#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rlb s LYS 4 N 0.00 4.22 0.08 3.49 -0.14 -1.26 -4.98 119.74 121.15 2rlb s LYS 4 Ca 0.00 2.36 0.02 0.00 -1.36 0.00 0.00 55.97 56.98 2rlb s LYS 4 Cb 0.00 -3.14 -0.01 0.00 -1.68 0.00 0.00 37.83 33.00 2rlb s LYS 4 CO 0.00 -0.57 0.07 -2.37 -0.76 0.00 0.00 175.35 171.71 2rlb n THR 5 N 3.63 0.00 -1.85 2.17 5.66 -1.26 -4.81 114.28 117.83 2rlb n THR 5 Ca 0.12 -0.55 -0.41 0.00 -3.05 0.00 0.00 64.05 60.17 2rlb n THR 5 Cb 0.39 0.28 -0.01 0.00 -1.55 0.00 0.00 70.33 69.44 2rlb n THR 5 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2rlb s ASP 7 N -0.00 4.19 0.30 0.00 1.01 -0.68 -4.99 116.67 116.49 2rlb s ASP 7 Ca 0.55 -0.31 0.02 0.00 0.71 0.00 0.00 52.55 53.52 2rlb s ASP 7 Cb -0.46 -1.67 -0.03 0.00 1.01 0.00 0.00 42.92 41.77 2rlb s ASP 7 CO 0.57 0.12 0.46 -0.76 0.21 0.00 0.00 175.17 175.78 2rlb s LEU 8 N 0.62 4.15 0.36 1.23 1.43 -1.26 -1.85 118.68 123.36 2rlb s LEU 8 Ca -0.06 0.29 -0.28 0.00 -1.03 0.00 0.00 54.13 53.05 2rlb s LEU 8 Cb -0.15 -3.12 -0.11 0.00 0.03 0.00 0.00 46.19 42.85 2rlb s LEU 8 CO 0.03 -0.19 1.40 0.68 0.23 0.00 0.00 176.35 178.49 2rlb s VAL 9 N -2.16 2.36 0.00 -1.59 -7.23 -1.26 -4.82 120.40 105.70 2rlb s VAL 9 Ca 0.37 0.37 0.00 0.00 -1.81 0.00 0.00 61.98 60.91 2rlb s VAL 9 Cb -0.09 -3.23 0.00 0.00 0.56 0.00 0.00 36.38 33.61 2rlb s VAL 9 CO 0.33 0.09 0.00 0.61 -0.31 0.00 0.00 175.10 175.81 2rlb n GLY 10 N 0.62 2.72 3.75 2.32 0.00 -1.26 -4.46 105.19 108.88 2rlb n GLY 10 Ca 0.01 -1.66 -0.31 0.00 0.00 0.00 0.00 46.02 44.06 2rlb n GLY 10 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2rlb s GLU 11 N -4.46 2.04 0.11 1.61 2.12 -1.26 -4.65 118.70 114.21 2rlb s GLU 11 Ca 0.00 1.14 -0.36 0.00 0.36 0.00 0.00 54.97 56.11 2rlb s GLU 11 Cb 0.00 -1.87 -0.16 0.00 0.26 0.00 0.00 34.13 32.35 2rlb s GLU 11 CO 0.00 -1.79 1.34 1.63 -0.54 0.00 0.00 175.26 175.90 2rlb n LYS 12 N -3.62 1.27 -0.03 4.30 5.02 -1.26 0.20 118.16 124.04 2rlb n LYS 12 Ca 0.09 0.46 0.00 0.00 -2.02 0.00 0.00 58.31 56.84 2rlb n LYS 12 Cb 0.53 -2.09 0.00 0.00 -0.02 0.00 0.00 35.03 33.45 2rlb n LYS 12 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2rlb n GLY 13 N 2.52 1.66 0.57 0.72 0.00 -1.26 -4.83 105.19 104.57 2rlb n GLY 13 Ca 0.18 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.25 2rlb n GLY 13 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2rlb n LYS 14 N -2.00 2.02 -2.30 1.61 4.76 0.13 -5.02 118.16 117.36 2rlb n LYS 14 Ca 0.00 -1.73 -0.33 0.00 -2.87 0.00 0.00 58.31 53.38 2rlb n LYS 14 Cb 0.00 -1.25 -0.01 0.00 -1.84 0.00 0.00 35.03 31.93 2rlb n LYS 14 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2rlb s GLU 15 N -0.97 3.60 0.27 1.97 8.01 -1.23 -4.72 118.70 125.62 2rlb s GLU 15 Ca 0.19 1.24 -0.30 0.00 0.01 0.00 0.00 54.97 56.11 2rlb s GLU 15 Cb 0.11 -2.07 -0.11 0.00 -4.31 0.00 0.00 34.13 27.74 2rlb s GLU 15 CO 0.15 -0.59 1.63 0.45 0.01 0.00 0.00 175.26 176.91 2rlb s SER 16 N -2.48 6.37 0.28 -0.19 0.15 -1.26 -4.90 113.70 111.67 2rlb s SER 16 Ca 0.65 2.93 -0.01 0.00 0.70 0.00 0.00 55.95 60.22 2rlb s SER 16 Cb -0.15 -2.63 0.40 0.00 -1.71 0.00 0.00 66.02 61.93 2rlb s SER 16 CO 0.29 -0.93 1.82 -0.33 1.20 0.00 0.00 173.24 175.29 2rlb h GLU 17 N 5.33 0.81 -0.18 5.44 4.39 -1.99 -0.69 114.58 127.69 2rlb h GLU 17 Ca -0.46 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.06 2rlb h GLU 17 Cb 1.22 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.74 2rlb h GLU 17 CO 0.83 0.75 0.08 0.87 -1.16 0.00 0.00 179.01 180.38 2rlb h LYS 18 N 0.78 0.26 -0.45 2.33 1.57 -1.99 -1.57 116.57 117.50 2rlb h LYS 18 Ca 0.17 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.82 2rlb h LYS 18 Cb 0.32 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 2rlb h LYS 18 CO 0.00 0.31 -0.08 0.93 -0.57 0.00 0.00 179.45 180.05 2rlb h GLU 19 N 0.15 0.80 -0.65 3.15 5.08 -1.76 -1.46 114.58 119.89 2rlb h GLU 19 Ca 0.06 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.12 2rlb h GLU 19 Cb 0.14 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 2rlb h GLU 19 CO -0.01 0.85 0.21 -0.07 -1.00 0.00 0.00 179.01 179.00 2rlb h LEU 20 N 0.73 0.94 -0.51 1.33 3.38 -0.97 0.29 115.31 120.50 2rlb h LEU 20 Ca 0.13 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 2rlb h LEU 20 Cb 0.55 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2rlb h LEU 20 CO 0.03 0.90 -0.13 0.00 0.09 0.00 0.00 178.44 179.33 2rlb h ALA 21 N 1.08 0.70 -0.64 1.53 0.00 -1.09 -2.28 119.26 118.56 2rlb h ALA 21 Ca 0.21 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 2rlb h ALA 21 Cb 0.29 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2rlb h ALA 21 CO -0.01 0.63 0.10 1.25 0.00 0.00 0.00 179.25 181.22 2rlb h LEU 22 N 0.85 1.03 -0.43 0.00 6.46 -1.03 -1.63 115.31 120.55 2rlb h LEU 22 Ca 0.13 -0.26 0.04 0.00 -0.12 0.00 0.00 57.88 57.67 2rlb h LEU 22 Cb 0.69 -0.27 -0.04 0.00 -0.73 0.00 0.00 40.66 40.31 2rlb h LEU 22 CO 0.05 1.03 0.19 