#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rk6 s SER 3 N 0.00 5.28 0.70 0.00 0.01 -1.26 -5.11 113.70 113.32 2rk6 s SER 3 Ca 0.00 -0.08 -0.12 0.00 1.31 0.00 0.00 55.95 57.05 2rk6 s SER 3 Cb 0.00 -1.35 0.02 0.00 0.21 0.00 0.00 66.02 64.90 2rk6 s SER 3 CO 0.00 0.18 1.08 -0.54 0.41 0.00 0.00 173.24 174.37 2rk6 s LYS 4 N -2.30 2.74 -0.03 12.44 -0.14 -1.26 -4.85 119.74 126.34 2rk6 s LYS 4 Ca 0.27 1.15 0.04 0.00 -1.36 0.00 0.00 55.97 56.07 2rk6 s LYS 4 Cb -0.12 -1.96 -0.00 0.00 -1.68 0.00 0.00 37.83 34.07 2rk6 s LYS 4 CO 0.20 -1.27 -0.14 1.03 -0.76 0.00 0.00 175.35 174.41 2rk6 s ARG 5 N -4.66 1.35 -0.03 1.68 0.52 -1.26 -0.98 118.95 115.56 2rk6 s ARG 5 Ca 0.62 -0.50 0.06 0.00 -0.52 0.00 0.00 55.73 55.38 2rk6 s ARG 5 Cb -0.17 -1.23 -0.01 0.00 0.52 0.00 0.00 34.95 34.06 2rk6 s ARG 5 CO 0.50 0.24 -0.20 0.00 0.02 0.00 0.00 175.30 175.85 2rk6 s ALA 6 N -0.06 1.73 -0.22 2.13 0.00 -0.05 -0.45 121.76 124.84 2rk6 s ALA 6 Ca -0.00 -0.85 -0.06 0.00 0.00 0.00 0.00 51.96 51.05 2rk6 s ALA 6 Cb -0.09 -0.51 -0.02 0.00 0.00 0.00 0.00 23.12 22.51 2rk6 s ALA 6 CO 0.01 0.37 0.02 -1.17 0.00 0.00 0.00 175.76 174.99 2rk6 s LEU 7 N -0.24 3.28 -0.26 0.00 2.96 -0.40 -0.72 118.68 123.31 2rk6 s LEU 7 Ca 0.02 -0.23 -0.05 0.00 -0.22 0.00 0.00 54.13 53.65 2rk6 s LEU 7 Cb -0.10 -1.85 0.01 0.00 0.50 0.00 0.00 46.19 44.74 2rk6 s LEU 7 CO 0.01 0.01 0.01 -0.69 -1.32 0.00 0.00 176.35 174.37 2rk6 s VAL 8 N 1.33 3.51 -0.32 1.68 1.01 -0.24 -0.30 120.40 127.07 2rk6 s VAL 8 Ca 0.04 -0.72 -0.17 0.00 0.00 0.00 0.00 61.98 61.13 2rk6 s VAL 8 Cb -0.15 -2.74 -0.01 0.00 0.00 0.00 0.00 36.38 33.48 2rk6 s VAL 8 CO 0.02 0.21 0.47 -0.63 0.00 0.00 0.00 175.10 175.17 2rk6 s ILE 9 N 1.45 5.07 -0.29 2.22 1.01 -0.84 -0.80 121.20 129.01 2rk6 s ILE 9 Ca 0.03 0.42 -0.06 0.00 0.00 0.00 0.00 60.65 61.04 2rk6 s ILE 9 Cb -0.16 -3.88 0.01 0.00 0.01 0.00 0.00 42.46 38.44 2rk6 s ILE 9 CO -0.01 -0.09 0.05 -0.22 0.00 0.00 0.00 174.94 174.66 2rk6 s LEU 10 N 2.28 3.73 0.20 2.97 2.96 0.35 -4.44 118.68 126.73 2rk6 s LEU 10 Ca 0.18 -0.78 0.10 0.00 -0.22 0.00 0.00 54.13 53.41 2rk6 s LEU 10 Cb -0.16 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.66 2rk6 s LEU 10 CO 0.12 -0.18 -0.16 0.00 -1.32 0.00 0.00 176.35 174.80 2rk6 s ALA 11 N 1.45 2.76 0.21 5.97 0.00 -1.26 -0.97 121.76 129.92 2rk6 s ALA 11 Ca 0.02 -1.58 -0.32 0.00 0.00 0.00 0.00 51.96 50.07 2rk6 s ALA 11 Cb -0.17 -0.53 -0.14 0.00 0.00 0.00 0.00 23.12 22.28 2rk6 s ALA 11 CO 0.01 0.43 1.33 1.17 0.00 0.00 0.00 175.76 178.70 2rk6 n LYS 12 N 0.06 1.70 -0.67 0.00 4.81 -1.26 -1.29 118.16 121.52 2rk6 n LYS 12 Ca -0.11 0.61 0.00 0.00 -0.87 0.00 0.00 58.31 57.94 2rk6 n LYS 12 Cb 0.56 -2.22 0.00 0.00 0.02 0.00 0.00 35.03 33.40 2rk6 n LYS 12 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2rk6 n GLY 13 N 2.20 0.79 3.73 3.14 0.00 -0.66 -3.08 105.19 111.31 2rk6 n GLY 13 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 2rk6 n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rk6 s ALA 14 N -2.97 2.38 -0.31 4.61 0.00 -0.41 -2.26 121.76 122.81 2rk6 s ALA 14 Ca 0.00 1.21 -0.29 0.00 0.00 0.00 0.00 51.96 52.88 2rk6 s ALA 14 Cb 0.00 -3.55 -0.00 0.00 0.00 0.00 0.00 23.12 19.57 2rk6 s ALA 14 CO 0.00 -1.58 1.35 -2.00 0.00 0.00 0.00 175.76 173.53 2rk6 s GLU 15 N -3.38 3.85 0.34 0.00 -6.30 -0.00 -0.58 118.70 112.64 2rk6 s GLU 15 Ca 0.82 1.24 0.07 0.00 -2.50 0.00 0.00 54.97 54.60 2rk6 s GLU 15 Cb -0.37 -3.92 0.63 0.00 0.00 0.00 0.00 34.13 30.47 2rk6 s GLU 15 CO 0.39 -1.21 1.84 1.05 0.02 0.00 0.00 175.26 177.35 2rk6 h GLU 16 N 9.66 0.34 -0.61 4.30 9.09 -1.91 -1.72 114.58 133.72 2rk6 h GLU 16 Ca -0.27 -0.10 -0.08 0.00 0.05 0.00 0.00 59.36 58.96 2rk6 h GLU 16 Cb 1.10 -0.04 -0.02 0.00 -1.65 0.00 0.00 28.75 28.14 2rk6 h GLU 16 CO 1.04 0.51 0.05 0.52 0.05 0.00 0.00 179.01 181.17 2rk6 h MET 17 N 0.31 1.03 0.00 1.06 2.86 -1.99 -0.13 114.93 118.08 2rk6 h MET 17 Ca 0.06 -0.29 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 2rk6 h MET 17 Cb 0.49 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.04 2rk6 h MET 17 CO 0.03 0.98 0.00 0.39 1.06 0.00 0.00 176.91 179.37 2rk6 n GLU 18 N -4.20 0.11 -0.09 1.72 1.02 -0.78 -1.42 120.64 117.00 2rk6 n GLU 18 Ca 0.04 0.24 -0.14 0.00 -0.02 0.00 0.00 57.16 57.28 2rk6 n GLU 18 Cb 0.31 -1.67 -0.07 0.00 -0.02 0.00 0.00 31.44 29.99 2rk6 n GLU 18 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2rk6 h THR 19 N 0.00 0.54 -0.21 2.62 2.02 -1.00 -3.40 112.91 113.49 2rk6 h THR 19 Ca 0.00 -1.67 -0.19 0.00 0.77 0.00 0.00 66.41 65.32 2rk6 h THR 19 Cb 0.44 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 2rk6 h THR 19 CO 0.00 0.18 -0.63 0.58 0.37 0.00 0.00 175.52 176.03 2rk6 h VAL 20 N -1.00 1.29 -0.01 3.16 2.07 -0.99 -2.43 116.25 118.34 2rk6 h VAL 20 Ca -0.19 -1.85 -0.00 0.00 0.82 0.00 0.00 66.70 65.48 2rk6 h VAL 20 Cb 0.94 1.80 -0.00 0.00 -1.52 0.00 0.00 31.29 32.50 2rk6 h VAL 20 CO -0.11 0.59 0.00 0.40 0.02 0.00 0.00 177.57 178.47 2rk6 h ILE 21 N 0.55 1.11 -0.70 4.57 2.04 -1.46 -0.50 117.51 123.11 2rk6 h ILE 21 Ca -0.01 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 2rk6 h ILE 21 Cb 1.23 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 38.58 2rk6 h ILE 21 CO 0.13 0.08 0.37 -0.65 0.00 0.00 0.00 178.15 178.08 2rk6 h PRO 22 N -0.12 0.98 -0.25 2.37 0.11 -1.76 -0.74 132.00 132.58 2rk6 h PRO 22 Ca 0.00 -0.12 0.01 0.00 0.11 0.00 0.00 66.00 66.00 2rk6 h PRO 22 Cb 0.13 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.04 2rk6 h PRO 22 CO -0.00 0.74 0.16 0.28 -0.21 0.00 0.00 178.00 178.97 2rk6 h VAL 23 N 0.96 1.05 -0.01 3.15 2.07 -1.19 -0.53 116.25 121.75 2rk6 h VAL 23 Ca 0.24 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.65 2rk6 h VAL 23 Cb 0.06 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2rk6 h VAL 23 CO -0.04 0.06 0.00 -0.78 0.02 0.00 0.00 177.57 176.83 2rk6 h ASP 24 N 0.33 0.02 -0.76 0.57 1.82 -0.93 -1.09 116.42 116.38 2rk6 h ASP 24 Ca 0.10 -0.31 -0.03 0.00 -0.39 0.00 0.00 57.03 56.40 2rk6 h ASP 24 Cb -0.03 -0.01 -0.03 0.00 0.68 0.00 0.00 39.33 39.94 2rk6 h ASP 24 CO -0.03 0.33 0.37 0.58 -1.61 0.00 0.00 179.24 178.87 2rk6 h VAL 25 N -0.28 1.24 -0.66 2.25 2.07 -1.11 -0.13 116.25 119.63 2rk6 h VAL 25 Ca 0.00 -0.69 -0.07 0.00 0.82 0.00 0.00 66.70 66.77 2rk6 h VAL 25 Cb 0.31 