#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vl5 n SER 29 N 0.00 3.56 -4.14 1.61 2.88 -1.26 -4.77 113.62 111.50 1vl5 n SER 29 Ca 0.00 -2.78 -0.18 0.00 -1.33 0.00 0.00 58.87 54.59 1vl5 n SER 29 Cb 0.00 -1.57 0.02 0.00 -0.75 0.00 0.00 64.21 61.91 1vl5 n SER 29 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1vl5 n ASP 30 N 9.58 2.04 0.06 -3.46 5.68 -1.26 -5.00 116.55 124.19 1vl5 n ASP 30 Ca 0.48 -2.31 -0.06 0.00 -0.50 0.00 0.00 54.79 52.40 1vl5 n ASP 30 Cb 0.43 -0.13 0.13 0.00 -1.14 0.00 0.00 41.12 40.41 1vl5 n ASP 30 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1vl5 h LEU 31 N 0.00 0.39 -0.31 -2.12 3.38 -2.00 -2.32 115.31 112.33 1vl5 h LEU 31 Ca -0.24 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.53 1vl5 h LEU 31 Cb 0.94 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1vl5 h LEU 31 CO 0.36 0.84 0.18 0.00 0.09 0.00 0.00 178.44 179.91 1vl5 h ALA 32 N 1.17 0.40 -0.52 1.53 0.00 -1.95 -2.84 119.26 117.05 1vl5 h ALA 32 Ca 0.01 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1vl5 h ALA 32 Cb 1.02 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 1vl5 h ALA 32 CO 0.09 -0.08 0.27 -0.22 0.00 0.00 0.00 179.25 179.31 1vl5 h LYS 33 N 0.39 0.51 -0.16 0.00 1.63 -1.82 -1.41 116.57 115.71 1vl5 h LYS 33 Ca 0.11 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 1vl5 h LYS 33 Cb 0.05 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.56 1vl5 h LYS 33 CO -0.02 0.34 0.00 -0.11 -3.45 0.00 0.00 179.45 176.21 1vl5 n LEU 34 N -4.87 0.00 0.00 5.20 7.94 -0.89 -1.53 117.00 122.86 1vl5 n LEU 34 Ca 0.05 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.95 1vl5 n LEU 34 Cb 0.13 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.08 1vl5 n LEU 34 CO 0.29 0.00 0.00 1.67 -1.11 0.00 0.00 177.39 178.24 1vl5 n GLN 36 N 0.42 0.00 0.13 1.96 7.27 -0.53 -1.23 117.38 125.40 1vl5 n GLN 36 Ca 0.00 0.00 0.04 0.00 0.07 0.00 0.00 57.00 57.11 1vl5 n GLN 36 Cb 0.00 0.00 0.45 0.00 2.41 0.00 0.00 30.24 33.10 1vl5 n GLN 36 CO 0.00 0.00 0.00 0.82 0.07 0.00 0.00 177.06 177.95 1vl5 h ILE 37 N 0.00 1.13 -0.98 1.69 1.08 -1.55 -2.85 117.51 116.03 1vl5 h ILE 37 Ca 0.00 -0.53 0.04 0.00 -0.39 0.00 0.00 64.86 63.98 1vl5 h ILE 37 Cb 0.00 1.06 -0.06 0.00 -3.07 0.00 0.00 36.82 34.75 1vl5 h ILE 37 CO 0.00 0.17 0.64 0.00 -0.69 0.00 0.00 178.15 178.28 1vl5 h ALA 38 N 1.74 1.37 -5.01 1.87 0.00 -1.42 -3.47 119.26 114.34 1vl5 h ALA 38 Ca 0.05 -0.04 -0.26 0.00 0.00 0.00 0.00 54.91 54.66 1vl5 h ALA 38 Cb 0.23 -0.34 0.14 0.00 0.00 0.00 0.00 17.79 17.82 1vl5 h ALA 38 CO 0.01 0.53 -0.65 0.00 0.00 0.00 0.00 179.25 179.14 1vl5 n ALA 39 N -2.38 -1.74 -1.76 0.00 0.00 -1.08 -4.90 120.51 108.65 1vl5 n ALA 39 Ca 0.14 -0.02 -0.37 0.00 0.00 0.00 0.00 53.44 53.18 1vl5 n ALA 39 Cb 0.11 -2.54 0.01 0.00 0.00 0.00 0.00 19.45 17.04 1vl5 n ALA 39 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1vl5 s LEU 40 N -5.49 3.89 -0.01 0.00 1.43 -1.26 -4.97 118.68 112.27 1vl5 s LEU 40 Ca 0.06 2.47 0.13 0.00 -1.03 0.00 0.00 54.13 55.76 1vl5 s LEU 40 Cb -0.01 -4.32 -0.18 0.00 0.03 0.00 0.00 46.19 41.71 1vl5 s LEU 40 CO 0.60 -1.25 0.41 0.29 0.23 0.00 0.00 176.35 176.63 1vl5 n LYS 41 N -0.87 1.38 0.00 1.70 4.01 -1.26 -5.02 118.16 118.10 1vl5 n LYS 41 Ca 0.09 -0.07 0.00 0.00 -0.51 0.00 0.00 58.31 57.82 1vl5 n LYS 41 Cb 0.47 -1.23 0.00 0.00 -0.51 0.00 0.00 35.03 33.76 1vl5 n LYS 41 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1vl5 n GLY 42 N 1.55 0.98 0.95 0.72 0.00 -1.24 -4.92 105.19 103.23 1vl5 n GLY 42 Ca -0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1vl5 n GLY 42 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1vl5 n ASN 43 N 0.00 3.09 -4.79 1.61 6.94 -1.26 -3.52 115.26 117.33 1vl5 n ASN 43 Ca 0.00 -1.91 -0.36 0.00 -0.02 0.00 0.00 54.58 52.29 1vl5 n ASN 43 Cb 0.00 -0.17 -0.06 0.00 -2.36 0.00 0.00 39.78 37.19 1vl5 n ASN 43 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 1vl5 s GLU 44 N -1.41 4.49 -0.26 -3.83 8.01 -1.26 -4.49 118.70 119.95 1vl5 s GLU 44 Ca 0.31 1.33 -0.10 0.00 0.01 0.00 0.00 54.97 56.51 1vl5 s GLU 44 Cb 0.19 -2.69 -0.05 0.00 -4.31 0.00 0.00 34.13 27.27 1vl5 s GLU 44 CO 0.27 0.19 0.16 -2.00 0.01 0.00 0.00 175.26 173.89 1vl5 s GLU 45 N -2.25 3.96 -0.10 1.61 2.12 -1.26 -1.16 118.70 121.62 1vl5 s GLU 45 Ca 0.53 -0.32 0.01 0.00 0.36 0.00 0.00 54.97 55.55 1vl5 s GLU 45 Cb -0.18 -3.56 -0.02 0.00 0.26 0.00 0.00 34.13 30.63 1vl5 s GLU 45 CO 0.23 -0.08 -0.14 0.08 -0.54 0.00 0.00 175.26 174.81 1vl5 s VAL 46 N 1.44 3.03 -0.27 3.70 1.01 -0.39 -0.90 120.40 128.02 1vl5 s VAL 46 Ca 0.07 -0.69 -0.07 0.00 0.00 0.00 0.00 61.98 61.28 1vl5 s VAL 46 Cb -0.15 -2.24 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 1vl5 s VAL 46 CO 0.08 0.55 0.08 -0.22 0.00 0.00 0.00 175.10 175.58 1vl5 s LEU 47 N -0.02 3.59 -0.62 3.92 2.96 -0.41 -0.60 118.68 127.49 1vl5 s LEU 47 Ca -0.04 -0.39 -0.17 0.00 -0.22 0.00 0.00 54.13 53.32 1vl5 s LEU 47 Cb -0.14 -1.91 0.13 0.00 0.50 0.00 0.00 46.19 44.77 1vl5 s LEU 47 CO 0.04 -0.09 0.65 -0.62 -1.32 0.00 0.00 176.35 175.01 1vl5 s ASP 48 N 1.58 6.28 0.00 3.68 2.15 -0.12 -0.30 116.67 129.94 1vl5 s ASP 48 Ca 0.05 -1.77 -0.30 0.00 0.43 0.00 0.00 52.55 50.96 1vl5 s ASP 48 Cb -0.16 -2.26 -0.04 0.00 -0.30 0.00 0.00 42.92 40.17 1vl5 s ASP 48 CO 0.03 -0.94 1.07 -0.69 -0.17 0.00 0.00 175.17 174.47 1vl5 s VAL 49 N 1.92 4.55 -1.08 1.11 1.01 0.81 -1.49 120.40 127.23 1vl5 s VAL 49 Ca 0.10 1.83 -0.06 0.00 0.00 0.00 0.00 61.98 63.85 1vl5 s VAL 49 Cb -0.24 -4.18 -0.05 0.00 0.00 0.00 0.00 36.38 31.91 1vl5 s VAL 49 CO 0.02 0.11 0.92 0.00 0.00 0.00 0.00 175.10 176.16 1vl5 n ALA 50 N 4.16 -2.41 0.26 5.51 0.00 0.60 -4.41 120.51 124.22 1vl5 n ALA 50 Ca 0.08 0.08 0.09 0.00 0.00 0.00 0.00 53.44 53.68 1vl5 n ALA 50 Cb 0.49 -5.13 0.66 0.00 0.00 0.00 0.00 19.45 15.47 1vl5 n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vl5 h THR 51 N -1.27 0.96 0.00 0.00 1.03 -1.22 -3.46 112.91 108.95 1vl5 h THR 51 Ca -0.61 -0.06 0.00 0.00 -0.01 0.00 0.00 66.41 65.73 1vl5 h THR 51 Cb 1.32 1.03 0.00 0.00 -1.07 0.00 0.00 68.15 69.43 1vl5 h THR 51 CO 0.45 0.02 0.00 0.61 -0.01 0.00 0.00 175.52 176.59 1vl5 n GLY 52 N -1.47 4.08 0.00 2.99 0.00 -1.26 -0.77 105.19 108.77 1vl5 n GLY 52 Ca -0.03 0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.17 1vl5 n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vl5 n GLY 53 N 0.00 -1.12 1.11 -0.02 0.00 -1.26 -4.07 105.19 99.83 1vl5 n GLY 53 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1vl5 n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vl5 n GLY 54 N 0.76 0.67 0.19 -0.02 0.00 0.05 -4.34 105.19 102.49 1vl5 n GLY 54 Ca 0.10 -0.48 -0.08 0.00 0.00 0.00 0.00 46.02 45.55 1vl5 n GLY 54 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1vl5 h HIS 55 N 0.00 0.54 0.07 1.61 3.86 -1.91 -0.87 115.15 118.45 1vl5 h HIS 55 Ca 0.00 -0.21 -0.00 0.00 -1.16 0.00 0.00 60.37 58.99 1vl5 h HIS 55 Cb 0.00 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 28.38 1vl5 h HIS 55 CO 0.00 0.94 -0.03 0.28 0.86 0.00 0.00 177.93 179.97 1vl5 h VAL 56 N 0.30 1.20 -0.84 2.45 2.07 -1.94 -2.15 116.25 117.35 1vl5 h VAL 56 Ca -0.01 -1.03 0.12 0.00 0.82 0.00 0.00 66.70 66.60 1vl5 h VAL 56 Cb 1.18 1.86 -0.08 0.00 -1.52 0.00 0.00 31.29 32.73 1vl5 h VAL 56 CO 0.11 0.25 0.46 0.00 0.02 0.00 0.00 177.57 178.41 1vl5 h ALA 57 N 0.31 1.22 -0.40 1.67 0.00 -1.91 -0.73 119.26 119.42 1vl5 h ALA 57 Ca -0.01 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1vl5 h ALA 57 Cb 0.48 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1vl5 h ALA 57 CO 0.02 0.01 0.14 -0.97 0.00 0.00 0.00 179.25 178.45 1vl5 h ASN 58 N 0.71 0.15 -0.33 0.00 -1.24 -1.15 -0.80 115.58 112.93 1vl5 h ASN 58 Ca 0.43 0.04 -0.10 0.00 0.71 0.00 0.00 56.30 57.38 1vl5 h ASN 58 Cb 