#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mv7 s VAL 4 N 0.00 0.84 -0.13 1.69 1.01 -1.26 -1.11 120.40 121.43 3mv7 s VAL 4 Ca 0.00 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 61.82 3mv7 s VAL 4 Cb 0.00 -0.89 0.01 0.00 0.00 0.00 0.00 36.38 35.50 3mv7 s VAL 4 CO 0.00 0.33 -0.17 0.42 0.00 0.00 0.00 175.10 175.68 3mv7 s THR 5 N 1.74 1.71 0.00 3.92 -4.23 -0.42 -4.29 115.64 114.07 3mv7 s THR 5 Ca 0.04 -0.76 -0.00 0.00 -1.18 0.00 0.00 61.69 59.79 3mv7 s THR 5 Cb -0.13 -1.55 -0.04 0.00 1.34 0.00 0.00 72.50 72.13 3mv7 s THR 5 CO -0.07 0.48 0.10 -1.10 -0.54 0.00 0.00 174.62 173.49 3mv7 s GLN 6 N 1.05 3.12 -0.05 3.99 -0.21 -1.26 -1.23 119.66 125.06 3mv7 s GLN 6 Ca -0.04 -0.47 -0.11 0.00 0.02 0.00 0.00 55.36 54.76 3mv7 s GLN 6 Cb -0.15 -2.89 0.02 0.00 1.00 0.00 0.00 33.01 30.99 3mv7 s GLN 6 CO -0.04 0.64 0.27 -1.54 -2.12 0.00 0.00 175.29 172.50 3mv7 s SER 7 N -1.84 -0.20 0.71 5.90 1.04 -0.74 -4.42 113.70 114.14 3mv7 s SER 7 Ca 0.24 0.26 -0.11 0.00 0.48 0.00 0.00 55.95 56.82 3mv7 s SER 7 Cb -0.12 0.42 0.01 0.00 0.10 0.00 0.00 66.02 66.43 3mv7 s SER 7 CO 0.16 -0.27 1.10 -2.16 0.98 0.00 0.00 173.24 173.04 3mv7 s PRO 8 N -0.64 2.86 0.28 4.02 0.04 -1.26 -1.32 135.00 138.98 3mv7 s PRO 8 Ca -0.07 0.46 0.14 0.00 0.04 0.00 0.00 61.00 61.57 3mv7 s PRO 8 Cb -0.04 -2.02 0.32 0.00 0.04 0.00 0.00 34.50 32.80 3mv7 s PRO 8 CO 0.02 -1.04 1.57 1.05 0.04 0.00 0.00 177.00 178.64 3mv7 h GLU 9 N -0.66 0.00 -4.60 4.56 4.11 -1.80 -3.40 114.58 112.79 3mv7 h GLU 9 Ca -0.45 0.00 -0.46 0.00 0.07 0.00 0.00 59.36 58.52 3mv7 h GLU 9 Cb 1.25 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 30.18 3mv7 h GLU 9 CO 0.64 0.58 -0.80 0.00 0.07 0.00 0.00 179.01 179.50 3mv7 s ALA 10 N -3.34 1.01 -0.09 1.06 0.00 -1.26 -0.20 121.76 118.94 3mv7 s ALA 10 Ca 0.00 -0.36 0.02 0.00 0.00 0.00 0.00 51.96 51.62 3mv7 s ALA 10 Cb 0.11 -0.41 0.01 0.00 0.00 0.00 0.00 23.12 22.83 3mv7 s ALA 10 CO 0.74 0.13 -0.14 -1.17 0.00 0.00 0.00 175.76 175.32 3mv7 s LEU 11 N 0.37 1.69 -0.34 0.00 0.20 -0.46 -4.90 118.68 115.24 3mv7 s LEU 11 Ca -0.07 -0.39 0.03 0.00 0.69 0.00 0.00 54.13 54.39 3mv7 s LEU 11 Cb -0.11 -1.01 0.10 0.00 -0.43 0.00 0.00 46.19 44.74 3mv7 s LEU 11 CO 0.01 0.02 0.07 -0.13 -0.29 0.00 0.00 176.35 176.04 3mv7 s ARG 12 N 0.88 1.30 0.07 1.98 1.81 -1.26 -1.77 118.95 121.96 3mv7 s ARG 12 Ca -0.09 -1.70 0.06 0.00 -1.72 0.00 0.00 55.73 52.27 3mv7 s ARG 12 Cb -0.15 -2.88 -0.04 0.00 -0.45 0.00 0.00 34.95 31.43 3mv7 s ARG 12 CO 0.01 -0.96 -0.10 -0.51 -0.68 0.00 0.00 175.30 173.06 3mv7 s LEU 13 N 1.03 3.04 0.28 2.53 1.02 -0.67 -4.99 118.68 120.91 3mv7 s LEU 13 Ca 0.11 -0.33 -0.25 0.00 0.02 0.00 0.00 54.13 53.68 3mv7 s LEU 13 Cb -0.19 -1.81 -0.09 0.00 0.02 0.00 0.00 46.19 44.11 3mv7 s LEU 13 CO -0.12 0.21 0.88 -1.58 0.02 0.00 0.00 176.35 175.76 3mv7 s GLN 14 N -1.95 4.54 0.03 1.70 2.00 -1.26 0.26 119.66 124.97 3mv7 s GLN 14 Ca 0.20 1.23 -0.39 0.00 -2.00 0.00 0.00 55.36 54.40 3mv7 s GLN 14 Cb -0.11 -2.91 -0.18 0.00 0.80 0.00 0.00 33.01 30.61 3mv7 s GLN 14 CO 0.12 0.36 1.20 -1.91 -0.50 0.00 0.00 175.29 174.56 3mv7 n GLU 15 N 0.78 0.53 0.00 1.67 2.13 0.19 -1.09 120.64 124.86 3mv7 n GLU 15 Ca -0.00 0.19 0.00 0.00 0.66 0.00 0.00 57.16 58.01 3mv7 n GLU 15 Cb 0.50 -1.76 0.00 0.00 0.27 0.00 0.00 31.44 30.45 3mv7 n GLU 15 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3mv7 n GLY 16 N 2.01 2.21 3.51 8.31 0.00 0.50 -4.82 105.19 116.91 3mv7 n GLY 16 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 3mv7 n GLY 16 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3mv7 s GLU 17 N -0.68 3.28 0.62 1.61 2.12 -0.25 -4.16 118.70 121.25 3mv7 s GLU 17 Ca 0.00 -0.39 -0.18 0.00 0.36 0.00 0.00 54.97 54.76 3mv7 s GLU 17 Cb 0.00 -4.08 -0.02 0.00 0.26 0.00 0.00 34.13 30.29 3mv7 s GLU 17 CO 0.00 -1.52 1.19 -1.12 -0.54 0.00 0.00 175.26 173.27 3mv7 s SER 18 N 2.96 5.03 0.16 -1.70 0.01 -1.26 -4.37 113.70 114.53 3mv7 s SER 18 Ca 0.28 2.33 -0.23 0.00 1.31 0.00 0.00 55.95 59.64 3mv7 s SER 18 Cb -0.14 -2.59 0.07 0.00 0.21 0.00 0.00 66.02 63.57 3mv7 s SER 18 CO 0.17 -1.70 0.59 -0.55 0.41 0.00 0.00 173.24 172.17 3mv7 s SER 19 N -1.79 -0.55 -0.08 2.44 0.15 -0.76 -4.97 113.70 108.13 3mv7 s SER 19 Ca 0.75 -0.01 0.04 0.00 0.70 0.00 0.00 55.95 57.43 3mv7 s SER 19 Cb -0.29 0.59 0.00 0.00 -1.71 0.00 0.00 66.02 64.62 3mv7 s SER 19 CO 0.36 -0.96 -0.19 -0.94 1.20 0.00 0.00 173.24 172.71 3mv7 s SER 20 N -2.74 2.49 -0.09 5.45 1.04 -1.26 -0.34 113.70 118.26 3mv7 s SER 20 Ca 0.01 -0.44 -0.17 0.00 0.48 0.00 0.00 55.95 55.83 3mv7 s SER 20 Cb -0.01 -1.05 -0.05 0.00 0.10 0.00 0.00 66.02 65.01 3mv7 s SER 20 CO -0.13 0.12 0.46 -0.76 0.98 0.00 0.00 173.24 173.91 3mv7 s LEU 21 N 0.38 4.32 -0.08 2.42 1.02 0.11 -4.91 118.68 121.94 3mv7 s LEU 21 Ca -0.14 0.84 -0.05 0.00 0.02 0.00 0.00 54.13 54.80 3mv7 s LEU 21 Cb -0.16 -2.66 -0.04 0.00 0.02 0.00 0.00 46.19 43.35 3mv7 s LEU 21 CO 0.06 0.08 0.13 0.21 0.02 0.00 0.00 176.35 176.84 3mv7 s ASN 22 N 0.23 6.17 -0.17 2.29 3.84 -0.44 -0.86 114.94 126.00 3mv7 s ASN 22 Ca 0.25 0.37 -0.02 0.00 0.21 0.00 0.00 52.86 53.67 3mv7 s ASN 22 Cb -0.15 -1.93 0.05 0.00 -0.55 0.00 0.00 41.25 38.66 3mv7 s ASN 22 CO 0.11 0.36 0.01 0.00 -2.79 0.00 0.00 177.10 174.78 3mv7 s SER 24 N 1.79 6.43 0.01 0.00 0.01 -0.37 -0.17 113.70 121.40 3mv7 s SER 24 Ca -0.00 0.47 -0.03 0.00 1.31 0.00 0.00 55.95 57.70 3mv7 s SER 24 Cb -0.16 -2.06 -0.01 0.00 0.21 0.00 0.00 66.02 64.00 3mv7 s SER 24 CO -0.07 0.29 0.03 -0.72 0.41 0.00 0.00 173.24 173.18 3mv7 s TYR 25 N -1.25 0.15 -0.05 2.43 1.13 -1.03 -1.30 117.35 117.44 3mv7 s TYR 25 Ca 0.25 -0.33 -0.00 0.00 -1.41 0.00 0.00 57.07 55.58 3mv7 s TYR 25 Cb -0.13 -0.12 0.03 0.00 -1.10 0.00 0.00 41.96 40.64 3mv7 s TYR 25 CO 0.14 -0.20 -0.01 0.99 -2.51 0.00 0.00 175.55 173.96 3mv7 s THR 26 N -1.28 0.34 0.13 -3.49 2.01 -0.27 -4.80 115.64 108.29 3mv7 s THR 26 Ca -0.14 0.06 -0.07 0.00 0.31 0.00 0.00 61.69 61.86 3mv7 s THR 26 Cb -0.08 -0.45 -0.02 0.00 0.01 0.00 0.00 72.50 71.96 3mv7 s THR 26 CO -0.00 0.21 0.19 0.68 -0.69 0.00 0.00 174.62 175.02 3mv7 s VAL 27 N 1.43 0.10 0.08 3.82 -7.23 -1.26 -4.70 120.40 112.65 3mv7 s VAL 27 Ca -0.03 -1.49 -0.28 0.00 -1.81 0.00 0.00 61.98 58.36 3mv7 s VAL 27 Cb -0.13 -1.77 -0.16 0.00 0.56 0.00 0.00 36.38 34.88 3mv7 s VAL 27 CO -0.03 -0.45 1.68 0.28 -0.31 0.00 0.00 175.10 176.27 3mv7 h SER 28 N 2.70 -0.42 -3.83 4.85 0.02 -1.98 -3.45 113.55 111.43 3mv7 h SER 28 Ca -0.33 0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.56 3mv7 h SER 28 Cb 1.21 0.11 -0.23 0.00 0.14 0.00 0.00 62.40 63.64 3mv7 h SER 28 CO 0.53 -0.29 -0.06 -0.83 -1.14 0.00 0.00 176.83 175.05 3mv7 s GLY 29 N -2.15 -0.44 -0.20 -3.77 0.00 -1.26 -4.99 107.32 94.52 