92 1j4z h ALA 443 N 0.87 1.16 0.00 1.67 0.00 0.32 -2.47 119.26 120.80 1j4z h ALA 443 Ca -0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1j4z h ALA 443 Cb 0.08 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1j4z h ALA 443 CO 0.01 0.06 -0.18 -0.07 0.00 0.00 0.00 179.25 179.07 1j4z h LEU 444 N 0.00 0.00 -1.32 0.00 3.38 -0.97 -3.31 115.31 113.09 1j4z h LEU 444 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1j4z h LEU 444 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1j4z h LEU 444 CO 0.01 0.59 0.48 -0.09 0.09 0.00 0.00 178.44 179.52 1j4z h ARG 445 N -1.00 0.00 -0.42 1.13 2.43 -1.34 0.84 114.38 116.03 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 0.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 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 -1.73 2.44 0.38 2.80 0.00 -0.93 -3.56 120.51 119.91 1j4z n ALA 446 Ca -0.01 -0.83 0.08 0.00 0.00 0.00 0.00 53.44 52.68 1j4z n ALA 446 Cb 0.51 -0.97 -0.11 0.00 0.00 0.00 0.00 19.45 18.88 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 0.93 1.05 0.00 0.00 2.81 0.29 -4.00 117.12 118.20 1j4z n MET 447 Ca 0.17 -0.08 0.14 0.00 -1.81 0.00 0.00 57.70 56.12 1j4z n MET 447 Cb 0.44 -1.34 0.83 0.00 -0.71 0.00 0.00 33.22 32.44 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 -1.74 1.00 0.07 0.03 1.02 -1.22 -4.15 120.64 115.65 1j4z n GLU 448 Ca -0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.11 1j4z n GLU 448 Cb 0.35 -1.44 -0.01 0.00 -0.02 0.00 0.00 31.44 30.32 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 3.87 -0.52 -0.95 0.62 0.00 -1.75 -2.37 119.26 118.15 1j4z h ALA 449 Ca 0.00 -0.04 0.25 0.00 0.00 0.00 0.00 54.91 55.12 1j4z h ALA 449 Cb 0.00 0.08 -0.18 0.00 0.00 0.00 0.00 17.79 17.69 1j4z h ALA 449 CO 0.00 -0.51 -0.02 -2.30 0.00 0.00 0.00 179.25 176.43 1j4z n PRO 450 N -2.99 -0.08 0.11 0.00 -0.02 -1.26 -1.04 135.00 129.72 1j4z n PRO 450 Ca -0.02 1.43 -0.05 0.00 -2.02 0.00 0.00 63.50 62.84 1j4z n PRO 450 Cb 0.08 -2.25 -0.02 0.00 -0.02 0.00 0.00 33.50 31.29 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 -0.25 -0.88 2.45 5.85 -1.76 -2.83 115.31 117.89 1j4z h LEU 451 Ca 0.56 0.01 0.25 0.00 0.84 0.00 0.00 57.88 59.54 1j4z h LEU 451 Cb 1.12 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.18 1j4z h LEU 451 CO -0.90 -0.11 0.85 0.54 -0.34 0.00 0.00 178.44 178.48 1j4z n ARG 452 N -3.20 0.01 -0.05 1.25 1.74 -0.48 -0.25 116.66 115.68 1j4z n ARG 452 Ca -0.04 0.69 -0.00 0.00 -0.77 0.00 0.00 57.85 57.73 1j4z n ARG 452 Cb 0.12 -1.67 -0.00 0.00 -1.02 0.00 0.00 32.46 29.88 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 -0.85 5.56 5.75 -0.95 -3.11 115.11 121.50 1j4z