#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1svh h VAL 15 N 0.00 1.27 -0.35 2.46 2.07 -2.05 -1.37 116.25 118.27 1svh h VAL 15 Ca 0.00 -1.23 -0.09 0.00 0.82 0.00 0.00 66.70 66.20 1svh h VAL 15 Cb 0.00 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1svh h VAL 15 CO 0.00 0.44 -0.16 0.11 0.02 0.00 0.00 177.57 177.97 1svh h LYS 16 N 0.91 0.65 0.00 1.57 6.56 -2.06 -2.54 116.57 121.66 1svh h LYS 16 Ca 0.15 -0.22 0.00 0.00 -1.06 0.00 0.00 60.65 59.52 1svh h LYS 16 Cb 0.64 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 32.25 1svh h LYS 16 CO 0.04 0.78 -0.65 -0.85 -2.06 0.00 0.00 179.45 176.71 1svh n GLU 17 N -4.15 0.27 -0.05 3.15 0.28 -1.18 -2.31 120.64 116.65 1svh n GLU 17 Ca 0.01 0.07 -0.15 0.00 -0.16 0.00 0.00 57.16 56.93 1svh n GLU 17 Cb 0.38 -1.66 -0.07 0.00 1.43 0.00 0.00 31.44 31.51 1svh n GLU 17 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 1svh h PHE 18 N 0.00 0.67 0.00 -1.84 3.57 -1.24 -2.89 116.94 115.21 1svh h PHE 18 Ca 0.00 -0.26 -0.11 0.00 3.53 0.00 0.00 57.97 61.13 1svh h PHE 18 Cb 0.72 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.33 1svh h PHE 18 CO 0.00 1.00 -0.52 -0.07 -2.23 0.00 0.00 178.31 176.49 1svh h LEU 19 N 0.14 0.00 -0.16 0.59 3.38 -1.49 -1.83 115.31 115.93 1svh h LEU 19 Ca -0.01 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.73 1svh h LEU 19 Cb 1.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.76 1svh h LEU 19 CO 0.08 0.52 -0.90 0.00 0.09 0.00 0.00 178.44 178.23 1svh h ALA 20 N 1.48 0.33 -0.28 1.53 0.00 -1.53 -1.57 119.26 119.22 1svh h ALA 20 Ca -0.01 -0.67 -0.06 0.00 0.00 0.00 0.00 54.91 54.18 1svh h ALA 20 Cb 0.97 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1svh h ALA 20 CO 0.07 0.74 -0.07 1.57 0.00 0.00 0.00 179.25 181.56 1svh h LYS 21 N 0.35 0.55 -1.00 0.00 -0.00 -1.46 -2.57 116.57 112.44 1svh h LYS 21 Ca -0.08 -0.21 0.11 0.00 -0.00 0.00 0.00 60.65 60.47 1svh h LYS 21 Cb 1.53 -0.03 -0.08 0.00 -0.00 0.00 0.00 32.23 33.65 1svh h LYS 21 CO 0.17 0.75 0.63 0.00 -0.00 0.00 0.00 179.45 181.00 1svh h ALA 22 N 0.78 1.48 -0.39 0.07 0.00 -1.33 -0.80 119.26 119.07 1svh h ALA 22 Ca 0.07 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 1svh h ALA 22 Cb 0.55 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1svh h ALA 22 CO 0.03 0.26 -0.33 -0.22 0.00 0.00 0.00 179.25 178.99 1svh h LYS 23 N 1.02 0.91 -0.65 0.00 3.64 -1.23 -1.00 116.57 119.27 1svh h LYS 23 Ca 0.48 -0.46 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 1svh h LYS 23 Cb 0.43 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.23 1svh h LYS 23 CO -0.25 1.11 0.20 1.49 -2.27 0.00 0.00 179.45 179.73 1svh h GLU 24 N 0.73 1.01 -0.18 1.90 4.81 -1.06 -0.27 114.58 121.52 1svh h GLU 24 Ca 0.07 -0.22 -0.02 0.00 -0.13 0.00 0.00 59.36 59.07 1svh h GLU 24 Cb 0.92 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 1svh h GLU 24 CO 0.08 0.88 0.05 -0.44 -0.73 0.00 0.00 179.01 178.86 1svh h ASP 25 N 0.94 0.27 -0.74 1.04 3.32 -0.99 -2.89 116.42 117.37 1svh h ASP 25 Ca 0.21 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1svh h ASP 25 Cb 0.30 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.74 1svh h ASP 25 CO -0.01 0.41 0.48 0.15 -1.72 0.00 0.00 179.24 178.56 1svh h PHE 26 N 0.12 0.94 -0.12 4.55 3.57 -1.05 -3.10 116.94 121.85 1svh h PHE 26 Ca 0.06 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.46 1svh h PHE 26 Cb 0.24 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 1svh h PHE 26 CO 0.00 0.61 -0.44 -0.07 -2.23 0.00 0.00 178.31 176.17 1svh h LEU 27 N 1.01 0.31 -0.59 0.59 3.38 -0.99 0.36 115.31 119.38 1svh h LEU 27 Ca 0.27 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 57.97 1svh h LEU 27 Cb -0.10 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1svh h LEU 27 CO -0.06 0.71 -0.29 0.11 0.09 0.00 0.00 178.44 179.01 1svh h LYS 28 N 0.24 0.82 -0.19 1.13 1.57 -1.44 -1.80 116.57 116.90 1svh h LYS 28 Ca 0.02 -0.37 -0.20 0.00 -1.87 0.00 0.00 60.65 58.23 1svh h LYS 28 Cb 0.88 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.18 1svh h LYS 28 CO 0.07 1.00 -0.66 0.87 -0.57 0.00 0.00 179.45 180.16 1svh h LYS 29 N 0.70 0.72 -0.93 3.15 1.57 -1.45 -2.37 116.57 117.95 1svh h LYS 29 Ca 0.08 -0.52 0.02 0.00 -1.87 0.00 0.00 60.65 58.36 1svh h LYS 29 Cb 0.83 0.09 -0.05 0.00 0.08 0.00 0.00 32.23 33.18 1svh h LYS 29 CO 0.07 1.14 0.61 2.35 -0.57 0.00 0.00 179.45 183.06 1svh h TRP 30 N 0.52 1.16 0.00 -1.35 2.91 -0.11 -2.53 115.95 116.55 1svh h TRP 30 Ca -0.02 0.03 -0.12 0.00 1.13 0.00 0.00 58.89 59.91 1svh h TRP 30 Cb 1.26 -0.39 -0.02 0.00 -0.51 0.00 0.00 29.16 29.50 1svh h TRP 30 CO 0.07 0.71 -0.96 0.93 -1.03 0.00 0.00 178.44 178.16 1svh h GLU 31 N 1.24 0.00 -2.33 2.65 4.39 -1.33 -3.38 114.58 115.82 1svh h GLU 31 Ca 0.35 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 59.46 1svh h GLU 31 Cb -0.10 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.14 1svh h GLU 31 CO -0.09 0.32 -0.79 -1.71 -1.16 0.00 0.00 179.01 175.58 1svh n ASN 32 N -3.00 1.98 -4.77 1.42 5.15 -0.90 -5.11 115.26 110.04 1svh n ASN 32 Ca -0.03 -3.03 -0.41 0.00 -0.60 0.00 0.00 54.58 50.50 1svh n ASN 32 Cb 0.75 -0.66 -0.01 0.00 -0.53 0.00 0.00 39.78 39.33 1svh n ASN 32 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1svh s PRO 33 N -1.55 4.16 0.23 1.20 0.02 -0.96 -4.69 135.00 133.41 1svh s PRO 33 Ca 0.35 2.50 -0.32 0.00 0.02 0.00 0.00 61.00 63.55 1svh s PRO 33 Cb 0.10 -3.01 -0.13 0.00 0.02 0.00 0.00 34.50 31.48 1svh s PRO 33 CO -0.10 -0.50 1.50 0.00 -0.33 0.00 0.00 177.00 177.57 1svh n ALA 34 N 1.22 1.51 -2.81 -1.55 0.00 -1.26 -5.04 120.51 112.57 1svh n ALA 34 Ca 0.04 0.41 -0.14 0.00 0.00 0.00 0.00 53.44 53.74 1svh n ALA 34 Cb 0.39 -2.34 -0.13 0.00 0.00 0.00 0.00 19.45 17.37 1svh n ALA 34 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1svh s GLN 35 N -0.03 0.45 -1.30 0.00 -0.21 -1.26 -4.96 119.66 112.34 1svh s GLN 35 Ca 0.70 -0.42 -0.03 0.00 0.02 0.00 0.00 55.36 55.64 1svh s GLN 35 Cb -0.62 -0.34 0.01 0.00 1.00 0.00 0.00 33.01 33.06 1svh s GLN 35 CO 0.46 0.08 0.90 -1.71 -2.12 0.00 0.00 175.29 172.90 1svh n ASN 36 N 2.32 -2.49 -0.90 5.90 5.15 -1.13 -4.91 115.26 119.19 1svh n ASN 36 Ca -0.17 -0.71 0.12 0.00 -0.60 0.00 0.00 54.58 53.22 1svh n ASN 36 Cb 0.57 -4.56 0.26 0.00 -0.53 0.00 0.00 39.78 35.52 1svh n ASN 36 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1svh n THR 37 N -4.35 0.28 -3.37 -0.44 -2.24 -0.78 -4.94 114.28 98.43 1svh n THR 37 Ca -0.22 -0.55 -0.02 0.00 -2.27 0.00 0.00 64.05 60.98 1svh n THR 37 Cb 0.65 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 69.76 1svh n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1svh n ALA 38 N 1.05 -0.26 -3.00 6.98 0.00 -1.25 -4.83 120.51 119.20 1svh n ALA 38 Ca 0.17 -0.31 -0.10 0.00 0.00 0.00 0.00 53.44 53.21 1svh n ALA 38 Cb 0.51 0.25 -0.10 0.00 0.00 0.00 0.00 19.45 20.11 1svh n ALA 38 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1svh s HIS 39 N -6.33 0.19 0.33 0.00 2.46 -1.26 -4.71 115.29 105.97 1svh s HIS 39 Ca 0.05 -0.40 0.04 0.00 0.47 0.00 0.00 55.06 55.21 1svh s HIS 39 Cb -0.01 -0.14 0.64 0.00 -0.13 0.00 0.00 32.58 32.94 1svh s HIS 39 CO 0.03 -0.24 1.93 1.25 -2.47 0.00 0.00 174.74 175.24 1svh h LEU 40 N 4.44 0.78 0.00 8.88 6.46 -1.96 -1.77 115.31 132.15 1svh h LEU 40 Ca -0.32 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.45 1svh h LEU 40 Cb 1.20 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 40.97 1svh h LEU 40 CO 0.42 0.50 0.00 -0.90 -0.62 0.00 0.00 178.44 177.83 1svh n ASP 41 N -4.49 0.00 -0.29 1.25 5.68 -1.26 -1.93 116.55 115.50 1svh n ASP 41 Ca 0.13 -0.41 0.10 0.00 -0.50 0.00 0.00 54.79 54.11 1svh n ASP 41 Cb 0.24 -0.11 0.46 0.00 -1.14 0.00 0.00 41.12 40.57 1svh n ASP 41 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1svh n GLN 42 N -1.11 1.39 -4.34 0.11 6.02 -0.66 -4.91 117.38 113.88 1svh n GLN 42 Ca 0.13 -0.58 -0.18 0.00 -0.01 0.00 0.00 57.00 56.36 1svh n GLN 42 Cb 0.11 -1.35 -0.14 0.00 1.02 0.00 0.00 30.24 29.88 1svh n GLN 42 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1svh s PHE 43 N -1.89 0.83 -0.24 1.08 0.08 -0.81 -2.23 117.98 114.79 1svh s PHE 43 Ca 0.30 -0.19 -0.15 0.00 0.12 0.00 0.00 56.93 57.01 1svh s PHE 43 Cb 0.15 -0.52 -0.04 0.00 -0.57 0.00 0.00 43.02 42.04 1svh s PHE 43 CO 0.24 -0.01 0.38 -2.00 -0.10 0.00 0.00 175.22 173.73 1svh s GLU 44 N -0.37 4.09 -0.07 0.44 2.12 -0.30 -4.91 118.70 119.70 1svh s GLU 44 Ca 0.02 0.12 -0.24 0.00 0.36 0.00 0.00 54.97 55.23 1svh s GLU 44 Cb -0.04 -3.60 -0.03 0.00 0.26 0.00 0.00 34.13 30.72 1svh s GLU 44 CO -0.00 -0.16 0.75 1.03 -0.54 0.00 0.00 175.26 176.34 1svh s ARG 45 N 1.71 4.43 -0.09 4.30 0.52 -1.26 -0.72 118.95 127.84 1svh s ARG 45 Ca 0.17 0.96 -0.09 0.00 -0.52 0.00 0.00 55.73 56.25 1svh s ARG 45 Cb -0.15 -3.47 -0.04 0.00 0.52 0.00 0.00 34.95 31.81 1svh s ARG 45 CO 0.09 -0.01 -0.19 -0.89 0.02 0.00 0.00 175.30 174.32 1svh n ILE 46 N 3.93 1.22 -3.63 1.52 5.41 -0.51 -4.99 119.36 122.30 1svh n ILE 46 Ca 0.00 0.11 -0.11 0.00 1.00 0.00 0.00 62.75 63.76 1svh n ILE 46 Cb 0.51 -1.92 -0.07 0.00 -0.71 0.00 0.00 39.64 37.45 1svh n ILE 46 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1svh s LYS 47 N -2.43 0.67 -0.03 0.38 2.20 -1.21 -4.99 119.74 114.32 1svh s LYS 47 Ca -0.18 0.82 -0.30 0.00 -0.36 0.00 0.00 55.97 55.95 1svh s LYS 47 Cb 0.04 0.32 -0.04 0.00 -1.51 0.00 0.00 37.83 36.64 1svh s LYS 47 CO 0.25 -0.08 1.20 0.99 -0.36 0.00 0.00 175.35 177.35 1svh s THR 48 N 0.38 4.21 -0.69 3.43 2.01 -1.26 -0.54 115.64 123.18 1svh s THR 48 Ca 0.01 1.55 0.23 0.00 0.31 0.00 0.00 61.69 63.78 1svh s THR 48 Cb -0.05 -4.00 -0.15 0.00 0.01 0.00 0.00 72.50 68.31 1svh s THR 48 CO -0.03 0.02 0.98 0.18 -0.69 0.00 0.00 174.62 175.07 1svh n LEU 49 N 4.96 0.64 0.00 4.42 4.77 0.81 -4.51 117.00 128.08 1svh n LEU 49 Ca 0.11 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1svh n LEU 49 Cb 0.46 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1svh n LEU 49 CO 0.55 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 1svh n GLY 50 N 1.40 0.90 3.27 -0.72 0.00 -1.14 -4.79 105.19 104.10 1svh n GLY 50 Ca 0.02 -0.88 -0.14 0.00 0.00 0.00 0.00 46.02 45.02 1svh n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1svh s THR 51 N -2.00 0.62 0.11 2.61 -4.23 -1.26 -1.13 115.64 110.36 1svh s THR 51 Ca 0.00 -1.99 -0.02 0.00 -1.18 0.00 0.00 61.69 58.50 1svh s THR 51 Cb 0.00 -2.31 0.01 0.00 1.34 0.00 0.00 72.50 71.54 1svh s THR 51 CO 0.00 -0.30 0.18 0.61 -0.54 0.00 0.00 174.62 174.57 1svh n GLY 52 N -0.32 2.26 0.26 3.99 0.00 -0.61 -4.95 105.19 105.81 1svh n GLY 52 Ca -0.04 -1.26 0.03 0.00 0.00 0.00 0.00 46.02 44.75 1svh n GLY 52 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1svh h SER 53 N 0.57 0.23 -0.03 1.61 0.02 -2.02 -2.92 113.55 111.00 1svh h SER 53 Ca -0.09 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1svh h SER 53 Cb 0.35 0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1svh h SER 53 CO 0.11 0.10 -0.00 0.49 -1.14 0.00 0.00 176.83 176.39 1svh n PHE 54 N -5.02 0.00 0.00 3.45 3.72 -1.26 -4.99 117.46 113.36 1svh n PHE 54 Ca 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 1svh n PHE 54 Cb 0.37 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.91 1svh n PHE 54 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1svh n GLY 55 N 1.19 -0.55 3.52 1.37 0.00 -1.11 -0.91 105.19 108.71 1svh n GLY 55 Ca 0.12 0.09 -0.11 0.00 0.00 0.00 0.00 46.02 46.12 1svh n GLY 55 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1svh s ARG 56 N 0.00 1.39 -0.18 1.61 1.70 -0.66 -1.58 118.95 121.24 1svh s ARG 56 Ca 0.00 -0.62 -0.03 0.00 -0.47 0.00 0.00 55.73 54.61 1svh s ARG 56 Cb 0.00 