#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jv2 n GLY 9 N 0.00 2.82 3.75 0.62 0.00 -1.26 -5.01 105.19 106.11 2jv2 n GLY 9 Ca 0.00 -0.76 -0.39 0.00 0.00 0.00 0.00 46.02 44.88 2jv2 n GLY 9 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jv2 s VAL 10 N -0.84 5.02 -0.04 1.61 1.01 -1.26 -5.07 120.40 120.82 2jv2 s VAL 10 Ca 0.00 1.18 0.06 0.00 0.00 0.00 0.00 61.98 63.22 2jv2 s VAL 10 Cb 0.00 -3.91 -0.02 0.00 0.00 0.00 0.00 36.38 32.45 2jv2 s VAL 10 CO 0.00 0.37 -0.22 -0.63 0.00 0.00 0.00 175.10 174.61 2jv2 s ILE 11 N 0.18 2.34 -0.35 2.22 1.01 -1.26 -5.10 121.20 120.24 2jv2 s ILE 11 Ca 0.30 -0.99 -0.25 0.00 0.00 0.00 0.00 60.65 59.72 2jv2 s ILE 11 Cb -0.17 -1.85 0.01 0.00 0.01 0.00 0.00 42.46 40.46 2jv2 s ILE 11 CO 0.15 0.58 0.86 0.00 0.00 0.00 0.00 174.94 176.53 2jv2 s MET 12 N -0.52 3.84 0.20 2.79 0.23 -1.26 -5.00 119.30 119.58 2jv2 s MET 12 Ca 0.07 0.51 0.11 0.00 -1.03 0.00 0.00 55.69 55.35 2jv2 s MET 12 Cb -0.11 -3.79 -0.04 0.00 -1.53 0.00 0.00 34.83 29.36 2jv2 s MET 12 CO 0.00 -0.86 -0.21 -1.54 -2.03 0.00 0.00 175.02 170.38 2jv2 s SER 13 N 1.81 3.59 -0.04 -1.18 1.04 -1.26 -4.74 113.70 112.92 2jv2 s SER 13 Ca 0.35 -0.83 -0.15 0.00 0.48 0.00 0.00 55.95 55.80 2jv2 s SER 13 Cb -0.13 -0.34 0.03 0.00 0.10 0.00 0.00 66.02 65.68 2jv2 s SER 13 CO 0.17 0.11 0.33 -0.70 0.98 0.00 0.00 173.24 174.13 2jv2 s GLU 14 N -2.76 0.64 -0.12 4.02 2.12 -0.73 -2.31 118.70 119.57 2jv2 s GLU 14 Ca 0.22 -0.06 0.01 0.00 0.36 0.00 0.00 54.97 55.50 2jv2 s GLU 14 Cb -0.08 0.29 0.02 0.00 0.26 0.00 0.00 34.13 34.62 2jv2 s GLU 14 CO 0.11 -0.17 -0.12 -1.17 -0.54 0.00 0.00 175.26 173.37 2jv2 s LEU 15 N -1.07 1.52 -0.14 2.70 0.20 -0.45 -2.27 118.68 119.16 2jv2 s LEU 15 Ca -0.11 -0.38 -0.05 0.00 0.69 0.00 0.00 54.13 54.28 2jv2 s LEU 15 Cb -0.05 -0.99 -0.03 0.00 -0.43 0.00 0.00 46.19 44.69 2jv2 s LEU 15 CO 0.04 -0.05 0.02 -0.54 -0.29 0.00 0.00 176.35 175.53 2jv2 s LYS 16 N 1.33 3.58 0.13 1.98 1.02 -1.01 -2.29 119.74 124.48 2jv2 s LYS 16 Ca -0.01 -0.40 0.07 0.00 0.02 0.00 0.00 55.97 55.65 2jv2 s LYS 16 Cb -0.14 -3.01 -0.04 0.00 -0.52 0.00 0.00 37.83 34.13 2jv2 s LYS 16 CO -0.06 0.41 -0.15 -0.51 -0.92 0.00 0.00 175.35 174.12 2jv2 s LEU 17 N -0.06 2.39 -0.04 3.17 1.43 -1.04 -1.40 118.68 123.13 2jv2 s LEU 17 Ca 0.04 -0.80 0.02 0.00 -1.03 0.00 0.00 54.13 52.37 2jv2 s LEU 17 Cb -0.13 -0.63 0.01 0.00 0.03 0.00 0.00 46.19 45.47 2jv2 s LEU 17 CO 0.02 -0.10 -0.08 -0.75 0.23 0.00 0.00 176.35 175.67 2jv2 s LYS 18 N -2.57 1.01 0.31 1.70 2.20 -1.03 -2.07 119.74 119.30 2jv2 