#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 0.91 -0.35 7.52 5.85 -1.96 -0.71 115.31 126.57 3k8z h LEU 18 Ca 0.00 -0.37 0.06 0.00 0.84 0.00 0.00 57.88 58.41 3k8z h LEU 18 Cb 0.00 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.73 3k8z h LEU 18 CO 0.00 1.07 0.01 0.50 -0.34 0.00 0.00 178.44 179.68 3k8z h LYS 19 N 0.73 0.11 -0.33 1.25 3.64 -1.98 -1.60 116.57 118.39 3k8z h LYS 19 Ca 0.11 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 3k8z h LYS 19 Cb 0.68 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 3k8z h LYS 19 CO 0.05 0.07 0.16 0.77 -2.27 0.00 0.00 179.45 178.23 3k8z h SER 20 N 0.11 0.43 -0.59 4.20 0.02 -1.98 -2.25 113.55 113.49 3k8z h SER 20 Ca 0.17 -0.12 0.13 0.00 -0.84 0.00 0.00 61.79 61.12 3k8z h SER 20 Cb 0.23 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 3k8z h SER 20 CO -0.27 0.43 0.40 0.74 -1.14 0.00 0.00 176.83 176.99 3k8z h THR 21 N 0.39 0.82 0.03 -2.27 2.02 -0.77 -1.88 112.91 111.25 3k8z h THR 21 Ca 0.11 -0.09 -0.24 0.00 0.77 0.00 0.00 66.41 66.97 3k8z h THR 21 Cb 0.12 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 3k8z h THR 21 CO -0.01 0.05 -1.01 1.56 0.37 0.00 0.00 175.52 176.47 3k8z h GLN 22 N 0.25 0.38 -0.28 6.66 4.20 -0.76 -1.73 115.11 123.83 3k8z h GLN 22 Ca 0.28 -0.45 -0.00 0.00 0.06 0.00 0.00 58.65 58.53 3k8z h GLN 22 Cb 0.77 0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.67 3k8z h GLN 22 CO -0.06 1.13 0.16 1.15 -0.67 0.00 0.00 178.83 180.54 3k8z h THR 23 N 0.19 1.11 -0.24 -0.54 2.02 -0.80 0.11 112.91 114.77 3k8z h THR 23 Ca -0.09 -0.29 -0.14 0.00 0.77 0.00 0.00 66.41 66.66 3k8z h THR 23 Cb 1.67 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.87 3k8z h THR 23 CO 0.17 0.11 -0.42 0.58 0.37 0.00 0.00 175.52 176.34 3k8z h VAL 24 N 0.34 1.30 -0.41 3.16 2.07 -1.50 0.17 116.25 121.38 3k8z h VAL 24 Ca 0.10 -1.59 -0.10 0.00 0.82 0.00 0.00 66.70 65.92 3k8z h VAL 24 Cb 0.04 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 3k8z h VAL 24 CO -0.02 0.50 -0.15 0.40 0.02 0.00 0.00 177.57 178.33 3k8z h ILE 25 N 0.46 1.28 0.14 4.57 2.04 -1.19 0.41 117.51 125.21 3k8z h ILE 25 Ca 0.04 -1.27 -0.01 0.00 1.00 0.00 0.00 64.86 64.62 3k8z h ILE 25 Cb 0.92 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 38.24 3k8z h ILE 25 CO 0.08 0.43 -0.07 -0.74 0.00 0.00 0.00 178.15 177.85 3k8z h HIS 26 N 0.64 -0.18 -0.13 1.37 2.76 -0.55 0.55 115.15 119.61 3k8z h HIS 26 Ca 0.10 -0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.29 3k8z h HIS 26 Cb 0.69 0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.68 3k8z h HIS 26 CO 0.05 -0.11 -0.06 -0.22 -1.30 0.00 0.00 177.93 176.29 3k8z h LYS 27 N -0.19 -0.04 0.02 5.26 1.63 -0.58 0.26 116.57 122.93 3k8z h LYS 27 Ca -0.02 0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.79 3k8z h LYS 27 Cb 0.15 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.78 3k8z h LYS 27 CO 0.03 -0.03 -0.16 0.00 -3.45 0.00 0.00 179.45 175.84 3k8z h ALA 28 N 1.08 -0.66 -0.90 5.00 0.00 0.13 0.18 119.26 124.09 3k8z h ALA 28 Ca 0.07 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.08 3k8z h ALA 28 Cb 0.15 0.61 -0.14 0.00 0.00 0.00 0.00 17.79 18.41 3k8z h ALA 28 CO -0.16 -0.70 -0.44 -0.07 0.00 0.00 0.00 179.25 177.88 3k8z h LEU 29 N -0.21 -1.61 -0.18 0.00 4.07 0.28 -1.00 115.31 116.66 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 0.22 0.78 -0.02 0.00 1.08 0.00 0.00 40.66 42.72 3k8z h LEU 29 CO -0.10 -0.28 0.04 -0.08 -1.08 0.00 0.00 178.44 176.94 3k8z h GLU 30 N -0.05 0.11 -0.43 1.13 4.81 -0.74 -1.87 114.58 117.54 3k8z h GLU 30 Ca 0.27 -0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.61 3k8z h GLU 30 Cb 0.55 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 3k8z h GLU 30 CO -0.91 0.07 0.40 -0.22 -0.73 0.00 0.00 179.01 177.63 3k8z h LYS 31 N 0.11 0.00 -0.01 1.92 1.63 0.67 1.09 116.57 121.99 3k8z h LYS 31 Ca 0.08 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 3k8z h LYS 31 Cb 0.07 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.70 3k8z h LYS 31 CO -0.10 0.00 -0.11 1.28 -3.45 0.00 0.00 179.45 177.07 3k8z n LEU 32 N -3.91 1.07 -0.11 5.20 4.32 -0.74 -4.94 117.00 117.89 3k8z n LEU 32 Ca 0.08 -0.30 0.00 0.00 -0.02 0.00 0.00 56.01 55.76 3k8z n LEU 32 Cb 0.59 -0.07 0.00 0.00 -1.62 0.00 0.00 43.42 42.32 3k8z n LEU 32 CO 0.30 0.19 0.00 0.61 -1.22 0.00 0.00 177.39 177.27 3k8z n GLY 33 N 1.24 0.63 3.84 -0.72 0.00 0.38 -5.05 105.19 105.50 3k8z n GLY 33 Ca 0.16 -0.76 -0.34 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.22 3.53 0.62 1.61 2.02 -0.95 -5.02 117.35 116.94 3k8z s TYR 34 Ca 0.00 1.15 -0.19 0.00 -0.37 0.00 0.00 57.07 57.67 3k8z s TYR 34 Cb 0.00 -2.46 -0.03 0.00 -0.40 0.00 0.00 41.96 39.07 3k8z s TYR 34 CO 0.00 0.29 1.16 -2.30 -1.57 0.00 0.00 175.55 173.13 3k8z n PRO 35 N 0.32 1.08 -0.14 -1.71 -0.02 -1.26 -4.60 135.00 128.67 3k8z n PRO 35 Ca -0.01 0.42 0.21 0.00 -2.02 0.00 0.00 63.50 62.09 3k8z n PRO 35 Cb 0.52 -2.38 0.60 0.00 -0.02 0.00 0.00 33.50 32.23 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 0.61 0.21 -0.63 -0.52 4.57 -1.99 -2.36 114.58 114.46 3k8z h GLU 36 Ca -0.50 -0.01 0.12 0.00 -1.18 0.00 0.00 59.36 57.79 3k8z h GLU 36 Cb 1.35 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.85 3k8z h GLU 36 CO 0.52 0.14 0.43 0.93 -1.18 0.00 0.00 179.01 179.85 3k8z h GLU 37 N 0.21 0.33 -0.45 1.92 5.08 -1.98 -1.17 114.58 118.52 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 1.17 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 3k8z h GLU 37 CO -0.08 0.22 -0.20 0.28 -1.00 0.00 0.00 179.01 178.24 3k8z h VAL 38 N 0.34 1.27 0.06 3.13 2.07 -1.79 -1.56 116.25 119.79 3k8z h VAL 38 Ca 0.30 -1.35 -0.00 0.00 0.82 0.00 0.00 66.70 66.47 3k8z h VAL 38 Cb 0.71 1.18 -0.00 0.00 -1.52 0.00 0.00 31.29 31.65 3k8z h VAL 38 CO -0.08 0.46 -0.03 0.22 0.02 0.00 0.00 177.57 178.16 3k8z h TYR 39 N 0.77 -0.09 -0.95 1.57 5.03 -1.38 -0.72 116.97 121.21 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 0.03 -0.11 0.00 1.55 0.00 0.00 36.73 38.96 3k8z h TYR 39 CO 0.05 -0.05 0.53 0.93 -1.32 0.00 0.00 178.16 178.30 3k8z h GLU 40 N -0.09 0.60 -0.13 1.82 4.39 -1.22 0.49 114.58 120.43 3k8z h GLU 40 Ca -0.01 -0.04 -0.22 0.00 0.34 0.00 0.00 59.36 59.44 3k8z h GLU 40 Cb 0.07 -0.14 0.01 0.00 -0.10 0.00 0.00 28.75 28.60 3k8z h GLU 40 CO 0.01 0.40 -0.77 1.25 -1.16 0.00 0.00 179.01 178.74 3k8z h LEU 41 N 0.62 0.91 0.00 1.33 5.85 -0.83 -3.31 115.31 119.87 3k8z h LEU 41 Ca 0.57 -0.64 -0.05 0.00 0.84 0.00 0.00 57.88 58.59 3k8z h LEU 41 Cb 0.95 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 3k8z h LEU 41 CO -0.43 1.41 -0.65 -0.07 -0.34 0.00 0.00 178.44 178.36 3k8z h LEU 42 N 0.48 0.00 -0.99 2.25 3.38 -0.18 -3.37 115.31 116.87 3k8z h LEU 42 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3k8z h LEU 42 Cb 1.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.16 3k8z h LEU 42 CO 0.16 0.21 0.06 2.29 0.09 0.00 0.00 178.44 181.25 3k8z n LYS 43 N -2.97 0.10 -3.63 1.13 2.85 0.16 -4.64 118.16 111.16 3k8z n LYS 43 Ca 0.00 0.58 -0.15 0.00 -1.05 0.00 0.00 58.31 57.69 3k8z n LYS 43 Cb 0.64 -1.88 -0.07 0.00 -0.65 0.00 0.00 35.03 33.07 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 -3.36 0.83 0.35 -1.58 2.12 -1.26 -4.94 118.70 110.87 3k8z s GLU 44 Ca -0.02 0.39 -0.29 0.00 0.36 0.00 0.00 54.97 55.41 3k8z s GLU 44 Cb 0.04 0.39 -0.11 0.00 0.26 0.00 0.00 34.13 34.71 3k8z s GLU 44 CO 0.14 -0.20 1.53 -1.25 -0.54 0.00 0.00 175.26 174.93 3k8z s PRO 45 N -0.62 4.11 0.53 4.30 0.04 -1.26 -4.87 135.00 137.23 3k8z s PRO 45 Ca -0.07 2.58 0.32 0.00 0.04 0.00 0.00 61.00 63.86 3k8z s PRO 45 Cb -0.03 -2.99 1.24 0.00 0.04 0.00 0.00 34.50 32.76 3k8z s PRO 45 CO 0.05 -0.57 1.94 0.52 0.04 0.00 0.00 177.00 178.98 3k8z h MET 46 N 3.67 0.00 -3.03 4.56 2.86 -0.54 -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 56.78 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 0.70 0.02 -0.69 0.50 1.06 0.00 0.00 176.91 178.49 3k8z s ARG 47 N -3.63 0.04 -0.17 1.72 3.52 -1.03 -5.04 118.95 114.36 3k8z s ARG 47 Ca 0.02 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 0.56 -0.48 -0.19 -1.17 -0.81 0.00 0.00 175.30 173.22 3k8z s LEU 48 N 2.23 2.03 -0.27 -0.88 2.96 -1.26 -0.37 118.68 123.13 3k8z s LEU 48 Ca 0.04 -0.61 -0.07 0.00 -0.22 0.00 0.00 54.13 53.27 3k8z s LEU 48 Cb -0.14 -1.41 -0.01 0.00 0.50 0.00 0.00 46.19 45.13 3k8z s LEU 48 CO -0.07 0.00 0.06 -0.22 -1.32 0.00 0.00 176.35 174.80 3k8z s LEU 49 N 1.25 3.54 -0.09 -0.68 2.96 0.49 -4.98 118.68 121.19 3k8z s LEU 49 Ca 0.03 -0.44 0.01 0.00 -0.22 0.00 0.00 54.13 53.51 3k8z s LEU 49 Cb -0.13 -1.88 -0.03 0.00 0.50 0.00 0.00 46.19 44.65 3k8z s LEU 49 CO -0.11 -0.10 -0.10 0.28 -1.32 0.00 0.00 176.35 175.01 3k8z s THR 50 N 1.55 3.44 0.03 3.68 -1.32 -1.26 0.01 115.64 121.78 3k8z s THR 50 Ca 0.05 -0.56 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 68.40 3k8z s THR 50 CO 0.02 0.57 -0.06 0.68 -2.21 0.00 0.00 174.62 173.62 3k8z s VAL 51 N -0.43 0.41 -0.19 5.08 -7.23 -0.05 -4.97 120.40 113.03 3k8z s VAL 51 Ca 0.06 -0.84 -0.07 0.00 -1.81 0.00 0.00 61.98 59.32 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 -0.29 0.04 -0.54 -0.31 0.00 0.00 175.10 174.02 3k8z s LYS 52 N -1.22 3.84 -0.30 4.82 -0.14 -1.26 -0.13 119.74 125.36 3k8z s LYS 52 Ca -0.08 -0.41 0.03 0.00 -1.36 0.00 0.00 55.97 54.14 3k8z s LYS 52 Cb -0.08 -3.17 0.08 0.00 -1.68 0.00 0.00 37.83 32.98 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 0.62 2.01 0.10 2.17 1.01 0.90 -4.93 121.20 123.09 3k8z s ILE 53 Ca 0.02 -1.87 -0.31 0.00 0.00 0.00 0.00 60.65 58.49 3k8z s ILE 53 Cb -0.13 -2.34 -0.07 0.00 0.01 0.00 0.00 42.46 39.93 3k8z s ILE 53 CO 0.02 -0.34 1.30 -2.84 0.00 0.00 0.00 174.94 173.07 3k8z s PRO 54 N 1.10 4.38 -0.14 2.79 0.02 -1.26 -1.45 135.00 140.44 3k8z s PRO 54 Ca 0.02 1.94 -0.01 0.00 0.02 0.00 0.00 61.00 62.97 3k8z s PRO 54 Cb -0.19 -3.28 0.03 0.00 0.02 0.00 0.00 34.50 31.08 3k8z s PRO 54 CO -0.08 -0.33 -0.05 0.08 -0.33 0.00 0.00 177.00 176.29 3k8z s VAL 55 N 0.94 0.95 -0.17 3.83 1.01 0.38 -4.96 120.40 122.38 3k8z s VAL 55 Ca 0.61 -0.41 -0.29 0.00 0.00 0.00 0.00 61.98 61.89 3k8z s VAL 55 Cb -0.34 -1.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.91 3k8z s VAL 55 CO 0.31 0.21 1.89 -0.13 0.00 0.00 0.00 175.10 177.38 3k8z s ARG 56 N 1.72 3.63 0.33 2.72 0.52 -1.26 -1.69 118.95 124.91 3k8z s ARG 56 Ca 0.03 1.96 -0.08 0.00 -0.52 0.00 0.00 55.73 57.12 3k8z s ARG 56 Cb -0.14 -4.18 -0.06 0.00 0.52 0.00 0.00 34.95 31.09 3k8z s ARG 56 CO -0.08 -1.51 0.65 -1.64 0.02 0.00 0.00 175.30 172.74 3k8z s MET 57 N 5.22 3.74 0.49 3.54 -1.94 0.59 -4.85 119.30 126.08 3k8z s MET 57 Ca 0.85 0.27 0.18 0.00 -1.71 0.00 0.00 55.69 55.28 3k8z s MET 57 Cb -0.31 -2.53 1.21 0.00 2.01 0.00 0.00 34.83 35.21 3k8z s MET 57 CO 0.34 0.12 2.03 -0.44 -0.01 0.00 0.00 175.02 177.06 3k8z h ASP 58 N 1.65 0.16 0.00 3.03 3.32 -1.93 0.85 116.42 123.49 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 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.70 3k8z h ASP 58 CO 0.65 0.10 0.00 -0.90 -1.72 0.00 0.00 179.24 177.37 3k8z n ASP 59 N -4.45 0.24 0.00 6.45 5.68 -1.26 -4.79 116.55 118.41 3k8z n ASP 59 Ca 0.06 -1.67 0.00 0.00 -0.50 0.00 0.00 54.79 52.68 3k8z n ASP 59 Cb 0.37 -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 0.26 0.80 3.97 6.12 0.00 0.29 -5.01 105.19 111.63 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 -2.75 4.24 -0.07 1.61 1.04 -1.24 -4.84 113.70 111.68 3k8z s SER 61 Ca 0.00 -0.08 -0.00 0.00 0.48 0.00 0.00 55.95 56.35 3k8z s SER 61 Cb 0.00 -0.31 0.02 0.00 0.10 0.00 0.00 66.02 65.83 3k8z s SER 61 CO 0.00 -1.94 -0.04 -0.69 0.98 0.00 0.00 173.24 171.54 3k8z s VAL 62 N -3.28 0.64 -0.04 5.02 1.01 -1.26 -0.30 120.40 122.19 3k8z s VAL 62 Ca 0.66 -0.10 0.05 0.00 0.00 0.00 0.00 61.98 62.59 3k8z s VAL 62 Cb -0.06 -0.70 -0.02 0.00 0.00 0.00 0.00 36.38 35.59 3k8z s VAL 62 CO 0.46 0.28 -0.19 -0.75 0.00 0.00 0.00 175.10 174.90 3k8z s LYS 63 N 1.46 2.35 -0.41 2.72 2.20 -0.68 -4.89 119.74 122.48 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 -2.24 0.02 0.00 -1.51 0.00 0.00 37.83 33.96 3k8z s LYS 63 CO -0.03 0.60 0.49 0.42 -0.36 0.00 0.00 175.35 176.46 3k8z s ILE 64 N -0.69 5.02 -0.07 5.43 -1.09 -1.26 -0.47 121.20 128.08 3k8z s ILE 64 Ca 0.11 -0.14 -0.14 0.00 -2.23 0.00 0.00 60.65 58.26 3k8z s ILE 64 Cb -0.10 -4.06 -0.05 0.00 -1.58 0.00 0.00 42.46 36.67 3k8z s ILE 64 CO -0.00 -0.42 0.34 -0.36 -1.23 0.00 0.00 174.94 173.27 3k8z s PHE 65 N 2.32 3.63 -0.17 3.97 0.08 -0.53 -4.84 117.98 122.45 3k8z s PHE 65 Ca 0.15 0.82 -0.17 0.00 0.12 0.00 0.00 56.93 57.85 3k8z s PHE 65 Cb -0.16 -2.27 -0.04 0.00 -0.57 0.00 0.00 43.02 39.98 3k8z s PHE 65 CO 0.15 0.53 0.46 0.99 -0.10 0.00 0.00 175.22 177.25 3k8z s THR 66 N -0.57 5.17 0.23 0.64 2.01 -1.26 -0.07 115.64 121.79 3k8z s THR 66 Ca 0.21 0.87 0.11 0.00 0.31 0.00 0.00 61.69 63.19 3k8z s THR 66 Cb -0.15 -3.79 -0.05 0.00 0.01 0.00 0.00 72.50 68.52 3k8z s THR 66 CO 0.09 0.26 -0.16 -0.83 -0.69 0.00 0.00 174.62 173.30 3k8z s GLY 67 N 0.89 