#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 -0.20 -0.04 1.96 0.00 -1.26 -5.07 121.76 117.14 1mvp s ALA 2 Ca 0.00 0.56 -0.02 0.00 0.00 0.00 0.00 51.96 52.50 1mvp s ALA 2 Cb 0.00 -0.89 0.03 0.00 0.00 0.00 0.00 23.12 22.26 1mvp s ALA 2 CO 0.00 -0.64 0.05 1.41 0.00 0.00 0.00 175.76 176.58 1mvp s MET 3 N 2.31 0.01 0.24 0.00 0.00 -1.26 -5.12 119.30 115.48 1mvp s MET 3 Ca 0.03 0.34 -0.30 0.00 0.00 0.00 0.00 55.69 55.76 1mvp s MET 3 Cb -0.12 -0.56 -0.09 0.00 0.00 0.00 0.00 34.83 34.05 1mvp s MET 3 CO -0.07 -0.32 1.28 0.99 0.00 0.00 0.00 175.02 176.90 1mvp s THR 4 N 2.11 3.13 -0.20 10.11 2.01 -1.26 -4.98 115.64 126.56 1mvp s THR 4 Ca 0.04 1.00 -0.26 0.00 0.31 0.00 0.00 61.69 62.79 1mvp s THR 4 Cb -0.12 -3.64 -0.01 0.00 0.01 0.00 0.00 72.50 68.74 1mvp s THR 4 CO -0.03 0.19 0.86 -0.04 -0.69 0.00 0.00 174.62 174.91 1mvp s MET 5 N -0.73 4.25 -0.01 4.92 1.00 -1.26 -4.98 119.30 122.50 1mvp s MET 5 Ca 0.53 1.05 0.03 0.00 0.00 0.00 0.00 55.69 57.29 1mvp s MET 5 Cb -0.37 -3.61 -0.01 0.00 0.00 0.00 0.00 34.83 30.85 1mvp s MET 5 CO 0.42 -0.44 -0.10 -1.21 0.00 0.00 0.00 175.02 173.70 1mvp s GLU 6 N 2.54 0.84 0.15 2.03 2.02 -1.26 -5.05 118.70 119.98 1mvp s GLU 6 Ca 0.38 -0.35 -0.16 0.00 0.02 0.00 0.00 54.97 54.86 1mvp s GLU 6 Cb -0.16 -0.81 0.03 0.00 0.10 0.00 0.00 34.13 33.29 1mvp s GLU 6 CO 0.10 0.19 1.79 1.25 0.02 0.00 0.00 175.26 178.61 1mvp h HIS 7 N 6.00 0.40 0.00 1.61 -0.00 -2.04 -3.11 115.15 118.02 1mvp h HIS 7 Ca -0.32 0.01 -0.08 0.00 -0.00 0.00 0.00 60.37 59.99 1mvp h HIS 7 Cb 1.17 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 28.45 1mvp h HIS 7 CO 0.41 0.23 -0.38 1.57 -0.00 0.00 0.00 177.93 179.76 1mvp h LYS 8 N 0.44 0.00 -5.42 5.26 2.10 -2.02 -3.44 116.57 113.48 1mvp h LYS 8 Ca 0.15 0.00 -0.64 0.00 -2.00 0.00 0.00 60.65 58.16 1mvp h LYS 8 Cb 0.02 0.00 -0.18 0.00 -0.90 0.00 0.00 32.23 31.16 1mvp h LYS 8 CO -0.08 0.38 -0.62 -0.51 -2.00 0.00 0.00 179.45 176.62 1mvp s ASP 9 N -6.38 5.17 0.00 7.07 -0.00 -1.17 -5.08 116.67 116.28 1mvp s ASP 9 Ca 0.02 -0.00 -0.26 0.00 -0.00 0.00 0.00 52.55 52.31 1mvp s ASP 9 Cb 0.09 -1.79 -0.04 0.00 -0.00 0.00 0.00 42.92 41.18 1mvp s ASP 9 CO 0.70 0.21 0.82 -0.13 -0.00 0.00 0.00 175.17 176.77 1mvp s ARG 10 N 0.11 4.51 -1.23 8.23 0.52 -1.26 -4.43 118.95 125.40 1mvp s ARG 10 Ca 0.02 1.14 -0.20 0.00 -0.52 0.00 0.00 55.73 56.16 1mvp s ARG 10 Cb -0.13 -3.42 -0.02 0.00 0.52 0.00 0.00 34.95 31.90 1mvp s ARG 10 CO 0.02 0.11 1.86 -0.35 0.02 0.00 0.00 175.30 176.96 1mvp n PRO 11 N 3.43 2.29 -3.61 3.54 -0.04 -1.26 -4.94 135.00 134.41 1mvp n PRO 11 Ca 0.01 -2.79 -0.37 0.00 -0.04 0.00 0.00 63.50 60.32 1mvp n PRO 11 Cb 0.51 -3.60 -0.06 0.00 -0.04 0.00 0.00 33.50 30.31 1mvp n PRO 11 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1mvp s LEU 12 N 7.64 4.42 0.16 1.53 2.96 -1.26 -1.12 118.68 133.01 1mvp s LEU 12 Ca 0.61 0.80 0.03 0.00 -0.22 0.00 0.00 54.13 55.35 1mvp s LEU 12 Cb 0.02 -2.62 -0.05 0.00 0.50 0.00 0.00 46.19 44.05 1mvp s LEU 12 CO 0.11 0.29 -0.04 0.68 -1.32 0.00 0.00 176.35 176.07 1mvp s VAL 13 N -1.18 0.86 0.13 1.68 -7.23 0.05 -4.97 120.40 109.74 1mvp s VAL 13 Ca 0.25 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.34 1mvp s VAL 13 Cb -0.15 -2.01 -0.06 0.00 0.56 0.00 0.00 36.38 34.72 1mvp s VAL 13 CO 0.13 -0.59 0.42 -0.13 -0.31 0.00 0.00 175.10 174.63 1mvp s ARG 14 N -3.85 3.73 -0.00 4.82 0.52 -1.14 -0.79 118.95 122.24 1mvp s ARG 14 Ca 0.21 0.13 -0.02 0.00 -0.52 0.00 0.00 55.73 55.53 1mvp s ARG 14 Cb 0.05 -2.89 -0.00 0.00 0.52 0.00 0.00 34.95 32.62 1mvp s ARG 14 CO 0.02 0.49 0.03 0.08 0.02 0.00 0.00 175.30 175.94 1mvp s VAL 15 N -1.55 0.05 -0.16 3.52 1.01 -0.25 -0.40 