#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3jvh n ASP 2 N 0.00 4.98 -4.84 6.12 2.03 -1.26 -4.97 116.55 118.61 3jvh n ASP 2 Ca 0.00 -3.07 -0.32 0.00 0.52 0.00 0.00 54.79 51.91 3jvh n ASP 2 Cb 0.00 -1.50 -0.06 0.00 -0.72 0.00 0.00 41.12 38.84 3jvh n ASP 2 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 3jvh s PHE 3 N 0.77 3.37 -0.02 -0.67 0.08 -1.26 -0.63 117.98 119.62 3jvh s PHE 3 Ca 0.41 1.43 -0.06 0.00 0.12 0.00 0.00 56.93 58.82 3jvh s PHE 3 Cb 0.09 -2.72 0.01 0.00 -0.57 0.00 0.00 43.02 39.83 3jvh s PHE 3 CO -0.00 -0.12 0.13 1.03 -0.10 0.00 0.00 175.22 176.15 3jvh s ARG 4 N -3.42 0.34 0.15 0.44 1.81 -0.41 -4.95 118.95 112.93 3jvh s ARG 4 Ca 0.58 -0.16 0.08 0.00 -1.72 0.00 0.00 55.73 54.51 3jvh s ARG 4 Cb -0.10 0.15 -0.04 0.00 -0.45 0.00 0.00 34.95 34.51 3jvh s ARG 4 CO 0.20 -0.07 -0.08 0.96 -0.68 0.00 0.00 175.30 175.64 3jvh s ILE 5 N -0.77 3.37 0.06 1.52 -4.36 -1.26 -1.11 121.20 118.64 3jvh s ILE 5 Ca -0.09 -1.48 0.00 0.00 -0.26 0.00 0.00 60.65 58.83 3jvh s ILE 5 Cb -0.05 -2.64 -0.03 0.00 1.25 0.00 0.00 42.46 40.98 3jvh s ILE 5 CO 0.01 -0.04 -0.05 -0.83 0.24 0.00 0.00 174.94 174.28 3jvh s GLY 6 N -2.65 0.51 0.04 6.27 0.00 -0.06 -3.99 107.32 107.44 3jvh s GLY 6 Ca 0.24 -1.07 0.02 0.00 0.00 0.00 0.00 44.72 43.91 3jvh s GLY 6 CO 0.15 -1.17 -0.07 -0.86 0.00 0.00 0.00 173.10 171.16 3jvh s GLN 7 N -3.13 0.50 0.04 2.90 1.03 -1.26 -1.46 119.66 118.27 3jvh s GLN 7 Ca 0.02 -0.72 0.00 0.00 0.04 0.00 0.00 55.36 54.70 3jvh s GLN 7 Cb 0.02 -0.25 -0.03 0.00 0.03 0.00 0.00 33.01 32.78 3jvh s GLN 7 CO -0.06 0.04 -0.04 0.20 -2.54 0.00 0.00 175.29 172.89 3jvh s GLY 8 N -1.51 0.40 0.00 2.60 0.00 0.35 -3.83 107.32 105.33 3jvh s GLY 8 Ca -0.10 -0.85 0.01 0.00 0.00 0.00 0.00 44.72 43.78 3jvh s GLY 8 CO 0.00 -0.93 -0.03 -0.47 0.00 0.00 0.00 173.10 171.67 3jvh s TYR 9 N -2.25 0.28 0.02 1.90 5.04 -1.26 -1.14 117.35 119.94 3jvh s TYR 9 Ca -0.07 -0.08 -0.16 0.00 -2.44 0.00 0.00 57.07 54.32 3jvh s TYR 9 Cb -0.04 -0.18 0.03 0.00 0.35 0.00 0.00 41.96 42.12 3jvh s TYR 9 CO -0.03 -0.01 0.36 0.34 -1.34 0.00 0.00 175.55 174.87 3jvh s ASP 10 N -0.16 -0.23 -0.08 4.32 2.15 -0.28 -4.69 116.67 117.70 3jvh s ASP 10 Ca 0.00 -0.00 -0.10 0.00 0.43 0.00 0.00 52.55 52.88 3jvh s ASP 10 Cb -0.02 0.38 0.02 0.00 -0.30 0.00 0.00 42.92 43.00 3jvh s ASP 10 CO -0.00 -0.59 0.27 0.54 -0.17 0.00 0.00 175.17 175.22 3jvh s VAL 11 N -2.12 0.02 0.04 1.11 0.11 -1.26 -0.74 120.40 117.56 3jvh s VAL 11 Ca -0.08 -0.17 0.02 0.00 -2.93 0.00 0.00 61.98 58.82 3jvh s VAL 11 Cb -0.02 -0.44 -0.02 0.00 -1.53 0.00 0.00 36.38 34.36 3jvh s VAL 11 CO -0.00 -0.09 -0.07 -1.00 -3.33 0.00 0.00 175.10 170.60 3jvh s HIS 12 N -0.31 0.63 0.51 1.54 3.76 -0.96 -5.00 115.29 115.47 3jvh s HIS 12 Ca -0.04 -0.51 -0.21 0.00 -0.15 0.00 0.00 55.06 54.15 3jvh s HIS 12 Cb -0.03 -0.38 -0.06 0.00 1.11 0.00 0.00 32.58 33.21 3jvh s HIS 12 CO 0.01 -0.10 1.16 -0.65 -0.85 0.00 0.00 174.74 174.31 3jvh s GLN 13 N -1.62 3.48 -0.26 1.40 -0.21 -1.26 -1.39 119.66 119.80 3jvh s GLN 13 Ca -0.10 1.71 -0.11 0.00 0.02 0.00 0.00 55.36 56.88 3jvh s GLN 13 Cb -0.10 -2.17 -0.05 0.00 1.00 0.00 0.00 33.01 31.70 3jvh s GLN 13 CO 0.00 -0.76 0.17 -1.17 -2.12 0.00 0.00 175.29 171.41 3jvh s LEU 14 N -3.50 4.06 0.07 2.90 2.96 -0.33 -0.92 118.68 123.92 3jvh s LEU 14 Ca 0.69 0.05 0.02 0.00 -0.22 0.00 0.00 54.13 54.67 3jvh s LEU 14 Cb -0.27 -2.11 -0.03 0.00 0.50 0.00 0.00 46.19 44.28 3jvh s LEU 14 CO 0.31 0.01 -0.07 0.68 -1.32 0.00 0.00 176.35 175.96 3jvh s VAL 15 N 1.39 0.66 0.64 1.68 -7.23 0.55 -4.80 120.40 113.30 3jvh s VAL 15 Ca 0.07 -1.55 -0.16 0.00 -1.81 0.00 0.00 61.98 58.53 3jvh s VAL 15 Cb -0.15 -1.21 -0.01 0.00 0.56 0.00 0.00 36.38 35.57 3jvh s VAL 15 CO 0.08 -0.64 1.14 -2.16 -0.31 0.00 0.00 175.10 173.21 3jvh s PRO 16 N -2.79 2.83 0.00 4.82 0.04 -1.26 -0.41 135.00 138.22 3jvh s PRO 16 Ca 0.02 1.54 0.00 0.00 0.04 0.00 0.00 61.00 62.60 3jvh s PRO 16 Cb -0.02 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.58 3jvh s PRO 16 CO -0.02 -1.25 0.00 0.41 0.04 0.00 0.00 177.00 176.18 3jvh n GLY 17 N -0.13 0.49 3.26 0.56 0.00 -1.26 -4.83 105.19 103.28 3jvh n GLY 17 Ca 0.11 -0.58 -0.27 0.00 0.00 0.00 0.00 46.02 45.29 3jvh n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3jvh s ARG 18 N -1.09 1.54 0.38 1.61 1.81 -1.26 -5.00 118.95 116.94 3jvh s ARG 18 Ca 0.00 -0.92 -0.27 0.00 -1.72 0.00 0.00 55.73 52.82 3jvh s ARG 18 Cb 0.00 -1.62 -0.10 0.00 -0.45 0.00 0.00 34.95 32.79 3jvh s ARG 18 CO 0.00 0.42 1.36 -2.14 -0.68 0.00 0.00 175.30 174.26 3jvh s PRO 19 N -1.01 4.10 -0.47 3.54 0.02 -1.26 -2.12 135.00 137.79 3jvh s PRO 19 Ca 0.08 2.29 -0.19 0.00 0.02 0.00 0.00 61.00 63.21 3jvh s PRO 19 Cb -0.09 -2.90 0.04 0.00 0.02 0.00 0.00 34.50 31.58 3jvh s PRO 19 CO 0.01 -0.43 0.57 -1.17 -0.33 0.00 0.00 177.00 175.65 3jvh s LEU 20 N -2.18 4.89 -0.17 -5.54 2.96 -1.26 -3.40 118.68 113.98 3jvh s LEU 20 Ca 0.54 -0.77 0.00 0.00 -0.22 0.00 0.00 54.13 53.68 3jvh s LEU 20 Cb -0.41 -2.47 0.03 0.00 0.50 0.00 0.00 46.19 43.84 3jvh s LEU 20 CO 0.54 -0.78 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.05 3jvh s ILE 21 N 2.49 1.52 -0.03 6.68 1.01 -1.26 -0.52 121.20 131.08 3jvh s ILE 21 Ca 0.15 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 60.04 3jvh s ILE 21 Cb -0.18 -1.53 0.03 0.00 0.01 0.00 0.00 42.46 40.79 3jvh s ILE 21 CO 0.13 0.30 -0.01 -0.63 0.00 0.00 0.00 174.94 174.73 3jvh s ILE 22 N 1.48 0.26 -1.57 2.92 1.01 -0.78 -4.13 121.20 120.38 3jvh s ILE 22 Ca 0.02 0.05 -0.01 0.00 0.00 0.00 0.00 60.65 60.71 3jvh s ILE 22 Cb -0.14 -0.34 0.00 0.00 0.01 0.00 0.00 42.46 41.99 3jvh s ILE 22 CO -0.09 0.17 0.08 0.61 0.00 0.00 0.00 174.94 175.70 3jvh n GLY 23 N 4.17 -0.50 3.06 6.18 0.00 -1.26 -1.54 105.19 115.30 3jvh n GLY 23 Ca -0.25 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.79 3jvh n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3jvh n GLY 24 N -1.02 1.21 3.67 -0.02 0.00 -1.26 -4.42 105.19 103.34 3jvh n GLY 24 Ca -0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 3jvh n GLY 24 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3jvh s VAL 25 N -3.70 5.28 -0.35 1.61 1.01 -0.59 -5.04 120.40 118.62 3jvh s VAL 25 Ca 0.00 0.45 -0.28 0.00 0.00 0.00 0.00 61.98 62.15 3jvh s VAL 25 Cb 0.00 -3.62 0.02 0.00 0.00 0.00 0.00 36.38 32.78 3jvh s VAL 25 CO 0.00 0.30 1.05 -0.89 0.00 0.00 0.00 175.10 175.57 3jvh s THR 26 N 1.14 4.49 -0.22 3.92 2.01 -1.26 -1.86 115.64 123.86 3jvh s THR 26 Ca 0.14 1.59 -0.08 0.00 0.31 0.00 0.00 61.69 63.64 3jvh s THR 26 Cb -0.14 -4.42 -0.04 0.00 0.01 0.00 0.00 72.50 67.91 3jvh s THR 26 CO 0.06 -0.55 0.08 -0.63 -0.69 0.00 0.00 174.62 172.89 3jvh s ILE 27 N 3.71 4.67 0.02 1.82 1.01 0.32 -5.02 121.20 127.72 3jvh s ILE 27 Ca 0.44 -0.06 -0.32 0.00 0.00 0.00 0.00 60.65 60.71 3jvh s ILE 27 Cb -0.12 -3.14 -0.11 0.00 0.01 0.00 0.00 42.46 39.10 3jvh s ILE 27 CO 0.18 0.39 1.86 -2.65 0.00 0.00 0.00 174.94 174.72 3jvh n PRO 28 N 4.22 2.50 -3.61 2.79 -0.02 -1.26 -4.29 135.00 135.33 3jvh n PRO 28 Ca -0.16 0.91 -0.07 0.00 -2.02 0.00 0.00 63.50 62.16 3jvh n PRO 28 Cb 0.52 -2.79 -0.05 0.00 -0.02 0.00 0.00 33.50 31.15 3jvh n PRO 28 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3jvh s TYR 29 N 3.51 -0.27 -0.91 6.00 5.04 -1.26 -5.00 117.35 124.47 3jvh s TYR 29 Ca 0.88 0.52 0.24 0.00 -2.44 0.00 0.00 57.07 56.27 3jvh s TYR 29 Cb -0.57 0.45 0.99 0.00 0.35 0.00 0.00 41.96 43.17 3jvh s TYR 29 CO 0.44 -0.21 1.77 0.39 -1.34 0.00 0.00 175.55 176.60 3jvh n GLU 30 N 1.02 0.06 -4.41 4.97 4.71 -1.26 -4.78 120.64 120.96 3jvh n GLU 30 Ca -0.08 0.14 -0.20 0.00 -0.01 0.00 0.00 57.16 57.00 3jvh n GLU 30 Cb 0.58 -1.59 -0.10 0.00 -1.01 0.00 0.00 31.44 29.32 3jvh n GLU 30 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 3jvh s ARG 31 N -3.05 1.51 0.30 3.49 0.52 -1.26 -4.11 118.95 116.36 3jvh s ARG 31 Ca 0.11 -1.77 -0.00 0.00 -0.52 0.00 0.00 55.73 53.54 3jvh s ARG 31 Cb 0.15 -1.01 -0.02 0.00 0.52 0.00 0.00 34.95 34.59 3jvh s ARG 31 CO 0.46 -0.01 0.36 0.20 0.02 0.00 0.00 175.30 176.33 3jvh s GLY 32 N -3.42 1.64 0.03 -3.53 0.00 0.45 -4.05 107.32 98.45 3jvh s GLY 32 Ca 0.30 -1.65 -0.23 0.00 0.00 0.00 0.00 44.72 43.14 3jvh s GLY 32 CO 0.11 -1.17 0.67 1.08 0.00 0.00 0.00 173.10 173.79 3jvh s LEU 33 N -3.24 4.45 -0.17 0.66 1.43 -1.22 -0.33 118.68 120.26 3jvh s LEU 33 Ca 0.34 1.32 -0.19 0.00 -1.03 0.00 0.00 54.13 54.57 3jvh s LEU 33 Cb 0.02 -3.07 -0.03 0.00 0.03 0.00 0.00 46.19 43.13 3jvh s LEU 33 CO 0.20 0.09 0.54 -0.22 0.23 0.00 0.00 176.35 177.19 3jvh s LEU 34 N -0.28 4.19 0.17 1.79 2.96 -0.10 -4.67 118.68 122.73 3jvh s LEU 34 Ca 0.34 0.77 -0.23 0.00 -0.22 0.00 0.00 54.13 54.79 3jvh s LEU 34 Cb -0.20 -2.76 0.07 0.00 0.50 0.00 0.00 46.19 43.81 3jvh s LEU 34 CO 0.20 -0.15 1.03 -0.83 -1.32 0.00 0.00 176.35 175.28 3jvh s GLY 35 N 1.00 -0.01 0.06 7.98 0.00 -1.26 -4.32 107.32 110.77 3jvh s GLY 35 Ca 0.26 -0.16 -0.18 0.00 0.00 0.00 0.00 44.72 44.64 3jvh s GLY 35 CO 0.10 1.59 1.36 0.84 0.00 0.00 0.00 173.10 176.99 3jvh h HIS 36 N 2.00 0.62 -1.37 1.90 2.76 -1.91 -3.45 115.15 115.70 3jvh h HIS 36 Ca -0.27 -0.20 0.00 0.00 -2.20 0.00 0.00 60.37 57.71 3jvh h HIS 36 Cb 1.22 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 30.06 3jvh h HIS 36 CO 1.03 0.89 0.00 -1.13 -1.30 0.00 0.00 177.93 177.41 3jvh n SER 37 N -4.41 0.00 0.00 3.26 3.41 -1.24 0.38 113.62 115.03 3jvh n SER 37 Ca -0.05 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.64 3jvh n SER 37 Cb 0.43 0.00 0.47 0.00 -0.26 0.00 0.00 64.21 64.85 3jvh n SER 37 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3jvh n ASP 38 N 0.00 0.00 -1.62 4.04 5.68 -0.70 -4.28 116.55 119.67 3jvh n ASP 38 Ca 0.00 -0.20 -0.13 0.00 -0.50 0.00 0.00 54.79 53.95 3jvh n ASP 38 Cb 0.00 -0.17 -0.00 0.00 -1.14 0.00 0.00 41.12 39.81 3jvh n ASP 38 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3jvh n ALA 39 N -1.17 -0.44 -2.15 2.12 0.00 -1.26 -4.69 120.51 112.92 3jvh n ALA 39 Ca 0.10 0.12 -0.34 0.00 0.00 0.00 0.00 53.44 53.32 3jvh n ALA 39 Cb 0.10 -1.82 -0.04 0.00 0.00 0.00 0.00 19.45 17.70 3jvh n ALA 39 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3jvh s ASP 40 N -2.49 5.44 0.31 0.00 -1.08 -1.26 -4.82 116.67 112.77 3jvh s ASP 40 Ca 0.04 -0.34 -0.00 0.00 -0.52 0.00 0.00 52.55 51.72 3jvh s ASP 40 Cb -0.02 -2.55 0.50 0.00 -1.46 0.00 0.00 42.92 39.39 3jvh s ASP 40 CO 0.05 -2.38 1.94 1.62 0.52 0.00 0.00 175.17 176.92 3jvh h VAL 41 N 6.94 1.20 -0.04 1.11 3.04 -1.91 -1.08 116.25 125.52 3jvh h VAL 41 Ca -0.07 -0.47 -0.02 0.00 -1.01 0.00 0.00 66.70 65.14 3jvh h VAL 41 Cb 1.07 0.26 -0.00 0.00 -2.01 0.00 0.00 31.29 30.61 3jvh h VAL 41 CO 1.24 0.21 -0.04 0.25 -1.01 0.00 0.00 177.57 178.23 3jvh h LEU 42 N 0.94 0.11 -1.03 