0.25 -0.62 0.00 0.00 178.44 179.35 2rlb h LEU 23 N 0.98 0.26 -0.92 2.25 5.85 -0.76 -1.25 115.31 121.72 2rlb h LEU 23 Ca 0.19 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.91 2rlb h LEU 23 Cb 0.45 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 2rlb h LEU 23 CO 0.01 0.19 0.33 0.50 -0.34 0.00 0.00 178.44 179.14 2rlb h LYS 24 N 0.39 1.11 -0.18 1.25 3.64 -1.11 -2.46 116.57 119.22 2rlb h LYS 24 Ca 0.19 -0.18 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 2rlb h LYS 24 Cb 0.13 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 2rlb h LYS 24 CO -0.16 0.88 -0.08 -0.09 -2.27 0.00 0.00 179.45 177.74 2rlb h ARG 25 N 1.10 0.27 0.00 1.90 2.43 -0.43 -2.62 114.38 117.03 2rlb h ARG 25 Ca 0.26 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2rlb h ARG 25 Cb 0.16 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2rlb h ARG 25 CO -0.03 0.37 0.00 1.28 -1.51 0.00 0.00 179.97 180.08 2rlb n LEU 26 N -4.31 0.00 -0.34 3.80 4.77 -0.56 -4.35 117.00 116.02 2rlb n LEU 26 Ca -0.00 0.42 0.19 0.00 -0.03 0.00 0.00 56.01 56.58 2rlb n LEU 26 Cb 0.24 -0.42 0.37 0.00 -2.33 0.00 0.00 43.42 41.28 2rlb n LEU 26 CO 0.38 -0.01 0.88 0.74 -1.33 0.00 0.00 177.39 178.05 2rlb h THR 27 N 0.00 0.03 0.00 -5.08 2.02 -1.38 0.16 112.91 108.66 2rlb h THR 27 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2rlb h THR 27 Cb 0.41 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 2rlb h THR 27 CO 0.00 0.00 0.00 -0.81 0.37 0.00 0.00 175.52 175.08 2rlb n PRO 28 N -5.42 0.04 0.09 6.66 -0.04 -1.26 -1.87 135.00 133.20 2rlb n PRO 28 Ca 0.27 0.47 0.11 0.00 -0.04 0.00 0.00 63.50 64.32 2rlb n PRO 28 Cb 0.90 -1.60 -0.00 0.00 -0.04 0.00 0.00 33.50 32.75 2rlb n PRO 28 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2rlb n LEU 29 N -1.68 0.76 -0.29 1.53 4.77 0.57 -4.41 117.00 118.24 2rlb n LEU 29 Ca 0.01 0.27 0.08 0.00 -0.03 0.00 0.00 56.01 56.34 2rlb n LEU 29 Cb 0.05 -0.07 0.23 0.00 -2.33 0.00 0.00 43.42 41.31 2rlb n LEU 29 CO 0.06 -0.15 1.09 -0.26 -1.33 0.00 0.00 177.39 176.79 2rlb h PHE 30 N 0.00 0.74 0.00 -1.77 0.04 -1.46 -1.52 116.94 112.97 2rlb h PHE 30 Ca 0.00 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.81 2rlb h PHE 30 Cb 0.97 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 38.92 2rlb h PHE 30 CO 0.00 0.15 0.00 0.00 -0.60 0.00 0.00 178.31 177.86 2rlb n GLN 31 N -4.90 0.19 -2.23 1.51 10.64 -1.26 -4.66 117.38 116.67 2rlb n GLN 31 Ca 0.17 0.36 -0.28 0.00 -1.83 0.00 0.00 57.00 55.43 2rlb n GLN 31 Cb 0.46 -1.82 0.04 0.00 -0.86 0.00 0.00 30.24 28.05 2rlb n GLN 31 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 2rlb s LYS 32 N -3.24 2.85 -0.01 2.61 1.02 -0.57 -5.10 119.74 117.29 2rlb s LYS 32 Ca 0.06 0.12 -0.02 0.00 0.02 0.00 0.00 55.97 56.15 2rlb s LYS 32 Cb 0.10 -2.19 -0.00 0.00 -0.52 0.00 0.00 37.83 35.22 2rlb s LYS 32 CO 0.42 -0.84 0.04 0.45 -0.92 0.00 0.00 175.35 174.50 2rlb s SER 33 N -4.34 0.03 0.03 2.83 0.15 -1.26 -4.57 113.70 106.58 2rlb s SER 33 Ca 0.56 -0.09 0.05 0.00 0.70 0.00 0.00 55.95 57.16 2rlb s SER 33 Cb -0.11 0.11 -0.02 0.00 -1.71 0.00 0.00 66.02 64.29 2rlb s SER 33 CO 0.47 -0.13 -0.15 -0.36 1.20 0.00 0.00 173.24 174.27 2rlb s PHE 34 N -0.51 1.34 -0.01 3.44 0.08 -0.00 -5.00 117.98 117.32 2rlb s PHE 34 Ca -0.06 -0.34 -0.06 0.00 0.12 0.00 0.00 56.93 56.59 2rlb s PHE 34 Cb -0.04 -0.81 0.00 0.00 -0.57 0.00 0.00 43.02 41.61 2rlb s PHE 34 CO -0.00 0.04 0.13 -2.00 -0.10 0.00 0.00 175.22 173.29 2rlb s GLU 35 N -1.02 0.41 -0.24 0.44 -6.30 -1.26 -0.65 118.70 110.08 2rlb s GLU 35 Ca 0.03 -0.28 -0.14 0.00 -2.50 0.00 0.00 54.97 52.08 2rlb s GLU 35 Cb -0.08 0.17 0.07 0.00 0.00 0.00 0.00 34.13 34.30 2rlb s GLU 35 CO 0.01 -0.09 0.59 0.45 0.02 0.00 0.00 175.26 176.24 2rlb s SER 36 N -1.08 -0.77 -0.17 -1.70 0.15 -0.64 -4.89 113.70 104.60 2rlb s SER 36 Ca -0.12 1.28 -0.05 0.00 0.70 0.00 0.00 55.95 57.76 2rlb s SER 36 Cb -0.06 1.17 -0.03 0.00 -1.71 0.00 0.00 66.02 65.38 2rlb s SER 36 CO 0.01 -0.22 -0.00 -0.89 1.20 0.00 0.00 173.24 173.34 2rlb s THR 37 N 1.43 4.18 0.21 6.45 2.01 -1.26 -0.63 115.64 128.03 2rlb s THR 37 Ca -0.09 -0.25 -0.03 0.00 0.31 0.00 0.00 61.69 61.62 2rlb s THR 37 Cb -0.06 -2.86 -0.03 0.00 0.01 0.00 0.00 72.50 69.56 2rlb s THR 37 CO -0.16 0.47 0.20 0.68 -0.69 0.00 0.00 174.62 175.13 2rlb s VAL 38 N 0.46 0.00 0.00 3.82 -7.23 -0.43 -4.99 120.40 112.03 2rlb s VAL 38 Ca -0.01 -1.87 0.00 0.00 -1.81 0.00 0.00 61.98 58.28 2rlb s VAL 38 Cb -0.14 -2.43 0.00 0.00 0.56 0.00 0.00 36.38 34.37 2rlb s VAL 38 CO 0.02 -0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.41 2rlb n GLY 39 N -0.29 -0.82 3.14 2.32 0.00 -1.26 -0.72 105.19 107.56 2rlb n GLY 39 Ca 0.01 -1.69 -0.23 0.00 0.00 0.00 0.00 46.02 44.11 2rlb n GLY 39 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2rlb s GLN 40 N -1.52 1.26 0.64 1.61 -0.21 -1.26 -4.58 119.66 115.61 2rlb s GLN 40 Ca 0.00 -0.60 -0.17 0.00 0.02 0.00 0.00 55.36 54.61 2rlb s GLN 