0.59 -0.02 0.00 -0.57 0.00 0.00 34.95 34.95 1svh s ARG 56 CO 0.00 -0.62 -0.06 0.08 -1.08 0.00 0.00 175.30 173.63 1svh s VAL 57 N -3.80 3.48 0.06 4.99 1.01 -0.28 0.06 120.40 125.92 1svh s VAL 57 Ca 0.04 -0.48 0.09 0.00 0.00 0.00 0.00 61.98 61.63 1svh s VAL 57 Cb -0.02 -2.54 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 1svh s VAL 57 CO -0.08 0.47 -0.24 -0.04 0.00 0.00 0.00 175.10 175.21 1svh s MET 58 N 0.86 1.79 0.13 2.72 -1.94 0.80 -0.14 119.30 123.52 1svh s MET 58 Ca -0.01 -1.13 -0.31 0.00 -1.71 0.00 0.00 55.69 52.52 1svh s MET 58 Cb -0.15 -2.02 -0.09 0.00 2.01 0.00 0.00 34.83 34.59 1svh s MET 58 CO 0.01 0.51 1.54 -1.17 -0.01 0.00 0.00 175.02 175.90 1svh s LEU 59 N -1.47 4.37 0.24 -0.03 0.20 0.30 0.03 118.68 122.32 1svh s LEU 59 Ca 0.13 2.51 0.04 0.00 0.69 0.00 0.00 54.13 57.49 1svh s LEU 59 Cb -0.10 -3.58 -0.05 0.00 -0.43 0.00 0.00 46.19 42.02 1svh s LEU 59 CO 0.04 -0.80 0.01 0.68 -0.29 0.00 0.00 176.35 175.99 1svh s VAL 60 N 1.47 1.05 -0.19 1.68 -7.23 0.03 -1.43 120.40 115.78 1svh s VAL 60 Ca 0.69 -2.03 0.01 0.00 -1.81 0.00 0.00 61.98 58.84 1svh s VAL 60 Cb -0.41 -2.42 0.04 0.00 0.56 0.00 0.00 36.38 34.15 1svh s VAL 60 CO 0.31 -0.27 -0.13 -0.75 -0.31 0.00 0.00 175.10 173.96 1svh s LYS 61 N -3.87 2.24 -0.20 4.82 2.20 0.10 -0.84 119.74 124.19 1svh s LYS 61 Ca 0.30 -0.79 -0.29 0.00 -0.36 0.00 0.00 55.97 54.83 1svh s LYS 61 Cb 0.06 -2.38 -0.04 0.00 -1.51 0.00 0.00 37.83 33.97 1svh s LYS 61 CO 0.10 -0.36 1.77 -1.58 -0.36 0.00 0.00 175.35 174.92 1svh s HIS 62 N 1.39 1.83 0.24 4.03 5.65 0.38 -1.15 115.29 127.66 1svh s HIS 62 Ca 0.01 0.43 -0.04 0.00 0.25 0.00 0.00 55.06 55.71 1svh s HIS 62 Cb -0.15 -4.03 0.27 0.00 -1.18 0.00 0.00 32.58 27.49 1svh s HIS 62 CO -0.09 -3.42 1.72 0.52 -0.65 0.00 0.00 174.74 172.82 1svh h MET 63 N 11.61 0.85 -0.45 2.88 0.00 -1.77 0.26 114.93 128.31 1svh h MET 63 Ca -0.37 -0.25 -0.03 0.00 0.00 0.00 0.00 59.70 59.05 1svh h MET 63 Cb 1.18 -0.09 -0.02 0.00 0.00 0.00 0.00 31.60 32.67 1svh h MET 63 CO 0.99 0.86 0.15 1.49 0.00 0.00 0.00 176.91 180.40 1svh h GLU 64 N 0.79 0.70 0.00 1.72 4.81 -1.91 -3.27 114.58 117.41 1svh h GLU 64 Ca 0.15 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1svh h GLU 64 Cb 0.50 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.77 1svh h GLU 64 CO 0.02 0.67 -1.81 0.25 -0.73 0.00 0.00 179.01 177.41 1svh n THR 65 N -4.56 0.00 -1.45 0.32 -2.24 -1.21 -4.99 114.28 100.15 1svh n THR 65 Ca 0.01 -0.41 -0.13 0.00 -2.27 0.00 0.00 64.05 61.25 1svh n THR 65 Cb 0.18 0.19 -0.05 0.00 -2.10 0.00 0.00 70.33 68.54 1svh n THR 65 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1svh n GLY 66 N 1.31 1.29 3.78 3.38 0.00 0.90 -5.03 105.19 110.81 1svh n GLY 66 Ca -0.03 -0.40 -0.39 0.00 0.00 0.00 0.00 46.02 45.21 1svh n GLY 66 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1svh s ASN 67 N -2.83 7.38 0.23 1.61 0.01 -1.18 -4.80 114.94 115.36 1svh s ASN 67 Ca 0.00 1.69 -0.22 0.00 -0.71 0.00 0.00 52.86 53.62 1svh s ASN 67 Cb 0.00 -2.52 -0.08 0.00 0.41 0.00 0.00 41.25 39.06 1svh s ASN 67 CO 0.00 0.15 0.77 -1.00 -1.51 0.00 0.00 177.10 175.51 1svh s HIS 68 N -1.26 3.70 0.22 2.20 3.76 -1.26 -0.47 115.29 122.18 1svh s HIS 68 Ca 0.39 1.51 -0.00 0.00 -0.15 0.00 0.00 55.06 56.81 1svh s HIS 68 Cb -0.22 -2.70 -0.04 0.00 1.11 0.00 0.00 32.58 30.72 1svh s HIS 68 CO 0.26 0.35 0.12 0.71 -0.85 0.00 0.00 174.74 175.33 1svh s TYR 69 N -1.47 1.30 -0.29 1.40 2.02 -0.02 -4.28 117.35 116.02 1svh s TYR 69 Ca 0.43 -1.31 -0.01 0.00 -0.37 0.00 0.00 57.07 55.81 1svh s TYR 69 Cb -0.18 -0.69 0.05 0.00 -0.40 0.00 0.00 41.96 40.74 1svh s TYR 69 CO 0.22 -0.53 -0.02 0.00 -1.57 0.00 0.00 175.55 173.66 1svh s ALA 70 N -4.01 2.78 -0.24 3.71 0.00 0.08 -0.79 121.76 123.29 1svh s ALA 70 Ca 0.39 -1.75 -0.08 0.00 0.00 0.00 0.00 51.96 50.52 1svh s ALA 70 Cb 0.07 -1.88 -0.03 0.00 0.00 0.00 0.00 23.12 21.28 1svh s ALA 70 CO 0.13 -1.25 0.08 1.41 0.00 0.00 0.00 175.76 176.13 1svh s MET 71 N 1.24 3.72 -0.09 0.00 1.75 0.10 -0.47 119.30 125.55 1svh s MET 71 Ca -0.06 -0.45 -0.23 0.00 -1.25 0.00 0.00 55.69 53.71 1svh s MET 71 Cb -0.20 -3.34 -0.03 0.00 2.84 0.00 0.00 34.83 34.10 1svh s MET 71 CO -0.02 -0.12 0.69 0.21 -0.65 0.00 0.00 175.02 175.13 1svh s LYS 72 N 1.45 4.41 -0.17 4.11 2.20 0.12 -0.14 119.74 131.71 1svh s LYS 72 Ca 0.06 0.85 0.01 0.00 -0.36 0.00 0.00 55.97 56.52 1svh s LYS 72 Cb -0.15 -3.47 0.01 0.00 -1.51 0.00 0.00 37.83 32.72 1svh s LYS 72 CO 0.04 0.02 -0.18 0.42 -0.36 0.00 0.00 175.35 175.29 1svh s ILE 73 N 0.97 2.31 -0.08 5.43 1.01 0.11 -1.32 121.20 129.63 1svh s ILE 73 Ca 0.36 -0.87 0.04 0.00 0.00 0.00 0.00 60.65 60.18 1svh s ILE 73 Cb -0.17 -1.97 0.00 0.00 0.01 0.00 0.00 42.46 40.33 1svh s ILE 73 CO 0.17 0.53 -0.19 -0.76 0.00 0.00 0.00 174.94 174.68 1svh s LEU 74 N 1.11 1.91 -0.38 2.97 1.43 -0.34 -1.66 118.68 123.72 1svh s LEU 74 Ca 0.00 -0.44 -0.27 0.00 -1.03 0.00 0.00 54.13 52.40 1svh s LEU 74 Cb -0.14 -1.14 0.02 0.00 0.03 0.00 0.00 46.19 44.95 1svh s LEU 74 CO -0.07 0.12 0.97 -0.62 0.23 0.00 0.00 176.35 176.98 1svh s ASP 75 N 0.40 6.70 0.29 2.29 3.68 -0.09 -0.04 116.67 129.90 1svh s ASP 75 Ca -0.15 0.61 -0.01 0.00 2.13 0.00 0.00 52.55 55.14 1svh s ASP 75 Cb -0.16 -2.48 0.48 0.00 -1.45 0.00 0.00 42.92 39.30 1svh s ASP 75 CO 0.06 -0.92 1.92 0.11 0.13 0.00 0.00 175.17 176.47 1svh h LYS 76 N 8.53 1.06 -0.47 4.34 1.57 -1.63 -2.12 116.57 127.86 1svh h LYS 76 Ca -0.23 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.40 1svh h LYS 76 Cb 1.07 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 33.13 1svh h LYS 76 CO 1.01 0.70 -0.05 1.96 -0.57 0.00 0.00 179.45 182.50 1svh h GLN 77 N 1.09 0.86 -0.71 3.15 4.20 -1.93 -1.91 115.11 119.87 1svh h GLN 77 Ca 0.38 -0.30 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 1svh h GLN 77 Cb 0.11 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 1svh h GLN 77 CO -0.13 0.94 0.39 0.87 -0.67 0.00 0.00 178.83 180.23 1svh h LYS 78 N 0.71 0.98 -0.45 1.46 1.57 -1.85 -0.30 116.57 118.69 1svh h LYS 78 Ca 0.13 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1svh h LYS 78 Cb 0.58 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 1svh h LYS 78 CO 0.03 0.72 0.29 0.28 -0.57 0.00 0.00 179.45 180.20 1svh h VAL 79 N 0.99 1.13 -0.39 0.50 2.07 -0.97 -2.75 116.25 116.84 1svh h VAL 79 Ca 0.25 -0.27 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 1svh h VAL 79 Cb 0.02 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1svh h VAL 79 CO -0.04 0.13 0.03 0.58 0.02 0.00 0.00 177.57 178.29 1svh h VAL 80 N 0.61 1.25 -0.18 2.57 2.07 -1.09 -2.16 116.25 119.31 1svh h VAL 80 Ca 0.16 -0.94 0.05 0.00 0.82 0.00 0.00 66.70 66.80 1svh h VAL 80 Cb -0.04 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1svh h VAL 80 CO -0.03 0.32 0.13 0.11 0.02 0.00 0.00 177.57 178.12 1svh h LYS 81 N 0.49 0.00 -0.40 1.57 1.57 -0.92 -1.65 116.57 117.23 1svh h LYS 81 Ca 0.11 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1svh h LYS 81 Cb 0.42 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1svh h LYS 81 CO 0.01 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.17 1svh n LEU 82 N -4.48 3.47 -2.12 2.94 4.77 -1.05 -4.97 117.00 115.55 1svh n LEU 82 Ca 0.01 -1.50 -0.15 0.00 -0.03 0.00 0.00 56.01 54.34 1svh n LEU 82 Cb 0.27 -0.26 0.03 0.00 -2.33 0.00 0.00 43.42 41.13 1svh n LEU 82 CO 0.35 0.75 0.01 0.29 -1.33 0.00 0.00 177.39 177.46 1svh n LYS 83 N 1.49 -3.42 -0.71 3.23 5.02 -0.62 -4.93 118.16 118.21 1svh n LYS 83 Ca 0.20 0.60 -0.01 0.00 -2.02 0.00 0.00 58.31 57.08 1svh n LYS 83 Cb 0.61 -4.83 0.20 0.00 -0.02 0.00 0.00 35.03 30.99 1svh n LYS 83 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1svh n GLN 84 N -2.97 1.88 -0.25 1.97 1.13 -0.87 -4.75 117.38 113.52 1svh n GLN 84 Ca -0.07 -3.15 -0.06 0.00 -1.94 0.00 0.00 57.00 51.78 1svh n GLN 84 Cb 0.58 -1.78 0.05 0.00 0.11 0.00 0.00 30.24 29.20 1svh n GLN 84 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1svh h ILE 85 N 1.03 1.22 -0.52 5.09 2.04 -1.92 -2.75 117.51 121.70 1svh h ILE 85 Ca 0.16 -0.58 -0.10 0.00 1.00 0.00 0.00 64.86 65.33 1svh h ILE 85 Cb 1.51 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 1svh h ILE 85 CO 0.30 0.25 -0.09 -0.08 0.00 0.00 0.00 178.15 178.53 1svh h GLU 86 N 0.94 0.97 -0.69 2.37 4.57 -1.97 -1.83 114.58 118.94 1svh h GLU 86 Ca 0.24 -0.35 0.02 0.00 -1.18 0.00 0.00 59.36 58.08 1svh h GLU 86 Cb 0.08 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.56 1svh h GLU 86 CO -0.03 1.02 0.45 0.45 -1.18 0.00 0.00 179.01 179.72 1svh h HIS 87 N 0.84 0.84 0.00 0.92 3.86 -1.79 -0.17 115.15 119.65 1svh h HIS 87 Ca 0.14 0.02 -0.18 0.00 -1.16 0.00 0.00 60.37 59.18 1svh h HIS 87 Cb 0.64 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 28.81 1svh h HIS 87 CO 0.05 0.50 -0.88 1.79 0.86 0.00 0.00 177.93 180.25 1svh h THR 88 N 0.89 1.63 -0.67 2.45 1.35 -1.24 -1.26 112.91 116.05 1svh h THR 88 Ca 0.27 -3.03 -0.07 0.00 -0.55 0.00 0.00 66.41 63.03 1svh h THR 88 Cb -0.04 2.64 -0.03 0.00 -1.73 0.00 0.00 68.15 68.99 1svh h THR 88 CO -0.09 0.86 0.16 -0.07 -0.25 0.00 0.00 175.52 176.14 1svh h LEU 89 N 0.00 1.02 -0.42 3.87 3.38 -1.13 -2.71 115.31 119.32 1svh h LEU 89 Ca -0.01 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1svh h LEU 89 Cb 1.57 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 42.03 1svh h LEU 89 CO 0.11 0.99 0.23 0.78 0.09 0.00 0.00 178.44 180.64 1svh h ASN 90 N 1.00 0.52 -0.18 -0.43 2.35 -0.70 -0.73 115.58 117.40 1svh h ASN 90 Ca 0.21 -0.09 0.02 0.00 -0.55 0.00 0.00 56.30 55.89 1svh h ASN 90 Cb 0.37 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 1svh h ASN 90 CO 0.00 0.46 0.04 -0.08 -1.65 0.00 0.00 177.43 176.20 1svh h GLU 91 N 0.54 0.11 -0.05 0.81 4.81 -1.18 -0.84 114.58 118.78 1svh h GLU 91 Ca 0.15 -0.01 -0.22 0.00 -0.13 0.00 0.00 59.36 59.15 1svh h GLU 91 Cb 0.05 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.42 1svh h GLU 91 CO -0.02 0.07 -0.88 -0.22 -0.73 0.00 0.00 179.01 177.23 1svh h LYS 92 N 0.11 0.57 -0.50 1.92 3.11 -1.32 -1.53 116.57 118.92 1svh h LYS 92 Ca 0.08 -0.54 -0.12 0.00 -2.81 0.00 0.00 60.65 57.26 1svh h LYS 92 Cb 0.07 0.13 -0.02 0.00 -1.00 0.00 0.00 32.23 31.42 1svh h LYS 92 CO -0.11 1.16 -0.17 -0.09 -2.81 0.00 0.00 179.45 177.43 1svh h ARG 93 N 0.35 1.00 -0.08 1.90 2.43 -0.90 -1.64 114.38 117.44 1svh h ARG 93 Ca -0.07 -0.40 -0.07 0.00 -0.81 0.00 0.00 59.98 58.63 1svh h ARG 93 Cb 1.50 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 31.01 1svh h ARG 93 CO 0.16 1.08 -0.21 0.82 -1.51 0.00 0.00 179.97 180.31 1svh h ILE 94 N 0.87 1.41 -0.33 1.20 2.04 -1.19 -3.18 117.51 118.34 1svh h ILE 94 Ca 0.12 -1.55 0.05 0.00 1.00 0.00 0.00 64.86 64.48 1svh h ILE 94 Cb 0.74 2.22 -0.04 0.00 -0.74 0.00 0.00 36.82 39.00 1svh h ILE 94 CO 0.06 0.44 0.08 -0.07 0.00 0.00 0.00 178.15 178.66 1svh h LEU 95 N -0.19 0.04 -2.76 1.44 3.38 -1.24 -1.63 115.31 114.35 1svh h LEU 95 Ca -0.00 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1svh h LEU 95 Cb 0.82 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 1svh h LEU 95 CO 0.05 0.06 -0.00 0.06 0.09 0.00 0.00 178.44 178.69 1svh h GLN 96 N 0.20 0.00 0.00 1.13 -0.00 -1.37 -3.15 115.11 111.92 1svh h GLN 96 Ca 0.15 0.00 -0.08 0.00 -0.00 0.00 0.00 58.65 58.73 1svh h GLN 96 Cb 0.16 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.63 1svh h GLN 96 CO -0.19 0.00 -2.02 0.00 -0.00 0.00 0.00 178.83 176.61 1svh n ALA 97 N -2.09 2.48 -2.21 0.06 0.00 -0.67 -4.94 120.51 113.15 1svh n ALA 97 Ca -0.02 -0.66 -0.22 0.00 0.00 0.00 0.00 53.44 52.54 1svh n ALA 97 Cb 0.11 -0.58 0.02 0.00 0.00 0.00 0.00 19.45 18.99 1svh n ALA 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1svh