120.40 122.61 1mvp s VAL 15 Ca 0.38 -0.41 -0.03 0.00 0.00 0.00 0.00 61.98 61.92 1mvp s VAL 15 Cb -0.13 -0.18 -0.02 0.00 0.00 0.00 0.00 36.38 36.05 1mvp s VAL 15 CO 0.21 -0.23 -0.06 -0.51 0.00 0.00 0.00 175.10 174.51 1mvp s ILE 16 N -0.68 3.61 -0.11 2.22 2.07 0.01 -0.68 121.20 127.64 1mvp s ILE 16 Ca -0.08 -0.45 0.01 0.00 -1.41 0.00 0.00 60.65 58.72 1mvp s ILE 16 Cb -0.05 -2.58 -0.02 0.00 0.13 0.00 0.00 42.46 39.95 1mvp s ILE 16 CO -0.00 0.49 -0.14 -0.76 -1.91 0.00 0.00 174.94 172.62 1mvp s LEU 17 N 0.53 2.68 -0.10 8.50 1.43 0.22 -1.07 118.68 130.87 1mvp s LEU 17 Ca -0.05 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 52.74 1mvp s LEU 17 Cb -0.15 -1.59 0.02 0.00 0.03 0.00 0.00 46.19 44.51 1mvp s LEU 17 CO 0.03 0.20 -0.08 -0.89 0.23 0.00 0.00 176.35 175.85 1mvp s THR 18 N 0.12 0.97 -0.16 5.49 2.01 -0.65 -0.93 115.64 122.49 1mvp s THR 18 Ca -0.07 -0.29 -0.29 0.00 0.31 0.00 0.00 61.69 61.35 1mvp s THR 18 Cb -0.15 -0.98 -0.01 0.00 0.01 0.00 0.00 72.50 71.38 1mvp s THR 18 CO 0.05 0.35 1.07 0.21 -0.69 0.00 0.00 174.62 175.61 1mvp s ASN 19 N 1.45 7.13 -0.20 3.53 3.84 -0.42 -0.66 114.94 129.62 1mvp s ASN 19 Ca -0.00 1.52 0.15 0.00 0.21 0.00 0.00 52.86 54.74 1mvp s ASN 19 Cb -0.13 -2.55 0.80 0.00 -0.55 0.00 0.00 41.25 38.81 1mvp s ASN 19 CO -0.05 -0.59 1.72 0.35 -2.79 0.00 0.00 177.10 175.74 1mvp n THR 20 N 4.96 2.49 -1.85 -5.21 -2.24 -0.55 -4.95 114.28 106.92 1mvp n THR 20 Ca 0.11 -1.35 -0.29 0.00 -2.27 0.00 0.00 64.05 60.24 1mvp n THR 20 Cb 0.47 -0.15 0.12 0.00 -2.10 0.00 0.00 70.33 68.66 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 -0.84 1.63 0.07 3.38 0.00 -1.26 -4.88 107.32 105.42 1mvp s GLY 21 Ca 0.54 -0.76 -0.15 0.00 0.00 0.00 0.00 44.72 44.35 1mvp s GLY 21 CO 0.19 -0.19 1.19 0.23 0.00 0.00 0.00 173.10 174.51 1mvp h SER 22 N -1.26 0.87 -4.06 1.64 0.87 -2.01 -3.47 113.55 106.13 1mvp h SER 22 Ca -0.46 -0.73 -0.48 0.00 -1.23 0.00 0.00 61.79 58.88 1mvp h SER 22 Cb 1.31 -0.26 0.04 0.00 -0.44 0.00 0.00 62.40 63.05 1mvp h SER 22 CO 0.59 1.48 0.41 -1.38 -0.53 0.00 0.00 176.83 177.40 1mvp s HIS 23 N -3.35 2.91 0.53 2.24 -3.43 -1.26 -4.99 115.29 107.94 1mvp s HIS 23 Ca -0.10 1.57 -0.22 0.00 -0.80 0.00 0.00 55.06 55.51 1mvp s HIS 23 Cb 0.07 -3.17 -0.05 0.00 -1.43 0.00 0.00 32.58 27.99 1mvp s HIS 23 CO 0.91 -1.10 1.32 -2.14 -2.00 0.00 0.00 174.74 171.73 1mvp s PRO 24 N -3.13 3.25 0.02 -0.38 0.02 -1.26 -5.04 135.00 128.47 1mvp s PRO 24 Ca 0.68 2.13 -0.04 0.00 0.02 0.00 0.00 61.00 63.79 1mvp s PRO 24 Cb -0.20 -2.27 -0.01 0.00 0.02 0.00 0.00 34.50 32.03 1mvp s PRO 24 CO 0.24 -1.07 0.06 0.14 -0.33 0.00 0.00 177.00 176.04 1mvp s VAL 25 N -1.36 0.10 0.15 3.83 -7.23 -1.26 -5.06 120.40 109.58 1mvp s VAL 25 Ca 0.70 -0.85 -0.13 0.00 -1.81 0.00 0.00 61.98 59.89 1mvp s VAL 25 Cb -0.38 -0.44 0.03 0.00 0.56 0.00 0.00 36.38 36.15 1mvp s VAL 25 CO 0.45 -0.47 1.66 0.11 -0.31 0.00 0.00 175.10 176.54 1mvp h LYS 26 N 4.32 0.81 -3.69 4.82 1.57 -1.96 -3.41 116.57 119.04 1mvp h LYS 26 Ca -0.32 -0.19 -0.49 0.00 -1.87 0.00 0.00 60.65 57.78 1mvp h LYS 26 Cb 1.20 -0.11 -0.39 0.00 0.08 0.00 0.00 32.23 33.01 1mvp h LYS 26 CO 0.42 0.77 -0.77 -1.14 -0.57 0.00 0.00 179.45 178.17 1mvp s GLN 27 N -5.31 0.75 0.36 3.15 2.00 -1.26 -5.03 119.66 114.31 1mvp s GLN 27 Ca -0.13 -0.23 0.19 0.00 -2.00 0.00 0.00 55.36 53.19 1mvp s GLN 27 Cb 0.12 -1.67 0.30 0.00 0.80 0.00 0.00 33.01 32.55 1mvp s GLN 27 CO 0.79 -0.48 1.56 -0.09 -0.50 0.00 0.00 175.29 176.57 1mvp h ARG 28 N 8.26 0.00 -4.05 1.67 2.43 -1.94 -3.44 114.38 117.30 1mvp h ARG 28 Ca -0.19 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 58.64 1mvp h ARG 28 Cb 1.12 0.00 -0.31 0.00 -0.42 