#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3jz4 s LEU 2 N 0.00 2.39 0.20 -0.35 1.43 -1.26 -5.04 118.68 116.04 3jz4 s LEU 2 Ca 0.00 -0.78 -0.11 0.00 -1.03 0.00 0.00 54.13 52.21 3jz4 s LEU 2 Cb 0.00 -1.22 0.12 0.00 0.03 0.00 0.00 46.19 45.12 3jz4 s LEU 2 CO 0.00 0.16 1.84 0.78 0.23 0.00 0.00 176.35 179.36 3jz4 h ASN 3 N 3.62 0.82 -3.62 2.29 2.35 -1.98 -3.37 115.58 115.70 3jz4 h ASN 3 Ca -0.49 -0.06 -0.68 0.00 -0.55 0.00 0.00 56.30 54.52 3jz4 h ASN 3 Cb 1.18 -0.21 -0.36 0.00 0.05 0.00 0.00 38.32 38.99 3jz4 h ASN 3 CO 0.43 0.64 -0.64 -0.62 -1.65 0.00 0.00 177.43 175.59 3jz4 s ASP 4 N -5.91 5.01 0.44 5.81 -1.08 -1.26 -4.98 116.67 114.70 3jz4 s ASP 4 Ca -0.13 -1.86 0.21 0.00 -0.52 0.00 0.00 52.55 50.25 3jz4 s ASP 4 Cb 0.14 -1.74 1.03 0.00 -1.46 0.00 0.00 42.92 40.89 3jz4 s ASP 4 CO 0.78 -0.42 1.91 0.28 0.52 0.00 0.00 175.17 178.24 3jz4 h SER 5 N 7.91 0.00 0.28 -0.34 0.02 -1.99 -2.73 113.55 116.70 3jz4 h SER 5 Ca -0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 3jz4 h SER 5 Cb 1.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.58 3jz4 h SER 5 CO 0.60 0.25 0.00 0.59 -1.14 0.00 0.00 176.83 177.13 3jz4 n ASN 6 N -3.77 0.00 0.15 3.07 3.02 -1.26 -2.20 115.26 114.27 3jz4 n ASN 6 Ca -0.01 0.12 0.02 0.00 -0.03 0.00 0.00 54.58 54.67 3jz4 n ASN 6 Cb 0.35 -0.30 0.16 0.00 -0.61 0.00 0.00 39.78 39.38 3jz4 n ASN 6 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3jz4 h LEU 7 N 0.00 0.00 -8.65 3.41 3.38 -1.87 -3.42 115.31 108.16 3jz4 h LEU 7 Ca 0.00 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.38 3jz4 h LEU 7 Cb 0.14 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.79 3jz4 h LEU 7 CO 0.00 0.54 0.65 0.12 0.09 0.00 0.00 178.44 179.84 3jz4 s PHE 8 N -3.30 2.87 -0.06 1.13 5.36 -0.94 -3.98 117.98 119.06 3jz4 s PHE 8 Ca 0.01 0.38 0.05 0.00 -0.96 0.00 0.00 56.93 56.42 3jz4 s PHE 8 Cb 0.10 -4.09 -0.01 0.00 -0.34 0.00 0.00 43.02 38.68 3jz4 s PHE 8 CO 0.73 -1.19 -0.22 1.03 -1.46 0.00 0.00 175.22 174.11 3jz4 s ARG 9 N 3.95 2.60 -0.19 10.12 1.81 -1.26 -5.01 118.95 130.96 3jz4 s ARG 9 Ca 0.38 -0.85 0.14 0.00 -1.72 0.00 0.00 55.73 53.68 3jz4 s ARG 9 Cb -0.10 -2.23 0.39 0.00 -0.45 0.00 0.00 34.95 32.56 3jz4 s ARG 9 CO 0.26 0.41 1.24 1.04 -0.68 0.00 0.00 175.30 177.58 3jz4 n GLN 10 N 2.87 1.61 -4.08 3.54 6.02 -1.26 -4.84 117.38 121.25 3jz4 n GLN 10 Ca -0.17 -2.98 -0.11 0.00 -0.01 0.00 0.00 57.00 53.73 3jz4 n GLN 10 Cb 0.52 -1.62 -0.11 0.00 1.02 0.00 0.00 30.24 30.05 3jz4 n GLN 10 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3jz4 s GLN 11 N -3.07 0.57 0.65 -1.09 -0.21 -1.26 -4.22 119.66 111.03 3jz4 s GLN 11 Ca 0.37 -0.94 -0.11 0.00 0.02 0.00 0.00 55.36 54.70 3jz4 s GLN 11 Cb 0.34 -0.11 -0.02 0.00 1.00 0.00 0.00 33.01 34.22 3jz4 s GLN 11 CO -0.01 -0.01 1.05 0.00 -2.12 0.00 0.00 175.29 174.20 3jz4 s ALA 12 N -2.33 3.03 -0.30 6.09 0.00 -0.50 -4.78 121.76 122.97 3jz4 s ALA 12 Ca -0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 51.96 51.73 3jz4 s ALA 12 Cb -0.04 -3.06 0.05 0.00 0.00 0.00 0.00 23.12 20.07 3jz4 s ALA 12 CO -0.03 -0.85 -0.00 -1.17 0.00 0.00 0.00 175.76 173.71 3jz4 s LEU 13 N -5.24 3.89 -0.13 0.00 2.96 -0.51 -1.09 118.68 118.55 3jz4 s LEU 13 Ca 0.56 -1.27 -0.00 0.00 -0.22 0.00 0.00 54.13 53.20 3jz4 s LEU 13 Cb -0.11 -1.71 0.03 0.00 0.50 0.00 0.00 46.19 44.90 3jz4 s LEU 13 CO 0.53 -0.26 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.60 3jz4 s ILE 14 N 1.25 1.08 -1.36 6.68 1.01 -0.36 -1.21 121.20 128.29 3jz4 s ILE 14 Ca -0.05 -0.40 -0.07 0.00 0.00 0.00 0.00 60.65 60.13 3jz4 s ILE 14 Cb -0.20 -1.14 0.03 0.00 0.01 0.00 0.00 42.46 41.16 3jz4 s ILE 14 CO -0.01 0.31 1.00 -3.20 0.00 0.00 0.00 174.94 173.04 3jz4 n ASN 15 N 4.91 -4.02 0.00 3.58 5.15 -1.26 -1.62 115.26 122.00 3jz4 n ASN 15 Ca -0.13 -0.67 0.00 0.00 -0.60 0.00 0.00 54.58 53.18 3jz4 n ASN 15 Cb 0.49 -4.56 0.00 0.00 -0.53 0.00 0.00 39.78 35.18 3jz4 n ASN 15 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3jz4 n GLY 16 N -1.66 1.67 3.67 8.20 0.00 -1.26 -4.53 105.19 111.29 3jz4 n GLY 16 Ca -0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 3jz4 n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3jz4 s GLU 17 N -0.05 3.15 -0.22 1.61 0.41 -0.64 -5.04 118.70 117.92 3jz4 s GLU 17 Ca 0.00 -0.40 -0.21 0.00 -0.41 0.00 0.00 54.97 53.95 3jz4 s GLU 17 Cb 0.00 -2.86 -0.02 0.00 -1.78 0.00 0.00 34.13 29.47 3jz4 s GLU 17 CO 0.00 0.63 0.67 -1.58 -0.49 0.00 0.00 175.26 174.49 3jz4 s TRP 18 N -0.67 3.34 0.04 1.61 0.52 -1.26 -1.23 118.94 121.29 3jz4 s TRP 18 Ca 0.11 0.94 0.02 0.00 0.02 0.00 0.00 56.10 57.19 3jz4 s TRP 18 Cb -0.12 -2.86 -0.02 0.00 -1.15 0.00 0.00 33.47 29.32 3jz4 s TRP 18 CO 0.02 -0.25 -0.06 -0.51 0.02 0.00 0.00 176.95 176.17 3jz4 s LEU 19 N 2.21 2.25 0.67 2.99 1.43 -0.25 -4.95 118.68 123.04 3jz4 s LEU 19 Ca 0.29 -0.53 -0.05 0.00 -1.03 0.00 0.00 54.13 52.82 3jz4 s LEU 19 Cb -0.16 -0.10 0.06 0.00 0.03 0.00 0.00 46.19 46.03 3jz4 s LEU 19 CO 0.10 -0.22 0.96 -1.81 0.23 0.00 0.00 176.35 175.60 3jz4 s ASP 20 N -1.52 4.86 0.60 2.29 1.01 -1.26 -1.41 116.67 121.23 3jz4 s ASP 20 Ca -0.11 0.28 -0.19 0.00 0.71 0.00 0.00 52.55 53.24 3jz4 s ASP 20 Cb -0.10 -0.96 -0.03 0.00 1.01 0.00 0.00 42.92 42.84 3jz4 s ASP 20 CO 0.00 -1.53 1.20 0.00 0.21 0.00 0.00 175.17 175.05 3jz4 s ALA 21 N -3.14 2.54 0.33 5.23 0.00 -1.26 -4.92 121.76 120.53 3jz4 s ALA 21 Ca 0.60 0.99 0.08 0.00 0.00 0.00 0.00 51.96 53.63 3jz4 s ALA 21 Cb -0.10 -3.45 0.78 0.00 0.00 0.00 0.00 23.12 20.36 3jz4 s ALA 21 CO 0.43 -1.17 1.81 -2.95 0.00 0.00 0.00 175.76 173.88 3jz4 h ASN 22 N 0.85 0.73 -0.34 0.00 7.08 -1.94 -0.89 115.58 121.07 3jz4 h ASN 22 Ca -0.50 0.07 0.00 0.00 -3.08 0.00 0.00 56.30 52.79 3jz4 h ASN 22 Cb 1.30 -0.06 0.00 0.00 -2.08 0.00 0.00 38.32 37.47 3jz4 h ASN 22 CO 0.55 0.30 0.00 -0.46 -2.08 0.00 0.00 177.43 175.74 3jz4 n ASN 23 N -4.67 2.53 0.00 6.14 0.23 -1.26 -4.95 115.26 113.28 3jz4 n ASN 23 Ca 0.21 -1.89 0.00 0.00 -0.53 0.00 0.00 54.58 52.37 3jz4 n ASN 23 Cb 0.55 -0.22 0.00 0.00 -2.08 0.00 0.00 39.78 38.03 3jz4 n ASN 23 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3jz4 n GLY 24 N 1.30 0.14 3.77 4.83 0.00 -0.34 -5.01 105.19 109.89 3jz4 n GLY 24 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 3jz4 n GLY 24 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3jz4 s GLU 25 N -1.33 4.02 0.12 1.61 2.02 -1.26 -4.87 118.70 119.01 3jz4 s GLU 25 Ca 0.00 1.71 0.04 0.00 0.02 0.00 0.00 54.97 56.75 3jz4 s GLU 25 Cb 0.00 -2.57 -0.04 0.00 0.10 0.00 0.00 34.13 31.62 3jz4 s GLU 25 CO 0.00 -0.31 -0.11 0.00 0.02 0.00 0.00 175.26 174.86 3jz4 s ALA 26 N -1.52 1.30 -0.25 5.21 0.00 -1.26 -0.92 121.76 124.32 3jz4 s ALA 26 Ca 0.59 -1.33 -0.08 0.00 0.00 0.00 0.00 51.96 51.13 3jz4 s ALA 26 Cb -0.27 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 3jz4 s ALA 26 CO 0.34 -0.05 0.10 0.42 0.00 0.00 0.00 175.76 176.58 3jz4 s ILE 27 N -2.80 4.70 0.32 0.00 1.01 0.19 -4.71 121.20 119.91 3jz4 s ILE 27 Ca 0.11 -0.04 -0.28 0.00 0.00 0.00 0.00 60.65 60.43 3jz4 s ILE 27 Cb -0.01 -3.20 -0.10 0.00 0.01 0.00 0.00 42.46 39.17 3jz4 s ILE 27 CO 0.00 0.33 1.17 -1.81 0.00 0.00 0.00 174.94 174.64 3jz4 s ASP 28 N 1.44 6.97 -0.13 3.58 1.01 -1.26 -1.26 116.67 127.03 3jz4 s ASP 28 Ca 0.06 2.40 0.02 0.00 0.71 0.00 0.00 52.55 55.74 3jz4 s ASP 28 Cb -0.15 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.15 3jz4 s ASP 28 CO 0.05 -0.36 -0.20 -0.69 0.21 0.00 0.00 175.17 174.18 3jz4 s VAL 29 N -1.22 2.29 0.21 -1.27 1.01 0.19 -4.95 120.40 116.67 3jz4 s VAL 29 Ca 0.48 -0.92 0.10 0.00 0.00 0.00 0.00 61.98 61.65 3jz4 s VAL 29 Cb -0.34 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 3jz4 s VAL 29 CO 0.44 0.54 -0.13 0.42 0.00 0.00 0.00 175.10 176.37 3jz4 s THR 30 N 0.62 2.94 -0.31 3.92 -4.23 -1.26 -0.42 115.64 116.90 3jz4 s THR 30 Ca -0.11 -1.90 -0.28 0.00 -1.18 0.00 0.00 61.69 58.22 3jz4 s THR 30 Cb -0.16 -2.48 0.01 0.00 1.34 0.00 0.00 72.50 71.21 3jz4 s THR 30 CO 0.03 -0.20 1.04 0.21 -0.54 0.00 0.00 174.62 175.15 3jz4 s ASN 31 N -3.05 6.91 0.18 3.99 3.84 0.66 -4.78 114.94 122.70 3jz4 s ASN 31 Ca 0.26 1.03 0.17 0.00 0.21 0.00 0.00 52.86 54.53 3jz4 s ASN 31 Cb -0.08 -2.53 0.80 0.00 -0.55 0.00 0.00 41.25 38.89 3jz4 s ASN 31 CO 0.15 -0.84 1.53 -0.81 -2.79 0.00 0.00 177.10 174.34 3jz4 n PRO 32 N 6.75 0.11 0.14 0.43 -0.04 -1.26 0.73 135.00 141.86 3jz4 n PRO 32 Ca 0.11 0.46 0.04 0.00 -0.04 0.00 0.00 63.50 64.08 3jz4 n PRO 32 Cb 0.47 -1.76 0.04 0.00 -0.04 0.00 0.00 33.50 32.21 3jz4 n PRO 32 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3jz4 h ALA 33 N 2.19 0.73 0.00 0.55 0.00 -1.90 -3.40 119.26 117.43 3jz4 h ALA 33 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3jz4 h ALA 33 Cb 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3jz4 h ALA 33 CO 0.00 0.51 0.00 0.27 0.00 0.00 0.00 179.25 180.03 3jz4 n ASN 34 N -3.15 0.00 0.00 0.00 0.23 -0.95 -4.94 115.26 106.45 3jz4 n ASN 34 Ca 0.01 -0.04 0.00 0.00 -0.53 0.00 0.00 54.58 54.02 3jz4 n ASN 34 Cb 0.70 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.40 3jz4 n ASN 34 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3jz4 n GLY 35 N 0.00 0.80 3.77 4.83 0.00 0.22 -5.02 105.19 109.79 3jz4 n GLY 35 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3jz4 n GLY 35 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3jz4 s ASP 36 N -2.97 6.44 -0.01 1.61 1.01 -1.25 -4.63 116.67 116.86 3jz4 s ASP 36 Ca 0.00 2.96 -0.30 0.00 0.71 0.00 0.00 52.55 55.92 3jz4 s ASP 36 Cb 0.00 -2.66 -0.05 0.00 1.01 0.00 0.00 42.92 41.22 3jz4 s ASP 36 CO 0.00 -0.81 1.31 -0.75 0.21 0.00 0.00 175.17 175.13 3jz4 s LYS 37 N -1.81 4.32 -0.10 8.23 2.20 -1.26 -0.24 119.74 131.08 3jz4 s LYS 37 Ca 0.53 1.84 0.05 0.00 -0.36 0.00 0.00 55.97 58.03 3jz4 s LYS 37 Cb -0.45 -3.54 -0.24 0.00 -1.51 0.00 0.00 37.83 32.09 3jz4 s LYS 37 CO 0.59 -0.50 0.44 1.28 -0.36 0.00 0.00 175.35 176.80 3jz4 n LEU 38 N 5.16 1.61 0.00 5.43 4.77 0.44 -4.92 117.00 129.49 3jz4 n LEU 38 Ca 0.12 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 3jz4 n LEU 38 Cb 0.45 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 3jz4 n LEU 38 CO 0.57 0.61 0.00 0.61 -1.33 0.00 0.00 177.39 177.85 3jz4 n GLY 39 N 1.79 -0.49 3.41 -0.72 0.00 -1.18 -5.03 105.19 102.97 3jz4 n GLY 39 Ca -0.26 -1.02 -0.10 0.00 0.00 0.00 0.00 46.02 44.64 3jz4 n GLY 39 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3jz4 s SER 40 N -4.00 -0.02 0.08 1.61 1.04 -1.26 -0.63 113.70 110.51 3jz4 s SER 40 Ca 0.00 -0.87 0.03 0.00 0.48 0.00 0.00 55.95 55.59 3jz4 s SER 40 Cb 0.00 0.49 -0.03 0.00 0.10 0.00 0.00 66.02 66.57 3jz4 s SER 40 CO 0.00 -0.97 -0.09 0.68 0.98 0.00 0.00 173.24 173.84 3jz4 s VAL 41 N -3.98 0.76 0.40 5.02 -7.23 -0.39 -4.48 120.40 110.50 3jz4 s VAL 41 Ca 0.19 -1.47 -0.26 0.00 -1.81 0.00 0.00 61.98 58.63 3jz4 s VAL 41 Cb 0.02 -1.13 -0.11 0.00 0.56 0.00 0.00 36.38 35.72 3jz4 s VAL 41 CO 0.03 -0.53 1.21 -2.65 -0.31 0.00 0.00 175.10 172.84 3jz4 n PRO 42 N 0.82 1.82 -3.10 4.82 -0.02 -1.26 0.57 135.00 138.64 3jz4 n PRO 42 Ca -0.18 0.65 -0.44 0.00 -2.02 0.00 0.00 63.50 61.50 3jz4 n PRO 42 Cb 0.57 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 3jz4 n PRO 42 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3jz4 n LYS 43 N 0.21 3.56 -2.47 -0.52 4.81 -0.10 -3.66 118.16 120.00 3jz4 n LYS 43 Ca 0.07 -4.18 -0.27 0.00 -0.87 0.00 0.00 58.31 53.05 3jz4 n LYS 43 Cb 0.38 -2.75 0.02 0.00 0.02 0.00 0.00 35.03 32.70 3jz4 n LYS 43 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 3jz4 s MET 44 N -0.25 3.21 0.00 1.64 -1.94 -0.56 -4.80 119.30 116.60 3jz4 s MET 44 Ca 0.36 0.11 0.00 0.00 -1.71 0.00 0.00 55.69 54.45 3jz4 s MET 44 Cb -0.05 -2.31 0.00 0.00 2.01 0.00 0.00 34.83 34.48 3jz4 s MET 44 CO -0.03 -0.48 0.00 0.41 -0.01 0.00 0.00 175.02 174.91 3jz4 n GLY 45 N -2.45 5.54 0.18 -0.03 0.00 -1.26 -4.25 105.19 102.91 3jz4 n GLY 45 Ca 0.03 -1.49 -0.07 0.00 0.00 0.00 0.00 46.02 44.49 3jz4 n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jz4 h ALA 46 N 1.00 0.53 0.13 4.61 0.00 -1.93 -2.26 119.26 121.34 3jz4 h ALA 46 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.91 3jz4 h ALA 46 Cb 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3jz4 h ALA 46 CO 0.00 -0.08 -0.16 0.22 0.00 0.00 0.00 179.25 179.23 3jz4 h ASP 47 N 0.50 -0.44 -0.73 0.00 1.82 -1.97 0.28 116.42 115.89 3jz4 h ASP 47 Ca 0.16 0.05 -0.06 0.00 -0.39 0.00 0.00 57.03 56.79 3jz4 h ASP 47 Cb 0.00 0.16 -0.03 0.00 0.68 0.00 0.00 39.33 40.14 3jz4 h ASP 47 CO -0.07 -0.24 0.22 -0.33 -1.61 0.00 0.00 179.24 177.21 3jz4 h GLU 48 N -0.34 1.14 -0.73 0.28 3.07 -1.96 -1.12 114.58 114.93 3jz4 h GLU 48 Ca 0.01 -0.25 -0.04 0.00 -0.50 0.00 0.00 59.36 58.58 3jz4 h GLU 48 Cb 0.33 -0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 28.05 3jz4 h GLU 48 CO -0.06 0.97 0.30 1.15 -1.40 0.00 0.00 179.01 179.97 3jz4 h THR 49 N 1.09 1.25 -0.27 1.13 2.02 -1.03 0.14 112.91 117.23 3jz4 h THR 49 Ca 0.24 -0.77 -0.04 0.00 0.77 0.00 0.00 66.41 66.61 3jz4 h THR 49 Cb 0.31 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 3jz4 h THR 49 CO -0.01 0.31 0.02 -0.09 0.37 0.00 0.00 175.52 176.12 3jz4 h ARG 50 N 1.06 0.47 -0.64 6.66 2.43 -0.12 -0.11 114.38 124.13 3jz4 h ARG 50 Ca 0.25 -0.14 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 3jz4 h ARG 50 Cb 0.19 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 3jz4 h ARG 50 CO -0.02 0.61 0.40 0.00 -1.51 0.00 0.00 179.97 179.45 3jz4 h ALA 51 N 0.84 1.50 -0.44 2.80 0.00 -0.70 -0.62 119.26 122.62 3jz4 h ALA 51 Ca 0.08 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 3jz4 h ALA 51 Cb 0.39 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3jz4 h ALA 51 CO 0.01 0.45 -0.16 0.00 0.00 0.00 0.00 179.25 179.55 3jz4 h ALA 52 N 1.56 0.62 -0.43 0.00 0.00 -0.28 -1.05 119.26 119.69 3jz4 h ALA 52 Ca 0.23 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 3jz4 h ALA 52 Cb -0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3jz4 h ALA 52 CO -0.05 0.56 0.18 0.82 0.00 0.00 0.00 179.25 180.76 3jz4 h ILE 53 N 0.73 1.19 -0.92 0.00 2.04 -0.55 -1.11 117.51 118.89 3jz4 h ILE 53 Ca 0.11 -0.59 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 3jz4 h ILE 53 Cb 0.72 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.54 3jz4 h ILE 53 CO 0.05 0.22 0.53 -0.78 0.00 0.00 0.00 178.15 178.17 3jz4 h ASP 54 N 0.55 1.13 -0.56 1.72 3.58 -1.05 -0.16 116.42 121.64 3jz4 h ASP 54 Ca 0.14 -0.08 -0.03 0.00 0.42 0.00 0.00 57.03 57.48 3jz4 h ASP 54 Cb 0.17 -0.29 -0.02 0.00 1.72 0.00 0.00 39.33 40.91 3jz4 h ASP 54 CO -0.01 0.89 0.24 0.00 -2.88 0.00 0.00 179.24 177.47 3jz4 h ALA 55 N 1.30 0.72 -0.56 -0.78 0.00 -0.95 -0.60 119.26 118.39 3jz4 h ALA 55 Ca 0.33 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3jz4 h ALA 55 Cb -0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 3jz4 h ALA 55 CO -0.06 0.32 0.31 0.00 0.00 0.00 0.00 179.25 179.83 3jz4 h ALA 56 N 1.08 0.72 -0.58 0.00 0.00 -0.84 -1.53 119.26 118.11 3jz4 h ALA 56 Ca 0.19 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 3jz4 h ALA 56 Cb 0.18 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 3jz4 h ALA 56 CO -0.02 0.24 0.26 -0.97 0.00 0.00 0.00 179.25 178.76 3jz4 h ASN 57 N 0.76 0.77 -0.52 0.00 -1.24 -0.83 -2.26 115.58 112.26 3jz4 h ASN 57 Ca 0.20 -0.14 -0.09 0.00 0.71 0.00 0.00 56.30 56.98 3jz4 h ASN 57 Cb 0.04 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 38.87 3jz4 h ASN 57 CO -0.03 0.70 0.01 -0.09 -1.29 0.00 0.00 177.43 176.73 3jz4 h ARG 58 N 0.79 0.96 0.00 6.67 9.65 -0.92 -2.96 114.38 128.57 3jz4 h ARG 58 Ca 0.20 -0.28 0.00 0.00 -1.10 0.00 0.00 59.98 58.80 3jz4 h ARG 58 Cb 0.15 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.63 3jz4 h ARG 58 CO -0.02 0.94 0.00 0.00 2.80 0.00 0.00 179.97 183.69 3jz4 n ALA 59 N -2.48 2.16 0.08 2.80 0.00 -0.59 -4.34 120.51 118.15 3jz4 n ALA 59 Ca 0.03 -0.01 -0.13 0.00 0.00 0.00 0.00 53.44 53.33 3jz4 n ALA 59 Cb 0.32 -1.45 -0.08 0.00 0.00 0.00 0.00 19.45 18.24 3jz4 n ALA 59 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3jz4 h LEU 60 N 0.00 -0.12 -0.86 0.00 5.85 -1.23 -2.69 115.31 116.25 3jz4 h LEU 60 Ca 0.00 -0.08 0.10 0.00 0.84 0.00 0.00 57.88 58.74 3jz4 h LEU 60 Cb 0.65 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.63 3jz4 h LEU 60 CO 0.00 -0.00 0.50 -0.65 -0.34 0.00 0.00 178.44 177.95 3jz4 h PRO 61 N -0.24 0.80 0.00 5.25 0.11 -1.76 0.11 132.00 136.27 3jz4 h PRO 61 Ca -0.01 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 65.92 3jz4 h PRO 61 Cb 0.19 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.10 