#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jvs s LYS 1 N 0.00 4.36 -0.14 1.61 1.02 0.30 -4.85 119.74 122.04 1jvs s LYS 1 Ca 0.00 0.91 -0.16 0.00 0.02 0.00 0.00 55.97 56.73 1jvs s LYS 1 Cb 0.00 -3.26 -0.04 0.00 -0.52 0.00 0.00 37.83 34.01 1jvs s LYS 1 CO 0.00 0.59 0.41 -0.65 -0.92 0.00 0.00 175.35 174.78 1jvs s GLN 2 N -1.04 4.29 0.11 1.68 1.11 -1.26 -0.92 119.66 123.63 1jvs s GLN 2 Ca 0.32 0.30 0.06 0.00 0.01 0.00 0.00 55.36 56.06 1jvs s GLN 2 Cb -0.21 -3.45 -0.04 0.00 -1.01 0.00 0.00 33.01 28.31 1jvs s GLN 2 CO 0.22 0.15 -0.16 -0.48 0.01 0.00 0.00 175.29 175.03 1jvs s LEU 3 N 0.68 2.35 -0.11 2.90 2.34 -0.41 0.24 118.68 126.68 1jvs s LEU 3 Ca 0.22 -0.74 0.03 0.00 0.06 0.00 0.00 54.13 53.70 1jvs s LEU 3 Cb -0.14 -0.62 -0.01 0.00 -0.56 0.00 0.00 46.19 44.86 1jvs s LEU 3 CO 0.08 -0.08 -0.20 0.28 -1.06 0.00 0.00 176.35 175.36 1jvs s THR 4 N -1.73 2.39 -0.29 5.48 -1.32 -0.61 -1.49 115.64 118.07 1jvs s THR 4 Ca 0.06 -0.90 -0.05 0.00 -1.21 0.00 0.00 61.69 59.58 1jvs s THR 4 Cb -0.07 -1.94 0.02 0.00 -1.51 0.00 0.00 72.50 68.99 1jvs s THR 4 CO 0.03 0.55 0.05 -0.63 -2.21 0.00 0.00 174.62 172.41 1jvs s ILE 5 N 0.32 3.68 -0.40 5.08 1.01 -0.35 -4.23 121.20 126.31 1jvs s ILE 5 Ca -0.16 -0.81 -0.22 0.00 0.00 0.00 0.00 60.65 59.46 1jvs s ILE 5 Cb -0.17 -2.91 0.02 0.00 0.01 0.00 0.00 42.46 39.41 1jvs s ILE 5 CO 0.08 0.09 0.73 -0.76 0.00 0.00 0.00 174.94 175.08 1jvs s LEU 6 N 1.45 4.24 0.00 2.97 1.02 -1.26 -1.15 118.68 125.95 1jvs s LEU 6 Ca 0.02 0.06 0.00 0.00 0.02 0.00 0.00 54.13 54.23 1jvs s LEU 6 Cb -0.17 -2.91 0.00 0.00 0.02 0.00 0.00 46.19 43.12 1jvs s LEU 6 CO 0.01 -0.77 0.00 0.61 0.02 0.00 0.00 176.35 176.22 1jvs n GLY 7 N 4.78 0.79 0.18 -3.19 0.00 0.26 -1.09 105.19 106.92 1jvs n GLY 7 Ca 0.01 -0.38 0.05 0.00 0.00 0.00 0.00 46.02 45.70 1jvs n GLY 7 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1jvs h SER 8 N 0.00 0.00 0.55 1.61 4.64 -1.22 -3.25 113.55 115.88 1jvs h SER 8 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1jvs h SER 8 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1jvs h SER 8 CO 0.00 0.39 -0.19 0.35 -0.87 0.00 0.00 176.83 176.51 1jvs n THR 9 N -3.42 0.00 -1.68 2.95 -2.24 -1.26 -2.92 114.28 105.71 1jvs n THR 9 Ca 0.00 -0.03 -0.15 0.00 -2.27 0.00 0.00 64.05 61.60 1jvs n THR 9 Cb 0.56 -0.08 0.10 0.00 -2.10 0.00 0.00 70.33 68.81 1jvs n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1jvs n GLY 10 N 1.39 -0.93 0.12 3.38 0.00 -1.23 -4.76 105.19 103.17 1jvs n GLY 10 Ca 0.10 -1.75 -0.08 0.00 0.00 0.00 0.00 46.02 44.29 1jvs n GLY 10 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1jvs h SER 11 N -0.81 0.10 -0.33 1.61 0.87 -1.90 0.00 113.55 113.09 1jvs h SER 11 Ca -0.22 0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 60.28 1jvs h SER 11 Cb 0.63 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.60 1jvs h SER 11 CO 0.17 0.09 -0.15 0.40 -0.53 0.00 0.00 176.83 176.81 1jvs h ILE 12 N 0.20 1.29 -0.83 2.23 1.08 -1.93 -1.95 117.51 117.60 1jvs h ILE 12 Ca 0.10 -1.25 0.00 0.00 -0.39 0.00 0.00 64.86 63.33 1jvs h ILE 12 Cb 0.07 1.40 -0.04 0.00 -3.07 0.00 0.00 36.82 35.18 1jvs h ILE 12 CO -0.11 0.41 0.53 1.23 -0.69 0.00 0.00 178.15 179.52 1jvs h GLY 13 N 0.45 1.18 1.27 5.37 0.00 -1.60 -0.54 103.07 109.20 1jvs h GLY 13 Ca 0.08 -0.46 -0.11 0.00 0.00 0.00 0.00 47.33 46.84 1jvs h GLY 13 CO 0.05 0.45 -0.14 0.00 0.00 0.00 0.00 176.54 176.89 1jvs h SER 15 N 0.76 0.31 0.07 0.00 0.02 -0.91 -1.27 113.55 112.53 1jvs h SER 15 Ca 0.12 -0.13 -0.20 0.00 -0.84 0.00 0.00 61.79 60.74 1jvs h SER 15 Cb 0.66 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.11 1jvs h SER 15 CO 0.05 0.68 -0.74 0.71 -1.14 0.00 0.00 176.83 176.39 1jvs h THR 16 N 0.25 1.33 -0.05 -2.27 1.35 -0.88 -2.34 112.91 110.30 1jvs h THR 16 Ca 0.02 -2.05 -0.06 0.00 -0.55 0.00 0.00 66.41 63.77 1jvs h THR 16 Cb 0.82 2.03 -0.01 0.00 -1.73 0.00 0.00 68.15 69.26 1jvs h THR 16 CO 0.06 0.63 -0.26 -0.07 -0.25 0.00 0.00 175.52 175.64 1jvs h LEU 17 N 0.40 0.09 -0.88 3.87 3.38 -1.10 -1.49 115.31 119.58 1jvs h LEU 17 Ca -0.04 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 1jvs h LEU 17 Cb 1.34 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.05 1jvs h LEU 17 CO 0.14 0.35 -0.39 -0.78 0.09 0.00 0.00 178.44 177.85 1jvs h ASP 18 N 0.08 0.36 -0.41 -0.43 -0.00 -0.95 0.34 116.42 115.40 1jvs h ASP 18 Ca 0.01 -0.15 -0.13 0.00 -0.00 0.00 0.00 57.03 56.76 1jvs h ASP 18 Cb 0.51 -0.10 -0.01 0.00 -0.00 0.00 0.00 39.33 39.73 1jvs h ASP 18 CO 0.04 0.72 -0.27 0.58 -0.00 0.00 0.00 179.24 180.30 1jvs h VAL 19 N 0.29 1.28 -0.25 2.25 2.07 -0.77 -1.63 116.25 119.48 1jvs h VAL 19 Ca 0.03 -1.43 -0.10 0.00 0.82 0.00 0.00 66.70 66.01 1jvs h VAL 19 Cb 0.82 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1jvs h VAL 19 CO 0.07 0.48 -0.29 -0.37 0.02 0.00 0.00 177.57 177.48 1jvs h VAL 20 N 0.73 1.28 -0.51 2.57 -1.51 -1.08 -1.31 116.25 116.43 1jvs h VAL 20 Ca 0.08 -1.35 0.04 0.00 -1.23 0.00 0.00 66.70 64.24 1jvs h VAL 20 Cb 0.85 1.40 -0.03 0.00 -2.13 0.00 0.00 31.29 31.38 1jvs h VAL 20 CO 0.07 0.43 0.34 -0.09 -1.23 0.00 0.00 177.57 177.09 1jvs h ARG 21 N 0.44 0.53 0.00 5.19 2.43 -0.59 0.17 114.38 122.55 1jvs h ARG 21 Ca 0.06 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1jvs h ARG 21 Cb 0.73 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1jvs h ARG 21 CO 0.06 0.35 -0.04 0.72 -1.51 0.00 0.00 179.97 179.54 1jvs n HIS 22 N -4.47 0.91 -3.12 2.20 8.25 -0.57 -4.16 115.22 114.26 1jvs n HIS 22 Ca 0.06 0.27 -0.17 0.00 -0.26 0.00 0.00 57.72 57.61 1jvs n HIS 22 Cb 0.17 -0.92 -0.02 0.00 1.12 0.00 0.00 29.99 30.33 1jvs n HIS 22 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1jvs n ASN 23 N -2.25 0.99 0.05 0.41 3.02 0.43 -4.93 115.26 112.97 1jvs n ASN 23 Ca 0.05 -2.99 0.18 0.00 -0.03 0.00 0.00 54.58 51.79 1jvs n ASN 23 Cb 0.43 -0.61 0.68 0.00 -0.61 0.00 0.00 39.78 39.68 1jvs n ASN 23 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1jvs h PRO 24 N 3.00 0.00 0.00 3.52 0.13 -1.24 -1.55 132.00 135.86 1jvs h PRO 24 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1jvs h PRO 24 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1jvs h PRO 24 CO 0.51 0.00 -0.23 0.39 -0.23 0.00 0.00 178.00 178.43 1jvs n GLU 25 N -4.40 0.17 -0.02 0.86 -0.58 -1.26 -3.89 120.64 111.52 1jvs n GLU 25 Ca 0.07 0.10 0.07 0.00 -0.42 0.00 0.00 57.16 56.98 1jvs n GLU 25 Cb 0.51 -1.65 -0.15 0.00 -0.57 0.00 0.00 31.44 29.57 1jvs n GLU 25 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1jvs n HIS 26 N -1.92 0.00 -4.38 -0.32 8.25 -0.62 -2.89 115.22 113.33 1jvs n HIS 26 Ca 0.05 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.31 1jvs n HIS 26 Cb 0.40 -0.51 -0.16 0.00 1.12 0.00 0.00 29.99 30.84 1jvs n HIS 26 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1jvs s PHE 27 N -3.20 0.95 -0.12 4.41 0.40 -0.99 -0.54 117.98 118.89 1jvs s PHE 27 Ca -0.07 -0.24 0.03 0.00 -0.60 0.00 0.00 56.93 56.04 1jvs s PHE 27 Cb 0.11 -0.69 0.01 0.00 0.51 0.00 0.00 43.02 42.96 1jvs s PHE 27 CO 0.79 -0.11 -0.21 0.50 0.70 0.00 0.00 175.22 176.89 1jvs s ARG 28 N 0.24 2.82 -0.39 0.44 3.52 -0.09 -4.72 118.95 120.77 1jvs s ARG 28 Ca -0.04 -0.78 -0.23 0.00 -0.13 0.00 0.00 55.73 54.54 1jvs s ARG 28 Cb -0.09 -2.27 0.01 0.00 -1.56 0.00 0.00 34.95 31.05 1jvs s ARG 28 CO 0.01 0.01 0.78 0.08 -0.81 0.00 0.00 175.30 175.37 1jvs s VAL 29 N 0.76 4.71 -0.10 7.11 1.01 -1.26 -1.28 120.40 131.35 1jvs s VAL 29 Ca -0.09 0.76 0.15 0.00 0.00 0.00 0.00 61.98 62.79 1jvs s VAL 29 Cb -0.16 -4.24 -0.24 0.00 0.00 0.00 0.00 36.38 31.75 1jvs s VAL 29 CO 0.00 -0.51 0.45 1.33 0.00 0.00 0.00 175.10 176.38 1jvs n VAL 30 N 5.88 1.52 -3.75 2.92 0.24 -0.56 -3.83 118.33 120.75 1jvs n VAL 30 Ca 0.03 -0.82 -0.13 0.00 -2.04 0.00 0.00 64.34 61.39 1jvs n VAL 30 Cb 0.48 -0.82 -0.11 0.00 -1.47 0.00 0.00 33.84 31.92 1jvs n VAL 30 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1jvs s ALA 31 N -2.57 -0.83 0.00 2.33 0.00 -1.18 -0.48 121.76 119.05 1jvs s ALA 31 Ca -0.07 1.02 0.08 0.00 0.00 0.00 0.00 51.96 52.99 1jvs s ALA 31 Cb 0.07 -0.60 -0.02 0.00 0.00 0.00 0.00 23.12 22.57 1jvs s ALA 31 CO 0.83 -0.17 -0.25 -0.51 0.00 0.00 0.00 175.76 175.65 1jvs s LEU 32 N 0.42 2.09 -0.04 0.00 1.43 -0.57 -1.21 118.68 120.80 1jvs s LEU 32 Ca -0.02 -0.49 0.01 0.00 -1.03 0.00 0.00 54.13 52.60 1jvs s LEU 32 Cb -0.04 -1.27 0.02 0.00 0.03 0.00 0.00 46.19 44.93 1jvs s LEU 32 CO -0.02 0.29 -0.05 -0.69 0.23 0.00 0.00 176.35 176.10 1jvs s VAL 33 N -0.66 0.59 0.00 -1.59 1.01 -0.30 -0.26 120.40 119.19 1jvs s VAL 33 Ca 0.10 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1jvs s VAL 33 Cb -0.10 -0.59 0.00 0.00 0.00 0.00 0.00 36.38 35.69 1jvs s VAL 33 CO 0.00 0.23 0.00 0.00 0.00 0.00 0.00 175.10 175.33 1jvs n ALA 34 N 3.88 0.00 -1.03 5.51 0.00 0.39 0.91 120.51 130.17 1jvs n ALA 34 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1jvs n ALA 34 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1jvs n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jvs n GLY 35 N 0.00 -0.09 0.00 0.00 0.00 -1.26 -1.80 105.19 102.04 1jvs n GLY 35 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1jvs n GLY 35 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1jvs n LYS 36 N -1.22 2.02 -2.24 1.61 5.02 -1.26 -3.19 118.16 118.90 1jvs n LYS 36 Ca 0.00 -0.10 -0.37 0.00 -2.02 0.00 0.00 58.31 55.82 1jvs n LYS 36 Cb 0.00 -0.46 -0.03 0.00 -0.02 0.00 0.00 35.03 34.52 1jvs n LYS 36 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1jvs n ASN 37 N -0.32 4.00 -0.20 4.39 2.85 -1.26 -4.75 115.26 119.98 1jvs n ASN 37 Ca 0.00 -2.81 -0.08 0.00 -0.11 0.00 0.00 54.58 51.58 1jvs n ASN 37 Cb 0.05 -1.71 0.02 0.00 1.24 0.00 0.00 39.78 39.38 1jvs n ASN 37 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 1jvs h VAL 38 N 5.64 1.22 -0.47 3.44 2.07 -1.92 -3.14 116.25 123.10 1jvs h VAL 38 Ca 0.37 -0.65 0.08 0.00 0.82 0.00 0.00 66.70 67.31 1jvs h VAL 38 Cb 0.87 0.61 -0.07 0.00 -1.52 0.00 0.00 31.29 31.19 1jvs h VAL 38 CO 1.42 0.25 0.08 0.74 0.02 0.00 0.00 177.57 180.08 1jvs h THR 39 N 0.75 0.73 0.00 2.57 2.02 -1.99 -0.71 112.91 116.28 1jvs h THR 39 Ca 0.19 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.30 1jvs h THR 39 Cb 0.17 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1jvs h THR 39 CO -0.02 0.04 0.00 -1.14 0.37 0.00 0.00 175.52 174.77 1jvs n ARG 40 N -5.13 0.39 0.00 6.66 3.00 -1.19 -3.01 116.66 117.38 1jvs n ARG 40 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.90 1jvs n ARG 40 Cb 0.23 -1.30 0.00 0.00 0.00 0.00 0.00 32.46 31.39 1jvs n ARG 40 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1jvs n VAL 42 N 0.76 0.00 -0.33 5.15 0.31 -0.27 -1.44 118.33 122.51 1jvs n VAL 42 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.36 1jvs n VAL 42 Cb 0.19 0.00 0.21 0.00 -0.91 0.00 0.00 33.84 33.33 1jvs n VAL 42 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1jvs h GLU 43 N 0.00 1.06 -0.48 5.55 4.39 -1.81 0.15 114.58 123.44 1jvs h GLU 43 Ca 0.00 -0.06 -0.13 0.00 0.34 0.00 0.00 59.36 59.50 1jvs h GLU 43 Cb 0.00 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.40 1jvs h GLU 43 CO 0.00 0.70 -0.22 1.96 -1.16 0.00 0.00 179.01 180.29 1jvs h GLN 44 N 1.09 1.00 -0.37 2.33 4.20 -1.55 -1.55 115.11 120.27 1jvs h GLN 44 Ca 0.40 -0.43 -0.09 0.00 0.06 0.00 0.00 58.65 58.59 1jvs h GLN 44 Cb 0.17 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 1jvs h GLN 44 CO -0.15 1.11 -0.15 0.00 -0.67 0.00 0.00 178.83 178.97 1jvs h LEU 46 N 0.60 0.00 0.06 0.00 4.07 -0.53 -2.51 115.31 117.00 1jvs h LEU 46 Ca 0.10 0.00 -0.35 0.00 0.08 0.00 0.00 57.88 57.71 1jvs h LEU 46 Cb 0.59 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.30 1jvs h LEU 46 CO 0.04 0.22 -1.96 1.21 -1.08 0.00 0.00 178.44 176.88 1jvs n GLU 47 N -3.31 0.68 -0.02 1.13 2.13 -0.60 -4.59 120.64 116.06 1jvs n GLU 47 Ca 0.01 0.32 0.12 0.00 0.66 0.00 0.00 57.16 58.27 1jvs n GLU 47 Cb 0.47 -1.67 0.18 0.00 0.27 0.00 0.00 31.44 30.70 1jvs n GLU 47 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1jvs n PHE 48 N -3.75 0.06 -4.03 4.31 3.01 -0.03 -5.00 117.46 112.03 1jvs n PHE 48 Ca -0.37 -0.03 -0.28 0.00 1.01 0.00 0.00 57.45 57.79 1jvs n PHE 48 Cb 0.94 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 40.37 1jvs n PHE 48 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1jvs n SER 49 N 1.17 -0.35 -4.77 4.37 7.64 -0.95 -4.50 113.62 116.23 1jvs n SER 49 Ca 0.15 -1.09 -0.33 0.00 1.01 0.00 0.00 58.87 58.62 1jvs n SER 49 Cb 0.56 -2.66 0.06 0.00 -1.01 0.00 0.00 64.21 61.16 1jvs n SER 49 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1jvs s PRO 50 N -6.76 2.64 0.15 1.43 0.04 -1.25 -4.90 135.00 126.35 1jvs s PRO 50 Ca 0.04 1.37 -0.03 0.00 0.04 0.00 0.00 61.00 62.41 1jvs s PRO 50 Cb -0.02 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.56 1jvs s PRO 50 CO 0.92 -1.37 1.36 -0.09 0.04 0.00 0.00 177.00 177.86 1jvs h ARG 51 N -0.23 0.41 -5.35 4.56 2.43 -0.96 -3.42 114.38 111.82 1jvs h ARG 51 Ca -0.46 -0.40 -0.43 0.00 -0.81 0.00 0.00 59.98 57.88 1jvs h ARG 51 Cb 1.25 0.10 -0.23 0.00 -0.42 0.00 