40 Cb 0.00 -1.23 -0.04 0.00 1.00 0.00 0.00 33.01 32.73 2rlb s GLN 40 CO 0.00 0.33 0.77 -1.13 -2.12 0.00 0.00 175.29 173.14 2rlb n SER 41 N 2.59 -0.14 -0.93 5.90 3.41 -1.26 -0.41 113.62 122.78 2rlb n SER 41 Ca -0.15 0.71 -0.01 0.00 -0.26 0.00 0.00 58.87 59.17 2rlb n SER 41 Cb 0.54 -1.30 0.03 0.00 -0.26 0.00 0.00 64.21 63.22 2rlb n SER 41 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2rlb n PRO 42 N -0.90 1.25 -0.61 4.33 -0.04 -1.26 -4.81 135.00 132.97 2rlb n PRO 42 Ca 0.12 -0.32 0.06 0.00 -0.04 0.00 0.00 63.50 63.33 2rlb n PRO 42 Cb 0.48 -1.32 0.18 0.00 -0.04 0.00 0.00 33.50 32.81 2rlb n PRO 42 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2rlb n ASP 43 N 0.22 1.70 -4.70 3.54 8.00 0.45 -4.91 116.55 120.84 2rlb n ASP 43 Ca 0.05 -3.57 -0.42 0.00 0.71 0.00 0.00 54.79 51.56 2rlb n ASP 43 Cb 0.51 -0.49 -0.03 0.00 -0.02 0.00 0.00 41.12 41.09 2rlb n ASP 43 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 2rlb s MET 44 N -2.81 4.51 0.17 -1.24 1.75 -1.14 -4.08 119.30 116.45 2rlb s MET 44 Ca 0.36 1.42 0.10 0.00 -1.25 0.00 0.00 55.69 56.32 2rlb s MET 44 Cb 0.35 -3.49 -0.04 0.00 2.84 0.00 0.00 34.83 34.49 2rlb s MET 44 CO -0.06 -0.15 -0.22 0.71 -0.65 0.00 0.00 175.02 174.64 2rlb s TYR 45 N 1.39 2.08 -0.25 4.11 2.02 0.10 -2.03 117.35 124.78 2rlb s TYR 45 Ca 0.51 -0.40 0.01 0.00 -0.37 0.00 0.00 57.07 56.81 2rlb s TYR 45 Cb -0.20 -1.05 0.04 0.00 -0.40 0.00 0.00 41.96 40.35 2rlb s TYR 45 CO 0.24 0.40 -0.10 0.45 -1.57 0.00 0.00 175.55 174.97 2rlb s SER 46 N -2.56 4.20 -0.18 2.29 0.15 -0.20 -1.31 113.70 116.09 2rlb s SER 46 Ca 0.17 -1.11 -0.15 0.00 0.70 0.00 0.00 55.95 55.57 2rlb s SER 46 Cb -0.07 -1.58 -0.04 0.00 -1.71 0.00 0.00 66.02 62.61 2rlb s SER 46 CO 0.08 -0.14 0.33 -0.31 1.20 0.00 0.00 173.24 174.39 2rlb s TYR 47 N 1.21 3.43 -0.14 3.44 2.02 0.20 -0.32 117.35 127.18 2rlb s TYR 47 Ca -0.04 0.59 0.02 0.00 -0.37 0.00 0.00 57.07 57.28 2rlb s TYR 47 Cb -0.18 -2.41 0.01 0.00 -0.40 0.00 0.00 41.96 38.98 2rlb s TYR 47 CO -0.06 0.14 -0.20 0.08 -1.57 0.00 0.00 175.55 173.94 2rlb s VAL 48 N 0.79 2.19 -0.00 0.71 1.01 -0.49 -1.62 120.40 122.99 2rlb s VAL 48 Ca 0.17 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.28 2rlb s VAL 48 Cb -0.14 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 2rlb s VAL 48 CO 0.06 0.54 -0.19 0.12 0.00 0.00 0.00 175.10 175.63 2rlb s PHE 49 N 0.83 1.68 -0.00 5.22 5.36 0.18 -0.85 117.98 130.39 2rlb s PHE 49 Ca -0.06 -0.33 -0.04 0.00 -0.96 0.00 0.00 56.93 55.54 2rlb s PHE 49 Cb -0.15 -1.07 -0.00 0.00 -0.34 0.00 0.00 43.02 41.45 2rlb s PHE 49 CO -0.02 -0.01 0.08 1.03 -1.46 0.00 0.00 175.22 174.84 2rlb s ARG 50 N -0.57 0.36 -0.42 10.12 0.52 -0.66 -0.82 118.95 127.48 2rlb s ARG 50 Ca 0.07 -0.35 -0.20 0.00 -0.52 0.00 0.00 55.73 54.73 2rlb s ARG 50 Cb -0.07 0.15 0.02 0.00 0.52 0.00 0.00 34.95 35.56 2rlb s ARG 50 CO -0.00 -0.08 0.58 0.08 0.02 0.00 0.00 175.30 175.90 2rlb s VAL 51 N -1.12 4.91 -1.89 3.52 1.01 -1.26 -4.35 120.40 121.22 2rlb s VAL 51 Ca -0.12 0.09 0.00 0.00 0.00 0.00 0.00 61.98 61.94 2rlb s VAL 51 Cb -0.07 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.18 2rlb s VAL 51 CO 0.01 -0.49 0.00 0.00 0.00 0.00 0.00 175.10 174.62 2rlb s ARG 53 N -4.22 0.60 0.01 0.00 1.81 -1.26 -4.10 118.95 111.79 2rlb s ARG 53 Ca 0.00 -0.77 -0.31 0.00 -1.72 0.00 0.00 55.73 52.93 2rlb s ARG 53 Cb 0.00 0.23 -0.10 0.00 -0.45 0.00 0.00 34.95 34.64 2rlb s ARG 53 CO 0.00 -0.15 1.95 -1.91 -0.68 0.00 0.00 175.30 174.50 2rlb n GLU 54 N 0.72 2.70 -0.01 3.54 4.07 -1.26 -4.55 120.64 125.85 2rlb n GLU 54 Ca -0.19 0.99 0.10 0.00 -0.06 0.00 0.00 57.16 58.00 2rlb n GLU 54 Cb 0.59 -2.92 -0.15 0.00 -0.06 0.00 0.00 31.44 28.90 2rlb n GLU 54 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2rlb n ALA 55 N 7.20 3.16 -1.99 4.31 0.00 0.45 -4.96 120.51 128.68 2rlb n ALA 55 Ca 0.21 -0.51 -0.25 0.00 0.00 0.00 0.00 53.44 52.89 2rlb n ALA 55 Cb 0.38 -0.71 0.13 0.00 0.00 0.00 0.00 19.45 19.24 2rlb n ALA 55 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2rlb s GLY 56 N -4.05 1.76 -0.17 0.00 0.00 -1.26 -4.82 107.32 98.78 2rlb s GLY 56 Ca -0.04 -1.73 0.17 0.00 0.00 0.00 0.00 44.72 43.11 2rlb s GLY 56 CO 0.85 -1.11 1.32 -1.06 0.00 0.00 0.00 173.10 173.11 2rlb n GLN 57 N -3.00 2.24 -0.38 2.90 1.13 -1.26 -4.62 117.38 114.38 2rlb n GLN 57 Ca 0.16 -2.78 0.05 0.00 -1.94 0.00 0.00 57.00 52.49 2rlb n GLN 57 Cb 0.60 -1.72 0.08 0.00 0.11 0.00 0.00 30.24 29.31 2rlb n GLN 57 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2rlb n HIS 58 N -0.90 0.00 -3.31 1.08 8.25 -1.26 -5.00 115.22 114.09 2rlb n HIS 58 Ca 0.20 -0.56 -0.23 0.00 -0.26 0.00 0.00 57.72 56.87 2rlb n HIS 58 Cb 0.81 -0.11 -0.00 0.00 1.12 0.00 0.00 29.99 31.80 2rlb n HIS 58 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2rlb n SER 59 N -0.67 -3.82 -0.43 0.41 7.64 -1.26 -4.83 113.62 110.66 2rlb n SER 59 Ca 0.09 -0.36 0.14 0.00 1.01 0.00 0.00 58.87 59.74 2rlb n