#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k8z n LEU 18 N 0.00 0.00 0.21 1.34 7.94 -1.26 -4.62 117.00 120.61 3k8z n LEU 18 Ca 0.00 0.00 0.04 0.00 -1.11 0.00 0.00 56.01 54.94 3k8z n LEU 18 Cb 0.00 0.13 0.44 0.00 0.53 0.00 0.00 43.42 44.53 3k8z n LEU 18 CO 0.00 0.13 0.83 0.11 -1.11 0.00 0.00 177.39 177.35 3k8z h LYS 19 N 0.00 0.00 -0.46 1.96 1.57 -1.98 -2.33 116.57 115.33 3k8z h LYS 19 Ca -0.15 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 3k8z h LYS 19 Cb 1.30 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.59 3k8z h LYS 19 CO 0.01 0.26 0.27 1.03 -0.57 0.00 0.00 179.45 180.45 3k8z h SER 20 N 0.00 0.55 -0.77 0.86 0.87 -2.00 0.39 113.55 113.45 3k8z h SER 20 Ca -0.00 -0.06 -0.05 0.00 -1.23 0.00 0.00 61.79 60.45 3k8z h SER 20 Cb 0.46 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.25 3k8z h SER 20 CO 0.03 0.44 0.30 0.74 -0.53 0.00 0.00 176.83 177.82 3k8z h THR 21 N 0.61 1.26 -0.17 2.23 2.02 -1.77 -2.61 112.91 114.48 3k8z h THR 21 Ca 0.16 -0.83 -0.12 0.00 0.77 0.00 0.00 66.41 66.39 3k8z h THR 21 Cb -0.00 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.75 3k8z h THR 21 CO -0.03 0.34 -0.42 1.56 0.37 0.00 0.00 175.52 177.34 3k8z h GLN 22 N 1.13 0.39 -0.08 6.66 4.20 -0.88 -1.34 115.11 125.19 3k8z h GLN 22 Ca 0.26 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 3k8z h GLN 22 Cb 0.23 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.01 3k8z h GLN 22 CO -0.02 0.75 0.05 1.15 -0.67 0.00 0.00 178.83 180.09 3k8z h THR 23 N 0.32 1.06 -0.15 -0.54 2.02 -0.04 0.92 112.91 116.50 3k8z h THR 23 Ca 0.03 -0.15 0.03 0.00 0.77 0.00 0.00 66.41 67.09 3k8z h THR 23 Cb 0.88 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 68.27 3k8z h THR 23 CO 0.07 0.05 -0.03 0.58 0.37 0.00 0.00 175.52 176.57 3k8z h VAL 24 N 0.07 0.86 -0.68 3.16 2.07 -1.27 0.16 116.25 120.62 3k8z h VAL 24 Ca 0.03 -0.01 0.08 0.00 0.82 0.00 0.00 66.70 67.63 3k8z h VAL 24 Cb 0.04 0.85 -0.07 0.00 -1.52 0.00 0.00 31.29 30.59 3k8z h VAL 24 CO -0.01 0.00 0.34 0.40 0.02 0.00 0.00 177.57 178.33 3k8z h ILE 25 N 0.02 0.87 0.16 4.57 1.08 -1.06 -0.34 117.51 122.80 3k8z h ILE 25 Ca 0.07 -0.21 -0.01 0.00 -0.39 0.00 0.00 64.86 64.33 3k8z h ILE 25 Cb 0.10 0.22 0.00 0.00 -3.07 0.00 0.00 36.82 34.08 3k8z h ILE 25 CO -0.15 0.11 -0.08 -0.74 -0.69 0.00 0.00 178.15 176.61 3k8z h HIS 26 N 0.60 -0.20 -0.28 1.37 2.76 -0.35 -1.45 115.15 117.60 3k8z h HIS 26 Ca 0.33 -0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.56 3k8z h HIS 26 Cb 0.32 0.06 -0.08 0.00 1.55 0.00 0.00 27.41 29.27 3k8z h HIS 26 CO -0.11 0.14 -0.26 -0.22 -1.30 0.00 0.00 177.93 176.18 3k8z h LYS 27 N -0.55 -0.24 -0.26 5.26 3.64 -0.48 0.43 116.57 124.36 3k8z h LYS 27 Ca -0.02 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 3k8z h LYS 27 Cb 0.42 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 3k8z h LYS 27 CO 0.04 -0.16 0.14 0.00 -2.27 0.00 0.00 179.45 177.20 3k8z h ALA 28 N 0.79 0.32 -0.39 5.00 0.00 -1.06 -1.16 119.26 122.78 3k8z h ALA 28 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3k8z h ALA 28 Cb 0.48 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3k8z h ALA 28 CO -0.43 -0.24 0.19 -0.07 0.00 0.00 0.00 179.25 178.70 3k8z h LEU 29 N 0.30 0.51 -0.62 0.00 3.38 -0.89 -2.29 115.31 115.70 3k8z h LEU 29 Ca 0.11 -0.13 0.09 0.00 0.09 0.00 0.00 57.88 58.03 3k8z h LEU 29 Cb 0.01 -0.13 -0.11 0.00 0.09 0.00 0.00 40.66 40.52 3k8z h LEU 29 CO -0.06 0.50 -0.46 -0.08 0.09 0.00 0.00 178.44 178.42 3k8z h GLU 30 N 0.49 -0.21 -0.26 1.13 4.57 0.32 -1.36 114.58 119.26 3k8z h GLU 30 Ca 0.13 0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.29 3k8z h GLU 30 Cb 0.12 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 3k8z h GLU 30 CO -0.02 -0.14 -0.02 0.87 -1.18 0.00 0.00 179.01 178.53 3k8z h LYS 31 N -0.22 0.40 0.00 1.92 1.79 -1.02 -0.94 116.57 118.50 3k8z h LYS 31 Ca 0.17 -0.08 -0.03 0.00 -2.18 0.00 0.00 60.65 58.54 3k8z h LYS 31 Cb 0.56 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 31.14 3k8z h LYS 31 CO -0.72 0.44 -0.12 -0.07 -1.08 0.00 0.00 179.45 177.90 3k8z h LEU 32 N 0.39 0.00 0.00 2.94 3.38 -0.71 -3.46 115.31 117.84 3k8z h LEU 32 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3k8z h LEU 32 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3k8z h LEU 32 CO 0.01 0.12 0.00 0.61 0.09 0.00 0.00 178.44 179.27 3k8z n GLY 33 N -0.23 0.90 3.79 0.83 0.00 -0.36 -5.07 105.19 105.05 3k8z n GLY 33 Ca -0.01 -0.43 -0.36 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.00 3.60 0.86 1.61 2.02 -0.99 -5.04 117.35 117.41 3k8z s TYR 34 Ca 0.00 1.74 -0.11 0.00 -0.37 0.00 0.00 57.07 58.34 3k8z s TYR 34 Cb 0.00 -2.93 0.11 0.00 -0.40 0.00 0.00 41.96 38.74 3k8z s TYR 34 CO 0.00 0.09 1.10 -2.14 -1.57 0.00 0.00 175.55 173.03 3k8z s PRO 35 N -2.27 1.48 0.54 -1.71 0.02 -1.26 -4.59 135.00 127.21 3k8z s PRO 35 Ca 0.53 1.20 0.23 0.00 0.02 0.00 0.00 61.00 62.97 3k8z s PRO 35 Cb -0.17 -1.81 1.42 0.00 0.02 0.00 0.00 34.50 33.96 3k8z s PRO 35 CO 0.22 -2.20 2.09 1.49 -0.33 0.00 0.00 177.00 178.27 3k8z h GLU 36 N -1.53 0.00 -0.19 5.54 4.57 -1.99 -2.17 114.58 118.80 3k8z h GLU 36 Ca -0.46 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 57.68 3k8z h GLU 36 Cb 1.26 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.84 3k8z h GLU 36 CO 0.49 0.00 -0.08 1.05 -1.18 0.00 0.00 179.01 179.29 3k8z h GLU 37 N 0.00 0.30 -0.44 1.92 4.11 -1.99 -1.69 114.58 116.78 3k8z h GLU 37 Ca 0.11 -0.06 -0.06 0.00 0.07 0.00 0.00 59.36 59.42 3k8z h GLU 37 Cb 0.48 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 3k8z h GLU 37 CO -0.00 0.39 0.06 0.28 0.07 0.00 0.00 179.01 179.81 3k8z h VAL 38 N 0.28 1.25 -0.23 -1.06 2.07 -1.75 -1.55 116.25 115.27 3k8z h VAL 38 Ca 0.06 -0.93 0.02 0.00 0.82 0.00 0.00 66.70 66.67 3k8z h VAL 38 Cb 0.33 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 3k8z h VAL 38 CO 0.02 0.32 0.10 0.22 0.02 0.00 0.00 177.57 178.24 3k8z h TYR 39 N 0.60 0.18 -1.00 1.57 3.20 -1.49 -1.38 116.97 118.64 3k8z h TYR 39 Ca 0.13 0.01 0.17 0.00 3.14 0.00 0.00 58.73 62.18 3k8z h TYR 39 Cb 0.40 -0.05 -0.10 0.00 1.54 0.00 0.00 36.73 38.53 3k8z h TYR 39 CO 0.03 0.09 0.62 0.93 -1.64 0.00 0.00 178.16 178.19 3k8z h GLU 40 N 0.21 0.80 -0.31 1.82 4.39 -1.11 0.73 114.58 121.12 3k8z h GLU 40 Ca 0.10 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.69 3k8z h GLU 40 Cb 0.04 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 3k8z h GLU 40 CO -0.08 0.53 -0.03 1.25 -1.16 0.00 0.00 179.01 179.52 3k8z h LEU 41 N 0.83 0.56 -0.02 1.33 5.85 -0.54 -3.29 115.31 120.03 3k8z h LEU 41 Ca 0.55 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.94 3k8z h LEU 41 Cb 0.79 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.66 3k8z h LEU 41 CO -0.34 0.76 -0.40 0.18 -0.34 0.00 0.00 178.44 178.29 3k8z n LEU 42 N -4.52 0.43 0.23 2.25 4.77 -0.59 -4.17 117.00 115.40 3k8z n LEU 42 Ca -0.03 0.08 0.10 0.00 -0.03 0.00 0.00 56.01 56.13 3k8z n LEU 42 Cb 0.28 -0.29 0.53 0.00 -2.33 0.00 0.00 43.42 41.62 3k8z n LEU 42 CO 0.39 0.11 0.84 0.07 -1.33 0.00 0.00 177.39 177.47 3k8z h LYS 43 N 0.04 0.00 -5.07 3.23 2.10 -0.96 -3.44 116.57 112.47 3k8z h LYS 43 Ca 0.00 0.00 -0.34 0.00 -2.00 0.00 0.00 60.65 58.31 3k8z h LYS 43 Cb 0.50 0.00 -0.17 0.00 -0.90 0.00 0.00 32.23 31.66 3k8z h LYS 43 CO 0.00 0.21 -0.73 -1.21 -2.00 0.00 0.00 179.45 175.72 3k8z s GLU 44 N -3.83 0.93 0.23 0.07 0.41 -1.26 -4.89 118.70 110.37 3k8z s GLU 44 Ca -0.01 -1.25 -0.31 0.00 -0.41 0.00 0.00 54.97 52.99 3k8z s GLU 44 Cb 0.11 -0.62 -0.11 0.00 -1.78 0.00 0.00 34.13 31.74 3k8z s GLU 44 CO 0.63 0.09 1.55 -2.14 -0.49 0.00 0.00 175.26 174.90 3k8z s PRO 45 N -3.04 4.19 0.02 0.39 0.02 -1.26 -4.83 135.00 130.49 3k8z s PRO 45 Ca 0.09 2.43 0.12 0.00 0.02 0.00 0.00 61.00 63.66 3k8z s PRO 45 Cb -0.02 -3.09 0.50 0.00 0.02 0.00 0.00 34.50 31.91 3k8z s PRO 45 CO 0.01 -0.57 1.37 -1.33 -0.33 0.00 0.00 177.00 176.14 3k8z n MET 46 N 2.92 0.01 -3.66 5.54 2.81 0.08 -4.54 117.12 120.28 3k8z n MET 46 Ca 0.10 0.33 -0.09 0.00 -1.81 0.00 0.00 57.70 56.23 3k8z n MET 46 Cb 0.38 -1.53 -0.10 0.00 -0.71 0.00 0.00 33.22 31.27 3k8z n MET 46 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 3k8z s ARG 47 N -3.03 0.31 -0.10 0.03 3.52 -0.97 -5.04 118.95 113.67 3k8z s ARG 47 Ca 0.05 0.99 0.01 0.00 -0.13 0.00 0.00 55.73 56.65 3k8z s ARG 47 Cb 0.07 0.28 0.02 0.00 -1.56 0.00 0.00 34.95 33.76 3k8z s ARG 47 CO 0.21 -0.25 -0.12 -1.17 -0.81 0.00 0.00 175.30 173.16 3k8z s LEU 48 N 2.51 1.51 -0.23 -0.88 2.96 -1.26 -0.22 118.68 123.08 3k8z s LEU 48 Ca -0.02 -0.36 -0.03 0.00 -0.22 0.00 0.00 54.13 53.50 3k8z s LEU 48 Cb -0.12 -0.95 0.01 0.00 0.50 0.00 0.00 46.19 45.63 3k8z s LEU 48 CO -0.12 -0.04 -0.07 -0.22 -1.32 0.00 0.00 176.35 174.58 3k8z s LEU 49 N 1.22 2.90 -0.11 -0.68 2.96 0.30 -5.00 118.68 120.27 3k8z s LEU 49 Ca -0.03 -0.59 0.00 0.00 -0.22 0.00 0.00 54.13 53.30 3k8z s LEU 49 Cb -0.14 -1.68 -0.02 0.00 0.50 0.00 0.00 46.19 44.85 3k8z s LEU 49 CO -0.04 -0.06 -0.13 0.28 -1.32 0.00 0.00 176.35 175.09 3k8z s THR 50 N 1.40 3.09 0.10 3.68 -1.32 -1.26 0.13 115.64 121.46 3k8z s THR 50 Ca 0.04 -0.66 0.05 0.00 -1.21 0.00 0.00 61.69 59.91 3k8z s THR 50 Cb -0.15 -2.28 -0.03 0.00 -1.51 0.00 0.00 72.50 68.53 3k8z s THR 50 CO -0.05 0.54 -0.13 0.68 -2.21 0.00 0.00 174.62 173.45 3k8z s VAL 51 N 0.12 1.14 -0.22 5.08 -7.23 0.11 -4.96 120.40 114.45 3k8z s VAL 51 Ca -0.06 -1.57 -0.06 0.00 -1.81 0.00 0.00 61.98 58.48 3k8z s VAL 51 Cb -0.15 -1.34 -0.02 0.00 0.56 0.00 0.00 36.38 35.43 3k8z s VAL 51 CO 0.05 -0.40 0.02 -0.54 -0.31 0.00 0.00 175.10 173.91 3k8z s LYS 52 N -2.43 3.61 -0.28 4.82 -0.14 -1.26 -0.18 119.74 123.89 3k8z s LYS 52 Ca 0.05 -0.52 -0.01 0.00 -1.36 0.00 0.00 55.97 54.13 3k8z s LYS 52 Cb -0.06 -3.14 0.05 0.00 -1.68 0.00 0.00 37.83 33.00 3k8z s LYS 52 CO 0.02 -0.06 -0.04 0.42 -0.76 0.00 0.00 175.35 174.93 3k8z s ILE 53 N 1.20 2.81 0.01 2.17 1.01 0.14 -4.92 121.20 123.62 3k8z s ILE 53 Ca 0.03 -1.33 -0.30 0.00 0.00 0.00 0.00 60.65 59.05 3k8z s ILE 53 Cb -0.14 -2.57 -0.05 0.00 0.01 0.00 0.00 42.46 39.71 3k8z s ILE 53 CO 0.02 -0.01 1.25 -2.84 0.00 0.00 0.00 174.94 173.36 3k8z s PRO 54 N 1.24 4.37 -0.07 2.79 0.02 -1.26 -0.87 135.00 141.22 3k8z s PRO 54 Ca -0.04 1.79 0.04 0.00 0.02 0.00 0.00 61.00 62.80 3k8z s PRO 54 Cb -0.19 -3.46 0.00 0.00 0.02 0.00 0.00 34.50 30.87 3k8z s PRO 54 CO -0.03 -0.40 -0.19 0.08 -0.33 0.00 0.00 177.00 176.14 3k8z s VAL 55 N 1.75 1.62 -0.21 3.83 1.01 -0.29 -4.96 120.40 123.16 3k8z s VAL 55 Ca 0.59 -0.78 -0.29 0.00 0.00 0.00 0.00 61.98 61.50 3k8z s VAL 55 Cb -0.29 -1.42 -0.01 0.00 0.00 0.00 0.00 36.38 34.67 3k8z s VAL 55 CO 0.26 0.46 1.24 -0.13 0.00 0.00 0.00 175.10 176.93 3k8z s ARG 56 N 0.34 4.15 0.45 2.72 0.52 -1.26 -1.69 118.95 124.18 3k8z s ARG 56 Ca -0.13 1.51 -0.06 0.00 -0.52 0.00 0.00 55.73 56.53 3k8z s ARG 56 Cb -0.16 -3.78 -0.04 0.00 0.52 0.00 0.00 34.95 31.49 3k8z s ARG 56 CO 0.05 -0.81 0.76 -1.64 0.02 0.00 0.00 175.30 173.69 3k8z s MET 57 N 3.64 3.60 0.43 3.54 -1.94 -0.52 -4.85 119.30 123.20 3k8z s MET 57 Ca 0.54 0.23 0.14 0.00 -1.71 0.00 0.00 55.69 54.88 3k8z s MET 57 Cb -0.19 -2.40 0.94 0.00 2.01 0.00 0.00 34.83 35.19 3k8z s MET 57 CO 0.16 -0.13 1.96 -0.44 -0.01 0.00 0.00 175.02 176.56 3k8z h ASP 58 N 0.55 0.03 0.00 3.03 3.32 -1.96 -1.36 116.42 120.03 3k8z h ASP 58 Ca -0.47 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.57 3k8z h ASP 58 Cb 1.20 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.74 3k8z h ASP 58 CO 0.62 0.23 0.00 -0.90 -1.72 0.00 0.00 179.24 177.47 3k8z n ASP 59 N -4.29 0.00 0.00 6.45 5.68 -1.26 -4.82 116.55 118.30 3k8z n ASP 59 Ca -0.02 -1.15 0.00 0.00 -0.50 0.00 0.00 54.79 53.11 3k8z n ASP 59 Cb 0.26 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.24 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 0.38 2.95 3.62 6.12 0.00 -0.51 -5.04 105.19 112.71 3k8z n GLY 60 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.27 0.97 -0.07 1.61 1.04 -1.25 -4.75 113.70 109.97 3k8z s SER 61 Ca 0.00 0.52 0.00 0.00 0.48 0.00 0.00 55.95 56.96 3k8z s SER 61 Cb 0.00 -0.69 0.02 0.00 0.10 0.00 0.00 66.02 65.45 3k8z s SER 61 CO 0.00 -4.08 -0.06 -0.69 0.98 0.00 0.00 173.24 169.39 3k8z s VAL 62 N -3.12 0.76 -0.08 5.02 1.01 -1.26 -1.44 120.40 121.30 3k8z s VAL 62 Ca 0.72 -0.19 0.03 0.00 0.00 0.00 0.00 61.98 62.54 3k8z s VAL 62 Cb -0.08 -0.79 -0.02 0.00 0.00 0.00 0.00 36.38 35.49 3k8z s VAL 62 CO 0.56 0.30 -0.15 -0.75 0.00 0.00 0.00 175.10 175.06 3k8z s LYS 63 N 1.32 2.83 -0.41 2.72 2.20 -0.68 -4.94 119.74 122.77 3k8z s LYS 63 Ca -0.04 -0.72 -0.15 0.00 -0.36 0.00 0.00 55.97 54.71 3k8z s LYS 63 Cb -0.14 -2.45 0.02 0.00 -1.51 0.00 0.00 37.83 33.76 3k8z s LYS 63 CO -0.03 0.45 0.31 0.42 -0.36 0.00 0.00 175.35 176.14 3k8z s ILE 64 N -0.28 5.26 0.04 5.43 -1.09 -1.26 -1.14 121.20 128.16 3k8z s ILE 64 Ca 0.02 -0.69 -0.15 0.00 -2.23 0.00 0.00 60.65 57.60 3k8z s ILE 64 Cb -0.13 -3.94 -0.06 0.00 -1.58 0.00 0.00 42.46 36.75 3k8z s ILE 64 CO 0.03 -0.33 0.45 -0.36 -1.23 0.00 0.00 174.94 173.50 3k8z s PHE 65 N 1.68 3.71 -0.19 3.97 0.08 -0.05 -4.81 117.98 122.37 3k8z s PHE 65 Ca 0.05 1.03 -0.15 0.00 0.12 0.00 0.00 56.93 57.98 3k8z s PHE 65 Cb -0.19 -2.32 -0.04 0.00 -0.57 0.00 0.00 43.02 39.89 3k8z s PHE 65 CO 0.10 0.59 0.37 0.99 -0.10 0.00 0.00 175.22 177.17 3k8z s THR 66 N -1.17 