h GLN 453 Ca 0.42 0.00 0.20 0.00 -0.15 0.00 0.00 58.65 59.12 1j4z h GLN 453 Cb 2.12 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 30.61 1j4z h GLN 453 CO -0.00 0.00 0.57 0.82 -2.65 0.00 0.00 178.83 177.57 1j4z h ILE 454 N -0.88 0.68 0.00 2.39 2.04 -0.38 3.02 117.51 124.38 1j4z h ILE 454 Ca 0.00 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.75 1j4z h ILE 454 Cb 0.04 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 1j4z h ILE 454 CO 0.00 0.06 0.00 0.58 0.00 0.00 0.00 178.15 178.79 1j4z h VAL 455 N 0.32 0.00 0.02 1.67 2.07 -1.43 -2.12 116.25 116.78 1j4z h VAL 455 Ca 0.43 -0.23 -0.30 0.00 0.82 0.00 0.00 66.70 67.43 1j4z h VAL 455 Cb 1.18 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.98 1j4z h VAL 455 CO -0.13 0.00 -1.72 0.25 0.02 0.00 0.00 177.57 175.99 1j4z h LEU 456 N 0.00 0.06 -0.09 2.57 5.85 0.55 -2.85 115.31 121.40 1j4z h LEU 456 Ca 0.00 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1j4z h LEU 456 Cb 0.26 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1j4z h LEU 456 CO 0.00 1.12 0.00 0.59 -0.34 0.00 0.00 178.44 179.81 1j4z n ASN 457 N -3.12 0.06 -0.00 1.25 3.02 -0.28 -1.74 115.26 114.45 1j4z n ASN 457 Ca -0.18 -1.39 0.00 0.00 -0.03 0.00 0.00 54.58 52.98 1j4z n ASN 457 Cb 1.05 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 40.19 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 -0.32 0.23 3.69 0.00 0.00 -0.71 -4.95 105.19 103.12 1j4z n GLY 459 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1j4z n GLY 459 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1j4z s GLU 460 N -2.19 4.14 -0.43 1.61 0.41 -1.08 -5.01 118.70 116.15 1j4z s GLU 460 Ca 0.00 -0.12 -0.39 0.00 -0.41 0.00 0.00 54.97 54.06 1j4z s GLU 460 Cb 0.00 -3.50 -0.15 0.00 -1.78 0.00 0.00 34.13 28.70 1j4z s GLU 460 CO 0.00 0.11 2.19 0.39 -0.49 0.00 0.00 175.26 177.46 1j4z n GLU 461 N 4.07 0.60 0.02 1.61 1.02 -1.26 -4.28 120.64 122.42 1j4z n GLU 461 Ca -0.13 0.16 -0.02 0.00 -0.02 0.00 0.00 57.16 57.14 1j4z n GLU 461 Cb 0.52 -2.05 0.24 0.00 -0.02 0.00 0.00 31.44 30.13 1j4z n GLU 461 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1j4z h PRO 462 N 11.10 0.47 -0.92 3.49 0.11 -1.83 -2.60 132.00 141.81 1j4z h PRO 462 Ca -0.19 -0.15 0.18 0.00 0.11 0.00 0.00 66.00 65.95 1j4z h PRO 462 Cb 1.36 -0.04 -0.17 0.00 0.11 0.00 0.00 31.00 32.26 1j4z h PRO 462 CO 1.06 0.63 -0.25 0.43 -0.21 0.00 0.00 178.00 179.67 1j4z n SER 463 N -4.18 -0.36 -0.02 -2.05 7.64 -1.26 -1.36 113.62 112.03 1j4z n SER 463 Ca 0.00 1.59 -0.00 0.00 1.01 0.00 0.00 58.87 61.47 1j4z n SER 463 Cb 0.35 -0.46 -0.00 0.00 -1.01 0.00 0.00 64.21 63.08 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 -1.11 0.44 2.07 -1.85 -3.07 116.25 112.73 1j4z h VAL 464 Ca 0.43 -0.34 0.39 0.00 0.82 0.00 0.00 66.70 68.00 1j4z h VAL 464 Cb 0.66 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.31 1j4z h VAL 464 CO -0.94 0.00 0.71 0.52 0.02 0.00 0.00 177.57 177.88 1j4z n VAL 465 N -2.95 -0.22 0.12 2.57 0.31 -1.10 0.33 118.33 117.39 1j4z n VAL 465 Ca -0.00 1.49 -0.06 0.00 -0.01 0.00 0.00 64.34 65.76 1j4z n VAL 465 Cb 0.01 -2.45 -0.03 0.00 -0.91 0.00 0.00 33.84 30.47 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 1.33 -0.46 -0.94 3.52 0.00 -1.37 -2.37 119.26 118.96 1j4z h ALA 466 Ca 0.72 -0.08 0.30 0.00 0.00 0.00 0.00 54.91 55.85 1j4z h ALA 466 Cb 2.30 0.14 -0.17 0.00 0.00 0.00 0.00 17.79 20.06 1j4z h ALA 466 CO -0.40 -0.44 0.16 -1.71 0.00 0.00 0.00 179.25 176.86 1j4z n ASN 467 N -4.24 0.02 -0.08 0.00 5.15 0.15 0.12 115.26 116.38 1j4z n ASN 467 Ca -0.04 1.59 -0.14 0.00 -0.60 0.00 0.00 54.58 55.38 1j4z n ASN 467 Cb 0.14 -0.63 -0.03 0.00 -0.53 0.00 0.00 39.78 38.72 1j4z n ASN 467 CO 0.00 0.00 0.00 0.74 1.40 0.00 0.00 177.26 179.40 1j4z h THR 468 N 0.00 1.27 -0.06 -0.44 2.02 -0.82 -1.31 112.91 113.58 1j4z h THR 468 Ca 0.64 -1.72 -0.06 0.00 0.77 0.00 0.00 66.41 66.04 1j4z h THR 468 Cb 1.45 1.61 -0.01 0.00 -1.74 0.00 0.00 68.15 69.45 1j4z h THR 468 CO -0.84 0.56 -0.24 0.58 0.37 0.00 0.00 175.52 175.95 1j4z h VAL 469 N 0.67 1.20 -0.17 3.16 2.07 0.24 -2.71 116.25 120.72 1j4z h VAL 469 Ca 0.02 -0.95 -0.11 0.00 0.82 0.00 0.00 66.70 66.48 1j4z h VAL 469 Cb 1.14 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.33 1j4z h VAL 469 CO 0.12 0.28 -0.31 0.11 0.02 0.00 0.00 177.57 177.79 1j4z h LYS 470 N 0.10 0.51 -0.05 1.57 1.57 -0.89 -3.28 116.57 116.10 1j4z h LYS 470 Ca 0.02 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1j4z h LYS 470 Cb 0.48 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1j4z h LYS 470 CO 0.03 0.92 0.00 0.41 -0.57 0.00 0.00 179.45 180.25 1j4z n GLY 471 N 0.38 0.07 0.00 3.86 0.00 -0.51 -4.49 105.19 104.49 1j4z n GLY 471 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 0.36 5.24 0.00 -0.02 0.00 -1.24 -5.06 105.19 104.47 1j4z n GLY 472 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.06 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 -5.12 116.55 115.63 1j4z n ASP 473 Ca 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.08 1j4z n ASP 473 Cb 0.00 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.77 1j4z n ASP 473 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1j4z n GLY 474 N -0.02 -0.72 1.10 6.12 0.00 -1.26 -3.66 105.19 106.75 1j4z n GLY 474 Ca 0.00 -1.19 0.04 0.00 0.00 0.00 0.00 46.02 44.87 