SER 59 Cb 0.70 -3.16 0.54 0.00 -1.01 0.00 0.00 64.21 61.28 2rlb n SER 59 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2rlb n SER 60 N -2.28 1.37 -0.44 6.43 3.41 -1.26 -4.92 113.62 115.93 2rlb n SER 60 Ca -0.02 -1.41 -0.05 0.00 -0.26 0.00 0.00 58.87 57.13 2rlb n SER 60 Cb 0.55 0.01 -0.01 0.00 -0.26 0.00 0.00 64.21 64.49 2rlb n SER 60 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2rlb n GLY 61 N 1.18 0.48 3.74 5.00 0.00 -1.26 -5.00 105.19 109.33 2rlb n GLY 61 Ca 0.19 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 45.01 2rlb n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rlb s ALA 62 N -2.20 3.41 -0.08 4.61 0.00 -1.26 -2.62 121.76 123.61 2rlb s ALA 62 Ca 0.00 0.90 0.22 0.00 0.00 0.00 0.00 51.96 53.08 2rlb s ALA 62 Cb 0.00 -3.39 -0.26 0.00 0.00 0.00 0.00 23.12 19.47 2rlb s ALA 62 CO 0.00 -0.31 0.57 0.41 0.00 0.00 0.00 175.76 176.43 2rlb n GLY 63 N 2.09 -1.09 3.36 0.00 0.00 0.11 -0.41 105.19 109.24 2rlb n GLY 63 Ca 0.04 -0.44 -0.09 0.00 0.00 0.00 0.00 46.02 45.53 2rlb n GLY 63 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2rlb s LEU 64 N -4.80 -0.43 0.19 0.99 0.20 -1.08 -1.65 118.68 112.11 2rlb s LEU 64 Ca -0.07 1.07 0.10 0.00 0.69 0.00 0.00 54.13 55.92 2rlb s LEU 64 Cb 0.12 1.59 -0.04 0.00 -0.43 0.00 0.00 46.19 47.43 2rlb s LEU 64 CO 0.88 -0.21 -0.20 0.68 -0.29 0.00 0.00 176.35 177.20 2rlb s VAL 65 N 1.79 2.10 -0.24 1.68 -7.23 -0.03 -1.00 120.40 117.48 2rlb s VAL 65 Ca -0.08 -2.04 -0.00 0.00 -1.81 0.00 0.00 61.98 58.05 2rlb s VAL 65 Cb -0.09 -2.02 0.03 0.00 0.56 0.00 0.00 36.38 34.87 2rlb s VAL 65 CO -0.14 -0.27 -0.10 -1.58 -0.31 0.00 0.00 175.10 172.69 2rlb s GLN 66 N -2.89 2.74 -0.25 4.82 0.74 0.66 -1.39 119.66 124.09 2rlb s GLN 66 Ca 0.20 -1.03 -0.11 0.00 0.05 0.00 0.00 55.36 54.47 2rlb s GLN 66 Cb -0.06 -2.87 -0.05 0.00 1.10 0.00 0.00 33.01 31.13 2rlb s GLN 66 CO 0.09 -0.40 0.17 0.42 -0.55 0.00 0.00 175.29 175.03 2rlb s ILE 67 N 1.27 5.34 -0.40 -2.34 1.01 0.56 -0.85 121.20 125.79 2rlb s ILE 67 Ca -0.01 0.18 -0.29 0.00 0.00 0.00 0.00 60.65 60.54 2rlb s ILE 67 Cb -0.17 -3.51 0.01 0.00 0.01 0.00 0.00 42.46 38.80 2rlb s ILE 67 CO -0.06 0.31 1.35 -1.58 0.00 0.00 0.00 174.94 174.96 2rlb s GLN 68 N 1.28 3.65 0.62 2.79 2.00 -0.01 -1.04 119.66 128.95 2rlb s GLN 68 Ca 0.08 0.93 0.41 0.00 -2.00 0.00 0.00 55.36 54.78 2rlb s GLN 68 Cb -0.14 -3.98 2.15 0.00 0.80 0.00 0.00 33.01 31.84 2rlb s GLN 68 CO 0.07 -1.46 2.25 0.87 -0.50 0.00 0.00 175.29 176.51 2rlb h LYS 69 N 10.25 0.00 0.00 1.67 1.79 -1.74 0.63 116.57 129.17 2rlb h LYS 69 Ca -0.27 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.11 2rlb h LYS 69 Cb 1.10 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.73 2rlb h LYS 69 CO 1.08 0.00 -0.44 0.66 -1.08 0.00 0.00 179.45 179.68 2rlb h SER 70 N 0.00 0.00 0.00 0.86 4.64 -1.90 -3.38 113.55 113.77 2rlb h SER 70 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2rlb h SER 70 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2rlb h SER 70 CO 0.00 0.44 0.00 -0.46 -0.87 0.00 0.00 176.83 175.94 2rlb n ASN 71 N -3.42 0.00 0.00 4.97 6.94 -1.05 -5.02 115.26 117.68 2rlb n ASN 71 Ca 0.00 -1.00 0.00 0.00 -0.02 0.00 0.00 54.58 53.56 2rlb n ASN 71 Cb 0.60 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.02 2rlb n ASN 71 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2rlb n GLY 72 N 0.00 0.48 3.75 4.83 0.00 0.22 -4.98 105.19 109.49 2rlb n GLY 72 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2rlb n GLY 72 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2rlb s LYS 73 N -0.44 4.18 -0.22 1.61 2.47 -1.22 -4.68 119.74 121.44 2rlb s LYS 73 Ca 0.00 2.47 -0.08 0.00 -1.56 0.00 0.00 55.97 56.80 2rlb s LYS 73 Cb 0.00 -3.05 -0.04 0.00 -1.46 0.00 0.00 37.83 33.28 2rlb s LYS 73 CO 0.00 -0.54 0.09 -2.00 0.16 0.00 0.00 175.35 173.07 2rlb s GLU 74 N -0.65 3.92 -0.13 4.03 2.12 -1.26 -0.83 118.70 125.89 2rlb s GLU 74 Ca 0.60 -0.36 -0.01 0.00 0.36 0.00 0.00 54.97 55.57 2rlb s GLU 74 Cb -0.45 -3.34 -0.02 0.00 0.26 0.00 0.00 34.13 30.58 2rlb s GLU 74 CO 0.48 0.08 -0.12 0.99 -0.54 0.00 0.00 175.26 176.15 2rlb s THR 75 N 0.91 3.14 -0.21 -1.70 2.01 -0.03 -4.97 115.64 114.81 2rlb s THR 75 Ca 0.05 -0.63 -0.27 0.00 0.31 0.00 0.00 61.69 61.15 2rlb s THR 75 Cb -0.14 -2.33 -0.00 0.00 0.01 0.00 0.00 72.50 70.04 2rlb s THR 75 CO 0.03 0.52 0.93 -0.69 -0.69 0.00 0.00 174.62 174.72 2rlb s VAL 76 N 0.36 4.78 -0.05 3.82 1.01 -1.26 -0.24 120.40 128.82 2rlb s VAL 76 Ca -0.10 1.81 -0.08 0.00 0.00 0.00 0.00 61.98 63.61 2rlb s VAL 76 Cb -0.16 -4.22 -0.29 0.00 0.00 0.00 0.00 36.38 31.72 2rlb s VAL 76 CO 0.05 -0.08 0.63 0.58 0.00 0.00 0.00 175.10 176.28 2rlb h VAL 77 N 5.35 0.90 -2.05 2.92 2.07 -1.41 0.14 116.25 124.17 2rlb h VAL 77 Ca -0.24 -2.53 -0.06 0.00 0.82 0.00 0.00 66.70 64.69 2rlb h VAL 77 Cb 1.09 2.69 -0.19 0.00 -1.52 0.00 0.00 31.29 33.37 2rlb h VAL 77 CO 0.90 0.85 0.16 -0.83 0.02 0.00 0.00 177.57 178.67 