3jz4 h PRO 61 CO 0.02 0.53 -0.62 0.00 -0.21 0.00 0.00 178.00 177.72 3jz4 h ALA 62 N 1.47 0.77 -0.01 -0.75 0.00 -1.83 -1.27 119.26 117.64 3jz4 h ALA 62 Ca 0.42 -0.57 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 3jz4 h ALA 62 Cb 0.39 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3jz4 h ALA 62 CO -0.25 0.78 -0.09 2.35 0.00 0.00 0.00 179.25 182.03 3jz4 h TRP 63 N 0.00 0.11 -0.97 0.00 2.91 -1.08 -3.18 115.95 113.74 3jz4 h TRP 63 Ca -0.01 -0.05 0.19 0.00 1.13 0.00 0.00 58.89 60.15 3jz4 h TRP 63 Cb 1.26 -0.01 -0.09 0.00 -0.51 0.00 0.00 29.16 29.80 3jz4 h TRP 63 CO 0.00 0.79 0.61 -0.09 -1.03 0.00 0.00 178.44 178.73 3jz4 h ARG 64 N -0.61 0.65 0.00 2.65 2.43 -0.82 -2.89 114.38 115.79 3jz4 h ARG 64 Ca -0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3jz4 h ARG 64 Cb 0.81 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 3jz4 h ARG 64 CO 0.02 0.43 -0.02 0.00 -1.51 0.00 0.00 179.97 178.89 3jz4 n ALA 65 N -2.40 2.31 -0.89 2.80 0.00 -0.48 -4.83 120.51 117.02 3jz4 n ALA 65 Ca 0.21 -0.04 -0.31 0.00 0.00 0.00 0.00 53.44 53.30 3jz4 n ALA 65 Cb 0.59 -1.46 0.14 0.00 0.00 0.00 0.00 19.45 18.72 3jz4 n ALA 65 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3jz4 s LEU 66 N -4.42 2.94 0.65 0.00 1.43 -1.10 -5.01 118.68 113.17 3jz4 s LEU 66 Ca 0.11 2.13 -0.13 0.00 -1.03 0.00 0.00 54.13 55.20 3jz4 s LEU 66 Cb 0.13 -4.56 -0.01 0.00 0.03 0.00 0.00 46.19 41.78 3jz4 s LEU 66 CO 0.60 -2.78 1.06 0.42 0.23 0.00 0.00 176.35 175.88 3jz4 s THR 67 N -2.64 3.96 0.36 5.49 -4.23 -1.26 -4.92 115.64 112.40 3jz4 s THR 67 Ca 0.66 0.76 0.07 0.00 -1.18 0.00 0.00 61.69 62.00 3jz4 s THR 67 Cb -0.22 -3.40 0.30 0.00 1.34 0.00 0.00 72.50 70.52 3jz4 s THR 67 CO 0.56 -0.71 1.93 0.00 -0.54 0.00 0.00 174.62 175.86 3jz4 h ALA 68 N -0.20 1.75 -0.49 3.99 0.00 -1.95 -2.10 119.26 120.26 3jz4 h ALA 68 Ca -0.45 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.33 3jz4 h ALA 68 Cb 1.21 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 3jz4 h ALA 68 CO 0.57 0.10 -0.15 -0.22 0.00 0.00 0.00 179.25 179.55 3jz4 h LYS 69 N 0.74 0.94 -0.12 0.00 3.64 -1.92 0.62 116.57 120.47 3jz4 h LYS 69 Ca 0.36 -0.36 -0.11 0.00 -1.27 0.00 0.00 60.65 59.26 3jz4 h LYS 69 Cb 0.41 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 3jz4 h LYS 69 CO -0.13 1.02 -0.43 1.05 -2.27 0.00 0.00 179.45 178.69 3jz4 h GLU 70 N 0.83 0.27 -0.45 1.90 4.11 -1.80 -0.05 114.58 119.39 3jz4 h GLU 70 Ca 0.12 -0.13 -0.07 0.00 0.07 0.00 0.00 59.36 59.35 3jz4 h GLU 70 Cb 0.70 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 3jz4 h GLU 70 CO 0.05 0.66 0.01 0.00 0.07 0.00 0.00 179.01 179.80 3jz4 h ARG 71 N 0.22 0.79 -0.95 1.06 3.08 -1.28 -2.56 114.38 114.75 3jz4 h ARG 71 Ca 0.02 -0.25 0.04 0.00 0.07 0.00 0.00 59.98 59.86 3jz4 h ARG 71 Cb 0.85 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.77 3jz4 h ARG 71 CO 0.07 0.85 0.62 0.00 -1.07 0.00 0.00 179.97 180.44 3jz4 h ALA 72 N 0.92 1.39 -0.33 0.04 0.00 -0.56 -0.26 119.26 120.45 3jz4 h ALA 72 Ca 0.13 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3jz4 h ALA 72 Cb 0.48 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3jz4 h ALA 72 CO 0.02 0.52 0.13 1.15 0.00 0.00 0.00 179.25 181.07 3jz4 h THR 73 N 1.20 1.19 -0.20 0.00 2.02 -0.81 0.13 112.91 116.44 3jz4 h THR 73 Ca 0.38 -0.59 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 3jz4 h THR 73 Cb 0.00 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 3jz4 h THR 73 CO -0.11 0.21 0.07 0.40 0.37 0.00 0.00 175.52 176.46 3jz4 h ILE 74 N 0.39 1.17 -0.60 3.11 2.04 -1.14 -1.76 117.51 120.72 3jz4 h ILE 74 Ca 0.11 -0.54 -0.08 0.00 1.00 0.00 0.00 64.86 65.35 3jz4 h ILE 74 Cb 0.20 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 3jz4 h ILE 74 CO -0.01 0.17 0.06 -0.07 0.00 0.00 0.00 178.15 178.31 3jz4 h LEU 75 N 0.17 0.96 -0.79 1.44 3.38 -0.95 -2.14 115.31 117.38 3jz4 h LEU 75 Ca 0.07 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 3jz4 h LEU 75 Cb 0.20 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3jz4 h LEU 75 CO -0.00 0.98 -0.00 -0.09 0.09 0.00 0.00 178.44 179.41 3jz4 h ARG 76 N 0.93 0.91 -0.83 1.13 2.43 -0.68 -0.53 114.38 117.73 3jz4 h ARG 76 Ca 0.18 -0.27 0.09 0.00 -0.81 0.00 0.00 59.98 59.17 3jz4 h ARG 76 Cb 0.46 -0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 29.84 3jz4 h ARG 76 CO 0.02 0.91 0.49 -0.91 -1.51 0.00 0.00 179.97 178.96 3jz4 h ASN 77 N 0.84 0.71 -0.23 -3.80 2.35 -1.03 0.49 115.58 114.92 3jz4 h ASN 77 Ca 0.16 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.93 3jz4 h ASN 77 Cb 0.50 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 3jz4 h ASN 77 CO 0.02 0.42 0.09 -0.25 -1.65 0.00 0.00 177.43 176.07 3jz4 h TRP 78 N 0.83 0.35 -0.03 1.19 7.01 -0.74 -0.93 115.95 123.63 3jz4 h TRP 78 Ca 0.39 -0.03 0.02 0.00 2.11 0.00 0.00 58.89 61.39 3jz4 h TRP 78 Cb 0.32 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.25 3jz4 h TRP 78 CO -0.05 0.38 -0.09 0.35 -2.79 0.00 0.00 178.44 176.24 3jz4 h PHE 79 N 0.22 -0.23 -0.75 2.65 3.57 -0.76 -1.37 116.94 120.27 3jz4 h PHE 79 Ca 0.08 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.62 3jz4 h PHE 79 Cb 0.18 0.11 -0.05 0.00 2.79 0.00 0.00 35.95 38.98 3jz4 h PHE 79 CO -0.01 -0.14 0.47 -0.91 -2.23 0.00 0.00 178.31 175.49 3jz4 h ASN 80 N -0.14 0.77 -0.63 0.41 2.35 -0.77 -2.08 115.58 115.48 3jz4 h ASN 80 Ca 0.05 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.77 3jz4 h ASN 80 Cb 0.21 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.39 3jz4 h ASN 80 CO -0.12 0.52 0.28 -0.07 -1.65 0.00 0.00 177.43 176.40 3jz4 h LEU 81 N 0.91 0.85 -0.62 1.61 3.38 -0.85 0.40 115.31 120.98 3jz4 h LEU 81 Ca 0.30 -0.15 0.06 0.00 0.09 0.00 0.00 57.88 58.18 3jz4 h LEU 81 Cb 0.04 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 3jz4 h LEU 81 CO -0.12 0.76 0.33 0.24 0.09 0.00 0.00 178.44 179.74 3jz4 h MET 82 N 0.88 0.60 -0.26 1.13 2.86 -0.77 -0.10 114.93 119.27 3jz4 h MET 82 Ca 0.21 -0.04 -0.16 0.00 -2.06 0.00 0.00 59.70 57.66 3jz4 h MET 82 Cb 0.16 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 3jz4 h MET 82 CO -0.02 0.39 -0.48 0.52 1.06 0.00 0.00 176.91 178.38 3jz4 h MET 83 N 0.61 0.69 -0.78 1.72 2.86 -1.05 -2.27 114.93 116.71 3jz4 h MET 83 Ca 0.28 -0.40 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 3jz4 h MET 83 Cb 0.19 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.84 3jz4 h MET 83 CO -0.19 1.01 0.44 1.49 1.06 0.00 0.00 176.91 180.73 3jz4 h GLU 84 N 0.54 1.08 -0.72 1.72 4.81 -0.51 -2.99 114.58 118.53 3jz4 h GLU 84 Ca 0.03 -0.12 -0.19 0.00 -0.13 0.00 0.00 59.36 58.96 3jz4 h GLU 84 Cb 1.03 -0.22 -0.11 0.00 0.63 0.00 0.00 28.75 30.09 3jz4 h GLU 84 CO 0.10 0.79 0.23 0.72 -0.73 0.00 0.00 179.01 180.12 3jz4 n HIS 85 N -4.45 2.41 -0.19 0.92 8.25 -0.09 -4.69 115.22 117.40 3jz4 n HIS 85 Ca 0.07 -1.14 -0.00 0.00 -0.26 0.00 0.00 57.72 56.39 3jz4 n HIS 85 Cb 0.08 -0.67 0.10 0.00 1.12 0.00 0.00 29.99 30.62 3jz4 n HIS 85 CO 0.00 0.00 0.00 0.37 0.64 0.00 0.00 176.34 177.35 3jz4 h GLN 86 N 2.88 0.28 -0.37 -0.41 4.15 -1.25 -1.80 115.11 118.60 3jz4 h GLN 86 Ca 0.23 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.62 3jz4 h GLN 86 Cb 2.29 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 29.90 3jz4 h GLN 86 CO 0.71 0.19 0.18 -0.44 -1.93 0.00 0.00 178.83 177.53 3jz4 h ASP 87 N 0.29 0.48 -0.46 -0.69 3.32 -1.86 -0.09 116.42 117.41 3jz4 h ASP 87 Ca 0.29 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 3jz4 h ASP 87 Cb 0.41 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 3jz4 h ASP 87 CO -0.35 0.46 0.23 0.44 -1.72 0.00 0.00 179.24 178.30 3jz4 h ASP 88 N 0.46 0.59 -0.63 6.45 3.32 -1.85 -1.79 116.42 122.96 3jz4 h ASP 88 Ca 0.13 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 3jz4 h ASP 88 Cb 0.11 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 3jz4 h ASP 88 CO -0.02 0.53 0.17 -0.07 -1.72 0.00 0.00 179.24 178.13 3jz4 h LEU 89 N 0.60 0.95 -0.43 1.55 3.38 -1.09 -0.76 115.31 119.50 3jz4 h LEU 89 Ca 0.16 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 3jz4 h LEU 89 Cb 0.09 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 3jz4 h LEU 89 CO -0.02 0.93 0.26 0.00 0.09 0.00 0.00 178.44 179.70 3jz4 h ALA 90 N 1.06 0.55 -0.32 1.53 0.00 -0.93 -1.73 119.26 119.41 3jz4 h ALA 90 Ca 0.20 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3jz4 h ALA 90 Cb 0.34 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3jz4 h ALA 90 CO -0.00 0.04 0.17 -0.09 0.00 0.00 0.00 179.25 179.36 3jz4 h ARG 91 N 0.57 0.46 -0.71 0.00 2.43 -0.99 -0.39 114.38 115.75 3jz4 h ARG 91 Ca 0.15 -0.06 0.08 0.00 -0.81 0.00 0.00 59.98 59.35 3jz4 h ARG 91 Cb -0.01 -0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 29.39 3jz4 h ARG 91 CO -0.03 0.41 0.37 1.25 -1.51 0.00 0.00 179.97 180.46 3jz4 h LEU 92 N 0.39 0.52 -0.10 3.80 5.85 -1.03 -1.34 115.31 123.39 3jz4 h LEU 92 Ca 0.11 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 3jz4 h LEU 92 Cb 0.09 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.08 3jz4 h LEU 92 CO -0.02 0.31 -0.11 -0.03 -0.34 0.00 0.00 178.44 178.26 3jz4 h MET 93 N 0.65 0.26 -0.68 1.25 4.05 -0.91 -2.36 114.93 117.18 3jz4 h MET 93 Ca 0.34 -0.14 0.08 0.00 -0.28 0.00 0.00 59.70 59.71 3jz4 h MET 93 Cb 0.31 0.01 -0.07 0.00 -0.80 0.00 0.00 31.60 31.05 3jz4 h MET 93 CO -0.24 0.67 0.34 1.15 0.23 0.00 0.00 176.91 179.06 3jz4 h THR 94 N -0.15 0.87 -0.48 -0.77 2.02 -0.93 0.12 112.91 113.60 3jz4 h THR 94 Ca 0.02 -0.20 0.02 0.00 0.77 0.00 0.00 66.41 67.01 3jz4 h THR 94 Cb 0.62 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 3jz4 h THR 94 CO 0.03 0.11 0.29 -0.07 0.37 0.00 0.00 175.52 176.25 3jz4 h LEU 95 N 0.59 0.49 0.03 2.58 3.38 -1.17 -0.65 115.31 120.55 3jz4 h LEU 95 Ca 0.33 -0.00 -0.28 0.00 0.09 0.00 0.00 57.88 58.02 3jz4 h LEU 95 Cb 0.32 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 3jz4 h LEU 95 CO -0.25 0.35 -1.55 1.05 0.09 0.00 0.00 178.44 178.13 3jz4 h GLU 96 N 0.59 0.06 0.00 1.13 4.11 -1.04 -3.38 114.58 116.06 3jz4 h GLU 96 Ca 0.19 -0.11 -0.12 0.00 0.07 0.00 0.00 59.36 59.39 3jz4 h GLU 96 Cb -0.01 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 3jz4 h GLU 96 CO -0.07 0.76 -1.65 0.00 0.07 0.00 0.00 179.01 178.12 3jz4 n GLN 97 N -3.21 1.58 0.00 1.06 -0.00 0.39 -4.52 117.38 112.68 3jz4 n GLN 97 Ca -0.14 -0.04 0.00 0.00 -0.00 0.00 0.00 57.00 56.82 3jz4 n GLN 97 Cb 1.03 -1.27 0.00 0.00 -0.00 0.00 0.00 30.24 30.00 3jz4 n GLN 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3jz4 n GLY 98 N 2.17 2.63 3.72 2.61 0.00 -0.25 -4.74 105.19 111.33 3jz4 n GLY 98 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 3jz4 n GLY 98 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3jz4 s LYS 99 N -0.40 2.11 0.53 1.61 -2.85 -1.26 -4.09 119.74 115.39 3jz4 s LYS 99 Ca 0.00 1.89 -0.21 0.00 -1.00 0.00 0.00 55.97 56.65 3jz4 s LYS 99 Cb 0.00 -1.82 -0.07 0.00 -2.06 0.00 0.00 37.83 33.89 3jz4 s LYS 99 CO 0.00 -1.89 1.11 -2.30 0.10 0.00 0.00 175.35 172.38 3jz4 n PRO 100 N -2.60 1.31 -0.32 1.78 -0.02 -1.26 -4.52 135.00 129.37 3jz4 n PRO 100 Ca 0.14 0.49 0.10 0.00 -2.02 0.00 0.00 63.50 62.21 3jz4 n PRO 100 Cb 0.49 -2.27 0.27 0.00 -0.02 0.00 0.00 33.50 31.97 3jz4 n PRO 100 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3jz4 h LEU 101 N 1.13 0.65 -0.99 2.45 5.85 -1.47 -0.66 115.31 122.26 3jz4 h LEU 101 Ca -0.48 0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.28 3jz4 h LEU 101 Cb 1.34 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.33 3jz4 h LEU 101 CO 0.55 0.25 0.10 0.00 -0.34 0.00 0.00 178.44 178.99 3jz4 h ALA 102 N 1.60 1.18 -0.65 1.25 0.00 -1.90 0.63 119.26 121.36 3jz4 h ALA 102 Ca 0.52 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 55.13 3jz4 h ALA 102 Cb 0.77 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 3jz4 h ALA 102 CO -0.37 0.55 0.11 0.93 0.00 0.00 0.00 179.25 180.46 3jz4 h GLU 103 N 0.79 1.08 -0.31 0.00 5.08 -1.59 -1.76 114.58 117.87 3jz4 h GLU 103 Ca 0.17 -0.29 -0.05 0.00 -1.00 0.00 0.00 59.36 58.19 3jz4 h GLU 103 Cb 0.34 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 3jz4 h GLU 103 CO 0.00 1.00 -0.01 0.00 -1.00 0.00 0.00 179.01 179.00 3jz4 h ALA 104 N 1.04 0.42 -0.62 3.43 0.00 -0.53 -0.10 119.26 122.91 3jz4 h ALA 104 Ca 0.20 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.90 3jz4 h ALA 104 Cb 0.44 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 3jz4 h ALA 104 CO 0.01 0.19 0.37 0.87 0.00 0.00 0.00 179.25 180.69 3jz4 h LYS 105 N 0.36 0.69 -0.82 0.00 1.57 -0.88 -0.89 116.57 116.60 3jz4 h LYS 105 Ca 0.09 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.85 3jz4 h LYS 105 Cb 0.46 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.56 3jz4 h LYS 105 CO 0.02 0.46 0.53 0.78 -0.57 0.00 0.00 179.45 180.66 3jz4 h GLY 106 N 0.71 1.18 1.46 3.86 0.00 -1.09 -2.35 103.07 106.84 3jz4 h GLY 106 Ca 0.26 -0.41 -0.08 0.00 0.00 0.00 0.00 47.33 47.10 3jz4 h GLY 106 CO -0.13 0.36 -0.11 -2.09 0.00 0.00 0.00 176.54 174.57 3jz4 h GLU 107 N 1.05 0.64 -0.40 4.80 4.81 -0.46 -1.71 114.58 123.31 3jz4 h GLU 107 Ca 0.32 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 3jz4 h GLU 107 Cb -0.03 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 3jz4 h GLU 107 CO -0.10 0.74 0.20 0.82 -0.73 0.00 0.00 179.01 179.94 3jz4 h ILE 108 N 0.59 1.17 -0.56 2.32 1.08 -0.81 0.45 117.51 121.74 3jz4 h ILE 108 Ca 0.11 -0.47 -0.02 0.00 -0.39 0.00 0.00 64.86 64.08 3jz4 h ILE 108 Cb 0.54 0.75 -0.03 0.00 -3.07 0.00 0.00 36.82 35.01 3jz4 h ILE 108 CO 0.03 0.18 0.29 -1.28 -0.69 0.00 0.00 178.15 176.69 3jz4 h SER 109 N 0.51 0.72 -0.24 1.72 0.87 -1.31 0.89 113.55 116.71 3jz4 h SER 109 Ca 0.14 -0.11 -0.05 0.00 -1.23 0.00 0.00 61.79 60.54 3jz4 h SER 109 Cb 0.11 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 3jz4 h SER 109 CO -0.02 0.62 -0.03 0.22 -0.53 0.00 0.00 176.83 177.09 3jz4 h TYR 110 N 0.76 0.48 -0.10 2.24 3.20 -1.11 -2.29 116.97 120.16 3jz4 h TYR 110 Ca 0.20 -0.10 0.01 0.00 3.14 0.00 0.00 58.73 61.98 3jz4 h TYR 110 Cb 0.08 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 3jz4 h TYR 110 CO -0.01 0.64 0.02 0.00 -1.64 0.00 0.00 178.16 177.18 3jz4 h ALA 111 N 0.78 0.10 -0.62 1.82 0.00 0.07 -2.48 119.26 118.93 3jz4 h ALA 111 Ca 0.06 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.03 3jz4 h ALA 111 Cb 0.47 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 3jz4 h ALA 111 CO 0.02 -0.44 0.41 0.00 0.00 0.00 0.00 179.25 179.24 3jz4 h ALA 112 N 1.06 1.72 0.00 0.00 0.00 -0.80 -2.63 119.26 118.62 3jz4 h ALA 112 Ca 0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3jz4 h ALA 112 Cb 0.03 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 3jz4 h ALA 112 CO -0.05 0.19 -0.04 0.66 0.00 0.00 0.00 179.25 180.02 3jz4 h SER 113 N 0.67 0.00 -0.55 0.00 4.64 -0.92 -0.79 113.55 116.61 3jz4 h SER 113 Ca 0.26 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.49 3jz4 h SER 113 Cb 0.16 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.23 3jz4 h SER 113 CO -0.07 0.04 0.04 -0.26 -0.87 0.00 0.00 176.83 175.70 3jz4 h PHE 114 N 0.00 1.04 -0.15 4.77 0.04 -1.48 0.13 116.94 121.29 3jz4 h PHE 114 Ca -0.00 -0.15 -0.02 0.00 2.80 0.00 0.00 57.97 60.60 3jz4 h PHE 114 Cb 0.07 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 37.93 3jz4 h PHE 114 CO 0.00 0.91 0.02 0.82 -0.60 0.00 0.00 178.31 179.46 3jz4 h ILE 115 N 0.91 1.23 0.14 -0.55 1.08 -1.25 -1.59 117.51 117.48 3jz4 h ILE 115 Ca 0.17 -0.74 0.01 0.00 -0.39 0.00 0.00 64.86 63.92 3jz4 h ILE 115 Cb 0.47 1.43 -0.03 0.00 -3.07 0.00 0.00 36.82 35.63 3jz4 h ILE 115 CO 0.02 0.22 -0.22 -0.08 -0.69 0.00 0.00 178.15 177.40 3jz4 h GLU 116 N 0.02 -0.41 -0.47 2.37 4.81 -1.35 -1.16 114.58 118.40 3jz4 h GLU 116 Ca 0.04 0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.35 3jz4 h GLU 116 Cb 0.32 0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.74 3jz4 h GLU 116 CO 0.00 -0.27 0.21 2.35 -0.73 0.00 0.00 179.01 180.58 3jz4 h TRP 117 N -0.42 0.38 -0.00 0.92 2.91 -0.93 -2.15 115.95 116.66 3jz4 h TRP 117 Ca 0.02 0.02 -0.18 0.00 1.13 0.00 0.00 58.89 59.88 3jz4 h TRP 117 Cb 0.43 -0.10 -0.02 0.00 -0.51 0.00 0.00 29.16 28.96 3jz4 h TRP 117 CO -0.19 0.17 -0.82 0.74 -1.03 0.00 0.00 178.44 177.31 3jz4 h PHE 118 N 0.42 0.11 -0.63 2.65 -1.00 -1.22 0.50 116.94 117.78 3jz4 h PHE 118 Ca 0.21 -0.06 0.12 0.00 2.81 0.00 0.00 57.97 61.05 3jz4 h PHE 118 Cb 0.16 -0.01 -0.09 0.00 3.61 0.00 0.00 35.95 39.61 3jz4 h PHE 118 CO -0.12 0.86 0.12 0.00 -1.61 0.00 0.00 178.31 177.56 3jz4 h ALA 119 N 1.12 0.75 -0.46 2.45 0.00 -0.86 0.54 119.26 122.80 3jz4 h ALA 119 Ca -0.02 0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 3jz4 h ALA 119 Cb 1.43 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 3jz4 h ALA 119 CO 0.11 -0.32 -0.23 0.93 0.00 0.00 0.00 179.25 179.74 3jz4 h GLU 120 N 0.24 0.96 -0.24 0.00 5.08 -1.09 -3.24 114.58 116.30 3jz4 h GLU 120 Ca 0.34 -0.42 -0.07 0.00 -1.00 0.00 0.00 59.36 58.20 3jz4 h GLU 120 Cb 0.52 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 3jz4 h GLU 120 CO -0.44 1.09 -0.17 1.49 -1.00 0.00 0.00 179.01 179.98 3jz4 h GLU 121 N 0.81 0.42 -0.35 2.33 4.57 -0.22 -2.74 114.58 119.40 3jz4 h GLU 121 Ca 0.10 -0.13 0.10 0.00 -1.18 0.00 0.00 59.36 58.25 3jz4 h GLU 121 Cb 0.81 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.34 3jz4 h GLU 121 CO 0.07 0.58 0.30 0.78 -1.18 0.00 0.00 179.01 179.56 3jz4 h GLY 122 N 0.94 0.00 0.99 1.92 0.00 -0.93 0.30 103.07 106.28 3jz4 h GLY 122 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 3jz4 h GLY 122 CO 0.03 0.00 -0.02 0.28 0.00 0.00 0.00 176.54 176.83 3jz4 n LYS 123 N -4.08 0.86 -0.92 4.80 5.02 -1.03 -3.92 118.16 118.89 3jz4 n LYS 123 Ca 0.05 -0.13 0.05 0.00 -2.02 0.00 0.00 58.31 56.26 3jz4 n LYS 123 Cb 0.47 -1.50 0.11 0.00 -0.02 0.00 0.00 35.03 34.09 3jz4 n LYS 123 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3jz4 n ARG 124 N -0.95 0.76 -2.56 1.97 1.74 0.10 -4.95 116.66 112.77 3jz4 n ARG 124 Ca 0.19 -2.50 -0.41 0.00 -0.77 0.00 0.00 57.85 54.37 3jz4 n ARG 124 Cb 0.20 -0.83 -0.03 0.00 -1.02 0.00 0.00 32.46 30.77 3jz4 n ARG 124 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3jz4 s ILE 125 N -1.57 3.79 -0.16 0.55 1.01 -1.19 -4.98 121.20 118.66 3jz4 s ILE 125 Ca 0.32 0.02 -0.18 0.00 0.00 0.00 0.00 60.65 60.82 3jz4 s ILE 125 Cb 0.34 -4.96 -0.04 0.00 0.01 0.00 0.00 42.46 37.81 3jz4 s ILE 125 CO -0.10 -1.88 0.47 -0.31 0.00 0.00 0.00 174.94 173.12 3jz4 s TYR 126 N 5.47 3.45 0.11 3.97 2.02 -1.26 -4.92 117.35 126.20 3jz4 s TYR 126 Ca 0.38 0.81 -0.01 0.00 -0.37 0.00 0.00 57.07 57.88 3jz4 s TYR 126 Cb -0.05 -2.57 0.03 0.00 -0.40 0.00 0.00 41.96 38.96 3jz4 s TYR 126 CO 0.07 0.07 0.16 0.41 -1.57 0.00 0.00 175.55 174.68 3jz4 n GLY 127 N 3.54 -0.45 3.22 0.71 0.00 -1.26 -4.81 105.19 106.13 3jz4 n GLY 127 Ca -0.07 -1.78 -0.13 0.00 0.00 0.00 0.00 46.02 44.04 3jz4 n GLY 127 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3jz4 s ASP 128 N -1.59 1.54 -0.00 1.61 1.01 0.03 -4.97 116.67 114.30 3jz4 s ASP 128 Ca 0.09 -1.00 0.05 0.00 0.71 0.00 0.00 52.55 52.41 3jz4 s ASP 128 Cb -0.00 0.03 -0.03 0.00 1.01 0.00 0.00 42.92 43.93 3jz4 s ASP 128 CO 0.06 -0.37 -0.15 0.42 0.21 0.00 0.00 175.17 175.34 3jz4 s THR 129 N -3.37 3.01 -0.07 -1.27 -4.23 -1.26 -0.55 115.64 107.89 3jz4 s THR 129 Ca 0.14 -0.94 0.03 0.00 -1.18 0.00 0.00 61.69 59.74 3jz4 s THR 129 Cb 0.03 -2.23 0.01 0.00 1.34 0.00 0.00 72.50 71.65 3jz4 s THR 129 CO -0.01 0.45 -0.14 -0.63 -0.54 0.00 0.00 174.62 173.75 3jz4 s ILE 130 N -0.85 1.28 0.19 2.99 1.01 -0.61 -5.00 121.20 120.21 3jz4 s ILE 130 Ca 0.14 -0.57 -0.33 0.00 0.00 0.00 0.00 60.65 59.89 3jz4 s ILE 130 Cb -0.11 -1.15 -0.14 0.00 0.01 0.00 0.00 42.46 41.07 3jz4 s ILE 130 CO 0.04 0.38 1.39 -2.65 0.00 0.00 0.00 174.94 174.10 3jz4 n PRO 131 N 3.70 1.76 -1.74 2.79 -0.02 -1.26 -3.87 135.00 136.35 3jz4 n PRO 131 Ca -0.22 0.63 -0.33 0.00 -2.02 0.00 0.00 63.50 61.57 3jz4 n PRO 131 Cb 0.52 -2.28 0.05 0.00 -0.02 0.00 0.00 33.50 31.77 3jz4 n PRO 131 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3jz4 s GLY 132 N 0.39 2.08 0.46 -1.23 0.00 -1.26 -4.93 107.32 102.83 3jz4 s GLY 132 Ca 0.74 0.47 0.26 0.00 0.00 0.00 0.00 44.72 46.19 3jz4 s GLY 132 CO 0.47 0.82 1.73 1.12 0.00 0.00 0.00 173.10 177.24 3jz4 h HIS 133 N -0.06 0.00 -3.92 1.90 2.07 -1.90 -3.45 115.15 109.80 3jz4 h HIS 133 Ca -0.46 0.00 -0.23 0.00 -2.85 0.00 0.00 60.37 56.82 3jz4 h HIS 133 Cb 1.24 0.00 -0.18 0.00 2.57 0.00 0.00 27.41 31.04 3jz4 h HIS 133 CO 0.56 0.08 -0.71 -0.65 -3.07 0.00 0.00 177.93 174.14 3jz4 s GLN 134 N -3.38 0.67 0.53 5.12 -0.21 -1.26 -5.05 119.66 116.08 3jz4 s GLN 134 Ca 0.04 -1.06 0.22 0.00 0.02 0.00 0.00 55.36 54.58 3jz4 s GLN 134 Cb 0.07 -0.19 1.43 0.00 1.00 0.00 0.00 33.01 35.32 3jz4 s GLN 134 CO 0.63 0.00 2.14 0.00 -2.12 0.00 0.00 175.29 175.95 3jz4 h ALA 135 N 3.67 1.68 -0.61 6.09 0.00 -2.03 -1.94 119.26 126.12 3jz4 h ALA 135 Ca -0.35 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 3jz4 h ALA 135 Cb 1.18 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 3jz4 h ALA 135 CO 0.54 0.07 0.07 -0.40 0.00 0.00 0.00 179.25 179.52 3jz4 n ASP 136 N -4.14 5.49 -4.27 0.00 5.75 -1.26 -4.92 116.55 113.21 3jz4 n ASP 136 Ca -0.03 -2.99 -0.26 0.00 -0.01 0.00 0.00 54.79 51.50 3jz4 n ASP 136 Cb 0.14 -0.70 -0.14 0.00 -1.03 0.00 0.00 41.12 39.39 3jz4 n ASP 136 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3jz4 s LYS 137 N -2.79 1.45 -0.03 0.11 -0.14 -0.73 -0.12 119.74 117.49 3jz4 s LYS 137 Ca 0.54 -0.97 0.03 0.00 -1.36 0.00 0.00 55.97 54.21 3jz4 s LYS 137 Cb 0.42 -1.58 -0.00 0.00 -1.68 0.00 0.00 37.83 34.99 3jz4 s LYS 137 CO 0.15 0.40 -0.13 1.03 -0.76 0.00 0.00 175.35 176.05 3jz4 s ARG 138 N -1.19 1.31 -0.17 1.68 1.81 -0.32 -4.45 118.95 117.61 3jz4 s ARG 138 Ca 0.08 -0.45 -0.00 0.00 -1.72 0.00 0.00 55.73 53.64 3jz4 s ARG 138 Cb -0.09 -1.18 0.00 0.00 -0.45 0.00 0.00 34.95 33.23 3jz4 s ARG 138 CO 0.02 0.19 -0.14 -0.51 -0.68 0.00 0.00 175.30 174.17 3jz4 s LEU 139 N 0.07 2.50 -0.03 2.53 1.43 -1.25 -0.69 118.68 123.24 3jz4 s LEU 139 Ca -0.02 -0.48 0.03 0.00 -1.03 0.00 0.00 54.13 52.62 3jz4 s LEU 139 Cb -0.09 -1.58 0.00 0.00 0.03 0.00 0.00 46.19 44.55 3jz4 s LEU 139 CO 0.01 0.06 -0.11 -0.63 0.23 0.00 0.00 176.35 175.91 3jz4 s ILE 140 N 0.99 0.92 -0.13 -0.59 1.01 -0.40 -1.57 121.20 121.44 3jz4 s ILE 140 Ca -0.02 -0.43 0.00 0.00 0.00 0.00 0.00 60.65 60.21 3jz4 s ILE 140 Cb -0.15 -0.81 -0.01 0.00 0.01 0.00 0.00 42.46 41.50 3jz4 s ILE 140 CO -0.03 0.28 -0.15 -0.69 0.00 0.00 0.00 174.94 174.36 3jz4 s VAL 141 N 0.22 2.84 0.21 2.92 1.01 0.28 0.04 120.40 127.93 3jz4 s VAL 141 Ca -0.04 -0.73 0.10 0.00 0.00 0.00 0.00 61.98 61.30 3jz4 s VAL 141 Cb -0.10 -2.18 -0.05 0.00 0.00 0.00 0.00 36.38 34.05 3jz4 s VAL 141 CO 0.01 0.53 -0.19 0.27 0.00 0.00 0.00 175.10 175.71 3jz4 s ILE 142 N 0.45 2.09 -0.13 2.22 -4.36 -0.38 -0.78 121.20 120.30 3jz4 s ILE 142 Ca -0.11 -2.13 0.02 0.00 -0.26 0.00 0.00 60.65 58.18 3jz4 s ILE 142 Cb -0.16 -2.06 0.01 0.00 1.25 0.00 0.00 42.46 41.50 3jz4 s ILE 142 CO 0.05 -0.35 -0.20 -0.54 0.24 0.00 0.00 174.94 174.14 3jz4 s LYS 143 N -3.12 2.78 0.11 0.37 1.02 -1.26 -0.34 119.74 119.30 3jz4 s LYS 143 Ca 0.22 -0.77 0.08 0.00 0.02 0.00 0.00 55.97 55.52 3jz4 s LYS 143 Cb -0.05 -2.28 -0.04 0.00 -0.52 0.00 0.00 37.83 34.95 3jz4 s LYS 143 CO 0.10 -0.04 -0.19 -0.65 -0.92 0.00 0.00 175.35 173.65 3jz4 s GLN 144 N 0.89 1.12 0.37 1.68 -0.21 -0.49 -4.93 119.66 118.08 3jz4 s GLN 144 Ca -0.06 -1.20 -0.27 0.00 0.02 0.00 0.00 55.36 53.85 3jz4 s GLN 144 Cb -0.15 -1.29 -0.12 0.00 1.00 0.00 0.00 33.01 32.46 3jz4 s GLN 144 CO -0.02 0.29 1.16 -0.35 -2.12 0.00 0.00 175.29 174.25 3jz4 n PRO 145 N 0.90 1.74 0.20 2.91 -0.04 -1.25 0.09 135.00 139.55 3jz4 n PRO 145 Ca -0.18 0.62 0.06 0.00 -0.04 0.00 0.00 63.50 63.95 3jz4 n PRO 145 Cb 0.55 -2.17 0.38 0.00 -0.04 0.00 0.00 33.50 32.22 3jz4 n PRO 145 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 3jz4 h ILE 146 N 2.09 0.93 0.00 0.52 2.10 -1.58 -3.42 117.51 118.15 3jz4 h ILE 146 Ca -0.45 -1.38 0.00 0.00 1.08 0.00 0.00 64.86 64.12 3jz4 h ILE 146 Cb 1.31 1.82 0.00 0.00 -1.09 0.00 0.00 36.82 38.86 3jz4 h ILE 146 CO 0.60 0.35 0.00 0.61 -1.08 0.00 0.00 178.15 178.63 3jz4 n GLY 147 N -0.01 0.18 3.71 8.18 0.00 -1.26 -4.87 105.19 111.12 3jz4 n GLY 147 Ca -0.01 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.11 3jz4 n GLY 147 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3jz4 s VAL 148 N -0.27 4.42 0.17 1.61 1.01 -1.26 -2.89 120.40 123.20 3jz4 s VAL 148 Ca 0.00 1.74 0.10 0.00 0.00 0.00 0.00 61.98 63.82 3jz4 s VAL 148 Cb 0.00 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 3jz4 s VAL 148 CO 0.00 0.12 -0.22 0.42 0.00 0.00 0.00 175.10 175.42 3jz4 s THR 149 N 1.18 2.09 0.03 3.92 -4.23 0.16 -1.38 115.64 117.42 3jz4 s THR 149 Ca 0.55 -1.91 0.07 0.00 -1.18 0.00 0.00 61.69 59.23 3jz4 s THR 149 Cb -0.25 -1.95 -0.02 0.00 1.34 0.00 0.00 72.50 71.61 3jz4 s THR 149 CO 0.28 -0.15 -0.22 0.00 -0.54 0.00 0.00 174.62 173.99 3jz4 s ALA 150 N -1.67 1.82 -0.02 3.99 0.00 -0.03 -1.07 121.76 124.77 3jz4 s ALA 150 Ca 0.17 -1.05 0.02 0.00 0.00 0.00 0.00 51.96 51.09 3jz4 s ALA 150 Cb -0.08 -0.38 0.01 0.00 0.00 0.00 0.00 23.12 22.67 3jz4 s ALA 150 CO 0.08 0.42 -0.06 0.00 0.00 0.00 0.00 175.76 176.20 3jz4 s ALA 151 N -0.73 0.61 -0.15 0.00 0.00 -0.60 -1.10 121.76 119.79 3jz4 s ALA 151 Ca 0.08 -0.18 0.01 0.00 0.00 0.00 0.00 51.96 51.86 3jz4 s ALA 151 Cb -0.09 -0.26 0.02 0.00 0.00 0.00 0.00 23.12 22.79 3jz4 s ALA 151 CO 0.01 0.08 -0.15 0.42 0.00 0.00 0.00 175.76 176.12 3jz4 s ILE 152 N 0.30 1.64 0.11 0.00 1.01 -0.28 -0.34 121.20 123.64 3jz4 s ILE 152 Ca -0.04 -0.68 0.11 0.00 0.00 0.00 0.00 60.65 60.04 3jz4 s ILE 152 Cb -0.08 -1.52 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 3jz4 s ILE 152 CO -0.00 0.47 -0.27 0.42 0.00 0.00 0.00 174.94 175.56 3jz4 s THR 153 N 1.42 2.25 0.61 2.92 -4.23 -0.73 -2.40 115.64 115.47 3jz4 s THR 153 Ca 0.04 -1.68 -0.03 0.00 -1.18 0.00 0.00 61.69 58.84 3jz4 s THR 153 Cb -0.13 -1.97 0.13 0.00 1.34 0.00 0.00 72.50 71.87 3jz4 s THR 153 CO -0.10 0.15 0.83 -0.81 -0.54 0.00 0.00 174.62 174.15 3jz4 n PRO 154 N 1.09 -0.20 0.00 3.99 -0.04 -1.22 -1.91 135.00 136.71 3jz4 n PRO 154 Ca -0.18 -1.97 0.11 0.00 -0.04 0.00 0.00 63.50 61.43 3jz4 n PRO 154 Cb 0.53 -0.64 0.06 0.00 -0.04 0.00 0.00 33.50 33.40 3jz4 n PRO 154 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 3jz4 n TRP 155 N -2.74 0.04 0.08 0.54 4.27 -1.26 -4.45 117.44 113.93 3jz4 n TRP 155 Ca 0.13 0.01 -0.14 0.00 -3.89 0.00 0.00 57.50 53.61 3jz4 n TRP 155 Cb 0.45 -0.18 -0.14 0.00 -1.36 0.00 0.00 31.31 30.09 3jz4 n TRP 155 CO 0.00 0.00 0.00 -2.95 -2.29 0.00 0.00 177.69 172.45 3jz4 h ASN 156 N 0.00 0.30 -2.93 -0.67 -1.07 -1.96 -3.36 115.58 105.89 3jz4 h ASN 156 Ca 0.00 -0.35 -0.61 0.00 0.07 0.00 0.00 56.30 55.41 3jz4 h ASN 156 Cb 0.54 -0.10 -0.41 0.00 -2.07 0.00 0.00 38.32 36.29 3jz4 h ASN 156 CO 0.00 1.28 -0.70 -0.36 0.07 0.00 0.00 177.43 177.72 3jz4 s PHE 157 N -2.65 2.77 0.04 4.14 0.08 -1.26 -5.00 117.98 116.09 3jz4 s PHE 157 Ca -0.04 -3.00 0.32 0.00 0.12 0.00 0.00 56.93 54.33 3jz4 s PHE 157 Cb 0.08 -2.15 1.44 0.00 -0.57 0.00 0.00 43.02 41.82 3jz4 s PHE 157 CO 0.86 -0.64 1.96 -1.35 -0.10 0.00 0.00 175.22 175.95 3jz4 h PRO 158 N 5.55 0.00 0.00 0.24 0.11 -1.78 -2.37 132.00 133.75 3jz4 h PRO 158 Ca 0.17 0.00 -0.41 0.00 0.11 0.00 0.00 66.00 65.87 3jz4 h PRO 158 Cb 0.81 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.86 3jz4 h PRO 158 CO 0.61 0.00 -2.40 0.00 -0.21 0.00 0.00 178.00 176.00 3jz4 n ALA 159 N -1.99 1.40 -0.18 -0.75 0.00 -1.26 -4.13 120.51 113.60 3jz4 n ALA 159 Ca 0.00 -1.01 -0.06 0.00 0.00 0.00 0.00 53.44 52.38 3jz4 n ALA 159 Cb 0.23 0.12 0.10 0.00 0.00 0.00 0.00 19.45 19.91 3jz4 n ALA 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3jz4 h ALA 160 N -0.70 1.02 -0.76 0.00 0.00 -1.80 -2.30 119.26 114.72 3jz4 h ALA 160 Ca -0.62 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.09 3jz4 h ALA 160 Cb 1.62 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 19.13 3jz4 h ALA 160 CO -0.32 0.62 0.50 0.52 0.00 0.00 0.00 179.25 180.57 3jz4 h MET 161 N 0.90 0.80 0.46 0.00 2.86 -1.71 -0.75 114.93 117.49 3jz4 h MET 161 Ca 0.18 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.75 3jz4 h MET 161 Cb 0.43 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.91 3jz4 h MET 161 CO 0.01 0.53 -0.22 0.82 1.06 0.00 0.00 176.91 179.12 3jz4 h ILE 162 N 0.83 0.46 -0.05 -1.22 1.08 -1.66 -3.30 117.51 113.64 3jz4 h ILE 162 Ca 0.33 -0.43 -0.08 0.00 -0.39 0.00 0.00 64.86 64.29 3jz4 h ILE 162 Cb 0.22 0.63 -0.01 0.00 -3.07 0.00 0.00 36.82 34.60 3jz4 h ILE 162 CO -0.11 0.07 -0.35 0.71 -0.69 0.00 0.00 178.15 177.78 3jz4 h THR 163 N -0.89 1.27 0.00 -0.27 1.35 -1.24 0.98 112.91 114.10 3jz4 h THR 163 Ca -0.06 -1.27 -0.00 0.00 -0.55 0.00 0.00 66.41 64.52 3jz4 h THR 163 Cb 0.58 1.62 -0.00 0.00 -1.73 0.00 0.00 68.15 68.61 3jz4 h THR 163 CO 0.10 0.37 -0.01 0.03 -0.25 0.00 0.00 175.52 175.77 3jz4 h ARG 164 N 0.09 0.00 0.00 4.72 3.08 -1.24 -1.03 114.38 120.00 3jz4 h ARG 164 Ca 0.01 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.83 3jz4 h ARG 164 Cb 0.66 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.67 3jz4 h ARG 164 CO 0.05 0.01 -1.82 1.63 -1.07 0.00 0.00 179.97 178.76 3jz4 n LYS 165 N -3.25 0.33 0.01 0.04 5.02 -0.68 -4.52 118.16 115.11 3jz4 n LYS 165 Ca -0.03 0.11 -0.03 0.00 -2.02 0.00 0.00 58.31 56.34 3jz4 n LYS 165 Cb 0.10 -1.14 0.20 0.00 -0.02 0.00 0.00 35.03 34.17 3jz4 n LYS 165 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3jz4 h ALA 166 N -0.30 1.11 0.32 7.82 0.00 -0.90 -2.58 119.26 124.73 3jz4 h ALA 166 Ca -0.35 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.21 3jz4 h ALA 166 Cb 1.40 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 3jz4 h ALA 166 CO -0.15 0.55 -0.30 0.78 0.00 0.00 0.00 179.25 180.13 3jz4 h GLY 167 N 1.01 -1.01 1.59 0.00 0.00 -1.39 -0.69 103.07 102.57 3jz4 h GLY 167 Ca 0.07 0.46 -0.08 0.00 0.00 0.00 0.00 47.33 47.77 3jz4 h GLY 167 CO 0.05 -0.33 -0.15 -0.56 0.00 0.00 0.00 176.54 175.55 3jz4 h PRO 168 N -0.61 0.50 0.41 4.80 0.13 -1.77 -1.84 132.00 133.61 3jz4 h PRO 168 Ca -0.04 -0.15 -0.02 0.00 -0.87 0.00 0.00 66.00 64.92 3jz4 h PRO 168 Cb 0.52 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.61 3jz4 h PRO 168 CO -0.02 0.64 -0.20 0.00 -0.23 0.00 0.00 178.00 178.19 3jz4 h ALA 169 N 1.39 -0.55 -0.38 -0.56 0.00 -1.36 0.40 119.26 118.21 3jz4 h ALA 169 Ca 0.08 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 3jz4 h ALA 169 Cb 0.53 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 3jz4 h ALA 169 CO 0.03 -0.77 -0.20 -0.07 0.00 0.00 0.00 179.25 178.24 3jz4 h LEU 170 N -0.62 0.74 -1.33 0.00 3.38 -1.09 -0.19 115.31 116.19 3jz4 h LEU 170 Ca -0.06 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.59 3jz4 h LEU 170 Cb 0.46 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3jz4 h LEU 170 CO 0.09 0.94 -0.33 0.00 0.09 0.00 0.00 178.44 179.22 3jz4 h ALA 171 N 1.12 1.41 0.00 1.53 0.00 -1.27 -1.40 119.26 120.66 3jz4 h ALA 171 Ca 0.09 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3jz4 h ALA 171 Cb 0.70 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3jz4 h ALA 171 CO 0.05 0.42 0.00 0.00 0.00 0.00 0.00 179.25 179.72 3jz4 h ALA 172 N 1.67 1.00 0.00 0.00 0.00 -0.52 -3.41 119.26 118.00 3jz4 h ALA 172 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3jz4 h ALA 172 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3jz4 h ALA 172 CO 0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.70 3jz4 n GLY 173 N 0.13 0.91 3.90 0.00 0.00 -0.53 -3.79 105.19 105.82 3jz4 n GLY 173 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 3jz4 n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jz4 s THR 175 N -3.09 3.13 -0.06 0.00 -4.23 -1.14 -4.03 115.64 106.23 3jz4 s THR 175 Ca 0.54 -1.66 -0.06 0.00 -1.18 0.00 0.00 61.69 59.33 3jz4 s THR 175 Cb -0.11 -3.00 0.01 0.00 1.34 0.00 0.00 72.50 70.75 3jz4 s THR 175 CO 0.48 -0.19 0.16 -0.32 -0.54 0.00 0.00 174.62 174.21 3jz4 s MET 176 N -3.85 0.23 -0.19 3.99 0.00 -0.05 -0.66 119.30 118.76 3jz4 s MET 176 Ca 0.38 0.17 0.01 0.00 0.00 0.00 0.00 55.69 56.24 3jz4 s MET 176 Cb -0.03 0.11 0.02 0.00 0.00 0.00 0.00 34.83 34.93 3jz4 s MET 176 CO 0.23 -0.03 -0.17 0.08 0.00 0.00 0.00 175.02 175.13 3jz4 s VAL 177 N -0.07 2.23 -0.11 10.11 1.01 -0.23 -1.25 120.40 132.08 3jz4 s VAL 177 Ca -0.02 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.00 3jz4 s VAL 177 Cb -0.02 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.36 3jz4 s VAL 177 CO 0.00 0.46 -0.12 -0.22 0.00 0.00 0.00 175.10 175.23 3jz4 s LEU 178 N 1.29 2.80 -0.33 3.92 0.20 0.72 -1.56 118.68 125.71 3jz4 s LEU 178 Ca 0.04 -0.27 -0.05 0.00 0.69 0.00 0.00 54.13 54.55 3jz4 s LEU 178 Cb -0.14 -1.62 0.05 0.00 -0.43 0.00 0.00 46.19 44.05 3jz4 s LEU 178 CO -0.11 0.21 0.08 -0.75 -0.29 0.00 0.00 176.35 175.49 3jz4 s LYS 179 N 0.08 2.50 0.70 1.98 2.20 0.54 -1.00 119.74 126.74 3jz4 s LYS 179 Ca -0.05 -1.28 -0.09 0.00 -0.36 0.00 0.00 55.97 