#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 1.56 3.17 0.62 0.00 -1.26 -5.13 105.19 104.15 2jv2 n GLY 9 Ca 0.00 -0.78 -0.12 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.31 0.08 0.19 1.61 1.01 -1.26 -5.16 120.40 116.56 2jv2 s VAL 10 Ca 0.34 -0.67 -0.15 0.00 0.00 0.00 0.00 61.98 61.50 2jv2 s VAL 10 Cb 0.19 -0.60 -0.07 0.00 0.00 0.00 0.00 36.38 35.90 2jv2 s VAL 10 CO -0.17 -0.37 0.60 -0.63 0.00 0.00 0.00 175.10 174.53 2jv2 s ILE 11 N -1.63 4.79 -0.11 2.22 -1.09 -1.26 -5.08 121.20 119.03 2jv2 s ILE 11 Ca -0.12 0.89 -0.04 0.00 -2.23 0.00 0.00 60.65 59.15 2jv2 s ILE 11 Cb -0.05 -3.74 0.06 0.00 -1.58 0.00 0.00 42.46 37.15 2jv2 s ILE 11 CO 0.01 0.16 0.22 0.00 -1.23 0.00 0.00 174.94 174.11 2jv2 s MET 12 N -2.15 0.10 0.12 2.79 0.23 -1.26 -5.14 119.30 114.01 2jv2 s MET 12 Ca 0.41 0.67 0.01 0.00 -1.03 0.00 0.00 55.69 55.75 2jv2 s MET 12 Cb -0.14 -0.13 -0.04 0.00 -1.53 0.00 0.00 34.83 32.99 2jv2 s MET 12 CO 0.20 -0.29 0.28 -1.54 -2.03 0.00 0.00 175.02 171.64 2jv2 s SER 13 N 2.32 6.36 -0.05 -1.18 1.04 -1.26 -4.83 113.70 116.10 2jv2 s SER 13 Ca 0.01 0.27 -0.15 0.00 0.48 0.00 0.00 55.95 56.56 2jv2 s SER 13 Cb -0.12 -1.95 0.03 0.00 0.10 0.00 0.00 66.02 64.08 2jv2 s SER 13 CO -0.07 0.08 0.35 -1.61 0.98 0.00 0.00 173.24 172.97 2jv2 s GLU 14 N -2.94 0.64 -0.14 4.02 2.02 -0.86 -2.10 118.70 119.33 2jv2 s GLU 14 Ca 0.36 0.01 0.00 0.00 0.02 0.00 0.00 54.97 55.36 2jv2 s GLU 14 Cb -0.12 0.29 0.02 0.00 0.10 0.00 0.00 34.13 34.42 2jv2 s GLU 14 CO 0.28 -0.16 -0.13 -1.17 0.02 0.00 0.00 175.26 174.10 2jv2 s LEU 15 N -0.96 1.61 -0.24 1.80 0.20 -0.64 -2.09 118.68 118.37 2jv2 s LEU 15 Ca -0.10 -0.45 -0.08 0.00 0.69 0.00 0.00 54.13 54.19 2jv2 s LEU 15 Cb -0.04 -1.12 -0.04 0.00 -0.43 0.00 0.00 46.19 44.56 2jv2 s LEU 15 CO 0.04 -0.06 0.10 -0.54 -0.29 0.00 0.00 176.35 175.60 2jv2 s LYS 16 N 1.46 3.80 0.18 1.98 3.01 -1.01 -2.40 119.74 126.76 2jv2 s LYS 16 Ca 0.04 -0.41 0.09 0.00 -1.01 0.00 0.00 55.97 54.67 2jv2 s LYS 16 Cb -0.13 -3.38 -0.04 0.00 -1.01 0.00 0.00 37.83 33.27 2jv2 s LYS 16 CO -0.09 -0.07 -0.08 -0.51 0.51 0.00 0.00 175.35 175.10 2jv2 s LEU 17 N 1.34 3.03 -0.06 3.17 1.43 -1.07 -1.29 118.68 125.24 2jv2 s LEU 17 Ca 0.06 -0.54 0.03 0.00 -1.03 0.00 0.00 54.13 52.64 2jv2 s LEU 17 Cb -0.15 -1.71 0.01 0.00 0.03 0.00 0.00 46.19 44.37 2jv2 s LEU 17 CO 0.05 0.10 -0.13 -0.75 0.23 0.00 0.00 176.35 175.85 2jv2 s LYS 18 N -2.83 1.68 0.19 1.70 2.20 -0.95 -2.01 119.74 119.72 2jv2 s LYS 18 