2rlb s GLY 78 N -5.19 -0.56 -0.09 2.17 0.00 -1.12 -1.89 107.32 100.64 2rlb s GLY 78 Ca -0.16 1.31 -0.01 0.00 0.00 0.00 0.00 44.72 45.87 2rlb s GLY 78 CO 0.83 0.97 -0.05 0.50 0.00 0.00 0.00 173.10 175.35 2rlb s ARG 79 N -1.10 3.02 0.00 2.90 0.52 -0.14 0.04 118.95 124.19 2rlb s ARG 79 Ca -0.10 -0.52 0.21 0.00 -0.52 0.00 0.00 55.73 54.80 2rlb s ARG 79 Cb -0.01 -2.70 1.09 0.00 0.52 0.00 0.00 34.95 33.85 2rlb s ARG 79 CO 0.09 0.57 1.66 1.97 0.02 0.00 0.00 175.30 179.61 2rlb n PHE 80 N 2.54 0.00 1.28 -0.53 1.16 -1.08 -2.13 117.46 118.70 2rlb n PHE 80 Ca -0.18 0.00 0.03 0.00 -1.87 0.00 0.00 57.45 55.43 2rlb n PHE 80 Cb 0.53 -0.24 0.10 0.00 -1.61 0.00 0.00 39.48 38.26 2rlb n PHE 80 CO 0.00 0.00 0.00 0.27 -1.87 0.00 0.00 176.76 175.16 2rlb n ASN 81 N -1.24 1.20 -3.18 5.98 2.04 -1.26 -1.69 115.26 117.11 2rlb n ASN 81 Ca 0.11 -2.01 -0.21 0.00 -0.44 0.00 0.00 54.58 52.03 2rlb n ASN 81 Cb 0.15 -0.16 -0.04 0.00 -2.53 0.00 0.00 39.78 37.20 2rlb n ASN 81 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 2rlb n GLU 82 N 0.13 1.11 -4.07 -3.83 1.02 -0.90 -4.51 120.64 109.59 2rlb n GLU 82 Ca 0.07 -3.48 -0.35 0.00 -0.02 0.00 0.00 57.16 53.38 2rlb n GLU 82 Cb 0.19 -1.63 -0.07 0.00 -0.02 0.00 0.00 31.44 29.91 2rlb n GLU 82 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2rlb s THR 83 N -2.25 4.99 -0.02 2.62 2.01 -0.77 -1.22 115.64 121.00 2rlb s THR 83 Ca 0.39 -0.10 0.03 0.00 0.31 0.00 0.00 61.69 62.32 2rlb s THR 83 Cb 0.29 -3.20 -0.00 0.00 0.01 0.00 0.00 72.50 69.60 2rlb s THR 83 CO -0.09 0.52 -0.10 -1.58 -0.69 0.00 0.00 174.62 172.68 2rlb s GLN 84 N -1.26 0.90 -0.10 4.92 0.74 -0.48 -4.23 119.66 120.14 2rlb s GLN 84 Ca 0.18 -0.33 -0.07 0.00 0.05 0.00 0.00 55.36 55.19 2rlb s GLN 84 Cb -0.12 -0.85 0.03 0.00 1.10 0.00 0.00 33.01 33.17 2rlb s GLN 84 CO 0.08 0.16 0.25 0.96 -0.55 0.00 0.00 175.29 176.18 2rlb s ILE 85 N -0.01 -0.02 0.09 -2.34 -4.36 -1.26 -0.77 121.20 112.54 2rlb s ILE 85 Ca 0.00 0.07 -0.15 0.00 -0.26 0.00 0.00 60.65 60.31 2rlb s ILE 85 Cb -0.06 -0.36 0.03 0.00 1.25 0.00 0.00 42.46 43.31 2rlb s ILE 85 CO 0.00 0.03 0.36 0.72 0.24 0.00 0.00 174.94 176.29 2rlb s PHE 86 N 0.65 -0.16 0.09 1.37 -0.71 -0.79 -4.66 117.98 113.77 2rlb s PHE 86 Ca -0.04 -0.10 0.04 0.00 -1.04 0.00 0.00 56.93 55.78 2rlb s PHE 86 Cb -0.06 0.19 -0.03 0.00 -1.21 0.00 0.00 43.02 41.91 2rlb s PHE 86 CO -0.04 -0.63 -0.10 1.14 -1.34 0.00 0.00 175.22 174.25 2rlb s GLN 87 N -3.41 0.82 0.00 1.99 -2.07 -1.26 -0.45 119.66 115.28 2rlb s GLN 87 Ca 0.01 -1.11 0.00 0.00 -1.82 0.00 0.00 55.36 52.43 2rlb s GLN 87 Cb 0.01 -0.53 0.00 0.00 -1.09 0.00 0.00 33.01 31.40 2rlb s GLN 87 CO -0.09 0.09 0.00 0.41 -1.32 0.00 0.00 175.29 174.38 2rlb n GLY 88 N 0.68 6.11 0.35 2.60 0.00 0.26 -4.99 105.19 110.19 2rlb n GLY 88 Ca -0.17 -2.05 -0.03 0.00 0.00 0.00 0.00 46.02 43.77 2rlb n GLY 88 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2rlb h SER 89 N 0.00 1.06 -0.13 1.61 4.64 -2.01 -3.33 113.55 115.39 2rlb h SER 89 Ca 0.00 -0.03 -0.20 0.00 -0.47 0.00 0.00 61.79 61.09 2rlb h SER 89 Cb 0.00 -0.27 -0.38 0.00 -0.31 0.00 0.00 62.40 61.45 2rlb h SER 89 CO 0.00 0.77 -1.02 -0.46 -0.87 0.00 0.00 176.83 175.26 2rlb n ASN 90 N -4.44 1.04 -3.60 4.97 6.94 -1.26 -3.83 115.26 115.08 2rlb n ASN 90 Ca 0.10 -2.01 -0.11 0.00 -0.02 0.00 0.00 54.58 52.55 2rlb n ASN 90 Cb 0.02 -0.31 -0.03 0.00 -2.36 0.00 0.00 39.78 37.10 2rlb n ASN 90 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 2rlb s TRP 91 N -1.11 -0.32 -0.01 -2.53 1.48 -1.17 -1.54 118.94 113.74 2rlb s TRP 91 Ca 0.30 0.02 0.00 0.00 -1.06 0.00 0.00 56.10 55.37 2rlb s TRP 91 Cb 0.35 0.46 0.01 0.00 -1.16 0.00 0.00 33.47 33.14 2rlb s TRP 91 CO -0.12 -0.88 -0.00 0.42 -4.06 0.00 0.00 176.95 172.31 2rlb s ILE 92 N -3.81 0.11 -0.13 0.66 1.01 0.40 -0.58 121.20 118.86 2rlb s ILE 92 Ca 0.05 0.03 -0.00 0.00 0.00 0.00 0.00 60.65 60.73 2rlb s ILE 92 Cb -0.01 -0.16 -0.01 0.00 0.01 0.00 0.00 42.46 42.28 2rlb s ILE 92 CO -0.08 0.08 -0.13 -0.32 0.00 0.00 0.00 174.94 174.49 2rlb s MET 93 N 0.52 3.36 -0.07 2.79 1.75 0.41 -0.00 119.30 128.05 2rlb s MET 93 Ca -0.05 -0.69 0.04 0.00 -1.25 0.00 0.00 55.69 53.74 2rlb s MET 93 Cb -0.07 -2.63 -0.02 0.00 2.84 0.00 0.00 34.83 34.95 2rlb s MET 93 CO -0.01 0.19 -0.19 -1.17 -0.65 0.00 0.00 175.02 173.18 2rlb s LEU 94 N 0.42 2.41 -0.07 4.11 0.20 -0.18 -1.89 118.68 123.68 2rlb s LEU 94 Ca -0.10 -0.38 0.01 0.00 0.69 0.00 0.00 54.13 54.35 2rlb s LEU 94 Cb -0.16 -1.48 0.02 0.00 -0.43 0.00 0.00 46.19 44.14 2rlb s LEU 94 CO 0.05 0.25 -0.09 -0.63 -0.29 0.00 0.00 176.35 175.64 2rlb s ILE 95 N -0.17 0.94 -0.25 6.68 1.01 0.05 -0.22 121.20 129.24 2rlb s ILE 95 Ca -0.02 -0.33 -0.03 0.00 0.00 0.00 0.00 60.65 60.27 2rlb s ILE 95 Cb -0.14 -0.90 0.02 0.00 0.01 0.00 0.00 42.46 41.45 2rlb s ILE 95 CO 0.04 0.32 -0.02 -0.31 0.00 0.00 0.00 174.94 174.96 2rlb s TYR 96 N 0.99 3.06 0.22 3.97 2.02 0.16 -1.38 117.35 126.39 2rlb s TYR 96 Ca -0.09 -1.30 0.03 0.00 -0.37 0.00 0.00 57.07 55.34 2rlb s TYR 96 Cb -0.15 -2.11 0.04 0.00 -0.40 0.00 0.00 41.96 39.34 2rlb s TYR 96 CO 0.00 -0.66 0.30 1.63 -1.57 0.00 0.00 175.55 175.26 2rlb n LYS 97 N 4.74 0.78 -1.71 -0.62 5.02 -0.36 -0.87 118.16 125.14 2rlb n LYS 97 Ca -0.16 -1.12 -0.06 0.00 -2.02 0.00 0.00 58.31 54.95 2rlb n LYS 97 Cb 0.48 -0.11 -0.01 0.00 -0.02 0.00 0.00 35.03 35.37 2rlb n LYS 97 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2rlb n GLY 98 N 2.38 0.43 3.00 0.72 0.00 -1.24 -0.96 105.19 109.51 2rlb n GLY 98 Ca 0.06 -0.71 -0.23 0.00 0.00 0.00 0.00 46.02 45.14 2rlb n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rlb n GLY 99 N -1.55 -1.71 3.76 -0.02 0.00 -0.42 -4.24 105.19 101.01 2rlb n GLY 99 Ca -0.06 -1.65 -0.39 0.00 0.00 0.00 0.00 46.02 43.91 2rlb n GLY 99 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rlb s ASP 100 N -4.64 6.04 0.50 1.61 1.01 0.49 -3.37 116.67 118.32 2rlb s ASP 100 Ca 0.59 2.62 -0.22 0.00 0.71 0.00 0.00 52.55 56.26 2rlb s ASP 100 Cb -0.02 -2.63 -0.06 0.00 1.01 0.00 0.00 42.92 41.21 2rlb s ASP 100 CO 0.42 -1.03 1.19 -1.61 0.21 0.00 0.00 175.17 174.35 2rlb s GLU 101 N -2.48 3.53 0.59 8.23 2.02 -1.26 -1.21 118.70 128.11 2rlb s GLU 101 Ca 0.61 1.82 -0.14 0.00 0.02 0.00 0.00 54.97 57.28 2rlb s GLU 101 Cb -0.37 -2.27 -0.04 0.00 0.10 0.00 0.00 34.13 31.55 2rlb s GLU 101 CO 0.46 -0.76 1.03 0.71 0.02 0.00 0.00 175.26 176.73 2rlb s TYR 102 N -1.55 3.26 -0.21 1.61 2.02 -1.00 -4.88 117.35 116.59 2rlb s TYR 102 Ca 0.68 1.45 0.11 0.00 -0.37 0.00 0.00 57.07 58.93 2rlb s TYR 102 Cb -0.30 -2.87 -0.22 0.00 -0.40 0.00 0.00 41.96 38.17 2rlb s TYR 102 CO 0.35 -0.84 0.00 -0.25 -1.57 0.00 0.00 175.55 173.25 2rlb n ASP 103 N -2.21 0.84 0.00 2.29 8.00 -1.26 -4.40 116.55 119.81 2rlb n ASP 103 Ca 0.07 -0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.55 2rlb n ASP 103 Cb 0.53 0.37 0.00 0.00 -0.02 0.00 0.00 41.12 42.00 2rlb n ASP 103 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2rlb n ASN 104 N -2.98 1.75 -4.72 -2.24 3.02 -1.26 -4.83 115.26 104.01 2rlb n ASN 104 Ca -0.37 -0.27 -0.23 0.00 -0.03 0.00 0.00 54.58 53.68 2rlb n ASN 104 Cb 1.09 0.89 -0.07 0.00 -0.61 0.00 0.00 39.78 41.08 2rlb n ASN 104 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2rlb s HIS 105 N -1.24 2.67 -1.37 3.10 3.76 -1.26 -4.76 115.29 116.20 2rlb s HIS 105 Ca 0.00 -0.41 -0.12 0.00 -0.15 0.00 0.00 55.06 54.38 2rlb s HIS 105 Cb 0.00 -1.64 0.10 0.00 1.11 0.00 0.00 32.58 32.15 2rlb s HIS 105 CO 0.00 0.35 0.56 0.00 -0.85 0.00 0.00 174.74 174.80 2rlb n GLY 107 N -1.21 0.17 2.39 0.00 0.00 -1.26 -1.97 105.19 103.31 2rlb n GLY 107 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 2rlb n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rlb n ARG 108 N -2.85 -1.57 -1.50 1.61 1.74 0.45 -4.98 116.66 109.56 2rlb n ARG 108 Ca -0.24 0.98 -0.31 0.00 -0.77 0.00 0.00 57.85 57.51 2rlb n ARG 108 Cb 0.69 -5.56 0.06 0.00 -1.02 0.00 0.00 32.46 26.63 2rlb n ARG 108 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 2rlb s GLU 109 N -4.90 2.76 0.42 5.56 -1.05 -0.83 -4.15 118.70 116.51 2rlb s GLU 109 Ca 0.00 0.99 -0.25 0.00 -0.15 0.00 0.00 54.97 55.56 2rlb s GLU 109 Cb 0.00 -1.97 -0.08 0.00 -0.44 0.00 0.00 34.13 31.64 2rlb s GLU 109 CO 0.00 -1.24 1.28 -0.65 0.95 0.00 0.00 175.26 175.60 2rlb s GLN 110 N -5.02 3.91 1.03 -4.83 -0.21 -1.26 -2.39 119.66 110.89 2rlb s GLN 110 Ca 0.59 2.09 -0.12 0.00 0.02 0.00 0.00 55.36 57.94 2rlb s GLN 110 Cb -0.15 -2.69 0.21 0.00 1.00 0.00 0.00 33.01 31.38 2rlb s GLN 110 CO 0.55 -0.52 1.08 1.03 -2.12 0.00 0.00 175.29 175.31 2rlb s ARG 111 N -2.32 0.13 -0.07 2.91 0.52 -0.35 -4.63 118.95 115.14 2rlb s ARG 111 Ca 0.58 1.09 -0.10 0.00 -0.52 0.00 0.00 55.73 56.78 2rlb s ARG 111 Cb -0.36 -1.66 0.02 0.00 0.52 0.00 0.00 34.95 33.47 2rlb s ARG 111 CO 0.46 -3.09 0.26 0.50 0.02 0.00 0.00 175.30 173.45 2rlb s ARG 112 N -4.61 0.42 -0.13 3.54 3.52 -0.79 -1.31 118.95 119.59 2rlb s ARG 112 Ca 0.67 0.13 0.01 0.00 -0.13 0.00 0.00 55.73 56.41 2rlb s ARG 112 Cb -0.23 0.19 -0.01 0.00 -1.56 0.00 0.00 34.95 33.34 2rlb s ARG 112 CO 0.61 -0.08 -0.16 0.00 -0.81 0.00 0.00 175.30 174.86 2rlb s ALA 113 N -0.41 2.48 -0.18 6.12 0.00 -0.05 -0.98 121.76 128.73 2rlb s ALA 113 Ca -0.05 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 50.96 2rlb s ALA 113 Cb -0.03 -1.12 0.01 0.00 0.00 0.00 0.00 23.12 21.98 2rlb s ALA 113 CO 0.01 0.18 -0.17 0.08 0.00 0.00 0.00 175.76 175.86 2rlb s VAL 114 N 0.48 2.30 -0.19 0.00 1.01 0.12 -0.67 120.40 123.44 2rlb s VAL 114 Ca -0.11 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.01 2rlb s VAL 114 Cb -0.16 -1.98 0.02 0.00 0.00 0.00 0.00 36.38 34.26 2rlb s VAL 114 CO 0.05 0.52 -0.17 -0.69 0.00 0.00 0.00 175.10 174.81 2rlb s VAL 115 N 1.28 2.22 -0.39 2.92 1.01 0.70 -0.44 120.40 127.70 2rlb s VAL 115 Ca 0.04 -0.96 -0.16 0.00 0.00 0.00 0.00 61.98 60.89 2rlb s VAL 115 Cb -0.13 -1.98 0.01 0.00 