54.19 3jz4 s LYS 179 Cb -0.14 -3.38 0.04 0.00 -1.51 0.00 0.00 37.83 32.83 3jz4 s LYS 179 CO 0.04 -0.70 1.05 -1.25 -0.36 0.00 0.00 175.35 174.14 3jz4 s PRO 180 N 1.33 2.56 0.25 4.03 0.04 -1.26 -1.78 135.00 140.17 3jz4 s PRO 180 Ca -0.02 0.13 -0.30 0.00 0.04 0.00 0.00 61.00 60.85 3jz4 s PRO 180 Cb -0.20 -2.10 -0.10 0.00 0.04 0.00 0.00 34.50 32.14 3jz4 s PRO 180 CO 0.01 -1.11 1.47 0.00 0.04 0.00 0.00 177.00 177.41 3jz4 s ALA 181 N -3.29 3.65 0.51 8.56 0.00 -0.80 -4.78 121.76 125.61 3jz4 s ALA 181 Ca 0.58 1.37 0.38 0.00 0.00 0.00 0.00 51.96 54.29 3jz4 s ALA 181 Cb -0.11 -3.57 2.00 0.00 0.00 0.00 0.00 23.12 21.43 3jz4 s ALA 181 CO 0.48 -0.78 2.24 0.77 0.00 0.00 0.00 175.76 178.47 3jz4 h SER 182 N 5.09 0.00 1.53 0.00 0.02 -1.90 -2.05 113.55 116.24 3jz4 h SER 182 Ca -0.46 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.45 3jz4 h SER 182 Cb 1.22 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.75 3jz4 h SER 182 CO 0.79 0.02 -0.48 1.56 -1.14 0.00 0.00 176.83 177.57 3jz4 h GLN 183 N 0.00 0.00 -1.84 3.45 4.20 -1.94 -3.40 115.11 115.59 3jz4 h GLN 183 Ca -0.00 0.00 -0.47 0.00 0.06 0.00 0.00 58.65 58.24 3jz4 h GLN 183 Cb 0.15 0.00 -0.38 0.00 0.30 0.00 0.00 27.48 27.55 3jz4 h GLN 183 CO 0.00 0.13 -1.12 0.25 -0.67 0.00 0.00 178.83 177.42 3jz4 n THR 184 N -3.00 -0.25 0.13 -0.54 -2.24 -0.80 -4.74 114.28 102.83 3jz4 n THR 184 Ca 0.01 -4.24 0.11 0.00 -2.27 0.00 0.00 64.05 57.66 3jz4 n THR 184 Cb 0.61 -0.41 0.03 0.00 -2.10 0.00 0.00 70.33 68.46 3jz4 n THR 184 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3jz4 h PRO 185 N 3.19 0.00 -0.59 -0.78 0.13 -1.69 -3.37 132.00 128.88 3jz4 h PRO 185 Ca 0.08 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.16 3jz4 h PRO 185 Cb 0.96 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.07 3jz4 h PRO 185 CO 0.47 0.04 0.18 0.74 -0.23 0.00 0.00 178.00 179.19 3jz4 h PHE 186 N 0.00 0.92 -0.78 1.56 0.04 -1.89 -1.96 116.94 114.82 3jz4 h PHE 186 Ca -0.01 -0.08 -0.00 0.00 2.80 0.00 0.00 57.97 60.68 3jz4 h PHE 186 Cb 1.05 -0.27 -0.04 0.00 2.20 0.00 0.00 35.95 38.89 3jz4 h PHE 186 CO 0.00 0.74 0.49 0.77 -0.60 0.00 0.00 178.31 179.71 3jz4 h SER 187 N 0.87 0.93 -0.38 2.17 0.02 -1.87 -0.66 113.55 114.63 3jz4 h SER 187 Ca 0.20 -0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 61.06 3jz4 h SER 187 Cb 0.26 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 3jz4 h SER 187 CO -0.01 0.71 0.13 0.00 -1.14 0.00 0.00 176.83 176.52 3jz4 h ALA 188 N 1.26 0.49 -0.21 3.77 0.00 -1.55 -2.40 119.26 120.62 3jz4 h ALA 188 Ca 0.28 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.89 3jz4 h ALA 188 Cb -0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3jz4 h ALA 188 CO -0.06 0.12 -0.47 -0.07 0.00 0.00 0.00 179.25 178.77 3jz4 h LEU 189 N 0.46 0.61 -0.56 0.00 3.38 -1.14 -1.23 115.31 116.82 3jz4 h LEU 189 Ca 0.12 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.80 3jz4 h LEU 189 Cb 0.23 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 3jz4 h LEU 189 CO -0.01 0.99 0.37 0.00 0.09 0.00 0.00 178.44 179.88 3jz4 h ALA 190 N 1.03 0.71 -0.73 1.53 0.00 -1.08 -0.05 119.26 120.69 3jz4 h ALA 190 Ca 0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3jz4 h ALA 190 Cb 1.00 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 3jz4 h ALA 190 CO 0.09 0.15 0.44 -0.07 0.00 0.00 0.00 179.25 179.87 3jz4 h LEU 191 N 0.76 0.87 -0.55 0.00 4.07 -1.15 -1.47 115.31 117.84 3jz4 h LEU 191 Ca 0.21 -0.06 0.07 0.00 0.08 0.00 0.00 57.88 58.18 3jz4 h LEU 191 Cb -0.09 -0.22 -0.06 0.00 1.08 0.00 0.00 40.66 41.37 3jz4 h LEU 191 CO -0.04 0.67 0.21 0.00 -1.08 0.00 0.00 178.44 178.20 3jz4 h ALA 192 N 1.23 0.69 -0.50 1.53 0.00 -0.89 0.11 119.26 121.44 3jz4 h ALA 192 Ca 0.26 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.27 3jz4 h ALA 192 Cb -0.04 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 3jz4 h ALA 192 CO -0.05 -0.18 0.26 1.49 0.00 0.00 0.00 179.25 180.77 3jz4 h GLU 193 N 0.41 0.50 -0.02 0.00 4.57 -0.40 -1.91 114.58 117.72 3jz4 h GLU 193 Ca 0.26 -0.03 -0.10 0.00 -1.18 0.00 0.00 59.36 58.31 3jz4 h GLU 193 Cb 0.28 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 3jz4 h GLU 193 CO -0.25 0.33 -0.48 -0.07 -1.18 0.00 0.00 179.01 177.36 3jz4 h LEU 194 N 0.51 0.06 -0.51 1.64 3.38 -0.83 -2.25 115.31 117.32 3jz4 h LEU 194 Ca 0.22 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 3jz4 h LEU 194 Cb 0.10 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3jz4 h LEU 194 CO -0.14 0.53 0.26 0.00 0.09 0.00 0.00 178.44 179.18 3jz4 h ALA 195 N 1.47 0.66 -0.19 1.53 0.00 -0.28 0.10 119.26 122.55 3jz4 h ALA 195 Ca -0.00 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.85 3jz4 h ALA 195 Cb 0.86 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 3jz4 h ALA 195 CO 0.06 0.20 -0.13 0.82 0.00 0.00 0.00 179.25 180.21 3jz4 h ILE 196 N 0.68 0.62 -0.37 0.00 1.08 -1.03 -1.35 117.51 117.14 3jz4 h ILE 196 Ca 0.18 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.64 3jz4 h ILE 196 Cb 0.09 0.62 -0.02 0.00 -3.07 0.00 0.00 36.82 34.45 3jz4 h ILE 196 CO -0.02 0.00 0.19 0.03 -0.69 0.00 0.00 178.15 177.65 3jz4 h ARG 197 N -0.13 0.51 0.00 2.37 3.08 -0.92 -1.88 114.38 117.42 3jz4 h ARG 197 Ca 0.11 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.11 3jz4 h ARG 197 Cb 0.29 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.24 3jz4 h ARG 197 CO -0.27 0.39 0.00 0.00 -1.07 0.00 0.00 179.97 179.02 3jz4 h ALA 198 N 1.69 1.00 0.00 0.04 0.00 -0.45 -3.47 119.26 118.07 3jz4 h ALA 198 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3jz4 h ALA 198 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3jz4 h ALA 198 CO -0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.64 3jz4 n GLY 199 N 0.24 0.99 3.65 0.00 0.00 -0.70 -4.68 105.19 104.69 3jz4 n GLY 199 Ca 0.02 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 3jz4 n GLY 199 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3jz4 s VAL 200 N -2.00 3.78 0.79 1.61 1.01 -0.54 -4.97 120.40 120.08 3jz4 s VAL 200 Ca 0.00 0.93 -0.13 0.00 0.00 0.00 0.00 61.98 62.77 3jz4 s VAL 200 Cb 0.00 -3.66 0.07 0.00 0.00 0.00 0.00 36.38 32.79 3jz4 s VAL 200 CO 0.00 -0.15 1.19 -2.84 0.00 0.00 0.00 175.10 173.29 3jz4 s PRO 201 N 4.11 1.78 0.16 2.72 0.02 -1.26 -4.55 135.00 137.97 3jz4 s PRO 201 Ca 0.68 1.67 -0.34 0.00 0.02 0.00 0.00 61.00 63.04 3jz4 s PRO 201 Cb -0.28 -1.80 -0.13 0.00 0.02 0.00 0.00 34.50 32.31 3jz4 s PRO 201 CO 0.26 -2.09 1.62 0.00 -0.33 0.00 0.00 177.00 176.45 3jz4 n ALA 202 N -3.25 1.60 0.00 -1.55 0.00 -1.26 -2.35 120.51 113.70 3jz4 n ALA 202 Ca 0.13 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.00 3jz4 n ALA 202 Cb 0.51 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.57 3jz4 n ALA 202 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3jz4 n GLY 203 N 3.55 2.12 0.20 0.00 0.00 -1.26 -4.77 105.19 105.03 3jz4 n GLY 203 Ca 0.17 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.05 3jz4 n GLY 203 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3jz4 h VAL 204 N 0.00 1.32 -3.25 1.61 2.07 -1.75 -3.22 116.25 113.03 3jz4 h VAL 204 Ca 0.00 -2.03 -0.49 0.00 0.82 0.00 0.00 66.70 65.00 3jz4 h VAL 204 Cb 0.00 2.02 -0.39 0.00 -1.52 0.00 0.00 31.29 31.40 3jz4 h VAL 204 CO 0.00 0.63 -0.77 0.12 0.02 0.00 0.00 177.57 177.57 3jz4 s PHE 205 N -3.71 0.89 0.00 1.57 5.36 -1.26 -0.87 117.98 119.97 3jz4 s PHE 205 Ca -0.08 -0.60 0.08 0.00 -0.96 0.00 0.00 56.93 55.37 3jz4 s PHE 205 Cb 0.10 -0.95 -0.02 0.00 -0.34 0.00 0.00 43.02 41.81 3jz4 s PHE 205 CO 0.87 -0.51 -0.25 -0.80 -1.46 0.00 0.00 175.22 173.07 3jz4 s ASN 206 N 1.90 2.98 -0.21 6.13 0.01 -0.38 -4.84 114.94 120.52 3jz4 s ASN 206 Ca 0.01 -0.50 0.01 0.00 -0.71 0.00 0.00 52.86 51.68 3jz4 s ASN 206 Cb -0.15 -0.31 0.05 0.00 0.41 0.00 0.00 41.25 41.25 3jz4 s ASN 206 CO -0.07 0.28 -0.10 -0.69 -1.51 0.00 0.00 177.10 175.01 3jz4 s VAL 207 N -0.67 1.75 -0.24 1.60 1.01 -0.35 -0.20 120.40 123.30 3jz4 s VAL 207 Ca 0.10 -1.16 -0.04 0.00 0.00 0.00 0.00 61.98 60.89 3jz4 s VAL 207 Cb -0.10 -1.85 0.00 0.00 0.00 0.00 0.00 36.38 34.44 3jz4 s VAL 207 CO 0.00 0.12 -0.03 -0.69 0.00 0.00 0.00 175.10 174.50 3jz4 s VAL 208 N 1.33 3.33 0.01 2.92 1.01 -0.17 -1.43 120.40 127.40 3jz4 s VAL 208 Ca -0.03 -0.65 -0.06 0.00 0.00 0.00 0.00 61.98 61.24 3jz4 s VAL 208 Cb -0.17 -2.58 -0.05 0.00 0.00 0.00 0.00 36.38 33.58 3jz4 s VAL 208 CO -0.08 0.32 0.26 0.42 0.00 0.00 0.00 175.10 176.03 3jz4 s THR 209 N 1.44 5.31 0.00 3.92 -4.23 -1.26 -4.11 115.64 116.71 3jz4 s THR 209 Ca 0.04 0.15 0.00 0.00 -1.18 0.00 0.00 61.69 60.70 3jz4 s THR 209 Cb -0.15 -3.56 0.00 0.00 1.34 0.00 0.00 72.50 70.12 3jz4 s THR 209 CO -0.03 0.36 0.00 0.61 -0.54 0.00 0.00 174.62 175.03 3jz4 n GLY 210 N 1.11 0.84 3.39 3.99 0.00 -1.24 -1.50 105.19 111.79 3jz4 n GLY 210 Ca -0.11 -0.98 -0.44 0.00 0.00 0.00 0.00 46.02 44.48 3jz4 n GLY 210 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3jz4 s SER 211 N 0.00 6.17 0.78 1.61 0.15 -1.26 -4.67 113.70 116.48 3jz4 s SER 211 Ca 0.00 -1.27 0.00 0.00 0.70 0.00 0.00 55.95 55.38 3jz4 s SER 211 Cb 0.00 -2.21 0.00 0.00 -1.71 0.00 0.00 66.02 62.10 3jz4 s SER 211 CO 0.00 -0.73 0.00 0.00 1.20 0.00 0.00 173.24 173.71 3jz4 n ALA 212 N 5.46 0.00 0.29 5.45 0.00 -1.26 -3.04 120.51 127.41 3jz4 n ALA 212 Ca -0.11 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.47 3jz4 n ALA 212 Cb 0.44 0.00 0.86 0.00 0.00 0.00 0.00 19.45 20.74 3jz4 n ALA 212 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3jz4 h GLY 213 N 0.00 0.00 0.15 0.00 0.00 -1.95 -2.03 103.07 99.24 3jz4 h GLY 213 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.35 3jz4 h GLY 213 CO 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 176.54 176.03 3jz4 h ALA 214 N 1.96 -0.93 -0.20 3.60 0.00 -1.89 0.73 119.26 122.53 3jz4 h ALA 214 Ca -0.00 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 3jz4 h ALA 214 Cb 0.10 0.86 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 3jz4 h ALA 214 CO 0.00 -1.10 -0.13 0.28 0.00 0.00 0.00 179.25 178.30 3jz4 h VAL 215 N -0.73 1.32 -0.95 0.00 2.07 -1.75 -3.31 116.25 112.90 3jz4 h VAL 215 Ca 0.00 -1.24 0.02 0.00 0.82 0.00 0.00 66.70 66.31 3jz4 h VAL 215 Cb 0.74 1.69 -0.05 0.00 -1.52 0.00 0.00 31.29 32.15 3jz4 h VAL 215 CO -0.29 0.38 0.62 1.23 0.02 0.00 0.00 177.57 179.53 3jz4 h GLY 216 N 0.13 1.37 1.14 2.17 0.00 -1.05 -2.06 103.07 104.78 3jz4 h GLY 216 Ca 0.04 -0.48 0.02 0.00 0.00 0.00 0.00 47.33 46.91 3jz4 h GLY 216 CO 0.04 0.44 0.54 3.43 0.00 0.00 0.00 176.54 180.99 3jz4 h ASN 217 N 1.24 0.91 -0.14 0.19 2.35 0.39 -1.38 115.58 119.14 3jz4 h ASN 217 Ca 0.37 -0.02 -0.15 0.00 -0.55 0.00 0.00 56.30 55.95 3jz4 h ASN 217 Cb -0.06 -0.22 0.01 0.00 0.05 0.00 0.00 38.32 38.09 3jz4 h ASN 217 CO -0.10 0.65 -0.49 -0.08 -1.65 0.00 0.00 177.43 175.75 3jz4 h GLU 218 N 1.07 0.59 -0.94 0.81 4.57 -1.57 -1.97 114.58 117.14 3jz4 h GLU 218 Ca 0.31 -0.44 0.05 0.00 -1.18 0.00 0.00 59.36 58.11 3jz4 h GLU 218 Cb -0.06 0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 28.55 3jz4 h GLU 218 CO -0.08 1.06 0.60 -0.07 -1.18 0.00 0.00 179.01 179.34 3jz4 h LEU 219 N 0.23 0.97 0.00 1.64 3.38 -1.06 -1.44 115.31 119.03 3jz4 h LEU 219 Ca -0.02 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 3jz4 h LEU 219 Cb 1.12 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 3jz4 h LEU 219 CO 0.10 0.63 -0.56 0.71 0.09 0.00 0.00 178.44 179.42 3jz4 h THR 220 N 1.11 0.20 0.00 0.22 1.35 -1.24 -3.35 112.91 111.21 3jz4 h THR 220 Ca 0.40 -1.31 0.00 0.00 -0.55 0.00 0.00 66.41 64.94 3jz4 h THR 220 Cb 0.12 1.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 3jz4 h THR 220 CO -0.16 0.11 -1.36 -1.54 -0.25 0.00 0.00 175.52 172.32 3jz4 n SER 221 N -2.96 0.66 -4.62 5.36 3.41 -0.75 -4.47 113.62 110.25 3jz4 n SER 221 Ca 0.01 -0.58 -0.43 0.00 -0.26 0.00 0.00 58.87 57.61 3jz4 n SER 221 Cb 0.60 1.39 -0.03 0.00 -0.26 0.00 0.00 64.21 65.91 3jz4 n SER 221 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3jz4 s ASN 222 N -3.52 6.77 0.23 4.04 3.84 -0.56 -4.92 114.94 120.82 3jz4 s ASN 222 Ca 0.01 0.77 0.21 0.00 0.21 0.00 0.00 52.86 54.06 3jz4 s ASN 222 Cb 0.15 -2.49 0.94 0.00 -0.55 0.00 0.00 41.25 39.29 3jz4 s ASN 222 CO 0.85 -0.85 1.63 -0.81 -2.79 0.00 0.00 177.10 175.13 3jz4 n PRO 223 N 6.78 0.15 0.22 0.43 -0.04 -1.26 -1.43 135.00 139.85 3jz4 n PRO 223 Ca 0.09 0.46 0.07 0.00 -0.04 0.00 0.00 63.50 64.08 3jz4 n PRO 223 Cb 0.48 -1.83 0.49 0.00 -0.04 0.00 0.00 33.50 32.59 3jz4 n PRO 223 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 3jz4 h LEU 224 N 0.00 0.00 -9.02 1.53 3.38 -1.96 -3.40 115.31 105.84 3jz4 h LEU 224 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 3jz4 h LEU 224 Cb 0.24 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 3jz4 h LEU 224 CO 0.00 0.27 0.85 -0.69 0.09 0.00 0.00 178.44 178.95 3jz4 s VAL 225 N -4.12 4.51 -1.42 1.22 1.01 -0.51 -4.24 120.40 116.84 3jz4 s VAL 225 Ca -0.02 1.78 0.17 0.00 0.00 0.00 0.00 61.98 63.91 3jz4 s VAL 225 Cb 0.13 -4.31 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 3jz4 s VAL 225 CO 0.67 -0.34 0.85 0.54 0.00 0.00 0.00 175.10 176.82 3jz4 n ARG 226 N 6.69 1.63 -3.67 2.72 1.74 -0.48 -4.92 116.66 120.37 3jz4 n ARG 226 Ca 0.12 -0.70 -0.10 0.00 -0.77 0.00 0.00 57.85 56.40 3jz4 n ARG 226 Cb 0.46 -1.30 -0.09 0.00 -1.02 0.00 0.00 32.46 30.52 3jz4 n ARG 226 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 3jz4 s LYS 227 N -2.06 0.56 -0.06 5.56 2.47 -1.24 -2.51 119.74 122.47 3jz4 s LYS 227 Ca 0.13 0.95 0.05 0.00 -1.56 0.00 0.00 55.97 55.53 3jz4 s LYS 227 Cb 0.13 0.10 -0.00 0.00 -1.46 0.00 0.00 37.83 36.60 3jz4 s LYS 227 CO 0.46 -0.14 -0.20 -1.17 0.16 0.00 0.00 175.35 174.46 3jz4 s LEU 228 N 1.27 1.97 -0.08 5.43 2.96 -0.46 -0.85 118.68 128.91 3jz4 s LEU 228 Ca -0.08 -0.43 0.03 0.00 -0.22 0.00 0.00 54.13 53.44 3jz4 s LEU 228 Cb -0.06 -1.15 0.00 0.00 0.50 0.00 0.00 46.19 45.49 3jz4 s LEU 228 CO -0.13 0.18 -0.19 -0.55 -1.32 0.00 0.00 176.35 174.34 3jz4 s SER 229 N 0.04 2.52 -0.01 3.68 0.15 -0.26 -0.59 113.70 119.24 3jz4 s SER 229 Ca -0.06 -0.45 0.01 0.00 0.70 0.00 0.00 55.95 56.15 3jz4 s SER 229 Cb -0.13 -1.13 0.00 0.00 -1.71 0.00 0.00 66.02 63.06 3jz4 s SER 229 CO 0.04 0.11 -0.03 0.12 1.20 0.00 0.00 173.24 174.68 3jz4 s PHE 230 N 0.44 0.32 -0.11 3.44 5.36 -0.51 -1.12 117.98 125.80 3jz4 s PHE 230 Ca -0.16 -0.05 0.02 0.00 -0.96 0.00 0.00 56.93 55.77 3jz4 s PHE 230 Cb -0.17 -0.26 0.02 0.00 -0.34 0.00 0.00 43.02 42.27 3jz4 s PHE 230 CO 0.06 -0.04 -0.15 0.99 -1.46 0.00 0.00 175.22 174.63 3jz4 s THR 231 N 0.20 1.44 -1.70 0.12 2.01 -1.01 -1.24 115.64 115.46 3jz4 s THR 231 Ca -0.02 -0.61 0.00 0.00 0.31 0.00 0.00 61.69 61.37 3jz4 s THR 231 Cb -0.05 -1.32 0.00 0.00 0.01 0.00 0.00 72.50 71.14 3jz4 s THR 231 CO -0.00 0.43 0.00 0.61 -0.69 0.00 0.00 174.62 174.96 3jz4 n GLY 232 N 4.21 -0.71 3.79 4.40 0.00 -0.94 -3.46 105.19 112.48 3jz4 n GLY 232 Ca -0.19 -0.41 -0.34 0.00 0.00 0.00 0.00 46.02 45.09 3jz4 n GLY 232 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3jz4 s SER 233 N -4.00 5.78 0.24 1.61 1.04 -1.26 -3.65 113.70 113.46 3jz4 s SER 233 Ca 0.00 1.97 -0.07 0.00 0.48 0.00 0.00 55.95 58.33 3jz4 s SER 233 Cb 0.00 -2.56 0.27 0.00 0.10 0.00 0.00 66.02 63.83 3jz4 s SER 233 CO 0.00 -1.17 1.89 0.74 0.98 0.00 0.00 173.24 175.68 3jz4 h THR 234 N 0.84 1.16 -0.66 2.02 2.02 -1.92 -2.01 112.91 114.35 3jz4 h THR 234 Ca -0.48 -0.39 -0.07 0.00 0.77 0.00 0.00 66.41 66.24 3jz4 h THR 234 Cb 1.24 -0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 3jz4 h THR 234 CO 0.57 0.21 0.15 -0.08 0.37 0.00 0.00 175.52 176.74 3jz4 h GLU 235 N 1.14 1.07 -0.15 6.66 4.57 -1.98 -0.76 114.58 125.13 3jz4 h GLU 235 Ca 0.35 -0.27 -0.17 0.00 -1.18 0.00 0.00 59.36 58.10 3jz4 h GLU 235 Cb -0.02 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.43 3jz4 h GLU 235 CO -0.11 0.97 -0.61 0.82 -1.18 0.00 0.00 179.01 178.90 3jz4 h ILE 236 N 1.00 1.33 -0.51 2.32 1.08 -1.92 -2.57 117.51 118.23 3jz4 h ILE 236 Ca 0.21 -1.90 0.07 0.00 -0.39 0.00 0.00 64.86 62.85 3jz4 h ILE 236 Cb 0.39 1.87 -0.06 0.00 -3.07 0.00 0.00 36.82 35.95 3jz4 h ILE 236 CO 0.01 0.58 0.17 1.23 -0.69 0.00 0.00 178.15 179.45 3jz4 h GLY 237 N 1.09 0.67 0.81 5.37 0.00 -0.95 0.14 103.07 110.20 3jz4 h GLY 237 Ca -0.01 -0.08 0.02 0.00 0.00 0.00 0.00 47.33 47.26 3jz4 h GLY 237 CO 0.11 -0.01 -0.02 3.21 0.00 0.00 0.00 176.54 179.83 3jz4 h ARG 238 N 0.33 0.01 -0.50 4.80 3.08 -0.99 -0.56 114.38 120.55 3jz4 h ARG 238 Ca 0.25 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.28 3jz4 h ARG 238 Cb 0.29 