Ca 0.25 -0.44 -0.30 0.00 -0.36 0.00 0.00 55.97 55.13 2jv2 s LYS 18 Cb -0.09 -1.40 -0.08 0.00 -1.51 0.00 0.00 37.83 34.75 2jv2 s LYS 18 CO 0.16 0.06 1.09 -1.25 -0.36 0.00 0.00 175.35 175.05 2jv2 s PRO 19 N 0.55 4.61 -0.06 4.03 0.04 -1.26 -2.44 135.00 140.46 2jv2 s PRO 19 Ca -0.13 1.72 -0.26 0.00 0.04 0.00 0.00 61.00 62.37 2jv2 s PRO 19 Cb -0.15 -3.27 -0.23 0.00 0.04 0.00 0.00 34.50 30.90 2jv2 s PRO 19 CO 0.03 0.10 1.05 -0.07 0.04 0.00 0.00 177.00 178.16 2jv2 h LEU 20 N 4.95 0.08-10.34 -3.56 3.38 -1.85 -3.45 115.31 104.53 2jv2 h LEU 20 Ca -0.45 -0.73 -0.50 0.00 0.09 0.00 0.00 57.88 56.30 2jv2 h LEU 20 Cb 1.21 -0.02 0.13 0.00 0.09 0.00 0.00 40.66 42.07 2jv2 h LEU 20 CO 0.72 0.80 0.29 -2.16 0.09 0.00 0.00 178.44 178.17 2jv2 s PRO 21 N -3.31 1.83 -0.95 1.13 0.04 -1.26 -4.96 135.00 127.52 2jv2 s PRO 21 Ca -0.17 0.94 -0.22 0.00 0.04 0.00 0.00 61.00 61.59 2jv2 s PRO 21 Cb 0.00 -1.86 0.08 0.00 0.04 0.00 0.00 34.50 32.76 2jv2 s PRO 21 CO 0.70 -1.88 1.29 0.21 0.04 0.00 0.00 177.00 177.37 2jv2 s LYS 22 N -4.95 3.54 -0.05 4.56 2.47 -1.26 -4.96 119.74 119.08 2jv2 s LYS 22 Ca 0.62 -1.28 -0.10 0.00 -1.56 0.00 0.00 55.97 53.66 2jv2 s LYS 22 Cb -0.17 -5.05 0.02 0.00 -1.46 0.00 0.00 37.83 31.16 2jv2 s LYS 22 CO 0.56 -2.02 0.23 0.54 0.16 0.00 0.00 175.35 174.82 2jv2 s VAL 23 N 4.14 0.03 -0.10 4.02 0.11 -1.26 -5.15 120.40 122.19 2jv2 s VAL 23 Ca 0.39 -0.26 0.03 0.00 -2.93 0.00 0.00 61.98 59.21 2jv2 s VAL 23 Cb -0.03 -0.42 0.01 0.00 -1.53 0.00 0.00 36.38 34.40 2jv2 s VAL 23 CO -0.07 -0.14 -0.18 -1.61 -3.33 0.00 0.00 175.10 169.77 2jv2 s GLU 24 N -0.52 2.48 0.06 1.54 2.02 -1.26 -4.90 118.70 118.13 2jv2 s GLU 24 Ca -0.06 -0.67 -0.13 0.00 0.02 0.00 0.00 54.97 54.13 2jv2 s GLU 24 Cb -0.04 -1.99 -0.06 0.00 0.10 0.00 0.00 34.13 32.14 2jv2 s GLU 24 CO 0.01 0.04 0.43 -0.51 0.02 0.00 0.00 175.26 175.25 2jv2 s LEU 25 N 0.69 4.40 0.99 1.80 1.43 -1.26 -5.07 118.68 121.65 2jv2 s LEU 25 Ca -0.12 0.91 -0.12 0.00 -1.03 0.00 0.00 54.13 53.77 2jv2 s LEU 25 Cb -0.16 -2.86 0.15 0.00 0.03 0.00 0.00 46.19 43.35 2jv2 s LEU 25 CO 0.03 0.22 0.91 -2.65 0.23 0.00 0.00 176.35 175.09 2jv2 n PRO 26 N 1.27 -0.90 0.00 1.29 -0.02 -1.26 -4.87 135.00 130.52 2jv2 n PRO 26 Ca -0.10 -0.21 0.05 0.00 -2.02 0.00 0.00 63.50 61.22 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 -3.76 0.01 0.09 0.52 -0.02 -1.26 -2.13 135.00 128.46 2jv2 n PRO 27 Ca 0.08 0.32 -0.04 0.00 -2.02 0.00 0.00 63.50 61.84 2jv2 n PRO 27 Cb 0.53 