#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mvb n ASP 74 N 0.00 0.00 -0.09 -1.84 5.68 -1.26 -4.30 116.55 114.74 3mvb n ASP 74 Ca 0.00 -1.38 -0.03 0.00 -0.50 0.00 0.00 54.79 52.88 3mvb n ASP 74 Cb 0.00 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 39.95 3mvb n ASP 74 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 3mvb h LEU 75 N 0.00 -0.55 -0.81 -2.12 5.85 -1.99 -1.27 115.31 114.43 3mvb h LEU 75 Ca 0.00 0.08 0.17 0.00 0.84 0.00 0.00 57.88 58.98 3mvb h LEU 75 Cb 0.00 0.24 -0.11 0.00 0.37 0.00 0.00 40.66 41.16 3mvb h LEU 75 CO 0.00 -0.07 0.31 -0.07 -0.34 0.00 0.00 178.44 178.27 3mvb h LEU 76 N -0.02 0.23 -0.20 2.25 3.38 -2.00 -0.88 115.31 118.07 3mvb h LEU 76 Ca 0.04 0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.18 3mvb h LEU 76 Cb 0.12 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 3mvb h LEU 76 CO -0.23 0.03 -0.01 0.11 0.09 0.00 0.00 178.44 178.44 3mvb h LYS 77 N 0.39 0.04 -0.01 1.13 1.57 -1.61 0.12 116.57 118.21 3mvb h LYS 77 Ca 0.47 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 3mvb h LYS 77 Cb 0.80 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.10 3mvb h LYS 77 CO -0.48 0.03 -0.04 -0.91 -0.57 0.00 0.00 179.45 177.48 3mvb h ASN 78 N 0.05 -0.12 -0.80 0.86 2.35 -0.11 -2.65 115.58 115.15 3mvb h ASN 78 Ca 0.09 0.01 0.11 0.00 -0.55 0.00 0.00 56.30 55.97 3mvb h ASN 78 Cb 0.13 0.05 -0.13 0.00 0.05 0.00 0.00 38.32 38.42 3mvb h ASN 78 CO -0.17 -0.04 -0.45 -0.07 -1.65 0.00 0.00 177.43 175.05 3mvb h LEU 79 N -0.04 -1.62 -0.82 1.61 3.38 -0.93 0.42 115.31 117.30 3mvb h LEU 79 Ca 0.00 0.28 0.20 0.00 0.09 0.00 0.00 57.88 58.45 3mvb h LEU 79 Cb 0.05 0.76 -0.14 0.00 0.09 0.00 0.00 40.66 41.42 3mvb h LEU 79 CO -0.03 -0.30 0.02 0.25 0.09 0.00 0.00 178.44 178.47 3mvb h LEU 80 N -0.11 -0.35 -0.86 1.67 5.85 -0.65 0.52 115.31 121.37 3mvb h LEU 80 Ca 0.23 0.21 -0.07 0.00 0.84 0.00 0.00 57.88 59.09 3mvb h LEU 80 Cb 0.54 0.37 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 3mvb h LEU 80 CO -0.83 -0.21 -0.34 0.71 -0.34 0.00 0.00 178.44 177.42 3mvb h THR 81 N 0.10 0.77 -0.05 1.05 1.35 -0.59 -2.68 112.91 112.85 3mvb h THR 81 Ca 0.46 -1.48 -0.08 0.00 -0.55 0.00 0.00 66.41 64.76 3mvb h THR 81 Cb 0.85 1.94 -0.01 0.00 -1.73 0.00 0.00 68.15 69.20 3mvb h THR 81 CO -0.72 0.33 -0.36 0.24 -0.25 0.00 0.00 175.52 174.76 3mvb h MET 82 N 0.00 0.10 0.00 4.72 2.86 0.88 -3.46 114.93 120.03 3mvb h MET 82 Ca -0.00 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 3mvb h MET 82 Cb 0.91 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.57 3mvb h MET 82 CO 0.04 0.45 0.00 0.41 1.06 0.00 0.00 176.91 178.88 3mvb n GLY 83 N -0.41 1.08 3.73 8.32 0.00 -0.70 -4.59 105.19 112.62 3mvb n GLY 83 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 3mvb n GLY 83 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3mvb s VAL 84 N -2.00 2.26 -1.02 1.61 1.01 -1.06 -4.83 120.40 116.37 3mvb s VAL 84 Ca 0.00 0.15 -0.13 0.00 0.00 0.00 0.00 61.98 62.00 3mvb s VAL 84 Cb 0.00 -2.96 0.22 0.00 0.00 0.00 0.00 36.38 33.64 3mvb s VAL 84 CO 0.00 -0.04 1.08 -0.62 0.00 0.00 0.00 175.10 175.51 3mvb s ASP 85 N -1.63 7.00 0.11 3.32 -1.08 -1.26 -4.73 116.67 118.40 3mvb s ASP 85 Ca 0.79 -2.97 -0.22 0.00 -0.52 0.00 0.00 52.55 49.63 3mvb s ASP 85 Cb -0.33 -2.28 -0.08 0.00 -1.46 0.00 0.00 42.92 38.77 3mvb s ASP 85 CO 0.40 -0.58 1.71 0.40 0.52 0.00 0.00 175.17 177.62 3mvb h ILE 86 N 4.52 0.86 -0.87 4.11 2.04 -1.95 -0.03 117.51 126.19 3mvb h ILE 86 Ca 0.18 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.19 3mvb h ILE 86 Cb 0.95 0.86 -0.09 0.00 -0.74 0.00 0.00 36.82 37.79 3mvb h ILE 86 CO 1.00 0.00 0.46 0.44 0.00 0.00 0.00 178.15 180.05 3mvb h ASP 87 N -0.03 0.58 -0.19 1.72 3.32 -2.00 0.41 116.42 120.24 3mvb h ASP 87 Ca 0.05 0.09 -0.18 0.00 0.02 0.00 0.00 57.03 57.01 3mvb h ASP 87 Cb 0.11 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 3mvb h ASP 87 CO -0.12 0.25 -0.58 0.24 -1.72 0.00 0.00 179.24 177.32 3mvb h MET 88 N 0.67 0.79 -0.45 3.56 2.86 -1.82 -2.89 114.93 117.65 3mvb h MET 88 Ca 0.47 -0.51 -0.07 0.00 -2.06 0.00 0.00 59.70 57.52 3mvb h MET 88 Cb 0.64 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.35 3mvb h MET 88 CO -0.35 1.14 -0.01 0.00 1.06 0.00 0.00 176.91 178.75 3mvb h ALA 89 N 0.75 1.14 -0.49 6.32 0.00 0.11 -1.68 119.26 125.41 3mvb h ALA 89 Ca 0.01 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 3mvb h ALA 89 Cb 1.17 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 3mvb h ALA 89 CO 0.12 0.55 -0.04 0.00 0.00 0.00 0.00 179.25 179.89 3mvb h ARG 90 N 0.69 0.85 -0.26 0.00 3.08 -0.31 -0.77 114.38 117.66 3mvb h ARG 90 Ca 0.14 -0.25 -0.03 0.00 0.07 0.00 0.00 59.98 59.90 3mvb h ARG 90 Cb 0.44 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 3mvb h ARG 90 CO 0.02 0.87 0.03 -0.22 -1.07 0.00 0.00 179.97 179.60 3mvb h LYS 91 N 0.78 0.44 0.72 0.04 3.64 -1.22 -2.62 116.57 118.35 3mvb h LYS 91 Ca 0.14 -0.13 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 3mvb h LYS 91 Cb 0.52 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.30 3mvb h LYS 91 CO 0.03 0.58 -0.35 0.00 -2.27 0.00 0.00 179.45 177.44 3mvb h ARG 92 N 0.23 -0.93 -2.74 1.90 3.08 -1.21 -3.41 114.38 111.31 3mvb h ARG 92 Ca 0.08 0.06 -0.60 0.00 0.07 0.00 0.00 59.98 59.58 3mvb h ARG 92 Cb 0.36 0.21 -0.40 0.00 0.08 0.00 0.00 29.97 30.23 3mvb h ARG 92 CO 0.01 -0.59 -0.78 -0.65 -1.07 0.00 0.00 179.97 176.88 3mvb s GLN 93 N -5.22 1.54 0.44 0.04 -0.21 -0.31 -4.94 119.66 111.00 3mvb s GLN 93 Ca -0.16 -2.53 0.11 0.00 0.02 0.00 0.00 55.36 52.80 3mvb s GLN 93 Cb 0.02 -2.31 0.97 0.00 1.00 0.00 0.00 33.01 32.69 3mvb s GLN 93 CO 0.51 -1.31 2.04 -1.35 -2.12 0.00 0.00 175.29 173.07 3mvb h PRO 94 N 5.77 0.25 -0.23 2.91 0.11 -1.67 -2.97 132.00 136.16 3mvb h PRO 94 Ca 0.17 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 66.29 3mvb h PRO 94 Cb 0.86 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.88 3mvb h PRO 94 CO 0.51 0.24 -0.03 0.78 -0.21 0.00 0.00 178.00 179.30 3mvb h GLY 95 N 0.44 0.19 -0.12 -0.55 0.00 -1.92 -2.28 103.07 98.83 3mvb h GLY 95 Ca 0.06 0.05 0.28 0.00 0.00 0.00 0.00 47.33 47.73 3mvb h GLY 95 CO -0.00 -0.07 0.72 -2.08 0.00 0.00 0.00 176.54 175.10 3mvb h VAL 96 N 0.03 0.50 0.00 4.60 2.07 -1.93 0.63 116.25 122.16 3mvb h VAL 96 Ca 0.11 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.56 3mvb h VAL 96 Cb 0.16 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 3mvb h VAL 96 CO -0.22 0.04 -0.36 -0.26 0.02 0.00 0.00 177.57 176.79 3mvb h PHE 97 N 0.21 0.00 -0.35 1.57 -1.00 -1.56 -3.12 116.94 112.68 3mvb h PHE 97 Ca 0.55 0.00 -0.24 0.00 2.81 0.00 0.00 57.97 61.09 3mvb h PHE 97 Cb 1.75 0.00 -0.10 0.00 3.61 0.00 0.00 35.95 41.20 3mvb h PHE 97 CO -0.00 0.00 0.31 0.72 -1.61 0.00 0.00 178.31 177.72 3mvb n HIS 98 N -2.84 1.14 -4.96 -0.55 8.25 0.21 -4.85 115.22 111.63 3mvb n HIS 98 Ca 0.03 -1.66 -0.33 0.00 -0.26 0.00 0.00 57.72 55.50 3mvb n HIS 98 Cb 0.52 -0.81 -0.15 0.00 1.12 0.00 0.00 29.99 30.67 3mvb n HIS 98 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3mvb s ARG 99 N -1.34 3.24 0.06 -0.41 0.52 -1.18 -5.02 118.95 114.83 3mvb s ARG 99 Ca 0.23 -0.77 -0.28 0.00 -0.52 0.00 0.00 55.73 54.39 3mvb s ARG 99 Cb 0.18 -2.49 -0.17 0.00 0.52 0.00 0.00 34.95 32.99 3mvb s ARG 99 CO 0.00 0.20 1.60 0.52 0.02 0.00 0.00 175.30 177.63 3mvb h MET 100 N 6.72 -0.43 -5.92 3.54 2.86 -1.90 -3.43 114.93 116.37 3mvb h MET 100 Ca -0.23 0.03 -0.67 0.00 -2.06 0.00 0.00 59.70 56.77 3mvb h MET 100 Cb 1.22 0.10 -0.17 0.00 0.06 0.00 0.00 31.60 32.81 3mvb h MET 100 CO 0.52 -0.24 -0.65 0.42 1.06 0.00 0.00 176.91 178.03 3mvb s ILE 101 N -5.82 4.09 -0.02 -1.22 -1.09 -1.26 -4.44 121.20 111.43 3mvb s ILE 101 Ca -0.15 -0.33 -0.13 0.00 -2.23 0.00 0.00 60.65 57.81 3mvb s ILE 101 Cb 0.04 -2.72 0.02 0.00 -1.58 0.00 0.00 42.46 38.22 3mvb s ILE 101 CO 0.63 0.58 0.28 0.42 -1.23 0.00 0.00 174.94 175.62 3mvb s THR 102 N -0.66 0.06 -0.48 2.92 -4.23 -1.26 -5.01 115.64 106.97 3mvb s THR 102 Ca 0.10 -0.47 0.03 0.00 -1.18 0.00 0.00 61.69 60.17 3mvb s THR 102 Cb -0.12 -0.57 0.47 0.00 1.34 0.00 0.00 72.50 73.62 3mvb s THR 102 CO 0.02 -0.26 1.66 0.59 -0.54 0.00 0.00 174.62 176.09 3mvb n ASN 103 N 1.41 6.02 0.25 3.99 5.03 0.14 -4.73 115.26 127.37 3mvb n ASN 103 Ca -0.21 -3.77 0.18 0.00 0.87 0.00 0.00 54.58 51.65 3mvb n ASN 103 Cb 0.56 -0.70 0.90 0.00 -1.02 0.00 0.00 39.78 39.52 3mvb n ASN 103 CO 0.00 0.00 0.00 1.05 -1.83 0.00 0.00 177.26 176.48 3mvb h GLU 104 N 1.94 0.00 0.19 3.52 9.09 -1.90 -1.94 114.58 125.49 3mvb h GLU 104 Ca 0.49 0.00 -0.34 0.00 0.05 0.00 0.00 59.36 59.56 3mvb h GLU 104 Cb 1.25 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 28.36 3mvb h GLU 104 CO 1.15 0.00 -1.66 -0.56 0.05 0.00 0.00 179.01 178.00 3mvb h GLN 105 N 0.00 0.41 -0.83 1.06 -0.00 -1.90 -2.86 115.11 111.00 3mvb h GLN 105 Ca 0.06 -0.70 -0.01 0.00 -0.00 0.00 0.00 58.65 58.00 3mvb h GLN 105 Cb 0.43 0.26 -0.04 0.00 -0.00 0.00 0.00 27.48 28.13 3mvb h GLN 105 CO -0.00 1.34 0.49 -0.44 -0.00 0.00 0.00 178.83 180.21 3mvb h ASP 106 N 0.07 1.01 0.29 0.06 3.32 -1.76 -2.40 116.42 117.01 3mvb h ASP 106 Ca -0.32 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 56.65 3mvb h ASP 106 Cb 2.08 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 41.35 3mvb h ASP 106 CO 0.19 0.80 -0.26 0.25 -1.72 0.00 0.00 179.24 178.49 3mvb h LEU 107 N 1.15 -0.69 -0.76 1.55 5.85 -1.50 0.17 115.31 121.08 3mvb h LEU 107 Ca 0.30 0.06 0.17 0.00 0.84 0.00 0.00 57.88 59.25 3mvb h LEU 107 Cb -0.02 0.23 -0.12 0.00 0.37 0.00 0.00 40.66 41.13 3mvb h LEU 107 CO -0.05 -0.39 0.16 0.50 -0.34 0.00 0.00 178.44 178.32 3mvb h LYS 108 N -0.57 0.23 -0.39 1.25 3.64 -1.31 0.71 116.57 120.13 3mvb h LYS 108 Ca -0.01 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.22 3mvb h LYS 108 Cb 0.52 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 3mvb h LYS 108 CO -0.04 0.15 -0.28 0.52 -2.27 0.00 0.00 179.45 177.53 3mvb h MET 109 N 0.24 0.87 -0.16 1.90 2.86 -1.03 0.15 114.93 119.76 3mvb h MET 109 Ca 0.43 -0.42 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 3mvb h MET 109 Cb 0.77 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.41 3mvb h MET 109 CO -0.55 1.07 0.08 0.35 1.06 0.00 0.00 176.91 178.92 3mvb h PHE 110 N 0.68 0.23 -0.14 -0.22 3.57 0.77 0.37 116.94 122.20 3mvb h PHE 110 Ca 0.08 -0.01 -0.18 0.00 3.53 0.00 0.00 57.97 61.38 3mvb h PHE 110 Cb 0.86 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.52 3mvb h PHE 110 CO 0.06 0.25 -0.66 -0.07 -2.23 0.00 0.00 178.31 175.66 3mvb h LEU 111 N 0.14 0.63 -0.58 0.59 3.38 -0.89 -1.61 115.31 116.97 3mvb h LEU 111 Ca 0.06 -0.38 0.05 0.00 0.09 0.00 0.00 57.88 57.69 3mvb h LEU 111 Cb 0.10 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 3mvb h LEU 111 CO -0.01 1.12 0.32 -0.07 0.09 0.00 0.00 178.44 179.89 3mvb h LEU 112 N 0.39 0.48 -1.29 1.67 3.38 -0.58 -0.27 115.31 119.09 3mvb h LEU 112 Ca -0.02 0.02 0.21 0.00 0.09 0.00 0.00 57.88 58.19 3mvb h LEU 112 Cb 1.24 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 41.83 3mvb h LEU 112 CO 0.12 0.32 0.62 -1.28 0.09 0.00 0.00 178.44 178.32 3mvb h SER 113 N 0.61 0.56 -0.63 -0.43 0.87 0.39 -2.73 113.55 112.19 3mvb h SER 113 Ca 0.25 0.07 -0.26 0.00 -1.23 0.00 0.00 61.79 60.63 3mvb h SER 113 Cb 0.13 -0.03 -0.15 0.00 -0.44 0.00 0.00 62.40 61.91 3mvb h SER 113 CO -0.15 0.19 0.23 