3.16 5.85 -1.90 -1.87 115.31 120.57 3jvh h LEU 42 Ca 0.24 -0.48 -0.06 0.00 0.84 0.00 0.00 57.88 58.42 3jvh h LEU 42 Cb -0.00 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 3jvh h LEU 42 CO -0.04 0.57 0.03 -0.07 -0.34 0.00 0.00 178.44 178.58 3jvh h LEU 43 N -0.35 0.68 -0.45 2.25 3.38 -1.86 -1.79 115.31 117.17 3jvh h LEU 43 Ca 0.01 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 3jvh h LEU 43 Cb 0.54 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 3jvh h LEU 43 CO 0.01 0.73 0.23 0.45 0.09 0.00 0.00 178.44 179.96 3jvh h HIS 44 N 0.68 0.63 -0.81 1.13 3.86 -1.17 0.49 115.15 119.96 3jvh h HIS 44 Ca 0.14 -0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.36 3jvh h HIS 44 Cb 0.38 -0.20 -0.05 0.00 1.06 0.00 0.00 27.41 28.61 3jvh h HIS 44 CO 0.02 0.49 0.52 0.00 0.86 0.00 0.00 177.93 179.81 3jvh h ALA 45 N 1.08 1.07 -0.38 2.45 0.00 -0.91 -0.67 119.26 121.89 3jvh h ALA 45 Ca 0.16 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 3jvh h ALA 45 Cb 0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3jvh h ALA 45 CO -0.02 0.34 -0.24 0.82 0.00 0.00 0.00 179.25 180.15 3jvh h ILE 46 N 1.01 1.28 -0.54 0.00 2.04 -1.07 -1.26 117.51 118.97 3jvh h ILE 46 Ca 0.32 -1.39 0.05 0.00 1.00 0.00 0.00 64.86 64.84 3jvh h ILE 46 Cb 0.02 1.34 -0.05 0.00 -0.74 0.00 0.00 36.82 37.39 3jvh h ILE 46 CO -0.12 0.46 0.29 0.74 0.00 0.00 0.00 178.15 179.52 3jvh h THR 47 N 0.64 0.97 -0.73 -0.27 2.02 -0.53 -0.72 112.91 114.28 3jvh h THR 47 Ca 0.08 -0.19 -0.04 0.00 0.77 0.00 0.00 66.41 67.03 3jvh h THR 47 Cb 0.80 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 3jvh h THR 47 CO 0.07 0.10 0.30 0.44 0.37 0.00 0.00 175.52 176.80 3jvh h ASP 48 N 0.55 1.01 -0.77 4.18 5.19 -0.97 -0.48 116.42 125.13 3jvh h ASP 48 Ca 0.24 -0.17 -0.03 0.00 -0.62 0.00 0.00 57.03 56.44 3jvh h ASP 48 Cb 0.13 -0.26 -0.04 0.00 0.18 0.00 0.00 39.33 39.34 3jvh h ASP 48 CO -0.16 0.90 0.35 0.00 -3.12 0.00 0.00 179.24 177.21 3jvh h ALA 49 N 1.15 1.15 -0.08 3.45 0.00 -0.72 0.18 119.26 124.39 3jvh h ALA 49 Ca 0.24 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 3jvh h ALA 49 Cb 0.20 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 3jvh h ALA 49 CO -0.02 0.63 -0.09 -0.07 0.00 0.00 0.00 179.25 179.70 3jvh h LEU 50 N 1.11 0.21 -1.23 0.00 3.38 -0.73 -0.18 115.31 117.88 3jvh h LEU 50 Ca 0.26 -0.51 0.07 0.00 0.09 0.00 0.00 57.88 57.79 3jvh h LEU 50 Cb 0.15 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 3jvh h LEU 50 CO -0.03 0.68 0.55 -0.26 0.09 0.00 0.00 178.44 179.47 3jvh h PHE 51 N -0.25 0.95 -0.27 1.13 0.04 -1.01 -2.15 116.94 115.38 3jvh h PHE 51 Ca 0.01 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.76 3jvh h PHE 51 Cb 0.62 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 38.45 3jvh h PHE 51 CO 0.10 0.50 -0.01 0.78 -0.60 0.00 0.00 178.31 179.07 3jvh h GLY 52 N 0.93 0.52 1.35 -1.45 0.00 -0.44 0.37 103.07 104.36 3jvh h GLY 52 Ca 0.36 -0.39 0.03 0.00 0.00 0.00 0.00 47.33 47.34 3jvh h GLY 52 CO -0.13 0.36 0.36 0.00 0.00 0.00 0.00 176.54 177.13 3jvh h ALA 53 N 0.82 1.74 -0.01 3.60 0.00 -0.75 -2.13 119.26 122.52 3jvh h ALA 53 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3jvh h ALA 53 Cb 0.44 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3jvh h ALA 53 CO 0.02 0.20 -0.01 0.00 0.00 0.00 0.00 179.25 179.46 3jvh n ALA 54 N -2.47 2.61 -3.81 0.00 0.00 -0.83 -4.61 120.51 111.40 3jvh n ALA 54 Ca 0.06 -0.40 -0.25 0.00 0.00 0.00 0.00 53.44 52.85 3jvh n ALA 54 Cb 0.15 -1.22 0.02 0.00 0.00 0.00 0.00 19.45 18.40 3jvh n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3jvh n ALA 55 N -0.05 -1.78 -0.60 0.00 0.00 -0.80 -4.92 120.51 112.36 3jvh n ALA 55 Ca 0.19 -0.07 0.07 0.00 0.00 0.00 0.00 53.44 53.64 3jvh n ALA 55 Cb 0.32 -2.69 0.22 0.00 0.00 0.00 0.00 19.45 17.30 3jvh n ALA 55 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3jvh n LEU 56 N -4.42 3.57 0.00 0.00 4.77 0.06 -5.04 117.00 115.94 3jvh n LEU 56 Ca -0.19 -2.52 0.00 0.00 -0.03 0.00 0.00 56.01 53.27 3jvh n LEU 56 Cb 0.63 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 3jvh n LEU 56 CO 0.72 0.71 0.00 0.61 -1.33 0.00 0.00 177.39 178.10 3jvh n GLY 57 N 0.09 0.94 3.60 -0.72 0.00 -1.25 -4.90 105.19 102.94 3jvh n GLY 57 Ca 0.18 -1.13 -0.12 0.00 0.00 0.00 0.00 46.02 44.95 3jvh n GLY 57 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3jvh s ASP 58 N -4.00 0.52 0.36 1.61 1.47 -1.26 -4.01 116.67 111.35 3jvh s ASP 58 Ca 0.00 -1.31 0.07 0.00 1.18 0.00 0.00 52.55 52.49 3jvh s ASP 58 Cb 0.00 0.71 0.67 0.00 -0.34 0.00 0.00 42.92 43.96 3jvh s ASP 58 CO 0.00 -1.39 1.88 -0.29 0.68 0.00 0.00 175.17 176.04 3jvh h ILE 59 N 2.09 1.20 -0.63 2.11 2.10 -1.92 -1.67 117.51 120.79 3jvh h ILE 59 Ca -0.29 -0.84 -0.02 0.00 1.08 0.00 0.00 64.86 64.78 3jvh h ILE 59 Cb 1.24 1.13 -0.03 0.00 -1.09 0.00 0.00 36.82 38.07 3jvh h ILE 59 CO 0.39 0.27 0.30 1.23 -1.08 0.00 0.00 178.15 179.26 3jvh h GLY 60 N 0.81 0.95 1.04 8.18 0.00 -1.97 0.50 103.07 112.58 3jvh h GLY 60 Ca 0.07 -0.45 -0.08 0.00 0.00 0.00 0.00 47.33 46.87 3jvh h GLY 60 CO 0.02 0.43 0.03 -0.09 0.00 0.00 0.00 176.54 176.93 3jvh h ARG 61 N 0.88 0.98 0.11 4.80 2.43 -1.70 -3.24 114.38 118.64 3jvh h ARG 61 Ca 0.22 -0.30 -0.33 0.00 -0.81 0.00 0.00 59.98 58.76 3jvh h ARG 61 Cb 0.09 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 3jvh h ARG 61 CO -0.03 0.97 -1.77 0.45 -1.51 0.00 0.00 179.97 178.08 3jvh h HIS 62 N 0.87 0.42 -2.36 2.20 3.86 -1.12 -3.43 115.15 115.60 3jvh h HIS 62 Ca 0.16 -0.31 -0.59 0.00 -1.16 0.00 0.00 60.37 58.48 3jvh h HIS 62 Cb 0.50 -0.02 -0.39 0.00 1.06 0.00 0.00 27.41 28.57 3jvh h HIS 62 CO 0.04 1.50 -0.96 1.19 0.86 0.00 0.00 177.93 180.57 3jvh n PHE 63 N -3.41 -0.32 -1.79 2.45 3.72 0.17 -5.10 117.46 113.18 3jvh n PHE 63 Ca -0.23 -3.47 -0.41 0.00 -0.05 0.00 0.00 57.45 53.28 3jvh n PHE 63 Cb 1.05 0.05 -0.02 0.00 -0.94 0.00 0.00 39.48 39.62 3jvh n PHE 63 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 3jvh s SER 64 N -0.39 6.39 0.00 4.37 1.04 -1.22 -4.50 113.70 119.40 3jvh s SER 64 Ca 0.33 2.93 0.17 0.00 0.48 0.00 0.00 55.95 59.85 3jvh s SER 64 Cb 0.06 -2.63 0.82 0.00 0.10 0.00 0.00 66.02 64.37 3jvh s SER 64 CO -0.18 -0.90 1.50 -0.90 0.98 0.00 0.00 173.24 173.75 3jvh n ASP 65 N 2.22 0.00 -0.34 7.02 5.68 -1.26 -1.96 116.55 127.91 3jvh n ASP 65 Ca 0.08 0.14 0.10 0.00 -0.50 0.00 0.00 54.79 54.61 3jvh n ASP 65 Cb 0.38 -0.33 -0.03 0.00 -1.14 0.00 0.00 41.12 40.00 3jvh n ASP 65 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 3jvh n THR 66 N -1.33 0.00 -2.82 2.12 -2.24 -1.26 -4.91 114.28 103.83 3jvh n THR 66 Ca 0.07 -0.23 -0.42 0.00 -2.27 0.00 0.00 64.05 61.20 3jvh n THR 66 Cb 0.15 1.18 -0.04 0.00 -2.10 0.00 0.00 70.33 69.52 3jvh n THR 66 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3jvh s ASP 67 N -2.42 6.76 0.35 3.42 -1.08 -0.83 -4.94 116.67 117.93 3jvh s ASP 67 Ca 0.14 0.79 0.24 0.00 -0.52 0.00 0.00 52.55 53.20 3jvh s ASP 67 Cb 0.16 -2.46 1.27 0.00 -1.46 0.00 0.00 42.92 40.43 3jvh s ASP 67 CO 0.59 -0.74 1.74 1.55 0.52 0.00 0.00 175.17 178.83 3jvh h PRO 68 N 8.15 0.00 0.00 4.34 0.13 -1.91 -1.81 132.00 140.89 3jvh h PRO 68 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 3jvh h PRO 68 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 3jvh h PRO 68 CO 0.95 0.00 0.00 0.07 -0.23 0.00 0.00 178.00 178.79 3jvh h ARG 69 N 0.00 0.00 -0.61 0.86 0.11 -1.93 -2.65 114.38 110.16 3jvh h ARG 69 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3jvh h ARG 69 Cb 0.07 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.15 3jvh h ARG 69 CO 0.00 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.26 3jvh n PHE 70 N -2.99 0.81 -1.96 4.08 3.72 -0.68 -4.78 117.46 115.65 3jvh n PHE 70 Ca 0.01 -0.44 -0.42 0.00 -0.05 0.00 0.00 57.45 56.54 3jvh n PHE 70 Cb 0.29 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.80 3jvh n PHE 70 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3jvh s LYS 71 N -1.10 4.11 -0.48 -1.08 3.01 -1.00 -1.82 119.74 121.38 3jvh s LYS 71 Ca 0.44 2.18 0.00 0.00 -1.01 0.00 0.00 55.97 57.58 3jvh s LYS 71 Cb 0.23 -4.02 0.00 0.00 -1.01 0.00 0.00 37.83 33.03 3jvh s LYS 71 CO 0.31 -0.94 0.00 0.41 0.51 0.00 0.00 175.35 175.64 3jvh n GLY 72 N 4.28 0.66 3.68 -3.33 0.00 0.16 -4.92 105.19 105.72 3jvh n GLY 72 Ca 0.18 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 3jvh n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jvh n ALA 73 N 1.08 1.08 -2.28 4.61 0.00 -0.76 -4.19 120.51 120.06 3jvh n ALA 73 Ca -0.04 0.31 -0.43 0.00 0.00 0.00 0.00 53.44 53.27 3jvh n ALA 73 Cb 0.28 -2.23 -0.02 0.00 0.00 0.00 0.00 19.45 17.48 3jvh n ALA 73 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3jvh s ASP 74 N -0.47 6.37 0.49 0.00 -1.08 -1.26 -1.71 116.67 119.00 3jvh s ASP 74 Ca 0.59 1.14 0.33 0.00 -0.52 0.00 0.00 52.55 54.08 3jvh s ASP 74 Cb -0.55 -2.54 1.54 0.00 -1.46 0.00 0.00 42.92 39.91 3jvh s ASP 74 CO 0.60 -1.35 1.98 0.28 0.52 0.00 0.00 175.17 177.20 3jvh h SER 75 N 10.64 0.00 -0.32 -0.34 0.02 -1.96 -1.48 113.55 120.10 3jvh h SER 75 Ca -0.29 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.50 3jvh h SER 75 Cb 1.12 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.66 3jvh h SER 75 CO 1.05 0.00 -0.42 0.03 -1.14 0.00 0.00 176.83 176.35 3jvh h ARG 76 N 0.00 0.88 -0.83 3.45 3.08 -1.98 0.89 114.38 119.87 3jvh h ARG 76 Ca 0.00 -0.48 -0.03 0.00 0.07 0.00 0.00 59.98 59.54 3jvh h ARG 76 Cb 0.28 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.31 3jvh h ARG 76 CO 0.00 1.13 0.42 0.00 -1.07 0.00 0.00 179.97 180.45 3jvh h ALA 77 N 0.80 1.17 -0.37 0.04 0.00 -1.69 -0.26 119.26 118.96 3jvh h ALA 77 Ca 0.05 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 3jvh h ALA 77 Cb 1.01 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 3jvh h ALA 77 CO 0.10 0.64 0.06 -0.07 0.00 0.00 0.00 179.25 179.98 3jvh h LEU 78 N 1.18 0.58 -0.70 0.00 3.38 -1.23 -1.22 115.31 117.29 3jvh h LEU 78 Ca 0.29 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 3jvh h LEU 78 Cb 0.08 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 3jvh h LEU 78 CO -0.04 0.69 0.38 0.25 0.09 0.00 0.00 178.44 179.81 3jvh h LEU 79 N 0.45 0.88 -1.01 1.67 5.85 -0.49 0.53 115.31 123.20 3jvh h LEU 79 Ca 0.11 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 3jvh h LEU 79 Cb 0.35 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 3jvh h LEU 79 CO 0.01 0.73 0.28 0.03 -0.34 0.00 0.00 178.44 179.15 3jvh h ARG 80 N 0.97 0.99 -0.43 1.25 3.08 -0.84 -0.11 114.38 119.29 3jvh h ARG 80 Ca 0.25 -0.16 -0.14 0.00 0.07 0.00 0.00 59.98 60.00 3jvh h ARG 80 Cb 0.04 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 3jvh h ARG 80 CO -0.04 0.80 -0.29 1.49 -1.07 0.00 0.00 179.97 