#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k8z h LEU 18 N 0.00 0.82 -0.34 7.52 5.85 -1.96 -0.61 115.31 126.59 3k8z h LEU 18 Ca 0.00 -0.33 0.07 0.00 0.84 0.00 0.00 57.88 58.46 3k8z h LEU 18 Cb 0.00 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 40.75 3k8z h LEU 18 CO 0.00 0.95 -0.05 0.50 -0.34 0.00 0.00 178.44 179.50 3k8z h LYS 19 N 0.67 0.04 -0.32 1.25 3.64 -1.98 -1.62 116.57 118.25 3k8z h LYS 19 Ca 0.12 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 3k8z h LYS 19 Cb 0.55 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 3k8z h LYS 19 CO 0.03 0.02 0.18 0.77 -2.27 0.00 0.00 179.45 178.18 3k8z h SER 20 N 0.04 0.40 -0.66 4.20 0.02 -1.98 -2.24 113.55 113.33 3k8z h SER 20 Ca 0.17 -0.09 0.14 0.00 -0.84 0.00 0.00 61.79 61.17 3k8z h SER 20 Cb 0.24 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.64 3k8z h SER 20 CO -0.32 0.37 0.45 0.74 -1.14 0.00 0.00 176.83 176.92 3k8z h THR 21 N 0.40 0.80 0.02 -2.27 2.02 -0.76 -1.86 112.91 111.26 3k8z h THR 21 Ca 0.11 -0.10 -0.23 0.00 0.77 0.00 0.00 66.41 66.96 3k8z h THR 21 Cb 0.06 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 3k8z h THR 21 CO -0.02 0.05 -0.99 1.56 0.37 0.00 0.00 175.52 176.50 3k8z h GLN 22 N 0.29 0.40 -0.27 6.66 4.20 -0.77 -1.69 115.11 123.93 3k8z h GLN 22 Ca 0.32 -0.45 -0.00 0.00 0.06 0.00 0.00 58.65 58.57 3k8z h GLN 22 Cb 0.83 0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.73 3k8z h GLN 22 CO -0.08 1.13 0.15 1.15 -0.67 0.00 0.00 178.83 180.51 3k8z h THR 23 N 0.21 1.12 -0.27 -0.54 2.02 -0.78 0.11 112.91 114.78 3k8z h THR 23 Ca -0.09 -0.31 -0.13 0.00 0.77 0.00 0.00 66.41 66.65 3k8z h THR 23 Cb 1.63 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 68.87 3k8z h THR 23 CO 0.17 0.12 -0.39 0.58 0.37 0.00 0.00 175.52 176.37 3k8z h VAL 24 N 0.32 1.29 -0.41 3.16 2.07 -1.50 0.17 116.25 121.35 3k8z h VAL 24 Ca 0.09 -1.55 -0.09 0.00 0.82 0.00 0.00 66.70 65.97 3k8z h VAL 24 Cb 0.06 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 3k8z h VAL 24 CO -0.02 0.49 -0.11 0.40 0.02 0.00 0.00 177.57 178.36 3k8z h ILE 25 N 0.51 1.28 0.12 4.57 2.04 -1.19 0.41 117.51 125.25 3k8z h ILE 25 Ca 0.05 -1.22 -0.00 0.00 1.00 0.00 0.00 64.86 64.69 3k8z h ILE 25 Cb 0.90 1.21 -0.00 0.00 -0.74 0.00 0.00 36.82 38.18 3k8z h ILE 25 CO 0.08 0.41 -0.08 -0.74 0.00 0.00 0.00 178.15 177.82 3k8z h HIS 26 N 0.62 -0.20 -0.17 1.37 2.76 -0.55 0.53 115.15 119.51 3k8z h HIS 26 Ca 0.10 -0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.30 3k8z h HIS 26 Cb 0.65 0.07 -0.03 0.00 1.55 0.00 0.00 27.41 29.65 3k8z h HIS 26 CO 0.05 -0.12 -0.02 -0.22 -1.30 0.00 0.00 177.93 176.32 3k8z h LYS 27 N -0.19 0.03 0.04 5.26 1.63 -0.57 0.15 116.57 122.92 3k8z h LYS 27 Ca -0.01 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 3k8z h LYS 27 Cb 0.17 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.78 3k8z h LYS 27 CO 0.00 0.02 -0.17 0.00 -3.45 0.00 0.00 179.45 175.85 3k8z h ALA 28 N 1.16 -0.71 -0.90 5.00 0.00 0.14 0.19 119.26 124.14 3k8z h ALA 28 Ca 0.08 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.08 3k8z h ALA 28 Cb 0.11 0.59 -0.14 0.00 0.00 0.00 0.00 17.79 18.35 3k8z h ALA 28 CO -0.16 -0.75 -0.44 -0.07 0.00 0.00 0.00 179.25 177.83 3k8z h LEU 29 N -0.25 -1.60 -0.15 0.00 4.07 0.26 -1.07 115.31 116.57 3k8z h LEU 29 Ca -0.00 0.30 0.02 0.00 0.08 0.00 0.00 57.88 58.28 3k8z h LEU 29 Cb 0.25 0.78 -0.02 0.00 1.08 0.00 0.00 40.66 42.75 3k8z h LEU 29 CO -0.09 -0.28 0.01 -0.08 -1.08 0.00 0.00 178.44 176.91 3k8z h GLU 30 N -0.05 0.06 -0.47 1.13 4.81 -0.76 -1.83 114.58 117.47 3k8z h GLU 30 Ca 0.27 -0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.63 3k8z h GLU 30 Cb 0.55 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 3k8z h GLU 30 CO -0.91 0.04 0.44 -0.22 -0.73 0.00 0.00 179.01 177.63 3k8z h LYS 31 N 0.06 0.00 -0.01 1.92 1.63 0.65 1.02 116.57 121.83 3k8z h LYS 31 Ca 0.07 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 3k8z h LYS 31 Cb 0.08 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.71 3k8z h LYS 31 CO -0.11 0.00 -0.11 1.28 -3.45 0.00 0.00 179.45 177.06 3k8z n LEU 32 N -3.90 1.16 -0.14 5.20 4.32 -0.73 -4.94 117.00 117.98 3k8z n LEU 32 Ca 0.09 -0.34 0.00 0.00 -0.02 0.00 0.00 56.01 55.73 3k8z n LEU 32 Cb 0.63 -0.06 0.00 0.00 -1.62 0.00 0.00 43.42 42.37 3k8z n LEU 32 CO 0.30 0.20 0.00 0.61 -1.22 0.00 0.00 177.39 177.29 3k8z n GLY 33 N 1.24 0.66 3.85 -0.72 0.00 0.35 -5.05 105.19 105.52 3k8z n GLY 33 Ca 0.16 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 45.10 3k8z n GLY 33 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k8z s TYR 34 N -2.27 3.52 0.63 1.61 2.02 -0.96 -5.01 117.35 116.87 3k8z s TYR 34 Ca 0.00 1.08 -0.18 0.00 -0.37 0.00 0.00 57.07 57.60 3k8z s TYR 34 Cb 0.00 -2.40 -0.03 0.00 -0.40 0.00 0.00 41.96 39.13 3k8z s TYR 34 CO 0.00 0.31 1.19 -2.30 -1.57 0.00 0.00 175.55 173.17 3k8z n PRO 35 N 0.30 1.08 -0.15 -1.71 -0.02 -1.26 -4.60 135.00 128.65 3k8z n PRO 35 Ca -0.02 0.42 0.20 0.00 -2.02 0.00 0.00 63.50 62.08 3k8z n PRO 35 Cb 0.52 -2.41 0.59 0.00 -0.02 0.00 0.00 33.50 32.18 3k8z n PRO 35 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3k8z h GLU 36 N 0.58 0.23 -0.68 -0.52 4.57 -1.99 -2.37 114.58 114.40 3k8z h GLU 36 Ca -0.50 -0.01 0.13 0.00 -1.18 0.00 0.00 59.36 57.80 3k8z h GLU 36 Cb 1.35 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.84 3k8z h GLU 36 CO 0.53 0.15 0.46 0.93 -1.18 0.00 0.00 179.01 179.90 3k8z h GLU 37 N 0.24 0.34 -0.44 1.92 5.08 -1.98 -1.22 114.58 118.52 3k8z h GLU 37 Ca 0.38 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.59 3k8z h GLU 37 Cb 1.12 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 3k8z h GLU 37 CO -0.09 0.23 -0.20 0.28 -1.00 0.00 0.00 179.01 178.24 3k8z h VAL 38 N 0.35 1.27 0.06 3.13 2.07 -1.79 -1.58 116.25 119.77 3k8z h VAL 38 Ca 0.33 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.50 3k8z h VAL 38 Cb 0.78 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 3k8z h VAL 38 CO -0.09 0.46 -0.06 0.22 0.02 0.00 0.00 177.57 178.12 3k8z h TYR 39 N 0.75 -0.14 -0.97 1.57 5.03 -1.39 -0.69 116.97 121.12 3k8z h TYR 39 Ca 0.10 0.00 0.20 0.00 2.58 0.00 0.00 58.73 61.61 3k8z h TYR 39 Cb 0.76 0.06 -0.11 0.00 1.55 0.00 0.00 36.73 38.99 3k8z h TYR 39 CO 0.05 -0.09 0.57 0.93 -1.32 0.00 0.00 178.16 178.30 3k8z h GLU 40 N -0.13 0.66 -0.12 1.82 4.39 -1.20 0.46 114.58 120.46 3k8z h GLU 40 Ca 0.00 -0.04 -0.23 0.00 0.34 0.00 0.00 59.36 59.43 3k8z h GLU 40 Cb 0.13 -0.15 0.01 0.00 -0.10 0.00 0.00 28.75 28.64 3k8z h GLU 40 CO -0.01 0.44 -0.84 1.25 -1.16 0.00 0.00 179.01 178.68 3k8z h LEU 41 N 0.68 0.94 0.00 1.33 5.85 -0.85 -3.31 115.31 119.96 3k8z h LEU 41 Ca 0.58 -0.65 -0.05 0.00 0.84 0.00 0.00 57.88 58.59 3k8z h LEU 41 Cb 0.94 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 3k8z h LEU 41 CO -0.41 1.45 -0.66 -0.07 -0.34 0.00 0.00 178.44 178.41 3k8z h LEU 42 N 0.51 0.00 -1.04 2.25 3.38 -0.14 -3.37 115.31 116.89 3k8z h LEU 42 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3k8z h LEU 42 Cb 1.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.22 3k8z h LEU 42 CO 0.17 0.20 0.05 2.29 0.09 0.00 0.00 178.44 181.24 3k8z n LYS 43 N -2.96 0.10 -3.62 1.13 2.85 0.15 -4.64 118.16 111.17 3k8z n LYS 43 Ca 0.00 0.59 -0.15 0.00 -1.05 0.00 0.00 58.31 57.70 3k8z n LYS 43 Cb 0.63 -1.88 -0.07 0.00 -0.65 0.00 0.00 35.03 33.05 3k8z n LYS 43 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 3k8z s GLU 44 N -3.38 0.85 0.34 -1.58 2.12 -1.26 -4.94 118.70 110.85 3k8z s GLU 44 Ca -0.02 0.35 -0.29 0.00 0.36 0.00 0.00 54.97 55.38 3k8z s GLU 44 Cb 0.04 0.40 -0.11 0.00 0.26 0.00 0.00 34.13 34.73 3k8z s GLU 44 CO 0.14 -0.21 1.50 -1.25 -0.54 0.00 0.00 175.26 174.89 3k8z s PRO 45 N -0.71 4.15 0.53 4.30 0.04 -1.26 -4.87 135.00 137.17 3k8z s PRO 45 Ca -0.08 2.52 0.31 0.00 0.04 0.00 0.00 61.00 63.80 3k8z s PRO 45 Cb -0.03 -3.00 1.23 0.00 0.04 0.00 0.00 34.50 32.74 3k8z s PRO 45 CO 0.06 -0.52 1.94 0.52 0.04 0.00 0.00 177.00 179.03 3k8z h MET 46 N 3.67 0.00 -3.02 4.56 2.86 -0.55 -3.41 114.93 119.04 3k8z h MET 46 Ca -0.49 0.00 -0.36 0.00 -2.06 0.00 0.00 59.70 56.79 3k8z h MET 46 Cb 1.23 0.00 -0.38 0.00 0.06 0.00 0.00 31.60 32.51 3k8z h MET 46 CO 0.69 0.04 -0.69 0.50 1.06 0.00 0.00 176.91 178.51 3k8z s ARG 47 N -3.64 0.05 -0.17 1.72 3.52 -1.04 -5.04 118.95 114.34 3k8z s ARG 47 Ca 0.01 0.28 0.01 0.00 -0.13 0.00 0.00 55.73 55.90 3k8z s ARG 47 Cb 0.09 -0.93 0.02 0.00 -1.56 0.00 0.00 34.95 32.57 3k8z s ARG 47 CO 0.57 -0.48 -0.19 -1.17 -0.81 0.00 0.00 175.30 173.22 3k8z s LEU 48 N 2.23 2.06 -0.27 -0.88 2.96 -1.26 -0.32 118.68 123.20 3k8z s LEU 48 Ca 0.04 -0.62 -0.07 0.00 -0.22 0.00 0.00 54.13 53.26 3k8z s LEU 48 Cb -0.14 -1.43 -0.01 0.00 0.50 0.00 0.00 46.19 45.11 3k8z s LEU 48 CO -0.07 0.00 0.07 -0.22 -1.32 0.00 0.00 176.35 174.81 3k8z s LEU 49 N 1.26 3.57 -0.09 -0.68 2.96 0.52 -4.98 118.68 121.24 3k8z s LEU 49 Ca 0.04 -0.41 0.01 0.00 -0.22 0.00 0.00 54.13 53.54 3k8z s LEU 49 Cb -0.13 -1.90 -0.03 0.00 0.50 0.00 0.00 46.19 44.63 3k8z s LEU 49 CO -0.11 -0.10 -0.10 0.28 -1.32 0.00 0.00 176.35 175.00 3k8z s THR 50 N 1.56 3.42 0.03 3.68 -1.32 -1.26 0.08 115.64 121.83 3k8z s THR 50 Ca 0.05 -0.57 0.02 0.00 -1.21 0.00 0.00 61.69 59.98 3k8z s THR 50 Cb -0.16 -2.41 -0.02 0.00 -1.51 0.00 0.00 72.50 68.41 3k8z s THR 50 CO 0.03 0.57 -0.06 0.68 -2.21 0.00 0.00 174.62 173.62 3k8z s VAL 51 N -0.39 0.42 -0.19 5.08 -7.23 -0.08 -4.97 120.40 113.04 3k8z s VAL 51 Ca 0.05 -0.80 -0.07 0.00 -1.81 0.00 0.00 61.98 59.35 3k8z s VAL 51 Cb -0.12 -0.47 -0.04 0.00 0.56 0.00 0.00 36.38 36.31 3k8z s VAL 51 CO 0.02 -0.27 0.05 -0.54 -0.31 0.00 0.00 175.10 174.05 3k8z s LYS 52 N -1.15 3.86 -0.30 4.82 -0.14 -1.26 -0.11 119.74 125.46 3k8z s LYS 52 Ca -0.08 -0.40 0.03 0.00 -1.36 0.00 0.00 55.97 54.16 3k8z s LYS 52 Cb -0.08 -3.19 0.08 0.00 -1.68 0.00 0.00 37.83 32.96 3k8z s LYS 52 CO 0.00 0.17 -0.01 0.42 -0.76 0.00 0.00 175.35 175.17 3k8z s ILE 53 N 0.64 2.01 0.11 2.17 1.01 0.90 -4.93 121.20 123.10 3k8z s ILE 53 Ca 0.02 -1.87 -0.31 0.00 0.00 0.00 0.00 60.65 58.50 3k8z s ILE 53 Cb -0.13 -2.33 -0.07 0.00 0.01 0.00 0.00 42.46 39.93 3k8z s ILE 53 CO 0.02 -0.35 1.32 -2.84 0.00 0.00 0.00 174.94 173.09 3k8z s PRO 54 N 1.10 4.36 -0.14 2.79 0.02 -1.26 -1.43 135.00 140.44 3k8z s PRO 54 Ca 0.02 1.98 -0.01 0.00 0.02 0.00 0.00 61.00 63.01 3k8z s PRO 54 Cb -0.19 -3.27 0.04 0.00 0.02 0.00 0.00 34.50 31.09 3k8z s PRO 54 CO -0.08 -0.36 -0.05 0.08 -0.33 0.00 0.00 177.00 176.25 3k8z s VAL 55 N 1.00 0.99 -0.16 3.83 1.01 0.31 -4.96 120.40 122.43 3k8z s VAL 55 Ca 0.62 -0.45 -0.29 0.00 0.00 0.00 0.00 61.98 61.86 3k8z s VAL 55 Cb -0.35 -1.13 -0.05 0.00 0.00 0.00 0.00 36.38 34.85 3k8z s VAL 55 CO 0.31 0.20 1.93 -0.13 0.00 0.00 0.00 175.10 177.40 3k8z s ARG 56 N 1.70 3.62 0.32 2.72 0.52 -1.26 -1.67 118.95 124.89 3k8z s ARG 56 Ca 0.02 2.02 -0.08 0.00 -0.52 0.00 0.00 55.73 57.18 3k8z s ARG 56 Cb -0.14 -4.20 -0.06 0.00 0.52 0.00 0.00 34.95 31.07 3k8z s ARG 56 CO -0.08 -1.53 0.63 -1.64 0.02 0.00 0.00 175.30 172.70 3k8z s MET 57 N 5.27 3.71 0.50 3.54 -1.94 0.66 -4.85 119.30 126.19 3k8z s MET 57 Ca 0.87 0.21 0.19 0.00 -1.71 0.00 0.00 55.69 55.24 3k8z s MET 57 Cb -0.32 -2.56 1.25 0.00 2.01 0.00 0.00 34.83 35.21 3k8z s MET 57 CO 0.35 0.15 2.04 -0.44 -0.01 0.00 0.00 175.02 177.11 3k8z h ASP 58 N 1.69 0.11 0.00 3.03 3.32 -1.93 0.96 116.42 123.59 3k8z h ASP 58 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 3k8z h ASP 58 Cb 1.19 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.71 3k8z h ASP 58 CO 0.66 0.07 0.00 -0.90 -1.72 0.00 0.00 179.24 177.34 3k8z n ASP 59 N -4.46 0.23 0.00 6.45 5.68 -1.26 -4.80 116.55 118.40 3k8z n ASP 59 Ca 0.05 -1.71 0.00 0.00 -0.50 0.00 0.00 54.79 52.64 3k8z n ASP 59 Cb 0.36 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 40.23 3k8z n ASP 59 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3k8z n GLY 60 N 0.28 0.83 3.97 6.12 0.00 0.33 -5.01 105.19 111.70 3k8z n GLY 60 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 3k8z n GLY 60 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k8z s SER 61 N -2.79 4.22 -0.07 1.61 1.04 -1.24 -4.84 113.70 111.63 3k8z s SER 61 Ca 0.00 -0.04 -0.00 0.00 0.48 0.00 0.00 55.95 56.39 3k8z s SER 61 Cb 0.00 -0.35 0.02 0.00 0.10 0.00 0.00 66.02 65.79 3k8z s SER 61 CO 0.00 -1.96 -0.04 -0.69 0.98 0.00 0.00 173.24 171.53 3k8z s VAL 62 N -3.30 0.67 -0.03 5.02 1.01 -1.26 -0.25 120.40 122.25 3k8z s VAL 62 Ca 0.66 -0.12 0.05 0.00 0.00 0.00 0.00 61.98 62.58 3k8z s VAL 62 Cb -0.06 -0.73 -0.02 0.00 0.00 0.00 0.00 36.38 35.57 3k8z s VAL 62 CO 0.46 0.29 -0.18 -0.75 0.00 0.00 0.00 175.10 174.91 3k8z s LYS 63 N 1.46 2.34 -0.41 2.72 2.20 -0.67 -4.89 119.74 122.50 3k8z s LYS 63 Ca -0.02 -0.79 -0.18 0.00 -0.36 0.00 0.00 55.97 54.62 3k8z s LYS 63 Cb -0.13 -2.26 0.02 0.00 -1.51 0.00 0.00 37.83 33.95 3k8z s LYS 63 CO -0.04 0.60 0.49 0.42 -0.36 0.00 0.00 175.35 176.46 3k8z s ILE 64 N -0.71 5.02 -0.07 5.43 -1.09 -1.26 -0.53 121.20 128.00 3k8z s ILE 64 Ca 0.11 -0.13 -0.13 0.00 -2.23 0.00 0.00 60.65 58.27 3k8z s ILE 64 Cb -0.10 -4.05 -0.05 0.00 -1.58 0.00 0.00 42.46 36.67 3k8z s ILE 64 CO 0.00 -0.41 0.34 -0.36 -1.23 0.00 0.00 174.94 173.28 3k8z s PHE 65 N 2.32 3.63 -0.17 3.97 0.08 -0.52 -4.84 117.98 122.46 3k8z s PHE 65 Ca 0.15 0.81 -0.17 0.00 0.12 0.00 0.00 56.93 57.85 3k8z s PHE 65 Cb -0.16 -2.26 -0.04 0.00 -0.57 0.00 0.00 43.02 39.99 3k8z s PHE 65 CO 0.15 0.53 0.44 0.99 -0.10 0.00 0.00 175.22 177.23 3k8z s THR 66 N -0.56 5.18 0.23 0.64 2.01 -1.26 -0.07 115.64 121.81 3k8z s THR 66 Ca 0.21 0.84 0.11 0.00 0.31 0.00 0.00 61.69 63.15 3k8z s THR 66 Cb -0.15 -3.78 -0.05 0.00 0.01 0.00 0.00 72.50 68.54 3k8z s THR 66 CO 0.09 0.27 -0.17 -0.83 -0.69 0.00 0.00 174.62 173.30 3k8z s GLY 67 N 0.86 1.77 0.01 4.40 0.00 0.84 -0.53 107.32 114.66 3k8z s GLY 67 Ca 0.22 -1.70 0.02 0.00 0.00 0.00 0.00 44.72 43.26 3k8z s GLY 67 CO 0.09 -1.76 -0.05 -0.19 0.00 0.00 0.00 173.10 171.19 3k8z s TYR 68 N -2.08 0.46 -0.06 1.90 2.02 