5.23 0.18 0.64 2.01 -1.26 0.24 115.64 121.51 3k8z s THR 66 Ca 0.27 0.66 0.11 0.00 0.31 0.00 0.00 61.69 63.05 3k8z s THR 66 Cb -0.17 -3.70 -0.04 0.00 0.01 0.00 0.00 72.50 68.60 3k8z s THR 66 CO 0.16 0.29 -0.25 -0.83 -0.69 0.00 0.00 174.62 173.30 3k8z s GLY 67 N 0.92 1.69 0.03 4.40 0.00 0.75 -1.34 107.32 113.76 3k8z s GLY 67 Ca 0.18 -1.61 0.04 0.00 0.00 0.00 0.00 44.72 43.33 3k8z s GLY 67 CO 0.07 -1.63 -0.13 -0.19 0.00 0.00 0.00 173.10 171.22 3k8z s TYR 68 N -1.57 1.12 -0.06 1.90 2.02 0.78 0.08 117.35 121.62 3k8z s TYR 68 Ca 0.20 -0.32 -0.00 0.00 -0.37 0.00 0.00 57.07 56.57 3k8z s TYR 68 Cb -0.08 -0.68 0.03 0.00 -0.40 0.00 0.00 41.96 40.82 3k8z s TYR 68 CO 0.09 0.01 -0.02 0.50 -1.57 0.00 0.00 175.55 174.57 3k8z s ARG 69 N -0.96 0.71 -0.10 -0.62 6.06 0.12 -1.72 118.95 122.43 3k8z s ARG 69 Ca 0.01 0.02 0.03 0.00 -2.50 0.00 0.00 55.73 53.29 3k8z s ARG 69 Cb -0.07 -0.94 -0.01 0.00 0.06 0.00 0.00 34.95 33.99 3k8z s ARG 69 CO 0.01 -0.23 -0.18 0.00 -2.50 0.00 0.00 175.30 172.40 3k8z s ALA 70 N 1.59 2.42 -0.43 6.12 0.00 0.01 -0.54 121.76 130.94 3k8z s ALA 70 Ca -0.01 -0.95 -0.07 0.00 0.00 0.00 0.00 51.96 50.93 3k8z s ALA 70 Cb -0.13 -0.98 0.10 0.00 0.00 0.00 0.00 23.12 22.11 3k8z s ALA 70 CO -0.04 0.33 0.26 -1.01 0.00 0.00 0.00 175.76 175.30 3k8z s HIS 71 N 0.13 3.41 0.06 0.00 0.09 0.69 -1.39 115.29 118.28 3k8z s HIS 71 Ca -0.09 -1.84 -0.30 0.00 -0.00 0.00 0.00 55.06 52.82 3k8z s HIS 71 Cb -0.16 -3.14 -0.16 0.00 -0.00 0.00 0.00 32.58 29.12 3k8z s HIS 71 CO 0.06 -0.92 1.46 -0.97 -0.00 0.00 0.00 174.74 174.37 3k8z h ASN 72 N 8.33 -1.02 -4.14 1.40 -1.24 -1.04 -2.15 115.58 115.72 3k8z h ASN 72 Ca -0.20 0.06 -0.13 0.00 0.71 0.00 0.00 56.30 56.74 3k8z h ASN 72 Cb 1.07 0.30 -0.23 0.00 0.73 0.00 0.00 38.32 40.18 3k8z h ASN 72 CO 0.77 -0.63 -0.27 -0.62 -1.29 0.00 0.00 177.43 175.39 3k8z s ASP 73 N -3.76 -0.35 -0.03 1.15 -1.08 -1.25 -0.74 116.67 110.62 3k8z s ASP 73 Ca -0.16 0.60 0.20 0.00 -0.52 0.00 0.00 52.55 52.68 3k8z s ASP 73 Cb 0.02 0.66 0.62 0.00 -1.46 0.00 0.00 42.92 42.76 3k8z s ASP 73 CO 0.49 -0.21 1.52 -0.24 0.52 0.00 0.00 175.17 177.25 3k8z n SER 74 N 2.48 4.00 -2.28 -0.34 2.88 -1.26 -4.03 113.62 115.08 3k8z n SER 74 Ca -0.15 -2.12 -0.03 0.00 -1.33 0.00 0.00 58.87 55.24 3k8z n SER 74 Cb 0.57 -0.48 -0.05 0.00 -0.75 0.00 0.00 64.21 63.51 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 1.34 0.89 0.00 2.46 0.24 -1.26 -4.45 118.33 117.54 3k8z n VAL 75 Ca 0.23 -0.42 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 3k8z n VAL 75 Cb 0.66 -1.59 0.00 0.00 -1.47 0.00 0.00 33.84 31.44 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 2.71 4.25 3.76 7.63 0.00 -1.26 -4.67 105.19 117.62 3k8z n GLY 76 Ca 0.12 -1.48 -0.40 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.75 2.31 -2.05 1.61 -0.04 -1.24 -3.54 135.00 130.29 3k8z n PRO 77 Ca 0.00 0.82 -0.32 0.00 -0.04 0.00 0.00 63.50 63.96 3k8z n PRO 77 Cb 0.00 -2.63 -0.00 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 -1.18 4.39 -0.18 0.52 -4.23 -0.81 -0.51 115.64 113.65 3k8z s THR 78 Ca 0.60 0.97 -0.11 0.00 -1.18 0.00 0.00 61.69 61.97 3k8z s THR 78 Cb -0.45 -3.66 0.06 0.00 1.34 0.00 0.00 72.50 69.78 3k8z s THR 78 CO 0.58 -0.83 0.43 -0.75 -0.54 0.00 0.00 174.62 173.52 3k8z s LYS 79 N -4.56 0.43 0.00 3.99 2.47 0.01 -0.31 119.74 121.77 3k8z s LYS 79 Ca 0.58 0.78 0.00 0.00 -1.56 0.00 0.00 55.97 55.78 3k8z s LYS 79 Cb -0.12 0.03 0.00 0.00 -1.46 0.00 0.00 37.83 36.29 3k8z s LYS 79 CO 0.43 -0.14 0.00 0.41 0.16 0.00 0.00 175.35 176.21 3k8z n GLY 80 N 4.01 2.78 3.92 5.54 0.00 -0.94 -1.08 105.19 119.42 3k8z n GLY 80 Ca -0.21 -0.59 -0.30 0.00 0.00 0.00 0.00 46.02 44.93 3k8z n GLY 80 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3k8z s GLY 81 N 0.00 1.71 -0.11 -0.02 0.00 -1.26 -2.73 107.32 104.91 3k8z s GLY 81 Ca 0.00 -1.01 0.02 0.00 0.00 0.00 0.00 44.72 43.74 3k8z s GLY 81 CO 0.00 -0.33 -0.18 -0.42 0.00 0.00 0.00 173.10 172.17 3k8z s ILE 82 N -3.77 1.69 -0.06 0.90 1.01 -0.14 0.59 121.20 121.42 3k8z s ILE 82 Ca 0.70 -0.77 -0.00 0.00 0.00 0.00 0.00 60.65 60.57 3k8z s ILE 82 Cb -0.06 -1.52 -0.03 0.00 0.01 0.00 0.00 42.46 40.86 3k8z s ILE 82 CO 0.52 0.48 -0.01 0.00 0.00 0.00 0.00 174.94 175.93 3k8z s ARG 83 N 0.81 2.89 -0.40 2.79 1.70 -0.90 -2.51 118.95 123.33 3k8z s ARG 83 Ca -0.09 -0.49 -0.10 0.00 -0.47 0.00 0.00 55.73 54.58 3k8z s ARG 83 Cb -0.16 -2.73 0.06 0.00 -0.57 0.00 0.00 34.95 31.56 3k8z s ARG 83 CO 0.00 0.68 0.24 -0.06 -1.08 0.00 0.00 175.30 175.08 3k8z s PHE 84 N -0.93 3.31 -0.22 5.89 2.99 -1.26 -0.81 117.98 126.94 3k8z s PHE 84 Ca 0.15 -1.36 -0.21 0.00 0.00 0.00 0.00 56.93 55.50 3k8z s PHE 84 Cb -0.11 -2.79 0.06 0.00 0.00 0.00 0.00 43.02 40.17 3k8z s PHE 84 CO 0.04 -0.79 0.61 -1.58 -0.00 0.00 0.00 175.22 173.50 3k8z s HIS 85 N 1.46 -0.66 0.55 0.36 2.46 -1.03 -3.93 115.29 114.50 3k8z s HIS 85 Ca 0.02 1.61 0.23 0.00 0.47 0.00 0.00 55.06 57.40 3k8z s HIS 85 Cb -0.22 0.23 1.49 0.00 -0.13 0.00 0.00 32.58 33.95 3k8z s HIS 85 CO 0.03 -0.33 2.13 -1.35 -2.47 0.00 0.00 174.74 172.76 3k8z h PRO 86 N 5.12 0.00 -0.27 2.88 0.11 -1.48 -2.70 132.00 135.66 3k8z h PRO 86 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3k8z h PRO 86 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3k8z h PRO 86 CO 0.13 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.01 3k8z n ASN 87 N -4.20 3.19 -4.77 -2.05 3.02 -1.26 -4.74 115.26 104.44 3k8z n ASN 87 Ca 0.00 -1.94 -0.41 0.00 -0.03 0.00 0.00 54.58 52.21 3k8z n ASN 87 Cb 0.23 -0.17 -0.02 0.00 -0.61 0.00 0.00 39.78 39.21 3k8z n ASN 87 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3k8z s VAL 88 N -1.50 2.66 0.09 2.41 0.11 -1.02 -5.02 120.40 118.13 3k8z s VAL 88 Ca 0.33 0.66 0.05 0.00 -2.93 0.00 0.00 61.98 60.08 3k8z s VAL 88 Cb 0.20 -3.42 -0.03 0.00 -1.53 0.00 0.00 36.38 31.60 3k8z s VAL 88 CO 0.28 0.16 -0.13 0.42 -3.33 0.00 0.00 175.10 172.50 3k8z s THR 89 N -1.09 1.11 0.22 5.04 -4.23 -1.26 -4.77 115.64 110.65 3k8z s THR 89 Ca 0.50 -1.52 -0.10 0.00 -1.18 0.00 0.00 61.69 59.38 3k8z s THR 89 Cb -0.40 -1.28 0.21 0.00 1.34 0.00 0.00 72.50 72.36 3k8z s THR 89 CO 0.53 -0.39 1.67 -0.08 -0.54 0.00 0.00 174.62 175.81 3k8z h GLU 90 N 3.84 0.14 -0.88 3.99 4.81 -1.98 0.17 114.58 124.67 3k8z h GLU 90 Ca -0.39 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 58.90 3k8z h GLU 90 Cb 1.19 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.48 3k8z h GLU 90 CO 0.47 0.09 0.57 -0.22 -0.73 0.00 0.00 179.01 179.20 3k8z h LYS 91 N 0.14 0.95 0.09 1.92 3.64 -1.99 -1.03 116.57 120.30 3k8z h LYS 91 Ca 0.34 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.66 3k8z h LYS 91 Cb 0.55 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 3k8z h LYS 91 CO -0.53 0.63 -0.04 1.49 -2.27 0.00 0.00 179.45 178.73 3k8z h GLU 92 N 0.98 -0.12 -0.23 1.90 4.81 -1.10 -1.57 114.58 119.26 3k8z h GLU 92 Ca 0.38 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.59 3k8z h GLU 92 Cb 0.22 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 3k8z h GLU 92 CO -0.14 0.27 -0.01 -0.39 -0.73 0.00 0.00 179.01 178.00 3k8z h VAL 93 N -0.54 1.15 0.67 0.32 -1.51 -0.86 0.18 116.25 115.67 3k8z h VAL 93 Ca -0.01 -0.59 -0.03 0.00 -1.23 0.00 0.00 66.70 64.84 3k8z h VAL 93 Cb 0.44 0.99 0.00 0.00 -2.13 0.00 0.00 31.29 30.59 3k8z h VAL 93 CO 0.02 0.20 -0.37 0.11 -1.23 0.00 0.00 177.57 176.30 3k8z h LYS 94 N 0.33 -0.93 -0.29 5.19 1.57 -1.15 -0.39 116.57 120.90 3k8z h LYS 94 Ca 0.08 0.06 0.07 0.00 -1.87 0.00 0.00 60.65 58.99 3k8z h LYS 94 Cb 0.24 0.21 -0.07 0.00 0.08 0.00 0.00 32.23 32.69 3k8z h LYS 94 CO 0.01 -0.62 -0.17 0.00 -0.57 0.00 0.00 179.45 178.10 3k8z h ALA 95 N -0.67 0.05 -0.66 3.86 0.00 -0.52 -2.16 119.26 119.16 3k8z h ALA 95 Ca -0.09 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3k8z h ALA 95 Cb 0.76 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 3k8z h ALA 95 CO 0.12 -0.56 0.38 -0.07 0.00 0.00 0.00 179.25 179.11 3k8z h LEU 96 N -0.13 0.80 -1.01 0.00 3.38 -0.63 -1.56 115.31 116.16 3k8z h LEU 96 Ca 0.15 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.11 3k8z h LEU 96 Cb 0.37 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 3k8z h LEU 96 CO -0.37 0.63 0.66 0.77 0.09 0.00 0.00 178.44 180.22 3k8z h SER 97 N 0.91 1.10 -0.51 -0.43 4.64 -0.42 -1.54 113.55 117.31 3k8z h SER 97 Ca 0.24 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.48 3k8z h SER 97 Cb -0.00 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 61.82 3k8z h SER 97 CO -0.04 0.75 0.05 0.40 -0.87 0.00 0.00 176.83 177.12 3k8z h ILE 98 N 1.27 1.26 -0.21 0.95 2.04 -0.97 -2.62 117.51 119.24 3k8z h ILE 98 Ca 0.40 -1.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 3k8z h ILE 98 Cb 0.01 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 3k8z h ILE 98 CO -0.13 0.36 0.09 -0.50 0.00 0.00 0.00 178.15 177.97 3k8z h TRP 99 N 0.74 0.28 -0.40 1.37 4.06 -0.86 -1.82 115.95 119.31 3k8z h TRP 99 Ca 0.15 -0.00 -0.09 0.00 2.06 0.00 0.00 58.89 61.01 3k8z h TRP 99 Cb 0.45 -0.09 -0.02 0.00 -1.00 0.00 0.00 29.16 28.50 3k8z h TRP 99 CO 0.03 0.22 -0.11 0.52 -3.56 0.00 0.00 178.44 175.55 3k8z h MET 100 N 0.29 0.71 -0.00 0.49 2.86 -0.93 -1.52 114.93 116.82 3k8z h MET 100 Ca 0.08 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 3k8z h MET 100 Cb 0.05 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.65 3k8z h MET 100 CO -0.01 0.80 0.00 0.77 1.06 0.00 0.00 176.91 179.53 3k8z h SER 101 N 0.65 0.00 -0.14 1.22 0.02 -1.10 0.04 113.55 114.25 3k8z h SER 101 Ca 0.11 -0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.11 3k8z h SER 101 Cb 0.56 -0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.03 3k8z h SER 101 CO 0.03 0.00 -0.37 -0.07 -1.14 0.00 0.00 176.83 175.28 3k8z h LEU 102 N 0.00 -1.17 -0.26 5.07 4.07 -1.09 0.59 115.31 122.52 3k8z h LEU 102 Ca 0.00 0.16 0.05 0.00 0.08 0.00 0.00 57.88 58.18 3k8z h LEU 102 Cb 0.00 0.49 -0.05 0.00 1.08 0.00 0.00 40.66 42.18 3k8z h LEU 102 CO -0.00 -0.39 -0.08 0.11 -1.08 0.00 0.00 178.44 177.00 3k8z h LYS 103 N -0.44 -0.02 -0.97 1.13 1.57 -1.22 0.38 116.57 116.99 3k8z h LYS 103 Ca 0.09 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.92 3k8z h LYS 103 Cb 0.59 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.85 3k8z h LYS 103 CO -0.39 -0.01 0.63 0.00 -0.57 0.00 0.00 179.45 179.11 3k8z h GLY 105 N 1.19 0.81 0.88 0.00 0.00 0.81 0.25 103.07 107.02 3k8z h GLY 105 Ca 0.40 -0.68 0.03 0.00 0.00 0.00 0.00 47.33 47.08 3k8z h GLY 105 CO -0.13 0.62 0.47 -2.22 0.00 0.00 0.00 176.54 175.28 3k8z h ILE 106 N 0.56 1.11 -0.00 2.60 2.04 0.96 -1.87 117.51 122.91 3k8z h ILE 106 Ca 0.10 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.64 3k8z h ILE 106 Cb 0.62 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 3k8z h ILE 106 CO 0.04 0.17 -0.28 -0.38 0.00 0.00 0.00 178.15 177.70 3k8z n ILE 107 N -4.63 0.00 -2.40 -0.67 2.08 0.31 -4.69 119.36 109.36 3k8z n ILE 107 Ca 0.08 -0.05 -0.10 0.00 0.56 0.00 0.00 62.75 63.24 3k8z n ILE 107 Cb 0.08 0.12 0.01 0.00 -0.75 0.00 0.00 39.64 39.10 3k8z n ILE 107 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 3k8z n ASP 108 N -1.12 -3.55 -4.78 4.38 2.03 -0.14 -4.91 116.55 108.46 3k8z n ASP 108 Ca 0.10 -0.07 -0.33 0.00 0.52 0.00 0.00 54.79 55.00 3k8z n ASP 108 Cb 0.33 -2.63 0.03 0.00 -0.72 0.00 0.00 41.12 38.12 3k8z n ASP 108 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3k8z s LEU 109 N -3.16 3.49 -0.08 -2.67 1.43 0.70 -4.89 118.68 113.49 3k8z s LEU 109 Ca 0.07 1.96 -0.00 0.00 -1.03 0.00 0.00 54.13 55.13 3k8z s LEU 109 Cb -0.03 -4.55 0.06 0.00 0.03 0.00 0.00 46.19 41.70 3k8z s LEU 109 CO 0.09 -1.39 1.85 -0.81 0.23 0.00 0.00 176.35 176.33 3k8z n PRO 110 N -2.08 1.21 -4.35 1.29 -0.05 -1.26 -4.78 135.00 124.98 3k8z n PRO 110 Ca 0.10 -0.42 -0.26 0.00 -0.05 0.00 0.00 63.50 62.87 3k8z n PRO 110 Cb 0.52 -1.17 -0.09 0.00 -0.05 0.00 0.00 33.50 32.72 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 -0.49 2.57 0.36 0.54 2.02 -1.26 -3.69 117.35 117.40 3k8z s TYR 111 Ca 0.08 -0.62 0.07 0.00 -0.37 0.00 0.00 57.07 56.23 3k8z s TYR 111 Cb 0.07 -1.87 -0.07 0.00 -0.40 0.00 0.00 41.96 39.69 3k8z s TYR 111 CO 0.00 0.31 -0.01 0.20 -1.57 0.00 0.00 175.55 174.48 3k8z s GLY 112 N -3.81 2.28 0.15 0.71 0.00 0.33 -4.64 107.32 102.33 3k8z s GLY 112 Ca 0.38 -2.17 -0.30 0.00 0.00 0.00 0.00 44.72 42.64 3k8z s GLY 112 CO 0.20 -2.00 0.95 -0.32 0.00 0.00 0.00 173.10 171.94 3k8z s GLY 113 N -3.61 3.04 0.09 0.20 0.00 -1.26 -0.81 107.32 104.97 3k8z s GLY 113 Ca 0.34 0.59 -0.04 0.00 0.00 0.00 0.00 44.72 45.61 3k8z s GLY 113 CO 0.16 1.38 0.07 -0.32 0.00 0.00 0.00 173.10 174.39 3k8z s GLY 114 N -0.34 0.48 -0.18 0.20 0.00 -0.24 -0.49 107.32 106.75 3k8z s GLY 114 Ca 0.45 -1.09 -0.28 0.00 0.00 0.00 0.00 44.72 43.80 3k8z s GLY 114 CO 0.30 -1.16 0.79 1.25 0.00 0.00 0.00 173.10 174.28 3k8z s LYS 115 N -3.94 0.83 0.21 2.90 2.47 -0.49 -3.31 119.74 118.42 3k8z s LYS 115 Ca 0.11 0.58 0.09 0.00 -1.56 0.00 0.00 55.97 55.19 3k8z s LYS 115 Cb 0.07 0.40 -0.05 0.00 -1.46 0.00 0.00 37.83 36.79 3k8z s LYS 115 CO -0.07 -0.18 -0.17 0.20 0.16 0.00 0.00 175.35 175.29 3k8z s GLY 116 N -0.37 1.52 -0.27 5.54 0.00 0.20 -0.81 107.32 113.13 3k8z s GLY 116 Ca -0.03 -1.67 -0.25 0.00 0.00 0.00 0.00 44.72 42.77 3k8z s GLY 116 CO 0.03 -1.75 0.79 -0.32 0.00 0.00 0.00 173.10 171.85 3k8z s GLY 