#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k92 h LYS 8 N 0.00 0.55 0.07 -1.46 1.57 -2.05 -2.44 116.57 112.82 3k92 h LYS 8 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3k92 h LYS 8 Cb 0.00 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 3k92 h LYS 8 CO 0.00 0.37 -0.06 -0.44 -0.57 0.00 0.00 179.45 178.75 3k92 h ASP 9 N 0.57 -0.15 -0.56 0.86 5.19 -2.05 0.31 116.42 120.59 3k92 h ASP 9 Ca 0.52 0.01 -0.08 0.00 -0.62 0.00 0.00 57.03 56.86 3k92 h ASP 9 Cb 1.06 0.05 -0.02 0.00 0.18 0.00 0.00 39.33 40.60 3k92 h ASP 9 CO -0.27 -0.10 0.03 -0.33 -3.12 0.00 0.00 179.24 175.46 3k92 h GLU 10 N -0.14 1.00 -0.14 3.56 5.08 -1.89 -0.30 114.58 121.74 3k92 h GLU 10 Ca 0.00 -0.29 -0.16 0.00 -1.00 0.00 0.00 59.36 57.91 3k92 h GLU 10 Cb 0.13 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 3k92 h GLU 10 CO -0.01 0.96 -0.59 1.49 -1.00 0.00 0.00 179.01 179.86 3k92 h GLU 11 N 0.92 0.47 -0.55 2.33 4.81 -1.15 -1.28 114.58 120.14 3k92 h GLU 11 Ca 0.17 -0.31 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 3k92 h GLU 11 Cb 0.49 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.89 3k92 h GLU 11 CO 0.02 0.92 0.31 -0.22 -0.73 0.00 0.00 179.01 179.31 3k92 h LYS 12 N 0.35 0.77 -0.76 1.92 3.11 -0.02 -1.73 116.57 120.21 3k92 h LYS 12 Ca -0.00 -0.09 -0.02 0.00 -2.81 0.00 0.00 60.65 57.73 3k92 h LYS 12 Cb 1.13 -0.15 -0.04 0.00 -1.00 0.00 0.00 32.23 32.17 3k92 h LYS 12 CO 0.11 0.59 0.39 0.93 -2.81 0.00 0.00 179.45 178.65 3k92 h GLU 13 N 0.75 1.06 -0.29 1.90 3.07 -0.81 -1.08 114.58 119.18 3k92 h GLU 13 Ca 0.20 -0.13 -0.01 0.00 -0.50 0.00 0.00 59.36 58.92 3k92 h GLU 13 Cb 0.04 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 27.73 3k92 h GLU 13 CO -0.03 0.80 0.15 0.00 -1.40 0.00 0.00 179.01 178.52 3k92 h ALA 14 N 1.37 0.37 0.15 3.43 0.00 -0.95 -1.31 119.26 122.32 3k92 h ALA 14 Ca 0.26 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3k92 h ALA 14 Cb 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3k92 h ALA 14 CO -0.04 -0.08 -0.07 1.25 0.00 0.00 0.00 179.25 180.31 3k92 h LEU 15 N 0.34 -0.17 -1.86 0.00 5.85 -1.16 -2.63 115.31 115.69 3k92 h LEU 15 Ca 0.10 -0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.71 3k92 h LEU 15 Cb 0.09 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 3k92 h LEU 15 CO -0.01 0.07 0.20 0.78 -0.34 0.00 0.00 178.44 179.13 3k92 h ASN 16 N -0.41 0.15 -0.23 1.25 -0.26 -1.13 0.30 115.58 115.26 3k92 h ASN 16 Ca -0.02 -0.00 -0.07 0.00 -0.56 0.00 0.00 56.30 55.65 3k92 h ASN 16 Cb 0.32 -0.03 -0.02 0.00 -1.06 0.00 0.00 38.32 37.53 3k92 h ASN 16 CO 0.03 0.10 -0.07 -0.07 -1.06 0.00 0.00 177.43 176.37 3k92 h LEU 17 N 0.18 0.56 -0.05 1.61 3.38 -0.88 0.24 115.31 120.34 3k92 h LEU 17 Ca 0.13 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 3k92 h LEU 17 Cb 0.29 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3k92 h LEU 17 CO -0.02 0.68 -0.09 0.15 0.09 0.00 0.00 178.44 179.25 3k92 h PHE 18 N 0.55 0.19 -0.70 1.13 -0.00 -0.72 -2.29 116.94 115.10 3k92 h PHE 18 Ca 0.11 -0.07 -0.01 0.00 -0.00 0.00 0.00 57.97 58.00 3k92 h PHE 18 Cb 0.45 -0.04 -0.03 0.00 -0.00 0.00 0.00 35.95 36.34 3k92 h PHE 18 CO 0.02 0.68 0.39 -0.07 -0.00 0.00 0.00 178.31 179.33 3k92 h LEU 19 N -0.36 0.85 -0.52 0.59 3.38 -1.04 -0.15 115.31 118.07 3k92 h LEU 19 Ca 0.00 -0.06 -0.16 0.00 0.09 0.00 0.00 57.88 57.75 3k92 h LEU 19 Cb 0.67 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 3k92 h LEU 19 CO 0.02 0.68 -0.73 -1.28 0.09 0.00 0.00 178.44 177.22 3k92 h SER 20 N 0.97 0.09 0.57 -0.43 0.87 -0.97 -0.83 113.55 113.82 3k92 h SER 20 Ca 0.25 -0.07 -0.23 0.00 -1.23 0.00 0.00 61.79 60.51 3k92 h SER 20 Cb 0.01 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 61.94 3k92 h SER 20 CO -0.04 0.79 -1.03 0.00 -0.53 0.00 0.00 176.83 176.02 3k92 h THR 21 N 0.05 1.49 -0.84 2.23 1.03 -0.74 -2.44 112.91 113.69 3k92 h THR 21 Ca -0.01 -2.79 0.03 0.00 -0.01 0.00 0.00 66.41 63.62 3k92 h THR 21 Cb 1.30 2.65 -0.05 0.00 -1.07 0.00 0.00 68.15 70.98 3k92 h THR 21 CO 0.10 0.82 0.54 1.56 -0.01 0.00 0.00 175.52 178.53 3k92 h GLN 22 N 0.12 1.03 -0.11 0.00 4.20 -0.79 -1.36 115.11 118.20 3k92 h GLN 22 Ca -0.08 -0.06 0.04 0.00 0.06 0.00 0.00 58.65 58.60 3k92 h GLN 22 Cb 1.71 -0.23 -0.04 0.00 0.30 0.00 0.00 27.48 29.21 3k92 h GLN 22 CO 0.17 0.68 -0.15 1.15 -0.67 0.00 0.00 178.83 180.01 3k92 h THR 23 N 1.06 0.60 -0.13 -0.54 2.02 -1.00 -1.55 112.91 113.37 3k92 h THR 23 Ca 0.33 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 67.32 3k92 h THR 23 Cb -0.02 0.60 -0.00 0.00 -1.74 0.00 0.00 68.15 66.99 3k92 h THR 23 CO -0.11 0.00 -0.69 0.40 0.37 0.00 0.00 175.52 175.49 3k92 h ILE 24 N -0.20 1.34 -0.74 3.11 2.04 -1.26 -2.62 117.51 119.17 3k92 h ILE 24 Ca 0.09 -2.01 -0.05 0.00 1.00 0.00 0.00 64.86 63.89 3k92 h ILE 24 Cb 0.32 1.99 -0.03 0.00 -0.74 0.00 0.00 36.82 38.36 3k92 h ILE 24 CO -0.22 0.62 0.28 -0.29 0.00 0.00 0.00 178.15 178.53 3k92 h ILE 25 N 0.38 1.25 0.23 -0.67 2.10 -1.14 0.25 117.51 119.92 3k92 h ILE 25 Ca -0.03 -0.81 -0.01 0.00 1.08 0.00 0.00 64.86 65.10 3k92 h ILE 25 Cb 1.28 0.38 -0.01 0.00 -1.09 0.00 0.00 36.82 37.38 3k92 h ILE 25 CO 0.13 0.33 -0.15 0.50 -1.08 0.00 0.00 178.15 177.87 3k92 h LYS 26 N 1.08 -0.36 -0.89 2.19 3.64 -1.06 -0.73 116.57 120.43 3k92 h LYS 26 Ca 0.25 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.68 3k92 h LYS 26 Cb 0.22 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.08 3k92 h LYS 26 CO -0.02 -0.24 0.58 1.49 -2.27 0.00 0.00 179.45 178.99 3k92 h GLU 27 N -0.38 1.11 0.04 1.90 4.57 -1.26 -0.59 114.58 119.97 3k92 h GLU 27 Ca -0.02 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 3k92 h GLU 27 Cb 0.32 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 3k92 h GLU 27 CO 0.01 0.73 -0.06 0.00 -1.18 0.00 0.00 179.01 178.52 3k92 h ALA 28 N 1.36 -0.09 -0.93 2.92 0.00 0.09 0.58 119.26 123.18 3k92 h ALA 28 Ca 0.35 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.28 3k92 h ALA 28 Cb -0.03 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 3k92 h ALA 28 CO -0.11 -0.56 0.61 -0.07 0.00 0.00 0.00 179.25 179.12 3k92 h LEU 29 N -0.12 1.03 0.14 0.00 3.38 -0.72 -0.01 115.31 118.99 3k92 h LEU 29 Ca 0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3k92 h LEU 29 Cb 0.12 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.63 3k92 h LEU 29 CO -0.03 0.71 -0.07 -0.09 0.09 0.00 0.00 178.44 179.06 3k92 h ARG 30 N 1.19 -0.18 -0.06 1.13 2.43 -0.53 -1.82 114.38 116.54 3k92 h ARG 30 Ca 0.36 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.56 3k92 h ARG 30 Cb -0.03 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 3k92 h ARG 30 CO -0.10 0.08 0.06 -0.22 -1.51 0.00 0.00 179.97 178.28 3k92 h LYS 31 N -0.42 0.00 -0.00 0.20 1.63 -0.61 0.02 116.57 117.39 3k92 h LYS 31 Ca -0.02 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 3k92 h LYS 31 Cb 0.34 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.97 3k92 h LYS 31 CO 0.03 0.00 -0.16 -0.11 -3.45 0.00 0.00 179.45 175.77 3k92 n LEU 32 N -4.00 0.43 0.00 5.20 7.94 -0.04 -4.93 117.00 121.60 3k92 n LEU 32 Ca -0.01 0.07 0.00 0.00 -1.11 0.00 0.00 56.01 54.96 3k92 n LEU 32 Cb 0.16 -0.24 0.00 0.00 0.53 0.00 0.00 43.42 43.87 3k92 n LEU 32 CO 0.29 0.08 0.00 0.61 -1.11 0.00 0.00 177.39 177.26 3k92 n GLY 33 N 1.35 1.05 3.82 -3.96 0.00 -0.01 -5.07 105.19 102.37 3k92 n GLY 33 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 3k92 n GLY 33 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k92 s TYR 34 N -2.00 3.75 1.06 1.61 2.02 -0.73 -5.02 117.35 118.04 3k92 s TYR 34 Ca 0.00 1.19 -0.16 0.00 -0.37 0.00 0.00 57.07 57.74 3k92 s TYR 34 Cb 0.00 -2.44 0.22 0.00 -0.40 0.00 0.00 41.96 39.34 3k92 s TYR 34 CO 0.00 0.56 1.14 -1.25 -1.57 0.00 0.00 175.55 174.43 3k92 s PRO 35 N -1.31 -0.08 0.65 -1.71 0.04 -1.26 -4.40 135.00 126.93 3k92 s PRO 35 Ca 0.30 0.08 0.37 0.00 0.04 0.00 0.00 61.00 61.79 3k92 s PRO 35 Cb -0.18 -1.72 2.04 0.00 0.04 0.00 0.00 34.50 34.69 3k92 s PRO 35 CO 0.18 -2.98 2.18 0.78 0.04 0.00 0.00 177.00 177.20 3k92 h GLY 36 N -2.06 0.00 1.97 0.56 0.00 -1.99 -3.09 103.07 98.46 3k92 h GLY 36 Ca -0.48 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 46.65 3k92 h GLY 36 CO 0.46 0.00 -0.92 1.29 0.00 0.00 0.00 176.54 177.37 3k92 h ASP 37 N 0.00 0.03 -0.84 0.19 -0.00 -2.00 -2.96 116.42 110.84 3k92 h ASP 37 Ca 0.01 -0.03 0.03 0.00 -0.00 0.00 0.00 57.03 57.04 3k92 h ASP 37 Cb 0.29 -0.01 -0.05 0.00 -0.00 0.00 0.00 39.33 39.56 3k92 h ASP 37 CO -0.00 0.94 0.54 -0.03 -0.00 0.00 0.00 179.24 180.68 3k92 h MET 38 N 0.01 1.02 -0.38 4.15 4.05 -1.92 -1.67 114.93 120.20 3k92 h MET 38 Ca -0.02 -0.06 -0.02 0.00 -0.28 0.00 0.00 59.70 59.32 3k92 h MET 38 Cb 1.62 -0.23 -0.02 0.00 -0.80 0.00 0.00 31.60 32.17 3k92 h MET 38 CO 0.12 0.68 0.15 -0.92 0.23 0.00 0.00 176.91 177.17 3k92 h TYR 39 N 1.05 0.52 -0.14 1.39 5.03 -1.72 -1.55 116.97 121.56 3k92 h TYR 39 Ca 0.33 -0.02 -0.13 0.00 2.58 0.00 0.00 58.73 61.49 3k92 h TYR 39 Cb -0.01 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.10 3k92 h TYR 39 CO -0.02 0.42 -0.49 0.93 -1.32 0.00 0.00 178.16 177.68 3k92 h GLU 40 N 0.53 0.38 -0.39 1.82 4.39 -1.20 0.65 114.58 120.76 3k92 h GLU 40 Ca 0.13 -0.21 -0.04 0.00 0.34 0.00 0.00 59.36 59.58 3k92 h GLU 40 Cb 0.12 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 3k92 h GLU 40 CO -0.01 0.78 0.10 1.25 -1.16 0.00 0.00 179.01 179.97 3k92 h LEU 41 N 0.30 0.59 0.00 1.33 7.12 -1.08 -3.37 115.31 120.20 3k92 h LEU 41 Ca 0.02 -0.23 0.00 0.00 0.13 0.00 0.00 57.88 57.80 3k92 h LEU 41 Cb 0.97 -0.15 0.00 0.00 -0.53 0.00 0.00 40.66 40.94 3k92 h LEU 41 CO 0.08 0.66 -0.92 0.24 -0.13 0.00 0.00 178.44 178.37 3k92 h MET 42 N 0.49 0.00 0.00 1.25 2.86 -0.76 -3.37 114.93 115.39 3k92 h MET 42 Ca 0.12 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.72 3k92 h MET 42 Cb 0.30 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 3k92 h MET 42 CO 0.00 0.00 -0.19 1.57 1.06 0.00 0.00 176.91 179.35 3k92 h LYS 43 N 0.00 0.00 -4.75 1.72 2.10 -1.04 -3.43 116.57 111.16 3k92 h LYS 43 Ca 0.00 0.00 -0.26 0.00 -2.00 0.00 0.00 60.65 58.39 3k92 h LYS 43 Cb 0.98 0.00 -0.16 0.00 -0.90 0.00 0.00 32.23 32.15 3k92 h LYS 43 CO 0.00 0.19 -0.71 -2.00 -2.00 0.00 0.00 179.45 174.93 3k92 s GLU 44 N -3.87 0.81 0.53 0.07 2.56 -1.26 -4.95 118.70 112.59 3k92 s GLU 44 Ca -0.01 -1.21 -0.19 0.00 0.00 0.00 0.00 54.97 53.56 3k92 s GLU 44 Cb 0.11 -0.33 -0.06 0.00 2.00 0.00 0.00 34.13 35.85 3k92 s GLU 44 CO 0.62 0.02 1.06 -1.25 -0.56 0.00 0.00 175.26 175.15 3k92 s PRO 45 N -3.23 3.56 0.22 4.30 0.04 -1.26 -4.94 135.00 133.69 3k92 s PRO 45 Ca 0.07 1.36 -0.07 0.00 0.04 0.00 0.00 61.00 62.40 3k92 s PRO 45 Cb 0.01 -2.06 0.34 0.00 0.04 0.00 0.00 34.50 32.83 3k92 s PRO 45 CO -0.02 -0.64 1.76 1.96 0.04 0.00 0.00 177.00 180.10 3k92 h GLN 46 N 1.13 0.49 -3.79 4.56 4.20 -0.44 -3.41 115.11 117.83 3k92 h GLN 46 Ca -0.49 -0.03 -0.35 0.00 0.06 0.00 0.00 58.65 57.85 3k92 h GLN 46 Cb 1.23 -0.11 -0.33 0.00 0.30 0.00 0.00 27.48 28.56 3k92 h GLN 46 CO 0.58 0.32 -0.75 1.03 -0.67 0.00 0.00 178.83 179.34 3k92 s ARG 47 N -6.06 0.37 -0.13 1.46 0.52 -1.01 -5.05 118.95 109.05 3k92 s ARG 47 Ca -0.13 0.03 0.01 0.00 -0.52 0.00 0.00 55.73 55.12 3k92 s ARG 47 Cb 0.18 -0.51 0.02 0.00 0.52 0.00 0.00 34.95 35.16 3k92 s ARG 47 CO 0.76 -0.11 -0.13 1.41 0.02 0.00 0.00 175.30 177.25 3k92 s MET 48 N 0.90 2.09 -0.17 3.54 1.75 -1.26 -0.74 119.30 125.41 3k92 s MET 48 Ca -0.09 -0.49 -0.03 0.00 -1.25 0.00 0.00 55.69 53.83 3k92 s MET 48 Cb -0.13 -1.91 -0.02 0.00 2.84 0.00 0.00 34.83 35.61 3k92 s MET 48 CO -0.01 -0.19 -0.06 -1.17 -0.65 0.00 0.00 175.02 172.94 3k92 s LEU 49 N 1.38 3.05 -0.14 4.11 0.20 0.19 -5.01 118.68 122.46 3k92 s LEU 49 Ca 0.01 -0.24 0.00 0.00 0.69 0.00 0.00 54.13 54.60 3k92 s LEU 49 Cb -0.13 -1.73 -0.01 0.00 -0.43 0.00 0.00 46.19 43.88 3k92 s LEU 49 CO -0.07 0.12 -0.15 0.28 -0.29 0.00 0.00 176.35 176.24 3k92 s THR 50 N 0.64 2.80 0.17 3.68 -1.32 -1.26 -1.36 115.64 118.99 3k92 s THR 50 Ca -0.03 -0.74 0.09 0.00 -1.21 0.00 0.00 61.69 59.80 3k92 s THR 50 Cb -0.15 -2.17 -0.04 0.00 -1.51 0.00 0.00 72.50 68.63 3k92 s THR 50 CO 0.02 0.52 -0.20 0.68 -2.21 0.00 0.00 174.62 173.44 3k92 s VAL 51 N 0.54 1.99 -0.17 5.08 -7.23 0.49 -4.99 120.40 116.11 3k92 s VAL 51 Ca -0.10 -1.94 -0.00 0.00 -1.81 0.00 0.00 61.98 58.13 3k92 s VAL 51 Cb -0.16 -1.92 0.00 0.00 0.56 0.00 0.00 36.38 34.86 3k92 s VAL 51 CO 0.04 -0.24 -0.15 -0.13 -0.31 0.00 0.00 175.10 174.30 3k92 s ARG 52 N -2.73 3.16 -0.25 4.82 0.52 -1.26 -0.62 118.95 122.60 3k92 s ARG 52 Ca 0.17 -0.76 0.02 0.00 -0.52 0.00 0.00 55.73 54.65 3k92 s ARG 52 Cb -0.07 -2.67 0.06 0.00 0.52 0.00 0.00 34.95 32.79 3k92 s ARG 52 CO 0.08 -0.10 -0.11 0.42 0.02 0.00 0.00 175.30 175.61 3k92 s ILE 53 N 1.10 2.02 -0.09 1.52 1.01 0.19 -4.90 121.20 122.05 3k92 s ILE 53 Ca 0.00 -1.49 -0.28 0.00 0.00 0.00 0.00 60.65 58.88 3k92 s ILE 53 Cb -0.14 -2.14 -0.02 0.00 0.01 0.00 0.00 42.46 40.17 3k92 s ILE 53 CO -0.05 0.01 0.94 -2.16 0.00 0.00 0.00 174.94 173.68 3k92 s PRO 54 N 1.18 4.43 -0.05 2.79 0.04 -1.26 -0.46 135.00 141.67 3k92 s PRO 54 Ca -0.07 1.28 0.03 0.00 0.04 0.00 0.00 61.00 62.28 3k92 s PRO 54 Cb -0.19 -3.52 0.01 0.00 0.04 0.00 0.00 34.50 30.83 3k92 s PRO 54 CO -0.06 -0.22 -0.14 0.08 0.04 0.00 0.00 177.00 176.70 3k92 s VAL 55 N 1.69 1.20 -0.23 -0.36 1.01 0.72 -4.97 120.40 119.46 3k92 s VAL 55 Ca 0.46 -0.56 -0.29 0.00 0.00 0.00 0.00 61.98 61.60 3k92 s VAL 55 Cb -0.19 -1.07 -0.00 0.00 0.00 0.00 0.00 36.38 35.12 3k92 s VAL 55 CO 0.19 0.36 1.27 -0.75 0.00 0.00 0.00 175.10 176.17 3k92 s LYS 56 N 0.35 4.08 0.53 2.72 2.47 -1.26 -0.97 119.74 127.66 3k92 s LYS 56 Ca -0.09 1.44 -0.05 0.00 -1.56 0.00 0.00 55.97 55.71 3k92 s LYS 56 Cb -0.13 -3.81 -0.01 0.00 -1.46 0.00 0.00 37.83 32.42 3k92 s LYS 56 CO 0.03 -0.90 0.83 -1.64 0.16 0.00 0.00 175.35 173.83 3k92 s MET 57 N 3.80 3.22 0.24 4.03 -1.94 0.43 -4.91 119.30 124.16 3k92 s MET 57 Ca 0.55 0.05 -0.05 0.00 -1.71 0.00 0.00 55.69 54.52 3k92 s MET 57 Cb -0.19 -2.34 0.38 0.00 2.01 0.00 0.00 34.83 34.69 3k92 s MET 57 CO 0.18 -0.44 1.78 -0.44 -0.01 0.00 0.00 175.02 176.09 3k92 h ASP 58 N 0.05 0.50 0.00 3.03 3.32 -1.95 -1.97 116.42 119.40 3k92 h ASP 58 Ca -0.46 0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.65 3k92 h ASP 58 Cb 1.23 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.76 3k92 h ASP 58 CO 0.61 0.27 0.00 -0.46 -1.72 0.00 0.00 179.24 177.94 3k92 n ASN 59 N -4.85 0.00 0.00 6.45 2.04 -1.26 -4.85 115.26 112.80 3k92 n ASN 59 Ca 0.13 -0.84 0.00 0.00 -0.44 0.00 0.00 54.58 53.43 3k92 n ASN 59 Cb 0.31 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.56 3k92 n ASN 59 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3k92 n GLY 60 N 0.02 3.16 3.69 4.83 0.00 -0.74 -5.06 105.19 111.09 3k92 n GLY 60 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 3k92 n GLY 60 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k92 s SER 61 N -0.40 3.11 -0.13 1.61 1.04 -1.26 -4.73 113.70 112.94 3k92 s SER 61 Ca 0.00 1.55 -0.01 0.00 0.48 0.00 0.00 55.95 57.97 3k92 s SER 61 Cb 0.00 -2.22 -0.02 0.00 0.10 0.00 0.00 66.02 63.88 3k92 s SER 61 CO 0.00 -2.88 -0.10 0.54 0.98 0.00 0.00 173.24 171.79 3k92 s VAL 62 N -2.85 3.38 -0.05 5.02 0.11 -1.26 -0.43 120.40 124.32 3k92 s VAL 62 Ca 0.64 -0.55 0.05 0.00 -2.93 0.00 0.00 61.98 59.19 3k92 s VAL 62 Cb -0.19 -2.43 -0.02 0.00 -1.53 0.00 0.00 36.38 32.20 3k92 s VAL 62 CO 0.58 0.52 -0.19 -0.75 -3.33 0.00 0.00 175.10 171.94 3k92 s LYS 63 N 0.21 2.45 -0.27 1.54 2.47 -0.14 -4.92 119.74 121.08 3k92 s LYS 63 Ca -0.06 -0.78 -0.06 0.00 -1.56 0.00 0.00 55.97 53.50 3k92 s LYS 63 Cb -0.15 -2.27 -0.00 0.00 -1.46 0.00 0.00 37.83 33.95 3k92 s LYS 63 CO 0.04 0.56 0.05 0.08 0.16 0.00 0.00 175.35 176.24 3k92 s VAL 64 N -0.57 3.93 0.03 4.02 1.01 -1.26 -0.20 120.40 127.36 3k92 s VAL 64 Ca 0.08 -0.54 -0.00 0.00 0.00 0.00 0.00 61.98 61.52 3k92 s VAL 64 Cb -0.11 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 3k92 s VAL 64 CO 0.01 0.20 0.15 -0.36 0.00 0.00 0.00 175.10 175.09 3k92 s PHE 65 N 1.52 3.40 -0.15 5.22 0.40 0.39 -4.81 117.98 123.96 3k92 s PHE 65 Ca 0.04 0.23 -0.16 0.00 -0.60 0.00 0.00 56.93 56.44 3k92 s PHE 65 Cb -0.16 -1.74 -0.04 0.00 0.51 0.00 0.00 43.02 41.59 3k92 s PHE 65 CO 0.02 0.58 0.39 0.99 0.70 0.00 0.00 175.22 177.90 3k92 s THR 66 N -1.37 5.24 0.30 0.64 2.01 -1.26 -0.64 115.64 120.55 3k92 s THR 66 Ca 0.29 0.76 0.06 0.00 0.31 0.00 0.00 61.69 63.12 3k92 s THR 66 Cb -0.13 -3.73 -0.06 0.00 0.01 0.00 0.00 72.50 68.59 3k92 s THR 66 CO 0.21 0.34 -0.04 -0.83 -0.69 0.00 0.00 174.62 173.62 3k92 s GLY 67 N 0.62 1.92 0.01 4.40 0.00 0.21 -1.46 107.32 113.02 3k92 s GLY 67 Ca 0.21 -1.96 -0.04 0.00 0.00 0.00 0.00 44.72 42.94 3k92 s GLY 67 CO 0.07 -1.86 0.06 -0.19 0.00 0.00 0.00 173.10 171.18 3k92 s TYR 68 N -3.02 0.15 -0.13 1.90 2.02 -0.15 -0.38 117.35 117.75 3k92 s TYR 68 Ca 0.31 -0.34 -0.04 0.00 -0.37 0.00 0.00 57.07 56.63 3k92 s TYR 68 Cb 0.05 -0.12 0.06 0.00 -0.40 0.00 0.00 41.96 41.55 3k92 s TYR 68 CO 0.13 -0.25 0.25 0.50 -1.57 0.00 0.00 175.55 174.60 3k92 s ARG 69 N -1.51 0.13 -0.18 -0.62 6.06 -0.46 -1.98 118.95 120.39 3k92 s ARG 69 Ca -0.15 0.70 -0.03 0.00 -2.50 0.00 0.00 55.73 53.76 3k92 s ARG 69 Cb -0.08 -0.11 -0.02 0.00 0.06 0.00 0.00 34.95 34.80 3k92 s ARG 69 CO 0.00 -0.30 -0.06 0.45 -2.50 0.00 0.00 175.30 172.89 3k92 s SER 70 N 2.40 4.45 -0.32 -2.12 0.15 0.27 -0.64 113.70 117.89 3k92 s SER 70 Ca 0.02 -0.27 0.04 0.00 0.70 0.00 0.00 55.95 56.43 3k92 s SER 70 Cb -0.12 -1.73 0.09 0.00 -1.71 0.00 0.00 66.02 62.55 3k92 s SER 70 CO -0.08 0.10 0.01 -1.10 1.20 0.00 0.00 173.24 173.36 3k92 s GLN 71 N 0.79 1.71 -0.02 5.44 -0.21 0.08 -0.95 119.66 126.50 3k92 s GLN 71 Ca -0.02 -1.73 -0.19 0.00 0.02 0.00 0.00 55.36 53.44 3k92 s GLN 71 Cb -0.15 -3.13 -0.11 0.00 1.00 0.00 0.00 33.01 30.63 3k92 s GLN 71 CO 0.02 -0.84 0.80 1.25 -2.12 0.00 0.00 175.29 174.40 3k92 h HIS 72 N 7.66 -0.57 -2.19 0.91 -0.00 -1.02 -2.07 115.15 117.88 3k92 h HIS 72 Ca -0.08 -0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.25 3k92 h HIS 72 Cb 1.03 0.19 -0.23 0.00 -0.00 0.00 0.00 27.41 28.40 3k92 h HIS 72 CO 0.51 -0.31 -0.06 1.21 -0.00 0.00 0.00 177.93 179.28 3k92 s ASN 73 N -4.87 -0.81 -0.24 3.26 3.84 -1.26 -1.16 114.94 113.70 3k92 s ASN 73 Ca -0.10 1.33 0.10 0.00 0.21 0.00 0.00 52.86 54.40 3k92 s ASN 73 Cb 0.01 1.22 0.45 0.00 -0.55 0.00 0.00 41.25 42.38 3k92 s ASN 73 CO 0.32 -0.23 1.31 -0.90 -2.79 0.00 0.00 177.10 174.81 3k92 n ASP 74 N 4.15 2.00 -0.32 -4.21 5.68 -1.26 -3.81 116.55 118.77 3k92 n ASP 74 Ca -0.20 -3.87 -0.04 0.00 -0.50 0.00 0.00 54.79 50.18 3k92 n ASP 74 Cb 0.58 -0.57 0.08 0.00 -1.14 0.00 0.00 41.12 40.07 3k92 n ASP 74 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3k92 h ALA 75 N 1.01 1.11 0.00 2.12 0.00 -1.94 -2.83 119.26 118.73 3k92 h ALA 75 Ca 0.08 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3k92 h ALA 75 Cb 1.24 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.68 3k92 h ALA 75 CO 0.15 0.59 -1.08 0.28 0.00 0.00 0.00 179.25 179.19 3k92 n VAL 76 N -4.40 0.58 -1.16 0.00 0.31 -1.26 -4.86 118.33 107.54 3k92 n VAL 76 Ca 0.09 -0.55 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 3k92 n VAL 76 Cb 0.07 -0.31 0.00 0.00 -0.91 0.00 0.00 33.84 32.69 3k92 n VAL 76 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3k92 n GLY 77 N 1.19 -1.90 3.72 2.92 0.00 -1.07 -4.28 105.19 105.77 3k92 n GLY 77 Ca -0.00 -1.15 -0.33 0.00 0.00 0.00 0.00 46.02 44.53 3k92 n GLY 77 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3k92 s PRO 78 N -1.73 2.08 0.63 1.61 0.04 -1.26 -3.71 135.00 132.66 3k92 s PRO 78 Ca 0.00 1.65 -0.12 0.00 0.04 0.00 0.00 61.00 62.57 3k92 s PRO 78 Cb 0.00 -1.84 -0.03 0.00 0.04 0.00 0.00 34.50 32.68 3k92 s PRO 78 CO 0.00 -1.86 1.04 0.95 0.04 0.00 0.00 177.00 177.17 3k92 s THR 79 N -2.17 4.34 -0.13 1.26 -4.23 0.43 -1.90 115.64 113.24 3k92 s THR 79 Ca 0.72 0.84 -0.06 0.00 -1.18 0.00 0.00 61.69 62.01 3k92 s THR 79 Cb -0.26 -3.63 0.06 0.00 1.34 0.00 0.00 72.50 70.01 3k92 s THR 79 CO 0.47 -0.92 0.29 -0.75 -0.54 0.00 0.00 174.62 173.17 3k92 s LYS 80 N -4.87 0.23 0.00 3.99 2.47 0.24 -1.48 119.74 120.31 3k92 s LYS 80 Ca 0.57 0.68 0.00 0.00 -1.56 0.00 0.00 55.97 55.66 3k92 s LYS 80 Cb -0.12 -0.05 0.00 0.00 -1.46 0.00 0.00 37.83 36.20 3k92 s LYS 80 CO 0.50 -0.21 0.00 0.41 0.16 0.00 0.00 175.35 176.21 3k92 n GLY 81 N 4.66 2.46 2.51 5.54 0.00 -1.04 -1.84 105.19 117.49 3k92 n GLY 81 Ca -0.18 -0.64 -0.20 0.00 0.00 0.00 0.00 46.02 45.00 3k92 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k92 n GLY 82 N -0.65 -1.67 3.03 -0.02 0.00 -1.26 -3.30 105.19 101.32 3k92 n GLY 82 Ca 0.00 -1.65 -0.24 0.00 0.00 0.00 0.00 46.02 44.13 3k92 n GLY 82 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k92 s VAL 83 N -2.80 1.10 0.10 1.61 1.01 -0.20 -1.49 120.40 119.73 3k92 s VAL 83 Ca 0.49 -0.48 0.06 0.00 0.00 0.00 0.00 61.98 62.05 3k92 s VAL 83 Cb -0.02 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 3k92 s VAL 83 CO 0.35 0.34 -0.05 0.00 0.00 0.00 0.00 175.10 175.75 3k92 s ARG 84 N 0.51 2.35 -0.27 2.72 1.70 -0.73 -3.44 118.95 121.79 3k92 s ARG 84 Ca -0.11 -0.93 0.01 0.00 -0.47 0.00 0.00 55.73 54.24 3k92 s ARG 84 Cb -0.14 -2.43 0.05 0.00 -0.57 0.00 0.00 34.95 31.86 3k92 s ARG 84 CO 0.03 0.52 -0.08 -0.06 -1.08 0.00 0.00 175.30 174.63 3k92 s PHE 85 N -1.27 3.24 -0.21 5.89 2.99 -0.76 0.09 117.98 127.95 3k92 s PHE 85 Ca 0.24 -2.14 -0.27 0.00 0.00 0.00 0.00 56.93 54.75 3k92 s PHE 85 Cb -0.11 -1.99 0.10 0.00 0.00 0.00 0.00 43.02 41.02 3k92 s PHE 85 CO 0.16 -0.85 0.90 -1.58 -0.00 0.00 0.00 175.22 173.86 3k92 s HIS 86 N 1.16 -0.54 0.29 0.36 2.46 -0.89 -4.40 115.29 113.72 3k92 s HIS 86 Ca -0.07 1.16 0.27 0.00 0.47 0.00 0.00 55.06 56.90 3k92 s HIS 86 Cb -0.20 0.38 1.27 0.00 -0.13 0.00 0.00 32.58 33.90 3k92 s HIS 86 CO -0.04 -0.35 1.98 -1.35 -2.47 0.00 0.00 174.74 172.50 3k92 h PRO 87 N 3.72 0.00 -0.39 2.88 0.11 -1.41 -2.59 132.00 134.31 3k92 h PRO 87 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 3k92 h PRO 87 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3k92 h PRO 87 CO 0.20 0.15 0.00 0.39 -0.21 0.00 0.00 178.00 178.53 3k92 n GLU 88 N -3.47 1.89 -1.67 1.05 1.02 -1.26 -4.76 120.64 113.44 3k92 n GLU 88 Ca -0.01 -1.37 -0.45 0.00 -0.02 0.00 0.00 57.16 55.31 3k92 n GLU 88 Cb 0.32 -1.30 -0.03 0.00 -0.02 0.00 0.00 31.44 30.40 3k92 n GLU 88 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3k92 n VAL 89 N 0.61 0.50 -3.91 2.62 0.31 -0.99 -4.99 118.33 112.47 3k92 n VAL 89 Ca 0.13 -0.12 -0.09 0.00 -0.01 0.00 0.00 64.34 64.25 3k92 n VAL 89 Cb 0.33 -1.51 -0.08 0.00 -0.91 0.00 0.00 33.84 31.66 3k92 n VAL 89 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3k92 s ASN 90 N 0.59 0.19 0.20 4.52 2.20 -1.26 -4.84 114.94 116.55 3k92 s ASN 90 Ca 0.73 -0.67 -0.12 0.00 -0.94 0.00 0.00 52.86 51.86 3k92 s ASN 90 Cb -0.66 0.29 0.25 0.00 -2.00 0.00 0.00 41.25 39.13 3k92 s ASN 90 CO 0.44 -0.65 1.66 -0.33 -2.94 0.00 0.00 177.10 175.29 3k92 h GLU 91 N 3.06 0.10 -0.08 3.55 5.08 -1.99 -0.30 114.58 124.00 3k92 h GLU 91 Ca -0.34 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.02 3k92 h GLU 91 Cb 1.18 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 3k92 h GLU 91 CO 0.56 0.06 0.03 0.93 -1.00 0.00 0.00 179.01 179.60 3k92 h GLU 92 N 0.10 0.11 -0.63 2.33 3.07 -1.97 0.50 114.58 118.09 3k92 h GLU 92 Ca 0.29 -0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 59.10 3k92 h GLU 92 Cb 0.47 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.33 3k92 h GLU 92 CO -0.50 0.22 0.25 -0.22 -1.40 0.00 0.00 179.01 177.36 3k92 h LYS 93 N -0.02 0.92 -0.51 2.33 1.63 -1.63 -0.84 116.57 118.46 3k92 h LYS 93 Ca 0.03 -0.15 -0.02 0.00 -0.85 0.00 0.00 60.65 59.66 3k92 h LYS 93 Cb 0.15 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.60 3k92 h LYS 93 CO -0.00 0.76 0.25 0.28 -3.45 0.00 0.00 179.45 177.29 3k92 h VAL 94 N 0.91 1.19 0.02 2.00 2.07 -0.68 -1.43 116.25 120.32 3k92 h VAL 94 Ca 0.21 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.22 3k92 h VAL 94 Cb 0.18 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 3k92 h VAL 94 CO -0.02 0.21 -0.03 0.11 0.02 0.00 0.00 177.57 177.86 3k92 h LYS 95 N 0.67 -0.07 -0.52 1.57 1.57 -0.65 -1.43 116.57 117.71 3k92 h LYS 95 Ca 0.17 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 59.04 3k92 h LYS 95 Cb 0.10 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.36 3k92 h LYS 95 CO -0.02 -0.04 0.14 0.00 -0.57 0.00 0.00 179.45 178.95 3k92 h ALA 96 N 0.91 0.61 -0.83 3.86 0.00 -1.01 -2.25 119.26 120.55 3k92 h ALA 96 Ca 0.01 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3k92 h ALA 96 Cb 0.08 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 3k92 h ALA 96 CO -0.02 -0.27 0.44 -0.07 0.00 0.00 0.00 179.25 179.33 3k92 h LEU 97 N 0.29 1.05 -1.22 0.00 3.38 -1.15 -0.43 115.31 117.22 3k92 h LEU 97 Ca 0.26 -0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.18 3k92 h LEU 97 Cb 0.33 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 3k92 h LEU 97 CO -0.31 0.86 0.55 0.77 0.09 0.00 0.00 178.44 180.40 3k92 h SER 98 N 1.17 0.83 -0.43 -0.43 4.64 -0.83 -0.65 113.55 117.84 3k92 h SER 98 Ca 0.29 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.52 3k92 h SER 98 Cb 0.05 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 3k92 h SER 98 CO -0.04 0.54 -0.11 0.40 -0.87 0.00 0.00 176.83 176.74 3k92 h ILE 99 N 0.94 1.27 -0.80 0.95 2.04 -0.68 -2.41 117.51 118.82 3k92 h ILE 99 Ca 0.36 -1.23 0.08 0.00 1.00 0.00 0.00 64.86 65.08 3k92 h ILE 99 Cb 0.20 1.17 -0.05 0.00 -0.74 0.00 0.00 36.82 37.40 3k92 h ILE 99 CO -0.13 0.42 0.52 -0.50 0.00 0.00 0.00 178.15 178.46 3k92 h TRP 100 N 0.67 0.83 -0.52 1.37 6.55 -0.49 -1.85 115.95 122.51 3k92 h TRP 100 Ca 0.11 0.02 -0.11 0.00 0.95 0.00 0.00 58.89 59.86 3k92 h TRP 100 Cb 0.65 -0.27 -0.02 0.00 -0.86 0.00 0.00 29.16 28.67 3k92 h TRP 100 CO 0.05 0.41 -0.12 0.52 -1.05 0.00 0.00 178.44 178.25 3k92 h MET 101 N 0.79 1.00 -0.81 0.49 2.86 -0.83 0.15 114.93 118.57 3k92 h MET 101 Ca 0.36 -0.38 0.12 0.00 -2.06 0.00 0.00 59.70 57.74 3k92 h MET 101 Cb 0.36 -0.06 -0.08 0.00 0.06 0.00 0.00 31.60 31.88 3k92 h MET 101 CO -0.14 1.06 0.43 1.15 1.06 0.00 0.00 176.91 180.47 3k92 h THR 102 N 0.86 0.80 -0.18 2.22 2.02 -0.92 -1.63 112.91 116.09 3k92 h THR 102 Ca 0.13 -0.23 -0.07 0.00 0.77 0.00 0.00 66.41 67.01 3k92 h THR 102 Cb 0.68 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 67.17 3k92 h THR 102 