0.00 29.97 30.66 1jvs h ARG 51 CO 0.53 1.05 -0.79 0.71 -1.51 0.00 0.00 179.97 179.96 1jvs s TYR 52 N -3.42 1.23 -0.06 2.20 1.51 -0.78 -1.67 117.35 116.37 1jvs s TYR 52 Ca -0.06 -0.40 -0.00 0.00 -1.01 0.00 0.00 57.07 55.60 1jvs s TYR 52 Cb 0.09 -0.71 0.02 0.00 -0.11 0.00 0.00 41.96 41.26 1jvs s TYR 52 CO 0.86 0.05 -0.03 0.00 -1.11 0.00 0.00 175.55 175.32 1jvs s ALA 53 N -1.04 0.70 0.29 3.71 0.00 -0.60 -1.51 121.76 123.30 1jvs s ALA 53 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 51.87 1jvs s ALA 53 Cb -0.09 -0.57 -0.00 0.00 0.00 0.00 0.00 23.12 22.46 1jvs s ALA 53 CO 0.02 -0.21 0.01 0.28 0.00 0.00 0.00 175.76 175.85 1jvs n VAL 54 N 4.53 0.00 -0.01 0.00 0.31 0.63 -1.15 118.33 122.64 1jvs n VAL 54 Ca -0.17 -1.38 -0.02 0.00 -0.01 0.00 0.00 64.34 62.76 1jvs n VAL 54 Cb 0.50 0.30 -0.01 0.00 -0.91 0.00 0.00 33.84 33.72 1jvs n VAL 54 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1jvs n ASP 56 N -1.23 0.72 -4.69 4.52 2.03 -0.75 -0.46 116.55 116.70 1jvs n ASP 56 Ca -0.11 0.02 -0.42 0.00 0.52 0.00 0.00 54.79 54.80 1jvs n ASP 56 Cb 0.37 -0.06 -0.03 0.00 -0.72 0.00 0.00 41.12 40.68 1jvs n ASP 56 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1jvs s ASP 57 N -5.06 6.77 0.35 1.67 2.15 -1.21 -3.00 116.67 118.34 1jvs s ASP 57 Ca -0.03 2.22 0.03 0.00 0.43 0.00 0.00 52.55 55.19 1jvs s ASP 57 Cb 0.01 -2.56 0.65 0.00 -0.30 0.00 0.00 42.92 40.72 1jvs s ASP 57 CO 0.04 -0.78 1.98 -0.08 -0.17 0.00 0.00 175.17 176.16 1jvs h GLU 58 N 8.11 0.73 -0.26 4.34 4.22 -1.96 -2.47 114.58 127.29 1jvs h GLU 58 Ca -0.39 -0.07 -0.10 0.00 0.08 0.00 0.00 59.36 58.88 1jvs h GLU 58 Cb 1.18 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.28 1jvs h GLU 58 CO 0.92 0.54 -0.22 0.00 -2.18 0.00 0.00 179.01 178.06 1jvs h ALA 59 N 1.59 0.37 -0.81 2.92 0.00 -1.98 -2.93 119.26 118.41 1jvs h ALA 59 Ca 0.19 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1jvs h ALA 59 Cb 0.02 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1jvs h ALA 59 CO -0.03 0.33 0.53 0.77 0.00 0.00 0.00 179.25 180.84 1jvs h SER 60 N 0.32 0.94 -0.27 0.00 0.02 -1.84 -2.05 113.55 110.68 1jvs h SER 60 Ca 0.04 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1jvs h SER 60 Cb 0.77 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 1jvs h SER 60 CO 0.06 0.70 0.14 0.00 -1.14 0.00 0.00 176.83 176.58 1jvs h ALA 61 N 1.47 0.35 -0.73 3.77 0.00 -1.38 0.20 119.26 122.94 1jvs h ALA 61 Ca 0.30 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1jvs h ALA 61 Cb -0.11 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 1jvs h ALA 61 CO -0.06 -0.11 0.47 -0.22 0.00 0.00 0.00 179.25 179.33 1jvs h LYS 62 N 0.31 0.92 -0.58 0.00 3.64 -1.30 0.63 116.57 120.19 1jvs h LYS 62 Ca 0.09 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.33 1jvs h LYS 62 Cb 0.09 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 1jvs h LYS 62 CO -0.01 0.61 0.03 1.25 -2.27 0.00 0.00 179.45 179.06 1jvs h LEU 63 N 0.95 0.98 -0.62 5.20 5.85 -1.03 -2.52 115.31 124.12 1jvs h LEU 63 Ca 0.28 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 1jvs h LEU 63 Cb -0.06 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.68 1jvs h LEU 63 CO -0.08 1.03 0.25 0.25 -0.34 0.00 0.00 178.44 179.55 1jvs h LEU 64 N 0.90 0.85 -0.29 2.25 5.85 -0.03 -3.06 115.31 121.78 1jvs h LEU 64 Ca 0.17 -0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.76 1jvs h LEU 64 Cb 0.51 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 1jvs h LEU 64 CO 0.02 0.79 0.06 0.50 -0.34 0.00 0.00 178.44 179.47 1jvs h LYS 65 N 0.86 0.17 -1.64 1.25 3.64 -0.65 -0.62 116.57 119.58 1jvs h LYS 65 Ca 0.21 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1jvs h LYS 65 Cb 0.20 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1jvs h LYS 65 CO -0.02 0.11 0.00 0.25 -2.27 0.00 0.00 179.45 177.52 1jvs n THR 66 N -5.08 0.39 0.00 1.00 -2.24 -0.97 -1.90 114.28 105.49 1jvs n THR 66 Ca -0.00 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1jvs n THR 66 Cb 0.12 -0.71 0.00 0.00 -2.10 0.00 0.00 70.33 67.64 1jvs n THR 66 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1jvs n LEU 68 N 0.85 0.00 -0.13 3.22 4.77 -0.24 -1.46 117.00 124.01 1jvs n LEU 68 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 1jvs n LEU 68 Cb 0.19 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 1jvs n LEU 68 CO 0.00 0.00 0.60 1.56 -1.33 0.00 0.00 177.39 178.22 1jvs h GLN 69 N 0.00 0.92 -0.27 3.23 4.20 -1.57 0.33 115.11 121.95 1jvs h GLN 69 Ca 0.00 -0.45 -0.04 0.00 0.06 0.00 0.00 58.65 58.22 1jvs h GLN 69 Cb 0.00 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 1jvs h GLN 69 CO 0.00 1.10 0.00 0.37 -0.67 0.00 0.00 178.83 179.63 1jvs h GLN 70 N 0.74 0.40 -0.01 1.46 4.15 -1.51 -1.77 115.11 118.57 1jvs h GLN 70 Ca 0.08 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1jvs h GLN 70 Cb 0.89 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.51 1jvs h GLN 70 CO 0.08 0.43 -0.06 1.04 -1.93 0.00 0.00 178.83 178.39 1jvs n GLN 71 N -4.32 1.31 -0.92 1.69 1.13 -0.99 -4.95 117.38 110.33 1jvs n GLN 71 Ca 0.01 -0.67 0.00 0.00 -1.94 0.00 0.00 57.00 54.40 1jvs n GLN 71 Cb 0.21 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.08 1jvs n GLN 71 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1jvs n GLY 72 N 1.20 0.53 3.78 1.08 0.00 -0.08 -5.04 105.19 106.66 1jvs n GLY 72 Ca 0.18 -0.10 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1jvs n GLY 72 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1jvs s SER 73 N -2.09 7.32 -0.07 1.61 0.15 0.97 -4.97 113.70 116.62 1jvs s SER 73 Ca 0.00 1.57 0.17 0.00 0.70 0.00 0.00 55.95 58.39 1jvs s SER 73 Cb 0.00 -2.47 0.62 0.00 -1.71 0.00 0.00 66.02 62.46 1jvs s SER 73 CO 0.00 0.22 1.51 0.54 1.20 0.00 0.00 173.24 176.71 1jvs n ARG 74 N 1.62 3.16 -1.67 5.44 5.12 -1.26 -4.31 116.66 124.75 1jvs n ARG 74 Ca -0.07 -2.45 -0.42 0.00 -1.93 0.00 0.00 57.85 52.99 1jvs n ARG 74 Cb 0.49 -1.74 -0.03 0.00 -1.16 0.00 0.00 32.46 30.02 1jvs n ARG 74 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1jvs s THR 75 N -1.64 2.83 -0.02 0.55 2.01 -1.26 -4.91 115.64 113.20 1jvs s THR 75 Ca 0.44 0.00 -0.30 0.00 0.31 0.00 0.00 61.69 62.15 1jvs s THR 75 Cb 0.27 -3.00 -0.05 0.00 0.01 0.00 0.00 72.50 69.73 1jvs s THR 75 CO 0.24 -0.00 1.35 -0.70 -0.69 0.00 0.00 174.62 174.81 1jvs s GLU 76 N 3.90 4.30 -0.07 4.92 2.12 -0.67 -4.84 118.70 128.37 1jvs s GLU 76 Ca 0.86 1.89 -0.12 0.00 0.36 0.00 0.00 54.97 57.96 1jvs s GLU 76 Cb -0.44 -3.57 -0.05 0.00 0.26 0.00 0.00 34.13 30.33 1jvs s GLU 76 CO 0.40 -0.54 0.29 0.08 -0.54 0.00 0.00 175.26 174.95 1jvs s VAL 77 N 2.36 5.25 0.26 3.70 1.01 -1.26 -1.56 120.40 130.16 1jvs s VAL 77 Ca 0.62 0.57 0.03 0.00 0.00 0.00 0.00 61.98 63.19 1jvs s VAL 77 Cb -0.30 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 1jvs s VAL 77 CO 0.25 0.56 0.05 -0.76 0.00 0.00 0.00 175.10 175.20 1jvs s LEU 78 N -0.79 2.00 0.03 3.92 1.43 -0.30 -4.96 118.68 120.01 1jvs s LEU 78 Ca 0.19 -1.31 -0.06 0.00 -1.03 0.00 0.00 54.13 51.92 1jvs s LEU 78 Cb -0.14 -0.19 -0.01 0.00 0.03 0.00 0.00 46.19 45.88 1jvs s LEU 78 CO 0.08 -0.61 0.10 -0.55 0.23 0.00 0.00 176.35 175.61 1jvs s SER 79 N -3.35 0.15 0.00 2.29 0.15 -1.26 -4.29 113.70 107.39 1jvs s SER 79 Ca 0.33 -0.48 0.00 0.00 0.70 0.00 0.00 55.95 56.51 1jvs s SER 79 Cb 0.07 0.22 0.00 0.00 -1.71 0.00 0.00 66.02 64.61 1jvs s SER 79 CO 0.12 -0.49 0.00 0.61 1.20 0.00 0.00 173.24 174.68 1jvs n GLY 80 N 0.88 2.09 0.32 9.45 0.00 -1.16 -4.38 105.19 112.39 1jvs n GLY 80 Ca -0.20 -1.90 -0.07 0.00 0.00 0.00 0.00 46.02 43.85 1jvs n GLY 80 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1jvs h GLN 81 N 0.00 1.12 -0.59 1.61 4.15 -2.00 -2.06 115.11 117.35 1jvs h GLN 81 Ca 0.00 -0.28 -0.03 0.00 0.77 0.00 0.00 58.65 59.11 1jvs h GLN 81 Cb 0.00 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.52 1jvs h GLN 81 CO 0.00 1.01 0.27 0.37 -1.93 0.00 0.00 178.83 178.55 1jvs h GLN 82 N 1.06 0.86 -0.73 1.69 5.75 -1.99 -0.39 115.11 121.35 1jvs h GLN 82 Ca 0.21 -0.14 0.02 0.00 -0.15 0.00 0.00 58.65 58.59 1jvs h GLN 82 Cb 0.41 -0.15 -0.04 0.00 1.07 0.00 0.00 27.48 28.77 1jvs h GLN 82 CO 0.01 0.71 0.47 0.00 -2.65 0.00 0.00 178.83 177.37 1jvs h ALA 83 N 1.11 0.94 -0.81 3.38 0.00 -1.71 0.65 119.26 122.81 1jvs h ALA 83 Ca 0.20 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1jvs h ALA 83 Cb 0.14 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1jvs h ALA 83 CO -0.02 0.31 0.53 0.00 0.00 0.00 0.00 179.25 180.06 1jvs h ALA 84 N 1.28 1.04 -0.39 0.00 0.00 -0.64 -2.29 119.26 118.27 1jvs h ALA 84 Ca 0.28 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 1jvs h ALA 84 Cb -0.06 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 1jvs h ALA 84 CO -0.08 0.39 -0.17 0.00 0.00 0.00 0.00 179.25 179.40 1jvs n ASP 86 N -4.14 0.70 0.00 0.00 8.00 0.13 -2.20 116.55 119.03 1jvs n ASP 86 Ca 0.01 -0.52 0.00 0.00 0.71 0.00 0.00 54.79 54.98 1jvs n ASP 86 Cb 0.39 -0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.37 1jvs n ASP 86 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1jvs n ALA 88 N 0.99 0.00 0.06 2.24 0.00 -1.05 -1.44 120.51 121.32 1jvs n ALA 88 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1jvs n ALA 88 Cb 0.11 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.61 1jvs n ALA 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1jvs n ALA 89 N 0.00 2.28 -1.63 0.00 0.00 -0.94 -3.93 120.51 116.30 1jvs n ALA 89 Ca 0.00 -0.81 -0.55 0.00 0.00 0.00 0.00 53.44 52.08 1jvs n ALA 89 Cb 0.00 -0.19 -0.07 0.00 0.00 0.00 0.00 19.45 19.19 1jvs n ALA 89 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1jvs n LEU 90 N 0.12 1.72 -0.21 0.00 4.32 -0.52 -4.83 117.00 117.60 1jvs n LEU 90 Ca 0.04 1.11 0.18 0.00 -0.02 0.00 0.00 56.01 57.32 1jvs n LEU 90 Cb 0.23 -1.14 0.51 0.00 -1.62 0.00 0.00 43.42 41.40 1jvs n LEU 90 CO 0.03 -0.92 1.22 -0.33 -1.22 0.00 0.00 177.39 176.17 1jvs h GLU 91 N 5.27 0.40 0.00 3.23 5.08 -1.96 -2.35 114.58 124.25 1jvs h GLU 91 Ca -0.47 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1jvs h GLU 91 Cb 1.34 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1jvs h GLU 91 CO 0.83 0.26 -0.53 -0.44 -1.00 0.00 0.00 179.01 178.13 1jvs h ASP 92 N 0.41 0.00 -3.92 1.42 3.45 -2.00 -3.47 116.42 112.32 1jvs h ASP 92 Ca 0.43 -0.01 -0.51 0.00 0.43 0.00 0.00 57.03 57.37 1jvs h ASP 92 Cb 1.05 0.00 0.05 0.00 -0.56 0.00 0.00 39.33 39.87 1jvs h ASP 92 CO -0.15 0.01 0.53 0.68 -1.57 0.00 0.00 179.24 178.74 1jvs s VAL 93 N -3.28 3.06 -0.26 -1.35 -7.23 -0.89 -4.69 120.40 105.77 1jvs s VAL 93 Ca 0.03 0.95 -0.08 0.00 -1.81 0.00 0.00 61.98 61.07 1jvs s VAL 93 Cb 0.08 -3.55 -0.15 0.00 0.56 0.00 0.00 36.38 33.32 1jvs s VAL 93 CO 0.73 0.13 -0.24 0.47 -0.31 0.00 0.00 175.10 175.88 1jvs n ASP 94 N 0.31 1.97 -4.33 4.85 9.92 0.14 -4.93 116.55 124.47 1jvs n ASP 94 Ca 0.03 0.16 -0.26 0.00 -0.53 0.00 0.00 54.79 54.19 1jvs n ASP 94 Cb 0.45 -0.68 -0.13 0.00 -0.64 0.00 0.00 41.12 40.13 1jvs n ASP 94 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 1jvs s GLN 95 N -2.51 1.25 0.00 -1.24 -0.21 -0.77 -1.66 119.66 114.51 1jvs s GLN 95 Ca -0.36 -1.25 0.00 0.00 0.02 0.00 0.00 55.36 53.77 1jvs s GLN 95 Cb 0.12 -1.60 0.00 0.00 1.00 0.00 0.00 33.01 32.53 1jvs s GLN 95 CO 0.55 0.37 0.00 0.28 -2.12 0.00 0.00 175.29 174.37 1jvs n VAL 96 N 0.97 0.00 -2.97 1.09 0.31 -0.36 -1.58 118.33 115.79 1jvs n VAL 96 Ca -0.19 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.15 1jvs n VAL 96 Cb 0.54 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.47 1jvs n VAL 96 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1jvs s ALA 98 N -2.00 -3.29 -0.16 3.52 0.00 0.32 -0.86 121.76 119.29 1jvs s ALA 98 Ca 0.00 0.60 0.17 0.00 0.00 0.00 0.00 51.96 52.73 1jvs s ALA 98 Cb 0.00 -2.86 0.39 0.00 0.00 0.00 0.00 23.12 20.65 1jvs s ALA 98 CO 0.00 -2.35 1.27 0.00 0.00 0.00 0.00 175.76 174.68 1jvs n ALA 99 N 3.89 2.70 -2.71 0.00 0.00 -0.25 -1.20 120.51 122.94 1jvs n ALA 99 Ca 0.10 -2.58 -0.42 0.00 0.00 0.00 0.00 53.44 50.53 1jvs n ALA 99 Cb 0.60 -0.51 -0.03 0.00 0.00 0.00 0.00 19.45 19.50 1jvs n ALA 99 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1jvs s ILE 100 N -2.90 4.86 0.51 0.00 1.01 -1.07 -4.62 121.20 118.98 1jvs s ILE 100 Ca 0.37 2.04 -0.09 0.00 0.00 0.00 0.00 60.65 62.97 1jvs s ILE 100 Cb 0.31 -4.31 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 1jvs s ILE 100 CO 0.04 0.13 0.87 0.54 0.00 0.00 0.00 174.94 176.52 1jvs s VAL 101 N 1.20 4.80 0.00 2.92 0.11 -1.26 -4.31 120.40 123.87 1jvs s VAL 101 Ca 0.51 0.54 0.00 0.00 -2.93 0.00 0.00 61.98 60.10 1jvs s VAL 101 Cb -0.20 -3.84 0.00 0.00 -1.53 0.00 0.00 36.38 30.81 1jvs s VAL 101 CO 0.26 -0.88 0.00 0.61 -3.33 0.00 0.00 175.10 171.76 1jvs n GLY 102 N -2.20 -1.31 0.27 6.54 0.00 -1.26 -3.84 105.19 103.39 1jvs n GLY 102 Ca 0.03 -1.16 0.11 0.00 0.00 0.00 0.00 46.02 45.00 1jvs n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jvs h ALA 103 N -0.58 1.57 -0.00 4.61 0.00 -1.98 -2.29 119.26 120.59 1jvs h ALA 103 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1jvs