s LYS 18 Ca 0.09 -0.25 -0.27 0.00 -0.36 0.00 0.00 55.97 55.17 2jv2 s LYS 18 Cb -0.06 -0.93 -0.09 0.00 -1.51 0.00 0.00 37.83 35.23 2jv2 s LYS 18 CO 0.04 0.04 1.04 -1.25 -0.36 0.00 0.00 175.35 174.86 2jv2 s PRO 19 N 0.47 4.52 -0.15 4.03 0.04 -1.26 -2.34 135.00 140.31 2jv2 s PRO 19 Ca -0.07 1.62 -0.24 0.00 0.04 0.00 0.00 61.00 62.35 2jv2 s PRO 19 Cb -0.11 -2.96 -0.24 0.00 0.04 0.00 0.00 34.50 31.22 2jv2 s PRO 19 CO 0.01 0.16 0.54 -0.07 0.04 0.00 0.00 177.00 177.68 2jv2 h LEU 20 N 3.39 0.09-10.35 -3.56 3.38 -1.83 -3.46 115.31 102.97 2jv2 h LEU 20 Ca -0.47 -0.80 -0.46 0.00 0.09 0.00 0.00 57.88 56.25 2jv2 h LEU 20 Cb 1.21 -0.03 0.16 0.00 0.09 0.00 0.00 40.66 42.09 2jv2 h LEU 20 CO 0.65 1.30 0.20 -2.16 0.09 0.00 0.00 178.44 178.52 2jv2 s PRO 21 N -2.33 0.54 -0.83 1.13 0.04 -1.26 -4.96 135.00 127.33 2jv2 s PRO 21 Ca -0.22 0.58 -0.23 0.00 0.04 0.00 0.00 61.00 61.17 2jv2 s PRO 21 Cb 0.02 -1.74 0.06 0.00 0.04 0.00 0.00 34.50 32.87 2jv2 s PRO 21 CO 0.68 -2.67 1.22 0.15 0.04 0.00 0.00 177.00 176.41 2jv2 s LYS 22 N -4.95 3.35 -0.05 4.56 -0.14 -1.26 -4.97 119.74 116.29 2jv2 s LYS 22 Ca 0.65 -0.89 -0.08 0.00 -1.36 0.00 0.00 55.97 54.29 2jv2 s LYS 22 Cb -0.19 -4.65 0.02 0.00 -1.68 0.00 0.00 37.83 31.33 2jv2 s LYS 22 CO 0.58 -2.02 0.20 0.54 -0.76 0.00 0.00 175.35 173.88 2jv2 s VAL 23 N 4.60 0.03 -0.18 3.17 0.11 -1.26 -5.14 120.40 121.72 2jv2 s VAL 23 Ca 0.35 -0.22 -0.01 0.00 -2.93 0.00 0.00 61.98 59.17 2jv2 s VAL 23 Cb -0.07 -0.35 0.05 0.00 -1.53 0.00 0.00 36.38 34.47 2jv2 s VAL 23 CO 0.03 -0.12 -0.02 -1.61 -3.33 0.00 0.00 175.10 170.04 2jv2 s GLU 24 N -0.40 1.17 0.07 1.54 2.02 -1.26 -4.92 118.70 116.93 2jv2 s GLU 24 Ca -0.05 -0.54 -0.13 0.00 0.02 0.00 0.00 54.97 54.27 2jv2 s GLU 24 Cb -0.03 -2.08 -0.06 0.00 0.10 0.00 0.00 34.13 32.05 2jv2 s GLU 24 CO 0.01 -0.52 0.45 -0.51 0.02 0.00 0.00 175.26 174.71 2jv2 s LEU 25 N 1.68 4.39 1.06 1.80 1.43 -1.26 -5.07 118.68 122.71 2jv2 s LEU 25 Ca -0.01 0.94 -0.12 0.00 -1.03 0.00 0.00 54.13 53.91 2jv2 s LEU 25 Cb -0.16 -2.94 0.20 0.00 0.03 0.00 0.00 46.19 43.33 2jv2 s LEU 25 CO -0.07 0.20 0.94 -2.65 0.23 0.00 0.00 176.35 175.00 2jv2 n PRO 26 N 1.18 -1.48 0.00 1.29 -0.02 -1.26 -4.87 135.00 129.84 2jv2 n PRO 26 Ca -0.09 -0.39 0.05 0.00 -2.02 0.00 0.00 63.50 61.05 2jv2 n PRO 26 Cb 0.52 -2.19 0.21 0.00 -0.02 0.00 0.00 33.50 32.02 2jv2 n PRO 26 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2jv2 n PRO 27 N -4.24 0.02 0.10 0.52 -0.02 -1.26 -2.24 135.00 127.88 2jv2 n PRO 27 Ca 0.07 0.31 -0.03 0.00 -2.02 0.00 0.00 63.50 