#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 4.16 -0.24 1.61 -0.14 0.16 -4.93 119.74 120.36 1jvs s LYS 1 Ca 0.00 0.50 -0.10 0.00 -1.36 0.00 0.00 55.97 55.01 1jvs s LYS 1 Cb 0.00 -3.32 -0.05 0.00 -1.68 0.00 0.00 37.83 32.78 1jvs s LYS 1 CO 0.00 0.45 0.16 -0.65 -0.76 0.00 0.00 175.35 174.54 1jvs s GLN 2 N -0.34 4.07 0.10 1.68 -1.52 -1.26 -0.30 119.66 122.09 1jvs s GLN 2 Ca 0.26 -0.27 0.04 0.00 -1.95 0.00 0.00 55.36 53.43 1jvs s GLN 2 Cb -0.17 -3.53 -0.04 0.00 -0.22 0.00 0.00 33.01 29.06 1jvs s GLN 2 CO 0.13 0.06 -0.10 -0.48 -0.25 0.00 0.00 175.29 174.65 1jvs s LEU 3 N 1.04 2.42 -0.11 2.90 2.34 -0.77 0.25 118.68 126.75 1jvs s LEU 3 Ca 0.07 -0.83 0.02 0.00 0.06 0.00 0.00 54.13 53.45 1jvs s LEU 3 Cb -0.13 -0.32 -0.01 0.00 -0.56 0.00 0.00 46.19 45.17 1jvs s LEU 3 CO 0.04 -0.27 -0.19 -0.89 -1.06 0.00 0.00 176.35 173.98 1jvs s THR 4 N -2.53 2.48 -0.34 5.48 2.01 -0.68 -0.88 115.64 121.18 1jvs s THR 4 Ca 0.07 -0.87 -0.07 0.00 0.31 0.00 0.00 61.69 61.13 1jvs s THR 4 Cb -0.02 -1.99 0.04 0.00 0.01 0.00 0.00 72.50 70.53 1jvs s THR 4 CO 0.00 0.55 0.11 -0.63 -0.69 0.00 0.00 174.62 173.96 1jvs s ILE 5 N 0.33 3.86 -0.45 1.82 1.01 -0.06 -4.26 121.20 123.44 1jvs s ILE 5 Ca -0.15 -1.07 -0.25 0.00 0.00 0.00 0.00 60.65 59.18 1jvs s ILE 5 Cb -0.17 -3.17 0.03 0.00 0.01 0.00 0.00 42.46 39.16 1jvs s ILE 5 CO 0.08 -0.16 0.88 -0.76 0.00 0.00 0.00 174.94 174.98 1jvs s LEU 6 N 1.42 4.08 0.00 2.97 1.02 -1.26 -0.74 118.68 126.17 1jvs s LEU 6 Ca -0.01 0.07 0.00 0.00 0.02 0.00 0.00 54.13 54.21 1jvs s LEU 6 Cb -0.19 -3.13 0.00 0.00 0.02 0.00 0.00 46.19 42.89 1jvs s LEU 6 CO 0.03 -1.00 0.00 0.61 0.02 0.00 0.00 176.35 176.01 1jvs n GLY 7 N 4.93 0.65 0.21 -3.19 0.00 0.25 -1.09 105.19 106.94 1jvs n GLY 7 Ca 0.05 -0.38 -0.03 0.00 0.00 0.00 0.00 46.02 45.66 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 0.35 0.56 1.61 4.64 -1.10 -3.21 113.55 116.40 1jvs h SER 8 Ca 0.00 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1jvs h SER 8 Cb 0.69 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1jvs h SER 8 CO 0.00 0.69 0.00 0.35 -0.87 0.00 0.00 176.83 177.00 1jvs n THR 9 N -4.06 0.19 -1.83 2.95 -2.24 -1.26 -2.85 114.28 105.18 1jvs n THR 9 Ca -0.01 0.05 -0.17 0.00 -2.27 0.00 0.00 64.05 61.65 1jvs n THR 9 Cb 0.46 -0.62 0.11 0.00 -2.10 0.00 0.00 70.33 68.18 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 0.94 -0.76 0.13 3.38 0.00 -1.21 -4.77 105.19 102.89 1jvs n GLY 10 Ca 0.11 -1.78 -0.14 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.87 -0.21 -0.80 1.61 0.87 -1.89 0.17 113.55 112.44 1jvs h SER 11 Ca -0.25 -0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.26 1jvs h SER 11 Cb 0.74 0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.71 1jvs h SER 11 CO 0.20 -0.12 0.40 0.40 -0.53 0.00 0.00 176.83 177.17 1jvs h ILE 12 N -0.28 1.25 -0.41 2.23 1.08 -1.93 -1.47 117.51 117.97 1jvs h ILE 12 Ca -0.03 -0.69 0.00 0.00 -0.39 0.00 0.00 64.86 63.76 1jvs h ILE 12 Cb 0.22 0.20 -0.02 0.00 -3.07 0.00 0.00 36.82 34.15 1jvs h ILE 12 CO 0.04 0.30 0.27 1.23 -0.69 0.00 0.00 178.15 179.29 1jvs h GLY 13 N 1.17 0.59 1.12 5.37 0.00 -1.59 -0.19 103.07 109.55 1jvs h GLY 13 Ca 0.28 -0.23 -0.15 0.00 0.00 0.00 0.00 47.33 47.23 1jvs h GLY 13 CO -0.04 0.22 -0.32 0.00 0.00 0.00 0.00 176.54 176.41 1jvs h SER 15 N 0.81 0.95 0.29 0.00 0.02 -1.05 -0.79 113.55 113.78 1jvs h SER 15 Ca 0.08 -0.13 -0.09 0.00 -0.84 0.00 0.00 61.79 60.81 1jvs h SER 15 Cb 0.91 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.19 1jvs h SER 15 CO 0.08 0.82 -0.38 0.00 -1.14 0.00 0.00 176.83 176.21 1jvs h THR 16 N 1.02 1.29 0.00 -2.27 1.03 -0.91 -2.04 112.91 111.03 1jvs h THR 16 Ca 0.25 -1.40 -0.10 0.00 -0.01 0.00 0.00 66.41 65.15 1jvs h THR 16 Cb 0.12 1.68 -0.01 0.00 -1.07 0.00 0.00 68.15 68.86 1jvs h THR 16 CO -0.03 0.41 -0.46 0.25 -0.01 0.00 0.00 175.52 175.68 1jvs h LEU 17 N 0.11 0.00 -0.88 0.00 5.85 -0.70 -2.51 115.31 117.17 1jvs h LEU 17 Ca 0.01 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.61 1jvs h LEU 17 Cb 0.73 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 1jvs h LEU 17 CO 0.06 0.46 -0.52 -0.78 -0.34 0.00 0.00 178.44 177.31 1jvs h ASP 18 N 0.00 0.10 0.14 1.25 -0.00 -0.45 -1.45 116.42 116.00 1jvs h ASP 18 Ca -0.00 -0.05 -0.13 0.00 -0.00 0.00 0.00 57.03 56.84 1jvs h ASP 18 Cb 0.97 -0.03 -0.01 0.00 -0.00 0.00 0.00 39.33 40.26 1jvs h ASP 18 CO 0.06 0.61 -0.48 0.58 -0.00 0.00 0.00 179.24 180.01 1jvs h VAL 19 N 0.07 1.33 -0.68 2.25 2.07 -1.11 -2.68 116.25 117.50 1jvs h VAL 19 Ca -0.00 -1.70 -0.07 0.00 0.82 0.00 0.00 66.70 65.75 1jvs h VAL 19 Cb 0.95 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 32.43 1jvs h VAL 19 CO 0.07 0.52 0.15 0.58 0.02 0.00 0.00 177.57 178.91 1jvs h VAL 20 N 0.32 1.26 -0.55 2.57 2.07 -0.99 -2.58 116.25 118.35 1jvs h VAL 20 Ca 0.02 -0.99 0.03 0.00 0.82 0.00 0.00 66.70 66.58 1jvs h VAL 20 Cb 0.96 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 1jvs h VAL 20 CO 0.08 0.38 0.32 0.03 0.02 0.00 0.00 177.57 178.39 1jvs h ARG 21 N 1.04 0.60 0.00 1.57 3.08 -0.99 -1.41 114.38 118.28 1jvs h ARG 21 Ca 0.21 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1jvs h ARG 21 Cb 0.39 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1jvs h ARG 21 CO 0.01 0.40 0.00 0.72 -1.07 0.00 0.00 179.97 180.02 1jvs n HIS 22 N -4.81 0.00 -3.01 3.04 8.25 -1.04 -3.87 115.22 113.79 1jvs n HIS 22 Ca 0.05 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.36 1jvs n HIS 22 Cb 0.11 -0.46 0.01 0.00 1.12 0.00 0.00 29.99 30.77 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 -1.46 -0.15 0.30 0.41 4.13 -0.61 -4.90 115.26 112.98 1jvs n ASN 23 Ca 0.05 -3.19 0.16 0.00 1.68 0.00 0.00 54.58 53.28 1jvs n ASN 23 Cb 0.19 0.18 0.93 0.00 -1.54 0.00 0.00 39.78 39.54 1jvs n ASN 23 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1jvs h PRO 24 N 2.98 0.00 -0.00 3.52 0.13 -1.46 -1.44 132.00 135.72 1jvs h PRO 24 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1jvs h PRO 24 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1jvs h PRO 24 CO 0.38 0.03 -0.26 -0.85 -0.23 0.00 0.00 178.00 177.07 1jvs n GLU 25 N -3.65 0.44 -0.04 0.86 0.00 -1.26 -4.00 120.64 113.00 1jvs n GLU 25 Ca -0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 57.16 56.91 1jvs n GLU 25 Cb 0.12 -1.50 -0.10 0.00 0.00 0.00 0.00 31.44 29.96 1jvs n GLU 25 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1jvs n HIS 26 N -1.09 0.00 -4.20 -1.84 8.25 -0.59 -4.53 115.22 111.22 1jvs n HIS 26 Ca 0.10 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.39 1jvs n HIS 26 Cb 0.32 -0.49 -0.15 0.00 1.12 0.00 0.00 29.99 30.79 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 -2.54 0.61 -0.10 4.41 0.40 -0.93 0.37 117.98 120.19 1jvs s PHE 27 Ca -0.06 -0.13 0.02 0.00 -0.60 0.00 0.00 56.93 56.17 1jvs s PHE 27 Cb 0.06 -0.45 0.01 0.00 0.51 0.00 0.00 43.02 43.15 1jvs s PHE 27 CO 0.52 -0.06 -0.16 0.50 0.70 0.00 0.00 175.22 176.72 1jvs s ARG 28 N 0.18 2.27 -0.18 0.44 3.52 0.59 -4.65 118.95 121.12 1jvs s ARG 28 Ca -0.02 -0.59 -0.29 0.00 -0.13 0.00 0.00 55.73 54.70 1jvs s ARG 28 Cb -0.06 -1.88 0.00 0.00 -1.56 0.00 0.00 34.95 31.44 1jvs s ARG 28 CO -0.00 -0.02 1.03 0.08 -0.81 0.00 0.00 175.30 175.58 1jvs s VAL 29 N 0.85 4.71 -0.23 7.11 1.01 -1.26 -1.85 120.40 130.73 1jvs s VAL 29 Ca -0.09 2.03 -0.05 0.00 0.00 0.00 0.00 61.98 63.87 1jvs s VAL 29 Cb -0.15 -4.31 -0.18 0.00 0.00 0.00 0.00 36.38 31.74 1jvs s VAL 29 CO 0.01 -0.11 -0.08 0.52 0.00 0.00 0.00 175.10 175.43 1jvs n VAL 30 N 5.03 1.57 -3.81 2.92 0.31 -0.06 -4.25 118.33 120.05 1jvs n VAL 30 Ca 0.11 -0.52 -0.12 0.00 -0.01 0.00 0.00 64.34 63.80 1jvs n VAL 30 Cb 0.47 -1.62 -0.11 0.00 -0.91 0.00 0.00 33.84 31.67 1jvs n VAL 30 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1jvs s ALA 31 N -2.52 -0.52 -0.04 3.52 0.00 -1.17 -0.03 121.76 121.01 1jvs s ALA 31 Ca -0.32 0.36 0.05 0.00 0.00 0.00 0.00 51.96 52.05 1jvs s ALA 31 Cb 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 23.12 23.04 1jvs s ALA 31 CO 0.62 -0.16 -0.20 -0.51 0.00 0.00 0.00 175.76 175.52 1jvs s LEU 32 N -0.53 1.97 -0.04 0.00 1.43 -0.98 -0.88 118.68 119.65 1jvs s LEU 32 Ca -0.06 -0.40 0.04 0.00 -1.03 0.00 0.00 54.13 52.68 1jvs s LEU 32 Cb -0.04 -1.08 -0.00 0.00 0.03 0.00 0.00 46.19 45.09 1jvs s LEU 32 CO 0.01 0.19 -0.16 -0.69 0.23 0.00 0.00 176.35 175.93 1jvs s VAL 33 N -0.07 1.32 0.05 -1.59 1.01 0.08 -1.29 120.40 119.92 1jvs s VAL 33 Ca -0.03 -0.66 -0.00 0.00 0.00 0.00 0.00 61.98 61.29 1jvs s VAL 33 Cb -0.12 -1.13 0.00 0.00 0.00 0.00 0.00 36.38 35.13 1jvs s VAL 33 CO 0.02 0.38 0.07 0.00 0.00 0.00 0.00 175.10 175.57 1jvs n ALA 34 N 3.13 -0.03 -0.53 5.51 0.00 -0.15 0.85 120.51 129.30 1jvs n ALA 34 Ca -0.18 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1jvs n ALA 34 Cb 0.53 0.19 0.00 0.00 0.00 0.00 0.00 19.45 20.17 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 -0.08 -0.28 0.00 0.00 0.00 -1.26 -1.09 105.19 102.48 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 -1.90 0.51 -1.74 1.61 5.02 -1.26 -2.81 118.16 117.58 1jvs n LYS 36 Ca 0.00 -0.06 -0.39 0.00 -2.02 0.00 0.00 58.31 55.85 1jvs n LYS 36 Cb 0.00 -0.38 -0.04 0.00 -0.02 0.00 0.00 35.03 34.59 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 -0.09 3.29 -0.32 4.39 2.85 -1.26 -4.72 115.26 119.41 1jvs n ASN 37 Ca 0.00 -2.75 -0.02 0.00 -0.11 0.00 0.00 54.58 51.71 1jvs n ASN 37 Cb 0.11 -1.49 0.11 0.00 1.24 0.00 0.00 39.78 39.75 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 5.07 1.14 -0.25 3.44 2.07 -1.92 -2.99 116.25 122.81 1jvs h VAL 38 Ca 0.39 -0.37 0.06 0.00 0.82 0.00 0.00 66.70 67.59 1jvs h VAL 38 Cb 0.78 -0.04 -0.06 0.00 -1.52 0.00 0.00 31.29 30.44 1jvs h VAL 38 CO 1.65 0.20 -0.13 0.74 0.02 0.00 0.00 177.57 180.05 1jvs h THR 39 N 1.09 0.60 0.00 2.57 2.02 -2.00 -1.76 112.91 115.44 1jvs h THR 39 Ca 0.34 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.52 1jvs h THR 39 Cb -0.00 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 1jvs h THR 39 CO -0.11 0.00 0.00 0.54 0.37 0.00 0.00 175.52 176.32 1jvs n ARG 40 N -5.29 0.11 0.00 6.66 5.12 -1.13 -3.32 116.66 118.80 1jvs n ARG 40 Ca -0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 1jvs n ARG 40 Cb 0.21 -1.36 0.00 0.00 -1.16 0.00 0.00 32.46 30.15 1jvs n ARG 40 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1jvs n VAL 42 N 0.84 0.00 -0.24 1.55 0.31 -0.66 -1.64 118.33 118.49 1jvs n VAL 42 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 1jvs n VAL 42 Cb 0.05 0.00 0.04 0.00 -0.91 0.00 0.00 33.84 33.02 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 1.02 -0.57 5.55 4.39 -1.84 0.21 114.58 123.34 1jvs h GLU 43 Ca 0.00 -0.21 -0.09 0.00 0.34 0.00 0.00 59.36 59.40 1jvs h GLU 43 Cb 0.00 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 1jvs h GLU 43 CO 0.00 0.88 0.01 1.96 -1.16 0.00 0.00 179.01 180.70 1jvs h GLN 44 N 0.95 0.98 -0.42 2.33 4.20 -1.63 0.11 115.11 121.64 1jvs h GLN 44 Ca 0.21 -0.29 -0.15 0.00 0.06 0.00 0.00 58.65 58.49 1jvs h GLN 44 Cb 0.28 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 1jvs h GLN 44 CO -0.01 0.96 -0.31 0.00 -0.67 0.00 0.00 178.83 178.80 1jvs h LEU 46 N 0.78 0.80 0.04 0.00 3.38 -0.71 -0.19 115.31 119.42 1jvs h LEU 46 Ca 0.08 -0.33 -0.21 0.00 0.09 0.00 0.00 57.88 57.51 1jvs h LEU 46 Cb 0.89 -0.22 0.02 0.00 0.09 0.00 0.00 40.66 41.43 1jvs h LEU 46 CO 0.08 1.06 -0.84 -0.08 0.09 0.00 0.00 178.44 178.75 1jvs h GLU 47 N 0.65 0.50 -0.01 1.13 4.81 -0.68 -3.37 114.58 117.60 1jvs h GLU 47 Ca 0.07 -0.59 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1jvs h GLU 47 Cb 0.86 0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.42 1jvs h GLU 47 CO 0.07 1.22 -0.40 1.19 -0.73 0.00 0.00 179.01 180.36 1jvs n PHE 48 N -4.05 0.00 -3.71 0.92 3.01 -0.15 -5.03 117.46 108.45 1jvs n PHE 48 Ca -0.12 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.06 1jvs n PHE 48 Cb 0.79 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.28 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 -0.10 -5.30 -4.77 4.37 7.64 -0.08 -4.68 113.62 110.71 1jvs n SER 49 Ca 0.08 -0.94 -0.32 0.00 1.01 0.00 0.00 58.87 58.70 1jvs n SER 49 Cb 0.39 -2.81 0.06 0.00 -1.01 0.00 0.00 64.21 60.85 1jvs n SER 49 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 1jvs s PRO 50 N -5.58 2.58 0.13 1.43 0.02 -1.26 -4.93 135.00 127.39 1jvs s PRO 50 Ca 0.28 1.32 -0.06 0.00 0.02 0.00 0.00 61.00 62.56 1jvs s PRO 50 Cb -0.12 -1.93 -0.09 0.00 0.02 0.00 0.00 34.50 32.38 1jvs s PRO 50 CO 0.88 -1.41 1.31 -0.09 -0.33 0.00 0.00 177.00 177.36 1jvs h ARG 51 N -0.40 0.47 -5.33 5.54 2.43 -0.63 -3.34 114.38 113.12 1jvs h ARG 51 Ca -0.46 -0.48 -0.40 0.00 -0.81 0.00 0.00 59.98 57.84 1jvs h ARG 51 Cb 1.24 0.13 -0.18 0.00 -0.42 0.00 0.00 29.97 30.74 1jvs h ARG 51 CO 0.53 1.12 -0.75 0.71 -1.51 0.00 0.00 179.97 180.07 1jvs s TYR 52 