#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rl7 s LYS 4 N 0.00 4.41 0.00 3.44 -0.14 -1.26 -5.04 119.74 121.15 2rl7 s LYS 4 Ca 0.00 1.21 0.00 0.00 -1.36 0.00 0.00 55.97 55.82 2rl7 s LYS 4 Cb 0.00 -3.52 0.00 0.00 -1.68 0.00 0.00 37.83 32.63 2rl7 s LYS 4 CO 0.00 -0.22 0.00 2.41 -0.76 0.00 0.00 175.35 176.78 2rl7 n THR 5 N 4.39 0.00 -1.96 2.17 -1.04 -1.26 -4.68 114.28 111.90 2rl7 n THR 5 Ca 0.06 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.65 2rl7 n THR 5 Cb 0.49 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.98 2rl7 n THR 5 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2rl7 s ASP 7 N 1.58 5.25 0.52 0.00 -0.00 -0.16 -4.99 116.67 118.86 2rl7 s ASP 7 Ca 0.71 -0.43 -0.21 0.00 -0.00 0.00 0.00 52.55 52.62 2rl7 s ASP 7 Cb -0.42 -1.93 -0.06 0.00 -0.00 0.00 0.00 42.92 40.51 2rl7 s ASP 7 CO 0.31 -0.12 1.15 -0.76 -0.00 0.00 0.00 175.17 175.75 2rl7 s LEU 8 N 1.58 3.84 0.46 1.23 1.02 -1.26 -0.65 118.68 124.90 2rl7 s LEU 8 Ca 0.05 2.24 -0.22 0.00 0.02 0.00 0.00 54.13 56.22 2rl7 s LEU 8 Cb -0.16 -4.46 -0.08 0.00 0.02 0.00 0.00 46.19 41.51 2rl7 s LEU 8 CO 0.04 -1.13 1.09 -0.69 0.02 0.00 0.00 176.35 175.69 2rl7 s VAL 9 N -1.68 3.46 0.00 -1.59 1.01 -0.45 -4.72 120.40 116.44 2rl7 s VAL 9 Ca 0.70 1.02 0.00 0.00 0.00 0.00 0.00 61.98 63.70 2rl7 s VAL 9 Cb -0.26 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.64 2rl7 s VAL 9 CO 0.30 -0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.93 2rl7 n GLY 10 N 0.20 -2.00 3.68 4.51 0.00 -1.26 -4.99 105.19 105.32 2rl7 n GLY 10 Ca 0.08 -2.16 -0.59 0.00 0.00 0.00 0.00 46.02 43.35 2rl7 n GLY 10 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2rl7 n GLU 11 N -0.17 0.83 -0.13 1.61 -0.58 -1.26 -4.83 120.64 116.10 2rl7 n GLU 11 Ca 0.00 0.30 0.23 0.00 -0.42 0.00 0.00 57.16 57.28 2rl7 n GLU 11 Cb 0.00 -1.93 0.66 0.00 -0.57 0.00 0.00 31.44 29.60 2rl7 n GLU 11 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 2rl7 h LYS 12 N 5.88 0.10 -0.21 3.49 3.64 -1.94 -2.21 116.57 125.31 2rl7 h LYS 12 Ca -0.47 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2rl7 h LYS 12 Cb 1.34 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 2rl7 h LYS 12 CO 0.90 0.07 0.00 0.41 -2.27 0.00 0.00 179.45 178.56 2rl7 n GLY 13 N -1.64 2.82 1.18 5.01 0.00 -1.26 -4.63 105.19 106.66 2rl7 n GLY 13 Ca 0.16 -0.23 -0.06 0.00 0.00 0.00 0.00 46.02 45.88 2rl7 n GLY 13 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2rl7 n LYS 14 N 0.13 2.40 -2.16 1.61 5.02 -0.83 -5.07 118.16 119.26 2rl7 n LYS 14 Ca 0.07 -3.65 -0.38 0.00 -2.02 0.00 0.00 58.31 52.33 2rl7 n LYS 14 Cb 0.36 -1.89 -0.01 0.00 -0.02 0.00 0.00 35.03 33.48 2rl7 n LYS 14 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2rl7 s GLU 15 N -3.38 3.82 0.21 1.97 1.03 -1.24 -4.83 118.70 116.28 2rl7 s GLU 15 Ca 0.43 1.94 -0.32 0.00 0.03 0.00 0.00 54.97 57.05 2rl7 s GLU 15 Cb 0.39 -2.55 -0.12 0.00 -0.80 0.00 0.00 34.13 31.04 2rl7 s GLU 15 CO -0.03 -0.54 1.71 0.45 -1.33 0.00 0.00 175.26 175.53 2rl7 s SER 16 N -1.09 6.38 0.43 0.83 0.15 -1.26 -4.86 113.70 114.28 2rl7 s SER 16 Ca 0.61 2.87 0.21 0.00 0.70 0.00 0.00 55.95 60.34 2rl7 s SER 16 Cb -0.33 -2.60 0.98 0.00 -1.71 0.00 0.00 66.02 62.36 2rl7 s SER 16 CO 0.41 -0.97 1.89 1.05 1.20 0.00 0.00 173.24 176.82 2rl7 h GLU 17 N 6.66 0.00 -0.25 5.44 -0.00 -1.99 -1.26 114.58 123.19 2rl7 h GLU 17 Ca -0.43 0.00 -0.05 0.00 -0.00 0.00 0.00 59.36 58.88 2rl7 h GLU 17 Cb 1.20 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.94 2rl7 h GLU 17 CO 0.95 0.27 -0.04 -0.22 -0.00 0.00 0.00 179.01 179.96 2rl7 h LYS 18 N 0.00 0.46 -0.38 1.06 3.64 -1.99 -1.20 116.57 118.16 2rl7 h LYS 18 Ca -0.00 -0.17 -0.11 0.00 -1.27 0.00 0.00 60.65 59.09 2rl7 h LYS 18 Cb 0.62 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 2rl7 h LYS 18 CO 0.03 0.67 -0.21 0.93 -2.27 0.00 0.00 179.45 178.61 2rl7 h GLU 19 N 0.21 0.82 -0.18 1.90 5.08 -1.72 -2.06 114.58 118.63 2rl7 h GLU 19 Ca 0.06 -0.37 0.04 0.00 -1.00 0.00 0.00 59.36 58.09 2rl7 h GLU 19 Cb 0.49 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 2rl7 h GLU 19 CO 0.02 1.00 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.91 2rl7 h LEU 20 N 0.62 -0.18 -1.58 1.33 -0.00 -1.20 -0.38 115.31 113.92 2rl7 h LEU 20 Ca 0.08 0.06 0.07 0.00 -0.00 0.00 0.00 57.88 58.09 2rl7 h LEU 20 Cb 0.77 0.12 -0.04 0.00 -0.00 0.00 0.00 40.66 41.51 2rl7 h LEU 20 CO 0.06 -0.06 0.39 0.00 -0.00 0.00 0.00 178.44 178.83 2rl7 h ALA 21 N 1.18 1.90 -0.27 1.53 0.00 -1.12 0.04 119.26 122.51 2rl7 h ALA 21 Ca 0.09 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 2rl7 h ALA 21 Cb 0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2rl7 h ALA 21 CO -0.19 -0.01 -0.22 -0.07 0.00 0.00 0.00 179.25 178.76 2rl7 h LEU 22 N 0.50 0.67 -0.65 0.00 4.07 -0.48 -1.25 115.31 118.16 2rl7 h LEU 22 Ca 0.26 -0.45 -0.01 0.00 0.08 0.00 0.00 57.88 57.75 2rl7 h LEU 22 Cb 0.38 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 41.90 2rl7 