0.50 0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.56 1vl5 h ASN 58 CO -0.30 0.12 -0.14 0.00 -1.29 0.00 0.00 177.43 175.82 1vl5 h ALA 59 N 1.26 0.96 0.06 1.57 0.00 -0.65 -3.27 119.26 119.19 1vl5 h ALA 59 Ca 0.18 -0.33 -0.25 0.00 0.00 0.00 0.00 54.91 54.52 1vl5 h ALA 59 Cb 0.17 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1vl5 h ALA 59 CO -0.19 0.61 -1.16 0.74 0.00 0.00 0.00 179.25 179.26 1vl5 h PHE 60 N 0.70 0.24 -0.68 0.00 -1.00 -0.94 -3.39 116.94 111.87 1vl5 h PHE 60 Ca 0.11 -0.18 0.13 0.00 2.81 0.00 0.00 57.97 60.85 1vl5 h PHE 60 Cb 0.63 -0.01 -0.13 0.00 3.61 0.00 0.00 35.95 40.05 1vl5 h PHE 60 CO 0.03 1.14 -0.21 0.00 -1.61 0.00 0.00 178.31 177.66 1vl5 h ALA 61 N 0.79 0.35 0.00 2.45 0.00 -1.20 -0.43 119.26 121.22 1vl5 h ALA 61 Ca -0.09 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1vl5 h ALA 61 Cb 1.88 0.59 -0.00 0.00 0.00 0.00 0.00 17.79 20.26 1vl5 h ALA 61 CO 0.16 -0.47 -0.04 -1.00 0.00 0.00 0.00 179.25 177.89 1vl5 h PRO 62 N -0.04 0.00 -0.02 0.00 0.14 -1.78 -3.15 132.00 127.16 1vl5 h PRO 62 Ca 0.31 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.45 1vl5 h PRO 62 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.66 1vl5 h PRO 62 CO -0.72 0.04 -0.26 1.19 0.14 0.00 0.00 178.00 178.40 1vl5 n PHE 63 N -3.30 0.00 -4.62 1.56 3.72 -0.19 -5.00 117.46 109.63 1vl5 n PHE 63 Ca -0.01 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.10 1vl5 n PHE 63 Cb 0.20 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.65 1vl5 n PHE 63 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1vl5 s VAL 64 N -1.91 1.18 -0.08 -4.37 -7.23 -1.08 -3.67 120.40 103.25 1vl5 s VAL 64 Ca 0.17 -2.00 -0.23 0.00 -1.81 0.00 0.00 61.98 58.11 1vl5 s VAL 64 Cb 0.15 -2.48 -0.19 0.00 0.56 0.00 0.00 36.38 34.42 1vl5 s VAL 64 CO 0.38 0.00 0.84 0.50 -0.31 0.00 0.00 175.10 176.51 1vl5 h LYS 65 N 1.68 -0.08 -3.00 4.82 3.64 -1.18 -3.47 116.57 118.97 1vl5 h LYS 65 Ca -0.41 0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 58.85 1vl5 h LYS 65 Cb 1.28 0.02 -0.21 0.00 -0.41 0.00 0.00 32.23 32.90 1vl5 h LYS 65 CO 0.70 0.50 -0.29 0.21 -2.27 0.00 0.00 179.45 178.31 1vl5 s LYS 66 N -3.03 0.58 -0.05 1.90 2.20 -1.01 -4.91 119.74 115.43 1vl5 s LYS 66 Ca -0.14 0.01 0.05 0.00 -0.36 0.00 0.00 55.97 55.52 1vl5 s LYS 66 Cb -0.00 0.26 -0.01 0.00 -1.51 0.00 0.00 37.83 36.57 1vl5 s LYS 66 CO 0.54 -0.14 -0.20 0.08 -0.36 0.00 0.00 175.35 175.27 1vl5 s VAL 67 N -0.87 1.63 -0.29 4.02 1.01 -0.88 -1.26 120.40 123.75 1vl5 s VAL 67 Ca -0.09 -0.83 -0.09 0.00 0.00 0.00 0.00 61.98 60.97 1vl5 s VAL 67 Cb -0.04 -1.39 -0.01 0.00 0.00 0.00 0.00 36.38 34.94 1vl5 s VAL 67 CO 0.03 0.46 0.13 -0.69 0.00 0.00 0.00 175.10 175.03 1vl5 s VAL 68 N -0.02 4.49 -0.30 2.92 1.01 0.23 -0.74 120.40 127.99 1vl5 s VAL 68 Ca -0.04 -0.38 -0.18 0.00 0.00 0.00 0.00 61.98 61.38 1vl5 s VAL 68 Cb -0.12 -3.25 -0.02 0.00 0.00 0.00 0.00 36.38 32.99 1vl5 s VAL 68 CO 0.03 0.13 0.50 0.00 0.00 0.00 0.00 175.10 175.75 1vl5 s ALA 69 N 1.60 3.53 -0.10 5.51 0.00 0.46 -0.94 121.76 131.82 1vl5 s ALA 69 Ca 0.05 -0.82 0.03 0.00 0.00 0.00 0.00 51.96 51.22 1vl5 s ALA 69 Cb -0.17 -2.93 0.00 0.00 0.00 0.00 0.00 23.12 20.03 1vl5 s ALA 69 CO 0.05 -0.96 -0.21 0.12 0.00 0.00 0.00 175.76 174.76 1vl5 s PHE 70 N 2.32 2.40 0.33 0.00 5.36 -0.56 -1.26 117.98 126.57 1vl5 s PHE 70 Ca 0.19 -1.04 -0.17 0.00 -0.96 0.00 0.00 56.93 54.95 1vl5 s PHE 70 Cb -0.16 -1.63 0.03 0.00 -0.34 0.00 0.00 43.02 40.93 1vl5 s PHE 70 CO 0.11 -0.45 0.72 0.34 -1.46 0.00 0.00 175.22 174.48 1vl5 s ASP 71 N 0.53 -0.07 0.26 6.13 -1.08 -0.87 -0.29 116.67 121.28 1vl5 s ASP 71 Ca -0.15 -0.92 0.08 0.00 -0.52 0.00 0.00 52.55 51.04 1vl5 s ASP 71 Cb -0.17 0.77 0.31 0.00 -1.46 0.00 0.00 42.92 42.37 1vl5 s ASP 71 CO 0.05 -1.48 1.59 -0.07 0.52 0.00 0.00 175.17 175.78 1vl5 h LEU 72 N 2.02 0.13 -8.53 -1.34 3.38 -1.87 0.69 115.31 109.79 1vl5 h LEU 72 Ca -0.26 -0.08 -0.35 0.00 0.09 0.00 0.00 57.88 57.29 1vl5 h LEU 72 Cb 1.25 -0.04 -0.17 0.00 0.09 0.00 0.00 40.66 41.79 1vl5 h LEU 72 CO 0.33 0.71 -0.74 0.42 0.09 0.00 0.00 178.44 179.25 1vl5 s THR 73 N -3.69 1.09 0.26 0.22 -4.23 -1.26 -4.32 115.64 103.72 1vl5 s THR 73 Ca -0.03 -1.75 -0.03 0.00 -1.18 0.00 0.00 61.69 58.70 1vl5 s THR 73 Cb 0.12 -1.51 0.27 0.00 1.34 0.00 0.00 72.50 72.72 1vl5 s THR 73 CO 0.78 -0.56 1.91 -0.08 -0.54 0.00 0.00 174.62 176.13 1vl5 h GLU 74 N 3.38 1.20 -0.51 3.99 4.57 -1.99 -2.37 114.58 122.86 1vl5 h GLU 74 Ca -0.38 -0.07 0.06 0.00 -1.18 0.00 0.00 59.36 57.79 1vl5 h GLU 74 Cb 1.19 -0.27 -0.06 0.00 -0.16 0.00 0.00 28.75 29.45 1vl5 h GLU 74 CO 0.55 0.80 0.20 -0.44 -1.18 0.00 0.00 179.01 178.93 1vl5 h ASP 75 N 1.24 0.23 -0.34 1.04 3.32 -1.99 0.13 116.42 120.05 1vl5 h ASP 75 Ca 0.40 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.50 1vl5 h ASP 75 Cb 0.03 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1vl5 h ASP 75 CO -0.13 0.16 0.21 0.40 -1.72 0.00 0.00 179.24 178.16 1vl5 h ILE 76 N 0.39 1.12 0.00 0.35 2.04 -1.87 -2.90 117.51 116.63 1vl5 h ILE 76 Ca 0.24 -0.27 -0.06 0.00 1.00 0.00 0.00 64.86 65.78 1vl5 h ILE 76 Cb 0.24 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1vl5 h ILE 76 CO -0.23 0.11 -0.28 -0.07 0.00 0.00 0.00 178.15 177.69 1vl5 h LEU 77 N 0.44 0.00 -0.71 1.44 3.38 -0.88 -0.68 115.31 118.30 1vl5 h LEU 77 Ca 0.12 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 1vl5 h LEU 77 Cb 0.01 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1vl5 h LEU 77 CO -0.02 0.28 0.18 0.11 0.09 0.00 0.00 178.44 179.08 1vl5 h LYS 78 N 0.00 1.13 -0.13 1.13 1.57 -0.62 -1.07 116.57 118.57 1vl5 h LYS 78 Ca -0.00 -0.27 -0.19 0.00 -1.87 0.00 0.00 60.65 58.32 1vl5 h LYS 78 Cb 0.50 -0.15 0.01 0.00 0.08 0.00 0.00 32.23 32.67 1vl5 h LYS 78 CO 0.04 0.99 -0.64 0.28 -0.57 0.00 0.00 179.45 179.54 1vl5 h VAL 79 N 1.07 1.32 -0.48 0.50 2.07 -1.06 -1.90 116.25 117.76 1vl5 h VAL 79 Ca 0.22 -1.90 0.00 0.00 0.82 0.00 0.00 66.70 65.85 1vl5 h VAL 79 Cb 0.36 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 1vl5 h VAL 79 CO 0.00 0.59 0.31 0.00 0.02 0.00 0.00 177.57 178.49 1vl5 h ALA 80 N 0.52 0.61 -0.87 1.67 0.00 -1.12 -2.68 119.26 117.38 1vl5 h ALA 80 Ca -0.04 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1vl5 h ALA 80 Cb 1.28 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 1vl5 h ALA 80 CO 0.13 0.06 0.48 -0.09 0.00 0.00 0.00 179.25 179.84 1vl5 h ARG 81 N 0.65 1.21 -0.74 0.00 2.43 -1.10 -0.45 114.38 116.38 1vl5 h ARG 81 Ca 0.18 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1vl5 h ARG 81 Cb -0.06 -0.24 -0.04 0.00 -0.42 0.00 0.00 29.97 29.21 1vl5 h ARG 81 CO -0.04 0.89 0.46 0.00 -1.51 0.00 0.00 179.97 179.78 1vl5 h ALA 82 N 1.26 0.94 -0.04 2.80 0.00 -1.11 0.22 119.26 123.33 1vl5 h ALA 82 Ca 0.31 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1vl5 h ALA 82 Cb 0.02 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1vl5 h ALA 82 CO -0.05 0.39 -0.04 0.35 0.00 0.00 0.00 179.25 179.90 1vl5 h PHE 83 N 1.01 0.11 -0.37 0.00 3.57 -1.13 -2.17 116.94 117.95 1vl5 h PHE 83 Ca 0.27 -0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.67 1vl5 h PHE 83 Cb -0.07 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 1vl5 h PHE 83 CO -0.01 0.55 -0.02 0.82 -2.23 0.00 0.00 178.31 177.42 1vl5 h ILE 84 N -0.36 1.26 0.00 1.41 2.04 -0.95 -2.64 117.51 118.27 1vl5 h ILE 84 Ca 0.01 -1.03 -0.10 0.00 1.00 0.00 0.00 64.86 64.74 1vl5 h ILE 84 Cb 0.53 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 1vl5 h ILE 84 CO 0.01 0.34 -0.46 1.05 0.00 0.00 0.00 178.15 179.09 1vl5 h GLU 85 N 0.48 0.00 -0.62 2.37 4.11 -0.65 -1.65 114.58 118.61 1vl5 h GLU 85 Ca 0.10 0.00 0.12 0.00 0.07 0.00 0.00 59.36 59.66 1vl5 h GLU 85 Cb 0.49 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.71 1vl5 h GLU 85 