CO 0.05 0.12 -0.17 -0.07 0.37 0.00 0.00 175.52 175.82 3k92 h LEU 103 N 0.67 0.47 -0.76 2.58 3.38 -0.56 -0.54 115.31 120.54 3k92 h LEU 103 Ca 0.42 -0.47 0.06 0.00 0.09 0.00 0.00 57.88 57.99 3k92 h LEU 103 Cb 0.51 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 3k92 h LEU 103 CO -0.31 0.84 0.45 0.11 0.09 0.00 0.00 178.44 179.62 3k92 h LYS 104 N 0.10 0.79 -0.36 1.13 1.57 -0.55 0.15 116.57 119.41 3k92 h LYS 104 Ca 0.03 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 3k92 h LYS 104 Cb 0.70 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 3k92 h LYS 104 CO 0.04 0.52 0.07 0.00 -0.57 0.00 0.00 179.45 179.52 3k92 h GLY 106 N 0.43 1.26 1.00 0.00 0.00 -0.42 -0.08 103.07 105.26 3k92 h GLY 106 Ca 0.11 -0.55 -0.03 0.00 0.00 0.00 0.00 47.33 46.86 3k92 h GLY 106 CO 0.01 0.53 0.27 -2.22 0.00 0.00 0.00 176.54 175.13 3k92 h ILE 107 N 1.18 1.22 -0.00 2.60 2.04 -0.18 -1.03 117.51 123.34 3k92 h ILE 107 Ca 0.30 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.49 3k92 h ILE 107 Cb 0.00 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 3k92 h ILE 107 CO -0.05 0.27 -0.06 0.00 0.00 0.00 0.00 178.15 178.31 3k92 n ALA 108 N -2.36 2.70 -3.37 1.87 0.00 -0.31 -4.61 120.51 114.43 3k92 n ALA 108 Ca 0.04 -0.27 -0.17 0.00 0.00 0.00 0.00 53.44 53.04 3k92 n ALA 108 Cb 0.15 -1.36 0.08 0.00 0.00 0.00 0.00 19.45 18.32 3k92 n ALA 108 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3k92 n ASN 109 N -0.81 -2.40 -4.92 0.00 5.15 -0.32 -5.01 115.26 106.95 3k92 n ASN 109 Ca 0.17 -0.58 -0.29 0.00 -0.60 0.00 0.00 54.58 53.28 3k92 n ASN 109 Cb 0.25 -4.87 -0.04 0.00 -0.53 0.00 0.00 39.78 34.59 3k92 n ASN 109 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3k92 s LEU 110 N -6.20 4.32 -1.59 1.20 1.43 -0.19 -5.00 118.68 112.65 3k92 s LEU 110 Ca 0.05 0.31 -0.10 0.00 -1.03 0.00 0.00 54.13 53.35 3k92 s LEU 110 Cb -0.02 -3.02 -0.06 0.00 0.03 0.00 0.00 46.19 43.12 3k92 s LEU 110 CO 0.69 0.10 2.83 -0.81 0.23 0.00 0.00 176.35 179.39 3k92 n PRO 111 N -0.07 3.66 -3.87 1.29 -0.04 -1.26 -4.73 135.00 129.98 3k92 n PRO 111 Ca -0.05 -2.34 -0.11 0.00 -0.04 0.00 0.00 63.50 60.96 3k92 n PRO 111 Cb 0.52 -2.85 -0.10 0.00 -0.04 0.00 0.00 33.50 31.03 3k92 n PRO 111 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3k92 s TYR 112 N 2.07 0.06 0.02 0.54 2.02 -1.26 -4.00 117.35 116.80 3k92 s TYR 112 Ca 0.66 -0.20 0.00 0.00 -0.37 0.00 0.00 57.07 57.16 3k92 s TYR 112 Cb 0.17 -0.06 0.00 0.00 -0.40 0.00 0.00 41.96 41.68 3k92 s TYR 112 CO -0.07 -0.32 0.02 0.41 -1.57 0.00 0.00 175.55 174.02 3k92 n GLY 113 N 1.23 2.38 3.76 0.71 0.00 -0.80 -4.69 105.19 107.78 3k92 n GLY 113 Ca -0.22 -2.15 -0.36 0.00 0.00 0.00 0.00 46.02 43.30 3k92 n GLY 113 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3k92 s GLY 114 N -1.87 2.11 0.05 -0.02 0.00 -1.25 -0.59 107.32 105.75 3k92 s GLY 114 Ca 0.01 -0.61 0.03 0.00 0.00 0.00 0.00 44.72 44.16 3k92 s GLY 114 CO 0.01 0.13 -0.10 -0.32 0.00 0.00 0.00 173.10 172.82 3k92 s GLY 115 N 0.14 0.62 -0.06 0.20 0.00 -0.76 -0.46 107.32 107.00 3k92 s GLY 115 Ca 0.12 -0.82 -0.17 0.00 0.00 0.00 0.00 44.72 43.84 3k92 s GLY 115 CO 0.01 -0.86 0.39 1.25 0.00 0.00 0.00 173.10 173.89 3k92 s LYS 116 N -1.56 0.68 0.25 2.90 2.47 -0.13 -2.90 119.74 121.46 3k92 s LYS 116 Ca -0.07 0.07 0.01 0.00 -1.56 0.00 0.00 55.97 54.42 3k92 s LYS 116 Cb -0.10 0.31 -0.05 0.00 -1.46 0.00 0.00 37.83 36.54 3k92 s LYS 116 CO 0.01 -0.17 0.10 0.20 0.16 0.00 0.00 175.35 175.64 3k92 s GLY 117 N -0.91 1.68 0.10 5.54 0.00 -0.56 -0.56 107.32 112.60 3k92 s GLY 117 Ca -0.10 -1.84 -0.26 0.00 0.00 0.00 0.00 44.72 42.53 3k92 s GLY 117 CO 0.04 -1.57 0.86 -0.32 0.00 0.00 0.00 173.10 172.11 3k92 s GLY 118 N -3.29 -0.38 -0.04 0.20 0.00 -0.84 -1.78 107.32 101.19 3k92 s GLY 118 Ca 0.37 0.52 0.03 0.00 0.00 0.00 0.00 44.72 45.64 3k92 s GLY 118 CO 0.13 0.16 -0.11 -0.42 0.00 0.00 0.00 173.10 172.86 3k92 s ILE 119 N -3.34 1.00 -0.78 0.90 1.01 0.11 -0.98 121.20 119.13 3k92 s ILE 119 Ca 0.07 -0.44 -0.26 0.00 0.00 0.00 0.00 60.65 60.02 3k92 s ILE 119 Cb -0.02 -0.90 0.04 0.00 0.01 0.00 0.00 42.46 41.59 3k92 s ILE 119 CO -0.04 0.31 1.28 -0.63 0.00 0.00 0.00 174.94 175.86 3k92 s ILE 120 N 0.41 3.82 0.24 2.92 1.01 -0.54 -2.10 121.20 126.95 3k92 s ILE 120 Ca -0.08 0.13 -0.22 0.00 0.00 0.00 0.00 60.65 60.48 3k92 s ILE 120 Cb -0.12 -4.92 0.04 0.00 0.01 0.00 0.00 42.46 37.46 3k92 s ILE 120 CO 0.02 -1.84 0.68 0.00 0.00 0.00 0.00 174.94 173.80 3k92 s ASP 122 N -2.86 4.79 0.48 0.00 2.15 -1.26 -1.14 116.67 118.82 3k92 s ASP 122 Ca 0.08 -2.30 0.20 0.00 0.43 0.00 0.00 52.55 50.96 3k92 s ASP 122 Cb -0.04 -1.67 1.19 0.00 -0.30 0.00 0.00 42.92 42.10 3k92 s ASP 122 CO 0.00 -0.38 2.02 -0.65 -0.17 0.00 0.00 175.17 175.99 3k92 h PRO 123 N 7.48 0.00 -0.78 4.34 0.11 -1.94 -2.71 132.00 138.49 3k92 h PRO 123 Ca -0.06 0.00 0.23 0.00 0.11 0.00 0.00 66.00 66.28 3k92 h PRO 123 Cb 1.00 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 3k92 h PRO 123 CO 0.58 0.16 0.62 0.00 -0.21 0.00 0.00 178.00 179.15 3k92 h ARG 124 N 0.00 0.00 -0.26 1.05 3.08 -1.96 -2.42 114.38 113.87 3k92 h ARG 124 Ca -0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 3k92 h ARG 124 Cb 0.33 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 3k92 h ARG 124 CO 0.02 0.00 -0.01 0.25 -1.07 0.00 0.00 179.97 179.16 3k92 n THR 125 N -4.09 2.32 -4.41 2.04 -2.24 -1.02 -4.99 114.28 101.89 3k92 n THR 125 Ca 0.16 -2.11 -0.28 0.00 -2.27 0.00 0.00 64.05 59.55 3k92 n THR 125 Cb 0.90 -0.27 -0.12 0.00 -2.10 0.00 0.00 70.33 68.73 3k92 n THR 125 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 3k92 s MET 126 N -2.94 1.46 0.80 -0.78 -1.94 -0.91 -5.09 119.30 109.91 3k92 s MET 126 Ca 0.42 -1.44 -0.12 0.00 -1.71 0.00 0.00 55.69 52.85 3k92 s MET 126 Cb 0.35 -1.87 0.07 0.00 2.01 0.00 0.00 34.83 35.40 3k92 s MET 126 CO 0.06 0.42 1.14 -1.54 -0.01 0.00 0.00 175.02 175.10 3k92 s SER 127 N -2.36 4.52 0.22 3.03 1.04 -1.26 -4.88 113.70 114.01 3k92 s SER 127 Ca 0.17 0.98 -0.08 0.00 0.48 0.00 0.00 55.95 57.50 3k92 s SER 127 Cb -0.09 -1.59 0.28 0.00 0.10 0.00 0.00 66.02 64.72 3k92 s SER 127 CO 0.08 -1.91 1.81 -0.26 0.98 0.00 0.00 173.24 173.93 3k92 h PHE 128 N -1.06 0.72 -0.40 5.02 0.05 -1.98 -0.61 116.94 118.68 3k92 h PHE 128 Ca -0.47 0.03 -0.00 0.00 3.82 0.00 0.00 57.97 61.35 3k92 h PHE 128 Cb 1.30 -0.22 -0.02 0.00 2.00 0.00 0.00 35.95 39.02 3k92 h PHE 128 CO 0.37 0.32 0.24 0.78 -0.18 0.00 0.00 178.31 179.85 3k92 h GLY 129 N 0.70 0.58 0.99 -1.45 0.00 -1.99 -0.18 103.07 101.73 3k92 h GLY 129 Ca 0.33 -0.24 -0.10 0.00 0.00 0.00 0.00 47.33 47.31 3k92 h GLY 129 CO -0.20 0.24 -0.14 0.83 0.00 0.00 0.00 176.54 177.26 3k92 h GLU 130 N 0.53 0.79 -0.97 4.80 5.08 -1.82 0.31 114.58 123.30 3k92 h GLU 130 Ca 0.14 -0.32 0.08 0.00 -1.00 0.00 0.00 59.36 58.26 3k92 h GLU 130 Cb 0.00 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.15 3k92 h GLU 130 CO -0.03 0.94 0.63 -0.07 -1.00 0.00 0.00 179.01 179.48 3k92 h LEU 131 N 0.59 0.97 -0.25 1.33 3.38 -0.97 -0.27 115.31 120.09 3k92 h LEU 131 Ca 0.09 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 3k92 h LEU 131 Cb 0.68 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 3k92 h LEU 131 CO 0.05 0.60 0.00 -0.08 0.09 0.00 0.00 178.44 179.10 3k92 h GLU 132 N 1.08 0.45 -0.46 1.13 4.81 -0.25 -1.13 114.58 120.22 3k92 h GLU 132 Ca 0.43 -0.14 -0.09 0.00 -0.13 0.00 0.00 59.36 59.43 3k92 h GLU 132 Cb 0.25 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 3k92 h GLU 132 CO -0.18 0.61 -0.09 0.00 -0.73 0.00 0.00 179.01 178.62 3k92 h ARG 133 N 0.22 0.81 -0.47 1.92 3.08 -0.62 -1.31 114.38 118.01 3k92 h ARG 133 Ca 0.07 -0.26 -0.11 0.00 0.07 0.00 0.00 59.98 59.75 3k92 h ARG 133 Cb 0.41 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 3k92 h ARG 133 CO 0.01 0.87 -0.15 1.25 -1.07 0.00 0.00 179.97 180.89 3k92 h LEU 134 N 0.74 0.90 -0.41 3.04 5.85 -0.88 -1.22 115.31 123.33 3k92 h LEU 134 Ca 0.13 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 3k92 h LEU 134 Cb 0.57 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 3k92 h LEU 134 CO 0.04 1.04 0.16 0.28 -0.34 0.00 0.00 178.44 179.62 3k92 h SER 135 N 0.79 0.56 -0.59 1.25 0.02 -0.84 -1.41 113.55 113.33 3k92 h SER 135 Ca 0.12 -0.17 -0.08 0.00 -0.84 0.00 0.00 61.79 60.83 3k92 h SER 135 Cb 0.68 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 3k92 h SER 135 CO 0.05 0.57 0.06 0.03 -1.14 0.00 0.00 176.83 176.40 3k92 h ARG 136 N 0.51 0.99 -0.48 3.45 3.08 -1.10 -2.63 114.38 118.21 3k92 h ARG 136 Ca 0.14 -0.29 -0.04 0.00 0.07 0.00 0.00 59.98 59.86 3k92 h ARG 136 Cb 0.19 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 3k92 h ARG 136 CO -0.01 0.96 0.12 0.78 -1.07 0.00 0.00 179.97 180.74 3k92 h GLY 137 N 0.89 0.77 0.99 0.04 0.00 -0.92 -1.09 103.07 103.76 3k92 h GLY 137 Ca 0.17 -0.42 0.01 0.00 0.00 0.00 0.00 47.33 47.08 3k92 h GLY 137 CO 0.02 0.40 0.21 -1.82 0.00 0.00 0.00 176.54 175.35 3k92 h TYR 138 N 0.70 0.41 -0.26 5.60 3.20 -1.01 0.15 116.97 125.76 3k92 h TYR 138 Ca 0.16 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 3k92 h TYR 138 Cb 0.26 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 3k92 h TYR 138 CO 0.01 0.25 0.08 0.28 -1.64 0.00 0.00 178.16 177.14 3k92 h VAL 139 N 0.44 1.20 0.00 1.81 2.07 -1.12 -1.63 116.25 119.03 3k92 h VAL 139 Ca 0.12 -0.64 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 3k92 h VAL 139 Cb -0.04 1.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 3k92 h VAL 139 CO -0.03 0.21 -0.08 0.03 0.02 0.00 0.00 177.57 177.71 3k92 h ARG 140 N 0.25 0.00 0.09 1.57 3.08 -0.99 -1.15 114.38 117.23 3k92 h ARG 140 Ca 0.08 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.88 3k92 h ARG 140 Cb 0.25 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 3k92 h ARG 140 CO -0.00 0.08 -1.16 0.00 -1.07 0.00 0.00 179.97 177.82 3k92 h ALA 141 N 1.92 0.18 -0.02 0.04 0.00 0.11 -3.37 119.26 118.12 3k92 h ALA 141 Ca -0.00 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 54.03 3k92 h ALA 141 Cb 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3k92 h ALA 141 CO 0.01 1.02 -0.08 0.44 0.00 0.00 0.00 179.25 180.64 3k92 n ILE 142 N -3.51 0.00 0.25 0.00 -5.35 -0.69 -4.74 119.36 105.33 3k92 n ILE 142 Ca -0.06 -0.46 0.15 0.00 -0.27 0.00 0.00 62.75 62.11 3k92 n ILE 142 Cb 0.99 1.30 0.84 0.00 -1.74 0.00 0.00 39.64 41.03 3k92 n ILE 142 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 3k92 h SER 143 N 2.84 0.00 0.30 7.28 4.64 -1.40 -0.76 113.55 126.44 3k92 h SER 143 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3k92 h SER 143 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 3k92 h SER 143 CO 0.00 0.00 0.00 1.56 -0.87 0.00 0.00 176.83 177.52 3k92 h GLN 144 N 0.00 0.00 0.00 4.77 4.20 -1.87 -3.18 115.11 119.03 3k92 h GLN 144 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 3k92 h GLN 144 Cb 0.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 3k92 h GLN 144 CO -0.00 0.00 0.00 0.44 -0.67 0.00 0.00 178.83 178.60 3k92 n ILE 145 N -2.78 0.77 -4.23 2.54 -5.35 -0.29 -5.05 119.36 104.96 3k92 n ILE 145 Ca -0.01 -0.79 -0.13 0.00 -0.27 0.00 0.00 62.75 61.54 3k92 n ILE 145 Cb 0.13 0.62 -0.10 0.00 -1.74 0.00 0.00 39.64 38.55 3k92 n ILE 145 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 3k92 s VAL 146 N -0.77 0.95 0.00 7.28 0.11 -1.20 -4.56 120.40 122.20 3k92 s VAL 146 Ca 0.00 -2.01 0.00 0.00 -2.93 0.00 0.00 61.98 57.04 3k92 s VAL 146 Cb 0.00 -1.89 0.00 0.00 -1.53 0.00 0.00 36.38 32.96 3k92 s VAL 146 CO 0.00 -0.70 0.00 0.61 -3.33 0.00 0.00 175.10 171.68 3k92 n GLY 147 N -0.18 1.82 0.37 6.54 0.00 -0.89 -4.82 105.19 108.02 3k92 n GLY 147 Ca -0.10 -1.71 0.20 0.00 0.00 0.00 0.00 46.02 44.41 3k92 n GLY 147 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3k92 h PRO 148 N 0.00 0.00 -0.01 1.61 0.11 -1.81 -0.85 132.00 131.04 3k92 h PRO 148 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3k92 h PRO 148 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 3k92 h PRO 148 CO 0.00 0.00 -0.25 0.25 -0.21 0.00 0.00 178.00 177.79 3k92 n THR 149 N -3.82 0.00 -0.00 -1.15 -2.24 -1.26 -4.76 114.28 101.05 3k92 n THR 149 Ca 0.06 -0.37 -0.04 0.00 -2.27 0.00 0.00 64.05 61.43 3k92 n THR 149 Cb 0.55 1.24 -0.01 0.00 -2.10 0.00 0.00 70.33 70.01 3k92 n THR 149 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3k92 n LYS 150 N 0.17 0.14 -3.37 -0.78 5.02 -0.45 -4.49 118.16 114.41 3k92 n LYS 150 Ca 0.08 0.06 0.02 0.00 -2.02 0.00 0.00 58.31 56.45 3k92 n LYS 150 Cb 0.37 -0.75 -0.03 0.00 -0.02 0.00 0.00 35.03 34.60 3k92 n LYS 150 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3k92 s ASP 151 N -5.87 -0.68 -0.28 4.39 2.15 -0.50 -0.43 116.67 115.45 3k92 s ASP 151 Ca -0.08 0.81 0.02 0.00 0.43 0.00 0.00 52.55 53.73 3k92 s ASP 151 Cb 0.02 1.73 0.07 0.00 -0.30 0.00 0.00 42.92 44.44 3k92 s ASP 151 CO 0.12 -0.13 -0.04 -0.63 -0.17 0.00 0.00 175.17 174.32 3k92 s ILE 152 N 2.60 1.97 0.00 4.11 1.01 -0.55 -2.10 121.20 128.23 3k92 s ILE 152 Ca -0.01 -1.72 0.00 0.00 0.00 0.00 0.00 60.65 58.93 3k92 s ILE 152 Cb -0.08 -2.24 0.00 0.00 0.01 0.00 0.00 42.46 40.15 3k92 s ILE 152 CO -0.17 -0.24 0.00 -2.65 0.00 0.00 0.00 174.94 171.88 3k92 n PRO 153 N 4.46 -0.08 -3.77 2.79 -0.02 -1.17 -2.48 135.00 134.74 3k92 n PRO 