0.00 0.00 29.97 30.36 1mvp h ARG 28 CO 0.32 0.30 -0.75 -1.12 -1.51 0.00 0.00 179.97 177.21 1mvp s SER 29 N -6.33 0.58 0.11 -3.80 0.01 -1.26 -1.29 113.70 101.72 1mvp s SER 29 Ca 0.04 -0.08 0.04 0.00 1.31 0.00 0.00 55.95 57.27 1mvp s SER 29 Cb 0.07 -0.18 -0.04 0.00 0.21 0.00 0.00 66.02 66.08 1mvp s SER 29 CO 0.70 -0.01 -0.11 0.68 0.41 0.00 0.00 173.24 174.92 1mvp s VAL 30 N 0.41 1.04 -0.16 3.43 -7.23 -0.11 -4.96 120.40 112.82 1mvp s VAL 30 Ca -0.04 -1.75 -0.07 0.00 -1.81 0.00 0.00 61.98 58.30 1mvp s VAL 30 Cb -0.08 -1.50 -0.04 0.00 0.56 0.00 0.00 36.38 35.32 1mvp s VAL 30 CO -0.01 -0.59 0.10 -0.31 -0.31 0.00 0.00 175.10 173.98 1mvp s TYR 31 N -2.63 3.39 0.25 2.82 2.02 -1.26 -0.61 117.35 121.33 1mvp s TYR 31 Ca 0.09 0.30 0.02 0.00 -0.37 0.00 0.00 57.07 57.10 1mvp s TYR 31 Cb -0.02 -2.02 -0.04 0.00 -0.40 0.00 0.00 41.96 39.48 1mvp s TYR 31 CO 0.00 0.41 0.20 0.96 -1.57 0.00 0.00 175.55 175.55 1mvp s ILE 32 N -0.21 0.00 0.00 2.71 -4.36 0.15 -5.01 121.20 114.48 1mvp s ILE 32 Ca 0.09 -1.98 0.08 0.00 -0.26 0.00 0.00 60.65 58.58 1mvp s ILE 32 Cb -0.12 -2.50 -0.02 0.00 1.25 0.00 0.00 42.46 41.07 1mvp s ILE 32 CO 0.01 0.00 -0.26 0.42 0.24 0.00 0.00 174.94 175.35 1mvp s THR 33 N -3.88 2.07 0.11 8.37 -4.23 -1.26 -1.10 115.64 115.72 1mvp s THR 33 Ca 0.39 -1.20 -0.07 0.00 -1.18 0.00 0.00 61.69 59.63 1mvp s THR 33 Cb 0.05 -1.73 -0.01 0.00 1.34 0.00 0.00 72.50 72.14 1mvp s THR 33 CO 0.18 0.50 0.16 0.00 -0.54 0.00 0.00 174.62 174.92 1mvp s ALA 34 N -0.68 0.07 -0.11 3.99 0.00 0.03 -4.29 121.76 120.78 1mvp s ALA 34 Ca 0.11 -0.88 -0.10 0.00 0.00 0.00 0.00 51.96 51.09 1mvp s ALA 34 Cb -0.10 0.59 -0.05 0.00 0.00 0.00 0.00 23.12 23.57 1mvp s ALA 34 CO 0.00 -0.52 0.23 -1.17 0.00 0.00 0.00 175.76 174.30 1mvp s LEU 35 N -2.92 4.37 -0.50 0.00 2.96 -0.51 -0.77 118.68 121.30 1mvp s LEU 35 Ca 0.11 0.57 -0.26 0.00 -0.22 0.00 0.00 54.13 54.32 1mvp s LEU 35 Cb 0.05 -2.24 0.03 0.00 0.50 0.00 0.00 46.19 44.53 1mvp s LEU 35 CO -0.07 0.32 1.02 -0.76 -1.32 0.00 0.00 176.35 175.55 1mvp s LEU 36 N -0.67 3.84 -0.37 -0.68 1.43 -0.28 0.40 118.68 122.35 1mvp s LEU 36 Ca 0.17 0.10 0.03 0.00 -1.03 0.00 0.00 54.13 53.40 1mvp s LEU 36 Cb -0.13 -3.20 0.11 0.00 0.03 0.00 0.00 46.19 42.99 1mvp s LEU 36 CO 0.06 -1.21 0.10 -0.62 0.23 0.00 0.00 176.35 174.90 1mvp s ASP 37 N 2.54 4.78 0.41 2.29 -1.08 -0.03 -4.83 116.67 120.76 1mvp s ASP 37 Ca 0.39 -2.25 0.29 0.00 -0.52 0.00 0.00 52.55 50.47 1mvp s ASP 37 Cb -0.09 -1.66 1.26 0.00 -1.46 0.00 0.00 42.92 40.97 1mvp s ASP 37 CO 0.26 -0.38 1.87 0.77 0.52 0.00 0.00 175.17 178.21 1mvp h SER 38 N 7.53 0.00 0.71 -0.34 4.64 -1.92 -0.66 113.55 123.51 1mvp h SER 38 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1mvp h SER 38 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1mvp h SER 38 CO 0.56 0.00 -0.17 0.61 -0.87 0.00 0.00 176.83 176.96 1mvp n GLY 39 N -0.14 -1.31 3.65 -0.77 0.00 -1.26 -4.81 105.19 100.55 1mvp n GLY 39 Ca 0.01 -0.21 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.88 3.52 0.15 4.61 0.00 -0.25 -4.96 121.76 121.94 1mvp s ALA 40 Ca 0.17 -0.80 -0.09 0.00 0.00 0.00 0.00 51.96 51.24 1mvp s ALA 40 Cb 0.19 -2.11 -0.01 0.00 0.00 0.00 0.00 23.12 21.20 1mvp s ALA 40 CO 0.57 0.02 1.48 -0.44 0.00 0.00 0.00 175.76 177.39 1mvp h ASP 41 N 7.03 0.92 -3.55 0.00 3.32 -1.88 0.12 116.42 122.38 1mvp h ASP 41 Ca -0.38 -0.44 -0.52 0.00 0.02 0.00 0.00 57.03 55.71 1mvp h ASP 41 Cb 1.16 -0.26 -0.18 0.00 0.22 0.00 0.00 39.33 40.28 1mvp h ASP 41 CO 0.69 1.22 -0.78 -0.51 -1.72 0.00 0.00 179.24 178.14 1mvp s ILE 42 N -4.28 1.81 0.17 0.35 2.07 -1.26 -3.19 121.20 116.87 1mvp s ILE 42 Ca -0.10 -1.92 -0.30 0.00 -1.41 0.00 0.00 