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 0.70 3.10 -4.64 1.61 5.03 -1.26 -4.90 115.26 114.90 1j4z n ASN 475 Ca 0.00 -2.38 -0.43 0.00 0.87 0.00 0.00 54.58 52.64 1j4z n ASN 475 Cb 0.00 -0.53 -0.03 0.00 -1.02 0.00 0.00 39.78 38.20 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 -1.81 2.04 0.00 3.10 5.04 -1.24 -1.50 117.35 122.98 1j4z s TYR 476 Ca 0.26 0.44 0.00 0.00 -2.44 0.00 0.00 57.07 55.34 1j4z s TYR 476 Cb 0.19 -3.95 0.00 0.00 0.35 0.00 0.00 41.96 38.55 1j4z s TYR 476 CO 0.09 -3.24 0.00 0.41 -1.34 0.00 0.00 175.55 171.47 1j4z n GLY 477 N 4.53 5.68 2.93 8.97 0.00 -0.16 -4.82 105.19 122.32 1j4z n GLY 477 Ca 0.19 -1.50 -0.24 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 0.60 1.27 -0.21 1.61 5.04 -1.26 -2.74 117.35 121.66 1j4z s TYR 478 Ca 0.00 -0.52 -0.28 0.00 -2.44 0.00 0.00 57.07 53.83 1j4z s TYR 478 Cb 0.00 -1.04 0.00 0.00 0.35 0.00 0.00 41.96 41.28 1j4z s TYR 478 CO 0.00 -0.36 0.96 1.21 -1.34 0.00 0.00 175.55 176.03 1j4z s ASN 479 N 1.24 7.04 0.08 4.32 3.84 -0.74 -4.93 114.94 125.79 1j4z s ASN 479 Ca -0.04 1.30 -0.27 0.00 0.21 0.00 0.00 52.86 54.05 1j4z s ASN 479 Cb -0.14 -2.51 -0.17 0.00 -0.55 0.00 0.00 41.25 37.89 1j4z s ASN 479 CO -0.02 -0.58 1.69 0.00 -2.79 0.00 0.00 177.10 175.40 1j4z h ALA 480 N 7.45 -0.36 0.66 1.71 0.00 -1.93 -1.77 119.26 125.02 1j4z h ALA 480 Ca -0.22 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 1j4z h ALA 480 Cb 1.09 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1j4z h ALA 480 CO 0.92 -0.70 -0.35 0.00 0.00 0.00 0.00 179.25 179.12 1j4z h ALA 481 N 0.37 -0.94 0.00 0.00 0.00 -1.96 -3.22 119.26 113.51 1j4z h ALA 481 Ca -0.04 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1j4z h ALA 481 Cb 0.28 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1j4z h ALA 481 CO 0.06 -1.03 0.00 1.79 0.00 0.00 0.00 179.25 180.07 1j4z h THR 482 N -0.93 0.00 -1.61 0.00 1.35 -1.99 -3.47 112.91 106.26 1j4z h THR 482 Ca -0.09 -0.48 -0.35 0.00 -0.55 0.00 0.00 66.41 64.94 1j4z h THR 482 Cb 0.73 1.39 -0.08 0.00 -1.73 0.00 0.00 68.15 68.45 1j4z h THR 482 CO 0.12 0.00 -0.38 -0.62 -0.25 0.00 0.00 175.52 174.39 1j4z n GLU 483 N -2.52 -1.30 -4.19 4.72 1.02 -0.66 -4.99 120.64 112.70 1j4z n GLU 483 Ca 0.03 0.99 -0.16 0.00 -0.02 0.00 0.00 57.16 58.00 1j4z n GLU 483 Cb 0.36 -5.34 -0.13 0.00 -0.02 0.00 0.00 31.44 26.31 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 -4.13 0.64 0.26 3.49 0.41 -1.24 -4.97 118.70 113.16 1j4z s GLU 484 Ca 0.00 -0.59 -0.04 0.00 -0.41 0.00 0.00 54.97 53.93 1j4z s GLU 484 Cb 0.00 -0.56 0.06 0.00 -1.78 0.00 0.00 34.13 31.85 1j4z s GLU 484 CO 0.00 0.13 0.36 0.66 -0.49 0.00 0.00 175.26 175.92 1j4z n TYR 485 