117 N -3.19 -0.46 -0.08 0.20 0.00 -0.70 -2.11 107.32 100.99 3k8z s GLY 117 Ca 0.22 2.18 0.03 0.00 0.00 0.00 0.00 44.72 47.15 3k8z s GLY 117 CO 0.09 1.79 -0.16 -0.42 0.00 0.00 0.00 173.10 174.40 3k8z s ILE 118 N 0.39 1.43 -0.82 0.90 1.01 0.00 -0.16 121.20 123.95 3k8z s ILE 118 Ca 0.00 -0.65 -0.26 0.00 0.00 0.00 0.00 60.65 59.75 3k8z s ILE 118 Cb -0.05 -1.27 0.03 0.00 0.01 0.00 0.00 42.46 41.18 3k8z s ILE 118 CO -0.01 0.42 1.42 -0.69 0.00 0.00 0.00 174.94 176.08 3k8z s VAL 119 N 0.57 3.73 0.19 2.92 1.01 -0.45 -2.46 120.40 125.91 3k8z s VAL 119 Ca -0.16 -0.00 -0.23 0.00 0.00 0.00 0.00 61.98 61.59 3k8z s VAL 119 Cb -0.16 -4.83 0.05 0.00 0.00 0.00 0.00 36.38 31.44 3k8z s VAL 119 CO 0.05 -1.75 0.80 0.00 0.00 0.00 0.00 175.10 174.20 3k8z s ASP 121 N -2.85 4.38 0.52 0.00 -1.08 -1.26 -1.30 116.67 115.07 3k8z s ASP 121 Ca 0.09 -2.55 0.27 0.00 -0.52 0.00 0.00 52.55 49.84 3k8z s ASP 121 Cb -0.03 -1.50 1.39 0.00 -1.46 0.00 0.00 42.92 41.31 3k8z s ASP 121 CO 0.00 -0.30 1.93 -0.65 0.52 0.00 0.00 175.17 176.67 3k8z h PRO 122 N 7.05 0.06 0.00 4.34 0.11 -1.92 0.83 132.00 142.47 3k8z h PRO 122 Ca -0.06 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.04 3k8z h PRO 122 Cb 0.95 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 3k8z h PRO 122 CO 0.59 0.04 -0.01 0.00 -0.21 0.00 0.00 178.00 178.41 3k8z h ARG 123 N 0.06 0.00 -0.02 1.05 3.08 -1.95 -2.01 114.38 114.60 3k8z h ARG 123 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.41 3k8z h ARG 123 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.39 3k8z h ARG 123 CO -0.03 0.01 -0.00 -0.25 -1.07 0.00 0.00 179.97 178.63 3k8z n ASP 124 N -3.12 2.15 -4.83 7.04 8.00 0.27 -4.98 116.55 121.09 3k8z n ASP 124 Ca -0.01 -1.58 -0.32 0.00 0.71 0.00 0.00 54.79 53.60 3k8z n ASP 124 Cb 0.18 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.23 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 -1.16 3.15 0.88 -1.24 -1.94 -0.76 -5.08 119.30 113.16 3k8z s MET 125 Ca 0.16 -0.52 -0.13 0.00 -1.71 0.00 0.00 55.69 53.49 3k8z s MET 125 Cb 0.12 -2.89 0.15 0.00 2.01 0.00 0.00 34.83 34.21 3k8z s MET 125 CO 0.17 0.61 1.24 -1.54 -0.01 0.00 0.00 175.02 175.50 3k8z s SER 126 N -2.18 3.74 0.07 3.03 1.04 -1.26 -4.86 113.70 113.27 3k8z s SER 126 Ca 0.29 0.41 -0.22 0.00 0.48 0.00 0.00 55.95 56.91 3k8z s SER 126 Cb -0.12 -0.66 -0.13 0.00 0.10 0.00 0.00 66.02 65.21 3k8z s SER 126 CO 0.21 -2.35 1.61 0.15 0.98 0.00 0.00 173.24 173.84 3k8z h PHE 127 N -1.33 0.14 0.00 5.02 3.04 -1.99 -1.81 116.94 120.00 3k8z h PHE 127 Ca -0.45 -0.01 -0.07 0.00 3.98 0.00 0.00 57.97 61.42 3k8z h PHE 127 Cb 1.27 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.73 3k8z h PHE 127 CO -0.54 0.24 -0.34 0.00 -2.02 0.00 0.00 178.31 175.66 3k8z h ARG 128 N -0.01 0.00 -0.17 1.11 3.08 -2.00 -2.52 114.38 113.87 3k8z h ARG 128 Ca 0.03 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.95 3k8z h ARG 128 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 3k8z h ARG 128 CO -0.00 0.34 -0.40 0.93 -1.07 0.00 0.00 179.97 179.76 3k8z h GLU 129 N 0.00 0.57 -0.30 0.04 5.08 -1.85 -2.43 114.58 115.69 3k8z h GLU 129 Ca -0.00 -0.39 -0.02 0.00 -1.00 0.00 0.00 59.36 57.95 3k8z h GLU 129 Cb 0.82 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 3k8z h GLU 129 CO 0.04 1.01 0.10 -0.07 -1.00 0.00 0.00 179.01 179.10 3k8z h LEU 130 N 0.23 0.38 -0.13 1.33 3.38 -1.19 -1.32 115.31 117.99 3k8z h LEU 130 Ca -0.00 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 3k8z h LEU 130 Cb 1.01 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 3k8z h LEU 130 CO 0.09 0.37 -0.05 -0.08 0.09 0.00 0.00 178.44 178.85 3k8z h GLU 131 N 0.43 0.26 -0.54 1.13 4.81 -1.42 -1.46 114.58 117.79 3k8z h GLU 131 Ca 0.11 -0.11 0.06 0.00 -0.13 0.00 0.00 59.36 59.29 3k8z h GLU 131 Cb 0.12 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.43 3k8z h GLU 131 CO -0.01 0.59 0.24 0.00 -0.73 0.00 0.00 179.01 179.09 3k8z h ARG 132 N -0.08 0.44 -0.43 1.92 3.08 -1.10 -0.19 114.38 118.01 3k8z h ARG 132 Ca 0.03 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 3k8z h ARG 132 Cb 0.51 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 3k8z h ARG 132 CO 0.02 0.29 0.22 1.25 -1.07 0.00 0.00 179.97 180.68 3k8z h LEU 133 N 0.45 0.54 -0.37 3.04 5.85 -1.23 0.69 115.31 124.28 3k8z h LEU 133 Ca 0.25 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.88 3k8z h LEU 133 Cb 0.23 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 3k8z h LEU 133 CO -0.22 0.49 0.22 0.28 -0.34 0.00 0.00 178.44 178.87 3k8z h SER 134 N 0.55 0.36 -0.46 1.25 0.02 -0.68 0.20 113.55 114.78 3k8z h SER 134 Ca 0.15 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.05 3k8z h SER 134 Cb 0.08 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 3k8z h SER 134 CO -0.02 0.26 0.09 0.03 -1.14 0.00 0.00 176.83 176.05 3k8z h ARG 135 N 0.45 0.76 -1.00 3.45 3.08 -0.88 -2.22 114.38 118.02 3k8z h ARG 135 Ca 0.14 -0.20 0.05 0.00 0.07 0.00 0.00 59.98 60.04 3k8z h ARG 135 Cb -0.00 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 29.89 3k8z h ARG 135 CO -0.06 0.77 0.65 0.78 -1.07 0.00 0.00 179.97 181.03 3k8z h GLY 136 N 0.63 1.47 0.96 0.04 0.00 -0.52 0.17 103.07 105.84 3k8z h GLY 136 Ca 0.14 -0.49 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 3k8z h GLY 136 CO 0.01 0.40 0.18 -1.82 0.00 0.00 0.00 176.54 175.30 3k8z h TYR 137 N 1.23 0.42 -0.50 5.60 3.20 -0.31 0.71 116.97 127.32 3k8z h TYR 137 Ca 0.41 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.21 3k8z h TYR 137 Cb 0.05 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 3k8z h TYR 137 CO -0.00 0.33 0.07 0.28 -1.64 0.00 0.00 178.16 177.20 3k8z h VAL 138 N 0.39 1.25 -0.78 1.81 2.07 -0.99 -2.31 116.25 117.70 3k8z h VAL 138 Ca 0.11 -0.95 0.05 0.00 0.82 0.00 0.00 66.70 66.73 3k8z h VAL 138 Cb 0.05 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 30.66 3k8z h VAL 138 CO -0.02 0.34 0.51 0.03 0.02 0.00 0.00 177.57 178.45 3k8z h ARG 139 N 0.71 0.86 -0.34 1.57 3.08 -0.34 0.31 114.38 120.24 3k8z h ARG 139 Ca 0.15 -0.05 -0.17 0.00 0.07 0.00 0.00 59.98 59.98 3k8z h ARG 139 Cb 0.41 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 3k8z h ARG 139 CO 0.01 0.57 -0.45 0.00 -1.07 0.00 0.00 179.97 179.03 3k8z h ALA 140 N 1.57 0.56 -0.02 0.04 0.00 -0.53 -3.34 119.26 117.53 3k8z h ALA 140 Ca 0.32 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3k8z h ALA 140 Cb 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3k8z h ALA 140 CO -0.10 0.68 0.00 0.44 0.00 0.00 0.00 179.25 180.26 3k8z n ILE 141 N -4.03 0.03 -0.34 0.00 -5.35 -0.90 -4.69 119.36 104.07 3k8z n ILE 141 Ca -0.03 -0.51 0.25 0.00 -0.27 0.00 0.00 62.75 62.18 3k8z n ILE 141 Cb 0.57 1.21 0.52 0.00 -1.74 0.00 0.00 39.64 40.20 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 2.12 0.43 -0.24 7.28 4.64 -0.52 -0.98 113.55 126.28 3k8z h SER 142 Ca 0.00 0.10 0.07 0.00 -0.47 0.00 0.00 61.79 61.49 3k8z h SER 142 Cb 0.46 0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 3k8z h SER 142 CO 0.00 0.03 0.17 1.56 -0.87 0.00 0.00 176.83 177.72 3k8z h GLN 143 N 0.35 0.01 -0.12 4.77 4.20 -1.85 -2.91 115.11 119.57 3k8z h GLN 143 Ca 0.64 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.35 3k8z h GLN 143 Cb 1.67 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.44 3k8z h GLN 143 CO -0.35 0.01 0.00 0.44 -0.67 0.00 0.00 178.83 178.26 3k8z n ILE 144 N -4.47 0.66 -4.70 2.54 -5.35 -0.39 -5.02 119.36 102.64 3k8z n ILE 144 Ca 0.03 -0.83 -0.31 0.00 -0.27 0.00 0.00 62.75 61.37 3k8z n ILE 144 Cb 0.32 0.71 -0.08 0.00 -1.74 0.00 0.00 39.64 38.85 3k8z n ILE 144 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 3k8z s VAL 145 N -0.83 1.05 0.00 7.28 -7.23 -1.10 -4.53 120.40 115.05 3k8z s VAL 145 Ca 0.10 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.27 3k8z s VAL 145 Cb 0.06 -2.24 0.00 0.00 0.56 0.00 0.00 36.38 34.76 3k8z s VAL 145 CO 0.08 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.48 3k8z n GLY 146 N -1.17 3.17 0.41 2.32 0.00 -1.00 -4.74 105.19 104.19 3k8z n GLY 146 Ca -0.15 -1.77 0.22 0.00 0.00 0.00 0.00 46.02 44.32 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 0.00 -0.01 1.61 0.11 -1.81 0.62 132.00 132.52 3k8z h PRO 147 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3k8z h PRO 147 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 3k8z h PRO 147 CO 0.00 0.00 -0.10 0.25 -0.21 0.00 0.00 178.00 177.94 3k8z n THR 148 N -3.75 0.00 -0.02 -1.15 -2.24 -1.26 -4.78 114.28 101.08 3k8z n THR 148 Ca 0.10 -0.45 -0.05 0.00 -2.27 0.00 0.00 64.05 61.39 3k8z n THR 148 Cb 0.74 1.20 -0.02 0.00 -2.10 0.00 0.00 70.33 70.16 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 0.29 0.10 -3.28 -0.78 5.02 0.06 -4.61 118.16 114.97 3k8z n LYS 149 Ca 0.06 0.05 0.03 0.00 -2.02 0.00 0.00 58.31 56.43 3k8z n LYS 149 Cb 0.28 -0.68 -0.02 0.00 -0.02 0.00 0.00 35.03 34.59 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 -5.55 -0.97 -0.42 4.39 2.15 -0.32 -1.92 116.67 114.02 3k8z s ASP 150 Ca -0.07 0.83 -0.05 0.00 0.43 0.00 0.00 52.55 53.70 3k8z s ASP 150 Cb 0.02 1.90 0.11 0.00 -0.30 0.00 0.00 42.92 44.65 3k8z s ASP 150 CO 0.09 -0.18 0.23 -0.69 -0.17 0.00 0.00 175.17 174.44 3k8z s VAL 151 N 2.82 3.54 1.20 1.11 1.01 0.57 -2.37 120.40 128.28 3k8z s VAL 151 Ca 0.07 -1.93 -0.20 0.00 0.00 0.00 0.00 61.98 59.92 3k8z s VAL 151 Cb -0.12 -3.37 0.29 0.00 0.00 0.00 0.00 36.38 33.19 3k8z s VAL 151 CO -0.18 -0.67 1.15 -2.84 0.00 0.00 0.00 175.10 172.56 3k8z s PRO 152 N 1.21 -1.26 0.35 2.72 0.02 -1.18 -2.21 135.00 134.65 3k8z s PRO 152 Ca 0.07 -0.24 -0.17 0.00 0.02 0.00 0.00 61.00 60.67 3k8z s PRO 152 Cb -0.23 -1.61 0.04 0.00 0.02 0.00 0.00 34.50 32.72 3k8z s PRO 152 CO -0.03 -3.71 0.77 0.00 -0.33 0.00 0.00 177.00 173.70 3k8z s ALA 153 N -3.17 -0.89 0.67 -1.55 0.00 -1.10 -1.36 121.76 114.35 3k8z s ALA 153 Ca 0.73 -0.61 -0.12 0.00 0.00 0.00 0.00 51.96 51.96 3k8z s ALA 153 Cb -0.07 0.73 -0.00 0.00 0.00 0.00 0.00 23.12 23.78 3k8z s ALA 153 CO 0.55 -1.00 1.06 -2.14 0.00 0.00 0.00 175.76 174.23 3k8z s PRO 154 N -2.80 3.06 0.00 0.00 0.02 -1.26 -0.97 135.00 133.05 3k8z s PRO 154 Ca 0.14 0.99 0.00 0.00 0.02 0.00 0.00 61.00 62.15 3k8z s PRO 154 Cb -0.05 -2.00 0.00 0.00 0.02 0.00 0.00 34.50 32.46 3k8z s PRO 154 CO 0.10 -1.00 0.00 -3.47 -0.33 0.00 0.00 177.00 172.30 3k8z n ASP 155 N -2.88 0.00 0.00 2.53 -0.08 -1.04 -4.34 116.55 110.73 3k8z n ASP 155 Ca 0.08 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.36 3k8z n ASP 155 Cb 0.53 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.99 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 0.00 -1.49 5.18 0.31 -1.26 -1.26 118.33 119.81 3k8z n VAL 156 Ca 0.00 0.26 -0.05 0.00 -0.01 0.00 0.00 64.34 64.54 3k8z n VAL 156 Cb 0.00 -0.36 0.19 0.00 -0.91 0.00 0.00 33.84 32.76 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 -1.34 1.07 -4.28 3.52 3.72 -1.25 -4.97 117.46 113.94 3k8z n PHE 157 Ca 0.00 -1.64 -0.28 0.00 -0.05 0.00 0.00 57.45 55.47 3k8z n PHE 157 Cb 0.00 -0.49 -0.10 0.00 -0.94 0.00 0.00 39.48 37.95 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 -3.31 3.14 0.02 4.37 -4.23 -0.39 -4.68 115.64 110.56 3k8z s THR 158 Ca 0.45 -1.50 0.00 0.00 -1.18 0.00 0.00 61.69 59.46 3k8z s THR 158 Cb 0.41 -2.50 -0.00 0.00 1.34 0.00 0.00 72.50 71.75 3k8z s THR 158 CO -0.01 0.02 0.02 -0.46 -0.54 0.00 0.00 174.62 173.65 3k8z n ASN 159 N 0.45 -0.05 0.19 3.99 0.23 -1.26 -3.79 115.26 115.02 3k8z n ASN 159 Ca -0.13 -1.14 0.05 0.00 -0.53 0.00 0.00 54.58 52.84 3k8z n ASN 159 Cb 0.54 0.12 0.50 0.00 -2.08 0.00 0.00 39.78 38.86 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 0.13 0.10 -0.21 0.53 4.64 -1.96 -0.71 113.55 116.07 3k8z h SER 160 Ca -0.02 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.23 3k8z h SER 160 Cb 0.08 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 3k8z h SER 160 CO 0.02 0.20 -0.11 -0.61 -0.87 0.00 0.00 176.83 175.47 3k8z h GLN 161 N 0.10 0.44 -0.62 4.77 5.75 -1.97 0.86 115.11 124.45 3k8z h GLN 161 Ca 0.02 -0.20 0.02 0.00 -0.15 0.00 0.00 58.65 58.35 3k8z h GLN 161 Cb 0.23 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.73 3k8z h GLN 161 CO 0.01 0.73 0.39 0.82 -2.65 0.00 0.00 178.83 178.13 3k8z h ILE 162 N 0.14 1.10 -0.65 2.39 2.04 -1.84 -1.29 117.51 119.41 3k8z h ILE 162 Ca 0.05 -0.27 0.04 0.00 1.00 0.00 0.00 64.86 65.68 3k8z h ILE 162 Cb 0.60 0.26 -0.05 0.00 -0.74 0.00 0.00 36.82 36.89 3k8z h ILE 162 CO 0.03 0.14 0.38 0.24 0.00 0.00 0.00 178.15 178.94 3k8z h MET 163 N 0.78 0.70 0.19 2.37 2.86 -0.96 -1.30 114.93 119.56 3k8z h MET 163 Ca 0.24 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.84 3k8z h MET 163 Cb -0.02 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.47 3k8z h MET 163 CO -0.08 0.46 -0.15 0.00 1.06 0.00 0.00 176.91 178.19 3k8z h ALA 164 N 1.31 -0.33 -0.28 6.32 0.00 -0.24 0.15 119.26 126.19 3k8z h ALA 164 Ca 0.28 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.19 3k8z h ALA 164 Cb 0.11 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 3k8z h ALA 164 CO -0.15 -0.70 -0.08 -1.49 0.00 0.00 0.00 179.25 176.83 3k8z h TRP 165 N -0.36 -0.19 -0.85 0.00 6.55 -1.00 0.15 115.95 120.26 3k8z h TRP 165 Ca -0.01 0.03 0.01 0.00 0.95 0.00 0.00 58.89 59.87 3k8z h TRP 165 Cb 0.32 0.13 -0.04 0.00 -0.86 0.00 0.00 29.16 28.70 3k8z h TRP 165 CO -0.11 -0.14 0.56 0.52 -1.05 0.00 0.00 178.44 178.22 3k8z h MET 166 N -0.02 1.10 -0.35 0.49 2.86 -1.01 0.28 114.93 118.29 3k8z h MET 166 Ca 0.14 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.68 3k8z h MET 166 Cb 0.23 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 3k8z h MET 166 CO -0.30 0.73 0.09 1.98 1.06 0.00 0.00 176.91 180.48 3k8z h MET 167 N 1.14 0.55 -0.48 1.72 1.85 -0.00 -0.33 114.93 119.38 3k8z h MET 167 Ca 0.32 -0.13 0.03 0.00 -0.61 0.00 0.00 59.70 59.31 3k8z h MET 167 Cb -0.10 -0.08 -0.04 0.00 0.43 0.00 0.00 31.60 31.82 3k8z h MET 167 CO -0.08 0.60 0.27 0.22 -0.40 0.00 0.00 176.91 177.52 3k8z h ASP 168 N 0.41 0.42 -0.19 1.39 3.58 -0.25 0.07 116.42 121.85 3k8z h ASP 168 Ca 0.11 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.57 3k8z h ASP 168 Cb 0.29 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.25 3k8z h ASP 168 CO -0.00 0.30 0.11 -0.08 -2.88 0.00 0.00 179.24 176.69 3k8z h GLU 169 N 0.54 0.26 -0.65 0.28 4.57 -0.71 -1.72 114.58 117.14 3k8z h GLU 169 Ca 0.20 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.31 3k8z h GLU 169 Cb 0.06 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.56 3k8z h GLU 169 CO -0.11 0.23 0.23 -0.92 -1.18 0.00 0.00 179.01 177.26 3k8z h TYR 170 N 0.22 0.99 -0.48 0.92 3.20 -0.76 -1.97 116.97 119.09 3k8z h TYR 170 Ca 0.07 -0.08 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 3k8z h TYR 170 Cb 0.04 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 37.99 3k8z h TYR 170 CO -0.05 0.78 0.12 0.77 -1.64 0.00 0.00 178.16 178.14 3k8z h SER 171 N 0.95 0.68 -0.43 -2.11 0.02 -0.74 -1.64 113.55 110.27 3k8z h SER 171 Ca 0.22 -0.11 -0.08 0.00 -0.84 0.00 0.00 61.79 60.97 3k8z h SER 171 Cb 0.23 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 3k8z h SER 171 CO -0.01 0.67 -0.01 -0.09 -1.14 0.00 0.00 176.83 176.25 3k8z h ARG 172 N 0.71 0.85 -0.32 3.45 9.65 -0.58 0.27 114.38 128.41 3k8z h ARG 172 Ca 0.16 -0.24 -0.16 0.00 -1.10 0.00 0.00 59.98 58.64 3k8z h ARG 172 Cb 0.27 -0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 28.75 3k8z h ARG 172 CO -0.00 0.85 -0.42 0.82 2.80 0.00 0.00 179.97 184.02 3k8z h ILE 173 N 0.78 1.28 0.00 1.20 2.04 -0.95 -2.70 117.51 119.17 3k8z h ILE 173 Ca 0.15 -1.60 -0.02 0.00 1.00 0.00 0.00 64.86 64.38 3k8z h ILE 173 Cb 0.49 1.55 -0.00 0.00 -0.74 0.00 0.00 36.82 38.12 3k8z h ILE 173 CO 0.02 0.52 -0.10 0.44 0.00 0.00 0.00 178.15 179.04 3k8z h ASP 174 N 0.62 0.00 -0.98 1.72 3.32 -1.19 -3.47 116.42 116.45 3k8z h ASP 174 Ca 0.04 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.90 3k8z h ASP 174 Cb 1.02 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.54 3k8z h ASP 174 CO 0.10 0.10 -0.21 -0.62 -1.72 0.00 0.00 179.24 176.89 3k8z n GLU 175 N -3.17 -0.69 -3.55 3.56 1.02 0.84 -5.02 120.64 113.64 3k8z n GLU 175 Ca 0.02 0.58 -0.14 0.00 -0.02 0.00 0.00 57.16 57.60 3k8z n GLU 175 Cb 0.45 -4.54 -0.05 0.00 -0.02 0.00 0.00 31.44 27.28 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 -2.41 -0.50 -0.22 -0.32 -0.12 -0.62 -5.01 117.98 108.78 3k8z s PHE 176 Ca 0.00 0.84 -0.39 0.00 -0.05 0.00 0.00 56.93 57.33 3k8z s PHE 176 Cb 0.00 0.44 -0.15 0.00 -0.63 0.00 0.00 43.02 42.68 3k8z s PHE 176 CO 0.00 -0.48 1.75 0.09 -0.05 0.00 0.00 175.22 176.53 3k8z n ASN 177 N 0.77 2.55 -3.41 1.98 3.02 -1.26 -4.50 115.26 114.41 3k8z n ASN 177 Ca -0.14 1.06 -0.26 0.00 -0.03 0.00 0.00 54.58 55.20 3k8z n ASN 177 Cb 0.58 -1.19 -0.08 0.00 -0.61 0.00 0.00 39.78 38.48 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 5.43 2.85 -0.34 6.41 7.64 -1.26 -4.92 113.62 129.43 3k8z n SER 178 Ca 0.25 -3.24 -0.02 0.00 1.01 0.00 0.00 58.87 56.87 3k8z n SER 178 Cb 0.16 -0.67 0.14 0.00 -1.01 0.00 0.00 64.21 62.83 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 4.26 1.25 0.00 1.43 0.11 -1.91 -2.46 132.00 134.68 3k8z h PRO 179 Ca 0.17 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 66.19 3k8z h PRO 179 Cb 0.72 -0.28 0.00 0.00 0.11 0.00 0.00 31.00 31.55 3k8z h PRO 179 CO 0.74 0.84 0.00 0.41 -0.21 0.00 0.00 178.00 179.78 3k8z n GLY 180 N -1.35 -0.64 0.27 -0.55 0.00 -1.26 -2.81 105.19 98.84 3k8z n GLY 180 Ca 0.11 -0.10 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 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 1.07 -3.17 1.61 3.57 -1.75 -3.35 116.94 114.93 3k8z h PHE 181 Ca 0.00 -0.31 -0.18 0.00 3.53 0.00 0.00 57.97 61.01 3k8z h PHE 181 Cb 0.00 -0.23 -0.27 0.00 2.79 0.00 0.00 35.95 38.24 3k8z h PHE 181 CO 0.00 1.12 -0.48 -1.50 -2.23 0.00 0.00 178.31 175.22 3k8z s ILE 182 N -4.44 -0.01 0.49 1.41 2.07 -1.12 -3.11 121.20 116.49 3k8z s ILE 182 Ca -0.11 0.05 0.08 0.00 -1.41 0.00 0.00 60.65 59.26 3k8z s ILE 182 Cb 0.12 -0.32 0.04 0.00 0.13 0.00 0.00 42.46 42.42 3k8z s ILE 182 CO 0.87 0.02 0.60 0.42 -1.91 0.00 0.00 174.94 174.94 3k8z s THR 183 N 0.45 2.43 0.00 4.00 -4.23 -0.47 -4.56 115.64 113.27 3k8z s THR 183 Ca -0.03 -1.12 0.00 0.00 -1.18 0.00 0.00 61.69 59.36 3k8z s THR 183 Cb -0.04 -2.56 0.00 0.00 1.34 0.00 0.00 72.50 71.24 3k8z s THR 183 CO -0.02 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.67 3k8z n GLY 184 N -1.94 0.41 3.83 3.99 0.00 -1.26 -4.12 105.19 106.10 3k8z n GLY 184 Ca 0.09 -0.98 -0.32 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.73 3.40 0.71 1.61 1.02 -1.26 -4.07 119.74 118.42 3k8z s LYS 185 Ca 0.00 0.97 -0.16 0.00 0.02 0.00 0.00 55.97 56.81 3k8z s LYS 185 Cb 0.00 -2.05 0.03 0.00 -0.52 0.00 0.00 37.83 35.29 3k8z s LYS 185 CO 0.00 -0.73 1.23 -2.14 -0.92 0.00 0.00 175.35 172.79 3k8z s PRO 186 N -4.61 2.21 0.28 -1.68 0.02 -1.26 -4.01 135.00 125.95 3k8z s PRO 186 Ca 0.59 1.83 0.01 0.00 0.02 0.00 0.00 61.00 63.45 3k8z s PRO 186 Cb -0.13 -1.83 0.53 0.00 0.02 0.00 0.00 34.50 33.09 3k8z s PRO 186 CO 0.45 -1.80 1.84 -0.07 -0.33 0.00 0.00 177.00 177.09 3k8z h LEU 187 N -0.12 0.93 -1.94 -5.54 3.38 -1.93 -0.85 115.31 109.24 3k8z h LEU 187 Ca -0.48 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.53 3k8z h LEU 187 Cb 1.31 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.91 3k8z h LEU 187 CO 0.50 0.50 0.00 -0.37 0.09 0.00 0.00 178.44 179.17 3k8z h VAL 188 N 1.00 0.00 -0.65 1.22 -1.51 -1.91 -1.67 116.25 112.73 3k8z h VAL 188 Ca 0.49 -0.34 0.00 0.00 -1.23 0.00 0.00 66.70 65.61 3k8z h VAL 188 Cb 0.45 1.34 0.00 0.00 -2.13 0.00 0.00 31.29 30.95 3k8z h VAL 188 CO -0.26 0.00 0.00 0.18 -1.23 0.00 0.00 177.57 176.26 3k8z n LEU 189 N -3.07 4.84 0.00 4.19 4.77 -0.41 -4.90 117.00 122.42 3k8z n LEU 189 Ca -0.01 -2.48 0.00 0.00 -0.03 0.00 0.00 56.01 53.49 3k8z n LEU 189 Cb 0.23 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 3k8z n LEU 189 CO 0.25 0.81 0.00 0.61 -1.33 0.00 0.00 177.39 177.72 3k8z n GLY 190 N 1.09 1.26 3.64 -0.72 0.00 -0.64 -4.81 105.19 105.02 3k8z n GLY 190 Ca 0.26 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.24 1.61 0.07 -0.02 0.00 -0.69 -4.77 107.32 101.28 3k8z s GLY 191 Ca 0.00 -0.96 0.09 0.00 0.00 0.00 0.00 44.72 43.85 3k8z s GLY 191 CO 0.00 -0.10 -0.25 -0.45 0.00 0.00 0.00 173.10 172.30 3k8z s SER 192 N -4.01 3.00 0.71 1.64 0.15 -1.26 -4.74 113.70 109.20 3k8z s SER 192 Ca 0.71 -0.62 -0.14 0.00 0.70 0.00 0.00 55.95 56.59 3k8z s SER 192 Cb -0.09 -0.24 0.03 0.00 -1.71 0.00 0.00 66.02 64.01 3k8z s SER 192 CO 0.56 0.20 1.16 -1.00 1.20 0.00 0.00 173.24 175.35 3k8z s HIS 193 N -0.90 2.29 0.00 3.44 3.76 -1.26 -4.15 115.29 118.47 3k8z s HIS 193 Ca 0.11 1.59 0.00 0.00 -0.15 0.00 0.00 55.06 56.61 3k8z s HIS 193 Cb -0.10 -3.32 0.00 0.00 1.11 0.00 0.00 32.58 30.28 3k8z s HIS 193 CO 0.03 -2.19 0.00 0.41 -0.85 0.00 0.00 174.74 172.14 3k8z n GLY 194 N -0.08 0.52 0.07 -2.22 0.00 -1.26 -4.94 105.19 97.29 3k8z n GLY 194 Ca 0.12 -0.87 -0.12 0.00 0.00 0.00 0.00 46.02 45.15 3k8z n GLY 194 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3k8z h ARG 195 N 0.00 -0.02 -0.89 1.61 3.08 -1.96 -3.08 114.38 113.11 3k8z h ARG 195 Ca 0.00 0.00 0.20 0.00 0.07 0.00 0.00 59.98 60.25 3k8z h ARG 195 Cb 0.40 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 30.29 3k8z h ARG 195 CO 0.00 0.75 -0.11 1.49 -1.07 0.00 0.00 179.97 181.04 3k8z h GLU 196 N -0.91 0.02 -0.03 0.04 4.81 -1.93 -0.93 114.58 115.66 3k8z h GLU 196 Ca -0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3k8z h GLU 196 Cb 0.78 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.16 3k8z h GLU 196 CO 0.00 0.02 -0.02 -1.13 -0.73 0.00 0.00 179.01 177.15 3k8z n SER 197 N -5.50 2.83 -0.11 1.04 3.41 -1.26 -4.67 113.62 109.35 3k8z n SER 197 Ca 0.16 -1.94 -0.14 0.00 -0.26 0.00 0.00 58.87 56.70 3k8z n SER 197 Cb 0.54 0.02 -0.10 0.00 -0.26 0.00 0.00 64.21 64.41 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 4.65 -0.80 0.76 7.33 0.00 -1.07 0.16 119.26 130.29 3k8z h ALA 198 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 3k8z h ALA 198 Cb 0.95 1.10 0.01 0.00 0.00 0.00 0.00 17.79 19.85 3k8z h ALA 198 CO 0.00 -1.06 -0.37 1.15 0.00 0.00 0.00 179.25 178.97 3k8z h THR 199 N -0.43 0.24 -0.46 0.00 2.02 -1.80 -1.15 112.91 111.33 3k8z h THR 199 Ca 0.07 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.34 3k8z h THR 199 Cb 0.61 0.24 -0.09 0.00 -1.74 0.00 0.00 68.15 67.17 3k8z h THR 199 CO -0.57 0.00 -0.18 0.00 0.37 0.00 0.00 175.52 175.15 3k8z h ALA 200 N -0.79 0.19 -0.98 6.16 0.00 -1.84 -0.57 119.26 121.43 3k8z h ALA 200 Ca -0.10 0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.01 3k8z h ALA 200 Cb 0.79 0.46 -0.06 0.00 0.00 0.00 0.00 17.79 18.99 3k8z h ALA 200 CO 0.17 -0.52 0.64 0.87 0.00 0.00 0.00 179.25 180.41 3k8z h LYS 201 N -0.08 1.20 -0.75 0.00 1.57 -0.61 -1.33 116.57 116.57 3k8z h LYS 201 Ca 0.22 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 3k8z h LYS 201 Cb 0.42 -0.27 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 3k8z h LYS 201 CO -0.51 0.79 0.44 0.78 -0.57 0.00 0.00 179.45 180.38 3k8z h GLY 202 N 1.23 1.09 0.84 3.86 0.00 0.17 -1.37 103.07 108.89 3k8z h GLY 202 Ca 0.39 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 3k8z h GLY 202 CO -0.12 0.44 -0.01 -2.08 0.00 0.00 0.00 176.54 174.77 3k8z h VAL 203 N 1.04 1.11 -0.98 4.60 2.07 -0.32 -2.60 116.25 121.16 3k8z h VAL 203 Ca 0.27 -0.37 0.14 0.00 0.82 0.00 0.00 66.70 67.56 3k8z h VAL 203 Cb -0.03 1.36 -0.09 0.00 -1.52 0.00 0.00 31.29 31.01 3k8z h VAL 203 CO -0.05 0.10 0.62 0.74 0.02 0.00 0.00 177.57 178.99 3k8z h THR 204 N -0.18 0.84 -0.44 2.57 2.02 -0.77 0.59 112.91 117.54 3k8z h THR 204 Ca -0.00 -0.30 -0.11 0.00 0.77 0.00 0.00 66.41 66.77 3k8z h THR 204 Cb 0.17 -0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.47 3k8z h THR 204 CO 0.00 0.16 -0.16 0.40 0.37 0.00 0.00 175.52 176.29 3k8z h ILE 205 N 0.86 1.27 -0.40 3.11 2.04 -1.15 -1.15 117.51 122.08 3k8z h ILE 205 Ca 0.51 -1.26 -0.12 0.00 1.00 0.00 0.00 64.86 64.98 3k8z h ILE 205 Cb 0.66 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 3k8z h ILE 205 CO -0.28 0.43 -0.25 0.00 0.00 0.00 0.00 178.15 178.05 3k8z h ILE 207 N 0.71 0.77 -0.36 0.00 2.04 -0.70 0.99 117.51 120.95 3k8z h ILE 207 Ca 0.09 -0.36 0.06 0.00 1.00 0.00 0.00 64.86 65.65 3k8z h ILE 207 Cb 0.79 0.97 -0.05 0.00 -0.74 0.00 0.00 36.82 37.79 3k8z h ILE 207 CO 0.06 0.08 0.05 0.11 0.00 0.00 0.00 178.15 178.45 3k8z h LYS 208 N -0.56 0.15 -0.51 2.37 1.57 -1.23 -0.26 116.57 118.11 3k8z h LYS 208 Ca -0.04 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 3k8z h LYS 208 Cb 0.41 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 3k8z h LYS 208 CO 0.06 0.10 0.04 1.49 -0.57 0.00 0.00 179.45 180.57 3k8z h GLU 209 N 0.16 0.83 -0.70 3.15 4.57 -1.19 -1.77 114.58 119.62 3k8z h GLU 209 Ca 0.17 -0.21 -0.07 0.00 -1.18 0.00 0.00 59.36 58.08 3k8z h GLU 209 Cb 0.22 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.68 3k8z h GLU 209 CO -0.25 0.81 0.18 0.00 -1.18 0.00 0.00 179.01 178.57 3k8z h ALA 210 N 1.26 0.92 -0.12 2.92 0.00 -0.44 -2.87 119.26 120.93 3k8z h ALA 210 Ca 0.16 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.87 3k8z h ALA 210 Cb 0.42 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 3k8z h ALA 210 CO 0.01 0.64 -0.21 0.00 0.00 0.00 0.00 179.25 179.69 3k8z h ALA 211 N 1.09 -0.17 -0.99 0.00 0.00 -0.26 -1.99 119.26 116.94 3k8z h ALA 211 Ca 0.22 0.04 0.18 0.00 0.00 0.00 0.00 54.91 55.35 3k8z h ALA 211 Cb 0.36 0.41 -0.10 0.00 0.00 0.00 0.00 17.79 18.45 3k8z h ALA 211 CO 0.00 -0.67 0.61 0.87 0.00 0.00 0.00 179.25 180.07 3k8z h LYS 212 N -0.27 0.74 -0.25 0.00 1.57 -1.15 -0.86 116.57 116.35 3k8z h LYS 212 Ca 0.10 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.73 3k8z h LYS 212 Cb 0.41 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 3k8z h LYS 212 CO -0.28 0.49 -0.26 0.87 -0.57 0.00 0.00 179.45 179.70 3k8z h LYS 213 N 0.76 0.49 -0.60 3.15 1.79 -1.17 -2.86 116.57 118.14 3k8z h LYS 213 Ca 0.55 -0.19 0.00 0.00 -2.18 0.00 0.00 60.65 58.83 3k8z h LYS 213 Cb 0.85 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.48 3k8z h LYS 213 CO -0.33 0.71 0.00 0.54 -1.08 0.00 0.00 179.45 179.29 3k8z n ARG 214 N -4.11 2.71 -3.64 3.15 5.12 -0.44 -4.93 116.66 114.52 3k8z n ARG 214 Ca -0.00 -2.18 -0.26 0.00 -1.93 0.00 0.00 57.85 53.48 3k8z n ARG 214 Cb 0.41 -1.59 0.06 0.00 -1.16 0.00 0.00 32.46 30.19 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 1.23 -0.53 3.27 -0.13 0.00 -0.78 -4.96 105.19 103.29 3k8z n GLY 215 Ca 0.20 0.23 -0.39 0.00 0.00 0.00 0.00 46.02 46.06 