180.86 3jvh h GLU 81 N 0.98 0.95 -0.17 0.04 4.57 -0.72 -0.54 114.58 119.68 3jvh h GLU 81 Ca 0.23 -0.44 0.04 0.00 -1.18 0.00 0.00 59.36 58.01 3jvh h GLU 81 Cb 0.17 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.71 3jvh h GLU 81 CO -0.02 1.10 -0.06 0.00 -1.18 0.00 0.00 179.01 178.85 3jvh h ALA 83 N 1.12 1.40 -0.54 0.00 0.00 -0.77 0.79 119.26 121.27 3jvh h ALA 83 Ca 0.09 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3jvh h ALA 83 Cb 0.17 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3jvh h ALA 83 CO -0.20 0.50 0.23 1.03 0.00 0.00 0.00 179.25 180.82 3jvh h SER 84 N 0.94 0.72 -0.16 0.00 0.87 -0.56 -0.61 113.55 114.75 3jvh h SER 84 Ca 0.24 -0.15 -0.15 0.00 -1.23 0.00 0.00 61.79 60.50 3jvh h SER 84 Cb -0.00 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.76 3jvh h SER 84 CO -0.04 0.67 -0.42 0.03 -0.53 0.00 0.00 176.83 176.54 3jvh h ARG 85 N 0.72 0.71 -0.46 2.24 3.08 -0.00 0.54 114.38 121.20 3jvh h ARG 85 Ca 0.18 -0.38 -0.00 0.00 0.07 0.00 0.00 59.98 59.85 3jvh h ARG 85 Cb 0.16 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 3jvh h ARG 85 CO -0.02 1.00 0.28 0.28 -1.07 0.00 0.00 179.97 180.43 3jvh h VAL 86 N 0.58 1.15 -0.63 2.04 2.07 -0.76 0.33 116.25 121.01 3jvh h VAL 86 Ca 0.04 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 3jvh h VAL 86 Cb 0.97 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 3jvh h VAL 86 CO 0.09 0.15 0.34 0.00 0.02 0.00 0.00 177.57 178.16 3jvh h ALA 87 N 1.13 0.81 -0.07 1.67 0.00 -0.95 -1.99 119.26 119.85 3jvh h ALA 87 Ca 0.17 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3jvh h ALA 87 Cb -0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3jvh h ALA 87 CO -0.03 0.34 -0.10 0.37 0.00 0.00 0.00 179.25 179.83 3jvh h GLN 88 N 0.86 0.11 0.00 0.00 5.75 -0.36 -0.29 115.11 121.18 3jvh h GLN 88 Ca 0.22 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.70 3jvh h GLN 88 Cb 0.06 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.59 3jvh h GLN 88 CO -0.03 0.21 0.00 0.00 -2.65 0.00 0.00 178.83 176.36 3jvh n ALA 89 N -2.51 1.98 0.00 3.38 0.00 0.06 -4.89 120.51 118.53 3jvh n ALA 89 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3jvh n ALA 89 Cb 0.21 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.32 3jvh n ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3jvh n GLY 90 N 0.67 1.14 3.79 0.00 0.00 -0.12 -5.08 105.19 105.59 3jvh n GLY 90 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 3jvh n GLY 90 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3jvh s PHE 91 N -2.00 3.35 -0.06 1.61 0.08 -0.79 -4.36 117.98 115.81 3jvh s PHE 91 Ca 0.00 0.30 -0.02 0.00 0.12 0.00 0.00 56.93 57.33 3jvh s PHE 91 Cb 0.00 -1.81 -0.03 0.00 -0.57 0.00 0.00 43.02 40.60 3jvh s PHE 91 CO 0.00 0.58 0.03 0.00 -0.10 0.00 0.00 175.22 175.73 3jvh s ALA 92 N -1.07 3.39 -0.06 5.36 0.00 0.57 -3.71 121.76 126.24 3jvh s ALA 92 Ca 0.18 -0.82 -0.24 0.00 0.00 0.00 0.00 51.96 51.08 3jvh s ALA 92 Cb -0.12 -1.52 -0.04 0.00 0.00 0.00 0.00 23.12 21.45 3jvh s ALA 92 CO 0.08 0.62 0.73 0.42 0.00 0.00 0.00 175.76 177.61 3jvh s ILE 93 N -0.98 5.03 -0.21 0.00 1.01 -1.26 -0.93 121.20 123.86 3jvh s ILE 93 Ca 0.16 1.50 -0.07 0.00 0.00 0.00 0.00 60.65 62.24 3jvh s ILE 93 Cb -0.12 -4.07 -0.19 0.00 0.01 0.00 0.00 42.46 38.09 3jvh s ILE 93 CO 0.06 0.24 -0.00 0.54 0.00 0.00 0.00 174.94 175.77 3jvh n ARG 94 N 3.84 0.66 -3.48 2.79 5.12 0.63 -4.96 116.66 121.27 3jvh n ARG 94 Ca -0.00 0.26 -0.10 0.00 -1.93 0.00 0.00 57.85 56.08 3jvh n ARG 94 Cb 0.51 -1.61 -0.02 0.00 -1.16 0.00 0.00 32.46 30.19 3jvh n ARG 94 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3jvh s ASN 95 N -6.90 -0.44 0.01 0.55 4.22 -1.07 -4.84 114.94 106.47 3jvh s ASN 95 Ca -0.31 -0.01 0.03 0.00 -2.14 0.00 0.00 52.86 50.44 3jvh s ASN 95 Cb 0.09 0.47 -0.01 0.00 1.28 0.00 0.00 41.25 43.08 3jvh s ASN 95 CO 0.64 -0.76 -0.10 0.68 -2.04 0.00 0.00 177.10 175.51 3jvh s VAL 96 N -3.37 0.80 0.11 3.54 -7.23 -0.45 -1.44 120.40 112.37 3jvh s VAL 96 Ca 0.04 -0.59 0.05 0.00 -1.81 0.00 0.00 61.98 59.66 3jvh s VAL 96 Cb -0.01 -0.70 -0.04 0.00 0.56 0.00 0.00 36.38 36.19 3jvh s VAL 96 CO -0.10 0.11 -0.12 -0.62 -0.31 0.00 0.00 175.10 174.05 3jvh s ASP 97 N -0.55 1.78 0.18 4.85 2.15 -0.18 -1.11 116.67 123.79 3jvh s ASP 97 Ca 0.02 -0.81 -0.23 0.00 0.43 0.00 0.00 52.55 51.97 3jvh s ASP 97 Cb -0.05 -0.04 0.06 0.00 -0.30 0.00 0.00 42.92 42.59 3jvh s ASP 97 CO 0.00 -0.19 0.63 -0.94 -0.17 0.00 0.00 175.17 174.50 3jvh s SER 98 N -2.43 -0.50 -0.01 -0.34 1.04 -0.78 -0.58 113.70 110.09 3jvh s SER 98 Ca 0.07 -0.13 0.01 0.00 0.48 0.00 0.00 55.95 56.39 3jvh s SER 98 Cb -0.04 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.71 3jvh s SER 98 CO 0.02 -1.05 -0.04 -0.89 0.98 0.00 0.00 173.24 172.27 3jvh s THR 99 N -3.78 0.31 -0.08 2.02 2.01 0.08 -1.05 115.64 115.16 3jvh s THR 99 Ca 0.03 -0.14 0.01 0.00 0.31 0.00 0.00 61.69 61.91 3jvh s THR 99 Cb -0.02 -0.29 -0.03 0.00 0.01 0.00 0.00 72.50 72.17 3jvh s THR 99 CO -0.09 0.11 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.23 3jvh s ILE 100 N 0.12 3.53 -0.19 1.82 1.01 0.65 -0.74 121.20 127.40 3jvh s ILE 100 Ca -0.01 -0.53 0.01 0.00 0.00 0.00 0.00 60.65 60.12 3jvh s ILE 100 Cb -0.04 -2.44 0.03 0.00 0.01 0.00 0.00 42.46 40.02 3jvh s ILE 100 CO -0.00 0.58 -0.14 -0.63 0.00 0.00 0.00 174.94 174.75 3jvh s ILE 101 N -0.60 1.77 -0.17 2.92 1.01 0.44 -0.38 121.20 126.19 3jvh s ILE 101 Ca 0.09 -0.95 -0.14 0.00 0.00 0.00 0.00 60.65 59.66 3jvh s ILE 101 Cb -0.12 -1.74 0.05 0.00 0.01 0.00 0.00 42.46 40.67 3jvh s ILE 101 CO 0.02 0.32 0.43 0.00 0.00 0.00 0.00 174.94 175.71 3jvh s ALA 102 N 1.37 -1.08 0.24 9.38 0.00 -0.65 -1.78 121.76 129.25 3jvh s ALA 102 Ca 0.01 1.31 -0.02 0.00 0.00 0.00 0.00 51.96 53.27 3jvh s ALA 102 Cb -0.15 -0.77 0.26 0.00 0.00 0.00 0.00 23.12 22.46 3jvh s ALA 102 CO -0.10 -0.22 1.65 0.37 0.00 0.00 0.00 175.76 177.46 3jvh h GLN 103 N 5.88 0.65 -2.59 0.00 -0.00 -1.85 -3.38 115.11 113.82 3jvh h GLN 103 Ca -0.29 -0.27 0.03 0.00 -0.00 0.00 0.00 58.65 58.12 3jvh h GLN 103 Cb 1.18 -0.03 -0.14 0.00 0.00 0.00 0.00 27.48 28.49 3jvh h GLN 103 CO 0.25 0.85 0.34 0.00 0.00 0.00 0.00 178.83 180.26 3jvh s ALA 104 N -4.51 -1.71 1.08 3.38 0.00 -1.26 -4.83 121.76 113.91 3jvh s ALA 104 Ca -0.08 0.80 -0.15 0.00 0.00 0.00 0.00 51.96 52.53 3jvh s ALA 104 Cb 0.13 0.58 0.21 0.00 0.00 0.00 0.00 23.12 24.04 3jvh s ALA 104 CO 0.82 -0.69 1.00 -0.35 0.00 0.00 0.00 175.76 176.54 3jvh n PRO 105 N -0.20 -1.75 -1.95 0.00 -0.04 -1.26 -5.05 135.00 124.74 3jvh n PRO 105 Ca -0.13 -1.57 -0.42 0.00 -0.04 0.00 0.00 63.50 61.34 3jvh n PRO 105 Cb 0.63 -1.20 -0.03 0.00 -0.04 0.00 0.00 33.50 32.86 3jvh n PRO 105 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3jvh s LYS 106 N -5.22 4.21 -0.03 0.54 -0.14 -1.26 -4.91 119.74 112.92 3jvh s LYS 106 Ca 0.60 2.33 0.22 0.00 -1.36 0.00 0.00 55.97 57.75 3jvh s LYS 106 Cb -0.03 -3.36 -0.34 0.00 -1.68 0.00 0.00 37.83 32.42 3jvh s LYS 106 CO 0.43 -0.65 0.47 1.28 -0.76 0.00 0.00 175.35 176.12 3jvh n LEU 107 N 4.71 0.00 -0.30 3.17 4.77 -1.26 -4.54 117.00 123.55 3jvh n LEU 107 Ca 0.15 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.25 3jvh n LEU 107 Cb 0.40 0.01 0.26 0.00 -2.33 0.00 0.00 43.42 41.76 3jvh n LEU 107 CO 0.62 0.01 0.87 0.00 -1.33 0.00 0.00 177.39 177.56 3jvh h ALA 108 N 1.97 1.14 0.00 -1.18 0.00 -1.96 0.47 119.26 119.70 3jvh h ALA 108 Ca -0.01 0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3jvh h ALA 108 Cb 1.02 0.44 0.00 0.00 0.00 0.00 0.00 17.79 19.25 3jvh h ALA 108 CO 0.00 -0.50 0.00 -2.30 0.00 0.00 0.00 179.25 176.45 3jvh n PRO 109 N -5.35 0.07 -0.00 0.00 -0.02 -1.26 -2.75 135.00 125.69 3jvh n PRO 109 Ca 0.20 0.41 0.04 0.00 -2.02 0.00 0.00 63.50 62.14 3jvh n PRO 109 Cb 0.67 -1.67 -0.05 0.00 -0.02 0.00 0.00 33.50 32.43 3jvh n PRO 109 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3jvh n HIS 110 N -1.81 0.00 -0.28 6.00 8.25 0.12 -4.71 115.22 122.80 3jvh n HIS 110 Ca 0.02 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.42 3jvh n HIS 110 Cb 0.13 -0.02 0.06 0.00 1.12 0.00 0.00 29.99 31.27 3jvh n HIS 110 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 3jvh h ILE 111 N 0.00 1.23 -0.60 1.59 1.08 -1.28 -1.63 117.51 117.90 3jvh h ILE 111 Ca 0.00 -0.57 -0.07 0.00 -0.39 0.00 0.00 64.86 63.82 3jvh h ILE 111 Cb 0.23 0.23 -0.02 0.00 -3.07 0.00 0.00 36.82 34.18 3jvh h ILE 111 CO 0.00 0.25 0.08 0.44 -0.69 0.00 0.00 178.15 178.23 3jvh h ASP 112 N 1.05 0.95 -0.58 1.72 3.32 -1.84 -0.10 116.42 120.94 3jvh h ASP 112 Ca 0.27 -0.22 -0.07 0.00 0.02 0.00 0.00 57.03 57.03 3jvh h ASP 112 Cb 0.04 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 3jvh h ASP 112 CO -0.04 0.96 0.12 0.00 -1.72 0.00 0.00 179.24 178.56 3jvh h ALA 113 N 1.15 1.05 -0.13 3.45 0.00 -1.76 -0.89 119.26 122.13 3jvh h ALA 113 Ca 0.18 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3jvh h ALA 113 Cb 0.43 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3jvh h ALA 113 CO 0.01 0.62 0.02 0.52 0.00 0.00 0.00 179.25 180.42 3jvh h MET 114 N 0.93 0.21 -0.58 0.00 2.86 -0.74 -1.73 114.93 115.88 3jvh h MET 114 Ca 0.19 -0.06 0.11 0.00 -2.06 0.00 0.00 59.70 57.88 3jvh h MET 114 Cb 0.38 -0.02 -0.08 0.00 0.06 0.00 0.00 31.60 31.93 3jvh h MET 114 CO 0.01 0.40 0.12 -0.09 1.06 0.00 0.00 176.91 178.41 3jvh h ARG 115 N -0.01 0.24 -0.82 1.72 2.43 -0.89 -0.77 114.38 116.28 3jvh h ARG 115 Ca 0.04 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 3jvh h ARG 115 Cb 0.29 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 3jvh h ARG 115 CO 0.00 0.16 0.46 0.00 -1.51 0.00 0.00 179.97 179.08 3jvh h ALA 116 N 1.47 1.25 -0.33 2.80 0.00 -1.01 -0.12 119.26 123.32 3jvh h ALA 116 Ca 0.30 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 3jvh h ALA 116 Cb 0.45 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3jvh h ALA 116 CO -0.40 0.61 -0.08 -0.91 0.00 0.00 0.00 179.25 178.47 3jvh h ASN 117 N 1.15 0.65 -0.33 0.00 2.35 -0.54 -0.98 115.58 117.88 3jvh h ASN 117 Ca 0.29 -0.36 -0.06 0.00 -0.55 0.00 0.00 56.30 55.62 3jvh h ASN 117 Cb 0.02 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 3jvh h ASN 117 CO -0.05 0.86 -0.01 0.40 -1.65 0.00 0.00 177.43 176.98 3jvh h ILE 118 N 0.42 1.26 -0.75 2.81 2.04 -0.90 -0.95 117.51 121.44 3jvh h ILE 118 Ca 0.08 -0.99 0.03 0.00 1.00 0.00 0.00 64.86 64.98 3jvh h ILE 118 Cb 0.58 1.25 -0.05 0.00 -0.74 0.00 0.00 36.82 37.86 3jvh h ILE 118 CO 0.03 0.32 0.48 0.00 0.00 0.00 0.00 178.15 178.98 3jvh h ALA 119 N 0.84 0.98 -0.25 1.87 0.00 -0.97 -0.51 119.26 121.22 3jvh h ALA 119 Ca 0.09 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.99 3jvh h ALA 119 Cb 0.47 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3jvh