#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 -2.01 0.00 0.00 -1.26 -4.85 120.51 112.61 1j4z n ALA 3 Ca 0.00 0.08 -0.24 0.00 0.00 0.00 0.00 53.44 53.28 1j4z n ALA 3 Cb 0.00 -1.98 0.04 0.00 0.00 0.00 0.00 19.45 17.52 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 6.21 2.52 -0.03 0.00 -0.14 -1.26 -3.06 119.74 123.98 1j4z s LYS 4 Ca 1.15 -0.44 0.07 0.00 -1.36 0.00 0.00 55.97 55.39 1j4z s LYS 4 Cb -1.35 -2.34 -0.02 0.00 -1.68 0.00 0.00 37.83 32.44 1j4z s LYS 4 CO 0.58 -0.86 -0.23 0.34 -0.76 0.00 0.00 175.35 174.42 1j4z s ASP 5 N -4.42 3.28 -0.03 2.83 -1.08 0.13 -4.78 116.67 112.60 1j4z s ASP 5 Ca 0.57 -0.41 0.01 0.00 -0.52 0.00 0.00 52.55 52.20 1j4z s ASP 5 Cb -0.10 -0.46 0.02 0.00 -1.46 0.00 0.00 42.92 40.92 1j4z s ASP 5 CO 0.42 0.33 -0.03 -0.69 0.52 0.00 0.00 175.17 175.71 1j4z s VAL 6 N -0.64 0.37 0.08 1.11 1.01 -1.26 -2.09 120.40 118.99 1j4z s VAL 6 Ca 0.10 -0.06 0.07 0.00 0.00 0.00 0.00 61.98 62.09 1j4z s VAL 6 Cb -0.10 -0.41 -0.03 0.00 0.00 0.00 0.00 36.38 35.84 1j4z s VAL 6 CO -0.01 0.17 -0.18 -0.54 0.00 0.00 0.00 175.10 174.55 1j4z s LYS 7 N 0.77 0.98 0.18 2.72 1.02 -0.77 -5.00 119.74 119.64 1j4z s LYS 7 Ca -0.09 -1.05 0.03 0.00 0.02 0.00 0.00 55.97 54.88 1j4z s LYS 7 Cb -0.12 -1.11 -0.05 0.00 -0.52 0.00 0.00 37.83 36.03 1j4z s LYS 7 CO -0.01 0.26 -0.02 -0.06 -0.92 0.00 0.00 175.35 174.60 1j4z s PHE 8 N -1.19 1.28 0.00 3.18 0.08 -1.26 -1.37 117.98 118.69 1j4z s PHE 8 Ca 0.02 -0.96 0.00 0.00 0.12 0.00 0.00 56.93 56.11 1j4z s PHE 8 Cb -0.10 -0.72 0.00 0.00 -0.57 0.00 0.00 43.02 41.63 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 -0.26 0.49 0.06 4.36 0.00 -1.06 -3.44 105.19 105.33 1j4z n GLY 9 Ca -0.07 -0.87 -0.01 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.25 -0.14 -0.14 1.61 5.03 -1.26 -0.30 115.26 117.81 1j4z n ASN 10 Ca 0.00 0.72 -0.04 0.00 0.87 0.00 0.00 54.58 56.13 1j4z n ASN 10 Cb 0.00 -0.27 -0.03 0.00 -1.02 0.00 0.00 39.78 38.46 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 -3.09 -0.35 -0.07 6.41 9.92 -1.25 0.24 116.55 128.36 1j4z n ASP 11 Ca 0.00 0.90 0.25 0.00 -0.53 0.00 0.00 54.79 55.42 1j4z n ASP 11 Cb 0.04 -0.23 0.71 0.00 -0.64 0.00 0.00 41.12 40.99 1j4z n ASP 11 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1j4z h ALA 12 N -0.14 2.54 0.00 2.24 0.00 -0.68 -2.42 119.26 120.79 1j4z h ALA 12 Ca 0.05 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1j4z h ALA 12 Cb 0.14 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1j4z h ALA 12 CO -0.31 -1.01 -1.03 0.54 0.00 0.00 0.00 179.25 177.43 1j4z n ARG 13 N -3.86 0.51 -0.39 0.00 1.74 0.66 -3.79 116.66 111.53 1j4z n ARG 13 Ca 0.14 0.42 0.32 0.00 -0.77 0.00 0.00 57.85 57.96 1j4z n ARG 13 Cb 0.90 -1.61 0.61 0.00 -1.02 0.00 0.00 32.46 31.34 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 0.30 0.03 1.55 -1.51 -0.30 1.53 116.25 116.85 1j4z h VAL 14 Ca -0.15 -0.07 -0.00 0.00 -1.23 0.00 0.00 66.70 65.25 1j4z h VAL 14 Cb 0.93 0.10 0.00 0.00 -2.13 0.00 0.00 31.29 30.18 1j4z h VAL 14 CO -0.09 0.03 -0.01 0.11 -1.23 0.00 0.00 177.57 176.38 1j4z h LYS 15 N 0.19 -0.04 -0.31 5.19 1.79 -1.63 -0.14 116.57 121.63 1j4z h LYS 15 Ca 0.71 0.00 0.04 0.00 -2.18 0.00 0.00 60.65 59.22 1j4z h LYS 15 Cb 2.18 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 32.80 1j4z h LYS 15 CO -0.31 0.14 0.09 0.52 -1.08 0.00 0.00 179.45 178.81 1j4z h MET 16 N -0.21 0.21 0.00 3.15 2.86 0.19 0.20 114.93 121.33 1j4z h MET 16 Ca -0.00 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1j4z h MET 16 Cb 0.20 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.81 1j4z h MET 16 CO 0.01 0.14 0.00 -0.11 1.06 0.00 0.00 176.91 178.00 1j4z n LEU 17 N -5.05 0.00 -0.46 1.22 7.94 0.68 -0.87 117.00 120.45 1j4z n LEU 17 Ca 0.00 0.92 0.38 0.00 -1.11 0.00 0.00 56.01 56.19 1j4z n LEU 17 Cb 0.12 -0.42 0.67 0.00 0.53 0.00 0.00 43.42 44.32 1j4z n LEU 17 CO 0.27 -0.42 1.28 -0.09 -1.11 0.00 0.00 177.39 177.32 1j4z h ARG 18 N 0.00 0.09 -0.42 1.96 9.65 -1.01 1.03 114.38 125.69 1j4z h ARG 18 Ca 0.00 -0.01 -0.12 0.00 -1.10 0.00 0.00 59.98 58.75 1j4z h ARG 18 Cb 0.00 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.54 1j4z h ARG 18 CO 0.00 0.06 -0.22 0.78 2.80 0.00 0.00 179.97 183.39 1j4z h GLY 19 N 0.10 0.91 1.64 2.80 0.00 -0.01 -3.15 103.07 105.36 1j4z h GLY 19 Ca 0.79 -0.79 -0.26 0.00 0.00 0.00 0.00 47.33 47.07 1j4z h GLY 19 CO -0.32 0.72 -1.24 -0.39 0.00 0.00 0.00 176.54 175.31 1j4z h VAL 20 N 0.73 1.48 -0.71 4.60 -1.51 0.30 -3.26 116.25 117.87 1j4z h VAL 20 Ca 0.10 -3.10 0.21 0.00 -1.23 0.00 0.00 66.70 62.67 1j4z h VAL 20 Cb 0.76 2.87 -0.03 0.00 -2.13 0.00 0.00 31.29 32.76 1j4z h VAL 20 CO 0.06 0.89 0.65 0.78 -1.23 0.00 0.00 177.57 178.72 1j4z h ASN 21 N 0.05 0.00 0.11 4.19 2.35 -0.90 0.30 115.58 121.68 1j4z h ASN 21 Ca -0.13 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 1j4z h ASN 21 Cb 1.93 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.30 1j4z h ASN 21 CO 0.17 0.00 -0.05 0.58 -1.65 0.00 0.00 177.43 176.48 1j4z h VAL 22 N 0.00 0.00 -1.15 2.81 2.07 -1.60 -1.90 116.25 116.48 1j4z h VAL 22 Ca 0.34 -0.33 0.37 0.00 0.82 0.00 0.00 66.70 67.90 1j4z h VAL 22 Cb 1.63 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 31.26 1j4z h VAL 22 CO -0.00 0.00 0.71 0.25 0.02 0.00 0.00 177.57 178.55 1j4z h LEU 23 N -0.48 0.36 0.00 2.57 5.85 -1.34 -0.50 115.31 121.77 1j4z h LEU 23 Ca -0.02 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1j4z h LEU 23 Cb 0.12 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1j4z h LEU 23 CO 0.03 -0.15 0.00 0.00 -0.34 0.00 0.00 178.44 177.98 1j4z n ALA 24 N -2.42 -0.07 -0.12 1.25 0.00 0.92 -3.61 120.51 116.46 1j4z n ALA 24 Ca 0.34 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.99 1j4z n ALA 24 Cb 1.20 0.00 0.33 0.00 0.00 0.00 0.00 19.45 20.98 1j4z n ALA 24 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1j4z n ASP 25 N -1.06 0.00 -1.30 0.00 8.00 -0.71 0.17 116.55 121.65 1j4z n ASP 25 Ca 0.00 0.65 0.08 0.00 0.71 0.00 0.00 54.79 56.23 1j4z n ASP 25 Cb 0.00 -0.20 0.29 0.00 -0.02 0.00 0.00 41.12 41.19 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 -2.04 2.87 0.00 2.24 0.00 -0.23 -4.21 120.51 119.14 1j4z n ALA 26 Ca 0.18 -1.23 0.00 0.00 0.00 0.00 0.00 53.44 52.39 1j4z n ALA 26 Cb 1.32 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.76 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 0.96 0.00 0.42 0.00 0.31 0.44 -4.81 118.33 115.65 1j4z n VAL 27 Ca 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.54 1j4z n VAL 27 Cb 0.70 -0.08 0.00 0.00 -0.91 0.00 0.00 33.84 33.54 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 -0.90 0.30 -0.10 5.55 2.85 -0.50 -1.85 118.16 123.51 1j4z n LYS 28 Ca 0.00 0.00 -0.16 0.00 -1.05 0.00 0.00 58.31 57.10 1j4z n LYS 28 Cb 0.05 -1.09 -0.09 0.00 -0.65 0.00 0.00 35.03 33.25 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 0.01 1.15 0.58 0.58 0.24 -1.26 -4.27 118.33 115.36 1j4z n VAL 29 Ca 0.00 -0.40 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 1j4z n VAL 29 Cb 0.04 -1.37 0.00 0.00 -1.47 0.00 0.00 33.84 31.04 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 -3.33 0.00 -2.60 3.34 -2.24 -0.77 -2.75 114.28 105.93 1j4z n THR 30 Ca -0.37 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 60.98 1j4z n THR 30 Cb 0.85 -0.24 -0.02 0.00 -2.10 0.00 0.00 70.33 68.82 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 -0.44 4.12 0.00 3.22 2.96 -1.26 -4.76 118.68 122.51 1j4z s LEU 31 Ca 0.00 1.45 0.00 0.00 -0.22 0.00 0.00 54.13 55.36 1j4z s LEU 31 Cb 0.00 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.15 1j4z s LEU 31 CO 0.00 -0.70 0.00 0.61 -1.32 0.00 0.00 176.35 174.94 1j4z n GLY 32 N 3.40 -0.71 0.12 7.98 0.00 -1.26 -3.72 105.19 111.00 1j4z n GLY 32 Ca 0.12 -1.44 -0.17 0.00 0.00 0.00 0.00 46.02 44.54 1j4z n GLY 32 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1j4z n PRO 33 N 0.00 0.71 -0.62 1.61 -0.04 -1.26 -4.01 135.00 131.39 1j4z n PRO 33 Ca 0.00 0.26 -0.09 0.00 -0.04 0.00 0.00 63.50 63.62 1j4z n PRO 33 Cb 0.00 -1.72 0.12 0.00 -0.04 0.00 0.00 33.50 31.86 1j4z n PRO 33 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1j4z n LYS 34 N -3.30 1.97 -2.36 0.54 4.76 -1.26 -4.94 118.16 113.57 1j4z n LYS 34 Ca -0.28 -1.62 -0.36 0.00 -2.87 0.00 0.00 58.31 53.17 1j4z n LYS 34 Cb 1.05 -1.69 -0.02 0.00 -1.84 0.00 0.00 35.03 32.53 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 -0.27 2.73 0.78 0.72 0.00 -1.24 -4.62 107.32 105.42 1j4z s GLY 35 Ca 0.30 0.83 -0.03 0.00 0.00 0.00 0.00 44.72 45.83 1j4z s GLY 35 CO 0.06 1.26 1.07 0.50 0.00 0.00 0.00 173.10 175.99 1j4z s ARG 36 N -2.73 1.38 -0.02 2.90 1.81 -1.11 -4.95 118.95 116.24 1j4z s ARG 36 Ca 0.63 -1.12 -0.02 0.00 -1.72 0.00 0.00 55.73 53.51 1j4z s ARG 36 Cb -0.25 -2.25 -0.04 0.00 -0.45 0.00 0.00 34.95 31.96 1j4z s ARG 36 CO 0.31 -1.70 0.11 -0.80 -0.68 0.00 0.00 175.30 172.54 1j4z s ASN 37 N -4.81 5.92 -0.09 0.23 -0.87 -1.26 -4.37 114.94 109.68 1j4z s ASN 37 Ca 0.69 0.23 0.04 0.00 -1.57 0.00 0.00 52.86 52.24 1j4z s ASN 37 Cb -0.04 -1.76 0.00 0.00 -0.02 0.00 0.00 41.25 39.43 1j4z s ASN 37 CO 0.46 0.28 -0.22 -0.69 -2.57 0.00 0.00 177.10 174.36 1j4z s VAL 38 N -1.21 1.89 -0.26 1.60 1.01 0.20 -4.96 120.40 118.67 1j4z s VAL 38 Ca 0.23 -0.93 -0.12 0.00 0.00 0.00 0.00 61.98 61.17 1j4z s VAL 38 Cb -0.12 -1.64 -0.05 0.00 0.00 0.00 0.00 36.38 34.57 1j4z s VAL 38 CO 0.14 0.52 0.21 -0.69 0.00 0.00 0.00 175.10 175.29 1j4z s VAL 39 N 0.35 5.31 -0.66 2.92 1.01 -1.26 -2.02 120.40 126.05 1j4z s VAL 39 Ca -0.17 0.25 -0.06 0.00 0.00 0.00 0.00 61.98 62.01 1j4z s VAL 39 Cb -0.17 -3.55 0.17 0.00 0.00 0.00 0.00 36.38 32.83 1j4z s VAL 39 CO 0.08 0.28 0.51 -0.76 0.00 0.00 0.00 175.10 175.21 1j4z s LEU 40 N 1.47 5.66 0.23 3.92 1.43 0.74 -4.93 118.68 127.20 1j4z s LEU 40 Ca 0.09 -2.72 -0.29 0.00 -1.03 0.00 0.00 54.13 50.18 1j4z s LEU 40 Cb -0.15 -1.96 -0.16 0.00 0.03 0.00 0.00 46.19 43.96 1j4z s LEU 40 CO 0.08 -0.45 0.78 -0.67 0.23 0.00 0.00 176.35 176.32 1j4z n ASP 41 N 3.74 0.01 -4.62 2.29 2.03 -1.26 -2.89 116.55 115.85 1j4z n ASP 41 Ca 0.08 1.15 -0.25 0.00 0.52 0.00 0.00 54.79 56.29 1j4z n ASP 41 Cb 0.40 -1.10 -0.09 0.00 -0.72 0.00 0.00 41.12 39.61 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 -1.14 2.01 0.00 -0.67 2.20 -1.26 -4.87 119.74 116.00 1j4z s LYS 42 Ca 0.63 -1.87 0.00 0.00 -0.36 0.00 0.00 55.97 54.38 1j4z s LYS 42 Cb -0.84 -1.83 0.00 0.00 -1.51 0.00 0.00 37.83 33.64 1j4z s LYS 42 CO 0.57 0.07 0.10 -1.13 -0.36 0.00 0.00 175.35 174.60 1j4z n SER 43 N -0.95 0.00 -4.59 1.43 3.41 -1.26 -4.80 113.62 106.86 1j4z n SER 43 Ca -0.04 0.25 -0.40 0.00 -0.26 0.00 0.00 58.87 58.42 1j4z n SER 43 Cb 0.64 -0.18 -0.08 0.00 -0.26 0.00 0.00 64.21 64.32 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 -0.56 3.23 0.00 7.33 0.08 -1.26 -4.93 117.98 121.87 1j4z s PHE 44 Ca 0.00 0.42 0.00 0.00 0.12 0.00 0.00 56.93 57.47 1j4z s PHE 44 Cb 0.00 -2.79 0.00 0.00 -0.57 0.00 0.00 43.02 39.66 1j4z s PHE 44 CO 0.00 -0.38 0.00 0.41 -0.10 0.00 0.00 175.22 175.15 1j4z n GLY 45 N 4.60 0.08 3.87 4.36 0.00 -1.26 -5.04 105.19 111.80 1j4z n GLY 45 Ca -0.05 -2.24 -0.35 0.00 0.00 0.00 0.00 46.02 43.38 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 3.76 1.02 4.61 0.00 -1.26 -4.88 121.76 123.01 1j4z s ALA 46 Ca 0.00 -0.43 -0.17 0.00 0.00 0.00 0.00 51.96 51.36 1j4z s ALA 46 Cb 0.00 -2.22 0.02 0.00 0.00 0.00 0.00 23.12 20.92 1j4z s ALA 46 CO 0.00 0.59 -0.08 -2.30 0.00 0.00 0.00 175.76 173.97 1j4z n PRO 47 N 0.95 -0.71 -4.69 0.00 -0.02 -1.26 -4.65 135.00 124.61 1j4z n PRO 47 Ca -0.09 -0.18 -0.33 0.00 -2.02 0.00 0.00 63.50 60.88 1j4z n PRO 47 Cb 0.52 -1.61 -0.13 0.00 -0.02 0.00 0.00 33.50 32.26 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 -2.25 3.34 -0.19 3.45 2.01 -1.14 -4.92 115.64 115.94 1j4z s THR 48 Ca 0.52 -0.58 -0.03 0.00 0.31 0.00 0.00 61.69 61.92 1j4z s THR 48 Cb -0.14 -2.40 -0.01 0.00 0.01 0.00 0.00 72.50 69.96 1j4z s THR 48 CO 0.69 0.54 -0.07 -0.63 -0.69 0.00 0.00 174.62 174.46 1j4z s ILE 49 N 0.01 3.33 0.27 1.82 1.01 -1.26 -0.19 121.20 126.20 1j4z s ILE 49 Ca -0.03 -0.53 -0.14 0.00 0.00 0.00 0.00 60.65 59.96 1j4z s ILE 49 Cb -0.14 -2.47 0.01 0.00 0.01 0.00 0.00 42.46 39.86 1j4z s ILE 49 CO 0.04 0.46 0.55 0.28 0.00 0.00 0.00 174.94 176.27 1j4z s THR 50 N 1.01 0.00 -0.04 2.92 -1.32 -0.86 -4.98 115.64 112.36 1j4z s THR 50 Ca -0.00 -1.31 0.06 0.00 -1.21 0.00 0.00 61.69 59.23 1j4z s THR 50 Cb -0.15 -2.26 0.10 0.00 -1.51 0.00 0.00 72.50 68.68 1j4z s THR 50 CO -0.00 0.00 0.97 0.29 -2.21 0.00 0.00 174.62 173.67 1j4z n LYS 51 N -0.43 0.86 -2.90 7.08 5.02 -1.26 -0.63 118.16 125.90 1j4z n LYS 51 Ca -0.02 -1.53 -0.44 0.00 -2.02 0.00 0.00 58.31 54.30 1j4z n LYS 51 Cb 0.61 -0.91 -0.02 0.00 -0.02 0.00 0.00 35.03 34.69 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 -1.48 6.66 0.64 4.39 2.15 -1.26 -4.78 116.67 122.99 1j4z s ASP 52 Ca 0.11 -2.09 0.07 0.00 0.43 0.00 0.00 52.55 51.07 1j4z s ASP 52 Cb 0.09 -2.41 0.40 0.00 -0.30 0.00 0.00 42.92 40.70 1j4z s ASP 52 CO 0.01 -1.07 1.21 1.23 -0.17 0.00 0.00 175.17 176.38 1j4z h GLY 53 N 10.54 0.00 0.23 2.66 0.00 -1.89 0.37 103.07 114.98 1j4z h GLY 53 Ca 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.51 1j4z h GLY 53 CO 1.15 0.00 -0.01 -2.08 0.00 0.00 0.00 176.54 175.59 1j4z h VAL 54 N 0.00 1.44 -0.09 4.60 2.07 -1.98 -2.45 116.25 119.84 1j4z h VAL 54 Ca 0.00 -1.70 -0.04 0.00 0.82 0.00 0.00 66.70 65.78 1j4z h VAL 54 Cb 1.64 2.54 -0.01 0.00 -1.52 0.00 0.00 31.29 33.93 1j4z h VAL 54 CO 0.00 0.42 -0.13 0.28 0.02 0.00 0.00 177.57 178.16 1j4z h SER 55 N -0.80 0.13 0.30 0.57 0.02 -0.70 -0.92 113.55 112.14 1j4z h SER 55 Ca -0.00 -0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 60.81 1j4z h SER 55 Cb 0.71 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.21 1j4z h SER 55 CO 0.01 0.28 -0.45 0.58 -1.14 0.00 0.00 176.83 176.10 1j4z h VAL 56 N 0.13 1.33 0.27 2.27 2.07 -1.43 -3.21 116.25 117.69 1j4z h VAL 56 Ca 0.03 -1.62 -0.01 0.00 0.82 0.00 0.00 66.70 65.92 1j4z h VAL 56 Cb 0.32 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1j4z h VAL 56 CO 0.02 0.48 -0.13 0.00 0.02 0.00 0.00 177.57 177.96 1j4z h ALA 57 N 1.38 -0.74 -0.59 1.67 0.00 -0.68 -3.22 119.26 117.07 1j4z h ALA 57 Ca 0.01 -0.08 0.23 0.00 0.00 0.00 0.00 54.91 55.07 1j4z h ALA 57 Cb 0.87 0.14 -0.11 0.00 0.00 0.00 0.00 17.79 18.69 1j4z h ALA 57 CO 0.07 -0.71 0.24 0.54 0.00 0.00 0.00 179.25 179.39 1j4z n ARG 58 N -3.39 -0.04 -0.10 0.00 1.74 -0.84 0.24 116.66 114.27 1j4z n ARG 58 Ca -0.05 0.83 0.01 0.00 -0.77 0.00 0.00 57.85 57.88 1j4z n ARG 58 Cb 0.14 -1.45 0.05 0.00 -1.02 0.00 0.00 32.46 30.19 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 -4.43 1.43 -4.05 5.56 -0.58 -1.21 -4.83 120.64 112.54 1j4z n GLU 59 Ca 0.20 -0.42 -0.34 0.00 -0.42 0.00 0.00 57.16 56.18 1j4z n GLU 59 Cb 0.69 -1.40 -0.07 0.00 -0.57 0.00 0.00 31.44 30.09 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 -1.49 4.98 0.00 -3.67 -1.09 0.66 -5.05 121.20 115.54 1j4z s ILE 60 Ca 0.07 -0.22 0.00 0.00 -2.23 0.00 0.00 60.65 58.27 1j4z s ILE 60 Cb 0.05 -3.25 0.00 0.00 -1.58 0.00 0.00 42.46 37.68 1j4z s ILE 60 CO 0.03 0.42 0.00 1.21 -1.23 0.00 0.00 174.94 175.37 1j4z n GLU 61 N 1.38 0.00 -2.46 2.79 2.13 -1.26 -5.05 120.64 118.16 1j4z n GLU 61 Ca -0.14 0.00 -0.25 0.00 0.66 0.00 0.00 57.16 57.43 1j4z n GLU 61 Cb 0.53 0.00 0.12 0.00 0.27 0.00 0.00 31.44 32.36 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 2.93 -0.01 4.31 1.43 -1.26 -5.06 118.68 121.02 1j4z s LEU 62 Ca 0.00 -0.21 -0.00 0.00 -1.03 0.00 0.00 54.13 52.89 1j4z s LEU 62 Cb 0.00 -2.11 -0.00 0.00 0.03 0.00 0.00 46.19 44.11 1j4z s LEU 62 CO 0.00 -1.98 -0.00 -0.08 0.23 0.00 0.00 176.35 174.52 1j4z h GLU 63 N -0.70 0.00 -5.57 1.70 4.81 -2.00 -3.45 114.58 109.37 1j4z h GLU 63 Ca -0.38 0.00 -0.55 0.00 -0.13 0.00 0.00 59.36 58.30 1j4z h GLU 63 Cb 1.26 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.61 1j4z h GLU 63 CO 0.41 0.00 1.59 -3.47 -0.73 0.00 0.00 179.01 176.81 1j4z n ASP 64 N -2.37 1.65 -0.32 1.04 -0.08 -1.26 -4.78 116.55 110.44 1j4z n ASP 64 Ca -0.00 0.03 0.27 0.00 -1.51 0.00 0.00 54.79 53.58 1j4z n ASP 64 Cb 0.00 -1.27 0.47 0.00 2.34 0.00 0.00 41.12 42.66 1j4z n ASP 64 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1j4z n LYS 65 N 8.56 -0.03 -0.05 -0.67 4.76 -1.26 -1.51 118.16 127.96 1j4z n LYS 65 Ca 0.47 0.90 -0.00 0.00 -2.87 0.00 0.00 58.31 56.81 1j4z n LYS 65 Cb 0.28 -1.75 -0.00 0.00 -1.84 0.00 0.00 35.03 31.72 1j4z n LYS 65 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1j4z h PHE 66 N 0.00 -0.01 -0.85 2.13 0.04 -1.95 -2.22 116.94 114.08 1j4z h PHE 66 Ca 0.62 -0.00 0.20 0.00 2.80 0.00 0.00 57.97 61.59 1j4z h PHE 66 Cb 1.93 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 39.93 1j4z h PHE 66 CO -0.00 0.00 -0.03 0.93 -0.60 0.00 0.00 178.31 178.60 1j4z h GLU 67 N -1.00 0.06 -0.56 1.51 5.08 -1.38 0.93 114.58 119.22 1j4z h GLU 67 Ca -0.00 -0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.43 1j4z h GLU 67 Cb 0.02 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 1j4z h GLU 67 CO 0.00 0.04 0.22 -0.97 -1.00 0.00 