153 Ca -0.08 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.41 3k92 n PRO 153 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.91 3k92 n PRO 153 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k92 s ALA 154 N -3.65 -2.18 0.71 3.55 0.00 -1.21 -1.57 121.76 117.41 3k92 s ALA 154 Ca 0.00 0.34 -0.11 0.00 0.00 0.00 0.00 51.96 52.19 3k92 s ALA 154 Cb 0.00 0.58 0.01 0.00 0.00 0.00 0.00 23.12 23.72 3k92 s ALA 154 CO 0.00 -1.08 1.07 -2.14 0.00 0.00 0.00 175.76 173.61 3k92 s PRO 155 N -2.35 2.86 0.00 0.00 0.02 -1.26 -1.03 135.00 133.24 3k92 s PRO 155 Ca 0.19 0.66 0.00 0.00 0.02 0.00 0.00 61.00 61.87 3k92 s PRO 155 Cb 0.02 -2.00 0.00 0.00 0.02 0.00 0.00 34.50 32.54 3k92 s PRO 155 CO -0.01 -1.08 0.00 -3.47 -0.33 0.00 0.00 177.00 172.11 3k92 n ASP 156 N -3.07 0.00 -4.68 2.53 -0.08 -1.22 -4.48 116.55 105.54 3k92 n ASP 156 Ca 0.07 0.00 -0.45 0.00 -1.51 0.00 0.00 54.79 52.90 3k92 n ASP 156 Cb 0.56 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.98 3k92 n ASP 156 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 3k92 n VAL 157 N 0.00 0.37 -2.01 5.18 0.31 -1.26 -1.54 118.33 119.38 3k92 n VAL 157 Ca 0.00 -0.07 -0.16 0.00 -0.01 0.00 0.00 64.34 64.11 3k92 n VAL 157 Cb 0.00 -1.90 -0.03 0.00 -0.91 0.00 0.00 33.84 30.99 3k92 n VAL 157 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 3k92 n TYR 158 N 5.54 -0.83 -4.27 3.52 4.01 -1.26 -1.83 117.16 122.04 3k92 n TYR 158 Ca 0.19 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.76 3k92 n TYR 158 Cb 0.33 -3.09 -0.11 0.00 -0.31 0.00 0.00 39.34 36.17 3k92 n TYR 158 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3k92 s THR 159 N -2.59 1.42 0.23 -0.72 -4.23 -0.59 -4.67 115.64 104.48 3k92 s THR 159 Ca 0.00 -1.92 -0.03 0.00 -1.18 0.00 0.00 61.69 58.55 3k92 s THR 159 Cb 0.00 -1.74 0.01 0.00 1.34 0.00 0.00 72.50 72.11 3k92 s THR 159 CO 0.00 -0.53 0.35 -0.46 -0.54 0.00 0.00 174.62 173.45 3k92 n ASN 160 N 0.14 -1.00 0.27 3.99 0.23 -1.26 -3.86 115.26 113.77 3k92 n ASN 160 Ca -0.12 -2.13 0.13 0.00 -0.53 0.00 0.00 54.58 51.93 3k92 n ASN 160 Cb 0.59 1.79 0.78 0.00 -2.08 0.00 0.00 39.78 40.86 3k92 n ASN 160 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 3k92 h SER 161 N 1.23 0.00 -0.39 0.53 4.64 -1.97 -1.67 113.55 115.92 3k92 h SER 161 Ca -0.18 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.04 3k92 h SER 161 Cb 0.75 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.83 3k92 h SER 161 CO 0.24 0.09 -0.17 -0.61 -0.87 0.00 0.00 176.83 175.51 3k92 h GLN 162 N 0.00 0.81 -0.57 4.77 5.75 -1.97 -0.97 115.11 122.93 3k92 h GLN 162 Ca -0.00 -0.34 -0.02 0.00 -0.15 0.00 0.00 58.65 58.14 3k92 h GLN 162 Cb 0.23 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.73 3k92 h GLN 162 CO 0.01 0.97 0.28 0.82 -2.65 0.00 0.00 178.83 178.26 3k92 h ILE 163 N 0.61 1.21 -0.73 2.39 1.08 -1.78 -2.00 117.51 118.28 3k92 h ILE 163 Ca 0.09 -0.58 0.05 0.00 -0.39 0.00 0.00 64.86 64.03 3k92 h ILE 163 Cb 0.71 0.53 -0.05 0.00 -3.07 0.00 0.00 36.82 34.94 3k92 h ILE 163 CO 0.05 0.23 0.44 0.24 -0.69 0.00 0.00 178.15 178.43 3k92 h MET 164 N 0.78 0.80 -0.75 2.37 2.86 -1.24 -0.32 114.93 119.43 3k92 h MET 164 Ca 0.20 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.73 3k92 h MET 164 Cb 0.11 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.56 3k92 h MET 164 CO -0.03 0.53 0.23 0.00 1.06 0.00 0.00 176.91 178.70 3k92 h ALA 165 N 1.35 0.99 -0.24 6.32 0.00 -0.84 0.32 119.26 127.15 3k92 h ALA 165 Ca 0.32 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 3k92 h ALA 165 Cb 0.13 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3k92 h ALA 165 CO -0.16 0.67 -0.46 -1.49 0.00 0.00 0.00 179.25 177.82 3k92 h TRP 166 N 1.11 0.76 -0.25 0.00 6.55 -0.73 -1.74 115.95 121.65 3k92 h TRP 166 Ca 0.24 -0.24 -0.19 0.00 0.95 0.00 0.00 58.89 59.65 3k92 h TRP 166 Cb 0.32 -0.16 0.00 0.00 -0.86 0.00 0.00 29.16 28.46 3k92 h TRP 166 CO 0.03 0.97 -0.58 0.52 -1.05 0.00 0.00 178.44 178.32 3k92 h MET 167 N 0.50 0.81 -0.33 0.49 2.86 -0.59 -2.25 114.93 116.42 3k92 h MET 167 Ca 0.03 -0.54 -0.00 0.00 -2.06 0.00 0.00 59.70 57.13 3k92 h MET 167 Cb 0.99 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.71 3k92 h MET 167 CO 0.09 1.16 0.20 1.98 1.06 0.00 0.00 176.91 181.41 3k92 h MET 168 N 0.61 0.45 -0.55 1.72 1.85 -0.87 -1.59 114.93 116.55 3k92 h MET 168 Ca 0.00 -0.04 0.01 0.00 -0.61 0.00 0.00 59.70 59.07 3k92 h MET 168 Cb 1.19 -0.10 -0.03 0.00 0.43 0.00 0.00 31.60 33.09 3k92 h MET 168 CO 0.12 0.33 0.36 0.22 -0.40 0.00 0.00 176.91 177.54 3k92 h ASP 169 N 0.43 0.61 -0.38 1.39 3.58 -1.24 0.51 116.42 121.32 3k92 h ASP 169 Ca 0.12 -0.01 -0.10 0.00 0.42 0.00 0.00 57.03 57.46 3k92 h ASP 169 Cb -0.00 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 40.89 3k92 h ASP 169 CO -0.02 0.44 -0.15 -0.08 -2.88 0.00 0.00 179.24 176.55 3k92 h GLU 170 N 0.73 0.77 -0.32 0.28 4.57 -1.11 -2.10 114.58 117.39 3k92 h GLU 170 Ca 0.21 -0.32 0.02 0.00 -1.18 0.00 0.00 59.36 58.09 3k92 h GLU 170 Cb -0.06 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.48 3k92 h GLU 170 CO -0.06 0.93 0.16 -0.92 -1.18 0.00 0.00 179.01 177.95 3k92 h TYR 171 N 0.56 0.30 -0.79 0.92 3.20 -0.81 -1.90 116.97 118.45 3k92 h TYR 171 Ca 0.09 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.02 3k92 h TYR 171 Cb 0.68 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.82 3k92 h TYR 171 CO 0.06 0.16 0.52 0.77 -1.64 0.00 0.00 178.16 178.03 3k92 h SER 172 N 0.33 0.81 -0.47 -2.11 0.02 0.24 -1.94 113.55 110.44 3k92 h SER 172 Ca 0.13 -0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.98 3k92 h SER 172 Cb 0.04 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.38 3k92 h SER 172 CO -0.09 0.55 -0.08 -0.09 -1.14 0.00 0.00 176.83 175.98 3k92 h ARG 173 N 0.93 0.88 -0.99 3.45 9.65 -1.07 0.37 114.38 127.61 3k92 h ARG 173 Ca 0.32 -0.32 0.07 0.00 -1.10 0.00 0.00 59.98 58.95 3k92 h ARG 173 Cb 0.11 -0.06 -0.07 0.00 -1.39 0.00 0.00 29.97 28.57 3k92 h ARG 173 CO -0.10 0.96 0.64 -0.07 2.80 0.00 0.00 179.97 184.20 3k92 h LEU 174 N 0.72 1.02 0.00 3.80 3.38 -0.76 -2.70 115.31 120.77 3k92 h LEU 174 Ca 0.12 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3k92 h LEU 174 Cb 0.62 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.16 3k92 h LEU 174 CO 0.04 0.65 -0.56 0.03 0.09 0.00 0.00 178.44 178.69 3k92 h ARG 175 N 1.16 0.00 -0.75 1.13 2.47 -1.06 -3.48 114.38 113.84 3k92 h ARG 175 Ca 0.43 0.00 -0.26 0.00 -1.26 0.00 0.00 59.98 58.89 3k92 h ARG 175 Cb 0.17 0.00 -0.09 0.00 -1.65 0.00 0.00 29.97 28.40 3k92 h ARG 175 CO -0.18 0.00 -0.25 0.39 0.56 0.00 0.00 179.97 180.50 3k92 n GLU 176 N -2.63 -0.89 -3.64 0.04 1.02 0.13 -5.00 120.64 109.67 3k92 n GLU 176 Ca 0.02 0.90 -0.15 0.00 -0.02 0.00 0.00 57.16 57.92 3k92 n GLU 176 Cb 0.51 -4.96 -0.08 0.00 -0.02 0.00 0.00 31.44 26.89 3k92 n GLU 176 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 3k92 s PHE 177 N -2.49 -0.55 -0.13 -0.32 -0.12 -0.97 -5.03 117.98 108.37 3k92 s PHE 177 Ca 0.00 1.15 -0.38 0.00 -0.05 0.00 0.00 56.93 57.64 3k92 s PHE 177 Cb 0.00 0.26 -0.16 0.00 -0.63 0.00 0.00 43.02 42.49 3k92 s PHE 177 CO 0.00 -0.43 1.61 -0.25 -0.05 0.00 0.00 175.22 176.10 3k92 n ASP 178 N 1.82 2.22 -3.31 1.98 8.00 -1.26 -4.51 116.55 121.48 3k92 n ASP 178 Ca -0.17 1.08 -0.26 0.00 0.71 0.00 0.00 54.79 56.15 3k92 n ASP 178 Cb 0.56 -1.18 -0.07 0.00 -0.02 0.00 0.00 41.12 40.41 3k92 n ASP 178 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3k92 n SER 179 N 4.42 2.61 -0.17 -2.24 7.64 -1.26 -4.96 113.62 119.66 3k92 n SER 179 Ca 0.23 -3.21 -0.08 0.00 1.01 0.00 0.00 58.87 56.82 3k92 n SER 179 Cb 0.17 -0.65 0.01 0.00 -1.01 0.00 0.00 64.21 62.72 3k92 n SER 179 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 3k92 h PRO 180 N 4.02 0.69 0.00 1.43 0.13 -1.91 -2.48 132.00 133.88 3k92 h PRO 180 Ca 0.15 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 3k92 h PRO 180 Cb 0.73 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.73 3k92 h PRO 180 CO 0.71 0.57 0.05 0.41 -0.23 0.00 0.00 178.00 179.51 3k92 n GLY 181 N -0.95 -0.37 0.30 1.56 0.00 -1.26 -2.81 105.19 101.65 3k92 n GLY 181 Ca 0.02 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.09 3k92 n GLY 181 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3k92 h PHE 182 N 0.00 0.41 -2.66 1.61 3.57 -1.76 -3.36 116.94 114.74 3k92 h PHE 182 Ca 0.00 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.40 3k92 h PHE 182 Cb 0.10 -0.14 -0.24 0.00 2.79 0.00 0.00 35.95 38.46 3k92 h PHE 182 CO 0.00 0.25 -0.20 -1.50 -2.23 0.00 0.00 178.31 174.63 3k92 s ILE 183 N -5.40 -0.00 0.49 1.41 2.07 -1.12 -3.02 121.20 115.62 3k92 s ILE 183 Ca -0.08 0.00 0.08 0.00 -1.41 0.00 0.00 60.65 59.24 3k92 s ILE 183 Cb 0.17 -0.62 0.02 0.00 0.13 0.00 0.00 42.46 42.17 3k92 s ILE 183 CO 0.72 0.00 0.51 0.42 -1.91 0.00 0.00 174.94 174.68 3k92 s THR 184 N 0.27 2.31 -0.21 4.00 -4.23 -0.61 -4.63 115.64 112.54 3k92 s THR 184 Ca -0.00 -1.26 0.00 0.00 -1.18 0.00 0.00 61.69 59.25 3k92 s THR 184 Cb -0.03 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 71.24 3k92 s THR 184 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 3k92 n GLY 185 N -1.81 0.42 3.89 3.99 0.00 -1.26 -4.20 105.19 106.21 3k92 n GLY 185 Ca 0.06 -0.90 -0.29 0.00 0.00 0.00 0.00 46.02 44.89 3k92 n GLY 185 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k92 s LYS 186 N -3.11 3.53 0.47 1.61 1.02 -1.26 -4.10 119.74 117.90 3k92 s LYS 186 Ca 0.00 0.51 -0.23 0.00 0.02 0.00 0.00 55.97 56.27 3k92 s LYS 186 Cb 0.00 -2.20 -0.08 0.00 -0.52 0.00 0.00 37.83 35.03 3k92 s LYS 186 CO 0.00 -0.45 1.15 -2.30 -0.92 0.00 0.00 175.35 172.83 3k92 n PRO 187 N -2.57 1.53 -0.29 -1.68 -0.02 -1.26 -4.08 135.00 126.63 3k92 n PRO 187 Ca 0.04 0.55 0.10 0.00 -2.02 0.00 0.00 63.50 62.17 3k92 n PRO 187 Cb 0.55 -2.27 0.26 0.00 -0.02 0.00 0.00 33.50 32.02 3k92 n PRO 187 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3k92 h LEU 188 N 1.53 0.35 -0.02 2.45 4.07 -1.92 -1.25 115.31 120.52 3k92 h LEU 188 Ca -0.47 0.13 0.00 0.00 0.08 0.00 0.00 57.88 57.62 3k92 h LEU 188 Cb 1.32 0.10 0.00 0.00 1.08 0.00 0.00 40.66 43.16 3k92 h LEU 188 CO 0.57 0.07 0.00 1.33 -1.08 0.00 0.00 178.44 179.33 3k92 n VAL 189 N -5.00 0.51 -0.74 1.22 0.24 -1.26 -2.13 118.33 111.17 3k92 n VAL 189 Ca 0.19 0.11 0.09 0.00 -2.04 0.00 0.00 64.34 62.69 3k92 n VAL 189 Cb 0.54 -0.75 0.37 0.00 -1.47 0.00 0.00 33.84 32.53 3k92 n VAL 189 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3k92 n LEU 190 N -1.55 5.02 0.00 1.34 4.77 -0.57 -4.92 117.00 121.08 3k92 n LEU 190 Ca 0.05 -2.64 0.00 0.00 -0.03 0.00 0.00 56.01 53.39 3k92 n LEU 190 Cb 0.26 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 3k92 n LEU 190 CO 0.21 0.74 0.00 0.61 -1.33 0.00 0.00 177.39 177.62 3k92 n GLY 191 N 0.84 0.83 3.43 -0.72 0.00 -0.90 -4.86 105.19 103.81 3k92 n GLY 191 Ca 0.26 -0.16 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 3k92 n GLY 191 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k92 n GLY 192 N -2.30 -2.14 3.42 -0.02 0.00 -0.62 -4.76 105.19 98.77 3k92 n GLY 192 Ca 0.00 -1.13 -0.31 0.00 0.00 0.00 0.00 46.02 44.58 3k92 n GLY 192 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3k92 s SER 193 N -2.31 3.61 0.56 1.61 0.15 -1.26 -4.73 113.70 111.33 3k92 s SER 193 Ca 0.67 -0.46 -0.21 0.00 0.70 0.00 0.00 55.95 56.65 3k92 s SER 193 Cb -0.24 -0.53 -0.04 0.00 -1.71 0.00 0.00 66.02 63.50 3k92 s SER 193 CO 0.66 0.27 1.36 0.00 1.20 0.00 0.00 173.24 176.72 3k92 n GLN 194 N 1.71 1.63 0.00 5.44 1.13 -1.26 -3.45 117.38 122.58 3k92 n GLN 194 Ca -0.16 0.60 0.00 0.00 -1.94 0.00 0.00 57.00 55.50 3k92 n GLN 194 Cb 0.52 -2.58 0.00 0.00 0.11 0.00 0.00 30.24 28.29 3k92 n GLN 194 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3k92 n GLY 195 N 0.77 1.48 0.23 1.08 0.00 -1.26 -4.90 105.19 102.59 3k92 n GLY 195 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 3k92 n GLY 195 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3k92 h ARG 196 N 3.32 0.77 -0.90 1.61 2.43 -1.94 -1.84 114.38 117.83 3k92 h ARG 196 Ca 0.00 -0.22 -0.00 0.00 -0.81 0.00 0.00 59.98 58.95 3k92 h ARG 196 Cb 0.00 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.42 3k92 h ARG 196 CO 0.00 0.80 0.56 1.49 -1.51 0.00 0.00 179.97 181.31 3k92 h GLU 197 N 0.63 1.22 -0.43 0.20 4.81 -1.93 -2.50 114.58 116.57 3k92 h GLU 197 Ca 0.14 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 3k92 h GLU 197 Cb 0.42 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.54 3k92 h GLU 197 CO 0.01 0.84 0.00 0.25 -0.73 0.00 0.00 179.01 179.38 3k92 n THR 198 N -4.37 0.57 -0.13 0.32 -2.24 -1.19 -4.75 114.28 102.49 3k92 n THR 198 Ca 0.10 -0.79 -0.04 0.00 -2.27 0.00 0.00 64.05 61.05 3k92 n THR 198 Cb 0.05 0.92 0.02 0.00 -2.10 0.00 0.00 70.33 69.23 3k92 n THR 198 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k92 h ALA 199 N 4.44 0.31 0.07 6.98 0.00 -0.86 -0.30 119.26 129.89 3k92 h ALA 199 Ca 0.00 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 3k92 h ALA 199 Cb 0.99 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3k92 h ALA 199 CO 0.00 -0.44 -0.03 1.15 0.00 0.00 0.00 179.25 179.93 3k92 h THR 200 N 0.02 1.12 -0.63 0.00 2.02 -1.82 -1.57 112.91 112.05 3k92 h THR 200 Ca 0.21 -0.65 -0.09 