h ALA 103 Cb 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1jvs h ALA 103 CO 0.00 0.09 0.01 0.00 0.00 0.00 0.00 179.25 179.35 1jvs h ALA 104 N 1.93 1.06 0.00 0.00 0.00 -1.93 -1.36 119.26 118.96 1jvs h ALA 104 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1jvs h ALA 104 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1jvs h ALA 104 CO 0.01 -0.01 -0.35 0.41 0.00 0.00 0.00 179.25 179.31 1jvs n GLY 105 N -1.11 -1.52 0.30 0.00 0.00 -0.86 -4.47 105.19 97.53 1jvs n GLY 105 Ca -0.03 -0.16 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 1jvs n GLY 105 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1jvs h LEU 106 N 0.00 -0.85 -0.15 0.99 4.07 -1.41 -2.00 115.31 115.96 1jvs h LEU 106 Ca 0.00 0.07 0.02 0.00 0.08 0.00 0.00 57.88 58.05 1jvs h LEU 106 Cb 0.72 0.28 -0.02 0.00 1.08 0.00 0.00 40.66 42.72 1jvs h LEU 106 CO 0.00 -0.39 -0.00 -0.07 -1.08 0.00 0.00 178.44 176.89 1jvs h LEU 107 N -0.59 -0.06 -0.69 1.67 -0.00 -1.78 -0.55 115.31 113.31 1jvs h LEU 107 Ca -0.03 0.03 0.06 0.00 -0.00 0.00 0.00 57.88 57.94 1jvs h LEU 107 Cb 0.52 0.06 -0.06 0.00 -0.00 0.00 0.00 40.66 41.18 1jvs h LEU 107 CO -0.05 -0.01 0.38 -0.65 -0.00 0.00 0.00 178.44 178.11 1jvs h PRO 108 N 0.05 0.67 -0.50 1.13 0.11 -1.79 0.13 132.00 131.80 1jvs h PRO 108 Ca 0.07 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.09 1jvs h PRO 108 Cb 0.08 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.02 1jvs h PRO 108 CO -0.12 0.44 0.14 1.15 -0.21 0.00 0.00 178.00 179.41 1jvs h THR 109 N 0.69 1.23 -0.71 -1.15 2.02 -1.07 -2.35 112.91 111.58 1jvs h THR 109 Ca 0.31 -0.81 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 1jvs h THR 109 Cb 0.22 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.39 1jvs h THR 109 CO -0.20 0.29 0.42 0.25 0.37 0.00 0.00 175.52 176.66 1jvs h LEU 110 N 0.69 0.86 -1.01 2.58 6.46 -0.34 -0.87 115.31 123.68 1jvs h LEU 110 Ca 0.16 -0.07 0.04 0.00 -0.12 0.00 0.00 57.88 57.90 1jvs h LEU 110 Cb 0.30 -0.22 -0.06 0.00 -0.73 0.00 0.00 40.66 39.95 1jvs h LEU 110 CO -0.00 0.67 0.66 0.00 -0.62 0.00 0.00 178.44 179.15 1jvs h ALA 111 N 1.22 1.35 -0.52 1.25 0.00 -0.50 0.22 119.26 122.28 1jvs h ALA 111 Ca 0.25 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 1jvs h ALA 111 Cb -0.02 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 1jvs h ALA 111 CO -0.05 0.54 -0.07 0.00 0.00 0.00 0.00 179.25 179.67 1jvs h ALA 112 N 1.42 0.71 0.24 0.00 0.00 -0.86 -2.16 119.26 118.61 1jvs h ALA 112 Ca 0.41 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1jvs h ALA 112 Cb 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1jvs h ALA 112 CO -0.14 0.58 -0.12 0.82 0.00 0.00 0.00 179.25 180.40 1jvs h ILE 113 N 0.83 0.80 -0.04 0.00 2.04 0.07 -2.24 117.51 118.98 1jvs h ILE 113 Ca 0.14 -0.26 0.01 0.00 1.00 0.00 0.00 64.86 65.75 1jvs h ILE 113 Cb 0.62 0.96 -0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1jvs h ILE 113 CO 0.04 0.06 0.05 0.03 0.00 0.00 0.00 178.15 178.33 1jvs h ARG 114 N -0.45 0.00 -0.00 2.37 3.08 -0.58 0.35 114.38 119.14 1jvs h ARG 114 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1jvs h ARG 114 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1jvs h ARG 114 CO 0.05 0.00 -0.06 0.00 -1.07 0.00 0.00 179.97 178.89 1jvs n ALA 115 N -2.31 2.70 -1.91 0.04 0.00 -0.82 -4.88 120.51 113.32 1jvs n ALA 115 Ca -0.02 -0.28 -0.12 0.00 0.00 0.00 0.00 53.44 53.02 1jvs n ALA 115 Cb 0.14 -1.35 -0.02 0.00 0.00 0.00 0.00 19.45 18.22 1jvs n ALA 115 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jvs n GLY 116 N 1.19 0.38 3.82 0.00 0.00 0.12 -5.01 105.19 105.69 1jvs n GLY 116 Ca 0.18 -0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 1jvs n GLY 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jvs s LYS 117 N -4.03 2.13 -0.15 1.61 -0.14 -0.87 -4.47 119.74 113.81 1jvs s LYS 117 Ca 0.00 0.57 -0.28 0.00 -1.36 0.00 0.00 55.97 54.90 1jvs s LYS 117 Cb 0.00 -1.93 -0.01 0.00 -1.68 0.00 0.00 37.83 34.21 1jvs s LYS 117 CO 0.00 -1.58 0.97 0.99 -0.76 0.00 0.00 175.35 174.97 1jvs s THR 118 N -3.21 4.78 -0.29 2.17 2.01 -0.66 -3.32 115.64 117.13 1jvs s THR 118 Ca 0.61 1.93 -0.10 0.00 0.31 0.00 0.00 61.69 64.44 1jvs s THR 118 Cb -0.14 -4.27 -0.03 0.00 0.01 0.00 0.00 72.50 68.07 1jvs s THR 118 CO 0.54 -0.04 0.17 -0.63 -0.69 0.00 0.00 174.62 173.97 1jvs s ILE 119 N 2.35 4.96 -0.79 1.82 -1.09 0.16 -1.22 121.20 127.38 1jvs s ILE 119 Ca 0.45 -0.08 -0.19 0.00 -2.23 0.00 0.00 60.65 58.59 1jvs s ILE 119 Cb -0.17 -3.42 0.12 0.00 -1.58 0.00 0.00 42.46 37.41 1jvs s ILE 119 CO 0.13 0.19 0.96 -0.76 -1.23 0.00 0.00 174.94 174.23 1jvs s LEU 120 N 1.69 5.18 -0.41 2.97 1.02 -0.04 0.10 118.68 129.20 1jvs s LEU 120 Ca 0.06 -1.77 -0.26 0.00 0.02 0.00 0.00 54.13 52.18 1jvs s LEU 120 Cb -0.16 -2.36 0.02 0.00 0.02 0.00 0.00 46.19 43.71 1jvs s LEU 120 CO 0.08 -1.10 0.97 -0.22 0.02 0.00 0.00 176.35 176.11 1jvs s LEU 121 N 2.69 3.93 -0.05 1.79 2.96 -0.42 -0.52 118.68 129.06 1jvs s LEU 121 Ca 0.24 0.46 0.03 0.00 -0.22 0.00 0.00 54.13 54.64 1jvs s LEU 121 Cb -0.12 -3.31 -0.05 0.00 0.50 0.00 0.00 46.19 43.21 1jvs s LEU 121 CO -0.02 -0.98 -0.00 0.00 -1.32 0.00 0.00 176.35 174.03 1jvs n ALA 122 N 7.07 1.89 -1.60 5.97 0.00 -0.79 -0.69 120.51 132.36 1jvs n ALA 122 Ca 0.08 -0.27 -0.45 0.00 0.00 0.00 0.00 53.44 52.80 1jvs n ALA 122 Cb 0.48 0.22 -0.04 0.00 0.00 0.00 0.00 19.45 20.11 1jvs n ALA 122 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1jvs n ASN 123 N -2.29 3.32 -0.07 0.00 4.05 -0.34 -4.83 115.26 115.10 1jvs n ASN 123 Ca -0.08 0.51 -0.13 0.00 0.45 0.00 0.00 54.58 55.33 1jvs n ASN 123 Cb 0.63 -1.48 -0.06 0.00 1.23 0.00 0.00 39.78 40.10 1jvs n ASN 123 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 177.26 174.32 1jvs h LYS 124 N 12.78 0.51 -0.96 1.20 1.57 -1.92 -3.22 116.57 126.53 1jvs h LYS 124 Ca -0.42 -0.28 0.24 0.00 -1.87 0.00 0.00 60.65 58.32 1jvs h LYS 124 Cb 1.26 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 33.52 1jvs h LYS 124 CO 0.96 0.86 0.65 0.93 -0.57 0.00 0.00 179.45 182.28 1jvs h GLU 125 N 0.18 0.28 -0.53 3.15 3.07 -1.90 -2.43 114.58 116.40 1jvs h GLU 125 Ca 0.03 -0.02 0.08 0.00 -0.50 0.00 0.00 59.36 58.95 1jvs h GLU 125 Cb 0.78 -0.06 -0.10 0.00 -0.84 0.00 0.00 28.75 28.53 1jvs h GLU 125 CO 0.06 0.18 -0.43 0.77 -1.40 0.00 0.00 179.01 178.19 1jvs h SER 126 N 0.29 -1.48 0.55 1.42 0.02 -1.89 -0.80 113.55 111.66 1jvs h SER 126 Ca 0.50 0.24 -0.27 0.00 -0.84 0.00 0.00 61.79 61.42 1jvs h SER 126 Cb 1.45 0.66 -0.05 0.00 0.14 0.00 0.00 62.40 64.61 1jvs h SER 126 CO -0.16 -0.34 -1.62 -0.07 -1.14 0.00 0.00 176.83 173.50 1jvs h LEU 127 N -0.26 0.00 -1.01 5.07 3.38 -1.70 -1.27 115.31 119.52 1jvs h LEU 127 Ca 0.17 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 1jvs h LEU 127 Cb 0.57 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1jvs h LEU 127 CO -0.65 0.92 0.08 0.58 0.09 0.00 0.00 178.44 179.46 1jvs h VAL 128 N 0.00 1.23 0.00 1.22 2.07 -1.27 -1.80 116.25 117.69 1jvs h VAL 128 Ca -0.25 -0.87 -0.25 0.00 0.82 0.00 0.00 66.70 66.15 1jvs h VAL 128 Cb 1.93 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 32.40 1jvs h VAL 128 CO 0.08 0.32 -1.93 0.35 0.02 0.00 0.00 177.57 176.40 1jvs n THR 129 N -4.26 0.93 -1.33 2.57 -2.24 -0.32 -3.97 114.28 105.67 1jvs n THR 129 Ca 0.03 -0.53 0.08 0.00 -2.27 0.00 0.00 64.05 61.36 1jvs n THR 129 Cb 0.25 -0.75 0.18 0.00 -2.10 0.00 0.00 70.33 67.91 1jvs n THR 129 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1jvs h GLY 131 N 0.54 0.10 0.84 0.00 0.00 -1.22 0.15 103.07 103.49 1jvs h GLY 131 Ca 0.01 0.42 -0.02 0.00 0.00 0.00 0.00 47.33 47.74 1jvs h GLY 131 CO 0.02 -0.23 -0.31 -0.09 0.00 0.00 0.00 176.54 175.93 1jvs h ARG 132 N -0.08 -0.73 -0.40 4.80 9.65 -1.89 -3.15 114.38 122.58 1jvs h ARG 132 Ca 0.30 0.05 0.04 0.00 -1.10 0.00 0.00 59.98 59.26 1jvs h ARG 132 Cb 0.57 0.17 -0.04 0.00 -1.39 0.00 0.00 29.97 29.28 1jvs h ARG 132 CO -0.80 -0.48 0.19 -0.07 2.80 0.00 0.00 179.97 181.61 1jvs h LEU 133 N -0.75 0.26 -1.87 3.80 3.38 -1.79 -1.89 115.31 116.45 1jvs h LEU 133 Ca -0.05 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1jvs h LEU 133 Cb 0.62 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1jvs h LEU 133 CO 0.04 0.19 0.00 0.49 0.09 0.00 0.00 178.44 179.25 1jvs n PHE 134 N -4.94 0.00 0.00 1.13 0.99 0.48 -1.18 117.46 113.93 1jvs n PHE 134 Ca 0.02 -0.21 0.00 0.00 -0.00 0.00 0.00 57.45 57.26 1jvs n PHE 134 Cb 0.11 -0.16 0.00 0.00 -1.00 0.00 0.00 39.48 38.44 1jvs n PHE 134 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 1jvs n ASP 136 N 0.69 0.00 -0.28 4.37 8.00 -0.71 -0.41 116.55 128.22 1jvs n ASP 136 Ca 0.00 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.44 1jvs n ASP 136 Cb 0.22 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.38 1jvs n ASP 136 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1jvs h ALA 137 N 0.00 0.98 -0.39 2.24 0.00 -1.40 -2.21 119.26 118.48 1jvs h ALA 137 Ca 0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1jvs h ALA 137 Cb 0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1jvs h ALA 137 CO 0.00 0.56 0.02 0.28 0.00 0.00 0.00 179.25 180.11 1jvs h VAL 138 N 1.07 1.21 -0.13 0.00 2.07 -1.01 -2.16 116.25 117.31 1jvs h VAL 138 Ca 0.26 -0.82 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 1jvs h VAL 138 Cb 0.15 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1jvs h VAL 138 CO -0.03 0.29 -0.02 0.50 0.02 0.00 0.00 177.57 178.33 1jvs h LYS 139 N 0.58 0.24 -0.59 1.57 3.64 -1.70 0.10 116.57 120.41 1jvs h LYS 139 Ca 0.12 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1jvs h LYS 139 Cb 0.34 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 1jvs h LYS 139 CO 0.01 0.52 0.25 0.37 -2.27 0.00 0.00 179.45 178.33 1jvs h GLN 140 N -0.07 0.87 0.00 1.90 4.15 -1.25 -3.13 115.11 117.59 1jvs h GLN 140 Ca 0.03 -0.15 -0.04 0.00 0.77 0.00 0.00 58.65 59.27 1jvs h GLN 140 Cb 0.43 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.97 1jvs h GLN 140 CO 0.01 0.73 -0.71 0.66 -1.93 0.00 0.00 178.83 177.59 1jvs h SER 141 N 0.81 0.00 -1.07 -0.69 4.64 -1.44 -3.48 113.55 112.32 1jvs h SER 141 Ca 0.20 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.36 1jvs h SER 141 Cb 0.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1jvs h SER 141 CO -0.02 0.15 -0.20 0.29 -0.87 0.00 0.00 176.83 176.18 1jvs n LYS 142 N -2.90 -0.62 -2.47 4.77 4.76 0.34 -4.66 118.16 117.38 1jvs n LYS 142 Ca -0.00 0.40 -0.38 0.00 -2.87 0.00 0.00 58.31 55.46 1jvs n LYS 142 Cb 0.61 -4.33 -0.04 0.00 -1.84 0.00 0.00 35.03 29.43 1jvs n LYS 142 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1jvs s ALA 143 N -2.38 3.18 -0.28 7.82 0.00 -1.14 -4.96 121.76 123.99 1jvs s ALA 143 Ca 0.00 0.81 -0.19 0.00 0.00 0.00 0.00 51.96 52.58 1jvs s ALA 143 Cb 0.00 -3.31 -0.02 0.00 0.00 0.00 0.00 23.12 19.79 1jvs s ALA 143 CO 0.00 -0.27 0.57 -1.14 0.00 0.00 0.00 175.76 174.92 1jvs s GLN 144 N -2.17 3.98 -0.04 0.00 -0.44 -1.21 -4.88 119.66 114.90 1jvs s GLN 144 Ca 0.54 0.30 -0.18 0.00 -2.50 0.00 0.00 55.36 53.52 1jvs s GLN 144 Cb -0.27 -3.69 -0.05 0.00 -1.64 0.00 0.00 33.01 27.36 1jvs s GLN 144 CO 0.34 -0.46 0.49 -0.51 0.50 0.00 0.00 175.29 175.65 1jvs s LEU 145 N 2.44 4.39 -0.26 3.68 1.43 -1.26 0.40 118.68 129.49 1jvs s LEU 145 Ca 0.23 0.97 -0.01 0.00 -1.03 0.00 0.00 54.13 54.29 1jvs s LEU 145 Cb -0.15 -2.73 0.08 0.00 0.03 0.00 0.00 46.19 43.42 1jvs s LEU 145 CO 0.10 0.14 0.05 -0.76 0.23 0.00 0.00 176.35 176.12 1jvs s LEU 146 N -0.22 2.12 0.11 1.79 1.43 0.12 -4.90 118.68 119.12 1jvs s LEU 146 Ca 0.27 -1.34 -0.31 0.00 -1.03 0.00 0.00 54.13 51.71 1jvs s LEU 146 Cb -0.17 -0.88 -0.09 0.00 0.03 0.00 0.00 46.19 45.08 1jvs s LEU 146 CO 0.13 -0.35 1.59 -2.16 0.23 0.00 0.00 176.35 175.80 1jvs s PRO 147 N 1.61 4.22 -0.09 1.29 0.04 -1.26 -1.31 135.00 139.50 1jvs s PRO 147 Ca 0.04 2.31 -0.00 0.00 0.04 0.00 0.00 61.00 63.38 1jvs s PRO 147 Cb -0.18 -3.40 -0.25 0.00 0.04 0.00 0.00 34.50 30.71 1jvs s PRO 147 CO -0.16 -0.66 0.47 0.28 0.04 0.00 0.00 177.00 176.97 1jvs n VAL 148 N 4.38 1.73 -1.54 -0.36 0.31 0.14 -4.00 118.33 118.99 1jvs n VAL 148 Ca 0.15 -0.70 -0.48 0.00 -0.01 0.00 0.00 64.34 63.29 1jvs n VAL 148 Cb 0.40 -1.51 -0.03 0.00 -0.91 0.00 0.00 33.84 31.79 1jvs n VAL 148 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1jvs n ASP 149 N -3.34 0.76 -0.25 4.52 2.03 -1.25 -4.54 116.55 114.48 1jvs n ASP 149 Ca -0.27 1.15 -0.06 0.00 0.52 0.00 0.00 54.79 56.13 1jvs n ASP 149 Cb 1.05 -1.17 -0.02 0.00 -0.72 0.00 0.00 41.12 40.26 1jvs n ASP 149 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 1jvs h SER 150 N 2.48 -1.46 0.19 1.67 0.87 -1.96 0.82 113.55 116.17 1jvs h SER 150 Ca -0.40 0.26 -0.01 0.00 -1.23 0.00 0.00 61.79 60.41 1jvs h SER 150 Cb 1.37 0.69 0.00 0.00 -0.44 0.00 0.00 62.40 64.02 1jvs h SER 150 CO 0.64 -0.31 -0.09 -0.33 -0.53 0.00 0.00 176.83 176.21 1jvs h GLU 151 N -0.15 -0.25 -0.36 2.24 3.07 -1.90 -1.89 114.58 115.34 1jvs h GLU 151 Ca 0.22 0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 59.09 1jvs h GLU 151 Cb 0.56 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.51 1jvs h GLU 151 CO -0.76 0.02 0.17 0.45 -1.40 0.00 0.00 179.01 177.48 1jvs h HIS 152 N -0.51 0.48 -0.36 4.33 3.86 -1.83 -1.29 115.15 119.82 1jvs h HIS 152 Ca -0.03 -0.01 -0.13 0.00 -1.16 0.00 0.00 60.37 59.05 1jvs h HIS 152 Cb 0.39 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.69 1jvs h HIS 152 CO 0.01 0.36 -0.27 -0.97 0.86 0.00 0.00 177.93 177.92 1jvs h ASN 153 N 0.50 0.87 -0.63 2.45 -1.24 -0.77 -0.07 115.58 116.68 1jvs h ASN 153 Ca 0.13 -0.44 -0.04 0.00 0.71 0.00 0.00 56.30 56.66 1jvs h ASN 153 Cb 0.06 -0.24 -0.03 0.00 0.73 0.00 0.00 38.32 38.84 1jvs h ASN 153 CO -0.02 1.12 0.24 0.00 -1.29 0.00 0.00 177.43 177.49 1jvs h ALA 154 N 0.77 0.82 -0.42 1.57 0.00 -0.84 0.15 119.26 121.32 1jvs h ALA 154 Ca 0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1jvs h ALA 154 Cb 0.84 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1jvs h ALA 154 CO 0.07 0.45 0.17 0.82 0.00 0.00 0.00 179.25 180.76 1jvs h ILE 155 N 0.89 1.20 -0.08 0.00 2.04 -1.11 -1.59 117.51 118.85 1jvs h ILE 155 Ca 0.21 -0.62 0.03 0.00 1.00 0.00 0.00 64.86 65.48 1jvs h ILE 155 Cb 0.22 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 1jvs h ILE 155 CO -0.01 0.23 -0.09 0.15 0.00 0.00 0.00 178.15 178.42 1jvs h PHE 156 N 0.54 -0.22 0.00 1.37 3.57 -0.53 -1.01 116.94 120.65 1jvs h PHE 156 Ca 0.14 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 1jvs h PHE 156 Cb 0.19 0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.05 1jvs h PHE 156 CO 0.00 -0.14 -0.00 1.96 -2.23 0.00 0.00 178.31 177.90 1jvs h GLN 157 N -0.12 0.00 -0.50 1.11 4.20 -0.77 -1.82 115.11 117.21 1jvs h GLN 157 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1jvs h GLN 157 Cb 0.