#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vh5 s THR 2 N 0.00 5.35 0.23 1.12 2.01 -1.26 -4.93 115.64 118.16 2vh5 s THR 2 Ca 0.00 0.29 -0.22 0.00 0.31 0.00 0.00 61.69 62.07 2vh5 s THR 2 Cb 0.00 -3.53 -0.08 0.00 0.01 0.00 0.00 72.50 68.89 2vh5 s THR 2 CO 0.00 0.37 0.77 -1.61 -0.69 0.00 0.00 174.62 173.47 2vh5 s GLU 3 N 0.79 4.38 -0.12 4.92 2.02 -1.26 -0.55 118.70 128.89 2vh5 s GLU 3 Ca 0.10 1.02 0.01 0.00 0.02 0.00 0.00 54.97 56.12 2vh5 s GLU 3 Cb -0.13 -2.95 0.02 0.00 0.10 0.00 0.00 34.13 31.16 2vh5 s GLU 3 CO 0.03 0.42 -0.15 0.71 0.02 0.00 0.00 175.26 176.29 2vh5 s TYR 4 N -1.45 1.99 -0.88 1.61 1.51 0.44 -4.93 117.35 115.63 2vh5 s TYR 4 Ca 0.42 -0.97 -0.16 0.00 -1.01 0.00 0.00 57.07 55.35 2vh5 s TYR 4 Cb -0.18 -1.45 0.19 0.00 -0.11 0.00 0.00 41.96 40.41 2vh5 s TYR 4 CO 0.23 -0.52 0.93 0.15 -1.11 0.00 0.00 175.55 175.23 2vh5 s LYS 5 N 1.11 3.63 -0.00 -0.62 1.02 -1.26 -0.35 119.74 123.28 2vh5 s LYS 5 Ca -0.04 -2.23 -0.12 0.00 0.02 0.00 0.00 55.97 53.60 2vh5 s LYS 5 Cb -0.14 -4.63 -0.05 0.00 -0.52 0.00 0.00 37.83 32.48 2vh5 s LYS 5 CO -0.04 -1.48 0.36 -0.51 -0.92 0.00 0.00 175.35 172.76 2vh5 s LEU 6 N 1.09 4.43 -0.10 3.17 1.43 -0.86 -0.47 118.68 127.37 2vh5 s LEU 6 Ca 0.24 0.83 0.01 0.00 -1.03 0.00 0.00 54.13 54.18 2vh5 s LEU 6 Cb -0.08 -2.59 0.02 0.00 0.03 0.00 0.00 46.19 43.57 2vh5 s LEU 6 CO -0.09 0.30 -0.11 -0.69 0.23 0.00 0.00 176.35 175.99 2vh5 s VAL 7 N -1.15 1.20 -0.26 -1.59 1.01 -0.15 -0.24 120.40 119.23 2vh5 s VAL 7 Ca 0.24 -0.45 -0.13 0.00 0.00 0.00 0.00 61.98 61.64 2vh5 s VAL 7 Cb -0.15 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 2vh5 s VAL 7 CO 0.13 0.39 0.28 -0.69 0.00 0.00 0.00 175.10 175.20 2vh5 s VAL 8 N 1.21 5.26 0.16 2.92 1.01 0.59 -1.68 120.40 129.86 2vh5 s VAL 8 Ca -0.04 0.39 0.06 0.00 0.00 0.00 0.00 61.98 62.40 2vh5 s VAL 8 Cb -0.14 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 2vh5 s VAL 8 CO -0.03 0.24 -0.14 0.68 0.00 0.00 0.00 175.10 175.85 2vh5 s VAL 9 N 1.64 1.49 0.00 2.92 -7.23 -0.21 -2.73 120.40 116.27 2vh5 s VAL 9 Ca 0.12 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.28 2vh5 s VAL 9 Cb -0.15 -1.83 0.00 0.00 0.56 0.00 0.00 36.38 34.96 2vh5 s VAL 9 CO 0.09 -0.56 0.00 0.61 -0.31 0.00 0.00 175.10 174.93 2vh5 n GLY 10 N -0.01 3.50 3.37 2.32 0.00 -1.26 -0.53 105.19 112.57 2vh5 n GLY 10 Ca -0.11 -1.28 -0.33 0.00 0.00 0.00 0.00 46.02 44.30 2vh5 n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vh5 n ALA 11 N -1.54 -3.17 -1.54 4.61 0.00 -1.26 -4.07 120.51 113.54 2vh5 n ALA 11 Ca 0.00 -0.88 -0.43 0.00 0.00 0.00 0.00 53.44 52.13 2vh5 n ALA 11 Cb 0.00 -1.70 -0.00 0.00 0.00 0.00 0.00 19.45 17.74 2vh5 n ALA 11 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2vh5 n VAL 12 N -3.95 2.04 -0.78 0.00 0.24 -1.23 -3.12 118.33 111.53 2vh5 n VAL 12 Ca 0.04 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.84 2vh5 n VAL 12 Cb 0.57 -0.80 0.00 0.00 -1.47 0.00 0.00 33.84 32.13 2vh5 n VAL 12 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2vh5 n GLY 13 N 1.46 0.37 0.06 7.63 0.00 -1.26 -4.85 105.19 108.59 2vh5 n GLY 13 Ca 0.11 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.21 2vh5 n GLY 13 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2vh5 n VAL 14 N -2.09 1.02 -0.11 1.61 0.24 -1.18 -4.85 118.33 112.96 2vh5 n VAL 14 Ca 0.00 0.29 0.00 0.00 -2.04 0.00 0.00 64.34 62.59 2vh5 n VAL 14 Cb 0.06 -1.14 0.00 0.00 -1.47 0.00 0.00 33.84 31.29 2vh5 n VAL 14 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2vh5 n GLY 15 N -0.20 1.69 0.13 7.63 0.00 -1.26 -4.45 105.19 108.72 2vh5 n GLY 15 Ca 0.02 -0.06 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 2vh5 n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vh5 h LYS 16 N 0.00 -0.17 -0.55 1.61 1.57 -1.92 -1.90 116.57 115.21 2vh5 h LYS 16 Ca 0.00 0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 2vh5 h LYS 16 Cb 0.05 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2vh5 h LYS 16 CO 0.00 -0.11 -0.02 0.77 -0.57 0.00 0.00 179.45 179.52 2vh5 h SER 17 N -0.18 0.96 -0.78 0.86 0.02 -1.96 -2.61 113.55 109.87 2vh5 h SER 17 Ca 0.01 -0.31 -0.01 0.00 -0.84 0.00 0.00 61.79 60.64 2vh5 h SER 17 Cb 0.19 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.43 2vh5 h SER 17 CO -0.05 1.04 0.44 0.00 -1.14 0.00 0.00 176.83 177.13 2vh5 h ALA 18 N 0.95 0.99 -0.17 3.77 0.00 -1.89 -2.14 119.26 120.78 2vh5 h ALA 18 Ca 0.15 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2vh5 h ALA 18 Cb 0.56 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2vh5 h ALA 18 CO 0.03 0.49 -0.13 -0.07 0.00 0.00 0.00 179.25 179.57 2vh5 h LEU 19 N 1.07 0.41 -0.65 0.00 3.38 -1.33 -1.89 115.31 116.29 2vh5 h LEU 19 Ca 0.28 -0.45 0.10 0.00 0.09 0.00 0.00 57.88 57.89 2vh5 h LEU 19 Cb 0.01 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 40.57 2vh5 h LEU 19 CO -0.05 0.78 0.26 0.74 0.09 0.00 0.00 178.44 180.26 2vh5 h THR 20 N 0.04 0.77 0.00 0.22 2.02 -1.31 -2.23 112.91 112.43 2vh5 h THR 20 Ca 0.03 -0.16 -0.14 0.00 0.77 0.00 0.00 66.41 66.91 2vh5 h THR 20 Cb 0.65 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 2vh5 h THR 20 CO 0.03 0.08 -0.68 0.40 0.37 0.00 0.00 175.52 175.73 2vh5 h ILE 21 N 0.45 1.27 -0.67 3.11 2.04 -1.41 -1.96 117.51 120.33 2vh5 h ILE 21 Ca 0.33 -2.53 0.07 0.00 1.00 0.00 0.00 64.86 63.73 2vh5 h ILE 21 Cb 0.41 2.46 -0.06 0.00 -0.74 0.00 0.00 36.82 38.89 2vh5 h ILE 21 CO -0.31 0.67 0.36 1.56 0.00 0.00 0.00 178.15 180.43 2vh5 h GLN 22 N 0.00 0.64 -0.14 2.37 1.08 -0.84 0.17 115.11 118.39 2vh5 h GLN 22 Ca -0.01 -0.04 -0.06 0.00 -1.45 0.00 0.00 58.65 57.10 2vh5 h GLN 22 Cb 