#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mvp s ALA 2 N 0.00 -0.92 -0.07 1.96 0.00 -1.26 -5.07 121.76 116.40 1mvp s ALA 2 Ca 0.00 1.01 0.01 0.00 0.00 0.00 0.00 51.96 52.98 1mvp s ALA 2 Cb 0.00 -1.41 0.02 0.00 0.00 0.00 0.00 23.12 21.73 1mvp s ALA 2 CO 0.00 -1.00 -0.07 1.41 0.00 0.00 0.00 175.76 176.10 1mvp s MET 3 N 2.52 1.27 0.11 0.00 0.00 -1.26 -5.08 119.30 116.87 1mvp s MET 3 Ca 0.06 -0.22 -0.30 0.00 0.00 0.00 0.00 55.69 55.23 1mvp s MET 3 Cb -0.14 -1.23 -0.06 0.00 0.00 0.00 0.00 34.83 33.40 1mvp s MET 3 CO -0.13 -0.12 0.96 0.99 0.00 0.00 0.00 175.02 176.72 1mvp s THR 4 N 1.16 4.49 -0.08 10.11 2.01 -1.26 -5.01 115.64 127.06 1mvp s THR 4 Ca -0.06 2.07 -0.30 0.00 0.31 0.00 0.00 61.69 63.71 1mvp s THR 4 Cb -0.14 -4.32 -0.02 0.00 0.01 0.00 0.00 72.50 68.02 1mvp s THR 4 CO -0.02 0.32 1.17 -0.04 -0.69 0.00 0.00 174.62 175.36 1mvp s MET 5 N -0.04 4.35 -0.03 4.92 1.00 -1.26 -4.96 119.30 123.28 1mvp s MET 5 Ca 0.47 1.61 0.05 0.00 0.00 0.00 0.00 55.69 57.81 1mvp s MET 5 Cb -0.23 -3.58 -0.01 0.00 0.00 0.00 0.00 34.83 31.01 1mvp s MET 5 CO 0.30 -0.46 -0.16 -1.21 0.00 0.00 0.00 175.02 173.49 1mvp s GLU 6 N 2.36 1.48 0.07 2.03 0.41 -1.26 -5.07 118.70 118.73 1mvp s GLU 6 Ca 0.54 -0.57 -0.29 0.00 -0.41 0.00 0.00 54.97 54.23 1mvp s GLU 6 Cb -0.23 -1.36 -0.18 0.00 -1.78 0.00 0.00 34.13 30.58 1mvp s GLU 6 CO 0.20 0.29 1.65 1.25 -0.49 0.00 0.00 175.26 178.16 1mvp h HIS 7 N 6.00 -0.54 0.00 1.61 -0.00 -2.02 -3.26 115.15 116.94 1mvp h HIS 7 Ca -0.34 -0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 59.97 1mvp h HIS 7 Cb 1.16 0.18 -0.01 0.00 -0.00 0.00 0.00 27.41 28.75 1mvp h HIS 7 CO 0.42 -0.33 -0.20 0.87 -0.00 0.00 0.00 177.93 178.68 1mvp h LYS 8 N -0.60 0.00 -5.71 5.26 1.79 -2.03 -3.44 116.57 111.84 1mvp h LYS 8 Ca -0.06 0.00 -0.68 0.00 -2.18 0.00 0.00 60.65 57.73 1mvp h LYS 8 Cb 0.46 0.00 -0.29 0.00 -1.58 0.00 0.00 32.23 30.82 1mvp h LYS 8 CO 0.10 0.20 -0.82 -0.51 -1.08 0.00 0.00 179.45 177.34 1mvp s ASP 9 N -6.21 3.57 0.35 0.86 -0.00 -1.23 -5.12 116.67 108.91 1mvp s ASP 9 Ca 0.04 -0.40 -0.26 0.00 -0.00 0.00 0.00 52.55 51.93 1mvp s ASP 9 Cb 0.08 -1.21 -0.09 0.00 -0.00 0.00 0.00 42.92 41.69 1mvp s ASP 9 CO 0.66 0.22 1.02 -0.13 -0.00 0.00 0.00 175.17 176.94 1mvp s ARG 10 N -0.00 4.39 -1.23 8.23 3.00 -1.26 -4.25 118.95 127.82 1mvp s ARG 10 Ca -0.06 1.48 -0.18 0.00 0.00 0.00 0.00 55.73 56.97 1mvp s ARG 10 Cb -0.15 -2.73 -0.01 0.00 0.00 0.00 0.00 34.95 32.06 1mvp s ARG 10 CO 0.05 0.07 2.00 -0.35 0.00 0.00 0.00 175.30 177.06 1mvp n PRO 11 N 0.34 2.48 -3.61 3.54 -0.04 -1.26 -4.94 135.00 131.51 1mvp n PRO 11 Ca 0.03 -2.59 -0.37 0.00 -0.04 0.00 0.00 63.50 60.53 1mvp n PRO 11 Cb 0.49 -3.32 -0.06 0.00 -0.04 0.00 0.00 33.50 30.57 1mvp n PRO 11 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1mvp s LEU 12 N 3.67 4.42 0.18 1.53 1.43 -1.26 -0.92 118.68 127.72 1mvp s LEU 12 Ca 0.54 0.80 0.03 0.00 -1.03 0.00 0.00 54.13 54.47 1mvp s LEU 12 Cb 0.10 -2.61 -0.05 0.00 0.03 0.00 0.00 46.19 43.65 1mvp s LEU 12 CO 0.03 0.29 -0.03 0.68 0.23 0.00 0.00 176.35 177.55 1mvp s VAL 13 N -1.18 0.91 -0.01 -1.59 -7.23 0.09 -4.94 120.40 106.45 1mvp s VAL 13 Ca 0.25 -2.01 -0.11 0.00 -1.81 0.00 0.00 61.98 58.30 1mvp s VAL 13 Cb -0.15 -2.08 -0.05 0.00 0.56 0.00 0.00 36.38 34.66 1mvp s VAL 13 CO 0.13 -0.53 0.32 -0.13 -0.31 0.00 0.00 175.10 174.58 1mvp s ARG 14 N -3.85 3.72 0.00 4.82 1.81 -1.25 -0.20 118.95 124.01 1mvp s ARG 14 Ca 0.22 0.17 0.01 0.00 -1.72 0.00 0.00 55.73 54.41 1mvp s ARG 14 Cb 0.05 -3.15 -0.01 0.00 -0.45 0.00 0.00 34.95 31.39 1mvp s ARG 14 CO 0.04 0.68 -0.04 0.08 -0.68 0.00 0.00 175.30 175.38 1mvp s VAL 15 N -1.16 0.30 -0.25 3.52 1.01 0.00 -0.83 120.40 123.00 1mvp s VAL 15 Ca 0.24 -0.33 -0.09 0.00 0.00 0.00 