60.65 56.92 1mvp s ILE 42 Cb 0.11 -1.84 -0.07 0.00 0.13 0.00 0.00 42.46 40.79 1mvp s ILE 42 CO 0.87 -0.32 0.97 -0.89 -1.91 0.00 0.00 174.94 173.67 1mvp s THR 43 N -2.06 4.24 -0.05 4.00 2.01 -1.26 -3.86 115.64 118.67 1mvp s THR 43 Ca 0.16 2.02 -0.00 0.00 0.31 0.00 0.00 61.69 64.17 1mvp s THR 43 Cb -0.06 -4.29 0.03 0.00 0.01 0.00 0.00 72.50 68.19 1mvp s THR 43 CO 0.07 0.39 -0.00 -0.63 -0.69 0.00 0.00 174.62 173.75 1mvp s ILE 44 N -0.52 0.27 -0.13 1.82 1.01 -0.47 -1.47 121.20 121.71 1mvp s ILE 44 Ca 0.45 0.10 -0.05 0.00 0.00 0.00 0.00 60.65 61.15 1mvp s ILE 44 Cb -0.25 -0.39 -0.04 0.00 0.01 0.00 0.00 42.46 41.80 1mvp s ILE 44 CO 0.31 0.20 0.04 -0.63 0.00 0.00 0.00 174.94 174.86 1mvp s ILE 45 N 1.40 4.63 0.58 2.92 -1.09 0.28 -0.12 121.20 129.80 1mvp s ILE 45 Ca -0.04 -0.11 -0.18 0.00 -2.23 0.00 0.00 60.65 58.09 1mvp s ILE 45 Cb -0.13 -3.02 -0.04 0.00 -1.58 0.00 0.00 42.46 37.69 1mvp s ILE 45 CO -0.03 0.55 1.14 -0.94 -1.23 0.00 0.00 174.94 174.43 1mvp s SER 46 N -0.35 5.46 0.55 3.58 1.04 -1.26 -1.72 113.70 121.00 1mvp s SER 46 Ca 0.08 2.18 0.29 0.00 0.48 0.00 0.00 55.95 58.98 1mvp s SER 46 Cb -0.12 -2.58 1.59 0.00 0.10 0.00 0.00 66.02 65.01 1mvp s SER 46 CO 0.02 -1.39 2.13 -0.33 0.98 0.00 0.00 173.24 174.64 1mvp h GLU 47 N 0.86 0.00 0.00 4.02 5.08 -1.68 -1.46 114.58 121.41 1mvp h GLU 47 Ca -0.49 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 57.79 1mvp h GLU 47 Cb 1.27 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 1mvp h GLU 47 CO 0.56 0.08 -0.38 1.49 -1.00 0.00 0.00 179.01 179.76 1mvp h GLU 48 N 0.00 0.00 0.00 2.33 4.81 -1.88 -3.19 114.58 116.65 1mvp h GLU 48 Ca -0.00 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.09 1mvp h GLU 48 Cb 0.24 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 1mvp h GLU 48 CO 0.01 0.38 -1.96 -0.25 -0.73 0.00 0.00 179.01 176.47 1mvp n ASP 49 N -3.45 0.19 -4.67 1.04 8.00 -0.62 -4.94 116.55 112.10 1mvp n ASP 49 Ca 0.00 0.08 -0.43 0.00 0.71 0.00 0.00 54.79 55.16 1mvp n ASP 49 Cb 0.55 1.32 -0.02 0.00 -0.02 0.00 0.00 41.12 42.94 1mvp n ASP 49 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 1mvp s TRP 50 N -3.11 3.27 0.30 1.24 -0.11 -0.78 -5.01 118.94 114.74 1mvp s TRP 50 Ca -0.07 1.38 -0.30 0.00 1.22 0.00 0.00 56.10 58.33 1mvp s TRP 50 Cb 0.10 -3.31 -0.11 0.00 -1.50 0.00 0.00 33.47 28.65 1mvp s TRP 50 CO 0.86 -0.76 1.52 -2.14 -4.62 0.00 0.00 176.95 171.81 1mvp s PRO 51 N 2.81 4.17 0.44 5.86 0.02 -1.26 -4.92 135.00 142.12 1mvp s PRO 51 Ca 0.49 2.48 0.13 0.00 0.02 0.00 0.00 61.00 64.12 1mvp s PRO 51 Cb -0.18 -3.04 0.97 0.00 0.02 0.00 0.00 34.50 32.27 1mvp s PRO 51 CO 0.13 -0.53 1.99 1.79 -0.33 0.00 0.00 177.00 180.05 1mvp h THR 52 N 3.34 1.13 -0.38 0.99 1.35 -1.95 -2.01 112.91 115.37 1mvp h THR 52 Ca -0.47 -0.58 0.00 0.00 -0.55 0.00 0.00 66.41 64.81 1mvp h THR 52 Cb 1.22 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 1mvp h THR 52 CO 0.75 0.17 0.00 -0.90 -0.25 0.00 0.00 175.52 175.30 1mvp n ASP 53 N -4.34 3.59 -4.46 5.36 3.85 -1.26 -4.73 116.55 114.56 1mvp n ASP 53 Ca -0.02 -2.44 -0.43 0.00 -0.71 0.00 0.00 54.79 51.19 1mvp n ASP 53 Cb 0.23 -0.54 -0.08 0.00 -1.35 0.00 0.00 41.12 39.37 1mvp n ASP 53 CO 0.00 0.00 0.00 0.26 -1.01 0.00 0.00 177.20 176.45 1mvp s TRP 54 N -1.92 3.18 0.43 2.11 0.52 -0.76 -4.91 118.94 117.59 1mvp s TRP 54 Ca 0.33 -0.50 -0.25 0.00 0.02 0.00 0.00 56.10 55.70 1mvp s TRP 54 Cb 0.23 -2.95 -0.09 0.00 -1.15 0.00 0.00 33.47 29.51 1mvp s TRP 54 CO 0.13 -0.73 1.34 -0.35 0.02 0.00 0.00 176.95 177.35 1mvp n PRO 55 N 5.54 2.07 -4.28 4.98 -0.04 -1.26 -4.93 135.00 137.08 1mvp n PRO 55 Ca -0.08 0.74 -0.20 0.00 -0.04 0.00 0.00 63.50 63.91 1mvp n