0.24 -0.90 117.35 118.93 3k8z s TYR 68 Ca 0.26 -0.18 0.01 0.00 -0.37 0.00 0.00 57.07 56.79 3k8z s TYR 68 Cb -0.07 -0.29 0.02 0.00 -0.40 0.00 0.00 41.96 41.22 3k8z s TYR 68 CO 0.14 -0.03 -0.05 0.50 -1.57 0.00 0.00 175.55 174.54 3k8z s ARG 69 N -0.45 0.97 -0.12 -0.62 6.06 0.11 -1.12 118.95 123.78 3k8z s ARG 69 Ca -0.01 -0.12 0.01 0.00 -2.50 0.00 0.00 55.73 53.11 3k8z s ARG 69 Cb -0.04 -1.01 -0.01 0.00 0.06 0.00 0.00 34.95 33.95 3k8z s ARG 69 CO -0.00 -0.13 -0.17 0.00 -2.50 0.00 0.00 175.30 172.50 3k8z s ALA 70 N 1.17 2.47 -0.42 6.12 0.00 0.07 -0.35 121.76 130.81 3k8z s ALA 70 Ca -0.07 -0.92 -0.08 0.00 0.00 0.00 0.00 51.96 50.90 3k8z s ALA 70 Cb -0.14 -1.07 0.09 0.00 0.00 0.00 0.00 23.12 22.00 3k8z s ALA 70 CO -0.01 0.27 0.26 -1.01 0.00 0.00 0.00 175.76 175.26 3k8z s HIS 71 N 0.33 3.38 0.06 0.00 3.76 0.56 -1.97 115.29 121.41 3k8z s HIS 71 Ca -0.13 -1.71 -0.26 0.00 -0.15 0.00 0.00 55.06 52.80 3k8z s HIS 71 Cb -0.17 -3.05 -0.17 0.00 1.11 0.00 0.00 32.58 30.31 3k8z s HIS 71 CO 0.07 -0.89 1.57 -0.97 -0.85 0.00 0.00 174.74 173.67 3k8z h ASN 72 N 8.35 -0.24 -4.20 1.40 -1.24 -0.99 -1.81 115.58 116.85 3k8z h ASN 72 Ca -0.21 -0.08 -0.05 0.00 0.71 0.00 0.00 56.30 56.66 3k8z h ASN 72 Cb 1.08 0.06 -0.21 0.00 0.73 0.00 0.00 38.32 39.98 3k8z h ASN 72 CO 0.76 -0.07 0.10 -0.62 -1.29 0.00 0.00 177.43 176.31 3k8z s ASP 73 N -5.04 -0.69 0.00 1.15 2.15 -1.25 -1.82 116.67 111.16 3k8z s ASP 73 Ca -0.15 1.23 0.20 0.00 0.43 0.00 0.00 52.55 54.26 3k8z s ASP 73 Cb 0.04 1.21 0.06 0.00 -0.30 0.00 0.00 42.92 43.93 3k8z s ASP 73 CO 0.63 -0.31 1.04 -0.24 -0.17 0.00 0.00 175.17 176.12 3k8z n SER 74 N 2.34 2.17 -3.11 -0.34 2.88 -1.26 -4.06 113.62 112.24 3k8z n SER 74 Ca -0.15 -1.59 -0.11 0.00 -1.33 0.00 0.00 58.87 55.70 3k8z n SER 74 Cb 0.56 0.30 -0.02 0.00 -0.75 0.00 0.00 64.21 64.29 3k8z n SER 74 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 3k8z n VAL 75 N 0.39 0.41 0.00 2.46 0.24 -1.26 -4.08 118.33 116.50 3k8z n VAL 75 Ca 0.10 -0.26 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 3k8z n VAL 75 Cb 0.45 -1.69 0.00 0.00 -1.47 0.00 0.00 33.84 31.13 3k8z n VAL 75 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3k8z n GLY 76 N 4.12 3.85 3.76 7.63 0.00 -1.26 -4.66 105.19 118.62 3k8z n GLY 76 Ca 0.14 -1.44 -0.39 0.00 0.00 0.00 0.00 46.02 44.33 3k8z n GLY 76 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3k8z n PRO 77 N -0.60 2.00 -2.67 1.61 -0.04 -1.25 -3.20 135.00 130.85 3k8z n PRO 77 Ca 0.00 0.72 -0.33 0.00 -0.04 0.00 0.00 63.50 63.85 3k8z n PRO 77 Cb 0.00 -2.62 -0.05 0.00 -0.04 0.00 0.00 33.50 30.79 3k8z n PRO 77 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3k8z s THR 78 N -1.24 4.17 -0.03 0.52 -4.23 -0.77 0.59 115.64 114.65 3k8z s THR 78 Ca 0.66 1.32 -0.04 0.00 -1.18 0.00 0.00 61.69 62.45 3k8z s THR 78 Cb -0.43 -3.55 0.01 0.00 1.34 0.00 0.00 72.50 69.87 3k8z s THR 78 CO 0.53 -0.32 0.10 -0.75 -0.54 0.00 0.00 174.62 173.64 3k8z s LYS 79 N -3.29 0.19 0.00 3.99 2.47 0.24 -0.67 119.74 122.68 3k8z s LYS 79 Ca 0.64 -0.00 0.00 0.00 -1.56 0.00 0.00 55.97 55.04 3k8z s LYS 79 Cb -0.12 0.08 0.00 0.00 -1.46 0.00 0.00 37.83 36.34 3k8z s LYS 79 CO 0.17 -0.03 0.00 0.41 0.16 0.00 0.00 175.35 176.06 3k8z n GLY 80 N 2.66 3.51 3.86 5.54 0.00 -1.01 0.13 105.19 119.88 3k8z n GLY 80 Ca -0.15 -0.65 -0.30 0.00 0.00 0.00 0.00 46.02 44.93 3k8z n GLY 80 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3k8z s GLY 81 N 0.00 1.70 -0.13 -0.02 0.00 -1.26 -2.93 107.32 104.68 3k8z s GLY 81 Ca 0.00 -1.00 0.03 0.00 0.00 0.00 0.00 44.72 43.75 3k8z s GLY 81 CO 0.00 -0.28 -0.22 -0.42 0.00 0.00 0.00 173.10 172.18 3k8z s ILE 82 N -3.64 2.02 0.05 0.90 1.01 0.52 -0.05 121.20 122.01 3k8z s ILE 82 Ca 0.70 -0.97 0.03 0.00 0.00 0.00 0.00 60.65 60.41 3k8z s ILE 82 Cb -0.07 -1.77 -0.04 0.00 0.01 0.00 0.00 42.46 40.59 3k8z s ILE 82 CO 0.53 0.54 0.05 0.00 0.00 0.00 0.00 174.94 176.06 3k8z s ARG 83 N 0.69 2.84 -0.43 2.79 1.70 -0.51 -2.81 118.95 123.22 3k8z s ARG 83 Ca -0.10 -0.67 0.00 0.00 -0.47 0.00 0.00 55.73 54.49 3k8z s ARG 83 Cb -0.16 -2.71 0.12 0.00 -0.57 0.00 0.00 34.95 31.63 3k8z s ARG 83 CO 0.01 0.58 0.20 -0.06 -1.08 0.00 0.00 175.30 174.95 3k8z s PHE 84 N -1.29 3.57 -0.00 5.89 0.40 -0.68 -1.57 117.98 124.29 3k8z s PHE 84 Ca 0.26 -2.75 -0.05 0.00 -0.60 0.00 0.00 56.93 53.79 3k8z s PHE 84 Cb -0.12 -3.08 -0.00 0.00 0.51 0.00 0.00 43.02 40.33 3k8z s PHE 84 CO 0.18 -0.92 0.10 -1.58 0.70 0.00 0.00 175.22 173.70 3k8z s HIS 85 N 0.71 0.06 0.42 0.36 2.46 -1.12 -4.52 115.29 113.65 3k8z s HIS 85 Ca 0.11 -0.13 0.21 0.00 0.47 0.00 0.00 55.06 55.72 3k8z s HIS 85 Cb -0.22 -0.06 1.18 0.00 -0.13 0.00 0.00 32.58 33.35 3k8z s HIS 85 CO -0.05 -0.22 2.01 -1.35 -2.47 0.00 0.00 174.74 172.66 3k8z h PRO 86 N 4.70 0.00 -0.56 2.88 0.11 -1.33 -2.83 132.00 134.98 3k8z h PRO 86 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3k8z h PRO 86 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3k8z h PRO 86 CO 0.41 0.18 0.00 0.09 -0.21 0.00 0.00 178.00 178.47 3k8z n ASN 87 N -3.95 3.08 -4.77 -2.05 5.03 -1.26 -4.73 115.26 106.60 3k8z n ASN 87 Ca -0.02 -2.10 -0.38 0.00 0.87 0.00 0.00 54.58 52.95 3k8z n ASN 87 Cb 0.26 -0.40 -0.03 0.00 -1.02 0.00 0.00 39.78 38.60 3k8z n ASN 87 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 3k8z s VAL 88 N -1.44 3.40 0.06 2.41 0.11 -1.08 -5.01 120.40 118.84 3k8z s VAL 88 Ca 0.36 1.14 -0.05 0.00 -2.93 0.00 0.00 61.98 60.50 3k8z s VAL 88 Cb 0.20 -3.62 -0.02 0.00 -1.53 0.00 0.00 36.38 31.41 3k8z s VAL 88 CO 0.22 0.07 0.08 0.42 -3.33 0.00 0.00 175.10 172.56 3k8z s THR 89 N -1.50 0.16 0.23 5.04 -4.23 -1.26 -4.81 115.64 109.27 3k8z s THR 89 Ca 0.57 -1.36 -0.06 0.00 -1.18 0.00 0.00 61.69 59.66 3k8z s THR 89 Cb -0.27 -1.23 0.18 0.00 1.34 0.00 0.00 72.50 72.52 3k8z s THR 89 CO 0.34 -0.75 1.78 -0.08 -0.54 0.00 0.00 174.62 175.37 3k8z h GLU 90 N 3.23 0.59 -0.29 3.99 4.81 -1.99 -0.71 114.58 124.20 3k8z h GLU 90 Ca -0.33 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 58.88 3k8z h GLU 90 Cb 1.17 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.40 3k8z h GLU 90 CO 0.57 0.39 0.15 -0.22 -0.73 0.00 0.00 179.01 179.17 3k8z h LYS 91 N 0.61 0.30 -0.84 1.92 3.64 -2.00 -0.93 116.57 119.28 3k8z h LYS 91 Ca 0.36 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.75 3k8z h LYS 91 Cb 0.39 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.10 3k8z h LYS 91 CO -0.28 0.20 0.54 1.49 -2.27 0.00 0.00 179.45 179.14 3k8z h GLU 92 N 0.31 1.04 -0.73 1.90 4.81 -1.77 -2.30 114.58 117.84 3k8z h GLU 92 Ca 0.12 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 3k8z h GLU 92 Cb 0.03 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 29.15 3k8z h GLU 92 CO -0.08 0.69 0.29 0.28 -0.73 0.00 0.00 179.01 179.46 3k8z h VAL 93 N 1.07 1.25 0.25 0.32 2.07 -0.26 0.10 116.25 121.05 3k8z h VAL 93 Ca 0.33 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 3k8z h VAL 93 Cb -0.02 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 3k8z h VAL 93 CO -0.10 0.31 -0.12 0.11 0.02 0.00 0.00 177.57 177.79 3k8z h LYS 94 N 1.05 -0.32 -0.83 1.57 1.57 -0.93 -1.20 116.57 117.49 3k8z h LYS 94 Ca 0.24 0.02 0.10 0.00 -1.87 0.00 0.00 60.65 59.15 3k8z h LYS 94 Cb 0.20 0.07 -0.08 0.00 0.08 0.00 0.00 32.23 32.51 3k8z h LYS 94 CO -0.02 -0.08 0.46 0.00 -0.57 0.00 0.00 179.45 179.24 3k8z h ALA 95 N 0.17 1.19 -0.52 3.86 0.00 -1.15 -0.04 119.26 122.76 3k8z h ALA 95 Ca -0.03 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 3k8z h ALA 95 Cb 0.39 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3k8z h ALA 95 CO 0.06 0.06 0.09 -0.07 0.00 0.00 0.00 179.25 179.38 3k8z h LEU 96 N 0.75 0.78 -0.63 0.00 3.38 -0.72 -0.69 115.31 118.19 3k8z h LEU 96 Ca 0.41 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 58.13 3k8z h LEU 96 Cb 0.42 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3k8z h LEU 96 CO -0.27 0.79 0.03 0.77 0.09 0.00 0.00 178.44 179.85 3k8z h SER 97 N 0.79 1.06 -0.39 -0.43 4.64 0.20 -2.31 113.55 117.10 3k8z h SER 97 Ca 0.17 -0.29 -0.08 0.00 -0.47 0.00 0.00 61.79 61.11 3k8z h SER 97 Cb 0.35 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 3k8z h SER 97 CO 0.01 1.09 -0.07 0.40 -0.87 0.00 0.00 176.83 177.39 3k8z h ILE 98 N 0.99 1.27 -0.48 0.95 2.04 -0.71 -2.66 117.51 118.92 3k8z h ILE 98 Ca 0.18 -1.14 0.09 0.00 1.00 0.00 0.00 64.86 65.00 3k8z h ILE 98 Cb 0.53 1.21 -0.10 0.00 -0.74 0.00 0.00 36.82 37.72 3k8z h ILE 98 CO 0.03 0.38 -0.30 -0.50 0.00 0.00 0.00 178.15 177.76 3k8z h TRP 99 N 0.55 -0.82 -0.71 1.37 -0.00 -0.96 -2.60 115.95 112.79 3k8z h TRP 99 Ca 0.10 0.06 0.05 0.00 -0.00 0.00 0.00 58.89 59.10 3k8z h TRP 99 Cb 0.58 0.43 -0.05 0.00 -0.00 0.00 0.00 29.16 30.12 3k8z h TRP 99 CO 0.05 -0.36 0.42 0.52 -0.00 0.00 0.00 178.44 179.06 3k8z h MET 100 N -0.19 0.77 -0.52 0.49 2.86 -1.09 0.17 114.93 117.41 3k8z h MET 100 Ca 0.21 -0.05 0.08 0.00 -2.06 0.00 0.00 59.70 57.88 3k8z h MET 100 Cb 0.53 -0.17 -0.06 0.00 0.06 0.00 0.00 31.60 31.95 3k8z h MET 100 CO -0.59 0.51 0.16 0.77 1.06 0.00 0.00 176.91 178.82 3k8z h SER 101 N 0.79 0.12 -0.56 1.22 0.02 -1.25 0.12 113.55 114.02 3k8z h SER 101 Ca 0.30 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.32 3k8z h SER 101 Cb 0.12 0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 3k8z h SER 101 CO -0.15 0.09 0.34 -0.07 -1.14 0.00 0.00 176.83 175.90 3k8z h LEU 102 N 0.32 0.67 -0.53 5.07 3.38 -0.55 0.12 115.31 123.78 3k8z h LEU 102 Ca 0.25 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3k8z h LEU 102 Cb 0.31 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 3k8z h LEU 102 CO -0.28 0.53 0.35 0.11 0.09 0.00 0.00 178.44 179.23 3k8z h LYS 103 N 0.75 0.71 -0.10 1.13 1.57 -0.11 0.41 116.57 120.93 3k8z h LYS 103 Ca 0.20 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.83 3k8z h LYS 103 Cb -0.02 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 3k8z h LYS 103 CO -0.04 0.48 -0.39 0.00 -0.57 0.00 0.00 179.45 178.94 3k8z h GLY 105 N 1.18 0.63 0.93 0.00 0.00 -0.42 0.21 103.07 105.61 3k8z h GLY 105 Ca 0.02 -0.68 -0.00 0.00 0.00 0.00 0.00 47.33 46.66 3k8z h GLY 105 CO 0.06 0.61 0.08 -2.22 0.00 0.00 0.00 176.54 175.07 3k8z h ILE 106 N 0.27 1.10 0.00 2.60 2.04 0.19 -2.72 117.51 120.99 3k8z h ILE 106 Ca 0.03 -0.28 -0.08 0.00 1.00 0.00 0.00 64.86 65.52 3k8z h ILE 106 Cb 0.85 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 3k8z h ILE 106 CO 0.07 0.09 -0.40 0.40 0.00 0.00 0.00 178.15 178.31 3k8z h ILE 107 N 0.13 0.76 -3.41 -0.67 1.08 -0.94 -3.44 117.51 111.02 3k8z h ILE 107 Ca 0.05 -1.81 -0.03 0.00 -0.39 0.00 0.00 64.86 62.68 3k8z h ILE 107 Cb 0.08 2.18 0.03 0.00 -3.07 0.00 0.00 36.82 36.04 3k8z h ILE 107 CO -0.01 0.39 -0.11 -0.67 -0.69 0.00 0.00 178.15 177.06 3k8z n ASP 108 N -3.31 -2.82 -4.74 1.72 4.64 0.51 -4.97 116.55 107.58 3k8z n ASP 108 Ca 0.01 -0.09 -0.22 0.00 -1.38 0.00 0.00 54.79 53.10 3k8z n ASP 108 Cb 0.62 -1.39 -0.06 0.00 -1.04 0.00 0.00 41.12 39.25 3k8z n ASP 108 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 3k8z s LEU 109 N -3.15 3.54 -0.75 -2.67 1.43 0.16 -5.01 118.68 112.23 3k8z s LEU 109 Ca 0.06 -0.42 -0.07 0.00 -1.03 0.00 0.00 54.13 52.67 3k8z s LEU 109 Cb -0.01 -2.07 -0.10 0.00 0.03 0.00 0.00 46.19 44.04 3k8z s LEU 109 CO 0.12 -0.02 3.11 -0.81 0.23 0.00 0.00 176.35 178.98 3k8z n PRO 110 N -1.03 2.95 -4.35 1.29 -0.05 -1.26 -4.73 135.00 127.82 3k8z n PRO 110 Ca -0.07 -1.94 -0.22 0.00 -0.05 0.00 0.00 63.50 61.22 3k8z n PRO 110 Cb 0.58 -2.35 -0.11 0.00 -0.05 0.00 0.00 33.50 31.57 3k8z n PRO 110 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 175.50 176.16 3k8z s TYR 111 N 0.57 1.86 0.37 0.54 2.02 -1.26 -3.92 117.35 117.52 3k8z s TYR 111 Ca 0.65 -0.47 0.08 0.00 -0.37 0.00 0.00 57.07 56.95 3k8z s TYR 111 Cb 0.27 -0.91 -0.02 0.00 -0.40 0.00 0.00 41.96 40.90 3k8z s TYR 111 CO -0.07 0.37 0.36 0.20 -1.57 0.00 0.00 175.55 174.84 3k8z s GLY 112 N -2.82 1.91 0.09 0.71 0.00 0.20 -4.77 107.32 102.63 3k8z s GLY 112 Ca 0.18 -1.72 -0.26 0.00 0.00 0.00 0.00 44.72 42.92 3k8z s GLY 112 CO 0.07 -1.60 0.79 -0.32 0.00 0.00 0.00 173.10 172.05 3k8z s GLY 113 N -4.08 2.86 0.14 0.20 0.00 -1.26 0.83 107.32 106.00 3k8z s GLY 113 Ca 0.45 0.34 -0.08 0.00 0.00 0.00 0.00 44.72 45.43 3k8z s GLY 113 CO 0.28 1.06 0.24 -0.32 0.00 0.00 0.00 173.10 174.36 3k8z s GLY 114 N -0.39 0.39 0.11 0.20 0.00 0.12 -0.40 107.32 107.35 3k8z s GLY 114 Ca 0.39 -0.84 -0.25 0.00 0.00 0.00 0.00 44.72 44.01 3k8z s GLY 114 CO 0.25 -0.86 0.63 1.25 0.00 0.00 0.00 173.10 174.37 3k8z s LYS 115 N -3.94 1.21 0.11 2.90 2.47 -0.83 -3.21 119.74 118.44 3k8z s LYS 115 Ca 0.14 -0.31 0.05 0.00 -1.56 0.00 0.00 55.97 54.29 3k8z s LYS 115 Cb 0.04 0.56 -0.04 0.00 -1.46 0.00 0.00 37.83 36.93 3k8z s LYS 115 CO -0.03 -0.50 -0.14 0.20 0.16 0.00 0.00 175.35 175.04 3k8z s GLY 116 N -2.40 0.99 -0.21 5.54 0.00 0.93 -0.75 107.32 111.42 3k8z s GLY 116 Ca -0.01 -1.20 -0.14 0.00 0.00 0.00 0.00 44.72 43.37 3k8z s GLY 116 CO -0.08 -1.25 0.53 -0.32 0.00 0.00 0.00 173.10 171.97 3k8z s GLY 117 N -2.26 -0.44 -0.17 0.20 0.00 -0.28 -1.43 107.32 102.95 3k8z s GLY 117 Ca 0.06 1.81 0.01 0.00 0.00 0.00 0.00 44.72 46.59 3k8z s GLY 117 CO 0.02 1.82 -0.18 -0.42 0.00 0.00 0.00 173.10 174.34 3k8z s ILE 118 N 1.20 1.91 -0.58 0.90 1.01 -0.61 0.81 121.20 125.84 3k8z s ILE 118 Ca -0.07 -0.85 -0.27 0.00 0.00 0.00 0.00 60.65 59.46 3k8z s ILE 118 Cb -0.06 -1.74 -0.02 0.00 0.01 0.00 0.00 42.46 40.65 3k8z s ILE 118 CO -0.12 0.52 1.88 -0.69 0.00 0.00 0.00 174.94 176.53 3k8z s VAL 119 N 1.31 3.35 0.14 2.92 1.01 0.31 -3.15 120.40 126.29 3k8z s VAL 119 Ca 0.04 0.22 -0.25 0.00 0.00 0.00 0.00 61.98 61.99 3k8z s VAL 119 Cb -0.13 -3.88 0.07 0.00 0.00 0.00 0.00 36.38 32.44 3k8z s VAL 119 CO -0.11 -0.83 1.00 0.00 0.00 0.00 0.00 175.10 175.16 3k8z s ASP 121 N -3.01 4.17 0.57 0.00 -1.08 -1.26 -0.92 116.67 115.14 3k8z s ASP 121 Ca 0.14 -1.72 0.35 0.00 -0.52 0.00 0.00 52.55 50.79 3k8z s ASP 121 Cb -0.01 -1.04 1.89 0.00 -1.46 0.00 0.00 42.92 42.31 3k8z s ASP 121 CO 0.02 -0.40 2.06 -0.65 0.52 