3mv7 s GLY 29 Ca -0.15 1.66 -0.29 0.00 0.00 0.00 0.00 44.72 45.93 3mv7 s GLY 29 CO 0.64 1.48 1.34 -2.27 0.00 0.00 0.00 173.10 174.28 3mv7 s LEU 30 N 0.47 4.08 -0.07 0.66 0.20 -1.26 0.21 118.68 122.97 3mv7 s LEU 30 Ca -0.01 1.59 -0.11 0.00 0.69 0.00 0.00 54.13 56.28 3mv7 s LEU 30 Cb -0.04 -3.54 -0.30 0.00 -0.43 0.00 0.00 46.19 41.88 3mv7 s LEU 30 CO -0.02 -0.91 0.61 -0.09 -0.29 0.00 0.00 176.35 175.66 3mv7 h ARG 31 N 8.84 0.36 -1.35 1.98 2.43 -1.06 -3.44 114.38 122.14 3mv7 h ARG 31 Ca -0.28 -0.62 0.13 0.00 -0.81 0.00 0.00 59.98 58.40 3mv7 h ARG 31 Cb 1.11 0.23 -0.28 0.00 -0.42 0.00 0.00 29.97 30.61 3mv7 h ARG 31 CO 0.99 1.30 0.67 0.20 -1.51 0.00 0.00 179.97 181.62 3mv7 s GLY 32 N -5.15 0.01 -0.10 2.80 0.00 -1.21 -4.85 107.32 98.81 3mv7 s GLY 32 Ca -0.17 2.82 -0.03 0.00 0.00 0.00 0.00 44.72 47.33 3mv7 s GLY 32 CO 0.83 1.59 0.02 -2.27 0.00 0.00 0.00 173.10 173.27 3mv7 s LEU 39 N -0.30 3.67 0.01 0.66 0.20 0.82 -1.44 118.68 122.30 3mv7 s LEU 39 Ca 0.04 0.16 0.06 0.00 0.69 0.00 0.00 54.13 55.09 3mv7 s LEU 39 Cb -0.03 -1.86 -0.02 0.00 -0.43 0.00 0.00 46.19 43.85 3mv7 s LEU 39 CO -0.08 0.35 -0.20 -0.36 -0.29 0.00 0.00 176.35 175.78 3mv7 s PHE 40 N -0.73 1.73 -0.06 5.38 0.08 0.95 -0.01 117.98 125.32 3mv7 s PHE 40 Ca 0.12 -0.34 0.05 0.00 0.12 0.00 0.00 56.93 56.87 3mv7 s PHE 40 Cb -0.12 -1.08 -0.02 0.00 -0.57 0.00 0.00 43.02 41.24 3mv7 s PHE 40 CO 0.02 0.01 -0.21 -1.58 -0.10 0.00 0.00 175.22 173.37 3mv7 s TRP 41 N -0.59 2.54 0.07 0.36 0.52 -0.51 -1.81 118.94 119.52 3mv7 s TRP 41 Ca 0.07 -0.58 0.06 0.00 0.02 0.00 0.00 56.10 55.68 3mv7 s TRP 41 Cb -0.08 -1.63 -0.03 0.00 -1.15 0.00 0.00 33.47 30.58 3mv7 s TRP 41 CO 0.00 -0.12 -0.17 0.71 0.02 0.00 0.00 176.95 177.40 3mv7 s TYR 42 N -0.24 1.43 -0.11 -1.98 1.51 0.28 -1.54 117.35 116.71 3mv7 s TYR 42 Ca -0.01 -0.41 -0.02 0.00 -1.01 0.00 0.00 57.07 55.62 3mv7 s TYR 42 Cb -0.13 -0.82 -0.03 0.00 -0.11 0.00 0.00 41.96 40.87 3mv7 s TYR 42 CO 0.03 0.09 -0.01 0.50 -1.11 0.00 0.00 175.55 175.05 3mv7 s ARG 43 N -1.55 3.18 -0.13 -0.62 3.52 -0.25 -0.07 118.95 123.04 3mv7 s ARG 43 Ca 0.02 -0.44 -0.00 0.00 -0.13 0.00 0.00 55.73 55.18 3mv7 s ARG 43 Cb -0.09 -2.83 0.03 0.00 -1.56 0.00 0.00 34.95 30.49 3mv7 s ARG 43 CO 0.02 0.57 -0.08 -1.14 -0.81 0.00 0.00 175.30 173.87 3mv7 s GLN 44 N -0.52 1.58 0.24 5.12 0.74 0.86 0.63 119.66 128.30 3mv7 s GLN 44 Ca 0.09 -0.33 -0.07 0.00 0.05 0.00 0.00 55.36 55.10 3mv7 s GLN 44 Cb -0.12 -1.71 -0.06 0.00 1.10 0.00 0.00 33.01 32.22 3mv7 s GLN 44 CO 0.02 -0.29 0.53 -0.51 -0.55 0.00 0.00 175.29 174.48 3mv7 s ASP 45 N 1.68 6.54 -0.05 6.67 1.01 -1.26 -1.45 116.67 129.80 3mv7 s ASP 45 Ca 0.04 0.80 -0.37 0.00 0.71 0.00 0.00 52.55 53.74 3mv7 s ASP 45 Cb -0.13 -2.18 -0.15 0.00 1.01 0.00 0.00 42.92 41.47 3mv7 s ASP 45 CO -0.08 -0.10 1.63 -2.65 0.21 0.00 0.00 175.17 174.18 3mv7 n PRO 46 N -0.39 1.57 -0.90 8.23 -0.02 -1.26 -1.10 135.00 141.13 3mv7 n PRO 46 Ca -0.01 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 3mv7 n PRO 46 Cb 0.53 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 3mv7 n PRO 46 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3mv7 n GLY 47 N 3.63 0.73 3.62 -1.23 0.00 -1.26 -5.03 105.19 105.65 3mv7 n GLY 47 Ca 0.22 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.97 3mv7 n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3mv7 s LYS 48 N -0.10 1.98 0.56 1.61 1.02 -0.26 -5.14 119.74 119.43 3mv7 s LYS 48 Ca 0.00 -2.00 -0.12 0.00 0.02 0.00 0.00 55.97 53.86 3mv7 s LYS 48 Cb 0.00 -1.73 -0.05 0.00 -0.52 0.00 0.00 37.83 35.53 3mv7 s LYS 48 CO 0.00 -0.01 0.99 0.20 -0.92 0.00 0.00 175.35 175.61 3mv7 s GLY 49 N -3.72 1.80 0.32 -3.33 0.00 -1.26 -4.58 107.32 96.55 3mv7 s GLY 49 Ca 0.35 -0.03 -0.29 0.00 0.00 0.00 0.00 44.72 44.75 3mv7 s GLY 49 CO 0.19 0.23 1.45 -1.05 0.00 0.00 0.00 173.10 173.92 3mv7 n PRO 50 N -2.25 2.42 -4.07 2.90 -0.02 -1.26 -4.66 135.00 128.06 3mv7 n PRO 50 Ca 0.06 0.85 -0.34 0.00 -2.02 0.00 0.00 63.50 62.05 3mv7 n PRO 50 Cb 0.54 -2.55 -0.14 0.00 -0.02 0.00 0.00 33.50 31.33 3mv7 n PRO 50 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3mv7 s GLU 51 N -1.30 3.31 0.19 -0.52 2.12 0.21 -4.92 118.70 117.80 3mv7 s GLU 51 Ca 0.59 -0.67 -0.33 0.00 0.36 0.00 0.00 54.97 54.93 3mv7 s GLU 51 Cb -0.54 -2.88 -0.14 0.00 0.26 0.00 0.00 34.13 30.83 3mv7 s GLU 51 CO 0.57 -0.14 1.48 0.34 -0.54 0.00 0.00 175.26 176.96 3mv7 n PHE 52 N 4.58 2.17 0.01 5.30 -0.00 -1.26 -1.09 117.46 127.17 3mv7 n PHE 52 Ca -0.19 0.37 -0.03 0.00 -0.00 0.00 0.00 57.45 57.61 3mv7 n PHE 52 Cb 0.51 -2.49 -0.01 0.00 -0.00 0.00 0.00 39.48 37.49 3mv7 n PHE 52 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 3mv7 n LEU 53 N 2.74 1.29 -3.74 -2.13 4.77 -0.59 -4.85 117.00 114.48 3mv7 n LEU 53 Ca 0.14 0.19 -0.12 0.00 -0.03 0.00 0.00 56.01 56.19 3mv7 n LEU 53 Cb 0.29 -0.43 -0.07 0.00 -2.33 0.00 0.00 43.42 40.88 3mv7 n LEU 53 CO 0.63 -0.56 0.05 -0.36 -1.33 0.00 0.00 177.39 175.82 3mv7 s PHE 54 N -2.25 -0.14 -0.04 -1.77 0.08 -1.13 -5.00 117.98 107.73 3mv7 s PHE 54 Ca -0.08 0.07 0.03 0.00 0.12 0.00 0.00 56.93 57.07 3mv7 s PHE 54 Cb 0.01 0.11 0.00 0.00 -0.57 0.00 0.00 43.02 42.58 3mv7 s PHE 54 CO 0.12 -0.49 -0.13 -0.08 -0.10 0.00 0.00 175.22 174.54 3mv7 s THR 55 N -2.27 1.11 0.05 0.64 -1.32 -1.26 -1.42 115.64 111.18 3mv7 s THR 55 Ca -0.07 -0.53 0.08 0.00 -1.21 0.00 0.00 61.69 59.95 3mv7 s THR 55 Cb -0.02 -0.97 -0.03 0.00 -1.51 0.00 0.00 72.50 69.97 3mv7 s THR 55 CO -0.01 0.33 -0.21 -0.76 -2.21 0.00 0.00 174.62 171.75 3mv7 s LEU 56 N 0.17 2.19 -0.03 9.08 2.01 0.99 -4.97 118.68 128.11 3mv7 s LEU 56 Ca -0.04 -0.56 0.01 0.00 0.01 0.00 0.00 54.13 53.55 3mv7 s LEU 56 Cb -0.11 -1.00 -0.03 0.00 0.01 0.00 0.00 46.19 45.07 3mv7 s LEU 56 CO 0.01 0.16 -0.01 -1.22 1.01 0.00 0.00 176.35 176.30 3mv7 n TYR 57 N 1.72 0.00 -4.12 0.29 4.02 -1.26 -0.13 117.16 117.68 3mv7 n TYR 57 Ca -0.17 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.57 3mv7 n TYR 57 Cb 0.53 -0.13 -0.12 0.00 -0.02 0.00 0.00 39.34 39.60 3mv7 n TYR 57 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 3mv7 s SER 58 N -3.83 0.96 0.06 7.72 1.04 -1.26 -4.83 113.70 113.56 3mv7 s SER 58 Ca -0.03 -0.45 -0.37 0.00 0.48 0.00 0.00 55.95 55.58 3mv7 s SER 58 Cb 0.01 -0.01 -0.17 0.00 0.10 0.00 0.00 66.02 65.95 3mv7 s SER 58 CO 0.09 -0.11 1.28 0.00 0.98 0.00 0.00 173.24 175.48 3mv7 n ALA 59 N 1.81 -1.58 0.00 5.32 0.00 -1.26 -1.00 120.51 123.80 3mv7 n ALA 59 Ca -0.20 0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.78 3mv7 n ALA 59 Cb 0.55 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 18.00 3mv7 n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3mv7 n GLY 60 N 2.30 2.49 3.77 0.00 0.00 -0.11 -5.00 105.19 