0.00 61.98 61.81 1mvp s VAL 15 Cb -0.15 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.91 1mvp s VAL 15 CO 0.12 -0.02 0.11 -0.51 0.00 0.00 0.00 175.10 174.80 1mvp s ILE 16 N -0.35 4.76 -0.18 2.22 2.07 0.11 -0.64 121.20 129.20 1mvp s ILE 16 Ca -0.01 -0.02 -0.06 0.00 -1.41 0.00 0.00 60.65 59.14 1mvp s ILE 16 Cb -0.03 -3.23 -0.04 0.00 0.13 0.00 0.00 42.46 39.30 1mvp s ILE 16 CO -0.00 0.33 0.04 -0.76 -1.91 0.00 0.00 174.94 172.64 1mvp s LEU 17 N 1.41 3.65 -0.20 8.50 1.43 0.11 -0.66 118.68 132.91 1mvp s LEU 17 Ca 0.06 0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.18 1mvp s LEU 17 Cb -0.15 -1.91 0.04 0.00 0.03 0.00 0.00 46.19 44.20 1mvp s LEU 17 CO 0.05 0.17 -0.10 -0.89 0.23 0.00 0.00 176.35 175.81 1mvp s THR 18 N 0.41 1.61 -0.06 5.49 2.01 -0.50 0.06 115.64 124.65 1mvp s THR 18 Ca 0.01 -0.99 -0.30 0.00 0.31 0.00 0.00 61.69 60.72 1mvp s THR 18 Cb -0.13 -1.69 -0.03 0.00 0.01 0.00 0.00 72.50 70.65 1mvp s THR 18 CO 0.01 0.16 1.28 0.21 -0.69 0.00 0.00 174.62 175.59 1mvp s ASN 19 N 1.41 6.97 0.00 3.53 3.84 0.32 -1.31 114.94 129.70 1mvp s ASN 19 Ca -0.01 1.88 0.16 0.00 0.21 0.00 0.00 52.86 55.09 1mvp s ASN 19 Cb -0.16 -2.55 0.18 0.00 -0.55 0.00 0.00 41.25 38.17 1mvp s ASN 19 CO -0.08 -0.66 1.07 0.35 -2.79 0.00 0.00 177.10 174.99 1mvp n THR 20 N 4.81 0.17 -0.72 -5.21 -2.24 -0.88 -4.87 114.28 105.34 1mvp n THR 20 Ca 0.12 -0.59 -0.29 0.00 -2.27 0.00 0.00 64.05 61.02 1mvp n THR 20 Cb 0.45 1.19 0.25 0.00 -2.10 0.00 0.00 70.33 70.12 1mvp n THR 20 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1mvp s GLY 21 N -1.29 1.51 -0.02 3.38 0.00 -1.26 -4.95 107.32 104.70 1mvp s GLY 21 Ca 0.21 -0.63 0.11 0.00 0.00 0.00 0.00 44.72 44.41 1mvp s GLY 21 CO 0.21 0.22 0.77 1.48 0.00 0.00 0.00 173.10 175.78 1mvp h SER 22 N -2.80 0.02 -2.58 1.64 4.64 -1.99 -3.46 113.55 109.01 1mvp h SER 22 Ca -0.50 -0.03 -0.58 0.00 -0.47 0.00 0.00 61.79 60.20 1mvp h SER 22 Cb 1.33 -0.01 0.08 0.00 -0.31 0.00 0.00 62.40 63.49 1mvp h SER 22 CO 0.40 1.03 0.66 1.57 -0.87 0.00 0.00 176.83 179.62 1mvp n HIS 23 N -3.12 2.20 -2.38 4.77 -0.00 -1.26 -4.92 115.22 110.51 1mvp n HIS 23 Ca -0.14 0.39 -0.38 0.00 -0.00 0.00 0.00 57.72 57.59 1mvp n HIS 23 Cb 1.03 -2.48 -0.03 0.00 -0.00 0.00 0.00 29.99 28.51 1mvp n HIS 23 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 1mvp s PRO 24 N -0.08 4.21 0.07 1.57 0.04 -1.26 -5.05 135.00 134.49 1mvp s PRO 24 Ca 0.71 1.76 -0.06 0.00 0.04 0.00 0.00 61.00 63.45 1mvp s PRO 24 Cb -0.66 -2.76 -0.01 0.00 0.04 0.00 0.00 34.50 31.11 1mvp s PRO 24 CO 0.47 -0.17 0.11 0.14 0.04 0.00 0.00 177.00 177.59 1mvp s VAL 25 N -1.41 0.16 0.07 -0.36 -7.23 -1.26 -5.02 120.40 105.35 1mvp s VAL 25 Ca 0.54 -1.34 -0.23 0.00 -1.81 0.00 0.00 61.98 59.14 1mvp s VAL 25 Cb -0.29 -1.30 -0.15 0.00 0.56 0.00 0.00 36.38 35.19 1mvp s VAL 25 CO 0.37 -0.74 1.64 0.11 -0.31 0.00 0.00 175.10 176.17 1mvp h LYS 26 N 3.05 0.03 -4.06 4.82 1.57 -1.97 -3.43 116.57 116.59 1mvp h LYS 26 Ca -0.34 -0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 58.01 1mvp h LYS 26 Cb 1.18 -0.01 -0.35 0.00 0.08 0.00 0.00 32.23 33.14 1mvp h LYS 26 CO 0.58 0.13 -0.78 -0.65 -0.57 0.00 0.00 179.45 178.16 1mvp s GLN 27 N -5.75 0.95 0.08 3.15 -0.21 -1.26 -5.03 119.66 111.59 1mvp s GLN 27 Ca -0.14 -0.12 -0.06 0.00 0.02 0.00 0.00 55.36 55.06 1mvp s GLN 27 Cb 0.05 -0.97 -0.24 0.00 1.00 0.00 0.00 33.01 32.85 1mvp s GLN 27 CO 0.67 -0.11 1.17 -0.09 -2.12 0.00 0.00 175.29 174.81 1mvp h ARG 28 N 7.37 0.35 -5.66 2.91 9.65 -1.91 -3.45 114.38 123.64 1mvp h ARG 28 Ca -0.34 -0.53 -0.57 0.00 -1.10 0.00 0.00 59.98 57.44 1mvp h ARG 28 Cb 1.15 0.19 -0.30 0.00 -1.39 0.00 0.00 29.97 29.62 1mvp h ARG 28 CO 0.44 1.22 -0.84 -1.12 2.80 0.00 0.00 179.97 182.47 1mvp s SER 29 N -7.20 2.19 