PRO 55 Cb 0.47 -2.49 -0.11 0.00 -0.04 0.00 0.00 33.50 31.32 1mvp n PRO 55 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1mvp s VAL 56 N -1.19 1.58 0.07 0.52 -7.23 -1.26 -1.33 120.40 111.55 1mvp s VAL 56 Ca 0.61 -1.77 0.07 0.00 -1.81 0.00 0.00 61.98 59.08 1mvp s VAL 56 Cb -0.48 -1.66 -0.04 0.00 0.56 0.00 0.00 36.38 34.77 1mvp s VAL 56 CO 0.58 -0.32 -0.15 0.00 -0.31 0.00 0.00 175.10 174.89 1mvp s MET 57 N -2.60 2.05 0.25 4.82 0.23 0.13 -4.76 119.30 119.42 1mvp s MET 57 Ca 0.11 -1.02 -0.21 0.00 -1.03 0.00 0.00 55.69 53.54 1mvp s MET 57 Cb -0.06 -2.22 -0.09 0.00 -1.53 0.00 0.00 34.83 30.93 1mvp s MET 57 CO 0.05 0.52 0.78 -1.21 -2.03 0.00 0.00 175.02 173.14 1mvp s GLU 58 N -1.77 4.33 0.05 3.16 8.01 -1.26 -2.39 118.70 128.83 1mvp s GLU 58 Ca 0.17 0.98 -0.30 0.00 0.01 0.00 0.00 54.97 55.83 1mvp s GLU 58 Cb -0.11 -2.83 -0.05 0.00 -4.31 0.00 0.00 34.13 26.83 1mvp s GLU 58 CO 0.08 0.35 1.18 -2.14 0.01 0.00 0.00 175.26 174.74 1mvp s PRO 72 N -2.05 4.44 0.14 0.39 0.02 -1.26 -5.02 135.00 131.66 1mvp s PRO 72 Ca 0.46 1.73 0.03 0.00 0.02 0.00 0.00 61.00 63.23 1mvp s PRO 72 Cb -0.17 -3.37 -0.04 0.00 0.02 0.00 0.00 34.50 30.93 1mvp s PRO 72 CO 0.21 -0.25 -0.06 -1.64 -0.33 0.00 0.00 177.00 174.94 1mvp s MET 73 N 1.13 1.00 0.13 5.54 -1.94 -1.26 -4.52 119.30 119.38 1mvp s MET 73 Ca 0.58 -1.44 0.07 0.00 -1.71 0.00 0.00 55.69 53.19 1mvp s MET 73 Cb -0.28 -0.37 -0.04 0.00 2.01 0.00 0.00 34.83 36.15 1mvp s MET 73 CO 0.29 -0.02 -0.17 1.03 -0.01 0.00 0.00 175.02 176.13 1mvp s ARG 74 N -3.83 1.13 -0.04 2.03 0.52 -0.27 -4.97 118.95 113.51 1mvp s ARG 74 Ca 0.17 -1.26 0.02 0.00 -0.52 0.00 0.00 55.73 54.14 1mvp s ARG 74 Cb 0.05 -1.18 -0.03 0.00 0.52 0.00 0.00 34.95 34.31 1mvp s ARG 74 CO -0.00 0.25 -0.07 0.15 0.02 0.00 0.00 175.30 175.64 1mvp s LYS 75 N -2.45 2.66 0.18 3.54 1.02 -1.00 0.33 119.74 124.01 1mvp s LYS 75 Ca 0.10 -0.62 -0.31 0.00 0.02 0.00 0.00 55.97 55.15 1mvp s LYS 75 Cb -0.07 -2.55 -0.10 0.00 -0.52 0.00 0.00 37.83 34.59 1mvp s LYS 75 CO 0.05 0.64 1.54 0.45 -0.92 0.00 0.00 175.35 177.10 1mvp s SER 76 N -1.06 6.61 0.14 2.83 0.15 -0.34 0.21 113.70 122.25 1mvp s SER 76 Ca 0.14 2.61 -0.08 0.00 0.70 0.00 0.00 55.95 59.32 1mvp s SER 76 Cb -0.11 -2.60 -0.05 0.00 -1.71 0.00 0.00 66.02 61.55 1mvp s SER 76 CO 0.04 -0.80 1.38 -0.09 1.20 0.00 0.00 173.24 174.98 1mvp h ARG 77 N 6.51 0.68 -6.58 5.44 2.43 -1.51 -3.45 114.38 117.90 1mvp h ARG 77 Ca -0.43 -0.51 -0.51 0.00 -0.81 0.00 0.00 59.98 57.71 1mvp h ARG 77 Cb 1.21 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.84 1mvp h ARG 77 CO 0.89 1.13 -0.07 -0.51 -1.51 0.00 0.00 179.97 179.91 1mvp s ASP 78 N -7.02 6.49 0.10 -3.80 -0.00 -1.26 -5.05 116.67 106.12 1mvp s ASP 78 Ca -0.09 0.86 -0.30 0.00 -0.00 0.00 0.00 52.55 53.02 1mvp s ASP 78 Cb 0.10 -2.20 -0.06 0.00 -0.00 0.00 0.00 42.92 40.76 1mvp s ASP 78 CO 0.88 -0.24 1.04 -0.32 -0.00 0.00 0.00 175.17 176.53 1mvp s MET 79 N -3.54 4.60 -0.13 8.23 -2.45 -1.26 -4.78 119.30 119.97 1mvp s MET 79 Ca 0.46 1.56 0.00 0.00 -1.25 0.00 0.00 55.69 56.46 1mvp s MET 79 Cb -0.11 -3.37 -0.01 0.00 1.25 0.00 0.00 34.83 32.59 1mvp s MET 79 CO 0.29 0.05 -0.14 0.42 1.05 0.00 0.00 175.02 176.69 1mvp s ILE 80 N 0.33 2.99 -0.04 10.11 -1.09 -0.48 -1.49 121.20 131.53 1mvp s ILE 80 Ca 0.50 -0.68 -0.17 0.00 -2.23 0.00 0.00 60.65 58.07 1mvp s ILE 80 Cb -0.25 -2.25 -0.05 0.00 -1.58 0.00 0.00 42.46 38.33 1mvp s ILE 80 CO 0.31 0.53 0.46 -0.70 -1.23 0.00 0.00 174.94 174.30 1mvp s GLU 81 N 0.36 4.15 -0.16 2.79 2.12 0.17 -0.89 118.70 127.24 1mvp s GLU 81 Ca -0.11 0.47 0.01 0.00 0.36 0.00 0.00 54.97 55.70 1mvp s GLU 81 Cb -0.16 -3.32 0.02 0.00 0.26 0.00 0.00 34.13 