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 3jz4 h ARG 238 CO -0.27 0.00 0.24 1.96 -1.07 0.00 0.00 179.97 180.84 3jz4 h GLN 239 N 0.01 0.71 -0.59 0.04 4.20 -1.11 -0.97 115.11 117.41 3jz4 h GLN 239 Ca 0.05 -0.10 -0.07 0.00 0.06 0.00 0.00 58.65 58.58 3jz4 h GLN 239 Cb 0.07 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 3jz4 h GLN 239 CO -0.10 0.59 0.10 -0.07 -0.67 0.00 0.00 178.83 178.69 3jz4 h LEU 240 N 0.66 0.93 -0.70 1.46 3.38 -0.60 -1.14 115.31 119.30 3jz4 h LEU 240 Ca 0.17 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3jz4 h LEU 240 Cb 0.11 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 3jz4 h LEU 240 CO -0.02 0.95 0.44 -0.03 0.09 0.00 0.00 178.44 179.86 3jz4 h MET 241 N 0.87 0.94 -0.21 1.13 4.05 -0.87 -1.31 114.93 119.53 3jz4 h MET 241 Ca 0.18 -0.07 0.03 0.00 -0.28 0.00 0.00 59.70 59.56 3jz4 h MET 241 Cb 0.41 -0.20 -0.03 0.00 -0.80 0.00 0.00 31.60 30.98 3jz4 h MET 241 CO 0.01 0.65 0.00 0.93 0.23 0.00 0.00 176.91 178.73 3jz4 h GLU 242 N 0.95 0.07 -0.30 0.39 5.08 -0.82 -2.53 114.58 117.41 3jz4 h GLU 242 Ca 0.25 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.59 3jz4 h GLU 242 Cb -0.06 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 3jz4 h GLU 242 CO -0.05 0.05 0.09 1.96 -1.00 0.00 0.00 179.01 180.05 3jz4 h GLN 243 N 0.07 0.43 0.00 2.33 4.20 -0.93 -1.93 115.11 119.29 3jz4 h GLN 243 Ca 0.10 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.75 3jz4 h GLN 243 Cb 0.12 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.82 3jz4 h GLN 243 CO -0.16 0.39 0.00 0.00 -0.67 0.00 0.00 178.83 178.38 3jz4 h ALA 245 N 2.62 1.04 -0.67 0.00 0.00 -1.17 -1.95 119.26 119.13 3jz4 h ALA 245 Ca 0.00 -0.38 0.14 0.00 0.00 0.00 0.00 54.91 54.67 3jz4 h ALA 245 Cb 0.37 -0.11 -0.10 0.00 0.00 0.00 0.00 17.79 17.94 3jz4 h ALA 245 CO 0.00 0.59 0.09 -0.22 0.00 0.00 0.00 179.25 179.70 3jz4 h LYS 246 N 0.39 0.19 -0.12 0.00 3.64 -1.74 -1.86 116.57 117.06 3jz4 h LYS 246 Ca 0.05 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 3jz4 h LYS 246 Cb 0.76 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 3jz4 h LYS 246 CO 0.06 0.13 0.00 -0.25 -2.27 0.00 0.00 179.45 177.12 3jz4 n ASP 247 N -5.21 2.95 -3.82 4.20 8.00 -1.19 -4.96 116.55 116.50 3jz4 n ASP 247 Ca 0.11 -1.95 -0.27 0.00 0.71 0.00 0.00 54.79 53.40 3jz4 n ASP 247 Cb 0.40 -0.07 0.03 0.00 -0.02 0.00 0.00 41.12 41.46 3jz4 n ASP 247 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3jz4 n ILE 248 N 1.25 -2.90 -1.82 0.53 2.08 -0.70 -4.92 119.36 112.88 3jz4 n ILE 248 Ca 0.16 -0.17 -0.39 0.00 0.56 0.00 0.00 62.75 62.91 3jz4 n ILE 248 Cb 0.57 -3.23 0.03 0.00 -0.75 0.00 0.00 39.64 36.27 3jz4 n ILE 248 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 3jz4 s LYS 249 N -6.39 3.32 0.09 0.38 1.02 -0.78 -4.98 119.74 112.41 3jz4 s LYS 249 Ca 0.44 2.25 -0.31 0.00 0.02 0.00 0.00 55.97 58.37 3jz4 s LYS 249 Cb -0.22 -2.37 -0.08 0.00 -0.52 0.00 0.00 37.83 34.64 3jz4 s LYS 249 CO 0.82 -1.05 1.42 0.21 -0.92 0.00 0.00 175.35 175.82 3jz4 s LYS 250 N -2.77 4.30 -0.12 1.68 2.20 -1.04 -4.92 119.74 119.07 3jz4 s LYS 250 Ca 0.68 2.08 0.01 0.00 -0.36 0.00 0.00 55.97 58.39 3jz4 s LYS 250 Cb -0.41 -3.33 0.02 0.00 -1.51 0.00 0.00 37.83 32.61 3jz4 s LYS 250 CO 0.49 -0.49 -0.15 0.08 -0.36 0.00 0.00 175.35 174.92 3jz4 s VAL 251 N 1.44 1.52 -0.10 4.02 1.01 -1.26 -1.36 120.40 125.67 3jz4 s VAL 251 Ca 0.65 -0.64 -0.04 0.00 0.00 0.00 0.00 61.98 61.95 3jz4 s VAL 251 Cb -0.36 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 3jz4 s VAL 251 CO 0.30 0.45 0.04 -0.44 0.00 0.00 0.00 175.10 175.44 3jz4 s SER 252 N 1.08 5.55 -0.05 3.32 0.01 0.24 -4.74 113.70 119.11 3jz4 s SER 252 Ca -0.04 0.22 -0.02 0.00 1.31 0.00 0.00 55.95 57.41 3jz4 s SER 252 Cb -0.14 -1.67 0.03 0.00 0.21 0.00 0.00 66.02 64.45 3jz4 s SER 252 CO -0.03 0.37 0.12 -0.76 0.41 0.00 0.00 173.24 173.34 3jz4 s LEU 253 N -0.81 0.85 -0.25 2.44 1.43 -0.24 -1.43 118.68 120.67 3jz4 s LEU 253 Ca 0.13 0.23 0.03 0.00 -1.03 0.00 0.00 54.13 53.48 3jz4 s LEU 253 Cb -0.12 0.26 0.06 0.00 0.03 0.00 0.00 46.19 46.42 3jz4 s LEU 253 CO 0.03 -0.14 -0.10 -1.61 0.23 0.00 0.00 176.35 174.76 3jz4 s GLU 254 N 1.09 2.13 0.00 1.70 0.41 -0.37 -0.62 118.70 123.04 3jz4 s GLU 254 Ca -0.09 -1.27 0.00 0.00 -0.41 0.00 0.00 54.97 53.21 3jz4 s GLU 254 Cb -0.11 -2.82 0.00 0.00 -1.78 0.00 0.00 34.13 29.42 3jz4 s GLU 254 CO -0.05 -0.57 0.00 1.28 -0.49 0.00 0.00 175.26 175.43 3jz4 n LEU 255 N 4.48 0.00 -4.59 1.80 4.77 0.13 -2.21 117.00 121.39 3jz4 n LEU 255 Ca -0.14 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.48 3jz4 n LEU 255 Cb 0.43 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.59 3jz4 n LEU 255 CO 0.20 0.00 0.45 0.61 -1.33 0.00 0.00 177.39 177.32 3jz4 n GLY 256 N 5.00 -0.60 3.19 -0.72 0.00 -1.24 -4.85 105.19 105.97 3jz4 n GLY 256 Ca 0.00 -0.28 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 3jz4 n GLY 256 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3jz4 s GLY 257 N -1.49 1.01 -0.44 -0.02 0.00 -1.26 -4.47 107.32 100.65 3jz4 s GLY 257 Ca 0.73 -1.48 0.06 0.00 0.00 0.00 0.00 44.72 44.03 3jz4 s GLY 257 CO 0.50 -1.46 0.51 -2.01 0.00 0.00 0.00 173.10 170.64 3jz4 n ASN 258 N -0.14 -1.17 -4.67 1.64 5.15 -1.26 -4.29 115.26 110.52 3jz4 n ASN 258 Ca -0.08 -2.64 -0.43 0.00 -0.60 0.00 0.00 54.58 50.83 3jz4 n ASN 258 Cb 0.63 0.11 -0.02 0.00 -0.53 0.00 0.00 39.78 39.97 3jz4 n ASN 258 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3jz4 s ALA 259 N 0.01 3.62 0.27 5.20 0.00 -1.26 -4.83 121.76 124.78 3jz4 s ALA 259 Ca 0.33 0.55 -0.26 0.00 0.00 0.00 0.00 51.96 52.58 3jz4 s ALA 259 Cb 0.08 -3.61 -0.09 0.00 0.00 0.00 0.00 23.12 19.50 3jz4 s ALA 259 CO -0.15 -1.10 0.89 -1.25 0.00 0.00 0.00 175.76 174.14 3jz4 s PRO 260 N 3.25 4.60 -0.24 0.00 0.04 -1.26 -0.25 135.00 141.13 3jz4 s PRO 260 Ca 0.57 1.28 0.01 0.00 0.04 0.00 0.00 61.00 62.90 3jz4 s PRO 260 Cb -0.24 -2.97 0.07 0.00 0.04 0.00 0.00 34.50 31.40 3jz4 s PRO 260 CO 0.18 0.38 -0.04 0.12 0.04 0.00 0.00 177.00 177.69 3jz4 s PHE 261 N -1.45 2.41 -0.19 0.56 5.36 0.15 -0.95 117.98 123.85 3jz4 s PHE 261 Ca 0.45 -1.81 -0.04 0.00 -0.96 0.00 0.00 56.93 54.58 3jz4 s PHE 261 Cb -0.20 -1.66 -0.02 0.00 -0.34 0.00 0.00 43.02 40.80 3jz4 s PHE 261 CO 0.25 -0.79 -0.04 0.42 -1.46 0.00 0.00 175.22 173.60 3jz4 s ILE 262 N 1.39 3.55 -0.26 3.12 1.01 0.71 -0.35 121.20 130.36 3jz4 s ILE 262 Ca -0.04 -0.45 -0.03 0.00 0.00 0.00 0.00 60.65 60.13 3jz4 s ILE 262 Cb -0.19 -2.58 0.02 0.00 0.01 0.00 0.00 42.46 39.72 3jz4 s ILE 262 CO -0.07 0.45 -0.02 -0.69 0.00 0.00 0.00 174.94 174.61 3jz4 s VAL 263 N 1.01 3.20 0.50 2.92 1.01 0.17 0.05 120.40 129.28 3jz4 s VAL 263 Ca 0.01 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 61.01 3jz4 s VAL 263 Cb -0.15 -2.64 -0.01 0.00 0.00 0.00 0.00 36.38 33.58 3jz4 s VAL 263 CO 0.00 0.15 0.78 -0.36 0.00 0.00 0.00 175.10 175.68 3jz4 s PHE 264 N 1.37 3.37 0.46 5.22 0.40 -0.86 -0.77 117.98 127.17 3jz4 s PHE 264 Ca 0.01 0.58 0.22 0.00 -0.60 0.00 0.00 56.93 57.14 3jz4 s PHE 264 Cb -0.17 -2.42 1.23 0.00 0.51 0.00 0.00 43.02 42.17 3jz4 s PHE 264 CO -0.02 -0.45 1.89 0.38 0.70 0.00 0.00 175.22 177.71 3jz4 h ASP 265 N 0.17 0.25 -0.60 1.36 3.04 -1.89 -1.79 116.42 116.96 3jz4 h ASP 265 Ca -0.46 0.02 0.00 0.00 -3.24 0.00 0.00 57.03 53.35 3jz4 h ASP 265 Cb 1.24 -0.02 0.00 0.00 -1.04 0.00 0.00 39.33 39.50 3jz4 h ASP 265 CO 0.60 0.10 0.00 -0.90 -2.04 0.00 0.00 179.24 177.00 3jz4 n ASP 266 N -4.43 3.26 -4.77 4.15 5.75 -1.26 -4.92 116.55 114.33 3jz4 n ASP 266 Ca 0.18 -2.02 -0.34 0.00 -0.01 0.00 0.00 54.79 52.60 3jz4 n ASP 266 Cb 0.75 -0.41 0.04 0.00 -1.03 0.00 0.00 41.12 40.46 3jz4 n ASP 266 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3jz4 s ALA 267 N -1.23 2.53 -0.54 2.12 0.00 -0.68 -3.88 121.76 120.09 3jz4 s ALA 267 Ca 0.40 0.62 -0.28 0.00 0.00 0.00 0.00 51.96 52.70 3jz4 s ALA 267 Cb 0.21 -3.33 0.01 0.00 0.00 0.00 0.00 23.12 20.01 3jz4 s ALA 267 CO 0.27 -1.15 1.46 0.34 0.00 0.00 0.00 175.76 176.69 3jz4 s ASP 268 N -2.37 6.08 0.20 0.00 -1.08 -1.26 -4.92 116.67 113.32 3jz4 s ASP 268 Ca 0.68 0.40 -0.09 0.00 -0.52 0.00 0.00 52.55 53.02 3jz4 s ASP 268 Cb -0.21 -2.54 0.13 0.00 -1.46 0.00 0.00 42.92 38.84 3jz4 s ASP 268 CO 0.38 -1.72 1.77 -0.07 0.52 0.00 0.00 175.17 176.05 3jz4 h LEU 269 N 13.25 1.00 -1.04 -1.34 3.38 -1.95 0.09 115.31 128.70 3jz4 h LEU 269 Ca -0.27 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.50 3jz4 h LEU 269 Cb 1.10 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.56 3jz4 h LEU 269 CO 1.16 0.89 0.23 0.44 0.09 0.00 0.00 178.44 181.25 3jz4 h ASP 270 N 1.05 0.84 -0.30 -0.43 3.32 -1.99 0.10 116.42 119.01 3jz4 h ASP 270 Ca 0.25 -0.12 -0.18 0.00 0.02 0.00 0.00 57.03 56.99 3jz4 h ASP 270 Cb 0.19 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.52 3jz4 h ASP 270 CO -0.02 0.77 -0.52 0.11 -1.72 0.00 0.00 179.24 177.85 3jz4 h LYS 271 N 0.90 0.88 -0.59 3.56 1.57 -1.87 -1.91 116.57 119.11 3jz4 h LYS 271 Ca 0.21 -0.55 0.04 0.00 -1.87 0.00 0.00 60.65 58.48 3jz4 h LYS 271 Cb 0.20 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.53 3jz4 h LYS 271 CO -0.02 1.19 0.33 0.00 -0.57 0.00 0.00 179.45 180.38 3jz4 h ALA 272 N 0.69 0.76 -0.25 3.86 0.00 -0.62 0.50 119.26 124.19 3jz4 h ALA 272 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3jz4 h ALA 272 Cb 1.13 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 3jz4 h ALA 272 CO 0.12 0.03 0.09 0.28 0.00 0.00 0.00 179.25 179.77 3jz4 h VAL 273 N 0.64 1.18 -0.33 0.00 2.07 -0.90 0.89 116.25 119.80 3jz4 h VAL 273 Ca 0.25 -0.56 0.04 0.00 0.82 0.00 0.00 66.70 67.25 3jz4 h VAL 273 Cb 0.10 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 3jz4 h VAL 273 CO -0.14 0.19 0.10 -0.33 0.02 0.00 0.00 177.57 177.41 3jz4 h GLU 274 N 0.25 0.23 -0.70 1.57 5.08 -1.19 -0.08 114.58 119.74 3jz4 h GLU 274 Ca 0.08 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 3jz4 h GLU 274 Cb 0.20 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 3jz4 h GLU 274 CO -0.01 0.15 0.46 0.78 -1.00 0.00 0.00 179.01 179.40 3jz4 h GLY 275 N 0.24 0.99 0.92 -3.84 0.00 -0.67 -1.54 103.07 99.16 3jz4 h GLY 275 Ca 0.15 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 3jz4 h GLY 275 CO -0.16 0.36 0.11 0.00 0.00 0.00 0.00 176.54 176.85 3jz4 h ALA 276 N 1.26 0.42 -0.37 3.60 0.00 -0.47 0.80 119.26 124.50 3jz4 h ALA 276 Ca 0.26 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.05 3jz4 h ALA 276 Cb -0.11 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 3jz4 h ALA 276 CO -0.06 0.04 0.19 1.25 0.00 0.00 0.00 179.25 180.68 3jz4 h LEU 277 N 0.37 0.30 -0.67 0.00 5.85 -0.85 0.65 115.31 120.96 3jz4 h LEU 277 Ca 0.11 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.73 3jz4 h LEU 277 Cb 0.22 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 3jz4 h LEU 277 CO -0.01 0.22 -0.12 0.00 -0.34 0.00 0.00 178.44 178.19 3jz4 h ALA 278 N 1.18 0.86 0.07 1.25 0.00 -1.12 -2.15 119.26 119.35 3jz4 h ALA 278 Ca 0.15 -0.34 -0.26 0.00 0.00 0.00 0.00 54.91 54.46 3jz4 h ALA 278 Cb 0.05 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 17.68 3jz4 h ALA 278 CO -0.10 0.64 -1.05 1.03 0.00 0.00 0.00 179.25 179.78 3jz4 h SER 279 N 0.82 0.81 0.06 0.00 0.87 -0.62 -3.17 113.55 112.32 3jz4 h SER 279 Ca 0.13 -0.80 -0.16 0.00 -1.23 0.00 0.00 61.79 59.73 3jz4 h SER 279 Cb 0.65 -0.25 0.02 0.00 -0.44 0.00 0.00 62.40 62.38 3jz4 h SER 279 CO 0.05 1.51 -0.66 0.50 -0.53 0.00 0.00 176.83 177.70 3jz4 h LYS 280 N 0.20 0.34 -0.16 2.24 1.63 -0.92 -3.20 116.57 116.70 3jz4 h LYS 280 Ca -0.15 -0.45 0.00 0.00 -0.85 0.00 0.00 60.65 59.20 3jz4 h LYS 280 Cb 1.73 0.15 0.00 0.00 -0.60 0.00 0.00 32.23 33.51 3jz4 h LYS 280 CO 0.20 1.15 0.00 1.19 -3.45 0.00 0.00 179.45 178.55 3jz4 n PHE 281 N -4.20 0.18 -1.81 1.91 3.72 -0.81 -2.93 117.46 113.52 3jz4 n PHE 281 Ca -0.12 -0.09 -0.42 0.00 -0.05 0.00 0.00 57.45 56.77 3jz4 n PHE 281 Cb 0.73 -0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.25 3jz4 n PHE 281 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 3jz4 s ARG 282 N -1.77 4.14 -1.38 -1.08 3.52 -1.20 -2.10 118.95 119.09 3jz4 s ARG 282 Ca 0.31 2.54 -0.09 0.00 -0.13 0.00 0.00 55.73 58.36 3jz4 s ARG 282 Cb 0.20 -3.04 0.06 0.00 -1.56 0.00 0.00 34.95 30.61 3jz4 s ARG 282 CO 0.30 -0.61 0.58 -1.71 -0.81 0.00 0.00 175.30 173.04 3jz4 n ASN 283 N 2.38 -4.46 -2.74 -2.12 5.15 -1.26 -0.98 115.26 111.23 3jz4 n ASN 283 Ca 0.09 -0.41 -0.17 0.00 -0.60 0.00 0.00 54.58 53.48 3jz4 n ASN 283 Cb 0.38 -3.64 -0.00 0.00 -0.53 0.00 0.00 39.78 35.98 3jz4 n ASN 283 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3jz4 n ALA 284 N -3.67 -0.86 -1.04 5.20 0.00 -0.89 -0.65 120.51 118.60 3jz4 n ALA 284 Ca -0.03 0.13 -0.01 0.00 0.00 0.00 0.00 53.44 53.52 3jz4 n ALA 284 Cb 0.56 -2.20 -0.01 0.00 0.00 0.00 0.00 19.45 17.80 3jz4 n ALA 284 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3jz4 n GLY 285 N -1.01 0.51 2.60 0.00 0.00 -0.15 -2.15 105.19 104.99 3jz4 n GLY 285 Ca -0.12 -0.34 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 3jz4 n GLY 285 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3jz4 n GLN 286 N -2.50 5.22 -4.00 1.61 6.02 0.18 -2.53 117.38 121.38 3jz4 n GLN 286 Ca -0.01 -4.35 -0.11 0.00 -0.01 0.00 0.00 57.00 52.52 3jz4 n GLN 286 Cb 0.11 -2.51 -0.12 0.00 1.02 0.00 0.00 30.24 28.73 3jz4 n GLN 286 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 3jz4 s THR 287 N -3.47 0.23 -0.52 5.09 2.01 -1.26 -4.86 115.64 112.86 3jz4 s THR 287 Ca 0.43 -0.70 0.24 0.00 0.31 0.00 0.00 61.69 61.98 3jz4 s THR 287 Cb 0.19 -0.31 0.26 0.00 0.01 0.00 0.00 72.50 72.65 3jz4 s THR 287 CO -0.12 -0.30 1.73 0.00 -0.69 0.00 0.00 174.62 175.24 3jz4 n VAL 289 N -2.27 0.56 -1.75 0.00 0.24 -1.26 -4.21 118.33 109.64 3jz4 n VAL 289 Ca 0.03 -0.78 -0.42 0.00 -2.04 0.00 0.00 64.34 61.13 3jz4 n VAL 289 Cb 0.28 0.78 -0.00 0.00 -1.47 0.00 0.00 33.84 33.43 3jz4 n VAL 289 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3jz4 n ALA 291 N 0.58 0.83 -0.01 0.00 0.00 -1.21 -4.04 120.51 116.66 3jz4 n ALA 291 Ca 0.03 0.40 0.01 0.00 0.00 0.00 0.00 53.44 53.88 3jz4 n ALA 291 Cb 0.38 -2.36 -0.05 0.00 0.00 0.00 0.00 19.45 17.41 3jz4 n ALA 291 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3jz4 n ASN 292 N 4.53 3.41 -3.79 0.00 5.15 0.65 -4.67 115.26 120.54 3jz4 n ASN 292 Ca 0.20 0.00 -0.21 0.00 -0.60 0.00 0.00 54.58 53.96 3jz4 n ASN 292 Cb 0.27 1.08 -0.17 0.00 -0.53 0.00 0.00 39.78 40.43 3jz4 n ASN 292 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3jz4 s ARG 293 N -2.37 0.52 -0.44 1.20 0.52 -0.64 -4.50 118.95 113.25 3jz4 s ARG 293 Ca -0.03 0.10 -0.11 0.00 -0.52 0.00 0.00 55.73 55.18 3jz4 s ARG 293 Cb 0.04 -0.83 0.08 0.00 0.52 0.00 0.00 34.95 34.76 3jz4 s ARG 293 CO 0.28 -0.25 0.30 -0.51 0.02 0.00 0.00 175.30 175.14 3jz4 s LEU 294 N 1.69 5.32 -0.30 2.53 1.02 -0.38 0.29 118.68 128.85 3jz4 s LEU 294 Ca 0.00 -1.50 -0.14 0.00 0.02 0.00 0.00 54.13 52.51 3jz4 s LEU 294 Cb -0.13 -2.04 -0.03 0.00 0.02 0.00 0.00 46.19 44.02 3jz4 s LEU 294 CO -0.04 -0.58 0.34 -0.31 0.02 0.00 0.00 176.35 175.78 3jz4 s TYR 295 N 1.47 3.23 -0.07 0.29 2.02 0.52 0.08 117.35 124.88 3jz4 s TYR 295 Ca 0.03 0.18 0.04 0.00 -0.37 0.00 0.00 57.07 56.96 3jz4 s TYR 295 Cb -0.24 -2.58 -0.00 0.00 -0.40 0.00 0.00 41.96 38.74 3jz4 s TYR 295 CO 0.03 -0.30 -0.20 0.08 -1.57 0.00 0.00 175.55 173.58 3jz4 s VAL 296 N 2.00 1.72 0.50 0.71 1.01 -0.61 0.45 120.40 126.18 3jz4 s VAL 296 Ca 0.12 -0.85 -0.21 0.00 0.00 0.00 0.00 61.98 61.04 3jz4 s VAL 296 Cb -0.16 -1.49 -0.06 0.00 0.00 0.00 0.00 36.38 34.67 3jz4 s VAL 296 CO 0.11 0.49 1.17 -1.58 0.00 0.00 0.00 175.10 175.29 3jz4 s GLN 297 N 0.22 3.53 0.27 2.72 0.74 0.05 -2.75 119.66 124.43 3jz4 s GLN 297 Ca -0.11 1.77 -0.07 0.00 0.05 0.00 0.00 55.36 57.00 3jz4 s GLN 297 Cb -0.15 -2.24 0.49 0.00 1.10 0.00 0.00 33.01 32.21 3jz4 s GLN 297 CO 0.05 -0.74 1.59 -0.44 -0.55 0.00 0.00 175.29 175.19 3jz4 h ASP 298 N 1.66 -0.68 0.06 6.67 5.19 -1.59 -0.79 116.42 126.93 3jz4 h ASP 298 Ca -0.50 0.26 -0.00 0.00 -0.62 0.00 0.00 57.03 56.17 3jz4 h ASP 298 Cb 1.26 0.51 -0.00 0.00 0.18 0.00 0.00 39.33 41.28 3jz4 h ASP 298 CO 0.59 -0.29 -0.02 1.23 -3.12 0.00 0.00 179.24 177.62 3jz4 h GLY 299 N 0.02 0.00 0.00 2.75 0.00 -1.91 -3.16 103.07 100.76 3jz4 h GLY 299 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.80 3jz4 h GLY 299 CO -0.88 0.00 0.00 3.33 0.00 0.00 0.00 176.54 178.99 3jz4 n VAL 300 N -3.92 0.15 -0.03 4.60 0.24 -0.53 -4.82 118.33 114.01 3jz4 n VAL 300 Ca -0.03 -0.49 -0.09 0.00 -2.04 0.00 0.00 64.34 61.69 3jz4 n VAL 300 