1.76 0.01 4.40 0.00 0.81 -0.51 107.32 114.68 3k8z s GLY 67 Ca 0.23 -1.67 0.02 0.00 0.00 0.00 0.00 44.72 43.30 3k8z s GLY 67 CO 0.09 -1.72 -0.05 -0.19 0.00 0.00 0.00 173.10 171.22 3k8z s TYR 68 N -2.03 0.48 -0.06 1.90 2.02 0.24 -0.87 117.35 119.04 3k8z s TYR 68 Ca 0.26 -0.17 0.01 0.00 -0.37 0.00 0.00 57.07 56.79 3k8z s TYR 68 Cb -0.07 -0.31 0.02 0.00 -0.40 0.00 0.00 41.96 41.21 3k8z s TYR 68 CO 0.14 -0.02 -0.05 0.50 -1.57 0.00 0.00 175.55 174.55 3k8z s ARG 69 N -0.42 1.00 -0.12 -0.62 6.06 0.10 -1.10 118.95 123.85 3k8z s ARG 69 Ca -0.01 -0.13 0.01 0.00 -2.50 0.00 0.00 55.73 53.11 3k8z s ARG 69 Cb -0.04 -1.05 -0.01 0.00 0.06 0.00 0.00 34.95 33.92 3k8z s ARG 69 CO -0.00 -0.14 -0.17 0.00 -2.50 0.00 0.00 175.30 172.50 3k8z s ALA 70 N 1.20 2.48 -0.42 6.12 0.00 0.07 -0.38 121.76 130.83 3k8z s ALA 70 Ca -0.06 -0.92 -0.07 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 -0.02 0.28 0.25 -1.01 0.00 0.00 0.00 175.76 175.27 3k8z s HIS 71 N 0.28 3.40 0.06 0.00 3.76 0.51 -1.93 115.29 121.37 3k8z s HIS 71 Ca -0.12 -1.79 -0.26 0.00 -0.15 0.00 0.00 55.06 52.74 3k8z s HIS 71 Cb -0.16 -3.07 -0.17 0.00 1.11 0.00 0.00 32.58 30.29 3k8z s HIS 71 CO 0.06 -0.90 1.59 -0.97 -0.85 0.00 0.00 174.74 173.67 3k8z h ASN 72 N 8.32 -0.25 -4.16 1.40 -1.24 -1.03 -1.75 115.58 116.88 3k8z h ASN 72 Ca -0.21 -0.07 -0.05 0.00 0.71 0.00 0.00 56.30 56.68 3k8z h ASN 72 Cb 1.07 0.06 -0.21 0.00 0.73 0.00 0.00 38.32 39.98 3k8z h ASN 72 CO 0.75 -0.09 0.10 -0.62 -1.29 0.00 0.00 177.43 176.29 3k8z s ASP 73 N -5.02 -0.70 0.00 1.15 2.15 -1.25 -1.82 116.67 111.18 3k8z s ASP 73 Ca -0.15 1.27 0.20 0.00 0.43 0.00 0.00 52.55 54.30 3k8z s ASP 73 Cb 0.04 1.26 0.04 0.00 -0.30 0.00 0.00 42.92 43.97 3k8z s ASP 73 CO 0.63 -0.30 1.05 -0.24 -0.17 0.00 0.00 175.17 176.14 3k8z n SER 74 N 2.41 2.14 -3.07 -0.34 2.88 -1.26 -4.06 113.62 112.33 3k8z n SER 74 Ca -0.15 -1.57 -0.06 0.00 -1.33 0.00 0.00 58.87 55.76 3k8z n SER 74 Cb 0.55 0.33 -0.01 0.00 -0.75 0.00 0.00 64.21 64.34 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 0.32 0.28 0.00 2.46 0.24 -1.26 -4.07 118.33 116.30 3k8z n VAL 75 Ca 0.09 -0.17 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 3k8z n VAL 75 Cb 0.45 -1.62 0.00 0.00 -1.47 0.00 0.00 33.84 31.21 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 4.06 3.91 3.75 7.63 0.00 -1.26 -4.66 105.19 118.62 3k8z n GLY 76 Ca 0.09 -1.41 -0.40 0.00 0.00 0.00 0.00 46.02 44.31 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 -0.67 2.05 -2.60 1.61 -0.04 -1.25 -3.22 135.00 130.88 3k8z n PRO 77 Ca 0.00 0.74 -0.33 0.00 -0.04 0.00 0.00 63.50 63.86 3k8z n PRO 77 Cb 0.00 -2.60 -0.05 0.00 -0.04 0.00 0.00 33.50 30.82 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 -1.22 4.12 -0.04 0.52 -4.23 -0.80 0.59 115.64 114.58 3k8z s THR 78 Ca 0.65 1.26 -0.05 0.00 -1.18 0.00 0.00 61.69 62.36 3k8z s THR 78 Cb -0.44 -3.54 0.01 0.00 1.34 0.00 0.00 72.50 69.87 3k8z s THR 78 CO 0.55 -0.35 0.13 -0.75 -0.54 0.00 0.00 174.62 173.66 3k8z s LYS 79 N -3.38 0.22 0.00 3.99 2.47 0.22 -0.67 119.74 122.60 3k8z s LYS 79 Ca 0.64 0.05 0.00 0.00 -1.56 0.00 0.00 55.97 55.10 3k8z s LYS 79 Cb -0.13 0.10 0.00 0.00 -1.46 0.00 0.00 37.83 36.34 3k8z s LYS 79 CO 0.20 -0.04 0.00 0.41 0.16 0.00 0.00 175.35 176.08 3k8z n GLY 80 N 2.68 3.44 3.83 5.54 0.00 -1.02 0.27 105.19 119.93 3k8z n GLY 80 Ca -0.15 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 44.98 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 1.69 -0.13 -0.02 0.00 -1.26 -2.91 107.32 104.69 3k8z s GLY 81 Ca 0.00 -0.99 0.03 0.00 0.00 0.00 0.00 44.72 43.76 3k8z s GLY 81 CO 0.00 -0.25 -0.22 -0.42 0.00 0.00 0.00 173.10 172.21 3k8z s ILE 82 N -3.56 2.00 0.05 0.90 1.01 0.52 0.00 121.20 122.13 3k8z s ILE 82 Ca 0.71 -0.96 0.02 0.00 0.00 0.00 0.00 60.65 60.42 3k8z s ILE 82 Cb -0.07 -1.76 -0.04 0.00 0.01 0.00 0.00 42.46 40.59 3k8z s ILE 82 CO 0.53 0.54 0.07 0.00 0.00 0.00 0.00 174.94 176.08 3k8z s ARG 83 N 0.70 2.89 -0.43 2.79 1.70 -0.51 -2.80 118.95 123.29 3k8z s ARG 83 Ca -0.10 -0.64 0.00 0.00 -0.47 0.00 0.00 55.73 54.51 3k8z s ARG 83 Cb -0.16 -2.74 0.12 0.00 -0.57 0.00 0.00 34.95 31.60 3k8z s ARG 83 CO 0.01 0.59 0.19 -0.06 -1.08 0.00 0.00 175.30 174.95 3k8z s PHE 84 N -1.30 3.58 -0.00 5.89 0.40 -0.67 -1.60 117.98 124.27 3k8z s PHE 84 Ca 0.26 -2.73 -0.05 0.00 -0.60 0.00 0.00 56.93 53.82 3k8z s PHE 84 Cb -0.12 -3.09 -0.00 0.00 0.51 0.00 0.00 43.02 40.32 3k8z s PHE 84 CO 0.19 -0.92 0.10 -1.58 0.70 0.00 0.00 175.22 173.70 3k8z s HIS 85 N 0.76 0.05 0.42 0.36 2.46 -1.12 -4.52 115.29 113.70 3k8z s HIS 85 Ca 0.11 -0.11 0.20 0.00 0.47 0.00 0.00 55.06 55.73 3k8z s HIS 85 Cb -0.22 -0.06 1.15 0.00 -0.13 0.00 0.00 32.58 33.33 3k8z s HIS 85 CO -0.05 -0.22 2.00 -1.35 -2.47 0.00 0.00 174.74 172.66 3k8z h PRO 86 N 4.74 0.00 -0.54 2.88 0.11 -1.32 -2.83 132.00 135.03 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 -4.01 2.97 -4.77 -2.05 5.03 -1.26 -4.73 115.26 106.44 3k8z n ASN 87 Ca -0.02 -2.10 -0.38 0.00 0.87 0.00 0.00 54.58 52.96 3k8z n ASN 87 Cb 0.26 -0.39 -0.03 0.00 -1.02 0.00 0.00 39.78 38.61 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 -1.45 3.43 0.06 2.41 0.11 -1.09 -5.01 120.40 118.86 3k8z s VAL 88 Ca 0.35 1.17 -0.05 0.00 -2.93 0.00 0.00 61.98 60.51 3k8z s VAL 88 Cb 0.19 -3.64 -0.02 0.00 -1.53 0.00 0.00 36.38 31.39 3k8z s VAL 88 CO 0.21 0.07 0.09 0.42 -3.33 0.00 0.00 175.10 172.57 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 -1.34 -0.07 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 72.51 3k8z s THR 89 CO 0.34 -0.74 1.79 -0.08 -0.54 0.00 0.00 174.62 175.38 3k8z h GLU 90 N 3.20 0.61 -0.30 3.99 4.81 -1.99 -0.71 114.58 124.21 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 1.18 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.39 3k8z h GLU 90 CO 0.57 0.41 0.13 -0.22 -0.73 0.00 0.00 179.01 179.17 3k8z h LYS 91 N 0.63 0.27 -0.87 1.92 3.64 -2.00 -0.97 116.57 119.19 3k8z h LYS 91 Ca 0.35 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.74 3k8z h LYS 91 Cb 0.35 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.06 3k8z h LYS 91 CO -0.26 0.18 0.57 1.49 -2.27 0.00 0.00 179.45 179.16 3k8z h GLU 92 N 0.28 1.10 -0.72 1.90 4.81 -1.77 -2.29 114.58 117.89 3k8z h GLU 92 Ca 0.13 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 3k8z h GLU 92 Cb 0.07 -0.25 -0.03 0.00 0.63 0.00 0.00 28.75 29.16 3k8z h GLU 92 CO -0.10 0.73 0.28 0.28 -0.73 0.00 0.00 179.01 179.46 3k8z h VAL 93 N 1.14 1.25 0.23 0.32 2.07 -0.25 0.11 116.25 121.11 3k8z h VAL 93 Ca 0.34 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 3k8z h VAL 93 Cb -0.06 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 3k8z h VAL 93 CO -0.10 0.32 -0.11 0.11 0.02 0.00 0.00 177.57 177.81 3k8z h LYS 94 N 1.05 -0.30 -0.82 1.57 1.57 -0.94 -1.10 116.57 117.61 3k8z h LYS 94 Ca 0.24 0.02 0.09 0.00 -1.87 0.00 0.00 60.65 59.13 3k8z h LYS 94 Cb 0.22 0.07 -0.07 0.00 0.08 0.00 0.00 32.23 32.52 3k8z h LYS 94 CO -0.02 -0.07 0.47 0.00 -0.57 0.00 0.00 179.45 179.27 3k8z h ALA 95 N 0.22 1.16 -0.62 3.86 0.00 -1.15 -0.21 119.26 122.52 3k8z h ALA 95 Ca -0.03 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3k8z h ALA 95 Cb 0.38 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 3k8z h ALA 95 CO 0.05 0.10 0.18 -0.07 0.00 0.00 0.00 179.25 179.51 3k8z h LEU 96 N 0.79 0.89 -0.72 0.00 3.38 -0.72 -0.78 115.31 118.16 3k8z h LEU 96 Ca 0.39 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 58.13 3k8z h LEU 96 Cb 0.35 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 3k8z h LEU 96 CO -0.24 0.85 0.17 0.77 0.09 0.00 0.00 178.44 180.07 3k8z h SER 97 N 0.92 1.09 -0.37 -0.43 4.64 0.23 -2.32 113.55 117.30 3k8z h SER 97 Ca 0.20 -0.23 -0.09 0.00 -0.47 0.00 0.00 61.79 61.19 3k8z h SER 97 Cb 0.29 -0.29 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3k8z h SER 97 CO -0.01 1.04 -0.13 0.40 -0.87 0.00 0.00 176.83 177.26 3k8z h ILE 98 N 1.08 1.28 -0.48 0.95 2.04 -0.71 -2.66 117.51 119.01 3k8z h ILE 98 Ca 0.22 -1.24 0.09 0.00 1.00 0.00 0.00 64.86 64.94 3k8z h ILE 98 Cb 0.38 1.30 -0.10 0.00 -0.74 0.00 0.00 36.82 37.66 3k8z h ILE 98 CO 0.00 0.41 -0.30 -0.50 0.00 0.00 0.00 178.15 177.76 3k8z h TRP 99 N 0.55 -0.82 -0.74 1.37 -0.00 -0.98 -2.58 115.95 112.75 3k8z h TRP 99 Ca 0.09 0.06 0.04 0.00 -0.00 0.00 0.00 58.89 59.08 3k8z h TRP 99 Cb 0.67 0.43 -0.05 0.00 -0.00 0.00 0.00 29.16 30.21 3k8z h TRP 99 CO 0.05 -0.36 0.46 0.52 -0.00 0.00 0.00 178.44 179.11 3k8z h MET 100 N -0.19 0.85 -0.53 0.49 2.86 -1.10 0.17 114.93 117.49 3k8z h MET 100 Ca 0.21 -0.05 0.07 0.00 -2.06 0.00 0.00 59.70 57.87 3k8z h MET 100 Cb 0.53 -0.19 -0.06 0.00 0.06 0.00 0.00 31.60 31.94 3k8z h MET 100 CO -0.59 0.56 0.20 0.77 1.06 0.00 0.00 176.91 178.91 3k8z h SER 101 N 0.87 0.21 -0.51 1.22 0.02 -1.22 0.01 113.55 114.15 3k8z h SER 101 Ca 0.31 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.32 3k8z h SER 101 Cb 0.08 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 3k8z h SER 101 CO -0.13 0.14 0.30 -0.07 -1.14 0.00 0.00 176.83 175.93 3k8z h LEU 102 N 0.38 0.63 -0.51 5.07 3.38 -0.54 0.24 115.31 123.95 3k8z h LEU 102 Ca 0.25 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.17 3k8z h LEU 102 Cb 0.27 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 3k8z h LEU 102 CO -0.25 0.51 0.33 0.11 0.09 0.00 0.00 178.44 179.23 3k8z h LYS 103 N 0.69 0.64 -0.15 1.13 1.57 -0.10 0.42 116.57 120.77 3k8z h LYS 103 Ca 0.18 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.83 3k8z h LYS 103 Cb 0.01 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 3k8z h LYS 103 CO -0.03 0.42 -0.33 0.00 -0.57 0.00 0.00 179.45 178.94 3k8z h GLY 105 N 1.09 0.64 0.92 0.00 0.00 -0.41 0.24 103.07 105.54 3k8z h GLY 105 Ca 0.03 -0.65 -0.00 0.00 0.00 0.00 0.00 47.33 46.71 3k8z h GLY 105 CO 0.05 0.59 0.07 -2.22 0.00 0.00 0.00 176.54 175.03 3k8z h ILE 106 N 0.29 1.11 0.00 2.60 2.04 0.24 -2.72 117.51 121.07 3k8z h ILE 106 Ca 0.04 -0.32 -0.09 0.00 1.00 0.00 0.00 64.86 65.49 3k8z h ILE 106 Cb 0.79 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 3k8z h ILE 106 CO 0.06 0.10 -0.41 0.40 0.00 0.00 0.00 178.15 178.30 3k8z h ILE 107 N 0.10 0.79 -3.41 -0.67 1.08 -0.92 -3.44 117.51 111.04 3k8z h ILE 107 Ca 0.05 -1.81 -0.03 0.00 -0.39 0.00 0.00 64.86 62.67 3k8z h ILE 107 Cb 0.10 2.17 0.03 0.00 -3.07 0.00 0.00 36.82 36.05 3k8z h ILE 107 CO -0.01 0.40 -0.11 -0.67 -0.69 0.00 0.00 178.15 177.07 3k8z n ASP 108 N -3.33 -2.84 -4.74 1.72 4.64 0.60 -4.97 116.55 107.63 3k8z n ASP 108 Ca 0.01 -0.10 -0.23 0.00 -1.38 0.00 0.00 54.79 53.10 3k8z n ASP 108 Cb 0.62 -1.40 -0.06 0.00 -1.04 0.00 0.00 41.12 39.24 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 -3.17 3.53 -0.73 -2.67 1.43 0.14 -5.01 118.68 112.20 3k8z s LEU 109 Ca 0.06 -0.41 -0.07 0.00 -1.03 0.00 0.00 54.13 52.68 3k8z s LEU 109 Cb -0.01 -2.07 -0.11 0.00 0.03 0.00 0.00 46.19 44.02 3k8z s LEU 109 CO 0.13 -0.01 3.14 -0.81 0.23 0.00 0.00 176.35 179.03 3k8z n PRO 110 N -0.94 2.90 -4.35 1.29 -0.05 -1.26 -4.73 135.00 127.86 3k8z n PRO 110 Ca -0.07 -1.88 -0.21 0.00 -0.05 0.00 0.00 63.50 61.28 3k8z n PRO 110 Cb 0.58 -2.34 -0.11 0.00 -0.05 0.00 0.00 33.50 31.58 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 0.65 1.86 0.37 0.54 2.02 -1.26 -3.92 117.35 117.61 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 -0.90 -0.02 0.00 -0.40 0.00 0.00 41.96 40.91 3k8z s TYR 111 CO -0.07 0.38 0.35 0.20 -1.57 0.00 0.00 175.55 174.84 3k8z s GLY 112 N -2.88 1.94 0.10 0.71 0.00 0.20 -4.77 107.32 102.61 3k8z s GLY 112 Ca 0.19 -1.75 -0.26 0.00 0.00 0.00 0.00 44.72 42.90 3k8z s GLY 112 CO 0.08 -1.62 0.80 -0.32 0.00 0.00 0.00 173.10 172.04 3k8z s GLY 113 N -4.08 2.87 0.13 0.20 0.00 -1.26 0.72 107.32 105.91 3k8z s GLY 113 Ca 0.45 0.36 -0.08 0.00 0.00 0.00 0.00 44.72 45.44 3k8z s GLY 113 CO 0.28 1.08 0.22 -0.32 0.00 0.00 0.00 173.10 174.36 3k8z s GLY 114 N -0.41 0.37 0.12 0.20 0.00 0.14 -0.45 107.32 107.29 3k8z s GLY 114 Ca 0.39 -0.83 -0.24 0.00 0.00 0.00 0.00 44.72 44.04 3k8z s GLY 114 CO 0.25 -0.87 0.60 1.25 0.00 0.00 0.00 173.10 174.33 3k8z s LYS 115 N -3.93 1.23 0.11 2.90 2.47 -0.81 -3.18 119.74 118.52 3k8z s LYS 115 Ca 0.13 -0.36 0.06 0.00 -1.56 0.00 0.00 55.97 54.23 3k8z s LYS 115 Cb 0.04 0.57 -0.04 0.00 -1.46 0.00 0.00 37.83 36.94 3k8z s LYS 115 CO -0.04 -0.51 -0.14 0.20 0.16 0.00 0.00 175.35 175.02 3k8z s GLY 116 N -2.49 1.02 -0.21 5.54 0.00 0.10 -0.75 107.32 110.53 3k8z s GLY 116 Ca -0.01 -1.22 -0.14 0.00 0.00 0.00 0.00 44.72 43.35 3k8z s GLY 116 CO -0.09 -1.27 0.53 -0.32 0.00 0.00 0.00 173.10 171.95 3k8z s GLY 117 N -2.28 -0.44 -0.17 0.20 0.00 -0.26 -1.42 107.32 102.94 3k8z s GLY 117 Ca 0.06 1.80 0.01 0.00 0.00 0.00 0.00 44.72 46.59 3k8z s GLY 117 CO 0.03 1.79 -0.18 -0.42 0.00 0.00 0.00 173.10 174.32 3k8z s ILE 118 N 1.14 1.91 -0.58 0.90 1.01 -0.63 0.82 121.20 125.78 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 -0.11 0.52 1.88 -0.69 0.00 0.00 0.00 174.94 176.53 3k8z s VAL 119 N 1.32 3.35 0.15 2.92 1.01 0.34 -3.17 120.40 126.31 3k8z s VAL 119 Ca 