N -3.35 1.34 -0.07 2.20 1.51 -0.40 -1.10 117.35 117.49 1jvs s TYR 52 Ca -0.06 -0.58 -0.06 0.00 -1.01 0.00 0.00 57.07 55.36 1jvs s TYR 52 Cb 0.09 -0.70 0.02 0.00 -0.11 0.00 0.00 41.96 41.25 1jvs s TYR 52 CO 0.87 0.12 0.17 0.00 -1.11 0.00 0.00 175.55 175.61 1jvs s ALA 53 N -2.24 -0.42 0.00 3.71 0.00 -0.61 -2.33 121.76 119.87 1jvs s ALA 53 Ca 0.09 0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.55 1jvs s ALA 53 Cb -0.04 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.78 1jvs s ALA 53 CO 0.02 -0.09 0.00 1.55 0.00 0.00 0.00 175.76 177.25 1jvs n VAL 54 N 3.06 0.00 -0.02 0.00 3.14 -0.41 -0.79 118.33 123.32 1jvs n VAL 54 Ca -0.13 0.00 -0.02 0.00 -2.96 0.00 0.00 64.34 61.23 1jvs n VAL 54 Cb 0.58 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.34 1jvs n VAL 54 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1jvs n ASP 56 N -2.25 4.11 -4.67 6.55 2.03 -0.25 -0.98 116.55 121.09 1jvs n ASP 56 Ca 0.00 -0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.89 1jvs n ASP 56 Cb 0.00 0.56 -0.04 0.00 -0.72 0.00 0.00 41.12 40.93 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 -3.47 7.00 0.16 1.67 2.15 -1.12 -3.72 116.67 119.33 1jvs s ASP 57 Ca -0.02 1.23 -0.16 0.00 0.43 0.00 0.00 52.55 54.02 1jvs s ASP 57 Cb 0.01 -2.47 0.09 0.00 -0.30 0.00 0.00 42.92 40.25 1jvs s ASP 57 CO 0.14 -0.41 1.71 -0.08 -0.17 0.00 0.00 175.17 176.36 1jvs h GLU 58 N 7.29 0.11 0.20 4.34 4.57 -1.97 -1.70 114.58 127.43 1jvs h GLU 58 Ca -0.29 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 57.87 1jvs h GLU 58 Cb 1.13 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.70 1jvs h GLU 58 CO 0.84 0.08 -0.10 0.00 -1.18 0.00 0.00 179.01 178.65 1jvs h ALA 59 N 1.32 -0.27 -0.79 2.92 0.00 -1.98 -2.25 119.26 118.21 1jvs h ALA 59 Ca 0.18 -0.10 0.14 0.00 0.00 0.00 0.00 54.91 55.12 1jvs h ALA 59 Cb 0.25 0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.05 1jvs h ALA 59 CO -0.29 -0.60 0.37 0.77 0.00 0.00 0.00 179.25 179.50 1jvs h SER 60 N -0.39 0.42 -0.66 0.00 0.02 -1.87 -0.40 113.55 110.68 1jvs h SER 60 Ca -0.03 0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1jvs h SER 60 Cb 0.30 0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 1jvs h SER 60 CO 0.05 0.18 0.40 0.00 -1.14 0.00 0.00 176.83 176.32 1jvs h ALA 61 N 1.53 0.84 0.08 3.77 0.00 -1.14 -0.73 119.26 123.62 1jvs h ALA 61 Ca 0.42 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.27 1jvs h ALA 61 Cb 0.60 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1jvs h ALA 61 CO -0.36 0.31 -0.18 -0.22 0.00 0.00 0.00 179.25 178.80 1jvs h LYS 62 N 0.90 -0.33 -0.63 0.00 1.63 -0.49 0.13 116.57 117.79 1jvs h LYS 62 Ca 0.24 0.02 0.03 0.00 -0.85 0.00 0.00 60.65 60.09 1jvs h LYS 62 Cb -0.03 0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 31.63 1jvs h LYS 62 CO -0.05 -0.22 0.38 1.25 -3.45 0.00 0.00 179.45 177.37 1jvs h LEU 63 N -0.34 0.61 -0.50 5.20 5.85 -1.09 -2.68 115.31 122.36 1jvs h LEU 63 Ca 0.03 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1jvs h LEU 63 Cb 0.37 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1jvs h LEU 63 CO -0.12 0.42 0.28 0.25 -0.34 0.00 0.00 178.44 178.93 1jvs h LEU 64 N 0.74 0.63 -1.24 2.25 5.85 -0.74 -2.83 115.31 119.97 1jvs h LEU 64 Ca 0.26 -0.09 0.11 0.00 0.84 0.00 0.00 57.88 59.00 1jvs h LEU 64 Cb 0.05 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 40.86 1jvs h LEU 64 CO -0.12 0.54 0.57 0.50 -0.34 0.00 0.00 178.44 179.59 1jvs h LYS 65 N 0.67 0.78 -1.00 1.25 3.64 -0.65 -1.64 116.57 119.63 1jvs h LYS 65 Ca 0.18 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1jvs h LYS 65 Cb 0.05 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 1jvs h LYS 65 CO -0.03 0.52 0.02 0.25 -2.27 0.00 0.00 179.45 177.94 1jvs n THR 66 N -4.54 1.03 0.00 1.00 -2.24 -1.07 -3.07 114.28 105.39 1jvs n THR 66 Ca 0.16 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 1jvs n THR 66 Cb 0.37 -0.97 0.00 0.00 -2.10 0.00 0.00 70.33 67.63 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 0.44 0.00 -0.01 3.22 4.77 -0.62 -1.17 117.00 123.63 1jvs n LEU 68 Ca 0.02 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.87 1jvs n LEU 68 Cb 0.53 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.52 1jvs n LEU 68 CO 0.02 0.00 0.65 -0.61 -1.33 0.00 0.00 177.39 176.11 1jvs h GLN 69 N 0.00 0.01 0.00 3.23 5.75 -1.78 0.73 115.11 123.06 1jvs h GLN 69 Ca 0.00 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1jvs h GLN 69 Cb 0.00 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.55 1jvs h GLN 69 CO 0.00 0.47 -0.00 -0.56 -2.65 0.00 0.00 178.83 176.09 1jvs h GLN 70 N -0.45 0.00 -0.57 1.69 3.07 -1.44 -0.97 115.11 116.44 1jvs h GLN 70 Ca 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 58.65 58.45 1jvs h GLN 70 Cb 0.47 0.00 -0.17 0.00 0.08 0.00 0.00 27.48 27.85 1jvs h GLN 70 CO 0.00 0.00 0.17 1.04 0.09 0.00 0.00 178.83 180.13 1jvs n GLN 71 N -3.12 2.01 -3.87 0.06 6.02 -1.11 -4.98 117.38 112.39 1jvs n GLN 71 Ca -0.02 -3.13 -0.39 0.00 -0.01 0.00 0.00 57.00 53.45 1jvs n GLN 71 Cb 0.16 -1.94 0.03 0.00 1.02 0.00 0.00 30.24 29.51 1jvs n GLN 71 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1jvs n GLY 72 N -1.12 -0.93 3.48 1.08 0.00 -0.37 -4.96 105.19 102.38 1jvs n GLY 72 Ca 0.42 0.40 -0.33 0.00 0.00 0.00 0.00 46.02 46.51 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 -3.48 4.35 0.00 1.61 0.15 0.25 -5.00 113.70 111.57 1jvs s SER 73 Ca 0.48 -0.17 0.29 0.00 0.70 0.00 0.00 55.95 57.25 1jvs s SER 73 Cb -0.22 -1.34 1.19 0.00 -1.71 0.00 0.00 66.02 63.95 1jvs s SER 73 CO 0.92 0.27 1.84 0.54 1.20 0.00 0.00 173.24 178.00 1jvs n ARG 74 N 2.86 0.82 -2.24 5.44 1.74 -1.26 -4.53 116.66 119.48 1jvs n ARG 74 Ca -0.18 -0.32 -0.42 0.00 -0.77 0.00 0.00 57.85 56.17 1jvs n ARG 74 Cb 0.53 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.44 1jvs n ARG 74 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1jvs s THR 75 N -2.40 3.48 -0.08 0.55 -4.23 -1.25 -4.95 115.64 106.75 1jvs s THR 75 Ca 0.30 1.07 -0.24 0.00 -1.18 0.00 0.00 61.69 61.65 1jvs s THR 75 Cb 0.20 -3.69 -0.03 0.00 1.34 0.00 0.00 72.50 70.32 1jvs s THR 75 CO 0.46 0.09 0.72 -0.70 -0.54 0.00 0.00 174.62 174.65 1jvs s GLU 76 N 0.96 4.42 -0.14 3.99 2.12 -0.26 -4.88 118.70 124.92 1jvs s GLU 76 Ca 0.62 0.90 -0.15 0.00 0.36 0.00 0.00 54.97 56.70 1jvs s GLU 76 Cb -0.35 -3.46 -0.05 0.00 0.26 0.00 0.00 34.13 30.53 1jvs s GLU 76 CO 0.31 0.01 0.36 0.08 -0.54 0.00 0.00 175.26 175.48 1jvs s VAL 77 N 0.98 5.25 0.42 3.70 1.01 -1.26 -1.58 120.40 128.93 1jvs s VAL 77 Ca 0.38 0.70 0.03 0.00 0.00 0.00 0.00 61.98 63.09 1jvs s VAL 77 Cb -0.18 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 1jvs s VAL 77 CO 0.18 0.38 0.06 -0.76 0.00 0.00 0.00 175.10 174.95 1jvs s LEU 78 N 0.43 2.25 0.11 3.92 1.43 0.03 -4.97 118.68 121.88 1jvs s LEU 78 Ca 0.20 -1.56 -0.12 0.00 -1.03 0.00 0.00 54.13 51.62 1jvs s LEU 78 Cb -0.14 -0.47 0.01 0.00 0.03 0.00 0.00 46.19 45.63 1jvs s LEU 78 CO 0.06 -0.77 0.29 -0.94 0.23 0.00 0.00 176.35 175.23 1jvs s SER 79 N -3.68 -0.04 0.00 2.29 1.04 -1.26 -4.26 113.70 107.79 1jvs s SER 79 Ca 0.23 -0.52 0.00 0.00 0.48 0.00 0.00 55.95 56.13 1jvs s SER 79 Cb 0.05 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.57 1jvs s SER 79 CO 0.12 -0.80 0.00 0.61 0.98 0.00 0.00 173.24 174.15 1jvs n GLY 80 N -0.14 0.49 0.32 7.32 0.00 -1.24 -4.28 105.19 107.65 1jvs n GLY 80 Ca -0.15 -1.77 -0.07 0.00 0.00 0.00 0.00 46.02 44.03 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 1.11 -0.58 1.61 4.15 -2.00 -2.52 115.11 116.88 1jvs h GLN 81 Ca 0.00 -0.26 0.08 0.00 0.77 0.00 0.00 58.65 59.24 1jvs h GLN 81 Cb 0.00 -0.15 -0.06 0.00 0.21 0.00 0.00 27.48 27.48 1jvs h GLN 81 CO 0.00 0.98 0.24 1.96 -1.93 0.00 0.00 178.83 180.08 1jvs h GLN 82 N 1.05 0.43 -0.71 1.69 1.08 -1.99 0.14 115.11 116.80 1jvs h GLN 82 Ca 0.22 -0.03 -0.07 0.00 -1.45 0.00 0.00 58.65 57.32 1jvs h GLN 82 Cb 0.36 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.66 1jvs h GLN 82 CO 0.00 0.29 0.18 0.00 -0.95 0.00 0.00 178.83 178.34 1jvs h ALA 83 N 1.38 0.94 -0.70 3.87 0.00 -1.70 -0.67 119.26 122.37 1jvs h ALA 83 Ca 0.28 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1jvs h ALA 83 Cb 0.30 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1jvs h ALA 83 CO -0.26 0.66 0.41 0.00 0.00 0.00 0.00 179.25 180.07 1jvs h ALA 84 N 1.09 0.90 -0.40 0.00 0.00 -0.81 -2.32 119.26 117.72 1jvs h ALA 84 Ca 0.22 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1jvs h ALA 84 Cb 0.37 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1jvs h ALA 84 CO 0.00 0.38 -0.15 0.00 0.00 0.00 0.00 179.25 179.48 1jvs n ASP 86 N -4.15 0.73 0.00 0.00 8.00 -0.30 -2.69 116.55 118.15 1jvs n ASP 86 Ca 0.01 -0.71 0.00 0.00 0.71 0.00 0.00 54.79 54.80 1jvs n ASP 86 Cb 0.38 -0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.34 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 1.28 0.00 -0.04 2.24 0.00 -1.13 -1.56 120.51 121.31 1jvs n ALA 88 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1jvs n ALA 88 Cb 0.09 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.64 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 2.19 -1.64 0.00 0.00 -1.09 -4.01 120.51 115.96 1jvs n ALA 89 Ca 0.00 -1.00 -0.47 0.00 0.00 0.00 0.00 53.44 51.98 1jvs n ALA 89 Cb 0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 19.45 19.12 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 0.25 2.50 -0.22 0.00 4.77 -0.60 -4.87 117.00 118.83 1jvs n LEU 90 Ca 0.07 1.14 -0.02 0.00 -0.03 0.00 0.00 56.01 57.17 1jvs n LEU 90 Cb 0.34 -1.34 0.10 0.00 -2.33 0.00 0.00 43.42 40.18 1jvs n LEU 90 CO 0.05 -0.77 1.07 -0.08 -1.33 0.00 0.00 177.39 176.33 1jvs h GLU 91 N 4.08 0.62 0.00 3.23 4.81 -1.96 -2.65 114.58 122.70 1jvs h GLU 91 Ca -0.44 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1jvs h GLU 91 Cb 1.30 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1jvs h GLU 91 CO 0.75 0.41 0.00 0.38 -0.73 0.00 0.00 179.01 179.82 1jvs h ASP 92 N 0.64 0.00 -3.45 1.04 3.04 -2.00 -3.45 116.42 112.24 1jvs h ASP 92 Ca 0.29 0.00 -0.52 0.00 -3.24 0.00 0.00 57.03 53.56 1jvs h ASP 92 Cb 0.20 0.00 0.03 0.00 -1.04 0.00 0.00 39.33 38.53 1jvs h ASP 92 CO -0.19 0.00 0.63 -0.69 -2.04 0.00 0.00 179.24 176.95 1jvs s VAL 93 N -3.36 3.23 -0.25 4.15 1.01 -1.00 -4.72 120.40 119.46 1jvs s VAL 93 Ca 0.05 1.03 -0.16 0.00 0.00 0.00 0.00 61.98 62.90 1jvs s VAL 93 Cb 0.09 -3.66 -0.14 0.00 0.00 0.00 0.00 36.38 32.68 1jvs s VAL 93 CO 0.53 0.17 -0.19 0.47 0.00 0.00 0.00 175.10 176.07 1jvs n ASP 94 N 2.43 1.93 -4.42 3.32 10.43 0.14 -4.95 116.55 125.42 1jvs n ASP 94 Ca 0.05 0.37 -0.30 0.00 2.57 0.00 0.00 54.79 57.48 1jvs n ASP 94 Cb 0.43 -0.86 -0.13 0.00 1.84 0.00 0.00 41.12 42.40 1jvs n ASP 94 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1jvs s GLN 95 N -2.48 1.73 0.00 -1.24 -0.21 -0.61 -2.40 119.66 114.44 1jvs s GLN 95 Ca -0.35 -1.18 0.00 0.00 0.02 0.00 0.00 55.36 53.85 1jvs s GLN 95 Cb 0.12 -2.03 0.00 0.00 1.00 0.00 0.00 33.01 32.09 1jvs s GLN 95 CO 0.51 0.49 0.00 1.55 -2.12 0.00 0.00 175.29 175.72 1jvs n VAL 96 N 1.20 0.00 -2.83 1.09 3.14 -0.25 -1.69 118.33 119.00 1jvs n VAL 96 Ca -0.17 0.00 -0.02 0.00 -2.96 0.00 0.00 64.34 61.19 1jvs n VAL 96 Cb 0.52 0.00 0.01 0.00 -1.06 0.00 0.00 33.84 33.32 1jvs n VAL 96 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1jvs s ALA 98 N -2.00 -3.19 -0.28 1.55 0.00 0.05 -0.69 121.76 117.20 1jvs s ALA 98 Ca 0.00 0.26 0.16 0.00 0.00 0.00 0.00 51.96 52.37 1jvs s ALA 98 Cb 0.00 -2.84 0.48 0.00 0.00 0.00 0.00 23.12 20.76 1jvs s ALA 98 CO 0.00 -2.36 1.38 0.00 0.00 0.00 0.00 175.76 174.79 1jvs n ALA 99 N 3.26 2.84 -2.70 0.00 0.00 -0.25 -1.72 120.51 121.93 1jvs n ALA 99 Ca 0.13 -2.15 -0.41 0.00 0.00 0.00 0.00 53.44 51.02 1jvs n ALA 99 Cb 0.60 -0.65 -0.04 0.00 0.00 0.00 0.00 19.45 19.35 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 -2.55 4.97 0.46 0.00 1.01 -1.07 -4.62 121.20 119.41 1jvs s ILE 100 Ca 0.39 1.60 -0.05 0.00 0.00 0.00 0.00 60.65 62.59 1jvs s ILE 100 Cb 0.30 -4.11 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 1jvs s ILE 100 CO 0.09 0.18 0.76 0.54 0.00 0.00 0.00 174.94 176.51 1jvs s VAL 101 N 1.17 4.93 0.00 2.92 0.11 -1.26 -4.66 120.40 123.61 1jvs s VAL 101 Ca 0.40 0.13 0.00 0.00 -2.93 0.00 0.00 61.98 59.58 1jvs s VAL 101 Cb -0.18 -3.86 0.00 0.00 -1.53 0.00 0.00 36.38 30.81 1jvs s VAL 101 CO 0.19 -0.81 0.00 0.61 -3.33 0.00 0.00 175.10 171.75 1jvs n GLY 102 N -2.19 -1.30 0.36 6.54 0.00 -1.26 -4.00 105.19 103.33 1jvs n GLY 102 Ca -0.00 -1.23 0.08 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.34 1.74 -2.30 4.61 0.00 -1.98 -3.38 119.26 117.61 1jvs h ALA 103 Ca 0.00 -0.01 -0.50 0.00 0.00 0.00 0.00 54.91 54.40 1jvs h ALA 103 Cb 0.00 -0.17 0.16 0.00 0.00 0.00 0.00 17.79 17.77 1jvs h ALA 103 CO 0.00 0.10 0.25 0.00 0.00 0.00 0.00 