0.29 -0.53 0.00 0.00 176.83 176.86 3mvb n LYS 114 N -4.63 2.65 0.00 2.24 5.02 -0.67 -4.93 118.16 117.84 3mvb n LYS 114 Ca 0.22 -3.07 0.00 0.00 -2.02 0.00 0.00 58.31 53.44 3mvb n LYS 114 Cb 0.69 -2.04 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 3mvb n LYS 114 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3mvb n GLY 115 N -0.77 3.07 3.67 0.72 0.00 -1.03 -4.70 105.19 106.15 3mvb n GLY 115 Ca 0.41 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.97 3mvb n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mvb n ALA 116 N -0.90 1.22 -1.17 4.61 0.00 -0.16 -4.97 120.51 119.14 3mvb n ALA 116 Ca 0.00 0.44 -0.32 0.00 0.00 0.00 0.00 53.44 53.56 3mvb n ALA 116 Cb 0.00 -2.32 0.10 0.00 0.00 0.00 0.00 19.45 17.23 3mvb n ALA 116 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3mvb s SER 117 N 0.71 4.18 0.38 0.00 1.04 -1.26 -4.31 113.70 114.44 3mvb s SER 117 Ca 0.76 1.99 0.05 0.00 0.48 0.00 0.00 55.95 59.23 3mvb s SER 117 Cb -0.68 -2.54 0.77 0.00 0.10 0.00 0.00 66.02 63.66 3mvb s SER 117 CO 0.42 -2.26 2.02 0.50 0.98 0.00 0.00 173.24 174.90 3mvb h LYS 118 N -1.05 0.62 0.04 4.02 3.64 -1.96 -2.55 116.57 119.33 3mvb h LYS 118 Ca -0.44 -0.05 -0.22 0.00 -1.27 0.00 0.00 60.65 58.66 3mvb h LYS 118 Cb 1.25 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 3mvb h LYS 118 CO 0.49 0.44 -1.03 0.93 -2.27 0.00 0.00 179.45 178.01 3mvb h GLU 119 N 0.63 0.15 0.03 1.90 3.07 -1.91 -2.73 114.58 115.71 3mvb h GLU 119 Ca 0.17 -0.21 -0.00 0.00 -0.50 0.00 0.00 59.36 58.81 3mvb h GLU 119 Cb -0.03 0.07 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 3mvb h GLU 119 CO -0.03 1.05 -0.01 0.28 -1.40 0.00 0.00 179.01 178.89 3mvb h VAL 120 N 0.06 1.07 -0.85 3.13 2.07 -1.89 -1.19 116.25 118.65 3mvb h VAL 120 Ca -0.06 -0.31 0.11 0.00 0.82 0.00 0.00 66.70 67.26 3mvb h VAL 120 Cb 1.74 1.28 -0.08 0.00 -1.52 0.00 0.00 31.29 32.71 3mvb h VAL 120 CO 0.15 0.08 0.48 0.40 0.02 0.00 0.00 177.57 178.70 3mvb h ILE 121 N -0.18 0.86 -0.06 4.57 2.04 -1.46 0.52 117.51 123.81 3mvb h ILE 121 Ca -0.00 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 3mvb h ILE 121 Cb 0.16 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.27 3mvb h ILE 121 CO 0.01 0.14 0.02 0.00 0.00 0.00 0.00 178.15 178.31 3mvb h ALA 122 N 1.49 0.07 -0.46 1.87 0.00 -1.39 -1.69 119.26 119.15 3mvb h ALA 122 Ca 0.42 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.27 3mvb h ALA 122 Cb 0.45 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 3mvb h ALA 122 CO -0.28 -0.31 0.18 1.03 0.00 0.00 0.00 179.25 179.87 3mvb h SER 123 N -0.11 0.22 -0.88 0.00 0.87 -0.06 -0.15 113.55 113.44 3mvb h SER 123 Ca 0.02 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.60 3mvb h SER 123 Cb 0.22 0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.15 3mvb h SER 123 CO -0.00 0.16 0.47 0.40 -0.53 0.00 0.00 176.83 177.33 3mvb h ILE 124 N 0.37 1.26 -0.10 2.23 2.04 0.10 -2.46 117.51 120.95 3mvb h ILE 124 Ca 0.21 -0.65 -0.14 0.00 1.00 0.00 0.00 64.86 65.28 3mvb h ILE 124 Cb 0.18 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 3mvb h ILE 124 CO -0.19 0.29 -0.54 0.40 0.00 0.00 0.00 178.15 178.10 3mvb h ILE 125 N 1.23 1.36 0.00 -0.67 2.04 -0.85 -2.46 117.51 118.16 3mvb h ILE 125 Ca 0.31 -1.83 -0.04 0.00 1.00 0.00 0.00 64.86 64.29 3mvb h ILE 125 Cb 0.04 1.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 3mvb h ILE 125 CO -0.05 0.55 -0.21 0.28 0.00 0.00 0.00 178.15 178.72 3mvb h SER 126 N 0.23 0.00 0.28 1.72 0.02 -0.64 -1.97 113.55 113.19 3mvb h SER 126 Ca 0.00 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.78 3mvb h SER 126 Cb 1.03 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.54 3mvb h SER 126 CO 0.09 0.21 -1.89 0.54 -1.14 0.00 0.00 176.83 174.64 3mvb n ARG 127 N -3.45 0.65 -3.07 3.45 1.74 -0.96 -4.13 116.66 110.90 3mvb n ARG 127 Ca -0.00 0.02 -0.17 0.00 -0.77 0.00 0.00 57.85 56.92 3mvb n ARG 127 Cb 0.39 -1.63 -0.04 0.00 -1.02 0.00 0.00 32.46 30.17 3mvb n ARG 127 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 3mvb n TYR 128 N -2.65 -1.88 -0.33 -1.55 9.36 -0.93 -4.99 117.16 114.19 3mvb n TYR 128 Ca -0.15 -2.65 0.20 0.00 3.32 0.00 0.00 57.90 58.61 3mvb n TYR 128 Cb 0.85 0.61 0.44 0.00 -0.63 0.00 0.00 39.34 40.62 3mvb n TYR 128 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 3mvb h PRO 129 N 4.68 0.49 0.00 2.98 0.11 -1.59 -1.06 132.00 137.61 3mvb h PRO 129 Ca 0.08 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.16 3mvb h PRO 129 Cb 0.97 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.97 3mvb h PRO 129 CO 0.31 0.32 0.27 -0.09 -0.21 0.00 0.00 178.00 178.60 3mvb h ARG 130 N 0.50 0.00 -0.65 1.05 2.43 -1.92 0.31 114.38 116.10 3mvb h ARG 130 Ca 0.60 0.00 0.15 0.00 -0.81 0.00 0.00 59.98 59.92 3mvb h ARG 130 Cb 1.32 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.83 3mvb h ARG 130 CO -0.36 0.00 0.45 0.00 -1.51 0.00 0.00 179.97 178.55 3mvb h ALA 131 N 1.39 2.29 0.00 2.80 0.00 -1.48 -0.97 119.26 123.28 3mvb h ALA 131 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3mvb h ALA 131 Cb 0.53 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3mvb h ALA 131 CO 0.00 -0.46 0.00 0.44 0.00 0.00 0.00 179.25 179.23 3mvb n ILE 132 N -4.43 0.06 -0.50 0.00 -5.35 0.10 -3.04 119.36 106.20 3mvb n ILE 132 Ca 0.12 0.01 0.09 0.00 -0.27 0.00 0.00 62.75 62.71 3mvb n ILE 132 Cb 0.56 -0.58 0.35 0.00 -1.74 0.00 0.00 39.64 38.23 3mvb n ILE 132 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 3mvb n THR 133 N -1.11 1.76 -3.84 7.28 -2.24 -0.37 0.26 114.28 116.01 3mvb n THR 133 Ca 0.17 -1.12 -0.33 0.00 -2.27 0.00 0.00 64.05 60.50 3mvb n THR 133 Cb 0.14 0.09 -0.05 0.00 -2.10 0.00 0.00 70.33 68.42 3mvb n THR 133 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3mvb s ARG 134 N -1.85 3.50 0.24 -0.78 1.81 -1.17 -4.87 118.95 115.83 3mvb s ARG 134 Ca 0.49 -0.24 -0.03 0.00 -1.72 0.00 0.00 55.73 54.23 3mvb s ARG 134 Cb 0.32 -3.06 -0.05 0.00 -0.45 0.00 0.00 34.95 31.71 3mvb s ARG 134 CO 0.23 0.64 0.47 0.95 -0.68 0.00 0.00 175.30 176.91 3mvb s THR 135 N -1.38 5.12 0.40 0.02 -4.23 -1.26 -4.76 115.64 109.54 3mvb s THR 135 Ca 0.30 -0.16 0.11 0.00 -1.18 0.00 0.00 61.69 60.76 3mvb s THR 135 Cb -0.13 -3.73 0.32 0.00 1.34 0.00 0.00 72.50 70.30 3mvb s THR 135 CO 0.20 -0.24 1.96 -0.65 -0.54 0.00 0.00 174.62 175.35 3mvb h PRO 136 N 1.86 0.54 0.31 3.99 0.11 -1.97 0.20 132.00 137.04 3mvb h PRO 136 Ca -0.48 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 3mvb h PRO 136 Cb 1.19 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3mvb h PRO 136 CO 0.67 0.36 -0.15 1.05 -0.21 0.00 0.00 178.00 179.72 3mvb h GLU 137 N 0.55 -0.41 -0.15 1.05 4.11 -1.98 -1.49 114.58 116.27 3mvb h GLU 137 Ca 0.31 0.03 0.04 0.00 0.07 0.00 0.00 59.36 59.80 3mvb h GLU 137 Cb 0.48 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.78 3mvb h GLU 137 CO -0.10 -0.18 -0.10 -0.91 0.07 0.00 0.00 179.01 177.79 3mvb h ASN 138 N -0.56 -0.31 -0.30 3.06 -0.26 -1.52 -1.53 115.58 114.16 3mvb h ASN 138 Ca -0.04 0.07 -0.00 0.00 -0.56 0.00 0.00 56.30 55.77 3mvb h ASN 138 Cb 0.41 0.16 -0.01 0.00 -1.06 0.00 0.00 38.32 37.82 3mvb h ASN 138 CO 0.07 -0.13 0.19 -0.07 -1.06 0.00 0.00 177.43 176.43 3mvb h LEU 139 N -0.10 0.36 -1.64 1.61 3.38 -0.72 -1.74 115.31 116.46 3mvb h LEU 139 Ca 0.09 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 3mvb h LEU 139 Cb 0.23 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3mvb h LEU 139 CO -0.21 0.29 -0.18 -1.28 0.09 0.00 0.00 178.44 177.15 3mvb h SER 140 N 0.40 0.00 0.11 -0.43 0.87 -1.05 0.12 113.55 113.56 3mvb h SER 140 Ca 0.11 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 3mvb h SER 140 Cb -0.01 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.95 3mvb h SER 140 CO -0.02 0.18 -0.05 0.50 -0.53 0.00 0.00 176.83 176.91 3mvb h LYS 141 N 0.00 -0.15 -0.70 2.24 3.11 -0.82 -1.86 116.57 118.38 3mvb h LYS 141 Ca -0.00 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.85 3mvb h LYS 141 Cb 0.33 0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 31.56 3mvb h LYS 141 CO 0.02 0.34 0.45 -0.09 -2.81 0.00 0.00 179.45 177.36 3mvb h ARG 142 N -0.87 0.94 -0.54 1.90 2.43 -1.22 0.26 114.38 117.28 3mvb h ARG 142 Ca -0.02 -0.07 0.07 0.00 -0.81 0.00 0.00 59.98 59.15 3mvb h ARG 142 Cb 0.55 -0.21 -0.06 0.00 -0.42 0.00 0.00 29.97 29.84 3mvb h ARG 142 CO 0.03 0.64 0.23 2.35 -1.51 0.00 0.00 179.97 181.70 3mvb h TRP 143 N 0.96 0.40 -0.61 2.20 2.91 -1.05 -1.35 115.95 119.40 3mvb h TRP 143 Ca 0.26 0.02 -0.06 0.00 1.13 0.00 0.00 58.89 60.24 3mvb h TRP 143 Cb -0.08 -0.10 -0.03 0.00 -0.51 0.00 0.00 29.16 28.44 3mvb h TRP 143 CO -0.02 0.15 0.16 -0.44 -1.03 0.00 0.00 178.44 177.26 3mvb h ASP 144 N 0.43 0.89 -0.23 2.65 3.32 -0.38 -1.68 116.42 121.42 3mvb h ASP 144 Ca 0.25 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 3mvb h ASP 144 Cb 0.24 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 3mvb h ASP 144 CO -0.23 0.86 0.13 -0.07 -1.72 0.00 0.00 179.24 178.21 3mvb h LEU 145 N 0.91 0.28 -1.46 1.55 3.38 -0.38 -1.83 115.31 117.76 3mvb h LEU 145 Ca 0.20 -0.07 0.18 0.00 0.09 0.00 0.00 57.88 58.27 3mvb h LEU 145 Cb 0.31 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.92 3mvb h LEU 145 CO -0.00 0.28 0.57 -0.50 0.09 0.00 0.00 178.44 178.88 3mvb h TRP 146 N 0.27 0.60 0.00 1.13 4.06 -0.75 0.64 115.95 121.90 3mvb h TRP 146 Ca 0.08 0.02 0.00 0.00 2.06 0.00 0.00 58.89 61.05 3mvb h TRP 146 Cb 0.05 -0.19 0.00 0.00 -1.00 0.00 0.00 29.16 28.02 3mvb h TRP 146 CO -0.04 0.19 0.00 0.54 -3.56 0.00 0.00 178.44 175.57 3mvb n ARG 147 N -4.52 0.17 0.00 0.49 5.12 -0.68 -0.94 116.66 116.29 3mvb n ARG 147 Ca 0.18 0.11 0.12 0.00 -1.93 0.00 0.00 57.85 56.33 3mvb n ARG 147 Cb 0.61 -1.50 0.63 0.00 -1.16 0.00 0.00 32.46 31.04 3mvb n ARG 147 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 3mvb n LYS 148 N -1.38 0.31 0.04 5.56 4.76 0.22 -4.32 118.16 123.34 3mvb n LYS 148 Ca 0.08 0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.57 3mvb n LYS 148 Cb 0.21 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.90 3mvb n LYS 148 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 3mvb n ILE 149 N -1.31 0.80 -3.05 -0.18 5.41 -0.38 -5.04 119.36 115.61 3mvb n ILE 149 Ca 0.11 0.27 -0.31 0.00 1.00 0.00 0.00 62.75 63.82 3mvb n ILE 149 Cb 0.21 -1.51 -0.04 0.00 -0.71 0.00 0.00 39.64 37.60 3mvb n ILE 149 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 3mvb s VAL 150 N -2.00 4.79 -0.60 1.39 1.01 -0.12 -4.57 120.40 120.31 3mvb s VAL 150 Ca 0.00 0.65 0.22 0.00 0.00 0.00 0.00 61.98 62.86 3mvb s VAL 150 Cb 0.00 -3.68 -0.19 0.00 0.00 0.00 0.00 36.38 32.51 3mvb s VAL 150 CO 0.00 -0.34 0.88 0.35 0.00 0.00 0.00 175.10 175.99 3mvb n THR 151 N -0.84 0.09 -4.23 3.92 -2.24 -1.26 -4.36 114.28 105.36 3mvb n THR 151 Ca 0.02 -0.23 -0.15 0.00 -2.27 0.00 0.00 64.05 61.43 3mvb n THR 151 Cb 0.54 0.38 -0.10 0.00 -2.10 0.00 0.00 70.33 69.04 3mvb n THR 151 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3mvb s SER 152 N -3.79 1.72 0.23 3.42 1.04 -1.26 -5.03 113.70 110.03 3mvb s SER 152 Ca 0.03 -0.93 0.01 0.00 0.48 0.00 0.00 55.95 55.53 3mvb s SER 152 Cb 0.15 -0.01 0.24 0.00 0.10 0.00 0.00 66.02 66.50 3mvb s SER 152 CO 0.84 -0.29 1.58 0.44 0.98 0.00 0.00 173.24 176.80 3mvb h ASP 153 N 3.10 0.46 -0.39 7.02 3.45 -1.94 -3.03 116.42 125.10 3mvb h ASP 153 Ca -0.37 -0.23 -0.01 0.00 0.43 0.00 0.00 57.03 56.85 3mvb h ASP 153 Cb 1.19 -0.13 -0.02 0.00 -0.56 0.00 0.00 39.33 39.81 3mvb h ASP 153 CO 0.59 0.88 0.19 0.25 -1.57 0.00 0.00 179.24 179.58 3mvb h LEU 154 N 0.34 0.50 -0.43 1.55 5.85 -1.96 0.36 115.31 121.51 3mvb h LEU 154 Ca 0.02 -0.11 0.09 0.00 0.84 0.00 0.00 57.88 58.71 3mvb h LEU 154 Cb 0.98 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.80 3mvb h LEU 154 CO 0.08 0.47 -0.11 -0.33 -0.34 0.00 0.00 178.44 178.21 3mvb h GLU 155 N 0.49 -0.00 0.29 1.25 5.08 -1.96 -1.58 114.58 118.15 3mvb h GLU 155 Ca 0.13 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 3mvb h GLU 155 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 3mvb h GLU 155 CO -0.02 -0.00 -0.14 0.82 -1.00 0.00 0.00 179.01 178.67 3mvb h ILE 156 N -0.00 0.75 -1.02 3.13 2.04 -1.20 -2.02 117.51 119.19 3mvb h ILE 156 Ca 0.21 -0.39 0.30 0.00 1.00 0.00 0.00 64.86 65.97 3mvb h ILE 156 Cb 0.32 0.97 -0.14 0.00 -0.74 0.00 0.00 36.82 37.23 3mvb h ILE 156 CO -0.45 0.08 0.60 0.58 0.00 0.00 0.00 178.15 178.96 3mvb h VAL 157 N -0.60 0.39 -0.27 1.67 2.07 -0.10 -0.30 116.25 119.11 3mvb h VAL 157 Ca -0.04 -0.14 -0.15 0.00 0.82 0.00 0.00 66.70 67.19 3mvb h VAL 157 Cb 0.43 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 3mvb h VAL 157 CO 0.07 0.07 -0.43 0.78 0.02 0.00 0.00 177.57 178.08 3mvb h ASN 158 N 0.41 0.84 -0.89 0.57 2.35 -0.82 -1.47 115.58 116.58 3mvb h ASN 158 Ca 0.70 -0.52 0.01 0.00 -0.55 0.00 0.00 56.30 55.94 3mvb h ASN 158 Cb 1.55 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 39.63 3mvb h ASN 158 CO -0.54 1.20 0.59 0.40 -1.65 0.00 0.00 177.43 177.43 3mvb h ILE 159 N 0.51 1.23 -0.30 2.81 2.04 -0.44 -1.89 117.51 121.46 3mvb h ILE 159 Ca 0.02 -0.41 -0.08 0.00 1.00 0.00 0.00 64.86 65.38 3mvb h ILE 159 Cb 1.03 -0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 3mvb h ILE 159 CO 0.10 0.22 -0.17 -0.07 0.00 0.00 0.00 178.15 178.22 3mvb h LEU 160 N 1.20 0.52 -0.49 1.44 4.07 -0.90 -0.33 115.31 120.82 3mvb h LEU 160 Ca 0.32 -0.15 -0.11 0.00 0.08 0.00 0.00 57.88 58.02 3mvb h LEU 160 Cb -0.14 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.44 3mvb h LEU 160 CO -0.07 0.71 -0.14 -0.08 -1.08 0.00 0.00 178.44 177.78 3mvb h GLU 161 N 0.48 0.96 0.00 1.13 4.81 -0.91 -1.40 114.58 119.65 3mvb h GLU 161 Ca 0.08 -0.38 -0.12 0.00 -0.13 0.00 0.00 59.36 58.81 3mvb h GLU 161 Cb 0.58 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 3mvb h GLU 161 CO 0.04 1.05 -0.59 0.00 -0.73 0.00 0.00 179.01 178.78 3mvb h ALA 162 N 0.89 0.81 -0.55 2.92 0.00 -1.16 -3.40 119.26 118.76 3mvb h ALA 162 Ca 0.12 -0.53 -0.31 0.00 0.00 0.00 0.00 54.91 54.19 3mvb h ALA 162 Cb 0.70 -0.09 -0.21 0.00 0.00 0.00 0.00 17.79 18.19 3mvb h ALA 162 CO 0.05 0.73 -0.66 0.45 0.00 0.00 0.00 179.25 179.83 3mvb n SER 163 N -3.52 -1.93 -0.23 0.00 2.88 -0.15 -4.99 113.62 105.68 3mvb n SER 163 Ca -0.00 -3.23 0.03 0.00 -1.33 0.00 0.00 58.87 54.33 3mvb n SER 163 Cb 0.66 1.18 0.14 0.00 -0.75 0.00 0.00 64.21 65.45 3mvb n SER 163 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3mvb h PRO 164 N 3.76 0.37 -0.14 -1.46 0.11 -1.46 -2.11 132.00 131.08 3mvb h PRO 164 Ca -0.08 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.05 3mvb h PRO 164 Cb 1.01 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 3mvb h PRO 164 CO 0.33 0.25 0.34 1.49 -0.21 0.00 0.00 178.00 180.20 3mvb h GLU 165 N 0.38 0.00 0.09 1.05 4.81 -1.94 -1.63 114.58 117.34 3mvb h GLU 165 Ca 0.36 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 59.32 3mvb h GLU 165 Cb 0.51 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.90 3mvb h GLU 165 CO -0.38 0.00 -1.15 0.66 -0.73 0.00 0.00 179.01 177.41 3mvb h SER 166 N 0.00 0.58 -0.01 1.04 4.64 -1.74 -1.77 113.55 116.29 3mvb h SER 166 Ca 0.06 -0.54 -0.19 0.00 -0.47 0.00 0.00 61.79 60.65 3mvb h SER 166 Cb 0.75 -0.18 0.01 0.00 -0.31 0.00 0.00 62.40 62.67 3mvb h SER 166 CO -0.00 1.38 -0.74 0.15 -0.87 0.00 0.00 176.83 176.75 3mvb h PHE 167 N 0.17 0.75 -0.00 4.77 3.04 -1.47 -3.39 116.94 120.81 3mvb h PHE 167 Ca -0.13 -0.41 0.00 0.00 3.98 0.00 0.00 57.97 61.41 3mvb h PHE 167 Cb 1.83 -0.09 0.00 0.00 2.56 0.00 0.00 35.95 40.25 3mvb h PHE 167 CO 0.08 1.23 -0.85 1.19 -2.02 0.00 0.00 178.31 177.94 3mvb n PHE 168 N -4.10 0.00 1.58 0.41 3.72 -0.98 -4.30 117.46 113.78 3mvb n PHE 168 Ca -0.10 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.40 3mvb n PHE 168 Cb 0.74 0.00 0.46 0.00 -0.94 0.00 0.00 39.48 39.74 3mvb n PHE 168 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 3mvb n ARG 169 N -1.16 1.40 -3.91 -1.08 1.85 -0.67 -4.70 116.66 108.39 3mvb n ARG 169 Ca 0.05 -0.60 -0.10 0.00 -1.00 0.00 0.00 57.85 56.20 3mvb n ARG 169 Cb 0.35 -1.35 -0.11 0.00 -1.05 0.00 0.00 32.46 30.30 3mvb n ARG 169 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 3mvb s SER 170 N -1.59 0.10 -0.04 2.89 0.15 -1.26 -5.03 113.70 108.93 3mvb s SER 170 Ca 0.31 -0.29 0.05 0.00 0.70 0.00 0.00 55.95 56.73 3mvb s SER 170 Cb 0.16 0.15 0.08 0.00 -1.71 0.00 0.00 66.02 64.70 3mvb s SER 170 CO 0.25 -0.30 1.04 -3.20 1.20 0.00 0.00 173.24 172.23 3mvb n ASN 171 N 1.72 2.09 -4.46 5.45 5.15 -1.26 -4.94 115.26 119.00 3mvb n ASN 171 Ca -0.22 -2.31 -0.44 0.00 -0.60 0.00 0.00 54.58 51.01 3mvb n ASN 171 Cb 0.56 -0.12 -0.02 0.00 -0.53 0.00 0.00 39.78 39.67 3mvb n ASN 171 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 3mvb s ASN 172 N -1.53 6.77 0.25 1.20 3.84 -1.26 -4.85 114.94 119.35 3mvb s ASN 172 Ca 0.09 -2.34 0.11 0.00 0.21 0.00 0.00 52.86 50.94 3mvb s ASN 172 Cb 0.08 -2.41 0.21 0.00 -0.55 0.00 0.00 41.25 38.58 3mvb s ASN 172 CO 0.01 -0.97 1.51 0.78 -2.79 0.00 0.00 177.10 175.64 3mvb h ASN 173 N 8.31 0.00 -0.46 -4.21 2.35 -1.97 -2.14 115.58 117.45 3mvb h ASN 173 Ca 0.21 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.94 3mvb h ASN 173 Cb 0.97 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.32 3mvb h ASN 173 CO 1.16 0.68 0.19 0.25 -1.65 0.00 0.00 177.43 178.05 3mvb h LEU 174 N 0.00 0.64 0.09 1.61 5.85 -1.99 -0.23 115.31 121.28 3mvb h LEU 174 Ca -0.01 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 3mvb h LEU 174 Cb 1.30 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.16 3mvb h LEU 174 CO 0.09 0.63 -0.04 -1.13 -0.34 0.00 0.00 178.44 177.65 3mvb h ASN 175 N 0.61 -0.11 -0.51 1.25 -0.73 -1.93 0.61 115.58 114.77 3mvb h ASN 175 Ca 0.15 -0.05 0.10 0.00 1.87 0.00 0.00 56.30 58.37 3mvb h ASN 175 Cb 0.19 0.03 -0.10 0.00 0.27 0.00 0.00 38.32 38.71 3mvb h ASN 175 CO -0.01 -0.02 -0.24 0.25 -0.37 0.00 0.00 177.43 177.04 3mvb h LEU 176 N -0.19 -0.84 -1.47 0.34 5.85 -1.26 0.77 115.31 118.52 3mvb h LEU 176 Ca -0.01 0.19 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 3mvb h LEU 176 Cb 0.15 0.45 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 3mvb h LEU 176 CO 0.02 -0.26 -0.24 -0.08 -0.34 0.00 0.00 178.44 177.53 3mvb h GLU 177 N -0.13 0.03 -0.02 1.25 4.81 -0.69 0.17 114.58 120.01 3mvb h GLU 177 Ca 0.23 -0.01 -0.19 0.00 -0.13 0.00 0.00 59.36 59.27 3mvb h GLU 177 Cb 0.49 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 3mvb h GLU 177 CO -0.59 0.28 -0.81 -0.91 -0.73 0.00 0.00 179.01 176.24 3mvb h ASN 178 N 0.03 0.28 0.27 1.04 2.35 0.70 -1.53 115.58 118.71 3mvb h ASN 178 Ca 0.00 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.53 3mvb h ASN 178 Cb 0.45 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.74 3mvb h ASN 178 CO 0.03 0.98 -0.13 -1.13 -1.65 0.00 0.00 177.43 175.53 3mvb h ASN 179 N 0.14 -0.30 -0.08 5.81 -0.73 0.16 0.14 115.58 120.72 3mvb h ASN 179 Ca -0.04 -0.01 0.02 0.00 1.87 0.00 0.00 56.30 58.14 3mvb h ASN 179 Cb 1.41 0.08 -0.02 0.00 0.27 0.00 0.00 38.32 40.06 3mvb h ASN 179 CO 0.13 -0.19 -0.05 0.40 -0.37 0.00 0.00 177.43 177.35 3mvb h ILE 180 N -0.38 0.85 0.04 2.57 2.04 -0.72 -0.41 117.51 121.50 3mvb h ILE 180 Ca -0.04 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.85 3mvb h ILE 180 Cb 0.29 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 37.18 3mvb h ILE 180 CO 0.06 0.00 -0.33 0.11 0.00 0.00 0.00 178.15 177.99 3mvb h LYS 181 N -0.05 -0.48 -0.31 2.37 1.57 -1.16 -2.06 116.57 116.45 3mvb h LYS 181 Ca 0.05 0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.92 3mvb h LYS 181 Cb 0.12 0.11 -0.08 0.00 0.08 0.00 0.00 32.23 32.46 3mvb h LYS 181 CO -0.11 -0.32 -0.46 0.35 -0.57 0.00 0.00 179.45 178.34 3mvb h PHE 182 N -0.50 -1.37 -0.95 -1.35 3.57 -0.46 -0.82 116.94 115.06 3mvb h PHE 182 Ca 0.05 0.07 0.23 0.00 3.53 0.00 0.00 57.97 61.85 3mvb h PHE 182 Cb 0.57 0.64 -0.07 0.00 2.79 0.00 0.00 35.95 39.89 3mvb h PHE 182 CO -0.33 -0.47 0.63 -0.07 -2.23 0.00 0.00 178.31 175.84 3mvb h LEU 183 N -0.41 0.33 -0.47 0.59 3.38 -0.77 0.21 115.31 118.16 3mvb h LEU 183 Ca 0.10 0.04 -0.10 0.00 0.09 0.00 0.00 57.88 58.02 3mvb h LEU 183 Cb 0.61 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 3mvb h LEU 183 CO -0.52 0.11 -0.08 1.88 0.09 0.00 0.00 178.44 179.92 3mvb h TYR 184 N 0.32 0.98 0.00 1.13 -1.99 -0.47 -3.04 116.97 113.90 3mvb h TYR 184 Ca 0.49 -0.20 -0.08 0.00 2.00 0.00 0.00 58.73 60.95 3mvb h TYR 184 Cb 1.38 -0.24 -0.01 0.00 2.00 0.00 0.00 36.73 39.86 3mvb h TYR 184 CO -0.00 0.96 -0.36 0.66 -0.00 0.00 0.00 178.16 179.42 3mvb h SER 185 N 0.73 0.00 0.03 3.88 4.64 0.23 -0.56 113.55 122.50 3mvb h SER 185 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 3mvb h SER 185 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 3mvb h SER 185 CO 0.04 0.36 0.00 0.52 -0.87 0.00 0.00 176.83 176.88 3mvb n VAL 186 N -3.74 0.07 -0.48 0.95 0.31 -0.65 -4.81 118.33 109.98 3mvb n VAL 186 Ca -0.01 0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 3mvb n VAL 186 Cb 0.45 -0.78 0.00 0.00 -0.91 0.00 0.00 33.84 32.60 3mvb n VAL 186 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3mvb n GLY 187 N -0.04 0.75 3.80 2.92 0.00 -0.22 -4.95 105.19 107.46 3mvb n GLY 187 Ca 0.11 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 3mvb n GLY 187 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3mvb s LEU 188 N 0.00 3.94 0.59 0.99 1.43 -1.15 -5.03 118.68 119.45 3mvb s LEU 188 Ca 0.00 1.85 0.07 0.00 -1.03 0.00 0.00 54.13 55.01 3mvb s LEU 188 Cb 0.00 -4.48 0.08 0.00 0.03 0.00 0.00 46.19 41.82 3mvb s LEU 188 CO 0.00 -0.55 0.81 0.42 0.23 0.00 0.00 176.35 177.26 3mvb s THR 189 N -2.00 2.27 0.06 5.49 -4.23 -1.26 -4.56 115.64 111.41 3mvb s THR 189 Ca 0.63 -0.90 -0.19 0.00 -1.18 0.00 0.00 61.69 60.05 3mvb s THR 189 Cb -0.14 -2.37 -0.11 0.00 1.34 0.00 0.00 72.50 71.21 3mvb s THR 189 CO 0.18 0.00 1.42 -0.09 -0.54 0.00 0.00 174.62 175.59 3mvb h ARG 190 N 0.08 0.41 -0.95 3.99 2.43 -1.98 -1.43 114.38 116.93 3mvb h ARG 190 Ca -0.33 -0.18 0.19 0.00 -0.81 0.00 0.00 59.98 58.85 3mvb h ARG 190 Cb 1.28 -0.01 -0.11 0.00 -0.42 0.00 0.00 29.97 30.71 3mvb h ARG 190 CO 0.41 0.71 0.54 0.87 -1.51 0.00 0.00 179.97 180.99 3mvb h LYS 191 N 0.11 0.65 -0.35 0.20 1.57 -1.96 0.37 116.57 117.16 3mvb h LYS 191 Ca 0.04 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.67 3mvb h LYS 191 Cb 0.58 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 3mvb h LYS 191 CO 0.03 0.43 -0.24 0.00 -0.57 0.00 0.00 179.45 179.10 3mvb h LEU 193 N 0.57 1.01 -1.52 0.00 3.38 0.15 -0.56 115.31 118.36 3mvb h LEU 193 Ca 0.07 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 3mvb h LEU 193 Cb 0.80 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 