0.00 0.00 175.17 176.72 3k8z h PRO 122 N 7.98 0.00 0.00 4.34 0.11 -1.91 0.11 132.00 142.63 3k8z h PRO 122 Ca -0.12 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.94 3k8z h PRO 122 Cb 1.02 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 3k8z h PRO 122 CO 0.48 0.00 -0.24 0.00 -0.21 0.00 0.00 178.00 178.03 3k8z h ARG 123 N 0.00 0.00 -0.49 1.05 3.08 -1.94 -3.04 114.38 113.03 3k8z h ARG 123 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3k8z h ARG 123 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 3k8z h ARG 123 CO 0.00 0.24 0.00 -0.25 -1.07 0.00 0.00 179.97 178.89 3k8z n ASP 124 N -3.57 3.63 -4.41 7.04 8.00 0.36 -4.99 116.55 122.62 3k8z n ASP 124 Ca -0.01 -2.20 -0.21 0.00 0.71 0.00 0.00 54.79 53.09 3k8z n ASP 124 Cb 0.38 -0.39 -0.10 0.00 -0.02 0.00 0.00 41.12 40.99 3k8z n ASP 124 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 3k8z s MET 125 N -1.36 1.50 0.35 -1.24 -1.94 -1.15 -5.04 119.30 110.40 3k8z s MET 125 Ca 0.37 -1.72 0.03 0.00 -1.71 0.00 0.00 55.69 52.66 3k8z s MET 125 Cb 0.22 -1.22 -0.02 0.00 2.01 0.00 0.00 34.83 35.82 3k8z s MET 125 CO 0.21 0.12 0.52 -1.54 -0.01 0.00 0.00 175.02 174.32 3k8z s SER 126 N -3.41 6.10 0.23 3.03 1.04 -1.26 -4.91 113.70 114.52 3k8z s SER 126 Ca 0.27 0.17 -0.07 0.00 0.48 0.00 0.00 55.95 56.80 3k8z s SER 126 Cb 0.01 -1.68 0.39 0.00 0.10 0.00 0.00 66.02 64.85 3k8z s SER 126 CO 0.11 -0.38 1.68 0.15 0.98 0.00 0.00 173.24 175.77 3k8z h PHE 127 N 0.78 0.18 -0.41 5.02 3.04 -1.99 0.93 116.94 124.49 3k8z h PHE 127 Ca -0.48 0.04 -0.11 0.00 3.98 0.00 0.00 57.97 61.40 3k8z h PHE 127 Cb 1.24 0.03 -0.01 0.00 2.56 0.00 0.00 35.95 39.76 3k8z h PHE 127 CO 0.46 -0.10 -0.19 0.00 -2.02 0.00 0.00 178.31 176.47 3k8z h ARG 128 N 0.23 0.84 -0.07 1.11 2.47 -2.00 -2.65 114.38 114.32 3k8z h ARG 128 Ca 0.37 -0.36 -0.00 0.00 -1.26 0.00 0.00 59.98 58.73 3k8z h ARG 128 Cb 0.61 -0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 28.91 3k8z h ARG 128 CO -0.50 1.00 0.04 0.93 0.56 0.00 0.00 179.97 182.00 3k8z h GLU 129 N 0.66 0.10 -0.95 0.04 5.08 -1.62 -1.10 114.58 116.78 3k8z h GLU 129 Ca 0.09 -0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.55 3k8z h GLU 129 Cb 0.74 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.90 3k8z h GLU 129 CO 0.06 0.14 0.60 -0.07 -1.00 0.00 0.00 179.01 178.74 3k8z h LEU 130 N 0.03 0.85 -0.10 1.33 4.07 -0.86 0.10 115.31 120.73 3k8z h LEU 130 Ca 0.02 0.03 -0.01 0.00 0.08 0.00 0.00 57.88 58.01 3k8z h LEU 130 Cb 0.07 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 41.66 3k8z h LEU 130 CO -0.00 0.47 0.02 -0.08 -1.08 0.00 0.00 178.44 177.76 3k8z h GLU 131 N 0.92 0.16 -0.60 1.13 4.81 -1.07 0.30 114.58 120.23 3k8z h GLU 131 Ca 0.45 -0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.69 3k8z h GLU 131 Cb 0.47 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.78 3k8z h GLU 131 CO -0.22 0.37 0.34 0.00 -0.73 0.00 0.00 179.01 178.78 3k8z h ARG 132 N -0.07 0.62 -0.51 1.92 3.08 -0.39 0.25 114.38 119.28 3k8z h ARG 132 Ca 0.03 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 3k8z h ARG 132 Cb 0.29 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 3k8z h ARG 132 CO 0.00 0.41 0.06 1.25 -1.07 0.00 0.00 179.97 180.62 3k8z h LEU 133 N 0.64 0.84 -0.02 3.04 5.85 -0.72 0.22 115.31 125.16 3k8z h LEU 133 Ca 0.26 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.73 3k8z h LEU 133 Cb 0.13 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 3k8z h LEU 133 CO -0.15 0.90 -0.10 0.28 -0.34 0.00 0.00 178.44 179.03 3k8z h SER 134 N 0.74 -0.29 -0.12 1.25 0.02 0.32 0.65 113.55 116.12 3k8z h SER 134 Ca 0.15 0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 61.11 3k8z h SER 134 Cb 0.44 0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 3k8z h SER 134 CO 0.02 -0.14 -0.04 0.03 -1.14 0.00 0.00 176.83 175.55 3k8z h ARG 135 N -0.16 0.37 -0.30 3.45 3.08 -0.39 -2.14 114.38 118.28 3k8z h ARG 135 Ca 0.04 -0.08 -0.09 0.00 0.07 0.00 0.00 59.98 59.93 3k8z h ARG 135 Cb 0.22 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 3k8z h ARG 135 CO -0.12 0.44 -0.20 0.78 -1.07 0.00 0.00 179.97 179.80 3k8z h GLY 136 N 0.74 0.60 0.86 0.04 0.00 0.02 -1.86 103.07 103.47 3k8z h GLY 136 Ca 0.08 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 3k8z h GLY 136 CO 0.01 0.43 -0.13 -1.82 0.00 0.00 0.00 176.54 175.03 3k8z h TYR 137 N 0.49 -0.33 -0.57 5.60 3.20 -0.24 -1.76 116.97 123.37 3k8z h TYR 137 Ca 0.08 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.97 3k8z h TYR 137 Cb 0.63 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.97 3k8z h TYR 137 CO 0.02 -0.10 0.38 0.28 -1.64 0.00 0.00 178.16 177.10 3k8z h VAL 138 N -0.50 1.08 0.00 1.81 2.07 -1.36 -1.94 116.25 117.41 3k8z h VAL 138 Ca -0.04 -0.23 -0.15 0.00 0.82 0.00 0.00 66.70 67.11 3k8z h VAL 138 Cb 0.37 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 3k8z h VAL 138 CO 0.06 0.12 -0.69 0.03 0.02 0.00 0.00 177.57 177.11 3k8z h ARG 139 N 0.68 0.00 -0.16 1.57 3.08 -1.19 0.19 114.38 118.54 3k8z h ARG 139 Ca 0.23 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.11 3k8z h ARG 139 Cb 0.07 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 3k8z h ARG 139 CO -0.06 0.69 -0.61 0.00 -1.07 0.00 0.00 179.97 178.93 3k8z h ALA 140 N 1.31 0.64 -0.01 0.04 0.00 -0.58 -3.37 119.26 117.29 3k8z h ALA 140 Ca -0.01 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.36 3k8z h ALA 140 Cb 1.29 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3k8z h ALA 140 CO 0.09 0.71 -0.01 0.44 0.00 0.00 0.00 179.25 180.48 3k8z n ILE 141 N -3.93 0.00 -0.37 0.00 -5.35 -0.88 -4.75 119.36 104.09 3k8z n ILE 141 Ca -0.04 -0.50 0.28 0.00 -0.27 0.00 0.00 62.75 62.22 3k8z n ILE 141 Cb 0.64 1.09 0.54 0.00 -1.74 0.00 0.00 39.64 40.17 3k8z n ILE 141 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 3k8z h SER 142 N 0.86 0.40 -0.71 7.28 4.64 -0.80 -1.60 113.55 123.63 3k8z h SER 142 Ca 0.00 0.13 0.06 0.00 -0.47 0.00 0.00 61.79 61.51 3k8z h SER 142 Cb 0.19 0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 62.31 3k8z h SER 142 CO 0.00 -0.06 0.47 1.56 -0.87 0.00 0.00 176.83 177.93 3k8z h GLN 143 N 0.28 0.72 -0.48 4.77 4.20 -1.85 -2.56 115.11 120.19 3k8z h GLN 143 Ca 0.71 -0.04 -0.23 0.00 0.06 0.00 0.00 58.65 59.15 3k8z h GLN 143 Cb 1.90 -0.16 -0.13 0.00 0.30 0.00 0.00 27.48 29.38 3k8z h GLN 143 CO -0.42 0.48 0.08 0.44 -0.67 0.00 0.00 178.83 178.74 3k8z n ILE 144 N -4.48 2.66 -3.82 2.54 -5.35 -0.60 -5.00 119.36 105.31 3k8z n ILE 144 Ca 0.10 -2.46 -0.10 0.00 -0.27 0.00 0.00 62.75 60.03 3k8z n ILE 144 Cb 0.22 -0.34 -0.07 0.00 -1.74 0.00 0.00 39.64 37.70 3k8z n ILE 144 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 3k8z s VAL 145 N -3.20 0.12 0.00 7.28 0.11 -0.97 -4.67 120.40 119.07 3k8z s VAL 145 Ca 0.47 -0.98 0.00 0.00 -2.93 0.00 0.00 61.98 58.54 3k8z s VAL 145 Cb 0.41 -1.14 0.00 0.00 -1.53 0.00 0.00 36.38 34.12 3k8z s VAL 145 CO 0.03 -0.54 0.00 0.61 -3.33 0.00 0.00 175.10 171.87 3k8z n GLY 146 N 0.24 1.28 0.52 6.54 0.00 -1.13 -4.82 105.19 107.82 3k8z n GLY 146 Ca -0.17 -1.66 0.34 0.00 0.00 0.00 0.00 46.02 44.54 3k8z n GLY 146 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3k8z h PRO 147 N 0.00 0.02 -0.01 1.61 0.11 -1.79 -0.42 132.00 131.52 3k8z h PRO 147 Ca 0.00 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3k8z h PRO 147 Cb 0.00 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 3k8z h PRO 147 CO 0.00 0.01 -0.06 0.25 -0.21 0.00 0.00 178.00 177.99 3k8z n THR 148 N -4.21 0.00 -0.03 -1.15 -2.24 -1.26 -4.73 114.28 100.66 3k8z n THR 148 Ca 0.25 -0.47 -0.05 0.00 -2.27 0.00 0.00 64.05 61.51 3k8z n THR 148 Cb 1.22 1.15 -0.02 0.00 -2.10 0.00 0.00 70.33 70.57 3k8z n THR 148 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3k8z n LYS 149 N 0.20 0.12 -3.15 -0.78 5.02 -0.29 -4.69 118.16 114.58 3k8z n LYS 149 Ca 0.04 0.05 0.05 0.00 -2.02 0.00 0.00 58.31 56.43 3k8z n LYS 149 Cb 0.19 -0.77 -0.01 0.00 -0.02 0.00 0.00 35.03 34.42 3k8z n LYS 149 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3k8z s ASP 150 N -5.30 -0.96 -0.38 4.39 2.15 -0.46 -1.85 116.67 114.27 3k8z s ASP 150 Ca -0.07 0.60 -0.09 0.00 0.43 0.00 0.00 52.55 53.41 3k8z s ASP 150 Cb 0.03 1.80 0.05 0.00 -0.30 0.00 0.00 42.92 44.49 3k8z s ASP 150 CO 0.10 -0.18 0.19 -0.69 -0.17 0.00 0.00 175.17 174.42 3k8z s VAL 151 N 2.90 4.22 0.59 1.11 1.01 0.16 -2.84 120.40 127.56 3k8z s VAL 151 Ca 0.11 -1.10 -0.10 0.00 0.00 0.00 0.00 61.98 60.88 3k8z s VAL 151 Cb -0.13 -3.43 0.14 0.00 0.00 0.00 0.00 36.38 32.96 3k8z s VAL 151 CO -0.16 -0.30 0.72 -2.65 0.00 0.00 0.00 175.10 172.71 3k8z n PRO 152 N 4.91 -1.13 -3.89 2.72 -0.02 -1.21 -2.41 135.00 133.97 3k8z n PRO 152 Ca -0.11 -1.12 -0.02 0.00 -2.02 0.00 0.00 63.50 60.22 3k8z n PRO 152 Cb 0.45 -0.82 0.02 0.00 -0.02 0.00 0.00 33.50 33.13 3k8z n PRO 152 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k8z s ALA 153 N -3.73 -1.74 0.81 3.55 0.00 -1.15 -0.44 121.76 119.06 3k8z s ALA 153 Ca 0.42 -0.26 -0.10 0.00 0.00 0.00 0.00 51.96 52.02 3k8z s ALA 153 Cb -0.02 0.78 0.08 0.00 0.00 0.00 0.00 23.12 23.96 3k8z s ALA 153 CO 0.30 -1.08 1.10 -2.14 0.00 0.00 0.00 175.76 173.95 3k8z s PRO 154 N -2.17 1.96 0.00 0.00 0.02 -1.25 -0.36 135.00 133.20 3k8z s PRO 154 Ca 0.23 1.23 0.00 0.00 0.02 0.00 0.00 61.00 62.48 3k8z s PRO 154 Cb -0.02 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.64 3k8z s PRO 154 CO 0.04 -1.87 0.00 -3.47 -0.33 0.00 0.00 177.00 171.37 3k8z n ASP 155 N -3.68 0.00 -4.54 2.53 -0.08 -1.12 -4.21 116.55 105.44 3k8z n ASP 155 Ca 0.10 0.00 -0.53 0.00 -1.51 0.00 0.00 54.79 52.84 3k8z n ASP 155 Cb 0.53 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.93 3k8z n ASP 155 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 3k8z n VAL 156 N 0.00 0.41 -1.50 5.18 0.31 -1.26 -1.80 118.33 119.67 3k8z n VAL 156 Ca 0.00 -0.10 -0.13 0.00 -0.01 0.00 0.00 64.34 64.10 3k8z n VAL 156 Cb 0.00 -0.48 -0.05 0.00 -0.91 0.00 0.00 33.84 32.40 3k8z n VAL 156 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3k8z n PHE 157 N 1.68 -0.50 -4.37 3.52 3.72 -1.26 -1.69 117.46 118.57 3k8z n PHE 157 Ca 0.18 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.33 3k8z n PHE 157 Cb 0.17 -2.58 -0.13 0.00 -0.94 0.00 0.00 39.48 36.00 3k8z n PHE 157 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 3k8z s THR 158 N -2.17 1.83 0.11 4.37 -4.23 -0.74 -4.59 115.64 110.22 3k8z s THR 158 Ca 0.00 -1.54 0.01 0.00 -1.18 0.00 0.00 61.69 58.98 3k8z s THR 158 Cb 0.00 -1.64 -0.01 0.00 1.34 0.00 0.00 72.50 72.20 3k8z s THR 158 CO 0.00 0.01 0.05 -0.46 -0.54 0.00 0.00 174.62 173.69 3k8z n ASN 159 N 1.16 0.66 0.23 3.99 0.23 -1.26 -4.10 115.26 116.17 3k8z n ASN 159 Ca -0.19 -1.60 0.06 0.00 -0.53 0.00 0.00 54.58 52.32 3k8z n ASN 159 Cb 0.53 0.34 0.52 0.00 -2.08 0.00 0.00 39.78 39.09 3k8z n ASN 159 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 3k8z h SER 160 N 0.48 0.00 -0.31 0.53 4.64 -1.96 -2.27 113.55 114.66 3k8z h SER 160 Ca -0.08 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.17 3k8z h SER 160 Cb 0.33 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.40 3k8z h SER 160 CO 0.12 0.18 -0.02 -0.61 -0.87 0.00 0.00 176.83 175.63 3k8z h GLN 161 N 0.00 0.67 -0.07 4.77 5.75 -1.96 -0.05 115.11 124.23 3k8z h GLN 161 Ca -0.00 -0.17 -0.17 0.00 -0.15 0.00 0.00 58.65 58.16 3k8z h GLN 161 Cb 0.32 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 3k8z h GLN 161 CO 0.02 0.71 -0.68 0.82 -2.65 0.00 0.00 178.83 177.05 3k8z h ILE 162 N 0.63 1.40 -0.51 2.39 2.04 -1.82 -2.31 117.51 119.34 3k8z h ILE 162 Ca 0.13 -2.11 -0.10 0.00 1.00 0.00 0.00 64.86 63.77 3k8z h ILE 162 Cb 0.42 2.09 -0.02 0.00 -0.74 0.00 0.00 36.82 38.58 3k8z h ILE 162 CO 0.02 0.63 -0.07 0.24 0.00 0.00 0.00 178.15 178.97 3k8z h MET 163 N 0.21 0.94 -0.47 2.37 2.86 -1.20 -2.13 114.93 117.53 3k8z h MET 163 Ca -0.02 -0.33 -0.02 0.00 -2.06 0.00 0.00 59.70 57.27 3k8z h MET 163 Cb 1.23 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.80 3k8z h MET 163 CO 0.11 0.99 0.21 0.00 1.06 0.00 0.00 176.91 179.29 3k8z h ALA 164 N 0.92 0.60 -0.10 6.32 0.00 -0.89 0.32 119.26 126.43 3k8z h ALA 164 Ca 0.14 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3k8z h ALA 164 Cb 0.61 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 3k8z h ALA 164 CO 0.04 0.18 0.06 -1.49 0.00 0.00 0.00 179.25 178.03 3k8z h TRP 165 N 0.61 0.14 -0.75 0.00 6.55 -1.39 -1.36 115.95 119.74 3k8z h TRP 165 Ca 0.16 -0.00 -0.06 0.00 0.95 0.00 0.00 58.89 59.94 3k8z h TRP 165 Cb 0.14 -0.04 -0.03 0.00 -0.86 0.00 0.00 29.16 28.37 3k8z h TRP 165 CO -0.00 0.16 0.24 0.52 -1.05 0.00 0.00 178.44 178.30 3k8z h MET 166 N 0.08 1.17 -0.54 0.49 2.86 -1.21 -1.40 114.93 116.37 3k8z h MET 166 Ca 0.04 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.41 3k8z h MET 166 Cb 0.06 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.53 3k8z h MET 166 CO -0.01 0.99 0.28 1.98 1.06 0.00 0.00 176.91 181.22 3k8z h MET 167 N 1.12 0.76 -0.15 1.72 1.85 -0.26 -0.91 114.93 119.07 3k8z h MET 167 Ca 0.24 -0.10 -0.00 0.00 -0.61 0.00 0.00 59.70 59.24 3k8z h MET 167 Cb 0.31 -0.15 -0.01 0.00 0.43 0.00 0.00 31.60 32.19 3k8z h MET 167 CO -0.01 0.60 0.09 0.22 -0.40 0.00 0.00 176.91 177.42 3k8z h ASP 168 N 0.73 0.18 -0.77 1.39 3.58 -0.95 -0.25 116.42 120.33 3k8z h ASP 168 Ca 0.19 -0.05 0.05 0.00 0.42 0.00 0.00 57.03 57.64 3k8z h ASP 168 Cb 0.07 -0.05 -0.05 0.00 1.72 0.00 0.00 39.33 41.02 3k8z h ASP 168 CO -0.03 0.17 0.47 -0.08 -2.88 0.00 0.00 179.24 176.90 3k8z h GLU 169 N 0.17 0.87 -0.54 0.28 4.57 -0.99 -1.04 114.58 117.90 3k8z h GLU 169 Ca 0.05 -0.05 -0.12 0.00 -1.18 0.00 0.00 59.36 58.06 3k8z h GLU 169 Cb 0.02 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.40 3k8z h GLU 169 CO -0.01 0.57 -0.13 -0.92 -1.18 0.00 0.00 179.01 177.34 3k8z h TYR 170 N 0.89 1.17 -0.60 0.92 3.20 -0.78 -2.52 116.97 119.25 3k8z h TYR 170 Ca 0.32 -0.25 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 3k8z h TYR 170 Cb 0.10 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.05 