179.25 179.59 1jvs s ALA 104 N -5.68 1.58 0.00 0.00 0.00 -1.26 -2.32 121.76 114.08 1jvs s ALA 104 Ca -0.10 0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.03 1jvs s ALA 104 Cb 0.20 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 20.05 1jvs s ALA 104 CO 0.78 -2.38 0.00 0.41 0.00 0.00 0.00 175.76 174.57 1jvs n GLY 105 N -0.72 3.00 0.12 0.00 0.00 -1.26 -4.57 105.19 101.75 1jvs n GLY 105 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 1jvs n GLY 105 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1jvs h LEU 106 N 0.00 -0.16 -0.48 0.99 5.85 -1.64 -0.59 115.31 119.28 1jvs h LEU 106 Ca 0.00 -0.28 -0.14 0.00 0.84 0.00 0.00 57.88 58.30 1jvs h LEU 106 Cb 0.00 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1jvs h LEU 106 CO 0.00 0.21 -0.27 -0.07 -0.34 0.00 0.00 178.44 177.96 1jvs h LEU 107 N -0.55 1.00 -1.13 2.25 3.38 -1.87 -1.18 115.31 117.22 1jvs h LEU 107 Ca -0.02 -0.40 -0.07 0.00 0.09 0.00 0.00 57.88 57.48 1jvs h LEU 107 Cb 0.43 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1jvs h LEU 107 CO 0.03 1.20 -0.15 -0.65 0.09 0.00 0.00 178.44 178.96 1jvs h PRO 108 N 0.82 0.43 -0.04 1.13 0.11 -1.91 -0.48 132.00 132.06 1jvs h PRO 108 Ca 0.09 -0.13 -0.23 0.00 0.11 0.00 0.00 66.00 65.85 1jvs h PRO 108 Cb 0.85 -0.04 0.01 0.00 0.11 0.00 0.00 31.00 31.93 1jvs h PRO 108 CO 0.08 0.58 -0.92 0.00 -0.21 0.00 0.00 178.00 177.53 1jvs h THR 109 N 0.40 1.34 -0.30 -1.15 1.03 -0.96 -2.96 112.91 110.31 1jvs h THR 109 Ca 0.07 -2.25 -0.06 0.00 -0.01 0.00 0.00 66.41 64.15 1jvs h THR 109 Cb 0.50 2.28 -0.02 0.00 -1.07 0.00 0.00 68.15 69.85 1jvs h THR 109 CO 0.03 0.69 -0.09 0.25 -0.01 0.00 0.00 175.52 176.39 1jvs h LEU 110 N 0.35 0.46 -0.31 0.00 5.85 -0.95 -1.55 115.31 119.17 1jvs h LEU 110 Ca -0.08 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.54 1jvs h LEU 110 Cb 1.55 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.44 1jvs h LEU 110 CO 0.17 0.60 0.19 0.00 -0.34 0.00 0.00 178.44 179.06 1jvs h ALA 111 N 1.45 0.39 -0.35 1.25 0.00 -1.01 0.18 119.26 121.17 1jvs h ALA 111 Ca 0.09 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1jvs h ALA 111 Cb 0.44 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1jvs h ALA 111 CO 0.02 -0.17 0.22 0.00 0.00 0.00 0.00 179.25 179.33 1jvs h ALA 112 N 1.13 0.44 -0.09 0.00 0.00 -1.28 -1.38 119.26 118.07 1jvs h ALA 112 Ca 0.12 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1jvs h ALA 112 Cb -0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1jvs h ALA 112 CO -0.04 -0.11 -0.04 0.82 0.00 0.00 0.00 179.25 179.88 1jvs h ILE 113 N 0.45 0.87 0.00 0.00 2.04 -0.72 -1.60 117.51 118.56 1jvs h ILE 113 Ca 0.13 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.99 1jvs h ILE 113 Cb -0.04 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1jvs h ILE 113 CO -0.04 0.00 0.00 0.03 0.00 0.00 0.00 178.15 178.14 1jvs h ARG 114 N -0.02 0.00 -0.32 2.37 2.47 -0.34 0.25 114.38 118.79 1jvs h ARG 114 Ca 0.05 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 1jvs h ARG 114 Cb 0.10 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.42 1jvs h ARG 114 CO -0.11 0.00 0.00 0.00 0.56 0.00 0.00 179.97 180.42 1jvs n ALA 115 N -2.08 2.47 -1.63 0.04 0.00 -0.55 -4.93 120.51 113.82 1jvs n ALA 115 Ca -0.02 -0.70 -0.16 0.00 0.00 0.00 0.00 53.44 52.56 1jvs n ALA 115 Cb 0.13 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 18.52 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 1.22 1.21 3.82 0.00 0.00 0.08 -4.99 105.19 106.52 1jvs n GLY 116 Ca 0.16 -0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.64 1.50 -0.31 1.61 3.01 -1.02 -4.48 119.74 116.40 1jvs s LYS 117 Ca 0.00 0.30 -0.21 0.00 -1.01 0.00 0.00 55.97 55.05 1jvs s LYS 117 Cb 0.00 -1.88 -0.00 0.00 -1.01 0.00 0.00 37.83 34.94 1jvs s LYS 117 CO 0.00 -1.95 0.69 0.99 0.51 0.00 0.00 175.35 175.58 1jvs s THR 118 N -3.33 4.88 -0.26 2.17 2.01 -1.01 -2.57 115.64 117.52 1jvs s THR 118 Ca 0.63 0.93 -0.10 0.00 0.31 0.00 0.00 61.69 63.45 1jvs s THR 118 Cb -0.14 -4.06 -0.05 0.00 0.01 0.00 0.00 72.50 68.26 1jvs s THR 118 CO 0.52 -0.21 0.17 -0.63 -0.69 0.00 0.00 174.62 173.78 1jvs s ILE 119 N 2.75 5.23 -0.88 1.82 1.09 0.77 -1.09 121.20 130.90 1jvs s ILE 119 Ca 0.28 0.14 -0.19 0.00 -1.10 0.00 0.00 60.65 59.78 1jvs s ILE 119 Cb -0.15 -3.47 0.13 0.00 -1.06 0.00 0.00 42.46 37.92 1jvs s ILE 119 CO 0.13 0.29 1.05 -0.76 -0.10 0.00 0.00 174.94 175.55 1jvs s LEU 120 N 1.48 5.18 -0.45 2.97 2.01 0.14 -0.80 118.68 129.21 1jvs s LEU 120 Ca 0.07 -1.98 -0.28 0.00 0.01 0.00 0.00 54.13 51.95 1jvs s LEU 120 Cb -0.15 -2.38 0.01 0.00 0.01 0.00 0.00 46.19 43.68 1jvs s LEU 120 CO 0.08 -1.05 1.47 -0.22 1.01 0.00 0.00 176.35 177.63 1jvs s LEU 121 N 2.57 3.52 -0.44 1.79 2.96 -0.08 -0.77 118.68 128.22 1jvs s LEU 121 Ca 0.29 0.73 0.09 0.00 -0.22 0.00 0.00 54.13 55.02 1jvs s LEU 121 Cb -0.07 -3.39 0.32 0.00 0.50 0.00 0.00 46.19 43.54 1jvs s LEU 121 CO -0.07 -1.56 0.73 0.00 -1.32 0.00 0.00 176.35 174.14 1jvs n ALA 122 N 9.29 2.84 -3.23 5.97 0.00 -0.70 -0.88 120.51 133.80 1jvs n ALA 122 Ca 0.16 -3.80 0.03 0.00 0.00 0.00 0.00 53.44 49.84 1jvs n ALA 122 Cb 0.48 -0.86 -0.02 0.00 0.00 0.00 0.00 19.45 19.06 1jvs n ALA 122 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1jvs s ASN 123 N -2.39 -1.10 0.23 0.00 2.47 -1.21 -3.95 114.94 108.98 1jvs s ASN 123 Ca 0.41 0.84 -0.05 0.00 0.42 0.00 0.00 52.86 54.48 1jvs s ASN 123 Cb 0.28 1.99 0.22 0.00 -1.45 0.00 0.00 41.25 42.29 1jvs s ASN 123 CO -0.09 -0.21 1.74 0.11 -3.72 0.00 0.00 177.10 174.93 1jvs h LYS 124 N 7.96 0.99 -1.01 0.43 1.57 -1.93 -3.25 116.57 121.33 1jvs h LYS 124 Ca -0.20 -0.25 0.15 0.00 -1.87 0.00 0.00 60.65 58.49 1jvs h LYS 124 Cb 1.15 -0.12 -0.10 0.00 0.08 0.00 0.00 32.23 33.24 1jvs h LYS 124 CO 0.15 0.91 0.62 0.93 -0.57 0.00 0.00 179.45 181.50 1jvs h GLU 125 N 0.93 0.87 -0.58 3.15 3.07 -1.94 -1.61 114.58 118.47 1jvs h GLU 125 Ca 0.19 -0.05 0.09 0.00 -0.50 0.00 0.00 59.36 59.09 1jvs h GLU 125 Cb 0.41 -0.20 -0.11 0.00 -0.84 0.00 0.00 28.75 28.01 1jvs h GLU 125 CO 0.01 0.57 -0.42 0.77 -1.40 0.00 0.00 179.01 178.54 1jvs h SER 126 N 0.89 -1.46 0.81 1.42 0.02 -1.89 0.05 113.55 113.40 1jvs h SER 126 Ca 0.54 0.24 -0.05 0.00 -0.84 0.00 0.00 61.79 61.68 1jvs h SER 126 Cb 0.68 0.67 -0.01 0.00 0.14 0.00 0.00 62.40 63.88 1jvs h SER 126 CO -0.32 -0.33 -1.23 0.18 -1.14 0.00 0.00 176.83 173.99 1jvs n LEU 127 N -5.41 0.76 -0.01 5.07 4.32 -1.11 -1.42 117.00 119.20 1jvs n LEU 127 Ca 0.02 0.31 -0.16 0.00 -0.02 0.00 0.00 56.01 56.15 1jvs n LEU 127 Cb 0.35 -0.01 -0.06 0.00 -1.62 0.00 0.00 43.42 42.08 1jvs n LEU 127 CO -0.01 -0.07 0.28 0.58 -1.22 0.00 0.00 177.39 176.95 1jvs h VAL 128 N 0.00 1.29 0.00 4.08 2.07 -1.03 -2.95 116.25 119.70 1jvs h VAL 128 Ca -0.05 -1.99 -0.30 0.00 0.82 0.00 0.00 66.70 65.17 1jvs h VAL 128 Cb 1.18 1.99 -0.06 0.00 -1.52 0.00 0.00 31.29 32.89 1jvs h VAL 128 CO 0.01 0.63 -2.15 0.35 0.02 0.00 0.00 177.57 176.43 1jvs n THR 129 N -3.92 1.15 -1.60 2.57 -2.24 -0.02 -4.10 114.28 106.12 1jvs n THR 129 Ca -0.07 -0.61 -0.02 0.00 -2.27 0.00 0.00 64.05 61.08 1jvs n THR 129 Cb 0.74 -0.82 0.18 0.00 -2.10 0.00 0.00 70.33 68.34 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 1.17 -1.11 1.03 0.00 0.00 -1.43 0.17 103.07 102.90 1jvs h GLY 131 Ca 0.14 0.74 -0.04 0.00 0.00 0.00 0.00 47.33 48.17 1jvs h GLY 131 CO 0.27 -0.18 0.30 -0.09 0.00 0.00 0.00 176.54 176.84 1jvs h ARG 132 N -0.34 1.10 0.10 4.80 2.43 -1.90 -3.17 114.38 117.40 1jvs h ARG 132 Ca 0.07 -0.20 -0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1jvs h ARG 132 Cb 0.52 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1jvs h ARG 132 CO -0.55 0.90 -0.05 -0.07 -1.51 0.00 0.00 179.97 178.69 1jvs h LEU 133 N 1.05 -0.12 -1.75 3.80 3.38 -1.82 -1.46 115.31 118.39 1jvs h LEU 133 Ca 0.25 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1jvs h LEU 133 Cb 0.21 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1jvs h LEU 133 CO -0.02 0.09 0.00 0.49 0.09 0.00 0.00 178.44 179.08 1jvs n PHE 134 N -5.07 0.00 0.00 1.13 0.99 0.56 -1.61 117.46 113.46 1jvs n PHE 134 Ca -0.08 -0.15 0.00 0.00 -0.00 0.00 0.00 57.45 57.22 1jvs n PHE 134 Cb 0.15 -0.13 0.00 0.00 -1.00 0.00 0.00 39.48 38.50 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 0.68 0.00 -0.12 4.37 10.43 -0.55 -0.23 116.55 131.12 1jvs n ASP 136 Ca 0.00 0.00 -0.11 0.00 2.57 0.00 0.00 54.79 57.25 1jvs n ASP 136 Cb 0.17 0.00 -0.02 0.00 1.84 0.00 0.00 41.12 43.11 1jvs n ASP 136 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1jvs h ALA 137 N 0.00 0.49 -0.68 2.24 0.00 -1.54 -1.85 119.26 117.92 1jvs h ALA 137 Ca 0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1jvs h ALA 137 Cb 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1jvs h ALA 137 CO 0.00 0.27 0.32 -0.39 0.00 0.00 0.00 179.25 179.45 1jvs h VAL 138 N 0.46 1.22 -0.79 0.00 -1.51 -0.88 -1.46 116.25 113.30 1jvs h VAL 138 Ca 0.10 -0.63 -0.02 0.00 -1.23 0.00 0.00 66.70 64.92 1jvs h VAL 138 Cb 0.48 0.36 -0.04 0.00 -2.13 0.00 0.00 31.29 29.97 1jvs h VAL 138 CO 0.02 0.26 0.41 0.50 -1.23 0.00 0.00 177.57 177.53 1jvs h LYS 139 N 0.96 1.11 0.12 5.19 3.64 -1.75 0.24 116.57 126.09 1jvs h LYS 139 Ca 0.24 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1jvs h LYS 139 Cb 0.11 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1jvs h LYS 139 CO -0.03 0.84 -0.06 1.96 -2.27 0.00 0.00 179.45 179.89 1jvs h GLN 140 N 1.10 -0.16 0.00 1.90 4.20 -0.64 -3.27 115.11 118.23 1jvs h GLN 140 Ca 0.27 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.99 1jvs h GLN 140 Cb 0.07 0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.89 1jvs h GLN 140 CO -0.04 0.15 -0.21 -1.13 -0.67 0.00 0.00 178.83 176.93 1jvs n SER 141 N -5.02 0.43 -1.30 1.46 3.41 -0.61 -4.94 113.62 107.04 1jvs n SER 141 Ca -0.09 0.31 -0.13 0.00 -0.26 0.00 0.00 58.87 58.71 1jvs n SER 141 Cb 0.21 -0.32 -0.02 0.00 -0.26 0.00 0.00 64.21 63.82 1jvs n SER 141 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1jvs n LYS 142 N -1.80 -0.97 -2.14 4.33 4.01 0.82 -4.57 118.16 117.84 1jvs n LYS 142 Ca 0.06 0.71 -0.36 0.00 -0.51 0.00 0.00 58.31 58.20 1jvs n LYS 142 Cb 0.38 -4.86 0.01 0.00 -0.51 0.00 0.00 35.03 30.05 1jvs n LYS 142 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1jvs s ALA 143 N -2.58 2.76 -0.30 7.82 0.00 -1.14 -4.92 121.76 123.41 1jvs s ALA 143 Ca 0.00 0.97 -0.12 0.00 0.00 0.00 0.00 51.96 52.81 1jvs s ALA 143 Cb 0.00 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 1jvs s ALA 143 CO 0.00 -0.91 0.24 -1.14 0.00 0.00 0.00 175.76 173.95 1jvs s GLN 144 N -3.05 3.83 -0.05 0.00 -0.44 -1.06 -4.87 119.66 114.02 1jvs s GLN 144 Ca 0.71 -0.34 -0.17 0.00 -2.50 0.00 0.00 55.36 53.06 1jvs s GLN 144 Cb -0.29 -3.70 -0.05 0.00 -1.64 0.00 0.00 33.01 27.32 1jvs s GLN 144 CO 0.34 -0.28 0.44 -0.51 0.50 0.00 0.00 175.29 175.78 1jvs s LEU 145 N 1.82 4.38 -0.23 3.68 1.43 -1.26 -0.16 118.68 128.33 1jvs s LEU 145 Ca 0.08 0.90 -0.02 0.00 -1.03 0.00 0.00 54.13 54.06 1jvs s LEU 145 Cb -0.16 -2.65 0.07 0.00 0.03 0.00 0.00 46.19 43.48 1jvs s LEU 145 CO 0.11 0.17 0.04 -0.76 0.23 0.00 0.00 176.35 176.13 1jvs s LEU 146 N -0.24 1.60 0.08 1.79 1.02 0.02 -4.91 118.68 118.04 1jvs s LEU 146 Ca 0.25 -1.07 -0.31 0.00 0.02 0.00 0.00 54.13 53.02 1jvs s LEU 146 Cb -0.16 -0.73 -0.07 0.00 0.02 0.00 0.00 46.19 45.25 1jvs s LEU 146 CO 0.12 -0.32 1.28 -2.84 0.02 0.00 0.00 176.35 174.61 1jvs s PRO 147 N 1.74 4.38 -0.02 1.29 0.02 -1.26 -0.91 135.00 140.25 1jvs s PRO 147 Ca 0.01 1.90 0.22 0.00 0.02 0.00 0.00 61.00 63.15 1jvs s PRO 147 Cb -0.17 -3.30 -0.32 0.00 0.02 0.00 0.00 34.50 30.72 1jvs s PRO 147 CO -0.12 -0.34 0.50 1.33 -0.33 0.00 0.00 177.00 178.04 1jvs n VAL 148 N 3.94 0.07 -1.65 3.83 0.24 -0.05 -4.00 118.33 120.70 1jvs n VAL 148 Ca 0.10 -0.51 -0.47 0.00 -2.04 0.00 0.00 64.34 61.42 1jvs n VAL 148 Cb 0.45 -0.03 -0.04 0.00 -1.47 0.00 0.00 33.84 32.74 1jvs n VAL 148 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1jvs n ASP 149 N -2.30 2.76 -0.37 -1.34 -0.08 -1.25 -4.54 116.55 109.44 1jvs n ASP 149 Ca -0.04 1.10 -0.06 0.00 -1.51 0.00 0.00 54.79 54.28 1jvs n ASP 149 Cb 0.58 -1.38 -0.03 0.00 2.34 0.00 0.00 41.12 42.63 1jvs n ASP 149 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1jvs n SER 150 N 3.08 -0.79 0.08 1.67 2.88 -1.26 -0.57 113.62 118.71 1jvs n SER 150 Ca 0.16 1.61 -0.13 0.00 -1.33 0.00 0.00 58.87 59.18 1jvs n SER 150 Cb 0.27 -0.29 -0.08 0.00 -0.75 0.00 0.00 64.21 63.37 1jvs n SER 150 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1jvs h GLU 151 N 0.00 -0.16 -0.35 -1.46 3.07 -1.90 -0.94 114.58 112.85 1jvs h GLU 151 Ca 0.23 0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 59.06 1jvs h GLU 151 Cb 0.46 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.38 1jvs h GLU 151 CO -0.88 0.04 0.03 0.45 -1.40 0.00 0.00 179.01 177.25 1jvs h HIS 152 N -0.33 0.55 -0.41 4.33 3.86 -1.79 -0.66 115.15 120.70 1jvs h HIS 152 Ca -0.02 -0.05 -0.08 0.00 -1.16 0.00 0.00 60.37 59.07 1jvs h HIS 152 Cb 0.27 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 1jvs h HIS 152 CO -0.02 0.52 -0.06 -0.97 0.86 0.00 0.00 177.93 178.27 1jvs h ASN 153 N 0.51 0.76 -0.60 2.45 -1.24 -0.72 0.07 115.58 116.81 1jvs h ASN 153 Ca 0.11 -0.34 -0.02 0.00 0.71 0.00 0.00 56.30 56.76 1jvs h ASN 153 Cb 0.29 -0.21 -0.03 0.00 0.73 0.00 0.00 38.32 39.11 1jvs h ASN 153 CO 0.01 0.92 0.29 0.00 -1.29 0.00 0.00 177.43 177.36 1jvs h ALA 154 N 0.87 0.77 -0.33 1.57 0.00 -0.65 0.07 119.26 121.56 1jvs h ALA 154 Ca 0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1jvs h ALA 154 Cb 0.56 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1jvs h ALA 154 CO 0.03 0.33 0.15 0.82 0.00 0.00 0.00 179.25 180.58 1jvs h ILE 155 N 0.82 1.17 -0.04 0.00 2.04 -0.92 -2.26 117.51 118.32 1jvs h ILE 155 Ca 0.21 -0.50 0.03 0.00 1.00 0.00 0.00 64.86 65.60 1jvs h ILE 155 Cb 0.11 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 1jvs h ILE 155 CO -0.03 0.18 -0.18 0.15 0.00 0.00 0.00 178.15 178.27 1jvs h PHE 156 N 0.39 -0.47 -0.03 1.37 3.57 -0.61 -0.80 116.94 120.37 1jvs h PHE 156 Ca 0.11 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.64 1jvs h PHE 156 Cb 0.14 0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.10 1jvs h PHE 156 CO -0.01 -0.26 0.05 1.96 -2.23 0.00 0.00 178.31 177.82 1jvs h GLN 157 N -0.27 0.00 -0.43 1.11 4.20 -0.87 -1.20 115.11 117.65 1jvs h GLN 157 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1jvs h GLN 157 Cb 0.37 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.15 1jvs h GLN 157 CO -0.20 0.00 0.00 0.43 -0.67 0.00 0.00 178.83 178.39 1jvs n SER 158 N -3.56 3.12 -4.94 1.46 7.64 -0.37 -4.93 113.62 112.04 1jvs n SER 158 Ca -0.02 -1.95 -0.26 0.00 1.01 0.00 0.00 58.87 57.64 1jvs n SER 158 Cb 0.13 -0.28 -0.03 0.00 -1.01 0.00 0.00 64.21 63.02 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 -1.34 4.33 0.74 -3.43 1.02 -0.45 -4.75 118.68 114.80 1jvs s LEU 159 Ca 0.39 0.19 -0.12 0.00 0.02 0.00 0.00 54.13 54.61 1jvs s LEU 159 Cb 0.22 -2.93 0.04 0.00 0.02 0.00 0.00 46.19 43.53 1jvs s LEU 159 CO 0.30 0.05 1.09 -2.16 0.02 0.00 0.00 176.35 175.64 1jvs s PRO 160 N -3.22 2.47 0.20 1.29 0.04 -1.26 -4.81 135.00 129.71 1jvs s PRO 160 Ca 0.35 1.19 -0.11 0.00 0.04 0.00 0.00 61.00 62.47 1jvs s PRO 160 Cb -0.11 -1.92 0.26 0.00 0.04 0.00 0.00 34.50 32.77 1jvs s PRO 160 CO 0.29 -1.48 1.72 0.37 0.04 0.00 0.00 177.00 177.93 1jvs h GLN 161 N -0.81 0.28 -0.63 4.56 4.15 -1.98 -1.98 115.11 118.70 1jvs h GLN 161 Ca -0.44 -0.02 0.14 0.00 0.77 0.00 0.00 58.65 59.10 1jvs h GLN 161 Cb 1.23 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 28.82 1jvs h GLN 161 CO 0.53 0.19 0.43 -1.35 -1.93 0.00 0.00 178.83 176.69 1jvs h PRO 162 N 0.29 0.24 0.20 -2.39 0.11 -1.99 -1.46 132.00 127.00 1jvs h PRO 162 Ca 0.29 -0.01 -0.30 0.00 0.11 0.00 0.00 66.00 66.09 1jvs h PRO 162 Cb 0.40 -0.05 0.03 0.00 0.11 0.00 0.00 31.00 31.49 1jvs h PRO 162 CO -0.35 0.16 -1.30 0.82 -0.21 0.00 0.00 178.00 177.12 1jvs h ILE 163 N 0.25 1.32 -0.78 4.15 2.04 -1.74 -3.14 117.51 119.60 1jvs h ILE 163 Ca 0.30 -2.59 0.04 0.00 1.00 0.00 0.00 64.86 63.61 1jvs h ILE 163 Cb 0.84 2.96 -0.05 0.00 -0.74 0.00 0.00 36.82 39.83 1jvs h ILE 163 CO -0.06 0.77 0.49 1.56 0.00 0.00 0.00 178.15 180.91 1jvs h GLN 164 N 0.10 0.90 0.00 2.37 4.20 -0.82 0.27 115.11 122.13 1jvs h GLN 164 Ca -0.22 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.44 1jvs h GLN 164 Cb 2.00 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 29.58 1jvs h GLN 164 CO 0.24 0.59 0.00 0.72 -0.67 0.00 0.00 178.83 179.72 1jvs n HIS 165 N -4.64 0.39 -2.39 2.96 8.25 -0.63 -3.54 115.22 115.62 1jvs n HIS 165 Ca 0.10 0.12 -0.05 0.00 -0.26 0.00 0.00 57.72 57.63 1jvs n HIS 165 Cb 0.12 -0.70 0.06 0.00 1.12 0.00 0.00 29.99 30.60 1jvs n HIS 165 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1jvs n ASN 166 N -1.82 2.35 -4.67 0.41 5.03 -0.86 -5.04 115.26 110.66 1jvs n ASN 166 Ca 0.06 -2.72 -0.55 0.00 0.87 0.00 0.00 54.58 52.23 1jvs n ASN 166 Cb 0.34 -0.41 -0.07 0.00 -1.02 0.00 0.00 39.78 38.62 1jvs n ASN 166 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 1jvs n LEU 167 N -0.47 2.18 0.00 3.41 7.94 0.03 -0.48 117.00 129.61 1jvs n LEU 167 Ca 0.18 1.09 0.00 0.00 -1.11 0.00 0.00 56.01 56.17 1jvs n LEU 167 Cb 0.90 -1.17 0.00 0.00 0.53 0.00 0.00 43.42 43.68 1jvs n LEU 167 CO 0.12 -0.63 0.00 0.61 -1.11 0.00 0.00 177.39 176.38 1jvs n GLY 168 N 3.62 2.94 0.08 -3.96 0.00 -1.10 -4.82 105.19 101.94 1jvs n GLY 168 Ca 0.23 -0.31 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 1jvs n GLY 168 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1jvs h TYR 169 N 0.00 0.00 -4.18 1.61 3.20 -1.11 -3.43 116.97 113.07 1jvs h TYR 169 Ca 0.00 0.00 -0.54 0.00 3.14 0.00 0.00 58.73 61.33 1jvs h TYR 169 Cb 0.00 0.00 0.16 0.00 1.54 0.00 0.00 36.73 38.43 1jvs h TYR 169 CO 0.00 0.69 0.39 0.00 -1.64 0.00 0.00 178.16 177.60 1jvs s ALA 170 N -2.52 2.09 -0.03 1.82 0.00 -0.69 -5.02 121.76 117.41 1jvs s ALA 170 Ca -0.19 0.90 0.02 0.00 0.00 0.00 0.00 51.96 52.68 1jvs s ALA 170 Cb 0.03 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 1jvs s ALA 170 CO 0.39 -1.93 -0.05 0.16 0.00 0.00 0.00 175.76 174.33 1jvs s ASP 171 N -2.00 4.78 0.09 0.00 -4.77 -1.26 -4.81 116.67 108.69 1jvs s ASP 171 Ca 0.75 -0.05 -0.25 0.00 -3.30 0.00 0.00 52.55 49.71 1jvs s ASP 171 Cb -0.30 -1.19 -0.16 0.00 -1.09 0.00 0.00 42.92 40.18 1jvs s ASP 171 CO 0.46 0.32 1.71 -0.07 0.70 0.00 0.00 175.17 178.29 1jvs h LEU 172 N 4.82 -0.12 -0.59 2.11 3.38 -1.84 -3.18 115.31 119.89 1jvs h LEU 172 Ca -0.49 -0.00 0.09 0.00 0.09 0.00 0.00 57.88 57.57 1jvs h LEU 172 Cb 1.17 0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.88 1jvs h LEU 172 CO 0.54 -0.08 0.21 -0.08 0.09 0.00 0.00 178.44 179.13 1jvs h GLU 173 N -0.14 0.38 -0.04 1.13 4.81 -1.95 -0.46 114.58 118.31 1jvs h GLU 173 Ca -0.01 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1jvs h GLU 173 Cb 0.11 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 1jvs h GLU 173 CO 0.02 0.25 -0.01 1.96 -0.73 0.00 0.00 179.01 180.50 1jvs h GLN 174 N 0.39 0.06 -0.65 1.92 1.08 -1.89 -1.72 115.11 114.29 1jvs h GLN 174 Ca 0.30 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.49 1jvs h GLN 174 Cb 0.37 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.79 1jvs h GLN 174 CO -0.30 0.07 0.00 0.09 -0.95 0.00 0.00 178.83 177.74 1jvs n ASN 175 N -4.49 4.59 -0.03 1.46 4.13 -0.29 -4.92 115.26 115.70 1jvs n ASN 175 Ca -0.02 -2.64 -0.00 0.00 1.68 0.00 0.00 54.58 53.59 1jvs n ASN 175 Cb 0.12 -0.61 -0.00 0.00 -1.54 0.00 0.00 39.78 37.74 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 0.65 0.44 3.69 7.41 0.00 -0.65 -4.93 105.19 111.80 1jvs n GLY 176 Ca 0.22 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.87 5.18 -0.14 1.61 1.01 -0.53 -0.28 120.40 125.39 1jvs s VAL 177 Ca 0.00 0.85 0.16 0.00 0.00 0.00 0.00 61.98 62.99 1jvs s VAL 177 Cb 0.00 -3.78 -0.24 0.00 0.00 0.00 0.00 36.38 32.35 1jvs s VAL 177 CO 0.00 0.27 0.30 1.33 0.00 0.00 0.00 175.10 177.00 1jvs n VAL 178 N 4.07 1.47 -3.59 2.92 0.24 -0.43 -3.54 118.33 119.46 1jvs n VAL 178 Ca -0.07 -0.83 -0.05 0.00 -2.04 0.00 0.00 64.34 61.34 1jvs n VAL 178 Cb 0.51 -0.68 -0.02 0.00 -1.47 0.00 0.00 33.84 32.19 1jvs n VAL 178 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1jvs s SER 179 N -5.71 -0.23 -0.19 -1.34 1.04 -1.20 -4.55 113.70 101.52 1jvs s SER 179 Ca -0.08 -0.10 -0.03 0.00 0.48 0.00 0.00 55.95 56.22 1jvs s SER 179 Cb 0.07 0.31 -0.01 0.00 0.10 0.00 0.00 66.02 66.49 1jvs s SER 179 CO 0.83 -0.54 -0.06 -0.63 0.98 0.00 0.00 173.24 173.82 1jvs s ILE 180 N -2.88 3.40 -0.55 -1.02 1.01 0.10 -0.79 121.20 120.47 1jvs s ILE 180 Ca 0.09 -0.50 -0.17 0.00 0.00 0.00 0.00 60.65 60.07 1jvs s ILE 180 Cb -0.00 -2.52 0.11 0.00 0.01 0.00 0.00 42.46 40.06 1jvs s ILE 180 CO -0.05 0.45 0.57 -0.76 0.00 0.00 0.00 174.94 175.15 1jvs s LEU 181 N 1.08 5.81 -0.27 2.97 1.02 -1.26 -1.00 118.68 127.02 1jvs s LEU 181 Ca 0.01 -1.58 -0.23 0.00 0.02 0.00 0.00 54.13 52.35 1jvs s LEU 181 Cb -0.15 -2.25 -0.01 0.00 0.02 0.00 0.00 46.19 43.81 1jvs s LEU 181 CO -0.00 -0.93 0.74 -0.22 0.02 0.00 0.00 176.35 175.96 1jvs s LEU 182 N 2.02 4.08 0.09 1.79 2.96 0.48 -4.62 118.68 125.49 1jvs s LEU 182 Ca 0.07 0.78 0.03 0.00 -0.22 0.00 0.00 54.13 54.78 1jvs s LEU 182 Cb -0.27 -3.03 -0.04 0.00 0.50 0.00 0.00 46.19 43.35 1jvs s LEU 182 CO 0.05 -0.50 0.13 0.42 -1.32 0.00 0.00 176.35 175.13 1jvs s THR 183 N 2.76 4.78 0.05 3.68 -4.23 -1.26 -0.53 115.64 120.88 1jvs s THR 183 Ca 0.31 -0.72 -0.13 0.00 -1.18 0.00 0.00 61.69 59.96 1jvs s THR 183 Cb -0.15 -3.34 0.02 0.00 1.34 0.00 0.00 72.50 70.37 1jvs s THR 183 CO 0.09 0.08 0.29 -0.83 -0.54 0.00 0.00 174.62 173.71 1jvs s GLY 184 N -2.59 -0.09 0.36 3.99 0.00 -0.37 -4.88 107.32 103.74 1jvs s GLY 184 Ca 0.31 -0.06 0.12 0.00 0.00 0.00 0.00 44.72 45.09 1jvs s GLY 184 CO 0.24 -0.27 1.82 1.48 0.00 0.00 0.00 173.10 176.37 1jvs h SER 185 N 3.20 0.05 0.00 1.64 4.64 -1.88 0.46 113.55 121.66 1jvs h SER 185 Ca -0.32 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1jvs h SER 185 Cb 1.20 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1jvs h SER 185 CO 0.47 0.40 0.00 0.61 -0.87 0.00 0.00 176.83 177.44 1jvs n GLY 186 N -0.47 0.78 0.50 -0.77 0.00 -1.26 -3.75 105.19 100.21 1jvs n GLY 186 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.26 0.15 -0.02 0.00 -1.22 -3.95 105.19 95.89 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 -0.77 1.61 0.13 -1.86 -3.25 132.00 127.86 1jvs h PRO 188 Ca 0.00 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.86 1jvs h PRO 188 Cb 0.00 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 30.97 1jvs h PRO 188 CO 0.00 0.00 0.33 1.19 -0.23 0.00 0.00 178.00 179.29 1jvs n PHE 189 N -2.50 2.51 -0.21 1.56 0.99 -1.26 -4.57 117.46 113.97 1jvs n PHE 189 Ca 0.04 -1.35 0.03 0.00 -0.00 0.00 0.00 57.45 56.18 1jvs n PHE 189 Cb 0.40 -0.73 0.28 0.00 -1.00 0.00 0.00 39.48 38.43 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 2.26 0.90 0.00 -1.08 2.43 -1.68 -3.06 114.38 114.14 1jvs h ARG 190 Ca 0.34 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 1jvs h ARG 190 Cb 2.41 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 31.76 1jvs h ARG 190 CO 0.79 0.59 -0.77 0.39 -1.51 0.00 0.00 179.97 179.47 1jvs n GLU 191 N -4.45 2.19 -1.65 0.20 4.71 -1.26 -5.02 120.64 115.35 1jvs n GLU 191 Ca 0.10 -0.01 -0.45 0.00 -0.01 0.00 0.00 57.16 56.78 1jvs n GLU 191 Cb 0.12 -1.18 -0.03 0.00 -1.01 0.00 0.00 31.44 29.35 1jvs n GLU 191 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 1jvs n THR 192 N -1.40 1.12 -1.72 2.62 -1.04 -1.16 -4.88 114.28 107.82 1jvs n THR 192 Ca 0.02 -0.28 -0.42 0.00 -2.04 0.00 0.00 64.05 61.33 1jvs n THR 192 Cb 0.23 -1.32 -0.03 0.00 -1.82 0.00 0.00 70.33 67.39 1jvs n THR 192 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1jvs n PRO 193 N 1.74 2.79 -0.34 -2.82 -0.02 -1.26 -4.86 135.00 130.24 1jvs n PRO 193 Ca 0.11 1.01 0.22 0.00 -2.02 0.00 0.00 63.50 62.83 1jvs n PRO 193 Cb 0.31 -2.85 0.45 0.00 -0.02 0.00 0.00 33.50 31.39 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 6.62 0.53 -1.35 2.45 4.07 -1.96 0.77 115.31 126.43 1jvs h LEU 194 Ca -0.43 0.18 0.00 0.00 0.08 0.00 0.00 57.88 57.71 1jvs h LEU 194 Cb 1.20 0.12 0.00 0.00 1.08 0.00 0.00 40.66 43.07 1jvs h LEU 194 CO 0.94 -0.10 0.00 0.08 -1.08 0.00 0.00 178.44 178.29 1jvs h ARG 195 N 0.37 0.00 0.00 1.13 0.11 -2.01 -2.92 114.38 111.06 1jvs h ARG 195 Ca 0.71 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.79 1jvs h ARG 195 Cb 1.58 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.66 1jvs h ARG 195 CO -0.59 0.00 -0.49 -0.44 0.10 0.00 0.00 179.97 178.56 1jvs h ASP 196 N 0.00 0.00 -0.84 0.08 3.45 -1.20 -3.36 116.42 114.55 1jvs h ASP 196 Ca 0.00 -0.07 0.17 0.00 0.43 0.00 0.00 57.03 57.56 1jvs h ASP 196 Cb 0.46 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.17 1jvs h ASP 196 CO 0.00 0.03 0.55 -0.07 -1.57 0.00 0.00 179.24 178.19 1jvs h LEU 197 N 0.00 0.47 -2.11 1.55 3.38 -1.50 0.07 115.31 117.16 1jvs h LEU 197 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1jvs h LEU 197 Cb 0.88 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1jvs h LEU 197 CO 0.00 0.22 0.00 0.00 0.09 0.00 0.00 178.44 178.75 1jvs h ALA 198 N 1.62 1.00 -2.81 1.53 0.00 -1.79 -3.38 119.26 115.43 1jvs h ALA 198 Ca 0.43 0.00 -0.72 0.00 0.00 0.00 0.00 54.91 54.62 1jvs h ALA 198 Cb 0.93 0.00 -0.31 0.00 0.00 0.00 0.00 17.79 18.41 1jvs h ALA 198 CO -0.16 0.00 -0.39 0.95 0.00 0.00 0.00 179.25 179.64 1jvs s THR 199 N -3.85 4.05 0.17 0.00 -4.23 0.01 -4.28 115.64 107.50 1jvs s THR 199 Ca -0.02 -2.01 -0.08 0.00 -1.18 0.00 0.00 61.69 58.41 1jvs s THR 199 Cb 0.11 -3.67 -0.02 0.00 1.34 0.00 0.00 72.50 70.26 1jvs s THR 199 CO 0.44 -0.79 0.26 0.42 -0.54 0.00 0.00 174.62 174.42 1jvs s THR 201 N 1.09 0.05 0.24 3.99 -4.23 -1.26 -5.04 115.64 110.48 1jvs s THR 201 Ca 0.08 -1.52 -0.05 0.00 -1.18 0.00 0.00 61.69 59.02 1jvs s THR 201 Cb -0.24 -1.98 0.20 0.00 1.34 0.00 0.00 72.50 71.82 1jvs s THR 201 CO -0.02 -0.25 1.81 -0.65 -0.54 0.00 0.00 174.62 174.97 1jvs h PRO 202 N 2.56 0.77 -0.66 3.99 0.11 -1.92 -0.63 132.00 136.20 1jvs h PRO 202 Ca -0.32 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.74 1jvs h PRO 202 Cb 1.23 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 1jvs h PRO 202 CO 0.49 0.51 0.39 -0.44 -0.21 0.00 0.00 178.00 178.73 1jvs h ASP 203 N 0.79 0.80 -0.12 -2.05 3.45 -1.97 0.13 116.42 117.45 1jvs h ASP 203 Ca 0.38 -0.05 -0.17 0.00 0.43 0.00 0.00 57.03 57.62 1jvs h ASP 203 Cb 0.31 -0.20 0.01 0.00 -0.56 0.00 0.00 39.33 38.89 1jvs h ASP 203 CO -0.23 0.62 -0.61 1.56 -1.57 0.00 0.00 179.24 179.01 1jvs h GLN 204 N 0.92 0.62 0.00 3.56 4.20 -1.72 -3.19 115.11 119.50 1jvs h GLN 204 Ca 0.24 -0.51 -0.04 0.00 0.06 0.00 0.00 58.65 58.40 1jvs h GLN 204 Cb -0.02 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 1jvs h GLN 204 CO -0.04 1.13 -0.20 0.00 -0.67 0.00 0.00 178.83 179.05 1jvs h ALA 205 N 0.50 1.09 -0.25 3.87 0.00 -0.81 -3.03 119.26 120.63 1jvs h ALA 205 Ca -0.04 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1jvs h ALA 205 Cb 1.25 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1jvs h ALA 205 CO 0.13 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.63 1jvs s ARG 207 N -1.75 3.43 0.03 0.00 0.52 -1.15 -4.96 118.95 115.08 1jvs s ARG 207 Ca 0.23 -2.64 -0.30 0.00 -0.52 0.00 0.00 55.73 52.50 1jvs s ARG 207 Cb 0.18 -4.26 -0.07 0.00 0.52 0.00 0.00 34.95 31.32 1jvs s ARG 207 CO 0.07 -1.26 1.57 -1.58 0.02 0.00 0.00 175.30 174.12 1jvs s HIS 208 N -0.19 2.52 0.18 -0.53 2.46 -1.26 -4.36 115.29 114.11 1jvs s HIS 208 Ca 0.20 0.47 -0.01 0.00 0.47 0.00 0.00 55.06 56.19 1jvs s HIS 208 Cb -0.12 -3.86 0.39 0.00 -0.13 0.00 0.00 32.58 28.86 1jvs s HIS 208 CO -0.08 -3.41 0.95 -2.30 -2.47 0.00 0.00 174.74 167.43 1jvs n PRO 209 N 5.67 -0.05 0.01 2.88 -0.02 -1.26 -4.07 135.00 138.16 1jvs n PRO 209 Ca 0.15 0.92 -0.02 0.00 -2.02 0.00 0.00 63.50 62.53 1jvs n PRO 209 Cb 0.42 -1.43 -0.01 0.00 -0.02 0.00 0.00 33.50 32.46 1jvs n PRO 209 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1jvs n ASN 210 N -4.85 1.03 -4.44 2.55 3.02 -1.26 -5.04 115.26 106.26 1jvs n ASN 210 Ca 0.13 0.15 -0.33 0.00 -0.03 0.00 0.00 54.58 54.49 1jvs n ASN 210 Cb 0.41 -0.38 -0.13 0.00 -0.61 0.00 0.00 39.78 39.06 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 -1.95 2.84 0.81 3.10 -2.14 -1.26 -5.21 118.94 115.13 1jvs s TRP 211 Ca -0.06 -0.41 -0.12 0.00 2.66 0.00 0.00 56.10 58.16 1jvs s TRP 211 Cb 0.01 -1.81 0.08 0.00 -3.10 0.00 0.00 33.47 28.65 1jvs s TRP 211 CO 0.09 -0.04 1.16 0.45 -2.66 0.00 0.00 176.95 175.95 1jvs s SER 212 N 0.02 3.78 0.64 -2.66 0.15 -1.26 -4.67 113.70 109.69 1jvs s SER 212 Ca -0.03 2.20 -0.17 0.00 0.70 0.00 0.00 55.95 58.64 1jvs s SER 212 Cb -0.14 -2.57 -0.04 0.00 -1.71 0.00 0.00 66.02 61.56 1jvs s SER 212 CO 0.04 -2.53 0.79 0.61 1.20 0.00 0.00 173.24 173.34 1jvs n GLY 214 N 0.04 -0.82 0.14 9.45 0.00 -1.26 -5.05 105.19 107.68 1jvs n GLY 214 Ca 0.12 -0.23 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 1jvs n GLY 214 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1jvs h ARG 215 N 0.13 0.38 -0.24 1.61 3.08 -1.98 -0.25 114.38 117.10 1jvs h ARG 215 Ca -0.47 -0.14 0.03 0.00 0.07 0.00 0.00 59.98 59.46 1jvs h ARG 215 Cb 1.37 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.36 1jvs h ARG 215 CO 0.48 0.62 0.08 -0.22 -1.07 0.00 0.00 179.97 179.86 1jvs h LYS 216 N 0.12 0.19 0.00 0.04 3.11 -2.00 -0.93 116.57 117.10 1jvs h LYS 216 Ca 0.05 -0.01 -0.10 0.00 -2.81 0.00 0.00 60.65 57.78 1jvs h LYS 216 Cb 0.47 -0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.64 1jvs h LYS 216 CO 0.02 0.12 -0.49 -0.84 -2.81 0.00 0.00 179.45 175.45 1jvs h ILE 217 N 0.19 1.22 -0.47 2.00 3.07 -1.98 -2.12 117.51 119.42 1jvs h ILE 217 Ca 0.11 -1.75 -0.12 0.00 1.55 0.00 0.00 64.86 64.65 1jvs h ILE 217 Cb 0.08 1.98 -0.01 0.00 -0.27 0.00 0.00 36.82 38.59 1jvs h ILE 217 CO -0.11 0.48 -0.19 0.28 -1.05 0.00 0.00 178.15 177.56 1jvs h SER 218 N 0.00 0.96 -0.42 2.16 0.02 -0.52 -1.08 113.55 114.67 1jvs h SER 218 Ca -0.00 -0.35 -0.08 0.00 -0.84 0.00 0.00 61.79 60.52 1jvs h SER 218 Cb 0.94 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 1jvs h SER 218 CO 0.06 1.12 -0.05 0.58 -1.14 0.00 0.00 176.83 177.40 1jvs h VAL 219 N 0.82 1.27 0.00 2.27 2.07 -0.99 -1.53 116.25 120.17 1jvs h VAL 219 Ca 0.11 -1.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.50 1jvs h VAL 219 Cb 0.75 1.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1jvs h VAL 219 CO 0.06 0.38 -0.09 0.44 0.02 0.00 0.00 177.57 178.37 1jvs h ASP 220 N 0.61 0.00 0.70 0.57 3.32 -1.18 0.12 116.42 120.56 1jvs h ASP 220 Ca 0.11 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.99 1jvs h ASP 220 Cb 0.56 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 1jvs h ASP 220 CO 0.03 0.09 -0.80 -1.28 -1.72 0.00 0.00 179.24 175.56 1jvs h SER 221 N 0.00 0.09 0.54 6.45 0.87 -0.64 -1.16 113.55 119.70 1jvs h SER 221 Ca -0.00 -0.07 -0.19 0.00 -1.23 0.00 0.00 61.79 60.29 1jvs h SER 221 Cb 0.19 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 1jvs h SER 221 CO 0.01 0.86 -0.85 0.00 -0.53 0.00 0.00 176.83 176.32 1jvs h ALA 222 N 1.14 0.54 0.00 6.23 0.00 -0.03 -3.23 119.26 123.91 1jvs h ALA 222 Ca -0.02 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1jvs h ALA 222 Cb 1.41 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1jvs h ALA 222 CO 0.11 0.89 -0.53 0.25 0.00 0.00 0.00 179.25 179.97 1jvs n THR 223 N -3.69 1.15 0.00 0.00 -2.24 -0.46 -4.78 114.28 104.26 1jvs n THR 223 Ca -0.04 0.26 0.00 0.00 -2.27 0.00 0.00 64.05 62.00 1jvs n THR 223 Cb 0.79 -2.20 0.00 0.00 -2.10 0.00 0.00 70.33 66.82 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 -4.10 0.00 0.12 3.42 4.05 -0.44 -4.20 115.26 114.11 1jvs n ASN 226 Ca -0.07 0.00 -0.02 0.00 0.45 0.00 0.00 54.58 54.94 1jvs n ASN 226 Cb 0.28 0.00 0.21 0.00 1.23 0.00 0.00 39.78 41.50 1jvs n ASN 226 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 177.26 174.71 1jvs h LYS 227 N 0.00 0.14 -0.41 1.20 1.63 -1.95 -1.02 116.57 116.16 1jvs h LYS 227 Ca 0.00 -0.08 -0.06 0.00 -0.85 0.00 0.00 60.65 59.66 1jvs h LYS 227 Cb 0.00 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.62 1jvs h LYS 227 CO 0.00 0.61 0.02 0.78 -3.45 0.00 0.00 179.45 177.41 1jvs h GLY 228 N 1.41 0.77 1.16 5.01 0.00 -1.88 0.87 103.07 110.41 1jvs h GLY 228 Ca 0.00 -0.55 -0.07 0.00 0.00 0.00 0.00 47.33 46.71 1jvs h GLY 228 CO 0.07 0.51 0.11 1.41 0.00 0.00 0.00 176.54 178.64 1jvs h LEU 229 N 0.55 0.98 -1.16 3.11 4.07 -1.87 -2.00 115.31 119.00 1jvs h LEU 229 Ca 0.12 -0.22 -0.09 0.00 0.08 0.00 0.00 57.88 57.77 1jvs h LEU 229 Cb 0.45 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.92 1jvs h LEU 229 CO 0.02 0.98 -0.37 -0.33 -1.08 0.00 0.00 178.44 177.66 1jvs h GLU 230 N 0.97 0.10 -0.31 1.13 5.08 -0.93 -1.94 114.58 118.68 1jvs h GLU 230 Ca 0.20 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 1jvs h GLU 230 Cb 0.41 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1jvs h GLU 230 CO 0.01 0.46 0.10 -0.92 -1.00 0.00 0.00 179.01 177.66 1jvs h TYR 231 N 0.09 0.49 -0.55 4.33 3.20 -0.14 0.72 116.97 125.11 1jvs h TYR 231 Ca 0.01 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.82 1jvs h TYR 231 Cb 0.69 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.79 1jvs h TYR 231 CO 0.00 0.50 0.31 0.82 -1.64 0.00 0.00 178.16 178.16 1jvs h ILE 232 N 0.35 1.18 -0.34 1.81 2.04 -1.08 -2.31 117.51 119.16 1jvs h ILE 232 Ca 0.10 -0.44 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 1jvs h ILE 232 Cb 0.23 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1jvs h ILE 232 CO -0.00 0.19 0.13 -0.33 0.00 0.00 0.00 178.15 178.14 1jvs h GLU 233 N 0.74 0.50 -0.57 2.37 5.08 -1.08 -3.08 114.58 118.54 1jvs h GLU 233 Ca 0.20 -0.09 0.03 0.00 -1.00 0.00 0.00 59.36 58.50 1jvs h GLU 233 Cb 0.03 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 1jvs h GLU 233 CO -0.03 0.50 0.34 0.00 -1.00 0.00 0.00 179.01 178.82 1jvs h ALA 234 N 0.97 0.75 -0.55 3.43 0.00 -0.66 0.22 119.26 123.42 1jvs h ALA 234 Ca 0.11 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1jvs h ALA 234 Cb 0.19 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1jvs h ALA 234 CO -0.01 0.04 0.34 0.00 0.00 0.00 0.00 179.25 179.63 1jvs h ARG 235 N 0.66 0.73 0.00 0.00 3.08 -1.36 0.45 114.38 117.94 1jvs h ARG 235 Ca 0.24 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 1jvs h ARG 235 Cb 0.06 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.95 1jvs h ARG 235 CO -0.12 0.51 -0.03 -1.49 -1.07 0.00 0.00 179.97 177.77 1jvs h TRP 236 N 0.75 0.03 -0.59 3.04 -0.00 -1.35 -1.06 115.95 116.76 1jvs h TRP 236 Ca 0.20 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 59.05 1jvs h TRP 236 Cb -0.05 -0.00 -0.03 0.00 -0.00 0.00 0.00 29.16 29.08 1jvs h TRP 236 CO 0.00 0.85 0.29 1.25 -0.00 0.00 0.00 178.44 180.83 1jvs h LEU 237 N -0.81 0.78 -2.61 -4.49 5.85 -0.36 -3.13 115.31 110.53 1jvs h LEU 237 Ca -0.00 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1jvs h LEU 237 Cb 0.86 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.69 1jvs h LEU 237 CO 0.01 0.69 0.00 0.49 -0.34 0.00 0.00 178.44 179.28 1jvs n PHE 238 N -4.53 0.61 -3.64 1.25 3.01 0.13 -2.70 117.46 111.59 1jvs n PHE 238 Ca 0.04 -0.41 -0.21 0.00 1.01 0.00 0.00 57.45 57.88 1jvs n PHE 238 Cb 0.12 -0.01 0.05 0.00 -0.01 0.00 0.00 39.48 39.63 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 1.11 -1.43 -4.74 4.37 4.05 -0.81 -4.70 115.26 113.11 1jvs n ASN 239 Ca 0.17 -0.77 -0.34 0.00 0.45 0.00 0.00 54.58 54.09 1jvs n ASN 239 Cb 0.52 -4.29 -0.08 0.00 1.23 0.00 0.00 39.78 37.16 1jvs n ASN 239 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1jvs s ALA 240 N -3.60 3.47 0.77 5.20 0.00 -0.47 -4.66 121.76 122.48 1jvs s ALA 240 Ca 0.02 -0.83 -0.07 0.00 0.00 0.00 0.00 51.96 51.08 1jvs s ALA 240 Cb -0.01 -1.55 0.12 0.00 0.00 0.00 0.00 23.12 21.68 1jvs s ALA 240 CO 0.79 0.64 1.08 -1.54 0.00 0.00 0.00 175.76 176.73 1jvs s SER 241 N -1.33 4.18 0.20 0.00 1.04 -1.26 -4.64 113.70 111.89 1jvs s SER 241 Ca 0.18 0.06 -0.11 0.00 0.48 0.00 0.00 55.95 56.55 1jvs s SER 241 Cb -0.12 -0.44 0.15 0.00 0.10 0.00 0.00 66.02 65.71 1jvs s SER 241 CO 0.08 -2.00 1.84 0.00 0.98 0.00 0.00 173.24 174.15 1jvs h ALA 242 N -0.83 0.82 0.00 5.32 0.00 -2.00 -0.94 119.26 121.64 1jvs h ALA 242 Ca -0.41 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1jvs h ALA 242 Cb 1.27 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1jvs h ALA 242 CO 0.46 0.16 0.00 -1.13 0.00 0.00 0.00 179.25 178.74 1jvs n SER 243 N -4.70 0.15 -3.34 0.00 3.41 -1.26 -4.73 113.62 103.16 1jvs n SER 243 Ca 0.06 0.53 -0.40 0.00 -0.26 0.00 0.00 58.87 58.81 1jvs n SER 243 Cb 0.07 -0.57 0.02 0.00 -0.26 0.00 0.00 64.21 63.47 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 -1.66 4.37 0.00 4.33 6.02 -0.36 -4.87 117.38 125.21 1jvs n GLN 244 Ca 0.03 -4.06 0.00 0.00 -0.01 0.00 0.00 57.00 52.96 1jvs n GLN 244 Cb 0.19 -2.41 0.00 0.00 1.02 0.00 0.00 30.24 29.05 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 0.02 0.00 -4.09 -1.09 1.02 -0.17 0.01 120.64 116.33 1jvs n GLU 246 Ca 0.51 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 57.30 1jvs n GLU 246 Cb 0.27 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 31.57 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 0.00 4.23 -0.04 2.62 1.01 -1.26 -0.38 120.40 126.58 1jvs s VAL 247 Ca 0.00 -0.22 0.04 0.00 0.00 0.00 0.00 61.98 61.80 1jvs s VAL 247 Cb 0.00 -2.91 -0.00 0.00 0.00 0.00 0.00 36.38 33.47 1jvs s VAL 247 CO 0.00 0.44 -0.16 -0.76 0.00 0.00 0.00 175.10 174.62 1jvs s LEU 248 N 0.76 1.92 -0.09 3.92 1.43 0.31 -4.49 118.68 122.44 1jvs s LEU 248 Ca 0.01 -0.32 -0.23 0.00 -1.03 0.00 0.00 54.13 52.56 1jvs s LEU 248 Cb -0.14 -0.90 -0.03 0.00 0.03 0.00 0.00 46.19 45.15 1jvs s LEU 248 CO 0.02 0.15 0.69 -0.63 0.23 0.00 0.00 176.35 176.81 1jvs s ILE 249 N -0.02 5.05 -0.37 -0.59 1.01 0.09 -1.24 121.20 125.13 1jvs s ILE 249 Ca -0.02 1.40 0.01 0.00 0.00 0.00 0.00 60.65 62.04 1jvs s ILE 249 Cb -0.10 -4.02 0.14 0.00 0.01 0.00 0.00 42.46 38.49 1jvs s ILE 249 CO 0.01 0.23 0.22 -2.28 0.00 0.00 0.00 174.94 173.13 1jvs s HIS 250 N 0.94 0.96 0.33 3.97 5.65 0.16 -0.87 115.29 126.43 1jvs s HIS 250 Ca 0.36 -1.79 0.12 0.00 0.25 0.00 0.00 55.06 54.00 1jvs s HIS 250 Cb -0.17 -1.09 1.04 0.00 -1.18 0.00 0.00 32.58 31.18 1jvs s HIS 250 CO 0.17 -0.82 1.64 -1.35 -0.65 0.00 0.00 174.74 173.72 1jvs h PRO 251 N 6.92 0.21 0.00 2.88 