h LEU 22 CO -0.08 0.98 0.35 -0.07 -1.08 0.00 0.00 178.44 178.54 2rl7 h LEU 23 N 0.36 0.81 -0.92 1.67 -0.00 -0.16 -2.36 115.31 114.71 2rl7 h LEU 23 Ca 0.05 -0.10 0.05 0.00 -0.00 0.00 0.00 57.88 57.88 2rl7 h LEU 23 Cb 0.77 -0.21 -0.06 0.00 -0.00 0.00 0.00 40.66 41.17 2rl7 h LEU 23 CO 0.06 0.68 0.59 0.50 -0.00 0.00 0.00 178.44 180.27 2rl7 h LYS 24 N 0.88 1.08 0.00 1.13 1.63 -0.89 -1.90 116.57 118.51 2rl7 h LYS 24 Ca 0.23 -0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 59.95 2rl7 h LYS 24 Cb 0.05 -0.24 -0.00 0.00 -0.60 0.00 0.00 32.23 31.44 2rl7 h LYS 24 CO -0.04 0.71 -0.08 -0.09 -3.45 0.00 0.00 179.45 176.51 2rl7 h ARG 25 N 1.11 0.00 -0.22 1.90 2.43 -0.70 -2.60 114.38 116.30 2rl7 h ARG 25 Ca 0.38 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 2rl7 h ARG 25 Cb 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2rl7 h ARG 25 CO -0.15 0.08 0.00 1.28 -1.51 0.00 0.00 179.97 179.67 2rl7 n LEU 26 N -3.32 2.68 -0.34 3.80 4.32 -0.73 -4.49 117.00 118.92 2rl7 n LEU 26 Ca -0.01 -1.07 0.20 0.00 -0.02 0.00 0.00 56.01 55.11 2rl7 n LEU 26 Cb 0.26 -0.13 0.44 0.00 -1.62 0.00 0.00 43.42 42.37 2rl7 n LEU 26 CO 0.28 0.54 1.18 0.71 -1.22 0.00 0.00 177.39 178.88 2rl7 h THR 27 N 3.69 0.50 0.00 -5.08 1.35 -1.31 0.18 112.91 112.24 2rl7 h THR 27 Ca 0.00 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 2rl7 h THR 27 Cb 0.80 -0.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.20 2rl7 h THR 27 CO 0.00 0.09 0.11 -0.65 -0.25 0.00 0.00 175.52 174.81 2rl7 h PRO 28 N 0.48 0.00 -0.00 4.72 0.11 -1.84 -1.34 132.00 134.13 2rl7 h PRO 28 Ca 0.64 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.75 2rl7 h PRO 28 Cb 1.40 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.51 2rl7 h PRO 28 CO -0.42 0.00 -0.72 1.28 -0.21 0.00 0.00 178.00 177.93 2rl7 n LEU 29 N -2.63 0.95 -0.07 2.35 4.77 0.64 -4.56 117.00 118.44 2rl7 n LEU 29 Ca -0.02 -0.34 -0.08 0.00 -0.03 0.00 0.00 56.01 55.54 2rl7 n LEU 29 Cb 0.15 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.13 2rl7 n LEU 29 CO 0.13 0.22 0.68 -0.26 -1.33 0.00 0.00 177.39 176.83 2rl7 h PHE 30 N 0.35 -0.72 0.00 -1.77 -1.00 -1.30 -2.07 116.94 110.43 2rl7 h PHE 30 Ca 0.00 0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.82 2rl7 h PHE 30 Cb 0.53 0.36 0.00 0.00 3.61 0.00 0.00 35.95 40.45 2rl7 h PHE 30 CO 0.00 -0.34 0.00 -0.56 -1.61 0.00 0.00 178.31 175.80 2rl7 h GLN 31 N -0.26 0.00 -7.42 1.51 -0.00 -1.80 -3.40 115.11 103.74 2rl7 h GLN 31 Ca 0.15 0.00 -0.47 0.00 -0.00 0.00 0.00 58.65 58.33 2rl7 h GLN 31 Cb 0.49 0.00 0.13 0.00 -0.00 0.00 0.00 27.48 28.10 2rl7 h GLN 31 CO -0.43 0.00 0.29 0.15 -0.00 0.00 0.00 178.83 178.84 2rl7 s LYS 32 N -3.35 1.33 -0.05 0.06 1.02 -0.78 -5.08 119.74 112.89 2rl7 s LYS 32 Ca 0.05 0.50 -0.05 0.00 0.02 0.00 0.00 55.97 56.50 2rl7 s LYS 32 Cb 0.09 -1.84 0.01 0.00 -0.52 0.00 0.00 37.83 35.57 2rl7 s LYS 32 CO 0.52 -2.12 0.14 0.45 -0.92 0.00 0.00 175.35 173.42 2rl7 s SER 33 N -3.81 -0.14 -0.03 2.83 0.15 -1.26 -4.59 113.70 106.85 2rl7 s SER 33 Ca 0.63 0.26 0.06 0.00 0.70 0.00 0.00 55.95 57.60 2rl7 s SER 33 Cb -0.16 0.28 -0.01 0.00 -1.71 0.00 0.00 66.02 64.42 2rl7 s SER 33 CO 0.55 -0.06 -0.21 -0.36 1.20 0.00 0.00 173.24 174.35 2rl7 s PHE 34 N 0.00 1.99 0.03 3.44 0.40 -0.10 -4.99 117.98 118.75 2rl7 s PHE 34 Ca -0.01 -0.48 0.02 0.00 -0.60 0.00 0.00 56.93 55.86 2rl7 s PHE 34 Cb -0.01 -1.30 -0.02 0.00 0.51 0.00 0.00 43.02 42.20 2rl7 s PHE 34 CO 0.00 -0.11 -0.07 -2.00 0.70 0.00 0.00 175.22 173.75 2rl7 s GLU 35 N -0.28 0.47 -0.14 0.44 -6.30 -1.26 0.10 118.70 111.73 2rl7 s GLU 35 Ca 0.02 -0.55 -0.07 0.00 -2.50 0.00 0.00 54.97 51.87 2rl7 s GLU 35 Cb -0.10 -0.30 0.06 0.00 0.00 0.00 0.00 34.13 33.78 2rl7 s GLU 35 CO 0.01 0.06 0.32 0.45 0.02 0.00 0.00 175.26 176.12 2rl7 s SER 36 N -1.08 -0.26 -0.13 -1.70 0.15 -0.46 -4.89 113.70 105.33 2rl7 s SER 36 Ca -0.06 0.70 -0.03 0.00 0.70 0.00 0.00 55.95 57.26 2rl7 s SER 36 Cb -0.07 0.66 -0.03 0.00 -1.71 0.00 0.00 66.02 64.87 2rl7 s SER 36 CO 0.00 -0.19 -0.02 -0.89 1.20 0.00 0.00 173.24 173.34 2rl7 s THR 37 N 1.60 4.09 0.22 6.45 2.01 -1.26 -0.51 115.64 128.24 2rl7 s THR 37 Ca -0.07 -0.30 0.03 0.00 0.31 0.00 0.00 61.69 61.65 2rl7 s THR 37 Cb -0.10 -2.76 -0.05 0.00 0.01 0.00 0.00 72.50 69.59 2rl7 s THR 37 CO -0.10 0.53 0.01 0.68 -0.69 0.00 0.00 174.62 175.05 2rl7 s VAL 38 N -0.11 0.91 0.00 3.82 -7.23 -0.25 -4.98 120.40 112.55 2rl7 s VAL 38 Ca 0.03 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.18 2rl7 s VAL 38 Cb -0.13 -2.33 0.00 0.00 0.56 0.00 0.00 36.38 34.48 2rl7 s VAL 38 CO 0.02 -0.32 0.00 0.61 -0.31 0.00 0.00 175.10 175.10 2rl7 n GLY 39 N -0.39 -0.19 3.14 2.32 0.00 -1.26 -0.93 105.19 107.88 2rl7 n GLY 39 Ca -0.05 -1.89 -0.20 0.00 0.00 0.00 0.00 46.02 43.88 2rl7 n GLY 39 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2rl7 s GLN 40 N -1.12 0.96 0.17 1.61 -2.07 -1.26 -4.74 119.66 113.21 2rl7 s GLN 40 Ca 0.00 -0.73 -0.32 0.00 -1.82 0.00 0.00 