108.63 3mv7 n GLY 60 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 3mv7 n GLY 60 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3mv7 s GLU 61 N -0.76 4.18 0.02 1.61 2.12 -0.17 -4.86 118.70 120.84 3mv7 s GLU 61 Ca 0.00 1.98 0.01 0.00 0.36 0.00 0.00 54.97 57.32 3mv7 s GLU 61 Cb 0.00 -2.84 -0.01 0.00 0.26 0.00 0.00 34.13 31.53 3mv7 s GLU 61 CO 0.00 -0.26 -0.04 -1.83 -0.54 0.00 0.00 175.26 172.60 3mv7 s GLU 66 N -2.07 0.29 -0.01 4.30 -1.05 -1.26 -2.93 118.70 115.97 3mv7 s GLU 66 Ca 0.54 -0.42 0.03 0.00 -0.15 0.00 0.00 54.97 54.96 3mv7 s GLU 66 Cb -0.34 -0.08 -0.01 0.00 -0.44 0.00 0.00 34.13 33.26 3mv7 s GLU 66 CO 0.44 0.01 -0.09 0.15 0.95 0.00 0.00 175.26 176.71 3mv7 s LYS 67 N -0.92 0.80 -0.01 -4.83 1.02 -0.16 -5.00 119.74 110.65 3mv7 s LYS 67 Ca -0.08 -0.34 0.03 0.00 0.02 0.00 0.00 55.97 55.60 3mv7 s LYS 67 Cb -0.06 -0.77 -0.01 0.00 -0.52 0.00 0.00 37.83 36.47 3mv7 s LYS 67 CO -0.00 0.19 -0.09 -2.00 -0.92 0.00 0.00 175.35 172.53 3mv7 s GLU 68 N -0.16 0.75 -0.23 1.68 2.12 -1.26 -0.04 118.70 121.55 3mv7 s GLU 68 Ca 0.03 -0.32 -0.06 0.00 0.36 0.00 0.00 54.97 54.97 3mv7 s GLU 68 Cb -0.04 -0.72 0.11 0.00 0.26 0.00 0.00 34.13 33.74 3mv7 s GLU 68 CO -0.00 0.19 0.47 0.21 -0.54 0.00 0.00 175.26 175.59 3mv7 s LYS 69 N -0.20 0.39 6.51 4.30 2.20 -0.55 -5.02 119.74 127.39 3mv7 s LYS 69 Ca 0.03 1.04 0.00 0.00 -0.36 0.00 0.00 55.97 56.68 3mv7 s LYS 69 Cb -0.04 0.33 0.00 0.00 -1.51 0.00 0.00 37.83 36.61 3mv7 s LYS 69 CO -0.00 -0.33 0.00 0.39 -0.36 0.00 0.00 175.35 175.05 3mv7 n GLU 70 N 5.40 0.00 0.00 4.03 4.71 -1.26 -2.20 120.64 131.32 3mv7 n GLU 70 Ca -0.08 0.00 0.14 0.00 -0.01 0.00 0.00 57.16 57.21 3mv7 n GLU 70 Cb 0.50 0.00 0.44 0.00 -1.01 0.00 0.00 31.44 31.37 3mv7 n GLU 70 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 3mv7 n ARG 78 N 14.00 1.68 -4.43 3.49 1.74 -1.26 -4.88 116.66 127.00 3mv7 n ARG 78 Ca 0.00 -1.06 -0.34 0.00 -0.77 0.00 0.00 57.85 55.68 3mv7 n ARG 78 Cb 0.00 -1.48 -0.11 0.00 -1.02 0.00 0.00 32.46 29.85 3mv7 n ARG 78 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3mv7 s LEU 79 N -2.06 3.35 -0.06 0.55 1.43 -0.93 -0.67 118.68 120.28 3mv7 s LEU 79 Ca 0.35 -0.02 -0.01 0.00 -1.03 0.00 0.00 54.13 53.42 3mv7 s LEU 79 Cb 0.21 -1.78 0.03 0.00 0.03 0.00 0.00 46.19 44.68 3mv7 s LEU 79 CO 0.35 0.27 0.01 -0.75 0.23 0.00 0.00 176.35 176.47 3mv7 s LYS 80 N -0.26 0.41 -0.13 1.70 2.20 -0.71 -1.48 119.74 121.47 3mv7 s LYS 80 Ca 0.05 0.17 -0.06 0.00 -0.36 0.00 0.00 55.97 55.77 3mv7 s LYS 80 Cb -0.13 -0.80 -0.04 0.00 -1.51 0.00 0.00 37.83 35.35 3mv7 s LYS 80 CO 0.02 -0.29 0.07 0.00 -0.36 0.00 0.00 175.35 174.80 3mv7 s ALA 81 N 1.90 3.55 0.24 3.13 0.00 0.94 -0.96 121.76 130.56 3mv7 s ALA 81 Ca 0.03 -0.72 0.03 0.00 0.00 0.00 0.00 51.96 51.30 3mv7 s ALA 81 Cb -0.12 -1.81 -0.05 0.00 0.00 0.00 0.00 23.12 21.14 3mv7 s ALA 81 CO -0.04 0.47 0.01 0.95 0.00 0.00 0.00 175.76 177.15 3mv7 s THR 82 N -0.55 1.02 -0.07 0.00 -4.23 -0.64 -0.99 115.64 110.18 3mv7 s THR 82 Ca 0.11 -2.03 -0.04 0.00 -1.18 0.00 0.00 61.69 58.55 3mv7 s THR 82 Cb -0.12 -2.39 0.03 0.00 1.34 0.00 0.00 72.50 71.37 3mv7 s THR 82 CO 0.02 -0.29 0.17 -0.22 -0.54 0.00 0.00 174.62 173.76 3mv7 s LEU 83 N -3.32 0.83 0.49 4.79 0.20 -1.15 -2.04 118.68 118.48 3mv7 s LEU 83 Ca 0.29 0.34 0.03 0.00 0.69 0.00 0.00 54.13 55.49 3mv7 s LEU 83 Cb 0.06 0.47 -0.03 0.00 -0.43 0.00 0.00 46.19 46.26 3mv7 s LEU 83 CO 0.09 -0.13 0.03 0.42 -0.29 0.00 0.00 176.35 176.48 3mv7 s THR 84 N 0.93 1.42 0.41 3.68 -4.23 0.12 -0.93 115.64 117.04 3mv7 s THR 84 Ca -0.07 -1.96 0.30 0.00 -1.18 0.00 0.00 61.69 58.78 3mv7 s THR 84 Cb -0.09 -2.39 0.32 0.00 1.34 0.00 0.00 72.50 71.68 3mv7 s THR 84 CO -0.05 0.00 2.10 0.11 -0.54 0.00 0.00 174.62 176.24 3mv7 h LYS 0 N 1.42 0.00 0.00 3.99 6.56 -1.97 -3.19 116.57 123.38 3mv7 h LYS 0 Ca -0.44 0.00 -0.11 0.00 -1.06 0.00 0.00 60.65 59.05 3mv7 h LYS 0 Cb 1.29 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.93 3mv7 h LYS 0 CO 0.75 0.09 -1.84 1.63 -2.06 0.00 0.00 179.45 178.02 3mv7 n LYS 85 N -3.54 0.93 -3.70 3.15 4.76 -1.26 -4.96 118.16 113.54 3mv7 n LYS 85 Ca -0.02 -0.09 -0.10 0.00 -2.87 0.00 0.00 58.31 55.24 3mv7 n LYS 85 Cb 0.22 -1.38 -0.03 0.00 -1.84 0.00 0.00 35.03 32.01 3mv7 n LYS 85 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 3mv7 s GLU 86 N -2.80 1.43 0.05 1.97 -1.05 -1.21 -2.46 118.70 114.63 3mv7 s GLU 86 Ca -0.06 -0.82 0.09 0.00 -0.15 0.00 0.00 54.97 54.03 3mv7 s GLU 86 Cb 0.08 0.55 -0.03 0.00 -0.44 0.00 0.00 34.13 34.29 3mv7 s GLU 86 CO 0.64 -0.62 -0.26 0.45 0.95 0.00 0.00 175.26 176.42 3mv7 s SER 87 N -2.86 3.08 -0.09 0.83 0.15 0.76 0.12 113.70 115.69 3mv7 s SER 87 Ca 0.08 -0.59 0.04 0.00 0.70 0.00 0.00 55.95 56.18 3mv7 s SER 87 Cb -0.02 -0.28 -0.01 0.00 -1.71 0.00 0.00 66.02 64.01 3mv7 s SER 87 CO -0.03 0.25 -0.22 -0.36 1.20 0.00 0.00 173.24 174.07 3mv7 s PHE 88 N -0.81 2.57 -0.39 3.44 0.08 -0.86 -0.68 117.98 121.32 3mv7 s PHE 88 Ca 0.11 -0.88 -0.12 0.00 0.12 0.00 0.00 56.93 56.17 3mv7 s PHE 88 Cb -0.10 -1.70 0.04 0.00 -0.57 0.00 0.00 43.02 40.69 3mv7 s PHE 88 CO 0.02 -0.32 0.24 -1.17 -0.10 0.00 0.00 175.22 173.89 3mv7 s LEU 89 N 0.18 4.89 -0.27 -0.37 2.96 -0.04 -1.62 118.68 124.42 3mv7 s LEU 89 Ca -0.13 -1.08 -0.12 0.00 -0.22 0.00 0.00 54.13 52.58 3mv7 s LEU 89 Cb -0.16 -2.05 -0.05 0.00 0.50 0.00 0.00 46.19 44.43 3mv7 s LEU 89 CO 0.07 -0.43 0.23 -2.28 -1.32 0.00 0.00 176.35 172.62 3mv7 s HIS 90 N 1.56 3.25 -0.23 5.38 5.65 -0.14 0.03 115.29 130.80 3mv7 s HIS 90 Ca 0.02 0.23 -0.13 0.00 0.25 0.00 0.00 55.06 55.43 3mv7 s HIS 90 Cb -0.20 -2.41 -0.04 0.00 -1.18 0.00 0.00 32.58 28.75 3mv7 s HIS 90 CO 0.06 -0.13 0.27 0.42 -0.65 0.00 0.00 174.74 174.72 3mv7 s ILE 91 N 1.68 5.28 -0.20 0.89 1.01 0.54 -1.73 121.20 128.66 3mv7 s ILE 91 Ca 0.09 0.41 -0.10 0.00 0.00 0.00 0.00 60.65 61.05 3mv7 s ILE 91 Cb -0.15 -3.60 -0.05 0.00 0.01 0.00 0.00 42.46 38.66 3mv7 s ILE 91 CO 0.09 0.29 0.14 -0.89 0.00 0.00 0.00 174.94 174.57 3mv7 s THR 92 N 1.24 5.40 -1.19 2.92 2.01 0.15 -1.84 115.64 124.34 3mv7 s THR 92 Ca 0.12 0.19 -0.31 0.00 0.31 0.00 0.00 61.69 62.01 3mv7 s THR 92 Cb -0.14 -3.48 0.03 0.00 0.01 0.00 0.00 72.50 68.93 3mv7 s THR 92 CO 0.06 0.43 0.71 0.00 -0.69 0.00 0.00 174.62 175.13 3mv7 n ALA 93 N 3.61 -2.61 -1.03 7.40 0.00 -1.26 -4.81 120.51 121.81 3mv7 n ALA 93 Ca -0.16 -0.50 -0.32 0.00 0.00 0.00 0.00 53.44 52.46 3mv7 n ALA 93 Cb 0.52 -2.93 0.13 0.00 0.00 0.00 0.00 19.45 17.17 3mv7 n ALA 93 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3mv7 s PRO 94 N -7.04 1.63 0.25 0.00 0.04 -1.26 -4.39 135.00 124.23 3mv7 s PRO 94 Ca 0.48 1.58 0.11 0.00 0.04 0.00 0.00 61.00 63.20 3mv7 s PRO 94 Cb -0.24 -1.79 -0.05 0.00 0.04 0.00 0.00 