0.09 -3.80 0.01 -1.26 0.12 113.70 103.86 1mvp s SER 29 Ca -0.05 -0.34 0.03 0.00 1.31 0.00 0.00 55.95 56.89 1mvp s SER 29 Cb 0.07 -0.35 -0.04 0.00 0.21 0.00 0.00 66.02 65.91 1mvp s SER 29 CO 0.89 0.21 -0.08 0.68 0.41 0.00 0.00 173.24 175.34 1mvp s VAL 30 N -0.30 0.79 -0.13 3.43 -7.23 0.11 -4.97 120.40 112.10 1mvp s VAL 30 Ca 0.04 -1.68 -0.05 0.00 -1.81 0.00 0.00 61.98 58.48 1mvp s VAL 30 Cb -0.08 -1.39 -0.04 0.00 0.56 0.00 0.00 36.38 35.43 1mvp s VAL 30 CO 0.00 -0.66 0.03 -0.31 -0.31 0.00 0.00 175.10 173.85 1mvp s TYR 31 N -2.77 3.23 0.29 2.82 1.51 -1.26 0.05 117.35 121.22 1mvp s TYR 31 Ca 0.06 0.13 0.02 0.00 -1.01 0.00 0.00 57.07 56.27 1mvp s TYR 31 Cb -0.01 -1.92 -0.03 0.00 -0.11 0.00 0.00 41.96 39.90 1mvp s TYR 31 CO -0.02 0.34 0.29 0.96 -1.11 0.00 0.00 175.55 176.00 1mvp s ILE 32 N -0.34 0.00 -0.05 2.71 -4.36 0.19 -4.99 121.20 114.37 1mvp s ILE 32 Ca 0.08 -1.90 0.05 0.00 -0.26 0.00 0.00 60.65 58.62 1mvp s ILE 32 Cb -0.12 -2.51 -0.02 0.00 1.25 0.00 0.00 42.46 41.06 1mvp s ILE 32 CO 0.02 0.00 -0.20 -0.89 0.24 0.00 0.00 174.94 174.11 1mvp s THR 33 N -3.58 2.57 0.00 8.37 2.01 -1.26 -0.82 115.64 122.93 1mvp s THR 33 Ca 0.38 -0.90 -0.06 0.00 0.31 0.00 0.00 61.69 61.41 1mvp s THR 33 Cb 0.03 -1.97 -0.00 0.00 0.01 0.00 0.00 72.50 70.57 1mvp s THR 33 CO 0.21 0.58 0.11 0.00 -0.69 0.00 0.00 174.62 174.84 1mvp s ALA 34 N -0.50 -0.26 -0.09 7.40 0.00 0.72 -4.26 121.76 124.77 1mvp s ALA 34 Ca 0.06 -0.17 -0.21 0.00 0.00 0.00 0.00 51.96 51.65 1mvp s ALA 34 Cb -0.11 0.10 -0.04 0.00 0.00 0.00 0.00 23.12 23.06 1mvp s ALA 34 CO 0.01 -0.19 0.59 -1.17 0.00 0.00 0.00 175.76 175.00 1mvp s LEU 35 N -1.31 4.30 -0.42 0.00 2.96 0.57 -0.73 118.68 124.05 1mvp s LEU 35 Ca -0.14 1.02 -0.28 0.00 -0.22 0.00 0.00 54.13 54.51 1mvp s LEU 35 Cb -0.08 -2.90 -0.01 0.00 0.50 0.00 0.00 46.19 43.71 1mvp s LEU 35 CO 0.01 -0.05 1.64 -0.76 -1.32 0.00 0.00 176.35 175.87 1mvp s LEU 36 N 0.67 3.49 -0.30 -0.68 1.43 -0.10 -0.77 118.68 122.42 1mvp s LEU 36 Ca 0.32 0.89 0.03 0.00 -1.03 0.00 0.00 54.13 54.34 1mvp s LEU 36 Cb -0.17 -3.32 0.08 0.00 0.03 0.00 0.00 46.19 42.81 1mvp s LEU 36 CO 0.15 -1.72 -0.01 -0.62 0.23 0.00 0.00 176.35 174.37 1mvp s ASP 37 N 5.51 4.51 0.53 2.29 -1.08 -0.36 -4.82 116.67 123.24 1mvp s ASP 37 Ca 0.69 -1.77 0.33 0.00 -0.52 0.00 0.00 52.55 51.28 1mvp s ASP 37 Cb -0.17 -1.50 1.37 0.00 -1.46 0.00 0.00 42.92 41.16 1mvp s ASP 37 CO 0.30 -0.30 1.97 0.77 0.52 0.00 0.00 175.17 178.43 1mvp h SER 38 N 7.73 0.00 -0.02 -0.34 4.64 -1.93 -2.71 113.55 120.92 1mvp h SER 38 Ca -0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1mvp h SER 38 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1mvp h SER 38 CO 0.48 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.05 1mvp n GLY 39 N -0.01 -0.03 3.60 -0.77 0.00 -1.26 -4.83 105.19 101.88 1mvp n GLY 39 Ca 0.01 -0.43 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 1mvp n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mvp s ALA 40 N -1.99 3.24 0.25 4.61 0.00 -1.02 -4.99 121.76 121.86 1mvp s ALA 40 Ca 0.38 -0.78 0.02 0.00 0.00 0.00 0.00 51.96 51.58 1mvp s ALA 40 Cb 0.21 -1.71 0.32 0.00 0.00 0.00 0.00 23.12 21.94 1mvp s ALA 40 CO 0.33 0.27 1.64 -0.44 0.00 0.00 0.00 175.76 177.56 1mvp h ASP 41 N 6.39 0.43 -5.02 0.00 3.45 -1.89 0.14 116.42 119.93 1mvp h ASP 41 Ca -0.37 -0.19 -0.25 0.00 0.43 0.00 0.00 57.03 56.65 1mvp h ASP 41 Cb 1.18 -0.12 -0.15 0.00 -0.56 0.00 0.00 39.33 39.68 1mvp h ASP 41 CO 0.65 0.80 -0.65 0.27 -1.57 0.00 0.00 179.24 178.74 1mvp s ILE 42 N -4.18 0.34 0.09 0.35 -4.36 -1.26 -2.98 121.20 109.21 1mvp s ILE 42 Ca -0.06 -1.96 -0.25 0.00 -0.26 0.00 0.00 60.65 58.12 1mvp s ILE 42 Cb 0.13 -2.20 -0.06 0.00 1.25 0.00 0.00 42.46 41.57 1mvp s ILE 42 CO 0.80 -0.35 