3k8z h TYR 170 CO -0.04 1.09 0.26 0.77 -1.64 0.00 0.00 178.16 178.59 3k8z h SER 171 N 0.92 0.79 0.54 -2.11 0.02 -0.52 -0.59 113.55 112.61 3k8z h SER 171 Ca 0.14 -0.09 -0.09 0.00 -0.84 0.00 0.00 61.79 60.90 3k8z h SER 171 Cb 0.71 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 3k8z h SER 171 CO 0.05 0.70 -0.43 0.03 -1.14 0.00 0.00 176.83 176.04 3k8z h ARG 172 N 0.86 0.00 0.11 3.45 2.47 -0.99 0.37 114.38 120.65 3k8z h ARG 172 Ca 0.21 0.00 -0.29 0.00 -1.26 0.00 0.00 59.98 58.63 3k8z h ARG 172 Cb 0.14 0.00 0.03 0.00 -1.65 0.00 0.00 29.97 28.49 3k8z h ARG 172 CO -0.02 0.43 -1.22 0.82 0.56 0.00 0.00 179.97 180.54 3k8z h ILE 173 N 0.00 1.29 -0.00 2.04 2.04 -0.93 -3.19 117.51 118.76 3k8z h ILE 173 Ca -0.00 -2.46 0.00 0.00 1.00 0.00 0.00 64.86 63.40 3k8z h ILE 173 Cb 0.82 2.66 0.00 0.00 -0.74 0.00 0.00 36.82 39.56 3k8z h ILE 173 CO 0.06 0.75 -0.22 0.47 0.00 0.00 0.00 178.15 179.21 3k8z n ASP 174 N -3.79 0.41 -0.82 1.72 9.92 -0.30 -4.94 116.55 118.75 3k8z n ASP 174 Ca -0.13 -0.24 -0.10 0.00 -0.53 0.00 0.00 54.79 53.79 3k8z n ASP 174 Cb 0.97 -0.06 -0.04 0.00 -0.64 0.00 0.00 41.12 41.35 3k8z n ASP 174 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3k8z n GLU 175 N -1.23 -0.72 -3.52 -1.24 1.02 0.12 -4.98 120.64 110.09 3k8z n GLU 175 Ca 0.10 0.83 -0.10 0.00 -0.02 0.00 0.00 57.16 57.96 3k8z n GLU 175 Cb 0.32 -4.77 -0.02 0.00 -0.02 0.00 0.00 31.44 26.94 3k8z n GLU 175 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 3k8z s PHE 176 N -2.39 -0.44 0.10 -0.32 -0.71 -0.71 -5.00 117.98 108.50 3k8z s PHE 176 Ca 0.00 0.19 -0.32 0.00 -1.04 0.00 0.00 56.93 55.76 3k8z s PHE 176 Cb 0.00 0.59 -0.11 0.00 -1.21 0.00 0.00 43.02 42.29 3k8z s PHE 176 CO 0.00 -0.89 1.83 0.09 -1.34 0.00 0.00 175.22 174.91 3k8z n ASN 177 N -0.38 3.91 -3.07 1.98 3.02 -1.26 -4.45 115.26 115.00 3k8z n ASN 177 Ca -0.13 0.99 -0.24 0.00 -0.03 0.00 0.00 54.58 55.16 3k8z n ASN 177 Cb 0.63 -1.51 -0.04 0.00 -0.61 0.00 0.00 39.78 38.25 3k8z n ASN 177 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3k8z n SER 178 N 5.69 3.17 -0.31 6.41 7.64 -1.26 -4.92 113.62 130.03 3k8z n SER 178 Ca 0.19 -3.43 0.04 0.00 1.01 0.00 0.00 58.87 56.68 3k8z n SER 178 Cb 0.36 -0.59 0.18 0.00 -1.01 0.00 0.00 64.21 63.15 3k8z n SER 178 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 3k8z h PRO 179 N 3.13 0.84 0.00 1.43 0.11 -1.91 -1.48 132.00 134.12 3k8z h PRO 179 Ca 0.12 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.18 3k8z h PRO 179 Cb 0.67 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.59 3k8z h PRO 179 CO 0.71 0.56 0.00 0.41 -0.21 0.00 0.00 178.00 179.47 3k8z n GLY 180 N -1.33 -0.93 0.27 -0.55 0.00 -1.26 -2.83 105.19 98.56 3k8z n GLY 180 Ca 0.15 0.15 0.01 0.00 0.00 0.00 0.00 46.02 46.32 3k8z n GLY 180 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3k8z h PHE 181 N 0.00 0.69 -3.03 1.61 3.57 -1.56 -3.38 116.94 114.84 3k8z h PHE 181 Ca 0.00 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.34 3k8z h PHE 181 Cb 0.09 -0.20 -0.28 0.00 2.79 0.00 0.00 35.95 38.34 3k8z h PHE 181 CO 0.00 0.29 -0.46 -1.50 -2.23 0.00 0.00 178.31 174.41 3k8z s ILE 182 N -6.07 -0.03 0.42 1.41 2.07 -1.13 -3.34 121.20 114.54 3k8z s ILE 182 Ca -0.13 0.11 0.07 0.00 -1.41 0.00 0.00 60.65 59.29 3k8z s ILE 182 Cb 0.18 -0.38 0.01 0.00 0.13 0.00 0.00 42.46 42.39 3k8z s ILE 182 CO 0.77 0.04 0.58 0.42 -1.91 0.00 0.00 174.94 174.84 3k8z s THR 183 N 0.97 3.15 0.00 4.00 -4.23 0.42 -4.44 115.64 115.51 3k8z s THR 183 Ca -0.07 -0.95 0.00 0.00 -1.18 0.00 0.00 61.69 59.49 3k8z s THR 183 Cb -0.08 -3.07 0.00 0.00 1.34 0.00 0.00 72.50 70.69 3k8z s THR 183 CO -0.06 -0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 3k8z n GLY 184 N -1.88 0.54 3.79 3.99 0.00 -1.26 -3.97 105.19 106.40 3k8z n GLY 184 Ca 0.07 -0.83 -0.33 0.00 0.00 0.00 0.00 46.02 44.92 3k8z n GLY 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k8z s LYS 185 N -1.71 3.02 0.47 1.61 1.02 -1.26 -4.27 119.74 118.62 3k8z s LYS 185 Ca 0.00 1.29 -0.23 0.00 0.02 0.00 0.00 55.97 57.04 3k8z s LYS 185 Cb 0.00 -1.99 -0.08 0.00 -0.52 0.00 0.00 37.83 35.24 3k8z s LYS 185 CO 0.00 -1.06 1.18 -2.30 -0.92 0.00 0.00 175.35 172.25 3k8z n PRO 186 N -2.30 1.59 -0.34 -1.68 -0.02 -1.26 -4.00 135.00 127.00 3k8z n PRO 186 Ca 0.10 0.58 0.18 0.00 -2.02 0.00 0.00 63.50 62.33 3k8z n PRO 186 Cb 0.52 -2.31 0.41 0.00 -0.02 0.00 0.00 33.50 32.11 3k8z n PRO 186 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3k8z h LEU 187 N 1.59 0.63 0.00 2.45 3.38 -1.89 0.46 115.31 121.93 3k8z h LEU 187 Ca -0.48 0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.60 3k8z h LEU 187 Cb 1.32 0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.08 3k8z h LEU 187 CO 0.57 0.13 0.00 1.33 0.09 0.00 0.00 178.44 180.57 3k8z n VAL 188 N -4.78 0.52 -1.05 1.22 0.24 -1.26 -2.07 118.33 111.15 3k8z n VAL 188 Ca 0.26 0.13 0.07 0.00 -2.04 0.00 0.00 64.34 62.75 3k8z n VAL 188 Cb 0.75 -0.79 0.26 0.00 -1.47 0.00 0.00 33.84 32.59 3k8z n VAL 188 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3k8z n LEU 189 N -1.40 4.06 0.00 1.34 4.77 0.01 -4.90 117.00 120.88 3k8z n LEU 189 Ca 0.07 -3.11 0.00 0.00 -0.03 0.00 0.00 56.01 52.94 3k8z n LEU 189 Cb 0.20 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 3k8z n LEU 189 CO 0.17 0.74 0.00 0.61 -1.33 0.00 0.00 177.39 177.58 3k8z n GLY 190 N -0.54 0.66 3.72 -0.72 0.00 -0.88 -4.81 105.19 102.63 3k8z n GLY 190 Ca 0.24 -0.75 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 3k8z n GLY 190 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3k8z s GLY 191 N -2.77 1.58 0.07 -0.02 0.00 -0.37 -4.77 107.32 101.03 3k8z s GLY 191 Ca 0.00 -0.38 0.04 0.00 0.00 0.00 0.00 44.72 44.38 3k8z s GLY 191 CO 0.00 0.19 0.02 -0.45 0.00 0.00 0.00 173.10 172.86 3k8z s SER 192 N -3.67 5.17 0.40 1.64 0.15 -1.26 -4.62 113.70 111.51 3k8z s SER 192 Ca 0.64 -0.10 -0.26 0.00 0.70 0.00 0.00 55.95 56.93 3k8z s SER 192 Cb -0.17 -1.30 -0.09 0.00 -1.71 0.00 0.00 66.02 62.75 3k8z s SER 192 CO 0.56 0.20 1.34 -1.00 1.20 0.00 0.00 173.24 175.54 3k8z s HIS 193 N -1.27 2.78 0.00 3.44 3.76 -1.26 -3.35 115.29 119.39 3k8z s HIS 193 Ca 0.25 1.37 0.00 0.00 -0.15 0.00 0.00 55.06 56.53 3k8z s HIS 193 Cb -0.12 -3.74 0.00 0.00 1.11 0.00 0.00 32.58 29.84 3k8z s HIS 193 CO 0.17 -2.25 0.00 0.41 -0.85 0.00 0.00 174.74 172.22 3k8z n GLY 194 N 0.65 2.21 0.22 -2.22 0.00 -1.26 -4.85 105.19 99.94 3k8z n GLY 194 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 3k8z n GLY 194 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3k8z h ARG 195 N 2.66 0.72 -0.91 1.61 9.65 -1.91 -1.80 114.38 124.41 3k8z h ARG 195 Ca 0.00 -0.24 0.26 0.00 -1.10 0.00 0.00 59.98 58.90 3k8z h ARG 195 Cb 0.00 -0.06 -0.15 0.00 -1.39 0.00 0.00 29.97 28.37 3k8z h ARG 195 CO 0.00 0.82 0.25 1.49 2.80 0.00 0.00 179.97 185.32 3k8z h GLU 196 N 0.54 0.17 -0.06 0.20 4.81 -1.91 -1.72 114.58 116.61 3k8z h GLU 196 Ca 0.11 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 3k8z h GLU 196 Cb 0.51 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.85 3k8z h GLU 196 CO 0.02 0.11 0.00 -1.13 -0.73 0.00 0.00 179.01 177.28 3k8z n SER 197 N -5.26 1.78 -0.33 1.04 3.41 -1.24 -4.79 113.62 108.24 3k8z n SER 197 Ca 0.23 -1.54 0.24 0.00 -0.26 0.00 0.00 58.87 57.54 3k8z n SER 197 Cb 0.76 -0.04 0.46 0.00 -0.26 0.00 0.00 64.21 65.13 3k8z n SER 197 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k8z h ALA 198 N 0.74 1.83 0.22 7.33 0.00 -0.38 0.35 119.26 129.34 3k8z h ALA 198 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3k8z h ALA 198 Cb 0.35 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3k8z h ALA 198 CO 0.00 -0.67 -0.18 1.15 0.00 0.00 0.00 179.25 179.55 3k8z h THR 199 N 0.18 0.60 0.02 0.00 2.02 -1.79 0.10 112.91 114.05 3k8z h THR 199 Ca 0.73 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.92 3k8z h THR 199 Cb 1.71 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.71 3k8z h THR 199 CO -0.69 0.00 -0.07 0.00 0.37 0.00 0.00 175.52 175.12 3k8z h ALA 200 N 0.33 -0.09 -0.85 6.16 0.00 -1.19 -0.97 119.26 122.64 3k8z h ALA 200 Ca -0.01 0.00 0.21 0.00 0.00 0.00 0.00 54.91 55.11 3k8z h ALA 200 Cb 0.38 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 3k8z h ALA 200 CO -0.02 -0.57 0.58 -0.22 0.00 0.00 0.00 179.25 179.01 3k8z h LYS 201 N -0.13 0.28 -0.28 0.00 1.63 -1.16 0.39 116.57 117.30 3k8z h LYS 201 Ca 0.02 -0.02 -0.17 0.00 -0.85 0.00 0.00 60.65 59.63 3k8z h LYS 201 Cb 0.16 -0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 31.72 3k8z h LYS 201 CO -0.06 0.18 -0.52 0.78 -3.45 0.00 0.00 179.45 176.38 3k8z h GLY 202 N 0.28 0.87 1.08 5.01 0.00 0.41 -2.08 103.07 108.64 3k8z h GLY 202 Ca 0.43 -0.99 -0.17 0.00 0.00 0.00 0.00 47.33 46.60 3k8z h GLY 202 CO -0.12 0.89 -0.52 -2.08 0.00 0.00 0.00 176.54 174.70 3k8z h VAL 203 N 0.62 1.29 0.37 4.60 2.07 0.34 -2.75 116.25 122.79 3k8z h VAL 203 Ca 0.02 -1.72 -0.01 0.00 0.82 0.00 0.00 66.70 65.81 3k8z h VAL 203 Cb 1.11 1.74 -0.03 0.00 -1.52 0.00 0.00 31.29 32.59 3k8z h VAL 203 CO 0.11 0.55 -0.49 0.74 0.02 0.00 0.00 177.57 178.50 3k8z h THR 204 N 0.54 0.00 -0.83 2.57 2.02 -0.29 0.39 112.91 117.31 3k8z h THR 204 Ca 0.00 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.39 3k8z h THR 204 Cb 1.14 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 67.42 3k8z h THR 204 CO 0.12 0.00 0.24 0.40 0.37 0.00 0.00 175.52 176.64 3k8z h ILE 205 N -0.90 0.42 -0.30 3.11 2.04 -1.45 0.23 117.51 120.66 3k8z h ILE 205 Ca -0.04 -0.09 -0.07 0.00 1.00 0.00 0.00 64.86 65.65 3k8z h ILE 205 Cb 0.81 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 3k8z h ILE 205 CO -0.13 0.05 -0.11 0.00 0.00 0.00 0.00 178.15 177.96 3k8z h ILE 207 N 0.47 0.80 -0.82 0.00 2.04 0.28 -2.22 117.51 118.06 3k8z h ILE 207 Ca 0.09 -0.68 0.20 0.00 1.00 0.00 0.00 64.86 65.47 3k8z h ILE 207 Cb 0.48 1.16 -0.13 0.00 -0.74 0.00 0.00 36.82 37.60 3k8z h ILE 207 CO 0.03 0.14 0.22 0.11 0.00 0.00 0.00 178.15 178.64 3k8z h LYS 208 N -0.70 0.25 -0.27 2.37 1.57 -0.67 0.58 116.57 119.70 3k8z h LYS 208 Ca -0.03 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 3k8z h LYS 208 Cb 0.48 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 3k8z h LYS 208 CO 0.06 0.16 0.04 0.93 -0.57 0.00 0.00 179.45 180.07 3k8z h GLU 209 N 0.25 0.45 -0.57 3.15 4.39 -1.30 0.12 114.58 121.07 3k8z h GLU 209 Ca 0.49 -0.12 -0.07 0.00 0.34 0.00 0.00 59.36 60.00 3k8z h GLU 209 Cb 0.91 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.49 3k8z h GLU 209 CO -0.58 0.57 0.08 0.00 -1.16 0.00 0.00 179.01 177.91 3k8z h ALA 210 N 0.86 1.07 0.80 3.43 0.00 -0.55 -0.45 119.26 124.42 3k8z h ALA 210 Ca 0.08 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 3k8z h ALA 210 Cb 0.34 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.92 3k8z h ALA 210 CO 0.01 0.60 -0.39 0.00 0.00 0.00 0.00 179.25 179.47 3k8z h ALA 211 N 1.21 -1.08 -0.30 0.00 0.00 0.29 -1.36 119.26 118.03 3k8z h ALA 211 Ca 0.18 -0.24 0.09 0.00 0.00 0.00 0.00 54.91 54.93 3k8z h ALA 211 Cb 0.40 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 3k8z h ALA 211 CO 0.01 -1.10 0.26 0.87 0.00 0.00 0.00 179.25 179.29 3k8z h LYS 212 N -1.09 0.00 0.00 0.00 1.57 -0.84 0.23 116.57 116.44 3k8z h LYS 212 Ca -0.11 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.49 3k8z h LYS 212 Cb 0.83 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.12 3k8z h LYS 212 CO 0.18 0.00 -0.85 -0.22 -0.57 0.00 0.00 179.45 177.99 3k8z h LYS 213 N 0.00 0.02 -0.02 3.15 1.63 -0.69 -3.23 116.57 117.43 3k8z h LYS 213 Ca 0.14 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.92 3k8z h LYS 213 Cb 0.67 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.31 3k8z h LYS 213 CO -0.00 0.86 -0.18 0.54 -3.45 0.00 0.00 179.45 177.22 3k8z n ARG 214 N -3.54 1.68 -3.08 1.90 5.12 -0.11 -4.95 116.66 113.68 3k8z n ARG 214 Ca -0.01 -1.29 -0.13 0.00 -1.93 0.00 0.00 57.85 54.49 3k8z n ARG 214 Cb 0.81 -1.47 0.04 0.00 -1.16 0.00 0.00 32.46 30.68 3k8z n ARG 214 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3k8z n GLY 215 N 1.34 0.12 3.53 -0.13 0.00 -0.52 -5.03 105.19 104.51 3k8z n GLY 215 Ca 0.13 -0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 3k8z n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k8z s ILE 216 N -3.18 4.21 -0.35 -0.61 1.01 -0.20 -5.02 121.20 117.06 3k8z s ILE 216 Ca 0.30 -0.24 -0.23 0.00 0.00 0.00 0.00 60.65 60.48 3k8z s ILE 216 Cb -0.13 -2.88 0.01 0.00 0.01 0.00 0.00 42.46 39.47 3k8z s ILE 216 CO 0.40 0.47 0.78 -0.62 0.00 0.00 0.00 174.94 175.97 3k8z s ASP 217 N 0.49 6.57 0.53 3.58 -1.08 -1.26 -4.16 116.67 121.34 3k8z s ASP 217 Ca -0.01 0.41 0.28 0.00 -0.52 0.00 0.00 52.55 52.71 3k8z s ASP 217 Cb -0.14 -2.40 1.46 0.00 -1.46 0.00 0.00 42.92 40.39 3k8z s ASP 217 CO 0.02 -0.70 2.07 0.40 0.52 0.00 0.00 175.17 177.48 3k8z h ILE 218 N 5.72 0.52 -1.13 4.11 2.04 -1.95 -2.73 117.51 124.08 3k8z h ILE 218 Ca -0.25 -0.53 0.32 0.00 1.00 0.00 0.00 64.86 65.40 3k8z h ILE 218 Cb 1.10 1.35 -0.07 0.00 -0.74 0.00 0.00 36.82 38.46 3k8z h ILE 218 CO 0.90 0.11 0.77 0.11 0.00 0.00 0.00 178.15 180.05 3k8z h LYS 219 N 0.00 0.17 0.00 2.37 1.79 -1.81 -2.42 116.57 116.66 3k8z h LYS 219 Ca -0.00 -0.01 -0.10 0.00 -2.18 0.00 0.00 60.65 58.36 3k8z h LYS 219 Cb 0.34 -0.04 -0.20 0.00 -1.58 0.00 0.00 32.23 30.76 3k8z h LYS 219 CO 0.01 0.11 -0.70 0.41 -1.08 0.00 0.00 179.45 178.21 3k8z n GLY 220 N -1.63 0.77 3.77 3.86 0.00 -1.19 -4.32 105.19 106.45 3k8z n GLY 220 Ca 0.26 -0.40 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 3k8z n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k8z s ALA 221 N 0.00 3.12 -0.36 4.61 0.00 -0.92 -4.61 121.76 123.60 3k8z s ALA 221 Ca 0.16 0.92 -0.18 0.00 0.00 0.00 0.00 51.96 52.86 3k8z s ALA 221 Cb 0.18 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.94 3k8z s ALA 221 CO -0.08 -0.49 0.51 1.03 0.00 0.00 0.00 175.76 176.73 3k8z s ARG 222 N -2.36 3.54 -0.14 0.00 0.52 -1.26 0.12 118.95 119.36 3k8z s ARG 222 Ca 0.58 -0.25 0.01 0.00 -0.52 0.00 0.00 