0.00 0.77 0.00 0.00 66.41 66.65 3k92 h THR 200 Cb 0.32 1.55 -0.02 0.00 -1.74 0.00 0.00 68.15 68.25 3k92 h THR 200 CO -0.43 0.16 0.05 0.00 0.37 0.00 0.00 175.52 175.67 3k92 h ALA 201 N 0.53 0.91 -0.98 6.16 0.00 -1.83 -0.44 119.26 123.61 3k92 h ALA 201 Ca -0.01 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.62 3k92 h ALA 201 Cb 0.33 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 3k92 h ALA 201 CO 0.01 0.66 0.63 0.37 0.00 0.00 0.00 179.25 180.93 3k92 h GLN 202 N 0.98 1.29 -0.35 0.00 5.75 -1.04 -0.21 115.11 121.54 3k92 h GLN 202 Ca 0.19 -0.09 -0.04 0.00 -0.15 0.00 0.00 58.65 58.56 3k92 h GLN 202 Cb 0.49 -0.29 -0.01 0.00 1.07 0.00 0.00 27.48 28.74 3k92 h GLN 202 CO 0.02 0.87 0.06 0.78 -2.65 0.00 0.00 178.83 177.90 3k92 h GLY 203 N 1.33 0.62 0.97 2.39 0.00 -0.76 -1.36 103.07 106.27 3k92 h GLY 203 Ca 0.36 -0.42 0.03 0.00 0.00 0.00 0.00 47.33 47.30 3k92 h GLY 203 CO -0.07 0.39 0.61 -2.08 0.00 0.00 0.00 176.54 175.38 3k92 h VAL 204 N 0.41 1.17 0.01 4.60 2.07 -0.81 -2.26 116.25 121.44 3k92 h VAL 204 Ca 0.11 -0.41 -0.20 0.00 0.82 0.00 0.00 66.70 67.02 3k92 h VAL 204 Cb 0.36 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 3k92 h VAL 204 CO 0.01 0.22 -0.88 0.71 0.02 0.00 0.00 177.57 177.64 3k92 h THR 205 N 1.19 1.51 -0.51 2.57 1.35 -0.63 -1.81 112.91 116.58 3k92 h THR 205 Ca 0.37 -2.68 0.05 0.00 -0.55 0.00 0.00 66.41 63.59 3k92 h THR 205 Cb -0.01 2.50 -0.05 0.00 -1.73 0.00 0.00 68.15 68.86 3k92 h THR 205 CO -0.11 0.78 0.25 0.40 -0.25 0.00 0.00 175.52 176.59 3k92 h ILE 206 N 0.09 0.94 -0.72 6.82 2.04 -1.19 -0.87 117.51 124.62 3k92 h ILE 206 Ca -0.04 -0.17 0.03 0.00 1.00 0.00 0.00 64.86 65.69 3k92 h ILE 206 Cb 1.52 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 37.97 3k92 h ILE 206 CO 0.13 0.09 0.47 0.00 0.00 0.00 0.00 178.15 178.84 3k92 h ILE 208 N 0.86 1.27 -0.59 0.00 2.04 -0.73 -1.30 117.51 119.07 3k92 h ILE 208 Ca 0.29 -1.27 -0.04 0.00 1.00 0.00 0.00 64.86 64.84 3k92 h ILE 208 Cb 0.07 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 3k92 h ILE 208 CO -0.08 0.44 0.21 -0.33 0.00 0.00 0.00 178.15 178.39 3k92 h GLU 209 N 0.80 0.87 0.08 2.37 5.08 -0.40 -2.60 114.58 120.78 3k92 h GLU 209 Ca 0.12 -0.15 -0.27 0.00 -1.00 0.00 0.00 59.36 58.07 3k92 h GLU 209 Cb 0.69 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.81 3k92 h GLU 209 CO 0.05 0.73 -1.14 0.93 -1.00 0.00 0.00 179.01 178.58 3k92 h GLU 210 N 0.85 0.45 -0.19 2.33 4.39 -0.97 -3.25 114.58 118.19 3k92 h GLU 210 Ca 0.20 -0.59 -0.05 0.00 0.34 0.00 0.00 59.36 59.25 3k92 h GLU 210 Cb 0.20 0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 3k92 h GLU 210 CO -0.01 1.24 -0.12 0.00 -1.16 0.00 0.00 179.01 178.96 3k92 h ALA 211 N 0.53 1.45 0.04 3.43 0.00 -1.06 -2.97 119.26 120.68 3k92 h ALA 211 Ca -0.14 -0.22 -0.23 0.00 0.00 0.00 0.00 54.91 54.33 3k92 h ALA 211 Cb 1.81 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.50 3k92 h ALA 211 CO 0.20 0.39 -1.00 -0.24 0.00 0.00 0.00 179.25 178.60 3k92 h VAL 212 N 0.29 1.49 -1.00 0.00 3.04 -1.53 -1.71 116.25 116.83 3k92 h VAL 212 Ca 0.06 -2.75 0.05 0.00 -1.01 0.00 0.00 66.70 63.05 3k92 h VAL 212 Cb 0.39 2.61 -0.06 0.00 -2.01 0.00 0.00 31.29 32.22 3k92 h VAL 212 CO 0.02 0.81 0.65 0.11 -1.01 0.00 0.00 177.57 178.15 3k92 h LYS 213 N 0.12 1.19 0.00 4.17 1.57 -1.56 -0.64 116.57 121.43 3k92 h LYS 213 Ca -0.08 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.59 3k92 h LYS 213 Cb 1.67 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 33.71 3k92 h LYS 213 CO 0.16 0.79 -0.22 0.87 -0.57 0.00 0.00 179.45 180.48 3k92 h LYS 214 N 1.23 0.00 -0.65 3.15 1.79 -1.19 -2.60 116.57 118.30 3k92 h LYS 214 Ca 0.41 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.88 3k92 h LYS 214 Cb 0.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 3k92 h LYS 214 CO -0.15 0.22 0.00 1.63 -1.08 0.00 0.00 179.45 180.07 3k92 n LYS 215 N -3.64 3.94 -4.28 3.15 4.76 -0.93 -4.95 118.16 116.20 3k92 n LYS 215 Ca -0.01 -2.88 -0.31 0.00 -2.87 0.00 0.00 58.31 52.24 3k92 n LYS 215 Cb 0.34 -1.97 -0.09 0.00 -1.84 0.00 0.00 35.03 31.48 3k92 n LYS 215 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3k92 n GLY 216 N 1.03 -0.15 3.67 0.72 0.00 -0.98 -5.00 105.19 104.48 3k92 n GLY 216 Ca 0.26 0.17 -0.34 0.00 0.00 0.00 0.00 46.02 46.10 3k92 n GLY 216 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k92 s ILE 217 N -4.25 4.21 0.08 -0.61 -1.09 -0.29 -5.03 121.20 114.22 3k92 s ILE 217 Ca 0.06 -0.32 -0.23 0.00 -2.23 0.00 0.00 60.65 57.92 3k92 s ILE 217 Cb -0.03 -2.78 -0.06 0.00 -1.58 0.00 0.00 42.46 38.00 3k92 s ILE 217 CO 0.99 0.58 0.71 -0.54 -1.23 0.00 0.00 174.94 175.44 3k92 s LYS 218 N -0.96 4.44 0.15 2.79 -0.14 -1.26 -4.14 119.74 120.62 3k92 s LYS 218 Ca 0.14 0.98 -0.15 0.00 -1.36 0.00 0.00 55.97 55.59 3k92 s LYS 218 Cb -0.11 -3.30 0.03 0.00 -1.68 0.00 0.00 37.83 32.76 3k92 s LYS 218 CO 0.03 0.45 1.72 1.25 -0.76 0.00 0.00 175.35 178.05 3k92 h LEU 219 N 5.02 0.63 -0.91 3.17 6.46 -1.94 -1.22 115.31 126.53 3k92 h LEU 219 Ca -0.46 -0.14 0.28 0.00 -0.12 0.00 0.00 57.88 57.44 3k92 h LEU 219 Cb 1.21 -0.16 -0.17 0.00 -0.73 0.00 0.00 40.66 40.81 3k92 h LEU 219 CO 0.68 0.59 0.12 0.00 -0.62 0.00 0.00 178.44 179.21 3k92 n GLN 220 N -4.62 -0.07 -0.07 1.25 6.02 -1.26 -0.68 117.38 117.95 3k92 n GLN 220 Ca 0.01 1.33 0.11 0.00 -0.01 0.00 0.00 57.00 58.45 3k92 n GLN 220 Cb 0.12 -2.18 0.38 0.00 1.02 0.00 0.00 30.24 29.59 3k92 n GLN 220 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3k92 n ASN 221 N -5.27 1.84 -4.84 1.08 5.03 -0.49 -4.03 115.26 108.59 3k92 n ASN 221 Ca 0.24 -1.70 -0.34 0.00 0.87 0.00 0.00 54.58 53.65 3k92 n ASN 221 Cb 0.80 -0.09 -0.06 0.00 -1.02 0.00 0.00 39.78 39.41 3k92 n ASN 221 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3k92 s ALA 222 N -1.82 3.45 -0.21 5.41 0.00 0.14 -4.90 121.76 123.84 3k92 s ALA 222 Ca 0.34 -0.00 -0.03 0.00 0.00 0.00 0.00 51.96 52.27 3k92 s ALA 222 Cb 0.19 -2.68 -0.00 0.00 0.00 0.00 0.00 23.12 20.62 3k92 s ALA 222 CO 0.28 0.38 -0.08 1.03 0.00 0.00 0.00 175.76 177.38 3k92 s ARG 223 N -2.35 3.30 -0.04 0.00 0.52 -1.26 -2.02 118.95 117.09 3k92 s ARG 223 Ca 0.45 -0.67 0.05 0.00 -0.52 0.00 0.00 55.73 55.05 3k92 s ARG 223 Cb -0.14 -2.89 -0.01 0.00 0.52 0.00 0.00 34.95 32.43 3k92 s ARG 223 CO 0.20 -0.17 -0.20 -1.50 0.02 0.00 0.00 175.30 173.64 3k92 s ILE 224 N 1.37 1.66 -0.17 1.52 2.07 -0.21 -0.18 121.20 127.26 3k92 s ILE 224 Ca 0.05 -0.86 -0.02 0.00 -1.41 0.00 0.00 60.65 58.41 3k92 s ILE 224 Cb -0.14 -1.41 -0.01 0.00 0.13 0.00 0.00 42.46 41.03 3k92 s ILE 224 CO -0.05 0.47 -0.10 -0.63 -1.91 0.00 0.00 174.94 172.73 3k92 s ILE 225 N -0.16 3.15 -0.16 2.00 1.01 -0.33 -1.29 121.20 125.41 3k92 s ILE 225 Ca -0.01 -0.60 -0.00 0.00 0.00 0.00 0.00 60.65 60.04 3k92 s ILE 225 Cb -0.11 -2.37 -0.00 0.00 0.01 0.00 0.00 42.46 39.98 3k92 s ILE 225 CO 0.02 0.48 -0.14 -0.63 0.00 0.00 0.00 174.94 174.67 3k92 s ILE 226 N 0.89 2.71 -0.26 2.92 1.01 -0.08 -0.98 121.20 127.40 3k92 s ILE 226 Ca -0.02 -0.75 -0.12 0.00 0.00 0.00 0.00 60.65 59.75 3k92 s ILE 226 Cb -0.15 -2.15 -0.05 0.00 0.01 0.00 0.00 42.46 40.12 3k92 s ILE 226 CO 0.00 0.51 0.25 -1.58 0.00 0.00 0.00 174.94 174.12 3k92 s GLN 227 N 0.90 4.01 0.00 2.79 0.74 -0.33 -2.93 119.66 124.84 3k92 s GLN 227 Ca -0.03 -0.17 0.00 0.00 0.05 0.00 0.00 55.36 55.20 3k92 s GLN 227 Cb -0.15 -3.63 0.00 0.00 1.10 0.00 0.00 33.01 30.33 3k92 s GLN 227 CO -0.01 -0.16 0.00 0.41 -0.55 0.00 0.00 175.29 174.98 3k92 n GLY 228 N 4.74 2.17 0.74 2.59 0.00 -0.53 -0.06 105.19 114.84 3k92 n GLY 228 Ca -0.12 -1.36 0.06 0.00 0.00 0.00 0.00 46.02 44.59 3k92 n GLY 228 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3k92 n PHE 229 N 2.38 0.00 -0.31 1.61 7.35 -0.02 -4.21 117.46 124.26 3k92 n PHE 229 Ca 0.00 -0.99 -0.04 0.00 -0.76 0.00 0.00 57.45 55.66 3k92 n PHE 229 Cb 0.00 -0.19 0.04 0.00 0.35 0.00 0.00 39.48 39.68 3k92 n PHE 229 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3k92 n GLY 230 N -0.63 -3.11 0.31 7.13 0.00 -1.26 -4.38 105.19 103.25 3k92 n GLY 230 Ca 0.13 -1.35 -0.03 0.00 0.00 0.00 0.00 46.02 44.77 3k92 n GLY 230 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 3k92 h ASN 231 N -1.74 -0.94 0.47 1.61 -0.73 -1.95 0.31 115.58 112.62 3k92 h ASN 231 Ca -0.06 0.22 -0.01 0.00 1.87 0.00 0.00 56.30 58.32 3k92 h ASN 231 Cb 0.19 0.51 -0.02 0.00 0.27 0.00 0.00 38.32 39.26 3k92 h ASN 231 CO 0.04 -0.27 -0.48 0.00 -0.37 0.00 0.00 177.43 176.34 3k92 h ALA 232 N 1.27 -1.08 -0.53 1.57 0.00 -1.92 -1.68 119.26 116.89 3k92 h ALA 232 Ca 0.27 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 3k92 h ALA 232 Cb 0.53 0.70 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 3k92 h ALA 232 CO -0.68 -1.15 0.09 0.78 0.00 0.00 0.00 179.25 178.29 3k92 h GLY 233 N -0.96 0.94 0.92 0.00 0.00 -1.65 -1.47 103.07 100.85 3k92 h GLY 233 Ca -0.05 -0.62 -0.07 0.00 0.00 0.00 0.00 47.33 46.58 3k92 h GLY 233 CO -0.07 0.58 -0.08 1.48 0.00 0.00 0.00 176.54 178.44 3k92 h SER 234 N 0.75 0.64 -0.78 0.19 4.64 -1.00 0.14 113.55 118.13 3k92 h SER 234 Ca 0.16 -0.37 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 3k92 h SER 234 Cb 0.40 -0.17 -0.04 0.00 -0.31 0.00 0.00 62.40 62.27 3k92 h SER 234 CO 0.01 0.86 0.49 -0.26 -0.87 0.00 0.00 176.83 177.06 3k92 h PHE 235 N 0.41 1.01 -0.37 4.77 0.04 -1.21 -2.22 116.94 119.38 3k92 h PHE 235 Ca 0.08 0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.83 3k92 h PHE 235 Cb 0.58 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 38.38 3k92 h PHE 235 CO 0.05 0.66 0.09 -0.07 -0.60 0.00 0.00 178.31 178.43 3k92 h LEU 236 N 1.06 0.56 -1.45 1.54 3.38 -1.07 -1.66 115.31 117.67 3k92 h LEU 236 Ca 0.28 -0.23 0.10 0.00 0.09 0.00 0.00 57.88 58.12 3k92 h LEU 236 Cb -0.08 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.47 3k92 h LEU 236 CO -0.06 0.65 0.49 0.00 0.09 0.00 0.00 178.44 179.61 3k92 h ALA 237 N 0.93 1.88 0.22 1.53 0.00 -0.60 0.88 119.26 124.10 3k92 h ALA 237 Ca 0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3k92 h ALA 237 Cb 0.31 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3k92 h ALA 237 CO 0.00 -0.04 -0.10 -0.22 0.00 0.00 0.00 179.25 178.89 3k92 h LYS 238 N 0.60 -0.28 -0.67 0.00 3.64 -0.82 0.06 116.57 119.10 3k92 h LYS 238 Ca 0.34 0.02 0.13 0.00 -1.27 0.00 0.00 60.65 59.87 3k92 h LYS 238 Cb 0.53 0.06 -0.09 0.00 -0.41 0.00 0.00 32.23 32.32 3k92 h LYS 238 CO -0.12 0.00 0.20 0.74 -2.27 0.00 0.00 179.45 178.00 3k92 h PHE 239 N -0.56 0.34 -0.34 1.91 -1.00 -0.90 0.31 116.94 116.70 3k92 h PHE 239 Ca -0.03 0.04 -0.05 0.00 2.81 0.00 0.00 57.97 60.73 3k92 h PHE 239 Cb 0.41 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 39.91 3k92 h PHE 239 CO 0.01 0.01 0.00 0.52 -1.61 0.00 0.00 178.31 177.24 3k92 h MET 240 N 0.34 0.59 -0.85 1.51 2.86 -0.76 -0.38 114.93 118.24 3k92 h MET 240 Ca 0.36 -0.19 -0.02 0.00 -2.06 0.00 0.00 59.70 57.79 3k92 h MET 240 Cb 0.54 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.11 3k92 h MET 240 CO -0.41 0.71 0.46 1.25 1.06 0.00 0.00 176.91 179.98 3k92 h HIS 241 N 0.40 1.18 0.00 -0.22 -0.00 -0.07 -1.72 115.15 114.71 3k92 h HIS 241 Ca 0.10 -0.03 -0.06 0.00 -0.00 0.00 0.00 60.37 60.37 3k92 h HIS 241 Cb 0.44 -0.38 -0.01 0.00 -0.00 0.00 0.00 27.41 27.47 3k92 h HIS 241 CO 0.04 0.83 -0.28 -0.44 -0.00 0.00 0.00 177.93 178.07 3k92 h ASP 242 N 1.19 0.00 1.19 3.26 3.32 -0.19 -2.48 116.42 122.71 3k92 h ASP 242 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 3k92 h ASP 242 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 3k92 h ASP 242 CO -0.05 0.28 0.00 0.00 -1.72 0.00 0.00 179.24 177.76 3k92 h ALA 243 N 1.72 1.00 0.00 3.45 0.00 -0.29 -3.47 119.26 121.67 3k92 h ALA 243 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3k92 h ALA 243 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3k92 h ALA 243 CO 0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.70 3k92 n GLY 244 N 0.61 0.81 3.86 0.00 0.00 -0.82 -4.24 105.19 105.42 3k92 n GLY 244 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 3k92 n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k92 s ALA 245 N -2.11 2.83 -0.32 4.61 0.00 -0.72 -4.59 121.76 121.45 3k92 s ALA 245 Ca 0.00 -0.18 -0.10 0.00 0.00 0.00 0.00 51.96 51.68 3k92 s ALA 245 Cb 0.00 -3.08 -0.00 0.00 0.00 0.00 0.00 23.12 20.04 3k92 s ALA 245 CO 0.00 -1.10 0.17 0.21 0.00 0.00 0.00 175.76 175.04 3k92 s LYS 246 N -5.23 3.28 -0.59 0.00 2.20 -0.86 -4.44 119.74 114.10 3k92 s LYS 246 Ca 0.58 -0.76 -0.20 0.00 -0.36 0.00 0.00 55.97 55.22 3k92 s LYS 246 Cb -0.12 -3.61 0.08 0.00 -1.51 0.00 0.00 37.83 32.67 3k92 s LYS 246 CO 0.53 -0.46 0.78 0.08 -0.36 0.00 0.00 175.35 175.93 3k92 s VAL 247 N 1.62 4.65 -1.42 4.02 1.01 -1.26 -1.04 120.40 127.98 3k92 s VAL 247 Ca 0.04 -0.60 0.26 0.00 0.00 0.00 0.00 61.98 61.68 3k92 s VAL 247 Cb -0.17 -4.51 0.16 0.00 0.00 0.00 0.00 36.38 31.85 3k92 s VAL 247 CO 0.07 -1.16 1.51 2.30 0.00 0.00 0.00 175.10 177.82 3k92 n ILE 248 N 5.72 0.00 -3.75 2.22 -5.35 -0.41 -0.06 119.36 117.73 3k92 n ILE 248 Ca -0.06 -0.07 -0.13 0.00 -0.27 0.00 0.00 62.75 62.22 3k92 n ILE 248 Cb 0.44 0.32 -0.11 0.00 -1.74 0.00 0.00 39.64 38.55 3k92 n ILE 248 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3k92 s GLY 249 N -2.72 -0.23 0.04 