CO 0.02 0.46 0.42 0.78 0.07 0.00 0.00 179.01 180.77 1vl5 h GLY 86 N 2.28 0.48 -1.53 1.06 0.00 -1.05 -1.74 103.07 102.56 1vl5 h GLY 86 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1vl5 h GLY 86 CO 0.06 0.06 0.00 0.70 0.00 0.00 0.00 176.54 177.36 1vl5 n ASN 87 N -4.45 2.32 0.00 0.19 3.02 -0.64 -4.94 115.26 110.76 1vl5 n ASN 87 Ca 0.11 -1.94 0.00 0.00 -0.03 0.00 0.00 54.58 52.72 1vl5 n ASN 87 Cb 0.47 -0.26 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 1vl5 n ASN 87 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vl5 n GLY 88 N 1.22 0.43 3.65 7.41 0.00 -0.66 -5.03 105.19 112.20 1vl5 n GLY 88 Ca 0.15 -1.00 -0.40 0.00 0.00 0.00 0.00 46.02 44.77 1vl5 n GLY 88 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1vl5 s HIS 89 N -2.00 3.34 -0.28 1.61 3.76 -1.09 -4.95 115.29 115.68 1vl5 s HIS 89 Ca 0.00 0.84 0.03 0.00 -0.15 0.00 0.00 55.06 55.78 1vl5 s HIS 89 Cb 0.00 -2.77 0.04 0.00 1.11 0.00 0.00 32.58 30.96 1vl5 s HIS 89 CO 0.00 -0.20 0.79 1.04 -0.85 0.00 0.00 174.74 175.52 1vl5 n GLN 90 N 5.17 0.91 -1.90 1.40 6.02 -1.26 -4.45 117.38 123.27 1vl5 n GLN 90 Ca -0.02 -1.07 -0.31 0.00 -0.01 0.00 0.00 57.00 55.59 1vl5 n GLN 90 Cb 0.50 -1.06 0.04 0.00 1.02 0.00 0.00 30.24 30.74 1vl5 n GLN 90 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1vl5 n GLN 91 N -0.03 3.17 -4.80 -1.09 0.00 -1.26 -4.95 117.38 108.42 1vl5 n GLN 91 Ca 0.02 -3.88 -0.33 0.00 0.00 0.00 0.00 57.00 52.81 1vl5 n GLN 91 Cb 0.16 -2.27 -0.14 0.00 0.00 0.00 0.00 30.24 27.99 1vl5 n GLN 91 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1vl5 s VAL 92 N -4.94 3.06 -0.15 -0.39 1.01 -1.26 -2.06 120.40 115.66 1vl5 s VAL 92 Ca 0.55 -0.67 -0.03 0.00 0.00 0.00 0.00 61.98 61.83 1vl5 s VAL 92 Cb 0.44 -2.27 -0.02 0.00 0.00 0.00 0.00 36.38 34.53 1vl5 s VAL 92 CO -0.10 0.54 -0.06 -0.70 0.00 0.00 0.00 175.10 174.77 1vl5 s GLU 93 N 0.18 3.59 -0.22 2.72 2.12 0.08 -4.98 118.70 122.19 1vl5 s GLU 93 Ca -0.07 -0.57 -0.10 0.00 0.36 0.00 0.00 54.97 54.59 1vl5 s GLU 93 Cb -0.15 -2.83 -0.05 0.00 0.26 0.00 0.00 34.13 31.36 1vl5 s GLU 93 CO 0.05 0.24 0.15 0.71 -0.54 0.00 0.00 175.26 175.86 1vl5 s TYR 94 N 0.35 3.36 -0.02 5.30 1.51 -1.26 -0.41 117.35 126.19 1vl5 s TYR 94 Ca -0.06 0.28 0.00 0.00 -1.01 0.00 0.00 57.07 56.28 1vl5 s TYR 94 Cb -0.15 -2.22 0.02 0.00 -0.11 0.00 0.00 41.96 39.50 1vl5 s TYR 94 CO 0.04 0.17 -0.00 0.08 -1.11 0.00 0.00 175.55 174.73 1vl5 s VAL 95 N 0.73 0.13 -0.03 0.71 1.01 -0.39 -4.97 120.40 117.60 1vl5 s VAL 95 Ca 0.08 0.05 -0.09 0.00 0.00 0.00 0.00 61.98 62.02 1vl5 s VAL 95 Cb -0.12 -0.20 -0.05 0.00 0.00 0.00 0.00 36.38 36.01 1vl5 s VAL 95 CO 0.02 0.10 0.27 -1.58 0.00 0.00 0.00 175.10 173.91 1vl5 s GLN 96 N 0.67 3.64 0.00 2.72 0.74 -1.26 -2.06 119.66 124.12 1vl5 s GLN 96 Ca -0.06 0.06 0.00 0.00 0.05 0.00 0.00 55.36 55.40 1vl5 s GLN 96 Cb -0.09 -3.15 0.00 0.00 1.10 0.00 0.00 33.01 30.87 1vl5 s GLN 96 CO -0.01 0.70 0.00 0.41 -0.55 0.00 0.00 175.29 175.83 1vl5 n GLY 97 N 1.56 -2.17 3.69 2.59 0.00 0.23 -4.90 105.19 106.19 1vl5 n GLY 97 Ca -0.14 -1.25 -0.35 0.00 0.00 0.00 0.00 46.02 44.28 1vl5 n GLY 97 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vl5 s ASP 98 N -1.72 5.62 0.56 1.61 -1.08 -1.26 -3.28 116.67 117.11 1vl5 s ASP 98 Ca 0.00 0.16 0.24 0.00 -0.52 0.00 0.00 52.55 52.43 1vl5 s ASP 98 Cb 0.00 -1.84 1.57 0.00 -1.46 0.00 0.00 42.92 41.19 1vl5 s ASP 98 CO 0.00 0.27 2.20 0.00 0.52 0.00 0.00 175.17 178.17 1vl5 h ALA 99 N 5.96 1.76 -1.46 3.66 0.00 -1.97 -2.29 119.26 124.92 1vl5 h ALA 99 Ca -0.44 -0.00 -0.68 0.00 0.00 0.00 0.00 54.91 53.80 1vl5 h ALA 99 Cb 1.19 0.00 -0.35 0.00 0.00 0.00 0.00 17.79 18.62 1vl5 h ALA 99 CO 0.64 -0.01 0.09 0.39 0.00 0.00 0.00 179.25 180.36 1vl5 n GLU 100 N -4.16 3.49 0.00 0.00 4.71 -1.26 -4.10 120.64 119.32 1vl5 n GLU 100 Ca -0.03 -4.30 0.00 0.00 -0.01 0.00 0.00 57.16 52.83 1vl5 n GLU 100 Cb 0.10 -2.29 0.00 0.00 -1.01 0.00 0.00 31.44 28.24 1vl5 n GLU 100 CO 0.00 0.00 0.00 0.94 0.09 0.00 0.00 177.13 178.16 1vl5 n GLN 101 N -0.40 0.00 -2.75 3.49 7.27 -0.86 -4.60 117.38 119.54 1vl5 n GLN 101 Ca 0.43 0.00 -0.10 0.00 0.07 0.00 0.00 57.00 57.40 1vl5 n GLN 101 Cb 0.42 0.00 0.05 0.00 2.41 0.00 0.00 30.24 33.12 1vl5 n GLN 101 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 1vl5 n PRO 103 N -0.15 1.12 -4.33 3.69 -0.04 -1.26 -4.30 135.00 129.73 1vl5 n PRO 103 Ca 0.00 -2.86 -0.18 0.00 -0.04 0.00 0.00 63.50 60.42 1vl5 n PRO 103 Cb 0.00 -1.01 -0.10 0.00 -0.04 0.00 0.00 33.50 32.34 1vl5 n PRO 103 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1vl5 s PHE 104 N -2.04 1.67 0.61 0.54 0.08 -1.26 -5.14 117.98 112.44 1vl5 s PHE 104 Ca 0.27 -0.59 -0.12 0.00 0.12 0.00 0.00 56.93 56.62 1vl5 s PHE 104 Cb 0.42 -0.78 -0.04 0.00 -0.57 0.00 0.00 43.02 42.05 1vl5 s PHE 104 CO -0.01 0.33 1.03 0.95 -0.10 0.00 0.00 175.22 177.41 1vl5 s THR 105 N -2.96 4.61 0.50 0.64 -4.23 -1.26 -4.96 115.64 107.99 1vl5 s THR 105 Ca 0.21 0.91 -0.23 0.00 -1.18 0.00 0.00 61.69 61.40 1vl5 s THR 105 Cb -0.01 -3.80 -0.07 0.00 1.34 0.00 0.00 72.50 69.97 1vl5 s THR 105 CO 0.06 -1.05 1.33 0.47 -0.54 0.00 0.00 174.62 174.89 1vl5 n ASP 106 N -2.62 2.68 -3.68 3.99 9.92 -1.26 -3.63 116.55 121.95 1vl5 n ASP 106 Ca 0.06 1.03 -0.23 0.00 -0.53 0.00 0.00 54.79 55.11 1vl5 n ASP 106 Cb 0.54 -1.56 0.05 0.00 -0.64 0.00 0.00 41.12 39.52 1vl5 n ASP 106 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1vl5 n GLU 107 N -0.61 -6.12 -0.06 -1.24 1.02 -0.37 -4.92 120.64 108.32 1vl5 n GLU 107 Ca 0.09 0.71 -0.18 0.00 -0.02 0.00 0.00 57.16 57.75 1vl5 n GLU 107 Cb 0.43 -5.56 -0.13 0.00 -0.02 0.00 0.00 31.44 26.15 1vl5 n GLU 107 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1vl5 n ARG 108 N -4.52 0.70 -4.01 3.49 0.63 0.64 -4.37 116.66 109.21 1vl5 n ARG 108 Ca -0.14 0.19 -0.34 0.00 -0.92 0.00 0.00 57.85 56.65 1vl5 n ARG 108 Cb 0.61 -1.62 -0.06 0.00 0.45 0.00 0.00 32.46 31.84 1vl5 n ARG 108 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1vl5 s PHE 109 N -2.54 3.43 0.15 -0.14 0.08 0.07 -4.78 117.98 114.26 1vl5 s PHE 109 Ca -0.26 0.32 0.02 0.00 0.12 0.00 0.00 56.93 57.14 1vl5 s PHE 109 Cb 0.08 -1.81 -0.05 0.00 -0.57 0.00 0.00 43.02 40.67 1vl5 s PHE 109 CO 0.70 0.61 1.35 0.45 -0.10 0.00 0.00 175.22 178.24 1vl5 h HIS 110 N 4.23 0.28 -3.76 0.36 3.86 -1.35 0.21 115.15 118.98 1vl5 h HIS 110 Ca -0.50 -0.16 -0.35 0.00 -1.16 0.00 0.00 60.37 58.19 1vl5 h HIS 110 Cb 1.19 -0.03 -0.30 0.00 1.06 0.00 0.00 27.41 29.33 1vl5 h HIS 110 CO 0.67 1.00 -0.76 0.42 0.86 0.00 0.00 177.93 180.13 1vl5 s ILE 111 N -3.11 0.42 -0.14 2.45 1.01 -1.11 -0.99 121.20 119.73 1vl5 s ILE 111 Ca -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.46 1vl5 s ILE 111 Cb 0.10 -0.40 -0.01 0.00 0.01 0.00 0.00 42.46 42.16 1vl5 s ILE 111 CO 0.83 0.15 -0.15 -0.69 0.00 0.00 0.00 174.94 175.08 1vl5 s VAL 112 N 0.26 2.80 0.09 2.92 1.01 -0.49 -1.29 120.40 125.70 1vl5 s VAL 112 Ca -0.03 -0.74 0.07 0.00 0.00 0.00 0.00 61.98 61.28 1vl5 s VAL 112 Cb -0.07 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 1vl5 s VAL 112 CO -0.00 0.52 -0.10 0.42 0.00 0.00 0.00 175.10 175.94 1vl5 s THR 113 N 0.57 3.36 -0.28 3.92 -4.23 0.59 -0.97 115.64 118.61 1vl5 s THR 113 Ca -0.09 -1.23 -0.03 0.00 -1.18 0.00 0.00 61.69 59.16 1vl5 s THR 113 Cb -0.16 -2.56 0.16 0.00 1.34 0.00 0.00 72.50 71.29 1vl5 s THR 113 CO 0.03 0.14 0.53 0.00 -0.54 0.00 0.00 174.62 174.79 1vl5 s ARG 115 N 2.76 2.38 -1.62 0.00 3.52 -1.26 -1.12 118.95 123.61 1vl5 s ARG 115 Ca 0.15 -0.63 -0.16 0.00 -0.13 0.00 0.00 55.73 54.96 1vl5 s ARG 115 Cb -0.15 -1.92 0.12 0.00 -1.56 0.00 0.00 34.95 31.44 1vl5 s ARG 115 CO -0.19 0.03 0.84 0.44 -0.81 0.00 0.00 175.30 175.62 1vl5 n ILE 116 N 3.91 -1.56 0.00 4.11 -5.35 0.32 -4.79 119.36 116.00 1vl5 n ILE 116 Ca -0.20 -0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.24 1vl5 n ILE 116 Cb 0.52 -2.20 0.00 0.00 -1.74 0.00 0.00 39.64 36.22 1vl5 n ILE 116 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1vl5 n ALA 117 N -4.50 1.15 0.22 -1.28 0.00 -1.26 -4.87 120.51 109.97 1vl5 n ALA 117 Ca 0.04 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.55 1vl5 n ALA 117 Cb 0.52 0.05 0.50 0.00 0.00 0.00 0.00 19.45 20.52 1vl5 n ALA 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vl5 h ALA 118 N 0.00 1.31 0.00 0.00 0.00 -1.86 -1.55 119.26 117.16 1vl5 h ALA 118 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1vl5 h ALA 118 Cb 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1vl5 h ALA 118 CO 0.00 0.32 0.00 -2.39 0.00 0.00 0.00 179.25 177.18 1vl5 n HIS 119 N -3.85 0.04 0.10 0.00 1.44 -1.26 -1.65 115.22 110.03 1vl5 n HIS 119 Ca -0.02 0.02 0.10 0.00 -2.01 0.00 0.00 57.72 55.81 1vl5 n HIS 119 Cb 0.35 -0.53 -0.01 0.00 0.12 0.00 0.00 29.99 29.92 1vl5 n HIS 119 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1vl5 h HIS 120 N 0.00 0.00 -2.84 -1.40 3.86 -1.54 0.90 115.15 114.12 1vl5 h HIS 120 Ca 0.00 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.68 1vl5 h HIS 120 Cb 0.12 0.00 0.03 0.00 1.06 0.00 0.00 27.41 28.62 1vl5 h HIS 120 CO 0.00 0.06 0.87 -0.06 0.86 0.00 0.00 177.93 179.66 1vl5 s PHE 121 N -3.31 2.92 0.14 2.45 0.08 -0.66 -4.59 117.98 115.02 1vl5 s PHE 121 Ca -0.01 0.64 0.19 0.00 0.12 0.00 0.00 56.93 57.88 1vl5 s PHE 121 Cb 0.09 -3.85 0.66 0.00 -0.57 0.00 0.00 43.02 39.35 1vl5 s PHE 121 CO 0.79 -3.19 1.72 -1.00 -0.10 0.00 0.00 175.22 173.44 1vl5 h PRO 122 N 7.29 0.00 -2.11 0.24 0.13 -1.92 -3.37 132.00 132.26 1vl5 h PRO 122 Ca -0.42 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.14 1vl5 h PRO 122 Cb 1.20 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.93 1vl5 h PRO 122 CO 0.90 0.37 -0.95 0.09 -0.23 0.00 0.00 178.00 178.18 1vl5 n ASN 123 N -3.50 1.09 0.23 1.44 3.02 -1.26 -4.99 115.26 111.29 1vl5 n ASN 123 Ca -0.00 -2.87 0.09 0.00 -0.03 0.00 0.00 54.58 51.78 1vl5 n ASN 123 Cb 0.52 -0.64 0.56 0.00 -0.61 0.00 0.00 39.78 39.60 1vl5 n ASN 123 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1vl5 h PRO 124 N 4.22 0.00 -0.97 3.52 0.13 -1.89 -1.05 132.00 135.95 1vl5 h PRO 124 Ca 0.12 0.00 0.21 0.00 -0.87 0.00 0.00 66.00 65.46 1vl5 h PRO 124 Cb 0.82 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.87 1vl5 h PRO 124 CO 0.55 0.21 0.62 0.00 -0.23 0.00 0.00 178.00 179.16 1vl5 h ALA 125 N 1.79 1.97 -0.12 -0.56 0.00 -1.96 -0.99 119.26 119.39 1vl5 h ALA 125 Ca -0.00 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 1vl5 h ALA 125 Cb 0.53 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1vl5 h ALA 125 CO 0.03 -0.31 -0.51 0.77 0.00 0.00 0.00 179.25 179.22 1vl5 h SER 126 N 0.57 0.36 -0.50 0.00 0.02 -1.54 -1.92 113.55 110.55 1vl5 h SER 126 Ca 0.54 -0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 61.28 1vl5 h SER 126 Cb 1.10 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.52 1vl5 h SER 126 CO -0.29 0.81 0.19 0.15 -1.14 0.00 0.00 176.83 176.55 1vl5 h PHE 127 N 0.26 0.76 -0.59 3.45 3.57 -1.33 -1.17 116.94 121.89 1vl5 h PHE 127 Ca 0.01 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 1vl5 h PHE 127 Cb 0.99 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.48 1vl5 h PHE 127 CO 0.02 0.64 0.33 0.28 -2.23 0.00 0.00 178.31 177.36 1vl5 h VAL 128 N 0.66 1.19 -0.25 1.41 2.07 -0.97 0.33 116.25 120.69 1vl5 h VAL 128 Ca 0.16 -0.47 -0.14 0.00 0.82 0.00 0.00 66.70 67.08 1vl5 h VAL 128 Cb 0.21 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1vl5 h VAL 128 CO -0.01 0.20 -0.41 0.77 0.02 0.00 0.00 177.57 178.14 1vl5 h SER 129 N 0.80 0.64 -0.63 0.57 4.64 -1.31 -1.52 113.55 116.74 1vl5 h SER 129 Ca 0.21 -0.29 -0.08 0.00 -0.47 0.00 0.00 61.79 61.15 1vl5 h SER 129 Cb 0.03 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 61.92 1vl5 h SER 129 CO -0.03 0.98 0.06 -0.33 -0.87 0.00 0.00 176.83 176.64 1vl5 h GLU 130 N 0.49 1.06 -0.50 4.77 4.39 -0.80 -0.44 114.58 123.55 1vl5 h GLU 130 Ca 0.04 -0.31 0.02 0.00 0.34 0.00 0.00 59.36 59.46 1vl5 h GLU 130 Cb 0.93 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.43 1vl5 h GLU 130 CO 0.08 1.01 0.30 0.00 -1.16 0.00 0.00 179.01 179.24 1vl5 h ALA 131 N 1.02 0.64 -0.68 3.43 0.00 -0.09 -1.83 119.26 121.75 1vl5 h ALA 131 Ca 0.19 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.15 1vl5 h ALA 131 Cb 0.48 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 1vl5 h ALA 131 CO 0.02 -0.00 0.37 -0.92 0.00 0.00 0.00 179.25 178.72 1vl5 h TYR 132 N 0.59 0.68 -0.53 0.00 5.03 -0.96 -2.33 116.97 119.46 1vl5 h TYR 132 Ca 0.20 0.03 -0.09 0.00 2.58 0.00 0.00 58.73 61.45 1vl5 h TYR 132 Cb 0.03 -0.21 -0.02 0.00 1.55 0.00 0.00 36.73 38.08 1vl5 h TYR 132 CO -0.07 0.32 -0.03 -0.09 -1.32 0.00 0.00 178.16 176.97 1vl5 h ARG 133 N 0.68 0.96 0.00 1.82 2.43 -0.68 -3.12 114.38 116.46 1vl5 h ARG 133 Ca 0.31 -0.32 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1vl5 h ARG 133 Cb 0.21 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1vl5 h ARG 133 CO -0.19 0.98 -0.44 1.33 -1.51 0.00 0.00 179.97 180.14 1vl5 n VAL 134 N -4.25 0.08 -2.37 0.20 0.24 -0.72 -1.24 118.33 110.26 1vl5 n VAL 134 Ca 0.01 -0.06 -0.41 0.00 -2.04 0.00 0.00 64.34 61.85 1vl5 n VAL 134 Cb 0.35 0.04 -0.04 0.00 -1.47 0.00 0.00 33.84 32.72 1vl5 n VAL 134 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1vl5 s LEU 135 N -3.26 4.48 0.77 1.34 1.43 -0.90 -0.26 118.68 122.28 1vl5 s LEU 135 Ca 0.11 2.31 -0.15 0.00 -1.03 0.00 0.00 54.13 55.37 1vl5 s LEU 135 Cb 0.17 -3.62 0.04 0.00 0.03 0.00 0.00 46.19 42.81 1vl5 s LEU 135 CO 0.67 -0.33 1.08 0.29 0.23 0.00 0.00 176.35 178.30 1vl5 n LYS 136 N 1.86 0.37 -1.89 1.70 5.02 0.73 -3.75 118.16 122.21 1vl5 n LYS 136 Ca 0.02 0.19 -0.41 0.00 -2.02 0.00 0.00 58.31 56.09 1vl5 n LYS 136 Cb 0.44 -2.33 -0.02 0.00 -0.02 0.00 0.00 35.03 33.10 1vl5 n LYS 136 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1vl5 s LYS 137 N -3.70 4.19 0.00 1.97 1.02 -1.26 -0.61 119.74 121.34 1vl5 s LYS 137 Ca 0.73 2.45 0.00 0.00 0.02 0.00 0.00 55.97 59.17 1vl5 s LYS 137 Cb -0.32 -3.06 0.00 0.00 -0.52 0.00 0.00 37.83 33.93 1vl5 s LYS 137 CO 0.50 -0.53 0.00 0.41 -0.92 0.00 0.00 175.35 174.81 1vl5 n GLY 138 N 2.14 0.98 3.83 -3.33 0.00 0.11 -4.82 105.19 104.11 1vl5 n GLY 138 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 1vl5 n GLY 138 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vl5 s GLY 139 N -1.97 1.60 0.06 -0.02 0.00 0.22 -4.78 107.32 102.43 1vl5 s GLY 139 Ca 0.00 -0.67 0.05 0.00 0.00 0.00 0.00 44.72 44.11 1vl5 s GLY 139 CO 0.00 -0.09 -0.15 -0.86 0.00 0.00 0.00 173.10 172.00 1vl5 s GLN 140 N -5.46 0.91 -0.18 2.90 -2.07 -0.16 -1.06 119.66 114.53 1vl5 s GLN 140 Ca 0.65 -0.89 -0.08 0.00 -1.82 0.00 0.00 55.36 53.22 1vl5 s GLN 140 Cb -0.12 -0.94 -0.04 0.00 -1.09 0.00 0.00 33.01 30.82 1vl5 s GLN 140 CO 0.52 0.22 0.07 -1.17 -1.32 0.00 0.00 175.29 173.61 1vl5 s LEU 141 N -1.49 3.86 -0.29 2.60 2.96 0.02 -1.39 118.68 124.95 1vl5 s LEU 141 Ca 0.00 0.10 -0.01 0.00 -0.22 0.00 0.00 54.13 54.01 1vl5 s LEU 141 Cb -0.09 -1.98 0.05 0.00 0.50 0.00 0.00 46.19 44.67 1vl5 s LEU 141 CO 0.02 0.18 -0.03 -0.76 -1.32 0.00 0.00 176.35 174.44 1vl5 s LEU 142 N 0.33 3.73 -0.10 -0.68 1.43 -0.14 -1.23 118.68 122.02 1vl5 s LEU 142 Ca 0.04 -1.26 0.03 0.00 -1.03 0.00 0.00 54.13 51.91 1vl5 s LEU 142 Cb -0.12 -1.67 0.01 0.00 0.03 0.00 0.00 46.19 44.43 1vl5 s LEU 142 CO -0.00 -0.23 -0.19 -0.22 0.23 0.00 0.00 176.35 175.94 1vl5 s LEU 143 N 1.23 1.90 -0.07 1.79 2.96 -1.26 -1.71 118.68 123.51 1vl5 s LEU 143 Ca -0.06 -0.47 0.02 0.00 -0.22 0.00 0.00 54.13 53.40 1vl5 s LEU 143 Cb -0.19 -1.20 0.02 0.00 0.50 0.00 0.00 46.19 45.31 1vl5 s LEU 143 CO -0.02 