55.36 52.49 2rl7 s GLN 40 Cb 0.00 -0.97 -0.17 0.00 -1.09 0.00 0.00 33.01 30.79 2rl7 s GLN 40 CO 0.00 0.24 0.96 0.43 -1.32 0.00 0.00 175.29 175.61 2rl7 n SER 41 N 2.00 0.45 -2.07 12.60 7.64 -1.26 0.24 113.62 133.23 2rl7 n SER 41 Ca -0.18 1.15 -0.21 0.00 1.01 0.00 0.00 58.87 60.64 2rl7 n SER 41 Cb 0.55 -1.11 0.18 0.00 -1.01 0.00 0.00 64.21 62.82 2rl7 n SER 41 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2rl7 n PRO 42 N 1.39 2.21 -1.18 1.43 -0.04 -1.26 -4.92 135.00 132.62 2rl7 n PRO 42 Ca 0.16 -3.05 -0.17 0.00 -0.04 0.00 0.00 63.50 60.39 2rl7 n PRO 42 Cb 0.23 -2.13 0.15 0.00 -0.04 0.00 0.00 33.50 31.70 2rl7 n PRO 42 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2rl7 n ASP 43 N -1.14 4.08 -4.78 3.54 10.43 0.14 -4.46 116.55 124.36 2rl7 n ASP 43 Ca 0.56 -3.75 -0.37 0.00 2.57 0.00 0.00 54.79 53.79 2rl7 n ASP 43 Cb 1.54 -0.70 -0.05 0.00 1.84 0.00 0.00 41.12 43.75 2rl7 n ASP 43 CO 0.00 0.00 0.00 -0.04 -1.07 0.00 0.00 177.20 176.09 2rl7 s MET 44 N -3.43 4.43 0.16 -1.24 -1.94 -1.24 -4.24 119.30 111.81 2rl7 s MET 44 Ca 0.52 1.45 0.06 0.00 -1.71 0.00 0.00 55.69 56.01 2rl7 s MET 44 Cb 0.44 -2.75 -0.04 0.00 2.01 0.00 0.00 34.83 34.49 2rl7 s MET 44 CO 0.02 0.12 -0.12 0.71 -0.01 0.00 0.00 175.02 175.73 2rl7 s TYR 45 N -1.58 1.45 -0.03 -0.03 1.51 -0.11 -1.77 117.35 116.79 2rl7 s TYR 45 Ca 0.52 -0.65 0.01 0.00 -1.01 0.00 0.00 57.07 55.94 2rl7 s TYR 45 Cb -0.21 -0.71 0.02 0.00 -0.11 0.00 0.00 41.96 40.94 2rl7 s TYR 45 CO 0.27 0.19 -0.04 0.45 -1.11 0.00 0.00 175.55 175.32 2rl7 s SER 46 N -3.07 0.71 -0.17 2.29 0.15 0.26 -1.09 113.70 112.78 2rl7 s SER 46 Ca 0.17 -0.09 -0.02 0.00 0.70 0.00 0.00 55.95 56.70 2rl7 s SER 46 Cb -0.00 -0.28 -0.01 0.00 -1.71 0.00 0.00 66.02 64.02 2rl7 s SER 46 CO 0.03 -0.03 -0.08 -0.31 1.20 0.00 0.00 173.24 174.06 2rl7 s TYR 47 N 0.61 2.91 -0.15 3.44 1.51 0.33 -0.13 117.35 125.87 2rl7 s TYR 47 Ca -0.07 -0.69 -0.01 0.00 -1.01 0.00 0.00 57.07 55.29 2rl7 s TYR 47 Cb -0.11 -1.96 -0.01 0.00 -0.11 0.00 0.00 41.96 39.77 2rl7 s TYR 47 CO -0.00 -0.30 -0.11 0.08 -1.11 0.00 0.00 175.55 174.11 2rl7 s VAL 48 N 0.77 3.17 -0.04 0.71 1.01 -0.94 -1.35 120.40 123.73 2rl7 s VAL 48 Ca -0.03 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.37 2rl7 s VAL 48 Cb -0.15 -2.36 0.00 0.00 0.00 0.00 0.00 36.38 33.87 2rl7 s VAL 48 CO 0.02 0.50 -0.13 0.12 0.00 0.00 0.00 175.10 175.61 2rl7 s PHE 49 N 0.62 1.34 0.11 5.22 5.36 0.11 -1.32 117.98 129.42 2rl7 s PHE 49 Ca -0.06 -0.39 0.03 0.00 -0.96 0.00 0.00 56.93 55.55 2rl7 s PHE 49 Cb -0.15 -0.93 -0.04 0.00 -0.34 0.00 0.00 43.02 41.55 2rl7 s PHE 49 CO 0.03 -0.16 -0.07 1.03 -1.46 0.00 0.00 175.22 174.59 2rl7 s ARG 50 N 0.22 0.91 -0.33 10.12 0.52 -0.58 -0.92 118.95 128.89 2rl7 s ARG 50 Ca -0.05 -1.37 -0.10 0.00 -0.52 0.00 0.00 55.73 53.68 2rl7 s ARG 50 Cb -0.11 -0.33 0.01 0.00 0.52 0.00 0.00 34.95 35.04 2rl7 s ARG 50 CO 0.02 0.01 0.17 0.08 0.02 0.00 0.00 175.30 175.59 2rl7 s VAL 51 N -3.54 4.55 -1.50 3.52 1.01 -1.26 -4.57 120.40 118.62 2rl7 s VAL 51 Ca 0.14 -0.60 -0.04 0.00 0.00 0.00 0.00 61.98 61.47 2rl7 s VAL 51 Cb 0.04 -3.41 0.02 0.00 0.00 0.00 0.00 36.38 33.04 2rl7 s VAL 51 CO -0.03 -0.05 0.44 0.00 0.00 0.00 0.00 175.10 175.46 2rl7 s ARG 53 N -5.60 0.71 0.10 0.00 1.81 -1.26 -4.14 118.95 110.57 2rl7 s ARG 53 Ca 0.25 0.27 -0.36 0.00 -1.72 0.00 0.00 55.73 54.16 2rl7 s ARG 53 Cb -0.12 0.33 -0.16 0.00 -0.45 0.00 0.00 34.95 34.55 2rl7 s ARG 53 CO 0.31 -0.17 1.36 -1.91 -0.68 0.00 0.00 175.30 174.20 2rl7 n GLU 54 N 1.83 1.26 -0.00 3.54 4.07 -1.26 -4.62 120.64 125.46 2rl7 n GLU 54 Ca -0.18 0.45 0.05 0.00 -0.06 0.00 0.00 57.16 57.43 2rl7 n GLU 54 Cb 0.56 -2.10 -0.07 0.00 -0.06 0.00 0.00 31.44 29.77 2rl7 n GLU 54 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2rl7 n ALA 55 N 2.55 2.60 -1.72 4.31 0.00 0.17 -4.94 120.51 123.48 2rl7 n ALA 55 Ca 0.18 -0.24 -0.32 0.00 0.00 0.00 0.00 53.44 53.05 2rl7 n ALA 55 Cb 0.20 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.32 2rl7 n ALA 55 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2rl7 s GLY 56 N -2.81 2.05 0.40 0.00 0.00 -1.25 -4.84 107.32 100.86 2rl7 s GLY 56 Ca -0.02 0.28 0.13 0.00 0.00 0.00 0.00 44.72 45.12 2rl7 s GLY 56 CO 0.41 0.59 1.90 -1.61 0.00 0.00 0.00 173.10 174.38 2rl7 h GLN 57 N 0.43 0.02 0.00 2.90 5.75 -1.98 -3.43 115.11 118.80 2rl7 h GLN 57 Ca -0.46 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.03 2rl7 h GLN 57 Cb 1.21 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.76 2rl7 h GLN 57 CO 0.59 0.30 0.00 -2.39 -2.65 0.00 0.00 178.83 174.67 2rl7 n HIS 58 N -4.20 0.00 -0.06 3.99 1.44 -1.26 -5.14 115.22 109.99 2rl7 n HIS 58 Ca -0.02 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.69 2rl7 n HIS 58 Cb 0.33 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.44 2rl7 n HIS 58 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2rl7 n SER 59 N 0.00 0.01 -0.85 4.39 2.88 -1.26 -4.92 113.62 113.86 2rl7 n SER 59 Ca 0.00 -0.11 0.03 0.00 -1.33 0.00 0.00 58.87 57.46 2rl7 n SER 59 Cb 0.00 0.09 0.13 0.00 -0.75 0.00 0.00 64.21 63.68 2rl7 n SER 59 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2rl7 n SER 60 N -0.09 2.31 -0.26 -3.46 7.64 -1.26 -4.65 113.62 113.86 2rl7 n SER 60 Ca 0.00 -2.24 0.00 0.00 1.01 0.00 0.00 58.87 57.64 2rl7 n SER 60 Cb 0.01 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.75 2rl7 n SER 60 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2rl7 n GLY 61 N 0.39 0.70 3.73 0.23 0.00 -1.26 -5.01 105.19 103.97 2rl7 n GLY 61 Ca 0.09 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.94 2rl7 n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rl7 s ALA 62 N -2.51 3.39 -0.12 4.61 0.00 -1.26 -2.69 121.76 123.18 2rl7 s ALA 62 Ca 0.00 0.86 0.20 0.00 0.00 0.00 0.00 51.96 53.01 2rl7 s ALA 62 Cb 0.00 -3.39 -0.27 0.00 0.00 0.00 0.00 23.12 19.46 2rl7 s ALA 62 CO 0.00 -0.30 0.34 0.41 0.00 0.00 0.00 175.76 176.21 2rl7 n GLY 63 N 2.33 -1.03 3.17 0.00 0.00 0.11 0.44 105.19 110.21 2rl7 n GLY 63 Ca 0.04 -0.39 -0.11 0.00 0.00 0.00 0.00 46.02 45.56 2rl7 n GLY 63 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2rl7 s LEU 64 N -5.10 0.18 0.17 0.99 0.20 -1.14 -1.53 118.68 112.45 2rl7 s LEU 64 Ca -0.08 0.71 0.08 0.00 0.69 0.00 0.00 54.13 55.53 2rl7 s LEU 64 Cb 0.10 1.06 -0.04 0.00 -0.43 0.00 0.00 46.19 46.88 2rl7 s LEU 64 CO 0.86 -0.18 -0.17 0.68 -0.29 0.00 0.00 176.35 177.25 2rl7 s VAL 65 N 1.27 1.76 -0.23 1.68 -7.23 -0.43 -0.29 120.40 116.93 2rl7 s VAL 65 Ca -0.09 -1.94 0.00 0.00 -1.81 0.00 0.00 61.98 58.14 2rl7 s VAL 65 Cb -0.09 -1.84 0.03 0.00 0.56 0.00 0.00 36.38 35.04 2rl7 s VAL 65 CO -0.10 -0.36 -0.11 -1.58 -0.31 0.00 0.00 175.10 172.63 2rl7 s GLN 66 N -2.90 2.70 -0.23 4.82 0.74 0.25 -2.20 119.66 122.84 2rl7 s GLN 66 Ca 0.16 -1.05 -0.07 0.00 0.05 0.00 0.00 55.36 54.46 2rl7 s GLN 66 Cb -0.05 -2.85 -0.03 0.00 1.10 0.00 0.00 33.01 31.18 2rl7 s GLN 66 CO 0.06 -0.40 0.05 0.42 -0.55 0.00 0.00 175.29 174.87 2rl7 s ILE 67 N 1.25 4.22 -0.26 -2.34 1.01 0.82 -0.11 121.20 125.79 2rl7 s ILE 67 Ca -0.01 -0.21 -0.23 0.00 0.00 0.00 0.00 60.65 60.19 2rl7 s ILE 67 Cb -0.17 -2.95 -0.01 0.00 0.01 0.00 0.00 42.46 39.35 2rl7 s ILE 67 CO -0.07 0.38 0.78 -1.58 0.00 0.00 0.00 174.94 174.45 2rl7 s GLN 68 N 1.33 4.13 0.39 2.79 0.74 0.11 -0.57 119.66 128.58 2rl7 s GLN 68 Ca 0.05 0.80 0.20 0.00 0.05 0.00 0.00 55.36 56.45 2rl7 s GLN 68 Cb -0.15 -3.66 0.75 0.00 1.10 0.00 0.00 33.01 31.05 2rl7 s GLN 68 CO 0.03 -0.53 1.76 0.87 -0.55 0.00 0.00 175.29 176.87 2rl7 h LYS 69 N 7.81 0.00 -0.24 1.67 1.57 -1.66 0.15 116.57 125.86 2rl7 h LYS 69 Ca -0.24 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.35 2rl7 h LYS 69 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2rl7 h LYS 69 CO 0.86 0.33 -0.59 0.66 -0.57 0.00 0.00 179.45 180.13 2rl7 h SER 70 N 0.00 0.93 -0.01 0.86 4.64 -1.78 -3.32 113.55 114.87 2rl7 h SER 70 Ca -0.00 -0.56 0.00 0.00 -0.47 0.00 0.00 61.79 60.75 2rl7 h SER 70 Cb 0.84 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2rl7 h SER 70 CO 0.04 1.33 -0.09 -0.46 -0.87 0.00 0.00 176.83 176.78 2rl7 n ASN 71 N -4.02 1.44 0.00 4.97 6.94 -1.24 -4.98 115.26 118.36 2rl7 n ASN 71 Ca -0.06 -1.22 0.00 0.00 -0.02 0.00 0.00 54.58 53.29 2rl7 n ASN 71 Cb 0.65 0.24 0.00 0.00 -2.36 0.00 0.00 39.78 38.31 2rl7 n ASN 71 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2rl7 n GLY 72 N 0.69 0.61 3.69 4.83 0.00 0.50 -4.96 105.19 110.55 2rl7 n GLY 72 Ca 0.04 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.62 2rl7 n GLY 72 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2rl7 n LYS 73 N -1.95 2.45 -3.84 1.61 4.81 -1.18 -4.68 118.16 115.38 2rl7 n LYS 73 Ca 0.00 0.88 -0.36 0.00 -0.87 0.00 0.00 58.31 57.96 2rl7 n LYS 73 Cb 0.02 -2.69 -0.13 0.00 0.02 0.00 0.00 35.03 32.24 2rl7 n LYS 73 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 2rl7 s GLU 74 N 1.23 3.01 -0.20 1.64 2.12 -1.26 -0.72 118.70 124.53 2rl7 s GLU 74 Ca 0.78 -0.89 -0.06 0.00 0.36 0.00 0.00 54.97 55.16 2rl7 s GLU 74 Cb -0.60 -3.21 -0.03 0.00 0.26 0.00 0.00 34.13 30.55 2rl7 s GLU 74 CO 0.36 -0.41 0.03 0.99 -0.54 0.00 0.00 175.26 175.68 2rl7 s THR 75 N 1.43 4.28 -0.28 -1.70 2.01 0.84 -4.94 115.64 117.28 2rl7 s THR 75 Ca 0.02 -0.21 -0.27 0.00 0.31 0.00 0.00 61.69 61.54 2rl7 s THR 75 Cb -0.17 -2.93 0.01 0.00 0.01 0.00 0.00 72.50 69.42 2rl7 s THR 75 CO -0.00 0.43 0.97 0.54 -0.69 0.00 0.00 174.62 175.87 2rl7 s VAL 76 N 0.80 4.66 -0.06 3.82 0.11 -1.26 0.88 120.40 129.34 2rl7 s VAL 76 Ca 0.02 1.67 0.13 0.00 -2.93 0.00 0.00 61.98 60.86 2rl7 s VAL 76 Cb -0.14 -4.29 -0.10 0.00 -1.53 0.00 0.00 36.38 30.32 2rl7 s VAL 76 CO 0.02 -0.30 1.15 0.58 -3.33 0.00 0.00 175.10 173.23 2rl7 h VAL 77 N 5.59 1.02 -1.93 2.04 2.07 -0.98 -1.08 116.25 122.98 2rl7 h VAL 77 Ca -0.21 -2.57 -0.02 0.00 0.82 0.00 0.00 66.70 64.72 2rl7 h VAL 77 Cb 1.07 2.45 -0.20 0.00 -1.52 0.00 0.00 31.29 33.10 2rl7 h VAL 77 CO 0.96 0.58 0.30 -0.83 