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.50 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 -0.65 2.55 3.04 -2.03 -3.33 116.42 116.00 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 0.84 0.43 -0.26 -2.04 0.00 0.00 179.24 178.20 2jv2 h PHE 29 N 0.00 0.81 -0.44 4.15 -1.00 -1.77 -2.99 116.94 115.70 2jv2 h PHE 29 Ca -0.01 0.02 0.03 0.00 2.81 0.00 0.00 57.97 60.82 2jv2 h PHE 29 Cb 1.53 -0.27 -0.02 0.00 3.61 0.00 0.00 35.95 40.79 2jv2 h PHE 29 CO 0.00 0.50 0.29 -0.24 -1.61 0.00 0.00 178.31 177.25 2jv2 h VAL 30 N 0.87 1.04 -0.30 -0.55 3.04 -1.75 -0.38 116.25 118.22 2jv2 h VAL 30 Ca 0.24 -0.17 -0.13 0.00 -1.01 0.00 0.00 66.70 65.63 2jv2 h VAL 30 Cb -0.09 0.52 -0.00 0.00 -2.01 0.00 0.00 31.29 29.71 2jv2 h VAL 30 CO -0.06 0.09 -0.32 0.44 -1.01 0.00 0.00 177.57 176.71 2jv2 h ASP 31 N 0.48 0.81 -0.41 3.17 3.32 -1.72 -2.43 116.42 119.64 2jv2 h ASP 31 Ca 0.18 -0.48 -0.14 0.00 0.02 0.00 0.00 57.03 56.61 2jv2 h ASP 31 Cb 0.10 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2jv2 h ASP 31 CO -0.04 1.12 -0.27 0.58 -1.72 0.00 0.00 179.24 178.91 2jv2 h VAL 32 N 0.52 1.27 -0.66 -1.35 2.07 -1.10 -2.52 116.25 114.47 2jv2 h VAL 32 Ca 0.05 -1.44 -0.06 0.00 0.82 0.00 0.00 66.70 66.07 2jv2 h VAL 32 Cb 0.90 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.87 2jv2 h VAL 32 CO 0.08 0.49 0.16 0.40 0.02 0.00 0.00 177.57 178.72 2jv2 h ILE 33 N 0.80 1.25 -0.68 4.57 1.08 -1.17 -2.40 117.51 120.96 2jv2 h ILE 33 Ca 0.09 -0.93 0.03 0.00 -0.39 0.00 0.00 64.86 63.66 2jv2 h ILE 33 Cb 0.85 0.57 -0.04 0.00 -3.07 0.00 0.00 36.82 35.12 2jv2 h ILE 33 CO 0.07 0.36 0.42 -0.09 -0.69 0.00 0.00 178.15 178.22 2jv2 h ARG 34 N 1.00 0.81 -0.25 2.37 2.43 -1.20 -1.95 114.38 117.59 2jv2 h ARG 34 Ca 0.21 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.29 2jv2 h ARG 34 Cb 0.35 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2jv2 h ARG 34 CO 0.00 0.53 0.00 0.82 -1.51 0.00 0.00 179.97 179.82 2jv2 h ILE 35 N 0.83 1.25 -0.16 1.20 2.04 -1.14 -1.79 117.51 119.75 2jv2 h ILE 35 Ca 0.27 -0.89 -0.10 0.00 1.00 0.00 0.00 64.86 65.13 2jv2 h ILE 35 Cb 0.02 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 2jv2 h ILE 35 CO -0.11 0.28 -0.35 0.07 0.00 0.00 0.00 178.15 178.04 2jv2 h LYS 36 N 0.22 0.33 0.07 2.37 2.10 -1.35 -3.32 116.57 116.99 2jv2 h LYS 36 Ca 0.07 -0.15 -0.33 0.00 -2.00 0.00 0.00 60.65 58.25 2jv2 h LYS 36 Cb 0.41 -0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 31.70 2jv2 h