0.08 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.29 1vl5 s VAL 144 N 0.64 1.11 0.18 1.68 1.01 -0.27 -4.11 120.40 120.63 1vl5 s VAL 144 Ca -0.13 -0.44 -0.24 0.00 0.00 0.00 0.00 61.98 61.17 1vl5 s VAL 144 Cb -0.16 -1.03 0.05 0.00 0.00 0.00 0.00 36.38 35.24 1vl5 s VAL 144 CO 0.04 0.36 0.82 -0.62 0.00 0.00 0.00 175.10 175.69 1vl5 s ASP 145 N 0.85 -0.29 0.47 3.32 2.15 -0.84 -0.52 116.67 121.81 1vl5 s ASP 145 Ca -0.11 -0.36 -0.21 0.00 0.43 0.00 0.00 52.55 52.29 1vl5 s ASP 145 Cb -0.15 0.57 -0.08 0.00 -0.30 0.00 0.00 42.92 42.96 1vl5 s ASP 145 CO 0.02 -1.03 1.05 0.20 -0.17 0.00 0.00 175.17 175.24 1vl5 s ASN 146 N -2.85 6.40 0.09 -0.34 0.01 -1.26 -0.58 114.94 116.42 1vl5 s ASN 146 Ca 0.09 1.99 0.06 0.00 -0.71 0.00 0.00 52.86 54.29 1vl5 s ASN 146 Cb -0.03 -2.57 -0.03 0.00 0.41 0.00 0.00 41.25 39.03 1vl5 s ASN 146 CO 0.00 -0.74 -0.16 -0.94 -1.51 0.00 0.00 177.10 173.75 1vl5 s SER 147 N -1.83 1.95 0.02 -1.22 1.04 -0.70 -4.32 113.70 108.64 1vl5 s SER 147 Ca 0.65 -0.67 -0.02 0.00 0.48 0.00 0.00 55.95 56.39 1vl5 s SER 147 Cb -0.19 -0.08 -0.04 0.00 0.10 0.00 0.00 66.02 65.81 1vl5 s SER 147 CO 0.23 -0.05 0.21 0.00 0.98 0.00 0.00 173.24 174.61 1vl5 s ALA 148 N -1.39 3.96 0.76 5.32 0.00 -0.56 -4.47 121.76 125.38 1vl5 s ALA 148 Ca 0.02 -0.76 -0.15 0.00 0.00 0.00 0.00 51.96 51.07 1vl5 s ALA 148 Cb -0.09 -1.89 0.01 0.00 0.00 0.00 0.00 23.12 21.15 1vl5 s ALA 148 CO 0.03 0.76 0.83 -2.30 0.00 0.00 0.00 175.76 175.08 1vl5 n PRO 149 N 0.69 0.30 0.07 0.00 -0.02 -1.26 -3.98 135.00 130.80 1vl5 n PRO 149 Ca -0.08 0.16 -0.02 0.00 -2.02 0.00 0.00 63.50 61.53 1vl5 n PRO 149 Cb 0.52 -2.11 0.22 0.00 -0.02 0.00 0.00 33.50 32.11 1vl5 n PRO 149 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1vl5 h GLU 150 N -0.55 0.31 -6.46 -0.52 4.39 -1.98 -3.39 114.58 106.37 1vl5 h GLU 150 Ca -0.46 -0.13 -0.53 0.00 0.34 0.00 0.00 59.36 58.57 1vl5 h GLU 150 Cb 1.33 -0.01 0.03 0.00 -0.10 0.00 0.00 28.75 29.99 1vl5 h GLU 150 CO 0.44 0.63 1.07 1.21 -1.16 0.00 0.00 179.01 181.20 1vl5 s ASN 151 N -6.86 6.52 0.21 1.42 3.84 -1.26 -4.90 114.94 113.90 1vl5 s ASN 151 Ca -0.05 2.60 -0.05 0.00 0.21 0.00 0.00 52.86 55.56 1vl5 s ASN 151 Cb 0.13 -2.56 0.17 0.00 -0.55 0.00 0.00 41.25 38.45 1vl5 s ASN 151 CO 0.78 -0.95 1.64 0.44 -2.79 0.00 0.00 177.10 176.22 1vl5 h ASP 152 N 8.67 0.86 -0.65 -4.21 3.32 -1.99 -0.43 116.42 121.98 1vl5 h ASP 152 Ca -0.44 -0.28 -0.04 0.00 0.02 0.00 0.00 57.03 56.28 1vl5 h ASP 152 Cb 1.21 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.50 1vl5 h ASP 152 CO 0.94 1.00 0.25 0.00 -1.72 0.00 0.00 179.24 179.71 1vl5 h ALA 153 N 1.07 0.85 -0.10 3.45 0.00 -1.95 0.32 119.26 122.90 1vl5 h ALA 153 Ca 0.12 -0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.67 1vl5 h ALA 153 Cb 0.66 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1vl5 h ALA 153 CO 0.05 0.48 -0.69 0.74 0.00 0.00 0.00 179.25 179.83 1vl5 h PHE 154 N 0.93 0.56 0.42 0.00 0.04 -1.90 -1.91 116.94 115.08 1vl5 h PHE 154 Ca 0.22 -0.24 -0.01 0.00 2.80 0.00 0.00 57.97 60.74 1vl5 h PHE 154 Cb 0.23 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.27 1vl5 h PHE 154 CO 0.02 0.98 -0.38 0.22 -0.60 0.00 0.00 178.31 178.54 1vl5 h ASP 155 N 0.30 -1.03 -0.97 2.17 1.82 -0.91 -0.83 116.42 116.96 1vl5 h ASP 155 Ca -0.02 0.08 0.01 0.00 -0.39 0.00 0.00 57.03 56.71 1vl5 h ASP 155 Cb 1.25 0.34 -0.05 0.00 0.68 0.00 0.00 39.33 41.55 1vl5 h ASP 155 CO 0.12 -0.54 0.63 0.58 -1.61 0.00 0.00 179.24 178.42 1vl5 h VAL 156 N -0.81 1.26 -0.15 2.25 2.07 -0.92 -1.38 116.25 118.56 1vl5 h VAL 156 Ca -0.04 -0.49 -0.04 0.00 0.82 0.00 0.00 66.70 66.95 1vl5 h VAL 156 Cb 0.71 -0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1vl5 h VAL 156 CO -0.04 0.25 -0.07 0.15 0.02 0.00 0.00 177.57 177.88 1vl5 h PHE 157 N 1.33 0.36 -0.19 1.57 3.57 -1.33 0.12 116.94 122.38 1vl5 h PHE 157 Ca 0.35 -0.09 0.01 0.00 3.53 0.00 0.00 57.97 61.78 1vl5 h PHE 157 Cb -0.13 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.51 1vl5 h PHE 157 CO 0.00 0.64 0.09 -0.92 -2.23 0.00 0.00 178.31 175.89 1vl5 h TYR 158 N -0.02 0.17 -0.50 0.41 3.20 -0.96 -1.29 116.97 117.98 1vl5 h TYR 158 Ca 0.03 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.79 1vl5 h TYR 158 Cb 0.54 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 1vl5 h TYR 158 CO 0.07 0.09 -0.15 -0.91 -1.64 0.00 0.00 178.16 175.62 1vl5 h ASN 159 N 0.20 0.98 -0.52 -2.11 2.35 -1.17 -1.49 115.58 113.81 1vl5 h ASN 159 Ca 0.08 -0.34 0.03 0.00 -0.55 0.00 0.00 56.30 55.52 1vl5 h ASN 159 Cb 0.02 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.09 1vl5 h ASN 159 CO -0.06 1.11 0.30 0.22 -1.65 0.00 0.00 177.43 177.36 1vl5 h TYR 160 N 0.85 0.56 -0.58 1.19 3.20 -0.42 -1.55 116.97 120.23 1vl5 h TYR 160 Ca 0.13 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 1vl5 h TYR 160 Cb 0.71 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.77 1vl5 h TYR 160 CO 0.05 0.31 0.32 0.28 -1.64 0.00 0.00 178.16 177.48 1vl5 h VAL 161 N 0.59 1.18 -0.84 1.81 2.07 -1.05 -1.28 116.25 118.74 1vl5 h VAL 161 Ca 0.21 -0.45 0.03 0.00 0.82 0.00 0.00 66.70 67.31 1vl5 h VAL 161 Cb 0.05 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.21 1vl5 h VAL 161 CO -0.11 0.20 0.54 -0.33 0.02 0.00 0.00 177.57 177.89 1vl5 h GLU 162 N 0.78 1.03 -0.05 1.57 4.39 -0.96 -2.70 114.58 118.64 1vl5 h GLU 162 Ca 0.20 -0.06 -0.17 0.00 0.34 0.00 0.00 59.36 59.67 1vl5 h GLU 162 Cb 0.03 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.44 1vl5 h GLU 162 CO -0.03 0.68 -0.72 -0.22 -1.16 0.00 0.00 179.01 177.56 1vl5 h LYS 163 N 1.06 0.28 -0.88 2.33 3.64 -0.98 -0.20 116.57 121.82 1vl5 h LYS 163 Ca 0.33 -0.23 0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1vl5 h LYS 163 Cb -0.00 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.82 1vl5 h LYS 163 CO -0.11 0.88 0.58 0.93 -2.27 0.00 0.00 179.45 179.46 1vl5 h GLU 164 N 0.19 1.15 0.04 1.90 4.39 -1.11 -3.01 114.58 118.14 1vl5 h GLU 164 Ca -0.02 -0.07 -0.23 0.00 0.34 0.00 0.00 59.36 59.38 1vl5 h GLU 164 Cb 1.28 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 29.66 1vl5 h GLU 164 CO 0.11 0.76 -1.03 -0.09 -1.16 0.00 0.00 179.01 177.61 1vl5 h ARG 165 N 1.18 0.18 -3.03 2.33 1.12 -1.32 -3.42 114.38 111.43 1vl5 h ARG 165 Ca 0.33 -0.26 -0.56 0.00 -1.11 0.00 0.00 59.98 58.37 1vl5 h ARG 165 Cb -0.12 0.09 -0.40 0.00 -0.01 0.00 0.00 29.97 29.53 1vl5 h ARG 165 CO -0.07 1.06 -0.78 0.34 -3.11 0.00 0.00 179.97 177.40 1vl5 s ASP 166 N -6.96 3.61 0.57 -3.80 2.15 -0.10 -4.86 116.67 107.28 1vl5 s ASP 166 Ca -0.02 -1.69 0.28 0.00 0.43 0.00 0.00 52.55 51.54 1vl5 s ASP 166 Cb 0.09 -0.60 1.49 0.00 -0.30 0.00 0.00 42.92 43.61 1vl5 s ASP 166 CO 0.85 -0.39 1.97 1.88 -0.17 0.00 0.00 175.17 179.30 1vl5 h TYR 167 N 7.90 0.00 -0.03 -5.34 -1.99 -1.79 0.10 116.97 115.82 1vl5 h TYR 167 Ca -0.11 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.62 1vl5 h TYR 167 Cb 1.