0.02 0.00 0.00 177.57 178.60 2rl7 s GLY 78 N -4.69 -0.49 -0.08 2.17 0.00 -1.10 -2.26 107.32 100.87 2rl7 s GLY 78 Ca 0.00 1.47 0.02 0.00 0.00 0.00 0.00 44.72 46.22 2rl7 s GLY 78 CO 0.79 0.93 -0.13 0.50 0.00 0.00 0.00 173.10 175.19 2rl7 s ARG 79 N -1.32 2.88 0.00 2.90 0.52 -0.64 0.06 118.95 123.35 2rl7 s ARG 79 Ca -0.08 -0.68 0.23 0.00 -0.52 0.00 0.00 55.73 54.68 2rl7 s ARG 79 Cb -0.00 -2.50 1.35 0.00 0.52 0.00 0.00 34.95 34.32 2rl7 s ARG 79 CO 0.06 0.46 1.81 1.97 0.02 0.00 0.00 175.30 179.63 2rl7 n PHE 80 N 2.79 0.00 1.04 -0.53 1.16 -1.09 -2.59 117.46 118.23 2rl7 n PHE 80 Ca -0.18 0.00 0.09 0.00 -1.87 0.00 0.00 57.45 55.50 2rl7 n PHE 80 Cb 0.52 0.00 0.30 0.00 -1.61 0.00 0.00 39.48 38.69 2rl7 n PHE 80 CO 0.00 0.00 0.00 0.27 -1.87 0.00 0.00 176.76 175.16 2rl7 n ASN 81 N -0.89 1.87 -3.18 5.98 6.94 -1.26 -0.98 115.26 123.73 2rl7 n ASN 81 Ca 0.17 -1.82 -0.20 0.00 -0.02 0.00 0.00 54.58 52.71 2rl7 n ASN 81 Cb 0.08 -0.16 -0.04 0.00 -2.36 0.00 0.00 39.78 37.29 2rl7 n ASN 81 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2rl7 n GLU 82 N 0.47 0.88 -3.80 -3.83 1.02 -1.07 -4.49 120.64 109.83 2rl7 n GLU 82 Ca 0.15 -3.31 -0.34 0.00 -0.02 0.00 0.00 57.16 53.65 2rl7 n GLU 82 Cb 0.34 -1.52 -0.05 0.00 -0.02 0.00 0.00 31.44 30.19 2rl7 n GLU 82 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2rl7 s THR 83 N -1.95 5.33 0.00 2.62 2.01 0.17 -1.17 115.64 122.66 2rl7 s THR 83 Ca 0.38 0.05 0.02 0.00 0.31 0.00 0.00 61.69 62.45 2rl7 s THR 83 Cb 0.28 -3.57 -0.01 0.00 0.01 0.00 0.00 72.50 69.22 2rl7 s THR 83 CO -0.09 0.32 -0.06 -1.10 -0.69 0.00 0.00 174.62 173.00 2rl7 s GLN 84 N -1.90 0.47 -0.08 4.92 -0.21 -0.38 -1.34 119.66 121.13 2rl7 s GLN 84 Ca 0.29 -0.30 -0.05 0.00 0.02 0.00 0.00 55.36 55.32 2rl7 s GLN 84 Cb -0.13 -0.41 0.03 0.00 1.00 0.00 0.00 33.01 33.50 2rl7 s GLN 84 CO 0.18 0.11 0.20 -1.50 -2.12 0.00 0.00 175.29 172.15 2rl7 s ILE 85 N -0.35 -0.03 0.04 1.08 2.07 -1.26 0.04 121.20 122.80 2rl7 s ILE 85 Ca 0.00 0.09 0.02 0.00 -1.41 0.00 0.00 60.65 59.35 2rl7 s ILE 85 Cb -0.04 -0.30 -0.03 0.00 0.13 0.00 0.00 42.46 42.23 2rl7 s ILE 85 CO -0.00 0.04 -0.07 -0.36 -1.91 0.00 0.00 174.94 172.64 2rl7 s PHE 86 N 0.75 0.62 -0.14 3.50 0.40 -0.33 -4.70 117.98 118.09 2rl7 s PHE 86 Ca -0.05 -0.55 -0.01 0.00 -0.60 0.00 0.00 56.93 55.71 2rl7 s PHE 86 Cb -0.07 -0.38 -0.02 0.00 0.51 0.00 0.00 43.02 43.07 2rl7 s PHE 86 CO -0.04 -0.11 -0.11 -1.14 0.70 0.00 0.00 175.22 174.51 2rl7 s GLN 87 N -1.81 3.44 0.00 0.44 0.74 -1.26 -0.05 119.66 121.16 2rl7 s GLN 87 Ca -0.09 -0.65 0.00 0.00 0.05 0.00 0.00 55.36 54.67 2rl7 s GLN 87 Cb -0.08 -2.69 0.00 0.00 1.10 0.00 0.00 33.01 31.34 2rl7 s GLN 87 CO -0.01 0.21 0.00 0.41 -0.55 0.00 0.00 175.29 175.36 2rl7 n GLY 88 N 3.55 4.15 0.00 2.59 0.00 0.55 -5.00 105.19 111.02 2rl7 n GLY 88 Ca -0.18 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 43.84 2rl7 n GLY 88 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2rl7 n SER 89 N 0.00 0.00 -2.44 1.61 3.41 -1.26 -3.98 113.62 110.95 2rl7 n SER 89 Ca 0.00 0.94 -0.20 0.00 -0.26 0.00 0.00 58.87 59.35 2rl7 n SER 89 Cb 0.00 -0.44 0.02 0.00 -0.26 0.00 0.00 64.21 63.52 2rl7 n SER 89 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2rl7 n ASN 90 N -2.18 3.79 -3.69 4.04 3.02 -1.26 -4.53 115.26 114.44 2rl7 n ASN 90 Ca 0.00 -3.35 -0.09 0.00 -0.03 0.00 0.00 54.58 51.11 2rl7 n ASN 90 Cb 0.00 -0.45 -0.02 0.00 -0.61 0.00 0.00 39.78 38.70 2rl7 n ASN 90 CO 0.00 0.00 0.00 -1.66 -2.62 0.00 0.00 177.26 172.98 2rl7 s TRP 91 N -3.50 -0.28 -0.04 3.10 1.48 -1.24 -1.03 118.94 117.42 2rl7 s TRP 91 Ca 0.42 -0.07 0.01 0.00 -1.06 0.00 0.00 56.10 55.41 2rl7 s TRP 91 Cb 0.41 0.58 0.02 0.00 -1.16 0.00 0.00 33.47 33.32 2rl7 s TRP 91 CO -0.07 -1.04 -0.05 0.42 -4.06 0.00 0.00 176.95 172.15 2rl7 s ILE 92 N -3.86 0.57 -0.24 0.66 1.01 0.10 -0.33 121.20 119.12 2rl7 s ILE 92 Ca 0.08 -0.15 -0.06 0.00 0.00 0.00 0.00 60.65 60.52 2rl7 s ILE 92 Cb -0.03 -0.58 -0.02 0.00 0.01 0.00 0.00 42.46 41.83 2rl7 s ILE 92 CO -0.02 0.23 0.03 -0.32 0.00 0.00 0.00 174.94 174.86 2rl7 s MET 93 N 0.86 3.54 -0.18 2.79 -2.45 0.93 -0.14 119.30 124.66 2rl7 s MET 93 Ca -0.12 -0.54 -0.07 0.00 -1.25 0.00 0.00 55.69 53.71 2rl7 s MET 93 Cb -0.14 -3.22 -0.04 0.00 1.25 0.00 0.00 34.83 32.68 2rl7 s MET 93 CO 0.01 -0.20 0.04 -1.17 1.05 0.00 0.00 175.02 174.75 2rl7 s LEU 94 N 1.57 3.71 -0.06 4.11 2.96 -0.19 -1.18 118.68 129.59 2rl7 s LEU 94 Ca 0.06 0.04 0.05 0.00 -0.22 0.00 0.00 54.13 54.06 2rl7 s LEU 94 Cb -0.15 -1.93 -0.00 0.00 0.50 0.00 0.00 46.19 44.61 2rl7 s LEU 94 CO 0.01 0.17 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.37 2rl7 s ILE 95 N 0.36 1.78 -0.18 6.68 1.01 0.11 -0.63 121.20 130.32 2rl7 s ILE 95 Ca 0.02 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 59.78 2rl7 s ILE 95 Cb -0.13 -1.53 0.03 0.00 0.01 0.00 0.00 42.46 40.84 2rl7 s ILE 95 CO 0.01 0.50 -0.16 -0.31 0.00 0.00 0.00 174.94 174.98 2rl7 s TYR 96 N 0.06 2.62 0.22 3.97 