34.50 32.46 3mv7 s PRO 94 CO 0.95 -2.19 -0.19 0.15 0.04 0.00 0.00 177.00 175.76 3mv7 s LYS 95 N -4.40 1.56 0.36 4.56 1.02 -1.26 -0.37 119.74 121.21 3mv7 s LYS 95 Ca 0.69 -1.69 0.19 0.00 0.02 0.00 0.00 55.97 55.18 3mv7 s LYS 95 Cb -0.24 -1.59 1.23 0.00 -0.52 0.00 0.00 37.83 36.71 3mv7 s LYS 95 CO 0.53 0.30 1.63 -1.35 -0.92 0.00 0.00 175.35 175.53 3mv7 h PRO 96 N 2.47 0.17 0.00 -1.68 0.11 -1.91 0.99 132.00 132.14 3mv7 h PRO 96 Ca -0.40 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.70 3mv7 h PRO 96 Cb 1.24 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3mv7 h PRO 96 CO 0.59 0.11 0.00 -0.85 -0.21 0.00 0.00 178.00 177.64 3mv7 n GLU 97 N -5.08 0.84 0.02 1.05 0.00 -1.26 -1.73 120.64 114.48 3mv7 n GLU 97 Ca 0.35 0.00 0.13 0.00 0.00 0.00 0.00 57.16 57.64 3mv7 n GLU 97 Cb 1.15 -1.50 0.40 0.00 0.00 0.00 0.00 31.44 31.49 3mv7 n GLU 97 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3mv7 n ASP 98 N -1.00 0.36 -4.70 -1.84 10.43 0.34 -4.90 116.55 115.25 3mv7 n ASP 98 Ca 0.20 0.18 -0.42 0.00 2.57 0.00 0.00 54.79 57.32 3mv7 n ASP 98 Cb 0.09 -0.16 -0.03 0.00 1.84 0.00 0.00 41.12 42.86 3mv7 n ASP 98 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 3mv7 s SER 99 N -3.32 6.41 0.00 -2.24 0.01 -0.71 -4.89 113.70 108.97 3mv7 s SER 99 Ca 0.11 2.79 0.00 0.00 1.31 0.00 0.00 55.95 60.17 3mv7 s SER 99 Cb 0.17 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.82 3mv7 s SER 99 CO 0.63 -1.00 0.00 0.00 0.41 0.00 0.00 173.24 173.28 3mv7 n ALA 100 N 5.17 0.00 -2.72 1.44 0.00 -0.20 -4.99 120.51 119.21 3mv7 n ALA 100 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.25 3mv7 n ALA 100 Cb 0.37 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.75 3mv7 n ALA 100 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3mv7 s THR 101 N -2.10 5.32 -0.26 0.00 2.01 -0.53 -0.17 115.64 119.91 3mv7 s THR 101 Ca 0.00 0.49 -0.08 0.00 0.31 0.00 0.00 61.69 62.41 3mv7 s THR 101 Cb 0.00 -3.60 -0.02 0.00 0.01 0.00 0.00 72.50 68.89 3mv7 s THR 101 CO 0.00 0.41 0.09 -0.31 -0.69 0.00 0.00 174.62 174.12 3mv7 s TYR 102 N 0.34 3.11 -0.16 4.92 2.02 -0.09 -0.10 117.35 127.39 3mv7 s TYR 102 Ca 0.15 -0.48 -0.06 0.00 -0.37 0.00 0.00 57.07 56.32 3mv7 s TYR 102 Cb -0.13 -2.26 -0.04 0.00 -0.40 0.00 0.00 41.96 39.14 3mv7 s TYR 102 CO 0.03 -0.39 0.02 -0.51 -1.57 0.00 0.00 175.55 173.14 3mv7 s LEU 103 N 1.61 3.60 -0.04 -1.29 1.43 0.90 -1.05 118.68 123.84 3mv7 s LEU 103 Ca 0.06 0.02 -0.02 0.00 -1.03 0.00 0.00 54.13 53.15 3mv7 s LEU 103 Cb -0.16 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 3mv7 s LEU 103 CO 0.04 0.19 0.10 0.00 0.23 0.00 0.00 176.35 176.91 3mv7 s ALA 105 N -1.14 -1.44 0.10 0.00 0.00 -0.75 -0.41 121.76 118.12 3mv7 s ALA 105 Ca 0.21 1.44 0.06 0.00 0.00 0.00 0.00 51.96 53.67 3mv7 s ALA 105 Cb -0.12 -0.66 -0.03 0.00 0.00 0.00 0.00 23.12 22.31 3mv7 s ALA 105 CO 0.11 -0.29 -0.16 0.14 0.00 0.00 0.00 175.76 175.56 3mv7 s VAL 106 N -0.16 1.33 0.08 0.00 -7.23 -0.74 -0.03 120.40 113.65 3mv7 s VAL 106 Ca -0.04 -1.51 0.05 0.00 -1.81 0.00 0.00 61.98 58.67 3mv7 s VAL 106 Cb -0.03 -1.35 -0.04 0.00 0.56 0.00 0.00 36.38 35.51 3mv7 s VAL 106 CO 0.03 -0.26 -0.03 -1.10 -0.31 0.00 0.00 175.10 173.44 3mv7 s GLN 107 N -2.12 2.49 -0.04 4.82 -0.21 -0.52 -1.59 119.66 122.48 3mv7 s GLN 107 Ca 0.04 -0.84 0.05 0.00 0.02 0.00 0.00 55.36 54.63 3mv7 s GLN 107 Cb -0.08 -2.50 -0.02 0.00 1.00 0.00 0.00 33.01 31.40 3mv7 s GLN 107 CO 0.03 0.55 -0.20 0.34 -2.12 0.00 0.00 175.29 173.89 3mv7 s ASP 108 N -2.14 3.55 0.25 5.90 3.68 -1.26 -0.48 116.67 126.17 3mv7 s ASP 108 Ca 0.24 -0.34 0.25 0.00 2.13 0.00 0.00 52.55 54.83 3mv7 s ASP 108 Cb -0.11 -0.70 0.85 0.00 -1.45 0.00 0.00 42.92 41.51 3mv7 s ASP 108 CO 0.16 0.31 1.76 -0.07 0.13 0.00 0.00 175.17 177.46 3mv7 h LEU 109 N 5.56 0.00 -0.93 -1.34 3.38 -0.53 -2.85 115.31 118.61 3mv7 h LEU 109 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 3mv7 h LEU 109 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 3mv7 h LEU 109 CO 0.49 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.63 3mv7 n GLY 110 N 0.87 0.01 3.41 0.83 0.00 -1.26 -4.88 105.19 104.17 3mv7 n GLY 110 Ca 0.04 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 3mv7 n GLY 110 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3mv7 s THR 111 N -1.93 2.40 0.46 2.61 -4.23 -1.08 -5.11 115.64 108.77 3mv7 s THR 111 Ca 0.36 -1.70 -0.13 0.00 -1.18 0.00 0.00 61.69 59.04 3mv7 s THR 111 Cb 0.20 -2.08 -0.07 0.00 1.34 0.00 0.00 72.50 71.89 3mv7 s THR 111 CO 0.31 0.09 0.86 -0.44 -0.54 0.00 0.00 174.62 174.90 3mv7 s SER 112 N -2.09 6.55 0.03 3.99 0.01 -1.26 -4.82 113.70 116.11 3mv7 s SER 112 Ca 0.15 1.31 0.00 0.00 1.31 0.00 0.00 55.95 58.72 3mv7 s SER 112 Cb -0.10 -2.40 0.00 0.00 0.21 0.00 0.00 66.02 63.73 3mv7 s SER 112 CO 0.07 -0.49 0.00 0.61 0.41 0.00 0.00 173.24 173.84 3mv7 n GLY 113 N -1.47 -1.32 0.13 3.44 0.00 -1.26 -4.51 105.19 100.20 3mv7 n GLY 113 Ca 0.04 -1.28 0.08 0.00 0.00 0.00 0.00 46.02 44.86 3mv7 n GLY 113 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3mv7 n SER 114 N 0.01 1.93 -4.71 1.61 7.64 -1.26 -4.96 113.62 113.88 3mv7 n SER 114 Ca 0.00 -2.83 -0.41 0.00 1.01 0.00 0.00 58.87 56.65 3mv7 n SER 114 Cb 0.00 -0.36 0.01 0.00 -1.01 0.00 0.00 64.21 62.85 3mv7 n SER 114 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 3mv7 n ARG 115 N -1.14 1.95 -3.72 1.43 0.00 -1.26 -4.95 116.66 108.97 3mv7 n ARG 115 Ca 0.12 0.70 -0.37 0.00 -0.00 0.00 0.00 57.85 58.30 3mv7 n ARG 115 Cb 0.62 -2.41 -0.06 0.00 -0.00 0.00 0.00 32.46 30.61 3mv7 n ARG 115 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 3mv7 s LEU 116 N -1.82 4.39 -0.21 2.89 1.43 -1.26 -4.44 118.68 119.65 3mv7 s LEU 116 Ca 0.61 0.61 -0.04 0.00 -1.03 0.00 0.00 54.13 54.29 3mv7 s LEU 116 Cb -0.50 -2.26 -0.01 0.00 0.03 0.00 0.00 46.19 43.44 3mv7 s LEU 116 CO 0.58 0.34 -0.03 0.42 0.23 0.00 0.00 176.35 177.88 3mv7 s THR 117 N -0.81 3.54 0.22 5.49 -4.23 -0.62 -4.93 115.64 114.30 3mv7 s THR 117 Ca 0.17 -0.44 -0.12 0.00 -1.18 0.00 0.00 61.69 60.13 3mv7 s THR 117 Cb -0.14 -2.61 -0.07 0.00 1.34 0.00 0.00 72.50 71.03 3mv7 s THR 117 CO 0.07 0.43 0.57 -0.36 -0.54 0.00 0.00 174.62 174.78 3mv7 s PHE 118 N 1.29 3.47 0.42 3.99 0.40 -1.26 -1.79 117.98 124.50 3mv7 s PHE 118 Ca 0.04 0.96 -0.07 0.00 -0.60 0.00 0.00 56.93 57.26 3mv7 s PHE 118 Cb -0.14 -2.32 0.10 0.00 0.51 0.00 0.00 43.02 41.16 3mv7 s PHE 118 CO -0.01 0.30 0.51 0.41 0.70 0.00 0.00 175.22 177.13 3mv7 n GLY 119 N 0.12 -1.57 0.70 4.36 0.00 0.45 -4.73 105.19 104.51 3mv7 n GLY 119 Ca -0.01 -1.64 0.12 0.00 0.00 0.00 0.00 46.02 44.50 3mv7 n GLY 119 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3mv7 n GLU 120 N -2.29 1.95 0.00 1.61 1.02 -1.26 -4.79 120.64 116.88 3mv7 n GLU 120 Ca 0.07 -1.40 0.00 0.00 -0.02 0.00 0.00 57.16 55.81 3mv7 n GLU 120 Cb 0.23 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 3mv7 n GLU 120 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3mv7 n GLY 121 N 1.25 -0.78 3.37 0.62 0.00 -1.26 -4.94 105.19 103.45 3mv7 n GLY 121 Ca 0.17 -1.49 -0.37 0.00 0.00 0.00 0.00 46.02 44.34 3mv7 n GLY 121 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3mv7 s THR 122 N -3.18 4.00 -0.58 2.61 2.01 -0.21 -4.56 115.64 115.73 3mv7 s THR 122 Ca 0.00 -0.48 -0.22 0.00 0.31 0.00 0.00 61.69 61.30 3mv7 s THR 122 Cb 0.00 -2.96 0.06 0.00 0.01 0.00 0.00 72.50 69.61 3mv7 s THR 122 CO 0.00 0.22 0.84 -1.58 -0.69 0.00 0.00 174.62 173.42 3mv7 s GLN 123 N 1.54 3.18 -0.14 4.92 -0.44 0.72 -0.91 119.66 128.53 3mv7 s GLN 123 Ca 0.04 -0.71 -0.16 0.00 -2.50 0.00 0.00 55.36 52.03 3mv7 s GLN 123 Cb -0.16 -4.14 -0.04 0.00 -1.64 0.00 0.00 33.01 27.03 3mv7 s GLN 123 CO 0.02 -1.53 0.40 -1.17 0.50 0.00 0.00 175.29 173.51 3mv7 s LEU 124 N 3.52 4.25 -0.10 3.68 2.96 0.76 -1.35 118.68 132.40 3mv7 s LEU 124 Ca 0.22 0.66 0.03 0.00 -0.22 0.00 0.00 54.13 54.83 3mv7 s LEU 124 Cb -0.17 -2.56 0.00 0.00 0.50 0.00 0.00 46.19 43.97 3mv7 s LEU 124 CO 0.13 0.02 -0.21 -0.89 -1.32 0.00 0.00 176.35 174.08 3mv7 s THR 125 N 0.66 1.87 -0.35 3.68 2.01 -0.73 -1.03 115.64 121.76 3mv7 s THR 125 Ca 0.22 -0.91 -0.10 0.00 0.31 0.00 0.00 61.69 61.21 3mv7 s THR 125 Cb -0.14 -1.64 0.02 0.00 0.01 0.00 0.00 72.50 70.75 3mv7 s THR 125 CO 0.08 0.52 0.18 -0.69 -0.69 0.00 0.00 174.62 174.01 3mv7 s VAL 126 N 0.47 4.50 -0.17 3.82 1.01 -1.26 -1.67 120.40 127.09 3mv7 s VAL 126 Ca -0.17 -0.75 -0.29 0.00 0.00 0.00 0.00 61.98 60.78 3mv7 s VAL 126 Cb -0.17 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 3mv7 s VAL 126 CO 0.07 -0.13 1.65 0.21 0.00 0.00 0.00 175.10 176.89 3mv7 s ASN 127 N 1.56 6.43 0.35 3.32 2.47 0.14 -4.35 114.94 124.86 3mv7 s ASN 127 Ca 0.03 1.81 -0.27 0.00 0.42 0.00 0.00 52.86 54.84 3mv7 s ASN 127 Cb -0.18 -2.53 -0.09 0.00 -1.45 0.00 0.00 41.25 36.99 3mv7 s ASN 127 CO 0.06 -1.19 1.24 -2.16 -3.72 0.00 0.00 177.10 171.33 3mv7 s PRO 128 N 4.55 4.25 0.35 0.43 0.04 -1.26 0.55 135.00 143.91 3mv7 s PRO 128 Ca 0.73 2.05 -0.28 0.00 0.04 0.00 0.00 61.00 63.54 3mv7 s PRO 128 Cb -0.28 -2.93 -0.10 0.00 0.04 0.00 0.00 34.50 31.24 3mv7 s PRO 128 CO 0.29 -0.21 1.26 -0.80 0.04 0.00 0.00 177.00 177.58 3mv7 s ASN 129 N -0.76 6.69 -0.21 6.66 0.02 -1.26 -4.56 114.94 121.52 3mv7 s ASN 129 Ca 0.52 2.58 -0.01 0.00 -1.02 0.00 0.00 52.86 54.93 3mv7 s ASN 129 Cb -0.36 -2.64 0.01 0.00 0.02 0.00 0.00 41.25 38.29 3mv7 s ASN 129 CO 0.47 -0.58 -0.12 -0.63 0.02 0.00 0.00 177.10 176.25 3mv7 s ILE 130 N -1.21 2.60 -0.01 0.60 -1.09 -1.26 -4.95 121.20 115.88 3mv7 s ILE 130 Ca 0.51 -0.86 -0.15 0.00 -2.23 0.00 0.00 60.65 57.93 3mv7 s ILE 130 Cb -0.37 -2.19 -0.08 0.00 -1.58 0.00 0.00 42.46 38.24 3mv7 s ILE 130 CO 0.48 0.42 0.77 1.56 -1.23 0.00 0.00 174.94 176.93 3mv7 h GLN 131 N 8.00 -0.52 -2.91 2.79 1.08 -1.96 -3.41 115.11 118.18 3mv7 h GLN 131 Ca -0.41 0.04 -0.61 0.00 -1.45 0.00 0.00 58.65 56.21 3mv7 h GLN 131 Cb 1.14 0.12 -0.40 0.00 -0.05 0.00 0.00 27.48 28.28 3mv7 h GLN 131 CO 0.61 -0.34 -0.73 -0.80 -0.95 0.00 0.00 178.83 176.62 3mv7 s ASN 132 N -4.08 3.60 0.42 1.46 -0.87 -1.26 -5.10 114.94 109.10 3mv7 s ASN 132 Ca -0.08 -3.18 -0.26 0.00 -1.57 0.00 0.00 52.86 47.78 3mv7 s ASN 132 Cb 0.01 -1.15 -0.09 0.00 -0.02 0.00 0.00 41.25 40.00 3mv7 s ASN 132 CO 0.23 -0.18 1.37 -2.16 -2.57 0.00 0.00 177.10 173.79 3mv7 s PRO 133 N -0.38 3.88 -0.37 -0.60 0.04 -1.26 -4.96 135.00 131.34 3mv7 s PRO 133 Ca 0.23 2.30 0.12 0.00 0.04 0.00 0.00 61.00 63.70 3mv7 s PRO 133 Cb -0.11 -2.74 0.35 0.00 0.04 0.00 0.00 34.50 32.04 3mv7 s PRO 133 CO -0.10 -0.62 0.77 -3.47 0.04 0.00 0.00 177.00 173.62 3mv7 n ASP 134 N 0.04 0.68 -4.66 6.66 4.64 0.16 -5.00 116.55 119.07 3mv7 n ASP 134 Ca 0.04 -3.03 -0.46 0.00 -1.38 0.00 0.00 54.79 49.96 3mv7 n ASP 134 Cb 0.42 -0.46 -0.04 0.00 -1.04 0.00 0.00 41.12 40.00 3mv7 n ASP 134 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 3mv7 n PRO 135 N 0.26 2.03 -3.74 -0.67 -0.04 -1.13 -4.68 135.00 127.03 3mv7 n PRO 135 Ca 0.23 0.73 -0.11 0.00 -0.04 0.00 0.00 63.50 64.31 3mv7 n PRO 135 Cb 0.67 -2.47 -0.06 0.00 -0.04 0.00 0.00 33.50 31.60 3mv7 n PRO 135 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3mv7 s ALA 136 N 0.72 -0.65 -0.14 0.55 0.00 -0.79 -0.62 121.76 120.83 3mv7 s ALA 136 Ca 0.78 -0.16 0.01 0.00 0.00 0.00 0.00 51.96 52.59 3mv7 s ALA 136 Cb -0.70 0.48 0.02 0.00 0.00 0.00 0.00 23.12 22.91 3mv7 s ALA 136 CO 0.40 -0.51 -0.18 0.08 0.00 0.00 0.00 175.76 175.56 3mv7 s VAL 137 N -3.27 1.80 0.12 0.00 1.01 -0.73 -1.32 120.40 118.00 3mv7 s VAL 137 Ca 0.00 -0.80 0.09 0.00 0.00 0.00 0.00 61.98 61.27 3mv7 s VAL 137 Cb 0.02 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 3mv7 s VAL 137 CO -0.08 0.50 -0.21 -0.31 0.00 0.00 0.00 175.10 174.99 3mv7 s TYR 138 N 1.12 1.90 -0.22 5.22 2.02 0.57 -4.36 117.35 123.61 3mv7 s TYR 138 Ca -0.02 -0.42 -0.10 0.00 -0.37 0.00 0.00 57.07 56.17 3mv7 s TYR 138 Cb -0.14 -1.02 -0.05 0.00 -0.40 0.00 0.00 41.96 40.35 3mv7 s TYR 138 CO -0.06 0.26 0.13 -1.14 -1.57 0.00 0.00 175.55 173.18 3mv7 s GLN 139 N -2.13 4.11 -0.03 -0.62 0.74 -1.26 -0.10 119.66 120.37 3mv7 s GLN 139 Ca 0.10 -0.26 -0.02 0.00 0.05 0.00 0.00 55.36 55.24 3mv7 s GLN 139 Cb -0.09 -3.45 -0.04 0.00 1.10 0.00 0.00 33.01 30.53 3mv7 s GLN 139 CO 0.05 0.19 0.10 -0.51 -0.55 0.00 0.00 175.29 174.58 3mv7 s LEU 140 N 0.67 4.03 -0.12 3.68 1.02 0.38 -5.00 118.68 123.33 3mv7 s LEU 140 Ca 0.07 0.23 -0.11 0.00 0.02 0.00 0.00 54.13 54.34 3mv7 s LEU 140 Cb -0.12 -2.28 -0.05 0.00 0.02 0.00 0.00 46.19 43.76 3mv7 s LEU 140 CO 0.01 0.30 0.24 0.00 0.02 0.00 0.00 176.35 176.91 3mv7 s ARG 141 N -1.63 3.92 0.25 1.70 1.70 -1.26 -2.57 118.95 121.07 3mv7 s ARG 141 Ca 0.22 0.03 -0.31 0.00 -0.47 0.00 0.00 55.73 55.20 3mv7 s ARG 141 Cb -0.12 -3.31 -0.13 0.00 -0.57 0.00 0.00 34.95 30.82 3mv7 s ARG 141 CO 0.13 0.50 1.45 -3.47 -1.08 0.00 0.00 175.30 172.84 3mv7 n ASP 142 N 2.73 3.02 0.20 -2.89 -0.08 -0.99 -4.91 116.55 113.63 3mv7 n ASP 142 Ca -0.16 1.14 0.04 0.00 -1.51 0.00 0.00 54.79 54.31 3mv7 n ASP 142 Cb 0.53 -1.47 0.42 0.00 2.34 0.00 0.00 41.12 42.94 3mv7 n ASP 142 CO 0.00 0.00 0.00 -1.28 0.12 0.00 0.00 177.20 176.04 3mv7 h SER 143 N 4.35 0.00 0.06 1.67 0.87 -1.98 -3.29 113.55 115.23 3mv7 h SER 143 Ca -0.45 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 59.97 3mv7 h SER 143 Cb 1.26 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.22 3mv7 h SER 143 CO 0.77 0.32 -0.68 0.11 -0.53 0.00 0.00 176.83 176.81 3mv7 h LYS 144 N 0.00 0.12 -5.24 2.24 1.57 -1.98 -3.51 116.57 109.77 3mv7 h LYS 144 Ca -0.00 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 3mv7 h LYS 144 Cb 0.59 0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.92 3mv7 h LYS 144 CO 0.04 1.10 -1.19 -1.13 -0.57 0.00 0.00 179.45 177.70 3mv7 n SER 145 N -4.33 -4.86 0.00 0.86 3.41 -1.24 -4.89 113.62 102.57 3mv7 n SER 145 Ca -0.18 1.31 0.00 0.00 -0.26 0.00 0.00 58.87 59.74 3mv7 n SER 145 Cb 0.68 -4.84 0.00 0.00 -0.26 0.00 0.00 64.21 59.79 3mv7 n SER 145 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3mv7 n SER 146 N 1.26 0.00 0.00 4.04 7.64 -1.26 -5.05 113.62 120.26 3mv7 n SER 146 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.71 3mv7 n SER 146 Cb 0.30 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 3mv7 n SER 146 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 3mv7 n ASP 147 N 3.67 -4.35 -4.73 6.43 8.00 -1.26 -4.98 116.55 119.33 3mv7 n ASP 147 Ca 0.00 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.14 3mv7 n ASP 147 Cb 0.00 -3.17 0.07 0.00 -0.02 0.00 0.00 41.12 38.00 3mv7 n ASP 147 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3mv7 s LYS 148 N -1.70 2.48 0.09 -1.24 1.02 -1.26 -4.91 119.74 114.22 3mv7 s LYS 148 Ca 0.00 1.90 -0.06 0.00 0.02 0.00 0.00 55.97 57.82 3mv7 s LYS 148 Cb 0.00 -1.86 -0.01 0.00 -0.52 0.00 0.00 37.83 35.44 3mv7 s LYS 148 CO 0.00 -1.61 0.14 -1.54 -0.92 0.00 0.00 175.35 171.42 3mv7 s SER 149 N -1.68 0.21 0.02 2.83 1.04 -1.26 -2.35 113.70 112.51 3mv7 s SER 149 Ca 0.78 -0.80 -0.01 0.00 0.48 0.00 0.00 55.95 56.41 3mv7 s SER 149 Cb -0.33 0.31 -0.02 0.00 0.10 0.00 0.00 66.02 66.09 3mv7 s SER 149 CO 0.40 -0.72 -0.02 -0.69 0.98 0.00 0.00 173.24 173.20 3mv7 s VAL 150 N -3.90 0.12 -0.07 5.02 1.01 -1.06 -4.47 120.40 117.06 3mv7 s VAL 150 Ca 0.08 -1.02 0.02 0.00 0.00 0.00 0.00 61.98 61.06 3mv7 s VAL 150 Cb 0.06 -0.46 -0.02 0.00 0.00 0.00 0.00 36.38 35.95 3mv7 s VAL 150 CO -0.09 -0.56 -0.13 0.00 0.00 0.00 0.00 175.10 174.32 3mv7 s LEU 152 N -0.56 2.68 -0.29 0.00 2.96 0.86 -1.33 118.68 123.00 3mv7 s LEU 152 Ca 0.08 -0.97 -0.20 0.00 -0.22 0.00 0.00 54.13 52.82 3mv7 s LEU 152 Cb -0.12 -1.50 -0.01 0.00 0.50 0.00 0.00 46.19 45.06 3mv7 s LEU 152 CO 0.01 -0.08 0.60 0.12 -1.32 0.00 0.00 176.35 175.68 3mv7 s PHE 153 N 1.22 3.23 0.07 5.38 5.36 -0.23 -0.32 117.98 132.69 3mv7 s PHE 153 Ca -0.01 0.61 0.00 0.00 -0.96 0.00 0.00 56.93 56.57 3mv7 s PHE 153 Cb -0.16 -2.91 -0.04 0.00 -0.34 0.00 0.00 43.02 39.57 3mv7 s PHE 153 CO -0.10 -0.42 -0.04 -0.08 -1.46 0.00 0.00 175.22 173.12 3mv7 s THR 154 N 2.53 0.41 -1.11 0.12 -1.32 -0.44 0.33 115.64 116.15 3mv7 s THR 154 Ca 0.24 -1.85 0.00 0.00 -1.21 0.00 0.00 61.69 58.88 3mv7 s THR 154 Cb -0.15 -1.56 0.00 0.00 -1.51 0.00 0.00 72.50 69.27 3mv7 s THR 154 CO 0.11 -0.94 0.00 0.47 -2.21 0.00 0.00 174.62 172.05 3mv7 n ASP 155 N 0.07 -4.57 -4.88 8.08 10.43 0.56 -1.89 116.55 124.35 3mv7 n ASP 155 Ca -0.13 0.26 -0.30 0.00 2.57 0.00 0.00 54.79 57.19 3mv7 n ASP 155 Cb 0.61 -2.99 0.07 0.00 1.84 0.00 0.00 41.12 40.65 3mv7 n ASP 155 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 3mv7 s PHE 156 N -2.29 3.14 0.87 1.24 -0.12 -1.26 0.36 117.98 119.92 3mv7 s PHE 156 Ca 0.00 0.93 -0.12 0.00 -0.05 0.00 0.00 56.93 57.69 3mv7 s PHE 156 Cb 0.00 -3.25 0.11 0.00 -0.63 0.00 0.00 43.02 39.25 3mv7 s PHE 156 CO 0.00 -1.47 1.14 0.34 -0.05 0.00 0.00 175.22 175.18 3mv7 s ASP 157 N -4.42 3.89 0.00 1.98 -1.08 -1.26 -4.47 116.67 111.31 3mv7 s ASP 157 Ca 0.60 0.95 0.05 0.00 -0.52 0.00 0.00 52.55 53.63 3mv7 s ASP 157 Cb -0.11 -1.53 0.25 0.00 -1.46 0.00 0.00 42.92 40.08 3mv7 s ASP 157 CO 0.51 -2.31 0.92 -1.54 0.52 0.00 0.00 175.17 173.27 3mv7 n SER 158 N -3.61 0.00 -0.08 -0.34 3.41 -1.26 -3.15 113.62 108.59 3mv7 n SER 158 Ca 0.07 0.11 0.06 0.00 -0.26 0.00 0.00 58.87 58.84 3mv7 n SER 158 Cb 0.59 -0.20 -0.05 0.00 -0.26 0.00 0.00 64.21 64.30 3mv7 n SER 158 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3mv7 n GLN 159 N -1.20 2.84 -3.40 4.33 3.00 -1.26 -4.96 117.38 116.73 3mv7 n GLN 159 Ca 0.03 -0.20 -0.35 0.00 -0.01 0.00 0.00 57.00 56.46 3mv7 n GLN 159 Cb 0.03 -1.07 -0.06 0.00 0.00 0.00 0.00 30.24 29.14 3mv7 n GLN 159 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.06 176.98 3mv7 s THR 160 N -1.92 4.90 -0.04 5.09 -1.32 -1.19 -5.10 115.64 116.07 3mv7 s THR 160 Ca 0.06 0.78 0.06 0.00 -1.21 0.00 0.00 61.69 61.38 3mv7 s THR 160 Cb 0.09 -3.72 -0.01 0.00 -1.51 0.00 0.00 72.50 67.34 3mv7 s THR 160 CO 0.42 0.27 -0.24 0.21 -2.21 0.00 0.00 174.62 173.07 3mv7 s ASN 161 N -1.69 2.88 -0.28 8.08 2.47 -1.26 -4.97 114.94 120.17 3mv7 s ASN 161 Ca 0.36 -0.47 -0.12 0.00 0.42 0.00 0.00 52.86 53.05 3mv7 s ASN 161 Cb -0.15 -0.64 -0.04 0.00 -1.45 0.00 0.00 41.25 38.97 3mv7 s ASN 161 CO 0.19 0.25 0.24 -0.69 -3.72 0.00 0.00 177.10 173.37 3mv7 s VAL 162 N -0.27 5.27 0.14 -5.21 1.01 -1.26 -4.54 120.40 115.54 3mv7 s VAL 162 Ca 0.01 0.24 -0.08 0.00 0.00 0.00 0.00 61.98 62.14 3mv7 s VAL 162 Cb -0.12 -3.59 -0.06 0.00 0.00 0.00 0.00 36.38 32.61 3mv7 s VAL 162 CO 0.02 0.20 0.44 -0.44 0.00 0.00 0.00 175.10 175.32 3mv7 s SER 163 N 1.73 6.60 0.42 3.32 0.01 -1.26 -4.82 113.70 119.70 3mv7 s SER 163 Ca 0.09 0.77 -0.23 0.00 1.31 0.00 0.00 55.95 57.89 3mv7 s SER 163 Cb -0.16 -2.17 -0.09 0.00 0.21 0.00 0.00 66.02 63.81 3mv7 s SER 163 CO 0.11 0.07 1.03 -1.10 0.41 0.00 0.00 173.24 173.76 3mv7 s GLN 164 N -2.38 4.10 0.16 12.44 -1.52 -1.26 -4.66 119.66 126.55 3mv7 s GLN 164 Ca 0.39 1.43 -0.07 0.00 -1.95 0.00 0.00 55.36 55.16 3mv7 s GLN 164 Cb -0.13 -2.42 -0.06 0.00 -0.22 0.00 0.00 33.01 30.18 3mv7 s GLN 164 CO 0.21 -0.18 0.44 0.45 -0.25 0.00 0.00 175.29 175.96 3mv7 s SER 165 N -1.72 6.57 0.00 5.90 0.15 -1.26 -4.93 113.70 118.42 3mv7 s SER 165 Ca 0.60 0.75 0.28 0.00 0.70 0.00 0.00 55.95 58.27 3mv7 s SER 165 Cb -0.19 -2.16 0.99 0.00 -1.71 0.00 0.00 66.02 62.95 3mv7 s SER 165 CO 0.24 0.03 1.71 0.29 1.20 0.00 0.00 173.24 176.71 3mv7 n LYS 166 N 0.16 1.48 -2.80 5.44 4.76 -1.26 -4.74 118.16 121.20 3mv7 n LYS 166 Ca -0.02 -0.86 -0.43 0.00 -2.87 0.00 0.00 58.31 54.13 3mv7 n LYS 166 Cb 0.52 -1.48 -0.04 0.00 -1.84 0.00 0.00 35.03 32.19 3mv7 n LYS 166 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 3mv7 s ASP 167 N -2.11 6.64 0.00 4.39 -1.08 -1.26 -4.91 116.67 118.34 3mv7 s ASP 167 Ca 0.35 0.49 0.20 0.00 -0.52 0.00 0.00 52.55 53.06 3mv7 s ASP 167 Cb 0.21 -2.46 1.17 0.00 -1.46 0.00 0.00 42.92 40.37 3mv7 s ASP 167 CO 0.37 -0.91 1.58 -1.54 0.52 0.00 0.00 175.17 175.20 3mv7 n SER 168 N 6.89 0.00 -0.81 -0.34 3.41 -1.26 -1.74 113.62 119.77 3mv7 n SER 168 Ca 0.07 -0.79 0.09 0.00 -0.26 0.00 0.00 58.87 57.99 3mv7 n SER 168 Cb 0.48 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.54 