1.40 -0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 28.69 2vh5 h GLN 22 CO 0.09 0.42 -0.14 1.25 -0.95 0.00 0.00 178.83 179.50 2vh5 h LEU 23 N 0.66 0.36 -0.09 1.46 5.85 -1.10 -1.58 115.31 120.86 2vh5 h LEU 23 Ca 0.31 -0.49 -0.06 0.00 0.84 0.00 0.00 57.88 58.48 2vh5 h LEU 23 Cb 0.23 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.15 2vh5 h LEU 23 CO -0.20 0.77 -0.17 0.40 -0.34 0.00 0.00 178.44 178.90 2vh5 h ILE 24 N -0.05 1.39 -0.00 4.05 1.08 -1.32 -3.40 117.51 119.27 2vh5 h ILE 24 Ca 0.02 -1.44 0.00 0.00 -0.39 0.00 0.00 64.86 63.05 2vh5 h ILE 24 Cb 0.67 2.11 0.00 0.00 -3.07 0.00 0.00 36.82 36.53 2vh5 h ILE 24 CO 0.03 0.41 -0.02 0.00 -0.69 0.00 0.00 178.15 177.89 2vh5 n GLN 25 N -4.57 3.69 -1.37 2.37 6.02 0.58 -5.00 117.38 119.10 2vh5 n GLN 25 Ca -0.07 -0.22 -0.14 0.00 -0.01 0.00 0.00 57.00 56.56 2vh5 n GLN 25 Cb 0.39 -0.73 -0.06 0.00 1.02 0.00 0.00 30.24 30.86 2vh5 n GLN 25 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2vh5 n ASN 26 N -0.59 -4.10 -4.81 1.08 3.02 -0.59 -4.98 115.26 104.28 2vh5 n ASN 26 Ca 0.00 0.34 -0.36 0.00 -0.03 0.00 0.00 54.58 54.53 2vh5 n ASN 26 Cb 0.01 -3.61 -0.07 0.00 -0.61 0.00 0.00 39.78 35.50 2vh5 n ASN 26 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2vh5 s HIS 27 N -2.14 3.52 -0.27 3.10 3.76 -1.26 -4.98 115.29 117.02 2vh5 s HIS 27 Ca 0.00 0.47 -0.17 0.00 -0.15 0.00 0.00 55.06 55.22 2vh5 s HIS 27 Cb 0.00 -2.06 -0.03 0.00 1.11 0.00 0.00 32.58 31.59 2vh5 s HIS 27 CO 0.00 0.53 0.45 0.12 -0.85 0.00 0.00 174.74 174.99 2vh5 s PHE 28 N -0.39 3.25 -0.74 1.40 5.36 -1.26 -3.87 117.98 121.73 2vh5 s PHE 28 Ca 0.13 0.51 -0.23 0.00 -0.96 0.00 0.00 56.93 56.38 2vh5 s PHE 28 Cb -0.12 -2.67 0.07 0.00 -0.34 0.00 0.00 43.02 39.97 2vh5 s PHE 28 CO 0.02 -0.27 1.08 0.14 -1.46 0.00 0.00 175.22 174.73 2vh5 s VAL 29 N 2.21 4.25 0.25 3.12 -7.23 -1.26 -4.82 120.40 116.91 2vh5 s VAL 29 Ca 0.18 -0.44 0.01 0.00 -1.81 0.00 0.00 61.98 59.93 2vh5 s VAL 29 Cb -0.16 -4.77 0.03 0.00 0.56 0.00 0.00 36.38 32.04 2vh5 s VAL 29 CO 0.10 -1.57 1.65 -2.24 -0.31 0.00 0.00 175.10 172.72 2vh5 h ASP 30 N 9.56 0.50 -3.87 4.85 2.03 -2.00 -3.45 116.42 124.03 2vh5 h ASP 30 Ca -0.18 -0.20 -0.52 0.00 -0.73 0.00 0.00 57.03 55.40 2vh5 h ASP 30 Cb 1.06 -0.14 0.05 0.00 -0.83 0.00 0.00 39.33 39.47 2vh5 h ASP 30 CO 1.21 0.82 0.58 -1.83 -1.03 0.00 0.00 179.24 178.99 2vh5 s GLU 31 N -4.30 4.38 -0.28 4.15 1.03 -1.26 -5.03 118.70 117.38 2vh5 s GLU 31 Ca -0.07 2.07 -0.09 0.00 0.03 0.00 0.00 54.97 56.91 2vh5 s GLU 31 Cb 0.13 -3.04 -0.02 0.00 -0.80 0.00 0.00 34.13 30.40 2vh5 s GLU 31 CO 0.80 -0.11 0.12 -0.47 -1.33 0.00 0.00 175.26 174.26 2vh5 s TYR 32 N -1.18 3.14 -0.29 4.83 5.04 -1.26 -5.07 117.35 122.56 2vh5 s TYR 32 Ca 0.49 -0.49 -0.02 0.00 -2.44 0.00 0.00 57.07 54.61 2vh5 s TYR 32 Cb -0.37 -2.30 0.10 0.00 0.35 0.00 0.00 41.96 39.74 2vh5 s TYR 32 CO 0.48 -0.40 0.10 0.34 -1.34 0.00 0.00 175.55 174.73 2vh5 s ASP 33 N 1.62 3.79 0.31 4.32 2.15 -1.26 -5.13 116.67 122.48 2vh5 s ASP 33 Ca 0.05 -1.47 -0.29 0.00 0.43 0.00 0.00 52.55 51.27 2vh5 s ASP 33 Cb -0.16 -0.72 -0.11 0.00 -0.30 0.00 0.00 42.92 41.63 2vh5 s ASP 33 CO 0.05 -0.41 1.56 -2.16 -0.17 0.00 0.00 175.17 174.04 2vh5 s PRO 34 N 1.75 4.12 0.22 4.34 0.04 -1.26 -4.96 135.00 139.26 2vh5 s PRO 34 Ca 0.08 2.57 -0.26 0.00 0.04 0.00 0.00 61.00 63.43 2vh5 s PRO 34 Cb -0.17 -3.01 -0.09 0.00 0.04 0.00 0.00 34.50 31.27 2vh5 s PRO 34 CO -0.26 -0.60 0.84 0.99 0.04 0.00 0.00 177.00 178.02 2vh5 s THR 35 N -0.32 4.29 -0.08 1.26 2.01 -1.26 -5.01 115.64 116.53 2vh5 s THR 35 Ca 0.60 1.77 -0.07 0.00 0.31 0.00 0.00 61.69 64.30 2vh5 s THR 35 Cb -0.47 -4.13 -0.02 0.00 0.01 0.00 0.00 72.50 67.89 2vh5 s THR 35 CO 0.52 0.41 -0.13 -0.38 -0.69 0.00 0.00 174.62 174.35 2vh5 n ILE 36 N 1.26 0.72 -3.64 1.82 5.41 -1.26 -4.25 119.36 119.42 2vh5 n ILE 36 Ca -0.03 0.34 -0.07 0.00 1.00 0.00 0.00 62.75 63.99 2vh5 n ILE 36 Cb 0.49 -1.93 -0.07 0.00 -0.71 0.00 0.00 39.64 37.42 2vh5 n ILE 36 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 2vh5 s GLU 37 N -1.76 0.68 0.11 0.38 2.12 -1.26 -2.58 118.70 116.37 2vh5 s GLU 37 Ca -0.10 1.11 0.02 0.00 0.36 0.00 0.00 54.97 56.35 2vh5 s GLU 37 Cb 0.01 0.17 -0.04 0.00 0.26 0.00 0.00 34.13 34.53 2vh5 s GLU 37 CO 0.16 -0.13 -0.07 -0.51 -0.54 0.00 0.00 175.26 174.16 2vh5 s ASP 38 N 1.40 1.25 -0.03 -1.70 1.01 -0.76 -5.00 116.67 112.84 2vh5 s ASP 38 Ca -0.08 -1.00 0.00 0.00 0.71 0.00 0.00 52.55 52.18 2vh5 s ASP 38 Cb -0.05 0.08 0.02 0.00 1.01 0.00 0.00 42.92 43.98 2vh5 s ASP 38 CO -0.16 -0.44 -0.00 -0.94 0.21 0.00 0.00 175.17 173.84 2vh5 s SER 39 N -3.04 0.39 0.10 0.27 1.04 -1.26 -0.14 113.70 111.06 2vh5 s SER 39 Ca 0.12 -0.03 0.09 0.00 0.48 0.00 0.00 55.95 56.62 2vh5 s SER 39 Cb 0.05 -0.20 -0.04 0.00 0.10 0.00 0.00 66.02 65.93 2vh5 s SER 39 CO -0.04 -0.09 -0.24 -0.31 0.98 0.00 0.00 173.24 173.54 2vh5 s TYR 40 N 0.91 2.06 -0.11 5.02 1.51 0.15 -4.98 117.35 121.91 2vh5 s TYR 40 Ca -0.09 -0.40 0.01 0.00 -1.01 0.00 0.00 57.07 55.58 2vh5 s TYR 40 Cb -0.12 -1.14 0.02 0.00 -0.11 0.00 0.00 41.96 40.60 2vh5 s TYR 40 CO -0.02 0.24 -0.11 1.03 -1.11 0.00 0.00 175.55 175.59 2vh5 s ARG 41 N -1.84 1.84 -0.00 -0.62 0.52 -1.26 0.57 118.95 118.17 2vh5 s ARG 41 Ca 0.10 -0.40 0.02 0.00 -0.52 0.00 0.00 55.73 54.93 2vh5 s ARG 41 Cb -0.10 -1.70 -0.01 0.00 0.52 0.00 0.00 34.95 33.66 2vh5 s ARG 41 CO 0.05 -0.16 -0.07 0.21 0.02 0.00 0.00 175.30 175.34 2vh5 s LYS 42 N 1.30 0.59 -0.21 3.54 2.20 0.83 -4.96 119.74 123.04 2vh5 s LYS 42 Ca -0.01 -0.28 -0.14 0.00 -0.36 0.00 0.00 55.97 55.17 2vh5 s LYS 42 Cb -0.14 -0.56 -0.04 0.00 -1.51 0.00 0.00 37.83 35.58 2vh5 