0.00 179.01 177.30 1j4z h ASN 68 N 0.06 0.24 -0.62 1.42 -1.24 -1.38 -1.91 115.58 112.14 1j4z h ASN 68 Ca 0.47 0.06 0.12 0.00 0.71 0.00 0.00 56.30 57.66 1j4z h ASN 68 Cb 0.85 0.04 -0.09 0.00 0.73 0.00 0.00 38.32 39.85 1j4z h ASN 68 CO -0.79 0.16 0.11 0.24 -1.29 0.00 0.00 177.43 175.86 1j4z h MET 69 N 0.41 0.23 0.33 6.67 2.86 0.15 0.36 114.93 125.95 1j4z h MET 69 Ca 0.27 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.88 1j4z h MET 69 Cb 0.30 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.91 1j4z h MET 69 CO -0.26 0.15 -0.16 0.78 1.06 0.00 0.00 176.91 178.48 1j4z h GLY 70 N 0.24 -0.47 0.86 8.32 0.00 -0.67 -2.53 103.07 108.82 1j4z h GLY 70 Ca 0.33 0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.83 1j4z h GLY 70 CO -0.44 -0.17 0.54 0.00 0.00 0.00 0.00 176.54 176.47 1j4z h ALA 71 N -1.75 1.51 0.00 3.60 0.00 -1.17 0.76 119.26 122.21 1j4z h ALA 71 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1j4z h ALA 71 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1j4z h ALA 71 CO 0.08 -0.51 -0.71 1.04 0.00 0.00 0.00 179.25 179.15 1j4z n GLN 72 N -2.57 0.24 -0.02 0.00 1.13 0.12 -3.33 117.38 112.96 1j4z n GLN 72 Ca -0.01 0.05 -0.01 0.00 -1.94 0.00 0.00 57.00 55.09 1j4z n GLN 72 Cb 0.56 -1.63 -0.00 0.00 0.11 0.00 0.00 30.24 29.28 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 -1.16 -1.09 2.86 0.91 -2.98 114.93 113.46 1j4z h MET 73 Ca 0.00 0.00 0.34 0.00 -2.06 0.00 0.00 59.70 57.98 1j4z h MET 73 Cb 0.70 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 32.26 1j4z h MET 73 CO 0.00 0.00 0.76 -0.24 1.06 0.00 0.00 176.91 178.49 1j4z h VAL 74 N -0.27 0.37 -0.74 -2.22 3.04 -1.73 1.71 116.25 116.40 1j4z h VAL 74 Ca 0.00 -0.08 -0.04 0.00 -1.01 0.00 0.00 66.70 65.57 1j4z h VAL 74 Cb 0.07 0.11 -0.03 0.00 -2.01 0.00 0.00 31.29 29.43 1j4z h VAL 74 CO 0.00 0.04 0.30 0.50 -1.01 0.00 0.00 177.57 177.41 1j4z h LYS 75 N 0.24 1.10 0.00 4.17 3.64 -1.69 -2.25 116.57 121.79 1j4z h LYS 75 Ca 0.67 -0.20 -0.11 0.00 -1.27 0.00 0.00 60.65 59.75 1j4z h LYS 75 Cb 1.98 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 33.61 1j4z h LYS 75 CO -0.29 0.90 -0.50 1.49 -2.27 0.00 0.00 179.45 178.77 1j4z h GLU 76 N 1.06 0.00 0.09 1.90 4.22 0.27 -3.10 114.58 119.03 1j4z h GLU 76 Ca 0.25 0.00 -0.17 0.00 0.08 0.00 0.00 59.36 59.52 1j4z h GLU 76 Cb 0.20 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.46 1j4z h GLU 76 CO -0.02 0.50 -0.79 -0.24 -2.18 0.00 0.00 179.01 176.28 1j4z h VAL 77 N 0.00 1.43 -0.74 0.32 3.04 -0.98 -3.33 116.25 115.99 1j4z h VAL 77 Ca -0.01 -2.44 0.15 0.00 -1.01 0.00 0.00 66.70 63.40 1j4z h VAL 77 Cb 0.91 3.07 -0.10 0.00 -2.01 0.00 0.00 31.29 33.16 1j4z h VAL 77 CO 0.07 0.66 0.25 0.00 -1.01 0.00 0.00 177.57 177.53 1j4z h ALA 78 N -0.01 1.02 -0.21 3.17 0.00 -1.48 0.67 119.26 122.41 1j4z h ALA 78 Ca -0.16 0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1j4z h ALA 78 Cb 1.50 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 1j4z h ALA 78 CO 0.07 -0.28 0.61 0.66 0.00 0.00 0.00 179.25 180.32 1j4z h SER 79 N 0.36 0.00 0.31 0.00 4.64 -1.64 0.35 113.55 117.56 1j4z h SER 79 Ca 0.42 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.54 1j4z h SER 79 Cb 0.67 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1j4z h SER 79 CO -0.45 0.00 -0.80 0.11 -0.87 0.00 0.00 176.83 174.82 1j4z h LYS 80 N 0.00 0.39 -0.23 4.77 1.57 0.20 -3.03 116.57 120.24 1j4z h LYS 80 Ca 0.10 -0.35 0.03 0.00 -1.87 0.00 0.00 60.65 58.56 1j4z h LYS 80 Cb 1.32 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.69 1j4z h LYS 80 CO -0.00 1.01 0.04 0.00 -0.57 0.00 0.00 179.45 179.93 1j4z h ALA 81 N 0.88 0.24 -0.94 3.86 0.00 -0.38 -1.40 119.26 121.53 1j4z h ALA 81 Ca -0.05 0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1j4z h ALA 81 Cb 1.40 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 19.18 1j4z h ALA 81 CO 0.14 -0.38 0.59 -0.97 0.00 0.00 0.00 179.25 178.63 1j4z h ASN 82 N 0.13 0.93 -0.33 0.00 -1.24 -1.60 -0.97 115.58 112.51 1j4z h ASN 82 Ca 0.11 0.02 -0.00 0.00 0.71 0.00 0.00 56.30 57.13 1j4z h ASN 82 Cb 0.10 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 38.96 1j4z h ASN 82 CO -0.14 0.58 0.20 0.44 -1.29 0.00 0.00 177.43 177.22 1j4z h ASP 83 N 1.06 0.41 0.00 1.15 3.32 -1.15 -3.13 116.42 118.07 1j4z h ASP 83 Ca 0.42 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.45 1j4z h ASP 83 Cb 0.22 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1j4z h ASP 83 CO -0.19 0.33 -0.22 0.00 -1.72 0.00 0.00 179.24 177.43 1j4z h ALA 84 N 1.74 0.00 -3.00 3.45 0.00 -0.72 -3.46 119.26 117.27 1j4z h ALA 84 Ca 0.13 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1j4z h ALA 84 Cb -0.00 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1j4z h ALA 84 CO -0.02 0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.45 1j4z n ALA 85 N -2.88 0.00 0.00 0.00 0.00 -0.44 -5.02 120.51 112.18 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 1.69 0.00 0.39 0.00 0.00 -1.18 -4.75 105.19 101.34 1j4z n GLY 86 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1j4z n GLY 86 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1j4z n ASP 87 N 0.00 -0.22 0.00 1.61 2.03 -1.26 -4.95 116.55 113.76 1j4z n ASP 87 Ca 0.00 -1.14 0.00 0.00 0.52 0.00 0.00 54.79 54.17 1j4z n ASP 87 Cb 0.00 0.36 0.00 0.00 -0.72 0.00 0.00 41.12 40.76 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 -0.06 2.62 0.33 0.27 0.00 -1.26 -3.80 105.19 103.29 1j4z n GLY 88 Ca -0.01 -0.25 0.17 0.00 0.00 0.00 0.00 46.02 45.94 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 0.05 -0.21 2.61 1.35 -1.91 2.05 112.91 116.85 1j4z h THR 89 Ca 0.00 -0.01 -0.08 0.00 -0.55 0.00 0.00 66.41 65.77 1j4z h THR 89 Cb 0.00 0.02 -0.01 0.00 -1.73 0.00 0.00 68.15 66.43 1j4z h THR 89 CO 0.00 0.01 -0.21 0.74 -0.25 0.00 0.00 175.52 175.81 1j4z h THR 90 N 0.03 1.24 0.03 6.82 2.02 -1.92 -1.35 112.91 119.77 1j4z h THR 90 Ca 0.63 -1.11 -0.00 0.00 0.77 0.00 0.00 66.41 66.70 1j4z h THR 90 Cb 1.38 1.30 0.00 0.00 -1.74 0.00 0.00 68.15 69.10 1j4z h THR 90 CO -0.87 0.35 -0.01 0.74 0.37 0.00 0.00 175.52 176.10 1j4z h THR 91 N 0.35 1.41 -0.20 3.16 2.02 0.24 -2.60 112.91 117.28 1j4z h THR 91 Ca 0.06 -1.52 0.04 0.00 0.77 0.00 0.00 66.41 65.76 1j4z h THR 91 Cb 0.56 2.40 -0.07 0.00 -1.74 0.00 0.00 68.15 69.30 1j4z h THR 91 CO 0.04 0.38 -0.50 0.00 0.37 0.00 0.00 175.52 175.80 1j4z h ALA 92 N 0.20 -0.75 -0.77 6.16 0.00 0.11 0.11 119.26 124.32 1j4z h ALA 92 Ca -0.00 -0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.06 1j4z h ALA 92 Cb 0.65 0.96 -0.12 0.00 0.00 0.00 0.00 17.79 19.27 1j4z h ALA 92 CO 0.01 -1.02 0.12 1.15 0.00 0.00 0.00 179.25 179.51 1j4z h THR 93 N -0.51 0.41 0.00 0.00 2.02 -1.32 0.39 112.91 113.90 1j4z h THR 93 Ca 0.06 -0.07 -0.07 0.00 0.77 0.00 0.00 66.41 67.10 1j4z h THR 93 Cb 0.65 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1j4z h THR 93 CO -0.47 0.03 -0.35 1.62 0.37 0.00 0.00 175.52 176.73 1j4z h VAL 94 N 0.19 0.83 0.15 3.16 3.04 -0.82 -1.86 116.25 120.95 1j4z h VAL 94 Ca 0.44 -1.43 -0.01 0.00 -1.01 0.00 0.00 66.70 64.69 1j4z h VAL 94 Cb 0.79 1.88 0.00 0.00 -2.01 0.00 0.00 31.29 31.95 1j4z h VAL 94 CO -0.60 0.34 -0.07 -0.07 -1.01 0.00 0.00 177.57 176.16 1j4z h LEU 95 N 0.00 -0.18 -0.35 3.16 3.38 0.19 -3.03 115.31 118.49 1j4z h LEU 95 Ca -0.00 -0.36 0.05 0.00 0.09 0.00 0.00 57.88 57.66 1j4z h LEU 95 Cb 0.85 0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.57 1j4z h LEU 95 CO 0.04 0.39 -0.51 0.00 0.09 0.00 0.00 178.44 178.46 1j4z h ALA 96 N -0.34 -0.69 -0.92 1.53 0.00 -0.36 0.15 119.26 118.63 1j4z h ALA 96 Ca -0.02 0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.07 1j4z h ALA 96 Cb 0.52 1.02 -0.17 0.00 0.00 0.00 0.00 17.79 19.16 1j4z h ALA 96 CO 0.03 -1.00 -0.27 0.37 0.00 0.00 0.00 179.25 178.38 1j4z h GLN 97 N -0.41 -0.01 -0.63 0.00 4.15 -1.42 -0.97 115.11 115.82 1j4z h GLN 97 Ca 0.09 0.00 0.06 0.00 0.77 0.00 0.00 58.65 59.57 1j4z h GLN 97 Cb 0.61 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.25 1j4z h GLN 97 CO -0.56 -0.01 0.33 0.00 -1.93 0.00 0.00 178.83 176.67 1j4z h ALA 98 N 1.76 0.83 0.59 3.38 0.00 -0.59 0.10 119.26 125.34 1j4z h ALA 98 Ca 0.41 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.32 1j4z h ALA 98 Cb 0.66 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.36 1j4z h ALA 98 CO -0.95 -0.01 -0.28 0.82 0.00 0.00 0.00 179.25 178.83 1j4z h ILE 99 N 0.62 0.11 -0.84 0.00 2.04 -0.43 -3.04 117.51 115.97 1j4z h ILE 99 Ca 0.28 -0.41 0.17 0.00 1.00 0.00 0.00 64.86 65.91 1j4z h ILE 99 Cb 0.20 0.16 -0.11 0.00 -0.74 0.00 0.00 36.82 36.33 1j4z h ILE 99 CO -0.19 0.02 0.38 0.40 0.00 0.00 0.00 178.15 178.76 1j4z h ILE 100 N -1.16 0.62 -0.66 -0.67 2.04 -1.30 1.00 117.51 117.38 1j4z h ILE 100 Ca -0.08 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 1j4z h ILE 100 Cb 0.64 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 1j4z h ILE 100 CO 0.13 0.09 0.30 0.74 0.00 0.00 0.00 178.15 179.41 1j4z h THR 101 N 0.49 1.22 0.00 -0.27 2.02 -0.85 -1.89 112.91 113.63 1j4z h THR 101 Ca 0.48 -0.64 -0.14 0.00 0.77 0.00 0.00 66.41 66.88 1j4z h THR 101 Cb 0.79 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 1j4z h THR 101 CO -0.44 0.26 -1.30 -0.33 0.37 0.00 0.00 175.52 174.09 1j4z h GLU 102 N 0.93 0.00 0.27 6.66 4.39 -0.90 -3.23 114.58 122.71 1j4z h GLU 102 Ca 0.23 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.91 1j4z h GLU 102 Cb 0.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1j4z h GLU 102 CO -0.03 0.26 -0.13 0.78 -1.16 0.00 0.00 179.01 178.73 1j4z h GLY 103 N 3.74 -0.38 1.33 -3.84 0.00 0.12 -2.50 103.07 101.54 1j4z h GLY 103 Ca -0.13 0.14 0.04 0.00 0.00 0.00 0.00 47.33 47.38 1j4z h GLY 103 CO 0.04 -0.14 0.30 1.41 0.00 0.00 0.00 176.54 178.15 1j4z h LEU 104 N -0.48 0.00 -0.92 3.11 3.38 -1.54 1.63 115.31 120.49 1j4z h LEU 104 Ca -0.04 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1j4z h LEU 104 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1j4z h LEU 104 CO 0.06 0.00 -0.30 0.50 0.09 0.00 0.00 178.44 178.79 1j4z h LYS 105 N 0.00 0.00 0.00 1.13 3.64 -1.54 -2.87 116.57 116.93 1j4z h LYS 105 Ca 0.07 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.39 1j4z h LYS 105 Cb 0.66 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 1j4z h LYS 105 CO -0.00 0.30 -0.48 0.00 -2.27 0.00 0.00 179.45 176.99 1j4z h ALA 106 N 1.70 0.07 -0.60 5.00 0.00 0.28 -3.27 119.26 122.44 1j4z h ALA 106 Ca -0.00 -0.55 0.06 0.00 0.00 0.00 0.00 54.91 54.41 1j4z h ALA 106 Cb 0.87 0.36 -0.09 0.00 0.00 0.00 0.00 17.79 18.92 1j4z h ALA 106 CO 0.04 0.35 -0.53 0.28 0.00 0.00 0.00 179.25 179.39 1j4z h VAL 107 N -1.00 0.00 0.00 0.00 2.07 -1.08 1.00 116.25 117.25 1j4z h VAL 107 Ca -0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1j4z h VAL 107 Cb 0.66 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1j4z h VAL 107 CO -0.05 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.54 1j4z n ALA 108 N -3.13 1.22 0.94 1.67 0.00 -1.08 -0.13 120.51 120.00 1j4z n ALA 108 Ca -0.01 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.54 1j4z n ALA 108 Cb 0.28 -1.04 0.23 0.00 0.00 0.00 0.00 19.45 18.93 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 -1.38 3.48 0.00 0.00 0.00 0.34 -4.93 120.51 118.03 1j4z n ALA 109 Ca 0.01 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1j4z n ALA 109 Cb 0.02 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.35 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 1.48 1.32 3.95 0.00 0.00 0.81 -5.08 105.19 107.66 1j4z n GLY 110 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 1j4z n GLY 110 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1j4z s MET 111 N -0.04 3.45 0.05 1.61 1.00 -1.13 -5.03 119.30 119.20 1j4z s MET 111 Ca 0.00 -0.40 -0.30 0.00 0.00 0.00 0.00 55.69 54.99 1j4z s MET 111 Cb 0.00 -2.68 -0.05 0.00 0.00 0.00 0.00 34.83 32.09 1j4z s MET 111 CO 0.00 0.15 1.22 1.21 0.00 0.00 0.00 175.02 177.59 1j4z s ASN 112 N -4.04 7.06 0.05 3.03 3.84 -1.26 -4.51 114.94 119.09 1j4z s ASN 112 Ca 0.40 2.01 -0.27 0.00 0.21 0.00 0.00 52.86 55.20 1j4z s ASN 112 Cb -0.10 -2.58 -0.17 0.00 -0.55 0.00 0.00 41.25 37.86 1j4z s ASN 112 CO 0.35 -0.50 1.48 -0.65 -2.79 0.00 0.00 177.10 174.99 1j4z h PRO 113 N 6.93 -0.44 -0.34 0.43 0.11 -1.94 -2.58 132.00 134.17 1j4z h PRO 113 Ca -0.41 0.03 0.10 0.00 0.11 0.00 0.00 66.00 65.83 1j4z h PRO 113 Cb 1.21 0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 1j4z h PRO 113 CO 0.83 -0.20 0.37 0.52 -0.21 0.00 0.00 178.00 179.31 1j4z h MET 114 N -0.62 0.00 0.00 1.05 2.86 -1.92 -0.87 114.93 115.43 1j4z h MET 114 Ca -0.05 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.53 1j4z h MET 114 Cb 0.45 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 1j4z h MET 114 CO 0.08 0.00 -0.34 -0.44 1.06 0.00 0.00 176.91 177.26 1j4z h ASP 115 N 0.00 0.00 -1.06 1.22 3.32 -1.81 -3.24 116.42 114.85 1j4z h ASP 115 Ca 0.16 -0.77 0.28 0.00 0.02 0.00 0.00 57.03 56.72 1j4z h ASP 115 Cb 0.89 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.36 1j4z h ASP 115 CO -0.00 1.09 0.70 -0.07 -1.72 0.00 0.00 179.24 179.23 1j4z h LEU 116 N -1.00 0.35 -0.74 1.55 3.38 -0.99 0.87 115.31 118.74 1j4z h LEU 116 Ca -0.09 0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 1j4z h LEU 116 Cb 1.00 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 1j4z h LEU 116 CO -0.06 0.06 -0.33 0.50 0.09 0.00 0.00 178.44 178.71 1j4z h LYS 117 N 0.31 0.59 0.09 1.13 3.64 -1.27 -2.44 116.57 118.62 1j4z h LYS 117 Ca 0.59 -0.27 -0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1j4z h LYS 117 Cb 1.65 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.46 1j4z h LYS 117 CO -0.24 0.84 -0.05 -0.09 -2.27 0.00 0.00 179.45 177.65 1j4z h ARG 118 N 0.50 -0.12 -0.84 1.90 2.43 0.61 -1.71 114.38 117.15 1j4z h ARG 118 Ca 0.06 0.01 0.21 0.00 -0.81 0.00 0.00 59.98 59.45 1j4z h ARG 118 Cb 0.81 0.03 -0.13 0.00 -0.42 0.00 0.00 29.97 30.26 1j4z h ARG 118 CO 0.07 0.38 0.19 0.78 -1.51 0.00 0.00 179.97 179.88 1j4z h GLY 119 N -0.73 1.23 0.83 2.80 0.00 -0.82 0.21 103.07 106.59 1j4z h GLY 119 Ca -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 1j4z h GLY 119 CO 0.02 -0.32 0.03 -2.22 0.00 0.00 0.00 176.54 174.05 1j4z h ILE 120 N 0.21 1.19 0.00 2.60 2.04 -0.44 -1.52 117.51 121.59 1j4z h ILE 120 Ca 0.51 -0.58 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 1j4z h ILE 120 Cb 0.98 1.35 -0.00 0.00 -0.74 0.00 0.00 36.82 38.40 1j4z h ILE 120 CO -0.63 0.17 -0.12 0.44 0.00 0.00 0.00 178.15 178.01 1j4z h ASP 121 N 0.00 0.00 0.21 1.72 3.32 0.11 -1.16 116.42 120.62 1j4z h ASP 121 Ca 0.04 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1j4z h ASP 121 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1j4z h ASP 121 CO -0.00 0.12 -0.10 0.50 -1.72 0.00 0.00 179.24 178.04 1j4z h LYS 122 N 0.00 -0.27 -1.28 3.56 3.64 -0.52 -1.31 116.57 120.40 1j4z h LYS 122 Ca -0.00 0.02 0.39 0.00 -1.27 0.00 0.00 60.65 59.78 1j4z h LYS 122 Cb 0.40 0.06 -0.10 0.00 -0.41 0.00 0.00 32.23 32.18 1j4z h LYS 122 CO 0.02 -0.09 0.84 0.00 -2.27 0.00 0.00 179.45 177.95 1j4z h ALA 123 N -0.92 2.73 0.21 5.00 0.00 -1.08 -0.04 119.26 125.16 1j4z h ALA 123 Ca -0.03 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1j4z h ALA 123 Cb 0.31 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1j4z h ALA 123 CO 0.05 -1.26 -0.10 0.28 0.00 0.00 0.00 179.25 178.22 1j4z h VAL 124 N 0.16 0.00 -1.21 0.00 2.07 -1.21 -2.35 116.25 113.70 1j4z h VAL 124 Ca 0.73 -0.80 0.35 0.00 0.82 0.00 0.00 66.70 67.81 1j4z h VAL 124 Cb 2.33 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 32.05 1j4z h VAL 124 CO -0.30 0.00 1.00 0.74 0.02 0.00 0.00 177.57 179.03 1j4z h THR 125 N -1.07 0.22 0.07 2.57 2.02 0.14 0.42 112.91 117.28 1j4z h THR 125 Ca -0.03 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 1j4z h THR 125 Cb 0.21 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 1j4z h THR 125 CO 0.05 0.00 -0.03 0.00 0.37 0.00 0.00 175.52 175.90 1j4z h ALA 126 N 1.14 -0.10 -0.59 6.16 0.00 -1.17 -3.33 119.26 121.38 1j4z h ALA 126 Ca 0.57 -0.03 0.17 0.00 0.00 0.00 0.00 54.91 55.62 1j4z h ALA 126 Cb 2.56 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 20.37 1j4z h ALA 126 CO -0.01 -0.09 0.42 0.00 0.00 0.00 0.00 179.25 179.58 1j4z h ALA 127 N -1.00 2.54 0.00 0.00 0.00 -0.25 0.20 119.26 120.75 1j4z h ALA 127 Ca -0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1j4z h ALA 127 Cb 0.09 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1j4z h ALA 127 CO 0.02 -0.71 -0.15 0.28 0.00 0.00 0.00 179.25 178.69 1j4z h VAL 128 N 0.01 0.96 0.06 0.00 2.07 -0.41 -1.23 116.25 117.73 1j4z h VAL 128 Ca 0.28 -0.54 -0.28 0.00 0.82 0.00 0.00 66.70 66.98 1j4z h VAL 128 Cb 1.11 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 1j4z h VAL 128 CO -0.01 0.15 -1.50 -0.33 0.02 0.00 0.00 177.57 175.90 1j4z h GLU 129 N 0.00 0.14 -0.20 1.57 5.08 -0.76 -3.03 114.58 117.38 1j4z h GLU 129 Ca -0.00 -0.23 0.06 0.00 -1.00 0.00 0.00 59.36 58.18 1j4z h GLU 129 Cb 0.29 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1j4z h GLU 129 CO 0.02 1.11 0.48 1.49 -1.00 0.00 0.00 179.01 