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1jvs h GLN 157 CO -0.15 0.00 0.00 0.43 -0.67 0.00 0.00 178.83 178.44 1jvs n SER 158 N -3.89 3.05 -4.87 1.46 7.64 -0.45 -4.93 113.62 111.63 1jvs n SER 158 Ca -0.03 -1.96 -0.27 0.00 1.01 0.00 0.00 58.87 57.61 1jvs n SER 158 Cb 0.09 -0.33 -0.04 0.00 -1.01 0.00 0.00 64.21 62.92 1jvs n SER 158 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1jvs s LEU 159 N -1.18 4.11 0.66 -3.43 1.02 -0.69 -4.71 118.68 114.46 1jvs s LEU 159 Ca 0.39 0.07 -0.16 0.00 0.02 0.00 0.00 54.13 54.45 1jvs s LEU 159 Cb 0.21 -2.71 -0.00 0.00 0.02 0.00 0.00 46.19 43.71 1jvs s LEU 159 CO 0.28 0.09 1.13 -2.16 0.02 0.00 0.00 176.35 175.71 1jvs s PRO 160 N -2.99 2.73 0.24 1.29 0.04 -1.26 -4.79 135.00 130.27 1jvs s PRO 160 Ca 0.33 1.50 -0.08 0.00 0.04 0.00 0.00 61.00 62.80 1jvs s PRO 160 Cb -0.11 -1.93 0.42 0.00 0.04 0.00 0.00 34.50 32.91 1jvs s PRO 160 CO 0.26 -1.32 1.64 0.37 0.04 0.00 0.00 177.00 177.99 1jvs h GLN 161 N 0.13 0.10 -0.08 4.56 5.75 -1.98 -1.21 115.11 122.37 1jvs h GLN 161 Ca -0.47 -0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.04 1jvs h GLN 161 Cb 1.26 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 29.78 1jvs h GLN 161 CO 0.53 0.07 0.07 -1.35 -2.65 0.00 0.00 178.83 175.50 1jvs h PRO 162 N 0.10 0.00 0.20 -2.39 0.11 -1.92 -1.67 132.00 126.43 1jvs h PRO 162 Ca 0.40 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 66.17 1jvs h PRO 162 Cb 0.70 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.82 1jvs h PRO 162 CO -0.65 0.00 -1.67 0.82 -0.21 0.00 0.00 178.00 176.29 1jvs h ILE 163 N 0.00 1.01 -0.57 4.15 2.04 -1.58 -3.33 117.51 119.24 1jvs h ILE 163 Ca 0.04 -2.54 0.09 0.00 1.00 0.00 0.00 64.86 63.45 1jvs h ILE 163 Cb 0.18 2.82 -0.07 0.00 -0.74 0.00 0.00 36.82 39.01 1jvs h ILE 163 CO -0.00 0.84 0.18 1.56 0.00 0.00 0.00 178.15 180.73 1jvs h GLN 164 N 0.08 0.33 -6.86 2.37 4.20 -0.85 -2.89 115.11 111.49 1jvs h GLN 164 Ca -0.32 -0.02 -0.47 0.00 0.06 0.00 0.00 58.65 57.89 1jvs h GLN 164 Cb 2.09 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 29.77 1jvs h GLN 164 CO 0.19 0.22 0.22 -1.01 -0.67 0.00 0.00 178.83 177.78 1jvs s HIS 165 N -6.11 3.41 -1.36 2.96 3.76 -0.68 -3.61 115.29 113.66 1jvs s HIS 165 Ca -0.13 1.45 -0.07 0.00 -0.15 0.00 0.00 55.06 56.16 1jvs s HIS 165 Cb 0.16 -2.71 0.02 0.00 1.11 0.00 0.00 32.58 31.17 1jvs s HIS 165 CO 0.74 0.05 1.04 0.09 -0.85 0.00 0.00 174.74 175.81 1jvs n ASN 166 N -0.26 -4.52 -4.75 1.40 5.03 -1.26 -4.77 115.26 106.13 1jvs n ASN 166 Ca 0.04 -0.65 -0.41 0.00 0.87 0.00 0.00 54.58 54.43 1jvs n ASN 166 Cb 0.53 -4.67 -0.03 0.00 -1.02 0.00 0.00 39.78 34.60 1jvs n ASN 166 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1jvs s LEU 167 N -7.04 4.43 0.00 3.41 2.96 -1.09 -3.26 118.68 118.08 1jvs s LEU 167 Ca 0.42 2.56 0.00 0.00 -0.22 0.00 0.00 54.13 56.89 1jvs s LEU 167 Cb -0.19 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 42.87 1jvs s LEU 167 CO 0.76 -0.53 0.00 0.61 -1.32 0.00 0.00 176.35 175.87 1jvs n GLY 168 N 1.58 3.02 1.26 7.98 0.00 -1.04 -4.78 105.19 113.20 1jvs n GLY 168 Ca 0.03 -0.82 -0.02 0.00 0.00 0.00 0.00 46.02 45.20 1jvs n GLY 168 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1jvs n TYR 169 N 0.00 1.37 -4.04 1.61 0.18 -1.22 -4.08 117.16 110.98 1jvs n TYR 169 Ca 0.00 -1.36 -0.30 0.00 1.88 0.00 0.00 57.90 58.12 1jvs n TYR 169 Cb 0.00 -0.50 -0.06 0.00 -0.38 0.00 0.00 39.34 38.40 1jvs n TYR 169 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1jvs s ALA 170 N -3.10 3.58 -0.24 -3.48 0.00 -1.20 -5.08 121.76 112.24 1jvs s ALA 170 Ca 0.46 -1.02 -0.23 0.00 0.00 0.00 0.00 51.96 51.18 1jvs s ALA 170 Cb 0.40 -1.45 -0.01 0.00 0.00 0.00 0.00 23.12 22.06 1jvs s ALA 170 CO 0.05 0.74 0.75 0.34 0.00 0.00 0.00 175.76 177.64 1jvs s ASP 171 N -2.43 6.74 0.03 0.00 -1.08 -1.26 -4.82 116.67 113.85 1jvs s ASP 171 Ca 0.30 0.91 -0.26 0.00 -0.52 0.00 0.00 52.55 52.98 1jvs s ASP 171 Cb -0.12 -2.40 -0.17 0.00 -1.46 0.00 0.00 42.92 38.77 1jvs s ASP 171 CO 0.22 -0.45 1.43 -0.07 0.52 0.00 0.00 175.17 176.82 1jvs h LEU 172 N 9.02 -0.23 -0.85 -1.34 3.38 -1.86 -2.95 115.31 120.47 1jvs h LEU 172 Ca -0.25 -0.17 0.10 0.00 0.09 0.00 0.00 57.88 57.65 1jvs h LEU 172 Cb 1.11 0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.84 1jvs h LEU 172 CO 0.83 0.04 0.49 -0.08 0.09 0.00 0.00 178.44 179.82 1jvs h GLU 173 N -0.51 0.79 0.00 1.13 4.81 -1.93 -0.44 114.58 118.43 1jvs h GLU 173 Ca -0.03 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1jvs h GLU 173 Cb 0.38 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.59 1jvs h GLU 173 CO 0.05 0.52 0.00 1.96 -0.73 0.00 0.00 179.01 180.81 1jvs h GLN 174 N 0.82 0.00 -0.34 1.92 1.08 -1.88 -2.51 115.11 114.19 1jvs h GLN 174 Ca 0.42 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.58 1jvs h GLN 174 Cb 0.39 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.80 1jvs h GLN 174 CO -0.25 0.00 0.02 0.09 -0.95 0.00 0.00 178.83 177.73 1jvs n ASN 175 N -2.33 4.01 0.00 1.46 4.13 -0.24 -4.95 115.26 117.33 1jvs n ASN 175 Ca 0.01 -3.11 0.00 0.00 1.68 0.00 0.00 54.58 53.16 1jvs n ASN 175 Cb 0.20 -0.59 0.00 0.00 -1.54 0.00 0.00 39.78 37.85 1jvs n ASN 175 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1jvs n GLY 176 N -0.44 0.52 3.67 7.41 0.00 -0.95 -4.91 105.19 110.50 1jvs n GLY 176 Ca 0.25 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.87 1jvs n GLY 176 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1jvs s VAL 177 N -2.18 5.05 -0.19 1.61 1.01 -0.78 -0.20 120.40 124.72 1jvs s VAL 177 Ca 0.00 1.16 -0.23 0.00 0.00 0.00 0.00 61.98 62.91 1jvs s VAL 177 Cb 0.00 -3.93 -0.20 0.00 0.00 0.00 0.00 36.38 32.25 1jvs s VAL 177 CO 0.00 0.16 0.33 0.58 0.00 0.00 0.00 175.10 176.16 1jvs h VAL 178 N 5.08 1.08 -3.08 2.92 2.07 -1.14 -3.31 116.25 119.87 1jvs h VAL 178 Ca -0.34 -2.16 0.02 0.00 0.82 0.00 0.00 66.70 65.04 1jvs h VAL 178 Cb 1.15 2.39 -0.08 0.00 -1.52 0.00 0.00 31.29 33.23 1jvs h VAL 178 CO 0.77 0.37 0.17 -0.94 0.02 0.00 0.00 177.57 177.96 1jvs s SER 179 N -6.65 -0.36 -0.17 0.57 1.04 -1.15 -4.58 113.70 102.40 1jvs s SER 179 Ca -0.26 -0.39 -0.03 0.00 0.48 0.00 0.00 55.95 55.75 1jvs s SER 179 Cb 0.04 0.65 -0.02 0.00 0.10 0.00 0.00 66.02 66.79 1jvs s SER 179 CO 0.59 -1.16 -0.05 -0.63 0.98 0.00 0.00 173.24 172.98 1jvs s ILE 180 N -3.86 3.64 -0.46 -1.02 1.01 0.47 -0.71 121.20 120.27 1jvs s ILE 180 Ca 0.08 -0.43 -0.13 0.00 0.00 0.00 0.00 60.65 60.16 1jvs s ILE 180 Cb -0.03 -2.61 0.08 0.00 0.01 0.00 0.00 42.46 39.91 1jvs s ILE 180 CO -0.02 0.47 0.35 -0.76 0.00 0.00 0.00 174.94 174.99 1jvs s LEU 181 N 0.72 5.50 -0.36 2.97 1.43 -1.26 -1.23 118.68 126.45 1jvs s LEU 181 Ca -0.02 -1.44 -0.21 0.00 -1.03 0.00 0.00 54.13 51.42 1jvs s LEU 181 Cb -0.15 -2.11 0.00 0.00 0.03 0.00 0.00 46.19 43.97 1jvs s LEU 181 CO 0.02 -0.63 0.67 -0.22 0.23 0.00 0.00 176.35 176.43 1jvs s LEU 182 N 1.55 4.23 0.12 1.79 2.96 0.16 -4.59 118.68 124.91 1jvs s LEU 182 Ca 0.04 0.19 0.01 0.00 -0.22 0.00 0.00 54.13 54.15 1jvs s LEU 182 Cb -0.24 -2.85 -0.04 0.00 0.50 0.00 0.00 46.19 43.56 1jvs s LEU 182 CO 0.05 -0.63 0.27 0.42 -1.32 0.00 0.00 176.35 175.13 1jvs s THR 183 N 2.81 5.33 0.06 3.68 -4.23 -1.26 -1.06 115.64 120.98 1jvs s THR 183 Ca 0.26 -0.53 -0.19 0.00 -1.18 0.00 0.00 61.69 60.04 1jvs s THR 183 Cb -0.14 -3.70 0.04 0.00 1.34 0.00 0.00 72.50 70.04 1jvs s THR 183 CO 0.15 -0.02 0.46 -0.83 -0.54 0.00 0.00 174.62 173.84 1jvs s GLY 184 N -2.96 -0.34 0.44 3.99 0.00 -0.83 -4.87 107.32 102.75 1jvs s GLY 184 Ca 0.35 0.37 0.23 0.00 0.00 0.00 0.00 44.72 45.67 1jvs s GLY 184 CO 0.28 0.09 1.86 1.48 0.00 0.00 0.00 173.10 176.81 1jvs h SER 185 N 2.80 0.00 0.00 1.64 4.64 -1.87 0.36 113.55 121.12 1jvs h SER 185 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1jvs h SER 185 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1jvs h SER 185 CO 0.43 0.25 0.00 0.61 -0.87 0.00 0.00 176.83 177.25 1jvs n GLY 186 N -0.05 1.40 0.00 -0.77 0.00 -1.26 -3.87 105.19 100.63 1jvs n GLY 186 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1jvs n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jvs n GLY 187 N -2.00 -1.40 0.17 -0.02 0.00 -1.23 -3.97 105.19 96.74 1jvs n GLY 187 Ca 0.00 -1.53 0.13 0.00 0.00 0.00 0.00 46.02 44.62 1jvs n GLY 187 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1jvs h PRO 188 N 0.00 0.00 -0.58 1.61 0.13 -1.85 -3.14 132.00 128.17 1jvs h PRO 188 Ca 0.00 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.98 1jvs h PRO 188 Cb 0.00 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.04 1jvs h PRO 188 CO 0.00 0.00 0.15 1.19 -0.23 0.00 0.00 178.00 179.11 1jvs n PHE 189 N -2.49 1.93 -0.21 1.56 0.99 -1.26 -4.63 117.46 113.35 1jvs n PHE 189 Ca 0.02 -1.16 0.11 0.00 -0.00 0.00 0.00 57.45 56.42 1jvs n PHE 189 Cb 0.29 -0.57 0.41 0.00 -1.00 0.00 0.00 39.48 38.60 1jvs n PHE 189 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.76 176.67 1jvs h ARG 190 N 2.32 0.60 -0.02 -1.08 2.43 -1.67 -3.08 114.38 113.89 1jvs h ARG 190 Ca 0.19 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1jvs h ARG 190 Cb 2.04 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 31.45 1jvs h ARG 190 CO 0.57 0.40 0.00 0.39 -1.51 0.00 0.00 179.97 179.82 1jvs n GLU 191 N -4.51 0.16 -2.12 0.20 1.02 -1.26 -5.04 120.64 109.08 1jvs n GLU 191 Ca 0.14 -0.86 -0.39 0.00 -0.02 0.00 0.00 57.16 56.04 1jvs n GLU 191 Cb 0.42 -1.04 -0.01 0.00 -0.02 0.00 0.00 31.44 30.79 1jvs n GLU 191 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1jvs s THR 192 N -0.37 2.78 0.19 2.62 -4.23 -1.17 -4.91 115.64 110.55 1jvs s THR 192 Ca 0.03 0.68 -0.33 0.00 -1.18 0.00 0.00 61.69 60.89 1jvs s THR 192 Cb 0.02 -3.39 -0.13 0.00 1.34 0.00 0.00 72.50 70.34 1jvs s THR 192 CO 0.03 0.08 1.60 -2.65 -0.54 0.00 0.00 174.62 173.14 1jvs n PRO 193 N 0.06 2.32 -0.31 3.99 -0.02 -1.26 -4.84 135.00 134.94 1jvs n PRO 193 Ca 0.04 0.84 0.15 0.00 -2.02 0.00 0.00 63.50 62.50 1jvs n PRO 193 Cb 0.45 -2.61 0.33 0.00 -0.02 0.00 0.00 33.50 31.65 1jvs n PRO 193 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1jvs h LEU 194 N 5.88 0.40 -1.67 2.45 3.38 -1.96 0.27 115.31 124.06 1jvs h LEU 194 Ca -0.45 0.15 0.21 0.00 0.09 0.00 0.00 57.88 57.89 1jvs h LEU 194 Cb 1.24 0.12 -0.06 0.00 0.09 0.00 0.00 40.66 42.05 1jvs h LEU 194 CO 0.89 0.01 0.59 0.03 0.09 0.00 0.00 178.44 180.04 1jvs h ARG 195 N 0.42 0.27 0.00 1.13 -0.00 -2.02 -1.68 114.38 112.50 1jvs h ARG 195 Ca 0.59 -0.02 0.00 0.00 -0.50 0.00 0.00 59.98 60.05 1jvs h ARG 195 Cb 1.13 -0.06 0.00 0.00 0.00 0.00 0.00 29.97 31.04 1jvs h ARG 195 CO -0.53 0.18 -0.47 -0.25 0.00 0.00 0.00 179.97 178.90 1jvs n ASP 196 N -4.44 0.57 -0.34 7.04 10.43 0.94 -4.24 116.55 126.50 1jvs n ASP 196 Ca 0.18 0.07 0.12 0.00 2.57 0.00 0.00 54.79 57.74 1jvs n ASP 196 Cb 0.76 0.05 0.32 0.00 1.84 0.00 0.00 41.12 44.09 1jvs n ASP 196 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 1jvs h LEU 197 N 0.00 0.79 -2.52 0.64 3.38 -1.24 -0.39 115.31 115.96 1jvs h LEU 197 Ca 0.00 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1jvs h LEU 197 Cb 0.64 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 1jvs h LEU 197 CO 0.00 0.33 -0.01 0.00 0.09 0.00 0.00 178.44 178.85 1jvs h ALA 198 N 1.61 1.37 -2.21 1.53 0.00 -1.77 -3.39 119.26 116.40 1jvs h ALA 198 Ca 0.54 -0.01 -0.76 0.00 0.00 0.00 0.00 54.91 54.68 1jvs h ALA 198 Cb 0.80 -0.00 -0.25 0.00 0.00 0.00 0.00 17.79 18.34 1jvs h ALA 198 CO -0.32 0.02 -0.21 0.95 0.00 0.00 0.00 179.25 179.68 1jvs s THR 199 N -4.45 5.13 0.08 0.00 -4.23 -0.16 -4.31 115.64 107.70 1jvs s THR 199 Ca -0.05 -1.61 -0.06 0.00 -1.18 0.00 0.00 61.69 58.79 1jvs s THR 199 Cb 0.14 -4.29 -0.01 0.00 1.34 0.00 0.00 72.50 69.68 1jvs s THR 199 CO 0.52 -0.87 0.12 0.28 -0.54 0.00 0.00 174.62 174.13 1jvs s THR 201 N 1.45 0.17 0.25 3.99 -1.32 -1.26 -5.03 115.64 113.89 1jvs s THR 201 Ca 0.05 -1.39 -0.04 0.00 -1.21 0.00 0.00 61.69 59.10 1jvs s THR 201 Cb -0.28 -1.41 0.22 0.00 -1.51 0.00 0.00 72.50 69.52 1jvs s THR 201 CO 0.02 -0.75 1.79 -0.65 -2.21 0.00 0.00 174.62 172.81 1jvs h PRO 202 N 2.87 0.67 -0.34 7.08 0.11 -1.93 -0.06 132.00 140.40 1jvs h PRO 202 Ca -0.34 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.66 1jvs h PRO 202 Cb 1.18 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 1jvs h PRO 202 CO 0.59 0.44 -0.07 -0.44 -0.21 0.00 0.00 178.00 178.31 1jvs h ASP 203 N 0.69 0.54 -0.24 -2.05 5.19 -1.97 0.23 116.42 118.81 1jvs h ASP 203 Ca 0.41 -0.13 -0.18 0.00 -0.62 0.00 0.00 57.03 56.52 1jvs h ASP 203 Cb 0.47 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.84 1jvs h ASP 203 CO -0.30 0.66 -0.54 1.56 -3.12 0.00 0.00 179.24 177.51 1jvs h GLN 204 N 0.53 0.80 0.00 3.56 4.20 -1.74 -3.16 115.11 119.30 1jvs h GLN 204 Ca 0.10 -0.53 -0.07 0.00 0.06 0.00 0.00 58.65 58.21 1jvs h GLN 204 Cb 0.45 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1jvs h GLN 204 CO 0.02 1.16 -0.33 0.00 -0.67 0.00 0.00 178.83 179.02 1jvs h ALA 205 N 0.64 1.34 -0.16 3.87 0.00 -0.65 -3.02 119.26 121.28 1jvs h ALA 205 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1jvs h ALA 205 Cb 1.15 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1jvs h ALA 205 CO 0.12 0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.78 1jvs s ARG 207 N -1.80 3.09 0.14 0.00 0.52 -1.14 -4.94 118.95 114.83 1jvs s ARG 207 Ca 0.28 -1.04 -0.31 0.00 -0.52 0.00 0.00 55.73 54.15 1jvs s ARG 207 Cb 0.15 -4.22 -0.09 0.00 0.52 0.00 0.00 34.95 31.31 1jvs s ARG 207 CO 0.22 -1.61 1.42 -1.58 0.02 0.00 0.00 175.30 173.78 1jvs s HIS 208 N 3.26 3.20 -0.50 -0.53 5.65 -1.26 -4.38 115.29 120.73 1jvs s HIS 208 Ca 0.17 0.91 0.03 0.00 0.25 0.00 0.00 55.06 56.42 1jvs s HIS 208 Cb -0.20 -3.73 0.17 0.00 -1.18 0.00 0.00 32.58 27.63 1jvs s HIS 208 CO 0.09 -2.57 0.93 -0.35 -0.65 0.00 0.00 174.74 172.19 1jvs n PRO 209 N 3.74 0.02 0.00 2.88 -0.04 -1.26 -3.48 135.00 136.86 1jvs n PRO 209 Ca 0.11 0.38 0.00 0.00 -0.04 0.00 0.00 63.50 63.95 1jvs n PRO 209 Cb 0.41 -1.77 0.00 0.00 -0.04 0.00 0.00 33.50 32.10 1jvs n PRO 209 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1jvs n ASN 210 N -1.49 0.70 -3.66 3.54 3.02 -1.26 -5.05 115.26 111.07 1jvs n ASN 210 Ca -0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.46 1jvs n ASN 210 Cb 0.21 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.30 1jvs n ASN 210 CO 0.00 0.00 0.00 -1.66 -2.62 0.00 0.00 177.26 172.98 1jvs s TRP 211 N -1.57 -0.90 0.95 3.10 -2.14 -1.23 -5.19 118.94 111.96 1jvs s TRP 211 Ca 0.00 1.87 -0.10 0.00 2.66 0.00 0.00 56.10 60.52 1jvs s TRP 211 Cb 0.00 0.49 0.15 0.00 -3.10 0.00 0.00 33.47 31.01 1jvs s TRP 211 CO 0.00 -0.45 1.08 -1.13 -2.66 0.00 0.00 176.95 173.79 1jvs n SER 212 N 4.05 -0.02 -4.75 -2.66 3.41 -1.26 -4.58 113.62 107.82 1jvs n SER 212 Ca -0.20 0.36 -0.33 0.00 -0.26 0.00 0.00 58.87 58.44 1jvs n SER 212 Cb 0.58 -1.44 0.07 0.00 -0.26 0.00 0.00 64.21 63.16 1jvs n SER 212 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1jvs s GLY 214 N -2.57 2.13 0.14 5.00 0.00 -1.26 -5.03 107.32 105.73 1jvs s GLY 214 Ca 0.66 0.62 -0.15 0.00 0.00 0.00 0.00 44.72 45.85 1jvs s GLY 214 CO 0.59 0.99 1.71 3.21 0.00 0.00 0.00 173.10 179.60 1jvs h ARG 215 N -0.30 0.63 0.10 2.90 3.08 -1.99 -0.84 114.38 117.96 1jvs h ARG 215 Ca -0.46 -0.10 0.01 0.00 0.07 0.00 0.00 59.98 59.50 1jvs h ARG 215 Cb 1.26 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.18 1jvs h ARG 215 CO 0.52 0.56 -0.17 -0.22 -1.07 0.00 0.00 179.97 179.58 1jvs h LYS 216 N 0.55 -0.33 -0.47 0.04 1.63 -2.00 -1.58 116.57 114.41 1jvs h LYS 216 Ca 0.15 0.02 -0.05 0.00 -0.85 0.00 0.00 60.65 59.92 1jvs h LYS 216 Cb 0.15 0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.83 1jvs h LYS 216 CO -0.02 -0.22 0.09 0.82 -3.45 0.00 0.00 179.45 176.67 1jvs h ILE 217 N -0.34 1.22 -0.70 2.00 5.03 -1.98 -2.13 117.51 120.61 1jvs h ILE 217 Ca 0.02 -0.80 -0.01 0.00 -0.12 0.00 0.00 64.86 63.95 1jvs h ILE 217 Cb 0.36 0.76 -0.03 0.00 -3.03 0.00 0.00 36.82 34.87 1jvs h ILE 217 CO -0.09 0.29 0.41 0.28 -0.68 0.00 0.00 178.15 178.36 1jvs h SER 218 N 0.70 0.86 -0.50 1.72 0.02 -0.77 -0.55 113.55 115.03 1jvs h SER 218 Ca 0.15 -0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 60.96 1jvs h SER 218 Cb 0.31 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 1jvs h SER 218 CO 0.00 0.68 0.06 0.58 -1.14 0.00 0.00 176.83 177.02 1jvs h VAL 219 N 0.96 1.25 0.00 2.27 2.07 -0.95 -1.50 116.25 120.34 1jvs h VAL 219 Ca 0.25 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 1jvs h VAL 219 Cb -0.00 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1jvs h VAL 219 CO -0.04 0.34 -0.04 0.44 0.02 0.00 0.00 177.57 178.29 1jvs h ASP 220 N 0.72 0.00 1.01 0.57 3.45 -0.93 -0.10 116.42 121.13 1jvs h ASP 220 Ca 0.15 0.00 -0.17 0.00 0.43 0.00 0.00 57.03 57.44 1jvs h ASP 220 Cb 0.43 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.17 1jvs h ASP 220 CO 0.01 0.04 -0.81 -1.28 -1.57 0.00 0.00 179.24 175.63 1jvs h SER 221 N 0.00 0.00 0.73 6.45 0.87 -0.51 -1.71 113.55 119.39 1jvs h SER 221 Ca -0.00 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.38 1jvs h SER 221 Cb 0.07 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 1jvs h SER 221 CO 0.00 0.81 -0.83 0.00 -0.53 0.00 0.00 176.83 176.28 1jvs h ALA 222 N 1.19 0.61 0.00 6.23 0.00 -0.07 -3.25 119.26 123.97 1jvs h ALA 222 Ca -0.01 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.17 1jvs h ALA 222 Cb 1.54 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1jvs h ALA 222 CO 0.11 0.98 -0.52 0.25 0.00 0.00 0.00 179.25 180.06 1jvs n THR 223 N -3.60 0.95 0.00 0.00 -2.24 -0.40 -4.80 114.28 104.20 1jvs n THR 223 Ca -0.02 0.29 0.00 0.00 -2.27 0.00 0.00 64.05 62.05 1jvs n THR 223 Cb 0.79 -2.07 0.00 0.00 -2.10 0.00 0.00 70.33 66.95 1jvs n THR 223 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1jvs n ASN 226 N -3.78 0.00 0.18 3.42 5.15 -0.64 -4.24 115.26 115.34 1jvs n ASN 226 Ca -0.07 0.00 0.02 0.00 -0.60 0.00 0.00 54.58 53.92 1jvs n ASN 226 Cb 0.27 0.00 0.32 0.00 -0.53 0.00 0.00 39.78 39.84 1jvs n ASN 226 CO 0.00 0.00 0.00 0.50 1.40 0.00 0.00 177.26 179.16 1jvs h LYS 227 N 0.00 0.00 -0.42 1.20 1.63 -1.95 -1.00 116.57 116.03 1jvs h LYS 227 Ca 0.00 0.00 -0.12 0.00 -0.85 0.00 0.00 60.65 59.68 1jvs h LYS 227 Cb 0.00 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 1jvs h LYS 227 CO 0.00 0.42 -0.22 0.78 -3.45 0.00 0.00 179.45 176.98 1jvs h GLY 228 N 1.28 0.96 1.02 5.01 0.00 -1.87 -0.51 103.07 108.96 1jvs h GLY 228 Ca -0.00 -0.87 -0.06 0.00 0.00 0.00 0.00 47.33 46.39 1jvs h GLY 228 CO 0.05 0.79 0.12 1.41 0.00 0.00 0.00 176.54 178.91 1jvs h LEU 229 N 0.70 0.90 -1.40 3.11 4.07 -1.83 -2.17 115.31 118.69 1jvs h LEU 229 Ca 0.09 -0.25 -0.06 0.00 0.08 0.00 0.00 57.88 57.74 1jvs h LEU 229 Cb 0.79 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.28 1jvs h LEU 229 CO 0.06 0.92 -0.29 -0.33 -1.08 0.00 0.00 178.44 177.72 1jvs h GLU 230 N 0.84 0.02 -0.38 1.13 5.08 -1.05 -1.68 114.58 118.55 1jvs h GLU 230 Ca 0.18 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 1jvs h GLU 230 Cb 0.39 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1jvs h GLU 230 CO 0.01 0.31 0.10 -0.92 -1.00 0.00 0.00 179.01 177.51 1jvs h TYR 231 N 0.02 0.62 -0.09 4.33 3.20 -0.56 0.13 116.97 124.63 1jvs h TYR 231 Ca 0.00 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.80 1jvs h TYR 231 Cb 0.52 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 1jvs h TYR 231 CO 0.00 0.60 0.06 0.82 -1.64 0.00 0.00 178.16 178.00 1jvs h ILE 232 N 0.46 1.02 -0.07 1.81 1.08 -0.85 -2.05 117.51 118.90 1jvs h ILE 232 Ca 0.12 -0.04 0.00 0.00 -0.39 0.00 0.00 64.86 64.55 1jvs h ILE 232 Cb 0.28 0.89 -0.00 0.00 -3.07 0.00 0.00 36.82 34.92 1jvs h ILE 232 CO -0.00 0.02 0.04 -0.33 -0.69 0.00 0.00 178.15 177.19 1jvs h GLU 233 N 0.12 0.09 -0.78 2.37 5.08 -1.14 -2.96 114.58 117.36 1jvs h GLU 233 Ca 0.03 -0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.48 1jvs h GLU 233 Cb -0.01 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.15 1jvs h GLU 233 CO -0.01 0.06 0.43 0.00 -1.00 0.00 0.00 179.01 178.49 1jvs h ALA 234 N 1.03 1.09 -0.31 3.43 0.00 -0.61 0.19 119.26 124.08 1jvs h ALA 234 Ca 0.03 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1jvs h ALA 234 Cb -0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1jvs h ALA 234 CO -0.01 0.06 0.07 0.00 0.00 0.00 0.00 179.25 179.37 1jvs h ARG 235 N 0.74 0.18 0.05 0.00 2.47 -1.21 0.70 114.38 117.31 1jvs h ARG 235 Ca 0.37 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 59.08 1jvs h ARG 235 Cb 0.33 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.61 1jvs h ARG 235 CO -0.24 0.12 -0.02 -1.49 0.56 0.00 0.00 179.97 178.90 1jvs h TRP 236 N 0.19 -0.06 -0.52 3.04 4.06 -1.28 -1.50 115.95 119.88 1jvs h TRP 236 Ca 0.14 -0.00 0.05 0.00 2.06 0.00 0.00 58.89 61.14 1jvs h TRP 236 Cb 0.15 0.02 -0.05 0.00 -1.00 0.00 0.00 29.16 28.28 1jvs h TRP 236 CO -0.17 0.38 0.25 1.25 -3.56 0.00 0.00 178.44 176.59 1jvs h LEU 237 N -0.53 0.35 -2.97 -4.49 5.85 -0.54 -3.05 115.31 109.93 1jvs h LEU 237 Ca -0.01 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1jvs h LEU 237 Cb 0.47 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.47 1jvs h LEU 237 CO 0.01 0.24 0.00 0.49 -0.34 0.00 0.00 178.44 178.84 1jvs n PHE 238 N -4.90 0.94 -3.86 1.25 3.01 0.23 -2.50 117.46 111.62 1jvs n PHE 238 Ca 0.05 -0.57 -0.24 0.00 1.01 0.00 0.00 57.45 57.69 1jvs n PHE 238 Cb 0.15 -0.11 0.00 0.00 -0.01 0.00 0.00 39.48 39.51 1jvs n PHE 238 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1jvs n ASN 239 N 0.85 -0.98 -4.74 4.37 5.15 -0.65 -4.78 115.26 114.49 1jvs n ASN 239 Ca 0.20 -0.92 -0.35 0.00 -0.60 0.00 0.00 54.58 52.91 1jvs n ASN 239 Cb 0.66 -3.48 -0.08 0.00 -0.53 0.00 0.00 39.78 36.34 1jvs n ASN 239 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1jvs s ALA 240 N -3.79 3.46 0.88 5.20 0.00 -0.70 -4.69 121.76 122.12 1jvs s ALA 240 Ca 0.06 -0.78 -0.10 0.00 0.00 0.00 0.00 51.96 51.14 1jvs s ALA 240 Cb -0.03 -1.60 0.18 0.00 0.00 0.00 0.00 23.12 21.67 1jvs s ALA 240 CO 0.86 0.61 1.20 -1.54 0.00 0.00 0.00 175.76 176.89 1jvs s SER 241 N -1.06 3.49 0.23 0.00 1.04 -1.26 -4.68 113.70 111.46 1jvs s SER 241 Ca 0.15 -0.07 -0.06 0.00 0.48 0.00 0.00 55.95 56.46 1jvs s SER 241 Cb -0.12 -0.06 0.23 0.00 0.10 0.00 0.00 66.02 66.18 1jvs s SER 241 CO 0.05 -2.46 1.79 0.00 0.98 0.00 0.00 173.24 173.59 1jvs h ALA 242 N -1.24 1.09 0.00 5.32 0.00 -2.00 -2.38 119.26 120.05 1jvs h ALA 242 Ca -0.40 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1jvs h ALA 242 Cb 1.24 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1jvs h ALA 242 CO 0.36 0.63 0.00 -1.13 0.00 0.00 0.00 179.25 179.11 1jvs n SER 243 N -4.27 0.20 -3.60 0.00 3.41 -1.26 -4.75 113.62 103.35 1jvs n SER 243 Ca 0.06 0.53 -0.41 0.00 -0.26 0.00 0.00 58.87 58.79 1jvs n SER 243 Cb 0.21 -0.58 0.01 0.00 -0.26 0.00 0.00 64.21 63.60 1jvs n SER 243 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1jvs n GLN 244 N -1.70 5.26 0.00 4.33 6.02 -0.90 -4.87 117.38 125.52 1jvs n GLN 244 Ca 0.05 -4.40 0.00 0.00 -0.01 0.00 0.00 57.00 52.64 1jvs n GLN 244 Cb 0.28 -2.50 0.00 0.00 1.02 0.00 0.00 30.24 29.04 1jvs n GLN 244 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1jvs n GLU 246 N 0.32 0.00 -4.43 -1.09 1.02 -0.37 -0.40 120.64 115.69 1jvs n GLU 246 Ca 0.50 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 57.31 1jvs n GLU 246 Cb 0.26 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.54 1jvs n GLU 246 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1jvs s VAL 247 N -0.49 3.36 -0.03 2.62 1.01 -1.26 -0.67 120.40 124.94 1jvs s VAL 247 Ca 0.00 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.47 1jvs s VAL 247 Cb 0.00 -2.46 0.00 0.00 0.00 0.00 0.00 36.38 33.92 1jvs s VAL 247 CO 0.00 0.49 -0.10 -0.22 0.00 0.00 0.00 175.10 175.26 1jvs s LEU 248 N 0.67 1.84 -0.02 3.92 2.96 -0.22 -4.47 118.68 123.35 1jvs s LEU 248 Ca -0.04 -0.21 -0.25 0.00 -0.22 0.00 0.00 54.13 53.41 1jvs s LEU 248 Cb -0.15 -0.61 -0.04 0.00 0.50 0.00 0.00 46.19 45.89 1jvs s LEU 248 CO 0.02 0.09 0.76 -0.63 -1.32 0.00 0.00 176.35 175.27 1jvs s ILE 249 N 0.10 4.93 -0.34 6.68 1.01 0.59 -1.96 121.20 132.21 1jvs s ILE 249 Ca -0.02 1.59 -0.01 0.00 0.00 0.00 0.00 60.65 62.21 1jvs s ILE 249 Cb -0.08 -4.10 0.13 0.00 0.01 0.00 0.00 42.46 38.42 1jvs s ILE 249 CO 0.01 0.27 0.20 -2.28 0.00 0.00 0.00 174.94 173.14 1jvs s HIS 250 N 0.58 0.64 0.33 3.97 5.65 0.13 -1.09 115.29 125.50 1jvs