0.00 0.00 0.00 36.38 34.27 2rlb s VAL 115 CO -0.10 0.47 0.41 -0.32 0.00 0.00 0.00 175.10 175.55 2rlb s MET 116 N 1.29 3.31 -0.35 2.72 1.75 0.13 -1.01 119.30 127.14 2rlb s MET 116 Ca 0.04 -0.60 -0.13 0.00 -1.25 0.00 0.00 55.69 53.76 2rlb s MET 116 Cb -0.14 -3.89 -0.01 0.00 2.84 0.00 0.00 34.83 33.63 2rlb s MET 116 CO -0.11 -0.71 0.23 0.42 -0.65 0.00 0.00 175.02 174.21 2rlb s ILE 117 N 2.09 5.13 0.06 10.11 1.01 1.00 -1.86 121.20 138.73 2rlb s ILE 117 Ca 0.12 -0.36 -0.04 0.00 0.00 0.00 0.00 60.65 60.37 2rlb s ILE 117 Cb -0.17 -3.68 -0.05 0.00 0.01 0.00 0.00 42.46 38.57 2rlb s ILE 117 CO 0.13 -0.06 0.28 -0.44 0.00 0.00 0.00 174.94 174.84 2rlb s SER 118 N 1.69 6.45 0.29 3.58 0.01 -0.04 -0.46 113.70 125.22 2rlb s SER 118 Ca 0.05 0.48 -0.30 0.00 1.31 0.00 0.00 55.95 57.50 2rlb s SER 118 Cb -0.18 -2.05 -0.11 0.00 0.21 0.00 0.00 66.02 63.90 2rlb s SER 118 CO 0.10 0.18 1.49 0.00 0.41 0.00 0.00 173.24 175.42 2rlb s ASN 120 N 0.25 0.10 0.00 0.00 3.84 -1.10 -4.78 114.94 113.26 2rlb s ASN 120 Ca 0.59 0.29 0.20 0.00 0.21 0.00 0.00 52.86 54.15 2rlb s ASN 120 Cb -0.45 1.21 1.04 0.00 -0.55 0.00 0.00 41.25 42.50 2rlb s ASN 120 CO 0.49 -0.30 1.64 0.54 -2.79 0.00 0.00 177.10 176.68 2rlb n ARG 121 N 5.37 0.32 0.00 0.43 1.74 -1.26 -2.22 116.66 121.04 2rlb n ARG 121 Ca -0.03 0.09 0.13 0.00 -0.77 0.00 0.00 57.85 57.26 2rlb n ARG 121 Cb 0.50 -1.50 0.28 0.00 -1.02 0.00 0.00 32.46 30.72 2rlb n ARG 121 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2rlb n HIS 122 N -1.26 0.00 -3.60 -1.55 8.25 -1.26 -4.93 115.22 110.87 2rlb n HIS 122 Ca 0.10 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.40 2rlb n HIS 122 Cb 0.15 -0.05 -0.07 0.00 1.12 0.00 0.00 29.99 31.15 2rlb n HIS 122 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2rlb s THR 123 N -2.30 0.02 0.17 1.59 -1.32 -1.21 -5.02 115.64 107.58 2rlb s THR 123 Ca 0.27 -0.19 0.06 0.00 -1.21 0.00 0.00 61.69 60.62 2rlb s THR 123 Cb 0.19 -0.88 -0.14 0.00 -1.51 0.00 0.00 72.50 70.16 2rlb s THR 123 CO 0.46 -0.11 1.40 0.25 -2.21 0.00 0.00 174.62 174.41 2rlb h LEU 124 N 3.20 0.10 -6.92 9.08 5.85 -1.89 0.21 115.31 124.93 2rlb h LEU 124 Ca -0.29 -0.08 0.17 0.00 0.84 0.00 0.00 57.88 58.52 2rlb h LEU 124 Cb 1.17 -0.03 -0.30 0.00 0.37 0.00 0.00 40.66 41.87 2rlb h LEU 124 CO 0.40 0.91 0.55 0.00 -0.34 0.00 0.00 178.44 179.96 2rlb s ALA 125 N -3.11 -2.54 0.16 1.25 0.00 -1.25 -3.74 121.76 112.53 2rlb s ALA 125 Ca -0.01 2.07 -0.24 0.00 0.00 0.00 0.00 51.96 53.78 2rlb s ALA 125 Cb 0.11 -1.89 0.07 0.00 0.00 0.00 0.00 23.12 21.41 2rlb s ALA 125 CO 0.81 -0.40 1.01 0.34 0.00 0.00 0.00 175.76 177.52 2rlb s ASP 126 N 1.31 -0.10 -1.36 0.00 -1.08 -0.75 -5.00 116.67 109.69 2rlb s ASP 126 Ca -0.08 -0.50 -0.07 0.00 -0.52 0.00 0.00 52.55 51.38 2rlb s ASP 126 Cb -0.03 0.48 0.02 0.00 -1.46 0.00 0.00 42.92 41.93 2rlb s ASP 126 CO -0.13 -0.91 1.07 0.59 0.52 0.00 0.00 175.17 176.32 2rlb n ASN 127 N -0.75 -4.78 -4.68 -0.34 3.02 -1.26 -0.73 115.26 105.73 2rlb n ASN 127 Ca -0.05 -0.62 -0.42 0.00 -0.03 0.00 0.00 54.58 53.45 2rlb n ASN 127 Cb 0.60 -4.76 -0.03 0.00 -0.61 0.00 0.00 39.78 34.98 2rlb n ASN 127 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2rlb s PHE 128 N -3.35 2.33 -0.06 3.10 5.36 -1.26 -4.17 117.98 119.92 2rlb s PHE 128 Ca 0.43 0.34 -0.02 0.00 -0.96 0.00 0.00 56.93 56.72 2rlb s PHE 128 Cb -0.20 -3.91 0.04 0.00 -0.34 0.00 0.00 43.02 38.61 2rlb s PHE 128 CO 0.76 -3.69 0.12 1.21 -1.46 0.00 0.00 175.22 172.15 2rlb s ASN 129 N 2.65 0.35 0.14 6.13 3.04 0.58 -4.75 114.94 123.09 2rlb s ASN 129 Ca 0.73 0.23 -0.30 0.00 0.04 0.00 0.00 52.86 53.55 2rlb s ASN 129 Cb -0.37 0.12 -0.08 0.00 -1.54 0.00 0.00 41.25 39.39 2rlb s ASN 129 CO 0.31 -0.19 1.27 -2.84 -3.04 0.00 0.00 177.10 172.62 2rlb s PRO 130 N 1.63 4.41 -0.27 0.43 0.02 -1.26 -1.00 135.00 138.95 2rlb s PRO 130 Ca -0.04 1.94 -0.10 0.00 0.02 0.00 0.00 61.00 62.83 2rlb s PRO 130 Cb -0.12 -3.26 -0.13 0.00 0.02 0.00 0.00 34.50 31.01 2rlb s PRO 130 CO -0.05 -0.26 -0.32 0.28 -0.33 0.00 0.00 177.00 176.32 2rlb n VAL 131 N 3.27 1.48 -3.63 3.83 0.31 0.76 -4.92 118.33 119.43 2rlb n VAL 131 Ca 0.08 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 2rlb n VAL 131 Cb 0.44 -1.75 -0.01 0.00 -0.91 0.00 0.00 33.84 31.61 2rlb n VAL 131 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2rlb s SER 132 N -7.19 -0.08 -0.07 4.52 1.04 -1.12 -5.01 113.70 105.78 2rlb s SER 132 Ca -0.37 -0.15 0.02 0.00 0.48 0.00 0.00 55.95 55.93 2rlb s SER 132 Cb 0.13 0.20 0.01 0.00 0.10 0.00 0.00 66.02 66.46 2rlb s SER 132 CO 0.51 -0.36 -0.13 -0.70 0.98 0.00 0.00 173.24 173.54 2rlb s GLU 133 N -2.52 1.78 -0.40 4.02 2.12 -1.26 -0.25 118.70 122.19 2rlb s GLU 133 Ca 0.13 -0.44 -0.09 0.00 0.36 0.00 0.00 54.97 54.94 2rlb s GLU 133 Cb 0.04 -1.48 0.06 0.00 0.26 0.00 0.00 34.13 33.01 2rlb s GLU 133 CO -0.03 0.02 0.22 -2.00 -0.54 0.00 0.00 175.26 172.93 2rlb s GLU 134 N 0.71 2.63 -0.06 4.30 2.56 0.28 -4.87 