181.11 1j4z h GLU 130 N -0.52 0.00 0.19 2.33 4.57 -1.11 1.24 114.58 121.29 1j4z h GLU 130 Ca -0.36 0.00 -0.31 0.00 -1.18 0.00 0.00 59.36 57.51 1j4z h GLU 130 Cb 1.62 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 30.24 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 0.64 0.00 1.64 5.85 -1.27 -3.16 115.31 119.01 1j4z h LEU 131 Ca 0.09 -0.72 0.00 0.00 0.84 0.00 0.00 57.88 58.10 1j4z h LEU 131 Cb 1.06 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.88 1j4z h LEU 131 CO -0.00 1.57 0.00 0.29 -0.34 0.00 0.00 178.44 179.96 1j4z n LYS 132 N -3.62 0.27 0.03 1.25 5.02 0.42 -2.69 118.16 118.85 1j4z n LYS 132 Ca -0.15 0.09 -0.02 0.00 -2.02 0.00 0.00 58.31 56.21 1j4z n LYS 132 Cb 1.07 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 34.57 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 2.64 -0.19 -0.97 7.82 0.00 -1.39 -3.34 119.26 123.81 1j4z h ALA 133 Ca 0.00 -0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.02 1j4z h ALA 133 Cb 0.05 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.81 1j4z h ALA 133 CO 0.00 -0.18 0.61 -0.07 0.00 0.00 0.00 179.25 179.61 1j4z h LEU 134 N -0.74 0.83 -6.99 0.00 3.38 -1.64 -3.42 115.31 106.72 1j4z h LEU 134 Ca -0.02 0.05 -0.68 0.00 0.09 0.00 0.00 57.88 57.33 1j4z h LEU 134 Cb 0.11 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1j4z h LEU 134 CO 0.02 0.41 0.97 -0.24 0.09 0.00 0.00 178.44 179.69 1j4z n SER 135 N -4.63 0.74 -4.37 -0.43 2.88 -1.09 -4.85 113.62 101.88 1j4z n SER 135 Ca 0.19 0.69 -0.40 0.00 -1.33 0.00 0.00 58.87 58.03 1j4z n SER 135 Cb 0.43 -0.76 -0.11 0.00 -0.75 0.00 0.00 64.21 63.02 1j4z n SER 135 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1j4z s VAL 136 N 4.36 4.46 0.57 2.46 1.01 -0.77 -4.88 120.40 127.60 1j4z s VAL 136 Ca 0.98 -0.85 -0.15 0.00 0.00 0.00 0.00 61.98 61.96 1j4z s VAL 136 Cb -1.27 -3.47 -0.11 0.00 0.00 0.00 0.00 36.38 31.54 1j4z s VAL 136 CO 0.59 -0.19 -0.80 -2.65 0.00 0.00 0.00 175.10 172.06 1j4z n PRO 137 N 4.97 0.00 -2.74 2.72 -0.02 -1.26 -3.37 135.00 135.29 1j4z n PRO 137 Ca -0.12 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.28 1j4z n PRO 137 Cb 0.46 -0.57 0.06 0.00 -0.02 0.00 0.00 33.50 33.43 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 1.52 2.26 -4.71 0.00 7.64 -1.26 -4.50 113.62 114.57 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 0.30 -0.03 0.00 -1.01 0.00 0.00 64.21 64.12 1j4z n SER 139 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 1j4z s ASP 140 N -5.06 7.21 0.00 6.43 -4.77 -1.26 -4.89 116.67 114.33 1j4z s ASP 140 Ca -0.14 1.80 0.00 0.00 -3.30 0.00 0.00 52.55 50.91 1j4z s ASP 140 Cb 0.05 -2.57 0.00 0.00 -1.09 0.00 0.00 42.92 39.31 1j4z s ASP 140 CO 0.46 -0.40 0.25 -1.54 0.70 0.00 0.00 175.17 174.63 1j4z n SER 141 N 4.17 0.00 -0.06 2.11 3.41 -1.26 -0.80 113.62 121.20 1j4z n SER 141 Ca 0.08 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.47 1j4z n SER 141 Cb 0.48 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 -0.71 0.66 0.17 4.33 4.81 -1.26 -3.74 118.16 122.42 1j4z n LYS 142 Ca 0.00 0.42 0.04 0.00 -0.87 0.00 0.00 58.31 57.90 1j4z n LYS 142 Cb 0.00 -1.72 0.26 0.00 0.02 0.00 0.00 35.03 33.59 1j4z n LYS 142 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1j4z h ALA 143 N -0.25 0.93 -0.69 3.14 0.00 -1.36 -2.85 119.26 118.17 1j4z h ALA 143 Ca -0.40 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.05 1j4z h ALA 143 Cb 1.66 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.35 1j4z h ALA 143 CO -0.08 0.55 0.21 0.82 0.00 0.00 0.00 179.25 180.75 1j4z h ILE 144 N 0.00 1.25 -0.01 0.00 2.04 -1.65 -2.57 117.51 116.57 1j4z h ILE 144 Ca -0.00 -0.88 -0.00 0.00 1.00 0.00 0.00 64.86 64.98 1j4z h ILE 144 Cb 1.01 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1j4z h ILE 144 CO 0.06 0.34 0.01 0.00 0.00 0.00 0.00 178.15 178.56 1j4z h ALA 145 N 1.20 0.02 -0.88 1.87 0.00 -1.59 -2.35 119.26 117.52 1j4z h ALA 145 Ca 0.22 -0.04 0.16 0.00 0.00 0.00 0.00 54.91 55.25 1j4z h ALA 145 Cb 0.30 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.01 1j4z h ALA 145 CO -0.01 -0.44 0.57 1.96 0.00 0.00 0.00 179.25 181.33 1j4z h GLN 146 N -0.06 0.59 0.34 0.00 4.20 -1.37 0.18 115.11 118.99 1j4z h GLN 146 Ca 0.00 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 1j4z h GLN 146 Cb 0.08 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1j4z h GLN 146 CO -0.00 0.39 -0.16 0.28 -0.67 0.00 0.00 178.83 178.67 1j4z h VAL 147 N 0.61 0.00 -1.03 -0.54 2.07 -1.16 -1.96 116.25 114.23 1j4z h VAL 147 Ca 0.45 -0.22 0.27 0.00 0.82 0.00 0.00 66.70 68.02 1j4z h VAL 147 Cb 0.83 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.53 1j4z h VAL 147 CO -0.20 0.00 0.69 1.23 0.02 0.00 0.00 177.57 179.31 1j4z h GLY 148 N -0.67 0.88 1.58 2.17 0.00 -1.22 0.53 103.07 106.34 1j4z h GLY 148 Ca -0.05 -0.15 -0.09 0.00 0.00 0.00 0.00 47.33 47.04 1j4z h GLY 148 CO 0.08 -0.09 -0.21 -0.84 0.00 0.00 0.00 176.54 175.48 1j4z h THR 149 N 0.30 1.25 0.00 4.70 2.02 -0.60 -2.24 112.91 118.34 1j4z h THR 149 Ca 0.56 -1.19 -0.00 0.00 0.77 0.00 0.00 66.41 66.55 1j4z h THR 149 Cb 1.60 1.28 -0.00 0.00 -1.74 0.00 0.00 68.15 69.29 1j4z h THR 149 CO -0.21 0.38 -0.36 0.40 0.37 0.00 0.00 175.52 176.10 1j4z h ILE 150 N 0.44 0.01 0.00 3.11 2.04 0.79 0.32 117.51 124.22 1j4z h ILE 150 Ca 0.07 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 64.91 1j4z h ILE 150 Cb 0.61 1.83 0.00 0.00 -0.74 0.00 0.00 36.82 38.53 1j4z h ILE 150 CO 0.04 0.01 -0.18 -1.20 0.00 0.00 0.00 178.15 176.82 1j4z n SER 151 N -2.95 0.37 -1.00 1.72 7.64 -0.18 -3.10 113.62 116.11 1j4z n SER 151 Ca 0.03 0.32 0.08 0.00 1.01 0.00 0.00 58.87 60.30 1j4z n SER 151 Cb 0.54 -0.33 0.26 0.00 -1.01 0.00 0.00 64.21 63.67 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 -1.61 2.91 -3.02 -0.43 0.00 -0.87 -4.30 120.51 113.20 1j4z n ALA 152 Ca 0.06 -1.95 -0.13 0.00 0.00 0.00 0.00 53.44 51.42 1j4z n ALA 152 Cb 0.37 -0.72 0.06 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 -0.02 -3.29 -0.96 0.00 5.15 -1.18 -3.56 115.26 111.40 1j4z n ASN 153 Ca 0.20 -0.51 -0.12 0.00 -0.60 0.00 0.00 54.58 53.56 1j4z n ASN 153 Cb 0.82 -4.12 -0.05 0.00 -0.53 0.00 0.00 39.78 35.90 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 -2.72 -4.42 -4.41 1.20 7.64 0.09 -4.98 113.62 106.02 1j4z n SER 154 Ca -0.17 0.28 -0.44 0.00 1.01 0.00 0.00 58.87 59.55 1j4z n SER 154 Cb 0.62 -3.03 -0.04 0.00 -1.01 0.00 0.00 64.21 60.75 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 -2.85 6.23 0.40 6.43 -1.08 -1.18 -4.91 116.67 119.71 1j4z s ASP 155 Ca 0.00 -1.35 0.14 0.00 -0.52 0.00 0.00 52.55 50.82 1j4z s ASP 155 Cb 0.00 -2.35 0.98 0.00 -1.46 0.00 0.00 42.92 40.09 1j4z s ASP 155 CO 0.00 -1.23 1.87 -0.33 0.52 0.00 0.00 175.17 176.00 1j4z h GLU 156 N 9.27 0.49 -0.78 4.34 5.08 -1.94 -2.41 114.58 128.63 1j4z h GLU 156 Ca -0.24 -0.03 0.15 0.00 -1.00 0.00 0.00 59.36 58.24 1j4z h GLU 156 Cb 1.07 -0.11 -0.10 0.00 0.50 0.00 0.00 28.75 30.11 1j4z h GLU 156 CO 1.13 0.33 0.32 1.15 -1.00 0.00 0.00 179.01 180.93 1j4z h THR 157 N 0.51 0.64 0.27 1.13 2.02 -1.98 -2.68 112.91 112.82 1j4z h THR 157 Ca 0.45 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.46 1j4z h THR 157 Cb 0.97 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1j4z h THR 157 CO -0.19 0.08 -0.13 0.58 0.37 0.00 0.00 175.52 176.24 1j4z h VAL 158 N 0.45 0.00 -0.63 3.16 2.07 -1.79 -2.29 116.25 117.23 1j4z h VAL 158 Ca 0.44 -0.05 0.14 0.00 0.82 0.00 0.00 66.70 68.05 1j4z h VAL 158 Cb 0.68 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.33 1j4z h VAL 158 CO -0.42 0.00 -0.11 0.61 0.02 0.00 0.00 177.57 177.67 1j4z n GLY 159 N -0.74 -1.00 0.27 2.17 0.00 -1.11 0.10 105.19 104.88 1j4z n GLY 159 Ca -0.04 0.66 -0.15 0.00 0.00 0.00 0.00 46.02 46.48 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 -0.60 -0.88 1.61 3.64 -1.47 -2.06 116.57 116.81 1j4z h LYS 160 Ca 0.32 0.04 0.19 0.00 -1.27 0.00 0.00 60.65 59.94 1j4z h LYS 160 Cb 0.55 0.14 -0.16 0.00 -0.41 0.00 0.00 32.23 32.34 1j4z h LYS 160 CO -0.63 -0.34 -0.14 -0.07 -2.27 0.00 0.00 179.45 176.00 1j4z h LEU 161 N -0.75 -0.68 0.46 5.20 3.38 0.13 0.36 115.31 123.41 1j4z h LEU 161 Ca -0.06 0.26 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 1j4z h LEU 161 Cb 0.54 0.50 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1j4z h LEU 161 CO 0.10 -0.28 -0.23 0.40 0.09 0.00 0.00 178.44 178.53 1j4z h ILE 162 N 0.02 0.00 -0.90 1.22 2.04 -1.18 -1.76 117.51 116.95 1j4z h ILE 162 Ca 0.45 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.54 1j4z h ILE 162 Cb 0.76 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.68 1j4z h ILE 162 CO -0.87 0.00 0.03 0.00 0.00 0.00 0.00 178.15 177.31 1j4z h ALA 163 N -1.70 1.02 -0.28 1.87 0.00 -0.46 1.21 119.26 120.92 1j4z h ALA 163 Ca -0.06 0.30 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1j4z h ALA 163 Cb 0.48 0.51 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1j4z h ALA 163 CO 0.10 -0.50 0.06 0.93 0.00 0.00 0.00 179.25 179.85 1j4z h GLU 164 N 0.06 0.40 0.08 0.00 5.08 -0.28 -1.32 114.58 118.61 1j4z h GLU 164 Ca 0.52 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.82 1j4z h GLU 164 Cb 1.01 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.19 1j4z h GLU 164 CO -0.81 0.38 -0.04 0.00 -1.00 0.00 0.00 179.01 177.54 1j4z h ALA 165 N 1.68 -0.11 -0.18 3.43 0.00 0.23 -3.19 119.26 121.11 1j4z h ALA 165 Ca 0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1j4z h ALA 165 Cb 0.17 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1j4z h ALA 165 CO -0.00 -0.30 0.07 0.52 0.00 0.00 0.00 179.25 179.55 1j4z h MET 166 N -0.64 0.25 0.00 0.00 2.86 -0.90 -0.34 114.93 116.16 1j4z h MET 166 Ca -0.01 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1j4z h MET 166 Cb 0.52 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.13 1j4z h MET 166 CO 0.02 0.21 0.00 -3.47 1.06 0.00 0.00 176.91 174.73 1j4z n ASP 167 N -4.46 0.00 -0.02 1.22 2.03 -0.51 0.35 116.55 115.16 1j4z n ASP 167 Ca -0.00 -0.76 0.02 0.00 0.52 0.00 0.00 54.79 54.56 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 -0.92 1.06 -0.34 -0.67 4.76 -0.15 -4.72 118.16 117.19 1j4z n LYS 168 Ca 0.13 -0.06 0.01 0.00 -2.87 0.00 0.00 58.31 55.52 1j4z n LYS 168 Cb 0.06 -1.25 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 -2.04 0.26 -0.72 -0.18 0.24 -1.09 -5.09 118.33 109.72 1j4z n VAL 169 Ca -0.07 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 61.93 1j4z n VAL 169 Cb 0.46 0.51 0.00 0.00 -1.47 0.00 0.00 33.84 33.34 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 -0.19 -3.53 0.00 7.63 0.00 0.16 -3.05 105.19 106.21 1j4z n GLY 170 Ca 0.02 -1.04 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 -1.55 0.02 -0.08 1.61 2.85 -1.25 0.05 118.16 119.81 1j4z n LYS 171 Ca 0.00 0.00 0.10 0.00 -1.05 0.00 0.00 58.31 57.36 1j4z n LYS 171 Cb 0.12 -1.23 0.14 0.00 -0.65 0.00 0.00 35.03 33.41 1j4z n LYS 171 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1j4z n GLU 172 N -0.73 1.40 -1.80 -1.58 -0.58 -1.26 -5.01 120.64 111.08 1j4z n GLU 172 Ca 0.00 -2.55 -0.08 0.00 -0.42 0.00 0.00 57.16 54.11 1j4z n GLU 172 Cb 0.00 -1.49 0.03 0.00 -0.57 0.00 0.00 31.44 29.40 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 -1.37 1.93 3.82 0.62 0.00 0.11 -5.08 105.19 105.22 1j4z n GLY 173 Ca 0.16 -2.17 -0.38 0.00 0.00 0.00 0.00 46.02 43.63 1j4z n GLY 173 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j4z s VAL 174 N -0.47 5.17 -0.07 1.61 1.01 -1.26 -5.04 120.40 121.36 1j4z s VAL 174 Ca 0.25 0.68 -0.03 0.00 0.00 0.00 0.00 61.98 62.88 1j4z s VAL 174 Cb -0.02 -3.65 0.04 0.00 0.00 0.00 0.00 36.38 32.76 1j4z s VAL 174 CO 0.16 0.54 0.14 -0.63 0.00 0.00 0.00 175.10 175.31 1j4z s ILE 175 N -0.74 -0.14 0.12 2.22 1.01 -1.26 -0.74 121.20 121.67 1j4z s ILE 175 Ca 0.21 0.27 0.07 0.00 0.00 0.00 0.00 60.65 61.21 1j4z s ILE 175 Cb -0.15 -0.24 -0.04 0.00 0.01 0.00 0.00 42.46 42.04 1j4z s ILE 175 CO 0.10 0.11 -0.18 -0.89 0.00 0.00 0.00 174.94 174.08 1j4z s THR 176 N 1.69 1.59 -0.23 2.92 2.01 -0.25 -4.96 115.64 118.41 1j4z s THR 176 Ca -0.03 -1.66 -0.01 0.00 0.31 0.00 0.00 61.69 60.30 1j4z s THR 176 Cb -0.12 -1.58 0.03 0.00 0.01 0.00 0.00 72.50 70.84 1j4z s THR 176 CO -0.05 -0.23 -0.09 0.68 -0.69 0.00 0.00 174.62 174.23 1j4z s VAL 177 N -1.64 2.65 0.00 3.82 -7.23 -1.26 -0.64 120.40 116.10 1j4z s VAL 177 Ca 0.09 -1.06 0.00 0.00 -1.81 0.00 0.00 61.98 59.20 1j4z s VAL 177 Cb -0.08 -2.32 0.00 0.00 0.56 0.00 0.00 36.38 34.54 1j4z s VAL 177 CO 0.04 0.25 0.00 -0.62 -0.31 0.00 0.00 175.10 174.46 1j4z n GLU 178 N 4.64 1.83 -3.66 4.82 1.02 -0.54 -4.97 120.64 123.77 1j4z n GLU 178 Ca -0.17 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.69 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 6.40 0.67 1.62 1.01 -1.26 -3.90 116.67 120.21 1j4z s ASP 179 Ca 0.00 0.44 -0.11 0.00 0.71 0.00 0.00 52.55 53.59 1j4z s ASP 179 Cb 0.00 -2.03 -0.01 0.00 1.01 0.00 0.00 42.92 41.90 1j4z s ASP 179 CO 0.00 -0.05 1.05 -0.83 0.21 0.00 0.00 175.17 175.55 1j4z s GLY 180 N -3.12 1.66 0.00 0.21 0.00 -1.23 -4.50 107.32 100.35 1j4z s GLY 180 Ca 0.39 -0.01 0.20 0.00 0.00 0.00 0.00 44.72 45.30 1j4z s GLY 180 CO 0.29 0.29 1.21 -1.30 0.00 0.00 0.00 173.10 173.59 1j4z n THR 181 N -2.99 0.19 0.00 0.90 -2.24 -1.26 -4.96 114.28 103.92 1j4z n THR 181 Ca 0.07 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1j4z n THR 181 Cb 0.54 1.25 0.00 0.00 -2.10 0.00 0.00 70.33 70.02 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 1.20 1.15 1.17 3.38 0.00 -1.26 -5.12 105.19 105.71 1j4z n GLY 182 Ca 0.14 -0.39 0.12 0.00 0.00 0.00 0.00 46.02 45.89 1j4z n GLY 182 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1j4z n LEU 183 N 0.00 -0.72 -2.03 0.99 -0.00 -1.26 -4.87 117.00 109.11 1j4z n LEU 183 Ca 0.00 1.67 -0.02 0.00 -0.00 0.00 0.00 56.01 57.66 1j4z n LEU 183 Cb 0.00 -2.76 -0.01 0.00 -0.00 0.00 0.00 43.42 40.65 1j4z n LEU 183 CO 0.00 -1.57 -0.38 0.00 -0.00 0.00 0.00 177.39 175.44 1j4z n GLN 184 N -3.91 -3.28 -1.82 1.96 6.02 -1.26 -4.67 117.38 110.42 1j4z n GLN 184 Ca -0.06 2.58 -0.41 0.00 -0.01 0.00 0.00 57.00 59.10 1j4z n GLN 184 Cb 0.50 -3.47 -0.01 0.00 1.02 0.00 0.00 30.24 28.28 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 -0.41 6.39 0.18 1.08 1.01 -1.26 -4.68 116.67 118.97 1j4z s ASP 185 Ca -0.08 2.96 0.09 0.00 0.71 0.00 0.00 52.55 56.23 1j4z s ASP 185 Cb 0.01 -2.65 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 1j4z s ASP 185 CO 0.22 -0.87 -0.12 -1.61 0.21 0.00 0.00 175.17 173.01 1j4z s GLU 186 N -1.20 1.98 -0.22 8.23 2.02 -0.98 -4.99 118.70 123.54 1j4z s GLU 186 Ca 0.58 -1.29 -0.11 0.00 0.02 0.00 0.00 54.97 54.17 1j4z s GLU 186 Cb -0.47 -2.12 0.08 0.00 0.10 0.00 0.00 34.13 31.73 1j4z s GLU 186 CO 0.54 0.43 0.52 -1.17 0.02 0.00 0.00 175.26 175.60 1j4z s LEU 187 N -2.77 -0.58 0.07 1.80 2.96 -1.26 -2.36 118.68 116.54 1j4z s LEU 187 Ca 0.24 1.17 -0.22 0.00 -0.22 0.00 0.00 54.13 55.11 1j4z s LEU 187 Cb -0.09 1.75 0.05 0.00 0.50 0.00 0.00 46.19 48.41 1j4z s LEU 187 CO 0.14 -0.22 0.52 1.51 -1.32 0.00 0.00 176.35 176.98 1j4z s ASP 188 N 1.91 -0.43 -0.19 3.68 -4.77 -1.20 -5.04 116.67 110.63 1j4z s ASP 188 Ca -0.08 0.08 -0.09 0.00 -3.30 0.00 0.00 52.55 49.16 1j4z s ASP 188 Cb -0.09 0.51 -0.05 0.00 -1.09 0.00 0.00 42.92 42.20 1j4z s ASP 188 CO -0.16 -0.77 0.12 -0.69 0.70 0.00 0.00 175.17 174.38 1j4z s VAL 189 N -2.82 5.36 0.07 2.11 1.01 -1.26 -2.51 120.40 122.36 1j4z s VAL 189 Ca -0.03 0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.16 1j4z s VAL 189 Cb -0.00 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 1j4z s VAL 189 CO -0.05 0.47 -0.12 0.68 0.00 0.00 0.00 175.10 176.09 1j4z s VAL 190 N 0.14 0.92 -0.32 2.92 -7.23 -0.86 -4.98 120.40 110.99 1j4z s VAL 190 Ca 0.09 -1.31 -0.28 0.00 -1.81 0.00 0.00 61.98 58.67 1j4z s VAL 190 Cb -0.11 -1.00 -0.04 0.00 0.56 0.00 0.00 36.38 35.78 1j4z s VAL 190 CO -0.01 -0.34 2.12 -1.61 -0.31 0.00 0.00 175.10 174.95 1j4z s GLU 191 N -1.91 2.97 0.00 4.82 0.41 -1.26 -0.94 118.70 122.79 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 -4.36 0.00 0.00 -1.78 0.00 0.00 34.13 27.90 1j4z s GLU 191 CO 0.01 -2.29 0.00 0.41 -0.49 0.00 0.00 175.26 172.90 1j4z n GLY 192 N 5.71 4.01 3.63 -1.39 0.00 -1.26 -2.24 105.19 113.66 1j4z n GLY 192 Ca 0.29 -1.31 -0.04 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.25 0.85 -0.21 1.61 1.75 -0.62 -4.53 119.30 117.90 1j4z s MET 193 Ca 0.00 -0.42 -0.09 0.00 -1.25 0.00 0.00 55.69 53.93 1j4z s MET 193 Cb 0.00 0.33 0.08 0.00 2.84 0.00 0.00 34.83 38.08 1j4z s MET 193 CO 0.00 -0.38 0.48 -1.14 -0.65 0.00 0.00 175.02 173.33 1j4z s GLN 194 N -3.01 0.43 0.23 4.11 0.74 -1.26 -0.54 119.66 120.36 1j4z s GLN 194 Ca 0.10 1.03 0.10 0.00 0.05 0.00 0.00 55.36 56.63 1j4z s GLN 194 Cb -0.00 0.25 -0.05 0.00 1.10 0.00 0.00 33.01 34.31 1j4z s GLN 194 CO -0.03 -0.20 -0.17 -0.59 -0.55 0.00 0.00 175.29 173.75 1j4z s PHE 195 N 2.09 1.97 -0.39 1.67 -0.71 -1.25 -4.99 117.98 116.36 1j4z s PHE 195 Ca -0.06 -0.46 -0.07 0.00 -1.04 0.00 0.00 56.93 55.30 1j4z s PHE 195 Cb -0.10 -0.90 -0.21 0.00 -1.21 0.00 0.00 43.02 40.61 1j4z s PHE 195 CO -0.15 0.50 3.25 -0.25 -1.34 0.00 0.00 175.22 177.24 1j4z n ASP 196 N -0.36 5.70 -4.20 1.98 8.00 -1.26 -1.91 116.55 124.49 1j4z n ASP 196 Ca -0.08 -2.44 -0.26 0.00 0.71 0.00 0.00 54.79 52.72 1j4z n ASP 196 Cb 0.60 -1.36 -0.15 0.00 -0.02 0.00 0.00 41.12 40.18 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 1.46 1.55 0.54 -1.24 1.81 -1.21 -4.76 118.95 117.10 1j4z s ARG 197 Ca 0.63 -0.73 0.05 0.00 -1.72 0.00 0.00 55.73 53.96 1j4z s ARG 197 Cb 0.26 -1.52 0.03 0.00 -0.45 0.00 0.00 34.95 33.28 1j4z s ARG 197 CO -0.01 0.41 0.36 0.20 -0.68 0.00 0.00 175.30 175.58 1j4z s GLY 198 N -0.56 2.46 0.77 -3.53 0.00 -1.25 0.26 107.32 105.47 1j4z s GLY 198 Ca 0.07 -1.13 -0.15 0.00 0.00 0.00 0.00 44.72 43.52 1j4z s GLY 198 CO -0.00 -1.97 1.20 1.58 0.00 0.00 0.00 173.10 173.90 1j4z n TYR 199 N -1.71 1.35 0.12 1.90 0.18 -1.12 -4.49 117.16 113.40 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 0.03 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 -0.55 0.00 -7.00 -3.48 3.38 -1.85 -3.47 115.31 102.34 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 0.65 0.19 -0.94 0.09 0.00 0.00 178.44 178.91 1j4z s SER 201 N -6.56 -0.66 0.00 -0.43 1.04 -1.26 -5.14 113.70 100.69 1j4z s SER 201 Ca 0.02 0.72 0.00 0.00 0.48 0.00 0.00 55.95 57.17 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 -0.61 0.00 -2.65 0.98 0.00 0.00 173.24 171.72 1j4z n PRO 202 N 0.90 2.61 0.00 4.02 -0.02 -1.26 -4.02 135.00 137.24 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 -4.16 117.16 121.79 1j4z n TYR 203 Ca 0.00 0.00 0.21 0.00 -0.16 0.00 0.00 57.90 57.95 1j4z n TYR 203 Cb 0.00 0.00 0.72 0.00 -0.31 0.00 0.00 39.34 39.75 1j4z n TYR 203 CO 0.00 0.00 0.00 0.74 -0.46 0.00 0.00 176.86 177.14 1j4z h PHE 204 N 0.00 0.00 -1.23 -0.72 0.04 -1.92 -3.41 116.94 109.70 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 -4.14 0.21 0.41 -0.55 5.41 -1.26 -4.81 119.36 114.64 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 0.61 -1.10 0.01 0.00 -0.71 0.00 0.00 39.64 38.46 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 1.41 -3.33 4.38 0.23 -1.20 -4.73 115.26 118.08 1j4z n ASN 206 Ca 0.32 -1.21 -0.26 0.00 -0.53 0.00 0.00 54.58 52.91 1j4z n ASN 206 Cb 0.09 0.29 -0.08 0.00 -2.08 0.00 0.00 39.78 38.00 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 1.00 0.00 -3.83 5.02 -1.17 -4.97 118.16 114.25 1j4z n LYS 207 Ca 0.05 -3.57 0.00 0.00 -2.02 0.00 0.00 58.31 52.77 1j4z n LYS 207 Cb 0.21 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 1j4z n LYS 207 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1j4z n PRO 208 N 1.69 0.00 0.06 1.97 -0.04 -1.26 -1.36 135.00 136.06 1j4z n PRO 208 Ca 0.25 0.15 -0.08 0.00 -0.04 0.00 0.00 63.50 63.77 1j4z n PRO 208 Cb 0.48 -1.56 -0.05 0.00 -0.04 0.00 0.00 33.50 32.33 1j4z n PRO 208 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1j4z h GLU 209 N 0.00 -0.24 0.05 0.54 3.07 -1.93 -3.33 114.58 112.75 1j4z h GLU 209 Ca 0.00 0.02 -0.23 0.00 -0.50 0.00 0.00 59.36 58.64 1j4z h GLU 209 Cb 0.11 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.07 1j4z h GLU 209 CO 0.00 0.08 -1.05 1.15 -1.40 0.00 0.00 179.01 177.79 1j4z h THR 210 N -0.98 1.54 0.00 1.13 2.02 -1.85 -3.47 112.91 111.29 1j4z h THR 210 Ca -0.03 -2.97 0.00 0.00 0.77 0.00 0.00 66.41 64.19 1j4z h THR 210 Cb 0.42 2.74 0.00 0.00 -1.74 0.00 0.00 68.15 69.57 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 1.24 1.00 1.65 2.16 0.00 -0.46 -5.07 105.19 105.71 1j4z n GLY 211 Ca -0.05 -0.37 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 1j4z n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j4z n ALA 212 N -0.94 0.29 -2.60 4.61 0.00 -1.23 -4.66 120.51 115.99 1j4z n ALA 212 Ca 0.00 -1.02 -0.28 0.00 0.00 0.00 0.00 53.44 52.14 1j4z n ALA 212 Cb 0.07 0.70 -0.09 0.00 0.00 0.00 0.00 19.45 20.13 1j4z n ALA 212 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1j4z s VAL 213 N -2.34 3.40 -0.09 0.00 1.01 -1.23 -3.04 120.40 118.10 1j4z s VAL 213 Ca 0.11 -1.43 -0.04 0.00 0.00 0.00 0.00 61.98 60.62 1j4z s VAL 213 Cb 0.01 -2.65 0.05 0.00 0.00 0.00 0.00 36.38 33.78 1j4z s VAL 213 CO 0.08 -0.02 0.19 -0.70 0.00 0.00 0.00 175.10 174.66 1j4z s GLU 214 N -2.59 0.10 -0.07 2.72 2.12 -1.26 -2.97 118.70 116.75 1j4z s GLU 214 Ca 0.24 0.54 0.02 0.00 0.36 0.00 0.00 54.97 56.13 1j4z s GLU 214 Cb -0.10 -0.17 0.01 0.00 0.26 0.00 0.00 34.13 34.13 1j4z s GLU 214 CO 0.15 -0.24 -0.13 -0.51 -0.54 0.00 0.00 175.26 173.99 1j4z s LEU 215 N 1.81 1.67 -0.20 2.70 1.43 -1.07 -4.97 118.68 120.06 1j4z s LEU 215 Ca -0.03 -0.33 -0.09 0.00 -1.03 0.00 0.00 54.13 52.65 1j4z s LEU 215 Cb -0.12 -0.90 -0.05 0.00 0.03 0.00 0.00 46.19 45.15 1j4z s LEU 215 CO -0.07 0.04 0.10 -1.61 0.23 0.00 0.00 176.35 175.04 1j4z s GLU 216 N 0.71 4.09 -1.48 1.70 2.02 -1.26 -2.45 118.70 122.02 1j4z s GLU 216 Ca -0.14 -0.28 -0.09 0.00 0.02 0.00 0.00 54.97 54.49 1j4z s GLU 216 Cb -0.16 -3.34 0.06 0.00 0.10 0.00 0.00 34.13 30.79 1j4z s GLU 216 CO 0.03 0.26 0.78 0.43 0.02 0.00 0.00 175.26 176.79 1j4z n SER 217 N 3.60 -2.89 -4.78 -0.19 7.64 -1.23 -4.76 113.62 111.02 1j4z n SER 217 Ca -0.16 -0.87 -0.28 0.00 1.01 0.00 0.00 58.87 58.58 1j4z n SER 217 Cb 0.52 -3.61 0.10 0.00 -1.01 0.00 0.00 64.21 60.21 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 -6.50 1.83 0.14 1.43 0.04 -1.23 -4.73 135.00 125.99 1j4z s PRO 218 Ca 0.40 -0.16 0.03 0.00 0.04 0.00 0.00 61.00 61.31 1j4z s PRO 218 Cb -0.20 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 1j4z s PRO 218 CO 0.85 -1.59 0.23 -0.06 0.04 0.00 0.00 177.00 176.47 1j4z s PHE 219 N -3.49 3.38 0.00 0.56 0.08 -0.51 -3.30 117.98 114.70 1j4z s PHE 219 Ca 0.63 0.08 0.06 0.00 0.12 0.00 0.00 56.93 57.83 1j4z s PHE 219 Cb -0.10 -1.63 -0.02 0.00 -0.57 0.00 0.00 43.02 40.71 1j4z s PHE 219 CO 0.48 0.52 -0.19 0.42 -0.10 0.00 0.00 175.22 176.35 1j4z s ILE 220 N -1.72 1.52 -0.27 0.64 1.01 0.45 0.32 121.20 123.15 1j4z s ILE 220 Ca 0.33 -0.91 -0.06 0.00 0.00 0.00 0.00 60.65 60.01 1j4z s ILE 220 Cb -0.11 -1.28 0.00 0.00 0.01 0.00 0.00 42.46 41.08 1j4z s ILE 220 CO 0.27 0.35 0.05 -0.22 0.00 0.00 0.00 174.94 175.39 1j4z s LEU 221 N -0.65 3.60 -0.40 2.97 2.96 0.29 -1.36 118.68 126.08 1j4z s LEU 221 Ca 0.07 -0.61 -0.04 0.00 -0.22 0.00 0.00 54.13 53.33 1j4z s LEU 221 Cb -0.08 -1.85 0.10 0.00 0.50 0.00 0.00 46.19 44.87 1j4z s LEU 221 CO -0.00 -0.14 0.20 -0.76 -1.32 0.00 0.00 176.35 174.33 1j4z s LEU 222 N 1.50 5.10 -0.05 -0.68 1.43 -1.26 -0.55 118.68 124.18 1j4z s LEU 222 Ca 0.03 -1.86 -0.00 0.00 -1.03 0.00 0.00 54.13 51.27 1j4z s LEU 222 Cb -0.16 -1.85 0.03 0.00 0.03 0.00 0.00 46.19 44.23 1j4z s LEU 222 CO 0.01 -0.52 -0.00 0.00 0.23 0.00 0.00 176.35 176.07 1j4z s ALA 223 N 1.21 0.50 -0.76 4.21 0.00 -0.95 -1.20 121.76 124.77 1j4z s ALA 223 Ca 0.06 0.03 -0.21 0.00 0.00 0.00 0.00 51.96 51.84 1j4z s ALA 223 Cb -0.23 -0.49 0.09 0.00 0.00 0.00 0.00 23.12 22.49 1j4z s ALA 223 CO -0.03 -0.21 1.04 0.34 0.00 0.00 0.00 175.76 176.90 1j4z s ASP 224 N 1.37 6.34 0.00 0.00 2.15 0.17 -3.49 116.67 123.20 1j4z s ASP 224 Ca -0.05 -1.36 0.00 0.00 0.43 0.00 0.00 52.55 51.57 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 -1.32 0.00 2.29 -0.17 0.00 0.00 175.17 175.95 1j4z n LYS 225 N 7.37 -1.03 -3.34 4.34 2.85 -1.26 -4.09 118.16 123.00 1j4z n LYS 225 Ca 0.07 0.00 -0.32 0.00 -1.05 0.00 0.00 58.31 57.01 1j4z n LYS 225 Cb 0.47 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.80 1j4z n LYS 225 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1j4z s LYS 226 N -2.00 3.83 -0.20 -1.58 1.02 -1.26 -1.39 119.74 118.16 1j4z s LYS 226 Ca 0.00 0.34 0.00 0.00 0.02 0.00 0.00 55.97 56.33 1j4z s LYS 226 Cb 0.00 -2.60 0.05 0.00 -0.52 0.00 0.00 37.83 34.76 1j4z s LYS 226 CO 0.00 0.27 -0.07 0.42 -0.92 0.00 0.00 175.35 175.05 1j4z s ILE 227 N -1.89 1.41 -0.00 2.17 1.01 -0.53 -4.94 121.20 118.43 1j4z s ILE 227 Ca 0.49 -0.93 -0.00 0.00 0.00 0.00 0.00 60.65 60.21 1j4z s ILE 227 Cb -0.11 -1.58 -0.00 0.00 0.01 0.00 0.00 42.46 40.78 1j4z s ILE 227 CO 0.21 0.08 -0.00 -1.20 0.00 0.00 0.00 174.94 174.03 1j4z n SER 228 N 4.75 1.20 -4.58 3.58 7.64 -1.26 -2.07 113.62 122.88 1j4z n SER 228 Ca -0.13 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.34 1j4z n SER 228 Cb 0.46 -0.01 -0.03 0.00 -1.01 0.00 0.00 64.21 63.63 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 -4.74 6.16 0.59 6.43 0.01 -1.26 -0.47 114.94 121.67 1j4z s ASN 229 Ca -0.01 0.27 0.29 0.00 -0.71 0.00 0.00 52.86 52.70 1j4z s ASN 229 Cb 0.00 -2.55 1.59 0.00 0.41 0.00 0.00 41.25 40.71 1j4z s ASN 229 CO 0.01 -1.69 2.02 -0.29 -1.51 0.00 0.00 177.10 175.64 1j4z h ILE 230 N 6.35 0.41 -0.94 0.60 2.10 -1.92 -2.28 117.51 121.83 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 0.75 -0.12 0.00 -1.09 0.00 0.00 36.82 37.45 1j4z h ILE 230 CO 1.18 0.00 0.49 0.03 -1.08 0.00 0.00 178.15 178.77 1j4z h ARG 231 N 0.00 0.50 0.00 2.19 3.08 -2.02 0.23 114.38 118.36 1j4z h ARG 231 Ca 0.13 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 1j4z h ARG 231 Cb 0.75 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.69 1j4z h ARG 231 CO -0.00 0.33 -0.02 0.93 -1.07 0.00 0.00 179.97 180.15 1j4z h GLU 232 N 0.52 0.00 0.06 0.04 5.08 -1.80 -3.21 114.58 115.26 1j4z h GLU 232 Ca 0.59 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.94 1j4z h GLU 232 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1j4z h GLU 232 CO -0.48 0.02 -0.03 0.52 -1.00 0.00 0.00 179.01 178.03 1j4z h MET 233 N 0.00 -0.08 -0.20 2.33 2.86 -0.72 -3.30 114.93 115.82 1j4z h MET 233 Ca -0.00 0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.68 1j4z h MET 233 Cb 0.06 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.70 1j4z h MET 233 CO 0.00 0.37 -0.09 1.28 1.06 0.00 0.00 176.91 179.53 1j4z n LEU 234 N -4.78 -0.14 0.05 1.22 4.77 -1.20 0.12 117.00 117.04 1j4z n LEU 234 Ca -0.06 0.36 0.03 0.00 -0.03 0.00 0.00 56.01 56.31 1j4z n LEU 234 Cb 0.23 -0.08 0.16 0.00 -2.33 0.00 0.00 43.42 41.41 1j4z n LEU 234 CO 0.18 -0.32 0.60 -0.81 -1.33 0.00 0.00 177.39 175.72 1j4z n PRO 235 N -4.30 0.04 -0.00 3.23 -0.04 -1.26 -1.87 135.00 130.80 1j4z n PRO 235 Ca 0.02 0.48 -0.00 0.00 -0.04 0.00 0.00 63.50 63.95 1j4z n PRO 235 Cb 0.08 -1.73 -0.00 0.00 -0.04 0.00 0.00 33.50 31.81 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 -1.66 0.01 0.32 0.52 0.31 0.32 -4.29 118.33 113.87 1j4z n VAL 236 Ca -0.00 -0.01 0.12 0.00 -0.01 0.00 0.00 64.34 64.43 1j4z n VAL 236 Cb 0.11 -0.81 0.52 0.00 -0.91 0.00 0.00 33.84 32.75 1j4z n VAL 236 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1j4z n LEU 237 N -2.20 0.64 -0.10 7.52 4.77 -0.50 -1.77 117.00 125.35 1j4z n LEU 237 Ca -0.00 0.70 -0.11 0.00 -0.03 0.00 0.00 56.01 56.57 1j4z n LEU 237 Cb 0.51 -0.66 -0.16 0.00 -2.33 0.00 0.00 43.42 40.78 1j4z n LEU 237 CO 0.00 -0.69 -1.18 -0.62 -1.33 0.00 0.00 177.39 173.58 1j4z n GLU 238 N -2.25 0.69 0.06 3.23 1.02 -0.78 -3.39 120.64 119.21 1j4z n GLU 238 Ca 0.01 0.01 0.11 0.00 -0.02 0.00 0.00 57.16 57.26 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 -2.80 1.86 0.76 0.62 0.00 -0.94 -1.93 120.51 118.08 1j4z n ALA 239 Ca -0.34 -0.01 0.09 0.00 0.00 0.00 0.00 53.44 53.18 1j4z n ALA 239 Cb 1.14 -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 -1.85 0.00 0.05 0.00 0.31 -0.73 -4.03 118.33 112.08 1j4z n VAL 240 Ca 0.04 -0.44 -0.10 0.00 -0.01 0.00 0.00 64.34 63.83 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 3.37 0.38 -2.44 3.52 0.00 -1.40 -3.38 119.26 119.30 1j4z h ALA 241 Ca 0.00 -1.04 -0.46 0.00 0.00 0.00 0.00 54.91 53.41 1j4z h ALA 241 Cb 0.70 0.05 0.13 0.00 0.00 0.00 0.00 17.79 18.66 1j4z h ALA 241 CO 0.00 1.26 0.37 0.15 0.00 0.00 0.00 179.25 181.02 1j4z s LYS 242 N -2.67 1.32 0.00 0.00 1.02 -1.21 -3.43 119.74 114.78 1j4z s LYS 242 Ca -0.02 0.06 0.00 0.00 0.02 0.00 0.00 55.97 56.03 1j4z s LYS 242 Cb 0.09 -1.88 0.00 0.00 -0.52 0.00 0.00 37.83 35.52 1j4z s LYS 242 CO 0.83 -2.03 0.00 0.00 -0.92 0.00 0.00 175.35 173.24 1j4z n ALA 243 N -3.60 0.00 -2.52 5.17 0.00 -1.26 -4.02 120.51 114.28 1j4z n ALA 243 Ca 0.09 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.37 1j4z n ALA 243 Cb 0.60 -0.29 -0.00 0.00 0.00 0.00 0.00 19.45 19.76 1j4z n ALA 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j4z n GLY 244 N -1.82 -0.50 3.63 0.00 0.00 -1.22 -5.00 105.19 100.28 1j4z n GLY 244 Ca 0.00 0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 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 -5.13 2.63 1.11 1.61 1.02 -1.26 -5.09 119.74 114.63 1j4z s LYS 245 Ca 0.04 -0.70 -0.16 0.00 0.02 0.00 0.00 55.97 55.18 1j4z s LYS 245 Cb -0.02 -2.56 0.24 0.00 -0.52 0.00 0.00 37.83 34.97 1j4z s LYS 245 CO 0.05 0.60 1.10 -1.25 -0.92 0.00 0.00 175.35 174.93 1j4z s PRO 246 N -1.54 -0.44 0.00 -1.68 0.04 -1.26 -4.81 135.00 125.31 1j4z s PRO 246 Ca 0.19 0.24 0.02 0.00 0.04 0.00 0.00 61.00 61.49 1j4z s PRO 246 Cb -0.11 -1.66 -0.01 0.00 0.04 0.00 0.00 34.50 32.76 1j4z s PRO 246 CO 0.09 -3.26 -0.08 -1.17 0.04 0.00 0.00 177.00 172.62 1j4z s LEU 247 N -6.73 2.05 -0.11 -3.56 2.96 -0.30 -1.43 118.68 111.56 1j4z s LEU 247 Ca 0.68 -0.20 -0.01 0.00 -0.22 0.00 0.00 54.13 54.38 1j4z s LEU 247 Cb -0.15 -0.38 -0.03 0.00 0.50 0.00 0.00 46.19 46.14 1j4z s LEU 247 CO 0.57 0.06 -0.06 -0.22 -1.32 0.00 0.00 176.35 175.37 1j4z s LEU 248 N -0.39 3.15 -0.22 -0.68 2.96 0.15 -1.41 118.68 122.24 1j4z s LEU 248 Ca 0.01 -0.10 -0.04 0.00 -0.22 0.00 0.00 54.13 53.79 1j4z s LEU 248 Cb -0.04 -1.72 -0.01 0.00 0.50 0.00 0.00 46.19 44.93 1j4z s LEU 248 CO -0.00 0.26 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.62 1j4z s ILE 249 N -0.22 3.35 -0.22 6.68 -1.09 0.29 0.10 121.20 130.09 1j4z s ILE 249 Ca 0.03 -0.50 0.00 0.00 -2.23 0.00 0.00 60.65 57.95 1j4z s ILE 249 Cb -0.13 -2.52 0.06 0.00 -1.58 0.00 0.00 42.46 38.29 1j4z s ILE 249 CO 0.03 0.43 -0.05 -0.63 -1.23 0.00 0.00 174.94 173.48 1j4z s ILE 250 N 1.48 1.40 0.30 2.92 1.01 0.29 -0.34 121.20 128.25 1j4z s ILE 250 Ca 0.06 -1.08 -0.09 0.00 0.00 0.00 0.00 60.65 59.53 1j4z s ILE 250 Cb -0.14 -1.67 0.01 0.00 0.01 0.00 0.00 42.46 40.66 1j4z s ILE 250 CO -0.03 -0.07 0.51 0.00 0.00 0.00 0.00 174.94 175.35 1j4z s ALA 251 N 1.46 0.08 0.40 9.38 0.00 -1.24 -2.23 121.76 129.61 1j4z s ALA 251 Ca -0.04 -1.11 0.19 0.00 0.00 0.00 0.00 51.96 51.00 1j4z s ALA 251 Cb -0.18 1.06 1.12 0.00 0.00 0.00 0.00 23.12 25.11 1j4z s ALA 251 CO -0.07 -0.84 1.76 1.49 0.00 0.00 0.00 175.76 178.10 1j4z h GLU 252 N 2.17 0.37 0.00 0.00 4.81 -1.26 -1.15 114.58 119.52 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 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1j4z h GLU 252 CO 0.37 0.24 0.00 -3.47 -0.73 0.00 0.00 179.01 175.43 1j4z n ASP 253 N -4.65 0.00 -3.58 1.04 2.03 -1.22 -4.37 116.55 105.80 1j4z n ASP 253 Ca 0.26 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 55.41 1j4z n ASP 253 Cb 0.91 0.00 -0.13 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 -0.36 0.21 5.18 1.01 -1.26 -1.45 120.40 121.73 1j4z s VAL 254 Ca 0.00 0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.13 1j4z s VAL 254 Cb 0.00 -0.53 -0.03 0.00 0.00 0.00 0.00 36.38 35.82 1j4z s VAL 254 CO 0.00 -0.02 0.35 -1.61 0.00 0.00 0.00 175.10 173.82 1j4z s GLU 255 N 2.36 3.45 0.00 2.72 2.02 -0.88 -4.78 118.70 123.59 1j4z s GLU 255 Ca 0.04 -0.61 0.00 0.00 0.02 0.00 0.00 54.97 54.43 1j4z s GLU 255 Cb -0.14 -2.89 0.00 0.00 0.10 0.00 0.00 34.13 31.20 1j4z s GLU 255 CO -0.10 0.44 0.00 0.41 0.02 0.00 0.00 175.26 176.03 1j4z n GLY 256 N -1.01 0.00 0.00 -1.39 0.00 -1.26 -3.17 105.19 98.35 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 -0.84 0.00 0.00 1.61 0.00 -1.26 -2.92 120.64 117.24 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 -0.24 0.00 0.00 0.00 0.00 0.00 31.44 31.20 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 -2.51 0.95 -0.02 4.31 0.00 0.39 -2.22 120.51 121.40 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 -0.89 -0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 -2.88 115.31 116.58 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 0.09 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1j4z h LEU 259 CO 0.00 0.23 0.00 0.00 -0.34 0.00 0.00 178.44 178.33 1j4z n ALA 260 N -2.38 1.21 -0.08 1.25 0.00 -1.04 -1.32 120.51 118.15 1j4z n ALA 260 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1j4z n ALA 260 Cb 0.01 -0.99 -0.11 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 1.25 -0.09 0.00 2.02 -1.50 -3.33 112.91 111.26 1j4z h THR 261 Ca 0.00 -2.11 -0.15 0.00 0.77 0.00 0.00 66.41 64.93 1j4z h THR 261 Cb 0.00 2.