LYS 36 CO 0.01 0.65 -1.83 -0.07 -2.00 0.00 0.00 179.45 176.21 2jv2 h LEU 37 N 0.29 0.24 -9.59 7.07 3.38 -1.28 -3.48 115.31 111.93 2jv2 h LEU 37 Ca 0.03 -0.52 -0.59 0.00 0.09 0.00 0.00 57.88 56.90 2jv2 h LEU 37 Cb 0.76 -0.08 0.14 0.00 0.09 0.00 0.00 40.66 41.58 2jv2 h LEU 37 CO 0.06 1.46 -0.04 0.00 0.09 0.00 0.00 178.44 180.01 2jv2 n GLN 38 N -3.29 1.00 0.00 1.13 10.64 -0.68 -1.97 117.38 124.21 2jv2 n GLN 38 Ca -0.24 0.37 0.00 0.00 -1.83 0.00 0.00 57.00 55.29 2jv2 n GLN 38 Cb 1.05 -1.90 0.00 0.00 -0.86 0.00 0.00 30.24 28.53 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 1.41 3.03 3.90 2.61 0.00 -0.46 -4.96 105.19 110.72 2jv2 n GLY 39 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.19 3.67 0.07 1.61 1.02 -0.83 -4.85 119.74 120.23 2jv2 s LYS 40 Ca 0.00 0.16 -0.01 0.00 0.02 0.00 0.00 55.97 56.14 2jv2 s LYS 40 Cb 0.00 -2.54 -0.04 0.00 -0.52 0.00 0.00 37.83 34.72 2jv2 s LYS 40 CO 0.00 0.10 0.24 0.99 -0.92 0.00 0.00 175.35 175.76 2jv2 s THR 41 N -2.23 5.35 0.01 2.17 2.01 -1.26 -2.33 115.64 119.36 2jv2 s THR 41 Ca 0.46 -0.26 0.04 0.00 0.31 0.00 0.00 61.69 62.24 2jv2 s THR 41 Cb -0.10 -3.62 -0.01 0.00 0.01 0.00 0.00 72.50 68.78 2jv2 s THR 41 CO 0.31 0.15 -0.11 0.68 -0.69 0.00 0.00 174.62 174.96 2jv2 s VAL 42 N -1.51 0.89 0.02 3.82 -7.23 -0.46 -4.99 120.40 110.95 2jv2 s VAL 42 Ca 0.35 -0.64 0.02 0.00 -1.81 0.00 0.00 61.98 59.89 2jv2 s VAL 42 Cb -0.13 -0.78 -0.02 0.00 0.56 0.00 0.00 36.38 36.02 2jv2 s VAL 42 CO 0.26 0.13 -0.07 -0.60 -0.31 0.00 0.00 175.10 174.51 2jv2 s ARG 43 N -0.58 0.50 0.33 4.82 3.52 -1.26 -2.77 118.95 123.50 2jv2 s ARG 43 Ca 0.02 -0.52 -0.28 0.00 -0.13 0.00 0.00 55.73 54.82 2jv2 s ARG 43 Cb -0.05 -0.36 -0.13 0.00 -1.56 0.00 0.00 34.95 32.85 2jv2 s ARG 43 CO 0.00 0.08 1.25 2.41 -0.81 0.00 0.00 175.30 178.23 2jv2 n THR 44 N 2.10 1.98 0.00 4.11 -1.04 -1.26 -2.57 114.28 117.60 2jv2 n THR 44 Ca -0.18 -0.49 0.00 0.00 -2.04 0.00 0.00 64.05 61.33 2jv2 n THR 44 Cb 0.56 -1.49 0.00 0.00 -1.82 0.00 0.00 70.33 67.59 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 0.86 2.74 3.75 3.41 0.00 -0.93 -5.04 105.19 109.99 2jv2 n GLY 45 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.23 4.91 -0.04 1.61 1.01 -1.06 -4.81 116.67 117.06 2jv2 s ASP 46 Ca 0.00 2.40 0.01 0.00 0.71 0.00 0.00 52.55 55.67 2jv2 s ASP 46 Cb 0.00 -2.60 0.02 0.00 1.01 0.00 0.00 42.92 41.35 2jv2 s ASP 46 CO 0.00 -1.78 -0.06 -0.69 0.21 0.00 0.00 175.17 172.85 2jv2 s VAL 47 N -1.67 0.60 