3mvb h LEU 193 CO 0.07 0.85 -0.20 0.00 0.09 0.00 0.00 178.44 179.24 3mvb h ARG 195 N 0.06 0.69 0.08 0.00 2.43 -0.66 -0.30 114.38 116.68 3mvb h ARG 195 Ca 0.01 -0.51 -0.00 0.00 -0.81 0.00 0.00 59.98 58.67 3mvb h ARG 195 Cb 0.39 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 3mvb h ARG 195 CO 0.03 1.13 -0.04 -0.07 -1.51 0.00 0.00 179.97 179.51 3mvb h LEU 196 N 0.39 -0.09 -1.11 3.80 3.38 -0.64 -0.23 115.31 120.81 3mvb h LEU 196 Ca -0.02 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 57.82 3mvb h LEU 196 Cb 1.19 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.91 3mvb h LEU 196 CO 0.12 0.10 0.60 0.25 0.09 0.00 0.00 178.44 179.60 3mvb h LEU 197 N -0.28 1.00 -0.03 1.67 5.85 -0.82 0.67 115.31 123.37 3mvb h LEU 197 Ca -0.01 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 3mvb h LEU 197 Cb 0.24 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 3mvb h LEU 197 CO 0.02 0.70 -0.05 0.74 -0.34 0.00 0.00 178.44 179.50 3mvb h THR 198 N 1.16 1.42 -0.02 1.05 2.02 -0.91 -3.15 112.91 114.48 3mvb h THR 198 Ca 0.36 -1.32 0.00 0.00 0.77 0.00 0.00 66.41 66.22 3mvb h THR 198 Cb -0.02 2.23 0.00 0.00 -1.74 0.00 0.00 68.15 68.62 3mvb h THR 198 CO -0.10 0.35 -0.32 0.59 0.37 0.00 0.00 175.52 176.41 3mvb n ASN 199 N -4.75 2.16 -2.78 4.18 3.02 -0.11 -4.57 115.26 112.41 3mvb n ASN 199 Ca -0.08 -1.58 -0.10 0.00 -0.03 0.00 0.00 54.58 52.79 3mvb n ASN 199 Cb 0.31 0.35 0.08 0.00 -0.61 0.00 0.00 39.78 39.91 3mvb n ASN 199 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3mvb n ALA 200 N 0.29 -0.02 -0.23 5.41 0.00 0.23 -4.70 120.51 121.50 3mvb n ALA 200 Ca 0.10 -1.70 0.15 0.00 0.00 0.00 0.00 53.44 51.98 3mvb n ALA 200 Cb 0.46 -1.10 0.46 0.00 0.00 0.00 0.00 19.45 19.27 3mvb n ALA 200 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3mvb h PRO 201 N 2.83 0.51 0.00 0.00 0.11 -1.49 0.32 132.00 134.28 3mvb h PRO 201 Ca -0.11 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.97 3mvb h PRO 201 Cb 1.12 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3mvb h PRO 201 CO 0.15 0.34 0.02 -2.13 -0.21 0.00 0.00 178.00 176.17 3mvb n ARG 202 N -4.52 0.12 -0.28 1.05 3.00 -1.26 0.15 116.66 114.92 3mvb n ARG 202 Ca 0.17 0.61 -0.01 0.00 -0.00 0.00 0.00 57.85 58.62 3mvb n ARG 202 Cb 0.55 -1.91 0.11 0.00 0.00 0.00 0.00 32.46 31.21 3mvb n ARG 202 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.63 178.78 3mvb h THR 203 N 0.00 1.06 -0.02 5.15 2.02 -1.26 -2.47 112.91 117.40 3mvb h THR 203 Ca 0.00 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.87 3mvb h THR 203 Cb 0.05 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.54 3mvb h THR 203 CO 0.00 0.16 0.00 0.49 0.37 0.00 0.00 175.52 176.54 3mvb n PHE 204 N -4.65 0.01 0.71 3.16 3.72 0.12 -1.63 117.46 118.90 3mvb n PHE 204 Ca 0.10 -0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.57 3mvb n PHE 204 Cb 0.13 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.68 3mvb n PHE 204 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3mvb n SER 205 N -0.35 1.71 -4.74 4.37 3.41 -1.05 -4.81 113.62 112.15 3mvb n SER 205 Ca 0.21 -1.35 -0.38 0.00 -0.26 0.00 0.00 58.87 57.08 3mvb n SER 205 Cb 0.24 0.42 0.05 0.00 -0.26 0.00 0.00 64.21 64.65 3mvb n SER 205 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 3mvb s ASN 206 N -1.83 5.09 0.72 4.04 -0.87 -0.65 -4.92 114.94 116.52 3mvb s ASN 206 Ca 0.14 2.75 -0.14 0.00 -1.57 0.00 0.00 52.86 54.05 3mvb s ASN 206 Cb 0.13 -2.63 0.04 0.00 -0.02 0.00 0.00 41.25 38.76 3mvb s ASN 206 CO 0.38 -1.69 1.14 -0.94 -2.57 0.00 0.00 177.10 173.41 3mvb s SER 207 N -1.03 4.52 0.16 -1.22 1.04 -1.26 -4.89 113.70 111.02 3mvb s SER 207 Ca 0.74 2.09 -0.15 0.00 0.48 0.00 0.00 55.95 59.11 3mvb s SER 207 Cb -0.40 -2.56 0.06 0.00 0.10 0.00 0.00 66.02 63.22 3mvb s SER 207 CO 0.46 -2.03 1.79 0.25 0.98 0.00 0.00 173.24 174.69 3mvb h LEU 208 N -0.46 0.33 -0.98 2.42 5.85 -1.94 -2.21 115.31 118.32 3mvb h LEU 208 Ca -0.46 0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.39 3mvb h LEU 208 Cb 1.26 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 42.16 3mvb h LEU 208 CO 0.51 0.24 0.61 0.44 -0.34 0.00 0.00 178.44 179.90 3mvb h ASP 209 N 0.44 0.89 0.13 1.25 3.32 -1.98 -0.14 116.42 120.33 3mvb h ASP 209 Ca 0.17 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 3mvb h ASP 209 Cb 0.06 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.48 3mvb h ASP 209 CO -0.11 0.48 -0.06 0.25 -1.72 0.00 0.00 179.24 178.09 3mvb h LEU 210 N 0.97 -0.14 -1.69 1.55 5.85 -1.78 0.32 115.31 120.39 3mvb h LEU 210 Ca 0.48 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 59.09 3mvb h LEU 210 Cb 0.45 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 3mvb h LEU 210 CO -0.26 0.03 0.19 0.78 -0.34 0.00 0.00 178.44 178.84 3mvb h ASN 211 N -0.31 0.35 0.70 1.25 2.35 -1.03 -2.47 115.58 116.41 3mvb h ASN 211 Ca -0.02 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.69 3mvb h ASN 211 Cb 0.25 -0.09 0.01 0.00 0.05 0.00 0.00 38.32 38.54 3mvb h ASN 211 CO 0.03 0.26 -0.33 0.11 -1.65 0.00 0.00 177.43 175.84 3mvb h LYS 212 N 0.41 -0.90 -0.70 0.81 1.57 -0.10 -1.61 116.57 116.05 3mvb h LYS 212 Ca 0.11 0.06 0.07 0.00 -1.87 0.00 0.00 60.65 59.02 3mvb h LYS 212 Cb -0.03 0.20 -0.09 0.00 0.08 0.00 0.00 32.23 32.39 3mvb h LYS 212 CO -0.02 -0.58 -0.48 0.37 -0.57 0.00 0.00 179.45 178.16 3mvb h GLN 213 N -1.02 -0.08 -0.10 3.15 4.15 -0.15 0.68 115.11 121.74 3mvb h GLN 213 Ca -0.10 0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.37 3mvb h GLN 213 Cb 0.74 0.02 -0.05 0.00 0.21 0.00 0.00 27.48 28.40 3mvb h GLN 213 CO 0.16 -0.06 -0.22 1.98 -1.93 0.00 0.00 178.83 178.76 3mvb h MET 214 N -0.09 -0.29 -0.69 1.69 4.05 -1.44 0.24 114.93 118.40 3mvb h MET 214 Ca 0.11 0.02 0.07 0.00 -0.28 0.00 0.00 59.70 59.62 3mvb h MET 214 Cb 0.38 0.07 -0.06 0.00 -0.80 0.00 0.00 31.60 31.19 3mvb h MET 214 CO -0.71 -0.19 0.37 0.28 0.23 0.00 0.00 176.91 176.89 3mvb h VAL 215 N -0.30 0.93 -0.49 -5.77 2.07 -0.77 -0.77 116.25 111.15 3mvb h VAL 215 Ca 0.09 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 3mvb h VAL 215 Cb 0.43 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 3mvb h VAL 215 CO -0.27 0.12 0.23 -0.33 0.02 0.00 0.00 177.57 177.33 3mvb h GLU 216 N 0.67 0.71 -0.27 1.57 5.08 0.10 -1.99 114.58 120.46 3mvb h GLU 216 Ca 0.32 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 3mvb h GLU 216 Cb 0.25 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 3mvb h GLU 216 CO -0.21 0.61 0.17 0.35 -1.00 0.00 0.00 179.01 178.93 3mvb h PHE 217 N 0.65 0.35 0.02 4.33 3.57 0.20 0.52 116.94 126.57 3mvb h PHE 217 Ca 0.17 0.01 -0.25 0.00 3.53 0.00 0.00 57.97 61.43 3mvb h PHE 217 Cb 0.14 -0.12 0.01 0.00 2.79 0.00 0.00 35.95 38.77 3mvb h PHE 217 CO -0.00 0.23 -1.02 -0.07 -2.23 0.00 0.00 178.31 175.22 3mvb h LEU 218 N 0.37 0.67 -0.56 0.59 3.38 -0.84 -2.78 115.31 116.14 3mvb h LEU 218 Ca 0.10 -0.55 -0.08 0.00 0.09 0.00 0.00 57.88 57.44 3mvb h LEU 218 Cb -0.03 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 3mvb h LEU 218 CO -0.02 1.36 0.05 1.56 0.09 0.00 0.00 178.44 181.48 3mvb h GLN 219 N 0.27 0.95 0.00 1.13 4.20 -0.84 0.22 115.11 121.04 3mvb h GLN 219 Ca -0.11 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.33 3mvb h GLN 219 Cb 1.66 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 29.34 3mvb h GLN 219 CO 0.18 0.93 0.00 0.00 -0.67 0.00 0.00 178.83 179.28 3mvb n ALA 220 N -2.44 2.28 0.00 3.87 0.00 0.13 -1.68 120.51 122.67 3mvb n ALA 220 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.39 3mvb n ALA 220 Cb 0.30 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.57 3mvb n ALA 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3mvb n ALA 221 N -0.74 2.00 -0.18 0.00 0.00 -0.99 -3.61 120.51 116.99 3mvb n ALA 221 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.64 3mvb n ALA 221 Cb 0.04 0.28 0.44 0.00 0.00 0.00 0.00 19.45 20.20 3mvb n ALA 221 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3mvb h GLY 222 N 0.00 0.87 0.46 0.00 0.00 -0.16 -2.35 103.07 101.89 3mvb h GLY 222 Ca 0.00 -0.24 -0.19 0.00 0.00 0.00 0.00 47.33 46.91 3mvb h GLY 222 CO 0.00 0.11 -0.91 1.41 0.00 0.00 0.00 176.54 177.15 3mvb h LEU 223 N 0.56 0.31 0.00 3.11 3.38 -1.54 -2.94 115.31 118.20 3mvb h LEU 223 Ca 0.36 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 57.44 3mvb h LEU 223 Cb 0.63 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.28 3mvb h LEU 223 CO -0.13 1.41 0.04 -1.20 0.09 0.00 0.00 178.44 178.65 3mvb n SER 224 N -4.17 0.00 -4.42 -0.43 7.64 -1.08 -4.50 113.62 106.66 3mvb n SER 224 Ca -0.19 0.28 -0.24 0.00 1.01 0.00 0.00 58.87 59.73 3mvb n SER 224 Cb 0.78 -0.28 -0.10 0.00 -1.01 0.00 0.00 64.21 63.60 3mvb n SER 224 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3mvb s LEU 225 N -2.51 2.20 0.43 -3.43 1.43 -0.90 -5.01 118.68 110.89 3mvb s LEU 225 Ca 0.00 -1.46 0.06 0.00 -1.03 0.00 0.00 54.13 51.70 3mvb s LEU 225 Cb 0.00 -0.39 0.34 0.00 0.03 0.00 0.00 46.19 46.17 3mvb s LEU 225 CO 0.00 -0.69 1.05 1.23 0.23 0.00 0.00 176.35 178.18 3mvb h GLY 226 N 1.96 0.00 -4.61 -3.19 0.00 -1.79 -3.44 103.07 91.99 3mvb h GLY 226 Ca -0.40 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.41 3mvb h GLY 226 CO 0.68 0.00 0.91 -1.58 0.00 0.00 0.00 176.54 176.55 3mvb s HIS 227 N -3.39 3.03 0.00 5.60 5.04 -1.11 -4.97 115.29 119.49 3mvb s HIS 227 Ca -0.01 0.57 0.00 0.00 -1.54 0.00 0.00 55.06 54.09 3mvb s HIS 227 Cb 0.02 -3.97 0.00 0.00 0.04 0.00 0.00 32.58 28.67 3mvb s HIS 227 CO 0.06 -3.59 0.66 0.27 -2.34 0.00 0.00 174.74 169.79 3mvb n ASN 228 N 3.94 0.00 -4.19 9.88 6.94 -1.26 -4.48 115.26 126.09 3mvb n ASN 228 Ca 0.14 0.73 -0.40 0.00 -0.02 0.00 0.00 54.58 55.03 3mvb n ASN 228 Cb 0.38 -0.33 -0.09 0.00 -2.36 0.00 0.00 39.78 37.38 3mvb n ASN 228 CO 0.00 0.00 0.00 1.51 -1.03 0.00 0.00 177.26 177.74 3mvb s ASP 229 N -2.07 5.61 0.51 0.53 3.84 -1.26 -4.94 116.67 118.89 3mvb s ASP 229 Ca 0.00 -2.00 0.25 0.00 -0.00 0.00 0.00 52.55 50.79 3mvb s ASP 229 Cb 0.00 -1.97 1.33 0.00 -1.38 0.00 0.00 42.92 40.91 3mvb s ASP 229 CO 0.00 -0.64 1.95 -0.65 -0.00 0.00 0.00 175.17 175.82 3mvb h PRO 230 N 8.28 0.10 0.00 2.11 0.11 -1.86 -0.48 132.00 140.26 3mvb h PRO 230 Ca -0.18 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.93 3mvb h PRO 230 Cb 1.06 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3mvb h PRO 230 CO 0.82 0.07 0.00 0.00 -0.21 0.00 0.00 178.00 178.67 3mvb n ALA 231 N -2.63 1.44 0.00 -0.75 0.00 -1.26 -0.80 120.51 116.51 3mvb n ALA 231 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 3mvb n ALA 231 Cb 0.69 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 19.18 3mvb n ALA 231 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3mvb n ASP 232 N -0.78 2.37 -0.02 0.00 2.03 -0.21 -4.52 116.55 115.42 3mvb n ASP 232 Ca 0.00 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.22 3mvb n ASP 232 Cb 0.00 0.23 -0.03 0.00 -0.72 0.00 0.00 41.12 40.59 3mvb n ASP 232 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 3mvb h PHE 233 N 0.00 -0.12 -0.68 -0.67 -0.00 -0.89 -2.10 116.94 112.48 3mvb h PHE 233 Ca 0.00 0.02 0.09 0.00 -0.00 0.00 0.00 57.97 58.07 3mvb h PHE 233 Cb 0.48 0.08 -0.07 0.00 -0.00 0.00 0.00 35.95 36.44 3mvb h PHE 233 CO 0.00 -0.09 0.34 0.28 -0.00 0.00 0.00 178.31 178.84 3mvb h VAL 234 N -0.02 0.85 -0.59 1.41 2.07 -1.25 -1.25 116.25 117.47 3mvb