s HIS 250 Ca 0.40 -1.50 0.12 0.00 0.25 0.00 0.00 55.06 54.33 1jvs s HIS 250 Cb -0.19 -0.90 0.98 0.00 -1.18 0.00 0.00 32.58 31.29 1jvs s HIS 250 CO 0.21 -0.83 1.71 -1.35 -0.65 0.00 0.00 174.74 173.83 1jvs h PRO 251 N 7.22 0.47 0.00 2.88 0.11 -1.71 -2.48 132.00 138.49 1jvs h PRO 251 Ca 0.02 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1jvs h PRO 251 Cb 0.98 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1jvs h PRO 251 CO 0.28 0.31 0.00 1.96 -0.21 0.00 0.00 178.00 180.34 1jvs h GLN 252 N 0.48 0.00 -4.23 1.05 7.50 -1.89 -3.45 115.11 114.57 1jvs h GLN 252 Ca 0.67 0.00 -0.34 0.00 0.50 0.00 0.00 58.65 59.48 1jvs h GLN 252 Cb 1.41 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.93 1jvs h GLN 252 CO -0.50 0.00 -0.48 0.43 -1.50 0.00 0.00 178.83 176.78 1jvs n SER 253 N -2.77 -4.73 -0.02 1.46 7.64 -0.93 -4.85 113.62 109.41 1jvs n SER 253 Ca 0.04 -0.10 -0.20 0.00 1.01 0.00 0.00 58.87 59.62 1jvs n SER 253 Cb 0.44 -3.93 -0.13 0.00 -1.01 0.00 0.00 64.21 59.58 1jvs n SER 253 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1jvs h VAL 254 N -0.56 1.14 -3.44 0.44 2.07 -1.86 -3.43 116.25 110.60 1jvs h VAL 254 Ca -0.42 -2.35 -0.54 0.00 0.82 0.00 0.00 66.70 64.21 1jvs h VAL 254 Cb 1.30 2.73 -0.03 0.00 -1.52 0.00 0.00 31.29 33.77 1jvs h VAL 254 CO 0.49 0.61 0.32 -0.63 0.02 0.00 0.00 177.57 178.38 1jvs s ILE 255 N -2.41 4.80 -0.85 4.57 1.01 -1.26 -2.66 121.20 124.40 1jvs s ILE 255 Ca -0.21 1.96 0.23 0.00 0.00 0.00 0.00 60.65 62.63 1jvs s ILE 255 Cb 0.03 -4.27 -0.11 0.00 0.01 0.00 0.00 42.46 38.12 1jvs s ILE 255 CO 0.72 0.22 1.12 1.41 0.00 0.00 0.00 174.94 178.41 1jvs n HIS 256 N 3.57 0.09 -0.15 3.97 8.25 0.14 -4.94 115.22 126.16 1jvs n HIS 256 Ca 0.04 0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 1jvs n HIS 256 Cb 0.51 -0.25 0.00 0.00 1.12 0.00 0.00 29.99 31.37 1jvs n HIS 256 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1jvs n SER 257 N -1.67 0.00 -3.66 0.41 7.64 -1.26 -4.11 113.62 110.97 1jvs n SER 257 Ca 0.04 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.85 1jvs n SER 257 Cb 0.37 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.49 1jvs n SER 257 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1jvs s VAL 259 N -1.74 -0.31 -0.10 0.44 1.01 0.03 -2.97 120.40 116.76 1jvs s VAL 259 Ca 0.00 0.05 -0.15 0.00 0.00 0.00 0.00 61.98 61.88 1jvs s VAL 259 Cb 0.00 -0.85 -0.05 0.00 0.00 0.00 0.00 36.38 35.49 1jvs s VAL 259 CO 0.00 0.02 0.38 -0.60 0.00 0.00 0.00 175.10 174.90 1jvs s ARG 260 N 1.98 4.15 0.27 2.72 3.52 0.11 -1.25 118.95 130.45 1jvs s ARG 260 Ca -0.08 0.29 0.08 0.00 -0.13 0.00 0.00 55.73 55.89 1jvs s ARG 260 Cb -0.08 -3.36 -0.04 0.00 -1.56 0.00 0.00 34.95 29.91 1jvs s ARG 260 CO -0.17 0.37 0.11 0.71 -0.81 0.00 0.00 175.30 175.51 1jvs s TYR 261 N 0.01 2.89 0.38 5.12 2.02 0.14 -0.61 117.35 127.29 1jvs s TYR 261 Ca 0.21 -0.19 0.10 0.00 -0.37 0.00 0.00 57.07 56.82 1jvs s TYR 261 Cb -0.15 -1.36 0.87 0.00 -0.40 0.00 0.00 41.96 40.92 1jvs s TYR 261 CO 0.09 0.53 1.92 0.37 -1.57 0.00 0.00 175.55 176.89 1jvs h GLN 262 N 1.64 0.60 -0.03 -0.62 4.15 -0.88 -1.43 115.11 118.54 1jvs h GLN 262 Ca -0.46 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 58.92 1jvs h GLN 262 Cb 1.25 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.80 1jvs h GLN 262 CO 0.61 0.40 0.00 -0.40 -1.93 0.00 0.00 178.83 177.51 1jvs n ASP 263 N -4.50 0.47 0.00 -0.69 5.68 -1.26 -4.87 116.55 111.37 1jvs n ASP 263 Ca 0.13 -1.40 0.00 0.00 -0.50 0.00 0.00 54.79 53.03 1jvs n ASP 263 Cb 0.39 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.35 1jvs n ASP 263 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1jvs n GLY 264 N 0.94 1.64 3.76 6.12 0.00 -0.54 -5.07 105.19 112.04 1jvs n GLY 264 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 1jvs n GLY 264 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1jvs s SER 265 N -1.64 5.95 -0.10 1.61 0.01 -1.25 -4.75 113.70 113.52 1jvs s SER 265 Ca 0.00 2.51 0.00 0.00 1.31 0.00 0.00 55.95 59.77 1jvs s SER 265 Cb 0.00 -2.62 0.02 0.00 0.21 0.00 0.00 66.02 63.63 1jvs s SER 265 CO 0.00 -1.08 -0.08 -0.69 0.41 0.00 0.00 173.24 171.80 1jvs s VAL 266 N -1.41 0.97 -0.10 3.43 1.01 -1.26 0.24 120.40 123.28 1jvs s VAL 266 Ca 0.64 -0.29 -0.03 0.00 0.00 0.00 0.00 61.98 62.30 1jvs s VAL 266 Cb -0.34 -0.98 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 1jvs s VAL 266 CO 0.41 0.35 0.03 -0.76 0.00 0.00 0.00 175.10 175.13 1jvs s LEU 267 N 1.47 3.73 0.04 3.92 1.43 -0.38 -4.94 118.68 123.95 1jvs s LEU 267 Ca 0.00 0.19 -0.01 0.00 -1.03 0.00 0.00 54.13 53.28 1jvs s LEU 267 Cb -0.13 -1.87 -0.03 0.00 0.03 0.00 0.00 46.19 44.19 1jvs s LEU 267 CO -0.05 0.37 -0.02 0.00 0.23 0.00 0.00 176.35 176.88 1jvs s ALA 268 N -0.81 0.36 -0.11 4.21 0.00 -1.26 -0.79 121.76 123.36 1jvs s ALA 268 Ca 0.13 -1.01 0.02 0.00 0.00 0.00 0.00 51.96 51.10 1jvs s ALA 268 Cb -0.12 0.24 -0.01 0.00 0.00 0.00 0.00 23.12 23.23 1jvs s ALA 268 CO 0.02 -0.32 -0.15 -1.14 0.00 0.00 0.00 175.76 174.17 1jvs s GLN 269 N -3.22 3.11 0.21 0.00 -0.44 -1.16 -4.95 119.66 113.20 1jvs s GLN 269 Ca 0.00 -0.73 0.08 0.00 -2.50 0.00 0.00 55.36 52.21 1jvs s GLN 269 Cb 0.03 -2.51 -0.05 0.00 -1.64 0.00 0.00 33.01 28.84 1jvs s GLN 269 CO -0.07 0.30 -0.14 -0.51 0.50 0.00 0.00 175.29 175.37 1jvs s LEU 270 N 0.10 2.55 0.00 3.68 1.02 -1.26 -0.69 118.68 124.09 1jvs s LEU 270 Ca -0.07 -1.03 0.00 0.00 0.02 0.00 0.00 54.13 53.05 1jvs s LEU 270 Cb -0.15 -0.67 0.00 0.00 0.02 0.00 0.00 46.19 45.39 1jvs s LEU 270 CO 0.05 -0.18 0.00 0.61 0.02 0.00 0.00 176.35 176.85 1jvs n GLY 271 N -0.39 -2.06 3.80 -3.19 0.00 -1.09 -4.96 105.19 97.31 1jvs n GLY 271 Ca -0.08 -1.18 -0.30 0.00 0.00 0.00 0.00 46.02 44.46 1jvs n GLY 271 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1jvs s GLU 272 N -1.90 2.34 -0.91 1.61 0.41 -1.26 -4.78 118.70 114.21 1jvs s GLU 272 Ca 0.00 0.84 -0.07 0.00 -0.41 0.00 0.00 54.97 55.33 1jvs s GLU 272 Cb 0.00 -1.93 -0.09 0.00 -1.78 0.00 0.00 34.13 30.33 1jvs s GLU 272 CO 0.00 -1.49 3.06 -2.30 -0.49 0.00 0.00 175.26 174.03 1jvs n PRO 273 N -3.38 3.15 -0.30 0.39 -0.02 -1.26 -4.99 135.00 128.59 1jvs n PRO 273 Ca 0.07 -2.05 0.00 0.00 -2.02 0.00 0.00 63.50 59.50 1jvs n PRO 273 Cb 0.55 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1jvs n PRO 273 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1jvs n ASP 274 N 2.58 1.46 0.00 2.55 4.64 -1.26 -5.12 116.55 121.40 1jvs n ASP 274 Ca 0.61 -0.15 0.00 0.00 -1.38 0.00 0.00 54.79 53.87 1jvs n ASP 274 Cb 0.49 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.57 1jvs n ASP 274 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 1jvs n ARG 276 N 0.00 0.00 0.37 -0.67 1.74 -1.26 -4.31 116.66 112.53 1jvs n ARG 276 Ca 0.00 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.92 1jvs n ARG 276 Cb 0.00 -1.30 -0.08 0.00 -1.02 0.00 0.00 32.46 30.06 1jvs n ARG 276 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1jvs h THR 277 N 0.00 0.16 -0.71 0.55 2.02 -1.94 0.74 112.91 113.73 1jvs h THR 277 Ca 0.00 -0.23 0.03 0.00 0.77 0.00 0.00 66.41 66.98 1jvs h THR 277 Cb 0.00 0.20 -0.04 0.00 -1.74 0.00 0.00 68.15 66.57 1jvs h THR 277 CO 0.00 0.02 0.45 -0.65 0.37 0.00 0.00 175.52 175.71 1jvs h PRO 278 N -1.15 0.86 -0.01 6.66 0.11 -1.86 -0.77 132.00 135.85 1jvs h PRO 278 Ca -0.10 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.97 1jvs h PRO 278 Cb 0.76 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.66 1jvs h PRO 278 CO 0.16 0.57 -0.06 0.82 -0.21 0.00 0.00 178.00 179.27 1jvs h ILE 279 N 0.88 0.83 -0.48 4.15 2.04 -1.79 -1.70 117.51 121.44 1jvs h ILE 279 Ca 0.28 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.12 1jvs h ILE 279 Cb 0.01 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 1jvs h ILE 279 CO -0.10 0.00 0.19 0.00 0.00 0.00 0.00 178.15 178.24 1jvs h ALA 280 N 0.88 1.44 -0.00 1.87 0.00 -0.47 -2.57 119.26 120.41 1jvs h ALA 280 Ca 0.03 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1jvs h ALA 280 Cb 0.15 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1jvs h ALA 280 CO -0.07 0.43 0.00 1.25 0.00 0.00 0.00 179.25 180.86 1jvs h HIS 281 N 0.68 0.00 0.00 0.00 -0.00 -0.66 -1.46 115.15 113.72 1jvs h HIS 281 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.54 1jvs h HIS 281 Cb 0.13 -0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.54 1jvs h HIS 281 CO 0.01 0.03 0.00 0.25 -0.00 0.00 0.00 177.93 178.22 1jvs n THR 282 N -5.07 0.19 0.00 6.26 -2.24 -0.68 -0.89 114.28 111.84 1jvs n THR 282 Ca -0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1jvs n THR 282 Cb 0.04 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 67.75 1jvs n THR 282 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1jvs n ALA 284 N 0.79 0.00 -1.46 6.98 0.00 -0.55 -4.95 120.51 121.32 1jvs n ALA 284 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 53.44 52.92 1jvs n ALA 284 Cb 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.51 1jvs n ALA 284 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1jvs n TRP 285 N 0.00 0.12 1.61 0.00 -0.00 -0.07 -0.39 117.44 118.72 1jvs n TRP 285 Ca 0.00 0.97 0.04 0.00 -0.00 0.00 0.00 57.50 58.51 1jvs n TRP 285 Cb 0.00 -2.04 0.14 0.00 -0.00 0.00 0.00 31.31 29.41 1jvs n TRP 285 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 1jvs n PRO 286 N 1.24 1.29 -0.91 5.87 -0.04 -1.26 -5.04 135.00 136.15 1jvs n PRO 286 Ca 0.18 -0.45 0.00 0.00 -0.04 0.00 0.00 63.50 63.19 1jvs n PRO 286 Cb 0.19 -1.14 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 1jvs n PRO 286 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1jvs n ASN 287 N -0.17 0.31 -4.20 3.54 3.02 0.48 -5.15 115.26 113.09 1jvs n ASN 287 Ca 0.06 -0.79 -0.12 0.00 -0.03 0.00 0.00 54.58 53.71 1jvs n ASN 287 Cb 0.12 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.19 1jvs n ASN 287 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1jvs s ARG 288 N -1.02 0.93 0.11 3.52 1.81 -1.26 -4.57 118.95 118.46 1jvs s ARG 288 Ca 0.00 -1.40 -0.05 0.00 -1.72 0.00 0.00 55.73 52.55 1jvs s ARG 288 Cb 0.00 -0.24 -0.02 0.00 -0.45 0.00 0.00 34.95 34.24 1jvs s ARG 288 CO 0.00 -0.05 0.14 0.14 -0.68 0.00 0.00 175.30 174.85 1jvs s VAL 289 N -3.62 0.13 0.24 3.52 -7.23 -1.26 -5.01 120.40 107.17 1jvs s VAL 289 Ca 0.16 -1.53 -0.30 0.00 -1.81 0.00 0.00 61.98 58.50 1jvs s VAL 289 Cb 0.05 -1.68 -0.09 0.00 0.56 0.00 0.00 36.38 35.23 1jvs s VAL 289 CO -0.02 -0.58 1.27 0.21 -0.31 0.00 0.00 175.10 175.67 1jvs s ASN 290 N -2.94 6.93 -0.00 4.85 3.04 -1.26 -4.91 114.94 120.64 1jvs s ASN 290 Ca 0.13 2.45 0.11 0.00 0.04 0.00 0.00 52.86 55.59 1jvs s ASN 290 Cb 0.06 -2.62 -0.13 0.00 -1.54 0.00 0.00 41.25 37.01 1jvs s ASN 290 CO -0.05 -0.46 0.40 -1.54 -3.04 0.00 0.00 177.10 172.41 1jvs n SER 291 N 1.95 1.02 0.00 -4.21 3.41 -1.26 -4.80 113.62 109.72 1jvs n SER 291 Ca 0.03 -0.56 0.00 0.00 -0.26 0.00 0.00 58.87 58.09 1jvs n SER 291 Cb 0.43 1.13 0.00 0.00 -0.26 0.00 0.00 64.21 65.51 1jvs n SER 291 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1jvs n GLY 292 N 1.42 0.78 3.73 5.00 0.00 -1.26 -4.75 105.19 110.11 1jvs n GLY 292 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1jvs n GLY 292 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1jvs s VAL 293 N -2.56 4.61 0.52 1.61 1.01 -1.26 -5.03 120.40 119.31 1jvs s VAL 293 Ca 0.00 2.01 -0.20 0.00 0.00 0.00 0.00 61.98 63.79 1jvs s VAL 293 Cb 0.00 -4.29 -0.07 0.00 0.00 0.00 0.00 36.38 32.02 1jvs s VAL 293 CO 0.00 0.29 1.11 -0.54 0.00 0.00 0.00 175.10 175.96 1jvs s LYS 294 N 0.22 3.51 0.28 2.72 -0.14 -1.26 -4.98 119.74 120.10 1jvs s LYS 294 Ca 0.47 1.57 -0.29 0.00 -1.36 0.00 0.00 55.97 56.35 1jvs s LYS 294 Cb -0.22 -2.08 -0.10 0.00 -1.68 0.00 0.00 37.83 33.75 1jvs s LYS 294 CO 0.28 -0.71 1.37 -1.25 -0.76 0.00 0.00 175.35 174.28 1jvs s PRO 295 N -3.20 4.32 0.12 -1.68 0.04 -1.26 -4.80 135.00 128.54 1jvs s PRO 295 Ca 0.70 2.24 -0.31 0.00 0.04 0.00 0.00 61.00 63.68 1jvs s PRO 295 Cb -0.23 -3.10 -0.10 0.00 0.04 0.00 0.00 34.50 31.12 1jvs s PRO 295 CO 0.26 -0.30 1.70 -1.17 0.04 0.00 0.00 177.00 177.53 1jvs s LEU 296 N -1.01 4.38 -0.51 -3.56 2.96 -1.26 -4.95 118.68 114.72 1jvs s LEU 296 Ca 0.54 2.64 -0.18 0.00 -0.22 0.00 0.00 54.13 56.90 1jvs s LEU 296 Cb -0.40 -3.57 0.07 0.00 0.50 0.00 0.00 46.19 42.78 1jvs s LEU 296 CO 0.47 -0.92 0.59 -0.62 -1.32 0.00 0.00 176.35 174.56 1jvs s ASP 297 N 2.15 6.20 0.33 3.68 3.68 -1.26 -4.91 116.67 126.54 1jvs s ASP 297 Ca 0.76 -1.09 0.25 0.00 2.13 0.00 0.00 52.55 54.60 1jvs s ASP 297 Cb -0.43 -2.27 1.17 0.00 -1.45 0.00 0.00 42.92 39.93 1jvs s ASP 297 CO 0.33 -0.88 1.76 -0.26 0.13 0.00 0.00 175.17 176.24 1jvs h PHE 298 N 8.98 0.00 -0.01 -5.34 -1.00 -2.00 -2.22 116.94 115.35 1jvs h PHE 298 Ca -0.28 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.50 1jvs h PHE 298 Cb 1.10 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.66 1jvs h PHE 298 CO 0.74 0.00 -0.17 0.00 -1.61 0.00 0.00 178.31 177.27 1jvs n LYS 300 N -0.55 3.28 -4.25 0.00 5.02 -0.84 -5.05 118.16 115.77 1jvs n LYS 300 Ca 0.14 -4.04 -0.28 0.00 -2.02 0.00 0.00 58.31 52.11 