0.03 -1.27 1.01 -1.26 -2.07 120.40 115.76 2jv2 s VAL 47 Ca 0.77 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.57 2jv2 s VAL 47 Cb -0.31 -0.59 -0.02 0.00 0.00 0.00 0.00 36.38 35.46 2jv2 s VAL 47 CO 0.37 0.23 -0.05 0.27 0.00 0.00 0.00 175.10 175.91 2jv2 s ILE 48 N 0.67 0.34 -0.09 2.22 -5.25 -1.04 -5.03 121.20 113.03 2jv2 s ILE 48 Ca -0.09 -0.82 -0.01 0.00 -0.99 0.00 0.00 60.65 58.73 2jv2 s ILE 48 Cb -0.13 -0.41 -0.03 0.00 2.95 0.00 0.00 42.46 44.84 2jv2 s ILE 48 CO 0.01 -0.32 -0.02 -0.83 -1.79 0.00 0.00 174.94 171.98 2jv2 s GLY 49 N -1.21 1.79 -0.01 6.27 0.00 -1.26 -2.04 107.32 110.86 2jv2 s GLY 49 Ca -0.09 -0.83 0.05 0.00 0.00 0.00 0.00 44.72 43.84 2jv2 s GLY 49 CO -0.00 -0.54 -0.15 -0.42 0.00 0.00 0.00 173.10 171.99 2jv2 s ILE 50 N -0.72 1.19 -0.09 0.90 1.01 -0.97 -5.01 121.20 117.51 2jv2 s ILE 50 Ca 0.11 -0.64 -0.21 0.00 0.00 0.00 0.00 60.65 59.91 2jv2 s ILE 50 Cb -0.11 -0.99 -0.04 0.00 0.01 0.00 0.00 42.46 41.33 2jv2 s ILE 50 CO 0.02 0.34 0.61 -0.94 0.00 0.00 0.00 174.94 174.97 2jv2 s SER 51 N -0.31 6.87 -0.11 3.58 1.04 -1.26 -2.21 113.70 121.29 2jv2 s SER 51 Ca 0.05 1.04 0.00 0.00 0.48 0.00 0.00 55.95 57.52 2jv2 s SER 51 Cb -0.06 -2.36 0.02 0.00 0.10 0.00 0.00 66.02 63.72 2jv2 s SER 51 CO -0.00 -0.07 -0.09 -0.63 0.98 0.00 0.00 173.24 173.42 2jv2 s ILE 52 N 0.75 1.10 -1.17 -1.02 1.01 -0.53 -4.82 121.20 116.52 2jv2 s ILE 52 Ca 0.33 -0.35 -0.04 0.00 0.00 0.00 0.00 60.65 60.59 2jv2 s ILE 52 Cb -0.17 -1.09 0.03 0.00 0.01 0.00 0.00 42.46 41.25 2jv2 s ILE 52 CO 0.15 0.38 0.26 0.18 0.00 0.00 0.00 174.94 175.91 2jv2 n LEU 53 N 4.78 -1.43 -0.07 2.97 4.32 -1.26 -0.31 117.00 126.00 2jv2 n LEU 53 Ca -0.14 -0.09 -0.01 0.00 -0.02 0.00 0.00 56.01 55.75 2jv2 n LEU 53 Cb 0.50 -2.18 -0.00 0.00 -1.62 0.00 0.00 43.42 40.12 2jv2 n LEU 53 CO 0.18 0.03 -0.01 0.61 -1.22 0.00 0.00 177.39 176.98 2jv2 n GLY 54 N -1.02 0.40 2.91 -0.72 0.00 -1.26 -5.04 105.19 100.46 2jv2 n GLY 54 Ca -0.08 -0.97 -0.23 0.00 0.00 0.00 0.00 46.02 44.73 2jv2 n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jv2 s LYS 55 N -2.91 1.19 0.01 1.61 -0.14 0.58 -5.13 119.74 114.95 2jv2 s LYS 55 Ca 0.00 -0.19 -0.30 0.00 -1.36 0.00 0.00 55.97 54.12 2jv2 s LYS 55 Cb 0.00 -1.18 -0.03 0.00 -1.68 0.00 0.00 37.83 34.94 2jv2 s LYS 55 CO 0.00 -0.13 0.98 -2.00 -0.76 0.00 0.00 175.35 173.44 2jv2 s GLU 56 N 1.19 4.57 -0.07 1.68 2.12 -1.26 -1.45 118.70 125.48 2jv2 s GLU 56 Ca -0.06 1.42 0.04 0.00 0.36 0.00 0.00 54.97 56.73 