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 -3.30 4.03 0.23 -0.61 1.01 -0.55 -5.03 121.20 116.99 3k8z s ILE 216 Ca 0.59 -1.29 -0.32 0.00 0.00 0.00 0.00 60.65 59.63 3k8z s ILE 216 Cb -0.27 -3.39 -0.12 0.00 0.01 0.00 0.00 42.46 38.68 3k8z s ILE 216 CO 0.73 -0.37 1.60 -0.67 0.00 0.00 0.00 174.94 176.23 3k8z n ASP 217 N 4.86 3.58 0.06 3.58 -0.08 -1.26 -4.40 116.55 122.89 3k8z n ASP 217 Ca -0.11 1.11 -0.05 0.00 -1.51 0.00 0.00 54.79 54.23 3k8z n ASP 217 Cb 0.44 -1.53 0.13 0.00 2.34 0.00 0.00 41.12 42.50 3k8z n ASP 217 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 3k8z h ILE 218 N 3.48 1.35 -0.01 5.18 1.08 -1.96 -3.12 117.51 123.51 3k8z h ILE 218 Ca -0.45 -1.81 0.00 0.00 -0.39 0.00 0.00 64.86 62.21 3k8z h ILE 218 Cb 1.23 1.85 -0.00 0.00 -3.07 0.00 0.00 36.82 36.83 3k8z h ILE 218 CO 0.85 0.54 0.17 0.11 -0.69 0.00 0.00 178.15 179.14 3k8z h LYS 219 N 0.25 0.00 0.00 2.37 1.57 -1.77 -1.61 116.57 117.38 3k8z h LYS 219 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3k8z h LYS 219 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.33 3k8z h LYS 219 CO 0.09 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.38 3k8z n GLY 220 N -1.16 0.09 3.67 3.86 0.00 -1.24 -4.31 105.19 106.10 3k8z n GLY 220 Ca -0.02 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.52 3k8z n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k8z n ALA 221 N -0.15 1.00 -2.49 4.61 0.00 -0.61 -4.20 120.51 118.69 3k8z n ALA 221 Ca 0.00 0.41 -0.43 0.00 0.00 0.00 0.00 53.44 53.42 3k8z n ALA 221 Cb 0.09 -2.36 -0.02 0.00 0.00 0.00 0.00 19.45 17.15 3k8z n ALA 221 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3k8z s ARG 222 N 1.76 3.84 -0.09 0.00 0.52 -1.26 -0.85 118.95 122.87 3k8z s ARG 222 Ca 0.83 1.02 0.01 0.00 -0.52 0.00 0.00 55.73 57.07 3k8z s ARG 222 Cb -0.72 -3.89 -0.02 0.00 0.52 0.00 0.00 34.95 30.84 3k8z s ARG 222 CO 0.43 -1.22 -0.11 0.08 0.02 0.00 0.00 175.30 174.51 3k8z s VAL 223 N 4.45 3.35 -0.18 3.52 1.01 0.24 -0.39 120.40 132.41 3k8z s VAL 223 Ca 0.53 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.93 3k8z s VAL 223 Cb -0.13 -2.37 0.03 0.00 0.00 0.00 0.00 36.38 33.90 3k8z s VAL 223 CO 0.25 0.57 -0.16 -0.69 0.00 0.00 0.00 175.10 175.07 3k8z s VAL 224 N -0.36 1.85 -0.31 2.92 1.01 0.19 -1.40 120.40 124.30 3k8z s VAL 224 Ca 0.04 -0.90 -0.05 0.00 0.00 0.00 0.00 61.98 61.07 3k8z s VAL 224 Cb -0.12 -1.74 0.03 0.00 0.00 0.00 0.00 36.38 34.54 3k8z s VAL 224 CO 0.02 0.42 0.06 -0.69 0.00 0.00 0.00 175.10 174.91 3k8z s VAL 225 N 1.36 3.61 0.04 2.92 1.01 -0.65 -0.13 120.40 128.56 3k8z s VAL 225 Ca 0.03 -1.00 -0.26 0.00 0.00 0.00 0.00 61.98 60.75 3k8z s VAL 225 Cb -0.14 -2.96 -0.05 0.00 0.00 0.00 0.00 36.38 33.23 3k8z s VAL 225 CO -0.11 -0.03 0.83 -1.58 0.00 0.00 0.00 175.10 174.21 3k8z s GLN 226 N 1.41 4.54 0.00 2.72 0.74 -0.86 -2.85 119.66 125.36 3k8z s GLN 226 Ca -0.00 1.17 0.00 0.00 0.05 0.00 0.00 55.36 56.58 3k8z s GLN 226 Cb -0.18 -3.39 0.00 0.00 1.10 0.00 0.00 33.01 30.54 3k8z s GLN 226 CO 0.01 0.21 0.00 0.41 -0.55 0.00 0.00 175.29 175.37 3k8z n GLY 227 N 2.49 -1.99 2.24 2.59 0.00 0.56 -1.34 105.19 109.75 3k8z n GLY 227 Ca -0.00 -0.66 -0.32 0.00 0.00 0.00 0.00 46.02 45.03 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 0.66 3.10 0.00 1.61 7.35 0.51 -4.01 117.46 126.68 3k8z n PHE 228 Ca 0.00 -2.80 0.00 0.00 -0.76 0.00 0.00 57.45 53.89 3k8z n PHE 228 Cb 0.00 -1.14 0.00 0.00 0.35 0.00 0.00 39.48 38.69 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 -0.86 1.63 0.51 7.13 0.00 -1.26 -4.35 105.19 108.00 3k8z n GLY 229 Ca 0.58 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.44 3k8z n GLY 229 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3k8z n ASN 230 N 0.00 1.16 0.10 1.61 2.85 -1.26 -4.09 115.26 115.62 3k8z n ASN 230 Ca 0.00 0.20 -0.16 0.00 -0.11 0.00 0.00 54.58 54.51 3k8z n ASN 230 Cb 0.00 -0.47 -0.14 0.00 1.24 0.00 0.00 39.78 40.41 3k8z n ASN 230 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3k8z h ALA 231 N -0.56 0.13 0.65 5.20 0.00 -1.92 -3.17 119.26 119.59 3k8z h ALA 231 Ca -0.36 -0.92 -0.03 0.00 0.00 0.00 0.00 54.91 53.60 3k8z h ALA 231 Cb 1.27 0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.10 3k8z h ALA 231 CO -0.22 1.00 -0.31 0.78 0.00 0.00 0.00 179.25 180.51 3k8z h GLY 232 N 1.66 -0.91 0.03 0.00 0.00 -1.82 -0.42 103.07 101.61 3k8z h GLY 232 Ca -0.14 0.34 0.15 0.00 0.00 0.00 0.00 47.33 47.67 3k8z h GLY 232 CO 0.20 -0.33 0.19 1.48 0.00 0.00 0.00 176.54 178.08 3k8z h SER 233 N -0.95 0.07 -0.27 0.19 4.64 -1.71 -0.34 113.55 115.17 3k8z h SER 233 Ca -0.09 0.13 0.01 0.00 -0.47 0.00 0.00 61.79 61.38 3k8z h SER 233 Cb 0.69 0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.93 3k8z h SER 233 CO 0.15 0.00 0.15 0.22 -0.87 0.00 0.00 176.83 176.48 3k8z h TYR 234 N 0.30 0.28 -0.68 4.77 3.20 -1.48 -1.97 116.97 121.39 3k8z h TYR 234 Ca 0.39 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.28 3k8z h TYR 234 Cb 0.64 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.79 3k8z h TYR 234 CO -0.24 0.16 0.44 -0.07 -1.64 0.00 0.00 178.16 176.81 3k8z h LEU 235 N 0.31 0.79 -0.33 2.82 3.38 0.15 -1.93 115.31 120.49 3k8z h LEU 235 Ca 0.11 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 3k8z h LEU 235 Cb 0.01 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 3k8z h LEU 235 CO -0.06 0.58 0.10 0.00 0.09 0.00 0.00 178.44 179.15 3k8z h ALA 236 N 1.56 0.44 -0.48 1.53 0.00 -0.50 -1.78 119.26 120.02 3k8z h ALA 236 Ca 0.25 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3k8z h ALA 236 Cb -0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3k8z h ALA 236 CO -0.05 0.07 0.28 -0.22 0.00 0.00 0.00 179.25 179.33 3k8z h LYS 237 N 0.38 0.64 -0.24 0.00 1.63 -0.98 -0.68 116.57 117.32 3k8z h LYS 237 Ca 0.11 -0.05 -0.17 0.00 -0.85 0.00 0.00 60.65 59.68 3k8z h LYS 237 Cb 0.25 -0.14 -0.00 0.00 -0.60 0.00 0.00 32.23 31.74 3k8z h LYS 237 CO -0.00 0.46 -0.55 0.74 -3.45 0.00 0.00 179.45 176.65 3k8z h PHE 238 N 0.66 0.91 -0.02 1.91 -1.00 -0.88 -0.20 116.94 118.33 3k8z h PHE 238 Ca 0.17 -0.33 -0.06 0.00 2.81 0.00 0.00 57.97 60.56 3k8z h PHE 238 Cb -0.01 -0.17 0.00 0.00 3.61 0.00 0.00 35.95 39.38 3k8z h PHE 238 CO 0.00 1.11 -0.23 0.52 -1.61 0.00 0.00 178.31 178.10 3k8z h MET 239 N 0.56 0.19 -0.56 1.51 2.86 -1.13 -1.80 114.93 116.57 3k8z h MET 239 Ca 0.01 -0.18 0.04 0.00 -2.06 0.00 0.00 59.70 57.51 3k8z h MET 239 Cb 1.13 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.80 3k8z h MET 239 CO 0.11 0.88 0.37 1.25 1.06 0.00 0.00 176.91 180.58 3k8z h HIS 240 N -0.43 0.59 0.00 -0.22 -0.00 -1.15 0.23 115.15 114.17 3k8z h HIS 240 Ca -0.02 0.01 -0.10 0.00 -0.00 0.00 0.00 60.37 60.26 3k8z h HIS 240 Cb 0.94 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 28.14 3k8z h HIS 240 CO 0.16 0.34 -0.47 -0.44 -0.00 0.00 0.00 177.93 177.52 3k8z h ASP 241 N 0.60 0.00 0.12 3.26 5.19 -1.06 -2.93 116.42 121.60 3k8z h ASP 241 Ca 0.23 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.64 3k8z h ASP 241 Cb 0.15 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.66 3k8z h ASP 241 CO -0.06 0.47 -0.04 0.00 -3.12 0.00 0.00 179.24 176.49 3k8z n ALA 242 N -2.24 2.68 -0.45 3.45 0.00 -0.16 -4.90 120.51 118.89 3k8z n ALA 242 Ca 0.02 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.16 3k8z n ALA 242 Cb 0.68 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.79 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 1.15 0.75 3.80 0.00 0.00 -0.22 -4.38 105.19 106.30 3k8z n GLY 243 Ca 0.19 -0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.00 3.18 -0.95 4.61 0.00 0.64 -3.66 121.76 123.58 3k8z s ALA 244 Ca 0.00 0.45 -0.24 0.00 0.00 0.00 0.00 51.96 52.17 3k8z s ALA 244 Cb 0.00 -3.14 0.04 0.00 0.00 0.00 0.00 23.12 20.02 3k8z s ALA 244 CO 0.00 0.18 1.46 0.15 0.00 0.00 0.00 175.76 177.55 3k8z s LYS 245 N -2.38 3.42 -1.16 0.00 1.02 -0.03 -4.12 119.74 116.49 3k8z s LYS 245 Ca 0.53 -0.87 -0.24 0.00 0.02 0.00 0.00 55.97 55.41 3k8z s LYS 245 Cb -0.16 -5.11 -0.13 0.00 -0.52 0.00 0.00 37.83 31.92 3k8z s LYS 245 CO 0.20 -2.29 1.99 0.08 -0.92 0.00 0.00 175.35 174.41 3k8z s VAL 246 N 5.57 3.39 -1.61 3.17 1.01 -1.26 -0.59 120.40 130.07 3k8z s VAL 246 Ca 0.46 -0.66 0.22 0.00 0.00 0.00 0.00 61.98 62.00 3k8z s VAL 246 Cb -0.02 -4.41 0.46 0.00 0.00 0.00 0.00 36.38 32.41 3k8z s VAL 246 CO -0.04 -0.70 1.69 0.55 0.00 0.00 0.00 175.10 176.60 3k8z n VAL 247 N 8.19 0.23 -3.64 2.92 3.14 -0.49 -1.74 118.33 126.94 3k8z n VAL 247 Ca 0.44 0.06 -0.09 0.00 -2.96 0.00 0.00 64.34 61.79 3k8z n VAL 247 Cb 0.47 -0.71 -0.07 0.00 -1.06 0.00 0.00 33.84 32.47 3k8z n VAL 247 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 3k8z s GLY 248 N -2.39 -0.15 0.17 7.55 0.00 -1.21 -1.66 107.32 109.64 3k8z s GLY 248 Ca 0.24 2.72 0.00 0.00 0.00 0.00 0.00 44.72 47.68 3k8z s GLY 248 CO 0.30 1.91 0.05 -0.26 0.00 0.00 0.00 173.10 175.10 3k8z s ILE 249 N 0.35 0.35 -0.13 0.90 -4.36 -1.03 -1.64 121.20 115.64 3k8z s ILE 249 Ca 0.02 -1.96 -0.20 0.00 -0.26 0.00 0.00 60.65 58.25 3k8z s ILE 249 Cb -0.05 -2.20 0.05 0.00 1.25 0.00 0.00 42.46 41.51 3k8z s ILE 249 CO -0.07 -0.36 0.51 -0.94 0.24 0.00 0.00 174.94 174.32 3k8z s SER 250 N -3.14 -0.50 0.00 4.36 1.04 -1.13 -0.35 113.70 113.99 3k8z s SER 250 Ca 0.27 0.80 0.00 0.00 0.48 0.00 0.00 55.95 57.50 3k8z s SER 250 Cb 0.07 0.82 0.00 0.00 0.10 0.00 0.00 66.02 67.01 3k8z s SER 250 CO 0.05 -0.32 0.00 -0.90 0.98 0.00 0.00 173.24 173.05 3k8z n ASP 251 N 2.11 0.00 -0.38 7.02 5.68 -1.12 0.19 116.55 130.05 3k8z n ASP 251 Ca -0.16 0.00 0.09 0.00 -0.50 0.00 0.00 54.79 54.22 3k8z n ASP 251 Cb 0.56 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.53 3k8z n ASP 251 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3k8z n ALA 252 N -3.00 3.45 -1.98 2.12 0.00 -1.26 -4.52 120.51 115.33 3k8z n ALA 252 Ca 0.00 -0.58 -0.15 0.00 0.00 0.00 0.00 53.44 52.72 3k8z n ALA 252 Cb 0.00 -0.66 0.07 0.00 0.00 0.00 0.00 19.45 18.86 3k8z n ALA 252 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3k8z n TYR 253 N -0.22 1.92 0.00 0.00 4.02 -1.26 -5.08 117.16 116.54 3k8z n TYR 253 Ca 0.07 -2.00 0.00 0.00 -0.01 0.00 0.00 57.90 55.96 3k8z n TYR 253 Cb 0.38 -0.31 0.00 0.00 -0.02 0.00 0.00 39.34 39.40 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 -0.78 -0.92 3.15 2.72 0.00 -1.26 -4.94 105.19 103.16 3k8z n GLY 254 Ca 0.35 -2.15 -0.08 0.00 0.00 0.00 0.00 46.02 44.13 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 0.62 -0.11 -0.02 0.00 -1.23 -2.81 107.32 103.77 3k8z s GLY 255 Ca 0.00 -1.21 -0.04 0.00 0.00 0.00 0.00 44.72 43.47 3k8z s GLY 255 CO 0.00 -1.23 0.04 1.08 0.00 0.00 0.00 173.10 172.99 3k8z s LEU 256 N -2.97 3.80 0.00 0.66 1.02 0.53 -4.22 118.68 117.51 3k8z s LEU 256 Ca 0.14 0.20 0.05 0.00 0.02 0.00 0.00 54.13 54.54 3k8z s LEU 256 Cb 0.07 -1.90 -0.01 0.00 0.02 0.00 0.00 46.19 44.37 3k8z s LEU 256 CO -0.05 0.35 -0.15 -0.47 0.02 0.00 0.00 176.35 176.05 3k8z s TYR 257 N -0.68 1.31 -0.29 0.29 5.04 -1.26 -2.45 117.35 119.30 3k8z s TYR 257 Ca 0.11 -0.27 0.00 0.00 -2.44 0.00 0.00 57.07 54.47 3k8z s TYR 257 Cb -0.12 -0.82 0.19 0.00 0.35 0.00 0.00 41.96 41.56 3k8z s TYR 257 CO 0.02 -0.00 0.71 0.34 -1.34 0.00 0.00 175.55 175.28 3k8z s ASP 258 N -0.55 -1.28 0.42 4.32 -1.08 -0.66 -5.01 116.67 112.81 3k8z s ASP 258 Ca 0.05 0.28 0.18 0.00 -0.52 0.00 0.00 52.55 52.53 3k8z s ASP 258 Cb -0.06 1.86 1.09 0.00 -1.46 0.00 0.00 42.92 44.35 3k8z s ASP 258 CO -0.00 -0.24 1.84 -0.65 0.52 0.00 0.00 175.17 176.64 3k8z h PRO 259 N 7.85 0.39 0.00 4.34 0.11 -1.97 0.51 132.00 143.23 3k8z h PRO 259 Ca -0.07 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.00 3k8z h PRO 259 Cb 1.18 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 3k8z h PRO 259 CO 0.10 0.26 -0.10 0.93 -0.21 0.00 0.00 178.00 178.98 3k8z h GLU 260 N 0.40 0.00 0.00 1.05 4.39 -1.96 -3.47 114.58 114.99 3k8z h GLU 260 Ca 0.50 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.20 3k8z h GLU 260 Cb 1.