N 2.05 -3.94 0.00 1.61 4.02 -1.26 -1.80 117.16 117.84 1j4z n TYR 485 Ca -0.18 -0.34 0.00 0.00 -0.01 0.00 0.00 57.90 57.37 1j4z n TYR 485 Cb 0.56 -0.27 0.00 0.00 -0.02 0.00 0.00 39.34 39.60 1j4z n TYR 485 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1j4z n GLY 486 N 2.64 0.86 3.59 2.72 0.00 -1.11 -4.80 105.19 109.09 1j4z n GLY 486 Ca 0.05 -1.98 -0.43 0.00 0.00 0.00 0.00 46.02 43.66 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 6.47 0.55 1.61 3.84 -1.26 -0.98 114.94 121.17 1j4z s ASN 487 Ca 0.00 0.39 0.26 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 -1.41 2.04 0.24 -2.79 0.00 0.00 177.10 175.18 1j4z h MET 488 N 9.78 0.00 0.04 0.43 2.86 -1.59 -0.88 114.93 125.57 1j4z h MET 488 Ca -0.25 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.26 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 1.15 0.00 -0.55 0.82 1.06 0.00 0.00 176.91 179.39 1j4z h ILE 489 N 0.00 1.51 -0.70 -1.22 1.08 -1.78 -0.02 117.51 116.38 1j4z h ILE 489 Ca 0.16 -2.21 -0.04 0.00 -0.39 0.00 0.00 64.86 62.38 1j4z h ILE 489 Cb 0.73 2.88 -0.03 0.00 -3.07 0.00 0.00 36.82 37.33 1j4z h ILE 489 CO -0.00 0.62 0.28 0.44 -0.69 0.00 0.00 178.15 178.81 1j4z h ASP 490 N -0.34 0.96 0.00 1.72 3.32 -1.83 -1.84 116.42 118.41 1j4z h ASP 490 Ca -0.08 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.80 1j4z h ASP 490 Cb 1.33 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1j4z h ASP 490 CO 0.11 0.86 0.00 0.23 -1.72 0.00 0.00 179.24 178.72 1j4z n MET 491 N -4.38 0.42 -1.66 3.56 2.81 -0.37 -4.83 117.12 112.66 1j4z n MET 491 Ca 0.05 0.00 -0.09 0.00 -1.81 0.00 0.00 57.70 55.85 1j4z n MET 491 Cb 0.17 -1.32 -0.02 0.00 -0.71 0.00 0.00 33.22 31.34 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 -0.13 0.62 3.16 3.03 0.00 -0.69 -5.00 105.19 106.17 1j4z n GLY 492 Ca 0.06 -0.56 -0.37 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.40 3.53 0.04 -0.61 1.01 -0.03 -5.03 121.20 117.71 1j4z s ILE 493 Ca 0.00 -1.89 -0.27 0.00 0.00 0.00 0.00 60.65 58.49 1j4z s ILE 493 Cb 0.00 -3.35 0.09 0.00 0.01 0.00 0.00 42.46 39.21 1j4z s ILE 493 CO 0.00 -0.65 0.77 -1.48 0.00 0.00 0.00 174.94 173.58 1j4z s LEU 494 N 1.22 -0.47 0.05 2.97 0.05 -1.26 -1.54 118.68 119.70 1j4z s LEU 494 Ca 0.06 0.11 0.06 0.00 0.05 0.00 0.00 54.13 54.41 1j4z s LEU 494 Cb -0.23 2.27 -0.03 0.00 -2.05 0.00 0.00 46.19 46.16 1j4z s LEU 494 CO -0.03 -0.72 -0.18 -1.81 -0.55 0.00 0.00 176.35 173.06 1j4z s ASP 495 N -2.33 2.14 0.75 1.48 1.01 -1.04 -4.70 116.67 113.97 1j4z s ASP 495 Ca 0.01 -0.52 -0.16 0.00 0.71 0.00 0.00 52.55 52.59 1j4z s ASP 495 Cb -0.01 -0.15 -0.02 0.00 1.01 0.00 0.00 42.92 43.75 1j4z s ASP 495 CO -0.08 0.09 0.60 -2.65 0.21 0.00 0.00 175.17 173.35 1j4z n PRO 496 N 1.75 0.27 -0.08 8.23 -0.02 -1.26 -1.81 135.00 142.08 1j4z n PRO 496 Ca -0.18 0.14 -0.13 0.00 -2.02 0.00 0.00 63.50 61.31 1j4z n PRO 496 Cb 0.54 -1.91 -0.05 0.00 -0.02 0.00 0.00 33.50 32.06 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 -0.48 1.32 -0.88 3.45 2.02 -1.39 -3.21 112.91 113.74 1j4z h THR 497 Ca -0.46 -1.41 0.13 0.00 0.77 0.00 0.00 66.41 65.45 1j4z h THR 497 Cb 1.34 1.70 -0.14 0.00 -1.74 0.00 0.00 68.15 69.32 1j4z h THR 497 CO 0.43 0.44 -0.37 1.17 0.37 0.00 0.00 175.52 177.55 1j4z n LYS 498 N -4.37 -0.23 0.02 6.66 4.81 -1.26 -1.49 118.16 122.30 1j4z n LYS 498 Ca -0.05 1.36 -0.13 0.00 -0.87 0.00 0.00 58.31 58.62 1j4z n LYS 498 Cb 0.43 -2.01 -0.08 0.00 0.02 0.00 0.00 35.03 33.39 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 1.16 0.00 3.15 -1.51 -1.88 -0.60 116.25 116.57 1j4z h VAL 499 Ca 0.28 -0.56 0.00 0.00 -1.23 0.00 0.00 66.70 65.19 1j4z h VAL 499 Cb 0.50 1.54 0.00 0.00 -2.13 0.00 0.00 31.29 31.20 1j4z h VAL 499 CO -0.87 0.14 0.06 0.74 -1.23 0.00 0.00 177.57 176.42 1j4z h THR 500 N -0.27 0.00 0.00 7.19 2.02 -1.28 -0.60 112.91 119.97 1j4z h THR 500 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1j4z h THR 500 Cb 0.26 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1j4z h THR 500 CO 0.00 0.00 -0.03 -0.09 0.37 0.00 0.00 175.52 175.77 1j4z h ARG 501 N 0.00 0.00 -0.85 6.66 2.43 -0.83 -3.24 114.38 118.55 1j4z h ARG 501 Ca 0.00 0.00 0.13 0.00 -0.81 0.00 0.00 59.98 59.30 1j4z h ARG 501 Cb 0.13 0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 29.54 1j4z h ARG 501 CO 0.00 0.00 -0.34 0.43 -1.51 0.00 0.00 179.97 178.55 1j4z n SER 502 N -2.53 -0.58 -0.34 -3.80 7.64 -0.28 0.18 113.62 113.91 1j4z n SER 502 Ca -0.00 1.48 0.07 0.00 1.01 0.00 0.00 58.87 61.43 1j4z n SER 502 Cb 0.02 -0.33 0.24 0.00 -1.01 0.00 0.00 64.21 63.13 1j4z n SER 502 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1j4z h ALA 503 N 1.11 1.45 -0.08 -0.43 0.00 -1.32 -0.08 119.26 119.91 1j4z h ALA 503 Ca 0.28 0.04 -0.15 0.00 0.00 0.00 0.00 54.91 55.08 1j4z h ALA 503 Cb 0.49 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1j4z h ALA 503 CO -0.84 0.13 -0.60 1.25 0.00 0.00 0.00 179.25 179.20 1j4z h LEU 504 N 0.89 0.32 0.21 0.00 5.85 0.18 -2.63 115.31 120.12 1j4z h LEU 504 Ca 0.49 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 59.02 1j4z h LEU 504 Cb 0.54 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1j4z h LEU 504 CO -0.29 0.84 -0.10 1.56 -0.34 0.00 0.00 178.44 180.11 1j4z h GLN 505 N 0.21 -0.27 -0.99 1.25 4.20 -0.08 -2.95 115.11 116.48 1j4z h GLN 505 Ca -0.01 0.02 0.16 0.00 0.06 0.00 0.00 58.65 