Cb 0.11 1.06 -0.03 0.00 -1.47 0.00 0.00 33.84 33.52 3jz4 n VAL 300 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 3jz4 h TYR 301 N 0.00 -0.75 -0.32 6.34 3.20 -1.16 -0.69 116.97 123.59 3jz4 h TYR 301 Ca 0.00 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 3jz4 h TYR 301 Cb 0.17 0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 3jz4 h TYR 301 CO 0.00 -0.35 0.15 -0.44 -1.64 0.00 0.00 178.16 175.88 3jz4 h ASP 302 N -0.30 0.42 -0.61 -2.11 3.32 -1.88 -1.02 116.42 114.24 3jz4 h ASP 302 Ca 0.12 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 3jz4 h ASP 302 Cb 0.50 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 3jz4 h ASP 302 CO -0.38 0.44 0.22 0.03 -1.72 0.00 0.00 179.24 177.82 3jz4 h ARG 303 N 0.38 0.92 -0.33 3.56 3.08 -1.87 -1.92 114.38 118.20 3jz4 h ARG 303 Ca 0.11 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 3jz4 h ARG 303 Cb 0.13 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 3jz4 h ARG 303 CO -0.01 0.80 0.13 0.35 -1.07 0.00 0.00 179.97 180.17 3jz4 h PHE 304 N 0.85 0.50 -0.79 3.04 3.57 -0.98 -1.62 116.94 121.51 3jz4 h PHE 304 Ca 0.20 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.69 3jz4 h PHE 304 Cb 0.24 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.78 3jz4 h PHE 304 CO 0.01 0.47 0.50 0.00 -2.23 0.00 0.00 178.31 177.07 3jz4 h ALA 305 N 0.98 1.03 -0.38 2.41 0.00 -1.04 0.27 119.26 122.53 3jz4 h ALA 305 Ca 0.11 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3jz4 h ALA 305 Cb 0.18 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3jz4 h ALA 305 CO -0.01 0.32 0.14 1.49 0.00 0.00 0.00 179.25 181.19 3jz4 h GLU 306 N 0.98 0.57 -0.45 0.00 4.22 -1.21 -1.73 114.58 116.97 3jz4 h GLU 306 Ca 0.31 -0.11 -0.11 0.00 0.08 0.00 0.00 59.36 59.53 3jz4 h GLU 306 Cb 0.01 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 3jz4 h GLU 306 CO -0.11 0.56 -0.15 0.87 -2.18 0.00 0.00 179.01 177.99 3jz4 h LYS 307 N 0.47 0.90 -0.86 1.92 1.57 -0.88 -1.33 116.57 118.35 3jz4 h LYS 307 Ca 0.13 -0.36 -0.00 0.00 -1.87 0.00 0.00 60.65 58.54 3jz4 h LYS 307 Cb 0.20 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 3jz4 h LYS 307 CO -0.01 1.01 0.53 1.25 -0.57 0.00 0.00 179.45 181.67 3jz4 h LEU 308 N 0.73 1.03 -0.61 2.94 5.85 -0.43 -1.10 115.31 123.73 3jz4 h LEU 308 Ca 0.11 -0.06 -0.12 0.00 0.84 0.00 0.00 57.88 58.65 3jz4 h LEU 308 Cb 0.71 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 3jz4 h LEU 308 CO 0.05 0.78 -0.21 -0.61 -0.34 0.00 0.00 178.44 178.11 3jz4 h GLN 309 N 1.18 0.88 -0.36 1.25 4.15 -1.06 -1.12 115.11 120.03 3jz4 h GLN 309 Ca 0.31 -0.36 0.02 0.00 0.77 0.00 0.00 58.65 59.40 3jz4 h GLN 309 Cb -0.07 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.55 3jz4 h GLN 309 CO -0.06 1.00 0.18 1.96 -1.93 0.00 0.00 178.83 179.99 3jz4 h GLN 310 N 0.76 0.37 -0.02 1.69 4.20 -0.94 -3.07 115.11 118.11 3jz4 h GLN 310 Ca 0.10 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.72 3jz4 h GLN 310 Cb 0.75 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 3jz4 h GLN 310 CO 0.06 0.24 -0.33 0.00 -0.67 0.00 0.00 178.83 178.14 3jz4 h ALA 311 N 1.18 1.42 0.00 3.87 0.00 -0.88 -2.57 119.26 122.28 3jz4 h ALA 311 Ca 0.15 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3jz4 h ALA 311 Cb 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3jz4 h ALA 311 CO -0.10 0.43 0.00 -1.33 0.00 0.00 0.00 179.25 178.25 3jz4 n MET 312 N -4.14 0.06 0.24 0.00 2.81 -0.45 -0.66 117.12 114.97 3jz4 n MET 312 Ca -0.02 0.28 0.12 0.00 -1.81 0.00 0.00 57.70 56.27 3jz4 n MET 312 Cb 0.38 -1.61 0.56 0.00 -0.71 0.00 0.00 33.22 31.85 3jz4 n MET 312 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 3jz4 h SER 313 N 0.00 0.00 0.39 7.83 0.02 -1.52 -3.06 113.55 117.21 3jz4 h SER 313 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3jz4 h SER 313 Cb 0.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.84 3jz4 h SER 313 CO 0.00 0.17 0.00 0.29 -1.14 0.00 0.00 176.83 176.15 3jz4 n LYS 314 N -3.39 0.41 -2.94 3.45 5.02 0.16 -4.77 118.16 116.11 3jz4 n LYS 314 Ca -0.00 0.05 -0.41 0.00 -2.02 0.00 0.00 58.31 55.93 3jz4 n LYS 314 Cb 0.36 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.83 3jz4 n LYS 314 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3jz4 s LEU 315 N -2.49 4.29 -0.25 -0.35 1.02 -1.16 -4.95 118.68 114.80 3jz4 s LEU 315 Ca 0.25 1.27 0.00 0.00 0.02 0.00 0.00 54.13 55.67 3jz4 s LEU 315 Cb 0.16 -3.21 0.04 0.00 0.02 0.00 0.00 46.19 43.20 3jz4 s LEU 315 CO 0.36 -0.22 -0.09 -2.28 0.02 0.00 0.00 176.35 174.13 3jz4 s HIS 316 N 1.22 3.11 0.11 0.29 2.46 -1.26 -4.97 115.29 116.26 3jz4 s HIS 316 Ca 0.40 -1.87 -0.24 0.00 0.47 0.00 0.00 55.06 53.83 3jz4 s HIS 316 Cb -0.18 -2.00 -0.07 0.00 -0.13 0.00 0.00 32.58 30.20 3jz4 s HIS 316 CO 0.18 -0.80 0.71 0.42 -2.47 0.00 0.00 174.74 172.78 3jz4 s ILE 317 N 1.23 4.54 -3.65 0.89 1.09 -1.26 -0.14 121.20 123.91 3jz4 s ILE 317 Ca -0.03 1.55 0.00 0.00 -1.10 0.00 0.00 60.65 61.07 3jz4 s ILE 317 Cb -0.18 -4.07 0.00 0.00 -1.06 0.00 0.00 42.46 37.16 3jz4 s ILE 317 CO -0.06 0.50 0.00 0.61 -0.10 0.00 0.00 174.94 175.89 3jz4 n GLY 318 N 1.79 -1.20 3.69 6.18 0.00 -0.60 -4.95 105.19 110.11 3jz4 n GLY 318 Ca -0.06 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.45 3jz4 n GLY 318 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3jz4 s ASP 319 N -4.00 6.48 0.17 1.61 -1.08 -1.26 -4.26 116.67 114.32 3jz4 s ASP 319 Ca 0.00 2.68 0.12 0.00 -0.52 0.00 0.00 52.55 54.83 3jz4 s ASP 319 Cb 0.00 -2.57 0.64 0.00 -1.46 0.00 0.00 42.92 39.53 3jz4 s ASP 319 CO 0.00 -0.97 1.36 0.61 0.52 0.00 0.00 175.17 176.69 3jz4 n GLY 320 N 4.16 -0.71 0.02 2.66 0.00 -1.26 -1.01 105.19 109.05 3jz4 n GLY 320 Ca 0.17 0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.42 3jz4 n GLY 320 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3jz4 n LEU 321 N -1.91 0.44 -4.85 0.99 4.77 -1.26 -1.18 117.00 114.00 3jz4 n LEU 321 Ca -0.01 0.19 -0.32 0.00 -0.03 0.00 0.00 56.01 55.84 3jz4 n LEU 321 Cb 0.02 -0.30 -0.06 0.00 -2.33 0.00 0.00 43.42 40.75 3jz4 n LEU 321 CO 0.05 0.04 0.38 -1.81 -1.33 0.00 0.00 177.39 174.72 3jz4 s ASP 322 N -3.33 6.75 0.16 -1.43 1.01 -0.18 -4.98 116.67 114.66 3jz4 s ASP 322 Ca 0.11 1.21 -0.33 0.00 0.71 0.00 0.00 52.55 54.25 3jz4 s ASP 322 Cb 0.17 -2.34 -0.12 0.00 1.01 0.00 0.00 42.92 41.63 3jz4 s ASP 322 CO 0.66 -0.17 1.70 0.59 0.21 0.00 0.00 175.17 178.15 3jz4 n ASN 323 N -0.30 3.66 0.00 0.27 3.02 -1.26 -3.06 115.26 117.58 3jz4 n ASN 323 Ca 0.03 1.05 0.00 0.00 -0.03 0.00 0.00 54.58 55.63 3jz4 n ASN 323 Cb 0.53 -1.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.19 3jz4 n ASN 323 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3jz4 n GLY 324 N 3.83 0.90 3.71 7.41 0.00 -1.26 -5.00 105.19 114.79 3jz4 n GLY 324 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3jz4 n GLY 324 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3jz4 s VAL 325 N -3.65 3.48 0.00 1.61 1.01 -1.17 -4.55 120.40 117.12 3jz4 s VAL 325 Ca 0.00 1.04 0.00 0.00 0.00 0.00 0.00 61.98 63.02 3jz4 s VAL 325 Cb 0.00 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.71 3jz4 s VAL 325 CO 0.00 0.07 0.07 0.35 0.00 0.00 0.00 175.10 175.59 3jz4 n THR 326 N 4.03 0.00 -3.92 3.92 -2.24 0.80 -4.79 114.28 112.09 3jz4 n THR 326 Ca 0.11 -0.46 -0.28 0.00 -2.27 0.00 0.00 64.05 61.16 3jz4 n THR 326 Cb 0.43 1.01 -0.17 0.00 -2.10 0.00 0.00 70.33 69.51 3jz4 n THR 326 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3jz4 s ILE 327 N -0.79 1.12 0.00 2.28 -1.09 -0.59 -4.83 121.20 117.31 3jz4 s ILE 327 Ca 0.00 -0.43 0.00 0.00 -2.23 0.00 0.00 60.65 57.99 3jz4 s ILE 327 Cb 0.00 -1.17 0.00 0.00 -1.58 0.00 0.00 42.46 39.71 3jz4 s ILE 327 CO 0.00 0.31 0.00 0.61 -1.23 0.00 0.00 174.94 174.63 3jz4 n GLY 328 N 4.90 0.47 3.84 6.18 0.00 -1.26 -1.55 105.19 117.77 3jz4 n GLY 328 Ca -0.13 -1.90 -0.31 0.00 0.00 0.00 0.00 46.02 43.68 3jz4 n GLY 328 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3jz4 s PRO 329 N -2.00 3.37 1.13 1.61 0.04 -1.26 -4.76 135.00 133.13 3jz4 s PRO 329 Ca 0.00 0.90 -0.17 0.00 0.04 0.00 0.00 61.00 61.77 3jz4 s PRO 329 Cb 0.00 -2.05 0.25 0.00 0.04 0.00 0.00 34.50 32.74 3jz4 s PRO 329 CO 0.00 -0.75 1.12 -0.51 0.04 0.00 0.00 177.00 176.90 3jz4 s LEU 330 N -5.09 1.08 0.17 -3.56 1.43 0.79 -4.75 118.68 108.75 3jz4 s LEU 330 Ca 0.58 0.75 -0.01 0.00 -1.03 0.00 0.00 54.13 54.42 3jz4 s LEU 330 Cb -0.12 -2.63 0.05 0.00 0.03 0.00 0.00 46.19 43.51 3jz4 s LEU 330 CO 0.49 -3.74 1.42 -0.29 0.23 0.00 0.00 176.35 174.46 3jz4 h ILE 331 N -2.32 1.40 -2.83 -0.59 6.09 -1.86 -3.46 117.51 113.95 3jz4 h ILE 331 Ca -0.48 -2.24 0.03 0.00 -1.37 0.00 0.00 64.86 60.80 3jz4 h ILE 331 Cb 1.30 2.20 -0.00 0.00 0.47 0.00 0.00 36.82 40.79 3jz4 h ILE 331 CO 0.41 0.67 0.37 -0.90 -3.07 0.00 0.00 178.15 175.63 3jz4 n ASP 332 N -3.80 -2.07 0.24 2.19 5.68 -1.26 -4.82 116.55 112.71 3jz4 n ASP 332 Ca -0.04 -2.34 0.09 0.00 -0.50 0.00 0.00 54.79 52.00 3jz4 n ASP 332 Cb 0.73 3.43 0.58 0.00 -1.14 0.00 0.00 41.12 44.72 3jz4 n ASP 332 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 3jz4 h GLU 333 N 0.00 0.00 -0.19 0.11 -0.00 -1.92 -2.60 114.58 109.98 3jz4 h GLU 333 Ca -0.31 0.00 -0.13 0.00 -0.00 0.00 0.00 59.36 58.92 3jz4 h GLU 333 Cb 1.19 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.93 3jz4 h GLU 333 CO 0.40 0.20 -0.45 0.87 -0.00 0.00 0.00 179.01 180.02 3jz4 h LYS 334 N 0.00 0.48 -0.40 1.06 1.57 -1.98 -0.56 116.57 116.74 3jz4 h LYS 334 Ca -0.00 -0.26 -0.06 0.00 -1.87 0.00 0.00 60.65 58.46 3jz4 h LYS 334 Cb 0.46 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 3jz4 h LYS 334 CO 0.03 0.83 0.02 0.00 -0.57 0.00 0.00 179.45 179.76 3jz4 h ALA 335 N 1.13 0.54 -0.24 3.86 0.00 -1.87 -2.31 119.26 120.37 3jz4 h ALA 335 Ca 0.03 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3jz4 h ALA 335 Cb 0.94 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 3jz4 h ALA 335 CO 0.08 0.30 0.15 0.28 0.00 0.00 0.00 179.25 180.07 3jz4 h VAL 336 N 0.53 1.08 -0.82 0.00 2.07 -1.31 -2.75 116.25 115.06 3jz4 h VAL 336 Ca 0.12 -0.17 0.06 0.00 0.82 0.00 0.00 66.70 67.52 3jz4 h VAL 336 Cb 0.45 0.76 -0.06 0.00 -1.52 0.00 0.00 31.29 30.92 3jz4 h VAL 336 CO 0.02 0.08 0.50 0.00 0.02 0.00 0.00 177.57 178.19 3jz4 h ALA 337 N 1.07 1.12 -0.61 1.67 0.00 -1.08 -1.25 119.26 120.18 3jz4 h ALA 337 Ca 0.09 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 3jz4 h ALA 337 Cb -0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 3jz4 h ALA 337 CO -0.02 0.24 0.16 -0.22 0.00 0.00 0.00 179.25 179.41 3jz4 h LYS 338 N 0.92 0.94 -0.35 0.00 3.64 -1.15 0.20 116.57 120.78 3jz4 h LYS 338 Ca 0.36 -0.20 -0.08 0.00 -1.27 0.00 0.00 60.65 59.45 3jz4 h LYS 338 Cb 0.16 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 3jz4 h LYS 338 CO -0.17 0.84 -0.10 0.28 -2.27 0.00 0.00 179.45 178.03 3jz4 h VAL 339 N 0.91 1.28 -0.77 2.00 2.07 -1.18 -1.16 116.25 119.40 3jz4 h VAL 339 Ca 0.20 -1.17 -0.03 0.00 0.82 0.00 0.00 66.70 66.51 3jz4 h VAL 339 Cb 0.31 1.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 3jz4 h VAL 339 CO -0.00 0.39 0.36 -0.33 0.02 0.00 0.00 177.57 178.00 3jz4 h GLU 340 N 0.48 1.10 -0.61 1.57 5.08 -0.88 -2.13 114.58 119.20 3jz4 h GLU 340 Ca 0.09 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 3jz4 h GLU 340 Cb 0.61 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 3jz4 h GLU 340 CO 0.04 0.86 0.19 1.49 -1.00 0.00 0.00 179.01 180.58 3jz4 h GLU 341 N 1.09 0.95 -0.43 2.33 4.81 -0.43 -2.07 114.58 120.84 3jz4 h GLU 341 Ca 0.26 -0.21 -0.09 0.00 -0.13 0.00 0.00 59.36 59.19 3jz4 h GLU 341 Cb 0.13 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 3jz4 h GLU 341 CO -0.03 0.85 -0.11 0.45 -0.73 0.00 0.00 179.01 179.44 3jz4 h HIS 342 N 0.87 0.83 -0.35 0.92 3.86 -1.03 -1.42 115.15 118.84 3jz4 h HIS 342 Ca 0.20 -0.15 -0.12 0.00 -1.16 0.00 0.00 60.37 59.14 3jz4 h HIS 342 Cb 0.30 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.55 3jz4 h HIS 342 CO 0.02 0.83 -0.24 0.82 0.86 0.00 0.00 177.93 180.22 3jz4 h ILE 343 N 0.69 1.29 -0.26 2.45 2.04 -1.34 -2.02 117.51 120.36 3jz4 h ILE 343 Ca 0.12 -1.38 -0.02 0.00 1.00 0.00 0.00 64.86 64.57 3jz4 h ILE 343 Cb 0.58 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 3jz4 h ILE 343 CO 0.04 0.45 0.07 0.00 0.00 0.00 0.00 178.15 178.71 3jz4 h ALA 344 N 0.76 0.34 -0.44 1.87 0.00 -1.27 -1.23 119.26 119.30 3jz4 h ALA 344 Ca 0.07 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 3jz4 h ALA 344 Cb 0.80 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 3jz4 h ALA 344 CO 0.06 -0.01 0.07 0.22 0.00 0.00 0.00 179.25 179.59 3jz4 h ASP 345 N 0.25 0.62 -0.61 0.00 1.82 -1.30 0.67 116.42 117.86 3jz4 h ASP 345 Ca 0.08 -0.11 -0.08 0.00 -0.39 0.00 0.00 57.03 56.54 3jz4 h ASP 345 Cb 0.27 -0.16 -0.02 0.00 0.68 0.00 0.00 39.33 40.09 3jz4 h ASP 345 CO -0.00 0.64 0.08 0.00 -1.61 0.00 0.00 179.24 178.36 3jz4 h ALA 346 N 1.44 0.82 -0.12 -0.78 0.00 -1.09 -1.97 119.26 117.56 3jz4 h ALA 346 Ca 0.14 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.63 3jz4 h ALA 346 Cb 0.30 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.86 3jz4 h ALA 346 CO 0.00 0.59 -0.53 -0.07 0.00 0.00 0.00 179.25 179.25 3jz4 h LEU 347 N 0.94 0.67 -1.73 0.00 4.07 -0.99 0.14 115.31 118.40 3jz4 h LEU 347 Ca 0.18 -0.63 0.16 0.00 0.08 0.00 0.00 57.88 57.67 3jz4 h LEU 347 Cb 0.45 -0.20 -0.04 0.00 1.08 0.00 0.00 40.66 41.96 3jz4 h LEU 347 CO 0.02 1.19 0.47 -0.08 -1.08 0.00 0.00 178.44 178.96 3jz4 h GLU 348 N 0.19 0.26 -0.64 1.13 4.57 -0.82 -0.55 114.58 118.71 3jz4 h GLU 348 Ca -0.03 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 3jz4 h GLU 348 Cb 1.17 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.70 3jz4 h GLU 348 CO 0.11 0.17 0.00 1.63 -1.18 0.00 0.00 179.01 179.74 3jz4 n LYS 349 N -4.44 3.56 -0.02 1.92 5.02 -0.75 -4.93 118.16 118.53 3jz4 n LYS 349 Ca 0.13 -2.52 0.00 0.00 -2.02 0.00 0.00 58.31 53.90 3jz4 n LYS 349 Cb 0.57 -1.88 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 3jz4 n LYS 349 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3jz4 n GLY 350 N 0.94 0.64 3.83 0.72 0.00 -0.21 -4.70 105.19 106.41 3jz4 n GLY 350 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 3jz4 n GLY 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jz4 s ALA 351 N -2.02 2.34 -0.05 4.61 0.00 0.46 -4.90 121.76 122.19 3jz4 s ALA 351 Ca 0.00 -0.37 0.01 0.00 0.00 0.00 0.00 51.96 51.60 3jz4 s ALA 351 Cb 0.00 -3.05 0.02 0.00 0.00 0.00 0.00 23.12 20.09 3jz4 s ALA 351 CO 0.00 -1.72 -0.04 0.50 0.00 0.00 0.00 175.76 174.50 3jz4 s ARG 352 N -5.29 0.83 -0.26 0.00 3.52 -0.86 -4.42 118.95 112.48 3jz4 s ARG 352 Ca 0.61 -0.10 -0.29 0.00 -0.13 0.00 0.00 55.73 55.82 3jz4 s ARG 352 Cb -0.13 -0.85 0.00 0.00 -1.56 0.00 0.00 34.95 32.41 3jz4 s ARG 352 CO 0.53 -0.08 1.16 0.08 -0.81 0.00 0.00 175.30 176.17 3jz4 s VAL 353 N 0.94 4.42 -0.07 7.11 1.01 -1.26 -1.65 120.40 130.90 3jz4 s VAL 353 Ca -0.11 1.68 -0.14 0.00 0.00 0.00 0.00 61.98 63.41 3jz4 s VAL 353 Cb -0.14 -4.24 -0.29 0.00 0.00 0.00 0.00 36.38 31.71 3jz4 s VAL 353 CO 0.00 -0.32 0.65 0.58 0.00 0.00 0.00 175.10 176.01 3jz4 h VAL 354 N 5.65 1.03 -3.28 2.92 2.07 -1.65 -3.49 116.25 119.49 3jz4 h VAL 354 Ca -0.23 -2.47 -0.02 0.00 0.82 0.00 0.00 66.70 64.81 3jz4 h VAL 354 Cb 1.08 2.79 -0.10 0.00 -1.52 0.00 0.00 31.29 33.53 3jz4 h VAL 354 CO 1.00 0.78 0.04 0.00 0.02 0.00 0.00 177.57 179.41 3jz4 n GLY 356 N -0.35 2.77 0.00 0.00 0.00 -1.25 -2.40 105.19 103.96 3jz4 n GLY 356 Ca -0.10 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.54 3jz4 n GLY 356 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3jz4 n GLY 357 N 0.00 1.26 3.52 -0.02 0.00 -1.26 -4.99 105.19 103.70 3jz4 n GLY 357 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 3jz4 n GLY 357 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3jz4 n LYS 358 N -0.02 0.99 -0.75 1.61 2.85 -1.26 -5.06 118.16 116.53 3jz4 n LYS 358 Ca 0.00 -2.26 -0.31 0.00 -1.05 0.00 0.00 58.31 54.69 3jz4 n LYS 358 Cb 0.00 2.65 0.17 0.00 -0.65 0.00 0.00 35.03 37.20 3jz4 n LYS 358 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3jz4 s ALA 359 N -2.19 1.27 0.25 0.58 0.00 -1.26 -2.64 121.76 117.77 3jz4 s ALA 359 Ca 0.18 0.43 -0.14 0.00 0.00 0.00 0.00 51.96 52.44 3jz4 s ALA 359 Cb -0.04 -3.39 -0.08 0.00 0.00 0.00 0.00 23.12 19.61 3jz4 s ALA 359 CO 0.13 -2.80 0.64 -1.58 0.00 0.00 0.00 175.76 172.15 3jz4 s HIS 360 N -2.66 3.47 0.52 0.00 2.46 -0.64 -4.58 115.29 113.86 3jz4 s HIS 360 Ca 0.66 1.10 0.32 0.00 0.47 0.00 0.00 55.06 57.61 3jz4 s HIS 360 Cb -0.22 -2.43 1.46 