s VAL 98 N -3.21 3.52 -0.30 0.00 -7.23 -0.87 -4.35 120.40 107.96 1svh s VAL 98 Ca -0.08 -0.62 -0.08 0.00 -1.81 0.00 0.00 61.98 59.39 1svh s VAL 98 Cb 0.11 -3.29 0.18 0.00 0.56 0.00 0.00 36.38 33.94 1svh s VAL 98 CO 0.84 -0.19 0.89 0.21 -0.31 0.00 0.00 175.10 176.54 1svh s ASN 99 N -4.29 -0.80 -0.11 4.85 2.47 -1.26 -4.96 114.94 110.84 1svh s ASN 99 Ca 0.51 0.42 -0.29 0.00 0.42 0.00 0.00 52.86 53.92 1svh s ASN 99 Cb -0.10 1.64 0.08 0.00 -1.45 0.00 0.00 41.25 41.41 1svh s ASN 99 CO 0.37 -0.15 0.73 0.12 -3.72 0.00 0.00 177.10 174.45 1svh s PHE 100 N 2.92 -0.65 0.52 0.43 5.36 -1.26 -5.06 117.98 120.24 1svh s PHE 100 Ca 0.09 1.25 0.17 0.00 -0.96 0.00 0.00 56.93 57.48 1svh s PHE 100 Cb -0.11 0.38 1.28 0.00 -0.34 0.00 0.00 43.02 44.24 1svh s PHE 100 CO -0.16 -0.52 2.12 -1.35 -1.46 0.00 0.00 175.22 173.85 1svh h PRO 101 N 3.41 0.01 -0.42 10.12 0.11 -1.97 -2.11 132.00 141.15 1svh h PRO 101 Ca -0.27 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1svh h PRO 101 Cb 1.15 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1svh h PRO 101 CO 0.30 0.01 0.00 1.19 -0.21 0.00 0.00 178.00 179.29 1svh n PHE 102 N -4.51 1.46 -4.41 0.65 3.72 -1.26 -4.86 117.46 108.25 1svh n PHE 102 Ca -0.01 -0.79 -0.34 0.00 -0.05 0.00 0.00 57.45 56.27 1svh n PHE 102 Cb 0.17 -0.39 -0.12 0.00 -0.94 0.00 0.00 39.48 38.20 1svh n PHE 102 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1svh s LEU 103 N -2.70 3.25 0.24 4.37 1.43 -0.80 -0.77 118.68 123.72 1svh s LEU 103 Ca 0.48 -0.12 -0.31 0.00 -1.03 0.00 0.00 54.13 53.14 1svh s LEU 103 Cb 0.37 -1.78 -0.12 0.00 0.03 0.00 0.00 46.19 44.68 1svh s LEU 103 CO 0.13 0.17 1.61 0.55 0.23 0.00 0.00 176.35 179.05 1svh n VAL 104 N 3.49 0.55 -3.32 -1.59 3.14 -0.84 -4.72 118.33 115.05 1svh n VAL 104 Ca -0.17 -0.14 -0.38 0.00 -2.96 0.00 0.00 64.34 60.69 1svh n VAL 104 Cb 0.52 -1.86 -0.06 0.00 -1.06 0.00 0.00 33.84 31.39 1svh n VAL 104 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 1svh s LYS 105 N 0.24 4.25 -0.14 1.45 2.20 -1.26 -4.94 119.74 121.54 1svh s LYS 105 Ca 0.70 0.54 -0.24 0.00 -0.36 0.00 0.00 55.97 56.60 1svh s LYS 105 Cb -0.54 -3.36 -0.02 0.00 -1.51 0.00 0.00 37.83 32.40 1svh s LYS 105 CO 0.42 0.33 0.78 -1.17 -0.36 0.00 0.00 175.35 175.35 1svh s LEU 106 N 0.01 4.21 -0.18 5.43 2.96 -1.26 -1.21 118.68 128.64 1svh s LEU 106 Ca 0.27 1.15 -0.05 0.00 -0.22 0.00 0.00 54.13 55.28 1svh s LEU 106 Cb -0.16 -3.16 -0.22 0.00 0.50 0.00 0.00 46.19 43.15 1svh s LEU 106 CO 0.13 -0.31 0.11 -0.62 -1.32 0.00 0.00 176.35 174.35 1svh n GLU 107 N 4.79 0.70 -3.92 1.98 -0.58 0.80 -4.96 120.64 119.45 1svh n GLU 107 Ca 0.02 0.25 -0.09 0.00 -0.42 0.00 0.00 57.16 56.92 1svh n GLU 107 Cb 0.50 -1.63 -0.07 0.00 -0.57 0.00 0.00 31.44 29.66 1svh n GLU 107 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1svh s PHE 108 N -2.53 0.31 -0.02 -0.32 0.08 -1.00 -5.02 117.98 109.48 1svh s PHE 108 Ca -0.28 -0.71 -0.19 0.00 0.12 0.00 0.00 56.93 55.86 1svh s PHE 108 Cb 0.08 -0.09 0.04 0.00 -0.57 0.00 0.00 43.02 42.48 1svh s PHE 108 CO 0.68 -0.62 0.42 -1.54 -0.10 0.00 0.00 175.22 174.06 1svh s SER 109 N -2.92 -0.32 0.21 1.36 1.04 -1.26 -0.96 113.70 110.84 1svh s SER 109 Ca 0.12 0.26 -0.21 0.00 0.48 0.00 0.00 55.95 56.59 1svh s SER 109 Cb 0.04 0.38 0.07 0.00 0.10 0.00 0.00 66.02 66.61 1svh s SER 109 CO -0.05 -0.50 1.00 0.72 0.98 0.00 0.00 173.24 175.39 1svh s PHE 110 N -1.33 0.07 0.07 5.02 -0.71 -0.93 -1.87 117.98 118.30 1svh s PHE 110 Ca -0.13 -0.51 -0.09 0.00 -1.04 0.00 0.00 56.93 55.17 1svh s PHE 110 Cb -0.04 0.72 0.00 0.00 -1.21 0.00 0.00 43.02 42.49 1svh s PHE 110 CO 0.06 -1.01 0.19 -1.59 -1.34 0.00 0.00 175.22 171.52 1svh s LYS 111 N -2.23 0.78 0.00 1.99 -2.85 -1.26 -0.44 119.74 115.73 1svh s LYS 111 Ca 0.21 -0.82 0.00 0.00 -1.00 0.00 0.00 55.97 54.35 1svh s LYS 111 Cb -0.03 0.32 0.00 0.00 -2.06 0.00 0.00 37.83 36.06 1svh s LYS 111 CO 0.06 -0.24 0.00 -0.40 0.10 0.00 0.00 175.35 174.87 1svh n ASP 112 N 0.25 1.00 -0.29 0.03 5.68 -0.53 -5.00 116.55 117.69 1svh n ASP 112 Ca -0.17 -0.06 0.04 0.00 -0.50 0.00 0.00 54.79 54.11 1svh n ASP 112 Cb 0.61 0.00 0.18 0.00 -1.14 0.00 0.00 41.12 40.77 1svh n ASP 112 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 1svh h ASN 113 N 0.00 0.63 0.00 -1.12 2.35 -1.92 -3.31 115.58 112.21 1svh h ASN 113 Ca 0.00 0.06 -0.31 0.00 -0.55 0.00 0.00 56.30 55.50 1svh h ASN 113 Cb 0.00 -0.06 -0.06 0.00 0.05 0.00 0.00 38.32 38.26 1svh h ASN 113 CO 0.00 0.34 -2.18 -1.20 -1.65 0.00 0.00 177.43 172.74 1svh n SER 114 N -4.78 0.98 -4.26 5.81 7.64 -1.26 -1.02 113.62 116.72 1svh n SER 114 Ca 0.15 -0.01 -0.15 0.00 1.01 0.00 0.00 58.87 59.86 1svh n SER 114 Cb 0.32 0.76 -0.10 0.00 -1.01 0.00 0.00 64.21 64.18 1svh n SER 114 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1svh s ASN 115 N -5.22 1.72 -0.01 6.43 0.01 -1.25 -1.60 114.94 115.02 1svh s ASN 115 Ca -0.11 -1.07 0.02 0.00 -0.71 0.00 0.00 52.86 50.98 1svh s ASN 115 Cb 0.05 0.01 -0.03 0.00 0.41 0.00 0.00 41.25 41.69 1svh s ASN 115 CO 0.67 -0.40 -0.02 -0.76 -1.51 0.00 0.00 177.10 175.08 1svh s LEU 116 N -3.19 3.40 -0.04 0.60 1.43 0.94 -1.46 118.68 120.36 1svh s LEU 116 Ca 0.20 -0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.28 1svh s LEU 116 Cb 0.04 -1.93 0.01 0.00 0.03 0.00 0.00 46.19 44.34 1svh s LEU 116 CO 0.02 0.29 -0.10 -0.31 0.23 0.00 0.00 176.35 176.49 1svh s TYR 117 N -1.03 1.11 -0.13 0.29 1.51 0.42 -1.20 117.35 118.32 1svh s TYR 117 Ca 0.18 -0.32 -0.01 0.00 -1.01 0.00 0.00 57.07 55.91 1svh s TYR 117 Cb -0.11 -0.81 0.03 0.00 -0.11 0.00 0.00 41.96 40.96 1svh s TYR 117 CO 0.08 -0.16 -0.04 -1.64 -1.11 0.00 0.00 175.55 172.69 1svh s MET 118 N 0.38 1.18 -0.29 -0.62 -1.94 -0.43 -2.19 119.30 115.38 1svh s MET 118 Ca -0.07 -0.27 -0.11 0.00 -1.71 0.00 0.00 55.69 53.53 1svh s MET 118 Cb -0.11 -1.63 -0.04 0.00 2.01 0.00 0.00 34.83 35.06 1svh s MET 118 CO 0.01 -0.37 0.20 0.08 -0.01 0.00 0.00 175.02 174.93 1svh s VAL 119 N 1.77 5.26 0.37 -6.03 1.01 -0.14 0.13 120.40 122.76 1svh s VAL 119 Ca 0.03 0.05 0.08 0.00 0.00 0.00 0.00 61.98 62.15 1svh s VAL 119 Cb -0.14 -3.56 -0.06 0.00 0.00 0.00 0.00 36.38 32.63 1svh s VAL 119 CO -0.07 0.18 0.03 -0.04 0.00 0.00 0.00 175.10 175.20 1svh s MET 120 N 1.74 2.05 0.47 2.72 -1.94 0.38 -0.14 119.30 124.58 1svh s MET 120 Ca 0.07 -1.86 -0.24 0.00 -1.71 0.00 0.00 55.69 51.95 1svh s MET 120 Cb -0.16 -1.86 -0.07 0.00 2.01 0.00 0.00 34.83 34.75 1svh s MET 120 CO 0.11 0.06 1.34 -1.83 -0.01 0.00 0.00 175.02 174.68 1svh s GLU 121 N -3.74 3.62 -0.09 2.03 -1.05 -0.35 -0.74 118.70 118.39 1svh s GLU 121 Ca 0.36 2.22 -0.29 0.00 -0.15 0.00 0.00 54.97 57.11 1svh s GLU 121 Cb 0.03 -2.54 -0.02 0.00 -0.44 0.00 0.00 34.13 31.16 1svh s GLU 121 CO 0.19 -0.80 0.95 -0.47 0.95 0.00 0.00 175.26 176.08 1svh s TYR 122 N -1.29 3.54 -0.44 4.83 5.04 -1.26 -4.18 117.35 123.58 1svh s TYR 122 Ca 0.63 1.54 -0.02 0.00 -2.44 0.00 0.00 57.07 56.78 1svh s TYR 122 Cb -0.39 -3.12 0.12 0.00 0.35 0.00 0.00 41.96 38.91 1svh s TYR 122 CO 0.49 -0.16 0.23 0.08 -1.34 0.00 0.00 175.55 174.86 1svh s VAL 123 N 1.72 3.23 -0.88 3.14 1.01 -1.26 -4.97 120.40 122.39 1svh s VAL 123 Ca 0.47 -2.28 0.27 0.00 0.00 0.00 0.00 61.98 60.44 1svh s VAL 123 Cb -0.19 -3.21 0.23 0.00 0.00 0.00 0.00 36.38 33.21 1svh s VAL 123 CO 0.19 -0.72 1.80 -0.81 0.00 0.00 0.00 175.10 175.57 1svh n PRO 124 N 4.32 0.11 0.00 2.72 -0.04 -1.26 -3.56 135.00 137.29 1svh n PRO 124 Ca 0.00 0.08 0.08 0.00 -0.04 0.00 0.00 63.50 63.62 1svh n PRO 124 Cb 0.40 -1.62 0.35 0.00 -0.04 0.00 0.00 33.50 32.59 1svh n PRO 124 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1svh n GLY 125 N 1.42 -1.01 0.00 0.55 0.00 -0.58 -4.58 105.19 100.99 1svh n GLY 125 Ca 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1svh n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svh n GLY 126 N 0.13 -1.44 3.74 -0.02 0.00 -1.23 -4.70 105.19 101.66 1svh n GLY 126 Ca 0.04 -1.56 -0.41 0.00 0.00 0.00 0.00 46.02 44.09 1svh n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1svh s GLU 127 N -1.61 4.57 0.31 1.61 2.02 -1.26 -1.36 118.70 122.98 1svh s GLU 127 Ca 0.00 1.80 0.08 0.00 0.02 0.00 0.00 54.97 56.87 1svh s GLU 127 Cb 0.00 -3.24 0.85 0.00 0.10 0.00 0.00 34.13 31.85 1svh s GLU 127 CO 0.00 0.05 1.71 1.98 0.02 0.00 0.00 175.26 179.02 1svh h MET 128 N 4.77 0.46 -0.56 1.61 1.85 -1.08 -1.15 114.93 120.83 1svh h MET 128 Ca -0.45 -0.03 0.11 0.00 -0.61 0.00 0.00 59.70 58.73 1svh h MET 128 Cb 1.21 -0.10 -0.10 0.00 0.43 0.00 0.00 31.60 33.04 1svh h MET 128 CO 0.71 0.30 -0.08 0.35 -0.40 0.00 0.00 176.91 177.80 1svh h PHE 129 N 0.47 -0.18 -0.37 1.39 3.57 -1.72 0.21 116.94 120.31 1svh h PHE 129 Ca 0.63 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 62.16 1svh h PHE 129 Cb 1.23 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 40.12 1svh h PHE 129 CO -0.06 -0.20 0.18 0.77 -2.23 0.00 0.00 178.31 176.77 1svh h SER 130 N 0.05 0.48 -0.18 0.41 0.02 -1.53 -1.84 113.55 110.97 1svh h SER 130 Ca 0.28 -0.12 -0.12 0.00 -0.84 0.00 0.00 61.79 60.99 1svh h SER 130 Cb 0.44 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 1svh h SER 130 CO -0.53 0.47 -0.29 0.45 -1.14 0.00 0.00 176.83 175.78 1svh h HIS 131 N 0.46 0.77 -0.41 3.45 3.86 -1.33 -2.19 115.15 119.77 1svh h HIS 131 Ca 0.13 -0.19 -0.07 0.00 -1.16 0.00 0.00 60.37 59.08 1svh h HIS 131 Cb 0.11 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 1svh h HIS 131 CO -0.02 0.88 -0.00 1.25 0.86 0.00 0.00 177.93 180.90 1svh h LEU 132 N 0.57 0.71 -0.19 2.43 5.85 -0.39 -0.43 115.31 123.86 1svh h LEU 132 Ca 0.07 -0.31 -0.08 0.00 0.84 0.00 0.00 57.88 58.40 1svh h LEU 132 Cb 0.79 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 1svh h LEU 132 CO 0.06 0.85 -0.19 0.03 -0.34 0.00 0.00 178.44 178.85 1svh h ARG 133 N 0.55 0.47 0.28 1.25 2.47 -1.29 0.58 114.38 118.70 1svh h ARG 133 Ca 0.12 -0.25 0.00 0.00 -1.26 0.00 0.00 59.98 58.59 1svh h ARG 133 Cb 0.48 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.79 1svh h ARG 133 CO 0.02 0.82 -0.29 -0.09 0.56 0.00 0.00 179.97 181.00 1svh h ARG 134 N 0.14 -0.58 -0.16 0.04 2.43 -1.38 -3.19 114.38 111.67 1svh h ARG 134 Ca 0.03 0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.15 1svh h ARG 134 Cb 0.74 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.41 1svh h ARG 134 CO 0.05 -0.39 -0.32 0.82 -1.51 0.00 0.00 179.97 178.63 1svh h ILE 135 N -0.60 1.27 0.00 1.20 2.04 -1.10 -3.48 117.51 116.85 1svh h ILE 135 Ca -0.01 -1.33 0.00 0.00 1.00 0.00 0.00 64.86 64.52 1svh h ILE 135 Cb 0.56 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.14 1svh h ILE 135 CO -0.06 0.41 0.00 0.61 0.00 0.00 0.00 178.15 179.10 1svh n GLY 136 N -0.35 2.55 3.45 5.37 0.00 0.19 -4.99 105.19 111.41 1svh n GLY 136 Ca -0.01 -0.69 -0.14 0.00 0.00 0.00 0.00 46.02 45.18 1svh n GLY 136 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1svh s ARG 137 N 0.00 1.20 0.09 1.61 1.70 -1.25 -3.88 118.95 118.42 1svh s ARG 137 Ca 0.00 -0.24 -0.00 0.00 -0.47 0.00 0.00 55.73 55.02 1svh s ARG 137 Cb 0.00 0.56 -0.04 0.00 -0.57 0.00 0.00 34.95 34.89 1svh s ARG 137 CO 0.00 -0.48 0.26 -0.06 -1.08 0.00 0.00 175.30 173.94 1svh s PHE 138 N -2.91 3.51 0.79 5.89 0.08 0.03 -5.00 117.98 120.37 1svh s PHE 138 Ca -0.03 0.28 -0.13 0.00 0.12 0.00 0.00 56.93 57.17 1svh s PHE 138 Cb -0.01 -1.79 0.07 0.00 -0.57 0.00 0.00 43.02 40.73 1svh s PHE 138 CO -0.05 0.54 1.19 -1.54 -0.10 0.00 0.00 175.22 175.26 1svh s SER 139 N -2.64 3.79 0.21 1.36 1.04 -1.26 -4.34 113.70 111.85 1svh s SER 139 Ca 0.36 2.31 -0.13 0.00 0.48 0.00 0.00 55.95 58.97 1svh s SER 139 Cb -0.12 -2.58 0.23 0.00 0.10 0.00 0.00 66.02 63.65 1svh s SER 139 CO 0.28 -2.53 