30.93 1mvp s GLU 81 CO 0.06 0.45 -0.18 0.08 -0.54 0.00 0.00 175.26 175.14 1mvp s VAL 82 N -0.35 1.83 -0.17 3.70 1.01 0.87 -1.64 120.40 125.65 1mvp s VAL 82 Ca 0.25 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.44 1mvp s VAL 82 Cb -0.16 -1.67 0.02 0.00 0.00 0.00 0.00 36.38 34.57 1mvp s VAL 82 CO 0.13 0.50 -0.18 -0.83 0.00 0.00 0.00 175.10 174.72 1mvp s GLY 83 N 1.30 1.30 0.13 4.51 0.00 -0.23 -1.07 107.32 113.26 1mvp s GLY 83 Ca 0.03 -1.12 -0.27 0.00 0.00 0.00 0.00 44.72 43.36 1mvp s GLY 83 CO -0.10 0.37 0.83 0.14 0.00 0.00 0.00 173.10 174.34 1mvp s VAL 84 N 1.35 4.47 -0.16 1.40 1.01 -1.26 -0.81 120.40 126.40 1mvp s VAL 84 Ca 0.05 1.81 -0.00 0.00 0.00 0.00 0.00 61.98 63.84 1mvp s VAL 84 Cb -0.13 -4.20 -0.00 0.00 0.00 0.00 0.00 36.38 32.05 1mvp s VAL 84 CO -0.12 0.43 -0.14 -0.63 0.00 0.00 0.00 175.10 174.63 1mvp s ILE 85 N -0.57 2.77 0.77 2.22 1.01 0.46 -0.72 121.20 127.14 1mvp s ILE 85 Ca 0.40 -0.73 -0.11 0.00 0.00 0.00 0.00 60.65 60.20 1mvp s ILE 85 Cb -0.23 -2.18 0.05 0.00 0.01 0.00 0.00 42.46 40.12 1mvp s ILE 85 CO 0.27 0.51 1.09 0.20 0.00 0.00 0.00 174.94 177.00 1mvp s ASN 86 N 0.80 4.74 0.37 3.58 0.01 0.46 -2.89 114.94 122.00 1mvp s ASN 86 Ca -0.05 1.40 0.10 0.00 -0.71 0.00 0.00 52.86 53.60 1mvp s ASN 86 Cb -0.15 -2.17 0.85 0.00 0.41 0.00 0.00 41.25 40.19 1mvp s ASN 86 CO 0.00 -1.83 1.89 0.03 -1.51 0.00 0.00 177.10 175.69 1mvp h ARG 87 N -0.99 0.63 -0.05 -0.60 3.08 -1.94 0.29 114.38 114.80 1mvp h ARG 87 Ca -0.46 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1mvp h ARG 87 Cb 1.25 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.16 1mvp h ARG 87 CO 0.58 0.41 0.00 -0.40 -1.07 0.00 0.00 179.97 179.50 1mvp n ASP 88 N -4.53 0.56 0.00 7.04 3.85 -1.26 -4.91 116.55 117.29 1mvp n ASP 88 Ca 0.16 -1.47 0.00 0.00 -0.71 0.00 0.00 54.79 52.77 1mvp n ASP 88 Cb 0.45 -0.03 0.00 0.00 -1.35 0.00 0.00 41.12 40.19 1mvp n ASP 88 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1mvp n GLY 89 N 0.93 0.99 3.78 6.12 0.00 0.10 -5.05 105.19 112.05 1mvp n GLY 89 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.86 6.15 -0.10 1.61 1.04 -1.26 -4.71 113.70 113.57 1mvp s SER 90 Ca 0.00 2.19 -0.12 0.00 0.48 0.00 0.00 55.95 58.50 1mvp s SER 90 Cb 0.00 -2.59 -0.05 0.00 0.10 0.00 0.00 66.02 63.48 1mvp s SER 90 CO 0.00 -0.93 0.27 -0.76 0.98 0.00 0.00 173.24 172.81 1mvp s LEU 91 N -3.25 4.36 0.60 2.42 1.43 -1.26 -0.41 118.68 122.57 1mvp s LEU 91 Ca 0.66 0.63 -0.01 0.00 -1.03 0.00 0.00 54.13 54.37 1mvp s LEU 91 Cb -0.25 -2.33 0.04 0.00 0.03 0.00 0.00 46.19 43.68 1mvp s LEU 91 CO 0.30 0.27 0.85 -1.61 0.23 0.00 0.00 176.35 176.39 1mvp s GLU 92 N -0.48 2.44 0.24 1.70 0.41 0.10 -4.98 118.70 118.13 1mvp s GLU 92 Ca 0.18 -0.60 -0.30 0.00 -0.41 0.00 0.00 54.97 53.83 1mvp s GLU 92 Cb -0.14 -2.38 -0.10 0.00 -1.78 0.00 0.00 34.13 29.73 1mvp s GLU 92 CO 0.07 -0.88 1.47 -0.98 -0.49 0.00 0.00 175.26 174.44 1mvp s ARG 93 N -4.92 4.25 0.68 1.61 1.70 -1.26 -4.50 118.95 116.52 1mvp s ARG 93 Ca 0.58 2.32 -0.15 0.00 -0.47 0.00 0.00 55.73 58.02 1mvp s ARG 93 Cb -0.10 -3.11 0.01 0.00 -0.57 0.00 0.00 34.95 31.18 1mvp s ARG 93 CO 0.40 -0.46 1.13 -2.14 -1.08 0.00 0.00 175.30 173.15 1mvp s PRO 94 N -0.15 2.62 0.14 3.89 0.02 -1.26 -4.74 135.00 135.51 1mvp s PRO 94 Ca 0.61 1.44 0.07 0.00 0.02 0.00 0.00 61.00 63.14 1mvp s PRO 94 Cb -0.42 -1.92 -0.04 0.00 0.02 0.00 0.00 34.50 32.14 1mvp s PRO 94 CO 0.42 -1.40 -0.15 -0.51 -0.33 0.00 0.00 177.00 175.02 1mvp s LEU 95 N -5.02 2.42 -0.19 -5.54 1.43 -0.23 -4.91 118.68 106.64 1mvp s LEU 95 Ca 0.68 -0.83 -0.04 0.00 -1.03 0.00 0.00 54.13 52.91 1mvp s LEU 95 Cb -0.22 -0.63 -0.02 0.00 0.03 0.00 0.00 46.19 