3.28 0.00 -1.11 -0.07 107.32 106.50 3k92 s GLY 249 Ca 0.19 0.96 -0.04 0.00 0.00 0.00 0.00 44.72 45.82 3k92 s GLY 249 CO 0.60 0.91 0.05 -0.42 0.00 0.00 0.00 173.10 174.23 3k92 s ILE 250 N 0.42 0.15 0.02 0.90 -1.09 -0.37 -0.90 121.20 120.34 3k92 s ILE 250 Ca -0.02 -1.27 -0.20 0.00 -2.23 0.00 0.00 60.65 56.93 3k92 s ILE 250 Cb -0.04 -0.99 0.04 0.00 -1.58 0.00 0.00 42.46 39.89 3k92 s ILE 250 CO -0.02 -0.70 0.46 -0.94 -1.23 0.00 0.00 174.94 172.51 3k92 s SER 251 N -2.28 -0.36 0.00 3.58 1.04 -1.15 -1.24 113.70 113.29 3k92 s SER 251 Ca -0.03 0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.56 3k92 s SER 251 Cb 0.00 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.56 3k92 s SER 251 CO -0.06 -0.64 0.00 -0.90 0.98 0.00 0.00 173.24 172.62 3k92 n ASP 252 N 0.66 1.47 -0.25 7.02 5.68 -0.90 -0.84 116.55 129.39 3k92 n ASP 252 Ca -0.19 -0.92 -0.07 0.00 -0.50 0.00 0.00 54.79 53.11 3k92 n ASP 252 Cb 0.59 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.55 3k92 n ASP 252 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3k92 h ALA 253 N 1.00 -0.22 -2.44 2.12 0.00 -1.98 -3.26 119.26 114.47 3k92 h ALA 253 Ca 0.00 0.14 -0.75 0.00 0.00 0.00 0.00 54.91 54.31 3k92 h ALA 253 Cb 0.00 0.97 -0.23 0.00 0.00 0.00 0.00 17.79 18.53 3k92 h ALA 253 CO 0.00 -0.78 0.36 0.54 0.00 0.00 0.00 179.25 179.37 3k92 s ASN 254 N -5.21 6.68 0.05 0.00 4.22 -1.26 -4.97 114.94 114.44 3k92 s ASN 254 Ca -0.14 -2.38 0.00 0.00 -2.14 0.00 0.00 52.86 48.20 3k92 s ASN 254 Cb 0.15 -2.28 0.00 0.00 1.28 0.00 0.00 41.25 40.39 3k92 s ASN 254 CO 0.67 -0.78 0.00 0.61 -2.04 0.00 0.00 177.10 175.56 3k92 n GLY 255 N 4.61 -1.70 3.16 0.45 0.00 -1.23 -4.66 105.19 105.81 3k92 n GLY 255 Ca 0.16 -1.48 -0.15 0.00 0.00 0.00 0.00 46.02 44.56 3k92 n GLY 255 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3k92 s GLY 256 N -4.01 0.79 -0.13 -0.02 0.00 -0.60 -2.12 107.32 101.24 3k92 s GLY 256 Ca 0.00 -1.10 -0.02 0.00 0.00 0.00 0.00 44.72 43.60 3k92 s GLY 256 CO 0.00 -1.16 -0.05 1.08 0.00 0.00 0.00 173.10 172.97 3k92 s LEU 257 N -2.23 3.23 0.01 0.66 1.43 -0.37 -2.29 118.68 119.12 3k92 s LEU 257 Ca 0.02 -0.09 0.05 0.00 -1.03 0.00 0.00 54.13 53.08 3k92 s LEU 257 Cb -0.05 -1.75 -0.01 0.00 0.03 0.00 0.00 46.19 44.40 3k92 s LEU 257 CO 0.00 0.23 -0.14 -0.47 0.23 0.00 0.00 176.35 176.20 3k92 s TYR 258 N -0.02 1.27 -0.30 0.29 5.04 -1.26 -1.23 117.35 121.14 3k92 s TYR 258 Ca 0.01 -0.28 -0.04 0.00 -2.44 0.00 0.00 57.07 54.32 3k92 s TYR 258 Cb -0.13 -0.79 0.19 0.00 0.35 0.00 0.00 41.96 41.57 3k92 s TYR 258 CO 0.03 0.00 0.78 1.21 -1.34 0.00 0.00 175.55 176.23 3k92 s ASN 259 N -0.61 -1.07 0.00 4.32 3.84 0.90 -4.99 114.94 117.32 3k92 s ASN 259 Ca 0.04 0.38 0.10 0.00 0.21 0.00 0.00 52.86 53.60 3k92 s ASN 259 Cb -0.06 1.78 0.45 0.00 -0.55 0.00 0.00 41.25 42.87 3k92 s ASN 259 CO 0.00 -0.20 1.33 -0.81 -2.79 0.00 0.00 177.10 174.63 3k92 n PRO 260 N 5.38 0.00 0.11 0.43 -0.04 -1.26 0.29 135.00 139.91 3k92 n PRO 260 Ca 0.01 0.32 -0.01 0.00 -0.04 0.00 0.00 63.50 63.78 3k92 n PRO 260 Cb 0.54 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.73 3k92 n PRO 260 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3k92 h ASP 261 N 0.00 0.18 0.00 3.54 3.32 -1.96 -3.49 116.42 118.01 3k92 h ASP 261 Ca 0.00 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.97 3k92 h ASP 261 Cb 0.18 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.68 3k92 h ASP 261 CO 0.00 0.60 0.00 0.61 -1.72 0.00 0.00 179.24 178.73 3k92 n GLY 262 N -0.16 3.38 3.84 2.75 0.00 0.15 -4.99 105.19 110.16 3k92 n GLY 262 Ca -0.02 -1.39 -0.32 0.00 0.00 0.00 0.00 46.02 44.29 3k92 n GLY 262 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k92 s LEU 263 N 0.00 3.66 -1.03 0.99 1.43 0.92 -4.93 118.68 119.72 3k92 s LEU 263 Ca 0.00 1.60 -0.23 0.00 -1.03 0.00 0.00 54.13 54.47 3k92 s LEU 263 Cb 0.00 -4.51 0.04 0.00 0.03 0.00 0.00 46.19 41.75 3k92 s LEU 263 CO 0.00 -0.59 1.53 -0.62 0.23 0.00 0.00 176.35 176.90 3k92 s ASP 264 N -2.93 6.38 0.14 2.29 -1.08 -1.26 -4.75 116.67 115.46 3k92 s ASP 264 Ca 0.60 -1.46 -0.10 0.00 -0.52 0.00 0.00 52.55 51.06 3k92 s ASP 264 Cb -0.10 -2.57 -0.04 0.00 -1.46 0.00 0.00 42.92 38.75 3k92 s ASP 264 CO 0.29 -1.62 1.45 0.40 0.52 0.00 0.00 175.17 176.22 3k92 h ILE 265 N 6.74 1.28 -0.61 4.11 5.03 -1.93 -1.83 117.51 130.30 3k92 h ILE 265 Ca 0.21 -1.65 0.04 0.00 -0.12 0.00 0.00 64.86 63.34 3k92 h ILE 265 Cb 1.00 1.52 -0.05 0.00 -3.03 0.00 0.00 36.82 36.26 3k92 h ILE 265 CO 1.41 0.54 0.35 -0.65 -0.68 0.00 0.00 178.15 179.13 3k92 h PRO 266 N 0.70 0.66 0.02 2.37 0.11 -1.97 0.16 132.00 134.05 3k92 h PRO 266 Ca 0.04 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3k92 h PRO 266 Cb 1.07 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.03 3k92 h PRO 266 CO 0.11 0.44 -0.02 -0.92 -0.21 0.00 0.00 178.00 177.39 3k92 h TYR 267 N 0.68 -0.06 -0.77 0.65 5.03 -1.92 -1.08 116.97 119.51 3k92 h TYR 267 Ca 0.26 0.00 0.10 0.00 2.58 0.00 0.00 58.73 61.67 3k92 h TYR 267 Cb 0.09 0.02 -0.07 0.00 1.55 0.00 0.00 36.73 38.32 3k92 h TYR 267 CO -0.07 -0.04 0.41 -0.07 -1.32 0.00 0.00 178.16 177.08 3k92 h LEU 268 N -0.05 0.57 -0.69 2.82 3.38 -1.12 0.22 115.31 120.43 3k92 h LEU 268 Ca 0.00 0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 3k92 h LEU 268 Cb 0.05 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3k92 h LEU 268 CO -0.01 0.32 -0.28 -0.07 0.09 0.00 0.00 178.44 178.49 3k92 h LEU 269 N 0.69 0.72 -0.69 1.67 3.38 -0.31 -0.39 115.31 120.39 3k92 h LEU 269 Ca 0.38 -0.28 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 3k92 h LEU 269 Cb 0.37 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 3k92 h LEU 269 CO -0.26 0.97 -0.03 -0.78 0.09 0.00 0.00 178.44 178.43 3k92 h ASP 270 N 0.60 0.96 1.67 -0.43 3.58 -0.78 -3.28 116.42 118.75 3k92 h ASP 270 Ca 0.07 -0.28 -0.02 0.00 0.42 0.00 0.00 57.03 57.23 3k92 h ASP 270 Cb 0.79 -0.26 -0.00 0.00 1.72 0.00 0.00 39.33 41.58 3k92 h ASP 270 CO 0.06 1.04 -0.33 0.11 -2.88 0.00 0.00 179.24 177.24 3k92 h LYS 271 N 0.90 0.00 -6.67 0.28 1.79 -0.32 -3.47 116.57 109.08 3k92 h LYS 271 Ca 0.16 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 58.10 3k92 h LYS 271 Cb 0.57 0.00 0.04 0.00 -1.58 0.00 0.00 32.23 31.26 3k92 h LYS 271 CO 0.03 0.06 0.75 -0.98 -1.08 0.00 0.00 179.45 178.23 3k92 s ARG 272 N -3.21 4.29 0.47 3.15 1.04 -0.18 -4.88 118.95 119.63 3k92 s ARG 272 Ca 0.05 2.21 -0.08 0.00 -1.04 0.00 0.00 55.73 56.87 3k92 s ARG 272 Cb 0.06 -3.16 -0.07 0.00 -2.04 0.00 0.00 34.95 29.74 3k92 s ARG 272 CO 0.71 -0.42 -0.38 -0.25 -0.04 0.00 0.00 175.30 174.92 3k92 n ASP 273 N 3.01 -2.83 -0.12 -2.89 8.00 -0.87 -4.90 116.55 115.95 3k92 n ASP 273 Ca 0.09 0.09 -0.05 0.00 0.71 0.00 0.00 54.79 55.63 3k92 n ASP 273 Cb 0.41 -0.36 0.03 0.00 -0.02 0.00 0.00 41.12 41.18 3k92 n ASP 273 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 3k92 h SER 274 N -0.46 0.01 0.13 -2.24 4.64 -1.96 -3.00 113.55 110.67 3k92 h SER 274 Ca -0.21 0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 61.16 3k92 h SER 274 Cb 0.61 0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.79 3k92 h SER 274 CO 0.11 0.04 -0.10 -0.26 -0.87 0.00 0.00 176.83 175.75 3k92 h PHE 275 N 0.21 0.00 -0.26 4.77 0.04 -1.98 -3.47 116.94 116.25 3k92 h PHE 275 Ca 0.19 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.96 3k92 h PHE 275 Cb 0.23 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.38 3k92 h PHE 275 CO -0.20 0.10 0.00 0.41 -0.60 0.00 0.00 178.31 178.02 3k92 n GLY 276 N -1.16 1.10 3.64 -1.45 0.00 -1.13 -4.71 105.19 101.47 3k92 n GLY 276 Ca -0.03 -0.35 -0.31 0.00 0.00 0.00 0.00 46.02 45.33 3k92 n GLY 276 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3k92 s MET 277 N -2.33 2.51 0.00 1.61 -1.94 -1.26 -4.33 119.30 113.57 3k92 s MET 277 Ca 0.00 -0.80 0.00 0.00 -1.71 0.00 0.00 55.69 53.18 3k92 s MET 277 Cb 0.00 -2.51 0.00 0.00 2.01 0.00 0.00 34.83 34.33 3k92 s MET 277 CO 0.00 0.57 0.00 1.55 -0.01 0.00 0.00 175.02 177.13 3k92 n VAL 278 N 1.05 0.00 0.29 -6.03 3.14 -1.26 -2.05 118.33 113.47 3k92 n VAL 278 Ca -0.13 0.00 0.17 0.00 -2.96 0.00 0.00 64.34 61.42 3k92 n VAL 278 Cb 0.52 0.00 0.82 0.00 -1.06 0.00 0.00 33.84 34.12 3k92 n VAL 278 CO 0.00 0.00 0.00 0.74 -6.46 0.00 0.00 176.83 171.11 3k92 h THR 279 N 0.00 0.18 -0.49 1.55 2.02 -1.91 -2.88 112.91 111.38 3k92 h THR 279 Ca 0.00 -0.43 0.13 0.00 0.77 0.00 0.00 66.41 66.88 3k92 h THR 279 Cb 0.00 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 3k92 h THR 279 CO 0.00 0.05 0.35 -0.55 0.37 0.00 0.00 175.52 175.73 3k92 h ASN 280 N 0.00 0.04 0.60 4.18 7.08 -1.93 -2.09 115.58 123.46 3k92 h ASN 280 Ca -0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 3k92 h ASN 280 Cb 0.36 -0.01 0.00 0.00 -2.08 0.00 0.00 38.32 36.59 3k92 h ASN 280 CO 0.01 0.02 0.00 0.18 -2.08 0.00 0.00 177.43 175.56 3k92 n LEU 281 N -4.41 0.11 -4.75 6.14 4.77 -1.09 -4.77 117.00 113.01 3k92 n LEU 281 Ca 0.09 0.52 -0.23 0.00 -0.03 0.00 0.00 56.01 56.36 3k92 n LEU 281 Cb 0.53 -0.51 -0.06 0.00 -2.33 0.00 0.00 43.42 41.05 3k92 n LEU 281 CO 0.36 -0.26 -0.17 -0.36 -1.33 0.00 0.00 177.39 175.63 3k92 s PHE 282 N -3.05 2.68 -0.19 -1.77 0.08 -0.79 -5.09 117.98 109.85 3k92 s PHE 282 Ca 0.07 -0.45 -0.06 0.00 0.12 0.00 0.00 56.93 56.62 3k92 s PHE 282 Cb 0.11 -1.78 -0.09 0.00 -0.57 0.00 0.00 43.02 40.68 3k92 s PHE 282 CO 0.32 0.25 -0.22 0.25 -0.10 0.00 0.00 175.22 175.72 3k92 n THR 283 N -1.21 1.06 -1.50 0.64 -2.24 -1.26 -4.71 114.28 105.05 3k92 n THR 283 Ca -0.02 -0.31 -0.42 0.00 -2.27 0.00 0.00 64.05 61.03 3k92 n THR 283 Cb 0.62 -1.57 -0.03 0.00 -2.10 0.00 0.00 70.33 67.26 3k92 n THR 283 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3k92 n ASP 284 N -3.60 3.27 -4.41 3.42 8.00 -1.26 -4.92 116.55 117.05 3k92 n ASP 284 Ca -0.36 -2.77 -0.44 0.00 0.71 0.00 0.00 54.79 51.93 3k92 n ASP 284 Cb 0.79 -1.42 -0.04 0.00 -0.02 0.00 0.00 41.12 40.43 3k92 n ASP 284 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3k92 s VAL 285 N 4.25 4.63 1.28 2.53 1.01 -1.26 -4.82 120.40 128.01 3k92 s VAL 285 Ca 0.52 -0.72 -0.21 0.00 0.00 0.00 0.00 61.98 61.57 3k92 s VAL 285 Cb 0.14 -4.55 0.32 0.00 0.00 0.00 0.00 36.38 32.29 3k92 s VAL 285 CO 0.02 -1.23 0.95 2.30 0.00 0.00 0.00 175.10 177.13 3k92 n ILE 286 N 5.70 0.00 -4.02 2.22 -5.35 -0.97 -4.73 119.36 112.21 3k92 n ILE 286 Ca -0.07 -0.26 -0.24 0.00 -0.27 0.00 0.00 62.75 61.91 3k92 n ILE 286 Cb 0.44 -1.10 -0.04 0.00 -1.74 0.00 0.00 39.64 37.20 3k92 n ILE 286 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 3k92 s THR 287 N -2.53 4.93 0.21 7.28 -4.23 -1.26 -1.56 115.64 118.49 3k92 s THR 287 Ca 0.66 -1.02 -0.09 0.00 -1.18 0.00 0.00 61.69 60.06 3k92 s THR 287 Cb -0.09 -3.61 0.15 0.00 1.34 0.00 0.00 72.50 70.30 3k92 s THR 287 CO 0.53 -0.23 1.73 0.78 -0.54 0.00 0.00 174.62 176.90 3k92 h ASN 288 N 1.75 0.18 -0.53 3.99 4.21 -1.92 -0.37 115.58 122.89 3k92 h ASN 288 Ca -0.49 0.09 0.08 0.00 1.21 0.00 0.00 56.30 57.19 3k92 h ASN 288 Cb 1.22 0.08 -0.10 0.00 -1.12 0.00 0.00 38.32 38.39 3k92 h ASN 288 CO 0.63 0.11 -0.42 -0.33 -1.29 0.00 0.00 177.43 176.13 3k92 h GLU 289 N 0.38 -0.24 -0.80 0.81 3.07 -1.96 0.14 114.58 115.99 3k92 h GLU 289 Ca 0.32 0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 59.18 3k92 h GLU 289 Cb 0.42 0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 28.34 3k92 h GLU 289 CO -0.33 -0.16 0.44 0.93 -1.40 0.00 0.00 179.01 178.49 3k92 h GLU 290 N -0.24 1.11 -0.75 2.33 5.08 -1.74 -2.75 114.58 117.62 3k92 h GLU 290 Ca 0.18 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 3k92 h GLU 290 Cb 0.57 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 3k92 h GLU 290 CO -0.66 0.81 0.34 1.25 -1.00 0.00 0.00 179.01 179.75 3k92 h LEU 291 N 1.11 0.98 -2.21 1.33 5.85 0.66 -2.63 115.31 120.40 3k92 h LEU 291 Ca 0.28 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 3k92 h LEU 291 Cb 0.03 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 40.80 3k92 h LEU 291 CO -0.05 0.85 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.82 3k92 h LEU 292 N 1.07 0.00 0.00 2.25 3.38 -0.51 -2.26 115.31 119.24 3k92 h LEU 292 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 3k92 h LEU 292 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3k92 h LEU 292 CO -0.03 0.01 -0.79 -0.62 0.09 0.00 0.00 178.44 177.11 3k92 n GLU 293 N -4.17 0.14 -1.44 1.13 1.02 -1.00 -4.46 120.64 111.85 3k92 n GLU 293 Ca -0.03 0.01 -0.33 0.00 -0.02 0.00 0.00 57.16 56.78 3k92 n GLU 293 Cb 0.10 -1.55 0.09 0.00 -0.02 0.00 0.00 31.44 30.05 3k92 n GLU 293 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3k92 s LYS 294 N -3.09 2.22 0.38 3.49 3.01 -0.85 -4.31 119.74 120.59 3k92 s LYS 294 Ca 0.07 1.61 -0.25 0.00 -1.01 0.00 0.00 55.97 56.39 3k92 s LYS 294 Cb 0.16 -1.86 -0.09 0.00 -1.01 0.00 0.00 37.83 35.03 3k92 s LYS 294 CO 0.77 -1.74 1.12 0.34 0.51 0.00 0.00 175.35 176.35 3k92 s ASP 295 N -2.32 6.69 -0.08 2.83 2.15 -1.26 -4.37 116.67 120.31 3k92 s ASP 295 Ca 0.71 2.24 -0.32 0.00 0.43 0.00 0.00 52.55 55.61 3k92 s ASP 295 Cb -0.25 -2.61 0.13 0.00 -0.30 0.00 0.00 42.92 39.89 3k92 s ASP 295 CO 0.46 -0.55 1.40 0.00 -0.17 0.00 0.00 175.17 176.31 3k92 n ASP 297 N -0.61 1.40 -3.83 0.00 8.00 0.75 -3.75 116.55 118.50 3k92 n ASP 297 Ca -0.06 