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 2rk6 h VAL 25 CO 0.00 0.29 0.15 0.24 0.02 0.00 0.00 177.57 178.27 2rk6 h MET 26 N 1.08 1.05 -0.42 1.57 2.86 -1.02 -2.20 114.93 117.85 2rk6 h MET 26 Ca 0.26 -0.25 -0.07 0.00 -2.06 0.00 0.00 59.70 57.58 2rk6 h MET 26 Cb 0.12 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 2rk6 h MET 26 CO -0.03 0.94 -0.03 0.00 1.06 0.00 0.00 176.91 178.84 2rk6 h ARG 27 N 1.00 0.70 -0.30 1.72 3.08 -0.69 -1.54 114.38 118.35 2rk6 h ARG 27 Ca 0.21 -0.19 0.03 0.00 0.07 0.00 0.00 59.98 60.10 2rk6 h ARG 27 Cb 0.37 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 2rk6 h ARG 27 CO 0.00 0.74 0.20 0.00 -1.07 0.00 0.00 179.97 179.85 2rk6 h ARG 28 N 0.66 0.27 -0.00 0.04 3.08 -0.67 -1.10 114.38 116.65 2rk6 h ARG 28 Ca 0.13 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2rk6 h ARG 28 Cb 0.46 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2rk6 h ARG 28 CO 0.02 0.18 0.00 0.00 -1.07 0.00 0.00 179.97 179.10 2rk6 n ALA 29 N -2.52 2.68 -1.04 0.04 0.00 -0.72 -4.90 120.51 114.05 2rk6 n ALA 29 Ca 0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 53.44 53.25 2rk6 n ALA 29 Cb 0.17 -1.50 -0.01 0.00 0.00 0.00 0.00 19.45 18.12 2rk6 n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rk6 n GLY 30 N 0.99 0.51 3.77 0.00 0.00 -0.42 -5.03 105.19 105.01 2rk6 n GLY 30 Ca 0.23 -0.73 -0.39 0.00 0.00 0.00 0.00 46.02 45.13 2rk6 n GLY 30 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rk6 s ILE 31 N -2.03 4.22 -0.50 -0.61 1.01 -0.66 -4.62 121.20 118.01 2rk6 s ILE 31 Ca 0.00 1.86 -0.25 0.00 0.00 0.00 0.00 60.65 62.26 2rk6 s ILE 31 Cb 0.00 -4.16 0.03 0.00 0.01 0.00 0.00 42.46 38.34 2rk6 s ILE 31 CO 0.00 0.39 0.95 -0.54 0.00 0.00 0.00 174.94 175.74 2rk6 s LYS 32 N -1.46 3.47 -0.16 2.79 1.02 -0.15 -4.22 119.74 121.02 2rk6 s LYS 32 Ca 0.42 0.03 -0.05 0.00 0.02 0.00 0.00 55.97 56.39 2rk6 s LYS 32 Cb -0.23 -3.97 -0.03 0.00 -0.52 0.00 0.00 37.83 33.08 2rk6 s LYS 32 CO 0.28 -1.33 0.02 0.08 -0.92 0.00 0.00 175.35 173.47 2rk6 s VAL 33 N 3.89 4.38 -0.27 3.17 1.01 -1.26 -0.87 120.40 130.45 2rk6 s VAL 33 Ca 0.35 -0.18 -0.05 0.00 0.00 0.00 0.00 61.98 62.10 2rk6 s VAL 33 Cb -0.11 -2.94 0.01 0.00 0.00 0.00 0.00 36.38 33.34 2rk6 s VAL 33 CO 0.24 0.49 0.03 -0.89 0.00 0.00 0.00 175.10 174.97 2rk6 s THR 34 N 0.27 3.66 -0.50 3.92 2.01 0.10 -4.97 115.64 120.12 2rk6 s THR 34 Ca 0.01 -0.73 -0.23 0.00 0.31 0.00 0.00 61.69 61.04 2rk6 s THR 34 Cb -0.13 -2.85 0.04 0.00 0.01 0.00 0.00 72.50 69.57 2rk6 s THR 34 CO 0.01 0.16 0.86 -0.69 -0.69 0.00 0.00 174.62 174.27 2rk6 s VAL 35 N 1.46 4.53 -0.21 3.82 1.01 -1.26 -1.08 120.40 128.67 2rk6 s VAL 35 Ca 0.02 0.31 -0.06 0.00 0.00 0.00 0.00 61.98 62.26 2rk6 s VAL 35 Cb -0.17 -4.44 -0.03 0.00 0.00 0.00 0.00 36.38 31.75 2rk6 s VAL 35 CO 0.00 -0.93 0.02 0.00 0.00 0.00 0.00 175.10 174.20 2rk6 s ALA 36 N 3.59 3.10 -0.21 5.51 0.00 0.02 -0.27 121.76 133.51 2rk6 s ALA 36 Ca 0.30 -0.99 -0.29 0.00 0.00 0.00 0.00 51.96 50.98 2rk6 s ALA 36 Cb -0.13 -1.85 0.00 0.00 0.00 0.00 0.00 23.12 21.14 2rk6 s ALA 36 CO 0.21 -0.17 1.07 0.20 0.00 0.00 0.00 175.76 177.06 2rk6 s GLY 37 N 1.04 1.77 0.23 0.00 0.00 0.12 -0.49 107.32 109.98 2rk6 s GLY 37 Ca 0.03 0.24 -0.08 0.00 0.00 0.00 0.00 44.72 44.91 2rk6 s GLY 37 CO 0.02 2.20 1.68 -2.00 0.00 0.00 0.00 173.10 175.01 2rk6 h LEU 38 N 9.32 -0.08 -1.53 0.66 5.85 -1.39 0.14 115.31 128.28 2rk6 h LEU 38 Ca -0.21 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2rk6 h LEU 38 Cb 1.08 0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.32 2rk6 h LEU 38 CO 0.96 -0.05 0.00 0.00 -0.34 0.00 0.00 178.44 179.01 2rk6 n ALA 39 N -2.69 2.48 0.00 1.25 0.00 -1.26 -4.60 120.51 115.69 2rk6 n ALA 39 Ca 0.11 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.87 2rk6 n ALA 39 Cb 0.40 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.84 2rk6 n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rk6 n GLY 40 N 1.26 0.83 2.71 0.00 0.00 -0.79 -4.89 105.19 104.30 2rk6 n GLY 40 Ca 0.17 -2.13 -0.41 0.00 0.00 0.00 0.00 46.02 43.64 2rk6 n GLY 40 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2rk6 n LYS 41 N -0.95 4.30 -4.20 1.61 4.81 -1.26 -4.00 118.16 118.46 2rk6 n LYS 41 Ca 0.00 -3.74 -0.16 0.00 -0.87 0.00 0.00 58.31 53.53 2rk6 n LYS 41 Cb 0.00 -2.71 -0.11 0.00 0.02 0.00 0.00 35.03 32.23 2rk6 n LYS 41 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2rk6 s ASP 42 N 0.10 1.70 0.52 3.14 1.01 -1.26 -4.94 116.67 116.94 2rk6 s ASP 42 Ca 0.44 -0.78 -0.22 0.00 0.71 0.00 0.00 52.55 52.70 2rk6 s ASP 42 Cb 0.13 -0.03 -0.06 0.00 1.01 0.00 0.00 42.92 43.97 2rk6 s ASP 42 CO -0.03 -0.19 1.34 -0.81 0.21 0.00 0.00 175.17 175.69 2rk6 n PRO 43 N 0.67 1.76 -4.15 8.23 -0.04 -1.26 -4.46 135.00 135.75 2rk6 n PRO 43 Ca -0.17 0.64 -0.34 0.00 -0.04 0.00 0.00 63.50 63.59 2rk6 n PRO 43 Cb 0.57 -2.54 -0.14 0.00 -0.04 0.00 0.00 33.50 31.34 2rk6 n PRO 43 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2rk6 s VAL 44 N -1.27 3.19 -0.45 0.52 1.01 0.01 -4.95 120.40 118.46 2rk6 s VAL 44 Ca 0.69 -0.57 -0.24 0.00 0.00 0.00 0.00 61.98 61.86 2rk6 s VAL 44 Cb -0.43 -2.42 0.03 0.00 0.00 0.00 0.00 36.38 33.56 2rk6 s VAL 44 CO 0.51 0.46 0.82 -1.58 0.00 0.00 0.00 175.10 175.31 2rk6 s GLN 45 N 1.14 3.45 0.99 2.72 0.74 -1.26 -1.68 119.66 125.77 2rk6 s GLN 45 Ca 0.01 -0.02 -0.16 0.00 0.05 0.00 0.00 55.36 55.25 2rk6 s GLN 45 Cb -0.14 -3.93 0.20 0.00 1.10 0.00 0.00 33.01 30.23 2rk6 s GLN 45 CO -0.02 -1.13 1.25 0.00 -0.55 0.00 0.00 175.29 174.84 2rk6 h SER 47 N -1.76 0.51 -0.58 0.00 4.64 -0.96 -0.60 113.55 114.80 2rk6 h SER 47 Ca -0.45 -0.01 -0.30 0.00 -0.47 0.00 0.00 61.79 60.56 2rk6 h SER 47 Cb 1.27 -0.12 -0.18 0.00 -0.31 0.00 0.00 62.40 63.06 2rk6 h SER 47 CO 0.43 0.36 0.18 0.54 -0.87 0.00 0.00 176.83 177.46 2rk6 n ARG 48 N -4.47 1.98 -0.90 4.77 3.00 -1.26 -4.96 116.66 114.83 2rk6 n ARG 48 Ca 0.05 -3.13 0.00 0.00 -0.01 0.00 0.00 57.85 54.76 2rk6 n ARG 48 Cb 0.12 -1.95 0.00 0.00 0.00 0.00 0.00 32.46 30.64 2rk6 n ARG 48 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2rk6 n ASP 49 N -1.14 -2.22 -4.74 0.55 8.00 -0.23 -4.99 116.55 111.78 2rk6 n ASP 49 Ca 0.43 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.51 2rk6 n ASP 49 Cb 1.27 -1.45 -0.02 0.00 -0.02 0.00 0.00 41.12 40.89 2rk6 n ASP 49 