2jv2 s GLU 56 Cb -0.14 -3.46 0.00 0.00 0.26 0.00 0.00 34.13 30.80 2jv2 s GLU 56 CO -0.02 -0.03 -0.18 0.54 -0.54 0.00 0.00 175.26 175.03 2jv2 s VAL 57 N 0.95 1.53 -0.18 3.70 0.11 -0.94 -4.99 120.40 120.58 2jv2 s VAL 57 Ca 0.52 -0.74 -0.16 0.00 -2.93 0.00 0.00 61.98 58.67 2jv2 s VAL 57 Cb -0.21 -1.33 -0.04 0.00 -1.53 0.00 0.00 36.38 33.26 2jv2 s VAL 57 CO 0.28 0.44 0.40 -0.54 -3.33 0.00 0.00 175.10 172.35 2jv2 s LYS 58 N 0.30 4.22 -0.13 1.54 1.02 -1.26 -2.28 119.74 123.16 2jv2 s LYS 58 Ca -0.11 0.23 -0.01 0.00 0.02 0.00 0.00 55.97 56.11 2jv2 s LYS 58 Cb -0.15 -3.50 -0.02 0.00 -0.52 0.00 0.00 37.83 33.65 2jv2 s LYS 58 CO 0.04 0.05 -0.10 -0.06 -0.92 0.00 0.00 175.35 174.36 2jv2 s PHE 59 N 1.04 2.86 -0.10 3.18 0.08 -0.86 -2.24 117.98 121.94 2jv2 s PHE 59 Ca 0.20 -0.48 -0.04 0.00 0.12 0.00 0.00 56.93 56.73 2jv2 s PHE 59 Cb -0.14 -1.85 -0.04 0.00 -0.57 0.00 0.00 43.02 40.42 2jv2 s PHE 59 CO 0.08 -0.10 0.05 0.21 -0.10 0.00 0.00 175.22 175.36 2jv2 s LYS 60 N 0.20 3.16 -0.44 0.44 2.20 -1.02 -2.49 119.74 121.78 2jv2 s LYS 60 Ca -0.06 -0.30 -0.29 0.00 -0.36 0.00 0.00 55.97 54.96 2jv2 s LYS 60 Cb -0.15 -2.94 0.03 0.00 -1.51 0.00 0.00 37.83 33.25 2jv2 s LYS 60 CO 0.04 0.73 1.11 0.08 -0.36 0.00 0.00 175.35 176.95 2jv2 s VAL 61 N -0.94 4.30 0.02 4.02 1.01 -0.88 -2.23 120.40 125.71 2jv2 s VAL 61 Ca 0.14 1.31 -0.17 0.00 0.00 0.00 0.00 61.98 63.26 2jv2 s VAL 61 Cb -0.12 -4.55 -0.31 0.00 0.00 0.00 0.00 36.38 31.41 2jv2 s VAL 61 CO 0.03 -0.87 1.03 0.58 0.00 0.00 0.00 175.10 175.87 2jv2 h VAL 62 N 6.10 1.34 -1.86 2.92 2.07 -1.53 -2.46 116.25 122.83 2jv2 h VAL 62 Ca -0.22 -2.51 0.04 0.00 0.82 0.00 0.00 66.70 64.83 2jv2 h VAL 62 Cb 1.06 2.89 -0.23 0.00 -1.52 0.00 0.00 31.29 33.49 2jv2 h VAL 62 CO 1.10 0.75 0.14 -1.58 0.02 0.00 0.00 177.57 177.99 2jv2 s GLN 63 N -2.79 0.62 -0.13 1.57 0.74 -1.20 -4.74 119.66 113.74 2jv2 s GLN 63 Ca -0.10 1.04 -0.06 0.00 0.05 0.00 0.00 55.36 56.29 2jv2 s GLN 63 Cb 0.04 0.14 -0.04 0.00 1.10 0.00 0.00 33.01 34.25 2jv2 s GLN 63 CO 0.91 -0.13 0.09 0.00 -0.55 0.00 0.00 175.29 175.61 2jv2 s ALA 64 N 1.47 3.63 -0.13 1.58 0.00 -1.26 -2.40 121.76 124.65 2jv2 s ALA 64 Ca -0.09 -0.71 -0.00 0.00 0.00 0.00 0.00 51.96 51.16 2jv2 s ALA 64 Cb -0.05 -1.84 0.03 0.00 0.00 0.00 0.00 23.12 21.27 2jv2 s ALA 64 CO -0.17 0.51 -0.07 0.71 0.00 0.00 0.00 175.76 176.74 2jv2 s TYR 65 N -0.68 1.52 0.82 0.00 2.02 -0.89 -3.17 117.35 116.97 2jv2 s TYR 65 Ca 0.12 -0.82 -0.11 0.00 -0.37 0.00 