s LYS 42 CO -0.05 0.15 0.33 -1.14 -0.36 0.00 0.00 175.35 174.28 2vh5 s GLN 43 N -0.23 4.14 0.02 4.03 0.74 -1.26 0.11 119.66 127.21 2vh5 s GLN 43 Ca 0.02 0.06 -0.02 0.00 0.05 0.00 0.00 55.36 55.47 2vh5 s GLN 43 Cb -0.03 -3.54 -0.02 0.00 1.10 0.00 0.00 33.01 30.53 2vh5 s GLN 43 CO -0.00 -0.01 0.03 0.14 -0.55 0.00 0.00 175.29 174.90 2vh5 s VAL 44 N 1.23 0.12 -0.34 1.34 -7.23 0.04 -4.97 120.40 110.58 2vh5 s VAL 44 Ca 0.16 -0.95 -0.13 0.00 -1.81 0.00 0.00 61.98 59.24 2vh5 s VAL 44 Cb -0.14 -0.48 -0.02 0.00 0.56 0.00 0.00 36.38 36.30 2vh5 s VAL 44 CO 0.07 -0.53 0.27 -0.69 -0.31 0.00 0.00 175.10 173.91 2vh5 s VAL 45 N -1.79 5.26 -0.10 1.32 1.01 -1.26 0.36 120.40 125.21 2vh5 s VAL 45 Ca -0.12 -0.13 0.02 0.00 0.00 0.00 0.00 61.98 61.75 2vh5 s VAL 45 Cb -0.07 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.59 2vh5 s VAL 45 CO -0.02 -0.01 -0.16 -0.63 0.00 0.00 0.00 175.10 174.28 2vh5 s ILE 46 N 1.79 1.52 -1.63 2.22 1.01 -0.16 -4.74 121.20 121.21 2vh5 s ILE 46 Ca 0.07 -0.68 -0.17 0.00 0.00 0.00 0.00 60.65 59.88 2vh5 s ILE 46 Cb -0.17 -1.37 0.13 0.00 0.01 0.00 0.00 42.46 41.06 2vh5 s ILE 46 CO 0.11 0.44 0.88 0.47 0.00 0.00 0.00 174.94 176.84 2vh5 n ASP 47 N 3.97 -3.99 0.00 3.58 8.00 -1.26 -1.27 116.55 125.58 2vh5 n ASP 47 Ca -0.20 -0.91 0.00 0.00 0.71 0.00 0.00 54.79 54.39 2vh5 n ASP 47 Cb 0.52 -3.25 0.00 0.00 -0.02 0.00 0.00 41.12 38.37 2vh5 n ASP 47 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vh5 n GLY 48 N -1.52 2.76 3.67 0.44 0.00 -1.26 -5.01 105.19 104.27 2vh5 n GLY 48 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 2vh5 n GLY 48 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vh5 s GLU 49 N -0.10 4.13 -0.13 1.61 0.41 -0.40 -5.05 118.70 119.17 2vh5 s GLU 49 Ca 0.00 -0.01 -0.29 0.00 -0.41 0.00 0.00 54.97 54.25 2vh5 s GLU 49 Cb 0.00 -3.53 -0.01 0.00 -1.78 0.00 0.00 34.13 28.80 2vh5 s GLU 49 CO 0.00 0.02 1.12 0.99 -0.49 0.00 0.00 175.26 176.90 2vh5 s THR 50 N 1.16 4.52 0.26 3.63 2.01 -1.26 -0.98 115.64 124.97 2vh5 s THR 50 Ca 0.14 1.82 -0.02 0.00 0.31 0.00 0.00 61.69 63.93 2vh5 s THR 50 Cb -0.14 -4.17 -0.02 0.00 0.01 0.00 0.00 72.50 68.18 2vh5 s THR 50 CO 0.06 -0.06 0.30 0.00 -0.69 0.00 0.00 174.62 174.23 2vh5 s LEU 52 N -3.19 3.22 -0.35 0.00 2.96 0.29 -0.78 118.68 120.83 2vh5 s LEU 52 Ca 0.34 -0.10 -0.12 0.00 -0.22 0.00 0.00 54.13 54.03 2vh5 s LEU 52 Cb 0.03 -1.76 0.00 0.00 0.50 0.00 0.00 46.19 44.96 2vh5 s LEU 52 CO 0.16 0.22 0.22 -0.76 -1.32 0.00 0.00 176.35 174.87 2vh5 s LEU 53 N 0.07 4.57 -0.78 -0.68 1.43 0.29 -0.42 118.68 123.17 2vh5 s LEU 53 Ca -0.01 -0.64 -0.11 0.00 -1.03 0.00 0.00 54.13 52.33 2vh5 s LEU 53 Cb -0.14 -2.09 0.20 0.00 0.03 0.00 0.00 46.19 44.20 2vh5 s LEU 53 CO 0.03 -0.29 0.69 -0.62 0.23 0.00 0.00 176.35 176.38 2vh5 s ASP 54 N 1.66 6.39 -0.06 2.29 3.68 0.53 -0.12 116.67 131.04 2vh5 s ASP 54 Ca 0.05 -2.72 -0.21 0.00 2.13 0.00 0.00 52.55 51.80 2vh5 s ASP 54 Cb -0.18 -2.13 -0.04 0.00 -1.45 0.00 0.00 42.92 39.12 2vh5 s ASP 54 CO 0.09 -0.53 0.60 -0.63 0.13 0.00 0.00 175.17 174.83 2vh5 s ILE 55 N 0.13 5.05 -0.20 4.11 1.01 0.19 -2.02 121.20 129.47 2vh5 s ILE 55 Ca 0.17 1.24 -0.03 0.00 0.00 0.00 0.00 60.65 62.04 2vh5 s ILE 55 Cb -0.13 -3.94 -0.01 0.00 0.01 0.00 0.00 42.46 38.39 2vh5 s ILE 55 CO -0.07 0.32 -0.05 -0.22 0.00 0.00 0.00 174.94 174.91 2vh5 s LEU 56 N 0.45 2.91 -0.49 2.97 2.96 0.67 0.30 118.68 128.46 2vh5 s LEU 56 Ca 0.32 -0.35 -0.10 0.00 -0.22 0.00 0.00 54.13 53.78 2vh5 s LEU 56 Cb -0.17 -1.73 0.12 0.00 0.50 0.00 0.00 46.19 44.92 2vh5 s LEU 56 CO 0.16 0.03 0.37 -0.62 -1.32 0.00 0.00 176.35 174.97 2vh5 s ASP 57 N 1.18 5.78 0.70 3.68 2.15 0.80 -0.30 116.67 130.66 2vh5 s ASP 57 Ca 0.02 -1.92 -0.05 0.00 0.43 0.00 0.00 52.55 51.03 2vh5 s ASP 57 Cb -0.14 -2.04 0.08 0.00 -0.30 0.00 0.00 42.92 40.52 2vh5 s ASP 57 CO -0.01 -0.71 0.99 0.42 -0.17 0.00 0.00 175.17 175.69 2vh5 s THR 58 N 1.36 2.30 0.06 1.71 -4.23 -1.10 -1.83 115.64 113.90 2vh5 s THR 58 Ca 0.06 -0.39 -0.30 0.00 -1.18 0.00 0.00 61.69 59.88 2vh5 s THR 58 Cb -0.26 -2.91 -0.05 0.00 1.34 0.00 0.00 72.50 70.62 2vh5 s THR 58 CO -0.00 0.00 1.02 0.00 -0.54 0.00 0.00 174.62 175.09 2vh5 s ALA 59 N -3.19 3.24 -0.18 3.99 0.00 -1.07 -4.80 121.76 119.75 2vh5 s ALA 59 Ca 0.62 0.62 0.17 0.00 0.00 0.00 0.00 51.96 53.37 2vh5 s ALA 59 Cb -0.09 -3.34 0.18 0.00 0.00 0.00 0.00 23.12 19.87 2vh5 s ALA 59 CO 0.44 -0.20 1.50 0.78 0.00 0.00 0.00 175.76 178.29 2vh5 h GLY 60 N 6.26 0.00 -4.75 0.00 0.00 -1.78 -3.46 103.07 99.34 2vh5 h GLY 60 Ca -0.42 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.39 2vh5 h GLY 60 CO 0.75 0.00 1.04 1.20 0.00 0.00 0.00 176.54 179.53 2vh5 s GLN 61 N -3.06 4.13 0.57 4.80 -0.21 -1.26 -3.57 119.66 121.05 2vh5 s GLN 61 Ca 0.04 2.60 0.25 0.00 0.02 0.00 0.00 55.36 58.28 2vh5 s GLN 61 Cb 0.07 -3.22 1.63 0.00 1.00 0.00 0.00 33.01 32.50 2vh5 s GLN 61 CO 0.72 -0.78 2.20 1.49 -2.12 0.00 0.00 175.29 176.81 2vh5 h GLU 62 N 7.29 0.00 0.00 2.91 4.81 -2.00 -2.22 114.58 125.38 2vh5 h GLU 62 Ca -0.44 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.77 2vh5 h GLU 62 Cb 1.21 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.58 2vh5 h GLU 62 CO 0.95 0.00 -0.10 0.93 -0.73 0.00 0.00 179.01 180.06 2vh5 h GLU 63 N 0.00 0.00 -0.70 1.92 3.07 -1.98 -3.09 114.58 113.81 2vh5 h GLU 63 Ca 0.02 0.00 -0.28 0.00 -0.50 0.00 0.00 59.36 58.59 2vh5 h GLU 63 Cb 0.08 0.00 -0.17 0.00 -0.84 0.00 0.00 28.75 27.82 2vh5 h GLU 63 CO -0.00 0.10 0.29 0.66 -1.40 0.00 0.00 179.01 178.67 2vh5 n TYR 64 N -3.25 2.23 0.15 4.33 4.02 -0.83 -4.60 117.16 119.20 2vh5 n TYR 64 Ca 0.00 -1.45 0.02 0.00 -0.01 0.00 0.00 57.90 56.46 2vh5 n TYR 64 Cb 0.36 -0.69 0.11 0.00 -0.02 0.00 0.00 39.34 39.10 2vh5 n TYR 64 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2vh5 h SER 65 N 1.75 0.00 -0.01 7.72 4.64 -1.70 -2.99 113.55 122.96 2vh5 h SER 65 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 2vh5 h SER 65 Cb 2.