1.64 -0.33 0.98 0.00 0.00 173.24 173.27 1svh h GLU 140 N -0.80 0.02 -0.82 4.02 5.08 -1.95 0.58 114.58 120.71 1svh h GLU 140 Ca -0.46 -0.00 0.07 0.00 -1.00 0.00 0.00 59.36 57.96 1svh h GLU 140 Cb 1.29 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.48 1svh h GLU 140 CO 0.47 0.01 0.54 -1.35 -1.00 0.00 0.00 179.01 177.68 1svh h PRO 141 N 0.02 0.86 -0.04 2.33 0.11 -1.98 0.14 132.00 133.45 1svh h PRO 141 Ca 0.30 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.35 1svh h PRO 141 Cb 0.46 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.37 1svh h PRO 141 CO -0.60 0.57 -0.00 1.25 -0.21 0.00 0.00 178.00 179.01 1svh h HIS 142 N 0.89 0.07 -0.65 0.65 2.76 -1.74 -2.04 115.15 115.09 1svh h HIS 142 Ca 0.36 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.47 1svh h HIS 142 Cb 0.24 -0.02 -0.03 0.00 1.55 0.00 0.00 27.41 29.16 1svh h HIS 142 CO -0.00 0.39 0.24 0.00 -1.30 0.00 0.00 177.93 177.25 1svh h ALA 143 N 0.67 0.85 -0.44 5.26 0.00 -0.61 -2.84 119.26 122.16 1svh h ALA 143 Ca 0.01 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1svh h ALA 143 Cb 0.36 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1svh h ALA 143 CO 0.00 0.49 0.26 -0.09 0.00 0.00 0.00 179.25 179.92 1svh h ARG 144 N 0.93 0.60 -0.82 0.00 2.43 -0.76 0.65 114.38 117.40 1svh h ARG 144 Ca 0.21 -0.06 0.14 0.00 -0.81 0.00 0.00 59.98 59.46 1svh h ARG 144 Cb 0.25 -0.12 -0.09 0.00 -0.42 0.00 0.00 29.97 29.58 1svh h ARG 144 CO -0.01 0.44 0.41 0.35 -1.51 0.00 0.00 179.97 179.65 1svh h PHE 145 N 0.58 0.73 -0.12 2.20 3.57 -1.13 -1.09 116.94 121.68 1svh h PHE 145 Ca 0.16 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.53 1svh h PHE 145 Cb 0.00 -0.20 0.01 0.00 2.79 0.00 0.00 35.95 38.55 1svh h PHE 145 CO -0.03 0.19 -0.57 1.88 -2.23 0.00 0.00 178.31 177.55 1svh h TYR 146 N 0.61 0.80 -0.86 0.41 0.05 -1.30 -3.25 116.97 113.43 1svh h TYR 146 Ca 0.44 -0.35 0.06 0.00 0.05 0.00 0.00 58.73 58.93 1svh h TYR 146 Cb 0.59 -0.13 -0.05 0.00 1.01 0.00 0.00 36.73 38.15 1svh h TYR 146 CO -0.10 1.14 0.56 0.00 -1.05 0.00 0.00 178.16 178.71 1svh h ALA 147 N 0.50 1.54 -0.55 3.88 0.00 -0.38 -2.24 119.26 122.01 1svh h ALA 147 Ca -0.04 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1svh h ALA 147 Cb 1.21 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1svh h ALA 147 CO 0.12 0.34 0.11 0.00 0.00 0.00 0.00 179.25 179.81 1svh h ALA 148 N 1.53 0.73 -0.76 0.00 0.00 -1.25 0.60 119.26 120.11 1svh h ALA 148 Ca 0.36 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1svh h ALA 148 Cb 0.18 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1svh h ALA 148 CO -0.13 0.46 0.27 1.96 0.00 0.00 0.00 179.25 181.81 1svh h GLN 149 N 0.80 1.16 -0.54 0.00 4.20 -1.48 -1.89 115.11 117.36 1svh h GLN 149 Ca 0.17 -0.23 -0.05 0.00 0.06 0.00 0.00 58.65 58.60 1svh h GLN 149 Cb 0.38 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 1svh h GLN 149 CO 0.01 0.96 0.15 0.82 -0.67 0.00 0.00 178.83 180.10 1svh h ILE 150 N 1.12 1.24 -0.93 2.54 1.08 -0.98 -0.94 117.51 120.65 1svh h ILE 150 Ca 0.25 -0.83 0.04 0.00 -0.39 0.00 0.00 64.86 63.93 1svh h ILE 150 Cb 0.26 0.75 -0.06 0.00 -3.07 0.00 0.00 36.82 34.71 1svh h ILE 150 CO -0.01 0.31 0.60 0.58 -0.69 0.00 0.00 178.15 178.93 1svh h VAL 151 N 0.76 1.14 0.00 1.67 2.07 -0.42 0.39 116.25 121.86 1svh h VAL 151 Ca 0.17 -0.40 -0.20 0.00 0.82 0.00 0.00 66.70 67.09 1svh h VAL 151 Cb 0.31 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 1svh h VAL 151 CO -0.00 0.21 -0.89 -0.07 0.02 0.00 0.00 177.57 176.84 1svh h LEU 152 N 1.15 0.29 -0.38 2.57 3.38 -1.20 -1.36 115.31 119.76 1svh h LEU 152 Ca 0.38 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 1svh h LEU 152 Cb 0.03 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1svh h LEU 152 CO -0.13 1.05 0.00 0.74 0.09 0.00 0.00 178.44 180.19 1svh h THR 153 N 0.12 1.26 0.00 0.22 2.02 -0.46 -2.50 112.91 113.57 1svh h THR 153 Ca -0.05 -1.00 -0.11 0.00 0.77 0.00 0.00 66.41 66.03 1svh h THR 153 Cb 1.52 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 69.07 1svh h THR 153 CO 0.14 0.33 -0.51 -0.26 0.37 0.00 0.00 175.52 175.60 1svh h PHE 154 N 0.50 0.00 0.23 3.16 0.04 -0.88 -0.87 116.94 119.12 1svh h PHE 154 Ca 0.11 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.87 1svh h PHE 154 Cb 0.47 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.61 1svh h PHE 154 CO 0.04 0.51 -0.15 1.49 -0.60 0.00 0.00 178.31 179.60 1svh h GLU 155 N 0.00 -0.35 0.46 1.51 4.81 -1.11 -0.51 114.58 119.39 1svh h GLU 155 Ca -0.01 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1svh h GLU 155 Cb 0.95 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.39 1svh h GLU 155 CO 0.07 -0.23 -0.45 -0.92 -0.73 0.00 0.00 179.01 176.75 1svh h TYR 156 N -0.37 -1.22 -0.34 0.92 3.20 -1.20 -1.69 116.97 116.27 1svh h TYR 156 Ca -0.02 0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.90 1svh h TYR 156 Cb 0.31 0.47 -0.04 0.00 1.54 0.00 0.00 36.73 39.01 1svh h TYR 156 CO -0.09 -0.61 0.11 -0.07 -1.64 0.00 0.00 178.16 175.86 1svh h LEU 157 N -0.91 0.11 -1.60 2.82 3.38 -1.18 -1.99 115.31 115.95 1svh h LEU 157 Ca -0.05 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1svh h LEU 157 Cb 0.80 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1svh h LEU 157 CO -0.06 0.10 -0.21 0.45 0.09 0.00 0.00 178.44 178.81 1svh h HIS 158 N 0.25 0.00 0.00 1.13 3.86 -1.09 -1.25 115.15 118.05 1svh h HIS 158 Ca 0.15 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.32 1svh h HIS 158 Cb 0.13 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 1svh h HIS 158 CO -0.15 0.21 -0.21 0.66 0.86 0.00 0.00 177.93 179.31 1svh h SER 159 N 0.00 0.00 -0.20 2.45 4.64 -0.54 -1.54 113.55 118.36 1svh h SER 159 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1svh h SER 159 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1svh h SER 159 CO 0.03 0.21 0.00 0.18 -0.87 0.00 0.00 176.83 176.37 1svh n LEU 160 N -3.62 1.52 -0.88 5.97 4.32 -0.56 -4.93 117.00 118.83 1svh n LEU 160 Ca -0.01 -0.68 -0.11 0.00 -0.02 0.00 0.00 56.01 55.18 1svh n LEU 160 Cb 0.34 -0.13 -0.05 0.00 -1.62 0.00 0.00 43.42 41.96 1svh n LEU 160 CO 0.33 0.34 -0.11 0.47 -1.22 0.00 0.00 177.39 177.20 1svh n ASP 161 N 0.26 -4.67 -4.73 -1.43 8.00 -0.58 -4.88 116.55 108.53 1svh n ASP 161 Ca 0.14 0.28 -0.40 0.00 0.71 0.00 0.00 54.79 55.53 1svh n ASP 161 Cb 0.28 -3.18 -0.05 0.00 -0.02 0.00 0.00 41.12 38.16 1svh n ASP 161 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1svh s LEU 162 N -2.61 4.35 -0.14 0.64 1.43 -0.67 -0.28 118.68 121.40 1svh s LEU 162 Ca 0.00 1.21 -0.06 0.00 -1.03 0.00 0.00 54.13 54.26 1svh s LEU 162 Cb 0.00 -3.07 -0.04 0.00 0.03 0.00 0.00 46.19 43.11 1svh s LEU 162 CO 0.00 -0.06 0.06 -0.63 0.23 0.00 0.00 176.35 175.95 1svh s ILE 163 N 0.52 4.77 -0.15 -0.59 1.01 -0.59 -3.55 121.20 122.63 1svh s ILE 163 Ca 0.36 -0.06 -0.17 0.00 0.00 0.00 0.00 60.65 60.79 1svh s ILE 163 Cb -0.18 -3.09 -0.14 0.00 0.01 0.00 0.00 42.46 39.06 1svh s ILE 163 CO 0.18 0.54 0.28 0.22 0.00 0.00 0.00 174.94 176.17 1svh h TYR 164 N 5.86 0.00 -0.35 3.97 3.20 -1.87 -2.06 116.97 125.71 1svh h TYR 164 Ca -0.45 0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.27 1svh h TYR 164 Cb 1.19 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 39.40 1svh h TYR 164 CO 0.62 0.73 -0.14 0.54 -1.64 0.00 0.00 178.16 178.28 1svh n ARG 165 N -4.60 -0.85 -1.70 1.82 1.74 -1.26 -3.38 116.66 108.43 1svh n ARG 165 Ca -0.13 0.68 -0.02 0.00 -0.77 0.00 0.00 57.85 57.61 1svh n ARG 165 Cb 0.39 -4.58 0.01 0.00 -1.02 0.00 0.00 32.46 27.25 1svh n ARG 165 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1svh n ASP 166 N -0.00 -0.20 -4.74 0.55 2.03 -1.26 -4.29 116.55 108.63 1svh n ASP 166 Ca -0.07 -2.04 -0.42 0.00 0.52 0.00 0.00 54.79 52.78 1svh n ASP 166 Cb 0.33 0.11 -0.02 0.00 -0.72 0.00 0.00 41.12 40.81 1svh n ASP 166 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1svh s LEU 167 N -1.29 4.35 0.00 -2.67 2.96 -1.26 -4.84 118.68 115.93 1svh s LEU 167 Ca 0.15 2.94 0.00 0.00 -0.22 0.00 0.00 54.13 57.00 1svh s LEU 167 Cb 0.24 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 43.30 1svh s LEU 167 CO -0.08 -0.94 0.00 2.29 -1.32 0.00 0.00 176.35 176.30 1svh n LYS 168 N 2.65 0.00 0.26 1.98 2.85 -1.26 -4.91 118.16 119.73 1svh n LYS 168 Ca 0.10 0.00 0.16 0.00 -1.05 0.00 0.00 58.31 57.53 1svh n LYS 168 Cb 0.37 0.00 0.89 0.00 -0.65 0.00 0.00 35.03 35.63 1svh n LYS 168 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 177.40 176.00 1svh h PRO 169 N 0.00 0.00 0.00 -1.58 0.11 -1.94 -1.56 132.00 127.03 1svh h PRO 169 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 1svh h PRO 169 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 1svh h PRO 169 CO 0.00 0.00 -0.07 0.93 -0.21 0.00 0.00 178.00 178.65 1svh h GLU 170 N 0.00 0.00 -0.53 1.05 3.07 -1.95 -2.55 114.58 113.67 1svh h GLU 170 Ca 0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 1svh h GLU 170 Cb 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 1svh h GLU 170 CO -0.00 0.07 0.00 0.09 -1.40 0.00 0.00 179.01 177.77 1svh n ASN 171 N -4.17 3.46 -4.18 1.42 3.02 -0.59 -4.87 115.26 109.35 1svh n ASN 171 Ca -0.03 -2.02 -0.35 0.00 -0.03 0.00 0.00 54.58 52.15 1svh n ASN 171 Cb 0.15 -0.36 -0.13 0.00 -0.61 0.00 0.00 39.78 38.82 1svh n ASN 171 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1svh s LEU 172 N -1.04 4.05 0.15 3.41 1.43 -1.11 -1.01 118.68 124.55 1svh s LEU 172 Ca 0.36 -1.30 -0.06 0.00 -1.03 0.00 0.00 54.13 52.09 1svh s LEU 172 Cb 0.19 -1.74 -0.06 0.00 0.03 0.00 0.00 46.19 44.61 1svh s LEU 172 CO 0.24 -0.29 0.41 -0.76 0.23 0.00 0.00 176.35 176.18 1svh s LEU 173 N 1.27 4.26 -0.23 1.79 2.01 0.36 -1.04 118.68 127.10 1svh s LEU 173 Ca -0.04 0.67 -0.09 0.00 0.01 0.00 0.00 54.13 54.68 1svh s LEU 173 Cb -0.20 -3.32 -0.04 0.00 0.01 0.00 0.00 46.19 42.64 1svh s LEU 173 CO -0.01 0.05 0.11 -0.63 1.01 0.00 0.00 176.35 176.89 1svh s ILE 174 N -1.65 4.95 0.61 -0.59 -1.09 -0.46 -0.63 121.20 122.34 1svh s ILE 174 Ca 0.41 0.04 0.05 0.00 -2.23 0.00 0.00 60.65 58.92 1svh s ILE 174 Cb -0.12 -3.29 0.09 0.00 -1.58 0.00 0.00 42.46 37.56 1svh s ILE 174 CO 0.23 0.37 0.84 1.51 -1.23 0.00 0.00 174.94 176.66 1svh s ASP 175 N 1.07 4.89 0.60 3.58 1.47 -0.33 -1.53 116.67 126.42 1svh s ASP 175 Ca 0.06 -0.58 0.31 0.00 1.18 0.00 0.00 52.55 53.52 1svh s ASP 175 Cb -0.14 0.01 1.83 0.00 -0.34 0.00 0.00 42.92 44.29 1svh s ASP 175 CO 0.04 -1.46 2.22 0.06 0.68 0.00 0.00 175.17 176.71 1svh h GLN 176 N -0.04 0.00 -0.14 2.11 -0.00 -1.96 0.43 115.11 115.51 1svh h GLN 176 Ca -0.34 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.31 1svh h GLN 176 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.76 1svh h GLN 176 CO 0.42 0.00 0.00 1.04 -0.00 0.00 0.00 178.83 180.29 1svh n GLN 177 N -3.75 2.01 -0.66 0.06 3.00 -1.26 -4.74 117.38 112.05 1svh n GLN 177 Ca -0.02 -1.50 0.00 0.00 -0.01 0.00 0.00 57.00 55.47 1svh n GLN 177 Cb 0.15 -1.46 0.00 0.00 0.00 0.00 0.00 30.24 28.94 1svh n GLN 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1svh n GLY 178 N 1.27 0.65 3.95 1.08 0.00 0.15 -4.48 105.19 107.80 1svh n GLY 178 Ca 0.17 -0.21 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 1svh n GLY 178 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1svh s TYR 179 N -2.00 3.49 0.19 1.61 1.51 -1.26 -4.77 117.35 116.12 1svh s TYR 179 Ca 0.00 0.29 -0.25 0.00 -1.01 0.00 0.00 57.07 56.10 1svh s TYR 179 Cb 0.00 -1.86 -0.08 0.00 -0.11 0.00 0.00 41.96 39.91 1svh s TYR 179 CO 0.00 0.16 0.80 0.42 -1.11 0.00 0.00 175.55 175.81 1svh s ILE 180 N -2.27 4.35 -0.17 2.71 1.01 -1.26 -1.18 121.20 124.39 1svh s ILE 180 Ca 0.39 1.70 0.01 