58.88 1j4z h GLN 505 Cb 1.11 0.06 -0.09 0.00 0.30 0.00 0.00 27.48 28.86 1j4z h GLN 505 CO 0.10 -0.10 0.62 1.88 -0.67 0.00 0.00 178.83 180.65 1j4z h TYR 506 N -1.05 1.07 -0.38 2.96 0.05 -1.17 0.33 116.97 118.77 1j4z h TYR 506 Ca -0.03 0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.81 1j4z h TYR 506 Cb 0.29 -0.33 -0.03 0.00 1.01 0.00 0.00 36.73 37.67 1j4z h TYR 506 CO 0.02 0.33 0.20 0.00 -1.05 0.00 0.00 178.16 177.66 1j4z h ALA 507 N 1.60 0.48 -0.00 3.88 0.00 -1.57 -2.54 119.26 121.11 1j4z h ALA 507 Ca 0.53 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.46 1j4z h ALA 507 Cb 0.73 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1j4z h ALA 507 CO -0.32 -0.15 -0.03 0.00 0.00 0.00 0.00 179.25 178.75 1j4z h ALA 508 N 1.19 -0.03 -0.64 0.00 0.00 -0.29 -2.56 119.26 116.93 1j4z h ALA 508 Ca 0.16 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1j4z h ALA 508 Cb 0.04 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1j4z h ALA 508 CO -0.10 -0.53 0.00 0.45 0.00 0.00 0.00 179.25 179.08 1j4z n SER 509 N -5.14 0.00 -0.02 0.00 2.88 0.35 -1.15 113.62 110.54 1j4z n SER 509 Ca -0.06 0.89 -0.04 0.00 -1.33 0.00 0.00 58.87 58.33 1j4z n SER 509 Cb 0.07 -0.39 -0.03 0.00 -0.75 0.00 0.00 64.21 63.11 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 -0.88 2.46 2.07 -1.50 -1.03 116.25 117.36 1j4z h VAL 510 Ca 0.00 0.00 0.30 0.00 0.82 0.00 0.00 66.70 67.82 1j4z h VAL 510 Cb 0.00 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.61 1j4z h VAL 510 CO 0.00 0.00 0.22 0.00 0.02 0.00 0.00 177.57 177.81 1j4z n ALA 511 N -2.76 0.65 0.01 1.67 0.00 -0.97 -0.41 120.51 118.71 1j4z n ALA 511 Ca -0.01 0.92 -0.01 0.00 0.00 0.00 0.00 53.44 54.34 1j4z n ALA 511 Cb 0.10 -0.78 -0.01 0.00 0.00 0.00 0.00 19.45 18.76 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 -0.88 -0.96 0.00 0.00 0.22 -1.04 103.07 100.41 1j4z h GLY 512 Ca 0.63 0.38 0.21 0.00 0.00 0.00 0.00 47.33 48.55 1j4z h GLY 512 CO -0.76 -0.33 -0.17 1.04 0.00 0.00 0.00 176.54 176.32 1j4z n LEU 513 N -2.48 -0.28 -0.04 3.11 4.77 0.45 0.13 117.00 122.65 1j4z n LEU 513 Ca -0.01 1.64 -0.01 0.00 -0.03 0.00 0.00 56.01 57.61 1j4z n LEU 513 Cb 0.02 -0.52 0.28 0.00 -2.33 0.00 0.00 43.42 40.87 1j4z n LEU 513 CO 0.01 -1.59 0.97 0.24 -1.33 0.00 0.00 177.39 175.69 1j4z h MET 514 N 0.00 0.62 0.00 3.23 2.86 -1.05 -1.69 114.93 118.89 1j4z h MET 514 Ca 0.49 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 58.01 1j4z h MET 514 Cb 0.83 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.39 1j4z h MET 514 CO -0.96 0.59 0.00 0.82 1.06 0.00 0.00 176.91 178.42 1j4z h ILE 515 N 0.60 0.00 -1.25 -1.22 2.04 0.24 -2.81 117.51 115.11 