0.00 -0.13 0.00 0.00 32.58 31.26 3jz4 s HIS 360 CO 0.59 0.25 1.85 1.05 -2.47 0.00 0.00 174.74 176.01 3jz4 h GLU 361 N 2.75 0.04 0.00 2.88 9.09 -1.93 0.37 114.58 127.79 3jz4 h GLU 361 Ca -0.48 -0.00 -0.02 0.00 0.05 0.00 0.00 59.36 58.91 3jz4 h GLU 361 Cb 1.18 -0.01 -0.00 0.00 -1.65 0.00 0.00 28.75 28.27 3jz4 h GLU 361 CO 0.67 0.03 -0.12 0.00 0.05 0.00 0.00 179.01 179.64 3jz4 h ARG 362 N 0.05 0.00 0.00 1.06 3.08 -1.92 -3.49 114.38 113.16 3jz4 h ARG 362 Ca 0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.53 3jz4 h ARG 362 Cb 1.84 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.89 3jz4 h ARG 362 CO -0.03 0.12 0.00 0.41 -1.07 0.00 0.00 179.97 179.39 3jz4 n GLY 363 N -1.03 -0.19 7.00 0.04 0.00 0.13 -4.96 105.19 106.18 3jz4 n GLY 363 Ca -0.02 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 44.97 3jz4 n GLY 363 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3jz4 n GLY 364 N 0.00 3.99 1.33 -0.02 0.00 -1.26 -1.76 105.19 107.46 3jz4 n GLY 364 Ca 0.00 0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.28 3jz4 n GLY 364 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3jz4 n ASN 365 N 7.47 3.87 -4.76 1.61 3.02 -1.26 -4.83 115.26 120.38 3jz4 n ASN 365 Ca 0.00 -2.09 -0.38 0.00 -0.03 0.00 0.00 54.58 52.08 3jz4 n ASN 365 Cb 0.00 -0.48 -0.06 0.00 -0.61 0.00 0.00 39.78 38.63 3jz4 n ASN 365 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3jz4 s PHE 366 N -1.24 3.61 0.02 3.10 0.40 -0.72 -0.15 117.98 123.00 3jz4 s PHE 366 Ca 0.47 1.01 0.00 0.00 -0.60 0.00 0.00 56.93 57.81 3jz4 s PHE 366 Cb 0.26 -2.52 -0.01 0.00 0.51 0.00 0.00 43.02 41.25 3jz4 s PHE 366 CO 0.30 0.33 -0.03 0.12 0.70 0.00 0.00 175.22 176.64 3jz4 s PHE 367 N 0.00 0.23 -0.04 0.36 5.36 -1.26 -1.62 117.98 121.00 3jz4 s PHE 367 Ca 0.27 -0.36 -0.30 0.00 -0.96 0.00 0.00 56.93 55.58 3jz4 s PHE 367 Cb -0.16 -0.16 -0.03 0.00 -0.34 0.00 0.00 43.02 42.33 3jz4 s PHE 367 CO 0.13 -0.12 1.05 -0.65 -1.46 0.00 0.00 175.22 174.17 3jz4 s GLN 368 N -1.01 4.46 0.16 10.12 -0.21 -1.08 -4.73 119.66 127.36 3jz4 s GLN 368 Ca -0.10 1.48 -0.34 0.00 0.02 0.00 0.00 55.36 56.42 3jz4 s GLN 368 Cb -0.07 -3.50 -0.15 0.00 1.00 0.00 0.00 33.01 30.29 3jz4 s GLN 368 CO -0.01 -0.24 1.39 -2.30 -2.12 0.00 0.00 175.29 172.01 3jz4 n PRO 369 N 4.55 1.62 -4.71 2.91 -0.02 -1.26 -4.38 135.00 133.70 3jz4 n PRO 369 Ca 0.08 0.58 -0.24 0.00 -2.02 0.00 0.00 63.50 61.91 3jz4 n PRO 369 Cb 0.49 -2.24 -0.15 0.00 -0.02 0.00 0.00 33.50 31.58 3jz4 n PRO 369 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3jz4 s THR 370 N 0.36 1.32 -0.15 3.45 2.01 -0.27 -3.80 115.64 118.56 3jz4 s THR 370 Ca 0.77 -0.79 -0.00 0.00 0.31 0.00 0.00 61.69 61.98 3jz4 s THR 370 Cb -0.79 -1.11 -0.01 0.00 0.01 0.00 0.00 72.50 70.60 3jz4 s THR 370 CO 0.46 0.31 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.94 3jz4 s ILE 371 N -0.48 2.94 -0.04 1.82 1.01 -1.01 -0.55 121.20 124.89 3jz4 s ILE 371 Ca 0.06 -0.68 -0.01 0.00 0.00 0.00 0.00 60.65 60.02 3jz4 s ILE 371 Cb -0.07 -2.25 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 3jz4 s ILE 371 CO -0.00 0.51 0.02 -0.76 0.00 0.00 0.00 174.94 174.71 3jz4 s LEU 372 N 0.67 3.65 0.44 2.97 1.43 -0.05 -1.54 118.68 126.25 3jz4 s LEU 372 Ca -0.07 0.10 0.03 0.00 -1.03 0.00 0.00 54.13 53.17 3jz4 s LEU 372 Cb -0.15 -1.99 -0.03 0.00 0.03 0.00 0.00 46.19 44.05 3jz4 s LEU 372 CO 0.02 0.32 0.07 0.68 0.23 0.00 0.00 176.35 177.68 3jz4 s VAL 373 N -1.02 0.92 -1.33 -1.59 -7.23 -0.66 -0.83 120.40 108.66 3jz4 s VAL 373 Ca 0.17 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.31 3jz4 s VAL 373 Cb -0.12 -2.36 -0.00 0.00 0.56 0.00 0.00 36.38 34.46 3jz4 s VAL 373 CO 0.07 0.00 0.56 0.47 -0.31 0.00 0.00 175.10 175.89 3jz4 n ASP 374 N -1.22 -1.37 -4.65 4.85 8.00 -1.26 -2.03 116.55 118.87 3jz4 n ASP 374 Ca -0.10 -0.96 -0.36 0.00 0.71 0.00 0.00 54.79 54.08 3jz4 n ASP 374 Cb 0.66 -3.39 -0.10 0.00 -0.02 0.00 0.00 41.12 38.27 3jz4 n ASP 374 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3jz4 s VAL 375 N -3.80 5.30 0.58 2.53 1.01 -1.25 -3.38 120.40 121.39 3jz4 s VAL 375 Ca 0.08 0.16 -0.13 0.00 0.00 0.00 0.00 61.98 62.08 3jz4 s VAL 375 Cb -0.03 -3.47 -0.05 0.00 0.00 0.00 0.00 36.38 32.83 3jz4 s VAL 375 CO 0.86 0.35 1.01 -2.16 0.00 0.00 0.00 175.10 175.17 3jz4 s PRO 376 N 1.04 3.71 0.46 2.72 0.04 -1.26 -4.79 135.00 136.92 3jz4 s PRO 376 Ca 0.07 0.86 0.31 0.00 0.04 0.00 0.00 61.00 62.27 3jz4 s PRO 376 Cb -0.13 -2.10 1.28 0.00 0.04 0.00 0.00 34.50 33.59 3jz4 s PRO 376 CO 0.04 -0.47 1.90 0.00 0.04 0.00 0.00 177.00 178.51 3jz4 h ALA 377 N 0.19 1.00 -0.00 8.56 0.00 -1.99 -2.75 119.26 124.28 3jz4 h ALA 377 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3jz4 h ALA 377 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3jz4 h ALA 377 CO 0.61 0.00 -0.19 0.27 0.00 0.00 0.00 179.25 179.95 3jz4 n ASN 378 N -2.79 0.58 -4.76 0.00 6.94 -1.26 -4.76 115.26 109.20 3jz4 n ASN 378 Ca 0.01 -0.53 -0.39 0.00 -0.02 0.00 0.00 54.58 53.65 3jz4 n ASN 378 Cb 0.27 -0.01 0.03 0.00 -2.36 0.00 0.00 39.78 37.70 3jz4 n ASN 378 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3jz4 s ALA 379 N -2.59 3.10 0.26 -2.53 0.00 -1.04 -4.92 121.76 114.04 3jz4 s ALA 379 Ca 0.24 1.43 -0.02 0.00 0.00 0.00 0.00 51.96 53.61 3jz4 s ALA 379 Cb 0.19 -3.59 0.51 0.00 0.00 0.00 0.00 23.12 20.24 3jz4 s ALA 379 CO 0.52 -1.26 1.75 0.87 0.00 0.00 0.00 175.76 177.63 3jz4 h LYS 380 N 2.02 0.53 -0.07 0.00 1.57 -1.90 -2.09 116.57 116.63 3jz4 h LYS 380 Ca -0.51 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.26 3jz4 h LYS 380 Cb 1.28 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.46 3jz4 h LYS 380 CO 0.60 0.35 0.13 -0.24 -0.57 0.00 0.00 179.45 179.72 3jz4 h VAL 381 N 0.55 0.27 0.00 0.50 3.04 -1.85 0.27 116.25 119.03 3jz4 h VAL 381 Ca 0.45 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.14 3jz4 h VAL 381 Cb 0.66 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 30.82 3jz4 h VAL 381 CO -0.38 0.00 -0.23 -1.54 -1.01 0.00 0.00 177.57 174.41 3jz4 n SER 382 N -3.46 0.32 0.00 3.17 3.41 -0.79 -4.15 113.62 112.13 3jz4 n SER 382 Ca -0.01 0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.82 3jz4 n SER 382 Cb 0.22 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 3jz4 n SER 382 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3jz4 n LYS 383 N -1.64 1.63 -4.49 4.33 4.01 0.39 -5.02 118.16 117.36 3jz4 n LYS 383 Ca 0.06 0.00 -0.25 0.00 -0.51 0.00 0.00 58.31 57.61 3jz4 n LYS 383 Cb 0.36 -0.86 -0.13 0.00 -0.51 0.00 0.00 35.03 33.89 3jz4 n LYS 383 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 3jz4 s GLU 384 N -1.63 1.27 -0.18 1.97 2.02 0.66 -4.98 118.70 117.84 3jz4 s GLU 384 Ca 0.00 -1.03 -0.29 0.00 0.02 0.00 0.00 54.97 53.67 3jz4 s GLU 384 Cb 0.00 -1.45 -0.03 0.00 0.10 0.00 0.00 34.13 32.76 3jz4 s GLU 384 CO 0.00 0.36 1.51 -2.00 0.02 0.00 0.00 175.26 175.14 3jz4 s GLU 385 N -1.48 3.99 0.05 1.61 2.12 -1.26 -4.66 118.70 119.07 3jz4 s GLU 385 Ca 0.07 1.72 -0.16 0.00 0.36 0.00 0.00 54.97 56.96 3jz4 s GLU 385 Cb -0.09 -3.95 -0.22 0.00 0.26 0.00 0.00 34.13 30.13 3jz4 s GLU 385 CO 0.03 -1.05 1.18 1.15 -0.54 0.00 0.00 175.26 176.03 3jz4 h THR 386 N 5.86 1.33 -6.17 -1.70 2.02 -1.90 -3.48 112.91 108.86 3jz4 h THR 386 Ca -0.32 -2.13 -0.44 0.00 0.77 0.00 0.00 66.41 64.29 3jz4 h THR 386 Cb 1.14 2.38 0.02 0.00 -1.74 0.00 0.00 68.15 69.96 3jz4 h THR 386 CO 0.99 0.65 -0.81 0.49 0.37 0.00 0.00 175.52 177.20 3jz4 n PHE 387 N -4.01 -2.00 -3.71 3.16 3.01 -1.26 -4.62 117.46 108.04 3jz4 n PHE 387 Ca -0.10 0.85 -0.05 0.00 1.01 0.00 0.00 57.45 59.16 3jz4 n PHE 387 Cb 0.78 -4.24 -0.02 0.00 -0.01 0.00 0.00 39.48 35.99 3jz4 n PHE 387 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 3jz4 s GLY 388 N -4.08 -0.27 -1.58 1.37 0.00 -1.05 -4.50 107.32 97.20 3jz4 s GLY 388 Ca 0.18 0.24 -0.10 0.00 0.00 0.00 0.00 44.72 45.04 3jz4 s GLY 388 CO 0.82 0.06 2.83 -1.55 0.00 0.00 0.00 173.10 175.26 3jz4 n PRO 389 N -0.43 3.71 -4.38 2.90 -0.04 -0.91 -4.51 135.00 131.34 3jz4 n PRO 389 Ca -0.07 -2.37 -0.33 0.00 -0.04 0.00 0.00 63.50 60.69 3jz4 n PRO 389 Cb 0.61 -2.83 -0.16 0.00 -0.04 0.00 0.00 33.50 31.07 3jz4 n PRO 389 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3jz4 s LEU 390 N 0.14 2.13 -0.45 1.53 2.96 -1.26 -1.11 118.68 122.62 3jz4 s LEU 390 Ca 0.66 -0.63 -0.04 0.00 -0.22 0.00 0.00 54.13 53.90 3jz4 s LEU 390 Cb 0.18 -1.47 0.12 0.00 0.50 0.00 0.00 46.19 45.52 3jz4 s LEU 390 CO -0.07 0.04 0.26 0.00 -1.32 0.00 0.00 176.35 175.26 3jz4 s ALA 391 N 1.07 3.26 0.07 5.97 0.00 0.29 -4.93 121.76 127.48 3jz4 s ALA 391 Ca -0.01 -2.61 -0.21 0.00 0.00 0.00 0.00 51.96 49.14 3jz4 s ALA 391 Cb -0.14 -2.54 -0.06 0.00 0.00 0.00 0.00 23.12 20.37 3jz4 s ALA 391 CO -0.08 -1.86 0.61 -1.25 0.00 0.00 0.00 175.76 173.19 3jz4 s PRO 392 N 1.08 4.30 -0.26 0.00 0.04 -1.26 -0.87 135.00 138.03 3jz4 s PRO 392 Ca 0.08 0.81 -0.06 0.00 0.04 0.00 0.00 61.00 61.88 3jz4 s PRO 392 Cb -0.23 -3.27 -0.01 0.00 0.04 0.00 0.00 34.50 31.03 3jz4 s PRO 392 CO -0.03 0.55 0.04 -0.51 0.04 0.00 0.00 177.00 177.09 3jz4 s LEU 393 N -0.84 3.45 -0.07 -3.56 1.02 -0.01 -1.25 118.68 117.42 3jz4 s LEU 393 Ca 0.31 -0.46 -0.02 0.00 0.02 0.00 0.00 54.13 53.97 3jz4 s LEU 393 Cb -0.20 -1.85 -0.04 0.00 0.02 0.00 0.00 46.19 44.12 3jz4 s LEU 393 CO 0.20 -0.09 0.05 -0.36 0.02 0.00 0.00 176.35 176.17 3jz4 s PHE 394 N 1.53 3.28 -0.06 0.29 0.08 0.11 -3.84 117.98 119.38 3jz4 s PHE 394 Ca 0.05 0.26 -0.10 0.00 0.12 0.00 0.00 56.93 57.26 3jz4 s PHE 394 Cb -0.16 -1.80 -0.05 0.00 -0.57 0.00 0.00 43.02 40.45 3jz4 s PHE 394 CO 0.01 0.55 0.25 0.50 -0.10 0.00 0.00 175.22 176.43 3jz4 s ARG 395 N -1.17 3.63 0.03 0.44 3.52 -1.26 -1.57 118.95 122.56 3jz4 s ARG 395 Ca 0.16 0.08 0.00 0.00 -0.13 0.00 0.00 55.73 55.84 3jz4 s ARG 395 Cb -0.12 -3.19 -0.02 0.00 -1.56 0.00 0.00 34.95 30.06 3jz4 s ARG 395 CO 0.06 0.73 -0.03 -0.59 -0.81 0.00 0.00 175.30 174.66 3jz4 s PHE 396 N -1.08 0.35 -0.11 5.12 -0.12 -1.11 -4.93 117.98 116.10 3jz4 s PHE 396 Ca 0.20 -0.63 -0.06 0.00 -0.05 0.00 0.00 56.93 56.38 3jz4 s PHE 396 Cb -0.14 -0.25 -0.02 0.00 -0.63 0.00 0.00 43.02 41.98 3jz4 s PHE 396 CO 0.09 -0.22 -0.11 -0.22 -0.05 0.00 0.00 175.22 174.71 3jz4 h LYS 397 N 4.33 0.00 0.00 1.99 1.63 -1.97 -1.81 116.57 120.74 3jz4 h LYS 397 Ca -0.33 0.00 -0.48 0.00 -0.85 0.00 0.00 60.65 58.99 3jz4 h LYS 397 Cb 1.20 0.00 -0.12 0.00 -0.60 0.00 0.00 32.23 32.70 3jz4 h LYS 397 CO 0.46 0.00 -0.45 -0.40 -3.45 0.00 0.00 179.45 175.61 3jz4 n ASP 398 N -4.36 -0.11 0.12 4.20 5.75 -1.26 -4.67 116.55 116.22 3jz4 n ASP 398 Ca -0.05 -3.11 -0.13 0.00 -0.01 0.00 0.00 54.79 51.49 3jz4 n ASP 398 Cb 0.17 1.43 -0.07 0.00 -1.03 0.00 0.00 41.12 41.61 3jz4 n ASP 398 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 3jz4 h GLU 399 N 0.00 -0.22 -0.80 0.11 4.81 -2.00 -2.07 114.58 114.42 3jz4 h GLU 399 Ca -0.25 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.01 3jz4 h GLU 399 Cb 1.16 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.55 3jz4 h GLU 399 CO 0.38 -0.14 0.53 0.00 -0.73 0.00 0.00 179.01 179.04 3jz4 h ALA 400 N 0.62 1.02 0.15 2.92 0.00 -1.99 -1.61 119.26 120.36 3jz4 h ALA 400 Ca -0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3jz4 h ALA 400 Cb 0.17 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3jz4 h ALA 400 CO 0.03 0.42 -0.07 -0.44 0.00 0.00 0.00 179.25 179.19 3jz4 h ASP 401 N 1.08 -0.17 -0.19 0.00 5.19 -1.93 -2.15 116.42 118.25 3jz4 h ASP 401 Ca 0.30 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.61 3jz4 h ASP 401 Cb -0.11 0.04 -0.02 0.00 0.18 0.00 0.00 39.33 39.43 3jz4 h ASP 401 CO -0.07 -0.12 -0.19 1.62 -3.12 0.00 0.00 179.24 177.36 3jz4 h VAL 402 N -0.20 1.26 -0.23 -1.35 3.04 -1.04 -1.38 116.25 116.35 3jz4 h VAL 402 Ca -0.02 -1.22 -0.00 0.00 -1.01 0.00 0.00 66.70 64.45 3jz4 h VAL 402 Cb 0.15 1.21 -0.01 0.00 -2.01 0.00 0.00 31.29 30.63 3jz4 h VAL 402 CO 0.03 0.40 0.14 0.40 -1.01 0.00 0.00 177.57 177.54 3jz4 h ILE 403 N 0.55 1.08 -0.88 3.17 2.04 -1.27 0.32 117.51 122.52 3jz4 h ILE 403 Ca 0.09 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 3jz4 h ILE 403 Cb 0.64 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 3jz4 h ILE 403 CO 0.05 0.08 0.53 0.00 0.00 0.00 0.00 178.15 178.80 3jz4 h ALA 404 N 1.05 1.12 -0.27 1.87 0.00 -1.14 -0.90 119.26 121.00 3jz4 h ALA 404 Ca 0.08 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 3jz4 h ALA 404 Cb 0.01 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 3jz4 h ALA 404 CO -0.02 0.59 -0.15 1.96 0.00 0.00 0.00 179.25 181.63 3jz4 h GLN 405 N 1.21 0.58 -0.53 0.00 4.20 -0.94 -2.38 115.11 117.24 3jz4 h GLN 405 Ca 0.32 -0.26 0.03 0.00 0.06 0.00 0.00 58.65 58.80 3jz4 h GLN 405 Cb -0.04 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.68 3jz4 h GLN 405 CO -0.06 0.83 0.30 0.00 -0.67 0.00 0.00 178.83 179.24 3jz4 h ALA 406 N 0.73 0.68 -0.00 3.87 0.00 -0.14 -2.79 119.26 121.62 3jz4 h ALA 406 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3jz4 h ALA 406 Cb 0.67 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3jz4 h ALA 406 CO 0.04 -0.00 -0.05 0.09 0.00 0.00 0.00 179.25 179.33 3jz4 n ASN 407 N -4.81 0.11 -3.61 0.00 3.02 -0.36 -4.55 115.26 105.05 3jz4 n ASN 407 Ca 0.04 0.04 -0.41 0.00 -0.03 0.00 0.00 54.58 54.22 3jz4 n ASN 407 Cb 0.10 -0.30 -0.01 0.00 -0.61 0.00 0.00 39.78 38.96 3jz4 n ASN 407 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3jz4 n ASP 408 N -1.34 5.58 -3.47 6.41 2.03 -0.90 -4.80 116.55 120.07 3jz4 n ASP 408 Ca 0.11 -2.80 -0.12 0.00 0.52 0.00 0.00 54.79 52.51 3jz4 n ASP 408 Cb 0.29 -1.60 -0.03 0.00 -0.72 0.00 0.00 41.12 39.06 3jz4 n ASP 408 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 3jz4 s THR 409 N 2.49 0.00 -0.40 5.18 -1.32 -1.26 -5.03 115.64 115.30 3jz4 s THR 409 Ca 0.53 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 61.24 3jz4 s THR 409 Cb 0.15 -1.00 0.27 0.00 -1.51 0.00 0.00 72.50 70.41 3jz4 s THR 409 CO -0.07 0.00 1.49 1.05 -2.21 0.00 0.00 174.62 174.88 3jz4 h GLU 410 N 2.18 0.00 -7.39 7.08 9.09 -1.93 -3.46 114.58 120.15 3jz4 h GLU 410 Ca -0.28 0.00 -0.50 0.00 0.05 0.00 0.00 59.36 58.63 3jz4 h GLU 410 Cb 1.25 0.00 0.09 0.00 -1.65 0.00 0.00 28.75 28.45 3jz4 h GLU 410 CO 0.35 0.00 0.37 -0.06 0.05 0.00 0.00 179.01 179.73 3jz4 s PHE 411 N -3.24 3.13 -0.37 2.06 0.40 -1.26 -2.11 117.98 116.59 3jz4 s PHE 411 Ca 0.05 1.25 0.06 0.00 -0.60 0.00 0.00 56.93 57.70 3jz4 s PHE 411 Cb 0.06 -2.97 0.28 0.00 0.51 0.00 0.00 43.02 40.90 3jz4 s PHE 411 CO 0.70 -1.32 1.25 0.41 0.70 0.00 0.00 175.22 176.95 3jz4 n GLY 412 N -2.31 0.51 0.00 4.36 0.00 -1.23 -4.85 105.19 101.68 3jz4 n GLY 412 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.05 3jz4 n GLY 412 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3jz4 n LEU 413 N -0.47 0.15 -4.59 0.99 7.94 -1.26 -0.90 117.00 118.86 3jz4 n LEU 413 Ca -0.10 0.00 -0.32 0.00 -1.11 0.00 0.00 56.01 54.48 3jz4 n LEU 413 Cb 0.77 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 44.62 3jz4 n LEU 413 CO -0.08 0.00 -0.39 0.00 -1.11 0.00 0.00 177.39 175.81 3jz4 s ALA 414 N -4.06 3.01 0.10 1.96 0.00 -1.26 -1.00 121.76 120.52 3jz4 s ALA 414 Ca 0.00 -1.04 0.02 0.00 0.00 0.00 0.00 51.96 50.95 3jz4 s ALA 414 Cb 0.00 -1.11 -0.04 0.00 0.00 0.00 0.00 23.12 21.97 3jz4 s ALA 414 CO 0.00 0.62 -0.08 0.00 0.00 0.00 0.00 175.76 176.30 3jz4 s ALA 415 N -1.02 1.01 0.02 0.00 0.00 -0.06 -4.09 121.76 117.62 3jz4 s ALA 415 Ca 0.18 -1.26 0.02 0.00 0.00 0.00 0.00 51.96 50.89 3jz4 s ALA 415 Cb -0.11 0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 3jz4 s ALA 415 CO 0.08 -0.15 -0.06 0.71 0.00 0.00 0.00 175.76 176.33 3jz4 s TYR 416 N -3.08 0.55 0.03 0.00 2.02 -0.13 -0.81 117.35 115.92 3jz4 s TYR 416 Ca 0.08 -0.34 -0.13 0.00 -0.37 0.00 0.00 57.07 56.31 3jz4 s TYR 416 Cb 0.01 -0.34 0.02 0.00 -0.40 0.00 0.00 41.96 41.25 3jz4 s TYR 416 CO -0.03 -0.06 0.27 -0.59 -1.57 0.00 0.00 175.55 173.57 3jz4 s PHE 417 N -0.91 -0.07 -0.17 2.71 -0.71 -0.51 -0.21 117.98 118.11 3jz4 s PHE 417 Ca -0.06 -0.04 0.01 0.00 -1.04 0.00 0.00 56.93 55.81 3jz4 s PHE 417 Cb -0.07 0.06 0.02 0.00 -1.21 0.00 0.00 43.02 41.82 3jz4 s PHE 417 CO 0.00 -0.45 -0.20 0.71 -1.34 0.00 0.00 175.22 173.93 3jz4 s TYR 418 N -2.26 2.75 0.03 3.49 2.02 0.11 -1.02 117.35 122.46 3jz4 s TYR 418 Ca -0.07 -1.53 -0.27 0.00 -0.37 0.00 0.00 57.07 54.83 3jz4 s TYR 418 Cb -0.02 -1.89 0.08 0.00 -0.40 0.00 0.00 41.96 39.74 3jz4 s TYR 418 CO -0.02 -0.73 0.72 0.00 -1.57 0.00 0.00 175.55 173.95 3jz4 s ALA 419 N 1.12 -1.73 -0.04 3.71 0.00 -1.26 -2.03 121.76 121.53 3jz4 s ALA 419 