45.35 1mvp s LEU 95 CO 0.43 -0.11 -0.04 -0.76 0.23 0.00 0.00 176.35 176.10 1mvp s LEU 96 N -2.53 3.06 0.27 1.79 1.43 -1.26 -0.09 118.68 121.36 1mvp s LEU 96 Ca 0.11 -0.26 -0.15 0.00 -1.03 0.00 0.00 54.13 52.80 1mvp s LEU 96 Cb -0.05 -1.76 0.01 0.00 0.03 0.00 0.00 46.19 44.42 1mvp s LEU 96 CO 0.04 0.08 0.57 -1.48 0.23 0.00 0.00 176.35 175.79 1mvp s LEU 97 N 0.91 0.18 -0.65 1.79 0.05 -0.07 -4.98 118.68 115.91 1mvp s LEU 97 Ca -0.00 -0.89 0.04 0.00 0.05 0.00 0.00 54.13 53.32 1mvp s LEU 97 Cb -0.15 2.10 0.16 0.00 -2.05 0.00 0.00 46.19 46.25 1mvp s LEU 97 CO 0.01 -1.25 0.43 -0.36 -0.55 0.00 0.00 176.35 174.63 1mvp s PHE 98 N -3.80 3.45 0.87 3.48 0.40 -1.26 -1.38 117.98 119.74 1mvp s PHE 98 Ca 0.19 -3.22 -0.10 0.00 -0.60 0.00 0.00 56.93 53.20 1mvp s PHE 98 Cb -0.02 -2.83 0.12 0.00 0.51 0.00 0.00 43.02 40.79 1mvp s PHE 98 CO 0.09 -0.65 1.13 -1.25 0.70 0.00 0.00 175.22 175.25 1mvp s PRO 99 N -0.93 1.40 0.30 0.24 0.04 -1.26 -4.57 135.00 130.22 1mvp s PRO 99 Ca 0.22 1.45 -0.09 0.00 0.04 0.00 0.00 61.00 62.62 1mvp s PRO 99 Cb -0.14 -1.78 -0.07 0.00 0.04 0.00 0.00 34.50 32.56 1mvp s PRO 99 CO -0.09 -2.33 0.63 0.00 0.04 0.00 0.00 177.00 175.25 1mvp s ALA 100 N -2.70 3.49 -0.07 8.56 0.00 -0.54 -1.19 121.76 129.31 1mvp s ALA 100 Ca 0.65 -0.30 0.04 0.00 0.00 0.00 0.00 51.96 52.35 1mvp s ALA 100 Cb -0.21 -2.51 0.00 0.00 0.00 0.00 0.00 23.12 20.40 1mvp s ALA 100 CO 0.57 0.27 -0.19 0.08 0.00 0.00 0.00 175.76 176.49 1mvp s VAL 101 N -2.06 1.66 0.23 0.00 1.01 0.15 -0.56 120.40 120.83 1mvp s VAL 101 Ca 0.48 -0.81 -0.20 0.00 0.00 0.00 0.00 61.98 61.46 1mvp s VAL 101 Cb -0.11 -1.44 0.03 0.00 0.00 0.00 0.00 36.38 34.86 1mvp s VAL 101 CO 0.26 0.47 0.63 0.00 0.00 0.00 0.00 175.10 176.46 1mvp s ALA 102 N 0.29 -1.15 -1.26 5.51 0.00 -0.70 -1.12 121.76 123.34 1mvp s ALA 102 Ca -0.12 -0.18 -0.13 0.00 0.00 0.00 0.00 51.96 51.52 1mvp s ALA 102 Cb -0.15 0.88 -0.05 0.00 0.00 0.00 0.00 23.12 23.79 1mvp s ALA 102 CO 0.05 -0.92 2.33 -1.33 0.00 0.00 0.00 175.76 175.89 1mvp n MET 103 N -0.41 2.64 -3.69 0.00 2.81 -1.26 -2.14 117.12 115.06 1mvp n MET 103 Ca -0.08 -2.14 -0.22 0.00 -1.81 0.00 0.00 57.70 53.45 1mvp n MET 103 Cb 0.61 -2.95 -0.04 0.00 -0.71 0.00 0.00 33.22 30.14 1mvp n MET 103 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1mvp s VAL 104 N 3.38 2.65 -0.38 2.03 -7.23 -1.26 -5.02 120.40 114.56 1mvp s VAL 104 Ca 0.54 -1.42 0.06 0.00 -1.81 0.00 0.00 61.98 59.35 1mvp s VAL 104 Cb 0.14 -3.01 0.60 0.00 0.56 0.00 0.00 36.38 34.68 1mvp s VAL 104 CO -0.03 -0.01 1.72 -2.11 -0.31 0.00 0.00 175.10 174.36 1mvp n ARG 105 N -1.47 2.07 0.00 4.82 1.85 -1.26 -4.58 116.66 118.10 1mvp n ARG 105 Ca 0.02 -3.09 0.00 0.00 -1.00 0.00 0.00 57.85 53.78 1mvp n ARG 105 Cb 0.62 -2.02 0.00 0.00 -1.05 0.00 0.00 32.46 30.01 1mvp n ARG 105 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1mvp n GLY 106 N -1.14 1.80 3.78 2.89 0.00 -1.26 -5.10 105.19 106.16 1mvp n GLY 106 Ca 0.48 0.08 -0.34 0.00 0.00 0.00 0.00 46.02 46.24 1mvp n GLY 106 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mvp s SER 107 N 0.00 5.71 -0.05 1.61 0.01 -1.26 -4.58 113.70 115.14 1mvp s SER 107 Ca 0.00 2.04 0.03 0.00 1.31 0.00 0.00 55.95 59.33 1mvp s SER 107 Cb 0.00 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.67 1mvp s SER 107 CO 0.00 -1.22 -0.14 -0.63 0.41 0.00 0.00 173.24 171.66 1mvp s ILE 108 N -2.04 1.20 -0.32 1.44 1.01 0.83 -1.43 121.20 121.89 1mvp s ILE 108 Ca 0.69 -0.57 -0.13 0.00 0.00 0.00 0.00 60.65 60.65 1mvp s ILE 108 Cb -0.20 -1.06 -0.03 0.00 0.01 0.00 0.00 42.46 41.18 1mvp s ILE 108 CO 0.30 0.36 0.24 -0.76 0.00 0.00 0.00 174.94 175.08 1mvp s LEU 109 N 0.27 4.36 0.00 