0.00 0.00 0.00 0.00 60.65 62.75 1svh s ILE 180 Cb -0.09 -4.12 0.02 0.00 0.01 0.00 0.00 42.46 38.28 1svh s ILE 180 CO 0.35 0.46 -0.16 -1.10 0.00 0.00 0.00 174.94 174.49 1svh s GLN 181 N -1.31 2.58 0.10 2.79 -1.52 0.20 -4.32 119.66 118.17 1svh s GLN 181 Ca 0.38 -0.70 -0.30 0.00 -1.95 0.00 0.00 55.36 52.79 1svh s GLN 181 Cb -0.22 -2.33 -0.06 0.00 -0.22 0.00 0.00 33.01 30.17 1svh s GLN 181 CO 0.26 -0.24 1.04 0.08 -0.25 0.00 0.00 175.29 176.17 1svh s VAL 182 N 1.39 4.32 0.06 1.09 1.01 0.05 -0.49 120.40 127.84 1svh s VAL 182 Ca 0.04 1.86 0.00 0.00 0.00 0.00 0.00 61.98 63.88 1svh s VAL 182 Cb -0.13 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.06 1svh s VAL 182 CO -0.11 0.25 0.02 0.35 0.00 0.00 0.00 175.10 175.61 1svh n THR 183 N 3.02 0.00 -3.12 3.92 -2.24 -0.18 -1.98 114.28 113.71 1svh n THR 183 Ca 0.04 -0.25 -0.07 0.00 -2.27 0.00 0.00 64.05 61.51 1svh n THR 183 Cb 0.48 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 1svh n THR 183 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1svh n ASP 184 N -1.48 -7.38 -1.09 3.42 8.00 -1.26 -4.89 116.55 111.87 1svh n ASP 184 Ca -0.01 -0.03 0.04 0.00 0.71 0.00 0.00 54.79 55.49 1svh n ASP 184 Cb 0.07 -4.73 0.19 0.00 -0.02 0.00 0.00 41.12 36.63 1svh n ASP 184 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1svh n PHE 185 N -1.43 0.92 0.29 1.24 3.01 -1.26 -4.55 117.46 115.69 1svh n PHE 185 Ca -0.01 -0.33 0.18 0.00 1.01 0.00 0.00 57.45 58.30 1svh n PHE 185 Cb 0.52 -0.25 0.87 0.00 -0.01 0.00 0.00 39.48 40.61 1svh n PHE 185 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1svh h GLY 186 N 4.65 0.00 -1.30 1.37 0.00 -1.91 -1.18 103.07 104.70 1svh h GLY 186 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1svh h GLY 186 CO 0.20 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.43 1svh n PHE 187 N -3.23 0.10 -2.53 5.60 3.72 -1.26 -4.62 117.46 115.24 1svh n PHE 187 Ca -0.01 -0.08 -0.34 0.00 -0.05 0.00 0.00 57.45 56.97 1svh n PHE 187 Cb 0.22 -0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.72 1svh n PHE 187 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1svh s ALA 188 N -1.22 2.89 -0.23 4.37 0.00 -0.44 -4.67 121.76 122.46 1svh s ALA 188 Ca 0.20 0.54 -0.17 0.00 0.00 0.00 0.00 51.96 52.53 1svh s ALA 188 Cb 0.13 -3.23 0.06 0.00 0.00 0.00 0.00 23.12 20.09 1svh s ALA 188 CO 0.19 -0.29 0.59 0.21 0.00 0.00 0.00 175.76 176.46 1svh s LYS 189 N -3.34 0.64 -0.34 0.00 2.20 -0.78 -4.62 119.74 113.50 1svh s LYS 189 Ca 0.66 0.94 -0.19 0.00 -0.36 0.00 0.00 55.97 57.02 1svh s LYS 189 Cb -0.15 0.21 -0.00 0.00 -1.51 0.00 0.00 37.83 36.37 1svh s LYS 189 CO 0.21 -0.12 0.54 0.50 -0.36 0.00 0.00 175.35 176.12 1svh s ARG 190 N 0.92 3.68 -0.12 4.03 3.52 -1.26 -1.54 118.95 128.19 1svh s ARG 190 Ca -0.05 -0.06 -0.05 0.00 -0.13 0.00 0.00 55.73 55.44 1svh s ARG 190 Cb -0.05 -3.79 0.06 0.00 -1.56 0.00 0.00 34.95 29.60 1svh s ARG 190 CO -0.08 -0.63 0.25 0.14 -0.81 0.00 0.00 175.30 174.18 1svh s VAL 191 N 2.45 -0.23 0.01 7.11 -7.23 0.61 -4.98 120.40 118.14 1svh s VAL 191 Ca 0.20 0.22 -0.10 0.00 -1.81 0.00 0.00 61.98 60.49 1svh s VAL 191 Cb -0.15 -0.41 -0.05 0.00 0.56 0.00 0.00 36.38 36.32 1svh s VAL 191 CO 0.13 0.09 0.34 -0.54 -0.31 0.00 0.00 175.10 174.81 1svh s LYS 192 N 1.86 3.73 4.68 4.82 1.02 -1.26 -4.72 119.74 129.87 1svh s LYS 192 Ca -0.04 0.16 0.00 0.00 0.02 0.00 0.00 55.97 56.11 1svh s LYS 192 Cb -0.11 -3.11 0.00 0.00 -0.52 0.00 0.00 37.83 34.09 1svh s LYS 192 CO -0.09 0.65 0.00 0.41 -0.92 0.00 0.00 175.35 175.40 1svh n GLY 193 N 1.38 0.42 3.36 -3.33 0.00 -1.26 -4.95 105.19 100.81 1svh n GLY 193 Ca -0.12 -0.86 -0.19 0.00 0.00 0.00 0.00 46.02 44.85 1svh n GLY 193 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1svh s ARG 194 N 0.00 1.36 0.11 1.61 0.52 -1.26 -4.70 118.95 116.58 1svh s ARG 194 Ca 0.00 -1.61 -0.11 0.00 -0.52 0.00 0.00 55.73 53.49 1svh s ARG 194 Cb 0.00 -1.13 0.01 0.00 0.52 0.00 0.00 34.95 34.35 1svh s ARG 194 CO 0.00 0.17 0.26 -0.08 0.02 0.00 0.00 175.30 175.66 1svh s THR 195 N -2.98 0.12 -0.17 0.02 -1.32 -0.82 -4.94 115.64 105.55 1svh s THR 195 Ca 0.23 -1.04 -0.01 0.00 -1.21 0.00 0.00 61.69 59.67 1svh s THR 195 Cb -0.00 -1.34 0.05 0.00 -1.51 0.00 0.00 72.50 69.69 1svh s THR 195 CO 0.07 -0.53 -0.04 0.26 -2.21 0.00 0.00 174.62 172.18 1svh s TRP 196 N -3.86 1.63 -0.38 9.09 0.51 -1.26 -1.20 118.94 123.47 1svh s TRP 196 Ca 0.05 -1.08 0.02 0.00 -2.12 0.00 0.00 56.10 52.98 1svh s TRP 196 Cb 0.04 -1.28 0.11 0.00 -0.81 0.00 0.00 33.47 31.53 1svh s TRP 196 CO -0.10 -0.62 0.13 -1.17 -0.51 0.00 0.00 176.95 174.68 1svh s LEU 198 N 1.66 3.72 0.06 2.99 0.20 -1.26 -4.89 118.68 121.15 1svh s LEU 198 Ca 0.00 -2.26 -0.11 0.00 0.69 0.00 0.00 54.13 52.45 1svh s LEU 198 Cb -0.16 -1.34 0.01 0.00 -0.43 0.00 0.00 46.19 44.27 1svh s LEU 198 CO -0.07 -0.34 0.24 0.00 -0.29 0.00 0.00 176.35 175.88 1svh n GLY 200 N 0.40 0.63 3.75 0.00 0.00 -1.26 -4.98 105.19 103.73 1svh n GLY 200 Ca -0.18 -2.17 -0.37 0.00 0.00 0.00 0.00 46.02 43.31 1svh n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1svh s THR 201 N -0.82 5.25 0.24 2.61 2.01 -1.26 -4.99 115.64 118.67 1svh s THR 201 Ca 0.00 0.67 -0.15 0.00 0.31 0.00 0.00 61.69 62.52 1svh s THR 201 Cb 0.00 -3.68 0.28 0.00 0.01 0.00 0.00 72.50 69.11 1svh s THR 201 CO 0.00 0.41 1.56 -0.65 -0.69 0.00 0.00 174.62 175.25 1svh h PRO 202 N 6.33 -0.02 0.00 4.92 0.11 -1.97 0.14 132.00 141.51 1svh h PRO 202 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1svh h PRO 202 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1svh h PRO 202 CO 0.73 -0.01 0.00 0.93 -0.21 0.00 0.00 178.00 179.44 1svh h GLU 203 N -0.02 0.00 -0.01 1.05 3.07 -1.94 -2.58 114.58 114.15 1svh h GLU 203 Ca 0.37 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 1svh h GLU 203 Cb 0.62 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.53 1svh h GLU 203 CO -0.95 0.00 -0.54 0.66 -1.40 0.00 0.00 179.01 176.78 1svh n TYR 204 N -2.65 0.00 -2.39 4.33 4.02 0.47 -4.79 117.16 116.16 1svh n TYR 204 Ca -0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.47 1svh n TYR 204 Cb 0.16 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.44 1svh n TYR 204 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1svh s LEU 205 N -2.41 4.45 0.59 7.72 1.43 -0.97 -4.27 118.68 125.21 1svh s LEU 205 Ca 0.12 2.20 -0.18 0.00 -1.03 0.00 0.00 54.13 55.24 1svh s LEU 205 Cb 0.14 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.72 1svh s LEU 205 CO 0.55 -0.37 1.16 0.00 0.23 0.00 0.00 176.35 177.92 1svh s ALA 206 N 0.04 2.56 0.18 4.21 0.00 -1.26 -4.93 121.76 122.55 1svh s ALA 206 Ca 0.53 0.84 -0.14 0.00 0.00 0.00 0.00 51.96 53.19 1svh s ALA 206 Cb -0.32 -3.39 0.15 0.00 0.00 0.00 0.00 23.12 19.56 1svh s ALA 206 CO 0.36 -1.07 1.72 -1.35 0.00 0.00 0.00 175.76 175.42 1svh h PRO 207 N 0.79 0.21 -0.11 0.00 0.11 -1.95 -1.51 132.00 129.53 1svh h PRO 207 Ca -0.49 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.64 1svh h PRO 207 Cb 1.27 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1svh h PRO 207 CO 0.55 0.14 0.12 1.05 -0.21 0.00 0.00 178.00 179.65 1svh h GLU 208 N 0.22 0.00 -0.04 1.05 9.09 -1.93 -0.78 114.58 122.19 1svh h GLU 208 Ca 0.22 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.56 1svh h GLU 208 Cb 0.28 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.39 1svh h GLU 208 CO -0.29 0.00 -0.25 0.82 0.05 0.00 0.00 179.01 179.34 1svh h ILE 209 N 0.00 1.47 -0.16 -1.06 2.04 -1.62 -2.82 117.51 115.35 1svh h ILE 209 Ca 0.05 -1.73 0.04 0.00 1.00 0.00 0.00 64.86 64.22 1svh h ILE 209 Cb 0.30 2.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.83 1svh h ILE 209 CO -0.00 0.49 0.11 0.40 0.00 0.00 0.00 178.15 179.15 1svh h ILE 210 N -0.32 0.93 -0.67 -0.67 2.04 -1.00 -2.60 117.51 115.24 1svh h ILE 210 Ca -0.02 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1svh h ILE 210 Cb 0.92 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 1svh h ILE 210 CO 0.05 0.00 0.00 0.18 0.00 0.00 0.00 178.15 178.39 1svh n LEU 211 N -4.50 3.95 -3.70 1.44 4.77 -0.41 -4.97 117.00 113.59 1svh n LEU 211 Ca 0.01 -1.98 -0.23 0.00 -0.03 0.00 0.00 56.01 53.78 1svh n LEU 211 Cb 0.23 -0.49 0.03 0.00 -2.33 0.00 0.00 43.42 40.85 1svh n LEU 211 CO 0.35 0.87 -0.09 -1.20 -1.33 0.00 0.00 177.39 176.00 1svh n SER 212 N 1.38 -1.93 -0.00 -1.43 7.64 -0.98 -4.91 113.62 113.39 1svh n SER 212 Ca 0.23 -0.87 0.10 0.00 1.01 0.00 0.00 58.87 59.35 1svh n SER 212 Cb 0.67 -3.90 -0.10 0.00 -1.01 0.00 0.00 64.21 59.87 1svh n SER 212 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1svh n LYS 213 N -4.21 0.04 0.00 1.43 5.02 -1.07 -5.05 118.16 114.31 1svh n LYS 213 Ca -0.26 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.02 1svh n LYS 213 Cb 0.66 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.17 1svh n LYS 213 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1svh n GLY 214 N 1.49 -1.56 3.50 0.72 0.00 -1.26 -5.09 105.19 102.98 1svh n GLY 214 Ca 0.04 -1.25 -0.10 0.00 0.00 0.00 0.00 46.02 44.71 1svh n GLY 214 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1svh s TYR 215 N -1.52 0.59 0.00 1.61 1.13 -0.34 -4.88 117.35 113.94 1svh s TYR 215 Ca 0.00 -0.91 0.00 0.00 -1.41 0.00 0.00 57.07 54.75 1svh s TYR 215 Cb 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 41.96 40.86 1svh s TYR 215 CO 0.00 -0.93 0.00 0.27 -2.51 0.00 0.00 175.55 172.38 1svh n ASN 216 N -0.43 0.10 0.10 -0.18 0.23 -1.26 -1.94 115.26 111.88 1svh n ASN 216 Ca -0.01 -0.20 0.19 0.00 -0.53 0.00 0.00 54.58 54.03 1svh n ASN 216 Cb 0.63 0.00 0.62 0.00 -2.08 0.00 0.00 39.78 38.95 1svh n ASN 216 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 1svh h LYS 217 N 0.00 0.00 0.00 -3.83 1.57 -1.94 -2.04 116.57 110.32 1svh h LYS 217 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1svh h LYS 217 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1svh h LYS 217 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.88 1svh h ALA 218 N 1.10 1.00 -0.20 3.86 0.00 -1.95 -1.19 119.26 121.88 1svh h ALA 218 Ca 0.20 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1svh h ALA 218 Cb 1.48 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 1svh h ALA 218 CO -0.00 0.00 -0.17 -0.39 0.00 0.00 0.00 179.25 178.69 1svh h VAL 219 N 0.00 1.22 -0.25 0.00 -1.51 -1.79 -1.78 116.25 112.14 1svh h VAL 219 Ca 0.00 -0.99 -0.10 0.00 -1.23 0.00 0.00 66.70 64.39 1svh h VAL 219 Cb 0.23 1.26 -0.01 0.00 -2.13 0.00 0.00 31.29 30.63 1svh h VAL 219 CO 0.00 0.31 -0.25 0.44 -1.23 0.00 0.00 177.57 176.84 1svh h ASP 220 N 0.31 0.49 0.43 4.19 3.32 -1.44 -0.50 116.42 123.21 1svh h ASP 220 Ca 0.06 -0.17 -0.14 0.00 0.02 0.00 0.00 57.03 56.80 1svh h ASP 220 Cb 0.49 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1svh h ASP 220 CO 0.03 0.74 -0.60 -0.50 -1.72 0.00 0.00 179.24 177.19 1svh h TRP 221 N 0.43 0.22 -0.06 4.55 -0.00 -1.50 -0.84 115.95 118.75 1svh h TRP 221 Ca 0.06 -0.08 -0.00 0.00 -0.00 0.00 0.00 58.89 58.87 1svh h TRP 221 Cb 0.67 -0.04 -0.00 0.00 -0.00 0.00 0.00 29.16 29.79 1svh h TRP 221 CO 0.02 0.72 0.03 2.35 -0.00 0.00 0.00 178.44 181.56 1svh h TRP 222 N 0.13 0.09 -0.64 0.49 2.91 -1.06 -2.60 115.95 115.27 1svh h TRP 222 Ca -0.01 -0.01 0.07 0.00 1.13 0.00 0.00 58.89 60.08 1svh h TRP 222 Cb 1.09 -0.03 -0.04 0.00 -0.51 0.00 0.00 29.16 29.67 1svh h TRP 222 CO 0.02 0.19 0.42 0.00 -1.03 0.00 0.00 178.44 178.04 1svh h ALA 223 N 0.89 1.81 -0.34 2.65 0.00 -0.82 -0.11 119.26 123.34 1svh h ALA 223 Ca 0.02 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1svh h ALA 223 Cb 0.14 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1svh h ALA 223 CO -0.00 0.08 -0.09 1.25 0.00 0.00 0.00 179.25 180.49 1svh