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.73 1vl5 h TYR 167 CO 0.36 0.00 0.00 -1.13 -0.00 0.00 0.00 178.16 177.39 1vl5 n SER 168 N -3.97 0.67 -4.70 3.88 3.41 -1.26 -4.85 113.62 106.80 1vl5 n SER 168 Ca 0.08 -1.32 -0.42 0.00 -0.26 0.00 0.00 58.87 56.95 1vl5 n SER 168 Cb 0.60 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.51 1vl5 n SER 168 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1vl5 s HIS 169 N -1.97 2.80 -0.02 7.33 2.46 0.36 -4.67 115.29 121.59 1vl5 s HIS 169 Ca 0.39 0.57 -0.01 0.00 0.47 0.00 0.00 55.06 56.48 1vl5 s HIS 169 Cb 0.19 -3.88 -0.00 0.00 -0.13 0.00 0.00 32.58 28.76 1vl5 s HIS 169 CO 0.32 -3.36 -0.03 1.58 -2.47 0.00 0.00 174.74 170.79 1vl5 n HIS 170 N 4.79 0.07 -3.64 3.88 -0.00 0.19 -4.84 115.22 115.67 1vl5 n HIS 170 Ca 0.14 0.03 -0.07 0.00 0.46 0.00 0.00 57.72 58.29 1vl5 n HIS 170 Cb 0.40 -0.23 -0.07 0.00 -0.12 0.00 0.00 29.99 29.97 1vl5 n HIS 170 CO 0.00 0.00 0.00 0.50 0.46 0.00 0.00 176.34 177.30 1vl5 s ARG 171 N -1.16 0.67 -0.37 1.57 3.52 -0.47 -5.02 118.95 117.68 1vl5 s ARG 171 Ca -0.02 1.11 -0.21 0.00 -0.13 0.00 0.00 55.73 56.48 1vl5 s ARG 171 Cb 0.00 0.15 0.01 0.00 -1.56 0.00 0.00 34.95 33.55 1vl5 s ARG 171 CO 0.03 -0.13 0.68 0.00 -0.81 0.00 0.00 175.30 175.07 1vl5 s ALA 172 N 1.46 3.43 0.44 6.12 0.00 -1.26 -4.13 121.76 127.83 1vl5 s ALA 172 Ca -0.09 -0.84 -0.09 0.00 0.00 0.00 0.00 51.96 50.95 1vl5 s ALA 172 Cb -0.05 -3.25 -0.05 0.00 0.00 0.00 0.00 23.12 19.77 1vl5 s ALA 172 CO -0.17 -1.45 0.79 -1.58 0.00 0.00 0.00 175.76 173.35 1vl5 s TRP 173 N 2.85 3.51 0.60 0.00 0.52 -1.26 -3.94 118.94 121.23 1vl5 s TRP 173 Ca 0.26 0.97 -0.19 0.00 0.02 0.00 0.00 56.10 57.17 1vl5 s TRP 173 Cb -0.14 -2.40 -0.03 0.00 -1.15 0.00 0.00 33.47 29.74 1vl5 s TRP 173 CO 0.16 -0.19 1.23 0.15 0.02 0.00 0.00 176.95 178.31 1vl5 s LYS 174 N -4.22 2.90 0.30 4.98 1.02 -1.26 -1.50 119.74 121.96 1vl5 s LYS 174 Ca 0.50 1.88 0.05 0.00 0.02 0.00 0.00 55.97 58.42 1vl5 s LYS 174 Cb -0.10 -1.92 0.72 0.00 -0.52 0.00 0.00 37.83 36.01 1vl5 s LYS 174 CO 0.37 -1.28 1.77 0.87 -0.92 0.00 0.00 175.35 176.17 1vl5 h LYS 175 N 0.83 0.73 -0.08 1.68 1.57 -1.92 -0.75 116.57 118.64 1vl5 h LYS 175 Ca -0.51 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.17 1vl5 h LYS 175 Cb 1.31 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 1vl5 h LYS 175 CO 0.55 0.49 -0.22 0.66 -0.57 0.00 0.00 179.45 180.36 1vl5 h SER 176 N 0.76 0.14 -0.30 0.86 4.64 -1.92 -1.79 113.55 115.94 1vl5 h SER 176 Ca 0.57 -0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 61.81 1vl5 h SER 176 Cb 0.88 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.93 1vl5 h SER 176 CO -0.38 0.36 -0.02 0.44 -0.87 0.00 0.00 176.83 176.36 1vl5 h ASP 177 N 0.13 0.53 -0.65 4.97 3.32 -1.52 -2.00 116.42 121.21 1vl5 h ASP 177 Ca 0.02 -0.32 -0.06 0.00 0.02 0.00 0.00 57.03 56.69 1vl5 h ASP 177 Cb 0.46 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 1vl5 h ASP 177 CO 0.03 0.73 0.15 -0.50 -1.72 0.00 0.00 179.24 177.93 1vl5 h TRP 178 N 0.32 1.09 -0.50 4.55 4.06 -1.00 -3.03 115.95 121.43 1vl5 h TRP 178 Ca 0.08 -0.13 0.04 0.00 2.06 0.00 0.00 58.89 60.94 1vl5 h TRP 178 Cb 0.47 -0.31 -0.04 0.00 -1.00 0.00 0.00 29.16 28.28 1vl5 h TRP 178 CO 0.04 0.91 0.25 -0.07 -3.56 0.00 0.00 178.44 176.01 1vl5 h LEU 179 N 0.96 0.37 -1.60 -4.49 3.38 -1.23 -0.57 115.31 112.13 1vl5 h LEU 179 Ca 0.20 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1vl5 h LEU 179 Cb 0.37 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1vl5 h LEU 179 CO 0.00 0.25 0.00 0.29 0.09 0.00 0.00 178.44 179.08 1vl5 n LYS 180 N -4.89 0.16 0.00 1.13 5.02 -0.76 -1.64 118.16 117.18 1vl5 n LYS 180 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1vl5 n LYS 180 Cb 0.13 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 1vl5 n LYS 180 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1vl5 n LEU 182 N 0.72 0.00 -0.14 -0.35 4.77 -0.22 -0.85 117.00 120.93 1vl5 n LEU 182 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 1vl5 n LEU 182 Cb 0.06 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1vl5 n LEU 182 CO 0.00 0.00 0.95 -0.08 -1.33 0.00 0.00 177.39 176.93 1vl5 h GLU 183 N 0.00 0.61 -0.48 3.23 4.81 -1.47 -1.46 114.58 119.82 1vl5 h GLU 183 Ca 0.00 -0.10 0.09 0.00 -0.13 0.00 0.00 59.36 59.23 1vl5 h GLU 183 Cb 0.00 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 1vl5 h GLU 183 CO 0.00 0.54 0.33 0.93 -0.73 0.00 0.00 179.01 180.08 1vl5 h GLU 184 N 0.53 0.22 0.00 1.92 5.08 -1.24 0.06 114.58 121.14 1vl5 h GLU 184 Ca 0.14 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1vl5 h GLU 184 Cb 0.15 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1vl5 h GLU 184 CO -0.02 0.15 -0.30 0.00 -1.00 0.00 0.00 179.01 177.84 1vl5 n ALA 185 N -2.56 2.62 0.00 3.43 0.00 -0.96 -4.94 120.51 118.10 1vl5 n ALA 185 Ca 0.07 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1vl5 n ALA 185 Cb 0.38 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1vl5 n ALA 185 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vl5 n GLY 186 N 1.34 0.76 3.80 0.00 0.00 0.01 -4.96 105.19 106.14 1vl5 n GLY 186 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 1vl5 n GLY 186 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vl5 s PHE 187 N -2.00 3.07 -0.32 1.61 0.08 -0.59 -4.62 117.98 115.21 1vl5 s PHE 187 Ca 0.00 1.59 -0.04 0.00 0.12 0.00 0.00 56.93 58.60 1vl5 s PHE 187 Cb 0.00 -3.01 0.05 0.00 -0.57 0.00 0.00 43.02 39.49 1vl5 s PHE 187 CO 0.00 -0.65 0.05 -1.21 -0.10 0.00 0.00 175.22 173.31 1vl5 s GLU 188 N -3.22 2.48 0.24 0.44 2.02 0.70 -4.17 118.70 117.19 1vl5 s GLU 188 Ca 0.66 -1.26 -0.31 0.00 0.02 0.00 0.00 54.97 54.07 1vl5 s GLU 188 Cb -0.15 -3.31 -0.13 0.00 0.10 0.00 0.00 34.13 30.64 1vl5 s GLU 188 CO 0.18 -0.66 1.46 -0.11 0.02 0.00 0.00 175.26 176.14 1vl5 n LEU 189 N 4.70 3.29 -0.09 1.80 7.94 -1.26 -0.05 117.00 133.31 1vl5 n LEU 189 Ca -0.12 1.14 -0.17 0.00 -1.11 0.00 0.00 56.01 55.74 1vl5 n LEU 189 Cb 0.44 -1.45 -0.07 0.00 0.53 0.00 0.00 43.42 42.86 1vl5 n LEU 189 CO 0.29 -0.37 -1.13 -0.62 -1.11 0.00 0.00 177.39 174.45 1vl5 n GLU 190 N 2.22 0.42 -3.78 1.96 1.02 0.11 -4.84 120.64 117.75 1vl5 n GLU 190 Ca 0.12 0.15 -0.13 0.00 -0.02 0.00 0.00 57.16 57.28 1vl5 n GLU 190 Cb 0.32 -1.25 -0.12 0.00 -0.02 0.00 0.00 31.44 30.36 1vl5 n GLU 190 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1vl5 s GLU 191 N -2.35 0.24 -0.15 3.49 2.02 -0.92 -5.01 118.70 116.01 1vl5 s GLU 191 Ca -0.26 0.36 -0.00 0.00 0.02 0.00 0.00 54.97 55.09 1vl5 s GLU 191 Cb 0.09 0.05 0.03 0.00 0.10 0.00 0.00 34.13 34.40 1vl5 s GLU 191 CO 0.37 -0.07 -0.09 -1.17 0.02 0.00 0.00 175.26 174.32 1vl5 s LEU 192 N 0.43 1.57 -0.11 1.80 2.96 -1.26 -1.18 118.68 122.89 1vl5 s LEU 192 Ca -0.03 -0.53 0.02 0.00 -0.22 0.00 0.00 54.13 53.37 1vl5 s LEU 192 Cb -0.04 -0.99 -0.01 0.00 0.50 0.00 0.00 46.19 45.65 1vl5 s LEU 192 CO -0.02 -0.13 -0.16 -1.00 -1.32 0.00 0.00 176.35 173.72 1vl5 s HIS 193 N 1.60 2.73 -0.00 5.38 3.76 -0.02 -4.99 115.29 123.75 1vl5 s HIS 193 Ca 0.03 -0.63 0.04 0.00 -0.15 0.00 0.00 55.06 54.35 1vl5 s HIS 193 Cb -0.14 -1.77 -0.03 0.00 1.11 0.00 0.00 32.58 31.75 1vl5 s HIS 193 CO -0.09 -0.18 -0.11 0.00 -0.85 0.00 0.00 174.74 173.52 1vl5 s PHE 195 N -0.91 0.80 0.01 0.00 0.40 0.88 -4.99 117.98 114.16 1vl5 s PHE 195 Ca 0.15 -0.91 0.06 0.00 -0.60 0.00 0.00 56.93 55.63 1vl5 s PHE 195 Cb -0.11 -0.48 -0.02 0.00 0.51 0.00 0.00 43.02 42.92 1vl5 s PHE 195 CO 0.05 -0.19 -0.18 -1.01 0.70 0.00 0.00 175.22 174.59 1vl5 s HIS 196 N -3.50 1.60 0.01 0.36 3.76 -1.26 -0.99 115.29 115.28 1vl5 s HIS 196 Ca 0.09 -0.32 0.04 0.00 -0.15 0.00 0.00 55.06 54.72 1vl5 s HIS 196 Cb 0.05 -1.00 -0.01 0.00 1.11 0.00 0.00 32.58 32.72 1vl5 s HIS 196 CO -0.05 0.01 -0.12 0.21 -0.85 0.00 0.00 174.74 173.93 1vl5 s LYS 197 N -0.69 0.92 -0.31 1.40 2.20 0.12 -4.97 119.74 118.41 1vl5 s LYS 197 Ca 0.06 -0.56 -0.19 0.00 -0.36 0.00 0.00 55.97 54.92 1vl5 s LYS 197 Cb -0.07 -0.89 -0.01 0.00 -1.51 0.00 0.00 37.83 35.34 1vl5 s LYS 197 CO 0.00 0.23 0.59 0.99 -0.36 0.00 0.00 175.35 176.80 1vl5 s THR 198 N -0.53 4.97 -0.10 3.43 2.01 -1.26 -0.71 115.64 123.44 1vl5 s THR 198 Ca 0.03 0.74 -0.16 0.00 0.31 0.00 0.00 61.69 62.60 1vl5 s THR 198 Cb -0.06 -3.97 -0.05 0.00 0.01 0.00 0.00 72.50 68.43 1vl5 s THR 198 CO 0.00 -0.14 0.42 -0.36 -0.69 0.00 0.00 174.62 173.85 1vl5 s PHE 199 N 2.53 3.54 -0.45 4.92 0.08 0.88 -4.96 117.98 124.52 1vl5 s PHE 199 Ca 0.23 0.84 -0.25 0.00 0.12 0.00 0.00 56.93 57.87 1vl5 s PHE 199 Cb -0.15 -2.44 0.03 0.00 -0.57 0.00 0.00 43.02 39.88 1vl5 s PHE 199 CO 0.12 0.28 0.90 0.42 -0.10 0.00 0.00 175.22 176.84 1vl5 s ILE 200 N 0.24 