4.12 -0.14 -1.25 117.35 126.95 2rl7 s TYR 96 Ca -0.07 -1.61 0.03 0.00 0.02 0.00 0.00 57.07 55.44 2rl7 s TYR 96 Cb -0.14 -1.79 0.03 0.00 -1.52 0.00 0.00 41.96 38.54 2rl7 s TYR 96 CO 0.04 -0.77 0.28 1.63 0.02 0.00 0.00 175.55 176.75 2rl7 n LYS 97 N 4.65 0.91 -2.93 -0.62 5.02 -0.31 -0.32 118.16 124.56 2rl7 n LYS 97 Ca -0.18 -1.24 -0.16 0.00 -2.02 0.00 0.00 58.31 54.71 2rl7 n LYS 97 Cb 0.49 -0.05 0.03 0.00 -0.02 0.00 0.00 35.03 35.48 2rl7 n LYS 97 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2rl7 n GLY 98 N 2.29 -0.17 3.38 0.72 0.00 -1.23 -1.62 105.19 108.57 2rl7 n GLY 98 Ca 0.05 -0.10 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 2rl7 n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rl7 n GLY 99 N -1.38 -0.60 3.72 -0.02 0.00 0.28 -4.37 105.19 102.82 2rl7 n GLY 99 Ca -0.06 -1.83 -0.39 0.00 0.00 0.00 0.00 46.02 43.74 2rl7 n GLY 99 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2rl7 n ASP 100 N -3.41 2.39 -4.77 1.61 8.00 -0.41 -3.09 116.55 116.87 2rl7 n ASP 100 Ca 0.14 0.98 -0.39 0.00 0.71 0.00 0.00 54.79 56.23 2rl7 n ASP 100 Cb 0.51 -1.54 -0.02 0.00 -0.02 0.00 0.00 41.12 40.05 2rl7 n ASP 100 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2rl7 s GLU 101 N -2.75 4.16 0.12 -1.24 2.02 -1.26 -0.62 118.70 119.13 2rl7 s GLU 101 Ca 0.70 1.94 -0.30 0.00 0.02 0.00 0.00 54.97 57.33 2rl7 s GLU 101 Cb -0.43 -2.81 -0.06 0.00 0.10 0.00 0.00 34.13 30.93 2rl7 s GLU 101 CO 0.50 -0.26 0.97 0.71 0.02 0.00 0.00 175.26 177.20 2rl7 s TYR 102 N -1.32 3.82 -0.36 1.61 2.02 -0.41 -4.84 117.35 117.87 2rl7 s TYR 102 Ca 0.54 1.80 0.14 0.00 -0.37 0.00 0.00 57.07 59.19 2rl7 s TYR 102 Cb -0.33 -3.06 0.43 0.00 -0.40 0.00 0.00 41.96 38.60 2rl7 s TYR 102 CO 0.43 0.20 0.93 -0.25 -1.57 0.00 0.00 175.55 175.28 2rl7 n ASP 103 N 2.66 1.93 0.00 2.29 10.43 -1.12 -2.88 116.55 129.86 2rl7 n ASP 103 Ca 0.02 -2.95 0.00 0.00 2.57 0.00 0.00 54.79 54.43 2rl7 n ASP 103 Cb 0.49 -0.54 0.00 0.00 1.84 0.00 0.00 41.12 42.91 2rl7 n ASP 103 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 2rl7 n ASN 104 N -0.07 0.09 0.27 -2.24 0.23 -1.18 -4.96 115.26 107.39 2rl7 n ASN 104 Ca 0.17 0.00 0.18 0.00 -0.53 0.00 0.00 54.58 54.40 2rl7 n ASN 104 Cb 0.75 0.00 0.92 0.00 -2.08 0.00 0.00 39.78 39.37 2rl7 n ASN 104 CO 0.00 0.00 0.00 1.12 -0.93 0.00 0.00 177.26 177.45 2rl7 h HIS 105 N 0.00 0.00 -0.00 -2.53 2.07 -2.04 -1.13 115.15 111.52 2rl7 h HIS 105 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2rl7 h HIS 105 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 2rl7 h HIS 105 CO 0.00 0.00 -0.02 0.00 -3.07 0.00 0.00 177.93 174.84 2rl7 n GLY 107 N 1.13 -1.75 0.36 0.00 0.00 -0.43 -4.56 105.19 99.94 2rl7 n GLY 107 Ca 0.20 -1.69 0.08 0.00 0.00 0.00 0.00 46.02 44.61 2rl7 n GLY 107 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2rl7 n ARG 108 N 0.00 2.14 -1.93 1.61 1.85 -1.14 -2.81 116.66 116.39 2rl7 n ARG 108 Ca 0.00 -2.48 -0.36 0.00 -1.00 0.00 0.00 57.85 54.01 2rl7 n ARG 108 Cb 0.00 -1.52 0.04 0.00 -1.05 0.00 0.00 32.46 29.93 2rl7 n ARG 108 CO 0.00 0.00 0.00 -1.83 -0.01 0.00 0.00 177.63 175.79 2rl7 s GLU 109 N -2.47 2.90 0.55 2.89 -1.05 -1.26 -4.31 118.70 115.96 2rl7 s GLU 109 Ca 0.30 1.92 -0.19 0.00 -0.15 0.00 0.00 54.97 56.86 2rl7 s GLU 109 Cb 0.25 -1.95 -0.06 0.00 -0.44 0.00 0.00 34.13 31.93 2rl7 s GLU 109 CO 0.05 -1.28 1.09 -0.65 0.95 0.00 0.00 175.26 175.42 2rl7 s GLN 110 N -3.28 3.42 0.80 -4.83 -0.21 -1.26 -1.29 119.66 113.01 2rl7 s GLN 110 Ca 0.78 1.43 -0.11 0.00 0.02 0.00 0.00 55.36 57.49 2rl7 s GLN 110 Cb -0.33 -2.03 0.07 0.00 1.00 0.00 0.00 33.01 31.72 2rl7 s GLN 110 CO 0.36 -0.76 1.10 1.03 -2.12 0.00 0.00 175.29 174.90 2rl7 s ARG 111 N -3.50 2.02 0.01 2.91 0.52 0.21 -4.70 118.95 116.41 2rl7 s ARG 111 Ca 0.69 1.19 -0.00 0.00 -0.52 0.00 0.00 55.73 57.09 2rl7 s ARG 111 Cb -0.20 -1.87 -0.01 0.00 0.52 0.00 0.00 34.95 33.40 2rl7 s ARG 111 CO 0.28 -1.82 -0.01 1.03 0.02 0.00 0.00 175.30 174.81 2rl7 s ARG 112 N -4.87 0.10 -0.24 3.54 0.52 -0.96 -0.56 118.95 116.48 2rl7 s ARG 112 Ca 0.62 -0.18 -0.05 0.00 -0.52 0.00 0.00 55.73 55.59 2rl7 s ARG 112 Cb -0.18 0.04 -0.01 0.00 0.52 0.00 0.00 34.95 35.31 2rl7 s ARG 112 CO 0.56 -0.02 0.01 0.00 0.02 0.00 0.00 175.30 175.88 2rl7 s ALA 113 N -0.45 2.96 -0.23 2.13 0.00 0.57 -4.17 121.76 122.56 2rl7 s ALA 113 Ca -0.05 -1.20 -0.03 0.00 0.00 0.00 0.00 51.96 50.69 2rl7 s ALA 113 Cb -0.03 -1.88 0.01 0.00 0.00 0.00 0.00 23.12 21.22 2rl7 s ALA 113 CO -0.00 -0.52 -0.06 0.08 0.00 0.00 0.00 175.76 175.26 2rl7 s VAL 114 N 1.52 3.06 -0.19 0.00 1.01 -0.93 -0.97 120.40 123.90 2rl7 s VAL 114 Ca 0.05 -0.78 -0.02 0.00 0.00 0.00 0.00 61.98 61.24 2rl7 s VAL 114 Cb -0.15 -2.47 0.00 0.00 0.00 0.00 0.00 36.38 33.77 2rl7 s VAL 114 CO -0.00 0.32 -0.11 -0.69 0.00 0.00 0.00 175.10 174.61 2rl7 s VAL 115 N 1.40 2.84 -0.53 2.92 1.01 0.19 0.36 120.40 128.59 2rl7 s VAL 115 Ca 0.03 -0.68 -0.19 0.00 0.00 0.00 0.00 61.98 61.14 2rl7 s VAL 115 Cb -0.15 -2.25 