1jvs n LYS 300 Cb 0.33 -2.15 -0.09 0.00 -0.02 0.00 0.00 35.03 33.09 1jvs n LYS 300 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1jvs s LEU 301 N -3.59 3.03 0.44 -0.35 1.02 -1.25 -4.99 118.68 112.99 1jvs s LEU 301 Ca 0.47 -0.47 -0.19 0.00 0.02 0.00 0.00 54.13 53.97 1jvs s LEU 301 Cb 0.40 -1.77 -0.10 0.00 0.02 0.00 0.00 46.19 44.74 1jvs s LEU 301 CO 0.02 0.14 0.93 -0.44 0.02 0.00 0.00 176.35 177.03 1jvs s SER 302 N -2.53 6.82 0.32 2.29 0.01 -1.26 -4.98 113.70 114.37 1jvs s SER 302 Ca 0.23 1.60 -0.28 0.00 1.31 0.00 0.00 55.95 58.81 1jvs s SER 302 Cb -0.10 -2.51 -0.13 0.00 0.21 0.00 0.00 66.02 63.49 1jvs s SER 302 CO 0.15 -0.41 1.23 0.00 0.41 0.00 0.00 173.24 174.61 1jvs n ALA 303 N -0.91 0.87 -2.67 1.44 0.00 -1.26 -4.93 120.51 113.04 1jvs n ALA 303 Ca 0.06 0.37 -0.40 0.00 0.00 0.00 0.00 53.44 53.48 1jvs n ALA 303 Cb 0.54 -2.19 -0.06 0.00 0.00 0.00 0.00 19.45 17.74 1jvs n ALA 303 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1jvs s LEU 304 N -0.53 4.17 0.25 0.00 1.43 -1.26 -4.86 118.68 117.87 1jvs s LEU 304 Ca 0.57 0.82 0.05 0.00 -1.03 0.00 0.00 54.13 54.54 1jvs s LEU 304 Cb -0.61 -2.84 -0.05 0.00 0.03 0.00 0.00 46.19 42.71 1jvs s LEU 304 CO 0.61 -0.21 -0.04 0.42 0.23 0.00 0.00 176.35 177.35 1jvs s THR 305 N 1.64 1.34 0.04 5.49 -4.23 -1.26 -5.11 115.64 113.55 1jvs s THR 305 Ca 0.28 -2.08 -0.02 0.00 -1.18 0.00 0.00 61.69 58.69 1jvs s THR 305 Cb -0.16 -2.35 -0.03 0.00 1.34 0.00 0.00 72.50 71.30 1jvs s THR 305 CO 0.11 -0.35 -0.00 -0.36 -0.54 0.00 0.00 174.62 173.48 1jvs s PHE 306 N -3.22 0.39 0.01 3.99 0.08 -1.26 -4.08 117.98 113.89 1jvs s PHE 306 Ca 0.28 -0.82 -0.28 0.00 0.12 0.00 0.00 56.93 56.23 1jvs s PHE 306 Cb 0.04 -0.29 0.08 0.00 -0.57 0.00 0.00 43.02 42.29 1jvs s PHE 306 CO 0.10 -0.33 0.73 0.00 -0.10 0.00 0.00 175.22 175.61 1jvs s ALA 307 N -3.03 -1.75 0.08 5.36 0.00 -0.25 -4.98 121.76 117.19 1jvs s ALA 307 Ca -0.01 1.05 -0.23 0.00 0.00 0.00 0.00 51.96 52.78 1jvs s ALA 307 Cb 0.01 0.24 -0.06 0.00 0.00 0.00 0.00 23.12 23.31 1jvs s ALA 307 CO -0.07 -0.53 0.68 0.00 0.00 0.00 0.00 175.76 175.84 1jvs s ALA 308 N -2.25 3.48 0.21 0.00 0.00 -1.26 -0.30 121.76 121.65 1jvs s ALA 308 Ca -0.04 0.18 -0.30 0.00 0.00 0.00 0.00 51.96 51.81 1jvs s ALA 308 Cb -0.01 -2.83 -0.09 0.00 0.00 0.00 0.00 23.12 20.19 1jvs s ALA 308 CO -0.01 0.24 1.33 -2.14 0.00 0.00 0.00 175.76 175.19 1jvs s PRO 309 N -0.69 4.37 -0.35 0.00 0.02 -1.26 -4.89 135.00 132.19 1jvs s PRO 309 Ca 0.33 2.10 -0.17 0.00 0.02 0.00 0.00 61.00 63.29 1jvs s PRO 309 Cb -0.20 -3.17 -0.01 0.00 0.02 0.00 0.00 34.50 31.13 1jvs s PRO 309 CO 0.22 -0.28 0.46 0.34 -0.33 0.00 0.00 177.00 177.41 1jvs s ASP 310 N 0.30 6.27 0.56 2.53 3.68 -1.26 -4.94 116.67 123.80 1jvs s ASP 310 Ca 0.57 -0.10 0.37 0.00 2.13 0.00 0.00 52.55 55.52 1jvs s ASP 310 Cb -0.38 -2.25 2.02 0.00 -1.45 0.00 0.00 42.92 40.87 1jvs s ASP 310 CO 0.40 -0.44 2.14 1.88 0.13 0.00 0.00 175.17 179.28 1jvs h TYR 311 N 8.46 0.00 0.00 -5.34 0.99 -1.95 0.15 116.97 119.28 1jvs h TYR 311 Ca -0.28 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.35 1jvs h TYR 311 Cb 1.13 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.85 1jvs h TYR 311 CO 0.71 0.00 -0.46 -0.44 -0.00 0.00 0.00 178.16 177.97 1jvs h ASP 312 N 0.00 0.00 0.39 3.88 3.32 -1.98 -2.29 116.42 119.73 1jvs h ASP 312 Ca 0.00 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.81 1jvs h ASP 312 Cb 0.02 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.52 1jvs h ASP 312 CO 0.00 0.46 -1.82 -1.14 -1.72 0.00 0.00 179.24 175.02 1jvs n ARG 313 N -3.47 0.65 -3.13 3.56 0.63 0.35 -4.57 116.66 110.68 1jvs n ARG 313 Ca 0.00 0.14 -0.24 0.00 -0.92 0.00 0.00 57.85 56.83 1jvs n ARG 313 Cb 0.60 -1.70 -0.05 0.00 0.45 0.00 0.00 32.46 31.76 1jvs n ARG 313 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1jvs n TYR 314 N -2.84 2.46 -0.01 -0.14 4.02 -0.19 -4.92 117.16 115.54 1jvs n TYR 314 Ca -0.18 -3.93 0.16 0.00 -0.01 0.00 0.00 57.90 53.94 1jvs n TYR 314 Cb 0.96 -0.47 0.62 0.00 -0.02 0.00 0.00 39.34 40.43 1jvs n TYR 314 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1jvs h PRO 315 N 3.36 0.15 -0.16 -0.72 0.13 -1.66 -1.03 132.00 132.06 1jvs h PRO 315 Ca 0.13 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.23 1jvs h PRO 315 Cb 0.70 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.79 1jvs h PRO 315 CO 0.70 0.10 0.01 0.00 -0.23 0.00 0.00 178.00 178.57 1jvs h LEU 317 N 0.23 0.08 -0.68 0.00 5.85 -1.36 -1.63 115.31 117.80 1jvs h LEU 317 Ca 0.06 -0.28 -0.09 0.00 0.84 0.00 0.00 57.88 58.41 1jvs h LEU 317 Cb 0.15 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1jvs h LEU 317 CO 0.00 0.34 0.03 0.50 -0.34 0.00 0.00 178.44 178.97 1jvs h LYS 318 N -0.17 1.06 -0.59 1.25 3.64 -1.48 -2.84 116.57 117.44 1jvs h LYS 318 Ca 0.02 -0.31 0.07 0.00 -1.27 0.00 0.00 60.65 59.15 1jvs h LYS 318 Cb 0.29 -0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 31.95 1jvs h LYS 318 CO 0.00 1.01 0.28 1.25 -2.27 0.00 0.00 179.45 179.72 1jvs h LEU 319 N 0.97 0.37 -1.91 5.20 5.85 -0.65 -1.35 115.31 123.79 1jvs h LEU 319 Ca 0.18 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1jvs h LEU 319 Cb 0.52 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1jvs h LEU 319 CO 0.02 0.24 0.00 0.00 -0.34 0.00 0.00 178.44 178.36 1jvs n ALA 320 N -2.38 1.83 0.00 1.25 0.00 -0.63 -1.07 120.51 119.51 1jvs n ALA 320 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1jvs n ALA 320 Cb 0.20 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1jvs n ALA 320 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1jvs n GLU 322 N 0.78 0.00 -0.33 0.00 1.02 -0.51 -1.97 120.64 119.62 1jvs n GLU 322 Ca 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.11 1jvs n GLU 322 Cb 0.17 0.00 0.09 0.00 -0.02 0.00 0.00 31.44 31.68 1jvs n GLU 322 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1jvs h ALA 323 N 0.00 1.14 -0.46 0.62 0.00 -1.35 -2.50 119.26 116.72 1jvs h ALA 323 Ca 0.00 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.89 1jvs h ALA 323 Cb 0.00 -0.36 -0.06 0.00 0.00 0.00 0.00 17.79 17.37 1jvs h ALA 323 CO 0.00 0.57 0.13 0.35 0.00 0.00 0.00 179.25 180.30 1jvs h PHE 324 N 1.23 0.22 0.00 0.00 3.57 -1.67 0.22 116.94 120.50 1jvs h PHE 324 Ca 0.33 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.85 1jvs h PHE 324 Cb -0.09 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.62 1jvs h PHE 324 CO -0.00 0.05 0.00 1.49 -2.23 0.00 0.00 178.31 177.62 1jvs h GLU 325 N 0.28 0.00 -0.00 1.11 4.57 -1.76 -2.09 114.58 116.69 1jvs h GLU 325 Ca 0.22 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.40 1jvs h GLU 325 Cb 0.25 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 1jvs h GLU 325 CO -0.26 0.00 -0.49 1.04 -1.18 0.00 0.00 179.01 178.12 1jvs n GLN 326 N -2.85 0.04 0.00 1.92 6.02 0.02 -5.06 117.38 117.47 1jvs n GLN 326 Ca -0.01 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 1jvs n GLN 326 Cb 0.19 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.95 1jvs n GLN 326 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1jvs n GLY 327 N 1.49 2.15 0.36 1.08 0.00 -0.79 -4.61 105.19 104.87 1jvs n GLY 327 Ca 0.06 -2.07 0.06 0.00 0.00 0.00 0.00 46.02 44.06 1jvs n GLY 327 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1jvs h GLN 328 N 0.00 0.82 -0.64 1.61 4.20 -1.86 -1.93 115.11 117.31 1jvs h GLN 328 Ca 0.00 -0.05 0.04 0.00 0.06 0.00 0.00 58.65 58.70 1jvs h GLN 328 Cb 0.00 -0.19 -0.05 0.00 0.30 0.00 0.00 27.48 27.55 1jvs h GLN 328 CO 0.00 0.54 0.38 0.00 -0.67 0.00 0.00 178.83 179.08 1jvs h ALA 329 N 1.57 0.84 -0.48 3.87 0.00 -1.86 0.66 119.26 123.87 1jvs h ALA 329 Ca 0.34 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.14 1jvs h ALA 329 Cb 0.24 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1jvs h ALA 329 CO -0.12 0.10 -0.11 0.00 0.00 0.00 0.00 179.25 179.13 1jvs h ALA 330 N 1.30 0.66 -0.26 0.00 0.00 -1.63 -1.83 119.26 117.50 1jvs h ALA 330 Ca 0.27 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1jvs h ALA 330 Cb 0.08 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1jvs h ALA 330 CO -0.13 0.56 -0.26 1.79 0.00 0.00 0.00 179.25 181.20 1jvs h THR 331 N 0.77 1.31 -0.01 0.00 1.35 -0.90 -0.33 112.91 115.09 1jvs h THR 331 Ca 0.12 -1.43 -0.09 0.00 -0.55 0.00 0.00 66.41 64.46 1jvs h THR 331 Cb 0.66 1.64 -0.01 0.00 -1.73 0.00 0.00 68.15 68.70 1jvs h THR 331 CO 0.05 0.45 -0.43 0.71 -0.25 0.00 0.00 175.52 176.05 1jvs h THR 332 N 0.36 1.31 -0.23 6.82 1.35 -0.90 -1.03 112.91 120.59 1jvs h THR 332 Ca 0.04 -1.50 -0.09 0.00 -0.55 0.00 0.00 66.41 64.32 1jvs h THR 332 Cb 0.83 1.79 -0.00 0.00 -1.73 0.00 0.00 68.15 69.03 1jvs h THR 332 CO 0.07 0.43 -0.19 0.00 -0.25 0.00 0.00 175.52 175.57 1jvs h ALA 333 N 1.54 0.33 -0.32 6.62 0.00 -1.21 -1.48 119.26 124.74 1jvs h ALA 333 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1jvs h ALA 333 Cb 0.78 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1jvs h ALA 333 CO 0.06 0.26 0.21 1.25 0.00 0.00 0.00 179.25 181.02 1jvs h LEU 334 N 0.23 0.37 -0.58 0.00 6.46 -0.80 0.14 115.31 121.13 1jvs h LEU 334 Ca 0.04 -0.03 0.02 0.00 -0.12 0.00 0.00 57.88 57.80 1jvs h LEU 334 Cb 0.73 -0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 40.53 1jvs h LEU 334 CO 0.05 0.29 0.35 -1.13 -0.62 0.00 0.00 178.44 177.38 1jvs h ASN 335 N 0.43 0.58 -0.25 1.25 -1.24 -1.13 0.03 115.58 115.25 1jvs h ASN 335 Ca 0.12 0.00 -0.07 0.00 0.71 0.00 0.00 56.30 57.06 1jvs h ASN 335 Cb -0.03 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 38.89 1jvs h ASN 335 CO -0.02 0.41 -0.12 0.00 -1.29 0.00 0.00 177.43 176.41 1jvs h ALA 336 N 1.25 0.35 -0.89 1.57 0.00 -0.94 -2.42 119.26 118.18 1jvs h ALA 336 Ca 0.23 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1jvs h ALA 336 Cb 0.01 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1jvs h ALA 336 CO -0.09 0.21 0.57 0.00 0.00 0.00 0.00 179.25 179.94 1jvs h ALA 337 N 0.73 1.13 -0.35 0.00 0.00 -0.49 -2.16 119.26 118.12 1jvs h ALA 337 Ca 0.06 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1jvs h ALA 337 Cb 0.62 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1jvs h ALA 337 CO 0.04 0.55 -0.01 -0.97 0.00 0.00 0.00 179.25 178.86 1jvs h ASN 338 N 1.21 0.51 -0.28 0.00 -1.24 -0.89 -0.33 115.58 114.56 1jvs h ASN 338 Ca 0.32 -0.10 -0.07 0.00 0.71 0.00 0.00 56.30 57.16 1jvs h ASN 338 Cb -0.10 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 38.79 1jvs h ASN 338 CO -0.07 0.59 -0.04 -0.33 -1.29 0.00 0.00 177.43 176.29 1jvs h GLU 339 N 0.52 0.64 0.00 6.67 5.08 -0.89 -0.74 114.58 125.86 1jvs h GLU 339 Ca 0.11 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1jvs h GLU 339 Cb 0.35 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1jvs h GLU 339 CO 0.01 0.69 -0.00 0.82 -1.00 0.00 0.00 179.01 179.53 1jvs h ILE 340 N 0.60 1.51 -0.64 3.13 1.08 -1.02 -2.80 117.51 119.37 1jvs h ILE 340 Ca 0.12 -1.55 -0.08 0.00 -0.39 0.00 0.00 64.86 62.96 1jvs h ILE 340 Cb 0.44 2.56 -0.02 0.00 -3.07 0.00 0.00 36.82 36.73 1jvs h ILE 340 CO 0.02 0.40 0.07 0.71 -0.69 0.00 0.00 178.15 178.66 1jvs h THR 341 N -0.67 1.26 -0.38 -0.27 1.35 -1.03 -0.12 112.91 113.06 1jvs h THR 341 Ca -0.00 -1.07 -0.04 0.00 -0.55 0.00 0.00 66.41 64.75 1jvs h THR 341 Cb 0.66 0.69 -0.02 0.00 -1.73 0.00 0.00 68.15 67.76 1jvs h THR 341 CO 0.00 0.40 0.09 0.58 -0.25 0.00 0.00 175.52 176.34 1jvs h VAL 342 N 1.00 1.23 -0.74 6.82 2.07 -1.25 0.11 116.25 125.48 1jvs h VAL 342 Ca 0.19 -0.79 0.04 0.00 0.82 0.00 0.00 66.70 66.96 1jvs h VAL 342 Cb 0.48 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 1jvs h VAL 342 CO 0.02 0.27 0.46 0.00 0.02 0.00 0.00 177.57 178.34 1jvs h ALA 343 N 0.94 0.98 -0.07 1.67 0.00 -1.23 -0.70 119.26 120.86 1jvs h ALA 343 Ca 0.12 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1jvs h ALA 343 Cb 0.32 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1jvs h ALA 343 CO 0.00 0.23 -0.30 0.00 0.00 0.00 0.00 179.25 179.18 1jvs h ALA 344 N 1.33 1.37 -0.19 0.00 0.00 -0.63 -1.39 119.26 119.74 1jvs h ALA 344 Ca 0.31 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1jvs h ALA 344 Cb 0.05 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1jvs h ALA 344 CO -0.13 0.45 -0.31 0.35 0.00 0.00 0.00 179.25 179.62 1jvs h PHE 345 N 0.11 0.68 -0.21 0.00 3.04 0.33 0.21 116.94 121.09 1jvs h PHE 345 Ca 0.02 -0.23 -0.06 0.00 3.98 0.00 0.00 57.97 61.67 1jvs h PHE 345 Cb 0.60 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 38.96 1jvs h PHE 345 CO 0.01 0.95 -0.15 -0.07 -2.02 0.00 0.00 178.31 177.03 1jvs h LEU 346 N 0.21 0.34 -0.25 0.59 3.38 -0.97 -0.48 115.31 118.14 1jvs h LEU 346 Ca 0.02 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1jvs h LEU 346 Cb 0.89 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1jvs h LEU 346 CO 0.07 0.52 0.00 0.00 0.09 0.00 0.00 178.44 179.12 1jvs n ALA 347 N -2.48 2.52 -3.34 1.53 0.00 -0.54 -4.88 120.51 113.31 1jvs n ALA 347 Ca -0.00 -0.14 -0.24 0.00 0.00 0.00 0.00 53.44 53.06 1jvs n ALA 347 Cb 0.31 -1.07 0.04 0.00 0.00 0.00 0.00 19.45 18.73 1jvs n ALA 347 