Ca 0.01 0.98 0.11 0.00 0.00 0.00 0.00 51.96 53.05 3jz4 s ALA 419 Cb -0.14 0.33 -0.16 0.00 0.00 0.00 0.00 23.12 23.15 3jz4 s ALA 419 CO -0.09 -0.57 0.19 0.54 0.00 0.00 0.00 175.76 175.83 3jz4 n ARG 420 N 0.19 0.84 -2.30 0.00 1.74 -1.25 -4.84 116.66 111.04 3jz4 n ARG 420 Ca -0.15 -0.08 -0.43 0.00 -0.77 0.00 0.00 57.85 56.42 3jz4 n ARG 420 Cb 0.61 -1.27 -0.02 0.00 -1.02 0.00 0.00 32.46 30.76 3jz4 n ARG 420 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3jz4 s ASP 421 N -3.55 6.88 0.14 0.55 2.15 -1.26 -4.94 116.67 116.65 3jz4 s ASP 421 Ca -0.04 1.90 -0.26 0.00 0.43 0.00 0.00 52.55 54.58 3jz4 s ASP 421 Cb 0.06 -2.54 -0.01 0.00 -0.30 0.00 0.00 42.92 40.12 3jz4 s ASP 421 CO 0.46 -0.76 1.60 0.25 -0.17 0.00 0.00 175.17 176.54 3jz4 h LEU 422 N 9.33 -1.13 -0.57 -1.34 5.85 -1.99 -0.19 115.31 125.27 3jz4 h LEU 422 Ca -0.32 0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.61 3jz4 h LEU 422 Cb 1.14 0.49 -0.04 0.00 0.37 0.00 0.00 40.66 42.61 3jz4 h LEU 422 CO 0.94 -0.37 0.32 0.28 -0.34 0.00 0.00 178.44 179.27 3jz4 h SER 423 N -0.39 0.48 -0.33 1.25 0.02 -2.00 -1.56 113.55 111.02 3jz4 h SER 423 Ca 0.11 0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.13 3jz4 h SER 423 Cb 0.57 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.99 3jz4 h SER 423 CO -0.42 0.33 0.06 -0.09 -1.14 0.00 0.00 176.83 175.57 3jz4 h ARG 424 N 0.61 0.17 -0.53 3.45 2.43 -1.89 -0.55 114.38 118.07 3jz4 h ARG 424 Ca 0.24 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.48 3jz4 h ARG 424 Cb 0.10 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.55 3jz4 h ARG 424 CO -0.14 0.11 0.19 0.28 -1.51 0.00 0.00 179.97 178.91 3jz4 h VAL 425 N 0.18 0.82 0.01 0.20 2.07 -0.20 0.33 116.25 119.66 3jz4 h VAL 425 Ca 0.16 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 3jz4 h VAL 425 Cb 0.18 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 3jz4 h VAL 425 CO -0.21 0.07 -0.01 -0.26 0.02 0.00 0.00 177.57 177.18 3jz4 h PHE 426 N 0.37 -0.02 -0.14 1.57 0.04 -1.12 0.03 116.94 117.69 3jz4 h PHE 426 Ca 0.26 -0.00 0.04 0.00 2.80 0.00 0.00 57.97 61.07 3jz4 h PHE 426 Cb 0.28 0.01 -0.05 0.00 2.20 0.00 0.00 35.95 38.39 3jz4 h PHE 426 CO -0.16 0.20 -0.18 0.00 -0.60 0.00 0.00 178.31 177.57 3jz4 h ARG 427 N -0.24 -0.21 -0.13 1.51 3.08 -0.68 -0.38 114.38 117.32 3jz4 h ARG 427 Ca -0.00 0.01 -0.12 0.00 0.07 0.00 0.00 59.98 59.94 3jz4 h ARG 427 Cb 0.23 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.33 3jz4 h ARG 427 CO 0.00 -0.14 -0.39 0.28 -1.07 0.00 0.00 179.97 178.65 3jz4 h VAL 428 N -0.22 1.36 -0.61 2.04 2.07 -0.96 -1.70 116.25 118.23 3jz4 h VAL 428 Ca 0.10 -1.69 0.08 0.00 0.82 0.00 0.00 66.70 66.01 3jz4 h VAL 428 Cb 0.37 2.08 -0.06 0.00 -1.52 0.00 0.00 31.29 32.15 3jz4 h VAL 428 CO -0.27 0.51 0.27 1.23 0.02 0.00 0.00 177.57 179.33 3jz4 h GLY 429 N 0.11 0.86 1.63 2.17 0.00 -0.90 -1.74 103.07 105.21 3jz4 h GLY 429 Ca -0.01 -0.17 -0.15 0.00 0.00 0.00 0.00 47.33 47.00 3jz4 h GLY 429 CO 0.08 0.05 -0.55 0.83 0.00 0.00 0.00 176.54 176.96 3jz4 h GLU 430 N 0.50 0.39 0.00 4.80 5.08 -1.02 -3.30 114.58 121.02 3jz4 h GLU 430 Ca 0.29 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 3jz4 h GLU 430 Cb 0.29 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 3jz4 h GLU 430 CO -0.24 0.83 -0.38 0.00 -1.00 0.00 0.00 179.01 178.22 3jz4 h ALA 431 N 1.12 0.81 -2.40 3.43 0.00 -0.86 -3.45 119.26 117.91 3jz4 h ALA 431 Ca 0.00 -0.05 -0.54 0.00 0.00 0.00 0.00 54.91 54.33 3jz4 h ALA 431 Cb 1.06 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.86 3jz4 h ALA 431 CO 0.09 0.06 0.93 -0.51 0.00 0.00 0.00 179.25 179.82 3jz4 s LEU 432 N -5.94 4.34 -1.35 0.00 1.43 -0.70 -4.92 118.68 111.54 3jz4 s LEU 432 Ca 0.04 2.29 -0.10 0.00 -1.03 0.00 0.00 54.13 55.33 3jz4 s LEU 432 Cb 0.07 -3.56 0.12 0.00 0.03 0.00 0.00 46.19 42.85 3jz4 s LEU 432 CO 0.72 -0.82 2.06 -0.62 0.23 0.00 0.00 176.35 177.93 3jz4 n GLU 433 N 5.64 3.51 -4.01 1.70 1.02 -1.26 -4.90 120.64 122.33 3jz4 n GLU 433 Ca 0.15 -3.22 -0.09 0.00 -0.02 0.00 0.00 57.16 53.98 3jz4 n GLU 433 Cb 0.42 -2.99 -0.11 0.00 -0.02 0.00 0.00 31.44 28.74 3jz4 n GLU 433 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 3jz4 s TYR 434 N 1.06 0.36 -0.05 -0.32 2.02 -1.26 -4.42 117.35 114.74 3jz4 s TYR 434 Ca 0.44 -0.66 0.14 0.00 -0.37 0.00 0.00 57.07 56.62 3jz4 s TYR 434 Cb 0.12 -0.26 0.13 0.00 -0.40 0.00 0.00 41.96 41.55 3jz4 s TYR 434 CO -0.03 -0.22 1.47 0.78 -1.57 0.00 0.00 175.55 175.97 3jz4 h GLY 435 N 4.26 0.00 -6.03 0.71 0.00 -0.51 -3.45 103.07 98.05 3jz4 h GLY 435 Ca -0.33 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.53 3jz4 h GLY 435 CO 0.47 0.00 -0.80 -0.42 0.00 0.00 0.00 176.54 175.79 3jz4 s ILE 436 N -3.04 0.89 -0.17 2.60 1.01 -0.17 -4.74 121.20 117.58 3jz4 s ILE 436 Ca 0.03 -0.33 -0.00 0.00 0.00 0.00 0.00 60.65 60.35 3jz4 s ILE 436 Cb 0.09 -0.84 0.04 0.00 0.01 0.00 0.00 42.46 41.75 3jz4 s ILE 436 CO 0.75 0.30 -0.05 -0.69 0.00 0.00 0.00 174.94 175.25 3jz4 s VAL 437 N 0.80 1.14 -0.08 2.92 1.01 -1.26 -0.88 120.40 124.05 3jz4 s VAL 437 Ca -0.13 -0.68 -0.22 0.00 0.00 0.00 0.00 61.98 60.95 3jz4 s VAL 437 Cb -0.15 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 3jz4 s VAL 437 CO 0.02 0.11 0.64 -0.83 0.00 0.00 0.00 175.10 175.03 3jz4 s GLY 438 N 1.61 2.55 -0.23 4.51 0.00 0.01 -4.99 107.32 110.77 3jz4 s GLY 438 Ca 0.00 0.04 0.02 0.00 0.00 0.00 0.00 44.72 44.78 3jz4 s GLY 438 CO -0.08 1.07 -0.14 -0.42 0.00 0.00 0.00 173.10 173.54 3jz4 s ILE 439 N 0.77 2.13 -1.96 0.90 1.01 -1.26 -1.42 121.20 121.37 3jz4 s ILE 439 Ca 0.34 -1.41 0.00 0.00 0.00 0.00 0.00 60.65 59.58 3jz4 s ILE 439 Cb -0.17 -2.14 0.00 0.00 0.01 0.00 0.00 42.46 40.16 3jz4 s ILE 439 CO 0.16 0.15 0.00 0.59 0.00 0.00 0.00 174.94 175.84 3jz4 n ASN 440 N 4.49 -5.75 -3.70 3.58 3.02 -0.18 -4.98 115.26 111.74 3jz4 n ASN 440 Ca -0.16 0.20 -0.14 0.00 -0.03 0.00 0.00 54.58 54.45 3jz4 n ASN 440 Cb 0.45 -4.89 -0.09 0.00 -0.61 0.00 0.00 39.78 34.64 3jz4 n ASN 440 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 3jz4 s THR 441 N -2.93 0.01 -1.38 3.41 -1.32 -1.26 -5.00 115.64 107.17 3jz4 s THR 441 Ca 0.00 -0.09 0.24 0.00 -1.21 0.00 0.00 61.69 60.63 3jz4 s THR 441 Cb 0.00 -0.68 -0.01 0.00 -1.51 0.00 0.00 72.50 70.29 3jz4 s THR 441 CO 0.00 -0.05 1.22 0.61 -2.21 0.00 0.00 174.62 174.19 3jz4 n GLY 442 N 2.36 -0.77 2.96 6.08 0.00 -1.26 -4.69 105.19 109.87 3jz4 n GLY 442 Ca -0.15 -0.50 -0.31 0.00 0.00 0.00 0.00 46.02 45.06 3jz4 n GLY 442 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3jz4 s ILE 443 N -2.79 1.67 -0.35 -0.61 -0.00 -1.26 -4.34 121.20 113.53 3jz4 s ILE 443 Ca 0.14 -1.41 0.08 0.00 -0.00 0.00 0.00 60.65 59.46 3jz4 s ILE 443 Cb 0.18 -1.96 -0.10 0.00 -0.00 0.00 0.00 42.46 40.58 3jz4 s ILE 443 CO 0.69 -0.17 0.34 2.30 -0.00 0.00 0.00 174.94 178.09 3jz4 n ILE 444 N 4.60 0.00 -1.73 8.37 -5.35 -1.26 -5.04 119.36 118.95 3jz4 n ILE 444 Ca -0.10 -0.29 -0.42 0.00 -0.27 0.00 0.00 62.75 61.67 3jz4 n ILE 444 Cb 0.43 0.91 -0.03 0.00 -1.74 0.00 0.00 39.64 39.22 3jz4 n ILE 444 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 3jz4 s SER 445 N -1.94 6.40 0.12 7.28 0.01 -1.26 -5.01 113.70 119.29 3jz4 s SER 445 Ca 0.02 2.82 -0.26 0.00 1.31 0.00 0.00 55.95 59.84 3jz4 s SER 445 Cb 0.06 -2.59 0.08 0.00 0.21 0.00 0.00 66.02 63.78 3jz4 s SER 445 CO 0.35 -0.98 1.05 0.54 0.41 0.00 0.00 173.24 174.60 3jz4 s ASN 446 N 1.79 -0.13 0.04 2.44 2.20 -1.26 -5.06 114.94 114.96 3jz4 s ASN 446 Ca 0.77 -0.37 0.24 0.00 -0.94 0.00 0.00 52.86 52.56 3jz4 s ASN 446 Cb -0.48 0.41 0.23 0.00 -2.00 0.00 0.00 41.25 39.41 3jz4 s ASN 446 CO 0.34 -0.76 1.20 -1.84 -2.94 0.00 0.00 177.10 173.09 3jz4 n GLU 447 N -0.51 0.15 0.06 3.55 0.00 -1.26 -4.35 120.64 118.28 3jz4 n GLU 447 Ca -0.06 0.01 0.11 0.00 0.00 0.00 0.00 57.16 57.22 3jz4 n GLU 447 Cb 0.61 -1.56 0.03 0.00 0.00 0.00 0.00 31.44 30.52 3jz4 n GLU 447 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 3jz4 n VAL 448 N -1.76 0.38 -4.18 3.84 0.24 -1.26 0.20 118.33 115.80 3jz4 n VAL 448 Ca 0.04 -0.40 -0.31 0.00 -2.04 0.00 0.00 64.34 61.63 3jz4 n VAL 448 Cb 0.39 -0.11 -0.08 0.00 -1.47 0.00 0.00 33.84 32.57 3jz4 n VAL 448 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3jz4 s ALA 449 N -3.29 3.29 -0.06 2.33 0.00 -1.26 -3.90 121.76 118.87 3jz4 s ALA 449 Ca 0.01 -1.07 -0.30 0.00 0.00 0.00 0.00 51.96 50.61 3jz4 s ALA 449 Cb 0.12 -1.24 -0.04 0.00 0.00 0.00 0.00 23.12 21.96 3jz4 s ALA 449 CO 0.79 0.69 1.40 -1.25 0.00 0.00 0.00 175.76 177.38 3jz4 s PRO 450 N -2.09 4.26 -0.18 0.00 0.04 -1.26 -3.99 135.00 131.78 3jz4 s PRO 450 Ca 0.24 1.90 -0.01 0.00 0.04 0.00 0.00 61.00 63.17 3jz4 s PRO 450 Cb -0.12 -3.70 -0.01 0.00 0.04 0.00 0.00 34.50 30.71 3jz4 s PRO 450 CO 0.16 -0.65 -0.11 -0.06 0.04 0.00 0.00 177.00 176.38 3jz4 s PHE 451 N 2.99 2.87 0.00 0.56 0.08 -0.10 -4.89 117.98 119.49 3jz4 s PHE 451 Ca 0.63 -0.94 0.00 0.00 0.12 0.00 0.00 56.93 56.73 3jz4 s PHE 451 Cb -0.29 -1.97 0.00 0.00 -0.57 0.00 0.00 43.02 40.20 3jz4 s PHE 451 CO 0.24 -0.46 0.00 0.41 -0.10 0.00 0.00 175.22 175.31 3jz4 n GLY 452 N 4.25 0.01 3.66 4.36 0.00 -1.26 -0.56 105.19 115.64 3jz4 n GLY 452 Ca -0.19 -0.98 -0.23 0.00 0.00 0.00 0.00 46.02 44.63 3jz4 n GLY 452 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3jz4 s GLY 453 N 0.00 1.65 0.47 -0.02 0.00 -1.26 -4.11 107.32 104.05 3jz4 s GLY 453 Ca 0.00 -1.65 0.07 0.00 0.00 0.00 0.00 44.72 43.14 3jz4 s GLY 453 CO 0.00 -1.70 0.34 -0.26 0.00 0.00 0.00 173.10 171.47 3jz4 s ILE 454 N -2.32 2.16 0.00 0.90 -4.36 -0.08 -4.19 121.20 113.32 3jz4 s ILE 454 Ca 0.32 -1.50 0.00 0.00 -0.26 0.00 0.00 60.65 59.21 3jz4 s ILE 454 Cb -0.06 -2.65 0.00 0.00 1.25 0.00 0.00 42.46 40.99 3jz4 s ILE 454 CO 0.20 0.00 0.00 0.29 0.24 0.00 0.00 174.94 175.67 3jz4 n LYS 455 N -1.55 0.00 -0.00 0.37 5.02 -1.26 -1.65 118.16 119.08 3jz4 n LYS 455 Ca 0.00 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.42 3jz4 n LYS 455 Cb 0.63 0.00 0.73 0.00 -0.02 0.00 0.00 35.03 36.38 3jz4 n LYS 455 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3jz4 n ALA 456 N 10.86 2.64 1.32 7.82 0.00 -0.90 -3.76 120.51 138.49 3jz4 n ALA 456 Ca 0.00 -0.21 0.14 0.00 0.00 0.00 0.00 53.44 53.38 3jz4 n ALA 456 Cb 0.00 -1.38 0.61 0.00 0.00 0.00 0.00 19.45 18.67 3jz4 n ALA 456 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3jz4 n SER 457 N -0.75 0.32 0.00 0.00 7.64 -0.66 -4.63 113.62 115.54 3jz4 n SER 457 Ca 0.19 -0.32 0.00 0.00 1.01 0.00 0.00 58.87 59.75 3jz4 n SER 457 Cb 0.12 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 3jz4 n SER 457 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3jz4 n GLY 458 N 1.33 -0.92 2.97 0.23 0.00 -1.25 -0.69 105.19 106.87 3jz4 n GLY 458 Ca 0.13 -1.57 -0.13 0.00 0.00 0.00 0.00 46.02 44.44 3jz4 n GLY 458 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3jz4 s LEU 459 N 0.00 1.25 0.00 0.99 1.43 0.21 -4.60 118.68 117.96 3jz4 s LEU 459 Ca 0.00 0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.36 3jz4 s LEU 459 Cb 0.00 0.40 0.00 0.00 0.03 0.00 0.00 46.19 46.62 3jz4 s LEU 459 CO 0.00 -0.08 0.00 0.61 0.23 0.00 0.00 176.35 177.11 3jz4 n GLY 460 N 3.43 -0.87 3.16 -3.19 0.00 -1.26 -1.08 105.19 105.38 3jz4 n GLY 460 Ca -0.17 -1.68 -0.18 0.00 0.00 0.00 0.00 46.02 43.99 3jz4 n GLY 460 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3jz4 s ARG 461 N -1.56 0.80 0.16 1.61 1.81 -1.26 -4.38 118.95 116.13 3jz4 s ARG 461 Ca 0.00 -0.95 0.09 0.00 -1.72 0.00 0.00 55.73 53.15 3jz4 s ARG 461 Cb 0.00 -0.78 -0.04 0.00 -0.45 0.00 0.00 34.95 33.68 3jz4 s ARG 461 CO 0.00 0.17 -0.14 -1.21 -0.68 0.00 0.00 175.30 173.44 3jz4 s GLU 462 N -1.77 1.90 0.18 3.54 2.02 0.27 -4.26 118.70 120.57 3jz4 s GLU 462 Ca -0.02 -1.28 0.00 0.00 0.02 0.00 0.00 54.97 53.69 3jz4 s GLU 462 Cb -0.10 -2.10 0.00 0.00 0.10 0.00 0.00 34.13 32.03 3jz4 s GLU 462 CO 0.02 0.44 0.00 0.41 0.02 0.00 0.00 175.26 176.16 3jz4 n GLY 463 N 0.31 -2.10 0.74 -1.39 0.00 -1.26 -0.92 105.19 100.57 3jz4 n GLY 463 Ca -0.12 -1.35 0.10 0.00 0.00 0.00 0.00 46.02 44.64 3jz4 n GLY 463 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3jz4 n SER 464 N -3.04 -4.42 0.27 1.61 3.41 0.13 -1.64 113.62 109.94 3jz4 n SER 464 Ca -0.01 0.40 0.11 0.00 -0.26 0.00 0.00 58.87 59.11 3jz4 n SER 464 Cb 0.26 -2.31 0.73 0.00 -0.26 0.00 0.00 64.21 62.62 3jz4 n SER 464 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 3jz4 h LYS 465 N -0.70 0.00 0.00 4.33 2.10 -1.90 -2.23 116.57 118.17 3jz4 h LYS 465 Ca -0.01 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.53 3jz4 h LYS 465 Cb 0.68 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.00 3jz4 h LYS 465 CO 0.01 0.07 -0.53 1.88 -2.00 0.00 0.00 179.45 178.89 3jz4 h TYR 466 N 0.00 0.00 -0.39 0.07 0.05 -1.95 -3.30 116.97 111.45 3jz4 h TYR 466 Ca -0.00 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.79 3jz4 h TYR 466 Cb 0.16 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.88 3jz4 h TYR 466 CO 0.00 0.53 0.26 0.78 -1.05 0.00 0.00 178.16 178.68 3jz4 h GLY 467 N 1.98 0.53 2.00 3.88 0.00 -0.66 -2.15 103.07 108.65 3jz4 h GLY 467 Ca -0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 3jz4 h GLY 467 CO 0.07 0.19 -0.13 1.19 0.00 0.00 0.00 176.54 177.85 3jz4 h ILE 468 N 0.50 0.25 -0.78 2.60 2.10 -1.71 -3.32 117.51 117.16 3jz4 h ILE 468 Ca 0.15 -1.21 0.00 0.00 1.08 0.00 0.00 64.86 64.88 3jz4 h ILE 468 Cb -0.01 2.00 -0.04 0.00 -1.09 0.00 0.00 36.82 37.68 3jz4 h ILE 468 CO -0.03 0.13 0.50 -0.33 -1.08 0.00 0.00 178.15 177.34 3jz4 h GLU 469 N 0.00 1.04 0.00 2.19 3.07 -1.57 -1.23 114.58 118.08 3jz4 h GLU 469 Ca -0.00 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 3jz4 h GLU 469 Cb 0.99 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 28.67 3jz4 h GLU 469 CO 0.02 0.70 0.00 -0.44 -1.40 0.00 0.00 179.01 177.89 3jz4 h ASP 470 N 1.07 0.00 -0.22 1.42 3.32 -1.70 -1.89 116.42 118.41 3jz4 h ASP 470 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 3jz4 h ASP 470 Cb -0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.45 3jz4 h ASP 470 CO -0.06 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.24 3jz4 n TYR 471 N -2.33 0.28 -4.36 4.55 4.02 -0.47 -4.98 117.16 113.87 3jz4 n TYR 471 Ca -0.00 -0.22 -0.27 0.00 -0.01 0.00 0.00 57.90 57.40 3jz4 n TYR 471 Cb 0.11 -0.01 -0.11 0.00 -0.02 0.00 0.00 39.34 39.32 3jz4 n TYR 471 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 3jz4 s LEU 472 N -1.15 2.68 -0.09 7.72 1.43 -0.71 -1.54 118.68 127.01 3jz4 s LEU 472 Ca 0.24 -0.74 0.01 0.00 -1.03 0.00 0.00 54.13 52.61 3jz4 s LEU 472 Cb 0.14 -1.39 -0.02 0.00 0.03 0.00 0.00 46.19 44.95 3jz4 s LEU 472 CO 0.20 0.11 -0.10 -1.61 0.23 0.00 0.00 176.35 175.19 3jz4 s GLU 473 N -2.76 2.99 0.05 1.70 0.41 0.11 -4.76 118.70 116.45 3jz4 s GLU 473 Ca 0.23 -0.61 -0.30 0.00 -0.41 0.00 0.00 54.97 53.88 3jz4 s GLU 473 Cb -0.08 -2.60 -0.04 0.00 -1.78 0.00 0.00 34.13 29.62 3jz4 s GLU 473 CO 0.12 0.48 0.95 0.42 -0.49 0.00 0.00 175.26 176.75 3jz4 s ILE 474 N -0.32 4.71 -0.15 -1.63 1.01 -1.26 -1.39 121.20 122.16 3jz4 s ILE 474 Ca 0.04 2.03 0.01 0.00 0.00 0.00 0.00 60.65 62.73 3jz4 s ILE 474 Cb -0.13 -4.30 0.02 0.00 0.01 0.00 0.00 42.46 38.06 3jz4 s ILE 474 CO 0.02 0.24 -0.19 -0.75 0.00 0.00 0.00 174.94 174.27 3jz4 s LYS 475 N 0.52 2.76 -0.25 2.79 2.20 0.54 -4.99 119.74 123.30 3jz4 s LYS 475 Ca 0.49 -0.75 -0.13 0.00 -0.36 0.00 0.00 55.97 55.22 3jz4 s LYS 475 Cb -0.22 -2.36 -0.04 0.00 -1.51 0.00 0.00 37.83 33.70 3jz4 s LYS 475 CO 0.28 -0.15 0.28 -0.47 -0.36 0.00 0.00 175.35 174.93 3jz4 s TYR 476 N 1.18 3.28 -0.13 4.03 5.04 -1.26 -1.25 117.35 128.24 3jz4 s TYR 476 Ca 0.01 0.33 -0.00 0.00 -2.44 0.00 0.00 57.07 54.96 3jz4 s TYR 476 Cb -0.14 -2.44 -0.02 0.00 0.35 0.00 0.00 41.96 39.71 3jz4 s TYR 476 CO -0.08 -0.10 -0.12 -1.64 -1.34 0.00 0.00 175.55 172.27 3jz4 s MET 477 N 1.62 3.36 -0.26 4.97 -1.94 0.11 -5.01 119.30 122.14 3jz4 s MET 477 Ca 0.12 -0.66 0.01 0.00 -1.71 0.00 0.00 55.69 53.45 3jz4 s MET 477 Cb -0.15 -2.65 0.05 0.00 2.01 0.00 0.00 34.83 34.09 3jz4 s MET 477 CO 0.09 0.25 -0.09 0.00 -0.01 0.00 0.00 175.02 175.26 3jz4 s ILE 479 N 1.17 5.29 -0.20 0.00 1.09 0.14 -4.94 121.20 123.76 3jz4 s ILE 479 Ca -0.06 0.16 -0.21 0.00 -1.10 0.00 0.00 60.65 59.44 3jz4 s ILE 479 Cb -0.19 -3.47 -0.02 0.00 -1.06 0.00 0.00 42.46 37.71 3jz4 s ILE 479 CO -0.05 0.34 0.63 -0.83 -0.10 0.00 0.00 174.94 174.94 3jz4 s GLY 480 N 1.13 2.05 0.00 6.18 0.00 -1.26 -1.18 107.32 114.24 3jz4 s GLY 480 Ca 0.07 -0.26 0.25 0.00 0.00 0.00 0.00 44.72 44.78 3jz4 s GLY 480 CO 0.05 1.31 1.40 1.04 0.00 0.00 0.00 173.10 176.90