0.04 0.22 -0.25 0.00 0.00 0.00 0.00 61.98 62.00 3k8z s VAL 119 Cb -0.13 -3.87 0.07 0.00 0.00 0.00 0.00 36.38 32.44 3k8z s VAL 119 CO -0.12 -0.82 0.99 0.00 0.00 0.00 0.00 175.10 175.15 3k8z s ASP 121 N -2.99 4.19 0.60 0.00 -1.08 -1.26 -0.90 116.67 115.22 3k8z s ASP 121 Ca 0.13 -1.73 0.37 0.00 -0.52 0.00 0.00 52.55 50.80 3k8z s ASP 121 Cb -0.01 -1.07 2.00 0.00 -1.46 0.00 0.00 42.92 42.38 3k8z s ASP 121 CO 0.02 -0.40 2.12 -0.65 0.52 0.00 0.00 175.17 176.79 3k8z h PRO 122 N 7.96 0.00 0.00 4.34 0.11 -1.91 0.11 132.00 142.62 3k8z h PRO 122 Ca -0.11 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.95 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 -0.22 0.00 -0.21 0.00 0.00 178.00 178.04 3k8z h ARG 123 N 0.00 0.00 -0.49 1.05 3.08 -1.94 -3.05 114.38 113.02 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 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 3k8z h ARG 123 CO 0.00 0.22 0.00 -0.25 -1.07 0.00 0.00 179.97 178.87 3k8z n ASP 124 N -3.60 3.53 -4.41 7.04 8.00 0.39 -4.99 116.55 122.50 3k8z n ASP 124 Ca -0.01 -2.13 -0.21 0.00 0.71 0.00 0.00 54.79 53.15 3k8z n ASP 124 Cb 0.36 -0.37 -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 -1.24 1.51 0.36 -1.24 -1.94 -1.15 -5.05 119.30 110.56 3k8z s MET 125 Ca 0.36 -1.72 0.02 0.00 -1.71 0.00 0.00 55.69 52.63 3k8z s MET 125 Cb 0.20 -1.32 -0.02 0.00 2.01 0.00 0.00 34.83 35.70 3k8z s MET 125 CO 0.22 0.17 0.55 -1.54 -0.01 0.00 0.00 175.02 174.41 3k8z s SER 126 N -3.42 6.14 0.24 3.03 1.04 -1.26 -4.91 113.70 114.55 3k8z s SER 126 Ca 0.27 0.30 -0.06 0.00 0.48 0.00 0.00 55.95 56.94 3k8z s SER 126 Cb 0.00 -1.79 0.42 0.00 0.10 0.00 0.00 66.02 64.75 3k8z s SER 126 CO 0.11 -0.40 1.68 0.15 0.98 0.00 0.00 173.24 175.76 3k8z h PHE 127 N 0.71 0.22 -0.39 5.02 3.04 -1.99 0.82 116.94 124.37 3k8z h PHE 127 Ca -0.49 0.04 -0.11 0.00 3.98 0.00 0.00 57.97 61.40 3k8z h PHE 127 Cb 1.23 0.01 -0.01 0.00 2.56 0.00 0.00 35.95 39.75 3k8z h PHE 127 CO 0.48 -0.09 -0.19 0.00 -2.02 0.00 0.00 178.31 176.48 3k8z h ARG 128 N 0.25 0.81 -0.12 1.11 2.47 -2.00 -2.65 114.38 114.25 3k8z h ARG 128 Ca 0.39 -0.36 -0.00 0.00 -1.26 0.00 0.00 59.98 58.75 3k8z h ARG 128 Cb 0.66 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.95 3k8z h ARG 128 CO -0.50 0.99 0.07 0.93 0.56 0.00 0.00 179.97 182.02 3k8z h GLU 129 N 0.62 0.16 -0.95 0.04 5.08 -1.63 -1.06 114.58 116.84 3k8z h GLU 129 Ca 0.09 -0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.52 3k8z h GLU 129 Cb 0.75 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.90 3k8z h GLU 129 CO 0.06 0.15 0.61 -0.07 -1.00 0.00 0.00 179.01 178.76 3k8z h LEU 130 N 0.12 0.90 -0.05 1.33 4.07 -0.88 0.11 115.31 120.92 3k8z h LEU 130 Ca 0.04 0.02 -0.01 0.00 0.08 0.00 0.00 57.88 58.02 3k8z h LEU 130 Cb 0.03 -0.16 -0.00 0.00 1.08 0.00 0.00 40.66 41.61 3k8z h LEU 130 CO -0.01 0.53 0.01 -0.08 -1.08 0.00 0.00 178.44 177.82 3k8z h GLU 131 N 1.00 0.08 -0.59 1.13 4.81 -1.08 0.32 114.58 120.25 3k8z h GLU 131 Ca 0.43 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.70 3k8z h GLU 131 Cb 0.35 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.67 3k8z h GLU 131 CO -0.19 0.29 0.30 0.00 -0.73 0.00 0.00 179.01 178.68 3k8z h ARG 132 N -0.14 0.55 -0.59 1.92 3.08 -0.42 0.26 114.38 119.04 3k8z h ARG 132 Ca 0.02 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.95 3k8z h ARG 132 Cb 0.24 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 3k8z h ARG 132 CO 0.00 0.36 0.06 1.25 -1.07 0.00 0.00 179.97 180.57 3k8z h LEU 133 N 0.57 0.98 0.03 3.04 5.85 -0.69 0.22 115.31 125.31 3k8z h LEU 133 Ca 0.27 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.71 3k8z h LEU 133 Cb 0.19 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 3k8z h LEU 133 CO -0.19 1.01 -0.05 0.28 -0.34 0.00 0.00 178.44 179.16 3k8z h SER 134 N 0.91 -0.13 -0.17 1.25 0.02 0.47 0.88 113.55 116.78 3k8z h SER 134 Ca 0.18 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.10 3k8z h SER 134 Cb 0.48 0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 3k8z h SER 134 CO 0.02 -0.08 -0.01 0.03 -1.14 0.00 0.00 176.83 175.66 3k8z h ARG 135 N -0.10 0.42 -0.33 3.45 3.08 -0.39 -2.14 114.38 118.38 3k8z h ARG 135 Ca 0.01 -0.08 -0.09 0.00 0.07 0.00 0.00 59.98 59.89 3k8z h ARG 135 Cb 0.11 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 3k8z h ARG 135 CO -0.03 0.46 -0.15 0.78 -1.07 0.00 0.00 179.97 179.96 3k8z h GLY 136 N 0.75 0.64 0.88 0.04 0.00 0.06 -1.85 103.07 103.59 3k8z h GLY 136 Ca 0.09 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 3k8z h GLY 136 CO 0.01 0.44 -0.15 -1.82 0.00 0.00 0.00 176.54 175.02 3k8z h TYR 137 N 0.54 -0.39 -0.63 5.60 3.20 -0.19 -1.76 116.97 123.35 3k8z h TYR 137 Ca 0.09 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.99 3k8z h TYR 137 Cb 0.57 0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.94 3k8z h TYR 137 CO 0.02 -0.16 0.42 0.28 -1.64 0.00 0.00 178.16 177.08 3k8z h VAL 138 N -0.54 1.08 0.00 1.81 2.07 -1.37 -1.86 116.25 117.45 3k8z h VAL 138 Ca -0.04 -0.25 -0.13 0.00 0.82 0.00 0.00 66.70 67.09 3k8z h VAL 138 Cb 0.40 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 3k8z h VAL 138 CO 0.07 0.14 -0.62 0.03 0.02 0.00 0.00 177.57 177.20 3k8z h ARG 139 N 0.74 0.00 -0.09 1.57 3.08 -1.20 0.21 114.38 118.69 3k8z h ARG 139 Ca 0.25 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.12 3k8z h ARG 139 Cb 0.08 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 3k8z h ARG 139 CO -0.07 0.62 -0.72 0.00 -1.07 0.00 0.00 179.97 178.73 3k8z h ALA 140 N 1.38 0.59 -0.01 0.04 0.00 -0.52 -3.37 119.26 117.37 3k8z h ALA 140 Ca -0.01 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.30 3k8z h ALA 140 Cb 1.17 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3k8z h ALA 140 CO 0.08 0.75 -0.01 0.44 0.00 0.00 0.00 179.25 180.51 3k8z n ILE 141 N -3.85 0.00 -0.37 0.00 -5.35 -0.90 -4.75 119.36 104.15 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 0.70 1.08 0.54 0.00 -1.74 0.00 0.00 39.64 40.22 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 0.79 0.41 -0.75 7.28 4.64 -0.76 -1.61 113.55 123.55 3k8z h SER 142 Ca 0.00 0.14 0.07 0.00 -0.47 0.00 0.00 61.79 61.52 3k8z h SER 142 Cb 0.17 0.09 -0.05 0.00 -0.31 0.00 0.00 62.40 62.30 3k8z h SER 142 CO 0.00 -0.07 0.49 1.56 -0.87 0.00 0.00 176.83 177.94 3k8z h GLN 143 N 0.28 0.75 -0.49 4.77 4.20 -1.85 -2.55 115.11 120.22 3k8z h GLN 143 Ca 0.71 -0.05 -0.23 0.00 0.06 0.00 0.00 58.65 59.15 3k8z h GLN 143 Cb 1.90 -0.17 -0.14 0.00 0.30 0.00 0.00 27.48 29.37 3k8z h GLN 143 CO -0.44 0.50 0.10 0.44 -0.67 0.00 0.00 178.83 178.75 3k8z n ILE 144 N -4.48 2.68 -3.82 2.54 -5.35 -0.61 -5.00 119.36 105.32 3k8z n ILE 144 Ca 0.11 -2.44 -0.10 0.00 -0.27 0.00 0.00 62.75 60.06 3k8z n ILE 144 Cb 0.24 -0.35 -0.07 0.00 -1.74 0.00 0.00 39.64 37.72 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 -3.21 0.12 0.00 7.28 0.11 -0.96 -4.67 120.40 119.08 3k8z s VAL 145 Ca 0.47 -0.99 0.00 0.00 -2.93 0.00 0.00 61.98 58.54 3k8z s VAL 145 Cb 0.42 -1.16 0.00 0.00 -1.53 0.00 0.00 36.38 34.11 3k8z s VAL 145 CO 0.04 -0.55 0.00 0.61 -3.33 0.00 0.00 175.10 171.87 3k8z n GLY 146 N 0.21 1.40 0.52 6.54 0.00 -1.12 -4.82 105.19 107.91 3k8z n GLY 146 Ca -0.17 -1.66 0.34 0.00 0.00 0.00 0.00 46.02 44.53 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 0.03 -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 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.10 3k8z h PRO 147 CO 0.00 0.02 -0.06 0.25 -0.21 0.00 0.00 178.00 178.00 3k8z n THR 148 N -4.22 0.00 -0.03 -1.15 -2.24 -1.26 -4.73 114.28 100.64 3k8z n THR 148 Ca 0.25 -0.47 -0.06 0.00 -2.27 0.00 0.00 64.05 61.51 3k8z n THR 148 Cb 1.20 1.16 -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 0.22 0.13 -3.15 -0.78 5.02 -0.30 -4.69 118.16 114.61 3k8z n LYS 149 Ca 0.05 0.05 0.05 0.00 -2.02 0.00 0.00 58.31 56.43 3k8z n LYS 149 Cb 0.21 -0.78 -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 -5.34 -0.93 -0.37 4.39 2.15 -0.45 -1.90 116.67 114.22 3k8z s ASP 150 Ca -0.08 0.59 -0.08 0.00 0.43 0.00 0.00 52.55 53.40 3k8z s ASP 150 Cb 0.03 1.78 0.05 0.00 -0.30 0.00 0.00 42.92 44.48 3k8z s ASP 150 CO 0.11 -0.17 0.18 -0.69 -0.17 0.00 0.00 175.17 174.42 3k8z s VAL 151 N 2.91 4.13 0.61 1.11 1.01 0.15 -2.79 120.40 127.53 3k8z s VAL 151 Ca 0.10 -1.14 -0.10 0.00 0.00 0.00 0.00 61.98 60.84 3k8z s VAL 151 Cb -0.13 -3.39 0.14 0.00 0.00 0.00 0.00 36.38 33.01 3k8z s VAL 151 CO -0.16 -0.29 0.73 -2.65 0.00 0.00 0.00 175.10 172.73 3k8z n PRO 152 N 4.89 -1.21 -3.90 2.72 -0.02 -1.21 -2.43 135.00 133.85 3k8z n PRO 152 Ca -0.11 -1.14 -0.02 0.00 -2.02 0.00 0.00 63.50 60.20 3k8z n PRO 152 Cb 0.44 -0.84 0.02 0.00 -0.02 0.00 0.00 33.50 33.10 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 -3.69 -1.72 0.81 3.55 0.00 -1.15 -0.42 121.76 119.13 3k8z s ALA 153 Ca 0.43 -0.28 -0.10 0.00 0.00 0.00 0.00 51.96 52.01 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 0.31 -1.08 1.10 -2.14 0.00 0.00 0.00 175.76 173.96 3k8z s PRO 154 N -2.15 1.97 0.00 0.00 0.02 -1.25 -0.35 135.00 133.23 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 0.00 177.00 171.38 3k8z n ASP 155 N -3.68 0.00 -4.54 2.53 -0.08 -1.12 -4.22 116.55 105.43 3k8z n ASP 155 Ca 0.10 0.00 -0.53 0.00 -1.51 0.00 0.00 54.79 52.85 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 0.44 -1.43 5.18 0.31 -1.26 -1.80 118.33 119.77 3k8z n VAL 156 Ca 0.00 -0.11 -0.13 0.00 -0.01 0.00 0.00 64.34 64.09 3k8z n VAL 156 Cb 0.00 -0.52 -0.05 0.00 -0.91 0.00 0.00 33.84 32.36 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 1.70 -0.43 -4.38 3.52 3.72 -1.26 -1.67 117.46 118.65 3k8z n PHE 157 Ca 0.18 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.32 3k8z n PHE 157 Cb 0.18 -2.57 -0.13 0.00 -0.94 0.00 0.00 39.48 36.02 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 -2.14 1.92 0.10 4.37 -4.23 -0.74 -4.59 115.64 110.33 3k8z s THR 158 Ca 0.00 -1.58 0.01 0.00 -1.18 0.00 0.00 61.69 58.94 3k8z s THR 158 Cb 0.00 -1.72 -0.00 0.00 1.34 0.00 0.00 72.50 72.12 3k8z s THR 158 CO 0.00 0.04 0.04 -0.46 -0.54 0.00 0.00 174.62 173.70 3k8z n ASN 159 N 1.13 0.74 0.22 3.99 0.23 -1.26 -4.10 115.26 116.21 3k8z n ASN 159 Ca -0.19 -1.55 0.05 0.00 -0.53 0.00 0.00 54.58 52.37 3k8z n ASN 159 Cb 0.53 0.30 0.51 0.00 -2.08 0.00 0.00 39.78 39.04 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 0.43 0.00 -0.34 0.53 4.64 -1.96 -2.27 113.55 114.58 3k8z h SER 160 Ca -0.08 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.19 3k8z h SER 160 Cb 0.30 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 3k8z h SER 160 CO 0.12 0.18 0.03 -0.61 -0.87 0.00 0.00 176.83 175.68 3k8z h GLN 161 N 0.00 0.67 -0.07 4.77 5.75 -1.96 -0.09 115.11 124.18 3k8z h GLN 161 Ca -0.00 -0.15 -0.17 0.00 -0.15 0.00 0.00 58.65 58.17 3k8z h GLN 161 Cb 0.33 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 3k8z h GLN 161 CO 0.02 0.67 -0.70 0.82 -2.65 0.00 0.00 178.83 177.00 3k8z h ILE 162 N 0.64 1.39 -0.51 2.39 2.04 -1.82 -2.28 117.51 119.37 3k8z h ILE 162 Ca 0.14 -2.13 -0.07 0.00 1.00 0.00 0.00 64.86 63.79 3k8z h ILE 162 Cb 0.36 2.10 -0.02 0.00 -0.74 0.00 0.00 36.82 38.52 3k8z h ILE 162 CO 0.01 0.64 0.03 0.24 0.00 0.00 0.00 178.15 179.07 3k8z h MET 163 N 0.23 0.89 -0.41 2.37 2.86 -1.22 -2.13 114.93 117.52 3k8z h MET 163 Ca -0.02 -0.27 -0.01 0.00 -2.06 0.00 0.00 59.70 57.34 3k8z h MET 163 Cb 1.26 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.81 3k8z h MET 163 CO 0.12 0.90 0.21 0.00 1.06 0.00 0.00 176.91 179.19 3k8z h ALA 164 N 0.95 0.52 -0.08 6.32 0.00 -0.90 0.31 119.26 126.39 3k8z h ALA 164 Ca 0.15 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3k8z h ALA 164 Cb 0.48 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 3k8z h ALA 164 CO 0.02 0.07 0.05 -1.49 0.00 0.00 0.00 179.25 177.90 3k8z h TRP 165 N 0.52 0.10 -0.75 0.00 6.55 -1.39 -1.41 115.95 119.57 3k8z h TRP 165 Ca 0.14 0.00 -0.06 0.00 0.95 0.00 0.00 58.89 59.92 3k8z h TRP 165 Cb 0.10 -0.03 -0.03 0.00 -0.86 0.00 0.00 29.16 28.33 3k8z h TRP 165 CO -0.02 0.10 0.24 0.52 -1.05 0.00 0.00 178.44 178.24 3k8z h MET 166 N 0.08 1.15 -0.53 0.49 2.86 -1.22 -1.34 114.93 116.42 3k8z h MET 166 Ca 0.03 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.41 3k8z h MET 166 Cb 0.02 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 3k8z h MET 166 CO -0.01 0.97 0.28 1.98 1.06 0.00 0.00 176.91 181.20 3k8z h MET 167 N 1.10 0.74 -0.13 1.72 1.85 -0.26 -0.85 114.93 119.10 3k8z h MET 167 Ca 0.24 -0.09 -0.00 0.00 -0.61 0.00 0.00 59.70 59.24 3k8z h MET 167 Cb 0.29 -0.14 -0.01 0.00 0.43 0.00 0.00 31.60 32.17 3k8z h MET 167 CO -0.01 0.58 0.08 0.22 -0.40 0.00 0.00 176.91 177.39 3k8z h ASP 168 N 0.71 0.16 -0.73 1.39 3.58 -0.95 -0.11 116.42 120.45 3k8z h ASP 168 Ca 0.19 -0.04 0.05 0.00 0.42 0.00 0.00 57.03 57.64 3k8z h ASP 168 Cb 0.06 -0.04 -0.05 0.00 1.72 0.00 0.00 39.33 41.02 3k8z h ASP 168 CO -0.03 0.15 0.44 -0.08 -2.88 0.00 0.00 179.24 176.85 3k8z h GLU 169 N 0.16 0.81 -0.56 0.28 4.57 -0.98 -1.06 114.58 117.79 3k8z h