0.78 -0.89 0.24 0.00 0.00 174.94 175.52 1mvp s THR 43 N -3.89 4.58 -0.07 8.37 2.01 -1.26 -3.66 115.64 121.71 1mvp s THR 43 Ca 0.28 1.68 -0.00 0.00 0.31 0.00 0.00 61.69 63.96 1mvp s THR 43 Cb 0.07 -4.14 0.02 0.00 0.01 0.00 0.00 72.50 68.47 1mvp s THR 43 CO 0.05 0.42 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.74 1mvp s ILE 44 N -0.47 0.61 -0.10 1.82 1.01 -0.48 -1.41 121.20 122.17 1mvp s ILE 44 Ca 0.38 -0.06 -0.14 0.00 0.00 0.00 0.00 60.65 60.83 1mvp s ILE 44 Cb -0.22 -0.68 -0.05 0.00 0.01 0.00 0.00 42.46 41.52 1mvp s ILE 44 CO 0.25 0.28 0.33 -0.63 0.00 0.00 0.00 174.94 175.16 1mvp s ILE 45 N 1.58 5.23 0.64 2.92 -1.09 0.44 -0.22 121.20 130.70 1mvp s ILE 45 Ca -0.00 0.64 -0.16 0.00 -2.23 0.00 0.00 60.65 58.90 1mvp s ILE 45 Cb -0.13 -3.64 -0.01 0.00 -1.58 0.00 0.00 42.46 37.10 1mvp s ILE 45 CO -0.04 0.48 1.11 -0.94 -1.23 0.00 0.00 174.94 174.32 1mvp s SER 46 N -0.25 5.18 0.49 3.58 1.04 -1.26 -1.84 113.70 120.65 1mvp s SER 46 Ca 0.20 2.03 0.17 0.00 0.48 0.00 0.00 55.95 58.82 1mvp s SER 46 Cb -0.14 -2.56 1.20 0.00 0.10 0.00 0.00 66.02 64.62 1mvp s SER 46 CO 0.08 -1.58 2.09 -0.33 0.98 0.00 0.00 173.24 174.47 1mvp h GLU 47 N 0.20 0.00 -0.45 4.02 5.08 -1.53 -1.48 114.58 120.42 1mvp h GLU 47 Ca -0.47 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 57.75 1mvp h GLU 47 Cb 1.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 1mvp h GLU 47 CO 0.54 0.08 -0.27 1.49 -1.00 0.00 0.00 179.01 179.86 1mvp h GLU 48 N 0.00 0.97 0.00 2.33 4.81 -1.91 -3.25 114.58 117.53 1mvp h GLU 48 Ca -0.00 -0.44 -0.02 0.00 -0.13 0.00 0.00 59.36 58.77 1mvp h GLU 48 Cb 0.15 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 1mvp h GLU 48 CO 0.01 1.11 -0.66 -0.44 -0.73 0.00 0.00 179.01 178.29 1mvp h ASP 49 N 0.82 0.00 -3.05 1.04 3.32 -1.74 -3.46 116.42 113.35 1mvp h ASP 49 Ca 0.10 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.58 1mvp h ASP 49 Cb 0.85 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.35 1mvp h ASP 49 CO 0.07 0.06 0.78 0.86 -1.72 0.00 0.00 179.24 179.30 1mvp s TRP 50 N -3.26 3.17 0.17 4.55 -0.11 -0.63 -4.98 118.94 117.84 1mvp s TRP 50 Ca 0.02 1.28 -0.34 0.00 1.22 0.00 0.00 56.10 58.29 1mvp s TRP 50 Cb 0.08 -3.37 -0.14 0.00 -1.50 0.00 0.00 33.47 28.55 1mvp s TRP 50 CO 0.75 -1.02 1.60 -2.30 -4.62 0.00 0.00 176.95 171.36 1mvp n PRO 51 N 6.03 2.26 -0.30 5.86 -0.02 -1.26 -4.89 135.00 142.67 1mvp n PRO 51 Ca 0.12 0.81 0.14 0.00 -2.02 0.00 0.00 63.50 62.55 1mvp n PRO 51 Cb 0.46 -2.60 0.38 0.00 -0.02 0.00 0.00 33.50 31.73 1mvp n PRO 51 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1mvp h THR 52 N 3.65 0.77 -0.04 3.45 2.02 -1.94 -0.72 112.91 120.09 1mvp h THR 52 Ca -0.45 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.50 1mvp h THR 52 Cb 1.24 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 1mvp h THR 52 CO 0.90 0.12 0.00 -0.90 0.37 0.00 0.00 175.52 176.01 1mvp n ASP 53 N -4.61 1.32 -4.62 4.18 5.75 -1.26 -4.77 116.55 112.54 1mvp n ASP 53 Ca 0.20 -1.48 -0.43 0.00 -0.01 0.00 0.00 54.79 53.07 1mvp n ASP 53 Cb 0.55 -0.02 -0.03 0.00 -1.03 0.00 0.00 41.12 40.58 1mvp n ASP 53 CO 0.00 0.00 0.00 0.26 -0.11 0.00 0.00 177.20 177.35 1mvp s TRP 54 N -1.96 3.08 0.51 2.11 0.52 -0.28 -4.90 118.94 118.02 1mvp s TRP 54 Ca 0.38 0.91 -0.22 0.00 0.02 0.00 0.00 56.10 57.18 1mvp s TRP 54 Cb 0.20 -3.73 -0.06 0.00 -1.15 0.00 0.00 33.47 28.74 1mvp s TRP 54 CO 0.32 -0.84 1.30 -1.25 0.02 0.00 0.00 176.95 176.50 1mvp s PRO 55 N 3.61 3.38 0.14 4.98 0.04 -1.26 -4.92 135.00 140.97 1mvp s PRO 55 Ca 0.41 2.11 0.06 0.00 0.04 0.00 0.00 61.00 63.62 1mvp s PRO 55 Cb -0.12 -2.34 -0.04 0.00 0.04 0.00 0.00 34.50 32.04 1mvp s PRO 55 CO 0.19 -0.96 -0.12 0.14 0.04 0.00 0.00 177.00 176.28 1mvp s VAL 56 N -1.37 1.32 0.04 -0.36 -7.23 -1.26 -1.59 120.40 109.96 1mvp s VAL 56 Ca 0.68 -1.92 0.06 0.00 -1.81 0.00 0.00 61.98 58.99 1mvp s VAL 56 Cb -0.37 -1.72 -0.02 0.00 0.56 0.00 0.00 36.38 34.82 1mvp s VAL 56 CO 0.44 -0.57 -0.17 -0.04 -0.31 0.00 0.00 175.10 174.45 1mvp s MET 57 N -3.23 1.17 -0.19 4.82 -1.94 0.13 -4.73 119.30 115.33 1mvp s MET 57 Ca 0.14 -0.84 -0.29 0.00 -1.71 0.00 0.00 55.69 52.99 1mvp s MET 57 Cb -0.01 -1.23 -0.06 0.00 2.01 0.00 0.00 34.83 35.54 1mvp s MET 57 CO 0.03 0.31 2.19 0.39 -0.01 0.00 0.00 175.02 177.92 1mvp n GLU 58 N 1.91 2.05 0.00 2.03 1.02 -1.26 -0.49 120.64 125.89 1mvp n GLU 58 Ca -0.17 0.60 0.00 0.00 -0.02 0.00 0.00 57.16 57.56 1mvp n GLU 58 Cb 0.54 -3.17 0.00 0.00 -0.02 0.00 0.00 31.44 28.79 1mvp n GLU 58 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1mvp n ALA 59 N 11.01 0.00 -2.21 0.62 0.00 -1.26 -4.82 120.51 123.85 1mvp n ALA 59 Ca 0.29 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.31 1mvp n ALA 59 Cb 0.43 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.85 1mvp n ALA 59 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1mvp s PRO 72 N 0.00 4.38 -0.01 0.00 0.04 -1.26 -4.87 135.00 133.27 1mvp s PRO 72 Ca 0.00 1.97 -0.00 0.00 0.04 0.00 0.00 61.00 63.00 1mvp s PRO 72 Cb 0.00 -3.27 0.01 0.00 0.04 0.00 0.00 34.50 31.29 1mvp s PRO 72 CO 0.00 -0.33 0.03 -1.64 0.04 0.00 0.00 177.00 175.10 1mvp s MET 73 N 0.80 0.00 0.43 4.56 -1.94 -1.26 -4.58 119.30 117.31 1mvp s MET 73 Ca 0.61 0.09 0.08 0.00 -1.71 0.00 0.00 55.69 54.76 1mvp s MET 73 Cb -0.34 -0.09 0.01 0.00 2.01 0.00 0.00 34.83 36.42 1mvp s MET 73 CO 0.32 -0.07 0.56 1.03 -0.01 0.00 0.00 175.02 176.85 1mvp s ARG 74 N 0.42 2.78 0.04 2.03 0.52 0.43 -4.92 118.95 120.25 1mvp s ARG 74 Ca -0.03 -1.29 0.05 0.00 -0.52 0.00 0.00 55.73 53.94 1mvp s ARG 74 Cb -0.05 -2.72 -0.02 0.00 0.52 0.00 0.00 34.95 32.68 1mvp s ARG 74 CO -0.01 -0.28 -0.15 0.21 0.02 0.00 0.00 175.30 175.08 1mvp s LYS 75 N -4.34 1.04 0.27 3.54 2.20 0.35 -0.66 119.74 122.14 1mvp s LYS 75 Ca 0.54 -0.78 -0.30 0.00 -0.36 0.00 0.00 55.97 55.07 1mvp s LYS 75 Cb -0.09 -1.07 -0.11 0.00 -1.51 0.00 0.00 37.83 35.05 1mvp s LYS 75 CO 0.33 0.27 1.61 0.45 -0.36 0.00 0.00 175.35 177.64 1mvp s SER 76 N -1.10 6.39 0.05 1.43 0.15 0.04 0.18 113.70 120.84 1mvp s SER 76 Ca 0.03 2.91 -0.18 0.00 0.70 0.00 0.00 55.95 59.41 1mvp s SER 76 Cb -0.08 -2.63 -0.15 0.00 -1.71 0.00 0.00 66.02 61.45 1mvp s SER 76 CO 0.01 -0.91 1.29 -0.09 1.20 0.00 0.00 173.24 174.74 1mvp h ARG 77 N 5.22 0.49 -6.70 5.44 2.43 -1.58 -3.44 114.38 116.23 1mvp h ARG 77 Ca -0.46 -0.33 -0.50 0.00 -0.81 0.00 0.00 59.98 57.87 1mvp h ARG 77 Cb 1.22 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 1mvp h ARG 77 CO 0.82 0.94 0.00 -0.51 -1.51 0.00 0.00 179.97 179.72 1mvp s ASP 78 N -6.47 6.44 -0.04 -3.80 1.01 -1.26 -5.04 116.67 107.51 1mvp s ASP 78 Ca -0.13 0.91 -0.29 0.00 0.71 0.00 0.00 52.55 53.74 1mvp s ASP 78 Cb 0.06 -2.23 -0.03 0.00 1.01 0.00 0.00 42.92 41.73 1mvp s ASP 78 CO 0.80 -0.34 0.96 -0.32 0.21 0.00 0.00 175.17 176.48 1mvp s MET 79 N -3.88 4.51 -0.06 8.23 1.75 -1.26 -4.69 119.30 123.89 1mvp s MET 79 Ca 0.47 1.36 0.01 0.00 -1.25 0.00 0.00 55.69 56.28 1mvp s MET 79 Cb -0.10 -3.48 -0.03 0.00 2.84 0.00 0.00 34.83 34.05 1mvp s MET 79 CO 0.33 -0.12 -0.07 0.42 -0.65 0.00 0.00 175.02 174.92 1mvp s ILE 80 N 1.29 3.65 -0.20 10.11 -1.09 0.24 -2.07 121.20 133.14 1mvp s ILE 80 Ca 0.49 -0.51 -0.13 0.00 -2.23 0.00 0.00 60.65 58.27 1mvp s ILE 80 Cb -0.20 -2.49 -0.04 0.00 -1.58 0.00 0.00 42.46 38.15 1mvp s ILE 80 CO 0.24 0.59 0.29 -0.70 -1.23 0.00 0.00 174.94 174.13 1mvp s GLU 81 N -0.82 4.17 -0.20 2.79 2.12 -0.43 -0.81 118.70 125.53 1mvp s GLU 81 Ca 0.12 0.02 -0.02 0.00 0.36 0.00 0.00 54.97 55.46 1mvp s GLU 81 Cb -0.11 -3.50 0.00 0.00 0.26 0.00 0.00 34.13 30.79 1mvp s GLU 81 CO 0.01 0.09 -0.11 0.08 -0.54 0.00 0.00 175.26 174.80 1mvp s VAL 82 N 0.94 2.85 -0.32 3.70 1.01 -0.21 -1.42 120.40 126.94 1mvp s VAL 82 Ca 0.15 -0.67 -0.00 0.00 0.00 0.00 0.00 61.98 61.45 1mvp s VAL 82 Cb -0.14 -2.26 0.07 0.00 0.00 0.00 0.00 36.38 34.06 1mvp s VAL 82 CO 0.05 0.47 0.03 -0.83 0.00 0.00 0.00 175.10 174.83 1mvp s GLY 83 N 1.35 1.82 0.02 4.51 0.00 0.16 -1.99 107.32 113.20 1mvp s GLY 83 Ca 0.05 -2.07 -0.30 0.00 0.00 0.00 0.00 44.72 42.40 1mvp s GLY 83 CO -0.07 0.79 0.99 0.14 0.00 0.00 0.00 173.10 174.95 1mvp s VAL 84 N 1.14 4.78 -0.20 1.40 1.01 -1.26 0.06 120.40 127.32 1mvp s VAL 84 Ca -0.00 2.04 -0.05 0.00 0.00 0.00 0.00 61.98 63.97 1mvp s VAL 84 Cb -0.20 -4.30 -0.02 0.00 0.00 0.00 0.00 36.38 31.85 1mvp s VAL 84 CO -0.04 0.18 -0.01 -0.63 0.00 0.00 0.00 175.10 174.61 1mvp s ILE 85 N 0.85 3.82 0.59 2.22 1.01 -0.01 -1.79 121.20 127.88 1mvp s ILE 85 Ca 0.51 -0.36 -0.18 0.00 0.00 0.00 0.00 60.65 60.63 1mvp s ILE 85 Cb -0.22 -2.73 -0.04 0.00 0.01 0.00 0.00 42.46 39.49 1mvp s ILE 85 CO 0.28 0.42 1.13 0.20 0.00 0.00 0.00 174.94 176.98 1mvp s ASN 86 N 1.11 5.44 0.53 3.58 0.01 0.97 -3.82 114.94 122.76 1mvp s ASN 86 Ca 0.02 2.15 0.36 0.00 -0.71 0.00 0.00 52.86 54.68 1mvp s ASN 86 Cb -0.14 -2.57 1.53 0.00 0.41 0.00 0.00 41.25 40.47 1mvp s ASN 86 CO 0.01 -1.41 1.80 -0.09 -1.51 0.00 0.00 177.10 175.90 1mvp h ARG 87 N 0.78 0.03 -0.53 -0.60 1.12 -1.97 0.75 114.38 113.95 1mvp h ARG 87 Ca -0.49 -0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.38 1mvp h ARG 87 Cb 1.26 -0.01 0.00 0.00 -0.01 0.00 0.00 29.97 31.22 1mvp h ARG 87 CO 0.56 0.02 0.00 -0.40 -3.11 0.00 0.00 179.97 177.03 1mvp n ASP 88 N -4.21 2.84 0.00 -3.80 5.75 -1.26 -4.91 116.55 110.96 1mvp n ASP 88 Ca 0.26 -2.04 0.00 0.00 -0.01 0.00 0.00 54.79 53.00 1mvp n ASP 88 Cb 1.23 -0.36 0.00 0.00 -1.03 0.00 0.00 41.12 40.96 1mvp n ASP 88 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1mvp n GLY 89 N 1.27 0.86 3.80 6.12 0.00 0.26 -5.04 105.19 112.47 1mvp n GLY 89 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 1mvp n GLY 89 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1mvp s SER 90 N -2.96 6.79 -0.15 1.61 1.04 -1.25 -4.73 113.70 114.05 1mvp s SER 90 Ca 0.00 1.86 -0.07 0.00 0.48 0.00 0.00 55.95 58.22 1mvp s SER 90 Cb 0.00 -2.56 -0.04 0.00 0.10 0.00 0.00 66.02 63.52 1mvp s SER 90 CO 0.00 -0.46 0.10 -0.76 0.98 0.00 0.00 173.24 173.09 1mvp s LEU 91 N -2.98 4.07 0.58 2.42 1.43 -1.26 -0.02 118.68 122.92 1mvp s LEU 91 Ca 0.61 0.26 -0.09 0.00 -1.03 0.00 0.00 54.13 53.87 1mvp s LEU 91 Cb -0.15 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 1mvp s LEU 91 CO 0.20 0.29 0.97 -1.61 0.23 0.00 0.00 176.35 176.42 1mvp s GLU 92 N -0.30 3.56 0.33 1.70 0.41 -0.74 -4.99 118.70 118.67 1mvp s GLU 92 Ca 0.10 0.59 -0.29 0.00 -0.41 0.00 0.00 54.97 54.96 1mvp s GLU 92 Cb -0.12 -2.16 -0.11 0.00 -1.78 0.00 0.00 34.13 29.97 1mvp s GLU 92 CO 0.01 -0.48 1.43 0.50 -0.49 0.00 0.00 175.26 176.23 1mvp s ARG 93 N -5.07 4.22 0.74 1.61 3.52 -1.26 -4.56 118.95 118.14 1mvp s ARG 93 Ca 0.53 2.41 -0.12 0.00 -0.13 0.00 0.00 55.73 58.42 1mvp s ARG 93 Cb -0.11 -3.03 0.04 0.00 -1.56 0.00 0.00 34.95 30.29 1mvp s ARG 93 CO 0.51 -0.42 1.10 -1.25 -0.81 0.00 0.00 175.30 174.44 1mvp s PRO 94 N -1.49 2.41 0.18 5.12 0.04 -1.26 -4.79 135.00 135.21 1mvp s PRO 94 Ca 0.54 1.24 0.11 0.00 0.04 0.00 0.00 61.00 62.92 1mvp s PRO 94 Cb -0.44 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.15 1mvp s PRO 94 CO 0.54 -1.53 -0.23 -0.51 0.04 0.00 0.00 177.00 175.32 1mvp s LEU 95 N -5.61 2.42 -0.21 -3.56 1.43 -0.84 -4.96 118.68 107.36 1mvp s LEU 95 Ca 0.63 -0.85 -0.01 0.00 -1.03 0.00 0.00 54.13 52.87 1mvp s LEU 95 Cb -0.18 -1.08 0.02 0.00 0.03 0.00 0.00 46.19 44.98 1mvp s LEU 95 CO 0.52 0.08 -0.12 -0.76 0.23 0.00 0.00 176.35 176.30 1mvp s LEU 96 N -2.61 2.68 0.25 1.79 1.43 -1.26 -1.05 118.68 119.91 1mvp s LEU 96 Ca 0.19 -0.67 0.01 0.00 -1.03 0.00 0.00 54.13 52.63 1mvp s LEU 96 Cb -0.08 -1.60 -0.03 0.00 0.03 0.00 0.00 46.19 44.51 1mvp s LEU 96 CO 0.09 -0.05 0.20 -0.76 0.23 0.00 0.00 176.35 176.06 1mvp s LEU 97 N 1.34 1.32 -0.57 1.79 1.43 0.01 -4.97 118.68 119.04 1mvp s LEU 97 Ca 0.03 -1.50 0.04 0.00 -1.03 0.00 0.00 54.13 51.67 1mvp s LEU 97 Cb -0.15 0.51 0.16 0.00 0.03 0.00 0.00 46.19 46.74 1mvp s LEU 97 CO -0.08 -0.94 0.39 -0.36 0.23 0.00 0.00 176.35 175.60 1mvp s PHE 98 N -3.89 2.71 0.74 0.29 0.40 -1.26 0.79 117.98 117.77 1mvp s PHE 98 Ca 0.39 -2.94 -0.13 0.00 -0.60 0.00 0.00 56.93 53.64 1mvp s PHE 98 Cb 0.05 -2.19 0.05 0.00 0.51 0.00 0.00 43.02 41.44 1mvp s PHE 98 CO 0.17 -0.67 1.14 -1.25 0.70 0.00 0.00 175.22 175.31 1mvp s PRO 99 N -0.68 2.22 0.50 0.24 0.04 -1.26 -4.65 135.00 131.40 1mvp s PRO 99 Ca 0.24 1.47 -0.09 0.00 0.04 0.00 0.00 61.00 62.67 1mvp s PRO 99 Cb -0.09 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.54 1mvp s PRO 99 CO -0.13 -1.71 0.85 0.00 0.04 0.00 0.00 177.00 176.06 1mvp s ALA 100 N -2.40 3.30 -0.07 8.56 0.00 -0.50 -0.78 121.76 129.85 1mvp s ALA 100 Ca 0.68 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.35 1mvp s ALA 100 Cb -0.23 -2.77 0.02 0.00 0.00 0.00 0.00 23.12 20.15 1mvp s ALA 100 CO 0.48 -0.34 -0.06 0.08 0.00 0.00 0.00 175.76 175.92 1mvp s VAL 101 N -2.75 0.79 0.28 0.00 1.01 0.16 -0.42 120.40 119.47 1mvp s VAL 101 Ca 0.51 -0.21 -0.19 0.00 0.00 0.00 0.00 61.98 62.09 1mvp s VAL 101 Cb -0.10 -0.81 0.02 0.00 0.00 0.00 0.00 36.38 35.48 1mvp s VAL 101 CO 0.43 0.30 0.67 0.00 0.00 0.00 0.00 175.10 176.50 1mvp s ALA 102 N 1.27 -0.97 -1.00 5.51 0.00 -0.76 -0.42 121.76 125.38 1mvp s ALA 102 Ca -0.04 -0.46 -0.20 0.00 0.00 0.00 0.00 51.96 51.25 1mvp s ALA 102 Cb -0.14 0.89 0.10 0.00 0.00 0.00 0.00 23.12 23.97 1mvp s ALA 102 CO -0.02 -1.00 1.30 -1.64 0.00 0.00 0.00 175.76 174.40 1mvp s MET 103 N -3.86 3.64 0.19 0.00 -1.94 -1.26 -1.36 119.30 114.71 1mvp s MET 103 Ca 0.14 -1.56 0.08 0.00 -1.71 0.00 0.00 55.69 52.63 1mvp s MET 103 Cb -0.05 -5.13 -0.04 0.00 2.01 0.00 0.00 34.83 31.61 1mvp s MET 103 CO 0.08 -1.97 -0.16 0.14 -0.01 0.00 0.00 175.02 173.10 1mvp s VAL 104 N 3.61 1.76 0.66 -6.03 -7.23 -1.26 -5.03 120.40 106.88 1mvp s VAL 104 Ca 0.40 -2.10 0.41 0.00 -1.81 0.00 0.00 61.98 58.87 1mvp s VAL 104 Cb -0.02 -1.96 0.41 0.00 0.56 0.00 0.00 36.38 35.37 1mvp s VAL 104 CO -0.08 -0.50 2.27 -0.09 -0.31 0.00 0.00 175.10 176.38 1mvp h ARG 105 N 2.80 0.00 -1.46 4.82 2.43 -2.02 -3.45 114.38 117.51 1mvp h ARG 105 Ca -0.39 0.00 0.35 0.00 -0.81 0.00 0.00 59.98 59.13 1mvp h ARG 105 Cb 1.22 0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 30.65 1mvp h ARG 105 CO 0.58 0.00 0.90 0.20 -1.51 0.00 0.00 179.97 180.14 1mvp s GLY 106 N -4.06 -0.38 0.41 2.80 0.00 -1.26 -5.11 107.32 99.72 1mvp s GLY 106 Ca -0.05 0.64 -0.24 0.00 0.00 0.00 0.00 44.72 45.07 1mvp s GLY 106 CO 0.38 1.36 1.11 -0.56 0.00 0.00 0.00 173.10 175.40 1mvp s SER 107 N -3.17 6.55 -0.08 1.64 0.01 -1.26 -4.54 113.70 112.85 1mvp s SER 107 Ca 0.18 2.20 0.02 0.00 1.31 0.00 0.00 55.95 59.66 1mvp s SER 107 Cb 0.05 -2.60 0.01 0.00 0.21 0.00 0.00 66.02 63.69 1mvp s SER 107 CO -0.04 -0.65 -0.13 -0.63 0.41 0.00 0.00 173.24 172.20 1mvp s ILE 108 N -1.54 1.24 -0.35 1.44 1.01 0.69 -0.31 121.20 123.38 1mvp s ILE 108 Ca 0.59 -0.52 -0.19 0.00 0.00 0.00 0.00 60.65 60.53 1mvp s ILE 108 Cb -0.26 -1.14 -0.00 0.00 0.01 0.00 0.00 42.46 41.06 1mvp s ILE 108 CO 0.33 0.38 0.57 -0.76 0.00 0.00 0.00 174.94 175.46 1mvp s LEU 109 N 0.84 4.29 0.00 2.97 1.43 0.05 -1.38 118.68 126.88 1mvp s LEU 109 Ca -0.11 0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 1mvp s LEU 109 Cb -0.15 -2.68 0.00 0.00 0.03 0.00 0.00 46.19 43.39 1mvp s LEU 109 CO 0.01 -0.52 0.00 0.61 0.23 0.00 0.00 176.35 176.69 1mvp n GLY 110 N 4.71 -0.16 0.26 -3.19 0.00 -1.24 -1.22 105.19 104.35 1mvp n GLY 110 Ca -0.03 -1.81 0.13 0.00 0.00 0.00 0.00 46.02 44.31 1mvp n GLY 110 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1mvp h ARG 111 N 0.00 0.00 -0.94 1.61 3.08 -0.78 -0.82 114.38 116.53 1mvp h ARG 111 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1mvp h ARG 111 Cb 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.00 1mvp h ARG 111 CO 0.00 0.12 0.59 0.38 -1.07 0.00 0.00 179.97 179.99 1mvp h ASP 112 N 0.00 1.11 0.23 7.04 -0.00 -1.79 0.03 116.42 123.05 1mvp h ASP 112 Ca -0.00 -0.05 -0.30 0.00 -0.00 0.00 0.00 57.03 56.67 1mvp h ASP 112 Cb 0.40 -0.28 0.04 0.00 -0.00 0.00 0.00 39.33 39.49 1mvp h ASP 112 CO 0.02 0.83 -1.34 0.00 -0.00 0.00 0.00 179.24 178.75 1mvp h LEU 114 N 0.03 0.59 -0.47 0.00 3.38 -1.01 -1.47 115.31 116.36 1mvp h LEU 114 Ca -0.23 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 1mvp h LEU 114 Cb 2.06 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 42.65 1mvp h LEU 114 CO 0.25 0.42 0.29 -0.61 0.09 0.00 0.00 178.44 178.88 1mvp h GLN 115 N 0.71 0.64 -0.17 1.13 4.15 -1.09 -1.21 115.11 119.26 1mvp h GLN 115 Ca 0.22 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.56 1mvp h GLN 115 Cb -0.02 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.52 1mvp h GLN 115 CO -0.08 0.46 0.01 0.78 -1.93 0.00 0.00 178.83 178.07 1mvp h GLY 116 N 0.63 0.27 1.36 2.39 0.00 -1.13 -0.69 103.07 105.90 1mvp h GLY 116 Ca 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1mvp h GLY 116 CO -0.03 0.12 -0.20 1.04 0.00 0.00 0.00 176.54 177.47 1mvp n LEU 117 N -4.40 0.30 -1.68 3.11 4.77 -0.60 -4.95 117.00 113.55 1mvp n LEU 117 Ca -0.00 0.20 -0.09 0.00 -0.03 0.00 0.00 56.01 56.08 1mvp n LEU 117 Cb 0.16 -0.33 0.03 0.00 -2.33 0.00 0.00 43.42 40.95 1mvp n LEU 117 CO 0.36 0.07 0.08 0.61 -1.33 0.00 0.00 177.39 177.18 1mvp n GLY 118 N 1.44 0.33 3.87 -0.72 0.00 -0.27 -5.02 105.19 104.83 1mvp n GLY 118 Ca 0.08 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 1mvp n GLY 118 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1mvp s LEU 119 N -3.44 3.74 0.06 0.99 1.43 -0.49 -5.04 118.68 115.94 1mvp s LEU 119 Ca 0.22 1.26 0.02 0.00 -1.03 0.00 0.00 54.13 54.59 1mvp s LEU 119 Cb -0.10 -4.16 -0.03 0.00 0.03 0.00 0.00 46.19 41.93 1mvp s LEU 119 CO 0.27 -0.48 -0.07 0.00 0.23 0.00 0.00 176.35 176.30 1mvp s ARG 120 N -3.99 0.64 -0.27 1.70 1.70 -1.26 -4.82 118.95 112.65 1mvp s ARG 120 Ca 0.53 -0.98 -0.11 0.00 -0.47 0.00 0.00 55.73 54.70 1mvp s ARG 120 Cb -0.10 -0.25 -0.05 0.00 -0.57 0.00 0.00 34.95 33.98 1mvp s ARG 120 CO 0.33 0.02 0.18 -0.51 -1.08 0.00 0.00 175.30 174.24 1mvp s LEU 121 N -2.15 4.03 0.03 -1.89 1.43 -1.26 -5.08 118.68 113.79 1mvp s LEU 121 Ca -0.02 0.01 -0.19 0.00 -1.03 0.00 0.00 54.13 52.91 1mvp s LEU 121 Cb -0.04 -2.11 0.04 0.00 0.03 0.00 0.00 46.19 44.11 1mvp s LEU 121 CO -0.02 -0.02 0.43 0.28 0.23 0.00 0.00 176.35 177.26 1mvp s THR 122 N 1.58 0.05 -0.06 5.49 -1.32 -1.26 -5.01 115.64 115.11 1mvp s THR 122 Ca 0.07 -0.40 0.01 0.00 -1.21 0.00 0.00 61.69 60.16 1mvp s THR 122 Cb -0.15 -0.92 0.02 0.00 -1.51 0.00 0.00 72.50 69.93 1mvp s THR 122 CO 0.09 -0.22 0.93 -0.46 -2.21 0.00 0.00 174.62 172.75 1mvp n ASN 123 N 0.59 1.88 -0.23 8.08 0.23 -1.26 -5.09 115.26 119.46 1mvp n ASN 123 Ca -0.19 -1.83 0.15 0.00 -0.53 0.00 0.00 54.58 52.18 1mvp n ASN 123 Cb 0.59 -0.01 0.75 0.00 -2.08 0.00 0.00 39.78 39.03 1mvp n ASN 123 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51