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.37 2vh5 h SER 65 CO 0.73 0.53 0.32 0.00 -0.87 0.00 0.00 176.83 177.54 2vh5 h ALA 66 N 1.47 1.33 -0.00 5.18 0.00 -1.86 -1.37 119.26 124.00 2vh5 h ALA 66 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2vh5 h ALA 66 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2vh5 h ALA 66 CO 0.07 -0.32 -0.07 -1.33 0.00 0.00 0.00 179.25 177.60 2vh5 n MET 67 N -2.91 0.75 0.07 0.00 2.00 -1.13 -4.04 117.12 111.85 2vh5 n MET 67 Ca -0.02 -0.21 -0.13 0.00 0.00 0.00 0.00 57.70 57.34 2vh5 n MET 67 Cb 0.37 -1.50 -0.04 0.00 0.00 0.00 0.00 33.22 32.05 2vh5 n MET 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2vh5 h ARG 68 N 0.51 0.41 -0.05 0.03 3.08 -1.46 -3.19 114.38 113.70 2vh5 h ARG 68 Ca 0.00 -0.44 0.01 0.00 0.07 0.00 0.00 59.98 59.63 2vh5 h ARG 68 Cb 0.31 0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 2vh5 h ARG 68 CO 0.00 1.10 0.07 -0.44 -1.07 0.00 0.00 179.97 179.63 2vh5 h ASP 69 N 0.23 0.00 0.00 7.04 3.32 -1.79 -1.47 116.42 123.75 2vh5 h ASP 69 Ca -0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2vh5 h ASP 69 Cb 1.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.12 2vh5 h ASP 69 CO 0.16 0.00 -0.23 1.56 -1.72 0.00 0.00 179.24 179.02 2vh5 h GLN 70 N 0.00 0.00 0.00 3.56 7.50 -1.83 -3.27 115.11 121.07 2vh5 h GLN 70 Ca 0.02 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 59.15 2vh5 h GLN 70 Cb 0.16 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.69 2vh5 h GLN 70 CO -0.00 0.00 -0.13 0.10 -1.50 0.00 0.00 178.83 177.30 2vh5 h TYR 71 N -0.94 0.00 0.00 2.96 -0.00 -1.55 -1.45 116.97 115.98 2vh5 h TYR 71 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 58.73 58.61 2vh5 h TYR 71 Cb 0.23 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 36.94 2vh5 h TYR 71 CO -0.10 0.13 -0.70 0.52 -0.00 0.00 0.00 178.16 178.01 2vh5 h MET 72 N 0.00 0.00 -0.19 0.10 2.86 -1.48 -0.84 114.93 115.39 2vh5 h MET 72 Ca -0.00 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.45 2vh5 h MET 72 Cb 0.51 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.17 2vh5 h MET 72 CO 0.02 0.47 -0.64 -0.09 1.06 0.00 0.00 176.91 177.73 2vh5 h ARG 73 N 0.00 0.67 0.04 1.72 2.43 -1.46 -3.37 114.38 114.41 2vh5 h ARG 73 Ca -0.04 -0.47 -0.10 0.00 -0.81 0.00 0.00 59.98 58.56 2vh5 h ARG 73 Cb 1.43 0.08 0.01 0.00 -0.42 0.00 0.00 29.97 31.07 2vh5 h ARG 73 CO 0.06 1.10 -0.40 1.15 -1.51 0.00 0.00 179.97 180.37 2vh5 h THR 74 N 0.49 1.57 -3.55 0.20 2.02 -1.28 -3.47 112.91 108.89 2vh5 h THR 74 Ca -0.01 -2.19 -0.53 0.00 0.77 0.00 0.00 66.41 64.45 2vh5 h THR 74 Cb 1.22 2.97 0.08 0.00 -1.74 0.00 0.00 68.15 70.68 2vh5 h THR 74 CO 0.13 0.60 0.79 -0.83 0.37 0.00 0.00 175.52 176.58 2vh5 s GLY 75 N -4.12 2.48 0.01 2.16 0.00 -0.32 -4.94 107.32 102.57 2vh5 s GLY 75 Ca -0.15 1.46 0.07 0.00 0.00 0.00 0.00 44.72 46.09 2vh5 s GLY 75 CO 0.77 2.32 0.86 0.83 0.00 0.00 0.00 173.10 177.88 2vh5 h GLU 76 N 4.30 0.07 -3.23 2.90 5.08 -1.12 -3.48 114.58 119.10 2vh5 h GLU 76 Ca -0.48 -0.11 -0.13 0.00 -1.00 0.00 0.00 59.36 57.63 2vh5 h GLU 76 Cb 1.22 0.04 -0.21 0.00 0.50 0.00 0.00 28.75 30.31 2vh5 h GLU 76 CO 0.74 0.80 -0.38 0.20 -1.00 0.00 0.00 179.01 179.37 2vh5 s GLY 77 N -4.99 -0.08 -0.11 -3.84 0.00 -1.12 -4.50 107.32 92.68 2vh5 s GLY 77 Ca -0.05 0.21 0.03 0.00 0.00 0.00 0.00 44.72 44.90 2vh5 s GLY 77 CO 0.83 0.04 -0.19 -1.36 0.00 0.00 0.00 173.10 172.42 2vh5 s PHE 78 N -1.12 2.24 -0.30 1.90 0.40 -1.00 -0.98 117.98 119.12 2vh5 s PHE 78 Ca -0.12 -1.01 -0.23 0.00 -0.60 0.00 0.00 56.93 54.98 2vh5 s PHE 78 Cb -0.06 -1.55 -0.00 0.00 0.51 0.00 0.00 43.02 41.92 2vh5 s PHE 78 CO 0.03 -0.46 0.75 -0.51 0.70 0.00 0.00 175.22 175.72 2vh5 s LEU 79 N 0.70 4.10 -0.49 -0.37 1.43 -0.68 -1.76 118.68 121.61 2vh5 s LEU 79 Ca -0.12 0.63 -0.13 0.00 -1.03 0.00 0.00 54.13 53.49 2vh5 s LEU 79 Cb -0.16 -3.02 0.11 0.00 0.03 0.00 0.00 46.19 43.16 2vh5 s LEU 79 CO 0.02 -0.57 0.41 0.00 0.23 0.00 0.00 176.35 176.44 2vh5 s VAL 81 N 1.51 5.26 0.35 0.00 1.01 0.31 -0.98 120.40 127.86 2vh5 s VAL 81 Ca 0.04 0.14 0.05 0.00 0.00 0.00 0.00 61.98 62.21 2vh5 s VAL 81 Cb -0.27 -3.40 -0.07 0.00 0.00 0.00 0.00 36.38 32.64 2vh5 s VAL 81 CO 0.02 0.44 0.04 0.72 0.00 0.00 0.00 175.10 176.32 2vh5 s PHE 82 N 0.37 2.16 -0.05 5.22 -0.12 -0.65 -4.17 117.98 120.74 2vh5 s PHE 82 Ca 0.07 -0.85 0.01 0.00 -0.05 0.00 0.00 56.93 56.11 2vh5 s PHE 82 Cb -0.11 -1.46 -0.03 0.00 -0.63 0.00 0.00 43.02 40.79 2vh5 s PHE 82 CO -0.01 0.17 -0.07 0.00 -0.05 0.00 0.00 175.22 175.26 2vh5 s ALA 83 N -3.08 2.99 -1.67 1.99 0.00 -1.26 -0.43 121.76 120.29 2vh5 s ALA 83 Ca 0.36 -0.92 0.22 0.00 0.00 0.00 0.00 51.96 51.62 2vh5 s ALA 83 Cb 0.09 -1.20 1.21 0.00 0.00 0.00 0.00 23.12 23.22 2vh5 s ALA 83 CO 0.16 0.58 1.72 0.44 0.00 0.00 0.00 175.76 178.66 2vh5 n ILE 84 N 2.06 0.18 -1.50 0.00 -5.35 -0.05 -2.18 119.36 112.52 2vh5 n ILE 84 Ca -0.17 0.05 0.04 0.00 -0.27 0.00 0.00 62.75 62.39 2vh5 n ILE 84 Cb 0.53 -0.69 0.20 0.00 -1.74 0.00 0.00 39.64 37.94 2vh5 n ILE 84 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 2vh5 n ASN 85 N -1.16 2.00 -3.34 7.28 6.94 -1.26 -0.91 115.26 124.80 2vh5 n ASN 85 Ca 0.13 -3.78 -0.15 0.00 -0.02 0.00 0.00 54.58 50.76 2vh5 n ASN 85 Cb 0.13 -0.55 -0.07 0.00 -2.36 0.00 0.00 39.78 36.94 2vh5 n ASN 85 