h VAL 234 Ca 0.08 -0.20 -0.05 0.00 0.82 0.00 0.00 66.70 67.35 3mvb h VAL 234 Cb 0.14 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 3mvb h VAL 234 CO -0.17 0.11 0.18 0.03 0.02 0.00 0.00 177.57 177.74 3mvb h ARG 235 N 0.58 0.91 0.59 1.57 3.08 -1.74 -2.35 114.38 117.02 3mvb h ARG 235 Ca 0.33 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 60.16 3mvb h ARG 235 Cb 0.34 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.26 3mvb h ARG 235 CO -0.26 0.82 -0.30 0.87 -1.07 0.00 0.00 179.97 180.03 3mvb h LYS 236 N 0.83 -0.78 -0.69 0.04 1.57 -0.85 -1.20 116.57 115.48 3mvb h LYS 236 Ca 0.19 0.05 0.10 0.00 -1.87 0.00 0.00 60.65 59.12 3mvb h LYS 236 Cb 0.29 0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.73 3mvb h LYS 236 CO -0.01 -0.52 0.46 0.97 -0.57 0.00 0.00 179.45 179.78 3mvb h ILE 237 N -0.81 0.91 -0.03 1.86 2.10 -1.18 -1.17 117.51 119.19 3mvb h ILE 237 Ca -0.08 -0.19 -0.19 0.00 1.08 0.00 0.00 64.86 65.48 3mvb h ILE 237 Cb 0.63 0.32 0.01 0.00 -1.09 0.00 0.00 36.82 36.69 3mvb h ILE 237 CO 0.12 0.10 -0.74 0.40 -1.08 0.00 0.00 178.15 176.96 3mvb h ILE 238 N 0.55 1.36 -0.64 2.19 2.04 -1.21 0.42 117.51 122.22 3mvb h ILE 238 Ca 0.32 -2.08 0.10 0.00 1.00 0.00 0.00 64.86 64.21 3mvb h ILE 238 Cb 0.52 2.41 -0.08 0.00 -0.74 0.00 0.00 36.82 38.93 3mvb h ILE 238 CO -0.11 0.62 0.25 0.15 0.00 0.00 0.00 178.15 179.06 3mvb h PHE 239 N 0.14 0.42 -0.09 1.37 3.04 -0.58 -2.47 116.94 118.78 3mvb h PHE 239 Ca -0.08 0.03 -0.17 0.00 3.98 0.00 0.00 57.97 61.72 3mvb h PHE 239 Cb 1.41 -0.09 0.01 0.00 2.56 0.00 0.00 35.95 39.84 3mvb h PHE 239 CO 0.12 0.10 -0.62 -0.22 -2.02 0.00 0.00 178.31 175.67 3mvb h LYS 240 N 0.42 0.58 -2.42 1.11 1.63 -1.20 -3.40 116.57 113.29 3mvb h LYS 240 Ca 0.33 -0.50 -0.59 0.00 -0.85 0.00 0.00 60.65 59.03 3mvb h LYS 240 Cb 0.43 0.11 -0.40 0.00 -0.60 0.00 0.00 32.23 31.77 3mvb h LYS 240 CO -0.33 1.13 -0.79 -1.71 -3.45 0.00 0.00 179.45 174.30 3mvb n ASN 241 N -4.14 1.86 -0.02 4.20 5.15 0.15 -4.94 115.26 117.52 3mvb n ASN 241 Ca -0.09 -2.99 0.06 0.00 -0.60 0.00 0.00 54.58 50.97 3mvb n ASN 241 Cb 0.67 -0.66 0.45 0.00 -0.53 0.00 0.00 39.78 39.70 3mvb n ASN 241 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 3mvb h PRO 242 N 4.76 0.49 0.00 1.20 0.11 -1.68 -2.00 132.00 134.88 3mvb h PRO 242 Ca 0.17 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.25 3mvb h PRO 242 Cb 0.79 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.79 3mvb h PRO 242 CO 0.62 0.32 0.00 0.00 -0.21 0.00 0.00 178.00 178.74 3mvb n ALA 243 N -2.49 2.18 -0.19 -0.75 0.00 -1.26 -3.84 120.51 114.16 3mvb n ALA 243 Ca 0.05 -0.04 -0.09 0.00 0.00 0.00 0.00 53.44 53.36 3mvb n ALA 243 Cb 0.15 -1.11 0.03 0.00 0.00 0.00 0.00 19.45 18.53 3mvb n ALA 243 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 3mvb h ILE 244 N 0.00 1.27 0.00 0.00 6.09 -1.73 -2.83 117.51 120.31 3mvb h ILE 244 Ca 0.00 -1.20 0.00 0.00 -1.37 0.00 0.00 64.86 62.29 3mvb h ILE 244 Cb 0.00 0.88 0.00 0.00 0.47 0.00 0.00 36.82 38.17 3mvb h ILE 244 CO 0.00 0.43 0.00 0.18 -3.07 0.00 0.00 178.15 175.69 3mvb n LEU 245 N -4.16 0.00 -1.00 2.19 4.77 -1.25 -1.79 117.00 115.75 3mvb n LEU 245 Ca 0.02 0.41 0.08 0.00 -0.03 0.00 0.00 56.01 56.49 3mvb n LEU 245 Cb 0.37 -0.41 0.25 0.00 -2.33 0.00 0.00 43.42 41.30 3mvb n LEU 245 CO 0.45 -0.18 0.71 2.30 -1.33 0.00 0.00 177.39 179.34 3mvb n ILE 246 N -1.41 1.65 -3.48 -0.08 -5.35 -1.07 -4.84 119.36 104.78 3mvb n ILE 246 Ca 0.06 -1.34 -0.30 0.00 -0.27 0.00 0.00 62.75 60.90 3mvb n ILE 246 Cb 0.17 0.15 -0.04 0.00 -1.74 0.00 0.00 39.64 38.18 3mvb n ILE 246 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 3mvb s GLN 247 N -1.83 3.65 0.62 6.28 -1.52 -0.74 -5.09 119.66 121.03 3mvb s GLN 247 Ca 0.38 -0.01 -0.12 0.00 -1.95 0.00 0.00 55.36 53.66 3mvb s GLN 247 Cb 0.25 -2.72 -0.03 0.00 -0.22 0.00 0.00 33.01 30.29 3mvb s GLN 247 CO 0.16 0.32 1.03 -1.54 -0.25 0.00 0.00 175.29 175.01 3mvb s SER 248 N -2.83 6.04 0.28 5.90 1.04 -1.26 -4.95 113.70 117.91 3mvb s SER 248 Ca 0.43 1.51 0.12 0.00 0.48 0.00 0.00 55.95 58.49 3mvb s SER 248 Cb -0.11 -2.48 0.35 0.00 0.10 0.00 0.00 66.02 63.88 3mvb s SER 248 CO 0.27 -1.00 1.60 0.71 0.98 0.00 0.00 173.24 175.80 3mvb h THR 249 N -0.22 1.35 -0.81 2.02 1.35 -1.98 -2.16 112.91 112.46 3mvb h THR 249 Ca -0.44 -2.14 0.14 0.00 -0.55 0.00 0.00 66.41 63.42 3mvb h THR 249 Cb 1.20 2.18 -0.09 0.00 -1.73 0.00 0.00 68.15 69.70 3mvb h THR 249 CO 0.60 0.59 0.39 0.50 -0.25 0.00 0.00 175.52 177.36 3mvb h LYS 250 N 0.00 0.55 -0.03 4.72 3.64 -1.99 -0.34 116.57 123.11 3mvb h LYS 250 Ca -0.01 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 3mvb h LYS 250 Cb 1.13 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 3mvb h LYS 250 CO 0.08 0.36 -0.06 -0.09 -2.27 0.00 0.00 179.45 177.47 3mvb h ARG 251 N 0.56 0.09 -0.36 1.90 2.43 -1.84 -2.90 114.38 114.26 3mvb h ARG 251 Ca 0.44 -0.06 -0.14 0.00 -0.81 0.00 0.00 59.98 59.42 3mvb h ARG 251 Cb 0.63 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 3mvb h ARG 251 CO -0.37 0.64 -0.30 0.28 -1.51 0.00 0.00 179.97 178.71 3mvb h VAL 252 N -0.46 1.28 0.18 0.20 2.07 -1.20 -2.05 116.25 116.28 3mvb h VAL 252 Ca 0.00 -1.47 0.00 0.00 0.82 0.00 0.00 66.70 66.06 3mvb h VAL 252 Cb 0.64 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 3mvb h VAL 252 CO 0.01 0.48 -0.18 0.50 0.02 0.00 0.00 177.57 178.41 3mvb h LYS 253 N 0.64 -0.38 -0.63 1.57 3.64 -1.19 -2.04 116.57 118.18 3mvb h LYS 253 Ca 0.06 0.03 0.17 0.00 -1.27 0.00 0.00 60.65 59.64 3mvb h LYS 253 Cb 0.88 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.76 3mvb h LYS 253 CO 0.08 -0.25 0.45 0.00 -2.27 0.00 0.00 179.45 177.45 3mvb h ALA 254 N 0.37 2.48 0.00 5.00 0.00 -1.34 -0.93 119.26 124.86 3mvb h ALA 254 Ca 0.00 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 3mvb h ALA 254 Cb 0.37 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3mvb h ALA 254 CO -0.04 -0.66 -0.71 -0.91 0.00 0.00 0.00 179.25 176.93 3mvb h ASN 255 N 0.08 0.00 0.05 0.00 2.35 -0.70 -2.71 115.58 114.65 3mvb h ASN 255 Ca 0.30 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.05 3mvb h ASN 255 Cb 1.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.46 3mvb h ASN 255 CO -0.03 0.71 -0.03 0.40 -1.65 0.00 0.00 177.43 176.84 3mvb h ILE 256 N 0.00 1.21 -0.53 2.81 2.04 -0.62 -2.63 117.51 119.79 3mvb h ILE 256 Ca -0.01 -1.59 0.15 0.00 1.00 0.00 0.00 64.86 64.42 3mvb h ILE 256 Cb 1.53 2.15 -0.02 0.00 -0.74 0.00 0.00 36.82 39.74 3mvb h ILE 256 CO 0.09 0.36 0.58 -0.33 0.00 0.00 0.00 178.15 178.85 3mvb h GLU 257 N -0.87 0.00 0.06 2.37 5.08 -1.40 0.13 114.58 119.95 3mvb h GLU 257 Ca -0.01 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 3mvb h GLU 257 Cb 0.64 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.90 3mvb h GLU 257 CO 0.01 0.00 -0.46 0.35 -1.00 0.00 0.00 179.01 177.91 3mvb h PHE 258 N 0.00 0.35 -0.49 4.33 3.57 -1.42 -2.22 116.94 121.06 3mvb h PHE 258 Ca 0.25 -0.23 -0.08 0.00 3.53 0.00 0.00 57.97 61.44 3mvb h PHE 258 Cb 1.40 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 40.10 3mvb h PHE 258 CO 0.00 1.13 -0.02 -0.07 -2.23 0.00 0.00 178.31 177.12 3mvb h LEU 259 N -0.52 0.80 -0.12 0.59 3.38 -0.89 0.21 115.31 118.76 3mvb h LEU 259 Ca -0.07 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 3mvb h LEU 259 Cb 1.30 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 3mvb h LEU 259 CO 0.09 0.87 -0.01 -0.09 0.09 0.00 0.00 178.44 179.39 3mvb h ARG 260 N 0.76 0.22 0.70 1.13 2.43 -0.85 -2.51 114.38 116.27 3mvb h ARG 260 Ca 0.14 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 3mvb h ARG 260 Cb 0.48 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 30.02 3mvb h ARG 260 CO 0.02 0.48 -0.34 0.77 -1.51 0.00 0.00 179.97 179.40 3mvb h SER 261 N -0.06 -0.80 0.21 -3.80 0.02 -1.36 -2.74 113.55 105.01 3mvb h SER 261 Ca 0.03 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 3mvb h SER 261 Cb 0.39 0.21 -0.00 0.00 0.14 0.00 0.00 62.40 63.13 3mvb h SER 261 CO 0.01 -0.49 -0.01 0.74 -1.14 0.00 0.00 176.83 175.94 3mvb h THR 262 N -1.08 0.08 0.00 -2.27 2.02 -0.93 -2.73 112.91 107.99 3mvb h THR 262 Ca -0.10 -0.13 -0.07 0.00 0.77 0.00 0.00 66.41 66.89 3mvb h THR 262 Cb 0.75 1.12 -0.15 0.00 -1.74 0.00 0.00 68.15 68.13 3mvb h THR 262 CO 0.16 0.01 -0.63 0.49 0.37 0.00 0.00 175.52 175.91 3mvb n PHE 263 N -3.18 0.00 -3.10 3.16 3.72 -0.95 -5.02 117.46 112.09 3mvb n PHE 263 Ca -0.02 -0.81 -0.11 0.00 -0.05 0.00 0.00 57.45 56.46 3mvb n PHE 263 Cb 0.12 -0.17 0.00 0.00 -0.94 0.00 0.00 39.48 38.50 3mvb n PHE 263 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3mvb n ASN 264 N -0.37 -2.01 -4.56 4.37 3.02 -1.03 -4.80 115.26 109.89 3mvb n ASN 264 Ca 0.11 -0.43 -0.35 0.00 -0.03 0.00 0.00 54.58 53.88 3mvb n ASN 264 Cb 0.86 -0.67 -0.11 0.00 -0.61 0.00 0.00 39.78 39.25 3mvb n ASN 264 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3mvb s LEU 265 N -3.43 3.65 1.15 3.41 1.98 -1.10 -5.08 118.68 119.25 3mvb s LEU 265 Ca 0.01 -0.04 -0.15 0.00 -2.89 0.00 0.00 54.13 51.06 3mvb s LEU 265 Cb -0.01 -1.94 0.26 0.00 0.66 0.00 0.00 46.19 45.16 3mvb s LEU 265 CO 0.38 0.09 1.05 0.54 -1.89 0.00 0.00 176.35 176.53 3mvb s ASN 266 N 0.86 1.28 0.24 3.68 2.20 -1.26 -4.78 114.94 117.15 3mvb s ASN 266 Ca 0.03 1.13 -0.05 0.00 -0.94 0.00 0.00 52.86 53.03 3mvb s ASN 266 Cb -0.14 -1.73 0.26 0.00 -2.00 0.00 0.00 41.25 37.64 3mvb s ASN 266 CO 0.02 -3.96 1.82 -1.28 -2.94 0.00 0.00 177.10 170.77 3mvb h SER 267 N -2.46 1.01 0.00 3.54 0.87 -1.98 -2.65 113.55 111.88 3mvb h SER 267 Ca -0.54 -0.14 -0.00 0.00 -1.23 0.00 0.00 61.79 59.88 3mvb h SER 267 Cb 1.33 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 3mvb h SER 267 CO 0.48 0.88 -0.00 -0.08 -0.53 0.00 0.00 176.83 177.59 3mvb h GLU 268 N 1.08 -0.00 -0.26 2.24 4.57 -1.97 -2.66 114.58 117.58 3mvb h GLU 268 Ca 0.25 0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.50 3mvb h GLU 268 Cb 0.18 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.70 3mvb h GLU 268 CO -0.02 0.90 -0.16 0.93 -1.18 0.00 0.00 179.01 179.47 3mvb h GLU 269 N -0.91 -0.13 -1.00 1.92 5.08 -1.94 0.12 114.58 117.72 3mvb h GLU 269 Ca -0.00 0.01 0.20 0.00 -1.00 0.00 0.00 59.36 58.57 3mvb h GLU 269 Cb 0.90 0.03 -0.11 0.00 0.50 0.00 0.00 28.75 30.07 3mvb h GLU 269 CO 0.00 -0.09 0.61 1.25 -1.00 0.00 0.00 179.01 179.78 3mvb h LEU 270 N -0.14 0.73 0.51 1.33 5.85 -1.56 0.11 115.31 122.14 3mvb h LEU 270 Ca 0.14 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 3mvb h LEU 270 Cb 0.35 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.36 3mvb h LEU 270 CO -0.35 0.24 -0.24 0.25 -0.34 0.00 0.00 178.44 178.00 3mvb h LEU 271 N 0.70 -0.57 -0.53 2.25 5.85 -0.47 -2.34 115.31 120.19 3mvb h LEU 271 Ca 0.58 -0.05 0.09 0.00 0.84 0.00 0.00 57.88 59.34 3mvb h LEU 271 Cb 0.99 0.15 -0.07 0.00 0.37 0.00 0.00 40.66 42.10 3mvb h LEU 271 CO -0.37 -0.28 0.13 0.58 -0.34 0.00 0.00 178.44 178.16 3mvb h VAL 272 N -0.87 0.73 -0.34 1.05 2.07 0.27 -1.91 116.25 117.24 3mvb h VAL 272 Ca -0.07 -0.10 0.07 0.00 0.82 0.00 0.00 66.70 67.43 3mvb h VAL 272 Cb 0.59 0.42 -0.07 0.00 -1.52 0.00 0.00 31.29 30.71 3mvb h VAL 272 CO 0.11 0.05 -0.13 0.25 0.02 0.00 0.00 177.57 177.87 3mvb h LEU 273 N 0.28 -0.47 -1.22 2.57 5.85 -0.80 -1.49 115.31 120.03 3mvb h LEU 273 Ca 0.27 0.12 -0.05 0.00 0.84 0.00 0.00 57.88 59.06 3mvb h LEU 273 Cb 0.36 