h ALA 119 CO 0.02 0.28 0.13 0.00 0.00 0.00 0.00 179.25 179.68 3jvh h ALA 120 N 1.31 0.31 -0.05 0.00 0.00 -0.95 0.11 119.26 119.99 3jvh h ALA 120 Ca 0.30 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 3jvh h ALA 120 Cb 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3jvh h ALA 120 CO -0.11 -0.27 -0.39 -0.44 0.00 0.00 0.00 179.25 178.05 3jvh h ASP 121 N 0.27 0.11 -0.16 0.00 3.32 -0.63 -2.49 116.42 116.83 3jvh h ASP 121 Ca 0.10 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3jvh h ASP 121 Cb 0.02 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.54 3jvh h ASP 121 CO -0.07 0.49 0.00 0.18 -1.72 0.00 0.00 179.24 178.13 3jvh n LEU 122 N -4.06 2.59 -3.96 1.55 4.77 -0.25 -4.55 117.00 113.10 3jvh n LEU 122 Ca -0.02 -0.99 -0.27 0.00 -0.03 0.00 0.00 56.01 54.70 3jvh n LEU 122 Cb 0.44 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.41 3jvh n LEU 122 CO 0.40 0.50 -0.23 -0.67 -1.33 0.00 0.00 177.39 176.05 3jvh n ASP 123 N 0.97 -0.94 -4.53 -1.43 2.03 -0.48 -4.96 116.55 107.21 3jvh n ASP 123 Ca 0.17 -1.04 -0.27 0.00 0.52 0.00 0.00 54.79 54.16 3jvh n ASP 123 Cb 0.50 -2.91 -0.10 0.00 -0.72 0.00 0.00 41.12 37.89 3jvh n ASP 123 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3jvh s LEU 124 N -6.96 2.83 0.65 -2.67 1.43 0.26 -5.04 118.68 109.18 3jvh s LEU 124 Ca 0.08 -0.63 -0.15 0.00 -1.03 0.00 0.00 54.13 52.39 3jvh s LEU 124 Cb -0.03 -1.54 -0.00 0.00 0.03 0.00 0.00 46.19 44.64 3jvh s LEU 124 CO 0.90 0.12 1.12 -2.16 0.23 0.00 0.00 176.35 176.55 3jvh s PRO 125 N -2.70 2.82 0.41 1.29 0.04 -1.26 -4.43 135.00 131.17 3jvh s PRO 125 Ca 0.23 1.42 0.16 0.00 0.04 0.00 0.00 61.00 62.85 3jvh s PRO 125 Cb -0.09 -1.95 1.04 0.00 0.04 0.00 0.00 34.50 33.54 3jvh s PRO 125 CO 0.13 -1.24 1.88 -0.07 0.04 0.00 0.00 177.00 177.75 3jvh h LEU 126 N 0.11 0.43 0.00 -3.56 3.38 -1.93 -1.76 115.31 111.98 3jvh h LEU 126 Ca -0.47 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.53 3jvh h LEU 126 Cb 1.25 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.95 3jvh h LEU 126 CO 0.54 0.20 0.00 -0.90 0.09 0.00 0.00 178.44 178.37 3jvh n ASP 127 N -4.50 0.00 -0.62 -0.43 5.75 -1.26 -1.79 116.55 113.69 3jvh n ASP 127 Ca 0.17 -0.73 0.05 0.00 -0.01 0.00 0.00 54.79 54.27 3jvh n ASP 127 Cb 0.60 0.00 0.15 0.00 -1.03 0.00 0.00 41.12 40.84 3jvh n ASP 127 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3jvh n ARG 128 N -0.95 2.88 -4.62 0.11 1.74 -0.66 -4.98 116.66 110.19 3jvh n ARG 128 Ca 0.14 -2.07 -0.24 0.00 -0.77 0.00 0.00 57.85 54.91 3jvh n ARG 128 Cb 0.06 -1.29 -0.16 0.00 -1.02 0.00 0.00 32.46 30.05 3jvh n ARG 128 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3jvh s VAL 129 N -1.09 1.16 -0.01 1.55 1.01 -0.74 -1.33 120.40 120.94 3jvh s VAL 129 Ca 0.23 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.71 3jvh s VAL 129 Cb 0.13 -1.04 0.00 0.00 0.00 0.00 0.00 36.38 35.47 3jvh s VAL 129 CO 0.15 0.35 -0.04 0.21 0.00 0.00 0.00 175.10 175.77 3jvh s ASN 130 N 0.48 0.60 -0.08 3.32 2.47 -0.27 -4.97 114.94 116.50 3jvh s ASN 130 Ca -0.11 -0.09 0.01 0.00 0.42 0.00 0.00 52.86 53.09 3jvh s ASN 130 Cb -0.14 -0.13 0.02 0.00 -1.45 0.00 0.00 41.25 39.55 3jvh s ASN 130 CO 0.03 0.03 -0.09 -0.69 -3.72 0.00 0.00 177.10 172.66 3jvh s VAL 131 N 0.13 0.96 -0.00 -5.21 1.01 -1.26 -1.87 120.40 114.16 3jvh s VAL 131 Ca -0.01 -0.33 0.06 0.00 0.00 0.00 0.00 61.98 61.70 3jvh s VAL 131 Cb -0.05 -0.94 -0.03 0.00 0.00 0.00 0.00 36.38 35.37 3jvh s VAL 131 CO -0.00 0.33 -0.16 -0.54 0.00 0.00 0.00 175.10 174.73 3jvh s LYS 132 N 1.10 2.28 -0.10 2.72 1.02 -0.21 -4.98 119.74 121.58 3jvh s LYS 132 Ca -0.07 -0.84 0.03 0.00 0.02 0.00 0.00 55.97 55.11 3jvh s LYS 132 Cb -0.14 -2.27 -0.01 0.00 -0.52 0.00 0.00 37.83 34.88 3jvh s LYS 132 CO -0.01 0.58 -0.19 0.00 -0.92 0.00 0.00 175.35 174.81 3jvh s ALA 133 N -0.83 2.39 0.09 5.17 0.00 -1.26 -0.26 121.76 127.06 3jvh s ALA 133 Ca 0.13 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 51.17 3jvh s ALA 133 Cb -0.11 -0.95 -0.03 0.00 0.00 0.00 0.00 23.12 22.03 3jvh s ALA 133 CO 0.03 0.33 -0.10 0.15 0.00 0.00 0.00 175.76 176.18 3jvh s LYS 134 N 0.12 0.80 0.48 0.00 -0.14 0.48 -4.95 119.74 116.54 3jvh s LYS 134 Ca -0.09 -1.11 0.08 0.00 -1.36 0.00 0.00 55.97 53.49 3jvh s LYS 134 Cb -0.16 -0.49 0.04 0.00 -1.68 0.00 0.00 37.83 35.55 3jvh s LYS 134 CO 0.06 0.07 0.62 0.95 -0.76 0.00 0.00 175.35 176.29 3jvh s THR 135 N -2.36 2.55 -0.32 2.17 -4.23 -1.26 -1.63 115.64 110.57 3jvh s THR 135 Ca 0.04 -1.08 0.10 0.00 -1.18 0.00 0.00 61.69 59.57 3jvh s THR 135 Cb -0.03 -2.63 0.76 0.00 1.34 0.00 0.00 72.50 71.94 3jvh s THR 135 CO -0.00 0.00 1.81 -3.20 -0.54 0.00 0.00 174.62 172.69 3jvh n ASN 136 N -1.95 4.94 -4.09 3.99 5.15 -1.26 -4.82 115.26 117.21 3jvh n ASN 136 Ca 0.10 -3.21 -0.32 0.00 -0.60 0.00 0.00 54.58 50.55 3jvh n ASN 136 Cb 0.61 -0.74 -0.02 0.00 -0.53 0.00 0.00 39.78 39.09 3jvh n ASN 136 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3jvh n GLU 137 N -0.09 -3.48 -0.94 1.20 -0.58 -1.26 -1.56 120.64 113.93 3jvh n GLU 137 Ca 0.40 0.41 0.00 0.00 -0.42 0.00 0.00 57.16 57.55 3jvh n GLU 137 Cb 1.38 -4.93 0.00 0.00 -0.57 0.00 0.00 31.44 27.32 3jvh n GLU 137 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3jvh n LYS 138 N -4.43 -0.67 -3.48 3.49 5.02 -1.26 -4.99 118.16 111.84 3jvh n LYS 138 Ca -0.07 0.17 -0.38 0.00 -2.02 0.00 