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 2vh5 s ASN 86 N -3.01 0.88 0.50 0.53 2.47 -0.93 -4.69 114.94 110.70 2vh5 s ASN 86 Ca 0.39 -1.40 0.26 0.00 0.42 0.00 0.00 52.86 52.53 2vh5 s ASN 86 Cb 0.37 0.72 1.34 0.00 -1.45 0.00 0.00 41.25 42.24 2vh5 s ASN 86 CO -0.04 -0.26 2.03 0.71 -3.72 0.00 0.00 177.10 175.82 2vh5 h THR 87 N 5.17 0.62 -0.16 -5.21 1.35 -1.88 -2.43 112.91 110.37 2vh5 h THR 87 Ca 0.03 -0.63 -0.01 0.00 -0.55 0.00 0.00 66.41 65.26 2vh5 h THR 87 Cb 1.07 1.40 -0.01 0.00 -1.73 0.00 0.00 68.15 68.89 2vh5 h THR 87 CO 0.20 0.14 0.07 0.50 -0.25 0.00 0.00 175.52 176.18 2vh5 h LYS 88 N 0.00 0.23 -0.04 4.72 3.11 -1.95 0.21 116.57 122.85 2vh5 h LYS 88 Ca -0.00 -0.04 -0.04 0.00 -2.81 0.00 0.00 60.65 57.76 2vh5 h LYS 88 Cb 0.39 -0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.57 2vh5 h LYS 88 CO 0.02 0.29 -0.17 0.66 -2.81 0.00 0.00 179.45 177.44 2vh5 h SER 89 N 0.12 0.06 -0.16 4.20 4.64 -1.79 0.11 113.55 120.73 2vh5 h SER 89 Ca 0.05 -0.01 -0.18 0.00 -0.47 0.00 0.00 61.79 61.18 2vh5 h SER 89 Cb 0.14 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2vh5 h SER 89 CO -0.01 0.24 -0.56 0.15 -0.87 0.00 0.00 176.83 175.78 2vh5 h PHE 90 N 0.06 0.95 -0.56 4.77 3.57 -1.15 -3.01 116.94 121.58 2vh5 h PHE 90 Ca 0.01 -0.34 -0.08 0.00 3.53 0.00 0.00 57.97 61.09 2vh5 h PHE 90 Cb 0.34 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 2vh5 h PHE 90 CO 0.00 1.14 0.05 0.93 -2.23 0.00 0.00 178.31 178.20 2vh5 h GLU 91 N 0.58 0.96 -0.06 1.11 5.08 0.73 -3.14 114.58 119.83 2vh5 h GLU 91 Ca 0.01 -0.28 0.02 0.00 -1.00 0.00 0.00 59.36 58.10 2vh5 h GLU 91 Cb 1.15 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 2vh5 h GLU 91 CO 0.12 0.94 0.05 -0.44 -1.00 0.00 0.00 179.01 178.68 2vh5 h ASP 92 N 0.85 0.00 -0.85 1.42 3.32 -0.83 -3.23 116.42 117.10 2vh5 h ASP 92 Ca 0.16 0.00 0.22 0.00 0.02 0.00 0.00 57.03 57.43 2vh5 h ASP 92 Cb 0.48 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.89 2vh5 h ASP 92 CO 0.02 0.00 0.14 0.40 -1.72 0.00 0.00 179.24 178.08 2vh5 h ILE 93 N 0.00 0.29 -0.91 0.35 1.08 -1.47 -0.75 117.51 116.09 2vh5 h ILE 93 Ca 0.03 -0.05 0.10 0.00 -0.39 0.00 0.00 64.86 64.54 2vh5 h ILE 93 Cb 0.12 0.12 -0.08 0.00 -3.07 0.00 0.00 36.82 33.92 2vh5 h ILE 93 CO -0.00 0.03 0.56 -0.74 -0.69 0.00 0.00 178.15 177.30 2vh5 h HIS 94 N 0.15 1.01 -0.19 1.37 2.76 -1.78 -2.03 115.15 116.45 2vh5 h HIS 94 Ca 0.51 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.61 2vh5 h HIS 94 Cb 1.00 -0.32 -0.01 0.00 1.55 0.00 0.00 27.41 29.63 2vh5 h HIS 94 CO -0.34 0.44 -0.33 1.96 -1.30 0.00 0.00 177.93 178.35 2vh5 h GLN 95 N 0.93 0.38 -0.39 5.26 1.08 -1.36 -2.49 115.11 118.52 2vh5 h GLN 95 Ca 0.43 -0.16 -0.08 0.00 -1.45 0.00 0.00 58.65 57.39 2vh5 h GLN 95 Cb 0.36 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.77 2vh5 h GLN 95 CO -0.24 0.67 -0.08 1.88 -0.95 0.00 0.00 178.83 180.11 2vh5 h TYR 96 N 0.33 0.82 -0.46 2.96 -1.99 -1.16 -2.99 116.97 114.48 2vh5 h TYR 96 Ca 0.04 -0.17 -0.08 0.00 2.00 0.00 0.00 58.73 60.51 2vh5 h TYR 96 Cb 0.74 -0.20 -0.02 0.00 2.00 0.00 0.00 36.73 39.25 2vh5 h TYR 96 CO 0.02 0.86 -0.05 -0.09 -0.00 0.00 0.00 178.16 178.90 2vh5 h ARG 97 N 0.54 0.80 -0.33 4.88 2.43 -1.22 -2.82 114.38 118.66 2vh5 h ARG 97 Ca 0.10 -0.24 -0.06 0.00 -0.81 0.00 0.00 59.98 58.97 2vh5 h ARG 97 Cb 0.59 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 2vh5 h ARG 97 CO 0.04 0.84 -0.04 0.93 -1.51 0.00 0.00 179.97 180.22 2vh5 h GLU 98 N 0.74 0.61 -0.30 0.20 4.39 -1.48 -0.24 114.58 118.50 2vh5 h GLU 98 Ca 0.13 -0.22 0.03 0.00 0.34 0.00 0.00 59.36 59.64 2vh5 h GLU 98 Cb 0.52 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.10 2vh5 h GLU 98 CO 0.03 0.77 0.13 1.96 -1.16 0.00 0.00 179.01 180.73 2vh5 h GLN 99 N 0.40 0.27 -0.13 2.33 4.20 -1.51 -0.90 115.11 119.76 2vh5 h GLN 99 Ca 0.09 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.82 2vh5 h GLN 99 Cb 0.52 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.20 2vh5 h GLN 99 CO 0.03 0.18 -0.09 0.82 -0.67 0.00 0.00 178.83 179.09 2vh5 h ILE 100 N 0.27 0.73 -0.97 2.54 2.04 -1.41 0.77 117.51 121.47 2vh5 h ILE 100 Ca 0.13 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.13 2vh5 h ILE 100 Cb 0.07 0.73 -0.08 0.00 -0.74 0.00 0.00 36.82 36.80 2vh5 h ILE 100 CO -0.11 0.00 0.61 0.11 0.00 0.00 0.00 178.15 178.77 2vh5 h LYS 101 N -0.10 0.84 0.01 2.37 1.57 -0.59 -1.70 116.57 118.98 2vh5 h LYS 101 Ca 0.08 -0.05 -0.26 0.00 -1.87 0.00 0.00 60.65 58.55 2vh5 h LYS 101 Cb 0.21 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 2vh5 h LYS 101 CO -0.19 0.56 -1.44 0.00 -0.57 0.00 0.00 179.45 177.81 2vh5 h ARG 102 N 0.87 0.02 -0.43 3.15 3.08 -0.64 0.19 114.38 120.62 2vh5 h ARG 102 Ca 0.50 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 60.38 2vh5 h ARG 102 Cb 0.63 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 2vh5 h ARG 102 CO -0.27 0.73 -0.24 0.28 -1.07 0.00 0.00 179.97 179.40 2vh5 h VAL 103 N 0.01 1.27 0.00 2.04 2.07 -0.60 -3.00 116.25 118.04 2vh5 h VAL 103 Ca -0.18 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 65.95 2vh5 h VAL 103 Cb 1.93 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 32.89 2vh5 h VAL 103 CO 0.10 0.47 -0.24 0.11 0.02 0.00 0.00 177.57 178.03 2vh5 h LYS 104 N 0.76 0.00 -5.94 1.57 1.79 -1.41 -3.47 116.57 109.87 2vh5 h LYS 104 Ca 0.10 0.00 -0.40 0.00 -2.18 0.00 0.00 60.65 58.16 2vh5 h LYS 104 Cb 0.79 0.00 0.09 0.00 -1.58 0.00 0.00 32.23 31.54 2vh5 h LYS 104 CO 0.07 0.00 -0.74 -3.47 -1.08 0.00 0.00 179.45 174.23 2vh5 n ASP 105 N -2.37 -4.29 -3.78 0.86 2.03 -0.05 -5.00 116.55 103.95 2vh5 n ASP 105 Ca 0.04 -0.65 -0.12 0.00 0.52 