h LEU 224 N 0.61 0.55 -0.52 0.00 5.85 -0.78 -1.22 115.31 119.80 1svh h LEU 224 Ca 0.28 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 1svh h LEU 224 Cb 0.31 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1svh h LEU 224 CO -0.09 0.68 0.21 1.23 -0.34 0.00 0.00 178.44 180.13 1svh h GLY 225 N 0.93 0.84 0.67 3.75 0.00 -0.79 -1.28 103.07 107.19 1svh h GLY 225 Ca 0.10 -0.46 0.04 0.00 0.00 0.00 0.00 47.33 47.01 1svh h GLY 225 CO 0.03 0.43 0.10 -2.08 0.00 0.00 0.00 176.54 175.02 1svh h VAL 226 N 0.71 0.88 -0.34 4.60 2.07 -0.75 -1.38 116.25 122.03 1svh h VAL 226 Ca 0.17 -0.08 -0.06 0.00 0.82 0.00 0.00 66.70 67.56 1svh h VAL 226 Cb 0.20 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1svh h VAL 226 CO -0.01 0.04 -0.01 0.25 0.02 0.00 0.00 177.57 177.86 1svh h LEU 227 N 0.23 0.60 -0.46 2.57 5.85 -0.99 0.60 115.31 123.72 1svh h LEU 227 Ca 0.15 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 1svh h LEU 227 Cb 0.14 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1svh h LEU 227 CO -0.17 0.77 0.26 0.40 -0.34 0.00 0.00 178.44 179.35 1svh h ILE 228 N 0.41 1.16 0.17 4.05 2.04 -1.16 0.26 117.51 124.44 1svh h ILE 228 Ca 0.10 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1svh h ILE 228 Cb 0.47 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1svh h ILE 228 CO 0.02 0.16 -0.15 0.22 0.00 0.00 0.00 178.15 178.40 1svh h TYR 229 N 0.60 -0.39 -0.92 1.37 5.03 -0.91 -1.63 116.97 120.12 1svh h TYR 229 Ca 0.16 0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.48 1svh h TYR 229 Cb 0.03 0.15 -0.05 0.00 1.55 0.00 0.00 36.73 38.41 1svh h TYR 229 CO -0.02 -0.23 0.61 1.49 -1.32 0.00 0.00 178.16 178.69 1svh h GLU 230 N -0.34 1.21 -0.71 1.82 4.81 -0.62 -0.81 114.58 119.95 1svh h GLU 230 Ca -0.00 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 1svh h GLU 230 Cb 0.32 -0.27 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 1svh h GLU 230 CO -0.03 0.80 0.33 0.52 -0.73 0.00 0.00 179.01 179.90 1svh h MET 231 N 1.25 1.01 0.00 1.92 2.86 -0.13 -1.99 114.93 119.86 1svh h MET 231 Ca 0.34 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.83 1svh h MET 231 Cb -0.14 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.34 1svh h MET 231 CO -0.08 0.79 -1.05 0.00 1.06 0.00 0.00 176.91 177.63 1svh n ALA 232 N -2.44 2.50 -0.09 6.32 0.00 -0.64 -0.79 120.51 125.37 1svh n ALA 232 Ca 0.07 -0.25 -0.11 0.00 0.00 0.00 0.00 53.44 53.15 1svh n ALA 232 Cb 0.14 -1.09 -0.12 0.00 0.00 0.00 0.00 19.45 18.38 1svh n ALA 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1svh n ALA 233 N -2.19 1.57 0.00 0.00 0.00 -0.35 -4.65 120.51 114.88 1svh n ALA 233 Ca -0.01 -1.05 0.00 0.00 0.00 0.00 0.00 53.44 52.38 1svh n ALA 233 Cb 0.56 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1svh n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1svh n GLY 234 N 2.13 1.61 3.17 0.00 0.00 -0.75 -4.82 105.19 106.53 1svh n GLY 234 Ca -0.31 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.62 1svh n GLY 234 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1svh s TYR 235 N -2.43 0.19 0.66 1.61 -0.85 -1.25 -4.90 117.35 110.39 1svh s TYR 235 Ca 0.00 -0.59 -0.11 0.00 -0.52 0.00 0.00 57.07 55.85 1svh s TYR 235 Cb 0.00 -0.11 -0.02 0.00 0.38 0.00 0.00 41.96 42.21 1svh s TYR 235 CO 0.00 -0.48 1.05 -1.25 -1.52 0.00 0.00 175.55 173.34 1svh s PRO 236 N -3.50 3.27 0.52 -3.49 0.04 -1.26 -3.76 135.00 126.81 1svh s PRO 236 Ca 0.02 0.86 0.28 0.00 0.04 0.00 0.00 61.00 62.21 1svh s PRO 236 Cb 0.04 -2.03 1.40 0.00 0.04 0.00 0.00 34.50 33.94 1svh s PRO 236 CO -0.09 -0.84 2.03 -1.00 0.04 0.00 0.00 177.00 177.15 1svh h PRO 237 N -0.51 0.00 -3.59 0.56 0.13 -1.91 -3.40 132.00 123.28 1svh h PRO 237 Ca -0.44 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.16 1svh h PRO 237 Cb 1.20 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.93 1svh h PRO 237 CO 0.59 0.12 -0.77 -0.06 -0.23 0.00 0.00 178.00 177.66 1svh s PHE 238 N -4.03 1.18 0.05 1.56 0.08 -1.26 -4.79 117.98 110.77 1svh s PHE 238 Ca -0.02 -1.00 -0.03 0.00 0.12 0.00 0.00 56.93 56.00 1svh s PHE 238 Cb 0.12 -1.13 -0.02 0.00 -0.57 0.00 0.00 43.02 41.42 1svh s PHE 238 CO 0.58 -0.65 0.03 -0.59 -0.10 0.00 0.00 175.22 174.49 1svh s PHE 239 N 1.81 0.35 0.05 0.36 -0.12 -1.26 -4.73 117.98 114.43 1svh s PHE 239 Ca -0.00 -0.77 -0.28 0.00 -0.05 0.00 0.00 56.93 55.83 1svh s PHE 239 Cb -0.17 -0.25 0.10 0.00 -0.63 0.00 0.00 43.02 42.07 1svh s PHE 239 CO -0.10 -0.37 1.17 0.00 -0.05 0.00 0.00 175.22 175.87 1svh s ALA 240 N -3.18 -2.03 0.19 1.99 0.00 -1.26 -4.88 121.76 112.59 1svh s ALA 240 Ca -0.00 0.39 0.24 0.00 0.00 0.00 0.00 51.96 52.59 1svh s ALA 240 Cb 0.02 0.51 0.97 0.00 0.00 0.00 0.00 23.12 24.63 1svh s ALA 240 CO -0.07 -1.06 1.85 -0.44 0.00 0.00 0.00 175.76 176.04 1svh h ASP 241 N 2.00 0.00 -4.35 0.00 3.32 -2.02 -3.44 116.42 111.94 1svh h ASP 241 Ca -0.28 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.19 1svh h ASP 241 Cb 1.21 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.48 1svh h ASP 241 CO 0.28 0.23 -0.84 -1.10 -1.72 0.00 0.00 179.24 176.09 1svh s GLN 242 N -3.74 1.50 0.30 3.56 1.11 -1.26 -5.05 119.66 116.08 1svh s GLN 242 Ca -0.00 -0.80 0.04 0.00 0.01 0.00 0.00 55.36 54.61 1svh s GLN 242 Cb 0.11 -1.52 0.66 0.00 -1.01 0.00 0.00 33.01 31.25 1svh s GLN 242 CO 0.64 0.40 1.80 -1.35 0.01 0.00 0.00 175.29 176.79 1svh h PRO 243 N 5.33 0.84 -0.20 2.91 0.11 -2.01 -2.60 132.00 136.39 1svh h PRO 243 Ca -0.40 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1svh h PRO 243 Cb 1.15 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 1svh h PRO 243 CO 0.46 0.56 0.06 0.97 -0.21 0.00 0.00 178.00 179.84 1svh h ILE 244 N 0.87 1.10 0.00 4.15 2.10 -1.98 -1.84 117.51 121.91 1svh h ILE 244 Ca 0.54 -0.32 -0.14 0.00 1.08 0.00 0.00 64.86 66.03 1svh h ILE 244 Cb 0.72 0.88 -0.02 0.00 -1.09 0.00 0.00 36.82 37.31 1svh h ILE 244 CO -0.33 0.12 -0.65 1.56 -1.08 0.00 0.00 178.15 177.77 1svh h GLN 245 N 0.28 0.00 -0.08 2.19 7.50 -1.87 -2.78 115.11 120.36 1svh h GLN 245 Ca 0.07 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.21 1svh h GLN 245 Cb 0.10 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.62 1svh h GLN 245 CO -0.00 0.65 0.02 0.82 -1.50 0.00 0.00 178.83 178.81 1svh h ILE 246 N 0.00 1.19 -0.47 2.54 2.04 -1.27 -2.26 117.51 119.28 1svh h ILE 246 Ca -0.01 -0.57 0.06 0.00 1.00 0.00 0.00 64.86 65.35 1svh h ILE 246 Cb 1.45 1.43 -0.05 0.00 -0.74 0.00 0.00 36.82 38.90 1svh h ILE 246 CO 0.08 0.16 0.16 1.88 0.00 0.00 0.00 178.15 180.44 1svh h TYR 247 N -0.09 0.28 -0.86 1.37 0.05 -1.33 -0.66 116.97 115.75 1svh h TYR 247 Ca 0.02 0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.86 1svh h TYR 247 Cb 0.24 -0.06 -0.05 0.00 1.01 0.00 0.00 36.73 37.87 1svh h TYR 247 CO 0.00 0.09 0.55 0.93 -1.05 0.00 0.00 178.16 178.69 1svh h GLU 248 N 0.33 1.06 -0.29 4.88 3.07 -1.42 -0.49 114.58 121.72 1svh h GLU 248 Ca 0.23 -0.06 -0.13 0.00 -0.50 0.00 0.00 59.36 58.90 1svh h GLU 248 Cb 0.24 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 1svh h GLU 248 CO -0.24 0.70 -0.34 0.87 -1.40 0.00 0.00 179.01 178.60 1svh h LYS 249 N 1.09 0.63 -0.52 2.33 1.57 -0.94 -2.60 116.57 118.13 1svh h LYS 249 Ca 0.34 -0.30 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 1svh h LYS 249 Cb -0.01 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1svh h LYS 249 CO -0.11 0.89 0.04 0.82 -0.57 0.00 0.00 179.45 180.51 1svh h ILE 250 N 0.53 1.26 -0.04 1.86 2.04 -0.37 -2.80 117.51 119.99 1svh h ILE 250 Ca 0.06 -1.03 -0.20 0.00 1.00 0.00 0.00 64.86 64.69 1svh h ILE 250 Cb 0.84 0.90 -0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1svh h ILE 250 CO 0.07 0.37 -0.80 -0.37 0.00 0.00 0.00 178.15 177.41 1svh h VAL 251 N 0.77 1.40 -0.75 1.67 -1.51 -1.08 -2.85 116.25 113.91 1svh h VAL 251 Ca 0.15 -2.29 0.14 0.00 -1.23 0.00 0.00 66.70 63.47 1svh h VAL 251 Cb 0.47 2.25 -0.09 0.00 -2.13 0.00 0.00 31.29 31.79 1svh h VAL 251 CO 0.02 0.68 0.30 0.77 -1.23 0.00 0.00 177.57 178.11 1svh h SER 252 N 0.23 0.28 -5.90 4.19 4.64 -1.50 -3.47 113.55 112.02 1svh h SER 252 Ca -0.04 0.11 -0.19 0.00 -0.47 0.00 0.00 61.79 61.19 1svh h SER 252 Cb 1.40 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.58 1svh h SER 252 CO 0.14 0.11 -0.59 0.61 -0.87 0.00 0.00 176.83 176.23 1svh n GLY 253 N -1.32 -1.06 2.76 -0.77 0.00 -1.06 -5.01 105.19 98.73 1svh n GLY 253 Ca 0.14 0.79 -0.30 0.00 0.00 0.00 0.00 46.02 46.65 1svh n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1svh s LYS 254 N -3.35 0.81 -0.04 1.61 1.02 -1.26 -5.10 119.74 113.43 1svh s LYS 254 Ca 0.11 -1.20 -0.17 0.00 0.02 0.00 0.00 55.97 54.73 1svh s LYS 254 Cb -0.02 -2.12 -0.05 0.00 -0.52 0.00 0.00 37.83 35.12 1svh s LYS 254 CO 0.81 -0.99 0.47 0.08 -0.92 0.00 0.00 175.35 174.81 1svh s VAL 255 N 1.48 5.05 -0.14 3.17 1.01 -1.26 -5.07 120.40 124.64 1svh s VAL 255 Ca 0.10 0.97 -0.02 0.00 0.00 0.00 0.00 61.98 63.03 1svh s VAL 255 Cb -0.18 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 1svh s VAL 255 CO -0.22 0.45 -0.06 -0.13 0.00 0.00 0.00 175.10 175.14 1svh s ARG 256 N -0.25 3.50 -0.09 2.72 3.00 -1.26 -5.12 118.95 121.44 1svh s ARG 256 Ca 0.26 -0.55 -0.03 0.00 0.00 0.00 0.00 55.73 55.41 1svh s ARG 256 Cb -0.16 -2.82 -0.03 0.00 0.00 0.00 0.00 34.95 31.93 1svh s ARG 256 CO 0.13 0.30 0.03 -0.06 0.00 0.00 0.00 175.30 175.70 1svh s PHE 257 N 0.18 3.25 0.65 -0.53 0.08 -1.26 -4.99 117.98 115.37 1svh s PHE 257 Ca -0.03 0.26 -0.17 0.00 0.12 0.00 0.00 56.93 57.11 1svh s PHE 257 Cb -0.14 -1.83 -0.00 0.00 -0.57 0.00 0.00 43.02 40.48 1svh s PHE 257 CO 0.03 0.52 1.22 -2.14 -0.10 0.00 0.00 175.22 174.75 1svh s PRO 258 N -0.88 2.59 0.47 0.24 0.02 -1.26 -4.90 135.00 131.28 1svh s PRO 258 Ca 0.13 1.84 0.20 0.00 0.02 0.00 0.00 61.00 63.19 1svh s PRO 258 Cb -0.11 -1.88 1.16 0.00 0.02 0.00 0.00 34.50 33.68 1svh s PRO 258 CO 0.03 -1.51 2.00 0.66 -0.33 0.00 0.00 177.00 177.85 1svh h SER 259 N 0.38 0.00 0.39 2.53 4.64 -2.03 -2.28 113.55 117.18 1svh h SER 259 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1svh h SER 259 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1svh h SER 259 CO 0.53 0.18 0.00 0.00 -0.87 0.00 0.00 176.83 176.67 1svh n HIS 260 N -4.00 0.00 -2.25 4.77 1.44 -1.26 -4.81 115.22 109.11 1svh n HIS 260 Ca -0.02 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.27 1svh n HIS 260 Cb 0.26 -0.39 -0.03 0.00 0.12 0.00 0.00 29.99 29.96 1svh n HIS 260 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1svh s PHE 261 N -2.77 3.31 0.80 -1.40 0.40 -0.86 -5.00 117.98 112.47 1svh s PHE 261 Ca 0.11 1.09 -0.13 0.00 -0.60 0.00 0.00 56.93 57.40 1svh s PHE 261 Cb 0.10 -3.59 0.08 0.00 0.51 0.00 0.00 43.02 40.12 1svh s PHE 261 CO 0.25 -1.99 1.19 -1.54 0.70 0.00 0.00 175.22 173.83 1svh s SER 262 N 1.01 3.68 0.34 1.36 1.04 -1.26 -4.84 113.70 115.04 1svh s SER 262 Ca 0.62 2.29 0.06 0.00 0.48 0.00 0.00 55.95 59.40 1svh s SER 262 Cb -0.34 -2.58 0.63 0.00 0.10 0.00 0.00 66.02 63.83 1svh s SER 262 CO 0.31 -2.60 1.87 0.77 0.98 0.00 0.00 173.24 174.56 1svh h SER 263 N -0.94 0.41 -0.51 7.02 4.64 -1.97 -2.33 113.55 119.88 1svh h SER 263 Ca -0.46 -0.09 -0.03 0.00 -0.47 0.00 0.00 61.79 60.75 1svh h SER 263 Cb 1.29 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 63.24 1svh h SER 263 CO 0.46 0.53 0.21 0.44 -0.87 0.00 0.00 176.83 177.60 1svh h ASP 264 N 0.42 0.70 -0.12 4.97 3.32 -1.98 -2.44 116.42 121.28 1svh h ASP 264 Ca 0.09 -0.16 0.01 0.00 0.02 0.00 0.00 57.03 56.99 1svh h ASP 264 Cb 0.37 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1svh h ASP 264 CO 0.02 0.67 0.04 0.25 -1.72 0.00 0.00 179.24 178.50 1svh h LEU 265 N 0.68 0.05 -1.30 1.55 5.85 -1.83 -1.02 115.31 119.29 1svh h LEU 265 Ca 0.17 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 1svh h LEU 265 Cb 0.18 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 1svh h LEU 265 CO -0.02 0.05 0.40 0.11 -0.34 0.00 0.00 178.44 178.64 1svh h LYS 266 N 0.10 0.87 0.03 1.25 1.57 -1.42 0.06 116.57 119.03 1svh h LYS 266 Ca 0.05 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1svh h LYS 266 Cb 0.03 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.15 1svh h LYS 266 CO -0.05 0.60 -0.01 0.22 -0.57 0.00 0.00 179.45 179.64 1svh h ASP 267 N 0.89 -0.03 -0.71 0.86 3.58 -0.91 -0.63 116.42 119.47 1svh h ASP 267 Ca 0.24 -0.46 0.16 0.00 0.42 0.00 0.00 57.03 57.39 1svh h ASP 267 Cb -0.05 0.01 -0.11 0.00 1.72 0.00 0.00 39.33 40.89 1svh h ASP 267 CO -0.05 0.45 0.11 0.25 -2.88 0.00 0.00 179.24 177.12 1svh h LEU 268 N -0.51 -0.11 -0.87 2.28 6.46 -0.86 -2.39 115.31 119.31 1svh h LEU 268 Ca -0.00 0.16 -0.09 0.00 -0.12 0.00 0.00 57.88 57.82 1svh h LEU 268 Cb 0.48 0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 40.63 1svh h LEU 268 CO 0.01 -0.08 -0.11 -0.07 -0.62 0.00 0.00 178.44 177.56 1svh h LEU 269 N 0.21 0.70 -1.50 2.25 3.38 -0.84 -1.54 115.31 117.96 1svh h LEU 269 Ca 0.39 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 1svh h LEU 269 Cb 0.67 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1svh h LEU 269 CO -0.54 0.84 -0.26 -0.09 0.09 0.00 0.00 178.44 178.49 1svh h ARG 270 N 0.65 0.00 0.00 1.13 2.43 -0.65 0.10 114.38 118.04 1svh h ARG 270 Ca 0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1svh h ARG 270 Cb 0.57 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1svh h ARG 270 CO 0.04 0.26 -0.64 -0.91 -1.51 0.00 0.00 179.97 177.20 1svh h ASN 271 N 0.00 0.00 0.02 -3.80 4.21 -0.85 -3.36 115.58 111.80 1svh h ASN 271 Ca -0.00 -0.08 -0.30 0.00 1.21 0.00 0.00 56.30 57.13 1svh h ASN 271 Cb 0.51 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.68 1svh h ASN 271 CO 0.03 0.04 -1.63 0.18 -1.29 0.00 0.00 177.43 174.76 1svh n LEU 272 N -2.52 2.01 -3.21 1.61 4.77 -0.67 -1.50 117.00 117.49 1svh n LEU 272 Ca 0.02 0.36 -0.35 0.00 -0.03 0.00 0.00 56.01 56.01 1svh n LEU 272 Cb 0.50 -0.96 -0.04 0.00 -2.33 0.00 0.00 43.42 40.59 1svh n LEU 272 CO 0.37 0.42 3.18 0.18 -1.33 0.00 0.00 177.39 180.22 1svh n LEU 273 N -4.24 8.13 -4.10 2.23 4.77 0.33 -4.30 117.00 119.81 1svh n LEU 273 Ca -0.37 -4.13 -0.33 0.00 -0.03 0.00 0.00 56.01 51.16 1svh n LEU 273 Cb 0.78 -1.50 -0.15 0.00 -2.33 0.00 0.00 43.42 40.22 1svh n LEU 273 CO 0.19 1.90 -0.47 -1.58 -1.33 0.00 0.00 177.39 176.10 1svh s GLN 274 N 2.22 2.48 0.44 3.23 2.00 -1.26 -4.83 119.66 123.95 1svh s GLN 274 Ca 0.66 -1.19 0.10 0.00 -2.00 0.00 0.00 55.36 52.94 1svh s GLN 274 Cb 0.18 -2.83 0.99 0.00 0.80 0.00 0.00 33.01 32.15 1svh s GLN 274 CO -0.05 -0.47 2.08 -0.24 -0.50 0.00 0.00 175.29 176.10 1svh h VAL 275 N 6.50 1.08 -3.41 1.34 3.04 -1.92 -3.42 116.25 119.46 1svh h VAL 275 Ca -0.27 -0.18 -0.59 0.00 -1.01 0.00 0.00 66.70 64.65 1svh h VAL 275 Cb 1.07 0.74 -0.08 0.00 -2.01 0.00 0.00 31.29 31.01 1svh h VAL 275 CO 0.52 0.08 0.65 -0.62 -1.01 0.00 0.00 177.57 177.19 1svh s ASP 276 N -6.83 6.77 0.22 3.17 -1.08 -1.26 -4.93 116.67 112.73 1svh s ASP 276 Ca -0.07 0.78 0.24 0.00 -0.52 0.00 0.00 52.55 52.98 1svh s ASP 276 Cb 0.17 -2.48 0.92 0.00 -1.46 0.00 0.00 42.92 40.07 1svh s ASP 276 CO 0.71 -0.81 1.72 0.18 0.52 0.00 0.00 175.17 177.48 1svh n LEU 277 N 6.69 0.64 0.17 -1.34 4.77 -1.26 -1.52 117.00 125.14 1svh n LEU 277 Ca 0.08 0.63 0.13 0.00 -0.03 0.00 0.00 56.01 56.82 1svh n LEU 277 Cb 0.48 -0.51 0.44 0.00 -2.33 0.00 0.00 43.42 41.50 1svh n LEU 277 CO 0.57 -0.43 0.88 0.71 -1.33 0.00 0.00 177.39 177.79 1svh h THR 278 N 0.00 0.00 0.00 -5.08 1.35 -1.96 -3.34 112.91 103.87 1svh h THR 278 Ca 0.00 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 1svh h THR 278 Cb 0.45 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.32 1svh h THR 278 CO 0.00 0.00 -0.97 0.29 -0.25 0.00 0.00 175.52 174.59 1svh n LYS 279 N -2.59 2.00 -2.20 4.72 5.02 -0.57 -4.94 118.16 119.60 1svh n LYS 279 Ca 0.03 -0.05 -0.42 0.00 -2.02 0.00 0.00 58.31 55.85 1svh n LYS 279 Cb 0.37 -1.13 -0.03 0.00 -0.02 0.00 0.00 35.03 34.22 1svh n LYS 279 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1svh s ARG 280 N -2.38 4.22 0.51 1.97 3.52 -0.93 -4.94 118.95 120.92 1svh s ARG 280 Ca 0.00 1.96 -0.21 0.00 -0.13 0.00 0.00 55.73 57.35 1svh s ARG 280 Cb 0.08 -3.82 -0.08 0.00 -1.56 0.00 0.00 34.95 29.57 1svh s ARG 280 CO 0.46 -0.74 0.94 1.19 -0.81 0.00 0.00 175.30 176.34 1svh n PHE 281 N 6.56 0.82 0.00 5.12 3.01 -0.56 -2.90 117.46 129.50 1svh n PHE 281 Ca 0.15 0.49 0.00 0.00 1.01 0.00 0.00 57.45 59.10 1svh n PHE 281 Cb 0.44 -2.16 0.00 0.00 -0.01 0.00 0.00 39.48 37.74 1svh n PHE 281 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1svh n GLY 282 N 1.29 2.92 0.10 1.37 0.00 -1.22 -4.83 105.19 104.82 1svh n GLY 282 Ca 0.11 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 1svh n GLY 282 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1svh n ASN 283 N 0.17 1.23 -2.58 1.61 5.15 -1.14 -4.18 115.26 115.51 1svh n ASN 283 Ca 0.00 0.31 0.00 0.00 -0.60 0.00 0.00 54.58 54.29 1svh n ASN 283 Cb 0.00 -0.25 0.00 0.00 -0.53 0.00 0.00 39.78 39.00 1svh n ASN 283 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1svh n LEU 284 N -3.16 0.00 -0.05 1.20 4.77 -1.25 -4.79 117.00 113.72 1svh n LEU 284 Ca -0.23 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.61 1svh n LEU 284 Cb 1.06 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 42.07 1svh n LEU 284 CO 0.44 -0.70 0.58 0.07 -1.33 0.00 0.00 177.39 176.44 1svh h LYS 285 N 0.00 0.32 0.00 3.23 2.10 -1.95 -2.36 116.57 117.91 1svh h LYS 285 Ca 0.00 -0.18 -0.02 0.00 -2.00 0.00 0.00 60.65 58.45 1svh h LYS 285 Cb 0.00 0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 31.34 1svh h LYS 285 CO 0.00 0.75 -0.08 -0.91 -2.00 0.00 0.00 179.45 177.22 1svh h ASN 286 N -0.09 0.00 0.00 7.07 4.21 -1.98 -3.48 115.58 121.31 1svh h ASN 286 Ca 0.01 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.52 1svh h ASN 286 Cb 0.71 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.91 1svh h ASN 286 CO 0.04 0.08 0.00 0.61 -1.29 0.00 0.00 177.43 176.86 1svh n GLY 287 N -0.92 1.04 0.26 2.83 0.00 -0.89 -3.29 105.19 104.22 1svh n GLY 287 Ca -0.02 -0.66 0.15 0.00 0.00 0.00 0.00 46.02 45.49 1svh n GLY 287 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1svh h VAL 288 N 0.00 0.21 0.00 1.61 3.04 -1.89 -2.81 116.25 116.41 1svh h VAL 288 Ca 0.00 -0.70 -0.01 0.00 -1.01 0.00 0.00 66.70 64.98 1svh h VAL 288 Cb 0.00 1.58 -0.00 0.00 -2.01 0.00 0.00 31.29 30.86 1svh h VAL 288 CO 0.00 0.08 -0.03 0.78 -1.01 0.00 0.00 177.57 177.38 1svh h ASN 289 N 0.00 0.00 -0.03 3.17 -0.26 -1.95 -1.00 115.58 115.51 1svh h ASN 289 Ca -0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.73 1svh h ASN 289 Cb 0.57 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.83 1svh h ASN 289 CO 0.01 0.03 0.01 0.44 -1.06 0.00 0.00 177.43 176.86 1svh h ASP 290 N 0.00 0.08 0.00 5.81 3.32 -1.69 -1.40 116.42 122.54 1svh h ASP 290 Ca -0.00 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1svh h ASP 290 Cb 0.06 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1svh h ASP 290 CO 0.00 0.10 -0.25 0.40 -1.72 0.00 0.00 179.24 177.77 1svh h ILE 291 N 0.09 1.54 -0.49 0.35 2.04 -1.46 -3.33 117.51 116.26 1svh h ILE 291 Ca 0.02 -2.25 -0.03 0.00 1.00 0.00 0.00 64.86 63.61 1svh h ILE 291 Cb 0.06 3.00 -0.02 0.00 -0.74 0.00 0.00 36.82 39.11 1svh h ILE 291 CO -0.00 0.52 0.19 0.11 0.00 0.00 0.00 178.15 178.97 1svh h LYS 292 N -1.00 0.69 -0.62 2.37 1.57 -1.09 -2.39 116.57 116.10 1svh h LYS 292 Ca -0.07 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1svh h LYS 292 Cb 1.01 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.20 1svh h LYS 292 CO -0.04 0.57 0.00 0.09 -0.57 0.00 0.00 179.45 179.50 1svh n ASN 293 N -4.35 3.70 -4.78 0.86 3.02 -0.54 -4.77 115.26 108.40 1svh n ASN 293 Ca 0.04 -2.24 -0.33 0.00 -0.03 0.00 0.00 54.58 52.02 1svh n ASN 293 Cb 0.15 -0.48 0.04 0.00 -0.61 0.00 0.00 39.78 38.88 1svh n ASN 293 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 1svh s HIS 294 N -1.59 2.70 0.31 3.10 2.46 -0.90 -4.95 115.29 116.41 1svh s HIS 294 Ca 0.41 1.54 0.03 0.00 0.47 0.00 0.00 55.06 57.51 1svh s HIS 294 Cb 0.25 -3.14 0.50 0.00 -0.13 0.00 0.00 32.58 30.06 1svh s HIS 294 CO 0.22 -1.57 1.81 0.87 -2.47 0.00 0.00 174.74 173.60 1svh h LYS 295 N 0.13 0.55 -0.07 2.88 1.57 -1.92 -2.22 116.57 117.49 1svh h LYS 295 Ca -0.47 -0.15 0.02 0.00 -1.87 0.00 0.00 60.65 58.18 1svh h LYS 295 Cb 1.24 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.49 1svh h LYS 295 CO 0.55 0.64 0.07 2.35 -0.57 0.00 0.00 179.45 182.48 1svh h TRP 296 N 0.51 0.00 -0.58 -1.35 7.01 -1.93 -0.93 115.95 118.69 1svh h TRP 296 Ca 0.10 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.10 1svh h TRP 296 Cb 0.46 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.52 1svh h TRP 296 CO 0.02 0.00 0.00 1.19 -2.79 0.00 0.00 178.44 176.86 1svh n PHE 297 N -4.17 1.07 0.10 2.65 3.72 -0.84 -4.66 117.46 115.33 1svh n PHE 297 Ca -0.01 -0.46 0.01 0.00 -0.05 0.00 0.00 57.45 56.93 1svh n PHE 297 Cb 0.17 -0.12 0.33 0.00 -0.94 0.00 0.00 39.48 38.91 1svh n PHE 297 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1svh h ALA 298 N 3.99 1.37 0.00 4.37 0.00 -1.11 -0.27 119.26 127.61 1svh h ALA 298 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1svh h ALA 298 Cb 1.07 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1svh h ALA 298 CO 0.12 0.43 0.00 0.25 0.00 0.00 0.00 179.25 180.05 1svh n THR 299 N -4.20 0.00 -2.95 0.00 -2.24 -1.26 -4.79 114.28 98.83 1svh n THR 299 Ca -0.01 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.35 1svh n THR 299 Cb 0.33 -0.46 -0.05 0.00 -2.10 0.00 0.00 70.33 68.05 1svh n THR 299 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1svh s THR 300 N -2.00 4.77 -0.77 4.28 2.01 -0.11 -5.00 115.64 118.82 1svh s THR 300 Ca 0.31 1.08 -0.22 0.00 0.31 0.00 0.00 61.69 63.16 1svh s THR 300 Cb 0.14 -4.17 0.08 0.00 0.01 0.00 0.00 72.50 68.56 1svh s THR 300 CO 0.24 -0.31 1.09 -0.62 -0.69 0.00 0.00 174.62 174.33 1svh s ASP 301 N 1.70 6.31 0.34 3.53 -1.08 -1.26 -4.93 116.67 121.27 1svh s ASP 301 Ca 0.32 -1.23 0.07 0.00 -0.52 0.00 0.00 52.55 51.19 1svh s ASP 301 Cb -0.14 -2.45 0.60 0.00 -1.46 0.00 0.00 42.92 39.48 1svh s ASP 301 CO 0.14 -1.41 1.81 -0.50 0.52 0.00 0.00 175.17 175.74 1svh h TRP 302 N 9.47 0.34 0.06 -5.34 4.06 -1.96 -1.42 115.95 121.16 1svh h TRP 302 Ca -0.13 -0.06 -0.28 0.00 2.06 0.00 0.00 58.89 60.48 1svh h TRP 302 Cb 1.05 -0.09 0.02 0.00 -1.00 0.00 0.00 29.16 29.15 1svh h TRP 302 CO 1.07 0.52 -1.14 0.82 -3.56 0.00 0.00 178.44 176.15 1svh h ILE 303 N 0.28 1.29 -0.22 1.49 2.04 -1.99 -2.56 117.51 117.85 1svh h ILE 303 Ca 0.05 -2.38 -0.03 0.00 1.00 0.00 0.00 64.86 63.50 1svh h ILE 303 Cb 0.55 2.54 -0.01 0.00 -0.74 0.00 0.00 36.82 39.16 1svh h ILE 303 CO 0.04 0.73 0.01 0.00 0.00 0.00 0.00 178.15 178.92 1svh h ALA 304 N 0.38 1.62 -0.12 1.87 0.00 -1.88 -1.10 119.26 120.03 1svh h ALA 304 Ca -0.15 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1svh h ALA 304 Cb 1.80 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.49 1svh h ALA 304 CO 0.22 0.29 0.00 0.82 0.00 0.00 0.00 179.25 180.58 1svh h ILE 305 N 0.31 1.25 -0.84 0.00 1.08 -1.22 -0.61 117.51 117.47 1svh h ILE 305 Ca 0.07 -0.79 0.02 0.00 -0.39 0.00 0.00 64.86 63.77 1svh h ILE 305 Cb 0.20 1.54 -0.04 0.00 -3.07 0.00 0.00 36.82 35.45 1svh h ILE 305 CO 0.00 0.23 0.56 0.22 -0.69 0.00 0.00 178.15 178.47 1svh h TYR 