61.83 2jv2 n PRO 27 Cb 0.54 -1.50 0.02 0.00 -0.02 0.00 0.00 33.50 32.53 2jv2 n PRO 27 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 2jv2 h ASP 28 N 0.00 0.00 -0.45 2.55 3.04 -2.03 -3.32 116.42 116.20 2jv2 h ASP 28 Ca 0.00 0.00 0.01 0.00 -3.24 0.00 0.00 57.03 53.80 2jv2 h ASP 28 Cb 0.16 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 38.42 2jv2 h ASP 28 CO 0.00 0.77 0.29 -0.26 -2.04 0.00 0.00 179.24 178.00 2jv2 h PHE 29 N 0.00 0.54 -0.40 4.15 -1.00 -1.79 -3.02 116.94 115.43 2jv2 h PHE 29 Ca -0.01 0.01 0.04 0.00 2.81 0.00 0.00 57.97 60.83 2jv2 h PHE 29 Cb 1.46 -0.18 -0.02 0.00 3.61 0.00 0.00 35.95 40.82 2jv2 h PHE 29 CO 0.00 0.33 0.27 -0.24 -1.61 0.00 0.00 178.31 177.06 2jv2 h VAL 30 N 0.58 1.00 -0.30 -0.55 3.04 -1.75 -0.09 116.25 118.19 2jv2 h VAL 30 Ca 0.17 -0.13 -0.13 0.00 -1.01 0.00 0.00 66.70 65.60 2jv2 h VAL 30 Cb -0.04 0.59 -0.00 0.00 -2.01 0.00 0.00 31.29 29.83 2jv2 h VAL 30 CO -0.05 0.07 -0.34 0.44 -1.01 0.00 0.00 177.57 176.67 2jv2 h ASP 31 N 0.38 0.81 -0.40 3.17 3.32 -1.72 -2.51 116.42 119.47 2jv2 h ASP 31 Ca 0.17 -0.49 -0.14 0.00 0.02 0.00 0.00 57.03 56.59 2jv2 h ASP 31 Cb 0.19 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2jv2 h ASP 31 CO -0.04 1.13 -0.30 0.58 -1.72 0.00 0.00 179.24 178.89 2jv2 h VAL 32 N 0.51 1.27 -0.51 -1.35 2.07 -1.03 -2.47 116.25 114.73 2jv2 h VAL 32 Ca 0.04 -1.47 -0.03 0.00 0.82 0.00 0.00 66.70 66.06 2jv2 h VAL 32 Cb 0.92 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 2jv2 h VAL 32 CO 0.08 0.50 0.20 0.40 0.02 0.00 0.00 177.57 178.77 2jv2 h ILE 33 N 0.79 1.22 -0.79 4.57 1.08 -1.21 -2.55 117.51 120.60 2jv2 h ILE 33 Ca 0.08 -0.68 0.01 0.00 -0.39 0.00 0.00 64.86 63.89 2jv2 h ILE 33 Cb 0.88 0.70 -0.04 0.00 -3.07 0.00 0.00 36.82 35.29 2jv2 h ILE 33 CO 0.08 0.26 0.52 -0.09 -0.69 0.00 0.00 178.15 178.23 2jv2 h ARG 34 N 0.69 1.02 -0.60 2.37 2.43 -1.30 -1.41 114.38 117.58 2jv2 h ARG 34 Ca 0.17 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.20 2jv2 h ARG 34 Cb 0.20 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 2jv2 h ARG 34 CO -0.01 0.68 0.08 0.82 -1.51 0.00 0.00 179.97 180.03 2jv2 h ILE 35 N 1.05 1.26 -0.45 1.20 2.04 -1.26 -1.75 117.51 119.60 2jv2 h ILE 35 Ca 0.30 -1.02 -0.11 0.00 1.00 0.00 0.00 64.86 65.03 2jv2 h ILE 35 Cb -0.09 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 2jv2 h ILE 35 CO -0.08 0.37 -0.15 0.11 0.00 0.00 0.00 178.15 178.41 2jv2 h LYS 36 N 0.91 0.89 0.00 2.37 1.57 -1.22 -3.35 116.57 117.74 2jv2 h LYS 36 Ca 0.18 -0.36 -0.10 0.00 -1.87 0.00 0.00 