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2rk6 s VAL 50 N -2.12 2.70 -0.23 2.53 1.01 -1.26 -4.71 120.40 118.32 2rk6 s VAL 50 Ca 0.00 0.59 -0.05 0.00 0.00 0.00 0.00 61.98 62.52 2rk6 s VAL 50 Cb 0.00 -3.38 -0.01 0.00 0.00 0.00 0.00 36.38 32.99 2rk6 s VAL 50 CO 0.00 0.09 0.00 -0.69 0.00 0.00 0.00 175.10 174.51 2rk6 s VAL 51 N 0.00 3.73 -0.11 2.92 1.01 -1.26 -0.74 120.40 125.95 2rk6 s VAL 51 Ca 0.59 -0.40 -0.00 0.00 0.00 0.00 0.00 61.98 62.17 2rk6 s VAL 51 Cb -0.41 -2.73 -0.02 0.00 0.00 0.00 0.00 36.38 33.21 2rk6 s VAL 51 CO 0.43 0.37 -0.10 -0.63 0.00 0.00 0.00 175.10 175.17 2rk6 s ILE 52 N 1.53 3.38 -0.37 2.22 1.01 -0.67 -4.91 121.20 123.39 2rk6 s ILE 52 Ca 0.06 -0.56 -0.20 0.00 0.00 0.00 0.00 60.65 59.95 2rk6 s ILE 52 Cb -0.15 -2.42 0.00 0.00 0.01 0.00 0.00 42.46 39.91 2rk6 s ILE 52 CO -0.01 0.54 0.59 0.00 0.00 0.00 0.00 174.94 176.06 2rk6 s PRO 54 N 2.60 1.98 0.27 0.00 0.05 -1.26 -4.94 135.00 133.70 2rk6 s PRO 54 Ca 0.22 1.29 0.07 0.00 0.05 0.00 0.00 61.00 62.62 2rk6 s PRO 54 Cb -0.15 -1.86 0.36 0.00 0.05 0.00 0.00 34.50 32.90 2rk6 s PRO 54 CO 0.15 -1.87 1.63 -0.44 0.05 0.00 0.00 177.00 176.52 2rk6 h ASP 55 N -1.23 0.19 -5.01 6.66 3.32 -1.03 -3.47 116.42 115.85 2rk6 h ASP 55 Ca -0.44 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.50 2rk6 h ASP 55 Cb 1.24 -0.06 -0.11 0.00 0.22 0.00 0.00 39.33 40.63 2rk6 h ASP 55 CO 0.49 0.70 0.18 0.00 -1.72 0.00 0.00 179.24 178.89 2rk6 s ALA 56 N -3.86 -1.46 0.63 3.45 0.00 -1.09 -5.00 121.76 114.42 2rk6 s ALA 56 Ca -0.03 0.29 -0.16 0.00 0.00 0.00 0.00 51.96 52.06 2rk6 s ALA 56 Cb 0.13 0.87 -0.02 0.00 0.00 0.00 0.00 23.12 24.10 2rk6 s ALA 56 CO 0.78 -0.80 1.10 -1.54 0.00 0.00 0.00 175.76 175.29 2rk6 s SER 57 N -2.79 5.36 0.32 0.00 1.04 -1.26 -0.71 113.70 115.67 2rk6 s SER 57 Ca 0.03 1.96 0.01 0.00 0.48 0.00 0.00 55.95 58.43 2rk6 s SER 57 Cb -0.02 -2.55 0.54 0.00 0.10 0.00 0.00 66.02 64.10 2rk6 s SER 57 CO -0.09 -1.46 1.94 0.25 0.98 0.00 0.00 173.24 174.86 2rk6 h LEU 58 N 0.25 0.74 -0.58 2.42 5.85 -1.25 0.11 115.31 122.86 2rk6 h LEU 58 Ca -0.47 -0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.28 2rk6 h LEU 58 Cb 1.24 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 42.01 2rk6 h LEU 58 CO 0.55 0.62 0.18 -0.08 -0.34 0.00 0.00 178.44 179.37 2rk6 h GLU 59 N 0.84 0.33 0.06 1.25 4.81 -1.86 0.11 114.58 120.11 2rk6 h GLU 59 Ca 0.21 -0.02 -0.23 0.00 -0.13 0.00 0.00 59.36 59.19 2rk6 h GLU 59 Cb 0.05 -0.07 0.02 0.00 0.63 0.00 0.00 28.75 29.38 2rk6 h GLU 59 CO -0.03 0.22 -0.95 -0.44 -0.73 0.00 0.00 179.01 177.07 2rk6 h ASP 60 N 0.34 0.73 -0.06 1.04 3.32 -1.83 -3.28 116.42 116.68 2rk6 h ASP 60 Ca 0.29 -0.80 -0.03 0.00 0.02 0.00 0.00 57.03 56.51 2rk6 h ASP 60 Cb 0.39 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2rk6 h ASP 60 CO -0.33 1.45 -0.03 0.00 -1.72 0.00 0.00 179.24 178.61 2rk6 h ALA 61 N 0.29 1.64 0.00 3.45 0.00 -0.44 -1.73 119.26 122.47 2rk6 h ALA 61 Ca -0.14 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 2rk6 h ALA 61 Cb 1.65 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 2rk6 h ALA 61 CO 0.18 0.27 -0.21 1.57 0.00 0.00 0.00 179.25 181.06 2rk6 h LYS 62 N 0.24 0.00 0.00 0.00 2.10 -0.84 -1.97 116.57 116.10 2rk6 h LYS 62 Ca 0.06 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.71 2rk6 h LYS 62 Cb 0.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.55 2rk6 h LYS 62 CO 0.01 0.21 0.00 1.63 -2.00 0.00 0.00 179.45 179.30 2rk6 n LYS 63 N -3.63 0.17 -0.35 0.07 4.76 -0.65 -3.20 118.16 115.33 2rk6 n LYS 63 Ca -0.01 0.24 0.08 0.00 -2.87 0.00 0.00 58.31 55.75 2rk6 n LYS 63 Cb 0.35 -1.74 0.24 0.00 -1.84 0.00 0.00 35.03 32.04 2rk6 n LYS 63 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2rk6 n GLU 64 N -2.04 3.06 0.00 1.97 -0.58 -0.75 -4.98 120.64 117.33 2rk6 n GLU 64 Ca 0.05 -2.47 0.00 0.00 -0.42 0.00 0.00 57.16 54.31 2rk6 n GLU 64 Cb 0.33 -1.56 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 2rk6 n GLU 64 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2rk6 n GLY 65 N 0.64 0.82 3.90 0.62 0.00 -1.19 -4.85 105.19 105.12 2rk6 n GLY 65 Ca 0.18 -1.66 -0.29 0.00 0.00 0.00 0.00 46.02 44.25 2rk6 n GLY 65 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rk6 s PRO 66 N 1.12 2.30 0.07 1.61 0.04 -1.26 -5.14 135.00 133.74 2rk6 s PRO 66 Ca 0.00 0.17 0.07 0.00 0.04 0.00 0.00 61.00 61.28 2rk6 s PRO 66 Cb 0.00 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 2rk6 s PRO 66 CO 0.00 -1.34 -0.14 0.71 0.04 0.00 0.00 177.00 176.27 2rk6 s TYR 67 N -3.45 2.66 -0.07 0.56 1.51 -1.26 -4.98 117.35 112.33 2rk6 s TYR 67 Ca 0.60 -0.19 0.25 0.00 -1.01 0.00 0.00 57.07 56.72 2rk6 s TYR 67 Cb -0.11 -1.45 0.73 0.00 -0.11 0.00 0.00 41.96 41.02 2rk6 s TYR 67 CO 0.49 0.35 1.74 -0.44 -1.11 0.00 0.00 175.55 176.59 2rk6 h ASP 68 N 4.09 0.00 -4.10 2.29 3.32 -1.13 -3.44 116.42 117.44 2rk6 h ASP 68 Ca -0.49 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.42 2rk6 h ASP 68 Cb 1.16 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.47 2rk6 h ASP 68 CO 0.50 0.16 -0.37 0.54 -1.72 0.00 0.00 179.24 178.35 2rk6 s VAL 69 N -3.42 0.01 -0.19 -1.35 0.11 -1.07 -3.03 120.40 111.46 2rk6 s VAL 69 Ca 0.03 -0.12 -0.03 0.00 -2.93 0.00 0.00 61.98 58.92 2rk6 s VAL 69 Cb 0.08 -0.45 -0.02 0.00 -1.53 0.00 0.00 36.38 34.47 2rk6 s VAL 69 CO 0.64 -0.07 -0.05 -0.69 -3.33 0.00 0.00 175.10 171.61 2rk6 s VAL 70 N -0.19 3.56 -0.16 2.04 1.01 -0.85 -1.27 120.40 124.55 2rk6 s VAL 70 Ca -0.03 -0.45 -0.02 0.00 0.00 0.00 0.00 61.98 61.48 2rk6 s VAL 70 Cb -0.03 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 2rk6 s VAL 70 CO 0.01 0.45 -0.09 -0.69 0.00 0.00 0.00 175.10 174.78 2rk6 s VAL 71 N 0.95 3.28 -0.36 2.92 1.01 0.59 -0.86 120.40 127.93 2rk6 s VAL 71 Ca -0.00 -0.57 -0.04 0.00 0.00 0.00 0.00 61.98 61.38 2rk6 s VAL 71 Cb -0.15 -2.42 0.08 0.00 0.00 0.00 0.00 36.38 33.89 2rk6 s VAL 71 CO 0.01 0.50 0.13 -0.76 0.00 0.00 0.00 175.10 174.97 2rk6 s LEU 72 N 0.62 4.66 1.05 3.92 1.43 0.44 -2.00 118.68 128.80 2rk6 s LEU 72 Ca -0.05 -1.61 -0.12 0.00 -1.03 0.00 0.00 54.13 51.32 2rk6 s LEU 72 Cb -0.15 -1.81 0.22 0.00 0.03 0.00 0.00 46.19 44.48 2rk6 s LEU 72 CO 0.03 -0.42 1.07 -2.84 0.23 0.00 0.00 176.35 174.42 2rk6 s PRO 73 N 1.24 0.00 0.00 1.29 0.02 -1.26 -1.91 135.00 134.38 2rk6 s PRO 73 Ca 0.02 0.99 