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 3k8z h GLU 260 CO -0.20 0.10 0.00 0.41 -1.16 0.00 0.00 179.01 178.16 3k8z n GLY 261 N -0.47 2.74 3.69 -3.84 0.00 0.18 -4.92 105.19 102.58 3k8z n GLY 261 Ca -0.01 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.31 3k8z n GLY 261 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k8z s LEU 262 N 0.00 4.28 -0.87 0.99 1.43 -0.71 -4.93 118.68 118.88 3k8z s LEU 262 Ca 0.00 1.65 -0.25 0.00 -1.03 0.00 0.00 54.13 54.50 3k8z s LEU 262 Cb 0.00 -3.56 -0.02 0.00 0.03 0.00 0.00 46.19 42.64 3k8z s LEU 262 CO 0.00 -0.45 1.81 1.51 0.23 0.00 0.00 176.35 179.45 3k8z s ASP 263 N 1.17 5.46 0.53 2.29 -4.77 -1.26 -4.62 116.67 115.47 3k8z s ASP 263 Ca 0.51 -0.64 0.34 0.00 -3.30 0.00 0.00 52.55 49.46 3k8z s ASP 263 Cb -0.21 -2.56 1.83 0.00 -1.09 0.00 0.00 42.92 40.90 3k8z s ASP 263 CO 0.21 -2.42 2.03 0.40 0.70 0.00 0.00 175.17 176.09 3k8z h ILE 264 N 7.06 0.00 0.22 2.11 1.08 -1.92 -1.71 117.51 124.34 3k8z h ILE 264 Ca 0.04 0.00 -0.33 0.00 -0.39 0.00 0.00 64.86 64.18 3k8z h ILE 264 Cb 1.03 0.75 0.04 0.00 -3.07 0.00 0.00 36.82 35.57 3k8z h ILE 264 CO 1.25 0.00 -1.41 0.44 -0.69 0.00 0.00 178.15 177.74 3k8z h ASP 265 N 0.00 0.87 0.00 1.72 3.32 -1.94 8.81 116.42 129.19 3k8z h ASP 265 Ca 0.00 -0.89 0.00 0.00 0.02 0.00 0.00 57.03 56.16 3k8z h ASP 265 Cb 0.11 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.38 3k8z h ASP 265 CO 0.00 1.69 0.00 0.00 -1.72 0.00 0.00 179.24 179.21 3k8z n TYR 266 N -3.75 0.00 -0.18 4.55 9.36 -0.67 -0.43 117.16 126.04 3k8z n TYR 266 Ca -0.16 0.00 0.14 0.00 3.32 0.00 0.00 57.90 61.20 3k8z n TYR 266 Cb 1.07 0.00 0.23 0.00 -0.63 0.00 0.00 39.34 40.01 3k8z n TYR 266 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 3k8z n LEU 267 N 0.00 0.03 -0.02 2.98 4.77 -1.06 0.17 117.00 123.87 3k8z n LEU 267 Ca 0.00 0.36 -0.15 0.00 -0.03 0.00 0.00 56.01 56.19 3k8z n LEU 267 Cb 0.00 -0.18 -0.10 0.00 -2.33 0.00 0.00 43.42 40.81 3k8z n LEU 267 CO 0.00 -0.38 0.40 0.25 -1.33 0.00 0.00 177.39 176.34 3k8z h LEU 268 N 0.00 0.35 0.00 2.23 6.46 1.94 -3.38 115.31 122.90 3k8z h LEU 268 Ca 0.28 -0.70 0.00 0.00 -0.12 0.00 0.00 57.88 57.34 3k8z h LEU 268 Cb 1.02 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 40.85 3k8z h LEU 268 CO -0.07 1.00 0.00 0.47 -0.62 0.00 0.00 178.44 179.22 3k8z n ASP 269 N -4.44 0.00 0.00 1.25 9.92 0.44 -5.00 116.55 118.73 3k8z n ASP 269 Ca -0.09 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.17 3k8z n ASP 269 Cb 0.52 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.00 3k8z n ASP 269 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 3k8z n ARG 270 N 0.00 0.00 -0.35 -1.24 3.00 -1.21 -5.06 116.66 111.79 3k8z n ARG 270 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 3k8z n ARG 270 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 3k8z n ARG 270 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 3k8z n THR 286 N 0.00 0.00 0.06 0.55 -2.24 -1.26 -5.06 114.28 106.33 3k8z n THR 286 Ca 0.00 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.67 3k8z n THR 286 Cb 0.00 -1.49 -0.13 0.00 -2.10 0.00 0.00 70.33 66.61 3k8z n THR 286 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 3k8z h ASN 287 N 0.00 0.14 -0.06 3.42 2.35 -1.94 -1.63 115.58 117.86 3k8z h ASN 287 Ca 0.00 -0.18 0.02 0.00 -0.55 0.00 0.00 56.30 55.59 3k8z h ASN 287 Cb 0.00 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 3k8z h ASN 287 CO 0.00 1.14 -0.05 -0.61 -1.65 0.00 0.00 177.43 176.26 3k8z h GLN 288 N 0.03 -0.07 -0.07 0.81 4.15 -2.00 -2.89 115.11 115.07 3k8z h GLN 288 Ca -0.11 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.30 3k8z h GLN 288 Cb 1.88 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 29.59 3k8z h GLN 288 CO 0.14 -0.04 -0.01 0.93 -1.93 0.00 0.00 178.83 177.91 3k8z h GLU 289 N -0.07 0.13 -0.99 1.69 5.08 -1.97 -2.75 114.58 115.69 3k8z h GLU 289 Ca 0.04 -0.05 0.26 0.00 -1.00 0.00 0.00 59.36 58.62 3k8z h GLU 289 Cb 0.13 -0.01 -0.13 0.00 0.50 0.00 0.00 28.75 29.24 3k8z h GLU 289 CO -0.10 0.45 0.56 1.25 -1.00 0.00 0.00 179.01 180.17 3k8z h LEU 290 N -0.20 0.59 -0.03 1.33 7.12 -1.30 -0.21 115.31 122.62 3k8z h LEU 290 Ca 0.02 0.15 -0.24 0.00 0.13 0.00 0.00 57.88 57.94 3k8z h LEU 290 Cb 0.40 0.07 -0.00 0.00 -0.53 0.00 0.00 40.66 40.60 3k8z h LEU 290 CO 0.01 0.02 -1.08 -0.07 -0.13 0.00 0.00 178.44 177.18 3k8z h LEU 291 N 0.49 0.35 -0.37 2.25 3.38 -1.46 -3.18 115.31 116.76 3k8z h LEU 291 Ca 0.66 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 58.29 3k8z h LEU 291 Cb 1.34 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.97 3k8z h LEU 291 CO -0.52 1.21 0.00 -0.62 0.09 0.00 0.00 178.44 178.60 3k8z n GLU 292 N -3.57 1.25 -1.89 1.13 4.71 -0.23 -4.51 120.64 117.54 3k8z n GLU 292 Ca -0.06 -0.37 -0.41 0.00 -0.01 0.00 0.00 57.16 56.31 3k8z n GLU 292 Cb 0.94 -1.37 -0.01 0.00 -1.01 0.00 0.00 31.44 29.99 3k8z n GLU 292 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 3k8z s LEU 293 N -1.68 4.35 -0.14 -4.62 1.43 -0.41 -4.54 118.68 113.06 3k8z s LEU 293 Ca 0.33 2.96 -0.29 0.00 -1.03 0.00 0.00 54.13 56.10 3k8z s LEU 293 Cb 0.16 -3.66 -0.06 0.00 0.03 0.00 0.00 46.19 42.66 3k8z s LEU 293 CO 0.26 -0.78 2.05 -0.62 0.23 0.00 0.00 176.35 177.49 3k8z s ASP 294 N -0.23 5.89 0.28 2.29 2.15 -1.26 -4.44 116.67 121.35 3k8z s ASP 294 Ca 0.52 2.09 -0.19 0.00 0.43 0.00 0.00 52.55 55.40 3k8z s ASP 294 Cb -0.45 -2.52 0.02 0.00 -0.30 0.00 0.00 42.92 39.67 3k8z s ASP 294 CO 0.60 -1.58 0.67 0.00 -0.17 0.00 0.00 175.17 174.69 3k8z n ASP 296 N -0.50 2.03 -3.97 0.00 8.00 0.48 -3.60 116.55 118.99 3k8z n ASP 296 Ca -0.04 0.14 -0.29 0.00 0.71 0.00 0.00 54.79 55.31 3k8z n ASP 296 Cb 0.60 -0.73 -0.16 0.00 -0.02 0.00 0.00 41.12 40.80 3k8z n ASP 296 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3k8z s ILE 297 N -2.51 1.38 -0.28 0.53 1.01 -0.78 -0.92 121.20 119.62 3k8z s ILE 297 Ca -0.29 -0.62 -0.09 0.00 0.00 0.00 0.00 60.65 59.66 3k8z s ILE 297 Cb 0.08 -1.39 -0.02 0.00 0.01 0.00 0.00 42.46 41.15 3k8z s ILE 297 CO 0.66 0.34 0.12 -0.22 0.00 0.00 0.00 174.94 175.84 3k8z s LEU 298 N 1.55 3.84 -0.63 2.97 2.96 0.19 -0.64 118.68 128.91 3k8z s LEU 298 Ca 0.03 -0.37 -0.04 0.00 -0.22 0.00 0.00 54.13 53.54 3k8z s LEU 298 Cb -0.14 -1.98 0.16 0.00 0.50 0.00 0.00 46.19 44.74 3k8z s LEU 298 CO -0.09 -0.12 0.45 -0.69 -1.32 0.00 0.00 176.35 174.58 3k8z s VAL 299 N 1.62 3.82 -0.57 1.68 1.01 0.81 -0.87 120.40 127.91 3k8z s VAL 299 Ca 0.05 -2.89 -0.26 0.00 0.00 0.00 0.00 61.98 58.87 3k8z s VAL 299 Cb -0.16 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 3k8z s VAL 299 CO 0.06 -0.88 1.98 -2.84 0.00 0.00 0.00 175.10 173.41 3k8z s PRO 300 N -0.00 2.54 -0.42 2.72 0.02 -1.23 -2.02 135.00 136.60 3k8z s PRO 300 Ca 0.17 0.82 0.04 0.00 0.02 0.00 0.00 61.00 62.05 3k8z s PRO 300 Cb -0.20 -4.42 0.48 0.00 0.02 0.00 0.00 34.50 30.38 3k8z s PRO 300 CO -0.04 -2.81 1.55 0.00 -0.33 0.00 0.00 177.00 175.37 3k8z n ALA 301 N 13.33 5.31 -2.32 -1.55 0.00 -0.45 -2.06 120.51 132.77 3k8z n ALA 301 Ca 0.24 -3.51 0.00 0.00 0.00 0.00 0.00 53.44 50.17 3k8z n ALA 301 Cb 0.52 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 19.05 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 -0.89 0.00 -2.35 0.00 0.00 -1.24 -4.56 120.51 111.47 3k8z n ALA 302 Ca 0.48 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.67 3k8z n ALA 302 Cb 0.91 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.35 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 2.50 1.87 0.46 0.00 -4.36 -1.26 -4.62 121.20 115.79 3k8z s ILE 303 Ca 0.00 -1.45 -0.20 0.00 -0.26 0.00 0.00 60.65 58.73 3k8z s ILE 303 Cb 0.00 -2.33 -0.10 0.00 1.25 0.00 0.00 42.46 41.29 3k8z s ILE 303 CO 0.00 0.00 0.99 -1.83 0.24 0.00 0.00 174.94 174.34 3k8z s GLU 304 N -4.26 4.03 -0.87 0.37 -1.05 -1.26 -4.30 118.70 111.37 3k8z s GLU 304 Ca 0.38 1.20 -0.03 0.00 -0.15 0.00 0.00 54.97 56.37 3k8z s GLU 304 Cb -0.02 -2.14 0.00 0.00 -0.44 0.00 0.00 34.13 31.53 3k8z s GLU 304 CO 0.23 -0.21 0.74 0.09 0.95 0.00 0.00 175.26 177.06 3k8z n ASN 305 N -0.86 -3.26 0.04 0.83 5.03 -0.68 -4.90 115.26 111.45 3k8z n ASN 305 Ca 0.08 -0.40 -0.18 0.00 0.87 0.00 0.00 54.58 54.95 3k8z n ASN 305 Cb 0.53 -3.65 -0.14 0.00 -1.02 0.00 0.00 39.78 35.50 3k8z n ASN 305 CO 0.00 0.00 0.00 1.56 -1.83 0.00 0.00 177.26 176.99 3k8z h GLN 306 N -1.53 0.24 -4.02 3.52 1.08 0.47 -3.43 115.11 111.43 3k8z h GLN 306 Ca -0.40 -0.41 -0.75 0.00 -1.45 0.00 0.00 58.65 55.64 3k8z h GLN 306 Cb 1.24 0.15 -0.27 0.00 -0.05 0.00 0.00 27.48 28.55 3k8z h GLN 306 CO 0.36 1.08 -0.18 0.42 -0.95 0.00 0.00 178.83 179.55 3k8z s ILE 307 N -2.59 4.94 0.34 2.54 1.01 -0.55 -4.95 121.20 121.93 3k8z s ILE 307 Ca -0.13 -1.99 0.09 0.00 0.00 0.00 0.00 60.65 58.63 3k8z s ILE 307 Cb 0.07 -4.15 -0.06 0.00 0.01 0.00 0.00 42.46 38.33 3k8z s ILE 307 CO 0.83 -0.89 -0.04 0.42 0.00 0.00 0.00 174.94 175.25 3k8z s THR 308 N 0.97 2.48 0.57 2.92 -4.23 -1.26 -1.59 115.64 115.50 3k8z s THR 308 Ca 0.09 -2.08 0.32 0.00 -1.18 0.00 0.00 61.69 58.83 3k8z s THR 308 Cb -0.22 -2.71 0.45 0.00 1.34 0.00 0.00 72.50 71.35 3k8z s THR 308 CO -0.02 -0.21 1.76 -0.08 -0.54 0.00 0.00 174.62 175.53 3k8z h GLU 309 N 1.92 0.00 0.00 3.99 4.81 -1.94 0.44 114.58 123.79 3k8z h GLU 309 Ca -0.42 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 3k8z h GLU 309 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 3k8z h GLU 309 CO 0.68 0.00 0.00 1.49 -0.73 0.00 0.00 179.01 180.45 3k8z h GLU 310 N 0.00 0.00 0.00 1.92 4.81 -1.98 -3.34 114.58 115.99 3k8z h GLU 310 Ca 0.40 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.63 3k8z h GLU 310 Cb 1.90 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.28 3k8z h GLU 310 CO -0.00 0.00 0.00 0.27 -0.73 0.00 0.00 179.01 178.55 3k8z n ASN 311 N -2.66 0.00 -0.10 1.04 6.94 0.25 -4.90 115.26 115.84 3k8z n ASN 311 Ca 0.03 -1.00 0.01 0.00 -0.02 0.00 0.00 54.58 53.60 3k8z n ASN 311 Cb 0.36 0.00 0.31 0.00 -2.36 0.00 0.00 39.78 38.09 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 1.51 0.00 -2.53 0.00 -0.39 -0.19 119.26 117.67 3k8z h ALA 312 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3k8z h ALA 312 Cb 0.75 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3k8z h ALA 312 CO 0.00 0.41 0.00 0.72 0.00 0.00 0.00 179.25 180.38 3k8z n HIS 313 N -4.41 0.39 0.14 0.00 8.25 -1.26 -3.03 115.22 115.31 3k8z n HIS 313 Ca 0.05 0.14 0.08 0.00 -0.26 0.00 0.00 57.72 57.72 3k8z n HIS 313 Cb 0.09 -0.72 0.05 0.00 1.12 0.00 0.00 29.99 30.53 3k8z n HIS 313 CO 0.00 0.00 0.00 -0.91 0.64 0.00 0.00 176.34 176.07 3k8z h ASN 314 N 0.00 0.00 -2.32 0.41 4.21 -1.39 -3.46 115.58 113.03 3k8z h ASN 314 Ca 0.00 0.00 -0.55 0.00 1.21 0.00 0.00 56.30 56.96 3k8z h ASN 314 Cb 0.43 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.64 3k8z h ASN 314 CO 0.00 0.22 1.28 -0.63 -1.29 0.00 0.00 177.43 177.01 3k8z s ILE 315 N -3.14 3.11 -0.24 2.81 -1.09 -1.17 -4.82 121.20 116.65 3k8z s ILE 315 Ca 0.03 0.13 0.18 0.00 -2.23 0.00 0.00 60.65 58.76 3k8z s ILE 315 Cb 0.07 -3.10 0.13 0.00 -1.58 0.00 0.00 42.46 37.98 3k8z s ILE 315 CO 0.74 -0.03 1.42 0.03 -1.23 0.00 0.00 174.94 175.87 3k8z h ARG 316 N 11.64 0.00 -7.05 2.79 2.47 -1.79 -3.47 114.38 118.97 3k8z h ARG 316 Ca -0.46 0.00 -0.56 0.00 -1.26 0.00 0.00 59.98 57.71 3k8z h ARG 316 Cb 1.23 0.00 0.15 0.00 -1.65 0.00 0.00 29.97 29.69 3k8z h ARG 316 CO 0.95 0.30 0.56 0.00 0.56 0.00 0.00 179.97 182.34 3k8z n ALA 317 N -2.20 1.42 0.01 0.04 0.00 -1.24 -4.53 120.51 114.02 3k8z n ALA 317 Ca 0.02 0.09 -0.04 0.00 0.00 0.00 0.00 53.44 53.50 3k8z n ALA 317 Cb 0.67 -2.34 -0.11 0.00 0.00 0.00 0.00 19.45 17.68 3k8z n ALA 317 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3k8z h LYS 318 N 1.16 0.00 -4.44 0.00 1.79 -1.37 -3.46 116.57 110.25 3k8z h LYS 318 Ca -0.51 0.00 -0.45 0.00 -2.18 0.00 0.00 60.65 57.51 3k8z h LYS 318 Cb 1.32 0.00 -0.33 0.00 -1.58 0.00 0.00 32.23 31.64 3k8z h LYS 318 CO 0.56 0.43 -0.79 0.42 -1.08 0.00 0.00 179.45 178.99 3k8z s ILE 319 N -2.76 0.84 -0.25 1.86 1.01 -0.10 -1.82 121.20 119.99 3k8z s ILE 319 Ca -0.03 -0.34 0.01 0.00 0.00 0.00 0.00 60.65 60.29 3k8z s ILE 319 Cb 0.08 -0.78 0.04 0.00 0.01 0.00 0.00 42.46 41.81 3k8z s ILE 319 CO 0.82 0.28 -0.10 -0.69 0.00 0.00 0.00 174.94 175.24 3k8z s VAL 320 N 0.54 2.40 -0.33 2.92 1.01 0.11 0.56 120.40 127.61 3k8z s VAL 320 Ca -0.09 -1.33 -0.07 0.00 0.00 0.00 0.00 61.98 60.48 3k8z s VAL 320 Cb -0.13 -2.29 0.03 0.00 0.00 0.00 0.00 36.38 33.99 3k8z s VAL 320 CO 0.02 0.12 0.10 -0.69 0.00 0.00 0.00 175.10 174.65 3k8z s VAL 321 N 1.21 3.89 0.05 2.92 1.01 -0.05 -0.16 120.40 129.26 3k8z s VAL 321 Ca -0.04 -0.98 -0.31 0.00 0.00 0.00 0.00 61.98 60.65 3k8z s VAL 321 Cb -0.18 -3.14 -0.06 0.00 0.00 0.00 0.00 36.38 32.99 3k8z s VAL 321 CO -0.06 -0.11 1.40 -1.61 0.00 0.00 0.00 175.10 174.72 3k8z s GLU 322 N 1.44 4.30 -0.15 2.72 2.02 -0.79 -3.54 118.70 124.70 3k8z s GLU 322 Ca -0.00 2.01 0.18 0.00 0.02 0.00 0.00 54.97 57.17 3k8z s GLU 322 Cb -0.19 -3.44 0.37 0.00 0.10 0.00 0.00 34.13 30.97 3k8z s GLU 322 CO 0.03 -0.51 1.24 0.00 0.02 0.00 0.00 175.26 176.04 3k8z n ALA 323 N 4.78 2.61 -3.95 5.21 0.00 -0.87 -4.46 120.51 123.82 3k8z n ALA 323 Ca 0.12 -2.60 -0.08 0.00 0.00 0.00 0.00 53.44 50.88 3k8z n ALA 323 Cb 0.43 -0.48 -0.01 0.00 0.00 0.00 0.00 19.45 19.39 3k8z n ALA 323 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k8z n ALA 324 N -1.16 -0.97 -2.69 0.00 0.00 -1.22 -4.74 120.51 109.73 3k8z n ALA 324 Ca 0.18 -1.50 -0.40 0.00 0.00 0.00 0.00 53.44 51.72 3k8z n ALA 324 Cb 0.73 1.20 -0.05 0.00 0.00 0.00 0.00 19.45 21.33 3k8z n ALA 324 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3k8z s ASN 325 N -3.17 6.95 -1.51 0.00 4.22 -1.26 -4.45 114.94 115.72 3k8z s ASN 325 Ca 0.24 1.15 -0.01 0.00 -2.14 0.00 0.00 52.86 52.10 3k8z s ASN 325 Cb -0.03 -2.42 0.01 0.00 1.28 0.00 0.00 41.25 40.09 3k8z s ASN 325 CO 0.17 -0.24 0.18 0.61 -2.04 0.00 0.00 177.10 175.79 3k8z n GLY 326 N 3.32 -0.17 0.26 0.45 0.00 -1.26 -4.04 105.19 103.74 3k8z n GLY 326 Ca 0.01 0.16 0.14 0.00 0.00 0.00 0.00 46.02 46.33 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 -1.78 0.00 -4.89 1.61 0.11 -1.78 -1.81 132.00 123.46 3k8z h PRO 327 Ca -0.65 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 64.84 3k8z h PRO 327 Cb 1.39 0.00 -0.35 0.00 0.11 0.00 0.00 31.00 32.15 3k8z h PRO 327 CO 0.69 0.11 -0.85 0.95 -0.21 0.00 0.00 178.00 178.69 3k8z s THR 328 N -3.80 1.73 1.35 -1.15 -4.23 -1.26 0.10 115.64 108.38 3k8z s THR 328 Ca -0.00 -0.77 -0.20 0.00 -1.18 0.00 0.00 61.69 59.54 3k8z s THR 328 Cb 0.11 -1.57 0.34 0.00 1.34 0.00 0.00 72.50 72.72 3k8z s THR 328 CO 0.58 0.49 0.87 0.35 -0.54 0.00 0.00 174.62 176.36 3k8z n THR 329 N 