0.00 57.07 55.89 2jv2 s TYR 65 Cb -0.12 -1.25 0.08 0.00 -0.40 0.00 0.00 41.96 40.28 2jv2 s TYR 65 CO 0.02 -0.54 1.09 -1.25 -1.57 0.00 0.00 175.55 173.31 2jv2 s PRO 66 N 1.70 1.89 -0.04 -1.71 0.04 -1.26 -2.04 135.00 133.58 2jv2 s PRO 66 Ca 0.04 0.79 -0.03 0.00 0.04 0.00 0.00 61.00 61.84 2jv2 s PRO 66 Cb -0.13 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 2jv2 s PRO 66 CO -0.08 -1.79 0.12 -1.12 0.04 0.00 0.00 177.00 174.17 2jv2 s SER 67 N -3.67 6.05 0.86 6.66 0.01 -1.19 -3.25 113.70 119.16 2jv2 s SER 67 Ca 0.61 0.29 -0.11 0.00 1.31 0.00 0.00 55.95 58.05 2jv2 s SER 67 Cb -0.16 -1.85 0.11 0.00 0.21 0.00 0.00 66.02 64.33 2jv2 s SER 67 CO 0.55 0.31 1.09 -2.16 0.41 0.00 0.00 173.24 173.45 2jv2 s PRO 68 N -1.57 1.57 0.04 12.44 0.04 -1.26 -5.12 135.00 141.14 2jv2 s PRO 68 Ca 0.22 0.82 -0.05 0.00 0.04 0.00 0.00 61.00 62.03 2jv2 s PRO 68 Cb -0.12 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 32.56 2jv2 s PRO 68 CO 0.12 -2.03 0.09 -0.48 0.04 0.00 0.00 177.00 174.74 2jv2 s LEU 69 N -6.08 1.86 0.08 -3.56 0.05 -1.12 -4.99 118.68 104.92 2jv2 s LEU 69 Ca 0.63 -0.61 -0.17 0.00 0.05 0.00 0.00 54.13 54.02 2jv2 s LEU 69 Cb -0.17 0.59 -0.07 0.00 -2.05 0.00 0.00 46.19 44.49 2jv2 s LEU 69 CO 0.56 -0.54 0.54 -0.13 -0.55 0.00 0.00 176.35 176.23 2jv2 s ARG 70 N -2.91 4.10 0.08 1.48 0.52 -1.26 -1.35 118.95 119.61 2jv2 s ARG 70 Ca -0.02 0.62 -0.27 0.00 -0.52 0.00 0.00 55.73 55.54 2jv2 s ARG 70 Cb 0.01 -3.16 -0.06 0.00 0.52 0.00 0.00 34.95 32.26 2jv2 s ARG 70 CO -0.06 0.61 0.84 0.08 0.02 0.00 0.00 175.30 176.79 2jv2 s VAL 71 N -1.20 4.60 0.37 3.52 1.01 -0.99 -4.91 120.40 122.82 2jv2 s VAL 71 Ca 0.30 1.81 0.04 0.00 0.00 0.00 0.00 61.98 64.13 2jv2 s VAL 71 Cb -0.18 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 31.97 2jv2 s VAL 71 CO 0.18 0.36 0.13 -1.61 0.00 0.00 0.00 175.10 174.16 2jv2 s GLU 72 N -0.14 1.82 0.50 2.72 2.02 -1.26 -1.35 118.70 123.01 2jv2 s GLU 72 Ca 0.41 -2.08 0.18 0.00 0.02 0.00 0.00 54.97 53.50 2jv2 s GLU 72 Cb -0.22 -0.52 1.25 0.00 0.10 0.00 0.00 34.13 34.74 2jv2 s GLU 72 CO 0.26 -0.44 2.09 -0.44 0.02 0.00 0.00 175.26 176.76 2jv2 h ASP 73 N 1.93 0.00 1.57 -0.19 3.32 -1.97 -2.89 116.42 118.19 2jv2 h ASP 73 Ca -0.35 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.68 2jv2 h ASP 73 Cb 1.26 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.81 2jv2 h ASP 73 CO 0.57 0.08 -0.44 0.03 -1.72 0.00 0.00 179.24 177.77 2jv2 h ARG 74 N 0.00 0.00 -6.44 3.56 