0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 3mvb h LEU 273 CO -0.33 -0.17 -0.23 0.40 -0.34 0.00 0.00 178.44 177.77 3mvb h ILE 274 N -0.07 0.61 0.00 4.05 2.04 -0.79 -1.72 117.51 121.62 3mvb h ILE 274 Ca 0.17 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 64.95 3mvb h ILE 274 Cb 0.33 1.72 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 3mvb h ILE 274 CO -0.39 0.23 -0.59 0.00 0.00 0.00 0.00 178.15 177.39 3mvb n GLY 276 N 1.22 1.33 0.27 0.00 0.00 -0.61 -4.74 105.19 102.67 3mvb n GLY 276 Ca 0.02 -0.01 0.17 0.00 0.00 0.00 0.00 46.02 46.20 3mvb n GLY 276 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3mvb h PRO 277 N 0.00 0.00 -0.15 1.61 0.11 -1.77 -2.85 132.00 128.95 3mvb h PRO 277 Ca 0.00 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.06 3mvb h PRO 277 Cb 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 3mvb h PRO 277 CO 0.00 0.03 -0.13 0.41 -0.21 0.00 0.00 178.00 178.10 3mvb n GLY 278 N -0.04 4.76 0.33 -0.55 0.00 -0.70 -4.30 105.19 104.69 3mvb n GLY 278 Ca 0.00 -1.18 -0.05 0.00 0.00 0.00 0.00 46.02 44.80 3mvb n GLY 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mvb h ALA 279 N 0.88 1.10 0.00 4.61 0.00 -1.57 -2.46 119.26 121.81 3mvb h ALA 279 Ca 0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 3mvb h ALA 279 Cb 1.27 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 3mvb h ALA 279 CO 0.15 0.62 -0.03 0.93 0.00 0.00 0.00 179.25 180.92 3mvb h GLU 280 N 1.03 0.00 -0.16 0.00 4.39 -1.87 -3.05 114.58 114.92 3mvb h GLU 280 Ca 0.23 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.98 3mvb h GLU 280 Cb 0.25 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 3mvb h GLU 280 CO -0.01 0.03 0.40 0.82 -1.16 0.00 0.00 179.01 179.09 3mvb h ILE 281 N 0.00 0.14 -0.00 3.13 1.08 -1.81 0.25 117.51 120.29 3mvb h ILE 281 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 3mvb h ILE 281 Cb 0.65 0.64 0.00 0.00 -3.07 0.00 0.00 36.82 35.04 3mvb h ILE 281 CO 0.00 0.00 -0.07 0.18 -0.69 0.00 0.00 178.15 177.58 3mvb n LEU 282 N -3.18 0.18 -0.43 1.44 4.77 -1.15 -3.15 117.00 115.48 3mvb n LEU 282 Ca 0.02 0.21 0.12 0.00 -0.03 0.00 0.00 56.01 56.33 3mvb n LEU 282 Cb 0.49 -0.28 0.19 0.00 -2.33 0.00 0.00 43.42 41.49 3mvb n LEU 282 CO 0.18 0.04 0.50 0.47 -1.33 0.00 0.00 177.39 177.25 3mvb n ASP 283 N -1.23 1.66 -4.78 -1.43 8.00 0.88 -4.37 116.55 115.28 3mvb n ASP 283 Ca 0.13 -1.30 -0.37 0.00 0.71 0.00 0.00 54.79 53.96 3mvb n ASP 283 Cb 0.27 0.28 -0.03 0.00 -0.02 0.00 0.00 41.12 41.62 3mvb n ASP 283 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3mvb s LEU 284 N -2.42 4.11 1.24 0.64 1.43 -1.19 -5.01 118.68 117.48 3mvb s LEU 284 Ca 0.23 2.13 -0.20 0.00 -1.03 0.00 0.00 54.13 55.25 3mvb s LEU 284 Cb 0.19 -4.19 0.30 0.00 0.03 0.00 0.00 46.19 42.52 3mvb s LEU 284 CO 0.52 -0.61 1.09 -0.94 0.23 0.00 0.00 176.35 176.63 3mvb s SER 285 N -1.48 0.58 0.16 2.29 1.04 -1.26 -4.86 113.70 110.17 3mvb s SER 285 Ca 0.59 0.62 -0.34 0.00 0.48 0.00 0.00 55.95 57.31 3mvb s SER 285 Cb -0.24 -0.85 -0.14 0.00 0.10 0.00 0.00 66.02 64.88 3mvb s SER 285 CO 0.30 -4.33 1.55 -3.20 0.98 0.00 0.00 173.24 168.54 3mvb n ASN 286 N -4.90 2.96 0.00 7.02 5.15 -1.26 -2.18 115.26 122.05 3mvb n ASN 286 Ca 0.14 1.09 0.00 0.00 -0.60 0.00 0.00 54.58 55.21 3mvb n ASN 286 Cb 0.60 -1.41 0.00 0.00 -0.53 0.00 0.00 39.78 38.44 3mvb n ASN 286 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 3mvb n ASP 287 N 3.27 -0.16 -0.07 1.20 -0.08 -1.26 -4.82 116.55 114.63 3mvb n ASP 287 Ca 0.17 0.00 -0.15 0.00 -1.51 0.00 0.00 54.79 53.30 3mvb n ASP 287 Cb 0.28 -1.20 -0.06 0.00 2.34 0.00 0.00 41.12 42.49 3mvb n ASP 287 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3mvb h ALA 288 N 0.00 0.36 -0.02 -1.67 0.00 -1.77 -1.05 119.26 115.12 3mvb h ALA 288 Ca 0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 3mvb h ALA 288 Cb 0.02 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 3mvb h ALA 288 CO 0.00 0.52 -0.02 0.00 0.00 0.00 0.00 179.25 179.74 3mvb h ALA 289 N 0.62 0.02 -0.78 0.00 0.00 -1.88 -0.02 119.26 117.23 3mvb h ALA 289 Ca 0.01 -0.28 0.18 0.00 0.00 0.00 0.00 54.91 54.81 3mvb h ALA 289 Cb 1.07 -0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.74 3mvb h ALA 289 CO 0.10 -0.19 0.20 -0.09 0.00 0.00 0.00 179.25 179.28 3mvb h ARG 290 N -0.48 0.27 -0.08 0.00 2.43 -1.94 0.25 114.38 114.84 3mvb h ARG 290 Ca 0.00 -0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 58.98 3mvb h ARG 290 Cb 0.56 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 30.06 3mvb h ARG 290 CO 0.01 0.18 -0.65 -0.09 -1.51 0.00 0.00 179.97 177.90 3mvb h ARG 291 N 0.27 0.58 -0.36 0.20 2.43 -1.16 -1.30 114.38 115.05 3mvb h ARG 291 Ca 0.45 -0.52 -0.14 0.00 -0.81 0.00 0.00 59.98 58.96 3mvb h ARG 291 Cb 0.80 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 3mvb h ARG 291 CO -0.54 1.14 -0.32 1.03 -1.51 0.00 0.00 179.97 179.77 3mvb h SER 292 N 0.20 0.82 0.05 -3.80 0.87 0.18 -2.61 113.55 109.26 3mvb h SER 292 Ca -0.06 -0.34 -0.00 0.00 -1.23 0.00 0.00 61.79 60.16 3mvb h SER 292 Cb 1.31 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 63.04 3mvb h SER 292 CO 0.13 1.08 -0.02 0.22 -0.53 0.00 0.00 176.83 177.71 3mvb h TYR 293 N 0.66 -0.06 -0.88 2.24 3.20 -0.62 -2.70 116.97 118.82 3mvb h TYR 293 Ca 0.07 -0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.07 3mvb h TYR 293 Cb 0.87 0.02 -0.14 0.00 1.54 0.00 0.00 36.73 39.02 3mvb h TYR 293 CO 0.05 0.45 -0.37 0.00 -1.64 0.00 0.00 178.16 176.65 3mvb n ALA 294 N -2.41 -0.17 0.24 1.82 0.00 -0.49 0.61 120.51 120.10 3mvb n ALA 294 Ca -0.09 0.85 0.07 0.00 0.00 0.00 0.00 53.44 54.28 3mvb n ALA 294 Cb 0.27 -0.35 0.61 0.00 0.00 0.00 0.00 19.45 19.98 3mvb n ALA 294 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 3mvb h ASN 295 N 0.00 0.03 -0.06 0.00 -1.24 -1.43 -0.68 115.58 112.21 3mvb h ASN 295 Ca 0.28 -0.00 -0.03 0.00 0.71 0.00 0.00 56.30 57.26 3mvb h ASN 295 Cb 0.50 -0.01 -0.00 0.00 0.73 0.00 0.00 38.32 39.54 3mvb h ASN 295 CO -0.86 0.05 -0.07 0.40 -1.29 0.00 0.00 177.43 175.66 3mvb h ILE 296 N 0.03 1.38 0.10 2.57 2.04 0.51 -1.19 117.51 122.95 3mvb h ILE 296 Ca 0.01 -1.26 0.01 0.00 1.00 0.00 0.00 64.86 64.62 3mvb h ILE 296 Cb 0.04 2.10 -0.04 0.00 -0.74 0.00 0.00 36.82 38.17 3mvb h ILE 296 CO 0.00 0.35 -0.49 0.50 0.00 0.00 0.00 178.15 178.51 3mvb h LYS 297 N -0.31 -0.66 -0.49 2.37 3.64 -0.02 -0.22 116.57 120.89 3mvb h LYS 297 Ca 0.01 0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.53 3mvb h LYS 297 Cb 0.59 0.15 -0.10 0.00 -0.41 0.00 0.00 32.23 32.46 3mvb h LYS 297 CO 0.02 -0.44 -0.19 1.49 -2.27 0.00 0.00 179.45 178.06 3mvb h GLU 298 N -0.68 -0.08 -0.12 1.90 4.81 -1.18 0.27 114.58 119.50 3mvb h GLU 298 Ca -0.00 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 3mvb h GLU 298 Cb 0.69 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 3mvb h GLU 298 CO -0.27 -0.05 -0.05 -0.22 -0.73 0.00 0.00 179.01 177.69 3mvb h LYS 299 N -0.08 0.18 0.00 1.92 1.63 -0.58 -0.91 116.57 118.74 3mvb h LYS 299 Ca 0.23 -0.03 -0.31 0.00 -0.85 0.00 0.00 60.65 59.70 3mvb h LYS 299 Cb 0.44 -0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 31.98 3mvb h LYS 299 CO -0.55 0.25 -1.89 1.28 -3.45 0.00 0.00 179.45 175.09 3mvb n LEU 300 N -4.38 0.62 -0.10 5.20 4.77 -0.15 -3.78 117.00 119.19 3mvb n LEU 300 Ca -0.01 0.30 -0.09 0.00 -0.03 0.00 0.00 56.01 56.17 3mvb n LEU 300 Cb 0.19 0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 41.52 3mvb n LEU 300 CO 0.36 0.41 0.96 -0.26 -1.33 0.00 0.00 177.39 177.53 3mvb h PHE 301 N 0.00 0.43 0.00 -1.77 -1.00 -0.32 -1.42 116.94 112.86 3mvb h PHE 301 Ca -0.35 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.42 3mvb h PHE 301 Cb 2.06 -0.14 0.00 0.00 3.61 0.00 0.00 35.95 41.48 3mvb h PHE 301 CO 0.00 0.34 0.14 0.66 -1.61 0.00 0.00 178.31 177.85 3mvb h SER 302 N 0.39 0.00 -0.26 2.17 4.64 -1.26 0.10 113.55 119.33 3mvb h SER 302 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 3mvb h SER 302 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 3mvb h SER 302 CO -0.02 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.12 3mvb n LEU 303 N -2.42 2.78 0.00 5.97 4.77 -0.91 -4.99 117.00 122.20 3mvb n LEU 303 Ca -0.02 -2.08 0.00 0.00 -0.03 0.00 0.00 56.01 53.88 3mvb n LEU 303 Cb 0.18 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 3mvb n LEU 303 CO 0.11 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 3mvb n GLY 304 N 0.19 0.94 3.75 -0.72 0.00 0.02 -4.94 105.19 104.44 3mvb n GLY 304 Ca 0.10 -0.54 -0.35 0.00 0.00 0.00 0.00 46.02 45.23 3mvb n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mvb s THR 306 N 0.11 3.08 0.24 0.00 -4.23 -1.26 -4.13 115.64 109.45 3mvb s THR 306 Ca 0.09 0.35 -0.05 0.00 -1.18 0.00 0.00 61.69 60.90 3mvb s THR 306 Cb -0.11 -3.13 0.20 0.00 1.34 0.00 0.00 72.50 70.80 3mvb s THR 306 CO -0.01 -0.46 1.76 -0.08 -0.54 0.00 0.00 174.62 175.30 3mvb h GLU 307 N -1.05 0.54 -0.82 3.99 4.81 -1.98 -0.29 114.58 119.78 3mvb h GLU 307 Ca -0.47 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 58.73 3mvb h GLU 307 Cb 1.27 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 30.49 3mvb h GLU 307 CO 0.60 0.36 0.51 0.93 -0.73 0.00 0.00 179.01 180.67 3mvb h GLU 308 N 0.56 1.11 -0.46 1.92 5.08 -1.98 0.39 114.58 121.20 3mvb h GLU 308 Ca 0.39 -0.09 -0.12 0.00 -1.00 0.00 0.00 59.36 58.54 3mvb h GLU 308 Cb 0.51 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 3mvb h GLU 308 CO -0.33 0.77 -0.17 0.93 -1.00 0.00 0.00 179.01 179.21 3mvb h GLU 309 N 1.13 0.89 -0.21 2.33 5.08 -1.63 0.20 114.58 122.36 3mvb h GLU 309 Ca 0.30 -0.34 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3mvb h GLU 309 Cb -0.06 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 3mvb h GLU 309 CO -0.06 0.99 0.13 0.28 -1.00 0.00 0.00 179.01 179.35 3mvb h VAL 310 N 0.78 1.09 0.03 3.13 2.07 -0.15 -1.31 116.25 121.89 3mvb h VAL 310 Ca 0.11 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 3mvb h VAL 310 Cb 0.71 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 3mvb h VAL 310 CO 0.05 0.09 -0.01 1.56 0.02 0.00 0.00 177.57 179.28 3mvb h GLN 311 N 0.25 -0.03 -1.03 1.57 4.20 0.09 -1.26 115.11 118.90 3mvb h GLN 311 Ca 0.08 0.00 0.26 0.00 0.06 0.00 0.00 58.65 59.05 3mvb h GLN 311 Cb 0.04 0.01 -0.10 0.00 0.30 0.00 0.00 27.48 27.72 3mvb h GLN 311 CO -0.01 0.32 0.65 -0.22 -0.67 0.00 0.00 178.83 178.89 3mvb h LYS 312 N -0.40 0.45 0.57 1.46 3.64 -0.63 -0.45 116.57 121.21 3mvb h LYS 312 Ca -0.00 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 3mvb h LYS 312 Cb 0.37 -0.10 0.01 0.00 -0.41 0.00 0.00 32.23 32.10 3mvb h LYS 312 CO 0.01 0.30 -0.27 0.35 -2.27 0.00 0.00 179.45 177.56 3mvb h PHE 313 N 0.46 -0.71 -0.97 1.91 3.57 -0.57 -2.51 116.94 118.13 3mvb h PHE 313 Ca 0.61 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 62.11 3mvb h PHE 313 Cb 1.41 0.23 -0.05 0.00 2.79 0.00 0.00 35.95 40.34 3mvb h PHE 313 CO -0.00 -0.44 0.64 0.28 -2.23 0.00 0.00 178.31 176.55 3mvb h VAL 314 N -0.96 1.25 0.00 1.41 2.07 -0.88 -1.20 116.25 117.94 3mvb h VAL 314 Ca -0.08 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 3mvb h VAL 314 Cb 0.58 -0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.18 3mvb h VAL 314 CO 0.13 0.24 -0.07 -0.07 0.02 0.00 0.00 177.57 177.82 3mvb h LEU 315 N 1.32 0.00 -0.50 2.57 3.38 -1.14 0.13 115.31 121.06 3mvb h LEU 315 