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.93 1j4z h THR 261 CO 0.00 0.42 -0.58 -0.07 0.37 0.00 0.00 175.52 175.67 1j4z h LEU 262 N -1.00 0.34 -2.46 2.58 3.38 -1.03 -2.05 115.31 115.07 1j4z h LEU 262 Ca -0.12 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.67 1j4z h LEU 262 Cb 1.00 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 1j4z h LEU 262 CO -0.07 0.84 0.16 0.58 0.09 0.00 0.00 178.44 180.04 1j4z h VAL 263 N 0.23 0.11 0.00 1.22 2.07 -1.36 -2.65 116.25 115.86 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 1.08 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 31.64 1j4z h VAL 263 CO 0.09 0.00 -2.05 0.52 0.02 0.00 0.00 177.57 176.16 1j4z n VAL 264 N -3.17 1.05 -0.10 2.57 0.31 -1.07 -4.32 118.33 113.60 1j4z n VAL 264 Ca -0.02 -0.49 -0.10 0.00 -0.01 0.00 0.00 64.34 63.72 1j4z n VAL 264 Cb 0.24 -0.95 -0.03 0.00 -0.91 0.00 0.00 33.84 32.19 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 0.44 -0.06 4.52 -0.26 -1.04 -2.18 115.58 117.01 1j4z h ASN 265 Ca -0.41 -0.20 0.00 0.00 -0.56 0.00 0.00 56.30 55.13 1j4z h ASN 265 Cb 1.75 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 38.89 1j4z h ASN 265 CO -0.03 0.52 0.00 0.35 -1.06 0.00 0.00 177.43 177.21 1j4z n THR 266 N -4.70 0.08 -0.01 2.81 -2.24 -1.04 -1.70 114.28 107.47 1j4z n THR 266 Ca -0.02 -0.09 -0.15 0.00 -2.27 0.00 0.00 64.05 61.52 1j4z n THR 266 Cb 0.16 -0.04 -0.14 0.00 -2.10 0.00 0.00 70.33 68.21 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 -0.40 0.69 0.00 -0.78 0.00 -0.83 -3.87 117.12 111.93 1j4z n MET 267 Ca 0.09 0.27 0.13 0.00 0.00 0.00 0.00 57.70 58.19 1j4z n MET 267 Cb 0.10 -1.74 0.39 0.00 0.00 0.00 0.00 33.22 31.97 1j4z n MET 267 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1j4z n ARG 268 N -3.25 0.00 0.00 2.12 1.74 -1.11 -4.91 116.66 111.25 1j4z n ARG 268 Ca -0.25 -0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.83 1j4z n ARG 268 Cb 1.05 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.99 1j4z n ARG 268 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1j4z n GLY 269 N 1.50 1.01 3.43 -0.13 0.00 -1.22 -5.04 105.19 104.75 1j4z n GLY 269 Ca 0.06 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.64 1j4z n GLY 269 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1j4z s ILE 270 N -2.00 4.82 -0.11 -0.61 1.01 -0.69 -4.73 121.20 118.89 1j4z s ILE 270 Ca 0.00 -1.62 -0.08 0.00 0.00 0.00 0.00 60.65 58.96 1j4z s ILE 270 Cb 0.00 -4.73 0.03 0.00 0.01 0.00 0.00 42.46 37.77 1j4z s ILE 270 CO 0.00 -1.44 0.16 0.52 0.00 0.00 0.00 174.94 174.18 1j4z n VAL 271 N 5.34-12.12 -2.44 2.92 0.31 -1.26 -3.90 118.33 107.18 1j4z n VAL 271 Ca 0.21 2.70 -0.42 0.00 -0.01 0.00 0.00 64.34 66.82 1j4z n VAL 271 Cb 0.49 -6.06 -0.03 0.00 -0.91 0.00 0.00 33.84 27.32 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 4.49 0.08 5.55 3.01 -1.26 -4.06 119.74 126.95 1j4z s LYS 272 Ca -0.18 1.77 -0.06 0.00 -1.01 0.00 0.00 55.97 56.49 1j4z s LYS 272 Cb 0.01 -3.31 -0.01 0.00 -1.01 0.00 0.00 37.83 33.51 1j4z s LYS 272 CO 0.49 -0.14 0.12 0.08 0.51 0.00 0.00 175.35 176.41 1j4z s VAL 273 N 0.51 0.17 -0.01 3.17 1.01 -1.26 -1.15 120.40 122.83 1j4z s VAL 273 Ca 0.55 -1.39 -0.18 0.00 0.00 0.00 0.00 61.98 60.96 1j4z s VAL 273 Cb -0.30 -1.41 0.03 0.00 0.00 0.00 0.00 36.38 34.70 1j4z s VAL 273 CO 0.32 -0.75 0.39 0.00 0.00 0.00 0.00 175.10 175.06 1j4z s ALA 274 N -3.88 -0.99 0.06 5.51 0.00 -0.50 -4.93 121.76 117.04 1j4z s ALA 274 Ca 0.06 0.50 0.02 0.00 0.00 0.00 0.00 51.96 52.54 1j4z s ALA 274 Cb 0.06 0.09 -0.03 0.00 0.00 0.00 0.00 23.12 23.24 1j4z s ALA 274 CO -0.10 -0.30 -0.07 0.00 0.00 0.00 0.00 175.76 175.28 1j4z s ALA 275 N -1.44 0.74 -0.09 0.00 0.00 -1.26 0.11 121.76 119.82 1j4z s ALA 275 Ca -0.12 -1.00 -0.17 0.00 0.00 0.00 0.00 51.96 50.66 1j4z s ALA 275 Cb -0.04 0.09 0.04 0.00 0.00 0.00 0.00 23.12 23.21 1j4z s ALA 275 CO 0.05 -0.10 0.43 0.14 0.00 0.00 0.00 175.76 176.28 1j4z s VAL 276 N -2.26 0.02 0.54 0.00 -7.23 0.53 -2.44 120.40 109.57 1j4z s VAL 276 Ca -0.01 -0.17 -0.21 0.00 -1.81 0.00 0.00 61.98 59.78 1j4z s VAL 276 Cb -0.04 -0.67 -0.06 0.00 0.56 0.00 0.00 36.38 36.16 1j4z s VAL 276 CO -0.02 -0.10 1.03 0.29 -0.31 0.00 0.00 175.10 176.00 1j4z n LYS 277 N 1.99 1.15 -0.48 4.82 5.02 -1.26 -3.64 118.16 125.77 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 -2.19 0.28 0.00 -0.02 0.00 0.00 35.03 33.67 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 -0.43 -4.80 121.76 122.62 1j4z s ALA 278 Ca 0.71 -0.82 -0.24 0.00 0.00 0.00 0.00 51.96 51.61 1j4z s ALA 278 Cb -0.45 -2.94 -0.09 0.00 0.00 0.00 0.00 23.12 19.64 1j4z s ALA 278 CO 0.50 -4.45 0.82 -1.25 0.00 0.00 0.00 175.76 171.38 1j4z s PRO 279 N -5.11 4.48 2.34 0.00 0.04 -1.26 -4.95 135.00 130.54 1j4z s PRO 279 Ca 0.69 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.86 1j4z s PRO 279 Cb -0.13 -2.98 0.00 0.00 0.04 0.00 0.00 34.50 31.43 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 0.95 1.07 3.81 0.56 0.00 -1.26 -4.48 105.19 105.84 1j4z n GLY 280 Ca -0.02 -0.57 -0.08 0.00 0.00 0.00 0.00 46.02 45.35 1j4z n GLY 280 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1j4z s PHE 281 N 0.00 0.06 0.00 1.61 -0.71 -1.26 -4.87 117.98 112.80 1j4z s PHE 281 Ca 0.00 -0.66 0.00 0.00 -1.04 0.00 0.00 56.93 55.23 1j4z s PHE 281 Cb 0.00 0.78 0.00 0.00 -1.21 0.00 0.00 43.02 42.59 1j4z s PHE 281 CO 0.00 -1.47 0.00 0.41 -1.34 0.00 0.00 175.22 172.82 1j4z n GLY 282 N -0.51 1.31 0.10 1.99 0.00 -1.26 -3.12 105.19 103.70 1j4z n GLY 282 Ca -0.07 -0.66 -0.03 0.00 0.00 0.00 0.00 46.02 45.26 1j4z n GLY 282 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1j4z h ASP 283 N 6.41 0.00 1.19 1.61 3.32 -2.01 -3.27 116.42 123.67 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 0.74 0.00 -2.11 -1.72 0.00 0.00 179.24 176.15 1j4z n ARG 284 N -3.14 0.21 -0.05 3.56 1.85 -1.23 -3.24 116.66 114.62 1j4z n ARG 284 Ca -0.05 0.26 -0.13 0.00 -1.00 0.00 0.00 57.85 56.93 1j4z n ARG 284 Cb 0.87 -1.79 -0.07 0.00 -1.05 0.00 0.00 32.46 30.42 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 0.29 0.00 2.89 2.43 -1.59 -1.22 114.38 117.18 1j4z h ARG 285 Ca 0.00 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 1j4z h ARG 285 Cb 0.59 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1j4z h ARG 285 CO 0.00 0.67 0.00 1.63 -1.51 0.00 0.00 179.97 180.76 1j4z n LYS 286 N -4.63 0.04 -0.12 0.20 5.02 -1.20 -2.01 118.16 115.47 1j4z n LYS 286 Ca -0.06 0.36 -0.23 0.00 -2.02 0.00 0.00 58.31 56.36 1j4z n LYS 286 Cb 0.33 -1.60 -0.08 0.00 -0.02 0.00 0.00 35.03 33.66 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 -1.57 1.01 -0.19 7.82 0.00 -1.10 -3.99 120.51 122.50 1j4z n ALA 287 Ca 0.02 -0.90 -0.00 0.00 0.00 0.00 0.00 53.44 52.56 1j4z n ALA 287 Cb 0.14 -0.02 0.10 0.00 0.00 0.00 0.00 19.45 19.67 1j4z n ALA 287 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1j4z h MET 288 N -1.00 0.22 -0.51 0.00 2.86 -1.17 0.39 114.93 115.72 1j4z h MET 288 Ca -0.46 -0.01 0.13 0.00 -2.06 0.00 0.00 59.70 57.30 1j4z h MET 288 Cb 1.37 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.96 1j4z h MET 288 CO -0.28 0.15 0.36 1.25 1.06 0.00 0.00 176.91 179.45 1j4z h LEU 289 N 0.23 0.09 -0.82 1.22 6.46 -1.62 0.48 115.31 121.34 1j4z h LEU 289 Ca 0.30 0.00 -0.12 0.00 -0.12 0.00 0.00 57.88 57.94 1j4z h LEU 289 Cb 0.44 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.34 1j4z h LEU 289 CO -0.40 0.05 -0.40 -0.61 -0.62 0.00 0.00 178.44 176.46 1j4z h GLN 290 N 0.10 0.40 0.17 1.25 5.75 -0.36 -2.95 115.11 119.46 1j4z h GLN 290 Ca 0.24 -0.19 -0.01 0.00 -0.15 0.00 0.00 58.65 58.54 1j4z h GLN 290 Cb 0.84 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.39 1j4z h GLN 290 CO -0.02 0.73 -0.08 -0.44 -2.65 0.00 0.00 178.83 176.37 1j4z h ASP 291 N 0.33 -0.20 -1.06 -0.69 3.32 -0.57 -1.88 116.42 115.68 1j4z h ASP 291 Ca 0.03 -0.05 0.28 0.00 0.02 0.00 0.00 57.03 57.31 1j4z h ASP 291 Cb 0.85 0.05 -0.08 0.00 0.22 0.00 0.00 39.33 40.37 1j4z h ASP 291 CO 0.07 -0.08 0.70 0.40 -1.72 0.00 0.00 179.24 178.61 1j4z h ILE 292 N -0.30 0.50 0.32 0.35 2.04 -1.42 0.37 117.51 119.37 1j4z h ILE 292 Ca -0.02 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 1j4z h ILE 292 Cb 0.23 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 1j4z h ILE 292 CO 0.04 0.05 -0.15 0.00 0.00 0.00 0.00 178.15 178.09 1j4z h ALA 293 N 1.58 -0.43 -0.90 1.87 0.00 -1.19 -1.29 119.26 118.90 1j4z h ALA 293 Ca 0.58 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.34 1j4z h ALA 293 Cb 1.67 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 19.57 1j4z h ALA 293 CO -0.22 -0.54 0.58 1.15 0.00 0.00 0.00 179.25 180.21 1j4z h THR 294 N -0.82 1.13 -0.31 0.00 2.02 -0.66 -0.75 112.91 113.51 1j4z h THR 294 Ca -0.04 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.76 1j4z h THR 294 Cb 0.52 -0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 1j4z h THR 294 CO 0.07 0.20 0.20 0.25 0.37 0.00 0.00 175.52 176.61 1j4z h LEU 295 N 1.11 0.37 -3.22 2.58 7.12 -0.28 -3.01 115.31 119.98 1j4z h LEU 295 Ca 0.37 -0.01 -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 40.03 1j4z h LEU 295 CO -0.13 0.28 -0.11 0.35 -0.13 0.00 0.00 178.44 178.70 1j4z n THR 296 N -4.48 2.33 -3.86 1.05 -2.24 -0.49 -2.47 114.28 104.13 1j4z n THR 296 Ca 0.02 -2.53 -0.30 0.00 -2.27 0.00 0.00 64.05 58.97 1j4z n THR 296 Cb 0.08 -0.28 0.01 0.00 -2.10 0.00 0.00 70.33 68.03 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 -1.02 -0.59 0.00 3.38 0.00 -0.40 -1.39 105.19 105.16 1j4z n GLY 297 Ca 0.25 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.57 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 -1.88 5.46 3.00 -0.02 0.00 -0.78 -4.52 105.19 106.45 1j4z n GLY 298 Ca -0.20 -1.48 -0.10 0.00 0.00 0.00 0.00 46.02 44.24 1j4z n GLY 298 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1j4z s THR 299 N -0.76 0.10 0.11 2.61 2.01 -0.76 -4.62 115.64 114.33 1j4z s THR 299 Ca 0.00 -0.80 -0.27 0.00 0.31 0.00 0.00 61.69 60.93 1j4z s THR 299 Cb 0.00 -0.27 -0.06 0.00 0.01 0.00 0.00 72.50 72.17 1j4z s THR 299 CO 0.00 -0.44 0.83 -0.69 -0.69 0.00 0.00 174.62 173.63 1j4z s VAL 300 N -1.34 4.53 -0.54 3.82 1.01 -1.26 -4.57 120.40 122.05 1j4z s VAL 300 Ca -0.15 1.80 -0.02 0.00 0.00 0.00 0.00 61.98 63.62 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 -0.00 0.40 0.33 -0.63 0.00 0.00 0.00 175.10 175.20 1j4z s ILE 301 N -0.39 3.37 0.26 2.22 1.01 -0.34 -4.97 121.20 122.37 1j4z s ILE 301 Ca 0.40 -2.73 0.09 0.00 0.00 0.00 0.00 60.65 58.42 1j4z s ILE 301 Cb -0.22 -3.26 -0.04 0.00 0.01 0.00 0.00 42.46 38.95 1j4z s ILE 301 CO 0.26 -0.80 -0.00 -0.94 0.00 0.00 0.00 174.94 173.46 1j4z s SER 302 N 0.88 4.55 0.07 3.58 1.04 -1.26 0.41 113.70 122.98 1j4z s SER 302 Ca 0.14 -0.64 0.26 0.00 0.48 0.00 0.00 55.95 56.19 1j4z s SER 302 Cb -0.22 -0.85 0.61 0.00 0.10 0.00 0.00 66.02 65.66 1j4z s SER 302 CO -0.03 0.00 1.51 -0.62 0.98 0.00 0.00 173.24 175.08 1j4z n GLU 303 N -0.88 0.15 0.22 4.02 1.02 -1.26 -2.83 120.64 121.08 1j4z n GLU 303 Ca -0.06 0.06 0.15 0.00 -0.02 0.00 0.00 57.16 57.29 1j4z n GLU 303 Cb 0.59 -1.61 0.67 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 -2.79 114.58 118.44 1j4z h GLU 304 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1j4z h GLU 304 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1j4z h GLU 304 CO 0.00 0.00 -0.01 -0.89 -1.00 0.00 0.00 179.01 177.11 1j4z n ILE 305 N -2.67 0.00 -1.29 3.13 5.41 -1.25 -5.01 119.36 117.68 1j4z n ILE 305 Ca 0.00 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.26 1j4z n ILE 305 Cb 0.21 1.11 0.00 0.00 -0.71 0.00 0.00 39.64 40.25 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 0.34 1.02 3.78 7.39 0.00 -1.05 -5.08 105.19 111.59 1j4z n GLY 306 Ca 0.03 -0.47 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.82 3.63 0.09 1.61 -1.94 -1.13 -5.06 119.30 113.68 1j4z s MET 307 Ca 0.00 -0.22 0.08 0.00 -1.71 0.00 0.00 55.69 53.84 1j4z s MET 307 Cb 0.00 -3.20 -0.04 0.00 2.01 0.00 0.00 34.83 33.61 1j4z s MET 307 CO 0.00 0.59 -0.16 -1.21 -0.01 0.00 0.00 175.02 174.22 1j4z s GLU 308 N -0.49 1.95 0.25 2.03 2.02 -1.26 -4.43 118.70 118.77 1j4z s GLU 308 Ca 0.11 -1.08 0.22 0.00 0.02 0.00 0.00 54.97 54.24 1j4z s GLU 308 Cb -0.12 -2.18 0.97 0.00 0.10 0.00 0.00 34.13 32.91 1j4z s GLU 308 CO 0.02 0.51 1.67 1.28 0.02 0.00 0.00 175.26 178.76 1j4z n LEU 309 N 1.04 0.59 0.08 1.80 4.77 -1.26 -2.18 117.00 121.84 1j4z n LEU 309 Ca -0.15 0.67 -0.12 0.00 -0.03 0.00 0.00 56.01 56.38 1j4z n LEU 309 Cb 0.52 -0.61 -0.11 0.00 -2.33 0.00 0.00 43.42 40.89 1j4z n LEU 309 CO 0.29 -0.61 0.07 -0.33 -1.33 0.00 0.00 177.39 175.48 1j4z h GLU 310 N 0.00 0.16 -2.53 3.23 3.07 -1.93 -3.36 114.58 113.21 1j4z h GLU 310 Ca 0.00 -0.25 -0.80 0.00 -0.50 0.00 0.00 59.36 57.80 1j4z h GLU 310 Cb 0.29 0.09 -0.26 0.00 -0.84 0.00 0.00 28.75 28.03 1j4z h GLU 310 CO 0.00 1.10 1.06 1.63 -1.40 0.00 0.00 179.01 181.40 1j4z n LYS 311 N -3.48 5.03 -3.64 2.33 5.02 -0.93 -4.80 118.16 117.70 1j4z n LYS 311 Ca -0.05 -4.53 -0.14 0.00 -2.02 0.00 0.00 58.31 51.57 1j4z n LYS 311 Cb 0.96 -2.51 -0.13 0.00 -0.02 0.00 0.00 35.03 33.33 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 -3.51 -0.54 0.77 7.82 0.00 -1.26 -4.77 121.76 120.27 1j4z s ALA 312 Ca 0.37 0.86 0.00 0.00 0.00 0.00 0.00 51.96 53.19 1j4z s ALA 312 Cb 0.14 -1.06 0.00 0.00 0.00 0.00 0.00 23.12 22.20 1j4z s ALA 312 CO -0.04 -0.71 0.00 0.25 0.00 0.00 0.00 175.76 175.25 1j4z n THR 313 N 5.35 0.00 1.10 0.00 -2.24 -1.26 -4.63 114.28 112.60 1j4z n THR 313 Ca -0.06 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.84 1j4z n THR 313 Cb 0.50 -1.42 0.23 0.00 -2.10 0.00 0.00 70.33 67.54 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 0.96 0.10 3.22 4.77 -1.26 -4.03 117.00 120.75 1j4z n LEU 314 Ca 0.00 -0.26 -0.16 0.00 -0.03 0.00 0.00 56.01 55.57 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 0.78 0.26 0.00 3.23 4.81 -1.98 -3.24 114.58 118.44 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 -4.87 1.04 8.00 -1.26 -4.76 116.55 111.18 1j4z n ASP 316 Ca -0.09 -0.96 -0.34 0.00 0.71 0.00 0.00 54.79 54.11 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 -1.92 4.33 0.79 0.64 1.02 -1.22 -1.82 118.68 120.50 1j4z s LEU 317 Ca 0.39 0.73 -0.12 0.00 0.02 0.00 0.00 54.13 55.16 1j4z s LEU 317 Cb 0.18 -3.02 0.06 0.00 0.02 0.00 0.00 46.19 43.43 1j4z s LEU 317 CO 0.30 0.15 1.10 -0.83 0.02 0.00 0.00 176.35 177.10 1j4z s GLY 318 N -1.88 1.62 -0.28 -3.19 0.00 -0.46 -4.32 107.32 98.80 1j4z s GLY 318 Ca 0.34 -0.28 -0.20 0.00 0.00 0.00 0.00 44.72 44.58 1j4z s GLY 318 CO 0.19 0.14 0.72 1.62 0.00 0.00 0.00 173.10 175.78 1j4z s GLN 319 N -5.23 0.75 0.33 2.90 0.74 -0.49 -0.41 119.66 118.25 1j4z s GLN 319 Ca 0.60 1.09 0.06 0.00 0.05 0.00 0.00 55.36 57.16 1j4z s GLN 319 Cb -0.13 0.26 -0.03 0.00 1.10 0.00 0.00 33.01 34.20 1j4z s GLN 319 CO 0.53 -0.12 0.23 0.00 -0.55 0.00 0.00 175.29 175.38 1j4z s ALA 320 N 1.05 2.01 -1.97 1.58 0.00 -1.21 -1.53 121.76 121.70 1j4z s ALA 320 Ca -0.05 -1.85 0.22 0.00 0.00 0.00 0.00 51.96 50.28 1j4z s ALA 320 Cb -0.05 1.31 0.65 0.00 0.00 0.00 0.00 23.12 25.02 1j4z s ALA 320 CO -0.11 -0.58 1.54 1.63 0.00 0.00 0.00 175.76 178.24 1j4z n LYS 321 N -0.64 2.73 0.00 0.00 5.02 -0.44 -3.47 118.16 121.36 1j4z n LYS 321 Ca 0.04 -2.63 0.00 0.00 -2.02 0.00 0.00 58.31 53.70 1j4z n LYS 321 Cb 0.63 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 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 1.61 0.00 -3.79 1.97 0.63 -1.22 -3.53 116.66 112.33 1j4z n ARG 322 Ca 0.24 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 57.05 1j4z n ARG 322 Cb 0.62 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 33.43 1j4z n ARG 322 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 1j4z s VAL 323 N -1.11 0.03 0.13 5.15 -7.23 -1.02 -1.09 120.40 115.26 1j4z s VAL 323 Ca 0.00 -0.24 0.08 0.00 -1.81 0.00 0.00 61.98 60.02 1j4z s VAL 323 Cb 0.00 -0.45 -0.04 0.00 0.56 0.00 0.00 36.38 36.46 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 -0.49 1.78 -0.29 1.32 1.01 -0.83 -2.60 120.40 120.30 1j4z s VAL 324 Ca -0.06 -1.72 0.01 0.00 0.00 0.00 0.00 61.98 60.21 1j4z s VAL 324 Cb -0.04 -1.70 0.14 0.00 0.00 0.00 0.00 36.38 34.79 1j4z s VAL 324 CO 0.02 -0.17 0.34 0.27 0.00 0.00 0.00 175.10 175.56 1j4z s ILE 325 N -1.55 -0.48 0.00 2.22 -4.36 -1.16 -1.65 121.20 114.23 1j4z s ILE 325 Ca 0.11 -0.45 0.00 0.00 -0.26 0.00 0.00 60.65 60.05 1j4z s ILE 325 Cb -0.08 -0.97 0.00 0.00 1.25 0.00 0.00 42.46 42.66 1j4z s ILE 325 CO 0.05 -0.41 0.00 0.59 0.24 0.00 0.00 174.94 175.41 1j4z n ASN 326 N 5.28 -0.58 0.00 4.36 3.02 0.40 -3.52 115.26 124.22 1j4z n ASN 326 Ca -0.01 -0.07 -0.04 0.00 -0.03 0.00 0.00 54.58 54.44 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 0.52 -0.08 3.52 3.64 -1.93 -2.96 116.57 119.28 1j4z h LYS 327 Ca 0.00 -0.20 -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 -0.79 -0.40 -2.27 0.00 0.00 179.45 176.73 1j4z n ASP 328 N -4.11 0.35 -3.63 4.20 5.68 -1.26 -3.85 116.55 113.93 1j4z n ASP 328 Ca -0.00 -2.02 -0.10 0.00 -0.50 0.00 0.00 54.79 52.16 1j4z n ASP 328 Cb 0.42 -0.08 -0.10 0.00 -1.14 0.00 0.00 41.12 40.21 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 -0.66 -0.58 0.64 2.12 2.01 -0.79 -3.33 115.64 115.05 1j4z s THR 329 Ca 0.22 0.17 0.05 0.00 0.31 0.00 0.00 61.69 62.44 1j4z s THR 329 Cb 0.28 -0.62 0.11 0.00 0.01 0.00 0.00 72.50 72.28 1j4z s THR 329 CO -0.10 0.06 0.88 -0.89 -0.69 0.00 0.00 174.62 173.88 1j4z s THR 330 N 2.55 2.13 0.00 -0.82 2.01 0.14 0.15 115.64 121.81 1j4z s THR 330 Ca 0.01 -0.84 0.00 0.00 0.31 0.00 0.00 61.69 61.17 1j4z s THR 330 Cb -0.12 -2.30 0.00 0.00 0.01 0.00 0.00 72.50 70.09 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 -2.49 0.00 -3.61 -0.82 5.66 -0.66 -3.82 114.28 108.55 