3.08 -1.98 -3.45 114.38 109.16 2jv2 h ARG 74 Ca -0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 2jv2 h ARG 74 Cb 0.16 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2jv2 h ARG 74 CO 0.01 0.07 0.53 0.99 -1.07 0.00 0.00 179.97 180.50 2jv2 s THR 75 N -3.22 4.28 0.18 2.04 2.01 -1.09 -4.70 115.64 115.15 2jv2 s THR 75 Ca 0.04 1.63 -0.15 0.00 0.31 0.00 0.00 61.69 63.52 2jv2 s THR 75 Cb 0.07 -4.05 -0.07 0.00 0.01 0.00 0.00 72.50 68.46 2jv2 s THR 75 CO 0.72 0.11 0.60 -0.54 -0.69 0.00 0.00 174.62 174.82 2jv2 s LYS 76 N 1.24 4.04 -0.04 4.92 1.02 -0.89 -4.71 119.74 125.32 2jv2 s LYS 76 Ca 0.56 0.58 0.05 0.00 0.02 0.00 0.00 55.97 57.18 2jv2 s LYS 76 Cb -0.26 -2.88 -0.01 0.00 -0.52 0.00 0.00 37.83 34.16 2jv2 s LYS 76 CO 0.28 0.43 -0.17 0.42 -0.92 0.00 0.00 175.35 175.39 2jv2 s ILE 77 N -1.52 1.41 0.02 2.17 1.01 -1.26 -1.62 121.20 121.41 2jv2 s ILE 77 Ca 0.40 -0.72 0.05 0.00 0.00 0.00 0.00 60.65 60.38 2jv2 s ILE 77 Cb -0.15 -1.21 -0.02 0.00 0.01 0.00 0.00 42.46 41.10 2jv2 s ILE 77 CO 0.20 0.41 -0.14 -0.89 0.00 0.00 0.00 174.94 174.51 2jv2 s THR 78 N -0.07 1.12 -0.26 2.92 2.01 -1.01 -4.99 115.64 115.37 2jv2 s THR 78 Ca -0.01 -0.84 -0.12 0.00 0.31 0.00 0.00 61.69 61.03 2jv2 s THR 78 Cb -0.10 -0.98 -0.05 0.00 0.01 0.00 0.00 72.50 71.38 2jv2 s THR 78 CO 0.01 0.14 0.23 -0.76 -0.69 0.00 0.00 174.62 173.55 2jv2 s LEU 79 N -0.81 4.07 0.04 4.42 1.43 -1.26 -2.61 118.68 123.96 2jv2 s LEU 79 Ca 0.03 0.12 -0.11 0.00 -1.03 0.00 0.00 54.13 53.14 2jv2 s LEU 79 Cb -0.07 -2.20 -0.06 0.00 0.03 0.00 0.00 46.19 43.90 2jv2 s LEU 79 CO 0.01 -0.03 0.39 -0.69 0.23 0.00 0.00 176.35 176.25 2jv2 s VAL 80 N 1.52 5.09 0.12 -1.59 1.01 -0.85 -5.01 120.40 120.69 2jv2 s VAL 80 Ca 0.09 0.58 -0.08 0.00 0.00 0.00 0.00 61.98 62.58 2jv2 s VAL 80 Cb -0.15 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.56 2jv2 s VAL 80 CO 0.08 0.42 0.20 0.42 0.00 0.00 0.00 175.10 176.22 2jv2 s THR 81 N -1.26 0.11 -0.39 3.92 -4.23 -1.26 -4.46 115.64 108.07 2jv2 s THR 81 Ca 0.28 -1.37 0.03 0.00 -1.18 0.00 0.00 61.69 59.46 2jv2 s THR 81 Cb -0.15 -1.61 0.11 0.00 1.34 0.00 0.00 72.50 72.20 2jv2 s THR 81 CO 0.15 -0.52 0.13 -2.28 -0.54 0.00 0.00 174.62 171.56 2jv2 s HIS 82 N -3.92 3.16 -2.00 3.99 2.46 -1.26 -5.21 115.29 112.51 2jv2 s HIS 82 Ca 0.11 -2.83 0.08 0.00 0.47 0.00 0.00 55.06 52.90 2jv2 s HIS 82 Cb 0.05 -2.64 0.48 0.00 -0.13 0.00 0.00 32.58 30.34 2jv2 s HIS 82 CO -0.06 -0.87 0.94 -2.30 -2.47 0.00 0.00 174.74 169.98