1j4z h ILE 515 Ca 0.13 -0.55 -0.63 0.00 1.00 0.00 0.00 64.86 64.82 1j4z h ILE 515 Cb 0.28 1.53 -0.37 0.00 -0.74 0.00 0.00 36.82 37.53 1j4z h ILE 515 CO 0.00 0.00 -0.12 0.35 0.00 0.00 0.00 178.15 178.38 1j4z n THR 516 N -3.04 2.89 -5.13 -0.27 -2.24 -0.65 -4.76 114.28 101.08 1j4z n THR 516 Ca 0.01 -4.20 -0.30 0.00 -2.27 0.00 0.00 64.05 57.30 1j4z n THR 516 Cb 0.33 -1.20 -0.16 0.00 -2.10 0.00 0.00 70.33 67.19 1j4z n THR 516 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1j4z s THR 517 N -5.01 1.85 0.00 4.28 2.01 -1.06 -4.95 115.64 112.75 1j4z s THR 517 Ca 0.53 -0.96 0.00 0.00 0.31 0.00 0.00 61.69 61.57 1j4z s THR 517 Cb 0.43 -1.56 0.00 0.00 0.01 0.00 0.00 72.50 71.38 1j4z s THR 517 CO -0.12 0.52 0.00 -0.62 -0.69 0.00 0.00 174.62 173.71 1j4z n GLU 518 N 2.90 5.12 -3.80 4.92 -0.58 -1.26 -4.85 120.64 123.09 1j4z n GLU 518 Ca -0.17 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.44 1j4z n GLU 518 Cb 0.52 -0.53 -0.13 0.00 -0.57 0.00 0.00 31.44 30.73 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 0.44 1.91 -0.27 0.00 -1.94 -0.25 -5.02 119.30 114.16 1j4z s MET 520 Ca -0.03 -0.61 0.00 0.00 -1.71 0.00 0.00 55.69 53.34 1j4z s MET 520 Cb -0.04 -1.61 0.08 0.00 2.01 0.00 0.00 34.83 35.26 1j4z s MET 520 CO -0.02 0.20 0.03 0.08 -0.01 0.00 0.00 175.02 175.30 1j4z s VAL 521 N 0.17 1.29 0.29 -6.03 1.01 -1.26 -1.85 120.40 114.02 1j4z s VAL 521 Ca -0.07 -1.39 0.04 0.00 0.00 0.00 0.00 61.98 60.56 1j4z s VAL 521 Cb -0.13 -1.80 -0.06 0.00 0.00 0.00 0.00 36.38 34.39 1j4z s VAL 521 CO 0.03 -0.41 0.03 0.28 0.00 0.00 0.00 175.10 175.04 1j4z s THR 522 N 1.45 1.14 1.09 3.92 -1.32 -0.79 -4.97 115.64 116.17 1j4z s THR 522 Ca 0.03 -2.02 -0.12 0.00 -1.21 0.00 0.00 61.69 58.37 1j4z s THR 522 Cb -0.18 -2.63 0.24 0.00 -1.51 0.00 0.00 72.50 68.42 1j4z s THR 522 CO -0.14 -0.11 1.06 -1.81 -2.21 0.00 0.00 174.62 171.41 1j4z s ASP 523 N -3.42 1.59 0.11 8.08 1.11 -1.26 0.07 116.67 122.95 1j4z s ASP 523 Ca 0.34 1.61 -0.19 0.00 0.18 0.00 0.00 52.55 54.49 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 -3.84 0.60 -0.22 1.18 0.00 0.00 175.17 173.03 1j4z s LEU 524 N -6.99 4.49 0.00 1.23 2.96 -1.19 -4.34 118.68 114.84 1j4z s LEU 524 Ca 0.68 1.29 0.00 0.00 -0.22 0.00 0.00 54.13 55.88 1j4z s LEU 524 Cb -0.24 -3.07 0.00 0.00 0.50 0.00 0.00 46.19 43.39 1j4z s LEU 524 CO 0.62 0.22 0.00 -0.81 -1.32 0.00 0.00 176.35 175.06 1j4z n PRO 525 N 1.46 0.00 0.00 0.98 -0.04 -1.26 -5.06 135.00 131.08 1j4z n PRO 525 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 1j4z n PRO 525 Cb 0.51 -1.22 0.00 0.00 -0.04 0.00 0.00 33.50 32.75 1j4z n PRO 525 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09