2.97 1.43 0.16 -1.36 118.68 126.50 1mvp s LEU 109 Ca -0.07 -0.27 -0.07 0.00 -1.03 0.00 0.00 54.13 52.69 1mvp s LEU 109 Cb -0.12 -2.16 0.13 0.00 0.03 0.00 0.00 46.19 44.07 1mvp s LEU 109 CO 0.02 -0.19 0.83 0.61 0.23 0.00 0.00 176.35 177.86 1mvp n GLY 110 N 5.07 -0.57 0.17 -3.19 0.00 -1.25 -0.85 105.19 104.56 1mvp n GLY 110 Ca -0.13 -1.82 0.13 0.00 0.00 0.00 0.00 46.02 44.20 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 -0.39 1.61 3.08 -0.83 -1.39 114.38 116.47 1mvp h ARG 111 Ca -0.27 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.75 1mvp h ARG 111 Cb 0.83 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.87 1mvp h ARG 111 CO 0.23 0.00 0.14 0.38 -1.07 0.00 0.00 179.97 179.65 1mvp h ASP 112 N 0.00 0.55 -0.04 7.04 3.04 -1.80 -1.64 116.42 123.58 1mvp h ASP 112 Ca 0.00 -0.18 -0.25 0.00 -3.24 0.00 0.00 57.03 53.36 1mvp h ASP 112 Cb 0.25 -0.14 0.02 0.00 -1.04 0.00 0.00 39.33 38.41 1mvp h ASP 112 CO 0.00 0.59 -0.94 0.00 -2.04 0.00 0.00 179.24 176.85 1mvp h LEU 114 N 0.45 -0.18 -0.49 0.00 3.38 -1.26 -0.57 115.31 116.63 1mvp h LEU 114 Ca -0.10 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1mvp h LEU 114 Cb 1.58 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 42.44 1mvp h LEU 114 CO 0.19 -0.06 0.15 -0.61 0.09 0.00 0.00 178.44 178.19 1mvp h GLN 115 N 0.02 0.76 -0.26 1.13 4.15 -1.40 -1.68 115.11 117.83 1mvp h GLN 115 Ca 0.11 -0.17 0.03 0.00 0.77 0.00 0.00 58.65 59.40 1mvp h GLN 115 Cb 0.16 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 1mvp h GLN 115 CO -0.23 0.72 0.18 0.78 -1.93 0.00 0.00 178.83 178.36 1mvp h GLY 116 N 0.66 0.24 1.75 2.39 0.00 -1.26 -0.25 103.07 106.61 1mvp h GLY 116 Ca 0.16 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1mvp h GLY 116 CO -0.00 0.07 -0.13 1.04 0.00 0.00 0.00 176.54 177.52 1mvp n LEU 117 N -4.49 0.17 -0.79 3.11 4.77 -0.27 -4.94 117.00 114.56 1mvp n LEU 117 Ca 0.02 0.38 -0.08 0.00 -0.03 0.00 0.00 56.01 56.31 1mvp n LEU 117 Cb 0.18 -0.43 -0.01 0.00 -2.33 0.00 0.00 43.42 40.83 1mvp n LEU 117 CO 0.35 0.02 -0.09 0.61 -1.33 0.00 0.00 177.39 176.94 1mvp n GLY 118 N 1.49 0.32 3.81 -0.72 0.00 -0.11 -4.99 105.19 104.99 1mvp n GLY 118 Ca 0.07 -0.61 -0.31 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.06 3.21 0.01 0.99 1.43 -0.69 -5.04 118.68 116.53 1mvp s LEU 119 Ca 0.00 1.71 -0.04 0.00 -1.03 0.00 0.00 54.13 54.77 1mvp s LEU 119 Cb 0.00 -4.51 -0.01 0.00 0.03 0.00 0.00 46.19 41.70 1mvp s LEU 119 CO 0.00 -1.48 0.06 0.00 0.23 0.00 0.00 176.35 175.16 1mvp s ARG 120 N -4.76 0.38 -0.22 1.70 1.70 -1.26 -4.85 118.95 111.64 1mvp s ARG 120 Ca 0.60 -0.45 -0.10 0.00 -0.47 0.00 0.00 55.73 55.32 1mvp s ARG 120 Cb -0.15 0.15 -0.05 0.00 -0.57 0.00 0.00 34.95 34.33 1mvp s ARG 120 CO 0.50 -0.08 0.13 -0.51 -1.08 0.00 0.00 175.30 174.26 1mvp s LEU 121 N -1.30 4.02 0.00 -1.89 1.43 -1.26 -5.08 118.68 114.60 1mvp s LEU 121 Ca -0.14 0.10 -0.29 0.00 -1.03 0.00 0.00 54.13 52.78 1mvp s LEU 121 Cb -0.08 -2.06 0.08 0.00 0.03 0.00 0.00 46.19 44.16 1mvp s LEU 121 CO 0.00 0.10 0.70 0.28 0.23 0.00 0.00 176.35 177.67 1mvp s THR 122 N 0.82 0.00 -0.03 5.49 -1.32 -1.26 -5.01 115.64 114.33 1mvp s THR 122 Ca 0.07 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.55 1mvp s THR 122 Cb -0.13 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 69.87 1mvp s THR 122 CO 0.02 0.00 0.76 -0.46 -2.21 0.00 0.00 174.62 172.73 1mvp n ASN 123 N 0.48 1.52 -0.95 8.08 0.23 -1.26 -5.08 115.26 118.27 1mvp n ASN 123 Ca -0.17 -1.50 0.12 0.00 -0.53 0.00 0.00 54.58 52.50 1mvp n ASN 123 Cb 0.60 -0.00 0.10 0.00 -2.08 0.00 0.00 39.78 38.39 1mvp n ASN 123 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51