118.70 124.24 2rlb s GLU 134 Ca -0.14 -1.36 0.08 0.00 0.00 0.00 0.00 54.97 53.56 2rlb s GLU 134 Cb -0.16 -3.71 0.12 0.00 2.00 0.00 0.00 34.13 32.39 2rlb s GLU 134 CO 0.03 -0.86 1.01 2.89 -0.56 0.00 0.00 175.26 177.77 2rlb n ARG 135 N 4.90 0.98 -0.67 4.30 1.85 -1.26 -1.77 116.66 125.00 2rlb n ARG 135 Ca -0.11 -1.70 0.09 0.00 -1.00 0.00 0.00 57.85 55.13 2rlb n ARG 135 Cb 0.44 -1.00 0.36 0.00 -1.05 0.00 0.00 32.46 31.20 2rlb n ARG 135 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2rlb n GLY 136 N -0.69 2.96 3.64 2.89 0.00 -1.26 -4.25 105.19 108.48 2rlb n GLY 136 Ca 0.07 -0.88 -0.24 0.00 0.00 0.00 0.00 46.02 44.98 2rlb n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rlb s LYS 137 N -2.18 2.18 0.38 1.61 1.02 -1.26 -5.02 119.74 116.48 2rlb s LYS 137 Ca 0.50 -1.59 0.26 0.00 0.02 0.00 0.00 55.97 55.17 2rlb s LYS 137 Cb 0.35 -2.05 0.79 0.00 -0.52 0.00 0.00 37.83 36.40 2rlb s LYS 137 CO 0.20 0.23 1.75 -0.39 -0.92 0.00 0.00 175.35 176.23 2rlb h VAL 138 N 1.82 0.00 -2.75 3.17 -1.51 -1.93 -3.28 116.25 111.78 2rlb h VAL 138 Ca -0.43 -0.64 0.08 0.00 -1.23 0.00 0.00 66.70 64.48 2rlb h VAL 138 Cb 1.25 1.60 -0.09 0.00 -2.13 0.00 0.00 31.29 31.93 2rlb h VAL 138 CO 0.63 0.00 0.32 0.00 -1.23 0.00 0.00 177.57 177.29 2rlb s GLN 139 N -3.31 1.41 -1.25 5.19 -2.07 -1.26 -4.04 119.66 114.33 2rlb s GLN 139 Ca 0.06 -0.71 -0.04 0.00 -1.82 0.00 0.00 55.36 52.85 2rlb s GLN 139 Cb 0.08 0.53 0.00 0.00 -1.09 0.00 0.00 33.01 32.53 2rlb s GLN 139 CO 0.58 -0.64 1.07 -0.25 -1.32 0.00 0.00 175.29 174.73 2rlb n ASP 140 N -0.42 -3.96 -4.92 12.60 8.00 -1.26 -5.01 116.55 121.58 2rlb n ASP 140 Ca -0.08 -0.57 -0.27 0.00 0.71 0.00 0.00 54.79 54.58 2rlb n ASP 140 Cb 0.61 -5.01 0.04 0.00 -0.02 0.00 0.00 41.12 36.74 2rlb n ASP 140 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rlb s PHE 142 N -3.04 -0.16 -0.17 0.00 -0.71 -0.73 -4.54 117.98 108.63 2rlb s PHE 142 Ca 0.55 0.13 -0.08 0.00 -1.04 0.00 0.00 56.93 56.48 2rlb s PHE 142 Cb -0.11 0.51 -0.04 0.00 -1.21 0.00 0.00 43.02 42.17 2rlb s PHE 142 CO 0.46 -0.24 0.11 0.71 -1.34 0.00 0.00 175.22 174.91 2rlb s TYR 143 N -2.32 3.40 -0.12 3.49 1.51 -0.16 -0.56 117.35 122.60 2rlb s TYR 143 Ca 0.08 0.31 -0.02 0.00 -1.01 0.00 0.00 57.07 56.43 2rlb s TYR 143 Cb -0.01 -2.06 -0.03 0.00 -0.11 0.00 0.00 41.96 39.75 2rlb s TYR 143 CO -0.05 0.38 -0.06 -1.17 -1.11 0.00 0.00 175.55 173.55 2rlb s LEU 144 N -0.07 3.18 0.12 -1.29 2.96 0.65 -0.70 118.68 123.53 2rlb s LEU 144 Ca 0.09 -0.10 0.03 0.00 -0.22 0.00 0.00 54.13 53.93 2rlb s LEU 144 Cb -0.12 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 2rlb s LEU 144 CO 0.00 0.24 -0.09 -0.36 -1.32 0.00 0.00 176.35 174.83 2rlb s PHE 145 N -0.09 1.11 0.10 5.38 0.40 0.42 -0.17 117.98 125.13 2rlb s PHE 145 Ca 0.01 -0.81 0.04 0.00 -0.60 0.00 0.00 56.93 55.58 2rlb s PHE 145 Cb -0.13 -0.59 -0.04 0.00 0.51 0.00 0.00 43.02 42.77 2rlb s PHE 145 CO 0.03 -0.01 -0.12 -1.21 0.70 0.00 0.00 175.22 174.61 2rlb s GLU 146 N -3.71 0.90 0.09 0.44 2.02 -0.17 -0.70 118.70 117.57 2rlb s GLU 146 Ca 0.14 -1.17 -0.25 0.00 0.02 0.00 0.00 54.97 53.71 2rlb s GLU 146 Cb 0.03 -0.67 0.07 0.00 0.10 0.00 0.00 34.13 33.67 2rlb s GLU 146 CO -0.02 0.12 0.65 1.41 0.02 0.00 0.00 175.26 177.44 2rlb s MET 147 N -2.68 1.18 0.04 1.61 1.75 -0.78 -0.31 119.30 120.10 2rlb s MET 147 Ca 0.06 -0.28 0.01 0.00 -1.25 0.00 0.00 55.69 54.23 2rlb s MET 147 Cb -0.04 0.54 -0.04 0.00 2.84 0.00 0.00 34.83 38.14 2rlb s MET 147 CO 0.01 -0.48 0.08 -0.51 -0.65 0.00 0.00 175.02 173.47 2rlb s ASP 148 N -2.35 5.61 -0.28 1.11 1.01 0.09 -0.86 116.67 120.99 2rlb s ASP 148 Ca -0.01 0.07 -0.22 0.00 0.71 0.00 0.00 52.55 53.10 2rlb s ASP 148 Cb -0.01 -1.56 0.11 0.00 1.01 0.00 0.00 42.92 42.47 2rlb s ASP 148 CO -0.07 0.22 0.89 -0.55 0.21 0.00 0.00 175.17 175.87 2rlb s SER 149 N -2.04 -0.61 0.40 0.27 0.15 -0.55 -1.81 113.70 109.51 2rlb s SER 149 Ca 0.26 1.10 0.29 0.00 0.70 0.00 0.00 55.95 58.29 2rlb s SER 149 Cb -0.12 1.16 1.24 0.00 -1.71 0.00 0.00 66.02 66.59 2rlb s SER 149 CO 0.18 -0.18 1.86 0.77 1.20 0.00 0.00 173.24 177.06 2rlb h SER 150 N 5.19 0.00 0.88 5.45 4.64 -0.10 -2.34 113.55 127.26 2rlb h SER 150 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2rlb h SER 150 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2rlb h SER 150 CO 0.12 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 176.01 2rlb h LEU 151 N 0.00 0.00 -0.97 5.97 3.38 -1.83 -2.26 115.31 119.60 2rlb h LEU 151 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2rlb h LEU 151 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2rlb h LEU 151 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 2rlb n ALA 152 N -1.99 2.55 -2.29 1.53 0.00 -0.90 -4.88 120.51 114.52 2rlb n ALA 152 Ca 0.01 -0.47 -0.38 0.00 0.00 0.00 0.00 53.44 52.60 2rlb n ALA 152 Cb 0.27 -1.14 -0.06 0.00 0.00 0.00 0.00 19.45 18.52 2rlb n ALA 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50