GLU 169 Ca 0.05 -0.05 -0.11 0.00 -1.18 0.00 0.00 59.36 58.07 3k8z h GLU 169 Cb 0.02 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.41 3k8z h GLU 169 CO -0.01 0.54 -0.08 -0.92 -1.18 0.00 0.00 179.01 177.36 3k8z h TYR 170 N 0.84 1.16 -0.57 0.92 3.20 -0.76 -2.48 116.97 119.27 3k8z h TYR 170 Ca 0.31 -0.23 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 3k8z h TYR 170 Cb 0.11 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.06 3k8z h TYR 170 CO -0.05 1.06 0.19 0.77 -1.64 0.00 0.00 178.16 178.49 3k8z h SER 171 N 0.94 0.78 0.49 -2.11 0.02 -0.44 -0.61 113.55 112.61 3k8z h SER 171 Ca 0.15 -0.12 -0.10 0.00 -0.84 0.00 0.00 61.79 60.89 3k8z h SER 171 Cb 0.65 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 3k8z h SER 171 CO 0.04 0.73 -0.46 0.03 -1.14 0.00 0.00 176.83 176.03 3k8z h ARG 172 N 0.83 0.00 0.03 3.45 2.47 -1.01 0.42 114.38 120.57 3k8z h ARG 172 Ca 0.19 0.00 -0.27 0.00 -1.26 0.00 0.00 59.98 58.64 3k8z h ARG 172 Cb 0.22 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 28.56 3k8z h ARG 172 CO -0.01 0.46 -1.07 0.82 0.56 0.00 0.00 179.97 180.73 3k8z h ILE 173 N 0.00 1.28 -0.00 2.04 2.04 -0.91 -3.20 117.51 118.76 3k8z h ILE 173 Ca -0.00 -2.29 0.00 0.00 1.00 0.00 0.00 64.86 63.57 3k8z h ILE 173 Cb 0.84 2.46 0.00 0.00 -0.74 0.00 0.00 36.82 39.38 3k8z h ILE 173 CO 0.06 0.70 -0.21 0.47 0.00 0.00 0.00 178.15 179.17 3k8z n ASP 174 N -3.86 0.38 -0.77 1.72 9.92 -0.31 -4.95 116.55 118.69 3k8z n ASP 174 Ca -0.12 -0.19 -0.10 0.00 -0.53 0.00 0.00 54.79 53.86 3k8z n ASP 174 Cb 0.90 -0.08 -0.04 0.00 -0.64 0.00 0.00 41.12 41.26 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 -1.26 -0.67 -3.52 -1.24 1.02 0.14 -4.98 120.64 110.12 3k8z n GLU 175 Ca 0.09 0.79 -0.10 0.00 -0.02 0.00 0.00 57.16 57.93 3k8z n GLU 175 Cb 0.32 -4.71 -0.02 0.00 -0.02 0.00 0.00 31.44 27.00 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 -2.37 -0.44 0.09 -0.32 -0.71 -0.69 -5.00 117.98 108.55 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 -0.87 1.84 0.09 -1.34 0.00 0.00 175.22 174.94 3k8z n ASN 177 N -0.38 3.91 -3.06 1.98 3.02 -1.26 -4.46 115.26 115.01 3k8z n ASN 177 Ca -0.13 0.98 -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 5.77 3.24 -0.31 6.41 7.64 -1.26 -4.92 113.62 130.18 3k8z n SER 178 Ca 0.19 -3.44 0.04 0.00 1.01 0.00 0.00 58.87 56.67 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 3.14 0.82 0.00 1.43 0.11 -1.91 -1.52 132.00 134.07 3k8z h PRO 179 Ca 0.13 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.19 3k8z h PRO 179 Cb 0.66 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.59 3k8z h PRO 179 CO 0.72 0.54 0.00 0.41 -0.21 0.00 0.00 178.00 179.46 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 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 0.68 -3.08 1.61 3.57 -1.57 -3.38 116.94 114.77 3k8z h PHE 181 Ca 0.00 0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.34 3k8z h PHE 181 Cb 0.08 -0.20 -0.29 0.00 2.79 0.00 0.00 35.95 38.33 3k8z h PHE 181 CO 0.00 0.28 -0.48 -1.50 -2.23 0.00 0.00 178.31 174.38 3k8z s ILE 182 N -6.07 -0.03 0.42 1.41 2.07 -1.13 -3.33 121.20 114.54 3k8z s ILE 182 Ca -0.13 0.10 0.07 0.00 -1.41 0.00 0.00 60.65 59.29 3k8z s ILE 182 Cb 0.17 -0.36 0.01 0.00 0.13 0.00 0.00 42.46 42.42 3k8z s ILE 182 CO 0.76 0.04 0.58 0.42 -1.91 0.00 0.00 174.94 174.84 3k8z s THR 183 N 0.90 3.10 0.00 4.00 -4.23 0.43 -4.43 115.64 115.41 3k8z s THR 183 Ca -0.06 -0.96 0.00 0.00 -1.18 0.00 0.00 61.69 59.49 3k8z s THR 183 Cb -0.08 -3.05 0.00 0.00 1.34 0.00 0.00 72.50 70.71 3k8z s THR 183 CO -0.06 -0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.61 3k8z n GLY 184 N -1.88 0.52 3.78 3.99 0.00 -1.26 -3.96 105.19 106.37 3k8z n GLY 184 Ca 0.07 -0.86 -0.33 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.59 2.94 0.48 1.61 1.02 -1.26 -4.27 119.74 118.67 3k8z s LYS 185 Ca 0.00 1.36 -0.23 0.00 0.02 0.00 0.00 55.97 57.12 3k8z s LYS 185 Cb 0.00 -1.97 -0.08 0.00 -0.52 0.00 0.00 37.83 35.26 3k8z s LYS 185 CO 0.00 -1.13 1.16 -2.30 -0.92 0.00 0.00 175.35 172.15 3k8z n PRO 186 N -2.28 1.54 -0.33 -1.68 -0.02 -1.26 -4.00 135.00 126.96 3k8z n PRO 186 Ca 0.10 0.56 0.17 0.00 -2.02 0.00 0.00 63.50 62.30 3k8z n PRO 186 Cb 0.52 -2.28 0.40 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 1.52 0.65 0.00 2.45 3.38 -1.89 0.67 115.31 122.08 3k8z h LEU 187 Ca -0.48 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.59 3k8z h LEU 187 Cb 1.32 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.06 3k8z h LEU 187 CO 0.57 0.19 0.00 1.33 0.09 0.00 0.00 178.44 180.62 3k8z n VAL 188 N -4.73 0.61 -1.06 1.22 0.24 -1.26 -2.09 118.33 111.26 3k8z n VAL 188 Ca 0.24 0.15 0.05 0.00 -2.04 0.00 0.00 64.34 62.75 3k8z n VAL 188 Cb 0.69 -0.82 0.26 0.00 -1.47 0.00 0.00 33.84 32.50 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 -1.45 4.23 0.00 1.34 4.77 0.10 -4.89 117.00 121.08 3k8z n LEU 189 Ca 0.06 -3.15 0.00 0.00 -0.03 0.00 0.00 56.01 52.89 3k8z n LEU 189 Cb 0.21 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 3k8z n LEU 189 CO 0.17 0.77 0.00 0.61 -1.33 0.00 0.00 177.39 177.61 3k8z n GLY 190 N -0.52 0.66 3.74 -0.72 0.00 -0.89 -4.81 105.19 102.66 3k8z n GLY 190 Ca 0.25 -0.75 -0.29 0.00 0.00 0.00 0.00 46.02 45.24 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 0.08 -0.02 0.00 -0.41 -4.77 107.32 101.00 3k8z s GLY 191 Ca 0.00 -0.42 0.04 0.00 0.00 0.00 0.00 44.72 44.34 3k8z s GLY 191 CO 0.00 0.15 0.01 -0.45 0.00 0.00 0.00 173.10 172.80 3k8z s SER 192 N -3.77 5.08 0.39 1.64 0.15 -1.26 -4.62 113.70 111.31 3k8z s SER 192 Ca 0.64 -0.14 -0.27 0.00 0.70 0.00 0.00 55.95 56.88 3k8z s SER 192 Cb -0.16 -1.24 -0.09 0.00 -1.71 0.00 0.00 66.02 62.82 3k8z s SER 192 CO 0.55 0.19 1.33 -1.00 1.20 0.00 0.00 173.24 175.51 3k8z s HIS 193 N -1.29 2.82 0.00 3.44 3.76 -1.26 -3.36 115.29 119.40 3k8z s HIS 193 Ca 0.25 1.38 0.00 0.00 -0.15 0.00 0.00 55.06 56.54 3k8z s HIS 193 Cb -0.12 -3.72 0.00 0.00 1.11 0.00 0.00 32.58 29.85 3k8z s HIS 193 CO 0.18 -2.19 0.00 0.41 -0.85 0.00 0.00 174.74 172.29 3k8z n GLY 194 N 0.67 2.04 0.22 -2.22 0.00 -1.26 -4.85 105.19 99.78 3k8z n GLY 194 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 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 2.77 0.71 -0.92 1.61 9.65 -1.91 -1.72 114.38 124.58 3k8z h ARG 195 Ca 0.00 -0.27 0.27 0.00 -1.10 0.00 0.00 59.98 58.87 3k8z h ARG 195 Cb 0.00 -0.04 -0.15 0.00 -1.39 0.00 0.00 29.97 28.39 3k8z h ARG 195 CO 0.00 0.87 0.24 1.49 2.80 0.00 0.00 179.97 185.36 3k8z h GLU 196 N 0.51 0.15 -0.04 0.20 4.81 -1.91 -1.70 114.58 116.59 3k8z h GLU 196 Ca 0.09 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 3k8z h GLU 196 Cb 0.61 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.95 3k8z h GLU 196 CO 0.04 0.10 0.00 -1.13 -0.73 0.00 0.00 179.01 177.28 3k8z n SER 197 N -5.28 1.68 -0.33 1.04 3.41 -1.24 -4.79 113.62 108.12 3k8z n SER 197 Ca 0.24 -1.48 0.25 0.00 -0.26 0.00 0.00 58.87 57.62 3k8z n SER 197 Cb 0.77 -0.03 0.49 0.00 -0.26 0.00 0.00 64.21 65.19 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 0.65 1.90 0.26 7.33 0.00 -0.33 0.32 119.26 129.38 3k8z h ALA 198 Ca 0.00 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 3k8z h ALA 198 Cb 0.31 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3k8z h ALA 198 CO 0.00 -0.74 -0.17 1.15 0.00 0.00 0.00 179.25 179.49 3k8z h THR 199 N 0.13 0.65 -0.01 0.00 2.02 -1.79 0.10 112.91 114.01 3k8z h THR 199 Ca 0.75 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.95 3k8z h THR 199 Cb 1.83 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 68.88 3k8z h THR 199 CO -0.73 0.00 -0.06 0.00 0.37 0.00 0.00 175.52 175.10 3k8z h ALA 200 N 0.31 -0.06 -0.80 6.16 0.00 -1.20 -0.96 119.26 122.71 3k8z h ALA 200 Ca -0.02 0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.08 3k8z h ALA 200 Cb 0.35 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 3k8z h ALA 200 CO 0.02 -0.56 0.54 -0.22 0.00 0.00 0.00 179.25 179.04 3k8z h LYS 201 N -0.11 0.28 -0.28 0.00 1.63 -1.15 0.38 116.57 117.31 3k8z h LYS 201 Ca 0.03 -0.02 -0.17 0.00 -0.85 0.00 0.00 60.65 59.64 3k8z h LYS 201 Cb 0.15 -0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 31.71 3k8z h LYS 201 CO -0.07 0.18 -0.51 0.78 -3.45 0.00 0.00 179.45 176.39 3k8z h GLY 202 N 0.29 0.87 1.09 5.01 0.00 0.40 -2.12 103.07 108.61 3k8z h GLY 202 Ca 0.40 -0.98 -0.17 0.00 0.00 0.00 0.00 47.33 46.57 3k8z h GLY 202 CO -0.11 0.88 -0.53 -2.08 0.00 0.00 0.00 176.54 174.71 3k8z h VAL 203 N 0.62 1.29 0.31 4.60 2.07 0.35 -2.74 116.25 122.74 3k8z h VAL 203 Ca 0.02 -1.72 -0.00 0.00 0.82 0.00 0.00 66.70 65.82 3k8z h VAL 203 Cb 1.09 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 32.57 3k8z h VAL 203 CO 0.11 0.55 -0.46 0.74 0.02 0.00 0.00 177.57 178.54 3k8z h THR 204 N 0.55 0.00 -0.82 2.57 2.02 -0.32 0.40 112.91 117.31 3k8z h THR 204 Ca 0.01 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 0.17 0.40 0.37 0.00 0.00 175.52 176.57 3k8z h ILE 205 N -0.80 0.37 -0.39 3.11 2.04 -1.46 0.22 117.51 120.60 3k8z h ILE 205 Ca -0.04 -0.07 -0.05 0.00 1.00 0.00 0.00 64.86 65.71 3k8z h ILE 205 Cb 0.73 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 3k8z h ILE 205 CO -0.14 0.04 0.03 0.00 0.00 0.00 0.00 178.15 178.08 3k8z h ILE 207 N 0.57 0.77 -0.81 0.00 2.04 0.27 -2.26 117.51 118.09 3k8z h ILE 207 Ca 0.12 -0.68 0.20 0.00 1.00 0.00 0.00 64.86 65.50 3k8z h ILE 207 Cb 0.32 1.12 -0.13 0.00 -0.74 0.00 0.00 36.82 37.39 3k8z h ILE 207 CO 0.01 0.14 0.15 0.11 0.00 0.00 0.00 178.15 178.56 3k8z h LYS 208 N -0.73 0.19 -0.29 2.37 1.57 -0.71 0.58 116.57 119.54 3k8z h LYS 208 Ca -0.04 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 3k8z h LYS 208 Cb 0.49 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 3k8z h LYS 208 CO 0.06 0.12 0.06 0.93 -0.57 0.00 0.00 179.45 180.05 3k8z h GLU 209 N 0.19 0.47 -0.53 3.15 4.39 -1.31 0.05 114.58 121.00 3k8z h GLU 209 Ca 0.48 -0.12 -0.07 0.00 0.34 0.00 0.00 59.36 59.99 3k8z h GLU 209 Cb 0.91 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.48 3k8z h GLU 209 CO -0.63 0.56 0.04 0.00 -1.16 0.00 0.00 179.01 177.82 3k8z h ALA 210 N 0.89 1.07 0.76 3.43 0.00 -0.55 -0.53 119.26 124.33 3k8z h ALA 210 Ca 0.09 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 3k8z h ALA 210 Cb 0.31 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.90 3k8z h ALA 210 CO 0.00 0.59 -0.37 0.00 0.00 0.00 0.00 179.25 179.48 3k8z h ALA 211 N 1.22 -1.03 -0.31 0.00 0.00 0.28 -1.42 119.26 118.01 3k8z h ALA 211 Ca 0.16 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 54.93 3k8z h ALA 211 Cb 0.43 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 3k8z h ALA 211 CO 0.02 -1.06 0.28 0.87 0.00 0.00 0.00 179.25 179.36 3k8z h LYS 212 N -1.07 0.00 0.00 0.00 1.57 -0.86 0.28 116.57 116.49 3k8z h LYS 212 Ca -0.10 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.49 3k8z h LYS 212 Cb 0.80 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.08 3k8z h LYS 212 CO 0.17 0.00 -0.86 -0.22 -0.57 0.00 0.00 179.45 177.97 3k8z h LYS 213 N 0.00 0.00 -0.02 3.15 1.63 -0.69 -3.23 116.57 117.41 3k8z h LYS 213 Ca 0.15 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.95 3k8z h LYS 213 Cb 0.71 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.34 3k8z h LYS 213 CO -0.00 0.86 -0.22 0.54 -3.45 0.00 0.00 179.45 177.19 3k8z n ARG 214 N -3.48 1.64 -3.06 1.90 5.12 -0.09 -4.95 116.66 113.74 3k8z n ARG 214 Ca -0.00 -1.28 -0.13 0.00 -1.93 0.00 0.00 57.85 54.51 3k8z n ARG 214 Cb 0.83 -1.47 0.04 0.00 -1.16 0.00 0.00 32.46 30.70 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 1.35 0.14 3.54 -0.13 0.00 -0.52 -5.03 105.19 104.54 3k8z n GLY 215 Ca 0.13 -0.17 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.17 4.22 -0.35 -0.61 1.01 -0.20 -5.02 121.20 117.07 3k8z s ILE 216 Ca 0.29 -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 0.39 0.47 0.77 -0.62 0.00 0.00 0.00 174.94 175.95 3k8z s ASP 217 N 0.49 6.57 0.53 3.58 -1.08 -1.26 -4.16 116.67 121.33 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 -2.39 1.48 0.00 -1.46 0.00 0.00 42.92 40.42 3k8z s ASP 217 CO 0.02 -0.69 2.08 0.40 0.52 0.00 0.00 175.17 177.49 3k8z h ILE 218 N 5.71 0.51 -1.11 4.11 2.04 -1.95 -2.74 117.51 124.07 3k8z h ILE 218 Ca -0.25 -0.51 0.31 0.00 1.00 0.00 0.00 64.86 65.41 3k8z h ILE 218 Cb 1.10 1.34 -0.07 0.00 -0.74 0.00 0.00 36.82 38.44 3k8z h ILE 218 CO 0.90 0.11 0.75 0.11 0.00 0.00 0.00 178.15 180.02 3k8z h LYS 219 N 0.00 0.19 0.00 2.37 1.79 -1.81 -2.41 116.57 116.69 3k8z h LYS 219 Ca -0.00 -0.01 -0.11 0.00 -2.18 0.00 0.00 60.65 58.35 3k8z h LYS 219 Cb 0.33 -0.04 -0.22 0.00 -1.58 0.00 0.00 32.23 30.72 3k8z h LYS 219 CO 0.01 0.12 -0.74 0.41 -1.08 0.00 0.00 179.45 178.18 3k8z n GLY 220 N -1.61 0.79 3.77 3.86 0.00 -1.19 -4.32 105.19 106.49 3k8z n GLY 220 Ca 0.26 -0.45 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 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 3.11 -0.37 4.61 0.00 -0.91 -4.60 121.76 123.60 3k8z s ALA 221 Ca 0.18 0.92 -0.18 0.00 0.00 