60.65 58.50 2jv2 h LYS 36 Cb 0.45 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 2jv2 h LYS 36 CO 0.01 1.01 -1.12 -0.07 -0.57 0.00 0.00 179.45 178.71 2jv2 h LEU 37 N 0.73 0.00 -9.51 2.94 3.38 -1.07 -3.48 115.31 108.30 2jv2 h LEU 37 Ca 0.11 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.49 2jv2 h LEU 37 Cb 0.70 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.60 2jv2 h LEU 37 CO 0.05 0.34 -0.19 0.00 0.09 0.00 0.00 178.44 178.74 2jv2 n GLN 38 N -2.86 0.80 0.00 1.13 10.64 -0.68 -2.20 117.38 124.22 2jv2 n GLN 38 Ca -0.05 0.30 0.00 0.00 -1.83 0.00 0.00 57.00 55.42 2jv2 n GLN 38 Cb 0.71 -1.77 0.00 0.00 -0.86 0.00 0.00 30.24 28.32 2jv2 n GLN 38 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2jv2 n GLY 39 N 1.57 3.14 3.87 2.61 0.00 -0.77 -4.97 105.19 110.64 2jv2 n GLY 39 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 2jv2 n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jv2 s LYS 40 N -0.38 3.83 0.01 1.61 1.02 -0.93 -4.85 119.74 120.05 2jv2 s LYS 40 Ca 0.00 0.41 -0.02 0.00 0.02 0.00 0.00 55.97 56.38 2jv2 s LYS 40 Cb 0.00 -2.51 -0.04 0.00 -0.52 0.00 0.00 37.83 34.76 2jv2 s LYS 40 CO 0.00 0.16 0.19 0.99 -0.92 0.00 0.00 175.35 175.77 2jv2 s THR 41 N -2.06 5.42 0.01 2.17 2.01 -1.26 -2.29 115.64 119.63 2jv2 s THR 41 Ca 0.50 -0.23 0.04 0.00 0.31 0.00 0.00 61.69 62.31 2jv2 s THR 41 Cb -0.11 -3.57 -0.01 0.00 0.01 0.00 0.00 72.50 68.82 2jv2 s THR 41 CO 0.24 0.27 -0.12 0.68 -0.69 0.00 0.00 174.62 175.00 2jv2 s VAL 42 N -1.38 0.91 0.03 3.82 -7.23 -0.48 -4.99 120.40 111.07 2jv2 s VAL 42 Ca 0.30 -0.62 0.03 0.00 -1.81 0.00 0.00 61.98 59.87 2jv2 s VAL 42 Cb -0.13 -0.79 -0.02 0.00 0.56 0.00 0.00 36.38 36.01 2jv2 s VAL 42 CO 0.22 0.16 -0.08 -0.60 -0.31 0.00 0.00 175.10 174.48 2jv2 s ARG 43 N -0.53 0.57 0.30 4.82 3.52 -1.26 -2.61 118.95 123.76 2jv2 s ARG 43 Ca 0.03 -0.60 -0.29 0.00 -0.13 0.00 0.00 55.73 54.74 2jv2 s ARG 43 Cb -0.05 -0.45 -0.13 0.00 -1.56 0.00 0.00 34.95 32.76 2jv2 s ARG 43 CO 0.00 0.10 1.28 2.41 -0.81 0.00 0.00 175.30 178.28 2jv2 n THR 44 N 1.96 1.68 0.00 4.11 -1.04 -1.26 -2.44 114.28 117.28 2jv2 n THR 44 Ca -0.19 -0.42 0.00 0.00 -2.04 0.00 0.00 64.05 61.40 2jv2 n THR 44 Cb 0.56 -1.45 0.00 0.00 -1.82 0.00 0.00 70.33 67.62 2jv2 n THR 44 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2jv2 n GLY 45 N 1.25 2.72 3.74 3.41 0.00 -0.99 -5.02 105.19 110.30 2jv2 n GLY 45 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 2jv2 n GLY 45 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2jv2 s ASP 46 N -1.24 4.77 -0.03 1.61 1.01 -1.02 -4.82 116.67 116.94 2jv2 s ASP 46 Ca 0.00 2.33 0.02 0.00 0.71 0.00 0.00 52.55 55.61 2jv2 s ASP 46 Cb 0.00 -2.59 0.01 0.00 1.01 0.00 0.00 42.92 41.35 2jv2 s ASP 46 CO 0.00 -1.87 -0.08 -0.69 0.21 0.00 0.00 175.17 172.73 2jv2 s VAL 47 N -1.84 0.76 0.05 -1.27 1.01 -1.26 -2.03 120.40 115.82 2jv2 s VAL 47 Ca 0.75 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 62.42 2jv2 s VAL 47 Cb -0.29 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.37 2jv2 s VAL 47 CO 0.39 0.25 -0.06 0.27 0.00 0.00 0.00 175.10 175.95 2jv2 s ILE 48 N 0.36 0.48 -0.05 2.22 -5.25 -1.02 -5.03 121.20 112.91 2jv2 s ILE 48 Ca -0.06 -1.32 0.01 0.00 -0.99 0.00 0.00 60.65 58.29 2jv2 s ILE 48 Cb -0.10 -0.89 -0.03 0.00 2.95 0.00 0.00 42.46 44.38 2jv2 s ILE 48 CO 0.01 -0.57 -0.05 -0.83 -1.79 0.00 0.00 174.94 171.70 2jv2 s GLY 49 N -2.03 1.74 -0.05 6.27 0.00 -1.26 -1.99 107.32 109.99 2jv2 s GLY 49 Ca -0.04 -0.91 0.03 0.00 0.00 0.00 0.00 44.72 43.80 2jv2 s GLY 49 CO -0.02 -0.70 -0.14 -0.42 0.00 0.00 0.00 173.10 171.81 2jv2 s ILE 50 N -0.87 1.24 -0.22 0.90 1.01 -0.95 -5.01 121.20 117.30 2jv2 s ILE 50 Ca 0.14 -0.57 -0.20 0.00 0.00 0.00 0.00 60.65 60.01 2jv2 s ILE 50 Cb -0.11 -1.10 -0.02 0.00 0.01 0.00 0.00 42.46 41.24 2jv2 s ILE 50 CO 0.03 0.37 0.61 -0.44 0.00 0.00 0.00 174.94 175.51 2jv2 s SER 51 N 0.37 6.62 -0.09 3.58 0.01 -1.26 -2.37 113.70 120.56 2jv2 s SER 51 Ca -0.10 0.75 0.01 0.00 1.31 0.00 0.00 55.95 57.93 2jv2 s SER 51 Cb -0.14 -2.33 0.02 0.00 0.21 0.00 0.00 66.02 63.78 2jv2 s SER 51 CO 0.03 -0.29 -0.11 -0.63 0.41 0.00 0.00 173.24 172.65 2jv2 s ILE 52 N 2.10 1.12 -1.18 1.44 1.01 -0.80 -4.82 121.20 120.05 2jv2 s ILE 52 Ca 0.27 -0.42 -0.04 0.00 0.00 0.00 0.00 60.65 60.46 2jv2 s ILE 52 Cb -0.16 -1.06 0.03 0.00 0.01 0.00 0.00 42.46 41.28 2jv2 s ILE 52 CO 0.10 0.37 0.25 0.18 0.00 0.00 0.00 174.94 175.83 2jv2 n LEU 53 N 4.29 -1.45 -0.20 2.97 4.77 -1.26 -0.36 117.00 125.76 2jv2 n LEU 53 Ca -0.19 -0.08 -0.02 0.00 -0.03 0.00 0.00 56.01 55.69 2jv2 n LEU 53 Cb 0.51 -2.21 -0.01 0.00 -2.33 0.00 0.00 43.42 39.38 2jv2 n LEU 53 CO 0.22 0.02 -0.02 0.61 -1.33 0.00 0.00 177.39 176.88 2jv2 n GLY 54 N -1.02 0.44 2.86 -0.72 0.00 -1.26 -5.04 105.19 100.45 2jv2 n GLY 54 Ca -0.09 -0.91 -0.21 0.00 0.00 0.00 0.00 46.02 44.81 2jv2 n GLY 54 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2jv2 s LYS 55 N -2.99 0.79 -0.06 1.61 2.20 0.52 -5.13 119.74 116.68 2jv2 s LYS 55 Ca 0.00 -0.06 -0.29 0.00 -0.36 0.00 0.00 55.97 55.26 2jv2 s LYS 55 Cb 0.00 -0.89 -0.02 0.00 -1.51 0.00 0.00 37.83 35.41 2jv2 s LYS 55 CO 0.00 -0.14 0.95 -2.00 -0.36 0.00 0.00 175.35 173.80 2jv2 s GLU 56 N 1.19 4.47 -0.05 4.03 2.12 -1.26 -1.91 118.70 127.28 2jv2 s GLU 56 Ca -0.07 1.32 0.04 0.00 0.36 0.00 0.00 54.97 56.62 2jv2 s GLU 56 Cb -0.14 -3.50 0.00 0.00 0.26 0.00 0.00 34.13 30.75 2jv2 s GLU 56 CO -0.01 -0.17 -0.15 0.54 -0.54 0.00 0.00 175.26 174.92 2jv2 s VAL 57 N 1.50 1.31 -0.10 3.70 0.11 -1.00 -5.00 120.40 120.91 2jv2 s VAL 57 Ca 0.48 -0.63 -0.13 0.00 -2.93 0.00 0.00 61.98 58.77 2jv2 s VAL 57 Cb -0.19 -1.15 -0.05 0.00 -1.53 0.00 0.00 36.38 33.46 2jv2 s VAL 57 CO 0.22 0.39 0.31 -0.54 -3.33 0.00 0.00 175.10 172.14 2jv2 s LYS 58 N 0.24 4.00 -0.09 1.54 1.02 -1.26 -2.23 119.74 122.96 2jv2 s LYS 58 Ca -0.08 0.18 0.05 0.00 0.02 0.00 0.00 55.97 56.14 2jv2 s LYS 58 Cb -0.13 -3.31 -0.00 0.00 -0.52 0.00 0.00 37.83 33.87 2jv2 s LYS 58 CO 0.03 0.49 -0.24 -0.06 -0.92 0.00 0.00 175.35 174.64 2jv2 s PHE 59 N -0.32 2.51 -0.11 3.18 0.08 -0.84 -2.21 117.98 120.28 2jv2 s PHE 59 Ca 0.19 -0.94 -0.04 0.00 0.12 0.00 0.00 56.93 56.26 2jv2 s PHE 59 Cb -0.14 -1.67 -0.04 0.00 -0.57 0.00 0.00 43.02 40.61 2jv2 s PHE 59 CO 0.07 -0.35 0.05 0.21 -0.10 0.00 0.00 175.22 175.10 2jv2 s LYS 60 N 0.18 3.22 -0.38 0.44 2.20 -0.99 -2.43 119.74 121.98 2jv2 s LYS 60 Ca -0.14 -0.32 -0.29 0.00 -0.36 0.00 0.00 55.97 54.86 2jv2 s LYS 60 Cb -0.17 -2.95 0.02 0.00 -1.51 0.00 0.00 37.83 33.22 2jv2 s LYS 60 CO 0.07 0.68 1.11 0.08 -0.36 0.00 0.00 175.35 176.94 2jv2 s VAL 61 N -0.80 4.37 -0.02 4.02 1.01 -0.86 -2.45 120.40 125.66 2jv2 s VAL 61 Ca 0.13 1.51 -0.20 0.00 0.00 0.00 0.00 61.98 63.41 2jv2 s VAL 61 Cb -0.12 -4.48 -0.31 0.00 0.00 0.00 0.00 36.38 31.47 2jv2 s VAL 61 CO 0.03 -0.70 0.95 0.58 0.00 0.00 0.00 175.10 175.96 2jv2 h VAL 62 N 5.95 1.45 -1.79 2.92 2.07 -1.57 -2.63 116.25 122.66 2jv2 h VAL 62 Ca -0.22 -2.52 0.06 0.00 0.82 0.00 0.00 66.70 64.84 2jv2 h VAL 62 Cb 1.06 3.09 -0.24 0.00 -1.52 0.00 0.00 31.29 33.68 2jv2 h VAL 62 CO 1.07 0.73 0.20 -1.58 0.02 0.00 0.00 177.57 178.01 2jv2 s GLN 63 N -2.57 0.57 -0.16 1.57 2.00 -1.17 -4.71 119.66 115.19 2jv2 s GLN 63 Ca -0.12 0.95 -0.07 0.00 -2.00 0.00 0.00 55.36 54.11 2jv2 s GLN 63 Cb 0.02 0.14 -0.04 0.00 0.80 0.00 0.00 33.01 33.92 2jv2 s GLN 63 CO 0.86 -0.11 0.10 0.00 -0.50 0.00 0.00 175.29 175.63 2jv2 s ALA 64 N 1.36 3.61 -0.15 1.58 0.00 -1.26 -2.40 121.76 124.49 2jv2 s ALA 64 Ca -0.08 -0.71 -0.00 0.00 0.00 0.00 0.00 51.96 51.17 2jv2 s ALA 64 Cb -0.04 -1.95 0.04 0.00 0.00 0.00 0.00 23.12 21.16 2jv2 s ALA 64 CO -0.16 0.35 -0.06 0.71 0.00 0.00 0.00 175.76 176.60 2jv2 s TYR 65 N -0.19 1.65 0.80 0.00 2.02 -0.96 -3.01 117.35 117.66 2jv2 s TYR 65 Ca 0.09 -1.00 -0.11 0.00 -0.37 0.00 0.00 57.07 55.68 2jv2 s TYR 65 Cb -0.12 -1.29 0.07 0.00 -0.40 0.00 0.00 41.96 40.22 2jv2 s TYR 65 CO 0.01 -0.59 1.09 -1.25 -1.57 0.00 0.00 175.55 173.24 2jv2 s PRO 66 N 1.65 2.03 -0.05 -1.71 0.04 -1.26 -1.77 135.00 133.92 2jv2 s PRO 66 Ca 0.02 0.81 -0.03 0.00 0.04 0.00 0.00 61.00 61.83 2jv2 s PRO 66 Cb -0.15 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 2jv2 s PRO 66 CO -0.08 -1.70 0.11 -1.12 0.04 0.00 0.00 177.00 174.25 2jv2 s SER 67 N -3.69 6.02 0.81 6.66 0.01 -1.16 -3.20 113.70 119.15 2jv2 s SER 67 Ca 0.61 0.30 -0.11 0.00 1.31 0.00 0.00 55.95 58.06 2jv2 s SER 67 Cb -0.16 -1.84 0.08 0.00 0.21 0.00 0.00 66.02 64.31 2jv2 s SER 67 CO 0.55 0.33 1.09 -2.16 0.41 0.00 0.00 173.24 173.46 2jv2 s PRO 68 N -1.45 1.93 0.04 12.44 0.04 -1.26 -5.11 135.00 141.63 2jv2 s PRO 68 Ca 0.20 0.89 -0.04 0.00 0.04 0.00 0.00 61.00 62.10 2jv2 s PRO 68 Cb -0.12 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.52 2jv2 s PRO 68 CO 0.10 -1.79 0.05 -0.48 0.04 0.00 0.00 177.00 174.92 2jv2 s LEU 69 N -5.95 2.05 0.07 -3.56 0.05 -1.07 -4.98 118.68 105.28 2jv2 s LEU 69 Ca 0.61 -0.68 -0.15 0.00 0.05 0.00 0.00 54.13 53.97 2jv2 s LEU 69 Cb -0.16 0.44 -0.06 0.00 -2.05 0.00 0.00 46.19 44.35 2jv2 s LEU 69 CO 0.56 -0.52 0.49 -0.13 -0.55 0.00 0.00 176.35 176.19 2jv2 s ARG 70 N -2.92 3.97 0.03 1.48 0.52 -1.26 -1.38 118.95 119.38 2jv2 s ARG 70 Ca -0.02 0.47 -0.30 0.00 -0.52 0.00 0.00 55.73 55.36 2jv2 s ARG 70 Cb 0.01 -3.10 -0.04 0.00 0.52 0.00 0.00 34.95 32.34 2jv2 s ARG 70 CO -0.06 0.59 1.02 0.08 0.02 0.00 0.00 175.30 176.95 2jv2 s VAL 71 N -1.26 4.67 0.22 3.52 1.01 -0.97 -4.92 120.40 122.67 2jv2 s VAL 71 Ca 0.31 1.95 0.04 0.00 0.00 0.00 0.00 61.98 64.27 2jv2 s VAL 71 Cb -0.16 -4.25 -0.05 0.00 0.00 0.00 0.00 36.38 31.92 2jv2 s VAL 71 CO 0.17 0.17 -0.01 -0.70 0.00 0.00 0.00 175.10 174.73 2jv2 s GLU 72 N 0.89 1.31 0.53 2.72 2.12 -1.26 -1.85 118.70 123.17 2jv2 s GLU 72 Ca 0.53 -1.66 0.19 0.00 0.36 0.00 0.00 54.97 54.39 2jv2 s GLU 72 Cb -0.23 -0.62 1.38 0.00 0.26 0.00 0.00 34.13 34.93 2jv2 s GLU 72 CO 0.29 -0.08 2.16 -0.44 -0.54 0.00 0.00 175.26 176.65 2jv2 h ASP 73 N 2.50 0.00 1.77 -1.70 3.32 -1.96 -1.13 116.42 119.21 2jv2 h ASP 73 Ca -0.38 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.66 2jv2 h ASP 73 Cb 1.22 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.77 2jv2 h ASP 73 CO 0.64 0.00 -0.23 0.03 -1.72 0.00 0.00 179.24 177.96 2jv2 h ARG 74 N 0.00 0.00 -6.58 3.56 2.47 -1.98 -3.45 114.38 108.39 2jv2 h ARG 74 Ca 0.01 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 58.20 2jv2 h ARG 74 Cb 0.04 0.00 0.03 0.00 -1.65 0.00 0.00 29.97 28.39 2jv2 h ARG 74 CO -0.00 0.04 0.74 0.99 0.56 0.00 0.00 179.97 182.31 2jv2 s THR 75 N -3.21 3.16 0.12 2.04 2.01 -0.43 -4.82 115.64 114.51 2jv2 s THR 75 Ca 0.05 0.85 -0.19 0.00 0.31 0.00 0.00 61.69 62.71 2jv2 s THR 75 Cb 0.06 -3.54 -0.07 0.00 0.01 0.00 0.00 72.50 68.95 2jv2 s THR 75 CO 0.70 0.08 0.62 -0.54 -0.69 0.00 0.00 174.62 174.78 2jv2 s LYS 76 N 0.91 4.22 -0.03 4.92 1.02 -0.98 -4.79 119.74 125.02 2jv2 s LYS 76 Ca 0.64 0.77 0.05 0.00 0.02 0.00 0.00 55.97 57.46 2jv2 s LYS 76 Cb -0.38 -3.14 -0.01 0.00 -0.52 0.00 0.00 37.83 33.78 2jv2 s LYS 76 CO 0.32 0.57 -0.18 0.42 -0.92 0.00 0.00 175.35 175.56 2jv2 s ILE 77 N -1.23 1.43 -0.01 2.17 1.01 -1.26 -1.34 121.20 121.97 2jv2 s ILE 77 Ca 0.33 -0.74 0.04 0.00 0.00 0.00 0.00 60.65 60.28 2jv2 s ILE 77 Cb -0.19 -1.21 -0.01 0.00 0.01 0.00 0.00 42.46 41.06 2jv2 s ILE 77 CO 0.20 0.41 -0.13 -0.89 0.00 0.00 0.00 174.94 174.53 2jv2 s THR 78 N -0.18 1.03 -0.19 2.92 2.01 -0.97 -4.99 115.64 115.28 2jv2 s THR 78 Ca 0.01 -0.56 -0.10 0.00 0.31 0.00 0.00 61.69 61.36 2jv2 s THR 78 Cb -0.09 -0.87 -0.05 0.00 0.01 0.00 0.00 72.50 71.50 2jv2 s THR 78 CO 0.01 0.29 0.13 -0.76 -0.69 0.00 0.00 174.62 173.60 2jv2 s LEU 79 N -0.28 4.22 -0.00 4.42 1.43 -1.26 -2.50 118.68 124.70 2jv2 s LEU 79 Ca 0.05 0.26 -0.15 0.00 -1.03 0.00 0.00 54.13 53.25 2jv2 s LEU 79 Cb -0.05 -2.08 -0.06 0.00 0.03 0.00 0.00 46.19 44.03 2jv2 s LEU 79 CO -0.00 0.21 0.43 -0.69 0.23 0.00 0.00 176.35 176.53 2jv2 s VAL 80 N 0.18 5.01 0.28 -1.59 1.01 -0.88 -4.99 120.40 119.41 2jv2 s VAL 80 Ca 0.09 0.89 -0.05 0.00 0.00 0.00 0.00 61.98 62.90 2jv2 s VAL 80 Cb -0.11 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 32.52 2jv2 s VAL 80 CO -0.01 0.56 0.39 0.42 0.00 0.00 0.00 175.10 176.46 2jv2 s THR 81 N -0.96 0.00 0.21 3.92 -4.23 -1.26 -4.56 115.64 108.76 2jv2 s THR 81 Ca 0.24 -1.64 0.05 0.00 -1.18 0.00 0.00 61.69 59.17 2jv2 s THR 81 Cb -0.17 -2.45 -0.03 0.00 1.34 0.00 0.00 72.50 71.19 2jv2 s THR 81 CO 0.14 0.00 0.24 -1.38 -0.54 0.00 0.00 174.62 173.07 2jv2 s HIS 82 N -3.66 3.27 -2.00 3.99 -3.43 -1.26 -5.22 115.29 106.99 2jv2 s HIS 82 Ca 0.30 -0.02 0.14 0.00 -0.80 0.00 0.00 55.06 54.68 2jv2 s HIS 82 Cb 0.01 -1.52 0.85 0.00 -1.43 0.00 0.00 32.58 30.49 2jv2 s HIS 82 CO 0.15 0.50 1.27 -0.35 -2.00 0.00 0.00 174.74 174.30