0.11 -1.72 -1.98 132.00 138.42 1jvs h PRO 251 Ca 0.05 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1jvs h PRO 251 Cb 0.96 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1jvs h PRO 251 CO 0.31 0.14 0.00 1.96 -0.21 0.00 0.00 178.00 180.20 1jvs h GLN 252 N 0.22 0.00 -5.24 1.05 7.50 -1.88 -3.45 115.11 113.30 1jvs h GLN 252 Ca 0.71 0.00 -0.39 0.00 0.50 0.00 0.00 58.65 59.47 1jvs h GLN 252 Cb 1.64 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 29.14 1jvs h GLN 252 CO -0.67 0.00 -0.59 0.43 -1.50 0.00 0.00 178.83 176.50 1jvs n SER 253 N -2.59 -4.53 -0.05 1.46 7.64 -0.75 -4.86 113.62 109.95 1jvs n SER 253 Ca 0.05 -0.39 -0.21 0.00 1.01 0.00 0.00 58.87 59.32 1jvs n SER 253 Cb 0.45 -3.70 -0.13 0.00 -1.01 0.00 0.00 64.21 59.82 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 -1.20 0.97 -3.31 0.44 2.07 -1.87 -3.44 116.25 109.91 1jvs h VAL 254 Ca -0.47 -2.28 -0.54 0.00 0.82 0.00 0.00 66.70 64.22 1jvs h VAL 254 Cb 1.32 2.50 -0.02 0.00 -1.52 0.00 0.00 31.29 33.58 1jvs h VAL 254 CO 0.56 0.55 0.47 -0.63 0.02 0.00 0.00 177.57 178.53 1jvs s ILE 255 N -2.42 4.60 -0.58 4.57 1.01 -1.26 -2.71 121.20 124.41 1jvs s ILE 255 Ca -0.24 1.87 0.23 0.00 0.00 0.00 0.00 60.65 62.51 1jvs s ILE 255 Cb 0.05 -4.20 -0.04 0.00 0.01 0.00 0.00 42.46 38.28 1jvs s ILE 255 CO 0.68 0.12 1.15 1.41 0.00 0.00 0.00 174.94 178.30 1jvs n HIS 256 N 4.12 0.44 0.00 3.97 8.25 0.08 -4.96 115.22 127.13 1jvs n HIS 256 Ca 0.07 0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.66 1jvs n HIS 256 Cb 0.49 -0.57 0.00 0.00 1.12 0.00 0.00 29.99 31.03 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 -2.09 0.00 -3.64 0.41 7.64 -1.26 -4.20 113.62 110.48 1jvs n SER 257 Ca 0.02 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.84 1jvs n SER 257 Cb 0.45 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.58 1jvs n SER 257 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1jvs s VAL 259 N -1.79 -0.16 0.03 0.44 0.11 -0.47 -2.97 120.40 115.60 1jvs s VAL 259 Ca 0.00 0.01 -0.17 0.00 -2.93 0.00 0.00 61.98 58.88 1jvs s VAL 259 Cb 0.00 -0.97 -0.06 0.00 -1.53 0.00 0.00 36.38 33.82 1jvs s VAL 259 CO 0.00 0.00 0.50 -0.13 -3.33 0.00 0.00 175.10 172.14 1jvs s ARG 260 N 1.82 4.09 0.27 1.54 0.52 0.03 -1.64 118.95 125.58 1jvs s ARG 260 Ca -0.09 0.58 0.09 0.00 -0.52 0.00 0.00 55.73 55.79 1jvs s ARG 260 Cb -0.06 -3.24 -0.04 0.00 0.52 0.00 0.00 34.95 32.12 1jvs s ARG 260 CO -0.19 0.63 0.07 0.71 0.02 0.00 0.00 175.30 176.54 1jvs s TYR 261 N -0.98 2.81 0.51 -0.53 2.02 0.20 -1.32 117.35 120.06 1jvs s TYR 261 Ca 0.27 -0.21 0.22 0.00 -0.37 0.00 0.00 57.07 56.98 1jvs s TYR 261 Cb -0.18 -1.31 1.32 0.00 -0.40 0.00 0.00 41.96 41.39 1jvs s TYR 261 CO 0.16 0.56 2.01 0.37 -1.57 0.00 0.00 175.55 177.08 1jvs h GLN 262 N 1.73 0.07 -0.05 -0.62 4.15 -0.94 -1.80 115.11 117.65 1jvs h GLN 262 Ca -0.45 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.96 1jvs h GLN 262 Cb 1.25 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.92 1jvs h GLN 262 CO 0.61 0.04 0.00 -0.40 -1.93 0.00 0.00 178.83 177.15 1jvs n ASP 263 N -4.42 1.38 0.00 -0.69 5.68 -1.26 -4.90 116.55 112.34 1jvs n ASP 263 Ca 0.08 -1.51 0.00 0.00 -0.50 0.00 0.00 54.79 52.86 1jvs n ASP 263 Cb 0.49 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.45 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 1.14 2.74 3.77 6.12 0.00 -0.68 -5.08 105.19 113.21 1jvs n GLY 264 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.37 6.47 -0.11 1.61 0.01 -1.25 -4.72 113.70 114.32 1jvs s SER 265 Ca 0.00 2.93 0.02 0.00 1.31 0.00 0.00 55.95 60.21 1jvs s SER 265 Cb 0.00 -2.66 0.01 0.00 0.21 0.00 0.00 66.02 63.58 1jvs s SER 265 CO 0.00 -0.79 -0.19 -0.69 0.41 0.00 0.00 173.24 171.98 1jvs s VAL 266 N -0.93 1.77 -0.11 3.43 1.01 -1.26 0.58 120.40 124.89 1jvs s VAL 266 Ca 0.53 -0.82 -0.02 0.00 0.00 0.00 0.00 61.98 61.67 1jvs s VAL 266 Cb -0.45 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 1jvs s VAL 266 CO 0.58 0.49 -0.02 -0.76 0.00 0.00 0.00 175.10 175.39 1jvs s LEU 267 N 0.78 3.39 0.08 3.92 1.02 -0.65 -4.95 118.68 122.27 1jvs s LEU 267 Ca -0.10 0.01 0.02 0.00 0.02 0.00 0.00 54.13 54.08 1jvs s LEU 267 Cb -0.16 -1.79 -0.04 0.00 0.02 0.00 0.00 46.19 44.23 1jvs s LEU 267 CO 0.01 0.29 -0.07 0.00 0.02 0.00 0.00 176.35 176.60 1jvs s ALA 268 N -0.37 0.85 -0.14 4.21 0.00 -1.26 -1.37 121.76 123.69 1jvs s ALA 268 Ca 0.06 -1.21 0.02 0.00 0.00 0.00 0.00 51.96 50.83 1jvs s ALA 268 Cb -0.12 0.14 0.00 0.00 0.00 0.00 0.00 23.12 23.14 1jvs s ALA 268 CO 0.02 -0.20 -0.19 -1.14 0.00 0.00 0.00 175.76 174.25 1jvs s GLN 269 N -3.33 3.12 0.26 0.00 -0.44 -1.16 -4.96 119.66 113.15 1jvs s GLN 269 Ca 0.07 -0.81 0.11 0.00 -2.50 0.00 0.00 55.36 52.23 1jvs s GLN 269 Cb 0.02 -2.50 -0.05 0.00 -1.64 0.00 0.00 33.01 28.85 1jvs s GLN 269 CO -0.04 0.04 -0.18 -0.51 0.50 0.00 0.00 175.29 175.11 1jvs s LEU 270 N 0.71 2.65 0.00 3.68 1.02 -1.26 -0.74 118.68 124.74 1jvs s LEU 270 Ca -0.09 -0.94 0.00 0.00 0.02 0.00 0.00 54.13 53.12 1jvs s LEU 270 Cb -0.16 -1.21 0.00 0.00 0.02 0.00 0.00 46.19 44.84 1jvs s LEU 270 CO 0.01 0.05 0.00 0.61 0.02 0.00 0.00 176.35 177.04 1jvs n GLY 271 N -0.49 -1.60 3.87 -3.19 0.00 -1.10 -4.96 105.19 97.72 1jvs n GLY 271 Ca -0.07 -1.07 -0.30 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.56 2.87 0.37 1.61 0.41 -1.26 -4.80 118.70 116.33 1jvs s GLU 272 Ca 0.00 0.54 0.27 0.00 -0.41 0.00 0.00 54.97 55.37 1jvs s GLU 272 Cb 0.00 -2.02 1.22 0.00 -1.78 0.00 0.00 34.13 31.56 1jvs s GLU 272 CO 0.00 -1.05 1.82 -1.35 -0.49 0.00 0.00 175.26 174.19 1jvs h PRO 273 N -0.67 0.00 0.00 0.39 0.11 -1.97 -3.49 132.00 126.38 1jvs h PRO 273 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1jvs h PRO 273 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1jvs h PRO 273 CO 0.63 0.00 0.00 -3.47 -0.21 0.00 0.00 178.00 174.95 1jvs n ASP 274 N -2.50 -0.65 0.00 -2.05 4.64 -1.26 -5.00 116.55 109.73 1jvs n ASP 274 Ca 0.01 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.42 1jvs n ASP 274 Cb 0.20 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.28 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 -0.65 0.00 0.29 -0.67 1.74 -1.26 -4.41 116.66 111.71 1jvs n ARG 276 Ca 0.00 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.94 1jvs n ARG 276 Cb 0.00 -1.55 -0.07 0.00 -1.02 0.00 0.00 32.46 29.81 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 0.21 -0.64 0.55 2.02 -1.94 0.08 112.91 113.19 1jvs h THR 277 Ca 0.00 -0.39 0.01 0.00 0.77 0.00 0.00 66.41 66.80 1jvs h THR 277 Cb 0.00 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 66.67 1jvs h THR 277 CO 0.00 0.03 0.42 -0.65 0.37 0.00 0.00 175.52 175.69 1jvs h PRO 278 N -1.10 0.82 -0.51 6.66 0.11 -1.85 -0.02 132.00 136.11 1jvs h PRO 278 Ca -0.08 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 66.00 1jvs h PRO 278 Cb 0.65 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.54 1jvs h PRO 278 CO 0.13 0.54 0.31 0.82 -0.21 0.00 0.00 178.00 179.59 1jvs h ILE 279 N 0.84 1.08 -0.68 4.15 2.04 -1.80 -1.76 117.51 121.39 1jvs h ILE 279 Ca 0.24 -0.22 -0.07 0.00 1.00 0.00 0.00 64.86 65.81 1jvs h ILE 279 Cb -0.06 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.38 1jvs h ILE 279 CO -0.07 0.11 0.14 0.00 0.00 0.00 0.00 178.15 178.34 1jvs h ALA 280 N 1.21 0.96 -0.12 1.87 0.00 -0.52 -3.02 119.26 119.63 1jvs h ALA 280 Ca 0.20 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1jvs h ALA 280 Cb -0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1jvs h ALA 280 CO -0.08 0.66 -0.04 1.25 0.00 0.00 0.00 179.25 181.05 1jvs h HIS 281 N 1.04 -0.08 0.00 0.00 -0.00 -0.51 -1.86 115.15 113.75 1jvs h HIS 281 Ca 0.21 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.59 1jvs h HIS 281 Cb 0.40 0.05 0.00 0.00 -0.00 0.00 0.00 27.41 27.86 1jvs h HIS 281 CO 0.03 -0.06 0.00 0.25 -0.00 0.00 0.00 177.93 178.15 1jvs n THR 282 N -5.16 0.39 0.00 6.26 -2.24 -0.71 -1.17 114.28 111.65 1jvs n THR 282 Ca -0.04 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1jvs n THR 282 Cb 0.09 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 67.61 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 0.88 0.00 -1.50 6.98 0.00 -0.70 -4.93 120.51 121.24 1jvs n ALA 284 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 53.44 52.97 1jvs n ALA 284 Cb 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.61 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 0.46 1.95 0.00 -0.00 -0.32 0.05 117.44 119.58 1jvs n TRP 285 Ca 0.00 0.84 0.11 0.00 -0.00 0.00 0.00 57.50 58.45 1jvs n TRP 285 Cb 0.00 -2.12 0.64 0.00 -0.00 0.00 0.00 31.31 29.84 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 1.03 0.97 -0.50 5.87 -0.04 -1.26 -5.04 135.00 136.04 1jvs n PRO 286 Ca 0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 1jvs n PRO 286 Cb 0.26 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 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 -0.85 0.00 -4.22 3.54 3.02 0.11 -5.14 115.26 111.72 1jvs n ASN 287 Ca 0.16 -0.59 -0.16 0.00 -0.03 0.00 0.00 54.58 53.96 1jvs n ASN 287 Cb 0.07 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.14 1jvs n ASN 287 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1jvs s ARG 288 N -0.25 0.97 0.04 3.52 6.06 -1.26 -4.62 118.95 123.41 1jvs s ARG 288 Ca 0.00 -1.25 -0.09 0.00 -2.50 0.00 0.00 55.73 51.89 1jvs s ARG 288 Cb 0.00 -0.74 0.00 0.00 0.06 0.00 0.00 34.95 34.27 1jvs s ARG 288 CO 0.00 0.13 0.18 0.54 -2.50 0.00 0.00 175.30 173.65 1jvs s VAL 289 N -2.43 0.11 0.25 7.11 0.11 -1.26 -5.00 120.40 119.28 1jvs s VAL 289 Ca 0.09 -0.92 -0.30 0.00 -2.93 0.00 0.00 61.98 57.93 1jvs s VAL 289 Cb -0.03 -0.89 -0.09 0.00 -1.53 0.00 0.00 36.38 33.83 1jvs s VAL 289 CO 0.02 -0.51 1.19 0.21 -3.33 0.00 0.00 175.10 172.68 1jvs s ASN 290 N -2.07 7.09 0.00 3.54 3.84 -1.26 -4.92 114.94 121.16 1jvs s ASN 290 Ca -0.05 2.34 0.06 0.00 0.21 0.00 0.00 52.86 55.41 1jvs s ASN 290 Cb -0.01 -2.62 -0.03 0.00 -0.55 0.00 0.00 41.25 38.04 1jvs s ASN 290 CO -0.04 -0.32 0.38 -1.54 -2.79 0.00 0.00 177.10 172.78 1jvs n SER 291 N 1.73 0.64 0.00 -4.21 3.41 -1.26 -4.81 113.62 109.11 1jvs n SER 291 Ca 0.02 -0.82 0.00 0.00 -0.26 0.00 0.00 58.87 57.81 1jvs n SER 291 Cb 0.44 0.71 0.00 0.00 -0.26 0.00 0.00 64.21 65.10 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 0.91 1.24 3.68 5.00 0.00 -1.26 -4.76 105.19 110.00 1jvs n GLY 292 Ca 0.02 0.00 -0.42 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 -2.45 4.84 0.58 1.61 1.01 -1.26 -5.03 120.40 119.70 1jvs s VAL 293 Ca 0.00 1.86 -0.17 0.00 0.00 0.00 0.00 61.98 63.68 1jvs s VAL 293 Cb 0.00 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 1jvs s VAL 293 CO 0.00 0.04 1.07 -0.54 0.00 0.00 0.00 175.10 175.66 1jvs s LYS 294 N 1.94 3.34 0.36 2.72 1.02 -1.26 -4.99 119.74 122.86 1jvs s LYS 294 Ca 0.44 1.29 -0.28 0.00 0.02 0.00 0.00 55.97 57.44 1jvs s LYS 294 Cb -0.18 -2.03 -0.11 0.00 -0.52 0.00 0.00 37.83 35.00 1jvs s LYS 294 CO 0.16 -0.80 1.40 -1.25 -0.92 0.00 0.00 175.35 173.94 1jvs s PRO 295 N -3.85 4.22 0.24 -1.68 0.04 -1.26 -4.84 135.00 127.86 1jvs s PRO 295 Ca 0.65 2.39 -0.30 0.00 0.04 0.00 0.00 61.00 63.79 1jvs s PRO 295 Cb -0.17 -3.01 -0.09 0.00 0.04 0.00 0.00 34.50 31.26 1jvs s PRO 295 CO 0.34 -0.37 1.35 -0.48 0.04 0.00 0.00 177.00 177.87 1jvs s LEU 296 N -1.97 4.41 -0.49 -3.56 0.05 -1.26 -4.95 118.68 110.91 1jvs s LEU 296 Ca 0.51 2.53 -0.21 0.00 0.05 0.00 0.00 54.13 57.01 1jvs s LEU 296 Cb -0.43 -3.62 0.04 0.00 -2.05 0.00 0.00 46.19 40.13 1jvs s LEU 296 CO 0.58 -0.58 0.73 -0.62 -0.55 0.00 0.00 176.35 175.91 1jvs s ASP 297 N 0.19 6.30 0.02 1.48 3.68 -1.26 -4.91 116.67 122.17 1jvs s ASP 297 Ca 0.56 -0.55 0.14 0.00 2.13 0.00 0.00 52.55 54.83 1jvs s ASP 297 Cb -0.39 -2.34 0.60 0.00 -1.45 0.00 0.00 42.92 39.34 1jvs s ASP 297 CO 0.42 -0.95 1.45 0.49 0.13 0.00 0.00 175.17 176.71 1jvs n PHE 298 N 6.58 0.06 1.26 -5.34 3.01 -1.26 -2.41 117.46 119.35 1jvs n PHE 298 Ca -0.02 0.02 0.13 0.00 1.01 0.00 0.00 57.45 58.59 1jvs n PHE 298 Cb 0.47 -0.54 0.35 0.00 -0.01 0.00 0.00 39.48 39.74 1jvs n PHE 298 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1jvs n LYS 300 N -0.26 3.20 -4.24 0.00 5.02 -1.01 -5.05 118.16 115.82 1jvs n LYS 300 Ca 0.13 -4.08 -0.27 0.00 -2.02 0.00 0.00 58.31 52.07 1jvs n LYS 300 Cb 0.38 -2.13 -0.09 0.00 -0.02 0.00 0.00 35.03 33.17 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 -3.61 3.14 0.47 -0.35 1.02 -1.26 -5.00 118.68 113.10 1jvs s LEU 301 Ca 0.46 -0.47 -0.12 0.00 0.02 0.00 0.00 54.13 54.02 1jvs s LEU 301 Cb 0.40 -1.82 -0.06 0.00 0.02 0.00 0.00 46.19 44.72 1jvs s LEU 301 CO -0.01 0.11 0.87 -0.44 0.02 0.00 0.00 176.35 176.90 1jvs s SER 302 N -2.80 6.48 0.25 2.29 0.01 -1.26 -4.98 113.70 113.70 1jvs s SER 302 Ca 0.26 1.27 -0.31 0.00 1.31 0.00 0.00 55.95 58.48 1jvs s SER 302 Cb -0.09 -2.39 -0.12 0.00 0.21 0.00 0.00 66.02 