3mv7 n SER 168 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3mv7 n ASP 169 N -0.94 2.75 -4.21 4.04 10.43 -1.26 -4.89 116.55 122.47 3mv7 n ASP 169 Ca 0.15 -1.82 -0.34 0.00 2.57 0.00 0.00 54.79 55.35 3mv7 n ASP 169 Cb 0.07 -0.08 -0.15 0.00 1.84 0.00 0.00 41.12 42.80 3mv7 n ASP 169 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 3mv7 s VAL 170 N -1.44 2.55 -0.18 2.53 1.01 -0.71 -3.92 120.40 120.24 3mv7 s VAL 170 Ca 0.25 -0.78 -0.07 0.00 0.00 0.00 0.00 61.98 61.38 3mv7 s VAL 170 Cb 0.16 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 3mv7 s VAL 170 CO 0.24 0.50 0.05 -0.31 0.00 0.00 0.00 175.10 175.59 3mv7 s TYR 171 N 1.19 3.22 -0.08 5.22 2.02 0.08 -4.75 117.35 124.26 3mv7 s TYR 171 Ca 0.02 0.01 -0.01 0.00 -0.37 0.00 0.00 57.07 56.72 3mv7 s TYR 171 Cb -0.14 -2.08 0.03 0.00 -0.40 0.00 0.00 41.96 39.37 3mv7 s TYR 171 CO -0.07 0.11 -0.01 0.42 -1.57 0.00 0.00 175.55 174.43 3mv7 s ILE 172 N 0.45 0.45 0.63 2.71 1.01 -1.26 -0.93 121.20 124.27 3mv7 s ILE 172 Ca 0.03 0.07 -0.10 0.00 0.00 0.00 0.00 60.65 60.65 3mv7 s ILE 172 Cb -0.13 -0.60 -0.01 0.00 0.01 0.00 0.00 42.46 41.74 3mv7 s ILE 172 CO 0.01 0.26 1.01 0.42 0.00 0.00 0.00 174.94 176.64 3mv7 s THR 173 N 1.94 4.11 1.01 2.92 -4.23 -0.04 -4.88 115.64 116.49 3mv7 s THR 173 Ca 0.05 0.53 -0.12 0.00 -1.18 0.00 0.00 61.69 60.97 3mv7 s THR 173 Cb -0.12 -3.66 0.20 0.00 1.34 0.00 0.00 72.50 70.26 3mv7 s THR 173 CO -0.06 -0.82 1.08 -1.81 -0.54 0.00 0.00 174.62 172.48 3mv7 s ASP 174 N -4.26 2.26 0.81 3.99 1.01 -1.26 -4.50 116.67 114.72 3mv7 s ASP 174 Ca 0.55 1.71 -0.10 0.00 0.71 0.00 0.00 52.55 55.42 3mv7 s ASP 174 Cb -0.11 -2.35 0.08 0.00 1.01 0.00 0.00 42.92 41.56 3mv7 s ASP 174 CO 0.51 -3.43 1.10 -1.59 0.21 0.00 0.00 175.17 171.97 3mv7 s LYS 175 N -4.65 1.94 -0.28 8.23 -2.85 -1.26 -4.59 119.74 116.27 3mv7 s LYS 175 Ca 0.66 1.22 -0.10 0.00 -1.00 0.00 0.00 55.97 56.76 3mv7 s LYS 175 Cb -0.22 -1.86 0.12 0.00 -2.06 0.00 0.00 37.83 33.81 3mv7 s LYS 175 CO 0.60 -1.89 0.62 0.00 0.10 0.00 0.00 175.35 174.79 3mv7 s VAL 177 N 2.73 5.22 0.01 0.00 0.11 -1.26 -1.69 120.40 125.52 3mv7 s VAL 177 Ca -0.06 0.38 -0.02 0.00 -2.93 0.00 0.00 61.98 59.36 3mv7 s VAL 177 Cb -0.11 -3.65 -0.04 0.00 -1.53 0.00 0.00 36.38 31.05 3mv7 s VAL 177 CO -0.18 0.17 0.18 -1.48 -3.33 0.00 0.00 175.10 170.46 3mv7 s LEU 178 N 1.95 4.31 -0.26 2.54 0.05 -0.23 -4.93 118.68 122.11 3mv7 s LEU 178 Ca 0.12 0.30 0.03 0.00 0.05 0.00 0.00 54.13 54.63 3mv7 s LEU 178 Cb -0.16 -2.66 0.06 0.00 -2.05 0.00 0.00 46.19 41.39 3mv7 s LEU 178 CO 0.10 0.24 -0.08 -0.62 -0.55 0.00 0.00 176.35 175.44 3mv7 s ASP 179 N -2.06 4.34 -1.29 1.48 -1.08 -1.26 -1.45 116.67 115.34 3mv7 s ASP 179 Ca 0.29 -1.42 -0.13 0.00 -0.52 0.00 0.00 52.55 50.76 3mv7 s ASP 179 Cb -0.13 -1.46 0.13 0.00 -1.46 0.00 0.00 42.92 40.00 3mv7 s ASP 179 CO 0.20 -0.22 1.76 0.23 0.52 0.00 0.00 175.17 177.67 3mv7 n MET 180 N 4.47 3.32 0.02 4.34 2.81 0.19 -4.85 117.12 127.42 3mv7 n MET 180 Ca -0.12 -3.43 0.22 0.00 -1.81 0.00 0.00 57.70 52.57 3mv7 n MET 180 Cb 0.42 -3.14 0.73 0.00 -0.71 0.00 0.00 33.22 30.52 3mv7 n MET 180 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3mv7 h ARG 181 N 6.63 0.00 -0.97 0.03 3.08 -1.96 0.80 114.38 121.99 3mv7 h ARG 181 Ca 0.41 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.57 3mv7 h ARG 181 Cb 0.76 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.73 3mv7 h ARG 181 CO 1.51 0.00 0.62 0.77 -1.07 0.00 0.00 179.97 181.80 3mv7 h SER 182 N 0.00 0.89 -0.37 7.04 0.02 -1.94 -3.10 113.55 116.09 3mv7 h SER 182 Ca 0.26 0.04 -0.23 0.00 -0.84 0.00 0.00 61.79 61.01 3mv7 h SER 182 Cb 1.27 -0.14 -0.16 0.00 0.14 0.00 0.00 62.40 63.52 3mv7 h SER 182 CO -0.00 0.49 -0.33 0.23 -1.14 0.00 0.00 176.83 176.08 3mv7 n MET 183 N -4.58 2.19 -2.68 3.45 2.81 0.27 -4.95 117.12 113.63 3mv7 n MET 183 Ca 0.18 -3.45 -0.10 0.00 -1.81 0.00 0.00 57.70 52.51 3mv7 n MET 183 Cb 0.34 -1.88 -0.02 0.00 -0.71 0.00 0.00 33.22 30.94 3mv7 n MET 183 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 3mv7 n ASP 184 N -1.02 -0.11 -4.32 7.83 3.85 -1.17 -4.85 116.55 116.76 3mv7 n ASP 184 Ca 0.33 -0.35 -0.35 0.00 -0.71 0.00 0.00 54.79 53.71 3mv7 n ASP 184 Cb 0.89 -0.44 -0.14 0.00 -1.35 0.00 0.00 41.12 40.09 3mv7 n ASP 184 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.20 176.31 3mv7 s PHE 185 N -2.53 2.95 0.07 2.11 5.36 -1.17 -5.02 117.98 119.75 3mv7 s PHE 185 Ca 0.11 -0.90 0.04 0.00 -0.96 0.00 0.00 56.93 55.21 3mv7 s PHE 185 Cb -0.06 -2.08 -0.04 0.00 -0.34 0.00 0.00 43.02 40.49 3mv7 s PHE 185 CO 0.28 -0.51 0.03 0.15 -1.46 0.00 0.00 175.22 173.71 3mv7 s LYS 186 N 1.37 2.72 -0.19 10.12 1.02 -1.26 -0.64 119.74 132.87 3mv7 s LYS 186 Ca 0.04 -0.75 -0.09 0.00 0.02 0.00 0.00 55.97 55.20 3mv7 s LYS 186 Cb -0.14 -2.64 0.08 0.00 -0.52 0.00 0.00 37.83 34.61 3mv7 s LYS 186 CO -0.03 0.56 0.44 0.45 -0.92 0.00 0.00 175.35 175.86 3mv7 s SER 187 N -2.24 -0.46 0.32 2.83 0.15 -0.53 -4.83 113.70 108.94 3mv7 s SER 187 Ca 0.26 1.00 -0.18 0.00 0.70 0.00 0.00 55.95 57.73 3mv7 s SER 187 Cb -0.12 1.09 -0.09 0.00 -1.71 0.00 0.00 66.02 65.19 3mv7 s SER 187 CO 0.19 -0.21 0.80 0.20 1.20 0.00 0.00 173.24 175.41 3mv7 s ASN 188 N 1.94 6.93 -0.07 5.45 0.01 -1.26 -1.07 114.94 126.88 3mv7 s ASN 188 Ca -0.06 1.45 -0.29 0.00 -0.71 0.00 0.00 52.86 53.24 3mv7 s ASN 188 Cb -0.10 -2.44 0.07 0.00 0.41 0.00 0.00 41.25 39.19 3mv7 s ASN 188 CO -0.13 -0.16 0.66 -0.94 -1.51 0.00 0.00 177.10 175.02 3mv7 s SER 189 N -2.04 -0.64 0.10 -1.22 1.04 -0.68 -0.32 113.70 109.93 3mv7 s SER 189 Ca 0.53 0.77 0.05 0.00 0.48 0.00 0.00 55.95 57.77 3mv7 s SER 189 Cb -0.12 0.63 -0.03 0.00 0.10 0.00 0.00 66.02 66.59 3mv7 s SER 189 CO 0.18 -0.56 -0.13 0.00 0.98 0.00 0.00 173.24 173.71 3mv7 s ALA 190 N -1.03 1.30 -0.02 5.32 0.00 0.15 -2.06 121.76 125.42 3mv7 s ALA 190 Ca -0.10 -1.17 0.07 0.00 0.00 0.00 0.00 51.96 50.76 3mv7 s ALA 190 Cb -0.01 -0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.03 3mv7 s ALA 190 CO 0.09 0.09 -0.23 0.08 0.00 0.00 0.00 175.76 175.79 3mv7 s VAL 191 N -1.93 2.34 0.02 0.00 1.01 -1.26 -1.07 120.40 119.51 3mv7 s VAL 191 Ca 0.04 -1.02 0.04 0.00 0.00 0.00 0.00 61.98 61.05 3mv7 s VAL 191 Cb -0.06 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 3mv7 s VAL 191 CO 0.02 0.57 -0.12 0.00 0.00 0.00 0.00 175.10 175.57 3mv7 s ALA 192 N -0.66 1.03 0.16 5.51 0.00 -0.44 -0.86 121.76 126.51 3mv7 s ALA 192 Ca 0.11 -0.66 -0.13 0.00 0.00 0.00 0.00 51.96 51.27 3mv7 s ALA 192 Cb -0.10 -0.20 0.01 0.00 0.00 0.00 0.00 23.12 22.83 3mv7 s ALA 192 CO -0.00 0.21 0.39 1.67 0.00 0.00 0.00 175.76 178.03 3mv7 s TRP 193 N -0.60 0.07 -0.04 0.00 -2.14 -0.10 -0.58 118.94 115.55 3mv7 s TRP 193 Ca 0.02 -0.42 -0.20 0.00 2.66 0.00 0.00 56.10 58.17 3mv7 s TRP 193 Cb -0.06 0.17 0.04 0.00 -3.10 0.00 0.00 33.47 30.52 3mv7 s TRP 193 CO 0.00 -0.77 0.43 0.45 -2.66 0.00 0.00 176.95 174.40 3mv7 s SER 194 N -2.89 -0.35 0.45 -2.66 0.15 -1.26 -0.74 113.70 106.40 3mv7 s SER 194 Ca 0.10 0.34 0.24 0.00 0.70 0.00 0.00 55.95 57.34 3mv7 s SER 194 Cb 0.02 0.43 0.53 0.00 -1.71 0.00 0.00 66.02 65.29 3mv7 s SER 194 CO -0.04 -0.47 1.68 -0.55 1.20 0.00 0.00 173.24 175.05 3mv7 h ASN 195 N 3.76 0.00 -2.79 5.45 -1.07 -1.96 -3.45 115.58 115.52 3mv7 h ASN 195 Ca -0.29 0.00 -0.53 0.00 0.07 0.00 0.00 56.30 55.55 3mv7 h ASN 195 Cb 1.17 0.00 0.03 0.00 -2.07 0.00 0.00 38.32 37.45 3mv7 h ASN 195 CO 0.38 0.06 0.91 -0.75 0.07 0.00 0.00 177.43 178.10 3mv7 s LYS 196 N -3.29 4.22 -0.00 4.14 2.36 -1.26 -4.95 119.74 120.96 3mv7 s LYS 196 Ca 0.05 2.31 -0.25 0.00 -2.55 0.00 0.00 55.97 55.54 3mv7 s LYS 196 Cb 0.06 -3.34 -0.18 0.00 -1.05 0.00 0.00 37.83 33.32 3mv7 s LYS 196 CO 0.65 -0.64 1.25 0.66 1.55 0.00 0.00 175.35 178.83 3mv7 h SER 197 N 7.40 -0.15 0.00 1.43 4.64 -2.01 -3.14 113.55 121.71 3mv7 h SER 197 Ca -0.42 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 60.59 3mv7 h SER 197 Cb 1.20 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 3mv7 h SER 197 CO 0.92 0.25 0.02 -0.67 -0.87 0.00 0.00 176.83 176.48 3mv7 n ASP 198 N -4.99 0.00 -4.69 4.97 -0.08 -1.26 -4.71 116.55 105.79 3mv7 n ASP 198 Ca -0.09 0.03 -0.42 0.00 -1.51 0.00 0.00 54.79 52.80 3mv7 n ASP 198 Cb 0.24 -0.03 -0.03 0.00 2.34 0.00 0.00 41.12 43.64 3mv7 n ASP 198 CO 0.00 0.00 0.00 0.12 0.12 0.00 0.00 177.20 177.44 3mv7 s PHE 199 N -1.66 2.79 -0.02 -0.67 5.36 -1.19 -5.01 117.98 117.57 3mv7 s PHE 199 Ca 0.00 0.67 0.04 0.00 -0.96 0.00 0.00 56.93 56.69 3mv7 s PHE 199 Cb 0.00 -3.77 -0.01 0.00 -0.34 0.00 0.00 43.02 38.90 3mv7 s PHE 199 CO 0.00 -2.92 -0.14 0.00 -1.46 0.00 0.00 175.22 170.70 3mv7 s ALA 200 N 2.22 1.19 0.37 11.12 0.00 -1.26 -5.05 121.76 130.35 3mv7 s ALA 200 Ca 0.67 -0.59 0.12 0.00 0.00 0.00 0.00 51.96 52.15 3mv7 s ALA 200 Cb -0.35 -0.33 0.71 0.00 0.00 0.00 0.00 23.12 23.15 3mv7 s ALA 200 CO 0.29 0.27 1.83 0.00 0.00 0.00 0.00 175.76 178.16 3mv7 h ALA 202 N 1.61 2.52 -0.05 0.00 0.00 -1.96 -2.58 119.26 118.79 3mv7 h ALA 202 Ca 0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3mv7 h ALA 202 Cb 0.62 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3mv7 h ALA 202 CO 0.05 -0.85 0.00 0.09 0.00 0.00 0.00 179.25 178.54 3mv7 n ASN 203 N -4.44 1.75 -0.32 0.00 3.02 -0.70 -4.71 115.26 109.86 3mv7 n ASN 203 Ca 0.22 -1.42 0.02 0.00 -0.03 0.00 0.00 54.58 53.37 3mv7 n ASN 203 Cb 0.92 -0.03 0.21 0.00 -0.61 0.00 0.00 39.78 40.26 3mv7 n ASN 203 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3mv7 h ALA 204 N 1.26 1.44 -0.62 5.41 0.00 -0.86 -2.76 119.26 123.14 3mv7 h ALA 204 Ca 0.00 -0.04 -0.27 0.00 0.00 0.00 0.00 54.91 54.60 3mv7 h ALA 204 Cb 0.35 -0.31 -0.16 0.00 0.00 0.00 0.00 17.79 17.67 3mv7 h ALA 204 CO 0.00 0.45 0.23 1.19 0.00 0.00 0.00 179.25 181.12 3mv7 n PHE 205 N -4.46 1.96 -0.02 0.00 3.01 -1.26 -4.69 117.46 112.01 3mv7 n PHE 205 Ca 0.13 -1.50 0.12 0.00 1.01 0.00 0.00 57.45 57.21 3mv7 n PHE 205 Cb 0.13 -0.65 0.55 0.00 -0.01 0.00 0.00 39.48 39.50 3mv7 n PHE 205 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 3mv7 h ASN 206 N 1.46 0.26 0.18 4.37 4.21 -1.81 -0.87 115.58 123.39 3mv7 h ASN 206 Ca 0.33 0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.81 3mv7 h ASN 206 Cb 2.15 -0.05 -0.01 0.00 -1.12 0.00 0.00 38.32 39.29 3mv7 h ASN 206 CO 0.66 0.16 -0.17 0.78 -1.29 0.00 0.00 177.43 177.58 3mv7 h ASN 207 N 0.29 0.00 -3.63 5.81 4.21 -1.86 -3.44 115.58 116.96 3mv7 h ASN 207 Ca 0.23 0.00 -0.51 0.00 1.21 0.00 0.00 56.30 57.23 3mv7 h ASN 207 Cb 0.51 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.68 3mv7 h ASN 207 CO -0.05 0.17 0.11 -0.44 -1.29 0.00 0.00 177.43 175.93 3mv7 s SER 208 N -6.97 6.98 -0.26 5.81 0.01 -0.33 -4.84 113.70 114.10 3mv7 s SER 208 Ca -0.04 1.39 -0.29 0.00 1.31 0.00 0.00 55.95 58.32 3mv7 s SER 208 Cb 0.16 -2.41 -0.03 0.00 0.21 0.00 0.00 66.02 63.95 3mv7 s SER 208 CO 0.69 -0.04 1.77 -0.63 0.41 0.00 0.00 173.24 175.43 3mv7 s ILE 209 N -1.67 3.51 0.13 1.44 1.01 -1.26 -5.00 121.20 119.35 3mv7 s ILE 209 Ca 0.47 0.54 0.05 0.00 0.00 0.00 0.00 60.65 61.71 3mv7 s ILE 209 Cb -0.15 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 3mv7 s ILE 209 CO 0.20 -0.32 0.04 0.27 0.00 0.00 0.00 174.94 175.13 3mv7 s ILE 210 N 6.21 4.11 0.33 2.92 -4.36 -1.26 -4.64 121.20 124.51 3mv7 s ILE 210 Ca 0.79 -1.10 -0.29 0.00 -0.26 0.00 0.00 60.65 59.78 3mv7 s ILE 210 Cb -0.25 -3.03 -0.11 0.00 1.25 0.00 0.00 42.46 40.32 3mv7 s ILE 210 CO 0.33 0.00 1.54 -2.84 0.24 0.00 0.00 174.94 174.21 3mv7 s PRO 211 N -2.68 4.12 0.57 0.37 0.02 -1.26 -4.87 135.00 131.27 3mv7 s PRO 211 Ca 0.28 2.57 0.27 0.00 0.02 0.00 0.00 61.00 64.14 3mv7 s PRO 211 Cb -0.11 -3.00 1.68 0.00 0.02 0.00 0.00 34.50 33.09 3mv7 s PRO 211 CO 0.20 -0.58 2.22 0.93 -0.33 0.00 0.00 177.00 179.44 3mv7 h GLU 212 N 4.01 0.00 -0.24 5.54 5.08 -2.02 -1.06 114.58 125.89 3mv7 h GLU 212 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 3mv7 h GLU 212 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 3mv7 h GLU 212 CO 0.72 0.01 0.00 -0.40 -1.00 0.00 0.00 179.01 178.35 3mv7 n ASP 213 N -3.97 1.63 -4.76 1.42 5.75 -1.26 -4.95 116.55 110.41 3mv7 n ASP 213 Ca -0.03 -1.85 -0.41 0.00 -0.01 0.00 0.00 54.79 52.49 3mv7 n ASP 213 Cb 0.10 -0.16 -0.01 0.00 -1.03 0.00 0.00 41.12 40.02 3mv7 n ASP 213 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 3mv7 s THR 214 N -1.68 2.18 -0.02 2.12 -1.32 -0.41 -4.77 115.64 111.74 3mv7 s THR 214 Ca 0.26 0.16 -0.21 0.00 -1.21 0.00 0.00 61.69 60.70 3mv7 s THR 214 Cb 0.14 -3.10 -0.05 0.00 -1.51 0.00 0.00 72.50 67.98 3mv7 s THR 214 CO 0.20 0.03 0.60 0.12 -2.21 0.00 0.00 174.62 173.36 3mv7 s PHE 215 N -0.44 3.65 -0.48 9.09 5.36 0.21 -4.95 117.98 130.42 3mv7 s PHE 215 Ca 0.58 1.18 0.03 0.00 -0.96 0.00 0.00 56.93 57.77 3mv7 s PHE 215 Cb -0.46 -2.64 0.14 0.00 -0.34 0.00 0.00 43.02 39.72 3mv7 s PHE 215 CO 0.53 0.30 0.26 -0.06 -1.46 0.00 0.00 175.22 174.78 3mv7 s PHE 216 N 0.03 2.46 0.57 10.12 0.40 -1.26 -1.78 117.98 128.52 3mv7 s PHE 216 Ca 0.32 -2.73 -0.21 0.00 -0.60 0.00 0.00 56.93 53.71 3mv7 s PHE 216 Cb -0.18 -2.24 -0.04 0.00 0.51 0.00 0.00 43.02 41.07 3mv7 s PHE 216 CO 0.17 -0.76 1.35 -1.25 0.70 0.00 0.00 175.22 175.43 3mv7 s PRO 217 N 0.04 2.99 0.00 0.24 0.04 -1.26 -5.08 135.00 131.97 3mv7 s PRO 217 Ca 0.18 2.21 0.00 0.00 0.04 0.00 0.00 61.00 63.43 3mv7 s PRO 217 Cb -0.24 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.14 3mv7 s PRO 217 CO -0.01 -1.30 0.00 0.45 0.04 0.00 0.00 177.00 176.18