4.51 0.27 0.64 -1.09 -1.26 -2.05 121.20 122.45 1vl5 s ILE 200 Ca 0.23 0.70 -0.00 0.00 -2.23 0.00 0.00 60.65 59.35 1vl5 s ILE 200 Cb -0.15 -4.41 0.25 0.00 -1.58 0.00 0.00 42.46 36.57 1vl5 s ILE 200 CO 0.09 -0.80 1.77 0.15 -1.23 0.00 0.00 174.94 174.93 1vl5 h PHE 201 N 9.03 0.83 -0.31 3.97 3.57 -0.98 -0.38 116.94 132.66 1vl5 h PHE 201 Ca -0.24 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.19 1vl5 h PHE 201 Cb 1.08 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.57 1vl5 h PHE 201 CO 0.85 0.22 -0.19 1.49 -2.23 0.00 0.00 178.31 178.45 1vl5 h GLU 202 N 0.67 0.68 -0.21 1.11 4.57 -1.84 -1.52 114.58 118.05 1vl5 h GLU 202 Ca 0.47 -0.31 -0.06 0.00 -1.18 0.00 0.00 59.36 58.28 1vl5 h GLU 202 Cb 0.65 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.22 1vl5 h GLU 202 CO -0.35 0.91 -0.09 -0.44 -1.18 0.00 0.00 179.01 177.87 1vl5 h ASP 203 N 0.44 0.44 -0.76 1.04 3.32 -1.73 -0.67 116.42 118.49 1vl5 h ASP 203 Ca 0.07 -0.40 0.06 0.00 0.02 0.00 0.00 57.03 56.78 1vl5 h ASP 203 Cb 0.73 -0.12 -0.06 0.00 0.22 0.00 0.00 39.33 40.10 1vl5 h ASP 203 CO 0.05 0.74 0.45 -0.25 -1.72 0.00 0.00 179.24 178.52 1vl5 h TRP 204 N 0.13 0.84 -0.33 4.55 7.01 -1.10 -1.57 115.95 125.48 1vl5 h TRP 204 Ca 0.05 0.03 -0.11 0.00 2.11 0.00 0.00 58.89 60.96 1vl5 h TRP 204 Cb 0.57 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 27.36 1vl5 h TRP 204 CO 0.06 0.41 -0.24 0.00 -2.79 0.00 0.00 178.44 175.89 1vl5 h ASP 206 N 0.52 0.00 0.00 0.00 3.32 -0.73 -2.72 116.42 116.81 1vl5 h ASP 206 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1vl5 h ASP 206 Cb 0.80 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.35 1vl5 h ASP 206 CO 0.06 0.21 0.00 0.54 -1.72 0.00 0.00 179.24 178.34 1vl5 n ARG 207 N -3.54 0.16 -2.66 3.56 1.74 -0.63 -4.61 116.66 110.68 1vl5 n ARG 207 Ca -0.01 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.04 1vl5 n ARG 207 Cb 0.37 -1.42 0.13 0.00 -1.02 0.00 0.00 32.46 30.51 1vl5 n ARG 207 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1vl5 n ASN 209 N 1.00 -1.52 -4.77 0.55 3.02 -1.11 -5.13 115.26 107.30 1vl5 n ASN 209 Ca 0.00 -2.24 -0.39 0.00 -0.03 0.00 0.00 54.58 51.92 1vl5 n ASN 209 Cb 0.08 0.74 -0.02 0.00 -0.61 0.00 0.00 39.78 39.97 1vl5 n ASN 209 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1vl5 s VAL 210 N 0.14 3.13 0.65 2.41 1.01 -1.04 -4.99 120.40 121.71 1vl5 s VAL 210 Ca 0.11 0.98 -0.15 0.00 0.00 0.00 0.00 61.98 62.92 1vl5 s VAL 210 Cb 0.43 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 33.25 1vl5 s VAL 210 CO -0.12 0.11 1.11 0.42 0.00 0.00 0.00 175.10 176.62 1vl5 s THR 211 N -1.37 3.28 0.34 3.92 -4.23 -1.26 -4.83 115.64 111.49 1vl5 s THR 211 Ca 0.55 0.60 0.05 0.00 -1.18 0.00 0.00 61.69 61.71 1vl5 s THR 211 Cb -0.32 -3.13 0.30 0.00 1.34 0.00 0.00 72.50 70.69 1vl5 s THR 211 CO 0.40 -0.36 1.92 0.71 -0.54 0.00 0.00 174.62 176.75 1vl5 h THR 212 N 0.10 0.99 -0.31 3.99 1.35 -1.99 -0.31 112.91 116.74 1vl5 h THR 212 Ca -0.47 -0.28 -0.04 0.00 -0.55 0.00 0.00 66.41 65.06 1vl5 h THR 212 Cb 1.25 0.09 -0.01 0.00 -1.73 0.00 0.00 68.15 67.74 1vl5 h THR 212 CO 0.54 0.15 0.02 -0.33 -0.25 0.00 0.00 175.52 175.66 1vl5 h GLU 213 N 0.83 0.53 -0.33 4.72 5.08 -2.00 -1.60 114.58 121.82 1vl5 h GLU 213 Ca 0.37 -0.16 -0.07 0.00 -1.00 0.00 0.00 59.36 58.50 1vl5 h GLU 213 Cb 0.34 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1vl5 h GLU 213 CO -0.14 0.65 -0.10 -0.22 -1.00 0.00 0.00 179.01 178.20 1vl5 h LYS 214 N 0.34 0.56 -0.43 2.33 1.63 -1.79 -1.21 116.57 117.99 1vl5 h LYS 214 Ca 0.09 -0.16 -0.10 0.00 -0.85 0.00 0.00 60.65 59.63 1vl5 h LYS 214 Cb 0.39 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.95 1vl5 h LYS 214 CO 0.01 0.65 -0.14 0.87 -3.45 0.00 0.00 179.45 177.39 1vl5 h LYS 215 N 0.52 0.80 -0.56 1.90 1.57 -0.87 -0.18 116.57 119.74 1vl5 h LYS 215 Ca 0.10 -0.28 -0.11 0.00 -1.87 0.00 0.00 60.65 58.49 1vl5 h LYS 215 Cb 0.48 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 1vl5 h LYS 215 CO 0.03 0.90 -0.07 0.37 -0.57 0.00 0.00 179.45 180.10 1vl5 h GLN 216 N 0.72 1.04 -0.31 3.15 5.75 -0.90 -1.52 115.11 123.03 1vl5 h GLN 216 Ca 0.11 -0.37 -0.04 0.00 -0.15 0.00 0.00 58.65 58.21 1vl5 h GLN 216 Cb 0.64 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.10 1vl5 h GLN 216 CO 0.04 1.06 0.04 1.49 -2.65 0.00 0.00 178.83 178.81 1vl5 h GLU 217 N 0.92 0.52 -0.38 1.69 4.81 -0.86 -0.60 114.58 120.68 1vl5 h GLU 217 Ca 0.15 -0.15 -0.10 0.00 -0.13 0.00 0.00 59.36 59.14 1vl5 h GLU 217 Cb 0.64 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1vl5 h GLU 217 CO 0.04 0.63 -0.13 1.25 -0.73 0.00 0.00 179.01 180.07 1vl5 h LEU 218 N 0.33 0.78 -0.21 1.64 5.85 -0.96 -0.32 115.31 122.42 1vl5 h LEU 218 Ca 0.09 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.43 1vl5 h LEU 218 Cb 0.37 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1vl5 h LEU 218 CO 0.01 0.99 0.13 -1.28 -0.34 0.00 0.00 178.44 177.95 1vl5 h SER 219 N 0.57 0.23 -0.70 1.25 0.87 -1.22 -1.07 113.55 113.47 1vl5 h SER 219 Ca 0.09 -0.00 0.07 0.00 -1.23 0.00 0.00 61.79 60.72 1vl5 h SER 219 Cb 0.67 -0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 62.51 1vl5 h SER 219 CO 0.05 0.16 0.38 0.44 -0.53 0.00 0.00 176.83 177.33 1vl5 h ASP 220 N 0.27 0.54 -0.28 6.23 3.32 -0.90 0.25 116.42 125.86 1vl5 h ASP 220 Ca 0.08 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 1vl5 h ASP 220 Cb -0.02 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1vl5 h ASP 220 CO -0.03 0.34 0.12 0.15 -1.72 0.00 0.00 179.24 178.10 1vl5 h PHE 221 N 0.68 0.42 -0.49 4.55 3.57 -0.71 -2.88 116.94 122.08 1vl5 h PHE 221 Ca 0.32 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.76 1vl5 h PHE 221 Cb 0.25 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 1vl5 h PHE 221 CO -0.08 0.41 0.15 0.82 -2.23 0.00 0.00 178.31 177.38 1vl5 h ILE 222 N 0.31 1.23 0.00 1.41 2.04 -0.79 -3.26 117.51 118.45 1vl5 h ILE 222 Ca 0.09 -0.76 -0.02 0.00 1.00 0.00 0.00 64.86 65.17 1vl5 h ILE 222 Cb 0.16 0.80 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1vl5 h ILE 222 CO -0.01 0.28 -0.12 0.50 0.00 0.00 0.00 178.15 178.80 1vl5 h LYS 223 N 0.66 0.00 -0.00 2.37 3.64 -0.36 -2.45 116.57 120.43 1vl5 h LYS 223 Ca 0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1vl5 h LYS 223 Cb 0.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1vl5 h LYS 223 CO -0.01 0.12 -0.14 -1.13 -2.27 0.00 0.00 179.45 176.03 1vl5 n SER 224 N -4.23 0.39 -4.76 4.20 3.41 -1.10 -4.89 113.62 106.64 1vl5 n SER 224 Ca -0.03 -0.37 -0.33 0.00 -0.26 0.00 0.00 58.87 57.88 1vl5 n SER 224 Cb 0.20 -0.10 0.05 0.00 -0.26 0.00 0.00 64.21 64.09 1vl5 n SER 224 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1vl5 s LYS 225 N -2.61 2.75 1.01 4.33 -0.14 -0.92 -5.00 119.74 119.15 1vl5 s LYS 225 Ca 0.25 1.48 -0.12 0.00 -1.36 0.00 0.00 55.97 56.21 1vl5 s LYS 225 Cb 0.20 -1.94 0.20 0.00 -1.68 0.00 0.00 37.83 34.60 1vl5 s LYS 225 CO 0.51 -1.30 1.09 -2.14 -0.76 0.00 0.00 175.35 172.75 1vl5 s PRO 226 N -3.97 0.33 0.26 -1.68 0.02 -1.26 -4.85 135.00 123.86 1vl5 s PRO 226 Ca 0.69 0.52 -0.01 0.00 0.02 0.00 0.00 61.00 62.22 1vl5 s PRO 226 Cb -0.22 -1.73 0.54 0.00 0.02 0.00 0.00 34.50 33.11 1vl5 s PRO 226 CO 0.40 -2.80 1.74 1.15 -0.33 0.00 0.00 177.00 177.17 1vl5 h THR 227 N -1.94 0.66 -0.73 0.99 2.02 -1.98 -1.25 112.91 110.68 1vl5 h THR 227 Ca -0.55 -0.18 0.15 0.00 0.77 0.00 0.00 66.41 66.60 1vl5 h THR 227 Cb 1.33 0.09 -0.05 0.00 -1.74 0.00 0.00 68.15 67.78 1vl5 h THR 227 CO 0.57 0.10 0.49 1.05 0.37 0.00 0.00 175.52 178.10 1vl5 h GLU 228 N 0.53 0.36 -0.17 6.66 9.09 -1.99 0.24 114.58 129.29 1vl5 h GLU 228 Ca 0.46 -0.02 -0.21 0.00 0.05 0.00 0.00 59.36 59.64 1vl5 h GLU 228 Cb 0.71 -0.08 0.01 0.00 -1.65 0.00 0.00 28.75 27.74 1vl5 h GLU 228 CO -0.40 0.24 -0.73 