0.00 0.00 51.96 52.88 3k8z s ALA 221 Cb 0.21 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.97 3k8z s ALA 221 CO -0.09 -0.50 0.51 1.03 0.00 0.00 0.00 175.76 176.71 3k8z s ARG 222 N -2.39 3.52 -0.14 0.00 0.52 -1.26 0.11 118.95 119.31 3k8z s ARG 222 Ca 0.58 -0.27 0.00 0.00 -0.52 0.00 0.00 55.73 55.52 3k8z s ARG 222 Cb -0.29 -3.84 -0.01 0.00 0.52 0.00 0.00 34.95 31.33 3k8z s ARG 222 CO 0.36 -0.70 -0.15 0.08 0.02 0.00 0.00 175.30 174.91 3k8z s VAL 223 N 2.38 2.75 -0.17 3.52 1.01 0.27 -0.73 120.40 129.44 3k8z s VAL 223 Ca 0.18 -0.75 -0.06 0.00 0.00 0.00 0.00 61.98 61.34 3k8z s VAL 223 Cb -0.16 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 3k8z s VAL 223 CO 0.14 0.52 0.04 -0.69 0.00 0.00 0.00 175.10 175.11 3k8z s VAL 224 N 0.62 4.63 -0.21 2.92 1.01 -0.41 -1.18 120.40 127.76 3k8z s VAL 224 Ca -0.09 -0.10 0.02 0.00 0.00 0.00 0.00 61.98 61.81 3k8z s VAL 224 Cb -0.16 -3.06 0.04 0.00 0.00 0.00 0.00 36.38 33.20 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 0.20 1.93 -0.21 2.92 1.01 0.26 -0.05 120.40 126.47 3k8z s VAL 225 Ca 0.03 -1.20 -0.23 0.00 0.00 0.00 0.00 61.98 60.58 3k8z s VAL 225 Cb -0.13 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 3k8z s VAL 225 CO 0.01 0.20 0.72 -1.58 0.00 0.00 0.00 175.10 174.46 3k8z s GLN 226 N 1.27 4.22 0.00 2.72 0.74 -0.56 -2.64 119.66 125.40 3k8z s GLN 226 Ca -0.02 0.78 0.00 0.00 0.05 0.00 0.00 55.36 56.17 3k8z s GLN 226 Cb -0.17 -3.60 0.00 0.00 1.10 0.00 0.00 33.01 30.35 3k8z s GLN 226 CO -0.08 -0.34 0.00 0.41 -0.55 0.00 0.00 175.29 174.73 3k8z n GLY 227 N 3.74 2.06 0.85 2.59 0.00 0.24 0.75 105.19 115.43 3k8z n GLY 227 Ca 0.02 -1.51 0.05 0.00 0.00 0.00 0.00 46.02 44.59 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 2.24 0.00 0.00 1.61 7.35 0.12 -4.42 117.46 124.36 3k8z n PHE 228 Ca 0.00 -1.11 0.00 0.00 -0.76 0.00 0.00 57.45 55.58 3k8z n PHE 228 Cb 0.00 -0.21 0.00 0.00 0.35 0.00 0.00 39.48 39.62 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 -1.45 0.32 7.13 0.00 -1.26 -4.01 105.19 105.33 3k8z n GLY 229 Ca 0.14 -1.45 -0.02 0.00 0.00 0.00 0.00 46.02 44.69 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 0.82 0.01 1.61 -0.73 -1.94 0.12 115.58 115.47 3k8z h ASN 230 Ca 0.00 -0.10 -0.08 0.00 1.87 0.00 0.00 56.30 57.99 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 0.72 -0.32 0.00 -0.37 0.00 0.00 177.43 177.46 3k8z h ALA 231 N 1.40 0.02 0.17 1.57 0.00 -1.91 -3.27 119.26 117.25 3k8z h ALA 231 Ca 0.21 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 3k8z h ALA 231 Cb 0.14 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3k8z h ALA 231 CO -0.02 0.13 -0.08 0.78 0.00 0.00 0.00 179.25 180.06 3k8z h GLY 232 N -0.50 -0.25 0.63 0.00 0.00 -1.72 -2.34 103.07 98.89 3k8z h GLY 232 Ca -0.04 0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.35 3k8z h GLY 232 CO 0.06 -0.09 -0.30 1.48 0.00 0.00 0.00 176.54 177.69 3k8z h SER 233 N -0.32 -0.71 -1.05 0.19 4.64 -0.90 -0.64 113.55 114.77 3k8z h SER 233 Ca -0.02 0.02 0.28 0.00 -0.47 0.00 0.00 61.79 61.60 3k8z h SER 233 Cb 0.25 0.18 -0.12 0.00 -0.31 0.00 0.00 62.40 62.40 3k8z h SER 233 CO 0.04 -0.42 0.64 1.88 -0.87 0.00 0.00 176.83 178.10 3k8z h TYR 234 N -1.02 0.82 0.73 4.77 -1.99 -1.70 -1.17 116.97 117.41 3k8z h TYR 234 Ca -0.09 0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.64 3k8z h TYR 234 Cb 0.65 -0.23 0.01 0.00 2.00 0.00 0.00 36.73 39.15 3k8z h TYR 234 CO 0.04 -0.00 -0.35 1.25 -0.00 0.00 0.00 178.16 179.09 3k8z h LEU 235 N 0.42 -0.84 -0.91 3.88 5.85 -1.21 -1.34 115.31 121.18 3k8z h LEU 235 Ca 0.66 0.03 0.25 0.00 0.84 0.00 0.00 57.88 59.66 3k8z h LEU 235 Cb 1.53 0.22 -0.14 0.00 0.37 0.00 0.00 40.66 42.64 3k8z h LEU 235 CO -0.43 -0.59 0.33 0.00 -0.34 0.00 0.00 178.44 177.41 3k8z h ALA 236 N -1.54 1.44 -0.12 1.25 0.00 0.03 0.20 119.26 120.51 3k8z h ALA 236 Ca -0.10 0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3k8z h ALA 236 Cb 0.75 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 3k8z h ALA 236 CO 0.16 -0.46 0.05 -0.22 0.00 0.00 0.00 179.25 178.78 3k8z h LYS 237 N 0.27 0.17 -0.28 0.00 3.64 -1.16 0.10 116.57 119.30 3k8z h LYS 237 Ca 0.59 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.96 3k8z h LYS 237 Cb 1.21 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 3k8z h LYS 237 CO -0.62 0.25 0.19 0.74 -2.27 0.00 0.00 179.45 177.74 3k8z h PHE 238 N 0.05 0.30 -0.11 1.91 0.04 0.48 0.15 116.94 119.78 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 0.14 -0.10 0.01 0.00 2.20 0.00 0.00 35.95 38.20 3k8z h PHE 238 CO -0.02 0.18 -0.84 0.52 -0.60 0.00 0.00 178.31 177.55 3k8z h MET 239 N 0.32 0.71 -0.10 1.51 2.86 -0.61 -1.78 114.93 117.84 3k8z h MET 239 Ca 0.11 -0.63 -0.00 0.00 -2.06 0.00 0.00 59.70 57.13 3k8z h MET 239 Cb 0.06 0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.86 3k8z h MET 239 CO -0.02 1.23 0.06 1.25 1.06 0.00 0.00 176.91 180.49 3k8z h HIS 240 N 0.47 0.14 0.00 -0.22 -0.00 0.38 0.24 115.15 116.15 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 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 28.83 3k8z h HIS 240 CO 0.08 0.14 -0.23 -0.44 -0.00 0.00 0.00 177.93 177.48 3k8z h ASP 241 N 0.10 0.00 0.33 3.26 3.32 -0.80 0.14 116.42 122.77 3k8z h ASP 241 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3k8z h ASP 241 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 3k8z h ASP 241 CO -0.01 0.23 0.00 0.00 -1.72 0.00 0.00 179.24 177.75 3k8z n ALA 242 N -2.28 2.11 -0.37 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 0.37 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.49 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 0.44 0.79 3.83 0.00 0.00 0.47 -4.43 105.19 106.30 3k8z n GLY 243 Ca 0.11 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 -2.17 2.81 -0.53 4.61 0.00 0.80 -3.90 121.76 123.38 3k8z s ALA 244 Ca 0.00 0.10 -0.18 0.00 0.00 0.00 0.00 51.96 51.88 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 -0.97 0.59 0.15 0.00 0.00 0.00 175.76 175.53 3k8z s LYS 245 N -4.85 3.05 -0.88 0.00 1.02 0.31 -4.29 119.74 114.09 3k8z s LYS 245 Ca 0.58 -1.24 -0.25 0.00 0.02 0.00 0.00 55.97 55.08 3k8z s LYS 245 Cb -0.13 -4.19 0.04 0.00 -0.52 0.00 0.00 37.83 33.03 3k8z s LYS 245 CO 0.50 -1.31 1.36 0.08 -0.92 0.00 0.00 175.35 175.06 3k8z s VAL 246 N 2.31 3.85 -0.02 3.17 1.01 -1.26 0.97 120.40 130.44 3k8z s VAL 246 Ca 0.10 -0.23 0.09 0.00 0.00 0.00 0.00 61.98 61.94 3k8z s VAL 246 Cb -0.23 -4.98 -0.23 0.00 0.00 0.00 0.00 36.38 30.93 3k8z s VAL 246 CO 0.08 -1.89 0.75 -0.37 0.00 0.00 0.00 175.10 173.67 3k8z h VAL 247 N 6.41 0.99 -3.36 2.92 -1.51 -1.38 0.14 116.25 120.46 3k8z h VAL 247 Ca -0.03 -2.80 -0.57 0.00 -1.23 0.00 0.00 66.70 62.08 3k8z h VAL 247 Cb 1.03 2.52 -0.34 0.00 -2.13 0.00 0.00 31.29 32.37 3k8z h VAL 247 CO 1.35 0.62 -0.83 -0.83 -1.23 0.00 0.00 177.57 176.64 3k8z s GLY 248 N -5.07 0.97 0.02 5.19 0.00 -1.24 -1.95 107.32 105.25 3k8z s GLY 248 Ca -0.05 -0.61 -0.00 0.00 0.00 0.00 0.00 44.72 44.05 3k8z s GLY 248 CO 0.82 0.06 -0.02 -0.42 0.00 0.00 0.00 173.10 173.54 3k8z s ILE 249 N 0.68 0.12 0.02 0.90 1.01 -0.87 0.92 121.20 123.98 3k8z s ILE 249 Ca -0.13 -0.97 -0.21 0.00 0.00 0.00 0.00 60.65 59.34 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 -0.53 0.47 -0.94 0.00 0.00 0.00 174.94 173.98 3k8z s SER 250 N -1.57 -0.38 0.00 3.58 1.04 -1.08 0.43 113.70 115.72 3k8z s SER 250 Ca -0.14 0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.48 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 -0.63 0.00 -0.90 0.98 0.00 0.00 173.24 172.67 3k8z n ASP 251 N 0.69 1.54 0.28 7.02 5.68 -0.92 -0.59 116.55 130.25 3k8z n ASP 251 Ca -0.19 -0.35 0.13 0.00 -0.50 0.00 0.00 54.79 53.87 3k8z n ASP 251 Cb 0.59 0.00 0.80 0.00 -1.14 0.00 0.00 41.12 41.37 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 0.67 1.56 0.00 2.12 0.00 -1.96 -3.17 119.26 118.47 3k8z h ALA 252 Ca 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3k8z h ALA 252 Cb 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3k8z h ALA 252 CO 0.00 0.05 -1.36 0.66 0.00 0.00 0.00 179.25 178.60 3k8z n TYR 253 N -3.95 0.67 -2.65 0.00 4.02 -1.26 -4.98 117.16 109.01 3k8z n TYR 253 Ca -0.03 0.20 0.00 0.00 -0.01 0.00 0.00 57.90 58.06 3k8z n TYR 253 Cb 0.13 -0.84 0.00 0.00 -0.02 0.00 0.00 39.34 38.61 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 1.23 -1.65 3.53 2.72 0.00 -1.20 -4.91 105.19 104.91 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 1.78 -0.03 -0.02 0.00 0.17 -2.16 107.32 107.06 3k8z s GLY 255 Ca 0.00 -1.74 0.05 0.00 0.00 0.00 0.00 44.72 43.03 3k8z s GLY 255 CO 0.00 -1.81 -0.18 1.08 0.00 0.00 0.00 173.10 172.19 3k8z s LEU 256 N -3.38 2.54 -0.00 0.66 1.02 0.17 -1.71 118.68 117.98 3k8z s LEU 256 Ca 0.29 -0.29 0.03 0.00 0.02 0.00 0.00 54.13 54.18 3k8z s LEU 256 Cb -0.06 -1.50 -0.01 0.00 0.02 0.00 0.00 46.19 44.64 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 -0.72 0.81 -0.29 0.29 5.04 -1.26 -2.05 117.35 119.17 3k8z s TYR 257 Ca 0.11 -0.17 0.01 0.00 -2.44 0.00 0.00 57.07 54.59 3k8z s TYR 257 Cb -0.10 -0.52 0.19 0.00 0.35 0.00 0.00 41.96 41.88 3k8z s TYR 257 CO 0.01 -0.01 0.67 0.34 -1.34 0.00 0.00 175.55 175.22 3k8z s ASP 258 N -0.29 -1.37 0.31 4.32 -1.08 -0.82 -4.99 116.67 112.76 3k8z s ASP 258 Ca 0.03 0.34 0.16 0.00 -0.52 0.00 0.00 52.55 52.56 3k8z s ASP 258 Cb -0.04 1.94 0.87 0.00 -1.46 0.00 0.00 42.92 44.23 3k8z s ASP 258 CO -0.00 -0.25 1.43 -2.65 0.52 0.00 0.00 175.17 174.21 3k8z n PRO 259 N 5.39 0.11 0.00 4.34 -0.02 -1.26 0.31 135.00 143.87 3k8z n PRO 259 Ca 0.03 0.59 0.11 0.00 -2.02 0.00 0.00 63.50 62.22 3k8z n PRO 259 Cb 0.54 -2.03 0.05 0.00 -0.02 0.00 0.00 33.50 32.04 3k8z n PRO 259 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3k8z n GLU 260 N -2.11 1.75 -0.00 -0.52 -0.58 -1.26 -4.96 120.64 112.95 3k8z n GLU 260 Ca -0.01 -1.44 0.00 0.00 -0.42 0.00 0.00 57.16 55.29 3k8z n GLU 260 Cb 0.20 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 29.63 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 1.33 0.88 3.60 0.62 0.00 0.15 -4.91 105.19 106.86 3k8z n GLY 261 Ca 0.11 -1.05 -0.37 0.00 0.00 0.00 0.00 46.02 44.72 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 3.33 -4.58 0.99 4.77 0.04 -4.84 117.00 116.71 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 -1.37 -0.05 0.00 -2.33 0.00 0.00 43.42 39.67 3k8z n LEU 262 CO 0.00 -2.08 1.58 -0.62 -1.33 0.00 0.00 177.39 174.94 3k8z s ASP 263 N -1.41 5.50 0.12 -1.43 2.15 -1.26 -4.82 116.67 115.52 3k8z s ASP 263 Ca 0.74 -1.70 -0.22 0.00 0.43 0.00 0.00 52.55 51.80 3k8z s ASP 263 Cb -0.39 -2.58 -0.06 0.00 -0.30 0.00 0.00 42.92 39.59 3k8z s ASP 263 CO 0.49 -2.55 1.69 0.40 -0.17 0.00 0.00 175.17 175.03 3k8z h ILE 264 N 6.22 0.74 -0.93 4.11 1.08 -1.93 0.49 117.51 127.29 3k8z h ILE 264 Ca 0.25 0.00 0.27 0.00 -0.39 0.00 0.00 64.86 64.99 3k8z h ILE 264 Cb 0.94 0.74 -0.15 0.00 -3.07 0.00 0.00 36.82 35.27 3k8z h ILE 264 CO 1.28 0.00 0.32 0.44 -0.69 0.00 0.00 178.15 179.51 3k8z h ASP 265 N -0.12 0.12 -0.08 1.72 3.32 -1.98 0.13 116.42 119.52 3k8z h ASP 265 Ca 0.06 0.20 -0.24 0.00 0.02 0.00 0.00 57.03 57.08 3k8z h ASP 265 Cb 0.22 0.25 0.01 0.00 0.22 0.00 0.00 39.33 40.03 3k8z h ASP 265 CO -0.16 -0.18 -0.86 0.22 -1.72 0.00 0.00 179.24 176.54 3k8z h TYR 266 N 0.22 1.05 -0.66 4.55 3.20 -1.57 -2.66 116.97 121.10 3k8z h TYR 266 Ca 0.62 -0.50 -0.09 0.00 3.14 0.00 0.00 58.73 61.91 3k8z h TYR 266 Cb 1.32 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 39.42 3k8z h TYR 266 CO -0.20 1.33 0.07 -0.07 -1.64 0.00 0.00 178.16 177.65 3k8z h LEU 267 N 0.49 1.07 -0.21 2.82 3.38 0.13 0.64 115.31 123.63 3k8z h LEU 267 Ca -0.08 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.62 3k8z h LEU 267 Cb 1.50 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.96 3k8z h LEU 267 CO 0.17 1.08 -0.03 0.00 0.09 0.00 0.00 178.44 179.75 3k8z n LEU 268 N -4.20 0.35 0.01 1.67 -0.00 -0.48 -2.13 117.00 112.23 3k8z n LEU 268 Ca 0.04 -0.03 -0.11 0.00 -0.00 0.00 0.00 56.01 55.91 3k8z n LEU 268 Cb 0.31 -0.09 -0.08 0.00 -0.00 0.00 0.00 43.42 43.56 3k8z n LEU 268 CO 0.44 0.06 0.39 -0.78 -0.00 0.00 0.00 177.39 177.49 3k8z h ASP 269 N 0.51 -0.11 0.40 1.45 1.82 -0.55 -3.27 116.42 116.67 3k8z h ASP 269 Ca 0.00 -0.46 0.00 0.00 -0.39 0.00 0.00 57.03 56.18 3k8z h ASP 269 Cb 0.22 0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.26 3k8z h ASP 269 CO 0.00 0.51 0.00 0.54 -1.61 0.00 0.00 179.24 178.68 3k8z n ARG 270 N -4.84 0.29 -2.24 0.28 1.74 -0.47 -4.84 116.66 106.58 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 0.28 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.19 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 -2.58 4.44 0.31 5.56 3.52 -0.91 -4.78 118.95 124.51 3k8z s ARG 271 Ca 0.20 2.07 0.08 0.00 -0.13 0.00 0.00 55.73 57.94 3k8z s ARG 271 Cb 0.14 -3.10 -0.03 0.00 -1.56 0.00 0.00 34.95 30.40 3k8z s ARG 271 CO 0.32 -0.06 0.23 0.16 -0.81 0.00 0.00 175.30 175.15 3k8z s ASP 272 N -0.64 5.21 0.38 -2.12 1.47 -1.08 -4.98 116.67 114.91 3k8z s ASP 272 Ca 0.48 -0.49 0.33 0.00 1.18 0.00 0.00 52.55 54.05 3k8z s ASP 272 Cb -0.37 -1.02 1.22 0.00 -0.34 0.00 0.00 42.92 42.40 3k8z s ASP 272 CO 0.49 -0.26 1.14 -1.54 0.68 0.00 0.00 175.17 175.68 3k8z n SER 273 N -1.27 0.04 -1.08 2.11 3.41 -1.26 0.64 113.62 116.21 3k8z n SER 273 Ca -0.04 0.81 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 64.34 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 -3.61 0.47 -0.88 7.33 3.72 -1.26 -4.97 117.46 118.26 3k8z n PHE 274 Ca 0.32 -0.26 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 3k8z n PHE 274 Cb 1.38 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.92 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 1.38 0.46 3.89 1.37 0.00 0.21 -4.80 105.19 107.69 3k8z n GLY 275 Ca 0.18 -0.92 -0.31 0.00 0.00 0.00 0.00 46.02 44.97 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 5.05 0.00 2.61 -4.23 -1.26 -4.28 115.64 111.54 3k8z s THR 276 Ca 0.00 0.19 0.00 0.00 -1.18 0.00 0.00 61.69 60.70 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 -0.22 0.00 -0.04 2.29 3.14 -1.26 -2.65 118.33 119.58 3k8z n VAL 277 Ca -0.01 0.00 -0.04 0.00 -2.96 0.00 0.00 64.34 61.33 3k8z n VAL 277 Cb 0.52 0.00 0.18 0.00 -1.06 0.00 0.00 33.84 33.48 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 1.25 -0.01 1.55 2.02 -1.91 -3.24 112.91 112.56 3k8z h THR 278 Ca 0.00 -1.15 0.00 0.00 0.77 0.00 0.00 66.41 66.03 3k8z h THR 278 Cb 0.00 1.14 -0.00 0.00 -1.74 0.00 0.00 68.15 67.55 3k8z h THR 278 CO 0.00 0.38 0.01 0.11 0.37 0.00 0.00 175.52 176.39 3k8z h LYS 279 N 0.58 0.00 0.00 6.66 1.57 -1.95 -2.10 116.57 121.33 3k8z h LYS 279 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3k8z h LYS 279 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 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 -4.25 0.00 -4.33 2.94 4.77 -1.23 -4.72 117.00 110.18 3k8z n LEU 280 Ca -0.03 0.12 -0.20 0.00 -0.03 0.00 0.00 56.01 55.88 3k8z n LEU 280 Cb 0.10 -0.12 -0.11 0.00 -2.33 0.00 0.00 43.42 40.96 3k8z n LEU 280 CO 0.31 -0.07 -0.46 -0.36 -1.33 0.00 0.00 177.39 175.48 3k8z s PHE 281 N -2.25 1.75 0.00 -1.77 0.08 -0.79 -5.04 117.98 109.96 3k8z s PHE 281 Ca 0.18 -0.52 0.00 0.00 0.12 0.00 0.00 56.93 56.71 3k8z s PHE 281 Cb 0.10 -0.85 0.00 0.00 -0.57 0.00 0.00 43.02 41.70 3k8z s PHE 281 CO 0.19 0.34 0.12 0.09 -0.10 0.00 0.00 175.22 175.86 3k8z n ASN 282 N 0.01 0.25 -2.09 1.36 3.02 -1.26 -4.60 115.26 111.95 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 0.72 0.24 0.00 -0.61 0.00 0.00 39.78 40.72 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 -0.72 4.29 -4.80 6.41 5.75 -1.26 -5.00 116.55 121.21 3k8z n ASP 283 Ca 0.00 -3.36 -0.32 0.00 -0.01 0.00 0.00 54.79 51.11 3k8z n ASP 283 Cb 0.00 -0.78 0.05 0.00 -1.03 0.00 0.00 41.12 39.36 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 -3.04 3.82 0.37 2.12 -4.23 -1.26 -4.88 115.64 108.54 3k8z s THR 284 Ca 0.54 0.66 0.08 0.00 -1.18 0.00 0.00 61.69 61.80 3k8z s THR 284 Cb 0.44 -3.30 -0.06 0.00 1.34 0.00 0.00 72.50 70.93 3k8z s THR 284 CO 0.12 -0.70 0.07 0.27 -0.54 0.00 0.00 174.62 173.84 3k8z s ILE 285 N -2.84 2.43 0.67 2.99 -4.36 -0.70 -4.92 121.20 114.47 3k8z s ILE 285 Ca 0.60 -1.89 -0.11 0.00 -0.26 0.00 0.00 60.65 59.00 3k8z s ILE 285 Cb -0.15 -2.90 -0.01 0.00 1.25 0.00 0.00 42.46 40.65 3k8z s ILE 285 CO 0.50 -0.11 1.05 0.42 0.24 0.00 0.00 174.94 177.05 3k8z s THR 286 N -2.57 4.26 0.33 8.37 -4.23 -1.26 0.41 115.64 120.94 3k8z s THR 286 Ca 0.37 0.73 0.07 0.00 -1.18 0.00 0.00 61.69 61.68 3k8z s THR 286 Cb 0.03 -3.57 0.10 0.00 1.34 0.00 0.00 72.50 70.39 3k8z s THR 286 CO 0.20 -0.96 1.79 0.78 -0.54 0.00 0.00 174.62 175.90 3k8z h ASN 287 N -0.58 0.31 1.32 3.99 2.35 -1.91 -2.07 115.58 118.99 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 -0.08 -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 0.28 0.00 -0.12 0.81 -0.00 -1.97 -2.57 115.11 111.54 3k8z h GLN 288 Ca 0.05 0.00 -0.22 0.00 -0.00 0.00 0.00 58.65 58.47 3k8z h GLN 288 Cb 0.59 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 28.08 3k8z h GLN 288 CO 0.04 0.29 -0.79 0.93 -0.00 0.00 0.00 178.83 179.30 3k8z h GLU 289 N 0.00 0.76 -1.00 0.06 5.08 -1.87 -3.22 114.58 114.38 3k8z h GLU 289 Ca -0.00 -0.65 0.10 0.00 -1.00 0.00 0.00 59.36 57.81 3k8z h GLU 289 Cb 1.03 0.14 -0.08 0.00 0.50 0.00 0.00 28.75 30.35 3k8z h GLU 289 CO 0.04 1.25 0.64 1.25 -1.00 0.00 0.00 179.01 181.19 3k8z h LEU 290 N 0.48 0.95 -0.42 1.33 5.85 -1.20 0.37 115.31 122.66 3k8z h LEU 290 Ca -0.06 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.69 3k8z h LEU 290 Cb 1.43 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.30 3k8z h LEU 290 CO 0.16 0.54 0.00 0.18 -0.34 0.00 0.00 178.44 178.99 3k8z n LEU 291 N -4.57 0.37 -0.47 2.25 4.77 -0.98 -1.65 117.00 116.71 3k8z n LEU 291 Ca 0.18 0.60 0.05 0.00 -0.03 0.00 0.00 56.01 56.81 3k8z n LEU 291 Cb 0.30 -0.55 0.07 0.00 -2.33 0.00 0.00 43.42 40.90 3k8z n LEU 291 CO 0.29 -0.45 0.46 -0.62 -1.33 0.00 0.00 177.39 175.74 3k8z n GLU 292 N -1.91 0.96 -1.57 3.23 1.02 0.02 -4.60 120.64 117.79 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 0.59 1.39 -4.69 -4.62 4.77 -0.61 -4.46 117.00 109.37 3k8z n LEU 293 Ca 0.07 1.13 -0.42 0.00 -0.03 0.00 0.00 56.01 56.76 3k8z n LEU 293 Cb 0.30 -1.17 -0.03 0.00 -2.33 0.00 0.00 43.42 40.19 3k8z n LEU 293 CO 0.07 -1.26 1.51 -0.62 -1.33 0.00 0.00 177.39 175.75 3k8z s ASP 294 N 0.22 6.41 0.01 -1.43 2.15 -1.26 -4.40 116.67 118.37 3k8z s ASP 294 Ca 0.80 2.77 -0.29 0.00 0.43 0.00 0.00 52.55 56.26 3k8z s ASP 294 Cb -0.94 -2.56 0.11 0.00 -0.30 0.00 0.00 42.92 39.23 3k8z s ASP 294 CO 0.50 -1.02 1.25 0.00 -0.17 0.00 0.00 175.17 175.72 3k8z h ASP 296 N 2.00 0.14 -3.39 0.00 3.32 -1.22 -3.15 116.42 114.13 3k8z h ASP 296 Ca -0.29 -0.67 -0.56 0.00 0.02 0.00 0.00 57.03 55.53 3k8z h ASP 296 Cb 1.20 -0.05 -0.38 0.00 0.22 0.00 0.00 39.33 40.33 3k8z h ASP 296 CO 0.29 1.56 -0.79 -0.63 -1.72 0.00 0.00 179.24 177.96 3k8z s ILE 297 N -2.41 1.11 -0.15 0.35 1.01 -0.99 -1.49 121.20 118.63 3k8z s ILE 297 Ca -0.26 -0.74 -0.14 0.00 0.00 0.00 0.00 60.65 59.51 3k8z s ILE 297 Cb 0.05 -1.35 -0.05 0.00 0.01 0.00 0.00 42.46 41.13 3k8z s ILE 297 CO 0.66 0.03 0.31 -0.22 0.00 0.00 0.00 174.94 175.71 3k8z s LEU 298 N 1.62 4.26 -0.44 2.97 2.96 0.24 -1.29 118.68 128.99 3k8z s LEU 298 Ca -0.01 0.55 0.03 0.00 -0.22 0.00 0.00 54.13 54.48 3k8z s LEU 298 Cb -0.16 -2.40 0.12 0.00 0.50 0.00 0.00 46.19 44.25 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 0.37 2.01 -0.22 1.68 1.01 0.92 -1.50 120.40 124.67 3k8z s VAL 299 Ca 0.18 -2.73 -0.29 0.00 0.00 0.00 0.00 61.98 59.14 3k8z s VAL 299 Cb -0.13 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 3k8z s VAL 299 CO 0.05 -0.78 1.86 -2.84 0.00 0.00 0.00 175.10 173.39 3k8z s PRO 300 N 0.30 3.54 -0.11 2.72 0.02 -1.23 -1.49 135.00 138.74 3k8z s PRO 300 Ca 0.15 1.80 0.14 0.00 0.02 0.00 0.00 61.00 63.12 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 -1.62 1.15 0.00 -0.33 0.00 0.00 177.00 176.17 3k8z n ALA 301 N 9.68 2.70 -3.00 -1.55 0.00 0.23 -1.43 120.51 127.14 3k8z n ALA 301 Ca 0.23 -2.53 0.00 0.00 0.00 0.00 0.00 53.44 51.14 3k8z n ALA 301 Cb 0.45 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.74 0.00 -1.92 0.00 0.00 -1.03 -4.57 120.51 112.26 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 0.76 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.30 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 2.08 0.89 0.00 -4.36 -1.26 -4.67 121.20 117.87 3k8z s ILE 303 Ca 0.00 -0.10 -0.12 0.00 -0.26 0.00 0.00 60.65 60.17 3k8z s ILE 303 Cb 0.00 -2.99 0.12 0.00 1.25 0.00 0.00 42.46 40.85 3k8z s ILE 303 CO 0.00 0.00 1.15 -1.83 0.24 0.00 0.00 174.94 174.50 3k8z s GLU 304 N -5.51 1.34 -1.31 0.37 -1.05 -1.26 -4.39 118.70 106.89 3k8z s GLU 304 Ca 0.63 0.21 -0.03 0.00 -0.15 0.00 0.00 54.97 55.63 3k8z s GLU 304 Cb -0.10 -1.87 -0.00 0.00 -0.44 0.00 0.00 34.13 31.72 3k8z s GLU 304 CO 0.48 -2.05 0.62 0.09 0.95 0.00 0.00 175.26 175.35 3k8z n ASN 305 N -3.65 -1.53 -0.04 0.83 3.02 -0.69 -4.90 115.26 108.31 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 0.60 -3.65 -0.15 0.00 -0.61 0.00 0.00 39.78 35.97 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 -4.28 0.66 -3.75 3.52 1.13 0.31 -4.70 117.38 110.28 3k8z n GLN 306 Ca -0.27 -0.03 -0.37 0.00 -1.94 0.00 0.00 57.00 54.39 3k8z n GLN 306 Cb 0.67 -1.58 -0.11 0.00 0.11 0.00 0.00 30.24 29.33 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 -2.96 3.45 0.00 5.09 1.01 -0.62 -4.96 121.20 122.21 3k8z s ILE 307 Ca -0.08 -2.22 0.00 0.00 0.00 0.00 0.00 60.65 58.36 3k8z s ILE 307 Cb 0.09 -3.34 0.00 0.00 0.01 0.00 0.00 42.46 39.23 3k8z s ILE 307 CO 0.86 -0.74 0.00 0.35 0.00 0.00 0.00 174.94 175.41 3k8z n THR 308 N 4.40 0.00 0.22 2.92 -2.24 -1.26 -1.87 114.28 116.45 3k8z n THR 308 Ca -0.01 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.85 3k8z n THR 308 Cb 0.41 -0.82 0.52 0.00 -2.10 0.00 0.00 70.33 68.33 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 -0.60 -0.78 4.81 -1.95 -2.97 114.58 113.09 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 0.24 0.00 -0.85 -0.73 0.00 0.00 179.01 177.67 3k8z n GLU 310 N -3.88 3.81 0.00 1.92 0.28 -1.26 -4.32 120.64 117.19 3k8z n GLU 310 Ca -0.02 -2.89 0.00 0.00 -0.16 0.00 0.00 57.16 54.09 3k8z n GLU 310 Cb 0.33 -1.91 0.00 0.00 1.43 0.00 0.00 31.44 31.29 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 0.91 0.00 -0.07 -1.84 6.94 -1.24 -4.91 115.26 115.05 3k8z n ASN 311 Ca 0.25 -0.49 0.08 0.00 -0.02 0.00 0.00 54.58 54.41 3k8z n ASN 311 Cb 0.91 0.00 0.45 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 1.86 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 -0.13 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 0.51 0.00 -0.32 0.00 3.86 -1.87 -3.30 115.15 114.02 3k8z h HIS 313 Ca 0.24 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.45 3k8z h HIS 313 Cb 0.29 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.76 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 -2.34 3.16 -4.72 2.45 3.02 0.21 -4.93 115.26 112.10 3k8z n ASN 314 Ca 0.05 -1.95 -0.38 0.00 -0.03 0.00 0.00 54.58 52.26 3k8z n ASN 314 Cb 0.40 -0.21 -0.06 0.00 -0.61 0.00 0.00 39.78 39.31 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 -1.59 5.17 -1.06 2.41 -4.36 -1.16 -4.64 121.20 115.98 3k8z s ILE 315 Ca 0.37 1.02 0.24 0.00 -0.26 0.00 0.00 60.65 62.02 3k8z s ILE 315 Cb 0.22 -3.85 -0.02 0.00 1.25 0.00 0.00 42.46 40.06 3k8z s ILE 315 CO 0.31 0.31 1.33 0.54 0.24 0.00 0.00 174.94 177.67 3k8z n ARG 316 N 3.72 0.07 -2.78 0.37 5.12 -1.26 -4.90 116.66 116.99 3k8z n ARG 316 Ca -0.06 -0.04 -0.40 0.00 -1.93 0.00 0.00 57.85 55.41 3k8z n ARG 316 Cb 0.52 -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 3.34 -1.21 7.54 0.00 -1.19 -4.45 121.76 122.83 3k8z s ALA 317 Ca 0.11 0.57 0.27 0.00 0.00 0.00 0.00 51.96 52.91 3k8z s ALA 317 Cb 0.17 -3.19 0.81 0.00 0.00 0.00 0.00 23.12 20.92 3k8z s ALA 317 CO 0.72 0.17 1.62 1.63 0.00 0.00 0.00 175.76 179.90 3k8z n LYS 318 N 1.78 0.23 -3.78 0.00 4.76 -0.56 -4.74 118.16 115.84 3k8z n LYS 318 Ca -0.02 -0.10 -0.23 0.00 -2.87 0.00 0.00 58.31 55.08 3k8z n LYS 318 Cb 0.48 -1.50 -0.17 0.00 -1.84 0.00 0.00 35.03 31.99 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 -2.85 0.43 -0.20 -0.18 1.01 -0.74 -0.81 121.20 117.87 3k8z s ILE 319 Ca 0.16 0.06 0.01 0.00 0.00 0.00 0.00 60.65 60.88 3k8z s ILE 319 Cb 0.18 -0.59 0.04 0.00 0.01 0.00 0.00 42.46 42.10 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 1.95 1.72 -0.22 2.92 0.11 0.60 -0.59 120.40 126.88 3k8z s VAL 320 Ca 0.05 -1.02 -0.05 0.00 -2.93 0.00 0.00 61.98 58.03 3k8z s VAL 320 Cb -0.12 -1.75 -0.02 0.00 -1.53 0.00 0.00 36.38 32.95 3k8z s VAL 320 CO -0.06 0.21 -0.00 -0.69 -3.33 0.00 0.00 175.10 171.24 3k8z s VAL 321 N 1.37 3.77 -0.60 2.04 1.01 -0.56 -0.92 120.40 126.50 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 -2.72 0.05 0.00 0.00 0.00 0.00 36.38 33.55 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 1.38 3.26 0.24 2.72 2.02 -0.43 -3.54 118.70 124.35 3k8z s GLU 322 Ca 0.05 -0.42 0.23 0.00 0.02 0.00 0.00 54.97 54.85 3k8z s GLU 322 Cb -0.15 -4.12 0.22 0.00 0.10 0.00 0.00 34.13 30.19 3k8z s GLU 322 CO 0.00 -1.65 1.30 0.00 0.02 0.00 0.00 175.26 174.93 3k8z h ALA 323 N 9.46 0.67 -2.83 5.21 0.00 -1.63 -3.30 119.26 126.84 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 -0.06 0.00 0.00 0.00 0.00 17.79 18.80 3k8z h ALA 323 CO 1.14 0.00 -0.54 0.00 0.00 0.00 0.00 179.25 179.85 3k8z s ALA 324 N -3.26 3.76 0.22 0.00 0.00 -0.51 -4.65 121.76 117.32 3k8z s ALA 324 Ca 0.04 -1.04 -0.30 0.00 0.00 0.00 0.00 51.96 50.65 3k8z s ALA 324 Cb 0.09 -1.58 -0.10 0.00 0.00 0.00 0.00 23.12 21.53 3k8z s ALA 324 CO 0.73 0.64 1.49 -0.80 0.00 0.00 0.00 175.76 177.82 3k8z s ASN 325 N -2.83 6.61 -1.09 0.00 -0.87 -1.26 -4.08 114.94 111.42 3k8z s ASN 325 Ca 0.32 2.67 -0.27 0.00 -1.57 0.00 0.00 52.86 54.01 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 0.25 -0.75 0.64 0.61 -2.57 0.00 0.00 177.10 175.28 3k8z n GLY 326 N 2.67 -0.92 0.15 0.66 0.00 -1.26 -4.39 105.19 102.10 3k8z n GLY 326 Ca 0.09 0.39 0.09 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 -1.98 0.00 -6.07 1.61 0.11 -1.83 -1.84 132.00 122.00 3k8z h PRO 327 Ca -0.68 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 64.83 3k8z h PRO 327 Cb 1.37 0.00 -0.29 0.00 0.11 0.00 0.00 31.00 32.19 3k8z h PRO 327 CO 0.47 0.10 -0.85 0.95 -0.21 0.00 0.00 178.00 178.46 3k8z s THR 328 N -3.20 1.66 0.91 -1.15 -4.23 -1.26 0.11 115.64 108.48 3k8z s THR 328 Ca 0.02 -0.98 -0.12 0.00 -1.18 0.00 0.00 61.69 59.43 3k8z s THR 328 Cb 0.08 -1.40 0.19 0.00 1.34 0.00 0.00 72.50 72.71 3k8z s THR 328 CO 0.75 0.40 1.25 0.42 -0.54 0.00 0.00 174.62 176.90 3k8z s THR 329 N -0.57 2.02 0.03 3.99 -4.23 -0.78 -4.80 115.64 111.30 3k8z s THR 329 Ca 0.08 -0.14 -0.15 0.00 -1.18 0.00 0.00 61.69 60.30 3k8z s THR 329 Cb -0.08 -2.88 -0.07 0.00 1.34 0.00 0.00 72.50 70.81 3k8z s THR 329 CO -0.00 0.00 1.23 -0.07 -0.54 0.00 0.00 174.62 175.24 3k8z h LEU 330 N -1.40 -0.58 -1.14 4.79 3.38 -1.97 0.19 115.31 118.58 3k8z h LEU 330 Ca -0.42 0.05 0.07 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 42.12 3k8z h LEU 330 CO 0.37 -0.27 0.59 -0.33 0.09 0.00 0.00 178.44 178.90 3k8z h GLU 331 N -0.40 0.98 -0.79 1.13 3.07 -1.94 0.32 114.58 116.95 3k8z h GLU 331 Ca -0.02 -0.06 0.14 0.00 -0.50 0.00 0.00 59.36 58.92 3k8z h GLU 331 Cb 0.35 -0.22 -0.09 0.00 -0.84 0.00 0.00 28.75 27.95 3k8z h GLU 331 CO -0.03 0.65 0.37 0.78 -1.40 0.00 0.00 179.01 179.37 3k8z h GLY 332 N 1.01 1.24 1.02 -3.84 0.00 -1.64 0.34 103.07 101.20 3k8z h GLY 332 Ca 0.40 -0.20 -0.18 0.00 0.00 0.00 0.00 47.33 47.35 3k8z h GLY 332 CO -0.16 -0.06 -0.63 -0.84 0.00 0.00 0.00 176.54 174.86 3k8z h THR 333 N 0.54 1.32 -0.03 4.70 2.02 0.27 -2.12 112.91 119.60 3k8z h THR 333 Ca 0.43 -1.89 -0.00 0.00 0.77 0.00 0.00 66.41 65.72 3k8z h THR 333 Cb 0.62 2.07 -0.00 0.00 -1.74 0.00 0.00 68.15 69.10 3k8z h THR 333 CO -0.37 0.58 0.02 0.50 0.37 0.00 0.00 175.52 176.62 3k8z h LYS 334 N 0.33 0.04 -0.44 6.66 3.64 -0.11 -2.47 116.57 124.23 3k8z h LYS 334 Ca -0.04 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.41 3k8z h LYS 334 Cb 1.27 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 33.01 3k8z h LYS 334 CO 0.13 0.13 0.01 0.82 -2.27 0.00 0.00 179.45 178.28 3k8z h ILE 335 N -0.05 0.68 -0.46 2.00 2.04 -0.38 0.21 117.51 121.54 3k8z h ILE 335 Ca 0.01 -0.04 0.13 0.00 1.00 0.00 0.00 64.86 65.96 3k8z h ILE 335 Cb 0.10 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 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 0.02 0.00 1.44 3.38 -1.17 -1.91 115.31 117.19 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 0.31 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 3k8z h LEU 336 CO -0.35 0.01 -0.00 0.28 0.09 0.00 0.00 178.44 178.47 3k8z h SER 337 N 0.02 -0.00 -0.96 -0.43 0.02 -0.50 0.84 113.55 112.54 3k8z h SER 337 Ca 0.22 -0.83 0.19 0.00 -0.84 0.00 0.00 61.79 60.53 3k8z h SER 337 Cb 0.86 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 63.22 3k8z h SER 337 CO -0.01 0.91 -0.24 0.44 -1.14 0.00 0.00 176.83 176.79 3k8z h ASP 338 N -0.99 -0.90 -1.80 3.07 3.32 0.02 0.14 116.42 119.29 3k8z h ASP 338 Ca -0.00 0.29 -0.75 0.00 0.02 0.00 0.00 57.03 56.59 3k8z h ASP 338 Cb 0.83 0.59 -0.27 0.00 0.22 0.00 0.00 39.33 40.70 3k8z h ASP 338 CO 0.00 -0.32 1.03 -2.11 -1.72 0.00 0.00 179.24 176.12 3k8z n ARG 339 N -5.61 2.74 -4.03 3.56 1.85 -0.79 -4.93 116.66 109.45 3k8z n ARG 339 Ca 0.15 -3.47 -0.33 0.00 -1.00 0.00 0.00 57.85 53.20 3k8z n ARG 339 Cb 0.48 -2.27 -0.02 0.00 -1.05 0.00 0.00 32.46 29.60 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 -0.60 -3.54 -4.86 2.89 2.03 0.49 -4.94 116.55 108.01 3k8z n ASP 340 Ca 0.56 -0.86 -0.37 0.00 0.52 0.00 0.00 54.79 54.64 3k8z n ASP 340 Cb 0.32 -2.90 -0.06 0.00 -0.72 0.00 0.00 41.12 37.76 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 -3.20 5.43 -0.53 5.18 1.01 0.29 -4.99 121.20 124.38 3k8z s ILE 341 Ca 0.68 0.18 -0.23 0.00 0.00 0.00 0.00 60.65 61.28 3k8z s ILE 341 Cb -0.37 -3.37 0.04 0.00 0.01 0.00 0.00 42.46 38.78 3k8z s ILE 341 CO 0.83 0.60 0.85 -0.22 0.00 0.00 0.00 174.94 177.01 3k8z s LEU 342 N -0.90 4.33 -0.37 2.97 2.96 0.01 -4.49 118.68 123.18 3k8z s LEU 342 Ca 0.14 -0.46 -0.10 0.00 -0.22 0.00 0.00 54.13 53.49 3k8z s LEU 342 Cb -0.12 -2.75 0.03 0.00 0.50 0.00 0.00 46.19 43.85 3k8z s LEU 342 CO 0.03 -1.11 0.20 -0.22 -1.32 0.00 0.00 176.35 173.93 3k8z s LEU 343 N 3.56 4.68 -0.42 -0.68 2.96 -1.26 -0.29 118.68 127.23 3k8z s LEU 343 Ca 0.27 -1.02 -0.25 0.00 -0.22 0.00 0.00 54.13 52.91 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 0.88 -0.69 -1.32 0.00 0.00 176.35 175.02 3k8z s VAL 344 N 1.53 4.56 0.66 1.68 1.01 -0.10 -4.55 120.40 125.20 3k8z s VAL 344 Ca 0.01 0.82 -0.16 0.00 0.00 0.00 0.00 61.98 62.66 3k8z s VAL 344 Cb -0.19 -4.36 0.00 0.00 0.00 0.00 0.00 36.38 31.83 3k8z s VAL 344 CO 0.06 -0.69 1.15 -2.84 0.00 0.00 0.00 175.10 172.78 3k8z s PRO 345 N 3.53 2.69 0.25 2.72 0.02 -1.26 -1.31 135.00 141.63 3k8z s PRO 345 Ca 0.35 1.55 -0.04 0.00 0.02 0.00 0.00 61.00 62.88 3k8z s PRO 345 Cb -0.11 -1.92 0.37 0.00 0.02 0.00 0.00 34.50 32.86 3k8z s PRO 345 CO 0.23 -1.37 1.84 0.38 -0.33 0.00 0.00 177.00 177.75 3k8z h ASP 346 N 0.13 0.80 0.25 2.53 2.03 -1.85 0.89 116.42 121.21 3k8z h ASP 346 Ca -0.48 0.03 0.00 0.00 -0.73 0.00 0.00 57.03 55.85 3k8z h ASP 346 Cb 1.27 -0.14 0.00 0.00 -0.83 0.00 0.00 39.33 39.63 3k8z h ASP 346 CO 0.53 0.49 0.00 1.33 -1.03 0.00 0.00 179.24 180.57 3k8z n VAL 347 N -4.65 0.99 -0.08 4.15 0.24 -1.26 -1.38 118.33 116.34 3k8z n VAL 347 Ca 0.13 0.56 -0.08 0.00 -2.04 0.00 0.00 64.34 62.91 3k8z n VAL 347 Cb 0.22 -1.53 -0.03 0.00 -1.47 0.00 0.00 33.84 31.03 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 -2.23 1.72 -0.04 1.34 7.94 -0.61 -4.06 117.00 121.06 3k8z n LEU 348 Ca -0.00 0.29 0.06 0.00 -1.11 0.00 0.00 56.01 55.25 3k8z n LEU 348 Cb 0.10 -0.71 0.43 0.00 0.53 0.00 0.00 43.42 43.77 3k8z n LEU 348 CO 0.13 -0.30 1.18 0.00 -1.11 0.00 0.00 177.39 177.28 3k8z h ALA 349 N -1.10 1.77 -0.30 1.96 0.00 -0.69 -2.37 119.26 118.53 3k8z h ALA 349 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3k8z h ALA 349 Cb 0.88 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.52 3k8z h ALA 349 CO 0.00 0.18 0.00 -1.13 0.00 0.00 0.00 179.25 178.30 3k8z n SER 350 N -4.47 2.19 -0.72 0.00 3.41 -0.48 -3.15 113.62 110.40 3k8z n SER 350 Ca 0.05 -1.86 0.05 0.00 -0.26 0.00 0.00 58.87 56.85 3k8z n SER 350 Cb 0.14 -0.19 0.15 0.00 -0.26 0.00 0.00 64.21 64.05 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 0.67 2.59 0.16 7.33 0.00 -0.89 -3.66 120.51 126.72 3k8z n ALA 351 Ca 0.16 -0.63 0.01 0.00 0.00 0.00 0.00 53.44 52.98 3k8z n ALA 351 Cb 0.39 -0.99 0.27 0.00 0.00 0.00 0.00 19.45 19.12 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 5.13 0.00 0.90 0.00 0.00 -1.78 -2.22 103.07 105.11 3k8z h GLY 352 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 3k8z h GLY 352 CO 0.05 0.00 -0.43 -1.33 0.00 0.00 0.00 176.54 174.83 3k8z h GLY 353 N 1.63 -1.20 0.87 4.60 0.00 -1.73 -2.04 103.07 105.21 3k8z h GLY 353 Ca -0.00 0.47 0.02 0.00 0.00 0.00 0.00 47.33 47.81 3k8z h GLY 353 CO 0.06 -0.42 0.05 -2.08 0.00 0.00 0.00 176.54 174.15 3k8z h VAL 354 N -1.11 0.96 -0.45 4.60 2.07 -1.82 0.14 116.25 120.64 3k8z h VAL 354 Ca -0.10 -0.04 0.08 0.00 0.82 0.00 0.00 66.70 67.46 3k8z h VAL 354 Cb 0.88 0.83 -0.07 0.00 -1.52 0.00 0.00 31.29 31.40 3k8z h VAL 354 CO 0.13 0.02 0.00 0.74 0.02 0.00 0.00 177.57 178.49 3k8z h THR 355 N 0.12 0.66 -0.03 2.57 2.02 -1.33 1.54 112.91 118.45 3k8z h THR 355 Ca 0.07 -0.04 -0.22 0.00 0.77 0.00 0.00 66.41 66.99 3k8z h THR 355 Cb 0.04 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 3k8z h THR 355 CO -0.07 0.02 -0.89 0.58 0.37 0.00 0.00 175.52 175.53 3k8z h VAL 356 N 0.11 1.38 -0.57 3.16 2.07 -1.30 -2.10 116.25 119.01 3k8z h VAL 356 Ca 0.22 -2.33 0.11 0.00 0.82 0.00 0.00 66.70 65.53 3k8z h VAL 356 Cb 0.32 2.31 -0.09 0.00 -1.52 0.00 0.00 31.29 32.31 3k8z h VAL 356 CO -0.37 0.70 -0.00 0.28 0.02 0.00 0.00 177.57 178.20 3k8z h SER 357 N 0.28 -0.25 -0.60 0.57 0.02 0.81 -0.01 113.55 114.37 3k8z h SER 357 Ca -0.07 0.14 0.03 0.00 -0.84 0.00 0.00 61.79 61.05 3k8z h SER 357 Cb 1.51 0.25 -0.04 0.00 0.14 0.00 0.00 62.40 64.25 3k8z h SER 357 CO 0.16 -0.10 0.36 0.22 -1.14 0.00 0.00 176.83 176.33 3k8z h TYR 358 N 0.12 0.68 -0.19 3.45 3.20 0.24 -0.56 116.97 123.91 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 0.46 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.47 3k8z h TYR 358 CO -0.35 0.38 -0.07 0.74 -1.64 0.00 0.00 178.16 177.22 3k8z h PHE 359 N 0.71 -0.16 -0.93 -3.82 0.05 -0.66 -0.02 116.94 112.11 3k8z h PHE 359 Ca 0.25 0.02 0.17 0.00 3.82 0.00 0.00 57.97 62.23 3k8z h PHE 359 Cb 0.04 0.10 -0.10 0.00 2.00 0.00 0.00 35.95 37.99 3k8z h PHE 359 CO -0.06 -0.11 0.52 1.49 -0.18 0.00 0.00 178.31 179.96 3k8z h GLU 360 N -0.04 0.65 -0.14 1.51 4.81 -0.19 0.94 114.58 122.13 3k8z h GLU 360 Ca 0.10 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 59.12 3k8z h GLU 360 Cb 0.19 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 3k8z h GLU 360 CO -0.22 0.43 -0.60 2.35 -0.73 0.00 0.00 179.01 180.24 3k8z h TRP 361 N 0.67 0.60 -0.18 0.92 7.01 -0.23 0.55 115.95 125.29 3k8z h TRP 361 Ca 0.53 -0.23 -0.01 0.00 2.11 0.00 0.00 58.89 61.29 3k8z h TRP 361 Cb 0.81 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 27.76 3k8z h TRP 361 CO -0.05 0.95 0.06 0.28 -2.79 0.00 0.00 178.44 176.89 3k8z h VAL 362 N 0.35 1.18 -0.53 2.65 2.07 0.41 0.74 116.25 123.12 3k8z h VAL 362 Ca -0.00 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 66.97 3k8z h VAL 362 Cb 1.14 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 32.10 3k8z h VAL 362 CO 0.11 0.17 0.33 1.56 0.02 0.00 0.00 177.57 179.76 3k8z h GLN 363 N 0.12 0.70 -0.36 1.57 4.20 -0.64 0.05 115.11 120.75 3k8z h GLN 363 Ca 0.06 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 3k8z h GLN 363 Cb 0.21 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 3k8z h GLN 363 CO -0.00 0.48 -0.14 -0.91 -0.67 0.00 0.00 178.83 177.59 3k8z h ASN 364 N 0.72 0.75 -0.83 1.46 2.35 -0.63 0.20 115.58 119.60 3k8z h ASN 364 Ca 0.19 -0.39 0.06 0.00 -0.55 0.00 0.00 56.30 55.61 3k8z h ASN 364 Cb -0.05 -0.21 -0.05 0.00 0.05 0.00 0.00 38.32 38.06 3k8z h ASN 364 CO -0.04 0.97 0.54 0.78 -1.65 0.00 0.00 177.43 178.03 3k8z h ASN 365 N 0.52 0.83 0.34 5.81 2.35 0.38 -3.16 115.58 122.65 3k8z h ASN 365 Ca 0.08 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.52 3k8z h ASN 365 Cb 0.67 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.82 3k8z h ASN 365 CO 0.05 0.54 -1.86 0.00 -1.65 0.00 0.00 177.43 174.51 3k8z n GLN 366 N -4.47 0.67 -1.98 0.81 6.02 -0.12 -4.98 117.38 113.34 3k8z n GLN 366 Ca 0.12 0.26 -0.00 0.00 -0.01 0.00 0.00 57.00 57.37 3k8z n GLN 366 Cb 0.18 -1.74 -0.00 0.00 1.02 0.00 0.00 30.24 29.70 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 0.36 2.94 1.08 0.00 0.69 -5.06 105.19 106.90 3k8z n GLY 367 Ca -0.23 -0.88 -0.13 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.02 -0.11 0.04 1.61 5.36 -1.08 -5.06 117.98 116.72 3k8z s PHE 368 Ca 0.00 0.32 0.07 0.00 -0.96 0.00 0.00 56.93 56.36 3k8z s PHE 368 Cb 0.00 -0.03 -0.03 0.00 -0.34 0.00 0.00 43.02 42.62 3k8z s PHE 368 CO 0.00 -0.09 -0.17 0.71 -1.46 0.00 0.00 175.22 174.21 3k8z s TYR 369 N 0.51 2.59 0.36 10.12 2.02 -1.26 -4.50 117.35 127.19 3k8z s TYR 369 Ca -0.04 -0.23 -0.08 0.00 -0.37 0.00 0.00 57.07 56.35 3k8z s TYR 369 Cb -0.05 -1.47 -0.06 0.00 -0.40 0.00 0.00 41.96 39.98 3k8z s TYR 369 CO -0.02 0.27 0.68 -1.58 -1.57 0.00 0.00 175.55 173.34 3k8z s TRP 370 N -0.95 3.48 0.63 2.71 0.52 -1.26 -5.09 118.94 118.98 3k8z s TRP 370 Ca 0.15 0.86 -0.09 0.00 0.02 0.00 0.00 56.10 57.04 3k8z s TRP 370 Cb -0.11 -2.29 -0.00 0.00 -1.15 0.00 0.00 33.47 29.92 3k8z s TRP 370 CO 0.06 -0.00 0.99 -1.54 0.02 0.00 0.00 176.95 176.48 3k8z s SER 371 N -3.23 5.75 0.27 2.95 1.04 -1.26 -4.58 113.70 114.64 3k8z s SER 371 Ca 0.48 1.06 -0.00 0.00 0.48 0.00 0.00 55.95 57.96 3k8z s SER 371 Cb -0.10 -2.02 0.51 0.00 0.10 0.00 0.00 66.02 64.50 3k8z s SER 371 CO 0.32 -1.08 1.83 -0.33 0.98 0.00 0.00 173.24 174.96 3k8z h GLU 372 N -0.35 0.93 -0.78 4.02 5.08 -1.98 -1.64 114.58 119.86 3k8z h GLU 372 Ca -0.45 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 57.82 3k8z h GLU 372 Cb 1.23 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 30.24 3k8z h GLU 372 CO 0.62 0.62 0.34 0.93 -1.00 0.00 0.00 179.01 180.52 3k8z h GLU 373 N 0.96 1.14 -0.52 2.33 3.07 -1.98 0.11 114.58 119.70 3k8z h GLU 373 Ca 0.47 -0.19 -0.11 0.00 -0.50 0.00 0.00 59.36 59.03 3k8z h GLU 373 Cb 0.44 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 28.14 3k8z h GLU 373 CO -0.26 0.91 -0.12 0.93 -1.40 0.00 0.00 179.01 179.07 3k8z h GLU 374 N 1.11 0.99 -0.06 2.33 5.08 -1.72 -1.20 114.58 121.12 3k8z h GLU 374 Ca 0.26 -0.38 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 3k8z h GLU 374 Cb 0.17 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 