0.00 0.00 0.02 0.00 0.00 61.00 62.03 2rk6 s PRO 73 Cb -0.21 -1.65 0.00 0.00 0.02 0.00 0.00 34.50 32.66 2rk6 s PRO 73 CO -0.02 -3.15 0.00 0.41 -0.33 0.00 0.00 177.00 173.92 2rk6 n GLY 74 N 0.19 1.67 0.08 0.52 0.00 -1.01 -3.97 105.19 102.68 2rk6 n GLY 74 Ca 0.06 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.30 2rk6 n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rk6 n GLY 75 N 5.00 -0.61 0.24 -0.02 0.00 -1.26 -0.82 105.19 107.71 2rk6 n GLY 75 Ca 0.00 -1.14 -0.04 0.00 0.00 0.00 0.00 46.02 44.85 2rk6 n GLY 75 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2rk6 h ASN 76 N 0.00 0.54 0.41 1.61 -1.24 -1.96 -0.15 115.58 114.79 2rk6 h ASN 76 Ca 0.00 0.01 -0.25 0.00 0.71 0.00 0.00 56.30 56.78 2rk6 h ASN 76 Cb 0.00 -0.10 0.01 0.00 0.73 0.00 0.00 38.32 38.96 2rk6 h ASN 76 CO 0.00 0.37 -1.07 -0.07 -1.29 0.00 0.00 177.43 175.37 2rk6 h LEU 77 N 0.67 0.53 -0.37 0.34 4.07 -1.89 -2.38 115.31 116.28 2rk6 h LEU 77 Ca 0.25 -0.48 -0.00 0.00 0.08 0.00 0.00 57.88 57.74 2rk6 h LEU 77 Cb 0.09 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.64 2rk6 h LEU 77 CO -0.13 1.30 0.23 1.23 -1.08 0.00 0.00 178.44 179.99 2rk6 h GLY 78 N 1.24 0.54 1.34 0.83 0.00 -1.14 -1.78 103.07 104.10 2rk6 h GLY 78 Ca -0.11 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 2rk6 h GLY 78 CO 0.18 0.21 0.28 0.00 0.00 0.00 0.00 176.54 177.21 2rk6 h ALA 79 N 1.10 1.36 -0.49 3.60 0.00 -1.01 -0.39 119.26 123.44 2rk6 h ALA 79 Ca 0.13 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2rk6 h ALA 79 Cb -0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2rk6 h ALA 79 CO -0.03 0.50 0.19 1.96 0.00 0.00 0.00 179.25 181.88 2rk6 h GLN 80 N 0.85 0.74 -0.76 0.00 4.20 -1.21 0.77 115.11 119.70 2rk6 h GLN 80 Ca 0.21 -0.13 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 2rk6 h GLN 80 Cb 0.11 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 27.73 2rk6 h GLN 80 CO -0.03 0.66 0.40 -0.91 -0.67 0.00 0.00 178.83 178.29 2rk6 h ASN 81 N 0.65 0.95 -0.80 1.46 2.35 -0.67 -1.89 115.58 117.63 2rk6 h ASN 81 Ca 0.16 -0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.77 2rk6 h ASN 81 Cb 0.20 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.29 2rk6 h ASN 81 CO -0.01 0.78 0.36 -0.07 -1.65 0.00 0.00 177.43 176.84 2rk6 h LEU 82 N 1.05 1.07 -1.77 1.61 3.38 -0.69 -2.69 115.31 117.27 2rk6 h LEU 82 Ca 0.26 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2rk6 h LEU 82 Cb 0.05 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 2rk6 h LEU 82 CO -0.04 0.93 -0.16 0.28 0.09 0.00 0.00 178.44 179.53 2rk6 h SER 83 N 1.15 0.00 0.26 -0.43 0.02 -0.31 -2.92 113.55 111.33 2rk6 h SER 83 Ca 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 2rk6 h SER 83 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 2rk6 h SER 83 CO -0.03 0.16 -0.43 -0.62 -1.14 0.00 0.00 176.83 174.77 2rk6 n GLU 84 N -3.91 0.55 -3.22 3.45 1.02 -0.76 -4.78 120.64 112.98 2rk6 n GLU 84 Ca -0.02 -0.36 -0.40 0.00 -0.02 0.00 0.00 57.16 56.37 2rk6 n GLU 84 Cb 0.25 -1.49 -0.07 0.00 -0.02 0.00 0.00 31.44 30.11 2rk6 n GLU 84 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2rk6 s SER 85 N -2.70 6.51 0.37 1.62 0.15 -1.10 -4.95 113.70 113.60 2rk6 s SER 85 Ca 0.18 0.62 0.06 0.00 0.70 0.00 0.00 55.95 57.51 2rk6 s SER 85 Cb 0.18 -2.29 0.72 0.00 -1.71 0.00 0.00 66.02 62.91 2rk6 s SER 85 CO 0.62 -0.25 1.94 0.00 1.20 0.00 0.00 173.24 176.74 2rk6 h ALA 86 N 7.75 1.50 -0.36 5.45 0.00 -1.91 -1.81 119.26 129.87 2rk6 h ALA 86 Ca -0.31 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 2rk6 h ALA 86 Cb 1.14 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2rk6 h ALA 86 CO 0.73 0.37 -0.04 0.00 0.00 0.00 0.00 179.25 180.31 2rk6 h ALA 87 N 1.60 0.49 -0.73 0.00 0.00 -1.96 -1.48 119.26 117.19 2rk6 h ALA 87 Ca 0.11 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2rk6 h ALA 87 Cb 0.22 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2rk6 h ALA 87 CO 0.00 0.30 0.41 0.28 0.00 0.00 0.00 179.25 180.25 2rk6 h VAL 88 N 0.47 1.22 -0.38 0.00 2.07 -1.81 -1.35 116.25 116.48 2rk6 h VAL 88 Ca 0.10 -0.53 0.05 0.00 0.82 0.00 0.00 66.70 67.14 2rk6 h VAL 88 Cb 0.53 0.24 -0.05 0.00 -1.52 0.00 0.00 31.29 30.49 2rk6 h VAL 88 CO 0.03 0.24 0.10 0.50 0.02 0.00 0.00 177.57 178.45 2rk6 h LYS 89 N 1.01 0.23 -0.47 1.57 3.64 -0.96 0.17 116.57 121.75 2rk6 h LYS 89 Ca 0.26 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.60 2rk6 h LYS 89 Cb 0.01 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 2rk6 h LYS 89 CO -0.04 0.15 0.19 1.49 -2.27 0.00 0.00 179.45 178.97 2rk6 h GLU 90 N 0.24 0.71 -0.59 1.90 4.81 -0.99 -0.61 114.58 120.05 2rk6 h GLU 90 Ca 0.18 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 2rk6 h GLU 90 Cb 0.19 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 2rk6 h GLU 90 CO -0.21 0.64 0.32 0.82 -0.73 0.00 0.00 179.01 179.85 2rk6 h ILE 91 N 0.62 1.19 -0.36 2.32 2.04 -0.87 -1.10 117.51 121.35 2rk6 h ILE 91 Ca 0.16 -0.48 -0.17 0.00 1.00 0.00 0.00 64.86 65.37 2rk6 h ILE 91 Cb 0.20 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 36.71 2rk6 h ILE 91 CO -0.01 0.21 -0.42 -0.07 0.00 0.00 0.00 178.15 177.85 2rk6 h LEU 92 N 0.80 1.00 -0.52 1.44 3.38 -0.74 -0.81 115.31 119.86 2rk6 h LEU 92 Ca 0.21 -0.48 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 2rk6 h LEU 92 Cb 0.04 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 2rk6 h LEU 92 CO -0.03 1.28 0.32 0.11 0.09 0.00 0.00 178.44 180.20 2rk6 h LYS 93 N 0.75 0.70 -0.09 1.13 1.79 -1.00 0.45 116.57 120.29 2rk6 h LYS 93 Ca 0.05 -0.06 0.01 0.00 -2.18 0.00 0.00 60.65 58.47 2rk6 h LYS 93 Cb 1.02 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.52 2rk6 h LYS 93 CO 0.10 0.50 0.03 1.49 -1.08 0.00 0.00 179.45 180.49 2rk6 h GLU 94 N 0.69 0.08 -0.60 3.15 4.81 -1.07 0.30 114.58 121.94 2rk6 h GLU 94 Ca 0.19 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.41 2rk6 h GLU 94 Cb -0.03 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 2rk6 h GLU 94 CO -0.04 0.05 0.36 0.37 -0.73 0.00 0.00 179.01 179.03 2rk6 h GLN 95 N 0.08 0.82 -0.48 1.92 5.75 -0.80 0.26 115.11 122.67 2rk6 h GLN 95 Ca 0.04 -0.08 0.01 0.00 -0.15 0.00 0.00 58.65 58.47 2rk6 h GLN 95 Cb 0.01 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.37 2rk6 h GLN 95 CO -0.03 0.59 0.31 1.49 -2.65 0.00 0.00 178.83 178.54 2rk6 h GLU 96 N 0.81 0.62 -0.04 1.69 4.81 -0.74 -0.17 114.58 121.56 2rk6 h GLU 96 Ca 0.22 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.35 2rk6 h GLU 96 Cb -0.01 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 2rk6 h GLU 96 CO -0.04 0.41 -0.24 -0.91 -0.73 0.00 0.00 179.01 177.50 2rk6 h ASN 97 N 0.64 0.07 -0.50 1.04 2.35 0.00 -1.74 115.58 117.45 2rk6 h ASN 97 Ca 0.18 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2rk6 h ASN 97 Cb -0.05 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.30 2rk6 h ASN 97 CO -0.05 0.32 0.00 0.54 -1.65 0.00 0.00 177.43 176.59 2rk6 n ARG 98 N -4.23 3.26 -3.96 0.81 3.00 -0.01 -4.92 116.66 110.61 2rk6 n ARG 98 Ca -0.02 -2.25 -0.31 0.00 -0.01 0.00 0.00 57.85 55.26 2rk6 n ARG 98 Cb 0.31 -1.81 0.02 0.00 0.00 0.00 0.00 32.46 30.98 2rk6 n ARG 98 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2rk6 n LYS 99 N 0.78 -5.12 -3.68 5.56 5.02 -0.65 -4.98 118.16 115.09 2rk6 n LYS 99 Ca 0.20 0.56 -0.29 0.00 -2.02 0.00 0.00 58.31 56.76 2rk6 n LYS 99 Cb 0.76 -5.41 -0.04 0.00 -0.02 0.00 0.00 35.03 30.32 2rk6 n LYS 99 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2rk6 s GLY 100 N -3.34 2.00 0.37 0.72 0.00 -0.14 -5.02 107.32 101.91 2rk6 s GLY 100 Ca 0.66 -0.70 -0.27 0.00 0.00 0.00 0.00 44.72 44.40 2rk6 s GLY 100 CO 0.85 -0.64 1.31 -2.27 0.00 0.00 0.00 173.10 172.35 2rk6 s LEU 101 N -3.02 4.31 -0.09 0.66 2.96 -1.17 -4.53 118.68 117.79 2rk6 s LEU 101 Ca 0.40 2.69 0.02 0.00 -0.22 0.00 0.00 54.13 57.02 2rk6 s LEU 101 Cb -0.12 -3.79 0.01 0.00 0.50 0.00 0.00 46.19 42.80 2rk6 s LEU 101 CO 0.27 -0.72 -0.15 -0.63 -1.32 0.00 0.00 176.35 173.80 2rk6 s ILE 102 N -1.21 1.46 -0.10 6.68 1.01 -0.22 -2.00 121.20 126.83 2rk6 s ILE 102 Ca 0.53 -0.64 0.02 0.00 0.00 0.00 0.00 60.65 60.56 2rk6 s ILE 102 Cb -0.39 -1.32 0.01 0.00 0.01 0.00 0.00 42.46 40.77 2rk6 s ILE 102 CO 0.51 0.43 -0.14 0.00 0.00 0.00 0.00 174.94 175.74 2rk6 s ALA 103 N 0.82 1.55 -0.01 9.38 0.00 -0.04 -1.04 121.76 132.41 2rk6 s ALA 103 Ca -0.10 -0.63 -0.00 0.00 0.00 0.00 0.00 51.96 51.22 2rk6 s ALA 103 Cb -0.16 -0.76 0.01 0.00 0.00 0.00 0.00 23.12 22.22 2rk6 s ALA 103 CO 0.01 -0.04 0.03 0.00 0.00 0.00 0.00 175.76 175.76 2rk6 s ALA 104 N 0.94 -0.01 -0.38 0.00 0.00 0.02 -0.42 121.76 121.90 2rk6 s ALA 104 Ca -0.08 0.16 0.07 0.00 0.00 0.00 0.00 51.96 52.10 2rk6 s ALA 104 Cb -0.15 -0.12 0.44 0.00 0.00 0.00 0.00 23.12 23.29 2rk6 s ALA 104 CO -0.00 -0.05 1.13 1.51 0.00 0.00 0.00 175.76 178.35 2rk6 n ILE 105 N 3.47 2.35 0.00 0.00 3.06 -0.80 -2.12 119.36 125.31 2rk6 n ILE 105 Ca -0.18 -4.59 0.00 0.00 -2.50 0.00 0.00 62.75 55.49 2rk6 n ILE 105 Cb 0.56 -1.10 0.00 0.00 0.54 0.00 0.00 39.64 39.64 2rk6 n ILE 105 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2rk6 n ALA 107 N -0.54 0.00 -0.32 1.51 0.00 -1.26 -2.39 120.51 117.51 2rk6 n ALA 107 Ca 0.39 0.00 0.17 0.00 0.00 0.00 0.00 53.44 54.00 2rk6 n ALA 107 Cb 0.77 0.00 0.36 0.00 0.00 0.00 0.00 19.45 20.58 2rk6 n ALA 107 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2rk6 h GLY 108 N 0.00 1.69 2.00 0.00 0.00 -1.82 -0.12 103.07 104.82 2rk6 h GLY 108 Ca 0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 2rk6 h GLY 108 CO 0.00 -0.35 -0.01 -2.55 0.00 0.00 0.00 176.54 173.63 2rk6 h PRO 109 N 0.35 0.00 0.00 4.80 0.11 -1.81 -1.33 132.00 134.13 2rk6 h PRO 109 Ca 0.62 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.73 2rk6 h PRO 109 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2rk6 h PRO 109 CO -0.58 0.01 0.00 1.79 -0.21 0.00 0.00 178.00 179.01 2rk6 h THR 110 N 0.00 0.00 0.00 -1.15 1.35 -1.39 -0.14 112.91 111.58 2rk6 h THR 110 Ca -0.00 -0.27 -0.09 0.00 -0.55 0.00 0.00 66.41 65.50 2rk6 h THR 110 Cb 0.13 1.22 -0.01 0.00 -1.73 0.00 0.00 68.15 67.76 2rk6 h THR 110 CO 0.00 0.00 -0.42 0.00 -0.25 0.00 0.00 175.52 174.85 2rk6 h ALA 111 N 2.02 1.19 -0.41 6.62 0.00 -1.39 -1.85 119.26 125.43 2rk6 h ALA 111 Ca 0.00 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 2rk6 h ALA 111 Cb 0.28 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2rk6 h ALA 111 CO 0.00 0.52 0.24 -0.07 0.00 0.00 0.00 179.25 179.94 2rk6 h LEU 112 N 0.00 0.50 -0.35 0.00 3.38 -1.15 -1.88 115.31 115.81 2rk6 h LEU 112 Ca -0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2rk6 h LEU 112 Cb 0.80 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2rk6 h LEU 112 CO 0.05 0.42 0.23 0.25 0.09 0.00 0.00 178.44 179.49 2rk6 h LEU 113 N 0.54 0.41 -1.37 1.67 5.85 -1.34 0.65 115.31 121.72 2rk6 h LEU 113 Ca 0.15 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.88 2rk6 h LEU 113 Cb 0.02 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 2rk6 h LEU 113 CO -0.03 0.31 0.45 0.00 -0.34 0.00 0.00 178.44 178.83 2rk6 h ALA 114 N 1.12 1.61 -0.63 1.25 0.00 -1.14 -2.11 119.26 119.36 2rk6 h ALA 114 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2rk6 h ALA 114 Cb -0.04 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2rk6 h ALA 114 CO -0.03 0.32 0.00 0.72 0.00 0.00 0.00 179.25 180.26 2rk6 n HIS 115 N -4.46 0.84 -3.55 0.00 8.25 -0.72 -4.96 115.22 110.62 2rk6 n HIS 115 Ca 0.08 -0.42 -0.21 0.00 -0.26 0.00 0.00 57.72 56.91 2rk6 n HIS 115 Cb 0.12 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.31 2rk6 n HIS 115 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2rk6 n GLU 116 N 1.61 -7.27 -3.87 -0.41 1.02 -0.41 -4.93 120.64 106.37 2rk6 n GLU 116 Ca 0.23 0.82 -0.35 0.00 -0.02 0.00 0.00 57.16 57.85 2rk6 n GLU 116 Cb 0.62 -5.85 -0.09 0.00 -0.02 0.00 0.00 31.44 26.10 2rk6 n GLU 116 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2rk6 s ILE 117 N -3.35 5.07 -0.87 -3.67 -1.09 0.09 -4.57 121.20 112.81 2rk6 s ILE 117 Ca 0.34 0.07 0.00 0.00 -2.23 0.00 0.00 60.65 58.83 2rk6 s ILE 117 Cb -0.15 -3.30 0.00 0.00 -1.58 0.00 0.00 42.46 37.43 2rk6 s ILE 117 CO 0.74 0.44 0.00 0.61 -1.23 0.00 0.00 174.94 175.50 2rk6 n GLY 118 N 3.59 0.41 3.75 6.18 0.00 -1.26 -4.63 105.19 113.23 2rk6 n GLY 118 Ca -0.16 -0.54 -0.39 0.00 0.00 0.00 0.00 46.02 44.92 2rk6 n GLY 118 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2rk6 n PHE 119 N -3.52 2.48 -0.53 1.61 0.99 -1.26 -1.98 117.46 115.26 2rk6 n PHE 119 Ca -0.10 0.44 0.00 0.00 -0.00 0.00 0.00 57.45 57.79 2rk6 n PHE 119 Cb 0.48 -2.41 0.00 0.00 -1.00 