1j4z n THR 331 Ca 0.16 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.79 1j4z n THR 331 Cb 0.61 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.32 1j4z n THR 331 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1j4z s ILE 332 N 0.00 5.33 -0.19 1.09 1.01 0.30 -1.97 121.20 126.77 1j4z s ILE 332 Ca 0.00 0.46 -0.01 0.00 0.00 0.00 0.00 60.65 61.10 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 0.43 -0.11 -0.63 0.00 0.00 0.00 174.94 174.63 1j4z s ILE 333 N 0.20 2.87 -0.01 2.92 1.01 -0.25 -1.59 121.20 126.35 1j4z s ILE 333 Ca 0.15 -0.68 -0.01 0.00 0.00 0.00 0.00 60.65 60.11 1j4z s ILE 333 Cb -0.13 -2.26 0.01 0.00 0.01 0.00 0.00 42.46 40.09 1j4z s ILE 333 CO 0.03 0.48 0.03 -0.67 0.00 0.00 0.00 174.94 174.81 1j4z n ASP 334 N 4.48 -4.41 -4.66 3.58 2.03 -1.05 -2.77 116.55 113.75 1j4z n ASP 334 Ca -0.19 1.35 -0.23 0.00 0.52 0.00 0.00 54.79 56.24 1j4z n ASP 334 Cb 0.51 -3.25 -0.07 0.00 -0.72 0.00 0.00 41.12 37.59 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 -0.29 1.64 0.58 0.27 0.00 -0.95 -1.32 107.32 107.25 1j4z s GLY 335 Ca -0.03 -1.61 0.35 0.00 0.00 0.00 0.00 44.72 43.43 1j4z s GLY 335 CO 0.08 -1.67 2.16 -2.08 0.00 0.00 0.00 173.10 171.60 1j4z h VAL 336 N 1.91 0.24 -1.12 1.40 2.07 -1.43 -3.46 116.25 115.86 1j4z h VAL 336 Ca -0.45 -0.32 -0.77 0.00 0.82 0.00 0.00 66.70 65.98 1j4z h VAL 336 Cb 1.24 1.25 0.05 0.00 -1.52 0.00 0.00 31.29 32.32 1j4z h VAL 336 CO 0.60 0.04 0.11 0.61 0.02 0.00 0.00 177.57 178.96 1j4z n GLY 337 N -0.67 -0.18 3.77 2.17 0.00 -1.03 -4.74 105.19 104.50 1j4z n GLY 337 Ca -0.02 0.74 -0.38 0.00 0.00 0.00 0.00 46.02 46.36 1j4z n GLY 337 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1j4z s GLU 338 N 0.06 4.70 0.00 1.61 2.02 -1.26 -4.89 118.70 120.93 1j4z s GLU 338 Ca 0.89 1.41 0.00 0.00 0.02 0.00 0.00 54.97 57.30 1j4z s GLU 338 Cb -1.21 -3.02 0.00 0.00 0.10 0.00 0.00 34.13 30.00 1j4z s GLU 338 CO 0.55 0.38 0.08 0.39 0.02 0.00 0.00 175.26 176.68 1j4z n GLU 339 N 0.98 0.08 -0.05 1.61 1.02 -1.26 -2.77 120.64 120.25 1j4z n GLU 339 Ca 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.10 1j4z n GLU 339 Cb 0.49 -1.00 -0.01 0.00 -0.02 0.00 0.00 31.44 30.89 1j4z n GLU 339 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1j4z n ALA 340 N -0.44 0.38 0.33 0.62 0.00 -1.26 -3.34 120.51 116.80 1j4z n ALA 340 Ca 0.00 -0.40 0.15 0.00 0.00 0.00 0.00 53.44 53.19 1j4z n ALA 340 Cb 0.00 0.01 0.61 0.00 0.00 0.00 0.00 19.45 20.08 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 -1.28 1.00 0.06 0.00 0.00 -1.91 -1.73 119.26 115.40 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 0.44 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1j4z h ALA 341 CO 0.00 0.00 -0.99 0.82 0.00 0.00 0.00 179.25 179.08 1j4z h ILE 342 N 0.00 1.22 0.00 0.00 2.04 -1.74 -1.77 117.51 117.27 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 0.40 2.78 0.00 0.00 -0.74 0.00 0.00 36.82 39.26 1j4z h ILE 342 CO 0.00 0.58 0.00 -0.61 0.00 0.00 0.00 178.15 178.12 1j4z h GLN 343 N -0.66 0.00 0.11 2.37 5.75 -1.54 -1.88 115.11 119.26 1j4z h GLN 343 Ca -0.23 0.00 -0.32 0.00 -0.15 0.00 0.00 58.65 57.95 1j4z h GLN 343 Cb 1.45 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.98 1j4z h GLN 343 CO -0.02 0.00 -1.65 0.78 -2.65 0.00 0.00 178.83 175.29 1j4z h GLY 344 N 1.81 0.27 1.92 2.39 0.00 -1.39 -3.07 103.07 105.01 1j4z h GLY 344 Ca 0.00 -0.70 -0.07 0.00 0.00 0.00 0.00 47.33 46.57 1j4z h GLY 344 CO 0.00 0.61 -0.27 -0.09 0.00 0.00 0.00 176.54 176.79 1j4z h ARG 345 N 0.06 0.09 -0.47 4.80 9.65 -0.91 -1.95 114.38 125.65 1j4z h ARG 345 Ca -0.29 -0.03 -0.13 0.00 -1.10 0.00 0.00 59.98 58.43 1j4z h ARG 345 Cb 2.03 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 30.59 1j4z h ARG 345 CO 0.14 0.36 -0.22 0.28 2.80 0.00 0.00 179.97 183.34 1j4z h VAL 346 N 0.08 1.27 -0.49 0.20 2.07 -1.42 -2.19 116.25 115.77 1j4z h VAL 346 Ca 0.01 -1.38 -0.05 0.00 0.82 0.00 0.00 66.70 66.10 1j4z h VAL 346 Cb 0.53 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1j4z h VAL 346 CO 0.04 0.48 0.11 0.00 0.02 0.00 0.00 177.57 178.21 1j4z h ALA 347 N 0.86 1.27 -0.49 1.67 0.00 -1.27 0.54 119.26 121.83 1j4z h ALA 347 Ca 0.11 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 1j4z h ALA 347 Cb 0.80 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1j4z h ALA 347 CO 0.07 0.51 -0.17 1.96 0.00 0.00 0.00 179.25 181.62 1j4z h GLN 348 N 0.72 0.97 0.00 0.00 4.20 -1.15 -2.81 115.11 117.04 1j4z h GLN 348 Ca 0.16 -0.38 -0.16 0.00 0.06 0.00 0.00 58.65 58.33 1j4z h GLN 348 Cb 0.28 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 1j4z h GLN 348 CO -0.00 1.05 -0.74 0.82 -0.67 0.00 0.00 178.83 179.29 1j4z h ILE 349 N 0.85 1.32 0.00 2.54 2.04 -0.95 -2.86 117.51 120.45 1j4z h ILE 349 Ca 0.12 -2.76 -0.03 0.00 1.00 0.00 0.00 64.86 63.19 1j4z h ILE 349 Cb 0.73 2.58 -0.00 0.00 -0.74 0.00 0.00 36.82 39.39 1j4z h ILE 349 CO 0.06 0.73 -0.17 -0.09 0.00 0.00 0.00 178.15 178.68 1j4z h ARG 350 N 0.00 0.00 0.02 2.37 2.43 0.28 -2.31 114.38 117.17 1j4z h ARG 350 Ca -0.01 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 58.89 1j4z h ARG 350 Cb 1.52 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 31.03 1j4z h ARG 350 CO 0.10 0.17 -1.53 1.96 -1.51 0.00 0.00 179.97 179.16 1j4z h GLN 351 N 0.00 0.04 -0.55 0.20 4.20 -1.44 -3.29 115.11 114.27 1j4z h GLN 351 Ca -0.00 -0.06 0.16 0.00 0.06 0.00 0.00 58.65 58.80 1j4z h GLN 351 Cb 0.38 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 1j4z h GLN 351 CO 0.02 0.72 0.48 1.96 -0.67 0.00 0.00 178.83 181.34 1j4z h GLN 352 N 0.01 0.00 0.00 1.46 1.08 -1.18 0.44 115.11 116.92 1j4z h GLN 352 Ca -0.22 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 56.85 1j4z h GLN 352 Cb 1.95 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 29.37 1j4z h GLN 352 CO 0.10 0.00 -0.64 0.82 -0.95 0.00 0.00 178.83 178.16 1j4z h ILE 353 N 0.00 1.25 -0.15 2.54 2.04 -1.61 -3.27 117.51 118.31 1j4z h ILE 353 Ca 0.26 -2.36 -0.11 0.00 1.00 0.00 0.00 64.86 63.65 1j4z h ILE 353 Cb 1.22 2.35 0.00 0.00 -0.74 0.00 0.00 36.82 39.65 1j4z h ILE 353 CO -0.00 0.63 -0.35 -0.33 0.00 0.00 0.00 178.15 178.09 1j4z h GLU 354 N 0.00 0.50 -1.12 2.37 4.39 -0.28 -3.03 114.58 117.40 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 1.30 0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 29.93 1j4z h GLU 354 CO 0.08 0.95 0.16 0.39 -1.16 0.00 0.00 179.01 179.43 1j4z n GLU 355 N -4.34 1.30 -2.47 2.33 1.02 -1.01 -4.90 120.64 112.58 1j4z n GLU 355 Ca -0.07 -0.69 -0.42 0.00 -0.02 0.00 0.00 57.16 55.96 1j4z n GLU 355 Cb 0.51 -1.27 -0.03 0.00 -0.02 0.00 0.00 31.44 30.63 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 -0.43 0.62 0.00 -1.15 -4.92 121.76 118.57 1j4z s ALA 356 Ca 0.13 0.65 0.12 0.00 0.00 0.00 0.00 51.96 52.86 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 -0.68 0.45 0.25 0.00 0.00 0.00 175.76 175.80 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 -0.23 -0.10 0.00 -2.27 0.00 0.00 64.05 61.55 1j4z n THR 357 Cb 0.46 0.81 -0.09 0.00 -2.10 0.00 0.00 70.33 69.42 1j4z n THR 357 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1j4z s SER 358 N -2.44 0.19 0.17 3.42 0.15 -1.26 -5.06 113.70 108.87 1j4z s SER 358 Ca 0.02 -1.05 0.00 0.00 0.70 0.00 0.00 55.95 55.63 1j4z s SER 358 Cb 0.09 0.36 0.03 0.00 -1.71 0.00 0.00 66.02 64.78 1j4z s SER 358 CO 0.50 -0.80 1.40 0.44 1.20 0.00 0.00 173.24 175.98 1j4z h ASP 359 N 2.73 0.37 0.42 5.45 3.32 -1.99 -2.93 116.42 123.78 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 0.54 1.03 -0.20 0.22 -1.72 0.00 0.00 179.24 179.12 1j4z h TYR 360 N 0.18 -0.52 -1.57 4.55 3.20 -2.00 -1.88 116.97 118.93 1j4z h TYR 360 Ca -0.04 -0.01 0.47 0.00 3.14 0.00 0.00 58.73 62.29 1j4z h TYR 360 Cb 1.41 0.17 -0.09 0.00 1.54 0.00 0.00 36.73 39.76 1j4z h TYR 360 CO 0.04 -0.32 1.09 -0.44 -1.64 0.00 0.00 178.16 176.89 1j4z h ASP 361 N -0.79 0.10 0.45 -2.11 5.19 -1.99 0.78 116.42 118.04 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 0.43 0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.99 1j4z h ASP 361 CO 0.09 -0.07 -0.22 -0.09 -3.12 0.00 0.00 179.24 175.84 1j4z h ARG 362 N 0.04 -0.58 -0.25 3.56 2.43 -1.37 -3.30 114.38 114.92 1j4z h ARG 362 Ca 0.82 0.04 0.02 0.00 -0.81 0.00 0.00 59.98 60.05 1j4z h ARG 362 Cb 3.01 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 32.66 1j4z h ARG 362 CO -0.17 -0.39 -0.16 0.93 -1.51 0.00 0.00 179.97 178.67 1j4z h GLU 363 N -1.03 -0.02 0.00 0.20 4.39 -0.00 0.21 114.58 118.32 1j4z h GLU 363 Ca -0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1j4z h GLU 363 Cb 0.46 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1j4z h GLU 363 CO 0.10 -0.02 0.00 1.63 -1.16 0.00 0.00 179.01 179.57 1j4z n LYS 364 N -3.59 0.00 -0.08 2.33 4.76 -1.05 -0.51 118.16 120.02 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 0.08 -1.45 -0.11 0.00 -1.84 0.00 0.00 35.03 31.70 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 0.88 0.20 -0.35 4.77 0.69 -3.60 117.00 118.75 1j4z n LEU 365 Ca 0.00 -0.03 0.09 0.00 -0.03 0.00 0.00 56.01 56.04 1j4z n LEU 365 Cb 0.00 0.06 0.32 0.00 -2.33 0.00 0.00 43.42 41.47 1j4z n LEU 365 CO 0.00 0.50 0.73 1.56 -1.33 0.00 0.00 177.39 178.85 1j4z h GLN 366 N 0.00 0.00 0.01 3.23 4.20 -0.40 -2.45 115.11 119.71 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 1.85 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.63 1j4z h GLN 366 CO -0.00 0.26 -0.26 0.93 -0.67 0.00 0.00 178.83 179.08 1j4z h GLU 367 N 0.00 0.16 -0.70 1.46 5.08 -1.60 -2.68 114.58 116.30 1j4z h GLU 367 Ca -0.00 -0.19 0.08 0.00 -1.00 0.00 0.00 59.36 58.26 1j4z h GLU 367 Cb 0.94 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.20 1j4z h GLU 367 CO 0.03 0.96 0.46 0.00 -1.00 0.00 0.00 179.01 179.46 1j4z h ARG 368 N -0.56 0.61 0.04 2.33 3.08 -1.59 -2.83 114.38 115.46 1j4z h ARG 368 Ca -0.04 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1j4z h ARG 368 Cb 1.06 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.97 1j4z h ARG 368 CO 0.05 0.40 -0.02 -0.39 -1.07 0.00 0.00 179.97 178.94 1j4z h VAL 369 N 0.62 1.34 -0.44 2.04 -1.51 -1.50 -3.15 116.25 113.65 1j4z h VAL 369 Ca 0.31 -1.60 0.05 0.00 -1.23 0.00 0.00 66.70 64.24 1j4z h VAL 369 Cb 0.41 2.34 -0.08 0.00 -2.13 0.00 0.00 31.29 31.82 1j4z h VAL 369 CO -0.11 0.38 -0.56 0.00 -1.23 0.00 0.00 177.57 176.06 1j4z h ALA 370 N 0.02 -0.77 -0.50 5.19 0.00 -1.32 0.57 119.26 122.46 1j4z h ALA 370 Ca -0.01 0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.05 1j4z h ALA 370 Cb 0.67 1.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.58 1j4z h ALA 370 CO 0.01 -1.05 0.38 0.87 0.00 0.00 0.00 179.25 179.46 1j4z h LYS 371 N -0.38 0.00 0.00 0.00 1.57 -1.65 -0.78 116.57 115.33 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 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1j4z h LYS 371 CO -0.62 0.00 -1.19 -0.11 -0.57 0.00 0.00 179.45 176.96 1j4z n LEU 372 N -4.24 0.62 -0.11 2.94 7.94 0.10 -4.36 117.00 119.90 1j4z n LEU 372 Ca 0.09 0.19 -0.15 0.00 -1.11 0.00 0.00 56.01 55.03 1j4z n LEU 372 Cb 0.60 -0.06 -0.10 0.00 0.53 0.00 0.00 43.42 44.39 1j4z n LEU 372 CO 0.35 -0.10 -1.20 0.00 -1.11 0.00 0.00 177.39 175.33 1j4z n ALA 373 N -2.11 1.54 -0.65 1.96 0.00 0.16 -4.53 120.51 116.88 1j4z n ALA 373 Ca -0.00 -0.92 -0.13 0.00 0.00 0.00 0.00 53.44 52.39 1j4z n ALA 373 Cb 0.53 0.01 0.04 0.00 0.00 0.00 0.00 19.45 20.03 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 2.46 3.70 0.00 0.00 0.00 -0.37 -4.97 105.19 106.02 1j4z n GLY 374 Ca -0.38 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 44.80 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 0.38 0.00 3.01 -0.02 0.00 -1.26 -4.67 105.19 102.63 1j4z n GLY 375 Ca 0.25 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 0.07 -0.02 1.61 1.01 -0.11 -4.44 120.40 118.52 1j4z s VAL 376 Ca 0.00 -0.61 -0.15 0.00 0.00 0.00 0.00 61.98 61.22 1j4z s VAL 376 Cb 0.00 -0.27 -0.05 0.00 0.00 0.00 0.00 36.38 36.06 1j4z s VAL 376 CO 0.00 -0.34 0.40 0.00 0.00 0.00 0.00 175.10 175.16 1j4z s ALA 377 N -1.06 3.68 -0.16 5.51 0.00 0.08 -2.04 121.76 127.78 1j4z s ALA 377 Ca -0.12 -0.24 -0.00 0.00 0.00 0.00 0.00 51.96 51.60 1j4z s ALA 377 Cb -0.07 -2.40 0.04 0.00 0.00 0.00 0.00 23.12 20.69 1j4z s ALA 377 CO 0.00 0.41 -0.08 0.08 0.00 0.00 0.00 175.76 176.18 1j4z s VAL 378 N -0.82 1.25 -0.34 0.00 1.01 -1.04 -1.09 120.40 119.38 1j4z s VAL 378 Ca 0.23 -0.64 -0.07 0.00 0.00 0.00 0.00 61.98 61.51 1j4z s VAL 378 Cb -0.16 -1.35 0.03 0.00 0.00 0.00 0.00 36.38 34.91 1j4z s VAL 378 CO 0.12 0.23 0.11 -0.63 0.00 0.00 0.00 175.10 174.93 1j4z s ILE 379 N 1.58 3.91 -0.56 2.22 1.01 0.19 -3.22 121.20 126.33 1j4z s ILE 379 Ca 0.02 -1.03 -0.18 0.00 0.00 0.00 0.00 60.65 59.46 1j4z s ILE 379 Cb -0.15 -3.18 0.10 0.00 0.01 0.00 0.00 42.46 39.25 1j4z s ILE 379 CO -0.08 -0.14 0.63 -0.54 0.00 0.00 0.00 174.94 174.80 1j4z s LYS 380 N 1.44 3.04 0.72 2.79 1.02 -0.99 -1.47 119.74 126.29 1j4z s LYS 380 Ca -0.01 -1.33 -0.17 0.00 0.02 0.00 0.00 55.97 54.49 1j4z s LYS 380 Cb -0.19 -4.24 -0.09 0.00 -0.52 0.00 0.00 37.83 32.79 1j4z s LYS 380 CO 0.03 -1.41 0.07 0.28 -0.92 0.00 0.00 175.35 173.41 1j4z n VAL 381 N 5.47 0.85 0.00 3.17 0.31 -1.25 -2.33 118.33 124.55 1j4z n VAL 381 Ca -0.10 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 63.79 1j4z n VAL 381 Cb 0.43 -0.38 0.00 0.00 -0.91 0.00 0.00 33.84 32.98 1j4z n VAL 381 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1j4z n GLY 382 N 2.26 -2.63 0.00 2.92 0.00 -1.26 -3.48 105.19 102.99 1j4z n GLY 382 Ca 0.07 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.99 1j4z n GLY 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j4z n ALA 383 N -3.00 0.00 -0.58 4.61 0.00 -1.26 -4.34 120.51 115.93 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 -0.94 0.00 0.00 0.00 -1.26 -4.66 120.51 110.66 1j4z n ALA 384 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1j4z n ALA 384 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1j4z n ALA 384 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1j4z n THR 385 N -0.27 -0.62 -0.18 0.00 -2.24 -1.26 -4.51 114.28 105.20 1j4z n THR 385 Ca 0.00 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 1j4z n THR 385 Cb 0.08 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 68.36 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 0.56 -0.93 -0.78 4.81 -2.00 -2.67 114.58 113.58 1j4z h GLU 386 Ca 0.00 -0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.28 1j4z h GLU 386 Cb 0.00 -0.13 -0.07 0.00 0.63 0.00 0.00 28.75 29.18 1j4z h GLU 386 CO 0.00 0.37 0.58 0.28 -0.73 0.00 0.00 179.01 179.51 1j4z h VAL 387 N 0.58 0.99 0.02 0.32 2.07 -2.00 -2.16 116.25 116.06 1j4z h VAL 387 Ca 0.23 -0.34 -0.21 0.00 0.82 0.00 0.00 66.70 67.20 1j4z h VAL 387 Cb 0.11 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.78 1j4z h VAL 387 CO -0.14 0.18 -0.94 -0.33 0.02 0.00 0.00 177.57 176.36 1j4z h GLU 388 N 0.99 0.25 -0.39 1.57 5.08 -1.76 -3.19 114.58 117.14 1j4z h GLU 388 Ca 0.43 -0.29 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 1j4z h GLU 388 Cb 0.30 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1j4z h GLU 388 CO -0.22 1.02 0.18 1.98 -1.00 0.00 0.00 179.01 180.98 1j4z h MET 389 N 0.13 0.56 0.00 2.33 4.05 -1.11 -1.85 114.93 119.04 1j4z h MET 389 Ca -0.06 -0.09 0.00 0.00 -0.28 0.00 0.00 59.70 59.27 1j4z h MET 389 Cb 1.58 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 32.28 1j4z h MET 389 CO 0.15 0.50 0.00 1.63 0.23 0.00 0.00 176.91 179.42 1j4z n LYS 390 N -4.70 0.10 0.01 0.39 4.76 -0.85 -1.96 118.16 115.90 1j4z n LYS 390 Ca -0.00 0.31 -0.22 0.00 -2.87 0.00 0.00 58.31 55.53 1j4z n LYS 390 Cb 0.11 -1.68 -0.14 0.00 -1.84 0.00 0.00 35.03 31.49 1j4z n LYS 390 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1j4z h GLU 391 N 0.00 0.27 -0.37 1.97 4.81 -1.40 -3.31 114.58 116.56 1j4z h GLU 391 Ca 0.00 -0.47 -0.16 0.00 -0.13 0.00 0.00 59.36 58.60 1j4z h GLU 391 Cb 0.33 0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.88 1j4z h GLU 391 CO 0.00 1.22 -0.40 -0.22 -0.73 0.00 0.00 179.01 178.88 1j4z h LYS 392 N 0.05 0.92 -0.68 1.92 3.64 -1.24 -2.71 116.57 118.47 1j4z h LYS 392 Ca -0.42 -0.50 0.14 0.00 -1.27 0.00 0.00 60.65 58.61 1j4z h LYS 392 Cb 2.02 0.02 -0.11 0.00 -0.41 0.00 0.00 32.23 33.76 1j4z h LYS 392 CO 0.09 1.15 0.08 -0.22 -2.27 0.00 0.00 179.45 178.28 1j4z h LYS 393 N 0.73 0.18 0.46 1.90 3.64 -1.55 -0.36 116.57 121.56 1j4z h LYS 393 Ca 0.05 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1j4z h LYS 393 Cb 1.00 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 1j4z h LYS 393 CO 0.10 0.12 -0.22 0.00 -2.27 0.00 0.00 179.45 177.17 1j4z h ALA 394 N 1.59 -0.62 -0.34 5.00 0.00 -1.60 -2.55 119.26 120.74 1j4z h ALA 394 Ca 0.37 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 55.20 1j4z h ALA 394 Cb 0.61 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1j4z h ALA 394 CO -0.53 -0.77 0.40 0.00 0.00 0.00 0.00 179.25 178.35 1j4z h ARG 395 N -0.77 0.00 0.07 0.00 3.08 -1.04 -0.98 114.38 114.73 1j4z h ARG 395 Ca -0.06 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1j4z h ARG 395 