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 3mvb h LEU 315 Cb -0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.60 3mvb h LEU 315 CO -0.08 0.07 -0.08 -1.54 0.09 0.00 0.00 178.44 176.91 3mvb n SER 316 N -3.61 0.86 -2.67 -0.43 3.41 -0.46 -4.42 113.62 106.30 3mvb n SER 316 Ca -0.02 -1.02 -0.04 0.00 -0.26 0.00 0.00 58.87 57.53 3mvb n SER 316 Cb 0.19 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.25 3mvb n SER 316 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3mvb n TYR 317 N -0.51 -0.58 0.32 7.33 9.36 -0.53 -5.02 117.16 127.52 3mvb n TYR 317 Ca 0.17 -0.80 0.19 0.00 3.32 0.00 0.00 57.90 60.78 3mvb n TYR 317 Cb 0.29 1.18 1.07 0.00 -0.63 0.00 0.00 39.34 41.25 3mvb n TYR 317 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 3mvb h PRO 318 N 2.46 0.00 0.00 2.98 0.11 -1.01 -2.64 132.00 133.90 3mvb h PRO 318 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3mvb h PRO 318 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3mvb h PRO 318 CO -0.05 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.49 3mvb n ASP 319 N -3.46 0.03 0.30 -2.05 8.00 -1.26 -0.99 116.55 117.13 3mvb n ASP 319 Ca -0.03 0.51 0.19 0.00 0.71 0.00 0.00 54.79 56.17 3mvb n ASP 319 Cb 0.09 -0.51 0.95 0.00 -0.02 0.00 0.00 41.12 41.62 3mvb n ASP 319 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 3mvb h VAL 320 N 0.00 0.10 -0.55 2.53 3.04 -1.81 -0.61 116.25 118.95 3mvb h VAL 320 Ca 0.00 -0.27 -0.06 0.00 -1.01 0.00 0.00 66.70 65.36 3mvb h VAL 320 Cb 0.22 1.24 -0.02 0.00 -2.01 0.00 0.00 31.29 30.71 3mvb h VAL 320 CO 0.00 0.02 0.09 0.40 -1.01 0.00 0.00 177.57 177.07 3mvb h ILE 321 N 0.00 1.24 -0.91 3.17 1.08 -1.33 -3.18 117.51 117.58 3mvb h ILE 321 Ca -0.00 -0.92 -0.01 0.00 -0.39 0.00 0.00 64.86 63.54 3mvb h ILE 321 Cb 0.24 0.72 -0.04 0.00 -3.07 0.00 0.00 36.82 34.67 3mvb h ILE 321 CO 0.00 0.34 0.53 0.15 -0.69 0.00 0.00 178.15 178.48 3mvb h PHE 322 N 0.83 1.22 -1.73 1.37 3.04 -1.29 -3.43 116.94 116.95 3mvb h PHE 322 Ca 0.17 -0.01 -0.67 0.00 3.98 0.00 0.00 57.97 61.44 3mvb h PHE 322 Cb 0.37 -0.40 0.08 0.00 2.56 0.00 0.00 35.95 38.56 3mvb h PHE 322 CO 0.02 0.82 0.14 1.28 -2.02 0.00 0.00 178.31 178.56 3mvb n LEU 323 N -4.35 1.02 -4.74 0.59 4.32 -1.20 -4.95 117.00 107.70 3mvb n LEU 323 Ca 0.10 1.14 -0.37 0.00 -0.02 0.00 0.00 56.01 56.87 3mvb n LEU 323 Cb 0.07 -1.15 0.06 0.00 -1.62 0.00 0.00 43.42 40.79 3mvb n LEU 323 CO 0.38 -1.58 0.88 0.00 -1.22 0.00 0.00 177.39 175.86 3mvb s ALA 324 N -0.29 2.41 0.17 -1.18 0.00 -1.26 -4.81 121.76 116.79 3mvb s ALA 324 Ca 0.74 1.15 -0.25 0.00 0.00 0.00 0.00 51.96 53.60 3mvb s ALA 324 Cb -0.91 -3.52 0.05 0.00 0.00 0.00 0.00 23.12 18.74 3mvb s ALA 324 CO 0.54 -1.50 1.58 0.93 0.00 0.00 0.00 175.76 177.30 3mvb h GLU 325 N 0.59 -0.23 0.00 0.00 5.08 -1.92 -1.27 114.58 116.82 3mvb h GLU 325 Ca -0.51 0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 57.81 3mvb h GLU 325 Cb 1.33 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.62 3mvb h GLU 325 CO 0.53 -0.16 -0.27 -0.22 -1.00 0.00 0.00 179.01 177.90 3mvb h LYS 326 N -0.24 0.00 -0.17 2.33 3.64 -1.99 -2.39 116.57 117.74 3mvb h LYS 326 Ca 0.18 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.41 3mvb h LYS 326 Cb 0.56 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 3mvb h LYS 326 CO -0.64 0.27 -0.46 -0.22 -2.27 0.00 0.00 179.45 176.13 3mvb h LYS 327 N 0.00 0.62 -0.45 1.90 3.64 -1.62 0.22 116.57 120.88 3mvb h LYS 327 Ca -0.00 -0.43 0.05 0.00 -1.27 0.00 0.00 60.65 58.99 3mvb h LYS 327 Cb 0.69 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.53 3mvb h LYS 327 CO 0.04 1.05 0.19 0.35 -2.27 0.00 0.00 179.45 178.81 3mvb h PHE 328 N 0.29 0.34 0.52 1.91 3.57 -1.17 0.16 116.94 122.55 3mvb h PHE 328 Ca -0.01 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 3mvb h PHE 328 Cb 1.07 -0.09 0.01 0.00 2.79 0.00 0.00 35.95 39.73 3mvb h PHE 328 CO 0.10 0.15 -0.25 -0.91 -2.23 0.00 0.00 178.31 175.16 3mvb h ASN 329 N 0.38 -0.60 -0.94 0.41 2.35 -1.35 -0.84 115.58 115.00 3mvb h ASN 329 Ca 0.20 -0.06 0.23 0.00 -0.55 0.00 0.00 56.30 56.13 3mvb h ASN 329 Cb 0.16 0.15 -0.12 0.00 0.05 0.00 0.00 38.32 38.56 3mvb h ASN 329 CO -0.18 -0.26 0.48 0.44 -1.65 0.00 0.00 177.43 176.26 3mvb h ASP 330 N -0.95 0.49 -0.11 5.81 3.32 -0.50 0.26 116.42 124.75 3mvb h ASP 330 Ca -0.07 0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 3mvb h ASP 330 Cb 0.62 0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.25 3mvb h ASP 330 CO 0.12 0.05 0.03 0.50 -1.72 0.00 0.00 179.24 178.22 3mvb h LYS 331 N 0.48 0.17 -0.21 3.56 3.64 -0.53 -2.29 116.57 121.40 3mvb h LYS 331 Ca 0.60 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.97 3mvb h LYS 331 Cb 1.13 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.90 3mvb h LYS 331 CO -0.50 0.33 0.04 0.82 -2.27 0.00 0.00 179.45 177.87 3mvb h ILE 332 N -0.02 0.91 -0.14 2.00 1.08 0.25 -3.16 117.51 118.43 3mvb h ILE 332 Ca 0.03 -0.04 0.01 0.00 -0.39 0.00 0.00 64.86 64.48 3mvb h ILE 332 Cb 0.23 0.77 -0.02 0.00 -3.07 0.00 0.00 36.82 34.73 3mvb h ILE 332 CO -0.00 0.02 0.04 0.44 -0.69 0.00 0.00 178.15 177.97 3mvb h ASP 333 N 0.13 0.04 -0.95 1.72 3.32 -0.86 -1.53 116.42 118.29 3mvb h ASP 333 Ca 0.10 0.02 0.07 0.00 0.02 0.00 0.00 57.03 57.23 3mvb h ASP 333 Cb 0.09 0.01 -0.07 0.00 0.22 0.00 0.00 39.33 39.58 3mvb h ASP 333 CO -0.13 0.05 0.60 0.00 -1.72 0.00 0.00 179.24 178.04 3mvb h LEU 335 N 1.07 0.19 -0.49 0.00 3.38 -1.37 -3.04 115.31 115.06 3mvb h LEU 335 Ca 0.42 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.28 3mvb h LEU 335 Cb 0.22 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3mvb h LEU 335 CO -0.19 0.17 -0.37 0.24 0.09 0.00 0.00 178.44 178.38 3mvb h MET 336 N 0.20 0.00 0.00 1.13 2.86 -0.31 -2.63 114.93 116.19 3mvb h MET 336 Ca 0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 3mvb h MET 336 Cb 0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.67 3mvb h MET 336 CO -0.01 0.37 0.02 0.39 1.06 0.00 0.00 176.91 178.74 3mvb n GLU 337 N -3.32 0.00 -0.07 1.72 1.02 0.12 -1.02 120.64 119.09 3mvb n GLU 337 Ca 0.01 0.12 0.03 0.00 -0.02 0.00 0.00 57.16 57.30 3mvb n GLU 337 Cb 0.59 -1.52 0.07 0.00 -0.02 0.00 0.00 31.44 30.56 3mvb n GLU 337 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3mvb n GLU 338 N -1.07 2.73 -1.19 3.49 -0.58 -1.00 -4.95 120.64 118.08 3mvb n GLU 338 Ca 0.00 -1.84 -0.07 0.00 -0.42 0.00 0.00 57.16 54.83 3mvb n GLU 338 Cb 0.02 -1.17 -0.03 0.00 -0.57 0.00 0.00 31.44 29.69 3mvb n GLU 338 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3mvb n ASN 339 N -0.41 -4.05 -4.63 1.62 3.02 -0.19 -4.32 115.26 106.30 3mvb n ASN 339 Ca 0.06 0.16 -0.43 0.00 -0.03 0.00 0.00 54.58 54.34 3mvb n ASN 339 Cb 0.38 -2.13 -0.03 0.00 -0.61 0.00 0.00 39.78 37.40 3mvb n ASN 339 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3mvb s ILE 340 N -2.15 4.52 0.78 2.41 1.01 -1.19 -3.98 121.20 122.59 3mvb s ILE 340 Ca 0.00 1.55 -0.11 0.00 0.00 0.00 0.00 60.65 62.09 3mvb s ILE 340 Cb 0.00 -4.39 0.06 0.00 0.01 0.00 0.00 42.46 38.14 3mvb s ILE 340 CO 0.00 -0.52 1.11 -0.94 0.00 0.00 0.00 174.94 174.59 3mvb s SER 341 N 1.76 4.32 0.51 3.58 1.04 -1.26 -4.04 113.70 119.61 3mvb s SER 341 Ca 0.43 1.91 0.29 0.00 0.48 0.00 0.00 55.95 59.06 3mvb s SER 341 Cb -0.12 -2.53 1.34 0.00 0.10 0.00 0.00 66.02 64.80 3mvb s SER 341 CO 0.17 -2.16 2.00 -0.29 0.98 0.00 0.00 173.24 173.94 3mvb h ILE 342 N -1.09 0.42 -0.54 -1.02 6.09 -1.95 -2.26 117.51 117.17 3mvb h ILE 342 Ca -0.44 -0.69 -0.12 0.00 -1.37 0.00 0.00 64.86 62.25 3mvb h ILE 342 Cb 1.24 1.49 -0.02 0.00 0.47 0.00 0.00 36.82 40.00 3mvb h ILE 342 CO 0.50 0.12 -0.11 -1.28 -3.07 0.00 0.00 178.15 174.31 3mvb h SER 343 N 0.00 1.04 -0.27 2.19 0.87 -1.95 -1.66 113.55 113.78 3mvb h SER 343 Ca -0.00 -0.35 -0.01 0.00 -1.23 0.00 0.00 61.79 60.20 3mvb h SER 343 Cb 0.48 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 3mvb h SER 343 CO 0.02 1.15 0.14 1.56 -0.53 0.00 0.00 176.83 179.17 3mvb h GLN 344 N 0.91 0.38 0.90 2.24 4.20 -1.77 -2.55 115.11 119.42 3mvb h GLN 344 Ca 0.14 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.76 3mvb h GLN 344 Cb 0.69 -0.07 0.01 0.00 0.30 0.00 0.00 27.48 28.40 3mvb h GLN 344 CO 0.05 0.34 -0.43 0.82 -0.67 0.00 0.00 178.83 178.93 3mvb h ILE 345 N 0.31 0.00 0.00 2.54 2.04 -1.42 -2.60 117.51 118.38 3mvb h ILE 345 Ca 0.09 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 3mvb h ILE 345 Cb 0.07 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.15 3mvb h ILE 345 CO -0.01 0.00 -0.01 0.16 0.00 0.00 0.00 178.15 178.28 3mvb h ILE 346 N -1.26 0.05 -0.00 -0.67 3.07 -1.35 0.24 117.51 117.58 3mvb h ILE 346 Ca -0.12 -0.26 0.00 0.00 1.55 0.00 0.00 64.86 66.03 3mvb h ILE 346 Cb 0.93 1.24 0.00 0.00 -0.27 0.00 0.00 36.82 38.72 3mvb h ILE 346 CO 0.20 0.01 -0.23 -0.62 -1.05 0.00 0.00 178.15 176.47 3mvb n GLU 347 N -3.14 0.40 -3.19 0.16 1.02 -0.96 -4.08 120.64 110.86 3mvb n GLU 347 Ca -0.01 -0.17 -0.22 0.00 -0.02 0.00 0.00 57.16 56.74 3mvb n GLU 347 Cb 0.18 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.06 3mvb n GLU 347 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3mvb n ASN 348 N -1.15 1.09 -0.29 1.62 3.02 0.81 -5.00 115.26 115.36 3mvb n ASN 348 Ca 0.10 -2.97 0.25 0.00 -0.03 0.00 0.00 54.58 51.93 3mvb n ASN 348 Cb 0.32 -0.63 0.57 0.00 -0.61 0.00 0.00 39.78 39.43 3mvb n ASN 348 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 3mvb h PRO 349 N 3.48 0.28 0.00 3.52 0.11 -1.65 -2.36 132.00 135.38 3mvb h PRO 349 Ca 0.10 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.19 3mvb h PRO 349 Cb 0.87 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.92 3mvb h PRO 349 CO 0.54 0.18 0.00 0.00 -0.21 0.00 0.00 178.00 178.51 3mvb h ARG 350 N 0.29 0.00 0.00 1.05 2.47 -1.94 -1.69 114.38 114.56 3mvb h ARG 350 Ca 0.55 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.27 3mvb h ARG 350 Cb 1.60 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.92 3mvb h ARG 350 CO -0.20 0.00 0.00 -0.39 0.56 0.00 0.00 179.97 179.94 3mvb h VAL 351 N 0.00 0.00 -0.00 2.04 -1.51 -1.77 0.55 116.25 115.56 3mvb h VAL 351 Ca 0.00 -0.04 0.00 0.00 -1.23 0.00 0.00 66.70 65.43 3mvb h VAL 351 Cb 0.32 0.86 0.00 0.00 -2.13 0.00 0.00 31.29 30.34 3mvb h VAL 351 CO 0.00 0.00 -0.04 0.18 -1.23 0.00 0.00 177.57 176.48 3mvb n LEU 352 N -2.78 0.29 -0.31 4.19 4.77 -0.63 -3.31 117.00 119.20 3mvb n LEU 352 Ca -0.02 0.04 -0.01 0.00 -0.03 0.00 0.00 56.01 55.98 3mvb n LEU 352 Cb 0.08 -0.14 0.16 0.00 -2.33 0.00 0.00 43.42 41.18 3mvb n LEU 352 CO 0.17 0.05 1.25 0.44 -1.33 0.00 0.00 177.39 177.98 3mvb h ASP 353 N 0.39 1.05 -4.15 -1.43 3.32 -0.07 -3.44 116.42 112.08 3mvb h ASP 353 Ca 0.00 -0.04 -0.54 0.00 0.02 0.00 0.00 57.03 56.47 3mvb h ASP 353 Cb 0.24 -0.26 0.15 0.00 0.22 0.00 0.00 39.33 39.68 3mvb h ASP 353 CO 0.00 0.77 0.43 -0.44 -1.72 0.00 0.00 179.24 178.29 3mvb s SER 354 N -6.23 4.49 0.70 6.45 0.01 -1.21 -5.01 113.70 112.90 3mvb s SER 354 Ca -0.12 2.40 -0.11 0.00 1.31 0.00 0.00 55.95 59.43 3mvb s SER 354 Cb 0.18 -2.60 0.01 0.00 0.21 0.00 0.00 66.02 63.82 3mvb s SER 354 CO 0.81 -2.07 1.07 -0.94 0.41 0.00 0.00 173.24 172.52 3mvb s SER 355 N -1.84 5.24 0.19 2.44 1.04 -1.26 -4.86 113.70 114.65 3mvb s SER 355 Ca 0.76 1.69 -0.12 0.00 0.48 0.00 0.00 55.95 58.76 3mvb s SER 355 Cb -0.31 -2.51 0.12 0.00 0.10 0.00 0.00 66.02 63.42 3mvb s SER 355 CO 0.42 -1.54 