306 N -0.06 1.05 -0.01 1.37 3.20 -1.18 -1.95 116.97 119.38 1svh h TYR 306 Ca 0.03 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1svh h TYR 306 Cb 0.35 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 38.26 1svh h TYR 306 CO 0.03 0.64 -0.08 1.04 -1.64 0.00 0.00 178.16 178.15 1svh n GLN 307 N -4.42 1.08 -2.52 1.82 1.13 -0.44 -4.92 117.38 109.11 1svh n GLN 307 Ca 0.10 -0.48 -0.17 0.00 -1.94 0.00 0.00 57.00 54.51 1svh n GLN 307 Cb 0.05 -1.49 0.01 0.00 0.11 0.00 0.00 30.24 28.92 1svh n GLN 307 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1svh n ARG 308 N -0.54 -2.29 0.00 -1.09 1.74 -0.65 -4.92 116.66 108.91 1svh n ARG 308 Ca 0.17 0.76 0.11 0.00 -0.77 0.00 0.00 57.85 58.13 1svh n ARG 308 Cb 0.29 -5.19 0.09 0.00 -1.02 0.00 0.00 32.46 26.63 1svh n ARG 308 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1svh n LYS 309 N -2.86 1.00 -2.91 5.56 4.76 -0.33 -4.89 118.16 118.49 1svh n LYS 309 Ca -0.15 -0.77 -0.38 0.00 -2.87 0.00 0.00 58.31 54.14 1svh n LYS 309 Cb 0.63 -1.48 -0.06 0.00 -1.84 0.00 0.00 35.03 32.27 1svh n LYS 309 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1svh s VAL 310 N -2.54 4.33 -0.12 -0.18 1.01 -1.22 -5.03 120.40 116.65 1svh s VAL 310 Ca 0.19 1.68 -0.21 0.00 0.00 0.00 0.00 61.98 63.64 1svh s VAL 310 Cb 0.18 -4.04 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 1svh s VAL 310 CO 0.59 0.29 0.62 -0.70 0.00 0.00 0.00 175.10 175.90 1svh s GLU 311 N -1.72 4.35 0.38 2.72 2.12 -1.26 -5.02 118.70 120.27 1svh s GLU 311 Ca 0.44 0.70 -0.26 0.00 0.36 0.00 0.00 54.97 56.21 1svh s GLU 311 Cb -0.20 -3.48 -0.09 0.00 0.26 0.00 0.00 34.13 30.62 1svh s GLU 311 CO 0.25 -0.00 1.13 0.00 -0.54 0.00 0.00 175.26 176.09 1svh s ALA 312 N 1.09 3.18 -1.45 6.30 0.00 -1.26 -4.92 121.76 124.69 1svh s ALA 312 Ca 0.32 0.89 0.19 0.00 0.00 0.00 0.00 51.96 53.37 1svh s ALA 312 Cb -0.16 -3.35 0.97 0.00 0.00 0.00 0.00 23.12 20.58 1svh s ALA 312 CO 0.14 -0.40 1.59 -0.35 0.00 0.00 0.00 175.76 176.73 1svh n PRO 313 N 0.20 0.28 -3.24 0.00 -0.04 -1.26 -4.69 135.00 126.25 1svh n PRO 313 Ca 0.04 0.10 0.03 0.00 -0.04 0.00 0.00 63.50 63.63 1svh n PRO 313 Cb 0.47 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.41 1svh n PRO 313 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1svh s PHE 314 N -2.55 -1.55 -0.19 0.54 5.36 -1.26 -5.12 117.98 113.21 1svh s PHE 314 Ca 0.18 1.81 -0.07 0.00 -0.96 0.00 0.00 56.93 57.89 1svh s PHE 314 Cb 0.13 0.60 -0.04 0.00 -0.34 0.00 0.00 43.02 43.37 1svh s PHE 314 CO 0.29 -0.84 0.06 0.42 -1.46 0.00 0.00 175.22 173.69 1svh s ILE 315 N 2.86 4.70 0.63 3.12 1.09 -1.26 -4.40 121.20 127.94 1svh s ILE 315 Ca 0.16 -0.06 -0.14 0.00 -1.10 0.00 0.00 60.65 59.51 1svh s ILE 315 Cb -0.14 -3.12 -0.02 0.00 -1.06 0.00 0.00 42.46 38.11 1svh s ILE 315 CO -0.21 0.45 1.06 -2.16 -0.10 0.00 0.00 174.94 173.98 1svh s PRO 316 N 0.50 3.16 0.27 2.79 0.04 -1.26 -4.96 135.00 135.54 1svh s PRO 316 Ca 0.03 1.13 -0.31 0.00 0.04 0.00 0.00 61.00 61.89 1svh s PRO 316 Cb -0.13 -2.01 -0.12 0.00 0.04 0.00 0.00 34.50 32.28 1svh s PRO 316 CO 0.01 -0.93 1.58 1.17 0.04 0.00 0.00 177.00 178.87 1svh n LYS 317 N -2.41 2.57 -3.98 4.56 0.00 -1.26 -4.98 118.16 112.67 1svh n LYS 317 Ca 0.08 0.92 -0.30 0.00 0.00 0.00 0.00 58.31 59.01 1svh n LYS 317 Cb 0.53 -2.69 -0.14 0.00 0.00 0.00 0.00 35.03 32.73 1svh n LYS 317 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.40 177.52 1svh s PHE 318 N 0.17 3.41 -0.23 5.64 2.19 -1.26 -4.88 117.98 123.01 1svh s PHE 318 Ca 0.67 -3.09 0.00 0.00 0.33 0.00 0.00 56.93 54.84 1svh s PHE 318 Cb -0.53 -2.85 0.22 0.00 -1.31 0.00 0.00 43.02 38.55 1svh s PHE 318 CO 0.46 -0.83 1.71 1.63 1.83 0.00 0.00 175.22 180.03 1svh n LYS 319 N 3.60 1.60 0.00 10.12 4.76 -1.26 -4.97 118.16 132.01 1svh n LYS 319 Ca 0.05 -1.27 0.00 0.00 -2.87 0.00 0.00 58.31 54.21 1svh n LYS 319 Cb 0.36 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.05 1svh n LYS 319 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1svh n GLY 320 N 0.20 -1.16 3.73 0.72 0.00 -1.26 -4.72 105.19 102.69 1svh n GLY 320 Ca 0.25 -1.61 -0.37 0.00 0.00 0.00 0.00 46.02 44.29 1svh n GLY 320 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1svh n PRO 321 N -1.08 1.14 -0.16 1.61 -0.04 -1.26 -3.22 135.00 132.00 1svh n PRO 321 Ca 0.00 0.45 0.00 0.00 -0.04 0.00 0.00 63.50 63.91 1svh n PRO 321 Cb 0.00 -2.53 0.00 0.00 -0.04 0.00 0.00 33.50 30.93 1svh n PRO 321 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1svh n GLY 322 N 0.93 2.01 3.74 0.55 0.00 -1.26 -5.02 105.19 106.14 1svh n GLY 322 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1svh n GLY 322 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1svh s ASP 323 N -3.42 7.50 -0.12 1.61 2.15 -1.20 -4.97 116.67 118.22 1svh s ASP 323 Ca 0.00 1.78 0.16 0.00 0.43 0.00 0.00 52.55 54.92 1svh s ASP 323 Cb 0.00 -2.57 0.26 0.00 -0.30 0.00 0.00 42.92 40.31 1svh s ASP 323 CO 0.00 0.03 1.13 0.35 -0.17 0.00 0.00 175.17 176.51 1svh n THR 324 N 2.35 1.60 0.37 1.71 -2.24 -1.26 -4.82 114.28 111.99 1svh n THR 324 Ca -0.00 -1.99 0.08 0.00 -2.27 0.00 0.00 64.05 59.87 1svh n THR 324 Cb 0.49 -0.11 0.35 0.00 -2.10 0.00 0.00 70.33 68.96 1svh n THR 324 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1svh n SER 325 N -1.17 0.27 -0.63 3.42 3.41 -1.26 -1.59 113.62 116.07 1svh n SER 325 Ca 0.14 0.58 0.11 0.00 -0.26 0.00 0.00 58.87 59.44 1svh n SER 325 Cb 0.66 -0.63 0.37 0.00 -0.26 0.00 0.00 64.21 64.35 1svh n SER 325 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1svh n ASN 326 N -1.81 1.91 -4.51 4.04 3.02 -1.26 -4.87 115.26 111.78 1svh n ASN 326 Ca 0.02 -1.72 -0.27 0.00 -0.03 0.00 0.00 54.58 52.59 1svh n ASN 326 Cb 0.16 -0.10 -0.10 0.00 -0.61 0.00 0.00 39.78 39.13 1svh n ASN 326 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1svh s PHE 327 N -1.81 2.51 0.91 3.10 0.08 -0.62 -4.35 117.98 117.80 1svh s PHE 327 Ca 0.34 -0.27 -0.12 0.00 0.12 0.00 0.00 56.93 56.99 1svh s PHE 327 Cb 0.19 -1.24 0.14 0.00 -0.57 0.00 0.00 43.02 41.54 1svh s PHE 327 CO 0.28 0.50 1.13 -0.51 -0.10 0.00 0.00 175.22 176.52 1svh s ASP 328 N -2.73 3.49 0.08 1.36 1.01 -1.26 -5.04 116.67 113.59 1svh s ASP 328 Ca 0.23 1.01 -0.10 0.00 0.71 0.00 0.00 52.55 54.40 1svh s ASP 328 Cb -0.09 -1.61 -0.06 0.00 1.01 0.00 0.00 42.92 42.17 1svh s ASP 328 CO 0.13 -2.57 0.41 -1.81 0.21 0.00 0.00 175.17 171.54 1svh s ASP 329 N -3.95 6.65 0.05 0.27 1.01 -1.26 -4.87 116.67 114.57 1svh s ASP 329 Ca 0.64 0.80 0.02 0.00 0.71 0.00 0.00 52.55 54.73 1svh s ASP 329 Cb -0.15 -2.18 -0.03 0.00 1.01 0.00 0.00 42.92 41.57 1svh s ASP 329 CO 0.54 0.17 -0.08 -0.31 0.21 0.00 0.00 175.17 175.69 1svh s TYR 330 N -1.41 0.73 0.19 4.23 1.51 -1.26 -5.10 117.35 116.24 1svh s TYR 330 Ca 0.33 -0.55 -0.32 0.00 -1.01 0.00 0.00 57.07 55.52 1svh s TYR 330 Cb -0.14 -0.43 -0.12 0.00 -0.11 0.00 0.00 41.96 41.16 1svh s TYR 330 CO 0.18 -0.08 1.72 -1.83 -1.11 0.00 0.00 175.55 174.43 1svh s GLU 331 N -1.88 4.14 0.52 -0.62 1.03 -1.26 -4.82 118.70 115.80 1svh s GLU 331 Ca -0.07 2.58 -0.16 0.00 0.03 0.00 0.00 54.97 57.36 1svh s GLU 331 Cb -0.08 -3.14 -0.07 0.00 -0.80 0.00 0.00 34.13 30.03 1svh s GLU 331 CO -0.00 -0.75 0.98 -1.21 -1.33 0.00 0.00 175.26 172.95 1svh s GLU 332 N 1.36 3.91 -0.09 -4.83 0.41 -1.26 -4.98 118.70 113.22 1svh s GLU 332 Ca 0.75 0.91 -0.04 0.00 -0.41 0.00 0.00 54.97 56.18 1svh s GLU 332 Cb -0.49 -2.15 0.05 0.00 -1.78 0.00 0.00 34.13 29.76 1svh s GLU 332 CO 0.32 -0.28 0.21 -2.00 -0.49 0.00 0.00 175.26 173.02 1svh s GLU 333 N -4.15 0.15 0.32 1.61 2.12 -1.26 -5.15 118.70 112.35 1svh s GLU 333 Ca 0.58 0.51 -0.29 0.00 0.36 0.00 0.00 54.97 56.13 1svh s GLU 333 Cb -0.10 -0.14 -0.10 0.00 0.26 0.00 0.00 34.13 34.05 1svh s GLU 333 CO 0.33 -0.19 1.36 -1.21 -0.54 0.00 0.00 175.26 175.01 1svh s GLU 334 N 1.44 4.30 -0.04 4.30 0.41 -1.26 -4.95 118.70 122.91 1svh s GLU 334 Ca -0.07 2.28 -0.30 0.00 -0.41 0.00 0.00 54.97 56.47 1svh s GLU 334 Cb -0.11 -3.06 -0.05 0.00 -1.78 0.00 0.00 34.13 29.13 1svh s GLU 334 CO -0.08 -0.28 1.44 0.42 -0.49 0.00 0.00 175.26 176.27 1svh s ILE 335 N -0.91 3.78 -0.21 -1.63 -1.09 -1.26 -5.01 121.20 114.86 1svh s ILE 335 Ca 0.51 1.07 -0.06 0.00 -2.23 0.00 0.00 60.65 59.95 1svh s ILE 335 Cb -0.41 -3.69 -0.02 0.00 -1.58 0.00 0.00 42.46 36.75 1svh s ILE 335 CO 0.52 -0.04 0.01 -0.60 -1.23 0.00 0.00 174.94 173.61 1svh s ARG 336 N 3.00 3.63 0.55 2.79 3.52 -1.26 -5.25 118.95 125.93 1svh s ARG 336 Ca 0.65 -0.51 0.05 0.00 -0.13 0.00 0.00 55.73 55.79 1svh s ARG 336 Cb -0.30 -3.13 0.05 0.00 -1.56 0.00 0.00 34.95 30.01 1svh s ARG 336 CO 0.25 -0.03 0.45 0.28 -0.81 0.00 0.00 175.30 175.44 1svh n VAL 337 N 4.38 0.00 0.00 7.11 0.31 -1.26 -4.85 118.33 124.03 1svh n VAL 337 Ca -0.17 -2.15 0.00 0.00 -0.01 0.00 0.00 64.34 62.01 1svh n VAL 337 Cb 0.52 -0.08 0.00 0.00 -0.91 0.00 0.00 33.84 33.37 1svh n VAL 337 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1svh n ILE 339 N -1.84 0.00 -4.02 2.52 -5.35 -1.26 -4.98 119.36 104.44 1svh n ILE 339 Ca -0.00 -0.27 -0.35 0.00 -0.27 0.00 0.00 62.75 61.87 1svh n ILE 339 Cb 0.62 0.77 -0.06 0.00 -1.74 0.00 0.00 39.64 39.22 1svh n ILE 339 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1svh s ASN 340 N -1.42 6.02 -0.07 7.28 0.01 -1.26 -5.08 114.94 120.42 1svh s ASN 340 Ca 0.00 0.30 -0.30 0.00 -0.71 0.00 0.00 52.86 52.16 1svh s ASN 340 Cb 0.00 -1.85 -0.04 0.00 0.41 0.00 0.00 41.25 39.77 1svh s ASN 340 CO 0.00 0.33 1.47 -0.70 -1.51 0.00 0.00 177.10 176.69 1svh s GLU 341 N -1.42 4.22 -0.11 -0.60 2.12 -1.26 -4.68 118.70 116.97 1svh s GLU 341 Ca 0.20 1.97 -0.13 0.00 0.36 0.00 0.00 54.97 57.37 1svh s GLU 341 Cb -0.12 -3.81 -0.05 0.00 0.26 0.00 0.00 34.13 30.41 1svh s GLU 341 CO 0.10 -0.73 0.30 0.15 -0.54 0.00 0.00 175.26 174.53 1svh s LYS 342 N 3.45 4.04 -1.53 4.30 -0.14 -0.19 -4.55 119.74 125.12 1svh s LYS 342 Ca 0.65 0.14 -0.12 0.00 -1.36 0.00 0.00 55.97 55.29 1svh s LYS 342 Cb -0.29 -3.34 0.08 0.00 -1.68 0.00 0.00 37.83 32.60 1svh s LYS 342 CO 0.24 0.44 0.87 0.00 -0.76 0.00 0.00 175.35 176.13 1svh h GLY 344 N -1.94 0.57 1.90 0.00 0.00 -1.94 -2.64 103.07 99.04 1svh h GLY 344 Ca -0.59 -0.11 -0.15 0.00 0.00 0.00 0.00 47.33 46.48 1svh h GLY 344 CO 0.67 0.05 -0.67 0.07 0.00 0.00 0.00 176.54 176.66 1svh h LYS 345 N 0.36 0.09 -0.12 4.80 -0.00 -1.98 -1.91 116.57 117.81 1svh h LYS 345 Ca 0.20 -0.07 -0.13 0.00 -0.00 0.00 0.00 60.65 60.65 1svh h LYS 345 Cb 0.16 0.01 -0.01 0.00 -0.00 0.00 0.00 32.23 32.40 1svh h LYS 345 CO -0.18 0.73 -0.48 0.93 -0.00 0.00 0.00 179.45 180.45 1svh h GLU 346 N 0.07 0.31 -0.36 0.07 3.07 -1.91 -3.13 114.58 112.69 1svh h GLU 346 Ca -0.01 -0.17 -0.00 0.00 -0.50 0.00 0.00 59.36 58.68 1svh h GLU 346 Cb 1.19 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 29.11 1svh h GLU 346 CO 0.09 0.72 0.00 1.19 -1.40 0.00 0.00 179.01 179.62 1svh n PHE 347 N -3.97 1.32 0.13 4.33 3.72 -1.01 -4.75 117.46 117.22 1svh n PHE 347 Ca -0.02 -0.84 0.07 0.00 -0.05 0.00 0.00 57.45 56.62 1svh n PHE 347 Cb 0.54 -0.38 0.55 0.00 -0.94 0.00 0.00 39.48 39.25 1svh n PHE 347 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1svh h SER 348 N 2.49 0.20 0.61 4.37 4.64 -1.29 -1.24 113.55 123.33 1svh h SER 348 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1svh h SER 348 Cb 1.63 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.67 1svh h SER 348 CO 0.32 0.14 -0.17 -1.84 -0.87 0.00 0.00 176.83 174.40 1svh n GLU 349 N -4.50 0.28 0.00 4.77 0.28 -1.26 -5.11 120.64 115.10 1svh n GLU 349 Ca 0.01 -0.09 0.10 0.00 -0.16 0.00 0.00 57.16 57.01 1svh n GLU 349 Cb 0.13 -1.50 0.56 0.00 1.43 0.00 0.00 31.44 32.06 1svh n GLU 349 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31