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1j4z h ARG 395 CO 0.10 0.00 -0.03 0.28 -1.07 0.00 0.00 179.97 179.25 1j4z h VAL 396 N 0.00 1.24 -0.22 2.04 2.07 -0.77 -2.04 116.25 118.58 1j4z h VAL 396 Ca 0.16 -1.38 0.05 0.00 0.82 0.00 0.00 66.70 66.36 1j4z h VAL 396 Cb 0.95 2.09 -0.06 0.00 -1.52 0.00 0.00 31.29 32.76 1j4z h VAL 396 CO -0.00 0.33 -0.15 -0.33 0.02 0.00 0.00 177.57 177.43 1j4z h GLU 397 N -0.75 -0.14 -0.70 1.57 5.08 -0.81 0.72 114.58 119.55 1j4z h GLU 397 Ca -0.01 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 1j4z h GLU 397 Cb 0.60 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.83 1j4z h GLU 397 CO 0.01 -0.09 0.40 0.00 -1.00 0.00 0.00 179.01 178.33 1j4z h ALA 398 N 0.99 0.94 0.55 3.43 0.00 -1.44 -0.29 119.26 123.45 1j4z h ALA 398 Ca 0.13 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1j4z h ALA 398 Cb 0.34 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.99 1j4z h ALA 398 CO -0.31 0.09 -0.26 0.00 0.00 0.00 0.00 179.25 178.77 1j4z h ALA 399 N 1.35 -0.87 -0.92 0.00 0.00 -0.53 -2.41 119.26 115.89 1j4z h ALA 399 Ca 0.31 -0.16 0.16 0.00 0.00 0.00 0.00 54.91 55.22 1j4z h ALA 399 Cb 0.18 0.29 -0.16 0.00 0.00 0.00 0.00 17.79 18.10 1j4z h ALA 399 CO -0.18 -0.82 -0.33 1.25 0.00 0.00 0.00 179.25 179.17 1j4z h LEU 400 N -1.00 -1.23 0.00 0.00 5.85 0.49 1.00 115.31 120.42 1j4z h LEU 400 Ca -0.08 0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1j4z h LEU 400 Cb 0.57 0.68 0.00 0.00 0.37 0.00 0.00 40.66 42.27 1j4z h LEU 400 CO 0.12 -0.30 0.00 1.41 -0.34 0.00 0.00 178.44 179.34 1j4z n HIS 401 N -5.50 0.00 -0.33 1.25 8.25 -0.13 -1.46 115.22 117.30 1j4z n HIS 401 Ca 0.11 0.00 0.32 0.00 -0.26 0.00 0.00 57.72 57.89 1j4z n HIS 401 Cb 0.41 -0.25 0.68 0.00 1.12 0.00 0.00 29.99 31.96 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 -1.70 2.87 0.90 -1.41 0.00 -0.97 -0.62 119.26 118.34 1j4z h ALA 402 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1j4z h ALA 402 Cb 0.00 0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.88 1j4z h ALA 402 CO 0.00 -1.24 -0.43 1.15 0.00 0.00 0.00 179.25 178.73 1j4z h THR 403 N 0.11 0.05 -0.99 0.00 2.02 -0.11 -2.66 112.91 111.32 1j4z h THR 403 Ca 0.58 -0.08 0.19 0.00 0.77 0.00 0.00 66.41 67.87 1j4z h THR 403 Cb 2.07 0.05 -0.18 0.00 -1.74 0.00 0.00 68.15 68.35 1j4z h THR 403 CO -0.10 0.00 -0.27 -1.14 0.37 0.00 0.00 175.52 174.38 1j4z n ARG 404 N -5.59 -0.11 0.00 6.66 0.00 -0.27 0.17 116.66 117.52 1j4z n ARG 404 Ca -0.15 1.54 0.05 0.00 -0.00 0.00 0.00 57.85 59.29 1j4z n ARG 404 Cb 0.48 -2.30 0.21 0.00 0.00 0.00 0.00 32.46 30.85 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 -3.61 1.48 -0.07 5.13 0.00 -1.03 -2.08 120.51 120.33 1j4z n ALA 405 Ca 0.15 -0.04 -0.21 0.00 0.00 0.00 0.00 53.44 53.34 1j4z n ALA 405 Cb 0.48 -1.15 -0.12 0.00 0.00 0.00 0.00 19.45 18.65 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 -1.44 1.10 -0.34 0.00 0.00 0.45 -3.64 120.51 116.64 1j4z n ALA 406 Ca 0.03 -0.82 0.07 0.00 0.00 0.00 0.00 53.44 52.72 1j4z n ALA 406 Cb 0.10 -0.36 0.24 0.00 0.00 0.00 0.00 19.45 19.42 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 0.86 0.32 0.00 2.07 -0.69 0.95 116.25 119.54 1j4z h VAL 407 Ca -0.50 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 1j4z h VAL 407 Cb 1.84 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1j4z h VAL 407 CO -0.08 0.16 -0.16 -0.33 0.02 0.00 0.00 177.57 177.19 1j4z h GLU 408 N 0.88 -0.42 -0.23 1.57 5.08 -1.60 -3.38 114.58 116.48 1j4z h GLU 408 Ca 0.49 0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.77 1j4z h GLU 408 Cb 0.55 0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.83 1j4z h GLU 408 CO -0.29 -0.28 -0.16 0.39 -1.00 0.00 0.00 179.01 177.66 1j4z n GLU 409 N -3.61 1.85 0.00 2.33 1.02 -1.19 -5.08 120.64 115.96 1j4z n GLU 409 Ca -0.05 -3.13 0.00 0.00 -0.02 0.00 0.00 57.16 53.96 1j4z n GLU 409 Cb 0.17 -1.75 0.00 0.00 -0.02 0.00 0.00 31.44 29.84 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 -0.32 3.19 0.62 0.00 0.33 -4.13 105.19 103.79 1j4z n GLY 410 Ca 0.27 -1.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.15 1j4z n GLY 410 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1j4z s VAL 411 N 0.00 0.15 0.05 1.61 -7.23 -1.22 -1.29 120.40 112.48 1j4z s VAL 411 Ca 0.00 -1.24 -0.18 0.00 -1.81 0.00 0.00 61.98 58.76 1j4z s VAL 411 Cb 0.00 -1.34 0.04 0.00 0.56 0.00 0.00 36.38 35.64 1j4z s VAL 411 CO 0.00 -0.68 0.41 0.54 -0.31 0.00 0.00 175.10 175.05 1j4z s VAL 412 N -3.80 0.06 -0.84 1.32 0.11 -0.78 -1.85 120.40 114.62 1j4z s VAL 412 Ca 0.05 -0.48 -0.15 0.00 -2.93 0.00 0.00 61.98 58.46 1j4z s VAL 412 Cb 0.05 -0.98 -0.25 0.00 -1.53 0.00 0.00 36.38 33.67 1j4z s VAL 412 CO -0.11 -0.27 2.00 0.00 -3.33 0.00 0.00 175.10 173.40 1j4z n ALA 413 N 0.41 0.68 -1.00 1.54 0.00 -1.26 -2.54 120.51 118.35 1j4z n ALA 413 Ca -0.18 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.75 1j4z n ALA 413 Cb 0.60 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 18.07 1j4z n ALA 413 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j4z n GLY 414 N 4.98 -1.70 3.00 0.00 0.00 -0.83 -0.69 105.19 109.95 1j4z n GLY 414 Ca 0.57 -1.44 -0.22 0.00 0.00 0.00 0.00 46.02 44.92 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 3.07 -0.52 2.38 -0.02 0.00 -1.26 -3.08 105.19 105.75 1j4z n GLY 415 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.48 3.15 0.13 -0.02 0.00 -1.26 -4.75 105.19 100.95 1j4z n GLY 416 Ca -0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 1j4z n GLY 416 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1j4z h VAL 417 N 0.00 0.97 -0.16 1.61 -1.51 -1.71 -3.18 116.25 112.28 1j4z h VAL 417 Ca 0.00 -0.80 0.01 0.00 -1.23 0.00 0.00 66.70 64.69 1j4z h VAL 417 Cb 0.00 1.44 -0.02 0.00 -2.13 0.00 0.00 31.29 30.58 1j4z h VAL 417 CO 0.00 0.18 -0.10 0.00 -1.23 0.00 0.00 177.57 176.42 1j4z n ALA 418 N -2.41 -0.10 0.23 5.19 0.00 0.14 0.36 120.51 123.91 1j4z n ALA 418 Ca -0.09 0.14 -0.14 0.00 0.00 0.00 0.00 53.44 53.35 1j4z n ALA 418 Cb 0.24 -0.02 -0.08 0.00 0.00 0.00 0.00 19.45 19.60 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 -0.50 -1.83 0.00 3.38 -1.85 -2.52 115.31 111.99 1j4z h LEU 419 Ca 0.03 -0.09 0.22 0.00 0.09 0.00 0.00 57.88 58.12 1j4z h LEU 419 Cb 0.07 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1j4z h LEU 419 CO -0.15 -0.17 0.57 0.40 0.09 0.00 0.00 178.44 179.18 1j4z h ILE 420 N -0.86 0.64 0.23 1.22 2.04 -0.07 -1.04 117.51 119.67 1j4z h ILE 420 Ca -0.06 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1j4z h ILE 420 Cb 0.56 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1j4z h ILE 420 CO 0.10 0.03 -0.11 -0.09 0.00 0.00 0.00 178.15 178.07 1j4z h ARG 421 N 0.14 -0.30 -0.31 2.37 9.65 -0.32 -2.25 114.38 123.37 1j4z h ARG 421 Ca 0.40 0.02 0.03 0.00 -1.10 0.00 0.00 59.98 59.33 1j4z h ARG 421 Cb 1.37 0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 29.97 1j4z h ARG 421 CO -0.06 -0.20 -0.24 0.28 2.80 0.00 0.00 179.97 182.55 1j4z h VAL 422 N -0.35 0.00 0.00 0.20 2.07 -0.96 0.23 116.25 117.44 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 0.24 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.01 1j4z h VAL 422 CO 0.05 0.00 0.12 0.00 0.02 0.00 0.00 177.57 177.76 1j4z n ALA 423 N -3.00 0.77 0.09 1.67 0.00 -0.46 -0.73 120.51 118.86 1j4z n ALA 423 Ca -0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1j4z n ALA 423 Cb 0.12 -0.70 -0.02 0.00 0.00 0.00 0.00 19.45 18.85 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 0.11 -3.38 113.55 114.92 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 0.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1j4z h SER 424 CO 0.00 0.23 -0.05 0.11 -0.87 0.00 0.00 176.83 176.25 1j4z h LYS 425 N 0.00 0.00 -1.27 4.77 1.57 -0.89 -3.35 116.57 117.39 1j4z h LYS 425 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1j4z h LYS 425 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1j4z h LYS 425 CO 0.02 0.98 0.00 1.28 -0.57 0.00 0.00 179.45 181.16 1j4z n LEU 426 N -4.61 0.27 0.07 2.94 4.77 -1.21 -4.03 117.00 115.20 1j4z n LEU 426 Ca -0.11 -0.13 0.09 0.00 -0.03 0.00 0.00 56.01 55.83 1j4z n LEU 426 Cb 0.48 -0.06 0.40 0.00 -2.33 0.00 0.00 43.42 41.91 1j4z n LEU 426 CO 0.33 0.05 0.79 0.00 -1.33 0.00 0.00 177.39 177.23 1j4z n ALA 427 N 0.77 1.63 0.54 -1.18 0.00 -1.26 -2.42 120.51 118.60 1j4z n ALA 427 Ca 0.00 0.03 0.10 0.00 0.00 0.00 0.00 53.44 53.56 1j4z n ALA 427 Cb 0.05 -1.31 -0.13 0.00 0.00 0.00 0.00 19.45 18.06 1j4z n ALA 427 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1j4z n ASP 428 N -1.90 0.72 -4.67 0.00 8.00 -1.26 -4.99 116.55 112.45 1j4z n ASP 428 Ca 0.03 -0.57 -0.45 0.00 0.71 0.00 0.00 54.79 54.50 1j4z n ASP 428 Cb 0.19 1.37 -0.03 0.00 -0.02 0.00 0.00 41.12 42.63 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 -1.76 3.03 -4.16 0.64 7.94 -1.01 -4.99 117.00 116.70 1j4z n LEU 429 Ca 0.01 1.14 -0.11 0.00 -1.11 0.00 0.00 56.01 55.94 1j4z n LEU 429 Cb 0.39 -1.42 -0.10 0.00 0.53 0.00 0.00 43.42 42.82 1j4z n LEU 429 CO 0.40 -0.50 -0.26 -0.13 -1.11 0.00 0.00 177.39 175.79 1j4z s ARG 430 N -0.27 1.05 0.00 1.96 1.81 -1.26 -4.97 118.95 117.26 1j4z s ARG 430 Ca 0.70 -1.50 0.00 0.00 -1.72 0.00 0.00 55.73 53.20 1j4z s ARG 430 Cb -0.66 0.26 0.00 0.00 -0.45 0.00 0.00 34.95 34.10 1j4z s ARG 430 CO 0.49 -0.32 0.00 0.41 -0.68 0.00 0.00 175.30 175.20 1j4z n GLY 431 N -0.17 5.48 0.11 -3.53 0.00 -1.26 -5.01 105.19 100.81 1j4z n GLY 431 Ca -0.03 -1.77 -0.15 0.00 0.00 0.00 0.00 46.02 44.08 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 0.15 -4.91 1.61 4.20 -2.00 -3.47 115.11 110.70 1j4z h GLN 432 Ca 0.00 -0.26 -0.30 0.00 0.06 0.00 0.00 58.65 58.14 1j4z h GLN 432 Cb 0.00 0.10 -0.17 0.00 0.30 0.00 0.00 27.48 27.71 1j4z h GLN 432 CO 0.00 0.91 -0.72 0.54 -0.67 0.00 0.00 178.83 178.89 1j4z s ASN 433 N -6.66 1.41 0.26 1.46 2.20 -1.26 -5.03 114.94 107.33 1j4z s ASN 433 Ca -0.11 -0.85 -0.07 0.00 -0.94 0.00 0.00 52.86 50.88 1j4z s ASN 433 Cb 0.07 0.02 0.45 0.00 -2.00 0.00 0.00 41.25 39.79 1j4z s ASN 433 CO 0.81 -0.30 1.60 0.00 -2.94 0.00 0.00 177.10 176.28 1j4z h ALA 434 N 3.43 0.72 0.00 3.54 0.00 -1.99 1.10 119.26 126.06 1j4z h ALA 434 Ca -0.37 0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1j4z h ALA 434 Cb 1.19 0.57 0.00 0.00 0.00 0.00 0.00 17.79 19.54 1j4z h ALA 434 CO 0.55 -0.43 0.00 -0.25 0.00 0.00 0.00 179.25 179.12 1j4z n ASP 435 N -5.48 0.00 -0.01 0.00 9.92 -1.26 -0.46 116.55 119.27 1j4z n ASP 435 Ca 0.15 0.00 -0.01 0.00 -0.53 0.00 0.00 54.79 54.40 1j4z n ASP 435 Cb 0.50 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.97 1j4z n ASP 435 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 1j4z n GLN 436 N -0.84 3.37 -0.19 -1.24 7.27 0.37 -2.79 117.38 123.34 1j4z n GLN 436 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 57.00 57.03 1j4z n GLN 436 Cb 0.00 -1.03 0.14 0.00 2.41 0.00 0.00 30.24 31.75 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 0.90 0.19 1.69 2.35 0.04 -1.44 115.58 119.32 1j4z h ASN 437 Ca -0.03 -0.17 -0.14 0.00 -0.55 0.00 0.00 56.30 55.41 1j4z h ASN 437 Cb 1.08 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 39.20 1j4z h ASN 437 CO 0.00 0.86 -0.52 0.58 -1.65 0.00 0.00 177.43 176.70 1j4z h VAL 438 N 0.92 1.34 0.00 2.81 2.07 -1.39 -1.49 116.25 120.52 1j4z h VAL 438 Ca 0.20 -1.79 0.00 0.00 0.82 0.00 0.00 66.70 65.94 1j4z h VAL 438 Cb 0.30 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 1j4z h VAL 438 CO -0.00 0.54 0.00 0.61 0.02 0.00 0.00 177.57 178.74 1j4z n GLY 439 N 0.14 -0.81 0.05 2.17 0.00 -0.57 -1.69 105.19 104.47 1j4z n GLY 439 Ca -0.02 0.08 -0.04 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 -1.89 0.85 -0.30 -0.61 5.41 -0.65 -0.77 119.36 121.40 1j4z n ILE 440 Ca 0.00 0.31 0.30 0.00 1.00 0.00 0.00 62.75 64.36 1j4z n ILE 440 Cb 0.07 -2.00 0.56 0.00 -0.71 0.00 0.00 39.64 37.55 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 -3.63 -0.06 0.01 0.38 4.76 -0.67 0.20 118.16 119.16 1j4z n LYS 441 Ca -0.07 1.31 -0.12 0.00 -2.87 0.00 0.00 58.31 56.57 1j4z n LYS 441 Cb 0.24 -2.36 -0.06 0.00 -1.84 0.00 0.00 35.03 31.01 1j4z n LYS 441 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1j4z h VAL 442 N 0.00 1.06 0.00 -0.18 2.07 -1.53 -1.68 116.25 116.00 1j4z h VAL 442 Ca 0.80 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 68.13 1j4z h VAL 442 Cb 2.12 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 32.97 1j4z h VAL 442 CO -0.73 0.05 -0.10 0.00 0.02 0.00 0.00 177.57 176.80 1j4z h ALA 443 N 0.96 1.40 0.00 1.67 0.00 0.22 -2.29 119.26 121.21 1j4z h ALA 443 Ca 0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1j4z h ALA 443 Cb 0.06 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1j4z h ALA 443 CO -0.00 0.13 -0.05 -0.07 0.00 0.00 0.00 179.25 179.25 1j4z h LEU 444 N 0.00 0.00 -1.48 0.00 3.38 -0.91 -3.29 115.31 113.02 1j4z h LEU 444 Ca -0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1j4z h LEU 444 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1j4z h LEU 444 CO 0.01 0.54 0.45 -0.09 0.09 0.00 0.00 178.44 179.44 1j4z h ARG 445 N -1.00 0.00 -0.36 1.13 2.43 -1.34 0.61 114.38 115.85 1j4z h ARG 445 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1j4z h ARG 445 Cb 0.08 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1j4z h ARG 445 CO -0.00 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.46 1j4z n ALA 446 N -1.77 2.45 0.28 2.80 0.00 -0.86 -3.53 120.51 119.89 1j4z n ALA 446 Ca -0.01 -0.75 0.09 0.00 0.00 0.00 0.00 53.44 52.76 1j4z n ALA 446 Cb 0.48 -0.99 -0.13 0.00 0.00 0.00 0.00 19.45 18.82 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 0.80 0.75 0.00 0.00 2.81 0.21 -3.94 117.12 117.74 1j4z n MET 447 Ca 0.16 -0.11 0.11 0.00 -1.81 0.00 0.00 57.70 56.05 1j4z n MET 447 Cb 0.41 -1.40 0.66 0.00 -0.71 0.00 0.00 33.22 32.17 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 -1.89 0.92 0.08 0.03 1.02 -1.23 -4.14 120.64 115.43 1j4z n GLU 448 Ca -0.01 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.09 1j4z n GLU 448 Cb 0.41 -1.37 -0.02 0.00 -0.02 0.00 0.00 31.44 30.44 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 3.60 -0.49 -0.98 0.62 0.00 -1.75 -2.52 119.26 117.73 1j4z h ALA 449 Ca 0.00 -0.05 0.23 0.00 0.00 0.00 0.00 54.91 55.09 1j4z h ALA 449 Cb 0.00 0.09 -0.19 0.00 0.00 0.00 0.00 17.79 17.69 1j4z h ALA 449 CO 0.00 -0.47 -0.12 -2.30 0.00 0.00 0.00 179.25 176.36 1j4z n PRO 450 N -3.24 -0.08 0.10 0.00 -0.02 -1.26 -0.79 135.00 129.71 1j4z n PRO 450 Ca -0.03 1.50 -0.04 0.00 -2.02 0.00 0.00 63.50 62.92 1j4z n PRO 450 Cb 0.09 -2.31 -0.02 0.00 -0.02 0.00 0.00 33.50 31.24 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 -0.22 -1.05 2.45 5.85 -1.76 -2.71 115.31 117.87 1j4z h LEU 451 Ca 0.53 0.01 0.31 0.00 0.84 0.00 0.00 57.88 59.56 1j4z h LEU 451 Cb 0.96 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.00 1j4z h LEU 451 CO -0.97 -0.12 0.90 0.54 -0.34 0.00 0.00 178.44 178.45 1j4z n ARG 452 N -2.93 0.00 -0.03 1.25 1.74 -0.58 -0.07 116.66 116.04 1j4z n ARG 452 Ca -0.03 0.71 -0.01 0.00 -0.77 0.00 0.00 57.85 57.75 1j4z n ARG 452 Cb 0.10 -1.69 -0.00 0.00 -1.02 0.00 0.00 32.46 29.85 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 -0.04 -0.89 5.56 5.75 -0.74 -3.14 115.11 121.61 1j4z h GLN 453 Ca 0.50 0.00 0.18 0.00 -0.15 0.00 0.00 58.65 59.18 1j4z h GLN 453 Cb 2.30 0.01 -0.07 0.00 1.07 0.00 0.00 27.48 30.78 1j4z h GLN 453 CO -0.01 -0.01 0.58 0.82 -2.65 0.00 0.00 178.83 177.56 1j4z h ILE 454 N -1.01 0.74 0.00 2.39 2.04 -0.17 2.60 117.51 124.11 1j4z h ILE 454 Ca -0.00 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1j4z h ILE 454 Cb 0.04 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.29 1j4z h ILE 454 CO 0.01 0.10 0.00 0.58 0.00 0.00 0.00 178.15 178.83 1j4z h VAL 455 N 0.53 0.00 0.00 1.67 2.07 -1.44 -2.12 116.25 116.96 1j4z h VAL 455 Ca 0.46 -0.13 -0.31 0.00 0.82 0.00 0.00 66.70 67.54 1j4z h VAL 455 Cb 0.96 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 31.58 1j4z h VAL 455 CO -0.20 0.00 -1.85 -0.11 0.02 0.00 0.00 177.57 175.43 1j4z n LEU 456 N -2.64 0.71 0.00 2.57 7.94 0.86 -2.69 117.00 123.75 1j4z n LEU 456 Ca -0.01 0.33 0.01 0.00 -1.11 0.00 0.00 56.01 55.23 1j4z n LEU 456 Cb 0.13 0.23 0.07 0.00 0.53 0.00 0.00 43.42 44.38 1j4z n LEU 456 CO 0.18 0.41 0.40 0.59 -1.11 0.00 0.00 177.39 177.86 1j4z n ASN 457 N -2.99 0.00 -0.04 1.96 3.02 -0.34 -1.91 115.26 114.97 1j4z n ASN 457 Ca -0.20 -1.28 0.01 0.00 -0.03 0.00 0.00 54.58 53.08 1j4z n ASN 457 Cb 1.07 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 40.26 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 -0.47 0.33 3.68 0.00 0.00 -0.80 -4.94 105.19 102.99 1j4z n GLY 459 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.16 4.13 -0.43 1.61 0.41 -1.09 -5.02 118.70 116.15 1j4z s GLU 460 Ca 0.00 -0.17 -0.39 0.00 -0.41 0.00 0.00 54.97 54.00 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 0.12 2.18 0.39 -0.49 0.00 0.00 175.26 177.46 1j4z n GLU 461 N 4.06 0.58 0.03 1.61 1.02 -1.26 -4.28 120.64 122.40 1j4z n GLU 461 Ca -0.14 0.15 -0.03 0.00 -0.02 0.00 0.00 57.16 57.12 1j4z n GLU 461 Cb 