0.00 0.00 39.48 36.54 2rk6 n PHE 119 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2rk6 n GLY 120 N 0.67 0.77 3.83 1.37 0.00 0.95 -5.02 105.19 107.77 2rk6 n GLY 120 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 2rk6 n GLY 120 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rk6 s SER 121 N -3.00 6.81 0.07 1.61 0.01 -0.84 -4.79 113.70 113.57 2rk6 s SER 121 Ca 0.00 1.54 -0.30 0.00 1.31 0.00 0.00 55.95 58.50 2rk6 s SER 121 Cb 0.00 -2.48 -0.05 0.00 0.21 0.00 0.00 66.02 63.70 2rk6 s SER 121 CO 0.00 -0.37 0.98 -0.75 0.41 0.00 0.00 173.24 173.51 2rk6 s LYS 122 N -3.36 4.63 0.04 12.44 2.20 -1.26 -1.62 119.74 132.81 2rk6 s LYS 122 Ca 0.59 1.46 -0.03 0.00 -0.36 0.00 0.00 55.97 57.63 2rk6 s LYS 122 Cb -0.10 -3.41 -0.03 0.00 -1.51 0.00 0.00 37.83 32.79 2rk6 s LYS 122 CO 0.19 0.09 0.02 0.14 -0.36 0.00 0.00 175.35 175.43 2rk6 s VAL 123 N 0.44 0.17 0.36 4.02 -7.23 -0.18 -4.41 120.40 113.56 2rk6 s VAL 123 Ca 0.49 -1.40 0.07 0.00 -1.81 0.00 0.00 61.98 59.33 2rk6 s VAL 123 Cb -0.23 -1.10 -0.07 0.00 0.56 0.00 0.00 36.38 35.54 2rk6 s VAL 123 CO 0.29 -0.77 -0.01 0.28 -0.31 0.00 0.00 175.10 174.58 2rk6 s THR 124 N -3.11 1.80 0.34 5.32 -1.32 -1.26 -0.45 115.64 116.97 2rk6 s THR 124 Ca -0.01 -2.05 -0.04 0.00 -1.21 0.00 0.00 61.69 58.38 2rk6 s THR 124 Cb 0.02 -2.81 0.01 0.00 -1.51 0.00 0.00 72.50 68.21 2rk6 s THR 124 CO -0.07 -0.08 0.50 0.42 -2.21 0.00 0.00 174.62 173.18 2rk6 s THR 125 N -2.87 0.00 0.46 5.08 -4.23 -1.26 -4.23 115.64 108.58 2rk6 s THR 125 Ca 0.34 -1.55 -0.25 0.00 -1.18 0.00 0.00 61.69 59.06 2rk6 s THR 125 Cb 0.07 -2.65 -0.08 0.00 1.34 0.00 0.00 72.50 71.18 2rk6 s THR 125 CO 0.16 0.00 1.34 1.57 -0.54 0.00 0.00 174.62 177.15 2rk6 n HIS 126 N -0.56 2.34 -0.34 3.99 -0.00 -1.01 -4.52 115.22 115.13 2rk6 n HIS 126 Ca 0.00 0.46 0.17 0.00 0.46 0.00 0.00 57.72 58.81 2rk6 n HIS 126 Cb 0.61 -2.40 0.39 0.00 -0.12 0.00 0.00 29.99 28.48 2rk6 n HIS 126 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2rk6 h PRO 127 N 2.02 0.59 0.00 1.57 0.11 -1.99 0.23 132.00 134.53 2rk6 h PRO 127 Ca -0.49 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2rk6 h PRO 127 Cb 1.29 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2rk6 h PRO 127 CO 0.60 0.39 0.00 1.28 -0.21 0.00 0.00 178.00 180.06 2rk6 n LEU 128 N -4.77 0.67 -0.90 2.35 4.77 -1.26 -2.49 117.00 115.38 2rk6 n LEU 128 Ca 0.25 0.64 0.12 0.00 -0.03 0.00 0.00 56.01 56.99 2rk6 n LEU 128 Cb 0.70 -0.51 0.16 0.00 -2.33 0.00 0.00 43.42 41.44 2rk6 n LEU 128 CO 0.21 -0.45 0.66 0.00 -1.33 0.00 0.00 177.39 176.48 2rk6 n ALA 129 N -1.77 2.47 -0.02 -1.18 0.00 0.05 -4.58 120.51 115.50 2rk6 n ALA 129 Ca 0.03 -0.67 -0.10 0.00 0.00 0.00 0.00 53.44 52.71 2rk6 n ALA 129 Cb 0.28 -0.86 -0.04 0.00 0.00 0.00 0.00 19.45 18.83 2rk6 n ALA 129 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2rk6 h LYS 130 N 4.39 0.02 -0.64 0.00 3.64 -1.31 -1.81 116.57 120.86 2rk6 h LYS 130 Ca 0.00 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 2rk6 h LYS 130 Cb 0.93 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.72 2rk6 h LYS 130 CO 0.00 0.01 0.25 -0.44 -2.27 0.00 0.00 179.45 177.00 2rk6 h ASP 131 N 0.02 0.86 -0.31 4.20 3.32 -1.81 0.35 116.42 123.05 2rk6 h ASP 131 Ca 0.07 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 2rk6 h ASP 131 Cb 0.09 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2rk6 h ASP 131 CO -0.13 0.77 0.15 0.50 -1.72 0.00 0.00 179.24 178.81 2rk6 h LYS 132 N 0.92 0.44 -0.57 3.56 3.64 -1.81 -2.64 116.57 120.12 2rk6 h LYS 132 Ca 0.22 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 2rk6 h LYS 132 Cb 0.19 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 2rk6 h LYS 132 CO -0.02 0.40 0.29 1.98 -2.27 0.00 0.00 179.45 179.83 2rk6 h MET 133 N 0.37 0.79 -0.08 1.90 4.05 -0.72 -2.90 114.93 118.33 2rk6 h MET 133 Ca 0.11 -0.09 0.00 0.00 -0.28 0.00 0.00 59.70 59.44 2rk6 h MET 133 Cb 0.10 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 30.75 2rk6 h MET 133 CO -0.01 0.60 0.00 -1.33 0.23 0.00 0.00 176.91 176.39 2rk6 n MET 134 N -4.38 1.78 -1.68 0.39 2.81 0.06 -4.74 117.12 111.36 2rk6 n MET 134 Ca 0.05 -1.14 -0.42 0.00 -1.81 0.00 0.00 57.70 54.37 2rk6 n MET 134 Cb 0.11 -1.46 -0.03 0.00 -0.71 0.00 0.00 33.22 31.14 2rk6 n MET 134 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2rk6 s ASN 135 N -1.85 6.01 0.00 7.83 3.84 -1.01 -0.77 114.94 128.98 2rk6 s ASN 135 Ca 0.36 2.25 0.00 0.00 0.21 0.00 0.00 52.86 55.68 2rk6 s ASN 135 Cb 0.20 -2.52 0.00 0.00 -0.55 0.00 0.00 41.25 38.38 2rk6 s ASN 135 CO 0.31 -1.47 0.00 0.61 -2.79 0.00 0.00 177.10 173.76 2rk6 n GLY 136 N 5.08 0.62 2.66 1.21 0.00 -1.26 -4.54 105.19 108.96 2rk6 n GLY 136 Ca 0.24 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.10 2rk6 n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rk6 n GLY 137 N -2.00 -0.16 0.05 -0.02 0.00 0.05 -4.91 105.19 98.20 2rk6 n GLY 137 Ca 0.00 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.02 2rk6 n GLY 137 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2rk6 n HIS 138 N -4.15 0.00 -4.26 1.61 8.25 -1.26 -4.83 115.22 110.58 2rk6 n HIS 138 Ca -0.08 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.24 2rk6 n HIS 138 Cb 0.58 -0.29 -0.10 0.00 1.12 0.00 0.00 29.99 31.30 2rk6 n HIS 138 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2rk6 s TYR 139 N -2.83 1.27 -0.16 4.41 1.51 -1.26 -0.03 117.35 120.25 2rk6 s TYR 139 Ca 0.17 -0.94 -0.05 0.00 -1.01 0.00 0.00 57.07 55.24 2rk6 s TYR 139 Cb 0.19 -0.71 -0.03 0.00 -0.11 0.00 0.00 41.96 41.29 2rk6 s TYR 139 CO 0.58 -0.12 -0.00 0.99 -1.11 0.00 0.00 175.55 175.90 2rk6 s THR 140 N -3.54 4.22 0.17 -0.71 2.01 -0.64 -4.98 115.64 112.17 2rk6 s THR 140 Ca 0.23 -0.24 -0.13 0.00 0.31 0.00 0.00 61.69 61.86 2rk6 s THR 140 Cb 0.05 -2.86 -0.07 0.00 0.01 0.00 0.00 72.50 69.63 2rk6 s THR 140 CO 0.04 0.49 0.55 -0.47 -0.69 0.00 0.00 174.62 174.53 2rk6 s TYR 141 N 0.27 3.55 0.03 4.92 5.04 -1.26 -1.02 117.35 128.88 2rk6 s TYR 141 Ca -0.01 1.00 0.05 0.00 -2.44 0.00 0.00 57.07 55.67 2rk6 s TYR 141 Cb -0.13 -2.33 -0.02 0.00 0.35 0.00 0.00 41.96 39.82 2rk6 s TYR 141 CO 0.02 0.38 -0.15 0.45 -1.34 0.00 0.00 175.55 174.91 2rk6 s SER 142 N -1.92 1.72 0.00 4.32 0.15 0.41 -4.86 113.70 113.51 2rk6 s SER 142 Ca 0.41 -0.44 0.22 0.00 0.70 0.00 0.00 