1.84 0.40 0.98 0.00 0.00 173.24 175.34 3mvb h ILE 356 N -0.67 1.19 -0.30 -1.02 2.04 -1.95 -1.49 117.51 115.30 3mvb h ILE 356 Ca -0.44 -0.38 0.07 0.00 1.00 0.00 0.00 64.86 65.10 3mvb h ILE 356 Cb 1.22 0.24 -0.07 0.00 -0.74 0.00 0.00 36.82 37.47 3mvb h ILE 356 CO 0.56 0.19 -0.13 -1.28 0.00 0.00 0.00 178.15 177.48 3mvb h SER 357 N 0.90 -0.46 -0.21 1.72 0.87 -1.99 0.97 113.55 115.35 3mvb h SER 357 Ca 0.24 0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.91 3mvb h SER 357 Cb -0.06 0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 3mvb h SER 357 CO -0.05 -0.17 0.11 0.74 -0.53 0.00 0.00 176.83 176.93 3mvb h THR 358 N -0.09 1.12 0.00 2.23 2.02 -1.85 -1.07 112.91 115.27 3mvb h THR 358 Ca 0.15 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 67.00 3mvb h THR 358 Cb 0.32 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 3mvb h THR 358 CO -0.36 0.12 0.00 0.18 0.37 0.00 0.00 175.52 175.83 3mvb n LEU 359 N -4.87 0.00 -0.35 2.58 4.77 -0.59 -1.25 117.00 117.29 3mvb n LEU 359 Ca -0.03 0.99 0.08 0.00 -0.03 0.00 0.00 56.01 57.01 3mvb n LEU 359 Cb 0.08 -0.49 0.17 0.00 -2.33 0.00 0.00 43.42 40.86 3mvb n LEU 359 CO 0.35 -0.49 0.70 0.11 -1.33 0.00 0.00 177.39 176.73 3mvb h LYS 360 N 0.00 0.00 -0.10 3.23 1.57 -0.82 0.36 116.57 120.81 3mvb h LYS 360 Ca 0.00 -0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 3mvb h LYS 360 Cb 0.00 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.26 3mvb h LYS 360 CO 0.00 0.00 -0.23 1.03 -0.57 0.00 0.00 179.45 179.68 3mvb h SER 361 N 0.00 -0.71 -0.56 0.86 0.87 -0.99 -1.78 113.55 111.25 3mvb h SER 361 Ca 0.50 0.11 -0.08 0.00 -1.23 0.00 0.00 61.79 61.09 3mvb h SER 361 Cb 0.85 0.31 -0.02 0.00 -0.44 0.00 0.00 62.40 63.10 3mvb h SER 361 CO -0.99 -0.29 0.03 0.03 -0.53 0.00 0.00 176.83 175.08 3mvb h ARG 362 N -0.31 0.96 -0.95 2.24 3.08 0.92 -2.67 114.38 117.64 3mvb h ARG 362 Ca 0.09 -0.29 0.13 0.00 0.07 0.00 0.00 59.98 59.99 3mvb h ARG 362 Cb 0.44 -0.10 -0.09 0.00 0.08 0.00 0.00 29.97 30.31 3mvb h ARG 362 CO -0.28 0.95 0.57 0.82 -1.07 0.00 0.00 179.97 180.97 3mvb h ILE 363 N 0.84 0.85 0.28 2.04 2.04 -0.18 -1.17 117.51 122.21 3mvb h ILE 363 Ca 0.16 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 3mvb h ILE 363 Cb 0.50 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 3mvb h ILE 363 CO 0.02 0.16 -0.13 0.50 0.00 0.00 0.00 178.15 178.70 3mvb h LYS 364 N 0.86 -0.36 -0.93 2.37 3.64 -1.01 0.23 116.57 121.37 3mvb h LYS 364 Ca 0.49 0.02 0.22 0.00 -1.27 0.00 0.00 60.65 60.12 3mvb h LYS 364 Cb 0.58 0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.41 3mvb h LYS 364 CO -0.30 -0.12 0.62 0.93 -2.27 0.00 0.00 179.45 178.31 3mvb h GLU 365 N -0.56 0.34 0.04 1.90 5.08 -1.06 0.24 114.58 120.56 3mvb h GLU 365 Ca -0.04 -0.02 -0.30 0.00 -1.00 0.00 0.00 59.36 58.00 3mvb h GLU 365 Cb 0.41 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 3mvb h GLU 365 CO 0.06 0.23 -1.67 -0.07 -1.00 0.00 0.00 179.01 176.56 3mvb h LEU 366 N 0.35 0.12 -0.65 1.33 3.38 -0.95 -2.88 115.31 116.02 3mvb h LEU 366 Ca 0.49 -0.23 -0.15 0.00 0.09 0.00 0.00 57.88 58.08 3mvb h LEU 366 Cb 1.31 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 3mvb h LEU 366 CO -0.18 1.21 -0.64 -0.37 0.09 0.00 0.00 178.44 178.55 3mvb h VAL 367 N 0.02 1.42 0.00 1.22 -1.51 -0.46 -2.46 116.25 114.48 3mvb h VAL 367 Ca -0.28 -2.11 0.00 0.00 -1.23 0.00 0.00 66.70 63.08 3mvb h VAL 367 Cb 2.00 2.11 0.00 0.00 -2.13 0.00 0.00 31.29 33.26 3mvb h VAL 367 CO 0.10 0.61 0.00 0.59 -1.23 0.00 0.00 177.57 177.64 3mvb n ASN 368 N -3.82 0.00 -4.68 4.19 3.02 0.03 -4.04 115.26 109.95 3mvb n ASN 368 Ca -0.02 0.87 -0.45 0.00 -0.03 0.00 0.00 54.58 54.95 3mvb n ASN 368 Cb 0.64 -0.37 -0.04 0.00 -0.61 0.00 0.00 39.78 39.40 3mvb n ASN 368 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3mvb n ALA 369 N -1.90 1.62 -0.03 5.41 0.00 -1.09 -4.71 120.51 119.81 3mvb n ALA 369 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.81 3mvb n ALA 369 Cb 0.00 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 16.98 3mvb n ALA 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3mvb n GLY 370 N 3.92 1.03 3.83 0.00 0.00 -1.26 -4.70 105.19 108.02 3mvb n GLY 370 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 3mvb n GLY 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mvb h ASN 372 N 1.33 0.00 0.00 0.00 -0.73 -1.88 -3.42 115.58 110.87 3mvb h ASN 372 Ca -0.48 -0.21 0.00 0.00 1.87 0.00 0.00 56.30 57.48 3mvb h ASN 372 Cb 1.18 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.77 3mvb h ASN 372 CO 0.61 1.00 0.00 0.18 -0.37 0.00 0.00 177.43 178.85 3mvb n LEU 373 N -4.57 0.00 0.23 0.34 4.77 -1.26 -4.67 117.00 111.85 3mvb n LEU 373 Ca -0.15 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 55.92 3mvb n LEU 373 Cb 0.40 0.00 0.55 0.00 -2.33 0.00 0.00 43.42 42.04 3mvb n LEU 373 CO 0.13 0.00 0.85 -1.28 -1.33 0.00 0.00 177.39 175.77 3mvb h SER 374 N 0.00 0.00 0.00 -1.43 0.87 -1.75 -3.25 113.55 107.99 3mvb h SER 374 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3mvb h SER 374 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 3mvb h SER 374 CO 0.00 0.22 0.00 0.35 -0.53 0.00 0.00 176.83 176.87 3mvb n THR 375 N -3.60 0.00 -1.69 2.23 -2.24 -1.26 -4.84 114.28 102.88 3mvb n THR 375 Ca -0.01 -0.45 -0.29 0.00 -2.27 0.00 0.00 64.05 61.03 3mvb n THR 375 Cb 0.35 1.09 0.12 0.00 -2.10 0.00 0.00 70.33 69.79 3mvb n THR 375 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3mvb s LEU 376 N -0.29 2.22 -0.85 3.22 2.96 -1.23 -5.01 118.68 119.70 3mvb s LEU 376 Ca 0.00 0.88 -0.12 0.00 -0.22 0.00 0.00 54.13 54.67 3mvb s LEU 376 Cb 0.00 -3.27 0.22 0.00 0.50 0.00 0.00 46.19 43.64 3mvb s LEU 376 CO 0.00 -2.29 0.79 0.21 -1.32 0.00 0.00 176.35 173.74 3mvb s ASN 377 N -4.27 6.70 0.00 3.68 2.47 -1.26 -4.88 114.94 117.38 3mvb s ASN 377 Ca 0.63 -2.86 0.14 0.00 0.42 0.00 0.00 52.86 51.20 3mvb s ASN 377 Cb -0.13 -2.17 0.86 0.00 -1.45 0.00 0.00 41.25 38.35 3mvb s ASN 377 CO 0.51 -0.51 1.28 2.30 -3.72 0.00 0.00 177.10 176.97 3mvb n ILE 378 N 3.72 0.00 0.33 -5.21 -5.35 -1.26 -3.61 119.36 107.98 3mvb n ILE 378 Ca 0.15 0.00 0.14 0.00 -0.27 0.00 0.00 62.75 62.77 3mvb n ILE 378 Cb 0.45 -0.68 0.77 0.00 -1.74 0.00 0.00 39.64 38.45 3mvb n ILE 378 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 3mvb h THR 379 N 0.00 0.00 0.00 7.28 1.35 -1.95 -0.29 112.91 119.29 3mvb h THR 379 Ca 0.00 0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 65.79 3mvb h THR 379 Cb 0.00 0.63 -0.01 0.00 -1.73 0.00 0.00 68.15 67.04 3mvb h THR 379 CO 0.00 0.00 -0.33 0.17 -0.25 0.00 0.00 175.52 175.11 3mvb h LEU 380 N 0.00 0.00 -2.73 3.87 -0.00 -1.98 -2.98 115.31 111.49 3mvb h LEU 380 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 3mvb h LEU 380 Cb 0.70 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.36 3mvb h LEU 380 CO 0.00 0.33 0.07 -0.07 -0.00 0.00 0.00 178.44 178.77 3mvb h LEU 381 N 0.00 0.00 -2.82 0.17 3.38 -1.37 -0.77 115.31 113.90 3mvb h LEU 381 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3mvb h LEU 381 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 3mvb h LEU 381 CO 0.04 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.03 3mvb n SER 382 N -3.14 2.53 -4.80 -0.43 3.41 -1.13 -4.80 113.62 105.26 3mvb n SER 382 Ca -0.03 -1.96 -0.34 0.00 -0.26 0.00 0.00 58.87 56.29 3mvb n SER 382 Cb 0.14 -0.14 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 3mvb n SER 382 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 3mvb s TRP 383 N -0.97 2.97 0.73 7.33 0.51 -0.30 -4.94 118.94 124.26 3mvb s TRP 383 Ca 0.15 1.56 -0.16 0.00 -2.12 0.00 0.00 56.10 55.52 3mvb s TRP 383 Cb 0.08 -3.07 -0.06 0.00 -0.81 0.00 0.00 33.47 29.60 3mvb s TRP 383 CO 0.10 -0.95 0.30 -1.13 -0.51 0.00 0.00 176.95 174.77 3mvb n SER 384 N -1.20 -2.05 -0.27 2.95 3.41 -1.26 -4.49 113.62 110.72 3mvb n SER 384 Ca 0.09 0.55 0.07 0.00 -0.26 0.00 0.00 58.87 59.32 3mvb n SER 384 Cb 0.52 -1.12 0.21 0.00 -0.26 0.00 0.00 64.21 63.56 3mvb n SER 384 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3mvb h LYS 385 N -0.43 0.40 -0.05 4.33 1.57 -1.98 0.13 116.57 120.55 3mvb h LYS 385 Ca -0.45 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.34 3mvb h LYS 385 Cb 1.36 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.54 3mvb h LYS 385 CO 0.40 0.27 -0.13 0.87 -0.57 0.00 0.00 179.45 180.29 3mvb h LYS 386 N 0.41 -0.18 0.00 3.15 1.57 -1.99 0.46 116.57 119.99 3mvb h LYS 386 Ca 0.44 0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 59.13 3mvb h LYS 386 Cb 0.71 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 3mvb h LYS 386 CO -0.44 -0.12 -0.48 0.00 -0.57 0.00 0.00 179.45 177.84 3mvb h ARG 387 N -0.19 0.00 0.02 3.15 3.08 -1.75 -2.64 114.38 116.05 3mvb h ARG 387 Ca 0.06 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 3mvb h ARG 387 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 3mvb h ARG 387 CO -0.16 0.48 -0.01 -0.92 -1.07 0.00 0.00 179.97 178.29 3mvb h TYR 388 N 0.00 -0.02 -0.72 3.04 3.20 -0.58 -2.85 116.97 119.04 3mvb h TYR 388 Ca -0.00 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 61.96 3mvb h TYR 388 Cb 1.31 0.01 -0.05 0.00 1.54 0.00 0.00 36.73 39.54 3mvb h TYR 388 CO 0.00 0.75 0.48 0.93 -1.64 0.00 0.00 178.16 178.67 3mvb h GLU 389 N -0.88 0.60 0.41 1.82 5.08 -0.15 -1.31 114.58 120.16 3mvb h GLU 389 Ca -0.00 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 3mvb h GLU 389 Cb 0.78 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.89 3mvb h GLU 389 CO 0.00 0.40 -0.20 0.00 -1.00 0.00 0.00 179.01 178.21 3mvb h ALA 390 N 1.63 -0.55 -0.31 3.43 0.00 -1.56 -2.50 119.26 119.40 3mvb h ALA 390 Ca 0.33 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.15 3mvb h ALA 390 Cb 0.47 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3mvb h ALA 390 CO -0.11 -0.68 0.23 -0.22 0.00 0.00 0.00 179.25 178.46 3mvb h LYS 391 N -0.82 0.00 -0.19 0.00 1.63 -1.22 -2.34 116.57 113.63 3mvb h LYS 391 Ca -0.06 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.68 3mvb h LYS 391 Cb 0.54 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.17 3mvb h LYS 391 CO 0.09 0.00 -0.12 1.25 -3.45 0.00 0.00 179.45 177.22 3mvb h LEU 392 N 0.00 0.44 -0.35 5.20 5.85 -1.05 -2.95 115.31 122.45 3mvb h LEU 392 Ca 0.15 -0.44 0.04 0.00 0.84 0.00 0.00 57.88 58.47 3mvb h LEU 392 Cb 0.60 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.44 3mvb h LEU 392 CO -0.00 0.78 -0.48 0.11 -0.34 0.00 0.00 178.44 178.50 3mvb h LYS 393 N 0.10 -0.34 -1.41 1.25 1.57 -0.97 -0.30 116.57 116.46 3mvb h LYS 393 Ca 0.04 0.02 0.41 0.00 -1.87 0.00 0.00 60.65 59.25 3mvb h LYS 393 Cb 0.63 0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.96 3mvb h LYS 393 CO 0.03 -0.22 1.03 0.87 -0.57 0.00 0.00 179.45 180.59 3mvb h LYS 394 N -0.35 0.00 -1.82 3.15 1.57 -1.48 -1.02 116.57 116.62 3mvb h LYS 394 Ca 0.06 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.56 3mvb h LYS 394 Cb 0.52 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.72 3mvb h LYS 394 CO -0.51 0.00 0.19 1.28 -0.57 0.00 0.00 179.45 179.84 3mvb n LEU 395 N -4.07 6.04 0.00 2.94 4.77 -0.12 -5.14 117.00 121.42 3mvb n LEU 395 Ca 0.31 -3.31 0.00 0.00 -0.03 0.00 0.00 56.01 52.98 3mvb n LEU 395 Cb 1.48 -1.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 3mvb n LEU 395 CO 0.41 1.40 0.00 -1.20 -1.33 0.00 0.00 177.39 176.67