63.63 1jvs s SER 302 CO 0.17 -0.53 1.56 0.00 0.41 0.00 0.00 173.24 174.85 1jvs n ALA 303 N -1.67 2.09 -2.66 1.44 0.00 -1.26 -4.93 120.51 113.52 1jvs n ALA 303 Ca 0.04 0.40 -0.42 0.00 0.00 0.00 0.00 53.44 53.46 1jvs n ALA 303 Cb 0.54 -2.41 -0.04 0.00 0.00 0.00 0.00 19.45 17.54 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 0.09 4.13 0.31 0.00 1.43 -1.26 -4.86 118.68 118.51 1jvs s LEU 304 Ca 0.68 1.10 0.07 0.00 -1.03 0.00 0.00 54.13 54.95 1jvs s LEU 304 Cb -0.56 -3.21 -0.06 0.00 0.03 0.00 0.00 46.19 42.40 1jvs s LEU 304 CO 0.45 -0.46 -0.05 0.42 0.23 0.00 0.00 176.35 176.94 1jvs s THR 305 N 2.50 1.77 0.03 5.49 -4.23 -1.26 -5.11 115.64 114.82 1jvs s THR 305 Ca 0.36 -2.13 -0.05 0.00 -1.18 0.00 0.00 61.69 58.70 1jvs s THR 305 Cb -0.16 -2.56 -0.01 0.00 1.34 0.00 0.00 72.50 71.11 1jvs s THR 305 CO 0.10 -0.23 0.08 -0.36 -0.54 0.00 0.00 174.62 173.66 1jvs s PHE 306 N -2.92 0.20 0.13 3.99 0.08 -1.26 -4.12 117.98 114.07 1jvs s PHE 306 Ca 0.31 -0.47 -0.19 0.00 0.12 0.00 0.00 56.93 56.70 1jvs s PHE 306 Cb 0.04 -0.15 0.05 0.00 -0.57 0.00 0.00 43.02 42.39 1jvs s PHE 306 CO 0.14 -0.33 0.48 0.00 -0.10 0.00 0.00 175.22 175.41 1jvs s ALA 307 N -2.28 -1.19 -0.03 5.36 0.00 -0.05 -4.97 121.76 118.59 1jvs s ALA 307 Ca -0.08 0.20 -0.18 0.00 0.00 0.00 0.00 51.96 51.90 1jvs s ALA 307 Cb -0.03 0.72 -0.05 0.00 0.00 0.00 0.00 23.12 23.75 1jvs s ALA 307 CO -0.03 -0.67 0.51 0.00 0.00 0.00 0.00 175.76 175.58 1jvs s ALA 308 N -3.62 3.54 0.25 0.00 0.00 -1.26 -0.73 121.76 119.95 1jvs s ALA 308 Ca 0.01 -0.09 -0.30 0.00 0.00 0.00 0.00 51.96 51.58 1jvs s ALA 308 Cb 0.01 -2.62 -0.10 0.00 0.00 0.00 0.00 23.12 20.41 1jvs s ALA 308 CO -0.11 0.21 1.35 -2.14 0.00 0.00 0.00 175.76 175.07 1jvs s PRO 309 N -0.23 4.35 -0.30 0.00 0.02 -1.26 -4.92 135.00 132.65 1jvs s PRO 309 Ca 0.28 2.18 -0.13 0.00 0.02 0.00 0.00 61.00 63.34 1jvs s PRO 309 Cb -0.17 -3.13 -0.03 0.00 0.02 0.00 0.00 34.50 31.18 1jvs s PRO 309 CO 0.14 -0.28 0.26 0.34 -0.33 0.00 0.00 177.00 177.14 1jvs s ASP 310 N 0.09 6.10 0.52 2.53 2.15 -1.26 -4.96 116.67 121.84 1jvs s ASP 310 Ca 0.55 -0.08 0.35 0.00 0.43 0.00 0.00 52.55 53.80 1jvs s ASP 310 Cb -0.39 -2.15 1.78 0.00 -0.30 0.00 0.00 42.92 41.86 1jvs s ASP 310 CO 0.44 -0.16 2.07 1.88 -0.17 0.00 0.00 175.17 179.23 1jvs h TYR 311 N 8.37 0.00 -0.08 -5.34 0.99 -1.95 -0.13 116.97 118.84 1jvs h TYR 311 Ca -0.33 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.28 1jvs h TYR 311 Cb 1.17 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.89 1jvs h TYR 311 CO 0.73 0.00 -0.52 -0.44 -0.00 0.00 0.00 178.16 177.93 1jvs h ASP 312 N 0.00 0.25 0.39 3.88 3.45 -1.98 -2.24 116.42 120.16 1jvs h ASP 312 Ca 0.00 -0.12 -0.32 0.00 0.43 0.00 0.00 57.03 57.02 1jvs h ASP 312 Cb 0.15 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 38.84 1jvs h ASP 312 CO 0.00 0.72 -1.60 -0.09 -1.57 0.00 0.00 179.24 176.70 1jvs h ARG 313 N 0.18 0.27 -2.18 3.56 2.43 -1.55 -3.40 114.38 113.69 1jvs h ARG 313 Ca 0.00 -0.46 -0.59 0.00 -0.81 0.00 0.00 59.98 58.12 1jvs h ARG 313 Cb 0.97 0.17 -0.42 0.00 -0.42 0.00 0.00 29.97 30.28 1jvs h ARG 313 CO 0.08 1.14 -0.66 0.66 -1.51 0.00 0.00 179.97 179.68 1jvs n TYR 314 N -3.47 3.22 -0.16 2.20 4.02 -0.22 -4.92 117.16 117.83 1jvs n TYR 314 Ca -0.19 -4.08 0.06 0.00 -0.01 0.00 0.00 57.90 53.69 1jvs n TYR 314 Cb 1.05 -0.53 0.36 0.00 -0.02 0.00 0.00 39.34 40.20 1jvs n TYR 314 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 1jvs h PRO 315 N 4.04 0.70 -0.59 -0.72 0.11 -1.64 -2.28 132.00 131.63 1jvs h PRO 315 Ca 0.18 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1jvs h PRO 315 Cb 0.67 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.60 1jvs h PRO 315 CO 0.79 0.47 0.38 0.00 -0.21 0.00 0.00 178.00 179.43 1jvs h LEU 317 N 0.81 0.31 -0.73 0.00 6.46 -1.57 -1.64 115.31 118.94 1jvs h LEU 317 Ca 0.22 -0.07 -0.06 0.00 -0.12 0.00 0.00 57.88 57.85 1jvs h LEU 317 Cb -0.07 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 39.75 1jvs h LEU 317 CO -0.04 0.29 0.23 0.50 -0.62 0.00 0.00 178.44 178.79 1jvs h LYS 318 N 0.31 1.13 -0.90 1.25 3.64 -1.46 -2.72 116.57 117.82 1jvs h LYS 318 Ca 0.09 -0.24 0.04 0.00 -1.27 0.00 0.00 60.65 59.27 1jvs h LYS 318 Cb 0.04 -0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 31.64 1jvs h LYS 318 CO -0.02 0.97 0.58 -0.07 -2.27 0.00 0.00 179.45 178.64 1jvs h LEU 319 N 1.08 0.96 -1.63 5.20 3.38 -0.73 -1.05 115.31 122.51 1jvs h LEU 319 Ca 0.24 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1jvs h LEU 319 Cb 0.31 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1jvs h LEU 319 CO -0.01 0.65 0.00 0.00 0.09 0.00 0.00 178.44 179.17 1jvs n ALA 320 N -2.35 1.63 0.00 1.53 0.00 -0.65 -0.21 120.51 120.45 1jvs n ALA 320 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1jvs n ALA 320 Cb 0.11 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 0.68 0.00 -0.35 0.00 1.02 -0.40 -1.99 120.64 119.61 1jvs n GLU 322 Ca 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.17 1jvs n GLU 322 Cb 0.11 0.00 0.19 0.00 -0.02 0.00 0.00 31.44 31.72 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 1.43 -0.84 0.62 0.00 -0.84 -1.98 119.26 117.65 1jvs h ALA 323 Ca 0.00 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.96 1jvs h ALA 323 Cb 0.00 -0.30 -0.07 0.00 0.00 0.00 0.00 17.79 17.42 1jvs h ALA 323 CO 0.00 0.43 0.50 0.35 0.00 0.00 0.00 179.25 180.53 1jvs h PHE 324 N 1.14 0.92 0.00 0.00 3.57 -1.65 0.58 116.94 121.50 1jvs h PHE 324 Ca 0.42 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.94 1jvs h PHE 324 Cb 0.16 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.61 1jvs h PHE 324 CO -0.00 0.42 0.00 0.93 -2.23 0.00 0.00 178.31 177.43 1jvs h GLU 325 N 0.88 0.00 0.00 1.11 4.39 -1.66 -2.18 114.58 117.12 1jvs h GLU 325 Ca 0.39 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.09 1jvs h GLU 325 Cb 0.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1jvs h GLU 325 CO -0.21 0.00 -0.54 1.04 -1.16 0.00 0.00 179.01 178.14 1jvs n GLN 326 N -2.89 0.06 0.00 2.33 1.13 0.17 -5.07 117.38 113.12 1jvs n GLN 326 Ca -0.01 0.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.07 1jvs n GLN 326 Cb 0.18 -1.54 0.00 0.00 0.11 0.00 0.00 30.24 29.00 1jvs n GLN 326 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1jvs n GLY 327 N 1.47 0.65 0.28 1.08 0.00 -0.82 -4.50 105.19 103.35 1jvs n GLY 327 Ca 0.05 -2.14 0.15 0.00 0.00 0.00 0.00 46.02 44.08 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 0.00 -0.40 1.61 4.20 -1.87 -2.24 115.11 116.40 1jvs h GLN 328 Ca 0.00 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.61 1jvs h GLN 328 Cb 0.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1jvs h GLN 328 CO 0.00 0.07 -0.16 0.00 -0.67 0.00 0.00 178.83 178.07 1jvs h ALA 329 N 1.93 0.56 -0.17 3.87 0.00 -1.89 -0.48 119.26 123.08 1jvs h ALA 329 Ca -0.00 -0.35 -0.16 0.00 0.00 0.00 0.00 54.91 54.40 1jvs h ALA 329 Cb 0.24 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1jvs h ALA 329 CO 0.01 0.48 -0.51 0.00 0.00 0.00 0.00 179.25 179.23 1jvs h ALA 330 N 0.82 0.29 -0.31 0.00 0.00 -1.67 -1.34 119.26 117.06 1jvs h ALA 330 Ca 0.09 -0.50 -0.12 0.00 0.00 0.00 0.00 54.91 54.39 1jvs h ALA 330 Cb 0.70 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1jvs h ALA 330 CO 0.05 0.48 -0.29 1.79 0.00 0.00 0.00 179.25 181.28 1jvs h THR 331 N 0.32 1.28 -0.28 0.00 1.35 -1.43 0.03 112.91 114.18 1jvs h THR 331 Ca -0.02 -1.39 -0.05 0.00 -0.55 0.00 0.00 66.41 64.40 1jvs h THR 331 Cb 1.13 1.36 -0.01 0.00 -1.73 0.00 0.00 68.15 68.90 1jvs h THR 331 CO 0.11 0.45 -0.02 0.74 -0.25 0.00 0.00 175.52 176.55 1jvs h THR 332 N 0.55 1.26 -0.56 6.82 2.02 -1.09 -1.17 112.91 120.74 1jvs h THR 332 Ca 0.07 -0.97 -0.08 0.00 0.77 0.00 0.00 66.41 66.20 1jvs h THR 332 Cb 0.77 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 68.51 1jvs h THR 332 CO 0.06 0.31 0.05 0.00 0.37 0.00 0.00 175.52 176.31 1jvs h ALA 333 N 0.81 1.03 0.01 6.16 0.00 -1.07 -1.37 119.26 124.83 1jvs h ALA 333 Ca 0.08 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1jvs h ALA 333 Cb 0.46 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1jvs h ALA 333 CO 0.02 0.61 -0.01 1.25 0.00 0.00 0.00 179.25 181.12 1jvs h LEU 334 N 0.86 -0.01 -0.40 0.00 6.46 -0.84 0.17 115.31 121.54 1jvs h LEU 334 Ca 0.17 -0.20 0.06 0.00 -0.12 0.00 0.00 57.88 57.79 1jvs h LEU 334 Cb 0.45 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 40.32 1jvs h LEU 334 CO 0.02 0.19 0.07 -1.13 -0.62 0.00 0.00 178.44 176.97 1jvs h ASN 335 N -0.22 -0.00 0.24 1.25 -1.24 -1.09 -0.91 115.58 113.61 1jvs h ASN 335 Ca -0.00 0.07 -0.01 0.00 0.71 0.00 0.00 56.30 57.07 1jvs h ASN 335 Cb 0.21 0.10 0.00 0.00 0.73 0.00 0.00 38.32 39.36 1jvs h ASN 335 CO 0.00 0.03 -0.12 0.00 -1.29 0.00 0.00 177.43 176.06 1jvs h ALA 336 N 1.31 -0.33 -0.71 1.57 0.00 -1.07 -2.48 119.26 117.55 1jvs h ALA 336 Ca 0.19 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 55.11 1jvs h ALA 336 Cb 0.24 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.07 1jvs h ALA 336 CO -0.26 -0.62 0.29 0.00 0.00 0.00 0.00 179.25 178.66 1jvs h ALA 337 N 0.27 0.97 -0.38 0.00 0.00 -0.44 -1.53 119.26 118.17 1jvs h ALA 337 Ca -0.03 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1jvs h ALA 337 Cb 0.34 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1jvs h ALA 337 CO 0.05 -0.17 0.17 -0.97 0.00 0.00 0.00 179.25 178.34 1jvs h ASN 338 N 0.47 0.46 -0.27 0.00 -1.24 -1.01 0.13 115.58 114.13 1jvs h ASN 338 Ca 0.37 -0.04 -0.01 0.00 0.71 0.00 0.00 56.30 57.34 1jvs h ASN 338 Cb 0.51 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.43 1jvs h ASN 338 CO -0.35 0.40 0.13 -0.33 -1.29 0.00 0.00 177.43 175.99 1jvs h GLU 339 N 0.52 0.39 -0.04 6.67 4.39 -0.82 0.68 114.58 126.38 1jvs h GLU 339 Ca 0.13 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 1jvs h GLU 339 Cb 0.07 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1jvs h GLU 339 CO -0.02 0.38 -0.00 0.82 -1.16 0.00 0.00 179.01 179.03 1jvs h ILE 340 N 0.30 1.26 -0.41 3.13 1.08 -1.10 -2.11 117.51 119.66 1jvs h ILE 340 Ca 0.09 -0.80 -0.07 0.00 -0.39 0.00 0.00 64.86 63.70 1jvs h ILE 340 Cb 0.13 1.73 -0.01 0.00 -3.07 0.00 0.00 36.82 35.59 1jvs h ILE 340 CO -0.01 0.21 -0.01 0.71 -0.69 0.00 0.00 178.15 178.36 1jvs h THR 341 N -0.25 1.26 -0.49 -0.27 1.35 -0.70 -0.35 112.91 113.46 1jvs h THR 341 Ca 0.01 -1.04 0.00 0.00 -0.55 0.00 0.00 66.41 64.83 1jvs h THR 341 Cb 0.35 1.13 -0.02 0.00 -1.73 0.00 0.00 68.15 67.87 1jvs h THR 341 CO 0.00 0.35 0.31 0.58 -0.25 0.00 0.00 175.52 176.52 1jvs h VAL 342 N 0.55 1.14 -0.80 6.82 2.07 -0.92 0.41 116.25 125.52 1jvs h VAL 342 Ca 0.11 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1jvs h VAL 342 Cb 0.50 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 1jvs h VAL 342 CO 0.02 0.14 0.47 0.00 0.02 0.00 0.00 177.57 178.22 1jvs h ALA 343 N 1.16 1.32 -0.37 1.67 0.00 -1.18 -0.32 119.26 121.55 1jvs h ALA 343 Ca 0.18 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1jvs h ALA 343 Cb -0.04 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 1jvs h ALA 343 CO -0.04 0.57 -0.10 0.00 0.00 0.00 0.00 179.25 179.68 1jvs h ALA 344 N 1.41 1.13 -0.28 0.00 0.00 -0.34 -1.42 119.26 119.76 1jvs h ALA 344 Ca 0.29 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1jvs h ALA 344 Cb -0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1jvs h ALA 344 CO -0.05 0.54 -0.05 0.35 0.00 0.00 0.00 179.25 180.05 1jvs h PHE 345 N 0.58 0.59 -0.38 0.00 3.04 0.17 0.29 116.94 121.23 1jvs h PHE 345 Ca 0.11 -0.12 -0.01 0.00 3.98 0.00 0.00 57.97 61.92 1jvs h PHE 345 Cb 0.52 -0.15 -0.02 0.00 2.56 0.00 0.00 35.95 38.87 1jvs h PHE 345 CO 0.02 0.71 0.18 -0.07 -2.02 0.00 0.00 178.31 177.13 1jvs h LEU 346 N 0.30 0.47 -0.48 0.59 3.38 -0.85 0.51 115.31 119.23 1jvs h LEU 346 Ca 0.07 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1jvs h LEU 346 Cb 0.51 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1jvs h LEU 346 CO 0.02 0.40 0.00 0.00 0.09 0.00 0.00 178.44 178.96 1jvs n ALA 347 N -2.48 2.54 -3.29 1.53 0.00 -0.56 -4.91 120.51 113.34 1jvs n ALA 347 Ca 0.02 -0.27 -0.24 0.00 0.00 0.00 0.00 53.44 52.95 1jvs n ALA 347 Cb 0.12 -1.14 0.04 0.00 0.00 0.00 0.00 19.45 18.47 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 -0.25 -5.51 0.04 0.00 6.02 0.17 -4.88 117.38 112.96 1jvs n GLN 348 Ca 0.12 0.80 0.08 0.00 -0.01 0.00 0.00 57.00 57.99 1jvs n GLN 348 Cb 0.16 -5.70 -0.09 0.00 1.02 0.00 0.00 30.24 25.63 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 -4.30 0.63 -4.12 -1.09 6.02 0.04 -4.98 117.38 109.60 1jvs n GLN 349 Ca -0.06 0.01 -0.10 0.00 -0.01 0.00 0.00 57.00 56.84 1jvs n GLN 349 Cb 0.59 -1.69 -0.09 0.00 1.02 0.00 0.00 30.24 30.06 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 -3.29 0.08 0.61 5.09 -4.36 -1.23 -4.51 121.20 113.60 1jvs s ILE 350 Ca -0.04 -1.81 -0.11 0.00 -0.26 0.00 0.00 60.65 58.42 1jvs s ILE 350 Cb 0.11 -2.06 -0.04 0.00 1.25 0.00 0.00 42.46 41.71 1jvs s ILE 350 CO 0.84 -0.37 1.02 -0.13 0.24 0.00 0.00 174.94 176.54 1jvs s ARG 351 N -4.05 3.63 0.24 0.37 0.52 -1.26 -4.55 118.95 113.86 1jvs s ARG 351 Ca 0.24 0.77 -0.04 0.00 -0.52 0.00 0.00 55.73 56.18 1jvs s ARG 351 Cb 0.06 -2.09 0.41 0.00 0.52 0.00 0.00 34.95 33.86 1jvs s ARG 351 CO 0.03 -0.54 1.80 0.35 0.02 0.00 0.00 175.30 176.95 1jvs h PHE 352 N -0.20 0.80 0.00 -0.53 3.04 -1.79 0.11 116.94 118.38 1jvs h PHE 352 Ca -0.44 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.54 1jvs h PHE 352 Cb 1.19 -0.24 0.00 0.00 2.56 0.00 0.00 35.95 39.46 1jvs h PHE 352 CO 0.66 0.30 0.00 0.25 -2.02 0.00 0.00 178.31 177.50 1jvs n THR 353 N -4.79 0.73 0.37 4.41 -2.24 -1.26 -2.64 114.28 108.86 1jvs n THR 353 Ca 0.14 0.10 0.14 0.00 -2.27 0.00 0.00 64.05 62.16 1jvs n THR 353 Cb 0.31 -0.93 0.48 0.00 -2.10 0.00 0.00 70.33 68.08 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 0.88 3.42 3.45 -1.12 -3.05 116.42 119.99 1jvs h ASP 354 Ca 0.00 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.42 1jvs h ASP 354 Cb 0.43 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.21 1jvs h ASP 354 CO 0.00 0.00 -0.42 0.40 -1.57 0.00 0.00 179.24 177.65 1jvs h ILE 355 N 0.00 0.08 -0.81 0.35 2.04 -1.53 0.26 117.51 117.90 1jvs h ILE 355 Ca 0.00 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 1jvs h ILE 355 Cb 0.60 0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 1jvs h ILE 355 CO 0.00 0.00 0.42 0.00 0.00 0.00 0.00 178.15 178.57 1jvs h ALA 356 N -1.17 1.04 0.15 1.87 0.00 -1.77 0.06 119.26 119.44 1jvs h ALA 356 Ca -0.12 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1jvs h ALA 356 Cb 0.91 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1jvs h ALA 356 CO 0.20 0.58 -0.07 0.00 0.00 0.00 0.00 179.25 179.96 1jvs h ALA 357 N 1.22 -0.20 -0.20 0.00 0.00 -1.44 -1.36 119.26 117.28 1jvs h ALA 357 Ca 0.28 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 1jvs h ALA 357 Cb 0.08 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1jvs h ALA 357 CO -0.04 -0.60 -0.45 -0.07 0.00 0.00 0.00 179.25 178.09 1jvs h LEU 358 N -0.23 0.53 -0.37 0.00 4.07 -0.39 -1.99 115.31 116.93 1jvs h LEU 358 Ca -0.02 -0.25 0.03 0.00 0.08 0.00 0.00 57.88 57.73 1jvs h LEU 358 Cb 0.18 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 41.74 1jvs h LEU 358 CO 0.03 0.90 0.17 0.78 -1.08 0.00 0.00 178.44 179.25 1jvs h ASN 359 N 0.40 0.24 -0.39 -0.43 2.35 -0.78 -0.25 115.58 116.72 1jvs h ASN 359 Ca 0.03 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 1jvs h ASN 359 Cb 0.94 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 39.28 1jvs h ASN 359 CO 0.08 0.18 0.21 0.25 -1.65 0.00 0.00 177.43 176.50 1jvs h LEU 360 N 0.35 0.49 -0.88 1.61 5.85 -1.16 -2.43 115.31 119.14 1jvs h LEU 360 Ca 0.16 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.82 1jvs h LEU 360 Cb 0.09 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 1jvs h LEU 360 CO -0.12 0.44 0.57 -1.28 -0.34 0.00 0.00 178.44 177.71 1jvs h SER 361 N 0.51 0.95 -0.13 1.25 0.87 -0.73 -0.97 113.55 115.30 1jvs h SER 361 Ca 0.14 -0.01 -0.14 0.00 -1.23 0.00 0.00 61.79 60.55 1jvs h SER 361 Cb 0.06 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 1jvs h SER 361 CO -0.02 0.65 -0.40 -0.37 -0.53 0.00 0.00 176.83 176.16 1jvs h VAL 362 N 1.11 1.29 -0.67 2.23 -1.51 -0.92 -2.78 116.25 115.00 1jvs h VAL 362 Ca 0.35 -1.57 -0.00 0.00 -1.23 0.00 0.00 66.70 64.24 1jvs h VAL 362 Cb 0.00 1.51 -0.03 0.00 -2.13 0.00 0.00 31.29 30.64 1jvs h VAL 362 CO -0.12 0.50 0.40 -0.07 -1.23 0.00 0.00 177.57 177.06 1jvs h LEU 363 N 0.55 0.80 -1.94 4.19 4.07 -0.87 -2.30 115.31 119.81 1jvs h LEU 363 Ca 0.05 -0.06 -0.02 0.00 0.08 0.00 0.00 57.88 57.92 1jvs h LEU 363 Cb 0.93 -0.20 -0.00 0.00 1.08 0.00 0.00 40.66 42.46 1jvs h LEU 363 CO 0.08 0.63 -0.12 -0.33 -1.08 0.00 0.00 178.44 177.63 1jvs h GLU 364 N 0.91 0.00 -3.15 1.13 5.08 -1.04 -3.45 114.58 114.05 1jvs h GLU 364 Ca 0.24 0.00 -0.76 0.00 -1.00 0.00 0.00 59.36 57.83 1jvs h GLU 364 Cb -0.02 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.06 1jvs h GLU 364 CO -0.04 0.12 1.89 1.63 -1.00 0.00 0.00 179.01 181.60 1jvs n LYS 365 N -3.81 4.06 -2.71 2.33 5.02 -0.87 -5.11 118.16 117.07 1jvs n LYS 365 Ca -0.02 -3.72 -0.05 0.00 -2.02 0.00 0.00 58.31 52.50 1jvs n LYS 365 Cb 0.22 -2.77 0.05 0.00 -0.02 0.00 0.00 35.03 32.50 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 2.81 -2.26 -3.61 4.39 2.03 -1.26 -5.11 116.55 113.54 1jvs n ASP 367 Ca 0.43 -2.33 -0.08 0.00 0.52 0.00 0.00 54.79 53.33 1jvs n ASP 367 Cb 0.33 1.28 -0.06 0.00 -0.72 0.00 0.00 41.12 41.95 1jvs n ASP 367 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1jvs s ARG 369 N 0.61 0.42 0.00 -0.67 1.81 -1.26 -5.14 118.95 114.72 1jvs s ARG 369 Ca 0.28 0.22 0.00 0.00 -1.72 0.00 0.00 55.73 54.51 1jvs s ARG 369 Cb 0.16 0.20 0.00 0.00 -0.45 0.00 0.00 34.95 34.86 1jvs s ARG 369 CO -0.13 -0.11 0.00 -1.91 -0.68 0.00 0.00 175.30 172.47 1jvs n GLU 370 N 1.14 -0.55 -1.70 3.54 4.07 -1.26 -4.93 120.64 120.96 1jvs n GLU 370 Ca -0.09 0.57 -0.33 0.00 -0.06 0.00 0.00 57.16 57.24 1jvs n GLU 370 Cb 0.57 -0.42 0.06 0.00 -0.06 0.00 0.00 31.44 31.59 1jvs n GLU 370 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 1jvs s PRO 371 N -0.09 2.67 -0.00 5.31 0.04 -1.26 -4.98 135.00 136.69 1jvs s PRO 371 Ca 0.00 1.47 0.10 0.00 0.04 0.00 0.00 61.00 62.62 1jvs s PRO 371 Cb 0.00 -1.93 -0.12 0.00 0.04 0.00 0.00 34.50 32.49 1jvs s PRO 371 CO 0.00 -1.36 0.40 1.04 0.04 0.00 0.00 177.00 177.12 1jvs n GLN 372 N -2.45 2.97 -4.02 4.56 3.00 -1.26 -4.96 117.38 115.22 1jvs n GLN 372 Ca 0.11 -0.02 -0.10 0.00 -0.01 0.00 0.00 57.00 56.98 1jvs n GLN 372 Cb 0.52 -1.04 -0.05 0.00 0.00 0.00 0.00 30.24 29.67 1jvs n GLN 372 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1jvs h VAL 374 N 2.23 1.16 -0.40 0.00 -1.51 -2.00 -1.70 116.25 114.04 1jvs h VAL 374 Ca -0.27 -0.70 -0.04 0.00 -1.23 0.00 0.00 66.70 64.46 1jvs h VAL 374 Cb 1.25 1.14 -0.02 0.00 -2.13 0.00 0.00 31.29 31.53 1jvs h VAL 374 CO 0.37 0.22 0.10 -0.78 -1.23 0.00 0.00 177.57 176.25 1jvs h ASP 375 N 0.24 0.54 -0.29 4.19 1.82 -1.99 0.84 116.42 121.78 1jvs h ASP 375 Ca 0.05 -0.08 -0.04 0.00 -0.39 0.00 0.00 57.03 56.57 1jvs h ASP 375 Cb 0.32 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 40.18 1jvs h ASP 375 CO 0.02 0.54 0.02 0.44 -1.61 0.00 0.00 179.24 178.65 1jvs h ASP 376 N 0.58 0.48 -0.03 2.28 3.45 -1.71 -2.03 116.42 119.44 1jvs h ASP 376 Ca 0.13 -0.29 -0.08 0.00 0.43 0.00 0.00 57.03 57.22 1jvs h ASP 376 Cb 0.22 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 38.85 1jvs h ASP 376 CO -0.00 0.65 -0.22 -0.37 -1.57 0.00 0.00 179.24 177.73 1jvs h VAL 377 N 0.30 1.25 -0.57 -1.35 -1.51 -1.10 -0.93 116.25 112.33 1jvs h VAL 377 Ca 0.08 -1.18 -0.01 0.00 -1.23 0.00 0.00 66.70 64.37 1jvs h VAL 377 Cb 0.40 1.32 -0.03 0.00 -2.13 0.00 0.00 31.29 30.85 1jvs h VAL 377 CO 0.01 0.37 0.30 -0.07 -1.23 0.00 0.00 177.57 176.96 1jvs h LEU 378 N 0.38 0.71 -0.33 4.19 4.07 -0.66 0.14 115.31 123.81 1jvs h LEU 378 Ca 0.06 -0.05 -0.17 0.00 0.08 0.00 0.00 57.88 57.80 1jvs h LEU 378 Cb 0.60 -0.18 -0.00 0.00 1.08 0.00 0.00 40.66 42.16 1jvs h LEU 378 CO 0.04 0.58 -0.44 -1.28 -1.08 0.00 0.00 178.44 176.26 1jvs h SER 379 N 0.80 0.96 -0.56 -0.43 0.87 -0.56 -1.40 113.55 113.23 1jvs h SER 379 Ca 0.20 -0.50 -0.07 0.00 -1.23 0.00 0.00 61.79 60.20 1jvs h SER 379 Cb 0.04 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.70 1jvs h SER 379 CO -0.03 1.27 0.09 0.58 -0.53 0.00 0.00 176.83 178.21 1jvs h VAL 380 N 0.68 1.26 0.16 2.23 2.07 -0.54 -1.71 116.25 120.39 1jvs h VAL 380 Ca 0.04 -0.98 0.01 0.00 0.82 0.00 0.00 66.70 66.59 1jvs h VAL 380 Cb 1.04 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 1jvs h VAL 380 CO 0.10 0.36 -0.24 -0.78 0.02 0.00 0.00 177.57 177.03 1jvs h ASP 381 N 0.83 -0.68 -0.78 0.57 3.58 -0.61 0.52 116.42 119.86 1jvs h ASP 381 Ca 0.17 0.07 0.05 0.00 0.42 0.00 0.00 57.03 57.74 1jvs h ASP 381 Cb 0.42 0.25 -0.05 0.00 1.72 0.00 0.00 39.33 41.67 1jvs h ASP 381 CO 0.01 -0.34 0.48 0.00 -2.88 0.00 0.00 179.24 176.51 1jvs h ALA 382 N 0.26 1.04 -0.38 -0.78 0.00 -1.16 -1.33 119.26 116.91 1jvs h ALA 382 Ca 0.02 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1jvs h ALA 382 Cb 0.47 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1jvs h ALA 382 CO -0.11 0.23 -0.07 -0.97 0.00 0.00 0.00 179.25 178.32 1jvs h ASN 383 N 0.90 0.72 -0.54 0.00 -1.24 -0.87 -2.56 115.58 111.99 1jvs h ASN 383 Ca 0.33 -0.35 -0.06 0.00 0.71 0.00 0.00 56.30 56.93 1jvs h ASN 383 Cb 0.11 -0.20 -0.03 0.00 0.73 0.00 0.00 38.32 38.94 1jvs h ASN 383 CO -0.15 0.91 0.13 0.00 -1.29 0.00 0.00 177.43 177.03 1jvs h ALA 384 N 0.84 1.13 -0.63 1.57 0.00 -0.62 -1.66 119.26 119.89 1jvs h ALA 384 Ca 0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1jvs h ALA 384 Cb 0.58 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1jvs h ALA 384 CO 0.03 0.58 0.37 0.00 0.00 0.00 0.00 179.25 180.24 1jvs h ARG 385 N 0.87 0.86 -0.26 0.00 3.08 -1.11 0.12 114.38 117.95 1jvs h ARG 385 Ca 0.19 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 1jvs h ARG 385 Cb 0.33 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1jvs h ARG 385 CO 0.00 0.63 0.08 0.93 -1.07 0.00 0.00 179.97 180.54 1jvs h GLU 386 N 0.86 0.40 -0.87 0.04 4.39 -1.12 0.91 114.58 119.18 1jvs h GLU 386 Ca 0.23 -0.09 0.02 0.00 0.34 0.00 0.00 59.36 59.86 1jvs h GLU 386 Cb -0.00 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 28.54 1jvs h GLU 386 CO -0.04 0.47 0.57 0.28 -1.16 0.00 0.00 179.01 179.13 1jvs h VAL 387 N 0.25 1.20 -0.22 3.13 2.07 -1.03 -1.74 116.25 119.92 1jvs h VAL 387 Ca 0.08 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 1jvs h VAL 387 Cb 0.24 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.94 1jvs h VAL 387 CO -0.00 0.21 0.12 0.00 0.02 0.00 0.00 177.57 177.92 1jvs h ALA 388 N 1.33 0.28 -0.84 1.67 0.00 -0.35 -1.61 119.26 119.74 1jvs h ALA 388 Ca 0.33 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.24 1jvs h ALA 388 Cb -0.10 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.55 1jvs h ALA 388 CO -0.08 -0.21 0.52 0.00 0.00 0.00 0.00 179.25 179.48 1jvs h ARG 389 N 0.25 0.94 -0.31 0.00 3.08 -0.39 -0.81 114.38 117.14 1jvs h ARG 389 Ca 0.08 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 59.99 1jvs h ARG 389 Cb 0.04 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 1jvs h ARG 389 CO -0.01 0.62 -0.15 0.87 -1.07 0.00 0.00 179.97 180.23 1jvs h LYS 390 N 0.97 0.55 -0.48 0.04 1.57 -1.05 -2.69 116.57 115.48 1jvs h LYS 390 Ca 0.36 -0.17 -0.12 0.00 -1.87 0.00 0.00 60.65 58.85 1jvs h LYS 390 Cb 0.12 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1jvs h LYS 390 CO -0.15 0.68 -0.16 0.93 -0.57 0.00 0.00 179.45 180.18 1jvs h GLU 391 N 0.50 0.94 -0.74 3.15 4.39 -0.33 -0.53 114.58 121.95 1jvs h GLU 391 Ca 0.09 -0.36 0.00 0.00 0.34 0.00 0.00 59.36 59.43 1jvs h GLU 391 Cb 0.55 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 1jvs h GLU 391 CO 0.04 1.02 0.00 0.28 -1.16 0.00 0.00 179.01 179.19 1jvs n VAL 392 N -4.13 0.11 0.00 3.13 0.31 -0.40 -1.63 118.33 115.72 1jvs n VAL 392 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 1jvs n VAL 392 Cb 0.42 -0.33 0.00 0.00 -0.91 0.00 0.00 33.84 33.02 1jvs n VAL 392 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1jvs n ARG 394 N 0.46 0.00 0.08 5.55 0.63 -0.21 0.28 116.66 123.46 1jvs n ARG 394 Ca 0.00 0.00 -0.07 0.00 -0.92 0.00 0.00 57.85 56.86 1jvs n ARG 394 Cb 0.12 0.00 0.07 0.00 0.45 0.00 0.00 32.46 33.10 1jvs n ARG 394 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 1jvs h LEU 395 N 0.00 0.29 -4.36 6.15 5.85 -1.56 -0.08 115.31 121.60 1jvs h LEU 395 Ca 0.00 -0.19 -0.57 0.00 0.84 0.00 0.00 57.88 57.96 1jvs h LEU 395 Cb 0.00 -0.09 -0.21 0.00 0.37 0.00 0.00 40.66 40.73 1jvs h LEU 395 CO 0.00 0.90 0.66 0.00 -0.34 0.00 0.00 178.44 179.66 1jvs n ALA 396 N -2.47 6.20 0.00 1.25 0.00 0.14 -3.74 120.51 121.89 1jvs n ALA 396 Ca -0.03 -3.14 0.00 0.00 0.00 0.00 0.00 53.44 50.27 1jvs n ALA 396 Cb 0.69 -1.90 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1jvs n ALA 396 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1jvs n SER 397 N 0.09 0.00 -0.00 0.00 3.41 -1.22 -5.04 113.62 110.86 1jvs n SER 397 Ca 0.49 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 59.10 1jvs n SER 397 Cb 0.49 0.13 -0.00 0.00 -0.26 0.00 0.00 64.21 64.57 1jvs n SER 397 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1jvs n SER 398 N -1.68 0.02 -0.14 4.04 7.64 -0.05 -5.10 113.62 118.35 1jvs n SER 398 Ca 0.00 0.12 0.15 0.00 1.01 0.00 0.00 58.87 60.15 1jvs n SER 398 Cb 0.00 -0.50 0.82 0.00 -1.01 0.00 0.00 64.21 63.52 1jvs n SER 398 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03