3k8z h GLU 374 CO -0.03 1.06 -0.01 0.28 -1.00 0.00 0.00 179.01 179.31 3k8z h VAL 375 N 0.86 1.27 -0.71 3.13 2.07 -1.06 -1.59 116.25 120.22 3k8z h VAL 375 Ca 0.13 -0.83 0.09 0.00 0.82 0.00 0.00 66.70 66.91 3k8z h VAL 375 Cb 0.69 1.70 -0.07 0.00 -1.52 0.00 0.00 31.29 32.09 3k8z h VAL 375 CO 0.05 0.23 0.36 -0.08 0.02 0.00 0.00 177.57 178.15 3k8z h GLU 376 N -0.19 0.61 0.23 1.57 4.57 -0.73 0.13 114.58 120.77 3k8z h GLU 376 Ca 0.02 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 3k8z h GLU 376 Cb 0.36 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.82 3k8z h GLU 376 CO 0.00 0.40 -0.11 1.49 -1.18 0.00 0.00 179.01 179.61 3k8z h GLU 377 N 0.63 -0.30 -0.72 1.92 4.81 -1.17 -1.86 114.58 117.88 3k8z h GLU 377 Ca 0.34 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.61 3k8z h GLU 377 Cb 0.33 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.74 3k8z h GLU 377 CO -0.25 0.04 0.46 -0.22 -0.73 0.00 0.00 179.01 178.31 3k8z h LYS 378 N -0.70 0.88 0.20 1.92 1.63 -1.15 -0.85 116.57 118.51 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 -0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 31.88 3k8z h LYS 378 CO 0.05 0.58 -0.33 1.25 -3.45 0.00 0.00 179.45 177.56 3k8z h LEU 379 N 0.91 -0.93 -0.53 5.20 5.85 -0.75 -2.45 115.31 122.61 3k8z h LEU 379 Ca 0.28 0.10 0.04 0.00 0.84 0.00 0.00 57.88 59.14 3k8z h LEU 379 Cb -0.03 0.34 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 3k8z h LEU 379 CO -0.09 -0.43 0.28 -0.08 -0.34 0.00 0.00 178.44 177.77 3k8z h GLU 380 N -0.60 0.53 -0.87 1.25 4.81 -1.03 -2.29 114.58 116.38 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 0.60 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.81 3k8z h GLU 380 CO -0.15 0.35 0.56 -0.22 -0.73 0.00 0.00 179.01 178.83 3k8z h LYS 381 N 0.55 1.08 -0.05 1.92 3.64 -0.98 -1.47 116.57 121.25 3k8z h LYS 381 Ca 0.23 -0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 59.39 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 0.71 -0.56 0.52 -2.27 0.00 0.00 179.45 177.71 3k8z h MET 382 N 1.11 0.47 0.67 1.90 2.86 -1.22 -2.32 114.93 118.40 3k8z h MET 382 Ca 0.34 -0.44 -0.03 0.00 -2.06 0.00 0.00 59.70 57.51 3k8z h MET 382 Cb -0.03 0.11 0.01 0.00 0.06 0.00 0.00 31.60 31.74 3k8z h MET 382 CO -0.10 1.08 -0.32 1.98 1.06 0.00 0.00 176.91 180.60 3k8z h MET 383 N 0.02 -0.87 -0.62 1.72 1.85 -1.28 0.14 114.93 115.90 3k8z h MET 383 Ca -0.05 0.06 0.13 0.00 -0.61 0.00 0.00 59.70 59.22 3k8z h MET 383 Cb 1.23 0.20 -0.10 0.00 0.43 0.00 0.00 31.60 33.36 3k8z h MET 383 CO 0.11 -0.57 0.03 0.28 -0.40 0.00 0.00 176.91 176.36 3k8z h VAL 384 N -0.91 0.52 -0.75 -5.77 2.07 -1.38 0.45 116.25 110.47 3k8z h VAL 384 Ca -0.09 -0.05 0.04 0.00 0.82 0.00 0.00 66.70 67.42 3k8z h VAL 384 Cb 0.69 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 3k8z h VAL 384 CO 0.15 0.03 0.49 0.50 0.02 0.00 0.00 177.57 178.76 3k8z h LYS 385 N 0.15 0.86 -0.01 1.57 3.64 -1.16 -1.78 116.57 119.83 3k8z h LYS 385 Ca 0.33 -0.05 -0.21 0.00 -1.27 0.00 0.00 60.65 59.44 3k8z h LYS 385 Cb 0.53 -0.19 0.02 0.00 -0.41 0.00 0.00 32.23 32.17 3k8z h LYS 385 CO -0.50 0.57 -0.83 0.77 -2.27 0.00 0.00 179.45 177.19 3k8z h SER 386 N 0.88 0.75 -0.59 4.20 0.02 0.22 -2.64 113.55 116.39 3k8z h SER 386 Ca 0.31 -0.74 0.03 0.00 -0.84 0.00 0.00 61.79 60.55 3k8z h SER 386 Cb 0.11 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.38 3k8z h SER 386 CO -0.09 1.39 0.35 0.15 -1.14 0.00 0.00 176.83 177.48 3k8z h PHE 387 N 0.18 0.65 -0.49 3.45 3.57 -0.01 -2.48 116.94 121.82 3k8z h PHE 387 Ca -0.10 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.32 3k8z h PHE 387 Cb 1.50 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 40.02 3k8z h PHE 387 CO 0.12 0.35 -0.08 -0.91 -2.23 0.00 0.00 178.31 175.57 3k8z h ASN 388 N 0.68 0.91 -0.90 0.41 2.35 -1.37 0.27 115.58 117.93 3k8z h ASN 388 Ca 0.24 -0.34 0.04 0.00 -0.55 0.00 0.00 56.30 55.69 3k8z h ASN 388 Cb 0.06 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 38.13 3k8z h ASN 388 CO -0.12 1.04 0.59 0.78 -1.65 0.00 0.00 177.43 178.07 3k8z h ASN 389 N 0.76 0.95 0.03 5.81 2.35 -1.35 0.43 115.58 124.57 3k8z h ASN 389 Ca 0.13 -0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.81 3k8z h ASN 389 Cb 0.62 -0.21 0.01 0.00 0.05 0.00 0.00 38.32 38.78 3k8z h ASN 389 CO 0.04 0.64 -0.26 0.40 -1.65 0.00 0.00 177.43 176.60 3k8z h ILE 390 N 1.10 1.63 -0.93 2.81 2.04 -1.18 -2.38 117.51 120.60 3k8z h ILE 390 Ca 0.37 -2.19 0.01 0.00 1.00 0.00 0.00 64.86 64.05 3k8z h ILE 390 Cb 0.07 3.07 -0.05 0.00 -0.74 0.00 0.00 36.82 39.17 3k8z h ILE 390 CO -0.12 0.59 0.61 0.22 0.00 0.00 0.00 178.15 179.46 3k8z h TYR 391 N -0.66 1.16 -0.09 1.37 3.20 -0.37 0.18 116.97 121.76 3k8z h TYR 391 Ca -0.04 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.74 3k8z h TYR 391 Cb 1.12 -0.39 0.00 0.00 1.54 0.00 0.00 36.73 39.00 3k8z h TYR 391 CO 0.22 0.73 -0.40 0.93 -1.64 0.00 0.00 178.16 178.00 3k8z h GLU 392 N 1.25 0.43 0.00 1.82 5.08 -1.01 -2.41 114.58 119.74 3k8z h GLU 392 Ca 0.34 -0.34 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 3k8z h GLU 392 Cb -0.14 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 3k8z h GLU 392 CO -0.07 0.97 -0.35 1.98 -1.00 0.00 0.00 179.01 180.54 3k8z h MET 393 N -0.02 0.00 -0.18 2.33 4.05 -1.22 -0.27 114.93 119.61 3k8z h MET 393 Ca -0.02 0.00 -0.11 0.00 -0.28 0.00 0.00 59.70 59.28 3k8z h MET 393 Cb 1.04 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.83 3k8z h MET 393 CO 0.08 0.35 -0.37 0.00 0.23 0.00 0.00 176.91 177.20 3k8z h ALA 394 N 1.65 1.03 -0.58 0.39 0.00 -0.65 -2.86 119.26 118.23 3k8z h ALA 394 Ca -0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3k8z h ALA 394 Cb 0.76 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3k8z h ALA 394 CO 0.05 0.60 0.00 0.09 0.00 0.00 0.00 179.25 179.98 3k8z n ASN 395 N -4.05 0.00 0.12 0.00 4.13 -0.58 -2.03 115.26 112.86 3k8z n ASN 395 Ca -0.01 0.79 0.16 0.00 1.68 0.00 0.00 54.58 57.19 3k8z n ASN 395 Cb 0.47 -0.40 0.47 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 -1.18 -0.28 115.58 122.87 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 -0.23 0.54 -1.65 0.00 0.00 177.43 176.09 3k8z n ARG 397 N -3.06 1.60 -3.63 0.81 5.12 -1.08 -4.98 116.66 111.44 3k8z n ARG 397 Ca 0.08 -0.96 -0.24 0.00 -1.93 0.00 0.00 57.85 54.80 3k8z n ARG 397 Cb 0.93 -1.26 0.07 0.00 -1.16 0.00 0.00 32.46 31.05 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 0.14 -7.29 -4.27 5.56 1.74 -0.12 -5.00 116.66 107.42 3k8z n ARG 398 Ca 0.07 0.79 -0.15 0.00 -0.77 0.00 0.00 57.85 57.79 3k8z n ARG 398 Cb 0.34 -5.80 -0.10 0.00 -1.02 0.00 0.00 32.46 25.88 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 0.77 0.75 0.55 -4.36 -0.86 -5.08 121.20 109.64 3k8z s ILE 399 Ca 0.49 -2.00 -0.12 0.00 -0.26 0.00 0.00 60.65 58.76 3k8z s ILE 399 Cb -0.22 -2.22 0.04 0.00 1.25 0.00 0.00 42.46 41.31 3k8z s ILE 399 CO 0.75 -0.39 1.13 1.51 0.24 0.00 0.00 174.94 178.18 3k8z s ASP 400 N -3.22 5.02 0.18 4.36 1.47 -1.26 -4.49 116.67 118.72 3k8z s ASP 400 Ca 0.26 0.96 -0.14 0.00 1.18 0.00 0.00 52.55 54.82 3k8z s ASP 400 Cb 0.06 -1.62 0.12 0.00 -0.34 0.00 0.00 42.92 41.13 3k8z s ASP 400 CO 0.06 -1.60 1.79 0.24 0.68 0.00 0.00 175.17 176.35 3k8z h MET 401 N -0.83 0.50 0.00 2.11 2.86 -1.92 -1.18 114.93 116.46 3k8z h MET 401 Ca -0.45 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.16 3k8z h MET 401 Cb 1.29 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.84 3k8z h MET 401 CO 0.65 0.33 0.00 0.54 1.06 0.00 0.00 176.91 179.49 3k8z n ARG 402 N -4.87 0.00 -0.29 1.72 5.12 -1.26 0.68 116.66 117.76 3k8z n ARG 402 Ca 0.04 0.82 0.10 0.00 -1.93 0.00 0.00 57.85 56.87 3k8z n ARG 402 Cb 0.11 -1.41 0.33 0.00 -1.16 0.00 0.00 32.46 30.33 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 0.75 0.12 0.55 5.85 -1.89 -0.06 115.31 120.63 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 0.41 -0.06 0.00 -0.34 0.00 0.00 178.44 178.45 3k8z h ALA 404 N 1.58 -0.16 -0.34 1.25 0.00 -0.77 -1.88 119.26 118.94 3k8z h ALA 404 Ca 0.45 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.24 3k8z h ALA 404 Cb 0.58 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 3k8z h ALA 404 CO -0.21 -0.45 0.12 0.00 0.00 0.00 0.00 179.25 178.71 3k8z h ALA 405 N 0.40 0.40 -0.99 0.00 0.00 0.10 -1.41 119.26 117.76 3k8z h ALA 405 Ca -0.02 0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.01 3k8z h ALA 405 Cb 0.36 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 3k8z h ALA 405 CO 0.03 -0.27 0.64 1.88 0.00 0.00 0.00 179.25 181.52 3k8z h TYR 406 N 0.27 1.17 -0.51 0.00 -1.99 -1.04 0.36 116.97 115.23 3k8z h TYR 406 Ca 0.15 0.03 -0.08 0.00 2.00 0.00 0.00 58.73 60.83 3k8z h TYR 406 Cb 0.13 -0.38 -0.02 0.00 2.00 0.00 0.00 36.73 38.45 3k8z h TYR 406 CO -0.14 0.57 -0.01 0.52 -0.00 0.00 0.00 178.16 179.10 3k8z h MET 407 N 1.12 0.87 -0.13 4.88 2.86 -0.69 -1.42 114.93 122.42 3k8z h MET 407 Ca 0.44 -0.25 -0.05 0.00 -2.06 0.00 0.00 59.70 57.78 3k8z h MET 407 Cb 0.25 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.81 3k8z h MET 407 CO -0.19 0.88 -0.11 0.28 1.06 0.00 0.00 176.91 178.83 3k8z h VAL 408 N 0.80 1.34 0.00 -2.22 2.07 -0.26 -3.17 116.25 114.82 3k8z h VAL 408 Ca 0.15 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.43 3k8z h VAL 408 Cb 0.50 1.88 0.00 0.00 -1.52 0.00 0.00 31.29 32.15 3k8z h VAL 408 CO 0.02 0.36 0.00 0.61 0.02 0.00 0.00 177.57 178.58 3k8z n GLY 409 N 0.15 -1.17 0.00 2.17 0.00 0.12 -3.06 105.19 103.40 3k8z n GLY 409 Ca -0.06 -0.12 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 -1.31 0.00 0.06 1.61 3.14 -0.55 -4.04 118.33 117.25 3k8z n VAL 410 Ca 0.12 -0.25 -0.15 0.00 -2.96 0.00 0.00 64.34 61.10 3k8z n VAL 410 Cb 0.22 0.60 -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 -0.61 -0.19 1.45 2.43 -1.50 -1.55 114.38 114.41 3k8z h ARG 411 Ca 0.00 0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3k8z h ARG 411 Cb 0.43 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 3k8z h ARG 411 CO 0.00 -0.41 0.11 0.87 -1.51 0.00 0.00 179.97 179.03 3k8z h LYS 412 N -0.64 0.25 -0.94 0.20 1.57 -1.85 -1.16 116.57 114.02 3k8z h LYS 412 Ca 0.03 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 3k8z h LYS 412 Cb 0.70 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.91 3k8z h LYS 412 CO -0.33 0.22 0.62 1.98 -0.57 0.00 0.00 179.45 181.37 3k8z h MET 413 N 0.21 1.22 -0.38 3.15 4.05 -1.82 0.59 114.93 121.96 3k8z h MET 413 Ca 0.07 -0.07 -0.14 0.00 -0.28 0.00 0.00 59.70 59.27 3k8z h MET 413 Cb 0.04 -0.28 -0.01 0.00 -0.80 0.00 0.00 31.60 30.55 3k8z h MET 413 CO -0.01 0.81 -0.31 0.00 0.23 0.00 0.00 176.91 177.63 3k8z h ALA 414 N 1.35 0.55 -0.28 0.39 0.00 -1.15 -1.49 119.26 118.63 3k8z h ALA 414 Ca 0.35 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 3k8z h ALA 414 Cb -0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3k8z h ALA 414 CO -0.08 0.60 -0.22 0.93 0.00 0.00 0.00 179.25 180.48 3k8z h GLU 415 N 0.69 0.65 -0.47 0.00 4.39 -0.58 -2.74 114.58 116.52 3k8z h GLU 415 Ca 0.07 -0.32 -0.12 0.00 0.34 0.00 0.00 59.36 59.33 3k8z h GLU 415 Cb 0.89 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.53 3k8z h GLU 415 CO 0.08 0.92 -0.18 0.00 -1.16 0.00 0.00 179.01 178.67 3k8z h ALA 416 N 0.72 0.65 0.00 3.43 0.00 0.14 -0.68 119.26 123.52 3k8z h ALA 416 Ca 0.05 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 3k8z h ALA 416 Cb 0.77 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 3k8z h ALA 416 CO 0.06 0.61 -0.12 0.77 0.00 0.00 0.00 179.25 180.57 3k8z h SER 417 N 0.79 0.00 0.02 0.00 0.02 -1.30 -1.36 113.55 111.72 3k8z h SER 417 Ca 0.11 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.96 3k8z h SER 417 Cb 0.75 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.30 3k8z h SER 417 CO 0.06 0.12 -0.41 -0.09 -1.14 0.00 0.00 176.83 175.36 3k8z h ARG 418 N 0.00 0.25 -1.00 3.45 2.43 -1.15 -1.58 114.38 116.77 3k8z h ARG 418 Ca -0.00 -0.29 0.05 0.00 -0.81 0.00 0.00 59.98 58.93 3k8z h ARG 418 Cb 0.21 0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.79 3k8z h ARG 418 CO 0.02 1.03 0.65 0.74 -1.51 0.00 0.00 179.97 180.89 3k8z h PHE 419 N -0.41 1.22 -0.01 2.20 0.04 -0.82 -2.60 116.94 116.56 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 1.19 -0.40 0.00 0.00 2.20 0.00 0.00 35.95 38.93 3k8z h PHE 419 CO 0.18 0.67 -0.01 0.54 -0.60 0.00 0.00 178.31 179.10 3k8z n ARG 420 N -4.47 1.33 -0.64 1.51 1.74 -0.54 -4.92 116.66 110.67 3k8z n ARG 420 Ca 0.14 -0.51 0.00 0.00 -0.77 0.00 0.00 57.85 56.71 3k8z n ARG 420 Cb 0.13 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 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 1.10 0.67 0.10 -0.13 0.00 -0.98 -4.94 105.19 101.02 3k8z n GLY 421 Ca 0.21 -0.07 -0.08 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 0.15 0.00 1.61 6.55 -1.53 -3.50 115.95 119.24 3k8z h TRP 422 Ca 0.00 -0.09 0.00 0.00 0.95 0.00 0.00 58.89 59.75 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 0.96 0.00 0.44 -1.05 0.00 0.00 178.44 178.79