0.07 0.00 0.00 0.00 0.00 36.38 34.05 2rl7 s VAL 115 CO -0.04 0.48 0.64 -0.32 0.00 0.00 0.00 175.10 175.85 2rl7 s MET 116 N 1.28 3.09 -0.43 2.72 1.75 0.12 -1.02 119.30 126.81 2rl7 s MET 116 Ca 0.03 -1.05 -0.18 0.00 -1.25 0.00 0.00 55.69 53.24 2rl7 s MET 116 Cb -0.14 -4.16 0.02 0.00 2.84 0.00 0.00 34.83 33.40 2rl7 s MET 116 CO -0.06 -1.32 0.50 0.42 -0.65 0.00 0.00 175.02 173.91 2rl7 s ILE 117 N 2.61 5.01 0.08 10.11 1.01 0.80 -1.74 121.20 139.08 2rl7 s ILE 117 Ca 0.13 -0.24 -0.09 0.00 0.00 0.00 0.00 60.65 60.45 2rl7 s ILE 117 Cb -0.21 -4.09 -0.06 0.00 0.01 0.00 0.00 42.46 38.11 2rl7 s ILE 117 CO 0.10 -0.48 0.39 -0.44 0.00 0.00 0.00 174.94 174.50 2rl7 s SER 118 N 1.89 6.61 0.31 3.58 0.01 -0.09 -0.72 113.70 125.29 2rl7 s SER 118 Ca 0.15 0.75 -0.29 0.00 1.31 0.00 0.00 55.95 57.87 2rl7 s SER 118 Cb -0.16 -2.16 -0.11 0.00 0.21 0.00 0.00 66.02 63.79 2rl7 s SER 118 CO 0.15 0.16 1.53 0.00 0.41 0.00 0.00 173.24 175.49 2rl7 s ASN 120 N 0.26 -1.32 0.00 0.00 3.84 -1.16 -4.76 114.94 111.79 2rl7 s ASN 120 Ca 0.59 0.97 0.29 0.00 0.21 0.00 0.00 52.86 54.92 2rl7 s ASN 120 Cb -0.46 2.17 1.64 0.00 -0.55 0.00 0.00 41.25 44.04 2rl7 s ASN 120 CO 0.51 -0.25 2.04 0.54 -2.79 0.00 0.00 177.10 177.15 2rl7 n ARG 121 N 5.43 0.76 0.01 0.43 1.74 -1.26 -1.66 116.66 122.11 2rl7 n ARG 121 Ca -0.03 0.01 0.11 0.00 -0.77 0.00 0.00 57.85 57.17 2rl7 n ARG 121 Cb 0.51 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.48 2rl7 n ARG 121 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2rl7 n HIS 122 N -1.08 0.14 -3.91 -1.55 8.25 -1.26 -4.93 115.22 110.87 2rl7 n HIS 122 Ca 0.19 0.04 -0.10 0.00 -0.26 0.00 0.00 57.72 57.59 2rl7 n HIS 122 Cb 0.14 -0.30 -0.11 0.00 1.12 0.00 0.00 29.99 30.84 2rl7 n HIS 122 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2rl7 s THR 123 N -3.12 0.08 0.13 1.59 -1.32 -1.23 -5.01 115.64 106.76 2rl7 s THR 123 Ca 0.06 -0.65 0.09 0.00 -1.21 0.00 0.00 61.69 59.98 2rl7 s THR 123 Cb 0.15 -0.29 -0.12 0.00 -1.51 0.00 0.00 72.50 70.73 2rl7 s THR 123 CO 0.80 -0.36 1.40 0.25 -2.21 0.00 0.00 174.62 174.50 2rl7 h LEU 124 N 4.79 0.00 -6.66 9.08 6.46 -1.87 -1.28 115.31 125.83 2rl7 h LEU 124 Ca -0.30 0.00 0.22 0.00 -0.12 0.00 0.00 57.88 57.68 2rl7 h LEU 124 Cb 1.20 0.00 -0.31 0.00 -0.73 0.00 0.00 40.66 40.83 2rl7 h LEU 124 CO 0.42 0.83 0.64 0.00 -0.62 0.00 0.00 178.44 179.71 2rl7 s ALA 125 N -2.99 -2.87 0.14 1.25 0.00 -1.25 -4.04 121.76 112.00 2rl7 s ALA 125 Ca 0.01 1.93 -0.23 0.00 0.00 0.00 0.00 51.96 53.66 2rl7 s ALA 125 Cb 0.10 -2.09 0.08 0.00 0.00 0.00 0.00 23.12 21.22 2rl7 s ALA 125 CO 0.79 -0.57 1.10 0.34 0.00 0.00 0.00 175.76 177.43 2rl7 s ASP 126 N 1.46 0.02 -1.20 0.00 2.15 -0.88 -4.98 116.67 113.24 2rl7 s ASP 126 Ca -0.05 -0.58 -0.04 0.00 0.43 0.00 0.00 52.55 52.31 2rl7 s ASP 126 Cb -0.02 0.42 -0.02 0.00 -0.30 0.00 0.00 42.92 43.00 2rl7 s ASP 126 CO -0.12 -0.83 0.85 0.59 -0.17 0.00 0.00 175.17 175.49 2rl7 n ASN 127 N -1.26 -3.11 -4.61 -0.34 5.03 -1.26 -0.59 115.26 109.13 2rl7 n ASN 127 Ca -0.01 -0.75 -0.42 0.00 0.87 0.00 0.00 54.58 54.27 2rl7 n ASN 127 Cb 0.59 -4.58 -0.05 0.00 -1.02 0.00 0.00 39.78 34.72 2rl7 n ASN 127 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2rl7 s PHE 128 N -3.49 3.16 0.00 3.10 2.19 -1.25 -3.77 117.98 117.92 2rl7 s PHE 128 Ca 0.15 0.77 -0.09 0.00 0.33 0.00 0.00 56.93 58.10 2rl7 s PHE 128 Cb -0.03 -3.37 0.01 0.00 -1.31 0.00 0.00 43.02 38.32 2rl7 s PHE 128 CO 0.78 -0.66 0.17 -0.80 1.83 0.00 0.00 175.22 176.53 2rl7 s ASN 129 N 1.72 -0.01 0.26 6.13 -0.87 -0.38 -4.66 114.94 117.13 2rl7 s ASN 129 Ca 0.34 -0.17 -0.26 0.00 -1.57 0.00 0.00 52.86 51.20 2rl7 s ASN 129 Cb -0.13 0.23 -0.09 0.00 -0.02 0.00 0.00 41.25 41.24 2rl7 s ASN 129 CO 0.15 -0.40 0.89 -2.16 -2.57 0.00 0.00 177.10 173.00 2rl7 s PRO 130 N -1.49 4.60 -0.05 -0.60 0.04 -1.26 -0.77 135.00 135.46 2rl7 s PRO 130 Ca -0.14 1.28 0.05 0.00 0.04 0.00 0.00 61.00 62.23 2rl7 s PRO 130 Cb -0.07 -3.00 -0.07 0.00 0.04 0.00 0.00 34.50 31.40 2rl7 s PRO 130 CO 0.02 0.40 0.02 0.28 0.04 0.00 0.00 177.00 177.76 2rl7 n VAL 131 N 0.97 0.38 -3.79 -0.36 0.31 0.27 -4.91 118.33 111.19 2rl7 n VAL 131 Ca -0.01 -0.24 -0.13 0.00 -0.01 0.00 0.00 64.34 63.96 2rl7 n VAL 131 Cb 0.49 -0.81 -0.12 0.00 -0.91 0.00 0.00 33.84 32.49 2rl7 n VAL 131 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2rl7 s SER 132 N -3.67 -0.23 0.28 4.52 0.15 -0.89 -4.94 113.70 108.93 2rl7 s SER 132 Ca -0.03 0.44 -0.16 0.00 0.70 0.00 0.00 55.95 56.91 2rl7 s SER 132 Cb 0.02 0.44 0.01 0.00 -1.71 0.00 0.00 66.02 64.78 2rl7 s SER 132 CO 0.23 -0.08 0.60 -1.61 1.20 0.00 0.00 173.24 173.59 2rl7 s GLU 133 N 0.18 1.74 -0.56 5.44 2.02 -0.72 -0.65 118.70 126.15 2rl7 s GLU 133 Ca -0.01 -1.21 0.04 0.00 0.02 0.00 0.00 54.97 53.82 2rl7 s GLU 133 Cb -0.02 0.54 0.14 0.00 0.10 0.00 0.00 34.13 34.89 2rl7 s GLU 133 CO -0.00 -0.76 0.31 -2.00 0.02 0.00 0.00 175.26 172.82 2rl7 s GLU 134 N -3.73 2.07 -0.22 1.61 2.56 -1.25 -1.59 118.70 118.15 