0.00 0.00 54.79 54.58 2vh5 n ASP 105 Cb 0.46 -4.65 -0.08 0.00 -0.72 0.00 0.00 41.12 36.12 2vh5 n ASP 105 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2vh5 s SER 106 N -3.70 -0.11 0.06 1.67 0.15 -0.58 -5.03 113.70 106.15 2vh5 s SER 106 Ca 0.39 -0.12 0.22 0.00 0.70 0.00 0.00 55.95 57.14 2vh5 s SER 106 Cb -0.18 0.32 -0.09 0.00 -1.71 0.00 0.00 66.02 64.36 2vh5 s SER 106 CO 0.77 -0.53 0.87 -0.90 1.20 0.00 0.00 173.24 174.65 2vh5 n ASP 107 N 0.92 0.52 -3.51 5.45 5.68 -1.26 -4.43 116.55 119.91 2vh5 n ASP 107 Ca -0.20 -0.09 -0.37 0.00 -0.50 0.00 0.00 54.79 53.63 2vh5 n ASP 107 Cb 0.58 1.07 0.00 0.00 -1.14 0.00 0.00 41.12 41.62 2vh5 n ASP 107 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 2vh5 n ASP 108 N -2.17 6.48 -4.69 -1.12 2.03 -1.26 -5.00 116.55 110.83 2vh5 n ASP 108 Ca -0.00 -3.65 -0.42 0.00 0.52 0.00 0.00 54.79 51.23 2vh5 n ASP 108 Cb 0.49 -1.02 -0.03 0.00 -0.72 0.00 0.00 41.12 39.84 2vh5 n ASP 108 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2vh5 s VAL 109 N -4.15 4.79 0.14 5.18 1.01 -1.26 -4.99 120.40 121.13 2vh5 s VAL 109 Ca 0.41 2.01 -0.35 0.00 0.00 0.00 0.00 61.98 64.05 2vh5 s VAL 109 Cb 0.19 -4.30 -0.15 0.00 0.00 0.00 0.00 36.38 32.12 2vh5 s VAL 109 CO -0.10 0.01 1.37 -0.81 0.00 0.00 0.00 175.10 175.57 2vh5 n PRO 110 N 4.99 1.50 -3.64 2.72 -0.04 -1.26 -4.94 135.00 134.33 2vh5 n PRO 110 Ca 0.08 0.54 -0.09 0.00 -0.04 0.00 0.00 63.50 63.99 2vh5 n PRO 110 Cb 0.49 -2.18 -0.07 0.00 -0.04 0.00 0.00 33.50 31.70 2vh5 n PRO 110 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 2vh5 s MET 111 N 0.29 0.62 -0.09 0.54 1.75 -1.26 -2.38 119.30 118.77 2vh5 s MET 111 Ca 0.79 0.84 0.03 0.00 -1.25 0.00 0.00 55.69 56.09 2vh5 s MET 111 Cb -0.83 0.25 0.01 0.00 2.84 0.00 0.00 34.83 37.10 2vh5 s MET 111 CO 0.46 -0.09 -0.17 0.08 -0.65 0.00 0.00 175.02 174.65 2vh5 s VAL 112 N 0.69 1.53 -0.08 10.11 1.01 -0.72 -4.04 120.40 128.89 2vh5 s VAL 112 Ca -0.02 -0.69 -0.26 0.00 0.00 0.00 0.00 61.98 61.01 2vh5 s VAL 112 Cb -0.05 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 2vh5 s VAL 112 CO -0.08 0.44 0.81 -0.22 0.00 0.00 0.00 175.10 176.05 2vh5 s LEU 113 N 0.67 4.28 -0.19 3.92 2.96 -0.63 -1.10 118.68 128.59 2vh5 s LEU 113 Ca -0.13 1.29 -0.01 0.00 -0.22 0.00 0.00 54.13 55.06 2vh5 s LEU 113 Cb -0.16 -3.24 0.01 0.00 0.50 0.00 0.00 46.19 43.29 2vh5 s LEU 113 CO 0.04 -0.24 -0.15 -0.69 -1.32 0.00 0.00 176.35 173.99 2vh5 s VAL 114 N 1.27 2.53 -0.64 1.68 1.01 -0.15 -1.77 120.40 124.34 2vh5 s VAL 114 Ca 0.41 -0.78 -0.18 0.00 0.00 0.00 0.00 61.98 61.43 2vh5 s VAL 114 Cb -0.18 -2.10 0.12 0.00 0.00 0.00 0.00 36.38 34.22 2vh5 s VAL 114 CO 0.19 0.50 0.71 -0.83 0.00 0.00 0.00 175.10 175.67 2vh5 s GLY 115 N 1.29 1.94 0.58 4.51 0.00 -0.95 -1.63 107.32 113.06 2vh5 s GLY 115 Ca 0.04 -2.45 -0.05 0.00 0.00 0.00 0.00 44.72 42.26 2vh5 s GLY 115 CO -0.08 1.52 0.88 0.21 0.00 0.00 0.00 173.10 175.62 2vh5 s ASN 116 N 3.46 5.50 -0.55 1.64 2.47 0.43 -0.37 114.94 127.52 2vh5 s ASN 116 Ca 0.13 0.58 -0.01 0.00 0.42 0.00 0.00 52.86 53.97 2vh5 s ASN 116 Cb -0.22 -1.55 0.00 0.00 -1.45 0.00 0.00 41.25 38.03 2vh5 s ASN 116 CO 0.03 -1.09 0.13 0.29 -3.72 0.00 0.00 177.10 172.73 2vh5 n LYS 117 N -2.55 -1.25 -0.10 0.43 5.02 -0.24 -0.87 118.16 118.60 2vh5 n LYS 117 Ca 0.05 0.32 0.01 0.00 -2.02 0.00 0.00 58.31 56.67 2vh5 n LYS 117 Cb 0.58 -4.04 0.05 0.00 -0.02 0.00 0.00 35.03 31.61 2vh5 n LYS 117 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2vh5 h ASP 119 N 0.54 0.53 -4.01 0.00 2.03 -1.91 -3.48 116.42 110.12 2vh5 h ASP 119 Ca 0.00 -0.68 -0.54 0.00 -0.73 0.00 0.00 57.03 55.08 2vh5 h ASP 119 Cb 0.54 -0.17 0.12 0.00 -0.83 0.00 0.00 39.33 38.98 2vh5 h ASP 119 CO 0.05 1.55 0.63 -0.76 -1.03 0.00 0.00 179.24 179.69 2vh5 s LEU 120 N -7.18 4.02 -0.01 0.15 1.43 -0.98 -4.98 118.68 111.13 2vh5 s LEU 120 Ca -0.10 2.77 -0.24 0.00 -1.03 0.00 0.00 54.13 55.53 2vh5 s LEU 120 Cb 0.06 -4.08 -0.17 0.00 0.03 0.00 0.00 46.19 42.02 2vh5 s LEU 120 CO 0.88 -1.25 1.17 0.00 0.23 0.00 0.00 176.35 177.37 2vh5 h ALA 121 N 2.03 -0.24 -1.83 4.21 0.00 -1.92 -3.41 119.26 118.09 2vh5 h ALA 121 Ca -0.51 -0.21 -0.68 0.00 0.00 0.00 0.00 54.91 53.52 2vh5 h ALA 121 Cb 1.27 0.09 -0.17 0.00 0.00 0.00 0.00 17.79 18.99 2vh5 h ALA 121 CO 0.60 -0.41 0.89 0.00 0.00 0.00 0.00 179.25 180.32 2vh5 s ALA 122 N -4.42 3.29 0.19 0.00 0.00 -1.26 -5.01 121.76 114.55 2vh5 s ALA 122 Ca -0.14 -2.68 -0.09 0.00 0.00 0.00 0.00 51.96 49.05 2vh5 s ALA 122 Cb 0.02 -4.09 -0.07 0.00 0.00 0.00 0.00 23.12 18.98 2vh5 s ALA 122 CO 0.56 -3.04 0.50 -0.98 0.00 0.00 0.00 175.76 172.81 2vh5 s ARG 123 N 2.97 3.78 0.00 0.00 1.70 -1.26 -4.63 118.95 121.51 2vh5 s ARG 123 Ca 0.34 0.22 0.05 0.00 -0.47 0.00 0.00 55.73 55.86 2vh5 s ARG 123 Cb -0.05 -2.74 -0.02 0.00 -0.57 0.00 0.00 34.95 31.57 2vh5 s ARG 123 CO -0.09 0.38 0.36 0.25 -1.08 0.00 0.00 175.30 175.13 2vh5 n THR 124 N 0.08 0.00 -3.95 4.99 -2.24 -0.09 -4.92 114.28 108.16 2vh5 n THR 124 Ca -0.01 -0.43 -0.30 0.00 -2.27 0.00 0.00 64.05 61.04 2vh5 n THR 124 Cb 0.52 1.04 -0.16 0.00 -2.10 0.00 0.00 70.33 69.63 2vh5 n THR 124 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2vh5 s VAL 125 N -1.11 1.45 0.71 2.28 1.01 -0.51 -4.82 120.40 119.41 2vh5 s VAL 125 Ca 0.03 -0.95 -0.11 0.00 0.00 0.00 0.00 61.98 60.95 2vh5 s VAL 125 Cb 0.04 -1.61 0.02 0.00 0.00 0.00 0.00 36.38 34.83 2vh5 s VAL 125 CO 0.15 0.08 1.07 -1.61 0.00 0.00 0.00 175.10 174.80 2vh5 s GLU 126 N 1.47 2.74 0.11 2.72 0.41 -1.26 -4.87 118.70 120.01 2vh5 s GLU 126 Ca -0.02 1.04 -0.19 0.00 -0.41 0.00 0.00 54.97 55.40 2vh5 s GLU 126 Cb -0.17 -1.96 -0.06 0.00 -1.78 0.00 