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1jvs n GLN 348 N -0.37 -5.46 0.00 0.00 6.02 -0.19 -4.88 117.38 112.50 1jvs n GLN 348 Ca 0.06 0.78 0.02 0.00 -0.01 0.00 0.00 57.00 57.85 1jvs n GLN 348 Cb 0.07 -5.67 -0.11 0.00 1.02 0.00 0.00 30.24 25.55 1jvs n GLN 348 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1jvs n GLN 349 N -4.31 0.64 -4.15 -1.09 6.02 0.71 -4.98 117.38 110.23 1jvs n GLN 349 Ca -0.05 0.04 -0.11 0.00 -0.01 0.00 0.00 57.00 56.88 1jvs n GLN 349 Cb 0.58 -1.67 -0.10 0.00 1.02 0.00 0.00 30.24 30.08 1jvs n GLN 349 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 1jvs s ILE 350 N -3.06 0.05 0.50 5.09 -4.36 -1.16 -4.53 121.20 113.72 1jvs s ILE 350 Ca -0.06 -1.89 -0.10 0.00 -0.26 0.00 0.00 60.65 58.34 1jvs s ILE 350 Cb 0.10 -2.26 -0.05 0.00 1.25 0.00 0.00 42.46 41.50 1jvs s ILE 350 CO 0.84 -0.21 0.87 -0.13 0.24 0.00 0.00 174.94 176.56 1jvs s ARG 351 N -4.09 3.70 0.27 0.37 0.52 -1.26 -4.53 118.95 113.93 1jvs s ARG 351 Ca 0.31 0.54 0.00 0.00 -0.52 0.00 0.00 55.73 56.06 1jvs s ARG 351 Cb 0.06 -2.27 0.59 0.00 0.52 0.00 0.00 34.95 33.86 1jvs s ARG 351 CO 0.07 -0.25 1.73 0.35 0.02 0.00 0.00 175.30 177.22 1jvs h PHE 352 N 0.54 0.68 0.00 -0.53 3.04 -1.81 0.14 116.94 119.00 1jvs h PHE 352 Ca -0.46 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.52 1jvs h PHE 352 Cb 1.19 -0.17 0.00 0.00 2.56 0.00 0.00 35.95 39.53 1jvs h PHE 352 CO 0.62 0.08 0.00 0.25 -2.02 0.00 0.00 178.31 177.23 1jvs n THR 353 N -4.96 0.63 0.24 4.41 -2.24 -1.26 -2.75 114.28 108.35 1jvs n THR 353 Ca 0.18 0.12 0.14 0.00 -2.27 0.00 0.00 64.05 62.22 1jvs n THR 353 Cb 0.51 -0.83 0.34 0.00 -2.10 0.00 0.00 70.33 68.25 1jvs n THR 353 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1jvs h ASP 354 N 0.00 0.00 0.63 3.42 3.45 -1.08 -3.09 116.42 119.75 1jvs h ASP 354 Ca 0.00 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.43 1jvs h ASP 354 Cb 0.39 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.15 1jvs h ASP 354 CO 0.00 0.00 -0.39 0.40 -1.57 0.00 0.00 179.24 177.68 1jvs h ILE 355 N 0.00 0.21 -0.65 0.35 2.04 -1.57 0.51 117.51 118.40 1jvs h ILE 355 Ca -0.00 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 1jvs h ILE 355 Cb 0.84 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 1jvs h ILE 355 CO 0.00 0.00 0.20 0.00 0.00 0.00 0.00 178.15 178.35 1jvs h ALA 356 N -0.69 0.85 -0.16 1.87 0.00 -1.77 0.62 119.26 119.98 1jvs h ALA 356 Ca -0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1jvs h ALA 356 Cb 0.78 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1jvs h ALA 356 CO 0.08 0.52 0.07 0.00 0.00 0.00 0.00 179.25 179.92 1jvs h ALA 357 N 1.08 0.21 -0.10 0.00 0.00 -1.43 -2.12 119.26 116.90 1jvs h ALA 357 Ca 0.21 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 1jvs h ALA 357 Cb 0.30 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1jvs h ALA 357 CO -0.01 -0.21 -0.50 -0.07 0.00 0.00 0.00 179.25 178.47 1jvs h LEU 358 N 0.11 0.28 -0.67 0.00 4.07 0.12 -1.94 115.31 117.28 1jvs h LEU 358 Ca 0.05 -0.13 -0.03 0.00 0.08 0.00 0.00 57.88 57.85 1jvs h LEU 358 Cb 0.16 -0.08 -0.03 0.00 1.08 0.00 0.00 40.66 41.79 1jvs h LEU 358 CO -0.01 0.73 0.31 0.78 -1.08 0.00 0.00 178.44 179.17 1jvs h ASN 359 N 0.20 0.88 -0.45 -0.43 2.35 -0.72 -1.05 115.58 116.37 1jvs h ASN 359 Ca 0.01 -0.14 -0.09 0.00 -0.55 0.00 0.00 56.30 55.52 1jvs h ASN 359 Cb 0.95 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 1jvs h ASN 359 CO 0.08 0.78 -0.08 0.25 -1.65 0.00 0.00 177.43 176.81 1jvs h LEU 360 N 0.93 0.85 -0.67 1.61 5.85 -1.22 -2.55 115.31 120.10 1jvs h LEU 360 Ca 0.23 -0.35 0.04 0.00 0.84 0.00 0.00 57.88 58.64 1jvs h LEU 360 Cb 0.14 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 40.89 1jvs h LEU 360 CO -0.03 1.00 0.40 -1.28 -0.34 0.00 0.00 178.44 178.20 1jvs h SER 361 N 0.69 0.64 -0.44 1.25 0.87 -1.02 -0.66 113.55 114.88 1jvs h SER 361 Ca 0.12 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.66 1jvs h SER 361 Cb 0.61 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.43 1jvs h SER 361 CO 0.04 0.43 0.17 0.58 -0.53 0.00 0.00 176.83 177.52 1jvs h VAL 362 N 0.77 1.21 -0.36 2.23 2.07 -1.09 -2.84 116.25 118.24 1jvs h VAL 362 Ca 0.28 -0.65 -0.04 0.00 0.82 0.00 0.00 66.70 67.11 1jvs h VAL 362 Cb 0.08 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1jvs h VAL 362 CO -0.13 0.24 0.04 -0.07 0.02 0.00 0.00 177.57 177.67 1jvs h LEU 363 N 0.56 0.50 0.00 2.57 4.07 -1.00 -1.98 115.31 120.03 1jvs h LEU 363 Ca 0.14 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.02 1jvs h LEU 363 Cb 0.21 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.82 1jvs h LEU 363 CO -0.01 0.54 0.00 -0.62 -1.08 0.00 0.00 178.44 177.27 1jvs n GLU 364 N -4.31 0.35 -2.30 1.13 1.02 -0.30 -4.36 120.64 111.87 1jvs n GLU 364 Ca 0.02 0.08 -0.29 0.00 -0.02 0.00 0.00 57.16 56.95 1jvs n GLU 364 Cb 0.22 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.15 1jvs n GLU 364 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1jvs n LYS 365 N -1.21 3.32 0.00 3.49 5.02 -0.75 -5.09 118.16 122.95 1jvs n LYS 365 Ca 0.10 -4.27 0.00 0.00 -2.02 0.00 0.00 58.31 52.12 1jvs n LYS 365 Cb 0.12 -2.26 0.00 0.00 -0.02 0.00 0.00 35.03 32.88 1jvs n LYS 365 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1jvs n ASP 367 N -0.53 0.00 -4.77 4.39 4.64 -1.26 -5.11 116.55 113.90 1jvs n ASP 367 Ca 0.43 0.00 -0.22 0.00 -1.38 0.00 0.00 54.79 53.61 1jvs n ASP 367 Cb 0.63 0.00 -0.05 0.00 -1.04 0.00 0.00 41.12 40.66 1jvs n ASP 367 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 1jvs s ARG 369 N -0.22 2.61 0.15 -0.67 0.52 -1.26 -5.22 118.95 114.86 1jvs s ARG 369 Ca 0.00 -1.31 -0.31 0.00 -0.52 0.00 0.00 55.73 53.59 1jvs s ARG 369 Cb 0.00 -2.36 -0.11 0.00 0.52 0.00 0.00 34.95 33.00 1jvs s ARG 369 CO 0.00 0.25 1.74 -2.00 0.02 0.00 0.00 175.30 175.31 1jvs s GLU 370 N -3.85 4.15 0.46 3.54 2.56 -1.26 -4.69 118.70 119.61 1jvs s GLU 370 Ca 0.36 2.54 -0.25 0.00 0.00 0.00 0.00 54.97 57.62 1jvs s GLU 370 Cb -0.06 -3.37 -0.08 0.00 2.00 0.00 0.00 34.13 32.63 1jvs s GLU 370 CO 0.24 -0.77 1.41 -2.14 -0.56 0.00 0.00 175.26 173.44 1jvs s PRO 371 N 2.01 3.62 0.00 4.30 0.02 -1.26 -4.92 135.00 138.77 1jvs s PRO 371 Ca 0.77 2.38 0.08 0.00 0.02 0.00 0.00 61.00 64.25 1jvs s PRO 371 Cb -0.46 -2.60 -0.04 0.00 0.02 0.00 0.00 34.50 31.41 1jvs s PRO 371 CO 0.34 -0.86 0.46 0.94 -0.33 0.00 0.00 177.00 177.54 1jvs n GLN 372 N -0.30 3.28 -3.67 5.54 -0.06 -1.26 -4.97 117.38 115.95 1jvs n GLN 372 Ca 0.06 -0.28 -0.08 0.00 -2.00 0.00 0.00 57.00 54.70 1jvs n GLN 372 Cb 0.42 -0.95 -0.02 0.00 -4.06 0.00 0.00 30.24 25.63 1jvs n GLN 372 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1jvs h VAL 374 N 2.00 0.63 -0.66 0.00 2.07 -1.99 0.63 116.25 118.93 1jvs h VAL 374 Ca -0.25 -0.12 -0.07 0.00 0.82 0.00 0.00 66.70 67.09 1jvs h VAL 374 Cb 1.26 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1jvs h VAL 374 CO 0.29 0.06 0.16 0.44 0.02 0.00 0.00 177.57 178.54 1jvs h ASP 375 N 0.34 1.00 -0.42 0.57 3.32 -1.99 -1.17 116.42 118.06 1jvs h ASP 375 Ca 0.49 -0.21 -0.06 0.00 0.02 0.00 0.00 57.03 57.27 1jvs h ASP 375 Cb 1.32 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.59 1jvs h ASP 375 CO -0.17 0.96 0.04 0.44 -1.72 0.00 0.00 179.24 178.79 1jvs h ASP 376 N 1.00 0.70 -0.11 6.45 3.32 -1.28 -1.68 116.42 124.83 1jvs h ASP 376 Ca 0.21 -0.28 0.03 0.00 0.02 0.00 0.00 57.03 57.01 1jvs h ASP 376 Cb 0.36 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 1jvs h ASP 376 CO 0.00 0.81 -0.10 0.58 -1.72 0.00 0.00 179.24 178.82 1jvs h VAL 377 N 0.57 0.72 -0.97 -1.35 2.07 -1.16 -0.79 116.25 115.35 1jvs h VAL 377 Ca 0.12 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.75 1jvs h VAL 377 Cb 0.43 0.72 -0.08 0.00 -1.52 0.00 0.00 31.29 30.85 1jvs h VAL 377 CO 0.01 0.00 0.62 -0.07 0.02 0.00 0.00 177.57 178.15 1jvs h LEU 378 N -0.11 0.90 -0.57 2.57 3.38 -1.05 0.70 115.31 121.12 1jvs h LEU 378 Ca 0.07 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1jvs h LEU 378 Cb 0.22 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1jvs h LEU 378 CO -0.18 0.51 0.15 -1.28 0.09 0.00 0.00 178.44 177.74 1jvs h SER 379 N 0.98 0.86 -0.40 -0.43 0.87 -0.33 -0.37 113.55 114.73 1jvs h SER 379 Ca 0.46 -0.22 -0.06 0.00 -1.23 0.00 0.00 61.79 60.74 1jvs h SER 379 Cb 0.43 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 1jvs h SER 379 CO -0.23 0.86 0.02 0.58 -0.53 0.00 0.00 176.83 177.53 1jvs h VAL 380 N 0.82 1.25 0.05 2.23 2.07 -0.11 -1.49 116.25 121.07 1jvs h VAL 380 Ca 0.18 -0.96 0.02 0.00 0.82 0.00 0.00 66.70 66.76 1jvs h VAL 380 Cb 0.32 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 1jvs h VAL 380 CO -0.00 0.33 -0.18 -0.78 0.02 0.00 0.00 177.57 176.96 1jvs h ASP 381 N 0.52 -0.51 -0.96 0.57 3.58 -0.61 0.10 116.42 119.11 1jvs h ASP 381 Ca 0.12 0.07 0.03 0.00 0.42 0.00 0.00 57.03 57.67 1jvs h ASP 381 Cb 0.44 0.20 -0.06 0.00 1.72 0.00 0.00 39.33 41.64 1jvs h ASP 381 CO 0.02 -0.25 0.63 0.00 -2.88 0.00 0.00 179.24 176.76 1jvs h ALA 382 N 0.57 1.27 -0.20 -0.78 0.00 -0.98 -1.82 119.26 117.31 1jvs h ALA 382 Ca 0.04 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1jvs h ALA 382 Cb 0.36 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1jvs h ALA 382 CO -0.14 0.52 -0.01 -0.97 0.00 0.00 0.00 179.25 178.65 1jvs h ASN 383 N 1.22 0.35 -0.78 0.00 -0.00 -0.73 -2.80 115.58 112.85 1jvs h ASN 383 Ca 0.38 -0.33 -0.01 0.00 -0.00 0.00 0.00 56.30 56.35 1jvs h ASN 383 Cb -0.01 -0.10 -0.04 0.00 -0.00 0.00 0.00 38.32 38.17 1jvs h ASN 383 CO -0.12 0.59 0.47 0.00 -0.00 0.00 0.00 177.43 178.37 1jvs h ALA 384 N 0.77 1.34 -0.58 1.57 0.00 -0.51 -2.11 119.26 119.74 1jvs h ALA 384 Ca 0.05 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1jvs h ALA 384 Cb 0.42 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1jvs h ALA 384 CO 0.01 0.56 0.20 0.00 0.00 0.00 0.00 179.25 180.03 1jvs h ARG 385 N 1.09 0.89 -0.18 0.00 3.08 -1.28 0.04 114.38 118.01 1jvs h ARG 385 Ca 0.28 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 1jvs h ARG 385 Cb -0.03 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 1jvs h ARG 385 CO -0.05 0.78 0.08 0.93 -1.07 0.00 0.00 179.97 180.64 1jvs h GLU 386 N 0.81 0.26 -0.67 0.04 4.39 -1.20 0.27 114.58 118.48 1jvs h GLU 386 Ca 0.19 -0.04 0.06 0.00 0.34 0.00 0.00 59.36 59.91 1jvs h GLU 386 Cb 0.25 -0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 28.80 1jvs h GLU 386 CO -0.01 0.32 0.37 0.28 -1.16 0.00 0.00 179.01 178.81 1jvs h VAL 387 N 0.14 0.96 -0.33 3.13 2.07 -1.22 -0.40 116.25 120.61 1jvs h VAL 387 Ca 0.06 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1jvs h VAL 387 Cb 0.15 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1jvs h VAL 387 CO -0.01 0.12 0.13 0.00 0.02 0.00 0.00 177.57 177.84 1jvs h ALA 388 N 1.35 0.43 -0.58 1.67 0.00 -0.58 -0.48 119.26 121.07 1jvs h ALA 388 Ca 0.30 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1jvs h ALA 388 Cb 0.19 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1jvs h ALA 388 CO -0.19 0.03 0.34 0.00 0.00 0.00 0.00 179.25 179.44 1jvs h ARG 389 N 0.39 0.78 -0.23 0.00 3.08 0.11 -0.52 114.38 117.99 1jvs h ARG 389 Ca 0.11 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.03 1jvs h ARG 389 Cb 0.19 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1jvs h ARG 389 CO -0.01 0.56 -0.10 0.87 -1.07 0.00 0.00 179.97 180.22 1jvs h LYS 390 N 0.80 0.47 -0.61 0.04 1.57 -0.71 -3.12 116.57 115.02 1jvs h LYS 390 Ca 0.21 -0.20 0.06 0.00 -1.87 0.00 0.00 60.65 58.85 1jvs h LYS 390 Cb -0.02 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.22 1jvs h LYS 390 CO -0.04 0.74 0.31 0.93 -0.57 0.00 0.00 179.45 180.81 1jvs h GLU 391 N 0.18 0.55 -0.36 3.15 4.39 -0.42 -1.46 114.58 120.62 1jvs h GLU 391 Ca 0.05 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1jvs h GLU 391 Cb 0.59 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1jvs h GLU 391 CO 0.03 0.36 0.00 0.28 -1.16 0.00 0.00 179.01 178.52 1jvs n VAL 392 N -4.86 0.00 0.00 3.13 0.31 -0.26 -2.17 118.33 114.47 1jvs n VAL 392 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 1jvs n VAL 392 Cb 0.19 -0.09 0.00 0.00 -0.91 0.00 0.00 33.84 33.03 1jvs n VAL 392 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1jvs n ARG 394 N 0.59 0.00 -0.02 5.55 1.85 -0.55 -0.78 116.66 123.30 1jvs n ARG 394 Ca 0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 57.85 56.69 1jvs n ARG 394 Cb 0.00 0.00 -0.11 0.00 -1.05 0.00 0.00 32.46 31.30 1jvs n ARG 394 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 1jvs h LEU 395 N 0.00 0.33 -1.59 2.89 7.12 -1.69 -3.22 115.31 119.16 1jvs h LEU 395 Ca 0.00 -0.77 -0.01 0.00 0.13 0.00 0.00 57.88 57.22 1jvs h LEU 395 Cb 0.00 -0.10 -0.00 0.00 -0.53 0.00 0.00 40.66 40.03 1jvs h LEU 395 CO 0.00 1.06 -0.07 0.00 -0.13 0.00 0.00 178.44 179.30 1jvs h ALA 396 N 0.28 1.04 -0.02 1.25 0.00 -1.19 -3.51 119.26 117.10 1jvs h ALA 396 Ca -0.05 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1jvs h ALA 396 Cb 1.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1jvs h ALA 396 CO 0.07 0.08 0.00 -1.13 0.00 0.00 0.00 179.25 178.28