0.52 -2.02 0.22 0.00 -0.02 0.00 0.00 31.44 30.13 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 10.92 0.45 -0.92 3.49 0.11 -1.83 -2.61 132.00 141.60 1j4z h PRO 462 Ca -0.19 -0.17 0.18 0.00 0.11 0.00 0.00 66.00 65.93 1j4z h PRO 462 Cb 1.36 -0.03 -0.17 0.00 0.11 0.00 0.00 31.00 32.27 1j4z h PRO 462 CO 1.06 0.67 -0.24 0.43 -0.21 0.00 0.00 178.00 179.70 1j4z n SER 463 N -4.13 -0.36 -0.01 -2.05 7.64 -1.26 -1.33 113.62 112.12 1j4z n SER 463 Ca -0.00 1.58 -0.00 0.00 1.01 0.00 0.00 58.87 61.46 1j4z n SER 463 Cb 0.40 -0.47 -0.00 0.00 -1.01 0.00 0.00 64.21 63.13 1j4z n SER 463 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1j4z h VAL 464 N 0.00 0.00 -0.86 0.44 2.07 -1.85 -3.02 116.25 113.03 1j4z h VAL 464 Ca 0.43 -0.22 0.32 0.00 0.82 0.00 0.00 66.70 68.05 1j4z h VAL 464 Cb 0.66 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.31 1j4z h VAL 464 CO -0.94 0.00 0.52 0.52 0.02 0.00 0.00 177.57 177.68 1j4z n VAL 465 N -2.61 -0.24 0.15 2.57 0.31 -1.10 0.74 118.33 118.15 1j4z n VAL 465 Ca -0.00 1.37 -0.07 0.00 -0.01 0.00 0.00 64.34 65.63 1j4z n VAL 465 Cb 0.00 -2.23 -0.03 0.00 -0.91 0.00 0.00 33.84 30.67 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 1.28 -0.52 -0.97 3.52 0.00 -1.35 -2.21 119.26 119.01 1j4z h ALA 466 Ca 0.62 -0.10 0.30 0.00 0.00 0.00 0.00 54.91 55.73 1j4z h ALA 466 Cb 1.83 0.17 -0.18 0.00 0.00 0.00 0.00 17.79 19.62 1j4z h ALA 466 CO -0.44 -0.49 0.15 -1.71 0.00 0.00 0.00 179.25 176.77 1j4z n ASN 467 N -4.58 0.01 -0.09 0.00 5.15 0.23 -0.06 115.26 115.91 1j4z n ASN 467 Ca -0.06 1.63 -0.14 0.00 -0.60 0.00 0.00 54.58 55.42 1j4z n ASN 467 Cb 0.18 -0.65 -0.04 0.00 -0.53 0.00 0.00 39.78 38.74 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 1.29 0.00 -0.44 2.02 -0.78 -1.16 112.91 113.84 1j4z h THR 468 Ca 0.65 -1.58 -0.06 0.00 0.77 0.00 0.00 66.41 66.19 1j4z h THR 468 Cb 1.47 1.57 -0.01 0.00 -1.74 0.00 0.00 68.15 69.44 1j4z h THR 468 CO -0.87 0.52 -0.27 0.58 0.37 0.00 0.00 175.52 175.85 1j4z h VAL 469 N 0.59 1.09 -0.07 3.16 2.07 0.19 -2.77 116.25 120.51 1j4z h VAL 469 Ca 0.04 -0.94 -0.07 0.00 0.82 0.00 0.00 66.70 66.54 1j4z h VAL 469 Cb 1.00 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 1j4z h VAL 469 CO 0.09 0.26 -0.24 0.11 0.02 0.00 0.00 177.57 177.82 1j4z h LYS 470 N 0.00 0.29 0.00 1.57 1.57 -0.89 -3.29 116.57 115.81 1j4z h LYS 470 Ca -0.00 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1j4z h LYS 470 Cb 0.50 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1j4z h LYS 470 CO 0.03 0.84 0.00 0.41 -0.57 0.00 0.00 179.45 180.16 1j4z n GLY 471 N 0.60 0.00 0.00 3.86 0.00 -0.45 -4.48 105.19 104.72 1j4z n GLY 471 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1j4z n GLY 471 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j4z n GLY 472 N 0.28 5.11 3.56 -0.02 0.00 -1.24 -5.06 105.19 107.82 1j4z n GLY 472 Ca 0.00 -0.93 0.04 0.00 0.00 0.00 0.00 46.02 45.13 1j4z n GLY 472 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1j4z s ASP 473 N 1.00 -0.00 0.00 1.61 3.84 -1.26 -5.12 116.67 116.73 1j4z s ASP 473 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 52.55 52.55 1j4z s ASP 473 Cb 0.00 0.00 0.00 0.00 -1.38 0.00 0.00 42.92 41.54 1j4z s ASP 473 CO 0.00 -0.00 0.00 0.61 -0.00 0.00 0.00 175.17 175.78 1j4z n GLY 474 N -0.47 -0.65 1.26 2.12 0.00 -1.26 -3.66 105.19 102.52 1j4z n GLY 474 Ca -0.09 -1.19 0.04 0.00 0.00 0.00 0.00 46.02 44.78 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 0.75 3.55 -4.64 1.61 5.03 -1.26 -4.91 115.26 115.40 1j4z n ASN 475 Ca 0.00 -2.50 -0.43 0.00 0.87 0.00 0.00 54.58 52.52 1j4z n ASN 475 Cb 0.00 -0.60 -0.03 0.00 -1.02 0.00 0.00 39.78 38.13 1j4z n ASN 475 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1j4z s TYR 476 N -1.95 2.06 0.00 3.10 5.04 -1.24 -1.30 117.35 123.06 1j4z s TYR 476 Ca 0.29 0.45 0.00 0.00 -2.44 0.00 0.00 57.07 55.38 1j4z s TYR 476 Cb 0.22 -3.94 0.00 0.00 0.35 0.00 0.00 41.96 38.59 1j4z s TYR 476 CO 0.09 -3.21 0.00 0.41 -1.34 0.00 0.00 175.55 171.50 1j4z n GLY 477 N 4.50 5.59 2.88 8.97 0.00 -0.00 -4.84 105.19 122.29 1j4z n GLY 477 Ca 0.19 -1.48 -0.23 0.00 0.00 0.00 0.00 46.02 44.49 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 0.87 1.00 -0.24 1.61 5.04 -1.26 -2.86 117.35 121.50 1j4z s TYR 478 Ca 0.00 -0.37 -0.27 0.00 -2.44 0.00 0.00 57.07 53.99 1j4z s TYR 478 Cb 0.00 -0.89 0.00 0.00 0.35 0.00 0.00 41.96 41.42 1j4z s TYR 478 CO 0.00 -0.31 0.95 1.21 -1.34 0.00 0.00 175.55 176.06 1j4z s ASN 479 N 1.34 6.97 0.10 4.32 3.84 -0.77 -4.93 114.94 125.80 1j4z s ASN 479 Ca -0.04 1.20 -0.25 0.00 0.21 0.00 0.00 52.86 53.98 1j4z s ASN 479 Cb -0.14 -2.50 -0.13 0.00 -0.55 0.00 0.00 41.25 37.94 1j4z s ASN 479 CO -0.03 -0.63 1.70 0.00 -2.79 0.00 0.00 177.10 175.36 1j4z h ALA 480 N 7.61 -0.19 0.58 1.71 0.00 -1.93 -1.14 119.26 125.90 1j4z h ALA 480 Ca -0.21 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1j4z h ALA 480 Cb 1.07 0.14 0.01 0.00 0.00 0.00 0.00 17.79 19.01 1j4z h ALA 480 CO 0.94 -0.62 -0.28 0.00 0.00 0.00 0.00 179.25 179.29 1j4z h ALA 481 N 0.66 -0.78 0.00 0.00 0.00 -1.96 -3.21 119.26 113.97 1j4z h ALA 481 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1j4z h ALA 481 Cb 0.21 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1j4z h ALA 481 CO -0.02 -0.93 0.00 1.79 0.00 0.00 0.00 179.25 180.08 1j4z h THR 482 N -0.80 0.00 -1.18 0.00 1.35 -1.98 -3.47 112.91 106.83 1j4z h THR 482 Ca -0.08 -0.59 -0.32 0.00 -0.55 0.00 0.00 66.41 64.86 1j4z h THR 482 Cb 0.61 1.54 -0.10 0.00 -1.73 0.00 0.00 68.15 68.47 1j4z h THR 482 CO 0.13 0.00 -0.33 -0.62 -0.25 0.00 0.00 175.52 174.46 1j4z n GLU 483 N -2.73 -1.15 -4.21 4.72 1.02 -0.43 -4.99 120.64 112.87 1j4z n GLU 483 Ca 0.03 0.98 -0.17 0.00 -0.02 0.00 0.00 57.16 57.98 1j4z n GLU 483 Cb 0.39 -5.21 -0.13 0.00 -0.02 0.00 0.00 31.44 26.47 1j4z n GLU 483 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1j4z s GLU 484 N -3.76 0.69 0.19 3.49 0.41 -1.24 -4.97 118.70 113.52 1j4z s GLU 484 Ca 0.00 -0.65 -0.03 0.00 -0.41 0.00 0.00 54.97 53.88 1j4z s GLU 484 Cb 0.00 -0.62 0.04 0.00 -1.78 0.00 0.00 34.13 31.78 1j4z s GLU 484 CO 0.00 0.15 0.26 0.66 -0.49 0.00 0.00 175.26 175.84 1j4z n TYR 485 N 1.93 -3.94 0.00 1.61 4.02 -1.26 -1.84 117.16 117.68 1j4z n TYR 485 Ca -0.19 -0.25 0.00 0.00 -0.01 0.00 0.00 57.90 57.46 1j4z n TYR 485 Cb 0.55 -0.20 0.00 0.00 -0.02 0.00 0.00 39.34 39.67 1j4z n TYR 485 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1j4z n GLY 486 N 3.27 0.86 3.60 2.72 0.00 -1.14 -4.79 105.19 109.72 1j4z n GLY 486 Ca 0.03 -1.98 -0.43 0.00 0.00 0.00 0.00 46.02 43.65 1j4z n GLY 486 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1j4z s ASN 487 N -4.00 6.54 0.59 1.61 3.84 -1.26 -0.82 114.94 121.43 1j4z s ASN 487 Ca 0.00 0.53 0.29 0.00 0.21 0.00 0.00 52.86 53.89 1j4z s ASN 487 Cb 0.00 -2.55 1.73 0.00 -0.55 0.00 0.00 41.25 39.88 1j4z s ASN 487 CO 0.00 -1.32 2.16 0.24 -2.79 0.00 0.00 177.10 175.38 1j4z h MET 488 N 9.65 0.00 0.09 0.43 2.86 -1.51 -0.91 114.93 125.53 1j4z h MET 488 Ca -0.24 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.25 1j4z h MET 488 Cb 1.07 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.75 1j4z h MET 488 CO 1.12 0.00 -0.61 0.82 1.06 0.00 0.00 176.91 179.30 1j4z h ILE 489 N 0.00 1.55 -0.69 -1.22 1.08 -1.78 -0.47 117.51 115.98 1j4z h ILE 489 Ca 0.05 -2.39 -0.04 0.00 -0.39 0.00 0.00 64.86 62.10 1j4z h ILE 489 Cb 0.31 3.11 -0.03 0.00 -3.07 0.00 0.00 36.82 37.14 1j4z h ILE 489 CO -0.00 0.67 0.29 0.44 -0.69 0.00 0.00 178.15 178.86 1j4z h ASP 490 N -0.44 0.94 0.00 1.72 3.32 -1.83 -2.22 116.42 117.92 1j4z h ASP 490 Ca -0.10 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.79 1j4z h ASP 490 Cb 1.44 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1j4z h ASP 490 CO 0.12 0.84 0.00 0.23 -1.72 0.00 0.00 179.24 178.71 1j4z n MET 491 N -4.40 0.34 -1.49 3.56 2.81 -0.39 -4.83 117.12 112.73 1j4z n MET 491 Ca 0.05 0.00 -0.08 0.00 -1.81 0.00 0.00 57.70 55.87 1j4z n MET 491 Cb 0.16 -1.37 -0.02 0.00 -0.71 0.00 0.00 33.22 31.28 1j4z n MET 491 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1j4z n GLY 492 N -0.28 0.70 3.17 3.03 0.00 -0.83 -5.01 105.19 105.97 1j4z n GLY 492 Ca 0.06 -0.66 -0.38 0.00 0.00 0.00 0.00 46.02 45.04 1j4z n GLY 492 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1j4z s ILE 493 N -2.31 3.63 0.01 -0.61 1.01 -0.19 -5.03 121.20 117.72 1j4z s ILE 493 Ca 0.00 -1.86 -0.28 0.00 0.00 0.00 0.00 60.65 58.51 1j4z s ILE 493 Cb 0.00 -3.40 0.09 0.00 0.01 0.00 0.00 42.46 39.16 1j4z s ILE 493 CO 0.00 -0.65 0.80 -1.48 0.00 0.00 0.00 174.94 173.61 1j4z s LEU 494 N 1.24 -0.45 0.04 2.97 0.05 -1.26 -1.96 118.68 119.30 1j4z s LEU 494 Ca 0.06 0.12 0.06 0.00 0.05 0.00 0.00 54.13 54.42 1j4z s LEU 494 Cb -0.24 2.21 -0.02 0.00 -2.05 0.00 0.00 46.19 46.09 1j4z s LEU 494 CO -0.02 -0.68 -0.17 -1.81 -0.55 0.00 0.00 176.35 173.12 1j4z s ASP 495 N -2.25 2.02 0.76 1.48 1.01 -1.05 -4.72 116.67 113.92 1j4z s ASP 495 Ca 0.01 -0.48 -0.16 0.00 0.71 0.00 0.00 52.55 52.64 1j4z s ASP 495 Cb -0.01 -0.15 -0.03 0.00 1.01 0.00 0.00 42.92 43.74 1j4z s ASP 495 CO -0.07 0.10 0.47 -2.65 0.21 0.00 0.00 175.17 173.23 1j4z n PRO 496 N 1.91 0.19 -0.06 8.23 -0.02 -1.26 -1.87 135.00 142.12 1j4z n PRO 496 Ca -0.17 0.11 -0.13 0.00 -2.02 0.00 0.00 63.50 61.28 1j4z n PRO 496 Cb 0.54 -1.81 -0.06 0.00 -0.02 0.00 0.00 33.50 32.15 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 -0.58 1.34 -0.80 3.45 2.02 -1.35 -3.23 112.91 113.75 1j4z h THR 497 Ca -0.45 -1.43 0.10 0.00 0.77 0.00 0.00 66.41 65.40 1j4z h THR 497 Cb 1.34 1.82 -0.11 0.00 -1.74 0.00 0.00 68.15 69.45 1j4z h THR 497 CO 0.41 0.43 -0.39 1.17 0.37 0.00 0.00 175.52 177.51 1j4z n LYS 498 N -4.42 -0.26 0.08 6.66 4.81 -1.26 -1.41 118.16 122.36 1j4z n LYS 498 Ca -0.06 1.22 -0.13 0.00 -0.87 0.00 0.00 58.31 58.47 1j4z n LYS 498 Cb 0.43 -1.80 -0.08 0.00 0.02 0.00 0.00 35.03 33.59 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 0.97 0.00 3.15 -1.51 -1.88 -0.63 116.25 116.35 1j4z h VAL 499 Ca 0.21 -0.36 0.00 0.00 -1.23 0.00 0.00 66.70 65.32 1j4z h VAL 499 Cb 0.41 1.19 0.00 0.00 -2.13 0.00 0.00 31.29 30.76 1j4z h VAL 499 CO -0.77 0.09 0.08 0.74 -1.23 0.00 0.00 177.57 176.47 1j4z h THR 500 N -0.33 0.00 0.00 7.19 2.02 -1.27 -0.60 112.91 119.92 1j4z h THR 500 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1j4z h THR 500 Cb 0.27 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1j4z h THR 500 CO 0.03 0.00 -0.04 -0.09 0.37 0.00 0.00 175.52 175.79 1j4z h ARG 501 N 0.00 0.00 -0.88 6.66 2.43 -0.66 -3.25 114.38 118.68 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 0.16 0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 29.58 1j4z h ARG 501 CO 0.00 0.00 -0.37 0.43 -1.51 0.00 0.00 179.97 178.52 1j4z n SER 502 N -2.66 -0.63 -0.34 -3.80 7.64 -0.30 0.18 113.62 113.70 1j4z n SER 502 Ca -0.01 1.53 0.08 0.00 1.01 0.00 0.00 58.87 61.49 1j4z n SER 502 Cb 0.02 -0.32 0.27 0.00 -1.01 0.00 0.00 64.21 63.16 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 1.07 1.58 -0.12 -0.43 0.00 -1.32 -0.30 119.26 119.74 1j4z h ALA 503 Ca 0.28 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.06 1j4z h ALA 503 Cb 0.49 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1j4z h ALA 503 CO -0.86 0.18 -0.55 1.25 0.00 0.00 0.00 179.25 179.26 1j4z h LEU 504 N 0.94 0.41 0.25 0.00 5.85 0.18 -2.77 115.31 120.18 1j4z h LEU 504 Ca 0.49 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 1j4z h LEU 504 Cb 0.53 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.44 1j4z h LEU 504 CO -0.25 0.88 -0.12 1.56 -0.34 0.00 0.00 178.44 180.17 1j4z h GLN 505 N 0.29 -0.33 -0.96 1.25 4.20 -0.13 -2.83 115.11 116.60 1j4z h GLN 505 Ca 0.00 0.02 0.19 0.00 0.06 0.00 0.00 58.65 58.93 1j4z h GLN 505 Cb 1.06 0.07 -0.09 0.00 0.30 0.00 0.00 27.48 28.83 1j4z h GLN 505 CO 0.09 -0.22 0.61 1.88 -0.67 0.00 0.00 178.83 180.53 1j4z h TYR 506 N -1.03 0.83 -0.41 2.96 0.05 -1.22 0.62 116.97 118.77 1j4z h TYR 506 Ca -0.03 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 1j4z h TYR 506 Cb 0.26 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 37.73 1j4z h TYR 506 CO 0.00 0.21 0.25 0.00 -1.05 0.00 0.00 178.16 177.57 1j4z h ALA 507 N 1.62 0.53 0.01 3.88 0.00 -1.59 -2.62 119.26 121.09 1j4z h ALA 507 Ca 0.53 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1j4z h ALA 507 Cb 1.01 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1j4z h ALA 507 CO -0.28 0.02 -0.01 0.00 0.00 0.00 0.00 179.25 178.98 1j4z h ALA 508 N 1.11 -0.02 -0.44 0.00 0.00 0.34 -2.59 119.26 117.65 1j4z h ALA 508 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1j4z h ALA 508 Cb 0.01 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1j4z h ALA 508 CO -0.03 -0.52 0.00 0.45 0.00 0.00 0.00 179.25 179.16 1j4z n SER 509 N -5.11 0.00 -0.02 0.00 2.88 0.59 -1.25 113.62 110.71 1j4z n SER 509 Ca -0.07 0.93 -0.02 0.00 -1.33 0.00 0.00 58.87 58.37 1j4z n SER 509 Cb 0.05 -0.43 -0.02 0.00 -0.75 0.00 0.00 64.21 63.06 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 -0.82 2.46 2.07 -1.52 -0.86 116.25 117.57 1j4z h VAL 510 Ca 0.00 0.00 0.27 0.00 0.82 0.00 0.00 66.70 67.79 1j4z h VAL 510 Cb 0.00 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 29.62 1j4z h VAL 510 CO 0.00 0.00 0.17 0.00 0.02 0.00 0.00 177.57 177.76 1j4z n ALA 511 N -2.72 0.58 -0.01 1.67 0.00 -0.98 -0.39 120.51 118.65 1j4z n ALA 511 Ca -0.01 0.87 0.00 0.00 0.00 0.00 0.00 53.44 54.30 1j4z n ALA 511 Cb 0.06 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1j4z n ALA 511 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j4z n GLY 512 N -1.34 -2.66 0.35 0.00 0.00 -0.36 -1.28 105.19 99.90 1j4z n GLY 512 Ca 0.24 0.18 0.11 0.00 0.00 0.00 0.00 46.02 46.55 1j4z n GLY 512 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1j4z n LEU 513 N -2.28 -0.21 -0.03 0.99 4.77 0.48 0.72 117.00 121.44 1j4z n LEU 513 Ca 0.00 1.69 -0.02 0.00 -0.03 0.00 0.00 56.01 57.65 1j4z n LEU 513 Cb 0.00 -0.58 0.23 0.00 -2.33 0.00 0.00 43.42 40.75 1j4z n LEU 513 CO 0.00 -1.68 0.88 0.24 -1.33 0.00 0.00 177.39 175.50 1j4z h MET 514 N 0.00 0.60 0.00 3.23 2.86 -1.09 -1.96 114.93 118.58 1j4z h MET 514 Ca 0.55 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 58.04 1j4z h MET 514 Cb 1.04 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.63 1j4z h MET 514 CO -0.96 0.66 0.00 0.82 1.06 0.00 0.00 176.91 178.49 1j4z h ILE 515 N 0.57 0.00 -1.08 -1.22 2.04 0.17 -2.85 117.51 115.14 1j4z h ILE 515 Ca 0.11 -0.43 -0.61 0.00 1.00 0.00 0.00 64.86 64.94 1j4z h ILE 515 Cb 0.43 1.33 -0.38 0.00 -0.74 0.00 0.00 36.82 37.46 1j4z h ILE 515 CO 0.02 0.00 -0.25 0.35 0.00 0.00 0.00 178.15 178.27 1j4z n THR 516 N -2.74 2.84 -5.25 -0.27 -2.24 -0.75 -4.73 114.28 101.15 1j4z n THR 516 Ca 0.02 -4.09 -0.31 0.00 -2.27 0.00 0.00 64.05 57.40 1j4z n THR 516 Cb 0.29 -1.18 -0.16 0.00 -2.10 0.00 0.00 70.33 67.18 1j4z n THR 516 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1j4z s THR 517 N -4.89 2.01 0.00 4.28 2.01 -1.08 -4.96 115.64 113.02 1j4z s THR 517 Ca 0.54 -1.05 0.00 0.00 0.31 0.00 0.00 61.69 61.48 1j4z s THR 517 Cb 0.43 -1.69 0.00 0.00 0.01 0.00 0.00 72.50 71.25 1j4z s THR 517 CO -0.06 0.56 0.00 -0.62 -0.69 0.00 0.00 174.62 173.81 1j4z n GLU 518 N 2.83 4.47 -3.81 4.92 -0.58 -1.26 -4.85 120.64 122.36 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 -0.62 -0.13 0.00 -0.57 0.00 0.00 31.44 30.64 1j4z n GLU 518 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1j4z s MET 520 N 0.33 1.69 -0.27 0.00 -1.94 -0.47 -5.02 119.30 113.62 1j4z s MET 520 Ca -0.02 -0.54 -0.00 0.00 -1.71 0.00 0.00 55.69 53.42 1j4z s MET 520 Cb -0.03 -1.45 0.08 0.00 2.01 0.00 0.00 34.83 35.43 1j4z s MET 520 CO -0.01 0.18 0.04 0.08 -0.01 0.00 0.00 175.02 175.30 1j4z s VAL 521 N 0.18 1.15 0.26 -6.03 1.01 -1.26 -1.84 120.40 113.87 1j4z s VAL 521 Ca -0.06 -1.31 0.04 0.00 0.00 0.00 0.00 61.98 60.65 1j4z s VAL 521 Cb -0.12 -1.71 -0.05 0.00 0.00 0.00 0.00 36.38 34.50 1j4z s VAL 521 CO 0.02 -0.42 0.01 0.28 0.00 0.00 0.00 175.10 174.99 1j4z s THR 522 N 1.52 1.12 1.20 3.92 -1.32 -0.89 -4.97 115.64 116.22 1j4z s THR 522 Ca 0.04 -2.04 -0.13 0.00 -1.21 0.00 0.00 61.69 58.35 1j4z s THR 522 Cb -0.18 -2.46 0.30 0.00 -1.51 0.00 0.00 72.50 68.65 1j4z s THR 522 CO -0.15 -0.24 0.99 0.47 -2.21 0.00 0.00 174.62 173.48 1j4z n ASP 523 N -0.50 -1.93 -4.81 8.08 9.92 -1.26 0.23 116.55 126.27 1j4z n ASP 523 Ca -0.04 -0.22 -0.38 0.00 -0.53 0.00 0.00 54.79 53.62 1j4z n ASP 523 Cb 0.64 -1.24 -0.06 0.00 -0.64 0.00 0.00 41.12 39.83 1j4z n ASP 523 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1j4z s LEU 524 N -7.22 4.48 0.00 0.64 2.96 -1.17 -4.23 118.68 114.14 1j4z s LEU 524 Ca 0.69 1.28 0.00 0.00 -0.22 0.00 0.00 54.13 55.87 1j4z s LEU 524 Cb -0.26 -3.08 0.00 0.00 0.50 0.00 0.00 46.19 43.36 1j4z s LEU 524 CO 0.66 0.21 0.00 -0.81 -1.32 0.00 0.00 176.35 175.09 1j4z n PRO 525 N 1.42 0.00 0.00 0.98 -0.04 -1.26 -5.06 135.00 131.04 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 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.71 1j4z n PRO 525 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09