55.73 55.55 3k8z s ARG 222 Cb -0.29 -3.84 -0.00 0.00 0.52 0.00 0.00 34.95 31.34 3k8z s ARG 222 CO 0.36 -0.69 -0.16 0.08 0.02 0.00 0.00 175.30 174.92 3k8z s VAL 223 N 2.39 2.69 -0.17 3.52 1.01 0.27 -0.73 120.40 129.38 3k8z s VAL 223 Ca 0.18 -0.77 -0.07 0.00 0.00 0.00 0.00 61.98 61.32 3k8z s VAL 223 Cb -0.15 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 3k8z s VAL 223 CO 0.14 0.52 0.06 -0.69 0.00 0.00 0.00 175.10 175.13 3k8z s VAL 224 N 0.64 4.78 -0.21 2.92 1.01 -0.41 -1.19 120.40 127.94 3k8z s VAL 224 Ca -0.08 -0.04 0.02 0.00 0.00 0.00 0.00 61.98 61.87 3k8z s VAL 224 Cb -0.16 -3.13 0.04 0.00 0.00 0.00 0.00 36.38 33.13 3k8z s VAL 224 CO 0.03 0.49 -0.13 -0.69 0.00 0.00 0.00 175.10 174.79 3k8z s VAL 225 N 0.15 1.92 -0.20 2.92 1.01 0.25 -0.03 120.40 126.43 3k8z s VAL 225 Ca 0.05 -1.18 -0.22 0.00 0.00 0.00 0.00 61.98 60.63 3k8z s VAL 225 Cb -0.12 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 3k8z s VAL 225 CO 0.01 0.22 0.69 -1.58 0.00 0.00 0.00 175.10 174.43 3k8z s GLN 226 N 1.28 4.22 0.00 2.72 0.74 -0.56 -2.65 119.66 125.40 3k8z s GLN 226 Ca -0.02 0.72 0.00 0.00 0.05 0.00 0.00 55.36 56.11 3k8z s GLN 226 Cb -0.16 -3.59 0.00 0.00 1.10 0.00 0.00 33.01 30.36 3k8z s GLN 226 CO -0.09 -0.29 0.00 0.41 -0.55 0.00 0.00 175.29 174.77 3k8z n GLY 227 N 3.75 2.01 0.83 2.59 0.00 0.29 0.73 105.19 115.39 3k8z n GLY 227 Ca 0.00 -1.51 0.05 0.00 0.00 0.00 0.00 46.02 44.57 3k8z n GLY 227 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3k8z n PHE 228 N 2.31 0.00 0.00 1.61 7.35 0.08 -4.42 117.46 124.39 3k8z n PHE 228 Ca 0.00 -1.07 0.00 0.00 -0.76 0.00 0.00 57.45 55.62 3k8z n PHE 228 Cb 0.00 -0.20 0.00 0.00 0.35 0.00 0.00 39.48 39.63 3k8z n PHE 228 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3k8z n GLY 229 N -0.59 -1.61 0.32 7.13 0.00 -1.26 -4.02 105.19 105.16 3k8z n GLY 229 Ca 0.14 -1.44 -0.01 0.00 0.00 0.00 0.00 46.02 44.70 3k8z n GLY 229 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 3k8z h ASN 230 N 0.00 0.81 0.02 1.61 -0.73 -1.94 0.12 115.58 115.46 3k8z h ASN 230 Ca 0.00 -0.09 -0.07 0.00 1.87 0.00 0.00 56.30 58.00 3k8z h ASN 230 Cb 0.00 -0.21 0.01 0.00 0.27 0.00 0.00 38.32 38.39 3k8z h ASN 230 CO 0.00 0.70 -0.30 0.00 -0.37 0.00 0.00 177.43 177.46 3k8z h ALA 231 N 1.42 0.01 0.19 1.57 0.00 -1.91 -3.28 119.26 117.26 3k8z h ALA 231 Ca 0.21 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 3k8z h ALA 231 Cb 0.13 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3k8z h ALA 231 CO -0.02 0.12 -0.09 0.78 0.00 0.00 0.00 179.25 180.04 3k8z h GLY 232 N -0.55 -0.26 0.60 0.00 0.00 -1.73 -2.34 103.07 98.80 3k8z h GLY 232 Ca -0.04 0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.35 3k8z h GLY 232 CO 0.06 -0.09 -0.29 1.48 0.00 0.00 0.00 176.54 177.69 3k8z h SER 233 N -0.27 -0.68 -1.04 0.19 4.64 -0.89 -0.65 113.55 114.85 3k8z h SER 233 Ca -0.03 0.02 0.28 0.00 -0.47 0.00 0.00 61.79 61.60 3k8z h SER 233 Cb 0.21 0.18 -0.12 0.00 -0.31 0.00 0.00 62.40 62.35 3k8z h SER 233 CO 0.04 -0.38 0.62 1.88 -0.87 0.00 0.00 176.83 178.12 3k8z h TYR 234 N -1.02 0.88 0.71 4.77 -1.99 -1.70 -1.11 116.97 117.50 3k8z h TYR 234 Ca -0.08 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.65 3k8z h TYR 234 Cb 0.62 -0.24 0.00 0.00 2.00 0.00 0.00 36.73 39.11 3k8z h TYR 234 CO 0.03 -0.02 -0.36 1.25 -0.00 0.00 0.00 178.16 179.06 3k8z h LEU 235 N 0.43 -0.88 -0.90 3.88 5.85 -1.21 -1.39 115.31 121.10 3k8z h LEU 235 Ca 0.67 0.04 0.24 0.00 0.84 0.00 0.00 57.88 59.67 3k8z h LEU 235 Cb 1.51 0.24 -0.14 0.00 0.37 0.00 0.00 40.66 42.64 3k8z h LEU 235 CO -0.47 -0.60 0.32 0.00 -0.34 0.00 0.00 178.44 177.36 3k8z h ALA 236 N -1.49 1.40 -0.12 1.25 0.00 0.06 0.21 119.26 120.57 3k8z h ALA 236 Ca -0.10 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3k8z h ALA 236 Cb 0.76 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 3k8z h ALA 236 CO 0.14 -0.44 0.06 -0.22 0.00 0.00 0.00 179.25 178.79 3k8z h LYS 237 N 0.28 0.17 -0.25 0.00 3.64 -1.17 0.11 116.57 119.35 3k8z h LYS 237 Ca 0.57 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.94 3k8z h LYS 237 Cb 1.16 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 3k8z h LYS 237 CO -0.61 0.22 0.17 0.74 -2.27 0.00 0.00 179.45 177.70 3k8z h PHE 238 N 0.08 0.30 -0.11 1.91 0.04 0.47 0.16 116.94 119.78 3k8z h PHE 238 Ca 0.04 0.01 -0.23 0.00 2.80 0.00 0.00 57.97 60.59 3k8z h PHE 238 Cb 0.11 -0.10 0.01 0.00 2.20 0.00 0.00 35.95 38.17 3k8z h PHE 238 CO -0.03 0.18 -0.84 0.52 -0.60 0.00 0.00 178.31 177.54 3k8z h MET 239 N 0.32 0.73 -0.14 1.51 2.86 -0.60 -1.78 114.93 117.83 3k8z h MET 239 Ca 0.10 -0.64 -0.00 0.00 -2.06 0.00 0.00 59.70 57.10 3k8z h MET 239 Cb 0.01 0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 3k8z h MET 239 CO -0.02 1.24 0.08 1.25 1.06 0.00 0.00 176.91 180.52 3k8z h HIS 240 N 0.48 0.18 0.00 -0.22 -0.00 0.38 0.23 115.15 116.21 3k8z h HIS 240 Ca -0.07 -0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.25 3k8z h HIS 240 Cb 1.47 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 28.81 3k8z h HIS 240 CO 0.09 0.15 -0.23 -0.44 -0.00 0.00 0.00 177.93 177.50 3k8z h ASP 241 N 0.15 0.00 0.35 3.26 3.32 -0.78 0.14 116.42 122.85 3k8z h ASP 241 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 3k8z h ASP 241 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 3k8z h ASP 241 CO -0.01 0.23 0.00 0.00 -1.72 0.00 0.00 179.24 177.74 3k8z n ALA 242 N -2.26 2.10 -0.38 3.45 0.00 -0.67 -4.85 120.51 117.90 3k8z n ALA 242 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.33 3k8z n ALA 242 Cb 0.39 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.51 3k8z n ALA 242 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k8z n GLY 243 N 0.45 0.78 3.83 0.00 0.00 0.49 -4.42 105.19 106.32 3k8z n GLY 243 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 3k8z n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k8z s ALA 244 N -2.16 2.80 -0.53 4.61 0.00 0.79 -3.90 121.76 123.37 3k8z s ALA 244 Ca 0.00 0.09 -0.18 0.00 0.00 0.00 0.00 51.96 51.87 3k8z s ALA 244 Cb 0.00 -3.16 0.09 0.00 0.00 0.00 0.00 23.12 20.05 3k8z s ALA 244 CO 0.00 -1.01 0.57 0.15 0.00 0.00 0.00 175.76 175.47 3k8z s LYS 245 N -4.91 3.04 -0.87 0.00 1.02 0.31 -4.29 119.74 114.04 3k8z s LYS 245 Ca 0.58 -1.30 -0.25 0.00 0.02 0.00 0.00 55.97 55.02 3k8z s LYS 245 Cb -0.13 -4.20 0.04 0.00 -0.52 0.00 0.00 37.83 33.02 3k8z s LYS 245 CO 0.51 -1.29 1.36 0.08 -0.92 0.00 0.00 175.35 175.09 3k8z s VAL 246 N 2.19 3.82 -0.03 3.17 1.01 -1.26 0.95 120.40 130.26 3k8z s VAL 246 Ca 0.09 -0.15 0.09 0.00 0.00 0.00 0.00 61.98 62.01 3k8z s VAL 246 Cb -0.24 -4.99 -0.23 0.00 0.00 0.00 0.00 36.38 30.92 3k8z s VAL 246 CO 0.07 -1.90 0.71 -0.37 0.00 0.00 0.00 175.10 173.61 3k8z h VAL 247 N 6.40 0.94 -3.36 2.92 -1.51 -1.38 0.16 116.25 120.42 3k8z h VAL 247 Ca -0.05 -2.75 -0.57 0.00 -1.23 0.00 0.00 66.70 62.10 3k8z h VAL 247 Cb 1.03 2.50 -0.34 0.00 -2.13 0.00 0.00 31.29 32.35 3k8z h VAL 247 CO 1.35 0.60 -0.84 -0.83 -1.23 0.00 0.00 177.57 176.63 3k8z s GLY 248 N -5.11 0.99 0.02 5.19 0.00 -1.24 -1.97 107.32 105.21 3k8z s GLY 248 Ca -0.06 -0.63 -0.00 0.00 0.00 0.00 0.00 44.72 44.02 3k8z s GLY 248 CO 0.82 0.04 -0.03 -0.42 0.00 0.00 0.00 173.10 173.51 3k8z s ILE 249 N 0.68 0.12 0.03 0.90 1.01 -0.87 0.88 121.20 123.95 3k8z s ILE 249 Ca -0.13 -0.98 -0.21 0.00 0.00 0.00 0.00 60.65 59.33 3k8z s ILE 249 Cb -0.16 -0.36 0.04 0.00 0.01 0.00 0.00 42.46 41.99 3k8z s ILE 249 CO 0.04 -0.54 0.47 -0.94 0.00 0.00 0.00 174.94 173.96 3k8z s SER 250 N -1.57 -0.37 0.00 3.58 1.04 -1.08 0.43 113.70 115.73 3k8z s SER 250 Ca -0.14 0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.45 3k8z s SER 250 Cb -0.09 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.48 3k8z s SER 250 CO -0.02 -0.64 0.00 -0.90 0.98 0.00 0.00 173.24 172.66 3k8z n ASP 251 N 0.63 1.55 0.28 7.02 5.68 -0.92 -0.55 116.55 130.24 3k8z n ASP 251 Ca -0.19 -0.39 0.13 0.00 -0.50 0.00 0.00 54.79 53.84 3k8z n ASP 251 Cb 0.59 0.00 0.83 0.00 -1.14 0.00 0.00 41.12 41.40 3k8z n ASP 251 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3k8z h ALA 252 N 0.68 1.56 0.00 2.12 0.00 -1.96 -3.17 119.26 118.49 3k8z h ALA 252 Ca 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3k8z h ALA 252 Cb 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3k8z h ALA 252 CO 0.00 0.04 -1.39 0.66 0.00 0.00 0.00 179.25 178.56 3k8z n TYR 253 N -3.94 0.65 -2.71 0.00 4.02 -1.26 -4.98 117.16 108.95 3k8z n TYR 253 Ca -0.03 0.19 0.00 0.00 -0.01 0.00 0.00 57.90 58.06 3k8z n TYR 253 Cb 0.11 -0.83 0.00 0.00 -0.02 0.00 0.00 39.34 38.60 3k8z n TYR 253 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3k8z n GLY 254 N 1.24 -1.63 3.52 2.72 0.00 -1.20 -4.91 105.19 104.94 3k8z n GLY 254 Ca -0.03 -1.14 -0.24 0.00 0.00 0.00 0.00 46.02 44.61 3k8z n GLY 254 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3k8z s GLY 255 N 0.00 1.79 -0.03 -0.02 0.00 0.17 -2.16 107.32 107.06 3k8z s GLY 255 Ca 0.00 -1.76 0.05 0.00 0.00 0.00 0.00 44.72 43.01 3k8z s GLY 255 CO 0.00 -1.83 -0.18 1.08 0.00 0.00 0.00 173.10 172.16 3k8z s LEU 256 N -3.42 2.52 -0.00 0.66 1.02 0.17 -1.69 118.68 117.93 3k8z s LEU 256 Ca 0.29 -0.29 0.03 0.00 0.02 0.00 0.00 54.13 54.17 3k8z s LEU 256 Cb -0.06 -1.49 -0.01 0.00 0.02 0.00 0.00 46.19 44.66 3k8z s LEU 256 CO 0.16 0.33 -0.09 -0.47 0.02 0.00 0.00 176.35 176.30 3k8z s TYR 257 N -0.71 0.80 -0.29 0.29 5.04 -1.26 -2.04 117.35 119.17 3k8z s TYR 257 Ca 0.11 -0.17 0.01 0.00 -2.44 0.00 0.00 57.07 54.58 3k8z s TYR 257 Cb -0.10 -0.51 0.19 0.00 0.35 0.00 0.00 41.96 41.89 3k8z s TYR 257 CO 0.00 -0.01 0.69 0.34 -1.34 0.00 0.00 175.55 175.23 3k8z s ASP 258 N -0.29 -1.33 0.34 4.32 -1.08 -0.83 -4.99 116.67 112.80 3k8z s ASP 258 Ca 0.03 0.31 0.17 0.00 -0.52 0.00 0.00 52.55 52.55 3k8z s ASP 258 Cb -0.04 1.91 0.95 0.00 -1.46 0.00 0.00 42.92 44.28 3k8z s ASP 258 CO -0.00 -0.24 1.48 -0.65 0.52 0.00 0.00 175.17 176.27 3k8z h PRO 259 N 7.89 0.00 -0.02 4.34 0.11 -1.97 0.42 132.00 142.76 3k8z h PRO 259 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 3k8z h PRO 259 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3k8z h PRO 259 CO 0.12 0.00 -0.19 0.39 -0.21 0.00 0.00 178.00 178.11 3k8z n GLU 260 N -2.17 1.86 -0.00 1.05 -0.58 -1.26 -4.96 120.64 114.57 3k8z n GLU 260 Ca -0.01 -1.54 0.00 0.00 -0.42 0.00 0.00 57.16 55.18 3k8z n GLU 260 Cb 0.20 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.61 3k8z n GLU 260 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3k8z n GLY 261 N 1.36 0.86 3.60 0.62 0.00 0.15 -4.91 105.19 106.87 3k8z n GLY 261 Ca 0.12 -1.04 -0.37 0.00 0.00 0.00 0.00 46.02 44.73 3k8z n GLY 261 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3k8z n LEU 262 N 0.00 3.38 -4.58 0.99 4.77 0.04 -4.84 117.00 116.77 3k8z n LEU 262 Ca 0.00 0.73 -0.32 0.00 -0.03 0.00 0.00 56.01 56.39 3k8z n LEU 262 Cb 0.00 -1.38 -0.04 0.00 -2.33 0.00 0.00 43.42 39.67 3k8z n LEU 262 CO 0.00 -2.06 1.59 -0.62 -1.33 0.00 0.00 177.39 174.97 3k8z s ASP 263 N -1.42 5.53 0.12 -1.43 2.15 -1.26 -4.82 116.67 115.54 3k8z s ASP 263 Ca 0.75 -1.72 -0.22 0.00 0.43 0.00 0.00 52.55 51.78 3k8z s ASP 263 Cb -0.38 -2.58 -0.05 0.00 -0.30 0.00 0.00 42.92 39.60 3k8z s ASP 263 CO 0.49 -2.53 1.69 0.40 -0.17 0.00 0.00 175.17 175.05 3k8z h ILE 264 N 6.19 0.74 -0.93 4.11 1.08 -1.93 0.41 117.51 127.17 3k8z h ILE 264 Ca 0.26 0.00 0.27 0.00 -0.39 0.00 0.00 64.86 65.00 3k8z h ILE 264 Cb 0.93 0.74 -0.15 0.00 -3.07 0.00 0.00 36.82 35.27 3k8z h ILE 264 CO 1.29 0.00 0.36 0.44 -0.69 0.00 0.00 178.15 179.55 3k8z h ASP 265 N -0.11 0.19 -0.09 1.72 3.32 -1.98 0.11 116.42 119.57 3k8z h ASP 265 Ca 0.07 0.20 -0.24 0.00 0.02 0.00 0.00 57.03 57.08 3k8z h ASP 265 Cb 0.21 0.22 0.01 0.00 0.22 0.00 0.00 39.33 40.00 3k8z h ASP 265 CO -0.17 -0.16 -0.89 0.22 -1.72 0.00 0.00 179.24 176.53 3k8z h TYR 266 N 0.24 1.07 -0.64 4.55 3.20 -1.57 -2.62 116.97 121.20 3k8z h TYR 266 Ca 0.63 -0.52 -0.07 0.00 3.14 0.00 0.00 58.73 61.91 3k8z h TYR 266 Cb 1.35 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 39.45 3k8z h TYR 266 CO -0.17 1.35 0.12 -0.07 -1.64 0.00 0.00 178.16 177.75 3k8z h LEU 267 N 0.49 1.01 -0.17 2.82 3.38 0.12 0.65 115.31 123.61 3k8z h LEU 267 Ca -0.08 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.63 3k8z h LEU 267 Cb 1.53 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 42.01 3k8z h LEU 267 CO 0.18 1.01 -0.03 0.00 0.09 0.00 0.00 178.44 179.69 3k8z n LEU 268 N -4.26 0.30 0.03 1.67 -0.00 -0.49 -2.17 117.00 112.08 3k8z n LEU 268 Ca 0.04 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.94 3k8z n LEU 268 Cb 0.28 -0.11 -0.08 0.00 -0.00 0.00 0.00 43.42 43.51 3k8z n LEU 268 CO 0.42 0.05 0.39 -0.78 -0.00 0.00 0.00 177.39 177.48 3k8z h ASP 269 N 0.43 -0.14 0.38 1.45 1.82 -0.52 -3.27 116.42 116.56 3k8z h ASP 269 Ca 0.00 -0.41 0.00 0.00 -0.39 0.00 0.00 57.03 56.23 3k8z h ASP 269 Cb 0.21 0.04 0.00 0.00 0.68 0.00 0.00 39.33 40.26 3k8z h ASP 269 CO 0.00 0.45 0.00 0.54 -1.61 0.00 0.00 179.24 178.62 3k8z n ARG 270 N -4.88 0.30 -2.26 0.28 1.74 -0.49 -4.84 116.66 106.51 3k8z n ARG 270 Ca -0.08 0.09 -0.40 0.00 -0.77 0.00 0.00 57.85 56.69 3k8z n ARG 270 Cb 0.27 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.18 3k8z n ARG 270 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 3k8z s ARG 271 N -2.56 4.42 0.32 5.56 3.52 -0.92 -4.78 118.95 124.51 3k8z s ARG 271 Ca 0.20 2.03 0.08 0.00 -0.13 0.00 0.00 55.73 57.90 3k8z s ARG 271 Cb 0.14 -3.07 -0.03 0.00 -1.56 0.00 0.00 34.95 30.43 3k8z s ARG 271 CO 0.31 -0.06 0.23 0.16 -0.81 0.00 0.00 175.30 175.13 3k8z s ASP 272 N -0.70 5.16 0.38 -2.12 1.47 -1.08 -4.97 116.67 114.81 3k8z s ASP 272 Ca 0.48 -0.53 0.33 0.00 1.18 0.00 0.00 52.55 54.02 3k8z s ASP 272 Cb -0.36 -0.98 1.22 0.00 -0.34 0.00 0.00 42.92 42.46 3k8z s ASP 272 CO 0.47 -0.27 1.14 -1.54 0.68 0.00 0.00 175.17 175.64 3k8z n SER 273 N -1.27 0.04 -1.07 2.11 3.41 -1.26 0.57 113.62 116.15 3k8z n SER 273 Ca -0.03 0.80 0.11 0.00 -0.26 0.00 0.00 58.87 59.49 3k8z n SER 273 Cb 0.60 -0.40 0.20 0.00 -0.26 0.00 0.00 64.21 64.35 3k8z n SER 273 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3k8z n PHE 274 N -3.60 0.46 -0.89 7.33 3.72 -1.26 -4.97 117.46 118.25 3k8z n PHE 274 Ca 0.32 -0.25 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 3k8z n PHE 274 Cb 1.39 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.93 3k8z n PHE 274 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3k8z n GLY 275 N 1.37 0.45 3.90 1.37 0.00 0.19 -4.79 105.19 107.68 3k8z n GLY 275 Ca 0.18 -0.97 -0.31 0.00 0.00 0.00 0.00 46.02 44.92 3k8z n GLY 275 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3k8z s THR 276 N -2.00 5.08 0.00 2.61 -4.23 -1.26 -4.28 115.64 111.56 3k8z s THR 276 Ca 0.00 0.12 0.00 0.00 -1.18 0.00 0.00 61.69 60.63 3k8z s THR 276 Cb 0.00 -3.65 0.00 0.00 1.34 0.00 0.00 72.50 70.19 3k8z s THR 276 CO 0.00 -0.08 0.00 0.55 -0.54 0.00 0.00 174.62 174.55 3k8z n VAL 277 N -0.23 0.00 -0.05 2.29 3.14 -1.26 -2.62 118.33 119.60 3k8z n VAL 277 Ca -0.02 0.00 -0.05 0.00 -2.96 0.00 0.00 64.34 61.31 3k8z n VAL 277 Cb 0.52 0.00 0.16 0.00 -1.06 0.00 0.00 33.84 33.46 3k8z n VAL 277 CO 0.00 0.00 0.00 0.74 -6.46 0.00 0.00 176.83 171.11 3k8z h THR 278 N 0.00 1.26 -0.06 1.55 2.02 -1.91 -3.24 112.91 112.52 3k8z h THR 278 Ca 0.00 -1.20 0.02 0.00 0.77 0.00 0.00 66.41 65.99 3k8z h THR 278 Cb 0.00 1.17 -0.00 0.00 -1.74 0.00 0.00 68.15 67.58 3k8z h THR 278 CO 0.00 0.40 0.05 0.11 0.37 0.00 0.00 175.52 176.45 3k8z h LYS 279 N 0.59 0.00 0.00 6.66 1.57 -1.95 -2.09 116.57 121.35 3k8z h LYS 279 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 3k8z h LYS 279 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 3k8z h LYS 279 CO 0.04 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.20 3k8z n LEU 280 N -4.24 0.00 -4.34 2.94 4.77 -1.22 -4.72 117.00 110.18 3k8z n LEU 280 Ca -0.02 0.13 -0.21 0.00 -0.03 0.00 0.00 56.01 55.89 3k8z n LEU 280 Cb 0.15 -0.13 -0.11 0.00 -2.33 0.00 0.00 43.42 41.00 3k8z n LEU 280 CO 0.31 -0.07 -0.47 -0.36 -1.33 0.00 0.00 177.39 175.48 3k8z s PHE 281 N -2.27 1.79 0.00 -1.77 0.08 -0.79 -5.04 117.98 109.99 3k8z s PHE 281 Ca 0.18 -0.50 0.00 0.00 0.12 0.00 0.00 56.93 56.73 3k8z s PHE 281 Cb 0.10 -0.86 0.00 0.00 -0.57 0.00 0.00 43.02 41.68 3k8z s PHE 281 CO 0.19 0.36 0.13 0.09 -0.10 0.00 0.00 175.22 175.89 3k8z n ASN 282 N -0.01 0.25 -2.09 1.36 3.02 -1.26 -4.60 115.26 111.93 3k8z n ASN 282 Ca -0.11 -0.62 -0.14 0.00 -0.03 0.00 0.00 54.58 53.68 3k8z n ASN 282 Cb 0.58 0.73 0.24 0.00 -0.61 0.00 0.00 39.78 40.73 3k8z n ASN 282 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3k8z n ASP 283 N -0.73 4.29 -4.81 6.41 5.75 -1.26 -5.00 116.55 121.19 3k8z n ASP 283 Ca 0.00 -3.36 -0.31 0.00 -0.01 0.00 0.00 54.79 51.10 3k8z n ASP 283 Cb 0.00 -0.79 0.04 0.00 -1.03 0.00 0.00 41.12 39.35 3k8z n ASP 283 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 3k8z s THR 284 N -3.05 3.94 0.37 2.12 -4.23 -1.26 -4.88 115.64 108.65 3k8z s THR 284 Ca 0.54 0.69 0.08 0.00 -1.18 0.00 0.00 61.69 61.82 3k8z s THR 284 Cb 0.45 -3.37 -0.06 0.00 1.34 0.00 0.00 72.50 70.86 3k8z s THR 284 CO 0.12 -0.77 0.06 0.27 -0.54 0.00 0.00 174.62 173.76 3k8z s ILE 285 N -2.92 2.42 0.67 2.99 -4.36 -0.68 -4.92 121.20 114.39 3k8z s ILE 285 Ca 0.59 -1.91 -0.11 0.00 -0.26 0.00 0.00 60.65 58.97 3k8z s ILE 285 Cb -0.15 -2.88 -0.01 0.00 1.25 0.00 0.00 42.46 40.67 3k8z s ILE 285 CO 0.51 -0.11 1.05 0.42 0.24 0.00 0.00 174.94 177.05 3k8z s THR 286 N -2.58 4.30 0.33 8.37 -4.23 -1.26 0.41 115.64 120.98 3k8z s THR 286 Ca 0.36 0.75 0.06 0.00 -1.18 0.00 0.00 61.69 61.69 3k8z s THR 286 Cb 0.03 -3.59 0.10 0.00 1.34 0.00 0.00 72.50 70.38 3k8z s THR 286 CO 0.20 -0.98 1.80 0.78 -0.54 0.00 0.00 174.62 175.88 3k8z h ASN 287 N -0.56 0.32 1.31 3.99 2.35 -1.91 -2.07 115.58 119.02 3k8z h ASN 287 Ca -0.44 -0.09 -0.06 0.00 -0.55 0.00 0.00 56.30 55.16 3k8z h ASN 287 Cb 1.20 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 39.48 3k8z h ASN 287 CO 0.59 0.56 -0.29 0.06 -1.65 0.00 0.00 177.43 176.70 3k8z h GLN 288 N 0.30 0.00 -0.12 0.81 -0.00 -1.97 -2.58 115.11 111.55 3k8z h GLN 288 Ca 0.05 0.00 -0.22 0.00 -0.00 0.00 0.00 58.65 58.48 3k8z h GLN 288 Cb 0.57 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 28.06 3k8z h GLN 288 CO 0.04 0.29 -0.80 0.93 -0.00 0.00 0.00 178.83 179.30 3k8z h GLU 289 N 0.00 0.75 -1.00 0.06 5.08 -1.87 -3.22 114.58 114.36 3k8z h GLU 289 Ca -0.00 -0.65 0.11 0.00 -1.00 0.00 0.00 59.36 57.82 3k8z h GLU 289 Cb 1.03 0.15 -0.08 0.00 0.50 0.00 0.00 28.75 30.34 3k8z h GLU 289 CO 0.04 1.25 0.63 1.25 -1.00 0.00 0.00 179.01 181.18 3k8z h LEU 290 N 0.46 0.94 -0.43 1.33 5.85 -1.21 0.46 115.31 122.71 3k8z h LEU 290 Ca -0.07 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.70 3k8z h LEU 290 Cb 1.43 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.32 3k8z h LEU 290 CO 0.16 0.51 0.00 0.18 -0.34 0.00 0.00 178.44 178.96 3k8z n LEU 291 N -4.61 0.38 -0.48 2.25 4.77 -0.99 -1.65 117.00 116.68 3k8z n LEU 291 Ca 0.19 0.60 0.06 0.00 -0.03 0.00 0.00 56.01 56.82 3k8z n LEU 291 Cb 0.33 -0.55 0.07 0.00 -2.33 0.00 0.00 43.42 40.94 3k8z n LEU 291 CO 0.28 -0.45 0.46 -0.62 -1.33 0.00 0.00 177.39 175.73 3k8z n GLU 292 N -1.93 0.96 -1.58 3.23 1.02 0.05 -4.60 120.64 117.80 3k8z n GLU 292 Ca 0.02 -1.32 -0.51 0.00 -0.02 0.00 0.00 57.16 55.33 3k8z n GLU 292 Cb 0.19 -1.22 -0.05 0.00 -0.02 0.00 0.00 31.44 30.34 3k8z n GLU 292 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3k8z n LEU 293 N 0.61 1.45 -4.68 -4.62 4.77 -0.60 -4.46 117.00 109.46 3k8z n LEU 293 Ca 0.07 1.13 -0.42 0.00 -0.03 0.00 0.00 56.01 56.77 3k8z n LEU 293 Cb 0.30 -1.18 -0.03 0.00 -2.33 0.00 0.00 43.42 40.18 3k8z n LEU 293 CO 0.07 -1.24 1.52 -0.62 -1.33 0.00 0.00 177.39 175.79 3k8z s ASP 294 N 0.22 6.43 0.03 -1.43 2.15 -1.26 -4.41 116.67 118.40 3k8z s ASP 294 Ca 0.80 2.74 -0.28 0.00 0.43 0.00 0.00 52.55 56.24 3k8z s ASP 294 Cb -0.93 -2.56 0.10 0.00 -0.30 0.00 0.00 42.92 39.24 3k8z s ASP 294 CO 0.50 -1.02 1.21 0.00 -0.17 0.00 0.00 175.17 175.68 3k8z h ASP 296 N 2.00 0.15 -3.38 0.00 3.32 -1.22 -3.15 116.42 114.14 3k8z h ASP 296 Ca -0.28 -0.68 -0.56 0.00 0.02 0.00 0.00 57.03 55.53 3k8z h ASP 296 Cb 1.21 -0.05 -0.38 0.00 0.22 0.00 0.00 39.33 40.33 3k8z h ASP 296 CO 0.29 1.57 -0.79 -0.63 -1.72 0.00 0.00 179.24 177.96 3k8z s ILE 297 N -2.42 1.10 -0.16 0.35 1.01 -0.98 -1.49 121.20 118.62 3k8z s ILE 297 Ca -0.26 -0.72 -0.14 0.00 0.00 0.00 0.00 60.65 59.54 3k8z s ILE 297 Cb 0.05 -1.33 -0.05 0.00 0.01 0.00 0.00 42.46 41.14 3k8z s ILE 297 CO 0.66 0.04 0.29 -0.22 0.00 0.00 0.00 174.94 175.71 3k8z s LEU 298 N 1.62 4.25 -0.44 2.97 2.96 0.27 -1.28 118.68 129.03 3k8z s LEU 298 Ca -0.01 0.51 0.03 0.00 -0.22 0.00 0.00 54.13 54.45 3k8z s LEU 298 Cb -0.16 -2.37 0.12 0.00 0.50 0.00 0.00 46.19 44.29 3k8z s LEU 298 CO -0.07 0.11 0.20 -0.69 -1.32 0.00 0.00 176.35 174.58 3k8z s VAL 299 N 0.39 2.04 -0.21 1.68 1.01 0.96 -1.49 120.40 124.78 3k8z s VAL 299 Ca 0.16 -2.75 -0.29 0.00 0.00 0.00 0.00 61.98 59.11 3k8z s VAL 299 Cb -0.13 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 3k8z s VAL 299 CO 0.04 -0.78 1.87 -2.84 0.00 0.00 0.00 175.10 173.39 3k8z s PRO 300 N 0.29 3.55 -0.11 2.72 0.02 -1.23 -1.50 135.00 138.74 3k8z s PRO 300 Ca 0.15 1.83 0.14 0.00 0.02 0.00 0.00 61.00 63.14 3k8z s PRO 300 Cb -0.23 -4.18 0.31 0.00 0.02 0.00 0.00 34.50 30.41 3k8z s PRO 300 CO -0.04 -1.61 1.15 0.00 -0.33 0.00 0.00 177.00 176.18 3k8z n ALA 301 N 9.64 2.69 -3.00 -1.55 0.00 0.22 -1.41 120.51 127.10 3k8z n ALA 301 Ca 0.23 -2.50 0.00 0.00 0.00 0.00 0.00 53.44 51.17 3k8z n ALA 301 Cb 0.45 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.44 3k8z n ALA 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k8z n ALA 302 N -0.69 0.00 -1.92 0.00 0.00 -1.03 -4.56 120.51 112.31 3k8z n ALA 302 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.28 3k8z n ALA 302 Cb 0.77 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.31 3k8z n ALA 302 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 3k8z s ILE 303 N 3.99 2.11 0.90 0.00 -4.36 -1.26 -4.67 121.20 117.91 3k8z s ILE 303 Ca 0.00 -0.12 -0.12 0.00 -0.26 0.00 0.00 60.65 60.15 3k8z s ILE 303 Cb 0.00 -2.99 0.13 0.00 1.25 0.00 0.00 42.46 40.85 3k8z s ILE 303 CO 0.00 0.00 1.14 -1.83 0.24 0.00 0.00 174.94 174.49 3k8z s GLU 304 N -5.46 1.20 -1.31 0.37 -1.05 -1.26 -4.40 118.70 106.79 3k8z s GLU 304 Ca 0.62 0.29 -0.03 0.00 -0.15 0.00 0.00 54.97 55.70 3k8z s GLU 304 Cb -0.10 -1.85 -0.00 0.00 -0.44 0.00 0.00 34.13 31.74 3k8z s GLU 304 CO 0.47 -2.16 0.62 0.09 0.95 0.00 0.00 175.26 175.24 3k8z n ASN 305 N -3.74 -1.60 -0.04 0.83 3.02 -0.70 -4.90 115.26 108.14 3k8z n ASN 305 Ca 0.07 -0.91 0.00 0.00 -0.03 0.00 0.00 54.58 53.71 3k8z n ASN 305 Cb 0.59 -3.66 -0.15 0.00 -0.61 0.00 0.00 39.78 35.96 3k8z n ASN 305 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k8z n GLN 306 N -4.27 0.67 -3.76 3.52 1.13 0.32 -4.70 117.38 110.27 3k8z n GLN 306 Ca -0.27 -0.05 -0.36 0.00 -1.94 0.00 0.00 57.00 54.38 3k8z n GLN 306 Cb 0.67 -1.57 -0.11 0.00 0.11 0.00 0.00 30.24 29.34 3k8z n GLN 306 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3k8z s ILE 307 N -2.99 3.38 0.00 5.09 1.01 -0.63 -4.96 121.20 122.09 3k8z s ILE 307 Ca -0.08 -2.24 0.00 0.00 0.00 0.00 0.00 60.65 58.33 3k8z s ILE 307 Cb 0.10 -3.29 0.00 0.00 0.01 0.00 0.00 42.46 39.27 3k8z s ILE 307 CO 0.86 -0.73 0.00 0.35 0.00 0.00 0.00 174.94 175.42 3k8z n THR 308 N 4.37 0.00 0.23 2.92 -2.24 -1.26 -1.86 114.28 116.44 3k8z n THR 308 Ca -0.00 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.85 3k8z n THR 308 Cb 0.41 -0.80 0.53 0.00 -2.10 0.00 0.00 70.33 68.37 3k8z n THR 308 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 3k8z h GLU 309 N 0.00 0.00 -0.57 -0.78 4.81 -1.95 -2.96 114.58 113.13 3k8z h GLU 309 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3k8z h GLU 309 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 3k8z h GLU 309 CO 0.00 0.23 0.00 -0.85 -0.73 0.00 0.00 179.01 177.66 3k8z n GLU 310 N -3.84 3.76 0.00 1.92 0.28 -1.26 -4.32 120.64 117.18 3k8z n GLU 310 Ca -0.02 -2.87 0.00 0.00 -0.16 0.00 0.00 57.16 54.12 3k8z n GLU 310 Cb 0.33 -1.90 0.00 0.00 1.43 0.00 0.00 31.44 31.30 3k8z n GLU 310 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 3k8z n ASN 311 N 0.82 0.00 -0.04 -1.84 6.94 -1.24 -4.91 115.26 114.98 3k8z n ASN 311 Ca 0.25 -0.49 0.08 0.00 -0.02 0.00 0.00 54.58 54.40 3k8z n ASN 311 Cb 0.90 0.00 0.47 0.00 -2.36 0.00 0.00 39.78 38.79 3k8z n ASN 311 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3k8z h ALA 312 N 0.00 1.87 0.00 -2.53 0.00 -1.71 0.65 119.26 117.54 3k8z h ALA 312 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3k8z h ALA 312 Cb 0.24 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3k8z h ALA 312 CO 0.00 0.04 0.00 0.45 0.00 0.00 0.00 179.25 179.74 3k8z h HIS 313 N 0.48 0.00 -0.31 0.00 3.86 -1.87 -3.30 115.15 114.00 3k8z h HIS 313 Ca 0.22 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.43 3k8z h HIS 313 Cb 0.27 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.74 3k8z h HIS 313 CO -0.00 0.00 0.00 0.09 0.86 0.00 0.00 177.93 178.88 3k8z n ASN 314 N -2.35 3.12 -4.72 2.45 3.02 0.21 -4.93 115.26 112.05 3k8z n ASN 314 Ca 0.05 -1.95 -0.38 0.00 -0.03 0.00 0.00 54.58 52.27 3k8z n ASN 314 Cb 0.41 -0.20 -0.06 0.00 -0.61 0.00 0.00 39.78 39.33 3k8z n ASN 314 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 3k8z s ILE 315 N -1.60 5.16 -1.07 2.41 -4.36 -1.16 -4.64 121.20 115.94 3k8z s ILE 315 Ca 0.37 1.06 0.24 0.00 -0.26 0.00 0.00 60.65 62.06 3k8z s ILE 315 Cb 0.22 -3.87 -0.01 0.00 1.25 0.00 0.00 42.46 40.04 3k8z s ILE 315 CO 0.31 0.31 1.34 0.54 0.24 0.00 0.00 174.94 177.67 3k8z n ARG 316 N 3.73 0.07 -2.80 0.37 5.12 -1.26 -4.91 116.66 116.98 3k8z n ARG 316 Ca -0.06 -0.05 -0.40 0.00 -1.93 0.00 0.00 57.85 55.42 3k8z n ARG 316 Cb 0.51 -1.50 -0.06 0.00 -1.16 0.00 0.00 32.46 30.26 3k8z n ARG 316 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3k8z s ALA 317 N -2.96 3.35 -1.23 7.54 0.00 -1.19 -4.45 121.76 122.83 3k8z s ALA 317 Ca 0.12 0.55 0.27 0.00 0.00 0.00 0.00 51.96 52.89 3k8z s ALA 317 Cb 0.17 -3.16 0.79 0.00 0.00 0.00 0.00 23.12 20.92 3k8z s ALA 317 CO 0.71 0.19 1.60 1.63 0.00 0.00 0.00 175.76 179.89 3k8z n LYS 318 N 1.72 0.25 -3.79 0.00 4.76 -0.55 -4.74 118.16 115.81 3k8z n LYS 318 Ca -0.02 -0.12 -0.24 0.00 -2.87 0.00 0.00 58.31 55.06 3k8z n LYS 318 Cb 0.48 -1.50 -0.17 0.00 -1.84 0.00 0.00 35.03 32.00 3k8z n LYS 318 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3k8z s ILE 319 N -2.83 0.48 -0.20 -0.18 1.01 -0.74 -0.81 121.20 117.94 3k8z s ILE 319 Ca 0.17 0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.84 3k8z s ILE 319 Cb 0.18 -0.64 0.04 0.00 0.01 0.00 0.00 42.46 42.05 3k8z s ILE 319 CO 0.60 0.25 -0.12 0.54 0.00 0.00 0.00 174.94 176.21 3k8z s VAL 320 N 1.93 1.76 -0.22 2.92 0.11 0.65 -0.57 120.40 126.99 3k8z s VAL 320 Ca 0.05 -1.06 -0.05 0.00 -2.93 0.00 0.00 61.98 57.99 3k8z s VAL 320 Cb -0.13 -1.79 -0.02 0.00 -1.53 0.00 0.00 36.38 32.91 3k8z s VAL 320 CO -0.06 0.22 -0.00 -0.69 -3.33 0.00 0.00 175.10 171.24 3k8z s VAL 321 N 1.35 3.79 -0.60 2.04 1.01 -0.56 -0.89 120.40 126.54 3k8z s VAL 321 Ca -0.01 -0.36 -0.24 0.00 0.00 0.00 0.00 61.98 61.37 3k8z s VAL 321 Cb -0.16 -2.73 0.05 0.00 0.00 0.00 0.00 36.38 33.53 3k8z s VAL 321 CO -0.09 0.40 0.98 -1.61 0.00 0.00 0.00 175.10 174.79 3k8z s GLU 322 N 1.36 3.26 0.21 2.72 2.02 -0.44 -3.53 118.70 124.30 3k8z s GLU 322 Ca 0.04 -0.41 0.23 0.00 0.02 0.00 0.00 54.97 54.85 3k8z s GLU 322 Cb -0.15 -4.11 0.18 0.00 0.10 0.00 0.00 34.13 30.15 3k8z s GLU 322 CO 0.00 -1.64 1.24 0.00 0.02 0.00 0.00 175.26 174.88 3k8z h ALA 323 N 9.45 0.61 -2.81 5.21 0.00 -1.62 -3.30 119.26 126.80 3k8z h ALA 323 Ca -0.27 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.05 3k8z h ALA 323 Cb 1.07 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 3k8z h ALA 323 CO 1.13 0.00 -0.53 0.00 0.00 0.00 0.00 179.25 179.85 3k8z s ALA 324 N -3.27 3.79 0.22 