4.31 0.00 -0.09 3.99 -2.24 -0.62 -4.70 114.28 114.93 3k8z n THR 329 Ca -0.19 -0.20 -0.11 0.00 -2.27 0.00 0.00 64.05 61.28 3k8z n THR 329 Cb 0.51 -0.96 -0.04 0.00 -2.10 0.00 0.00 70.33 67.74 3k8z n THR 329 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3k8z h LEU 330 N -3.26 0.48 0.57 3.22 4.07 -1.99 -1.85 115.31 116.54 3k8z h LEU 330 Ca -0.48 -0.33 -0.02 0.00 0.08 0.00 0.00 57.88 57.12 3k8z h LEU 330 Cb 1.32 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 42.92 3k8z h LEU 330 CO 0.34 0.70 -0.39 -0.33 -1.08 0.00 0.00 178.44 177.68 3k8z h GLU 331 N 0.24 -0.88 -0.96 1.13 5.08 -1.93 -1.86 114.58 115.41 3k8z h GLU 331 Ca 0.07 0.06 0.27 0.00 -1.00 0.00 0.00 59.36 58.76 3k8z h GLU 331 Cb 0.47 0.20 -0.14 0.00 0.50 0.00 0.00 28.75 29.78 3k8z h GLU 331 CO 0.02 -0.59 0.48 0.78 -1.00 0.00 0.00 179.01 178.70 3k8z h GLY 332 N -0.92 1.81 1.00 -3.84 0.00 -1.74 0.72 103.07 100.11 3k8z h GLY 332 Ca -0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 3k8z h GLY 332 CO 0.04 -0.38 0.35 -0.84 0.00 0.00 0.00 176.54 175.71 3k8z h THR 333 N 0.37 1.21 0.44 4.70 2.02 -0.90 -0.05 112.91 120.69 3k8z h THR 333 Ca 0.65 -0.55 -0.02 0.00 0.77 0.00 0.00 66.41 67.26 3k8z h THR 333 Cb 1.37 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 3k8z h THR 333 CO -0.58 0.23 -0.21 0.50 0.37 0.00 0.00 175.52 175.84 3k8z h LYS 334 N 0.90 -0.57 -0.36 6.66 1.63 0.10 -2.16 116.57 122.77 3k8z h LYS 334 Ca 0.23 0.04 0.08 0.00 -0.85 0.00 0.00 60.65 60.14 3k8z h LYS 334 Cb 0.06 0.13 -0.09 0.00 -0.60 0.00 0.00 32.23 31.73 3k8z h LYS 334 CO -0.04 -0.29 -0.32 0.82 -3.45 0.00 0.00 179.45 176.17 3k8z h ILE 335 N -0.79 0.24 -0.73 2.00 1.08 0.02 0.58 117.51 119.91 3k8z h ILE 335 Ca -0.06 0.00 0.15 0.00 -0.39 0.00 0.00 64.86 64.56 3k8z h ILE 335 Cb 0.55 0.24 -0.05 0.00 -3.07 0.00 0.00 36.82 34.49 3k8z h ILE 335 CO 0.10 0.00 0.49 -0.07 -0.69 0.00 0.00 178.15 177.98 3k8z h LEU 336 N -0.27 0.31 -0.15 1.44 3.38 -1.05 -0.04 115.31 118.94 3k8z h LEU 336 Ca 0.16 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.09 3k8z h LEU 336 Cb 0.54 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 3k8z h LEU 336 CO -0.51 0.16 -0.16 -1.28 0.09 0.00 0.00 178.44 176.74 3k8z h SER 337 N 0.33 0.40 -0.17 -0.43 0.87 0.68 -2.31 113.55 112.93 3k8z h SER 337 Ca 0.36 -0.49 0.01 0.00 -1.23 0.00 0.00 61.79 60.44 3k8z h SER 337 Cb 0.91 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.74 3k8z h SER 337 CO -0.10 0.81 0.08 0.44 -0.53 0.00 0.00 176.83 177.53 3k8z h ASP 338 N -0.00 0.11 -4.22 6.23 3.32 0.29 -3.39 116.42 118.76 3k8z h ASP 338 Ca 0.02 0.01 -0.50 0.00 0.02 0.00 0.00 57.03 56.58 3k8z h ASP 338 Cb 0.70 -0.01 0.14 0.00 0.22 0.00 0.00 39.33 40.38 3k8z h ASP 338 CO 0.04 0.09 0.29 -0.13 -1.72 0.00 0.00 179.24 177.81 3k8z s ARG 339 N -6.18 1.85 -0.17 3.56 0.52 -0.12 -4.91 118.95 113.50 3k8z s ARG 339 Ca -0.13 1.05 0.01 0.00 -0.52 0.00 0.00 55.73 56.14 3k8z s ARG 339 Cb 0.08 -1.86 0.20 0.00 0.52 0.00 0.00 34.95 33.90 3k8z s ARG 339 CO 0.69 -1.90 1.51 -3.47 0.02 0.00 0.00 175.30 172.15 3k8z n ASP 340 N -3.68 4.08 -4.64 0.23 2.03 -1.26 -4.75 116.55 108.57 3k8z n ASP 340 Ca 0.08 -2.63 -0.42 0.00 0.52 0.00 0.00 54.79 52.34 3k8z n ASP 340 Cb 0.54 -0.75 -0.04 0.00 -0.72 0.00 0.00 41.12 40.15 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 -1.24 4.73 -0.33 5.18 1.01 -0.87 -4.95 121.20 124.73 3k8z s ILE 341 Ca 0.20 1.55 -0.29 0.00 0.00 0.00 0.00 60.65 62.11 3k8z s ILE 341 Cb 0.16 -4.22 0.01 0.00 0.01 0.00 0.00 42.46 38.42 3k8z s ILE 341 CO 0.02 -0.23 1.21 -0.22 0.00 0.00 0.00 174.94 175.72 3k8z s LEU 342 N 3.10 3.86 -0.38 2.97 2.96 -0.76 -4.41 118.68 126.02 3k8z s LEU 342 Ca 0.38 1.05 -0.08 0.00 -0.22 0.00 0.00 54.13 55.26 3k8z s LEU 342 Cb -0.14 -3.54 0.06 0.00 0.50 0.00 0.00 46.19 43.06 3k8z s LEU 342 CO 0.10 -1.05 0.20 -0.22 -1.32 0.00 0.00 176.35 174.06 3k8z s LEU 343 N 4.18 4.80 -0.29 -0.68 2.96 -1.26 0.09 118.68 128.48 3k8z s LEU 343 Ca 0.52 -1.31 -0.24 0.00 -0.22 0.00 0.00 54.13 52.88 3k8z s LEU 343 Cb -0.14 -1.95 -0.00 0.00 0.50 0.00 0.00 46.19 44.60 3k8z s LEU 343 CO 0.22 -0.44 0.79 -0.69 -1.32 0.00 0.00 176.35 174.91 3k8z s VAL 344 N 1.43 4.80 0.31 1.68 1.01 0.77 -4.38 120.40 126.02 3k8z s VAL 344 Ca 0.01 1.25 -0.29 0.00 0.00 0.00 0.00 61.98 62.96 3k8z s VAL 344 Cb -0.21 -4.14 -0.10 0.00 0.00 0.00 0.00 36.38 31.93 3k8z s VAL 344 CO 0.03 -0.21 1.28 -2.84 0.00 0.00 0.00 175.10 173.36 3k8z s PRO 345 N 2.93 4.39 0.30 2.72 0.02 -1.26 -1.89 135.00 142.22 3k8z s PRO 345 Ca 0.33 2.15 0.03 0.00 0.02 0.00 0.00 61.00 63.53 3k8z s PRO 345 Cb -0.14 -3.10 0.63 0.00 0.02 0.00 0.00 34.50 31.91 3k8z s PRO 345 CO 0.11 -0.15 1.84 0.22 -0.33 0.00 0.00 177.00 178.70 3k8z h ASP 346 N 3.70 0.85 -0.06 2.53 3.58 -1.83 0.19 116.42 125.38 3k8z h ASP 346 Ca -0.48 0.05 0.02 0.00 0.42 0.00 0.00 57.03 57.04 3k8z h ASP 346 Cb 1.22 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 42.15 3k8z h ASP 346 CO 0.67 0.44 0.06 1.62 -2.88 0.00 0.00 179.24 179.15 3k8z h VAL 347 N 0.91 0.67 0.05 2.25 3.04 -1.91 -0.45 116.25 120.80 3k8z h VAL 347 Ca 0.49 0.00 -0.36 0.00 -1.01 0.00 0.00 66.70 65.82 3k8z h VAL 347 Cb 0.57 0.96 -0.04 0.00 -2.01 0.00 0.00 31.29 30.77 3k8z h VAL 347 CO -0.26 0.00 -2.09 -0.11 -1.01 0.00 0.00 177.57 174.10 3k8z n LEU 348 N -4.07 2.52 0.22 3.16 7.94 -0.50 -4.23 117.00 122.05 3k8z n LEU 348 Ca -0.01 0.16 0.05 0.00 -1.11 0.00 0.00 56.01 55.10 3k8z n LEU 348 Cb 0.16 -1.00 0.50 0.00 0.53 0.00 0.00 43.42 43.61 3k8z n LEU 348 CO 0.30 0.75 0.89 0.00 -1.11 0.00 0.00 177.39 178.22 3k8z h ALA 349 N -0.18 1.69 -0.34 1.96 0.00 -0.51 -2.91 119.26 118.97 3k8z h ALA 349 Ca -0.50 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.24 3k8z h ALA 349 Cb 1.82 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.58 3k8z h ALA 349 CO -0.08 0.24 0.00 -1.13 0.00 0.00 0.00 179.25 178.27 3k8z n SER 350 N -4.31 3.43 0.00 0.00 3.41 -0.22 -2.69 113.62 113.23 3k8z n SER 350 Ca -0.02 -2.00 0.04 0.00 -0.26 0.00 0.00 58.87 56.62 3k8z n SER 350 Cb 0.25 -0.22 0.21 0.00 -0.26 0.00 0.00 64.21 64.20 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 1.49 2.04 -0.14 7.33 0.00 -1.10 -3.42 120.51 126.71 3k8z n ALA 351 Ca 0.19 -0.04 -0.08 0.00 0.00 0.00 0.00 53.44 53.50 3k8z n ALA 351 Cb 0.61 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.95 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 2.76 0.62 0.80 0.00 0.00 -1.78 -1.96 103.07 103.50 3k8z h GLY 352 Ca 0.00 -0.26 0.01 0.00 0.00 0.00 0.00 47.33 47.08 3k8z h GLY 352 CO 0.00 0.25 -0.16 -1.33 0.00 0.00 0.00 176.54 175.30 3k8z h GLY 353 N 0.57 -0.33 0.62 4.60 0.00 -1.73 -2.13 103.07 104.67 3k8z h GLY 353 Ca 0.15 0.18 0.06 0.00 0.00 0.00 0.00 47.33 47.73 3k8z h GLY 353 CO -0.03 -0.16 0.29 -2.08 0.00 0.00 0.00 176.54 174.56 3k8z h VAL 354 N -0.34 0.91 -0.70 4.60 2.07 -1.80 -1.76 116.25 119.23 3k8z h VAL 354 Ca 0.01 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.37 3k8z h VAL 354 Cb 0.33 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 3k8z h VAL 354 CO -0.05 0.10 0.43 0.74 0.02 0.00 0.00 177.57 178.81 3k8z h THR 355 N 0.54 1.09 -0.03 2.57 2.02 -1.04 -0.05 112.91 118.00 3k8z h THR 355 Ca 0.27 -0.29 -0.16 0.00 0.77 0.00 0.00 66.41 67.00 3k8z h THR 355 Cb 0.22 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 3k8z h THR 355 CO -0.20 0.15 -0.70 0.58 0.37 0.00 0.00 175.52 175.72 3k8z h VAL 356 N 0.84 1.45 -0.46 3.16 2.07 -1.13 -1.40 116.25 120.78 3k8z h VAL 356 Ca 0.28 -2.26 -0.04 0.00 0.82 0.00 0.00 66.70 65.51 3k8z h VAL 356 Cb 0.03 2.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.98 3k8z h VAL 356 CO -0.11 0.66 0.14 0.77 0.02 0.00 0.00 177.57 179.04 3k8z h SER 357 N 0.10 0.62 -0.45 0.57 4.64 -0.64 -1.11 113.55 117.28 3k8z h SER 357 Ca -0.02 -0.09 -0.07 0.00 -0.47 0.00 0.00 61.79 61.15 3k8z h SER 357 Cb 1.24 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 63.15 3k8z h SER 357 CO 0.10 0.60 0.01 0.22 -0.87 0.00 0.00 176.83 176.89 3k8z h TYR 358 N 0.67 0.87 -0.90 4.77 3.20 -0.58 -2.73 116.97 122.26 3k8z h TYR 358 Ca 0.16 -0.15 0.05 0.00 3.14 0.00 0.00 58.73 61.92 3k8z h TYR 358 Cb 0.21 -0.23 -0.06 0.00 1.54 0.00 0.00 36.73 38.20 3k8z h TYR 358 CO 0.01 0.84 0.57 0.74 -1.64 0.00 0.00 178.16 178.68 3k8z h PHE 359 N 0.64 1.07 -0.85 -3.82 0.05 -0.57 -0.69 116.94 112.77 3k8z h PHE 359 Ca 0.13 0.03 0.03 0.00 3.82 0.00 0.00 57.97 61.97 3k8z h PHE 359 Cb 0.49 -0.35 -0.05 0.00 2.00 0.00 0.00 35.95 38.04 3k8z h PHE 359 CO 0.04 0.59 0.55 1.49 -0.18 0.00 0.00 178.31 180.80 3k8z h GLU 360 N 1.09 1.06 -0.49 1.51 4.81 -1.07 0.35 114.58 121.85 3k8z h GLU 360 Ca 0.37 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.45 3k8z h GLU 360 Cb 0.07 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 3k8z h GLU 360 CO -0.14 0.70 -0.02 2.35 -0.73 0.00 0.00 179.01 181.18 3k8z h TRP 361 N 1.10 0.96 -0.10 0.92 7.01 -1.04 -0.33 115.95 124.46 3k8z h TRP 361 Ca 0.33 -0.17 -0.00 0.00 2.11 0.00 0.00 58.89 61.16 3k8z h TRP 361 Cb -0.03 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 26.77 3k8z h TRP 361 CO -0.02 0.91 0.06 0.28 -2.79 0.00 0.00 178.44 176.88 3k8z h VAL 362 N 0.73 1.07 -0.96 2.65 2.07 -0.64 -0.67 116.25 120.50 3k8z h VAL 362 Ca 0.14 -0.18 0.06 0.00 0.82 0.00 0.00 66.70 67.54 3k8z h VAL 362 Cb 0.54 1.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.24 3k8z h VAL 362 CO 0.03 0.06 0.61 1.56 0.02 0.00 0.00 177.57 179.85 3k8z h GLN 363 N 0.10 1.09 -0.83 1.57 4.20 -0.80 -0.62 115.11 119.82 3k8z h GLN 363 Ca 0.04 -0.07 0.02 0.00 0.06 0.00 0.00 58.65 58.70 3k8z h GLN 363 Cb 0.05 -0.25 -0.04 0.00 0.30 0.00 0.00 27.48 27.54 3k8z h GLN 363 CO -0.01 0.72 0.54 -0.91 -0.67 0.00 0.00 178.83 178.51 3k8z h ASN 364 N 1.12 0.92 -0.68 1.46 2.35 -0.59 0.42 115.58 120.59 3k8z h ASN 364 Ca 0.41 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 56.12 3k8z h ASN 364 Cb 0.16 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.27 3k8z h ASN 364 CO -0.17 0.66 0.33 0.78 -1.65 0.00 0.00 177.43 177.38 3k8z h ASN 365 N 1.09 0.89 0.74 5.81 2.35 0.28 -2.83 115.58 123.91 3k8z h ASN 365 Ca 0.31 -0.13 -0.17 0.00 -0.55 0.00 0.00 56.30 55.77 3k8z h ASN 365 Cb -0.08 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.04 3k8z h ASN 365 CO -0.08 0.76 -0.79 1.56 -1.65 0.00 0.00 177.43 177.23 3k8z h GLN 366 N 0.95 0.04 -0.69 0.81 4.20 -0.80 -3.47 115.11 116.15 3k8z h GLN 366 Ca 0.23 -0.04 -0.19 0.00 0.06 0.00 0.00 58.65 58.71 3k8z h GLN 366 Cb 0.11 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 27.84 3k8z h GLN 366 CO -0.03 0.81 -0.19 0.41 -0.67 0.00 0.00 178.83 179.15 3k8z n GLY 367 N 0.73 0.82 3.05 3.46 0.00 0.14 -5.02 105.19 108.37 3k8z n GLY 367 Ca -0.01 -0.57 -0.23 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.39 1.24 -0.06 1.61 5.36 -0.97 -5.03 117.98 117.74 3k8z s PHE 368 Ca 0.00 -0.34 0.03 0.00 -0.96 0.00 0.00 56.93 55.67 3k8z s PHE 368 Cb 0.00 -0.86 -0.02 0.00 -0.34 0.00 0.00 43.02 41.79 3k8z s PHE 368 CO 0.00 -0.13 -0.15 0.71 -1.46 0.00 0.00 175.22 174.19 3k8z s TYR 369 N 0.16 2.70 0.13 10.12 2.02 -1.26 -4.50 117.35 126.73 3k8z s TYR 369 Ca -0.04 -0.25 -0.22 0.00 -0.37 0.00 0.00 57.07 56.19 3k8z s TYR 369 Cb -0.10 -1.66 -0.07 0.00 -0.40 0.00 0.00 41.96 39.73 3k8z s TYR 369 CO 0.01 0.11 0.67 -1.58 -1.57 0.00 0.00 175.55 173.19 3k8z s TRP 370 N -0.54 3.82 0.91 2.71 0.51 -1.26 -5.06 118.94 120.03 3k8z s TRP 370 Ca 0.07 1.43 -0.11 0.00 -2.12 0.00 0.00 56.10 55.38 3k8z s TRP 370 Cb -0.11 -2.62 0.14 0.00 -0.81 0.00 0.00 33.47 30.07 3k8z s TRP 370 CO 0.01 0.52 1.12 -1.54 -0.51 0.00 0.00 176.95 176.56 3k8z s SER 371 N -1.22 3.07 0.35 2.95 1.04 -1.26 -4.58 113.70 114.05 3k8z s SER 371 Ca 0.34 2.00 0.02 0.00 0.48 0.00 0.00 55.95 58.79 3k8z s SER 371 Cb -0.20 -2.50 0.63 0.00 0.10 0.00 0.00 66.02 64.04 3k8z s SER 371 CO 0.22 -2.98 1.98 -0.08 0.98 0.00 0.00 173.24 173.37 3k8z h GLU 372 N -1.78 0.77 -0.33 4.02 4.81 -1.97 -1.81 114.58 118.29 3k8z h GLU 372 Ca -0.46 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 58.61 3k8z h GLU 372 Cb 1.27 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 3k8z h GLU 372 CO 0.45 0.56 -0.16 0.93 -0.73 0.00 0.00 179.01 180.06 3k8z h GLU 373 N 0.78 0.69 -0.72 1.92 3.07 -1.99 -2.16 114.58 116.17 3k8z h GLU 373 Ca 0.20 -0.30 -0.02 0.00 -0.50 0.00 0.00 59.36 58.75 3k8z h GLU 373 Cb -0.01 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 27.85 3k8z h GLU 373 CO -0.04 0.90 0.38 1.49 -1.40 0.00 0.00 179.01 180.34 3k8z h GLU 374 N 0.46 1.01 -0.25 2.33 4.81 -1.76 -0.79 114.58 120.39 3k8z h GLU 374 Ca 0.07 -0.13 0.02 0.00 -0.13 0.00 0.00 59.36 59.20 3k8z h GLU 374 Cb 0.69 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 3k8z h GLU 374 CO 0.05 0.77 0.09 0.28 -0.73 0.00 0.00 179.01 179.47 3k8z h VAL 375 N 0.99 0.95 -0.08 0.32 2.07 -1.33 -2.50 116.25 116.67 3k8z h VAL 375 Ca 0.25 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.74 3k8z h VAL 375 Cb 0.06 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 30.51 3k8z h VAL 375 CO -0.04 0.04 -0.20 -0.08 0.02 0.00 0.00 177.57 177.32 3k8z h GLU 376 N 0.21 -0.26 -0.50 1.57 4.81 -0.64 -0.04 114.58 119.73 3k8z h GLU 376 Ca 0.11 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.32 3k8z h GLU 376 Cb 0.06 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 3k8z h GLU 376 CO -0.10 -0.17 0.17 1.05 -0.73 0.00 0.00 179.01 179.22 3k8z h GLU 377 N -0.27 0.77 -0.71 1.92 4.11 -1.11 -0.87 114.58 118.43 3k8z h GLU 377 Ca 0.08 -0.16 -0.06 0.00 0.07 0.00 0.00 59.36 59.30 3k8z h GLU 377 Cb 0.39 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 3k8z h GLU 377 CO -0.24 0.71 0.20 0.87 0.07 0.00 0.00 179.01 180.61 3k8z h LYS 378 N 0.67 1.10 -0.99 1.06 1.79 -1.26 0.71 116.57 119.66 3k8z h LYS 378 Ca 0.16 -0.24 0.06 0.00 -2.18 0.00 0.00 60.65 58.45 3k8z h LYS 378 Cb 0.25 -0.16 -0.07 0.00 -1.58 0.00 0.00 32.23 30.68 3k8z h LYS 378 CO -0.01 0.96 0.64 1.25 -1.08 0.00 0.00 179.45 181.21 3k8z h LEU 379 N 1.06 1.03 0.18 2.94 5.85 -0.58 -1.82 115.31 123.96 3k8z h LEU 379 Ca 0.23 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 3k8z h LEU 379 Cb 0.33 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.15 3k8z h LEU 379 CO -0.00 0.66 -0.09 -0.33 -0.34 0.00 0.00 178.44 178.34 3k8z h GLU 380 N 1.17 -0.23 -0.90 1.25 5.08 -0.14 -2.09 114.58 118.71 3k8z h GLU 380 Ca 0.43 0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.93 3k8z h GLU 380 Cb 0.16 0.05 -0.09 0.00 0.50 0.00 0.00 28.75 29.38 3k8z h GLU 380 CO -0.17 0.15 0.52 0.87 -1.00 0.00 0.00 179.01 179.38 3k8z h LYS 381 N -0.69 0.76 -0.21 2.33 1.57 -0.74 0.32 116.57 119.90 3k8z h LYS 381 Ca -0.02 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.56 3k8z h LYS 381 Cb 0.49 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.63 3k8z h LYS 381 CO 0.04 0.50 -0.43 0.52 -0.57 0.00 0.00 179.45 179.51 3k8z h MET 382 N 0.78 0.67 -0.20 3.15 2.86 -1.36 0.09 114.93 120.91 3k8z h MET 382 Ca 0.47 -0.44 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 3k8z h MET 382 Cb 0.56 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 3k8z h MET 382 CO -0.31 1.06 0.06 0.52 1.06 0.00 0.00 176.91 179.30 3k8z h MET 383 N 0.37 0.30 0.21 1.72 2.86 -0.73 0.14 114.93 119.80 3k8z h MET 383 Ca 0.01 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.59 3k8z h MET 383 Cb 1.04 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.63 3k8z h MET 383 CO 0.10 0.40 -0.23 0.28 1.06 0.00 0.00 176.91 178.52 3k8z h VAL 384 N 0.15 0.50 -0.78 -2.22 2.07 -0.41 0.48 116.25 116.05 3k8z h VAL 384 Ca 0.06 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.71 3k8z h VAL 384 Cb 0.22 0.50 -0.09 0.00 -1.52 0.00 0.00 31.29 30.41 3k8z h VAL 384 CO -0.00 0.00 0.37 0.50 0.02 0.00 0.00 177.57 178.46 3k8z h LYS 385 N -0.48 0.55 -0.02 1.57 1.63 -0.87 -0.76 116.57 118.20 3k8z h LYS 385 Ca 0.00 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.76 3k8z h LYS 385 Cb 0.46 -0.12 -0.00 0.00 -0.60 0.00 0.00 32.23 31.96 3k8z h LYS 385 CO -0.06 0.36 -0.01 0.77 -3.45 0.00 0.00 179.45 177.06 3k8z h SER 386 N 0.57 0.04 -0.58 4.20 0.02 -0.27 -2.10 113.55 115.43 3k8z h SER 386 Ca 0.41 -0.46 0.11 0.00 -0.84 0.00 0.00 61.79 61.01 3k8z h SER 386 Cb 0.56 -0.01 -0.09 0.00 0.14 0.00 0.00 62.40 63.00 3k8z h SER 386 CO -0.35 0.49 0.08 0.15 -1.14 0.00 0.00 176.83 176.07 3k8z h PHE 387 N -0.41 0.11 -0.38 3.45 3.57 0.30 -2.23 116.94 121.35 3k8z h PHE 387 Ca 0.00 0.04 -0.15 0.00 3.53 0.00 0.00 57.97 61.39 3k8z h PHE 387 Cb 0.48 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 3k8z h PHE 387 CO 0.09 -0.07 -0.37 -0.91 -2.23 0.00 0.00 178.31 174.81 3k8z h ASN 388 N 0.20 0.95 -0.34 0.41 2.35 -1.11 0.31 115.58 118.35 3k8z h ASN 388 Ca 0.30 -0.42 0.01 0.00 -0.55 0.00 0.00 56.30 55.64 3k8z h ASN 388 Cb 0.46 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 3k8z h ASN 388 CO -0.42 1.21 0.21 0.78 -1.65 0.00 0.00 177.43 177.55 3k8z h ASN 389 N 0.73 0.34 -0.32 5.81 2.35 -1.20 -0.66 115.58 122.64 3k8z h ASN 389 Ca 0.06 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.74 3k8z h ASN 389 Cb 0.95 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.24 3k8z h ASN 389 CO 0.09 0.25 -0.09 0.40 -1.65 0.00 0.00 177.43 176.43 3k8z h ILE 390 N 0.42 1.28 -0.30 2.81 2.04 -1.19 -1.74 117.51 120.84 3k8z h ILE 390 Ca 0.13 -1.14 0.01 0.00 1.00 0.00 0.00 64.86 64.86 3k8z h ILE 390 Cb -0.01 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 3k8z h ILE 390 CO -0.06 0.37 0.19 0.22 0.00 0.00 0.00 178.15 178.87 3k8z h TYR 391 N 0.40 0.35 -0.29 1.37 3.20 -0.32 -1.74 116.97 119.94 3k8z h TYR 391 Ca 0.08 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.85 3k8z h TYR 391 Cb 0.59 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 3k8z h TYR 391 CO 0.05 0.22 -0.29 1.49 -1.64 0.00 0.00 178.16 177.99 3k8z h GLU 392 N 0.38 0.61 -0.57 1.82 4.57 -1.07 -0.44 114.58 119.89 3k8z h GLU 392 Ca 0.11 -0.26 -0.11 0.00 -1.18 0.00 0.00 59.36 57.93 3k8z h GLU 392 Cb -0.03 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.52 3k8z h GLU 392 CO -0.04 0.83 -0.06 1.98 -1.18 0.00 0.00 179.01 180.54 3k8z h MET 393 N 0.52 1.03 -0.61 1.92 4.05 -1.23 0.25 114.93 120.87 3k8z h MET 393 Ca 0.07 -0.36 -0.07 0.00 -0.28 0.00 0.00 59.70 59.06 3k8z h MET 393 Cb 0.77 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 31.46 3k8z h MET 393 CO 0.06 1.05 0.09 0.00 0.23 0.00 0.00 176.91 178.34 3k8z h ALA 394 N 0.99 1.01 -0.11 0.39 0.00 -0.95 -0.70 119.26 119.88 3k8z h ALA 394 Ca 0.15 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 3k8z h ALA 394 Cb 0.62 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 3k8z h ALA 394 CO 0.04 0.63 -0.13 -0.97 0.00 0.00 0.00 179.25 178.82 3k8z h ASN 395 N 0.93 0.31 -0.54 0.00 -1.24 -0.88 -0.88 115.58 113.29 3k8z h ASN 395 Ca 0.19 -0.49 -0.06 0.00 0.71 0.00 0.00 56.30 56.64 3k8z h ASN 395 Cb 0.41 -0.09 -0.03 0.00 0.73 0.00 0.00 38.32 39.35 3k8z h ASN 395 CO 0.01 0.74 0.13 0.78 -1.29 0.00 0.00 177.43 177.81 3k8z h ASN 396 N -0.11 0.85 -0.50 1.15 2.35 -0.88 -3.10 115.58 115.35 3k8z h ASN 396 Ca 0.02 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 3k8z h ASN 396 Cb 0.66 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.81 3k8z h ASN 396 CO 0.03 0.84 0.00 0.54 -1.65 0.00 0.00 177.43 177.19 3k8z n ARG 397 N -4.26 2.46 -3.78 0.81 1.74 -0.28 -4.97 116.66 108.39 3k8z n ARG 397 Ca 0.04 -2.24 -0.25 0.00 -0.77 0.00 0.00 57.85 54.63 3k8z n ARG 397 Cb 0.24 -1.51 0.03 0.00 -1.02 0.00 0.00 32.46 30.21 3k8z n ARG 397 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3k8z n ARG 398 N 1.38 -5.47 -4.19 5.56 1.74 -0.54 -4.99 116.66 110.14 3k8z n ARG 398 Ca 0.20 0.63 -0.12 0.00 -0.77 0.00 0.00 57.85 57.80 3k8z n ARG 398 Cb 0.56 -5.39 -0.10 0.00 -1.02 0.00 0.00 32.46 26.51 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 -3.47 0.55 0.85 0.55 -4.36 -0.45 -5.05 121.20 109.82 3k8z s ILE 399 Ca 0.34 -1.94 -0.11 0.00 -0.26 0.00 0.00 60.65 58.68 3k8z s ILE 399 Cb -0.17 -1.94 0.11 0.00 1.25 0.00 0.00 42.46 41.70 3k8z s ILE 399 CO 0.81 -0.62 1.10 1.51 0.24 0.00 0.00 174.94 177.98 3k8z s ASP 400 N -3.10 3.75 0.33 4.36 -4.77 -1.26 -4.46 116.67 111.52 3k8z s ASP 400 Ca 0.19 1.77 0.11 0.00 -3.30 0.00 0.00 52.55 51.32 3k8z s ASP 400 Cb 0.06 -2.41 0.57 0.00 -1.09 0.00 0.00 42.92 40.06 3k8z s ASP 400 CO 0.00 -2.51 1.75 0.24 0.70 0.00 0.00 175.17 175.35 3k8z h MET 401 N -1.46 0.05 0.10 2.11 2.86 -1.91 -2.58 114.93 114.11 3k8z h MET 401 Ca -0.46 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.16 3k8z h MET 401 Cb 1.26 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.89 3k8z h MET 401 CO 0.51 0.48 -0.31 -0.09 1.06 0.00 0.00 176.91 178.56 3k8z h ARG 402 N 0.04 -0.45 -0.94 1.72 2.43 -1.93 0.14 114.38 115.39 3k8z h ARG 402 Ca 0.00 0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.27 3k8z h ARG 402 Cb 0.80 0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 30.38 3k8z h ARG 402 CO 0.06 -0.30 0.59 1.25 -1.51 0.00 0.00 179.97 180.06 3k8z h LEU 403 N -0.47 0.93 -0.89 3.80 5.85 -1.93 -1.81 115.31 120.81 3k8z h LEU 403 Ca -0.01 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.62 3k8z h LEU 403 Cb 0.46 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 3k8z h LEU 403 CO -0.15 0.59 -0.37 0.00 -0.34 0.00 0.00 178.44 178.16 3k8z h ALA 404 N 1.44 1.05 -0.35 1.25 0.00 -1.30 -1.69 119.26 119.66 3k8z h ALA 404 Ca 0.41 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3k8z h ALA 404 Cb 0.20 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3k8z h ALA 404 CO -0.18 0.59 0.11 0.00 0.00 0.00 0.00 179.25 179.76 3k8z h ALA 405 N 1.30 0.46 -0.85 0.00 0.00 -0.00 -1.16 119.26 119.01 3k8z h ALA 405 Ca 0.03 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.84 3k8z h ALA 405 Cb 0.80 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 3k8z h ALA 405 CO 0.06 0.10 0.52 1.88 0.00 0.00 0.00 179.25 181.82 3k8z h TYR 406 N 0.41 0.96 -0.19 0.00 0.05 -1.00 0.59 116.97 117.79 3k8z h TYR 406 Ca 0.11 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.90 3k8z h TYR 406 Cb 0.26 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 37.68 3k8z h TYR 406 CO 0.01 0.48 0.05 0.52 -1.05 0.00 0.00 178.16 178.17 3k8z h MET 407 N 0.95 0.30 -0.16 4.88 2.86 -1.08 -1.09 114.93 121.58 3k8z h MET 407 Ca 0.37 -0.07 -0.08 0.00 -2.06 0.00 0.00 59.70 57.86 3k8z h MET 407 Cb 0.19 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 3k8z h MET 407 CO -0.18 0.42 -0.25 0.28 1.06 0.00 0.00 176.91 178.25 3k8z h VAL 408 N 0.12 1.25 0.00 -2.22 2.07 -0.65 0.28 116.25 117.09 3k8z h VAL 408 Ca 0.06 -1.15 -0.10 0.00 0.82 0.00 0.00 66.70 66.33 3k8z h VAL 408 Cb 0.26 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 3k8z h VAL 408 CO 0.00 0.35 -0.47 1.23 0.02 0.00 0.00 177.57 178.70 3k8z h GLY 409 N 0.98 0.00 0.00 2.17 0.00 0.40 -3.30 103.07 103.33 3k8z h GLY 409 Ca 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 3k8z h GLY 409 CO 0.04 0.00 -1.99 1.55 0.00 0.00 0.00 176.54 176.15 3k8z n VAL 410 N -3.82 0.09 -0.02 4.60 3.14 -0.43 -3.85 118.33 118.03 3k8z n VAL 410 Ca -0.01 -0.50 -0.07 0.00 -2.96 0.00 0.00 64.34 60.80 3k8z n VAL 410 Cb 0.52 -0.01 0.12 0.00 -1.06 0.00 0.00 33.84 33.40 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 0.60 -0.07 1.45 2.43 -0.53 -3.10 114.38 115.15 3k8z h ARG 411 Ca -0.04 -0.28 -0.01 0.00 -0.81 0.00 0.00 59.98 58.85 3k8z h ARG 411 Cb 1.04 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.58 3k8z h ARG 411 CO 0.00 0.86 0.01 -0.22 -1.51 0.00 0.00 179.97 179.11 3k8z h LYS 412 N 0.51 0.12 0.00 0.20 3.64 -1.80 -0.97 116.57 118.26 3k8z h LYS 412 Ca 0.05 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3k8z h LYS 412 Cb 0.83 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.64 3k8z h LYS 412 CO 0.07 0.36 -0.02 0.00 -2.27 0.00 0.00 179.45 177.58 3k8z h MET 413 N -0.13 0.00 -0.10 1.90 -0.00 -1.86 -0.48 114.93 114.27 3k8z h MET 413 Ca 0.02 0.00 -0.18 0.00 -0.00 0.00 0.00 59.70 59.54 3k8z h MET 413 Cb 0.29 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 31.90 3k8z h MET 413 CO 0.00 0.02 -0.64 0.00 -0.00 0.00 0.00 176.91 176.30 3k8z h ALA 414 N 1.98 0.21 -0.27 -3.00 0.00 -1.41 -0.61 119.26 116.15 3k8z h ALA 414 Ca -0.00 -0.56 -0.06 0.00 0.00 0.00 0.00 54.91 54.29 3k8z h ALA 414 Cb 0.60 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3k8z h ALA 414 CO 0.00 0.49 -0.08 0.93 0.00 0.00 0.00 179.25 180.59 3k8z h GLU 415 N 0.23 0.53 0.01 0.00 4.39 -0.84 -2.33 114.58 116.58 3k8z h GLU 415 Ca -0.05 -0.21 -0.00 0.00 0.34 0.00 0.00 59.36 59.44 3k8z h GLU 415 Cb 1.29 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 3k8z h GLU 415 CO 0.13 0.75 -0.01 0.00 -1.16 0.00 0.00 179.01 178.73 3k8z h ALA 416 N 0.77 -0.02 -0.82 3.43 0.00 -1.15 0.42 119.26 121.89 3k8z h ALA 416 Ca 0.07 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 54.98 3k8z h ALA 416 Cb 0.56 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 3k8z h ALA 416 CO 0.03 -0.44 0.53 0.77 0.00 0.00 0.00 179.25 180.15 3k8z h SER 417 N -0.16 0.75 -0.21 0.00 0.02 -1.14 -0.29 113.55 112.51 3k8z h SER 417 Ca -0.00 0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 60.82 3k8z h SER 417 Cb 0.15 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.55 3k8z h SER 417 CO 0.00 0.46 -0.43 -0.09 -1.14 0.00 0.00 176.83 175.64 3k8z h ARG 418 N 0.84 0.66 -0.32 3.45 2.43 -1.18 -0.81 114.38 119.44 3k8z h ARG 418 Ca 0.36 -0.43 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 3k8z h ARG 418 Cb 0.32 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 3k8z h ARG 418 CO -0.14 1.05 0.16 0.74 -1.51 0.00 0.00 179.97 180.27 3k8z h PHE 419 N 0.35 0.42 -0.25 2.20 0.04 0.00 -2.14 116.94 117.57 3k8z h PHE 419 Ca 0.01 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3k8z h PHE 419 Cb 1.03 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 39.05 3k8z h PHE 419 CO 0.09 0.31 0.00 0.54 -0.60 0.00 0.00 178.31 178.65 3k8z n ARG 420 N -4.44 2.00 -0.97 1.51 1.74 -0.21 -4.93 116.66 111.36 3k8z n ARG 420 Ca 0.02 -1.51 0.00 0.00 -0.77 0.00 0.00 57.85 55.59 3k8z n ARG 420 Cb 0.11 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 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 1.25 0.45 0.12 -0.13 0.00 -0.80 -4.91 105.19 101.16 3k8z n GLY 421 Ca 0.17 -0.60 -0.06 0.00 0.00 0.00 0.00 46.02 45.53 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 0.16 0.00 1.61 4.06 -1.38 -3.50 115.95 116.90 3k8z h TRP 422 Ca 0.00 -0.09 0.00 0.00 2.06 0.00 0.00 58.89 60.86 3k8z h TRP 422 Cb 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 28.14 3k8z h TRP 422 CO 0.00 0.88 0.00 0.44 -3.56 0.00 0.00 178.44 176.20