55.95 56.83 2rk6 s SER 142 Cb -0.14 -0.12 0.56 0.00 -1.71 0.00 0.00 66.02 64.62 2rk6 s SER 142 CO 0.20 0.05 1.48 -0.62 1.20 0.00 0.00 173.24 175.55 2rk6 n GLU 143 N 1.97 2.67 -1.88 5.44 1.02 -1.26 -4.26 120.64 124.35 2rk6 n GLU 143 Ca -0.18 -2.52 -0.36 0.00 -0.02 0.00 0.00 57.16 54.09 2rk6 n GLU 143 Cb 0.55 -1.53 0.05 0.00 -0.02 0.00 0.00 31.44 30.49 2rk6 n GLU 143 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2rk6 s ASN 144 N -1.10 4.95 0.30 1.62 0.01 -1.26 -4.91 114.94 114.54 2rk6 s ASN 144 Ca 0.44 2.41 0.04 0.00 -0.71 0.00 0.00 52.86 55.04 2rk6 s ASN 144 Cb 0.24 -2.60 0.48 0.00 0.41 0.00 0.00 41.25 39.78 2rk6 s ASN 144 CO 0.31 -1.76 1.77 0.03 -1.51 0.00 0.00 177.10 175.94 2rk6 h ARG 145 N 0.63 0.46 -4.72 -0.60 3.08 -1.94 -3.40 114.38 107.89 2rk6 h ARG 145 Ca -0.50 -0.15 -0.46 0.00 0.07 0.00 0.00 59.98 58.94 2rk6 h ARG 145 Cb 1.30 -0.04 -0.31 0.00 0.08 0.00 0.00 29.97 31.00 2rk6 h ARG 145 CO 0.54 0.64 -0.80 0.08 -1.07 0.00 0.00 179.97 179.36 2rk6 s VAL 146 N -4.61 0.93 -0.03 2.04 1.01 -1.26 -3.17 120.40 115.31 2rk6 s VAL 146 Ca -0.07 -0.44 0.05 0.00 0.00 0.00 0.00 61.98 61.53 2rk6 s VAL 146 Cb 0.14 -0.83 -0.01 0.00 0.00 0.00 0.00 36.38 35.69 2rk6 s VAL 146 CO 0.78 0.29 -0.20 -0.70 0.00 0.00 0.00 175.10 175.27 2rk6 s GLU 147 N 0.21 1.82 -0.07 2.72 2.56 -0.01 -5.00 118.70 120.94 2rk6 s GLU 147 Ca -0.04 -0.70 -0.01 0.00 0.00 0.00 0.00 54.97 54.22 2rk6 s GLU 147 Cb -0.10 -1.65 0.03 0.00 2.00 0.00 0.00 34.13 34.41 2rk6 s GLU 147 CO 0.01 0.35 -0.01 0.21 -0.56 0.00 0.00 175.26 175.26 2rk6 s LYS 148 N -0.22 0.70 -0.33 4.30 2.20 -1.26 -0.51 119.74 124.62 2rk6 s LYS 148 Ca 0.01 0.05 0.01 0.00 -0.36 0.00 0.00 55.97 55.68 2rk6 s LYS 148 Cb -0.10 -0.99 0.10 0.00 -1.51 0.00 0.00 37.83 35.34 2rk6 s LYS 148 CO 0.01 -0.26 0.09 0.34 -0.36 0.00 0.00 175.35 175.17 2rk6 s ASP 149 N 1.77 4.24 1.85 1.43 2.15 -0.19 -5.01 116.67 122.91 2rk6 s ASP 149 Ca 0.02 -1.88 0.00 0.00 0.43 0.00 0.00 52.55 51.12 2rk6 s ASP 149 Cb -0.13 -1.12 0.00 0.00 -0.30 0.00 0.00 42.92 41.37 2rk6 s ASP 149 CO -0.05 -0.39 0.00 0.61 -0.17 0.00 0.00 175.17 175.17 2rk6 n GLY 150 N 4.56 4.01 0.02 2.66 0.00 -1.26 -1.86 105.19 113.31 2rk6 n GLY 150 Ca 0.01 0.08 0.15 0.00 0.00 0.00 0.00 46.02 46.26 2rk6 n GLY 150 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2rk6 n LEU 151 N 0.00 0.06 -4.30 0.99 4.77 -1.26 -4.71 117.00 112.55 2rk6 n LEU 151 Ca 0.00 0.14 -0.37 0.00 -0.03 0.00 0.00 56.01 55.75 2rk6 n LEU 151 Cb 0.00 -0.17 -0.13 0.00 -2.33 0.00 0.00 43.42 40.80 2rk6 n LEU 151 CO 0.00 0.01 -0.29 -0.63 -1.33 0.00 0.00 177.39 175.15 2rk6 s ILE 152 N -2.34 3.73 -0.21 -0.08 -1.09 -0.78 -1.06 121.20 119.38 2rk6 s ILE 152 Ca 0.36 -0.90 -0.00 0.00 -2.23 0.00 0.00 60.65 57.88 2rk6 s ILE 152 Cb 0.21 -2.99 0.02 0.00 -1.58 0.00 0.00 42.46 38.12 2rk6 s ILE 152 CO 0.43 0.01 -0.14 -0.22 -1.23 0.00 0.00 174.94 173.79 2rk6 s LEU 153 N 1.44 2.60 0.23 2.97 2.96 -0.21 -1.02 118.68 127.65 2rk6 s LEU 153 Ca 0.01 -0.73 0.07 0.00 -0.22 0.00 0.00 54.13 53.25 2rk6 s LEU 153 Cb -0.18 -1.57 -0.05 0.00 0.50 0.00 0.00 46.19 44.89 2rk6 s LEU 153 CO 0.02 -0.05 -0.09 0.42 -1.32 0.00 0.00 176.35 175.33 2rk6 s THR 154 N 1.31 1.57 0.34 3.68 -4.23 0.33 -0.80 115.64 117.84 2rk6 s THR 154 Ca 0.03 -2.14 -0.13 0.00 -1.18 0.00 0.00 61.69 58.27 2rk6 s THR 154 Cb -0.15 -2.22 0.03 0.00 1.34 0.00 0.00 72.50 71.50 2rk6 s THR 154 CO -0.09 -0.46 0.65 -0.55 -0.54 0.00 0.00 174.62 173.63 2rk6 s SER 155 N -3.35 0.20 -0.20 3.99 0.15 -0.90 -0.83 113.70 112.76 2rk6 s SER 155 Ca 0.25 -1.13 0.05 0.00 0.70 0.00 0.00 55.95 55.82 2rk6 s SER 155 Cb 0.02 0.75 -0.16 0.00 -1.71 0.00 0.00 66.02 64.92 2rk6 s SER 155 CO 0.08 -1.47 -0.12 0.54 1.20 0.00 0.00 173.24 173.48 2rk6 n ARG 156 N -0.51 0.74 -3.60 5.44 1.74 -1.19 -4.17 116.66 115.11 2rk6 n ARG 156 Ca -0.04 0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 2rk6 n ARG 156 Cb 0.60 -1.43 0.01 0.00 -1.02 0.00 0.00 32.46 30.63 2rk6 n ARG 156 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2rk6 n GLY 157 N 2.33 0.46 0.31 -0.13 0.00 -1.26 -2.39 105.19 104.50 2rk6 n GLY 157 Ca -0.35 -1.06 0.09 0.00 0.00 0.00 0.00 46.02 44.70 2rk6 n GLY 157 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2rk6 h PRO 158 N 0.00 0.53 0.00 1.61 0.11 -1.99 -0.45 132.00 131.81 2rk6 h PRO 158 Ca -0.20 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2rk6 h PRO 158 Cb 1.00 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2rk6 h PRO 158 CO 0.28 0.35 0.00 0.41 -0.21 0.00 0.00 178.00 178.83 2rk6 n GLY 159 N -1.33 -1.08 0.99 -0.55 0.00 -1.26 -1.64 105.19 100.32 2rk6 n GLY 159 Ca 0.19 -0.07 0.09 0.00 0.00 0.00 0.00 46.02 46.23 2rk6 n GLY 159 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2rk6 n THR 160 N -1.46 0.72 -0.03 2.61 -2.24 -0.20 -4.68 114.28 109.01 2rk6 n THR 160 Ca 0.05 -0.86 -0.03 0.00 -2.27 0.00 0.00 64.05 60.94 2rk6 n THR 160 Cb 0.20 0.75 0.20 0.00 -2.10 0.00 0.00 70.33 69.37 2rk6 n THR 160 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2rk6 h SER 161 N 3.49 0.58 -0.32 3.42 0.02 -1.11 -0.27 113.55 119.37 2rk6 h SER 161 Ca 0.00 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 60.76 2rk6 h SER 161 Cb 0.86 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 2rk6 h SER 161 CO 0.00 0.75 0.10 -0.26 -1.14 0.00 0.00 176.83 176.28 2rk6 h PHE 162 N 0.54 0.50 -0.62 3.45 -1.00 -1.83 -0.37 116.94 117.60 2rk6 h PHE 162 Ca 0.09 -0.05 -0.01 0.00 2.81 0.00 0.00 57.97 60.81 2rk6 h PHE 162 Cb 0.56 -0.15 -0.03 0.00 3.61 0.00 0.00 35.95 39.94 2rk6 h PHE 162 CO 0.02 0.51 0.34 -0.22 -1.61 0.00 0.00 178.31 177.34 2rk6 h LYS 163 N 0.35 0.87 0.02 1.51 3.64 -1.82 0.60 116.57 121.75 2rk6 h LYS 163 Ca 0.10 -0.10 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2rk6 h LYS 163 Cb 0.23 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2rk6 h LYS 163 CO -0.00 0.66 -0.07 0.35 -2.27 0.00 0.00 179.45 178.12 2rk6 h PHE 164 N 0.84 -0.18 -0.54 1.91 3.57 -0.98 -0.34 116.94 121.23 2rk6 h PHE 164 Ca 0.22 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 2rk6 h PHE 164 Cb 0.05 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 2rk6 h PHE 164 CO -0.01 -0.11 0.28 0.00 -2.23 0.00 0.00 178.31 176.24 2rk6 h ALA 165 N 0.83 0.69 0.00 2.41 0.00 -0.79 -1.58 119.26 120.83 2rk6 h ALA 165 Ca 