0.00 34.13 30.16 2vh5 s GLU 126 CO -0.08 -1.26 1.66 1.03 -0.49 0.00 0.00 175.26 176.12 2vh5 h SER 127 N -0.78 0.36 0.52 -0.19 0.87 -2.00 -2.61 113.55 109.72 2vh5 h SER 127 Ca -0.44 -0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 59.95 2vh5 h SER 127 Cb 1.22 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 63.08 2vh5 h SER 127 CO 0.55 0.42 -0.05 -0.09 -0.53 0.00 0.00 176.83 177.12 2vh5 h ARG 128 N 0.28 0.00 0.23 2.24 2.43 -1.98 0.79 114.38 118.38 2vh5 h ARG 128 Ca 0.09 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 2vh5 h ARG 128 Cb 0.17 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2vh5 h ARG 128 CO -0.01 0.05 -0.11 1.96 -1.51 0.00 0.00 179.97 180.35 2vh5 h GLN 129 N 0.00 -0.30 -0.20 0.20 4.20 -1.84 -2.13 115.11 115.03 2vh5 h GLN 129 Ca -0.00 0.02 -0.18 0.00 0.06 0.00 0.00 58.65 58.55 2vh5 h GLN 129 Cb 0.33 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 2vh5 h GLN 129 CO 0.01 -0.17 -0.59 0.00 -0.67 0.00 0.00 178.83 177.41 2vh5 h ALA 130 N 0.40 0.58 -0.71 3.87 0.00 -1.33 -2.80 119.26 119.26 2vh5 h ALA 130 Ca -0.03 -0.53 0.08 0.00 0.00 0.00 0.00 54.91 54.42 2vh5 h ALA 130 Cb 0.27 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 2vh5 h ALA 130 CO 0.05 0.69 0.39 1.96 0.00 0.00 0.00 179.25 182.34 2vh5 h GLN 131 N 0.50 0.66 -0.05 0.00 4.20 -0.90 -1.73 115.11 117.79 2vh5 h GLN 131 Ca -0.00 -0.04 -0.12 0.00 0.06 0.00 0.00 58.65 58.55 2vh5 h GLN 131 Cb 1.17 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.79 2vh5 h GLN 131 CO 0.12 0.44 -0.52 -0.44 -0.67 0.00 0.00 178.83 177.76 2vh5 h ASP 132 N 0.68 0.14 0.12 1.46 3.32 -1.29 -1.30 116.42 119.55 2vh5 h ASP 132 Ca 0.33 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 2vh5 h ASP 132 Cb 0.27 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2vh5 h ASP 132 CO -0.22 0.64 -0.06 0.25 -1.72 0.00 0.00 179.24 178.13 2vh5 h LEU 133 N 0.10 -0.13 -1.01 1.55 5.85 -1.20 -2.68 115.31 117.80 2vh5 h LEU 133 Ca 0.00 -0.42 0.08 0.00 0.84 0.00 0.00 57.88 58.38 2vh5 h LEU 133 Cb 0.95 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.94 2vh5 h LEU 133 CO 0.07 0.41 0.65 0.00 -0.34 0.00 0.00 178.44 179.23 2vh5 h ALA 134 N -0.01 1.43 -0.76 1.25 0.00 -1.34 -0.64 119.26 119.20 2vh5 h ALA 134 Ca -0.02 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.94 2vh5 h ALA 134 Cb 0.54 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 2vh5 h ALA 134 CO 0.03 0.38 0.45 -0.09 0.00 0.00 0.00 179.25 180.02 2vh5 h ARG 135 N 1.13 0.81 0.00 0.00 2.43 -1.24 -0.39 114.38 117.12 2vh5 h ARG 135 Ca 0.45 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.47 2vh5 h ARG 135 Cb 0.26 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 2vh5 h ARG 135 CO -0.20 0.54 -0.51 0.66 -1.51 0.00 0.00 179.97 178.94 2vh5 h SER 136 N 0.83 0.00 1.02 -3.80 4.64 -0.90 -2.81 113.55 112.53 2vh5 h SER 136 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 2vh5 h SER 136 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2vh5 h SER 136 CO -0.17 0.51 -0.00 -1.22 -0.87 0.00 0.00 176.83 175.08 2vh5 n TYR 137 N -3.67 0.04 -2.99 4.77 4.01 -0.36 -4.93 117.16 114.03 2vh5 n TYR 137 Ca -0.01 0.01 -0.18 0.00 -0.16 0.00 0.00 57.90 57.57 2vh5 n TYR 137 Cb 0.57 -0.52 0.04 0.00 -0.31 0.00 0.00 39.34 39.12 2vh5 n TYR 137 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2vh5 n GLY 138 N 1.49 -0.23 3.19 2.72 0.00 -0.24 -5.03 105.19 107.09 2vh5 n GLY 138 Ca 0.07 -0.04 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 2vh5 n GLY 138 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2vh5 s ILE 139 N -3.10 1.24 0.88 -0.61 -4.36 -0.72 -5.02 121.20 109.51 2vh5 s ILE 139 Ca 0.30 -1.35 -0.11 0.00 -0.26 0.00 0.00 60.65 59.24 2vh5 s ILE 139 Cb -0.13 -1.17 0.12 0.00 1.25 0.00 0.00 42.46 42.53 2vh5 s ILE 139 CO 0.37 -0.18 1.11 -2.16 0.24 0.00 0.00 174.94 174.32 2vh5 s PRO 140 N -1.76 1.34 -0.05 0.37 0.04 -1.26 -4.26 135.00 129.43 2vh5 s PRO 140 Ca -0.00 1.25 0.02 0.00 0.04 0.00 0.00 61.00 62.31 2vh5 s PRO 140 Cb -0.10 -1.79 0.02 0.00 0.04 0.00 0.00 34.50 32.67 2vh5 s PRO 140 CO 0.03 -2.31 -0.08 -0.47 0.04 0.00 0.00 177.00 174.20 2vh5 s TYR 141 N -2.77 1.07 -0.06 0.56 5.04 -1.26 -1.61 117.35 118.32 2vh5 s TYR 141 Ca 0.64 -0.35 -0.01 0.00 -2.44 0.00 0.00 57.07 54.91 2vh5 s TYR 141 Cb -0.20 -0.84 0.03 0.00 0.35 0.00 0.00 41.96 41.29 2vh5 s TYR 141 CO 0.58 -0.22 0.02 0.42 -1.34 0.00 0.00 175.55 175.00 2vh5 s ILE 142 N 0.75 0.24 -0.00 3.14 1.01 -0.73 -5.01 121.20 120.60 2vh5 s ILE 142 Ca -0.13 0.20 -0.25 0.00 0.00 0.00 0.00 60.65 60.46 2vh5 s ILE 142 Cb -0.15 -0.42 -0.04 0.00 0.01 0.00 0.00 42.46 41.86 2vh5 s ILE 142 CO 0.02 0.23 0.78 -1.61 0.00 0.00 0.00 174.94 174.36 2vh5 s GLU 143 N 1.95 4.49 0.16 2.79 2.02 -1.26 -2.24 118.70 126.60 2vh5 s GLU 143 Ca 0.04 1.07 0.03 0.00 0.02 0.00 0.00 54.97 56.12 2vh5 s GLU 143 Cb -0.12 -3.41 -0.05 0.00 0.10 0.00 0.00 34.13 30.65 2vh5 s GLU 143 CO -0.04 0.14 -0.05 0.95 0.02 0.00 0.00 175.26 176.27 2vh5 s THR 144 N 0.46 0.92 -0.12 3.63 -4.23 0.50 -4.48 115.64 112.32 2vh5 s THR 144 Ca 0.41 -2.01 -0.04 0.00 -1.18 0.00 0.00 61.69 58.87 2vh5 s THR 144 Cb -0.20 -1.96 0.06 0.00 1.34 0.00 0.00 72.50 71.75 2vh5 s THR 144 CO 0.22 -0.64 0.18 -0.55 -0.54 0.00 0.00 174.62 173.29 2vh5 s SER 145 N -3.16 0.96 0.43 3.99 0.15 -0.44 -1.08 113.70 114.55 2vh5 s SER 145 Ca 0.19 0.17 0.23 0.00 0.70 0.00 0.00 55.95 57.25 2vh5 s SER 145 Cb 0.05 0.31 0.86 0.00 -1.71 0.00 0.00 66.02 65.52 2vh5 s SER 145 CO 0.02 -0.27 1.80 0.00 1.20 0.00 0.00 173.24 175.98 2vh5 h ALA 146 N 8.35 1.00 -0.01 5.45 0.00 -1.89 0.71 119.26 132.86 2vh5 h ALA 146 Ca -0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2vh5 h ALA 146 Cb 1.13 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2vh5 h ALA 146 CO 0.18 0.30 -0.05 -0.22 0.00 0.00 0.00 179.25 179.47 2vh5 h LYS 147 N 0.00 0.05 -0.00 0.00 3.64 -1.94 -3.26 116.57 115.06 2vh5 h LYS 147 Ca -0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2vh5 h LYS 147 Cb 0.79 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 2vh5 h LYS 147 CO 0.03 0.67 -0.38 0.25 -2.27 0.00 0.00 179.45 177.75 2vh5 n THR 148 N -4.73 0.00 -0.86 1.00 -2.24 -1.23 -4.93 114.28 101.28 2vh5 n THR 148 Ca -0.09 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2vh5 n THR 148 Cb 0.34 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 2vh5 n THR 148 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2vh5 n ARG 149 N -1.32 0.00 -2.84 -0.78 0.63 0.19 -4.98 116.66 107.56 2vh5 n ARG 149 Ca 0.07 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.59 2vh5 n ARG 149 Cb 0.33 -2.53 -0.04 0.00 0.45 0.00 0.00 32.46 30.67 2vh5 n ARG 149 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 2vh5 s GLN 150 N -0.06 4.43 0.00 -0.14 -0.21 -0.89 -2.88 119.66 119.90 2vh5 s GLN 150 Ca 0.00 1.17 0.00 0.00 0.02 0.00 0.00 55.36 56.55 2vh5 s GLN 150 Cb 0.00 -3.51 0.00 0.00 1.00 0.00 0.00 33.01 30.50 2vh5 s GLN 150 CO 0.00 -0.16 0.00 0.41 -2.12 0.00 0.00 175.29 173.42 2vh5 n GLY 151 N 3.15 1.13 0.26 3.09 0.00 -1.26 -1.32 105.19 110.24 2vh5 n GLY 151 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 2vh5 n GLY 151 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2vh5 h VAL 152 N 0.00 0.00 -0.78 1.61 2.07 -1.82 0.30 116.25 117.63 2vh5 h VAL 152 Ca 0.00 -0.27 0.13 0.00 0.82 0.00 0.00 66.70 67.39 2vh5 h VAL 152 Cb 0.00 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.63 2vh5 h VAL 152 CO 0.00 0.00 -0.33 -0.33 0.02 0.00 0.00 177.57 176.93 2vh5 h GLU 153 N -0.91 -0.07 -0.47 1.57 5.08 -1.94 -1.52 114.58 116.33 2vh5 h GLU 153 Ca -0.07 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.40 2vh5 h GLU 153 Cb 0.49 0.02 -0.10 0.00 0.50 0.00 0.00 28.75 29.66 2vh5 h GLU 153 CO 0.11 -0.05 -0.23 0.22 -1.00 0.00 0.00 179.01 178.06 2vh5 h ASP 154 N -0.07 -0.79 -0.19 1.42 1.82 -1.92 0.47 116.42 117.15 2vh5 h ASP 154 Ca 0.31 0.18 -0.01 0.00 -0.39 0.00 0.00 57.03 57.11 2vh5 h ASP 154 Cb 0.58 0.42 -0.01 0.00 0.68 0.00 0.00 39.33 41.00 2vh5 h ASP 154 CO -0.82 -0.25 0.08 0.00 -1.61 0.00 0.00 179.24 176.63 2vh5 h ALA 155 N 1.16 0.25 -0.33 -0.78 0.00 0.06 0.38 119.26 119.99 2vh5 h ALA 155 Ca 0.22 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2vh5 h ALA 155 Cb 0.47 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2vh5 h ALA 155 CO -0.55 -0.16 -0.15 0.74 0.00 0.00 0.00 179.25 179.12 2vh5 h PHE 156 N 0.16 0.79 -0.38 0.00 -1.00 -1.21 -2.05 116.94 113.26 2vh5 h PHE 156 Ca 0.06 -0.19 -0.15 0.00 2.81 0.00 0.00 57.97 60.50 2vh5 h PHE 156 Cb 0.17 -0.18 -0.01 0.00 3.61 0.00 0.00 35.95 39.53 2vh5 h PHE 156 CO -0.01 0.89 -0.35 1.88 -1.61 0.00 0.00 178.31 179.11 2vh5 h TYR 157 N 0.46 1.04 -0.44 -0.55 -1.99 -0.79 -2.84 116.97 111.85 2vh5 h TYR 157 Ca 0.08 -0.29 -0.01 0.00 2.00 0.00 0.00 58.73 60.50 2vh5 h TYR 157 Cb 0.68 -0.23 -0.02 0.00 2.00 0.00 0.00 36.73 39.16 2vh5 h TYR 157 CO 0.06 1.10 0.22 1.15 -0.00 0.00 0.00 178.16 180.68 2vh5 h THR 158 N 0.73 1.18 -1.00 -2.88 2.02 -0.21 -1.96 112.91 110.79 2vh5 h THR 158 Ca 0.07 -0.49 0.23 0.00 0.77 0.00 0.00 66.41 66.99 2vh5 h THR 158 Cb 0.92 0.69 -0.10 0.00 -1.74 0.00 0.00 68.15 67.92 2vh5 h THR 158 CO 0.09 0.19 0.63 0.25 0.37 0.00 0.00 175.52 177.04 2vh5 h LEU 159 N 0.57 0.58 -0.03 2.58 5.85 -1.20 0.61 115.31 124.28 2vh5 h LEU 159 Ca 0.15 0.09 -0.26 0.00 0.84 0.00 0.00 57.88 58.70 2vh5 h LEU 159 Cb 0.10 -0.01 0.02 0.00 0.37 0.00 0.00 40.66 41.14 2vh5 h LEU 159 CO -0.02 0.17 -1.04 0.58 -0.34 0.00 0.00 178.44 177.79 2vh5 h VAL 160 N 0.54 1.30 -0.91 1.05 2.07 -1.15 -1.46 116.25 117.68 2vh5 h VAL 160 Ca 0.57 -2.28 0.05 0.00 0.82 0.00 0.00 66.70 65.86 2vh5 h VAL 160 Cb 1.21 2.39 -0.06 0.00 -1.52 0.00 0.00 31.29 33.32 2vh5 h VAL 160 CO -0.32 0.70 0.58 0.03 0.02 0.00 0.00 177.57 178.58 2vh5 h ARG 161 N 0.37 1.05 -0.58 1.57 3.08 -0.57 0.03 114.38 119.32 2vh5 h ARG 161 Ca -0.12 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.82 2vh5 h ARG 161 Cb 1.69 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 31.47 2vh5 h ARG 161 CO 0.20 0.70 0.20 0.93 -1.07 0.00 0.00 179.97 180.93 2vh5 h GLU 162 N 1.08 0.86 -0.48 0.04 4.39 -0.65 -2.09 114.58 117.74 2vh5 h GLU 162 Ca 0.38 -0.15 -0.07 0.00 0.34 0.00 0.00 59.36 59.86 2vh5 h GLU 162 Cb 0.11 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 2vh5 h GLU 162 CO -0.15 0.73 0.02 0.82 -1.16 0.00 0.00 179.01 179.26 2vh5 h ILE 163 N 0.84 1.26 -0.56 3.13 2.04 -0.62 -0.17 117.51 123.44 2vh5 h ILE 163 Ca 0.19 -1.03 0.02 0.00 1.00 0.00 0.00 64.86 65.04 2vh5 h ILE 163 Cb 0.21 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 2vh5 h ILE 163 CO -0.01 0.36 0.37 0.03 0.00 0.00 0.00 178.15 178.90 2vh5 h ARG 164 N 0.69 0.68 0.00 2.37 3.08 -0.71 -3.14 114.38 117.35 2vh5 h ARG 164 Ca 0.14 -0.04 -0.23 0.00 0.07 0.00 0.00 59.98 59.91 2vh5 h ARG 164 Cb 0.48 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.34 2vh5 h ARG 164 CO 0.02 0.45 -1.50 1.96 -1.07 0.00 0.00 179.97 179.83 2vh5 h GLN 165 N 0.70 0.00 -0.02 0.04 4.20 -1.25 -3.51 115.11 115.27 2vh5 h GLN 165 Ca 0.21 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.92 2vh5 h GLN 165 Cb -0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.77 2vh5 h GLN 165 CO -0.05 0.46 0.00 0.72 -0.67 0.00 0.00 178.83 179.29