0.00 0.00 -0.50 -4.65 121.76 117.34 3k8z s ALA 324 Ca 0.03 -1.03 -0.30 0.00 0.00 0.00 0.00 51.96 50.65 3k8z s ALA 324 Cb 0.10 -1.61 -0.10 0.00 0.00 0.00 0.00 23.12 21.52 3k8z s ALA 324 CO 0.74 0.64 1.47 -0.80 0.00 0.00 0.00 175.76 177.81 3k8z s ASN 325 N -2.85 6.65 -1.11 0.00 -0.87 -1.26 -4.07 114.94 111.43 3k8z s ASN 325 Ca 0.33 2.62 -0.27 0.00 -1.57 0.00 0.00 52.86 53.97 3k8z s ASN 325 Cb -0.11 -2.61 0.04 0.00 -0.02 0.00 0.00 41.25 38.54 3k8z s ASN 325 CO 0.26 -0.73 0.65 0.61 -2.57 0.00 0.00 177.10 175.32 3k8z n GLY 326 N 2.69 -0.93 0.14 0.66 0.00 -1.26 -4.38 105.19 102.11 3k8z n GLY 326 Ca 0.09 0.39 0.08 0.00 0.00 0.00 0.00 46.02 46.58 3k8z n GLY 326 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3k8z h PRO 327 N -2.07 0.00 -6.18 1.61 0.11 -1.83 -1.86 132.00 121.79 3k8z h PRO 327 Ca -0.69 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 64.79 3k8z h PRO 327 Cb 1.39 0.00 -0.29 0.00 0.11 0.00 0.00 31.00 32.22 3k8z h PRO 327 CO 0.48 0.14 -0.86 0.95 -0.21 0.00 0.00 178.00 178.50 3k8z s THR 328 N -3.17 1.74 0.92 -1.15 -4.23 -1.26 0.12 115.64 108.60 3k8z s THR 328 Ca 0.02 -1.02 -0.13 0.00 -1.18 0.00 0.00 61.69 59.38 3k8z s THR 328 Cb 0.08 -1.46 0.19 0.00 1.34 0.00 0.00 72.50 72.64 3k8z s THR 328 CO 0.76 0.42 1.26 0.42 -0.54 0.00 0.00 174.62 176.93 3k8z s THR 329 N -0.59 2.02 0.03 3.99 -4.23 -0.78 -4.80 115.64 111.28 3k8z s THR 329 Ca 0.08 -0.13 -0.14 0.00 -1.18 0.00 0.00 61.69 60.32 3k8z s THR 329 Cb -0.09 -2.89 -0.07 0.00 1.34 0.00 0.00 72.50 70.80 3k8z s THR 329 CO -0.00 0.00 1.22 -0.07 -0.54 0.00 0.00 174.62 175.23 3k8z h LEU 330 N -1.43 -0.56 -1.12 4.79 3.38 -1.97 0.18 115.31 118.59 3k8z h LEU 330 Ca -0.42 0.05 0.08 0.00 0.09 0.00 0.00 57.88 57.67 3k8z h LEU 330 Cb 1.24 0.19 -0.06 0.00 0.09 0.00 0.00 40.66 42.11 3k8z h LEU 330 CO 0.37 -0.26 0.60 -0.33 0.09 0.00 0.00 178.44 178.91 3k8z h GLU 331 N -0.39 1.00 -0.79 1.13 3.07 -1.94 0.32 114.58 116.97 3k8z h GLU 331 Ca -0.02 -0.06 0.15 0.00 -0.50 0.00 0.00 59.36 58.92 3k8z h GLU 331 Cb 0.34 -0.23 -0.10 0.00 -0.84 0.00 0.00 28.75 27.93 3k8z h GLU 331 CO -0.03 0.66 0.35 0.78 -1.40 0.00 0.00 179.01 179.37 3k8z h GLY 332 N 1.03 1.24 1.01 -3.84 0.00 -1.65 0.35 103.07 101.21 3k8z h GLY 332 Ca 0.41 -0.18 -0.18 0.00 0.00 0.00 0.00 47.33 47.38 3k8z h GLY 332 CO -0.17 -0.09 -0.64 -0.84 0.00 0.00 0.00 176.54 174.80 3k8z h THR 333 N 0.50 1.33 0.00 4.70 2.02 0.26 -2.13 112.91 119.58 3k8z h THR 333 Ca 0.44 -1.91 -0.00 0.00 0.77 0.00 0.00 66.41 65.71 3k8z h THR 333 Cb 0.66 2.12 0.00 0.00 -1.74 0.00 0.00 68.15 69.19 3k8z h THR 333 CO -0.40 0.59 -0.00 0.50 0.37 0.00 0.00 175.52 176.58 3k8z h LYS 334 N 0.31 -0.00 -0.45 6.66 3.64 -0.14 -2.47 116.57 124.12 3k8z h LYS 334 Ca -0.05 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.42 3k8z h LYS 334 Cb 1.28 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 33.03 3k8z h LYS 334 CO 0.13 0.07 0.01 0.82 -2.27 0.00 0.00 179.45 178.22 3k8z h ILE 335 N -0.07 0.67 -0.46 2.00 2.04 -0.37 0.21 117.51 121.53 3k8z h ILE 335 Ca -0.00 -0.04 0.13 0.00 1.00 0.00 0.00 64.86 65.95 3k8z h ILE 335 Cb 0.07 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 3k8z h ILE 335 CO 0.00 0.02 0.33 -0.07 0.00 0.00 0.00 178.15 178.43 3k8z h LEU 336 N 0.13 0.01 0.00 1.44 3.38 -1.17 -1.92 115.31 117.17 3k8z h LEU 336 Ca 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 3k8z h LEU 336 Cb 0.32 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 3k8z h LEU 336 CO -0.36 0.01 -0.01 0.28 0.09 0.00 0.00 178.44 178.44 3k8z h SER 337 N 0.01 0.00 -0.98 -0.43 0.02 -0.49 0.84 113.55 112.52 3k8z h SER 337 Ca 0.22 -0.81 0.19 0.00 -0.84 0.00 0.00 61.79 60.55 3k8z h SER 337 Cb 0.87 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 63.22 3k8z h SER 337 CO -0.00 0.91 -0.25 0.44 -1.14 0.00 0.00 176.83 176.79 3k8z h ASP 338 N -1.00 -0.93 -1.77 3.07 3.32 0.00 0.15 116.42 119.26 3k8z h ASP 338 Ca -0.00 0.29 -0.74 0.00 0.02 0.00 0.00 57.03 56.60 3k8z h ASP 338 Cb 0.82 0.61 -0.27 0.00 0.22 0.00 0.00 39.33 40.71 3k8z h ASP 338 CO -0.00 -0.32 1.01 -2.11 -1.72 0.00 0.00 179.24 176.10 3k8z n ARG 339 N -5.61 2.72 -4.01 3.56 1.85 -0.79 -4.93 116.66 109.46 3k8z n ARG 339 Ca 0.15 -3.43 -0.33 0.00 -1.00 0.00 0.00 57.85 53.25 3k8z n ARG 339 Cb 0.48 -2.27 -0.02 0.00 -1.05 0.00 0.00 32.46 29.61 3k8z n ARG 339 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 3k8z n ASP 340 N -0.56 -3.51 -4.86 2.89 2.03 0.53 -4.94 116.55 108.13 3k8z n ASP 340 Ca 0.55 -0.84 -0.37 0.00 0.52 0.00 0.00 54.79 54.65 3k8z n ASP 340 Cb 0.32 -2.87 -0.06 0.00 -0.72 0.00 0.00 41.12 37.79 3k8z n ASP 340 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3k8z s ILE 341 N -3.18 5.46 -0.52 5.18 1.01 0.29 -4.99 121.20 124.43 3k8z s ILE 341 Ca 0.67 0.19 -0.23 0.00 0.00 0.00 0.00 60.65 61.28 3k8z s ILE 341 Cb -0.36 -3.39 0.04 0.00 0.01 0.00 0.00 42.46 38.77 3k8z s ILE 341 CO 0.82 0.60 0.84 -0.22 0.00 0.00 0.00 174.94 176.98 3k8z s LEU 342 N -0.87 4.32 -0.37 2.97 2.96 0.01 -4.49 118.68 123.21 3k8z s LEU 342 Ca 0.14 -0.43 -0.10 0.00 -0.22 0.00 0.00 54.13 53.52 3k8z s LEU 342 Cb -0.12 -2.77 0.03 0.00 0.50 0.00 0.00 46.19 43.83 3k8z s LEU 342 CO 0.03 -1.10 0.19 -0.22 -1.32 0.00 0.00 176.35 173.93 3k8z s LEU 343 N 3.54 4.65 -0.41 -0.68 2.96 -1.26 -0.25 118.68 127.24 3k8z s LEU 343 Ca 0.27 -1.02 -0.24 0.00 -0.22 0.00 0.00 54.13 52.92 3k8z s LEU 343 Cb -0.14 -2.00 0.02 0.00 0.50 0.00 0.00 46.19 44.57 3k8z s LEU 343 CO 0.18 -0.38 0.84 -0.69 -1.32 0.00 0.00 176.35 174.99 3k8z s VAL 344 N 1.53 4.62 0.66 1.68 1.01 -0.07 -4.56 120.40 125.28 3k8z s VAL 344 Ca 0.01 0.79 -0.16 0.00 0.00 0.00 0.00 61.98 62.62 3k8z s VAL 344 Cb -0.19 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 31.88 3k8z s VAL 344 CO 0.06 -0.62 1.14 -2.84 0.00 0.00 0.00 175.10 172.84 3k8z s PRO 345 N 3.37 2.71 0.25 2.72 0.02 -1.26 -1.33 135.00 141.48 3k8z s PRO 345 Ca 0.33 1.54 -0.04 0.00 0.02 0.00 0.00 61.00 62.86 3k8z s PRO 345 Cb -0.12 -1.93 0.38 0.00 0.02 0.00 0.00 34.50 32.85 3k8z s PRO 345 CO 0.21 -1.35 1.85 0.38 -0.33 0.00 0.00 177.00 177.76 3k8z h ASP 346 N 0.16 0.84 0.26 2.53 2.03 -1.85 0.94 116.42 121.33 3k8z h ASP 346 Ca -0.48 0.02 0.00 0.00 -0.73 0.00 0.00 57.03 55.85 3k8z h ASP 346 Cb 1.26 -0.15 0.00 0.00 -0.83 0.00 0.00 39.33 39.61 3k8z h ASP 346 CO 0.53 0.52 0.00 1.33 -1.03 0.00 0.00 179.24 180.59 3k8z n VAL 347 N -4.63 0.97 -0.08 4.15 0.24 -1.26 -1.42 118.33 116.31 3k8z n VAL 347 Ca 0.14 0.56 -0.08 0.00 -2.04 0.00 0.00 64.34 62.91 3k8z n VAL 347 Cb 0.21 -1.53 -0.03 0.00 -1.47 0.00 0.00 33.84 31.02 3k8z n VAL 347 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 3k8z n LEU 348 N -2.25 1.72 -0.07 1.34 7.94 -0.62 -4.07 117.00 120.99 3k8z n LEU 348 Ca -0.00 0.29 0.05 0.00 -1.11 0.00 0.00 56.01 55.24 3k8z n LEU 348 Cb 0.10 -0.71 0.41 0.00 0.53 0.00 0.00 43.42 43.75 3k8z n LEU 348 CO 0.13 -0.30 1.19 0.00 -1.11 0.00 0.00 177.39 177.30 3k8z h ALA 349 N -1.10 1.74 -0.28 1.96 0.00 -0.67 -2.37 119.26 118.53 3k8z h ALA 349 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3k8z h ALA 349 Cb 0.88 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3k8z h ALA 349 CO 0.00 0.21 0.00 -1.13 0.00 0.00 0.00 179.25 178.33 3k8z n SER 350 N -4.47 2.09 -0.79 0.00 3.41 -0.51 -3.13 113.62 110.22 3k8z n SER 350 Ca 0.06 -1.85 0.05 0.00 -0.26 0.00 0.00 58.87 56.87 3k8z n SER 350 Cb 0.14 -0.19 0.17 0.00 -0.26 0.00 0.00 64.21 64.07 3k8z n SER 350 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k8z n ALA 351 N 0.61 2.63 0.17 7.33 0.00 -0.89 -3.66 120.51 126.70 3k8z n ALA 351 Ca 0.16 -0.70 0.01 0.00 0.00 0.00 0.00 53.44 52.91 3k8z n ALA 351 Cb 0.37 -1.00 0.28 0.00 0.00 0.00 0.00 19.45 19.10 3k8z n ALA 351 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3k8z h GLY 352 N 5.04 0.00 0.97 0.00 0.00 -1.78 -2.20 103.07 105.10 3k8z h GLY 352 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 3k8z h GLY 352 CO 0.06 0.00 -0.44 -1.33 0.00 0.00 0.00 176.54 174.83 3k8z h GLY 353 N 1.54 -1.27 0.75 4.60 0.00 -1.73 -2.03 103.07 104.92 3k8z h GLY 353 Ca -0.00 0.48 0.03 0.00 0.00 0.00 0.00 47.33 47.84 3k8z h GLY 353 CO 0.06 -0.46 0.01 -2.08 0.00 0.00 0.00 176.54 174.07 3k8z h VAL 354 N -1.20 0.89 -0.40 4.60 2.07 -1.82 0.15 116.25 120.54 3k8z h VAL 354 Ca -0.12 -0.02 0.08 0.00 0.82 0.00 0.00 66.70 67.46 3k8z h VAL 354 Cb 0.93 0.82 -0.07 0.00 -1.52 0.00 0.00 31.29 31.45 3k8z h VAL 354 CO 0.18 0.01 -0.08 0.74 0.02 0.00 0.00 177.57 178.44 3k8z h THR 355 N 0.07 0.62 -0.09 2.57 2.02 -1.33 1.55 112.91 118.32 3k8z h THR 355 Ca 0.08 -0.01 -0.20 0.00 0.77 0.00 0.00 66.41 67.06 3k8z h THR 355 Cb 0.09 0.60 -0.00 0.00 -1.74 0.00 0.00 68.15 67.10 3k8z h THR 355 CO -0.13 0.00 -0.75 0.58 0.37 0.00 0.00 175.52 175.59 3k8z h VAL 356 N 0.02 1.36 -0.56 3.16 2.07 -1.31 -2.07 116.25 118.92 3k8z h VAL 356 Ca 0.19 -2.11 0.11 0.00 0.82 0.00 0.00 66.70 65.70 3k8z h VAL 356 Cb 0.29 2.09 -0.09 0.00 -1.52 0.00 0.00 31.29 32.07 3k8z h VAL 356 CO -0.39 0.64 0.05 0.28 0.02 0.00 0.00 177.57 178.17 3k8z h SER 357 N 0.34 -0.13 -0.56 0.57 0.02 0.97 0.12 113.55 114.87 3k8z h SER 357 Ca -0.04 0.12 0.03 0.00 -0.84 0.00 0.00 61.79 61.06 3k8z h SER 357 Cb 1.34 0.20 -0.04 0.00 0.14 0.00 0.00 62.40 64.04 3k8z h SER 357 CO 0.14 -0.04 0.33 0.22 -1.14 0.00 0.00 176.83 176.33 3k8z h TYR 358 N 0.17 0.62 -0.19 3.45 3.20 0.25 -0.40 116.97 124.06 3k8z h TYR 358 Ca 0.29 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.22 3k8z h TYR 358 Cb 0.44 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.47 3k8z h TYR 358 CO -0.29 0.34 -0.10 0.74 -1.64 0.00 0.00 178.16 177.21 3k8z h PHE 359 N 0.65 -0.23 -0.92 -3.82 0.05 -0.65 -0.03 116.94 111.99 3k8z h PHE 359 Ca 0.23 0.02 0.17 0.00 3.82 0.00 0.00 57.97 62.21 3k8z h PHE 359 Cb 0.05 0.13 -0.10 0.00 2.00 0.00 0.00 35.95 38.03 3k8z h PHE 359 CO -0.07 -0.15 0.50 1.49 -0.18 0.00 0.00 178.31 179.91 3k8z h GLU 360 N -0.08 0.65 -0.20 1.51 4.81 -0.12 0.91 114.58 122.05 3k8z h GLU 360 Ca 0.10 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.15 3k8z h GLU 360 Cb 0.24 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 3k8z h GLU 360 CO -0.24 0.43 -0.49 2.35 -0.73 0.00 0.00 179.01 180.33 3k8z h TRP 361 N 0.67 0.65 -0.17 0.92 7.01 -0.22 0.56 115.95 125.37 3k8z h TRP 361 Ca 0.52 -0.21 -0.01 0.00 2.11 0.00 0.00 58.89 61.29 3k8z h TRP 361 Cb 0.78 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.70 3k8z h TRP 361 CO -0.06 0.92 0.05 0.28 -2.79 0.00 0.00 178.44 176.83 3k8z h VAL 362 N 0.42 1.19 -0.55 2.65 2.07 0.39 0.66 116.25 123.07 3k8z h VAL 362 Ca 0.02 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 66.96 3k8z h VAL 362 Cb 1.01 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 32.02 3k8z h VAL 362 CO 0.09 0.18 0.37 1.56 0.02 0.00 0.00 177.57 179.79 3k8z h GLN 363 N 0.09 0.69 -0.38 1.57 4.20 -0.66 -0.05 115.11 120.57 3k8z h GLN 363 Ca 0.05 -0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.62 3k8z h GLN 363 Cb 0.24 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 3k8z h GLN 363 CO -0.00 0.46 -0.15 -0.91 -0.67 0.00 0.00 178.83 177.56 3k8z h ASN 364 N 0.72 0.79 -0.80 1.46 2.35 -0.63 0.21 115.58 119.67 3k8z h ASN 364 Ca 0.21 -0.39 0.03 0.00 -0.55 0.00 0.00 56.30 55.59 3k8z h ASN 364 Cb -0.03 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.08 3k8z h ASN 364 CO -0.05 1.00 0.53 0.78 -1.65 0.00 0.00 177.43 178.04 3k8z h ASN 365 N 0.57 0.86 0.36 5.81 2.35 0.37 -3.16 115.58 122.74 3k8z h ASN 365 Ca 0.09 -0.01 -0.32 0.00 -0.55 0.00 0.00 56.30 55.51 3k8z h ASN 365 Cb 0.69 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.82 3k8z h ASN 365 CO 0.05 0.60 -1.82 0.00 -1.65 0.00 0.00 177.43 174.61 3k8z n GLN 366 N -4.44 0.67 -1.88 0.81 6.02 -0.15 -4.98 117.38 113.44 3k8z n GLN 366 Ca 0.10 0.28 0.00 0.00 -0.01 0.00 0.00 57.00 57.37 3k8z n GLN 366 Cb 0.09 -1.76 0.00 0.00 1.02 0.00 0.00 30.24 29.59 3k8z n GLN 366 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3k8z n GLY 367 N 1.70 0.39 2.93 1.08 0.00 0.71 -5.06 105.19 106.95 3k8z n GLY 367 Ca -0.22 -0.90 -0.13 0.00 0.00 0.00 0.00 46.02 44.77 3k8z n GLY 367 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3k8z s PHE 368 N -2.00 -0.11 0.03 1.61 5.36 -1.08 -5.06 117.98 116.73 3k8z s PHE 368 Ca 0.00 0.32 0.06 0.00 -0.96 0.00 0.00 56.93 56.35 3k8z s PHE 368 Cb 0.00 -0.03 -0.03 0.00 -0.34 0.00 0.00 43.02 42.61 3k8z s PHE 368 CO 0.00 -0.10 -0.15 0.71 -1.46 0.00 0.00 175.22 174.23 3k8z s TYR 369 N 0.55 2.65 0.38 10.12 2.02 -1.26 -4.49 117.35 127.31 3k8z s TYR 369 Ca -0.04 -0.20 -0.08 0.00 -0.37 0.00 0.00 57.07 56.38 3k8z s TYR 369 Cb -0.06 -1.50 -0.06 0.00 -0.40 0.00 0.00 41.96 39.94 3k8z s TYR 369 CO -0.02 0.29 0.71 -1.58 -1.57 0.00 0.00 175.55 173.37 3k8z s TRP 370 N -0.95 3.48 0.62 2.71 0.52 -1.26 -5.09 118.94 118.97 3k8z s TRP 370 Ca 0.15 0.91 -0.09 0.00 0.02 0.00 0.00 56.10 57.10 3k8z s TRP 370 Cb -0.11 -2.33 -0.00 0.00 -1.15 0.00 0.00 33.47 29.88 3k8z s TRP 370 CO 0.06 -0.04 0.98 -1.54 0.02 0.00 0.00 176.95 176.43 3k8z s SER 371 N -3.23 5.72 0.27 2.95 1.04 -1.26 -4.58 113.70 114.61 3k8z s SER 371 Ca 0.49 1.00 -0.00 0.00 0.48 0.00 0.00 55.95 57.91 3k8z s SER 371 Cb -0.10 -1.97 0.49 0.00 0.10 0.00 0.00 66.02 64.54 3k8z s SER 371 CO 0.32 -1.07 1.85 -0.33 0.98 0.00 0.00 173.24 174.99 3k8z h GLU 372 N -0.32 1.03 -0.77 4.02 5.08 -1.98 -1.62 114.58 120.01 3k8z h GLU 372 Ca -0.45 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 57.81 3k8z h GLU 372 Cb 1.24 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 30.22 3k8z h GLU 372 CO 0.62 0.68 0.32 0.93 -1.00 0.00 0.00 179.01 180.56 3k8z h GLU 373 N 1.06 1.15 -0.52 2.33 3.07 -1.98 0.96 114.58 120.66 3k8z h GLU 373 Ca 0.47 -0.20 -0.12 0.00 -0.50 0.00 0.00 59.36 59.01 3k8z h GLU 373 Cb 0.36 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 28.07 3k8z h GLU 373 CO -0.23 0.92 -0.14 0.93 -1.40 0.00 0.00 179.01 179.09 3k8z h GLU 374 N 1.12 1.01 -0.06 2.33 5.08 -1.72 -1.15 114.58 121.18 3k8z h GLU 374 Ca 0.26 -0.40 