1.88 0.05 0.00 0.00 179.01 180.04 1vl5 h TYR 229 N 0.37 1.02 -0.47 2.06 -1.99 -1.57 -0.69 116.97 115.69 1vl5 h TYR 229 Ca 0.36 -0.43 -0.09 0.00 2.00 0.00 0.00 58.73 60.56 1vl5 h TYR 229 Cb 0.88 -0.16 -0.02 0.00 2.00 0.00 0.00 36.73 39.42 1vl5 h TYR 229 CO -0.00 1.26 -0.08 1.88 -0.00 0.00 0.00 178.16 181.21 1vl5 h TYR 230 N 0.54 0.93 -0.21 4.88 -1.99 -1.06 -2.18 116.97 117.87 1vl5 h TYR 230 Ca -0.04 -0.17 -0.07 0.00 2.00 0.00 0.00 58.73 60.45 1vl5 h TYR 230 Cb 1.35 -0.24 -0.00 0.00 2.00 0.00 0.00 36.73 39.84 1vl5 h TYR 230 CO 0.08 0.89 -0.16 1.96 -0.00 0.00 0.00 178.16 180.93 1vl5 h GLN 231 N 0.77 0.48 -0.17 4.88 4.20 -0.88 -0.16 115.11 124.23 1vl5 h GLN 231 Ca 0.13 -0.24 0.02 0.00 0.06 0.00 0.00 58.65 58.63 1vl5 h GLN 231 Cb 0.58 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 1vl5 h GLN 231 CO 0.04 0.80 0.02 -0.22 -0.67 0.00 0.00 178.83 178.79 1vl5 h LYS 232 N 0.17 0.08 -0.63 1.46 1.63 -1.04 -3.15 116.57 115.10 1vl5 h LYS 232 Ca 0.04 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 1vl5 h LYS 232 Cb 0.68 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.29 1vl5 h LYS 232 CO 0.04 0.05 0.00 1.19 -3.45 0.00 0.00 179.45 177.29 1vl5 n PHE 233 N -5.10 1.23 -4.15 1.91 3.72 -0.83 -4.96 117.46 109.28 1vl5 n PHE 233 Ca -0.03 -0.58 -0.30 0.00 -0.05 0.00 0.00 57.45 56.48 1vl5 n PHE 233 Cb 0.09 -0.16 -0.05 0.00 -0.94 0.00 0.00 39.48 38.42 1vl5 n PHE 233 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1vl5 n LYS 234 N 1.14 -2.49 -2.07 -1.08 4.76 -0.16 -0.61 118.16 117.65 1vl5 n LYS 234 Ca 0.24 0.30 -0.42 0.00 -2.87 0.00 0.00 58.31 55.56 1vl5 n LYS 234 Cb 0.77 -4.43 -0.03 0.00 -1.84 0.00 0.00 35.03 29.51 1vl5 n LYS 234 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1vl5 s ILE 235 N -3.87 3.11 -0.21 -0.18 1.01 -0.66 -4.43 121.20 115.96 1vl5 s ILE 235 Ca 0.22 0.73 -0.05 0.00 0.00 0.00 0.00 60.65 61.55 1vl5 s ILE 235 Cb -0.12 -3.47 -0.02 0.00 0.01 0.00 0.00 42.46 38.85 1vl5 s ILE 235 CO 0.94 0.04 0.01 -0.69 0.00 0.00 0.00 174.94 175.23 1vl5 s VAL 236 N 1.55 3.91 -0.21 2.92 1.01 -0.57 -4.95 120.40 124.06 1vl5 s VAL 236 Ca 0.68 -0.32 -0.06 0.00 0.00 0.00 0.00 61.98 62.27 1vl5 s VAL 236 Cb -0.39 -2.78 -0.03 0.00 0.00 0.00 0.00 36.38 33.18 1vl5 s VAL 236 CO 0.30 0.41 0.04 -0.69 0.00 0.00 0.00 175.10 175.16 1vl5 s VAL 237 N 1.23 4.35 -0.18 2.92 1.01 -1.26 -0.22 120.40 128.25 1vl5 s VAL 237 Ca 0.03 -0.18 -0.00 0.00 0.00 0.00 0.00 61.98 61.84 1vl5 s VAL 237 Cb -0.15 -2.98 0.01 0.00 0.00 0.00 0.00 36.38 33.26 1vl5 s VAL 237 CO 0.01 0.41 -0.16 -1.61 0.00 0.00 0.00 175.10 173.75 1vl5 s GLU 238 N 0.97 3.14 -1.41 2.72 2.02 0.42 -4.74 118.70 121.82 1vl5 s GLU 238 Ca 0.03 -0.77 -0.07 0.00 0.02 0.00 0.00 54.97 54.18 1vl5 s GLU 238 Cb -0.14 -2.66 0.04 0.00 0.10 0.00 0.00 34.13 31.47 1vl5 s GLU 238 CO 0.02 -0.12 0.56 -0.25 0.02 0.00 0.00 175.26 175.50 1vl5 n ASP 239 N 4.44 -4.89 0.00 -0.19 8.00 -1.26 -1.39 116.55 121.26 1vl5 n ASP 239 Ca -0.20 -0.35 0.00 0.00 0.71 0.00 0.00 54.79 54.95 1vl5 n ASP 239 Cb 0.51 -3.99 0.00 0.00 -0.02 0.00 0.00 41.12 37.62 1vl5 n ASP 239 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vl5 n GLY 240 N -1.36 0.75 3.33 0.44 0.00 -1.26 -5.05 105.19 102.04 1vl5 n GLY 240 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 1vl5 n GLY 240 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1vl5 s ARG 241 N -0.51 1.94 0.07 1.61 3.52 -0.48 -4.88 118.95 120.21 1vl5 s ARG 241 Ca 0.00 -1.03 -0.31 0.00 -0.13 0.00 0.00 55.73 54.26 1vl5 s ARG 241 Cb 0.00 -2.01 -0.09 0.00 -1.56 0.00 0.00 34.95 31.30 1vl5 s ARG 241 CO 0.00 0.53 1.72 0.08 -0.81 0.00 0.00 175.30 176.82 1vl5 s VAL 242 N -0.72 2.93 -0.25 7.11 1.01 -1.26 -0.43 120.40 128.79 1vl5 s VAL 242 Ca 0.11 0.35 -0.12 0.00 0.00 0.00 0.00 61.98 62.33 1vl5 s VAL 242 Cb -0.10 -3.23 -0.16 0.00 0.00 0.00 0.00 36.38 32.89 1vl5 s VAL 242 CO 0.01 -0.00 -0.15 0.00 0.00 0.00 0.00 175.10 174.96 1vl5 n TYR 243 N 5.82 0.33 -3.73 5.22 9.36 0.69 -4.66 117.16 130.20 1vl5 n TYR 243 Ca 0.17 0.12 -0.10 0.00 3.32 0.00 0.00 57.90 61.41 1vl5 n TYR 243 Cb 0.40 -1.04 -0.06 0.00 -0.63 0.00 0.00 39.34 38.02 1vl5 n TYR 243 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 1vl5 s SER 244 N -7.13 -0.09 0.19 2.98 1.04 -1.16 -0.38 113.70 109.14 1vl5 s SER 244 Ca -0.35 -0.46 -0.11 0.00 0.48 0.00 0.00 55.95 55.52 1vl5 s SER 244 Cb 0.11 0.42 -0.00 0.00 0.10 0.00 0.00 66.02 66.65 1vl5 s SER 244 CO 0.56 -0.81 0.36 0.72 0.98 0.00 0.00 173.24 175.05 1vl5 s PHE 245 N -3.83 0.35 -0.11 5.02 -0.71 -0.87 -1.50 117.98 116.32 1vl5 s PHE 245 Ca 0.04 -0.70 0.02 0.00 -1.04 0.00 0.00 56.93 55.25 1vl5 s PHE 245 Cb 0.03 0.05 -0.01 0.00 -1.21 0.00 0.00 43.02 41.88 1vl5 s PHE 245 CO -0.11 -0.81 -0.19 0.50 -1.34 0.00 0.00 175.22 173.26 1vl5 s ARG 246 N -3.97 3.16 0.39 1.99 3.52 0.22 -0.08 118.95 124.18 1vl5 s ARG 246 Ca 0.18 -0.80 0.08 0.00 -0.13 0.00 0.00 55.73 55.06 1vl5 s ARG 246 Cb 0.02 -2.44 -0.06 0.00 -1.56 0.00 0.00 34.95 30.91 1vl5 s ARG 246 CO 0.02 0.21 0.08 0.20 -0.81 0.00 0.00 175.30 175.00 1vl5 s GLY 247 N 0.30 2.31 0.02 8.12 0.00 0.11 -4.69 107.32 113.49 1vl5 s GLY 247 Ca -0.14 -2.13 0.01 0.00 0.00 0.00 0.00 44.72 42.46 1vl5 s GLY 247 CO 0.07 -1.97 0.05 1.85 0.00 0.00 0.00 173.10 173.11 1vl5 s GLU 248 N -3.79 2.90 0.18 2.90 2.12 -1.26 -0.70 118.70 121.04 1vl5 s GLU 248 Ca 0.37 -0.60 -0.00 0.00 0.36 0.00 0.00 54.97 55.10 1vl5 s GLU 248 Cb 0.05 -2.75 -0.04 0.00 0.26 0.00 0.00 34.13 31.65 1vl5 s GLU 248 CO 0.20 0.61 0.07 -1.54 -0.54 0.00 0.00 175.26 174.06 1vl5 s SER 249 N -1.89 0.59 0.12 -1.70 1.04 -0.16 -1.72 113.70 109.98 1vl5 s SER 249 Ca 0.24 -1.27 0.03 0.00 0.48 0.00 0.00 55.95 55.42 1vl5 s SER 249 Cb -0.12 0.26 -0.04 0.00 0.10 0.00 0.00 66.02 66.22 1vl5 s SER 249 CO 0.15 -0.72 -0.08 0.27 0.98 0.00 0.00 173.24 173.83 1vl5 s ILE 250 N -3.95 0.90 0.27 -1.02 -4.36 0.26 -0.08 121.20 113.21 1vl5 s ILE 250 Ca 0.30 -1.97 0.02 0.00 -0.26 0.00 0.00 60.65 58.74 1vl5 s ILE 250 Cb 0.07 -1.73 -0.05 0.00 1.25 0.00 0.00 42.46 42.00 1vl5 s ILE 250 CO 0.06 -0.80 0.09 -0.22 0.24 0.00 0.00 174.94 174.32 1vl5 s LEU 251 N -3.05 1.71 -0.30 0.37 0.20 -0.25 -1.98 118.68 115.37 1vl5 s LEU 251 Ca 0.13 -1.39 -0.13 0.00 0.69 0.00 0.00 54.13 53.44 1vl5 s LEU 251 Cb 0.04 -0.03 0.18 0.00 -0.43 0.00 0.00 46.19 45.94 1vl5 s LEU 251 CO -0.02 -0.72 1.02 -0.75 -0.29 0.00 0.00 176.35 175.59 1vl5 s LYS 253 N -4.01 0.22 -0.06 1.98 2.20 -0.32 -0.84 119.74 118.90 1vl5 s LYS 253 Ca 0.38 0.42 0.05 0.00 -0.36 0.00 0.00 55.97 56.46 1vl5 s LYS 253 Cb 0.08 0.23 -0.01 0.00 -1.51 0.00 0.00 37.83 36.63 1vl5 s LYS 253 CO 0.14 -0.22 -0.24 0.00 -0.36 0.00 0.00 175.35 174.67 1vl5 s ALA 254 N 2.87 2.06 -0.13 3.13 0.00 -0.36 -0.71 121.76 128.62 1vl5 s ALA 254 Ca 0.00 -0.98 -0.14 0.00 0.00 0.00 0.00 51.96 50.85 1vl5 s ALA 254 Cb -0.10 -0.67 -0.05 0.00 0.00 0.00 0.00 23.12 22.31 1vl5 s ALA 254 CO -0.13 0.37 0.31 0.50 0.00 0.00 0.00 175.76 176.82 1vl5 s ARG 255 N -0.05 4.13 -0.33 0.00 6.06 0.92 -0.80 118.95 128.89 1vl5 s ARG 255 Ca -0.06 0.16 -0.29 0.00 -2.50 0.00 0.00 55.73 53.04 1vl5 s ARG 255 Cb -0.14 -3.37 0.02 0.00 0.06 0.00 0.00 34.95 31.52 1vl5 s ARG 255 CO 0.04 0.36 1.06 0.21 -2.50 0.00 0.00 175.30 174.48 1vl5 s LYS 256 N 0.07 4.05 0.54 5.12 2.20 -0.23 -0.22 119.74 131.28 1vl5 s LYS 256 Ca 0.18 1.03 -0.22 0.00 -0.36 0.00 0.00 55.97 56.60 1vl5 s LYS 256 Cb -0.14 -3.74 -0.05 0.00 -1.51 0.00 0.00 37.83 32.39 1vl5 s LYS 256 CO 0.06 -0.91 1.30 -2.30 -0.36 0.00 0.00 175.35 173.14 1vl5 n PRO 257 N 6.88 1.60 0.00 4.03 -0.02 -1.26 0.09 135.00 146.32 1vl5 n PRO 257 Ca 0.12 0.59 0.12 0.00 -2.02 0.00 0.00 63.50 62.30 1vl5 n PRO 257 Cb 0.47 -2.51 0.69 0.00 -0.02 0.00 0.00 33.50 32.13 1vl5 n PRO 257 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73