0.02 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2rk6 h ALA 165 Cb 0.16 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2rk6 h ALA 165 CO -0.05 0.22 -0.30 -0.07 0.00 0.00 0.00 179.25 179.04 2rk6 h LEU 166 N 0.72 0.00 -0.62 0.00 3.38 -0.75 -1.21 115.31 116.84 2rk6 h LEU 166 Ca 0.19 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.03 2rk6 h LEU 166 Cb 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2rk6 h LEU 166 CO -0.03 0.30 -0.26 0.00 0.09 0.00 0.00 178.44 178.54 2rk6 h ALA 167 N 1.70 0.80 -0.18 1.53 0.00 -0.44 0.46 119.26 123.13 2rk6 h ALA 167 Ca -0.00 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 2rk6 h ALA 167 Cb 0.58 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2rk6 h ALA 167 CO 0.04 0.65 0.11 0.82 0.00 0.00 0.00 179.25 180.86 2rk6 h ILE 168 N 0.69 1.09 -0.58 0.00 2.04 -0.79 -0.88 117.51 119.09 2rk6 h ILE 168 Ca 0.09 -0.24 0.06 0.00 1.00 0.00 0.00 64.86 65.76 2rk6 h ILE 168 Cb 0.80 0.92 -0.05 0.00 -0.74 0.00 0.00 36.82 37.74 2rk6 h ILE 168 CO 0.07 0.09 0.29 0.58 0.00 0.00 0.00 178.15 179.17 2rk6 h VAL 169 N 0.21 0.91 -0.63 1.67 2.07 -1.01 -1.14 116.25 118.33 2rk6 h VAL 169 Ca 0.07 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 2rk6 h VAL 169 Cb 0.05 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.12 2rk6 h VAL 169 CO -0.01 0.10 0.31 -0.08 0.02 0.00 0.00 177.57 177.91 2rk6 h GLU 170 N 0.54 0.90 -0.62 1.57 4.81 -0.73 0.37 114.58 121.42 2rk6 h GLU 170 Ca 0.27 -0.13 -0.04 0.00 -0.13 0.00 0.00 59.36 59.33 2rk6 h GLU 170 Cb 0.21 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 2rk6 h GLU 170 CO -0.20 0.72 0.23 0.00 -0.73 0.00 0.00 179.01 179.02 2rk6 h ALA 171 N 1.14 1.23 0.06 2.92 0.00 -0.58 -0.28 119.26 123.74 2rk6 h ALA 171 Ca 0.22 -0.18 -0.27 0.00 0.00 0.00 0.00 54.91 54.68 2rk6 h ALA 171 Cb 0.11 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2rk6 h ALA 171 CO -0.03 0.56 -1.46 -0.07 0.00 0.00 0.00 179.25 178.24 2rk6 h LEU 172 N 0.90 0.20 -0.71 0.00 4.07 -0.89 -3.42 115.31 115.47 2rk6 h LEU 172 Ca 0.21 -0.73 0.00 0.00 0.08 0.00 0.00 57.88 57.44 2rk6 h LEU 172 Cb 0.21 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 41.88 2rk6 h LEU 172 CO -0.01 1.61 -0.06 0.59 -1.08 0.00 0.00 178.44 179.49 2rk6 n ASN 173 N -4.06 0.87 0.00 -0.43 3.02 0.13 -5.02 115.26 109.78 2rk6 n ASN 173 Ca -0.30 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.32 2rk6 n ASN 173 Cb 0.83 0.38 0.00 0.00 -0.61 0.00 0.00 39.78 40.38 2rk6 n ASN 173 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2rk6 n GLY 174 N 0.54 1.51 0.33 7.41 0.00 -0.12 -4.42 105.19 110.43 2rk6 n GLY 174 Ca 0.02 -1.94 -0.06 0.00 0.00 0.00 0.00 46.02 44.03 2rk6 n GLY 174 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rk6 h LYS 175 N 0.00 1.14 -0.16 1.61 1.57 -1.89 -2.03 116.57 116.80 2rk6 h LYS 175 Ca 0.00 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.55 2rk6 h LYS 175 Cb 0.00 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 2rk6 h LYS 175 CO 0.00 0.94 0.04 1.49 -0.57 0.00 0.00 179.45 181.35 2rk6 h GLU 176 N 1.09 0.26 -0.78 3.15 4.81 -1.96 -0.04 114.58 121.11 2rk6 h GLU 176 Ca 0.25 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.43 2rk6 h GLU 176 Cb 0.24 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 2rk6 h GLU 176 CO -0.02 0.39 0.51 0.28 -0.73 0.00 0.00 179.01 179.45 2rk6 h VAL 177 N 0.08 1.20 -0.83 0.32 2.07 -1.75 -0.17 116.25 117.18 2rk6 h VAL 177 Ca 0.05 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 67.22 2rk6 h VAL 177 Cb 0.25 0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.03 2rk6 h VAL 177 CO -0.00 0.19 0.55 0.00 0.02 0.00 0.00 177.57 178.33 2rk6 h ALA 178 N 1.28 1.06 -0.43 1.67 0.00 -1.07 -0.38 119.26 121.39 2rk6 h ALA 178 Ca 0.28 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.01 2rk6 h ALA 178 Cb -0.12 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.33 2rk6 h ALA 178 CO -0.06 0.44 -0.24 0.00 0.00 0.00 0.00 179.25 179.39 2rk6 h ALA 179 N 1.31 0.77 -0.67 0.00 0.00 -0.47 -0.27 119.26 119.93 2rk6 h ALA 179 Ca 0.31 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2rk6 h ALA 179 Cb -0.11 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2rk6 h ALA 179 CO -0.07 0.66 0.27 1.96 0.00 0.00 0.00 179.25 182.06 2rk6 h GLN 180 N 0.75 1.01 -0.44 0.00 4.20 -0.50 -2.61 115.11 117.52 2rk6 h GLN 180 Ca 0.10 -0.18 -0.12 0.00 0.06 0.00 0.00 58.65 58.51 2rk6 h GLN 180 Cb 0.79 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 2rk6 h GLN 180 CO 0.07 0.84 -0.19 0.28 -0.67 0.00 0.00 178.83 179.15 2rk6 h VAL 181 N 0.95 1.27 -0.66 -0.54 2.07 -0.91 -3.26 116.25 115.17 2rk6 h VAL 181 Ca 0.23 -1.33 -0.07 0.00 0.82 0.00 0.00 66.70 66.34 2rk6 h VAL 181 Cb 0.20 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 2rk6 h VAL 181 CO -0.02 0.45 0.12 0.50 0.02 0.00 0.00 177.57 178.64 2rk6 h LYS 182 N 0.77 1.08 -0.26 1.57 3.64 -0.79 -3.33 116.57 119.25 2rk6 h LYS 182 Ca 0.11 -0.28 0.03 0.00 -1.27 0.00 0.00 60.65 59.24 2rk6 h LYS 182 Cb 0.73 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 2rk6 h LYS 182 CO 0.06 0.99 0.06 0.00 -2.27 0.00 0.00 179.45 178.29 2rk6 h ALA 183 N 1.05 0.27 0.00 5.00 0.00 -1.52 -1.28 119.26 122.79 2rk6 h ALA 183 Ca 0.20 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2rk6 h ALA 183 Cb 0.42 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2rk6 h ALA 183 CO 0.01 -0.35 0.00 -2.30 0.00 0.00 0.00 179.25 176.61 2rk6 n PRO 184 N -5.07 0.23 0.20 0.00 -0.02 -1.25 -2.42 135.00 126.67 2rk6 n PRO 184 Ca -0.01 0.13 0.14 0.00 -2.02 0.00 0.00 63.50 61.74 2rk6 n PRO 184 Cb 0.10 -1.50 0.43 0.00 -0.02 0.00 0.00 33.50 32.52 2rk6 n PRO 184 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2rk6 h LEU 185 N 0.00 0.00 -2.09 2.45 3.38 -1.36 -3.47 115.31 114.21 2rk6 h LEU 185 Ca 0.00 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.70 2rk6 h LEU 185 Cb 0.16 0.00 0.17 0.00 0.09 0.00 0.00 40.66 41.08 2rk6 h LEU 185 CO 0.00 0.00 -0.76 0.52 0.09 0.00 0.00 178.44 178.29 2rk6 n VAL 186 N -2.80 -7.18 1.42 1.22 0.31 -1.02 -5.16 118.33 105.13 2rk6 n VAL 186 Ca 0.03 -0.88 0.14 0.00 -0.01 0.00 0.00 64.34 63.62 2rk6 n VAL 186 Cb 0.39 -5.59 0.46 0.00 -0.91 0.00 0.00 33.84 28.19 2rk6 n VAL 186 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69