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 3k8z h GLU 374 Cb 0.19 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 3k8z h GLU 374 CO -0.02 1.08 -0.01 0.28 -1.00 0.00 0.00 179.01 179.34 3k8z h VAL 375 N 0.88 1.28 -0.70 3.13 2.07 -1.04 -1.64 116.25 120.24 3k8z h VAL 375 Ca 0.13 -0.87 0.09 0.00 0.82 0.00 0.00 66.70 66.87 3k8z h VAL 375 Cb 0.72 1.73 -0.07 0.00 -1.52 0.00 0.00 31.29 32.15 3k8z h VAL 375 CO 0.06 0.24 0.34 -0.08 0.02 0.00 0.00 177.57 178.15 3k8z h GLU 376 N -0.20 0.57 0.23 1.57 4.57 -0.77 0.14 114.58 120.70 3k8z h GLU 376 Ca 0.02 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 3k8z h GLU 376 Cb 0.38 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 3k8z h GLU 376 CO 0.01 0.38 -0.11 1.49 -1.18 0.00 0.00 179.01 179.59 3k8z h GLU 377 N 0.59 -0.30 -0.70 1.92 4.81 -1.16 -1.90 114.58 117.84 3k8z h GLU 377 Ca 0.34 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.62 3k8z h GLU 377 Cb 0.36 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.76 3k8z h GLU 377 CO -0.26 0.05 0.45 -0.22 -0.73 0.00 0.00 179.01 178.29 3k8z h LYS 378 N -0.70 0.85 0.21 1.92 1.63 -1.16 -0.82 116.57 118.49 3k8z h LYS 378 Ca -0.03 -0.05 0.01 0.00 -0.85 0.00 0.00 60.65 59.73 3k8z h LYS 378 Cb 0.48 -0.19 -0.03 0.00 -0.60 0.00 0.00 32.23 31.89 3k8z h LYS 378 CO 0.05 0.56 -0.32 1.25 -3.45 0.00 0.00 179.45 177.54 3k8z h LEU 379 N 0.88 -0.90 -0.52 5.20 5.85 -0.73 -2.44 115.31 122.65 3k8z h LEU 379 Ca 0.28 0.09 0.04 0.00 0.84 0.00 0.00 57.88 59.13 3k8z h LEU 379 Cb 0.00 0.33 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 3k8z h LEU 379 CO -0.10 -0.43 0.27 -0.08 -0.34 0.00 0.00 178.44 177.76 3k8z h GLU 380 N -0.60 0.52 -0.86 1.25 4.81 -1.03 -2.32 114.58 116.34 3k8z h GLU 380 Ca 0.01 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.24 3k8z h GLU 380 Cb 0.59 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.81 3k8z h GLU 380 CO -0.13 0.34 0.55 -0.22 -0.73 0.00 0.00 179.01 178.82 3k8z h LYS 381 N 0.53 1.05 -0.07 1.92 3.64 -0.97 -1.43 116.57 121.23 3k8z h LYS 381 Ca 0.22 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.40 3k8z h LYS 381 Cb 0.11 -0.24 0.01 0.00 -0.41 0.00 0.00 32.23 31.70 3k8z h LYS 381 CO -0.14 0.69 -0.51 0.52 -2.27 0.00 0.00 179.45 177.74 3k8z h MET 382 N 1.08 0.47 0.61 1.90 2.86 -1.22 -2.31 114.93 118.32 3k8z h MET 382 Ca 0.34 -0.41 -0.03 0.00 -2.06 0.00 0.00 59.70 57.54 3k8z h MET 382 Cb -0.01 0.09 0.01 0.00 0.06 0.00 0.00 31.60 31.75 3k8z h MET 382 CO -0.11 1.05 -0.29 1.98 1.06 0.00 0.00 176.91 180.60 3k8z h MET 383 N 0.03 -0.79 -0.63 1.72 1.85 -1.29 0.15 114.93 115.98 3k8z h MET 383 Ca -0.04 0.05 0.13 0.00 -0.61 0.00 0.00 59.70 59.23 3k8z h MET 383 Cb 1.17 0.18 -0.10 0.00 0.43 0.00 0.00 31.60 33.28 3k8z h MET 383 CO 0.10 -0.50 0.05 0.28 -0.40 0.00 0.00 176.91 176.44 3k8z h VAL 384 N -0.87 0.52 -0.73 -5.77 2.07 -1.38 0.44 116.25 110.54 3k8z h VAL 384 Ca -0.08 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.40 3k8z h VAL 384 Cb 0.64 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 3k8z h VAL 384 CO 0.14 0.03 0.48 0.50 0.02 0.00 0.00 177.57 178.74 3k8z h LYS 385 N 0.16 0.89 -0.06 1.57 3.64 -1.13 -1.83 116.57 119.82 3k8z h LYS 385 Ca 0.34 -0.05 -0.18 0.00 -1.27 0.00 0.00 60.65 59.48 3k8z h LYS 385 Cb 0.55 -0.20 0.01 0.00 -0.41 0.00 0.00 32.23 32.18 3k8z h LYS 385 CO -0.51 0.59 -0.66 0.77 -2.27 0.00 0.00 179.45 177.37 3k8z h SER 386 N 0.92 0.69 -0.60 4.20 0.02 0.22 -2.62 113.55 116.38 3k8z h SER 386 Ca 0.28 -0.69 0.04 0.00 -0.84 0.00 0.00 61.79 60.58 3k8z h SER 386 Cb -0.01 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.28 3k8z h SER 386 CO -0.07 1.28 0.35 0.15 -1.14 0.00 0.00 176.83 177.40 3k8z h PHE 387 N 0.16 0.65 -0.48 3.45 3.57 0.00 -2.47 116.94 121.82 3k8z h PHE 387 Ca -0.07 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.36 3k8z h PHE 387 Cb 1.33 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.84 3k8z h PHE 387 CO 0.12 0.35 -0.07 -0.91 -2.23 0.00 0.00 178.31 175.58 3k8z h ASN 388 N 0.68 0.89 -0.94 0.41 2.35 -1.38 0.30 115.58 117.89 3k8z h ASN 388 Ca 0.25 -0.34 0.04 0.00 -0.55 0.00 0.00 56.30 55.71 3k8z h ASN 388 Cb 0.07 -0.24 -0.06 0.00 0.05 0.00 0.00 38.32 38.15 3k8z h ASN 388 CO -0.13 1.02 0.61 0.78 -1.65 0.00 0.00 177.43 178.06 3k8z h ASN 389 N 0.74 1.00 0.01 5.81 2.35 -1.34 0.41 115.58 124.56 3k8z h ASN 389 Ca 0.13 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.83 3k8z h ASN 389 Cb 0.60 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.75 3k8z h ASN 389 CO 0.04 0.67 -0.18 0.40 -1.65 0.00 0.00 177.43 176.71 3k8z h ILE 390 N 1.15 1.62 -1.00 2.81 2.04 -1.19 -2.36 117.51 120.58 3k8z h ILE 390 Ca 0.38 -2.06 0.02 0.00 1.00 0.00 0.00 64.86 64.20 3k8z h ILE 390 Cb 0.06 2.98 -0.05 0.00 -0.74 0.00 0.00 36.82 39.07 3k8z h ILE 390 CO -0.12 0.55 0.66 0.22 0.00 0.00 0.00 178.15 179.46 3k8z h TYR 391 N -0.67 1.24 -0.12 1.37 3.20 -0.32 0.17 116.97 121.85 3k8z h TYR 391 Ca -0.03 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.78 3k8z h TYR 391 Cb 1.00 -0.42 0.00 0.00 1.54 0.00 0.00 36.73 38.86 3k8z h TYR 391 CO 0.21 0.76 -0.29 0.93 -1.64 0.00 0.00 178.16 178.13 3k8z h GLU 392 N 1.32 0.41 0.00 1.82 5.08 -1.01 -2.39 114.58 119.80 3k8z h GLU 392 Ca 0.38 -0.28 -0.07 0.00 -1.00 0.00 0.00 59.36 58.39 3k8z h GLU 392 Cb -0.10 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 3k8z h GLU 392 CO -0.10 0.89 -0.35 1.98 -1.00 0.00 0.00 179.01 180.44 3k8z h MET 393 N -0.02 0.00 -0.20 2.33 4.05 -1.23 -0.33 114.93 119.53 3k8z h MET 393 Ca -0.00 0.00 -0.11 0.00 -0.28 0.00 0.00 59.70 59.31 3k8z h MET 393 Cb 0.90 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.69 3k8z h MET 393 CO 0.06 0.35 -0.35 0.00 0.23 0.00 0.00 176.91 177.20 3k8z h ALA 394 N 1.65 1.03 -0.54 0.39 0.00 -0.66 -2.86 119.26 118.28 3k8z h ALA 394 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3k8z h ALA 394 Cb 0.75 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3k8z h ALA 394 CO 0.05 0.59 0.00 0.09 0.00 0.00 0.00 179.25 179.98 3k8z n ASN 395 N -4.06 0.00 0.12 0.00 4.13 -0.60 -2.03 115.26 112.82 3k8z n ASN 395 Ca -0.01 0.80 0.16 0.00 1.68 0.00 0.00 54.58 57.21 3k8z n ASN 395 Cb 0.46 -0.41 0.49 0.00 -1.54 0.00 0.00 39.78 38.78 3k8z n ASN 395 CO 0.00 0.00 0.00 0.78 0.28 0.00 0.00 177.26 178.32 3k8z h ASN 396 N 0.00 0.00 -0.01 6.41 2.35 -1.19 -0.33 115.58 122.81 3k8z h ASN 396 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3k8z h ASN 396 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 3k8z h ASN 396 CO 0.00 0.00 -0.21 0.54 -1.65 0.00 0.00 177.43 176.11 3k8z n ARG 397 N -3.08 1.57 -3.63 0.81 5.12 -1.08 -4.99 116.66 111.38 3k8z n ARG 397 Ca 0.08 -1.01 -0.24 0.00 -1.93 0.00 0.00 57.85 54.75 3k8z n ARG 397 Cb 0.92 -1.27 0.07 0.00 -1.16 0.00 0.00 32.46 31.02 3k8z n ARG 397 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3k8z n ARG 398 N 0.21 -7.20 -4.27 5.56 1.74 -0.13 -5.00 116.66 107.56 3k8z n ARG 398 Ca 0.07 0.78 -0.15 0.00 -0.77 0.00 0.00 57.85 57.79 3k8z n ARG 398 Cb 0.35 -5.78 -0.10 0.00 -1.02 0.00 0.00 32.46 25.90 3k8z n ARG 398 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 3k8z s ILE 399 N -3.34 0.74 0.74 0.55 -4.36 -0.86 -5.08 121.20 109.59 3k8z s ILE 399 Ca 0.47 -2.00 -0.11 0.00 -0.26 0.00 0.00 60.65 58.76 3k8z s ILE 399 Cb -0.22 -2.24 0.05 0.00 1.25 0.00 0.00 42.46 41.30 3k8z s ILE 399 CO 0.75 -0.37 1.12 1.51 0.24 0.00 0.00 174.94 178.19 3k8z s ASP 400 N -3.22 5.01 0.18 4.36 1.47 -1.26 -4.49 116.67 118.71 3k8z s ASP 400 Ca 0.27 0.92 -0.14 0.00 1.18 0.00 0.00 52.55 54.78 3k8z s ASP 400 Cb 0.06 -1.58 0.11 0.00 -0.34 0.00 0.00 42.92 41.17 3k8z s ASP 400 CO 0.06 -1.59 1.80 0.24 0.68 0.00 0.00 175.17 176.36 3k8z h MET 401 N -0.80 0.52 0.00 2.11 2.86 -1.92 -1.21 114.93 116.48 3k8z h MET 401 Ca -0.45 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.15 3k8z h MET 401 Cb 1.29 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.83 3k8z h MET 401 CO 0.64 0.34 0.00 0.54 1.06 0.00 0.00 176.91 179.50 3k8z n ARG 402 N -4.85 0.00 -0.29 1.72 5.12 -1.26 0.75 116.66 117.85 3k8z n ARG 402 Ca 0.04 0.81 0.10 0.00 -1.93 0.00 0.00 57.85 56.87 3k8z n ARG 402 Cb 0.11 -1.40 0.33 0.00 -1.16 0.00 0.00 32.46 30.34 3k8z n ARG 402 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 3k8z h LEU 403 N 0.00 0.74 0.14 0.55 5.85 -1.89 -0.08 115.31 120.61 3k8z h LEU 403 Ca 0.00 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 3k8z h LEU 403 Cb 0.00 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 40.92 3k8z h LEU 403 CO 0.00 0.40 -0.07 0.00 -0.34 0.00 0.00 178.44 178.44 3k8z h ALA 404 N 1.58 -0.18 -0.34 1.25 0.00 -0.77 -1.90 119.26 118.90 3k8z h ALA 404 Ca 0.44 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.24 3k8z h ALA 404 Cb 0.58 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 3k8z h ALA 404 CO -0.20 -0.46 0.12 0.00 0.00 0.00 0.00 179.25 178.70 3k8z h ALA 405 N 0.35 0.40 -0.99 0.00 0.00 0.12 -1.45 119.26 117.68 3k8z h ALA 405 Ca -0.02 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.02 3k8z h ALA 405 Cb 0.37 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 3k8z h ALA 405 CO 0.03 -0.28 0.63 1.88 0.00 0.00 0.00 179.25 181.52 3k8z h TYR 406 N 0.26 1.15 -0.44 0.00 -1.99 -1.05 0.37 116.97 115.28 3k8z h TYR 406 Ca 0.16 0.03 -0.09 0.00 2.00 0.00 0.00 58.73 60.83 3k8z h TYR 406 Cb 0.13 -0.37 -0.02 0.00 2.00 0.00 0.00 36.73 38.47 3k8z h TYR 406 CO -0.14 0.55 -0.10 0.52 -0.00 0.00 0.00 178.16 178.99 3k8z h MET 407 N 1.08 0.79 -0.12 4.88 2.86 -0.65 -1.44 114.93 122.32 3k8z h MET 407 Ca 0.45 -0.26 -0.06 0.00 -2.06 0.00 0.00 59.70 57.77 3k8z h MET 407 Cb 0.30 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.89 3k8z h MET 407 CO -0.20 0.86 -0.15 0.28 1.06 0.00 0.00 176.91 178.76 3k8z h VAL 408 N 0.72 1.36 0.00 -2.22 2.07 -0.25 -3.16 116.25 114.77 3k8z h VAL 408 Ca 0.12 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.30 3k8z h VAL 408 Cb 0.57 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 3k8z h VAL 408 CO 0.04 0.39 0.00 0.61 0.02 0.00 0.00 177.57 178.63 3k8z n GLY 409 N 0.26 -1.17 0.00 2.17 0.00 0.12 -3.09 105.19 103.49 3k8z n GLY 409 Ca -0.07 -0.11 0.06 0.00 0.00 0.00 0.00 46.02 45.90 3k8z n GLY 409 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3k8z n VAL 410 N -1.32 0.00 0.03 1.61 3.14 -0.56 -4.05 118.33 117.18 3k8z n VAL 410 Ca 0.11 -0.25 -0.14 0.00 -2.96 0.00 0.00 64.34 61.10 3k8z n VAL 410 Cb 0.22 0.59 -0.08 0.00 -1.06 0.00 0.00 33.84 33.51 3k8z n VAL 410 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 3k8z h ARG 411 N 0.00 -0.57 -0.22 1.45 2.43 -1.50 -1.56 114.38 114.41 3k8z h ARG 411 Ca 0.00 0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 3k8z h ARG 411 Cb 0.42 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 3k8z h ARG 411 CO 0.00 -0.38 0.11 0.87 -1.51 0.00 0.00 179.97 179.06 3k8z h LYS 412 N -0.59 0.31 -0.94 0.20 1.57 -1.85 -1.19 116.57 114.08 3k8z h LYS 412 Ca 0.04 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 3k8z h LYS 412 Cb 0.68 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.88 3k8z h LYS 412 CO -0.38 0.31 0.62 1.98 -0.57 0.00 0.00 179.45 181.41 3k8z h MET 413 N 0.23 1.22 -0.36 3.15 4.05 -1.82 0.63 114.93 122.03 3k8z h MET 413 Ca 0.08 -0.07 -0.14 0.00 -0.28 0.00 0.00 59.70 59.29 3k8z h MET 413 Cb 0.10 -0.28 -0.01 0.00 -0.80 0.00 0.00 31.60 30.61 3k8z h MET 413 CO -0.01 0.81 -0.30 0.00 0.23 0.00 0.00 176.91 177.64 3k8z h ALA 414 N 1.35 0.52 -0.29 0.39 0.00 -1.15 -1.47 119.26 118.61 3k8z h ALA 414 Ca 0.35 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 3k8z h ALA 414 Cb -0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3k8z h ALA 414 CO -0.08 0.56 -0.21 0.93 0.00 0.00 0.00 179.25 180.45 3k8z h GLU 415 N 0.64 0.65 -0.48 0.00 4.39 -0.60 -2.76 114.58 116.43 3k8z h GLU 415 Ca 0.06 -0.31 -0.13 0.00 0.34 0.00 0.00 59.36 59.32 3k8z h GLU 415 Cb 0.88 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.51 3k8z h GLU 415 CO 0.08 0.91 -0.20 0.00 -1.16 0.00 0.00 179.01 178.64 3k8z h ALA 416 N 0.73 0.67 0.00 3.43 0.00 0.23 -0.62 119.26 123.69 3k8z h ALA 416 Ca 0.06 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 3k8z h ALA 416 Cb 0.75 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 3k8z h ALA 416 CO 0.06 0.64 -0.12 0.77 0.00 0.00 0.00 179.25 180.60 3k8z h SER 417 N 0.83 0.00 0.03 0.00 0.02 -1.30 -1.40 113.55 111.74 3k8z h SER 417 Ca 0.11 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.95 3k8z h SER 417 Cb 0.78 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.33 3k8z h SER 417 CO 0.06 0.12 -0.44 -0.09 -1.14 0.00 0.00 176.83 175.34 3k8z h ARG 418 N 0.00 0.24 -0.95 3.45 2.43 -1.16 -1.55 114.38 116.83 3k8z h ARG 418 Ca -0.00 -0.30 0.06 0.00 -0.81 0.00 0.00 59.98 58.92 3k8z h ARG 418 Cb 0.23 0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 29.81 3k8z h ARG 418 CO 0.02 1.05 0.61 0.74 -1.51 0.00 0.00 179.97 180.88 3k8z h PHE 419 N -0.43 1.14 -0.01 2.20 0.04 -0.82 -2.65 116.94 116.41 3k8z h PHE 419 Ca -0.06 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.74 3k8z h PHE 419 Cb 1.23 -0.37 0.00 0.00 2.20 0.00 0.00 35.95 39.01 3k8z h PHE 419 CO 0.19 0.61 0.00 0.54 -0.60 0.00 0.00 178.31 179.05 3k8z n ARG 420 N -4.52 1.33 -0.66 1.51 1.74 -0.55 -4.92 116.66 110.59 3k8z n ARG 420 Ca 0.14 -0.48 0.00 0.00 -0.77 0.00 0.00 57.85 56.74 3k8z n ARG 420 Cb 0.15 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 3k8z n ARG 420 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k8z n GLY 421 N 1.08 0.66 0.10 -0.13 0.00 -1.00 -4.94 105.19 100.97 3k8z n GLY 421 Ca 0.21 -0.08 -0.07 0.00 0.00 0.00 0.00 46.02 46.08 3k8z n GLY 421 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3k8z h TRP 422 N 0.00 0.13 0.00 1.61 6.55 -1.52 -3.50 115.95 119.22 3k8z h TRP 422 Ca 0.00 -0.08 0.00 0.00 0.95 0.00 0.00 58.89 59.76 3k8z h TRP 422 Cb 0.00 -0.01 0.00 0.00 -0.86 0.00 0.00 29.16 28.29 3k8z h TRP 422 CO 0.00 0.95 0.00 0.44 -1.05 0.00 0.00 178.44 178.78