0.00 58.31 56.01 3jvh n LYS 138 Cb 0.57 -3.78 -0.06 0.00 -0.02 0.00 0.00 35.03 31.73 3jvh n LYS 138 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3jvh s LEU 139 N 0.00 4.39 0.00 -0.35 1.43 -0.60 -4.58 118.68 118.96 3jvh s LEU 139 Ca 0.00 0.83 0.00 0.00 -1.03 0.00 0.00 54.13 53.93 3jvh s LEU 139 Cb 0.00 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.66 3jvh s LEU 139 CO 0.00 0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.40 3jvh n GLY 140 N 2.44 -1.31 0.24 -3.19 0.00 -1.26 -1.05 105.19 101.05 3jvh n GLY 140 Ca -0.12 -1.21 0.07 0.00 0.00 0.00 0.00 46.02 44.76 3jvh n GLY 140 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 3jvh h TYR 141 N 0.00 0.00 -0.30 1.61 -0.00 -1.97 -0.46 116.97 115.86 3jvh h TYR 141 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 58.73 58.64 3jvh h TYR 141 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 36.72 3jvh h TYR 141 CO 0.00 0.12 -0.17 -0.07 -0.00 0.00 0.00 178.16 178.04 3jvh h LEU 142 N 0.00 0.66 -1.77 0.10 3.38 -1.84 -0.28 115.31 115.56 3jvh h LEU 142 Ca -0.00 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.55 3jvh h LEU 142 Cb 0.22 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 3jvh h LEU 142 CO 0.02 0.94 0.16 1.23 0.09 0.00 0.00 178.44 180.88 3jvh h GLY 143 N 0.39 0.33 0.13 0.83 0.00 0.22 -0.99 103.07 103.99 3jvh h GLY 143 Ca 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.27 3jvh h GLY 143 CO 0.05 0.12 0.00 0.54 0.00 0.00 0.00 176.54 177.25 3jvh n ARG 144 N -4.50 1.33 -2.54 4.80 1.74 -0.31 -4.75 116.66 112.43 3jvh n ARG 144 Ca 0.01 -0.49 -0.16 0.00 -0.77 0.00 0.00 57.85 56.44 3jvh n ARG 144 Cb 0.08 -1.43 0.01 0.00 -1.02 0.00 0.00 32.46 30.11 3jvh n ARG 144 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3jvh n GLY 145 N 1.03 -0.25 0.15 -0.13 0.00 -0.37 -4.91 105.19 100.71 3jvh n GLY 145 Ca 0.19 -0.17 0.12 0.00 0.00 0.00 0.00 46.02 46.16 3jvh n GLY 145 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3jvh h GLU 146 N -0.49 0.00 -2.77 1.61 5.08 -1.27 -3.44 114.58 113.31 3jvh h GLU 146 Ca -0.38 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.05 3jvh h GLU 146 Cb 1.27 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.50 3jvh h GLU 146 CO 0.43 0.00 0.39 0.20 -1.00 0.00 0.00 179.01 179.04 3jvh s GLY 147 N -4.18 0.15 -0.02 -3.84 0.00 -1.25 -1.19 107.32 96.98 3jvh s GLY 147 Ca 0.04 -0.44 0.04 0.00 0.00 0.00 0.00 44.72 44.35 3jvh s GLY 147 CO 0.72 0.60 -0.14 -0.42 0.00 0.00 0.00 173.10 173.87 3jvh s ILE 148 N -2.61 1.12 0.09 0.90 1.01 -0.49 -4.68 121.20 116.53 3jvh s ILE 148 Ca 0.16 -0.57 0.06 0.00 0.00 0.00 0.00 60.65 60.30 3jvh s ILE 148 Cb -0.04 -0.95 -0.04 0.00 0.01 0.00 0.00 42.46 41.44 3jvh s ILE 148 CO 0.08 0.32 -0.06 -0.70 0.00 0.00 0.00 174.94 174.58 3jvh s GLU 149 N -0.10 2.34 0.04 2.79 2.12 -0.73 -2.26 118.70 122.90 3jvh s GLU 149 Ca 0.01 -0.92 0.04 0.00 0.36 0.00 0.00 54.97 54.46 3jvh s GLU 149 Cb -0.08 -2.42 -0.02 0.00 0.26 0.00 0.00 34.13 31.87 3jvh s GLU 149 CO 0.00 0.53 -0.13 0.00 -0.54 0.00 0.00 175.26 175.13 3jvh s ALA 150 N -1.23 1.06 0.06 6.30 0.00 0.08 -0.42 121.76 127.61 3jvh s ALA 150 Ca 0.23 -0.77 0.07 0.00 0.00 0.00 0.00 51.96 51.49 3jvh s ALA 150 Cb -0.11 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.82 3jvh s ALA 150 CO 0.15 0.19 -0.20 -0.65 0.00 0.00 0.00 175.76 175.25 3jvh s GLN 151 N -1.09 1.25 0.02 0.00 -0.21 0.08 -1.13 119.66 118.58 3jvh s GLN 151 Ca 0.01 -1.01 -0.07 0.00 0.02 0.00 0.00 55.36 54.31 3jvh s GLN 151 Cb -0.08 -1.41 -0.00 0.00 1.00 0.00 0.00 33.01 32.52 3jvh s GLN 151 CO 0.01 0.35 0.13 0.00 -2.12 0.00 0.00 175.29 173.66 3jvh s ALA 152 N -0.94 -0.24 0.01 6.09 0.00 -0.29 -0.74 121.76 125.65 3jvh s ALA 152 Ca 0.06 -0.31 0.03 0.00 0.00 0.00 0.00 51.96 51.75 3jvh s ALA 152 Cb -0.09 0.19 -0.01 0.00 0.00 0.00 0.00 23.12 23.21 3jvh s ALA 152 CO 0.03 -0.27 -0.09 0.00 0.00 0.00 0.00 175.76 175.42 3jvh s ALA 153 N -2.02 0.78 0.00 0.00 0.00 0.25 -0.50 121.76 120.28 3jvh s ALA 153 Ca -0.10 -0.50 0.01 0.00 0.00 0.00 0.00 51.96 51.37 3jvh s ALA 153 Cb -0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 23.12 22.92 3jvh s ALA 153 CO -0.01 0.16 -0.04 0.00 0.00 0.00 0.00 175.76 175.86 3jvh s ALA 154 N -0.47 0.33 -0.13 0.00 0.00 -0.54 -1.01 121.76 119.94 3jvh s ALA 154 Ca 0.01 -0.24 -0.00 0.00 0.00 0.00 0.00 51.96 51.73 3jvh s ALA 154 Cb -0.05 -0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 3jvh s ALA 154 CO 0.00 0.05 -0.12 -1.17 0.00 0.00 0.00 175.76 174.53 3jvh s LEU 155 N -0.30 2.78 0.33 0.00 2.96 -0.52 -0.88 118.68 123.04 3jvh s LEU 155 Ca -0.01 -0.30 0.04 0.00 -0.22 0.00 0.00 54.13 53.64 3jvh s LEU 155 Cb -0.03 -1.63 -0.06 0.00 0.50 0.00 0.00 46.19 44.97 3jvh s LEU 155 CO -0.00 0.17 0.05 0.68 -1.32 0.00 0.00 176.35 175.93 3jvh s VAL 156 N 0.32 1.25 -0.01 1.68 -7.23 -0.27 -0.27 120.40 115.87 3jvh s VAL 156 Ca -0.10 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.07 3jvh s VAL 156 Cb -0.16 -2.79 0.02 0.00 0.56 0.00 0.00 36.38 34.01 3jvh s VAL 156 CO 0.05 -0.01 0.02 0.54 -0.31 0.00 0.00 175.10 175.39 3jvh s VAL 157 N -3.26 -0.03 -2.19 1.32 0.11 -0.10 -1.28 120.40 114.97 3jvh s VAL 157 Ca 0.36 0.11 0.31 0.00 -2.93 0.00 0.00 61.98 59.83 3jvh s VAL 157 Cb 0.09 -0.05 0.78 0.00 -1.53 0.00 0.00 36.38 35.66 3jvh s VAL 157 CO 0.16 0.05 2.05 -1.14 -3.33 0.00 0.00 175.10 172.88