2rl7 s GLU 134 Ca 0.18 -2.77 -0.04 0.00 0.00 0.00 0.00 54.97 52.34 2rl7 s GLU 134 Cb -0.03 -3.32 0.08 0.00 2.00 0.00 0.00 34.13 32.86 2rl7 s GLU 134 CO 0.09 -1.15 0.12 0.50 -0.56 0.00 0.00 175.26 174.27 2rl7 s ARG 135 N -0.52 0.13 3.35 4.30 3.52 0.18 -5.00 118.95 124.90 2rl7 s ARG 135 Ca 0.19 -0.21 0.00 0.00 -0.13 0.00 0.00 55.73 55.57 2rl7 s ARG 135 Cb -0.22 -1.50 0.00 0.00 -1.56 0.00 0.00 34.95 31.67 2rl7 s ARG 135 CO -0.03 -0.80 0.00 0.41 -0.81 0.00 0.00 175.30 174.06 2rl7 n GLY 136 N 5.27 1.56 0.14 8.12 0.00 -1.26 -0.13 105.19 118.89 2rl7 n GLY 136 Ca -0.06 0.49 -0.00 0.00 0.00 0.00 0.00 46.02 46.45 2rl7 n GLY 136 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rl7 h LYS 137 N 0.00 0.00 -6.55 1.61 1.79 -1.99 -3.40 116.57 108.04 2rl7 h LYS 137 Ca 0.00 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 57.92 2rl7 h LYS 137 Cb 0.00 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 30.58 2rl7 h LYS 137 CO 0.00 0.58 1.02 0.08 -1.08 0.00 0.00 179.45 180.05 2rl7 s VAL 138 N -3.63 3.96 -0.63 0.50 1.01 0.81 -4.93 120.40 117.49 2rl7 s VAL 138 Ca -0.01 0.89 0.06 0.00 0.00 0.00 0.00 61.98 62.91 2rl7 s VAL 138 Cb 0.12 -4.55 0.21 0.00 0.00 0.00 0.00 36.38 32.17 2rl7 s VAL 138 CO 0.75 -1.15 0.58 0.00 0.00 0.00 0.00 175.10 175.28 2rl7 n GLN 139 N 8.36 1.90 0.00 2.72 6.02 -1.26 0.48 117.38 135.59 2rl7 n GLN 139 Ca 0.11 -4.37 0.12 0.00 -0.01 0.00 0.00 57.00 52.86 2rl7 n GLN 139 Cb 0.49 -2.15 0.22 0.00 1.02 0.00 0.00 30.24 29.82 2rl7 n GLN 139 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2rl7 n ASP 140 N 1.55 1.59 -4.23 1.08 10.43 -0.62 -4.94 116.55 121.41 2rl7 n ASP 140 Ca 0.25 -1.26 -0.36 0.00 2.57 0.00 0.00 54.79 55.99 2rl7 n ASP 140 Cb 0.40 0.25 -0.03 0.00 1.84 0.00 0.00 41.12 43.58 2rl7 n ASP 140 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2rl7 s PHE 142 N -3.34 -0.71 -0.27 0.00 2.19 -1.26 -5.03 117.98 109.55 2rl7 s PHE 142 Ca 0.69 1.46 -0.06 0.00 0.33 0.00 0.00 56.93 59.35 2rl7 s PHE 142 Cb -0.38 0.43 0.00 0.00 -1.31 0.00 0.00 43.02 41.76 2rl7 s PHE 142 CO 0.93 -0.35 0.04 0.71 1.83 0.00 0.00 175.22 178.38 2rl7 s TYR 143 N 1.26 3.09 -0.09 10.12 1.51 -1.26 -1.76 117.35 130.23 2rl7 s TYR 143 Ca -0.08 -0.95 0.00 0.00 -1.01 0.00 0.00 57.07 55.03 2rl7 s TYR 143 Cb -0.04 -2.20 0.02 0.00 -0.11 0.00 0.00 41.96 39.63 2rl7 s TYR 143 CO -0.15 -0.56 -0.08 -1.17 -1.11 0.00 0.00 175.55 172.49 2rl7 s LEU 144 N 1.49 1.28 0.31 -1.29 2.96 0.18 -2.19 118.68 121.42 2rl7 s LEU 144 Ca 0.03 -0.27 0.11 0.00 -0.22 0.00 0.00 54.13 53.78 2rl7 s LEU 144 Cb -0.16 -0.77 -0.06 0.00 0.50 0.00 0.00 46.19 45.70 2rl7 s LEU 144 CO 0.01 -0.08 -0.15 -0.36 -1.32 0.00 0.00 176.35 174.46 2rl7 s PHE 145 N 1.36 2.34 0.05 5.38 0.40 0.16 0.95 117.98 128.61 2rl7 s PHE 145 Ca -0.02 -0.42 0.00 0.00 -0.60 0.00 0.00 56.93 55.89 2rl7 s PHE 145 Cb -0.14 -1.18 -0.03 0.00 0.51 0.00 0.00 43.02 42.18 2rl7 s PHE 145 CO -0.04 0.64 -0.05 -1.83 0.70 0.00 0.00 175.22 174.65 2rl7 s GLU 146 N -3.56 0.53 0.18 0.44 -1.05 0.05 0.16 118.70 115.45 2rl7 s GLU 146 Ca 0.31 -0.94 -0.24 0.00 -0.15 0.00 0.00 54.97 53.96 2rl7 s GLU 146 Cb -0.01 -0.00 0.05 0.00 -0.44 0.00 0.00 34.13 33.73 2rl7 s GLU 146 CO 0.16 -0.04 0.79 0.00 0.95 0.00 0.00 175.26 177.12 2rl7 s MET 147 N -2.57 1.37 0.14 -4.83 0.23 -0.71 -1.25 119.30 111.67 2rl7 s MET 147 Ca -0.04 -0.69 0.08 0.00 -1.03 0.00 0.00 55.69 54.01 2rl7 s MET 147 Cb -0.02 0.51 -0.04 0.00 -1.53 0.00 0.00 34.83 33.75 2rl7 s MET 147 CO -0.04 -0.62 -0.09 -0.51 -2.03 0.00 0.00 175.02 171.73 2rl7 s ASP 148 N -2.83 4.35 -0.29 -1.18 1.01 0.25 -0.92 116.67 117.06 2rl7 s ASP 148 Ca 0.09 -0.46 -0.21 0.00 0.71 0.00 0.00 52.55 52.67 2rl7 s ASP 148 Cb -0.03 -0.80 0.15 0.00 1.01 0.00 0.00 42.92 43.26 2rl7 s ASP 148 CO -0.00 0.14 1.13 -0.55 0.21 0.00 0.00 175.17 176.09 2rl7 s SER 149 N -2.49 -0.34 0.53 0.27 0.15 -0.55 -2.07 113.70 109.20 2rl7 s SER 149 Ca 0.23 0.61 0.30 0.00 0.70 0.00 0.00 55.95 57.78 2rl7 s SER 149 Cb -0.10 0.83 1.47 0.00 -1.71 0.00 0.00 66.02 66.50 2rl7 s SER 149 CO 0.14 -0.10 2.06 0.77 1.20 0.00 0.00 173.24 177.31 2rl7 h SER 150 N 4.63 0.00 0.36 5.45 4.64 -0.28 -2.05 113.55 126.30 2rl7 h SER 150 Ca -0.28 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2rl7 h SER 150 Cb 1.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2rl7 h SER 150 CO 0.16 0.11 -0.01 -0.07 -0.87 0.00 0.00 176.83 176.15 2rl7 h LEU 151 N 0.00 0.00 -1.12 5.97 4.07 -1.85 -1.90 115.31 120.48 2rl7 h LEU 151 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2rl7 h LEU 151 Cb 0.38 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.12 2rl7 h LEU 151 CO 0.01 0.01 0.00 0.00 -1.08 0.00 0.00 178.44 177.39 2rl7 n ALA 152 N -2.11 2.55 -1.79 1.53 0.00 -0.78 -4.91 120.51 115.00 2rl7 n ALA 152 Ca -0.02 -0.49 -0.40 0.00 0.00 0.00 0.00 53.44 52.53 2rl7 n ALA 152 Cb 0.16 -1.11 -0.06 0.00 0.00 0.00 0.00 19.45 18.44 2rl7 n ALA 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50