0.17 -0.24 0.00 0.71 0.00 0.00 54.79 55.37 3k92 n ASP 297 Cb 0.63 -0.25 -0.17 0.00 -0.02 0.00 0.00 41.12 41.30 3k92 n ASP 297 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3k92 s ILE 298 N -2.55 0.59 -0.16 0.53 1.01 -0.78 -1.03 121.20 118.80 3k92 s ILE 298 Ca -0.18 -0.04 -0.03 0.00 0.00 0.00 0.00 60.65 60.40 3k92 s ILE 298 Cb 0.07 -0.69 -0.02 0.00 0.01 0.00 0.00 42.46 41.84 3k92 s ILE 298 CO 0.76 0.29 -0.06 -0.22 0.00 0.00 0.00 174.94 175.71 3k92 s LEU 299 N 1.70 3.08 -0.44 2.97 0.20 -0.38 -1.19 118.68 124.63 3k92 s LEU 299 Ca 0.02 -0.21 0.03 0.00 0.69 0.00 0.00 54.13 54.66 3k92 s LEU 299 Cb -0.13 -1.74 0.12 0.00 -0.43 0.00 0.00 46.19 44.01 3k92 s LEU 299 CO -0.05 0.14 0.18 -0.69 -0.29 0.00 0.00 176.35 175.63 3k92 s VAL 300 N 0.56 2.22 -0.34 1.68 1.01 -0.15 -1.79 120.40 123.59 3k92 s VAL 300 Ca -0.04 -2.78 -0.28 0.00 0.00 0.00 0.00 61.98 58.88 3k92 s VAL 300 Cb -0.15 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 3k92 s VAL 300 CO 0.03 -0.74 1.93 -2.84 0.00 0.00 0.00 175.10 173.48 3k92 s PRO 301 N 0.31 3.14 -0.16 2.72 0.02 -1.23 -1.18 135.00 138.62 3k92 s PRO 301 Ca 0.15 1.48 0.15 0.00 0.02 0.00 0.00 61.00 62.79 3k92 s PRO 301 Cb -0.23 -4.28 0.35 0.00 0.02 0.00 0.00 34.50 30.36 3k92 s PRO 301 CO -0.04 -2.08 1.18 0.00 -0.33 0.00 0.00 177.00 175.72 3k92 n ALA 302 N 11.18 2.95 -1.78 -1.55 0.00 0.92 -1.91 120.51 130.32 3k92 n ALA 302 Ca 0.25 -2.91 0.00 0.00 0.00 0.00 0.00 53.44 50.78 3k92 n ALA 302 Cb 0.47 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.54 3k92 n ALA 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k92 n ALA 303 N -1.19 0.72 -2.59 0.00 0.00 -1.13 -4.61 120.51 111.72 3k92 n ALA 303 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.33 3k92 n ALA 303 Cb 0.68 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.03 3k92 n ALA 303 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 3k92 s ILE 304 N 0.28 1.96 0.73 0.00 -4.36 -1.26 -4.79 121.20 113.76 3k92 s ILE 304 Ca 0.00 -1.92 -0.09 0.00 -0.26 0.00 0.00 60.65 58.37 3k92 s ILE 304 Cb 0.00 -2.89 0.05 0.00 1.25 0.00 0.00 42.46 40.87 3k92 s ILE 304 CO 0.00 0.00 1.08 -0.94 0.24 0.00 0.00 174.94 175.32 3k92 s SER 305 N -3.78 4.93 -1.36 4.36 1.04 -1.26 -4.51 113.70 113.12 3k92 s SER 305 Ca 0.33 0.74 -0.06 0.00 0.48 0.00 0.00 55.95 57.44 3k92 s SER 305 Cb 0.07 -1.41 0.03 0.00 0.10 0.00 0.00 66.02 64.81 3k92 s SER 305 CO 0.17 -1.59 0.97 0.59 0.98 0.00 0.00 173.24 174.36 3k92 n ASN 306 N -3.04 -3.74 -0.08 7.02 3.02 -0.20 -4.86 115.26 113.38 3k92 n ASN 306 Ca 0.07 -0.69 -0.12 0.00 -0.03 0.00 0.00 54.58 53.81 3k92 n ASN 306 Cb 0.60 -4.49 -0.15 0.00 -0.61 0.00 0.00 39.78 35.13 3k92 n ASN 306 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k92 n GLN 307 N -4.56 0.68 -3.67 3.52 1.13 0.10 -4.74 117.38 109.84 3k92 n GLN 307 Ca -0.12 0.10 -0.38 0.00 -1.94 0.00 0.00 57.00 54.66 3k92 n GLN 307 Cb 0.60 -1.59 -0.12 0.00 0.11 0.00 0.00 30.24 29.24 3k92 n GLN 307 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3k92 s ILE 308 N -2.52 4.64 0.44 5.09 1.01 0.50 -5.02 121.20 125.34 3k92 s ILE 308 Ca -0.14 -0.25 0.03 0.00 0.00 0.00 0.00 60.65 60.29 3k92 s ILE 308 Cb 0.07 -3.29 -0.01 0.00 0.01 0.00 0.00 42.46 39.24 3k92 s ILE 308 CO 0.79 0.17 0.09 0.35 0.00 0.00 0.00 174.94 176.34 3k92 n THR 309 N 4.98 0.00 0.12 2.92 -2.24 -1.26 -2.10 114.28 116.70 3k92 n THR 309 Ca -0.14 -2.36 -0.14 0.00 -2.27 0.00 0.00 64.05 59.13 3k92 n THR 309 Cb 0.50 0.71 -0.07 0.00 -2.10 0.00 0.00 70.33 69.37 3k92 n THR 309 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k92 h ALA 310 N 1.52 -0.74 -0.23 6.98 0.00 -1.95 0.44 119.26 125.28 3k92 h ALA 310 Ca -0.35 -0.08 -0.66 0.00 0.00 0.00 0.00 54.91 53.82 3k92 h ALA 310 Cb 1.22 0.69 -0.03 0.00 0.00 0.00 0.00 17.79 19.67 3k92 h ALA 310 CO 0.57 -0.98 3.07 1.63 0.00 0.00 0.00 179.25 183.53 3k92 n LYS 311 N -5.46 3.89 0.00 0.00 5.02 -1.26 -3.44 118.16 116.90 3k92 n LYS 311 Ca -0.07 -2.57 0.00 0.00 -2.02 0.00 0.00 58.31 53.65 3k92 n LYS 311 Cb 0.38 -2.68 0.00 0.00 -0.02 0.00 0.00 35.03 32.70 3k92 n LYS 311 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3k92 n ASN 312 N 2.82 0.00 0.32 4.39 4.05 -1.21 -5.01 115.26 120.62 3k92 n ASN 312 Ca 0.71 0.00 0.20 0.00 0.45 0.00 0.00 54.58 55.93 3k92 n ASN 312 Cb 0.28 0.00 1.08 0.00 1.23 0.00 0.00 39.78 42.37 3k92 n ASN 312 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3k92 h ALA 313 N 0.00 1.19 0.00 5.20 0.00 -0.93 -1.34 119.26 123.39 3k92 h ALA 313 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3k92 h ALA 313 Cb 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3k92 h ALA 313 CO 0.00 0.01 -0.22 0.45 0.00 0.00 0.00 179.25 179.49 3k92 h HIS 314 N 0.00 0.00 -0.01 0.00 3.86 -1.85 -3.19 115.15 113.95 3k92 h HIS 314 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3k92 h HIS 314 Cb 0.04 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.51 3k92 h HIS 314 CO 0.00 0.22 -0.11 0.09 0.86 0.00 0.00 177.93 178.99 3k92 n ASN 315 N -3.27 1.32 -4.72 2.45 3.02 -0.50 -4.89 115.26 108.67 3k92 n ASN 315 Ca 0.01 -1.25 -0.42 0.00 -0.03 0.00 0.00 54.58 52.90 3k92 n ASN 315 Cb 0.49 0.06 -0.04 0.00 -0.61 0.00 0.00 39.78 39.68 3k92 n ASN 315 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3k92 s ILE 316 N -2.21 4.46 -0.06 2.41 1.09 -1.21 -4.55 121.20 121.13 3k92 s ILE 316 Ca 0.32 1.89 0.20 0.00 -1.10 0.00 0.00 60.65 61.96 3k92 s ILE 316 Cb 0.20 -4.21 -0.31 0.00 -1.06 0.00 0.00 42.46 37.09 3k92 s ILE 316 CO 0.41 0.22 0.45 0.00 -0.10 0.00 0.00 174.94 175.92 3k92 n GLN 317 N 3.33 0.60 -1.47 2.79 6.02 -1.26 -4.98 117.38 122.41 3k92 n GLN 317 Ca 0.05 -0.18 -0.45 0.00 -0.01 0.00 0.00 57.00 56.42 3k92 n GLN 317 Cb 0.49 -1.47 -0.01 0.00 1.02 0.00 0.00 30.24 30.27 3k92 n GLN 317 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3k92 n ALA 318 N -2.17 -1.64 0.37 -1.58 0.00 -1.25 -4.63 120.51 109.62 3k92 n ALA 318 Ca -0.03 0.32 0.11 0.00 0.00 0.00 0.00 53.44 53.84 3k92 n ALA 318 Cb 0.51 -1.78 0.01 0.00 0.00 0.00 0.00 19.45 18.19 3k92 n ALA 318 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3k92 n SER 319 N 1.56 0.61 -4.05 0.00 3.41 -0.20 -4.86 113.62 110.09 3k92 n SER 319 Ca 0.13 -0.01 -0.27 0.00 -0.26 0.00 0.00 58.87 58.46 3k92 n SER 319 Cb 0.33 0.79 -0.17 0.00 -0.26 0.00 0.00 64.21 64.90 3k92 n SER 319 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3k92 s ILE 320 N -3.28 1.36 -0.27 -1.33 1.01 -0.43 -1.02 121.20 117.24 3k92 s ILE 320 Ca 0.01 -0.58 -0.02 0.00 0.00 0.00 0.00 60.65 60.06 3k92 s ILE 320 Cb 0.13 -1.24 0.03 0.00 0.01 0.00 0.00 42.46 41.39 3k92 s ILE 320 CO 0.80 0.41 -0.03 -0.69 0.00 0.00 0.00 174.94 175.43 3k92 s VAL 321 N 0.82 3.00 -0.31 2.92 1.01 -0.64 -1.24 120.40 125.95 3k92 s VAL 321 Ca -0.11 -1.11 -0.06 0.00 0.00 0.00 0.00 61.98 60.71 3k92 s VAL 321 Cb -0.15 -2.59 0.03 0.00 0.00 0.00 0.00 36.38 33.67 3k92 s VAL 321 CO 0.02 0.09 0.07 -0.69 0.00 0.00 0.00 175.10 174.59 3k92 s VAL 322 N 1.32 3.68 -0.60 2.92 1.01 -0.74 -0.05 120.40 127.94 3k92 s VAL 322 Ca -0.01 -1.00 -0.26 0.00 0.00 0.00 0.00 61.98 60.71 3k92 s VAL 322 Cb -0.18 -3.00 0.04 0.00 0.00 0.00 0.00 36.38 33.24 3k92 s VAL 322 CO -0.03 -0.05 1.11 -1.61 0.00 0.00 0.00 175.10 174.53 3k92 s GLU 323 N 1.41 3.37 -0.12 2.72 2.02 -0.47 -3.55 118.70 124.09 3k92 s GLU 323 Ca -0.00 -0.08 -0.24 0.00 0.02 0.00 0.00 54.97 54.67 3k92 s GLU 323 Cb -0.18 -4.07 -0.27 0.00 0.10 0.00 0.00 34.13 29.70 3k92 s GLU 323 CO 0.02 -1.71 0.71 0.00 0.02 0.00 0.00 175.26 174.29 3k92 h ARG 324 N 9.56 0.12 -7.23 1.61 3.08 -1.71 -3.34 114.38 116.47 3k92 h ARG 324 Ca -0.26 -0.21 -0.48 0.00 0.07 0.00 0.00 59.98 59.09 3k92 h ARG 324 Cb 1.06 0.08 0.03 0.00 0.08 0.00 0.00 29.97 31.22 3k92 h ARG 324 CO 1.17 1.10 0.39 0.00 -1.07 0.00 0.00 179.97 181.56 3k92 s ALA 325 N -2.34 3.05 0.17 0.04 0.00 -0.89 -4.72 121.76 117.08 3k92 s ALA 325 Ca -0.19 0.13 -0.31 0.00 0.00 0.00 0.00 51.96 51.59 3k92 s ALA 325 Cb 0.00 -3.12 -0.10 0.00 0.00 0.00 0.00 23.12 19.91 3k92 s ALA 325 CO 0.73 -0.37 1.53 -0.80 0.00 0.00 0.00 175.76 176.85 3k92 s ASN 326 N -3.30 6.63 -1.43 0.00 0.01 -1.26 -4.27 114.94 111.31 3k92 s ASN 326 Ca 0.58 2.58 -0.11 0.00 -0.71 0.00 0.00 52.86 55.21 3k92 s ASN 326 Cb -0.10 -2.60 0.04 0.00 0.41 0.00 0.00 41.25 39.00 3k92 s ASN 326 CO 0.37 -0.79 1.10 0.61 -1.51 0.00 0.00 177.10 176.88 3k92 n GLY 327 N 3.55 -0.53 0.02 0.66 0.00 -1.26 -4.08 105.19 103.55 3k92 n GLY 327 Ca 0.13 0.23 0.13 0.00 0.00 0.00 0.00 46.02 46.51 3k92 n GLY 327 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3k92 n PRO 328 N -4.87 0.04 -4.24 1.61 -0.04 -1.26 -1.03 135.00 125.21 3k92 n PRO 328 Ca 0.02 0.06 -0.27 0.00 -0.04 0.00 0.00 63.50 63.27 3k92 n PRO 328 Cb 0.55 -1.55 -0.17 0.00 -0.04 0.00 0.00 33.50 32.30 3k92 n PRO 328 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3k92 s THR 329 N -3.02 1.27 0.89 0.52 2.01 -1.26 0.01 115.64 116.06 3k92 s THR 329 Ca 0.13 -0.49 -0.12 0.00 0.31 0.00 0.00 61.69 61.52 3k92 s THR 329 Cb 0.17 -1.20 0.12 0.00 0.01 0.00 0.00 72.50 71.60 3k92 s THR 329 CO 0.51 0.40 1.09 0.42 -0.69 0.00 0.00 174.62 176.35 3k92 s THR 330 N 1.22 2.66 0.17 -0.82 -4.23 -0.89 -4.79 115.64 108.96 3k92 s THR 330 Ca -0.03 0.21 -0.15 0.00 -1.18 0.00 0.00 61.69 60.55 3k92 s THR 330 Cb -0.14 -2.75 0.07 0.00 1.34 0.00 0.00 72.50 71.02 3k92 s THR 330 CO -0.04 -0.28 1.72 0.40 -0.54 0.00 0.00 174.62 175.88 3k92 h ILE 331 N -1.49 0.76 -0.12 2.99 1.08 -1.99 0.28 117.51 119.02 3k92 h ILE 331 Ca -0.49 -0.07 -0.07 0.00 -0.39 0.00 0.00 64.86 63.84 3k92 h ILE 331 Cb 1.29 0.55 -0.00 0.00 -3.07 0.00 0.00 36.82 35.58 3k92 h ILE 331 CO 0.56 0.04 -0.19 0.44 -0.69 0.00 0.00 178.15 178.31 3k92 h ASP 332 N 0.19 0.37 -0.64 1.72 3.32 -1.96 -2.21 116.42 117.22 3k92 h ASP 332 Ca 0.21 -0.53 0.11 0.00 0.02 0.00 0.00 57.03 56.84 3k92 h ASP 332 Cb 0.26 -0.11 -0.08 0.00 0.22 0.00 0.00 39.33 39.62 3k92 h ASP 332 CO -0.28 0.83 0.19 0.00 -1.72 0.00 0.00 179.24 178.25 3k92 h ALA 333 N 0.55 0.80 -0.85 3.45 0.00 -1.76 -1.23 119.26 120.22 3k92 h ALA 333 Ca 0.01 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3k92 h ALA 333 Cb 0.75 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 3k92 h ALA 333 CO 0.04 -0.26 0.55 1.15 0.00 0.00 0.00 179.25 180.74 3k92 h THR 334 N 0.34 1.22 -0.06 0.00 2.02 -0.20 0.33 112.91 116.56 3k92 h THR 334 Ca 0.33 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 3k92 h THR 334 Cb 0.48 -0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.87 3k92 h THR 334 CO -0.38 0.22 -0.01 0.50 0.37 0.00 0.00 175.52 176.22 3k92 h LYS 335 N 1.16 0.12 0.06 6.66 3.64 -0.80 0.02 116.57 127.42 3k92 h LYS 335 Ca 0.31 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.67 3k92 h LYS 335 Cb -0.11 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.67 3k92 h LYS 335 CO -0.06 0.45 -0.24 0.82 -2.27 0.00 0.00 179.45 178.15 3k92 h ILE 336 N -0.23 0.46 -0.84 2.00 2.04 -0.87 0.27 117.51 120.34 3k92 h ILE 336 Ca 0.02 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.99 3k92 h ILE 336 Cb 0.41 0.46 -0.08 0.00 -0.74 0.00 0.00 36.82 36.87 3k92 h ILE 336 CO 0.01 0.00 0.46 -0.07 0.00 0.00 0.00 178.15 178.55 3k92 h LEU 337 N -0.41 0.63 -0.99 1.44 3.38 -0.88 0.67 115.31 119.16 3k92 h LEU 337 Ca 0.04 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 3k92 h LEU 337 Cb 0.46 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 3k92 h LEU 337 CO -0.17 0.33 0.06 -1.13 0.09 0.00 0.00 178.44 177.62 3k92 h ASN 338 N 0.74 0.75 -0.13 -0.43 -1.24 -0.43 -2.70 115.58 112.14 3k92 h ASN 338 Ca 0.42 -0.16 -0.09 0.00 0.71 0.00 0.00 56.30 57.19 3k92 h ASN 338 Cb 0.46 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 39.30 3k92 h ASN 338 CO -0.28 0.78 -0.19 -0.33 -1.29 0.00 0.00 177.43 176.12 3k92 h GLU 339 N 0.75 0.54 -0.03 6.67 5.08 0.12 -2.51 114.58 125.20 3k92 h GLU 339 Ca 0.16 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3k92 h GLU 339 Cb 0.37 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.58 3k92 h GLU 339 CO 0.01 0.70 0.00 0.54 -1.00 0.00 0.00 179.01 179.26 3k92 n ARG 340 N -4.16 1.39 -0.77 2.33 1.74 -0.47 -4.92 116.66 111.81 3k92 n ARG 340 Ca 0.00 -0.57 0.00 0.00 -0.77 0.00 0.00 57.85 56.51 3k92 n ARG 340 Cb 0.37 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 3k92 n ARG 340 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k92 n GLY 341 N 1.08 0.81 3.67 -0.13 0.00 -0.94 -5.03 105.19 104.64 3k92 n GLY 341 Ca 0.20 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.76 3k92 n GLY 341 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3k92 n VAL 342 N -2.22 0.13 -2.85 1.61 0.31 -1.04 -4.96 118.33 109.32 3k92 n VAL 342 Ca 0.00 -0.03 -0.43 0.00 -0.01 0.00 0.00 64.34 63.87 3k92 n VAL 342 Cb 0.00 -1.55 -0.04 0.00 -0.91 0.00 0.00 33.84 31.33 3k92 n VAL 342 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 3k92 s LEU 343 N 0.79 4.04 -0.26 7.52 2.96 -0.19 -4.65 118.68 128.90 3k92 s LEU 343 Ca 0.77 0.19 -0.10 0.00 -0.22 0.00 0.00 54.13 54.78 3k92 s LEU 343 Cb -0.67 -3.16 -0.04 0.00 0.50 0.00 0.00 46.19 42.82 3k92 s LEU 343 CO 0.39 -0.97 0.15 -0.22 -1.32 0.00 0.00 176.35 174.38 3k92 s LEU 344 N 3.59 3.89 -0.50 -0.68 0.20 -1.26 -1.62 118.68 122.29 3k92 s LEU 344 Ca 0.36 -0.03 -0.13 0.00 0.69 0.00 0.00 54.13 55.02 3k92 s LEU 344 Cb -0.11 -2.06 0.12 0.00 -0.43 0.00 0.00 46.19 43.71 3k92 s LEU 344 CO 0.24 -0.01 0.42 -0.69 -0.29 0.00 0.00 176.35 176.02 3k92 s VAL 345 N 1.48 4.77 0.68 1.68 1.01 0.93 -4.76 120.40 126.19 3k92 s VAL 345 Ca 0.07 -1.59 -0.16 0.00 0.00 0.00 0.00 61.98 60.30 3k92 s VAL 345 Cb -0.15 -4.08 0.01 0.00 0.00 0.00 0.00 36.38 32.17 3k92 s VAL 345 CO 0.07 -0.81 1.17 -2.84 0.00 0.00 0.00 175.10 172.70 3k92 s PRO 346 N 1.50 2.52 0.20 2.72 0.02 -1.26 -1.36 135.00 139.34 3k92 s PRO 346 Ca 0.04 1.63 -0.11 0.00 0.02 0.00 0.00 61.00 62.58 3k92 s PRO 346 Cb -0.28 -1.89 0.26 0.00 0.02 0.00 0.00 34.50 32.61 3k92 s PRO 346 CO 0.02 -1.51 1.68 0.38 -0.33 0.00 0.00 177.00 177.23 3k92 h ASP 347 N 0.03 -0.21 0.16 2.53 3.04 -1.85 0.15 116.42 120.26 3k92 h ASP 347 Ca -0.48 0.14 0.00 0.00 -3.24 0.00 0.00 57.03 53.45 3k92 h ASP 347 Cb 1.28 0.23 0.00 0.00 -1.04 0.00 0.00 39.33 39.80 3k92 h ASP 347 CO 0.52 -0.08 0.00 0.16 -2.04 0.00 0.00 179.24 177.80 3k92 h ILE 348 N 0.14 0.00 0.00 4.15 3.07 -1.92 -1.24 117.51 121.71 3k92 h ILE 348 Ca 0.30 -0.08 -0.07 0.00 1.55 0.00 0.00 64.86 66.56 3k92 h ILE 348 Cb 0.47 1.04 -0.01 0.00 -0.27 0.00 0.00 36.82 38.05 3k92 h ILE 348 CO -0.47 0.00 -0.68 0.25 -1.05 0.00 0.00 178.15 176.19 3k92 h LEU 349 N 0.00 0.00 -0.91 0.16 5.85 -1.17 -3.37 115.31 115.88 3k92 h LEU 349 Ca 0.00 -0.20 0.17 0.00 0.84 0.00 0.00 57.88 58.68 3k92 h LEU 349 Cb 0.08 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.01 3k92 h LEU 349 CO 0.00 0.98 0.49 0.00 -0.34 0.00 0.00 178.44 179.57 3k92 h ALA 350 N -0.80 1.42 -0.60 1.25 0.00 -0.80 -2.14 119.26 117.60 3k92 h ALA 350 Ca -0.11 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3k92 h ALA 350 Cb 0.74 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3k92 h ALA 350 CO -0.07 -0.09 0.00 -1.13 0.00 0.00 0.00 179.25 177.96 3k92 n SER 351 N -4.85 3.55 0.00 0.00 3.41 -0.49 -2.56 113.62 112.69 3k92 n SER 351 Ca 0.19 -2.11 0.06 0.00 -0.26 0.00 0.00 58.87 56.75 3k92 n SER 351 Cb 0.49 -0.45 0.30 0.00 -0.26 0.00 0.00 64.21 64.29 3k92 n SER 351 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k92 n ALA 352 N 1.19 1.67 0.16 7.33 0.00 -0.81 -3.40 120.51 126.66 3k92 n ALA 352 Ca 0.21 -0.05 0.03 0.00 0.00 0.00 0.00 53.44 53.63 3k92 n ALA 352 Cb 0.60 -1.21 0.40 0.00 0.00 0.00 0.00 19.45 19.24 3k92 n ALA 352 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3k92 h GLY 353 N 2.24 0.13 0.70 0.00 0.00 -1.79 -1.06 103.07 103.28 3k92 h GLY 353 Ca 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 3k92 h GLY 353 CO 0.00 0.08 -0.04 -1.33 0.00 0.00 0.00 176.54 175.25 3k92 h GLY 354 N 0.79 -0.11 1.91 4.60 0.00 -1.71 -1.72 103.07 106.83 3k92 h GLY 354 Ca 0.02 0.04 -0.07 0.00 0.00 0.00 0.00 47.33 47.32 3k92 h GLY 354 CO 0.03 -0.04 -0.31 -0.24 0.00 0.00 0.00 176.54 175.98 3k92 h VAL 355 N -0.41 1.24 -0.19 4.60 3.04 -1.80 -0.56 116.25 122.17 3k92 h VAL 355 Ca -0.01 -1.16 0.02 0.00 -1.01 0.00 0.00 66.70 64.54 3k92 h VAL 355 Cb 0.35 1.54 -0.02 0.00 -2.01 0.00 0.00 31.29 31.16 3k92 h VAL 355 CO 0.02 0.34 0.07 0.74 -1.01 0.00 0.00 177.57 177.73 3k92 h THR 356 N 0.10 0.96 0.00 3.17 2.02 -0.86 0.17 112.91 118.47 3k92 h THR 356 Ca 0.01 -0.06 -0.13 0.00 0.77 0.00 0.00 66.41 67.00 3k92 h THR 356 Cb 0.60 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 3k92 h THR 356 CO 0.04 0.03 -0.63 0.58 0.37 0.00 0.00 175.52 175.91 3k92 h VAL 357 N 0.17 1.32 -0.36 3.16 2.07 -1.07 -2.59 116.25 118.94 3k92 h VAL 357 Ca 0.08 -2.27 -0.10 0.00 0.82 0.00 0.00 66.70 65.23 3k92 h VAL 357 Cb 0.05 2.27 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 3k92 h VAL 357 CO -0.08 0.62 -0.17 0.77 0.02 0.00 0.00 177.57 178.73 3k92 h SER 358 N 0.00 0.67 -0.35 0.57 4.64 -0.51 -1.03 113.55 117.54 3k92 h SER 358 Ca -0.01 -0.21 0.06 0.00 -0.47 0.00 0.00 61.79 61.16 3k92 h SER 358 Cb 1.22 -0.18 -0.05 0.00 -0.31 0.00 0.00 62.40 63.08 3k92 h SER 358 CO 0.08 0.85 0.02 0.22 -0.87 0.00 0.00 176.83 177.13 3k92 h TYR 359 N 0.60 0.02 -0.79 4.77 3.20 -0.42 -1.35 116.97 123.00 3k92 h TYR 359 Ca 0.10 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.00 3k92 h TYR 359 Cb 0.63 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.90 3k92 h TYR 359 CO 0.03 -0.04 0.53 0.74 -1.64 0.00 0.00 178.16 177.78 3k92 h PHE 360 N 0.13 0.99 -0.11 -3.82 0.04 -1.00 0.18 116.94 113.35 3k92 h PHE 360 Ca 0.17 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.98 3k92 h PHE 360 Cb 0.22 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 38.02 3k92 h PHE 360 CO -0.23 0.62 0.00 1.49 -0.60 0.00 0.00 178.31 179.60 3k92 h GLU 361 N 1.07 0.04 -0.32 1.51 4.81 -0.42 -0.56 114.58 120.70 3k92 h GLU 361 Ca 0.29 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.53 3k92 h GLU 361 Cb -0.11 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 3k92 h GLU 361 CO -0.07 0.03 0.19 2.35 -0.73 0.00 0.00 179.01 180.78 3k92 h TRP 362 N 0.04 0.36 -0.82 0.92 7.01 -0.41 0.62 115.95 123.67 3k92 h TRP 362 Ca 0.05 0.01 0.10 0.00 2.11 0.00 0.00 58.89 61.16 3k92 h TRP 362 Cb 0.06 -0.12 -0.07 0.00 -2.10 0.00 0.00 29.16 26.93 3k92 h TRP 362 CO -0.13 0.21 0.47 0.28 -2.79 0.00 0.00 178.44 176.48 3k92 h VAL 363 N 0.39 0.89 -0.16 2.65 2.07 -0.34 0.25 116.25 121.99 3k92 h VAL 363 Ca 0.12 -0.26 -0.15 0.00 0.82 0.00 0.00 66.70 67.23 3k92 h VAL 363 Cb -0.01 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.81 3k92 h VAL 363 CO -0.05 0.14 -0.54 1.56 0.02 0.00 0.00 177.57 178.70 3k92 h GLN 364 N 0.77 0.47 -0.72 1.57 4.20 -0.41 -2.15 115.11 118.85 3k92 h GLN 364 Ca 0.40 -0.29 0.01 0.00 0.06 0.00 0.00 58.65 58.83 3k92 h GLN 364 Cb 0.39 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.17 3k92 h GLN 364 CO -0.26 0.89 0.48 -0.91 -0.67 0.00 0.00 178.83 178.36 3k92 h ASN 365 N 0.37 0.82 -0.76 1.46 2.35 -0.48 0.72 115.58 120.06 3k92 h ASN 365 Ca 0.01 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 3k92 h ASN 365 Cb 1.06 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 39.19 3k92 h ASN 365 CO 0.10 0.59 0.46 0.78 -1.65 0.00 0.00 177.43 177.71 3k92 h ASN 366 N 0.97 0.90 0.78 5.81 2.35 -0.38 -2.90 115.58 123.12 3k92 h ASN 366 Ca 0.27 -0.06 -0.19 0.00 -0.55 0.00 0.00 56.30 55.77 3k92 h ASN 366 Cb -0.10 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.02 3k92 h ASN 366 CO -0.06 0.70 -0.88 1.56 -1.65 0.00 0.00 177.43 177.10 3k92 h GLN 367 N 1.03 0.06 -2.61 0.81 4.20 -1.37 -3.48 115.11 113.75 3k92 h GLN 367 Ca 0.27 -0.07 -0.19 0.00 0.06 0.00 0.00 58.65 58.72 3k92 h GLN 367 Cb -0.04 0.02 0.04 0.00 0.30 0.00 0.00 27.48 27.80 3k92 h GLN 367 CO -0.05 0.90 -0.29 0.41 -0.67 0.00 0.00 178.83 179.12 3k92 n GLY 368 N 0.95 0.16 3.19 3.46 0.00 0.17 -5.05 105.19 108.08 3k92 n GLY 368 Ca -0.01 -0.33 -0.11 0.00 0.00 0.00 0.00 46.02 45.57 3k92 n GLY 368 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3k92 s TYR 369 N -2.92 -0.50 -0.10 1.61 5.04 -0.75 -5.03 117.35 114.68 3k92 s TYR 369 Ca 0.18 1.10 -0.03 0.00 -2.44 0.00 0.00 57.07 55.88 3k92 s TYR 369 Cb -0.08 0.19 -0.03 0.00 0.35 0.00 0.00 41.96 42.38 3k92 s TYR 369 CO 0.22 -0.30 0.02 0.71 -1.34 0.00 0.00 175.55 174.86 3k92 s TYR 370 N 1.32 3.22 0.19 4.97 1.51 -1.26 -4.51 117.35 122.79 3k92 s TYR 370 Ca -0.09 0.20 -0.01 0.00 -1.01 0.00 0.00 57.07 56.16 3k92 s TYR 370 Cb -0.09 -1.85 -0.04 0.00 -0.11 0.00 0.00 41.96 39.87 3k92 s TYR 370 CO -0.11 0.44 0.38 -1.58 -1.11 0.00 0.00 175.55 173.58 3k92 s TRP 371 N -0.70 3.48 0.95 2.71 0.51 -1.26 -5.09 118.94 119.54 3k92 s TRP 371 Ca 0.11 0.33 -0.12 0.00 -2.12 0.00 0.00 56.10 54.30 3k92 s TRP 371 Cb -0.12 -1.84 0.16 0.00 -0.81 0.00 0.00 33.47 30.86 3k92 s TRP 371 CO 0.02 0.39 1.11 -1.54 -0.51 0.00 0.00 176.95 176.42 3k92 s SER 372 N -3.14 3.05 0.25 2.95 1.04 -1.26 -4.57 113.70 112.02 3k92 s SER 372 Ca 0.38 1.13 -0.03 0.00 0.48 0.00 0.00 55.95 57.91 3k92 s SER 372 Cb -0.11 -1.77 0.30 0.00 0.10 0.00 0.00 66.02 64.54 3k92 s SER 372 CO 0.29 -2.86 1.76 -0.08 0.98 0.00 0.00 173.24 173.33 3k92 h GLU 373 N -1.70 0.87 -0.40 4.02 4.81 -1.98 -2.71 114.58 117.48 3k92 h GLU 373 Ca -0.53 -0.22 -0.03 0.00 -0.13 0.00 0.00 59.36 58.45 3k92 h GLU 373 Cb 1.33 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 3k92 h GLU 373 CO 0.59 0.83 0.13 0.93 -0.73 0.00 0.00 179.01 180.76 3k92 h GLU 374 N 0.81 0.63 0.16 1.92 3.07 -1.98 -0.77 114.58 118.42 3k92 h GLU 374 Ca 0.16 -0.13 -0.00 0.00 -0.50 0.00 0.00 59.36 58.89 3k92 h GLU 374 Cb 0.42 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.23 3k92 h GLU 374 CO 0.01 0.62 -0.10 0.93 -1.40 0.00 0.00 179.01 179.07 3k92 h GLU 375 N 0.51 -0.25 -0.36 2.33 5.08 -1.89 0.40 114.58 120.40 3k92 h GLU 375 Ca 0.13 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.54 3k92 h GLU 375 Cb 0.25 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 3k92 h GLU 375 CO -0.00 -0.16 0.15 0.28 -1.00 0.00 0.00 179.01 178.27 3k92 h VAL 376 N -0.26 0.94 -0.97 3.13 2.07 -1.46 -0.79 116.25 118.91 3k92 h VAL 376 Ca -0.01 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.45 3k92 h VAL 376 Cb 0.22 0.59 -0.06 0.00 -1.52 0.00 0.00 31.29 30.51 3k92 h VAL 376 CO 0.01 0.06 0.63 0.00 0.02 0.00 0.00 177.57 178.29 3k92 h ALA 377 N 1.21 1.32 -0.25 1.67 0.00 -0.94 0.29 119.26 122.57 3k92 h ALA 377 Ca 0.16 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 3k92 h ALA 377 Cb 0.10 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 3k92 h ALA 377 CO -0.14 0.45 -0.29 1.49 0.00 0.00 0.00 179.25 180.77 3k92 h GLU 378 N 1.17 0.63 -0.43 0.00 4.81 -0.46 -2.16 114.58 118.14 3k92 h GLU 378 Ca 0.41 -0.35 -0.13 0.00 -0.13 0.00 0.00 59.36 59.16 3k92 h GLU 378 Cb 0.10 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 3k92 h GLU 378 CO -0.15 0.95 -0.23 0.87 -0.73 0.00 0.00 179.01 179.72 3k92 h LYS 379 N 0.34 0.91 -0.23 1.92 1.57 -0.82 -2.34 116.57 117.91 3k92 h LYS 379 Ca 0.03 -0.41 0.04 0.00 -1.87 0.00 0.00 60.65 58.45 3k92 h LYS 379 Cb 0.86 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.11 3k92 h LYS 379 CO 0.07 1.06 -0.01 1.25 -0.57 0.00 0.00 179.45 181.25 3k92 h LEU 380 N 0.73 -0.10 -0.49 2.94 5.85 -0.46 -1.33 115.31 122.46 3k92 h LEU 380 Ca 0.09 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.91 3k92 h LEU 380 Cb 0.80 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.88 3k92 h LEU 380 CO 0.07 -0.02 0.24 -0.09 -0.34 0.00 0.00 178.44 178.30 3k92 h ARG 381 N 0.07 0.47 -0.08 1.25 2.43 -1.29 -1.28 114.38 115.94 3k92 h ARG 381 Ca 0.11 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.11 3k92 h ARG 381 Cb 0.14 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 3k92 h ARG 381 CO -0.19 0.31 -0.56 1.03 -1.51 0.00 0.00 179.97 179.05 3k92 h SER 382 N 0.48 0.28 -0.07 -3.80 0.87 -1.24 -0.61 113.55 109.45 3k92 h SER 382 Ca 0.21 -0.15 -0.00 0.00 -1.23 0.00 0.00 61.79 60.62 3k92 h SER 382 Cb 0.12 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.00 3k92 h SER 382 CO -0.15 0.78 0.03 0.58 -0.53 0.00 0.00 176.83 177.54 3k92 h VAL 383 N 0.19 1.11 -0.23 2.23 2.07 -0.87 -2.66 116.25 118.09 3k92 h VAL 383 Ca 0.00 -0.31 -0.16 0.00 0.82 0.00 0.00 66.70 67.04 3k92 h VAL 383 Cb 1.04 1.19 -0.00 0.00 -1.52 0.00 0.00 31.29 32.00 3k92 h VAL 383 CO 0.09 0.09 -0.52 0.24 0.02 0.00 0.00 177.57 177.49 3k92 h MET 384 N -0.01 0.67 -0.23 1.57 2.86 -0.83 0.18 114.93 119.13 3k92 h MET 384 Ca 0.02 -0.41 -0.01 0.00 -2.06 0.00 0.00 59.70 57.25 3k92 h MET 384 Cb 0.12 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 3k92 h MET 384 CO -0.00 1.02 0.12 0.28 1.06 0.00 0.00 176.91 179.39 3k92 h VAL 385 N 0.52 1.13 -0.35 -2.22 2.07 -1.23 -0.96 116.25 115.21 3k92 h VAL 385 Ca 0.02 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 3k92 h VAL 385 Cb 1.08 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 3k92 h VAL 385 CO 0.11 0.13 0.19 -1.28 0.02 0.00 0.00 177.57 176.74 3k92 h SER 386 N 0.25 0.44 -0.72 0.57 0.87 -1.27 -2.31 113.55 111.38 3k92 h SER 386 Ca 0.08 -0.09 0.01 0.00 -1.23 0.00 0.00 61.79 60.56 3k92 h SER 386 Cb 0.10 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 61.92 3k92 h SER 386 CO -0.01 0.40 0.47 0.28 -0.53 0.00 0.00 176.83 177.44 3k92 h SER 387 N 0.45 0.82 0.14 6.23 0.02 -0.59 -1.81 113.55 118.80 3k92 h SER 387 Ca 0.12 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 3k92 h SER 387 Cb 0.06 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 3k92 h SER 387 CO -0.02 0.59 -0.12 0.15 -1.14 0.00 0.00 176.83 176.30 3k92 h PHE 388 N 0.97 -0.31 -0.53 3.45 3.57 -0.98 -2.63 116.94 120.48 3k92 h PHE 388 Ca 0.26 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.74 3k92 h PHE 388 Cb -0.11 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 3k92 h PHE 388 CO -0.02 -0.18 0.23 0.93 -2.23 0.00 0.00 178.31 177.04 3k92 h GLU 389 N -0.27 0.77 -0.40 1.11 4.39 -1.22 -1.66 114.58 117.30 3k92 h GLU 389 Ca -0.00 -0.13 -0.00 0.00 0.34 0.00 0.00 59.36 59.57 3k92 h GLU 389 Cb 0.25 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 3k92 h GLU 389 CO -0.02 0.66 0.23 0.00 -1.16 0.00 0.00 179.01 178.72 3k92 h THR 390 N 0.71 1.12 0.12 1.13 1.03 -1.33 -1.24 112.91 114.45 3k92 h THR 390 Ca 0.18 -0.27 -0.29 0.00 -0.01 0.00 0.00 66.41 66.03 3k92 h THR 390 Cb 0.15 0.56 -0.00 0.00 -1.07 0.00 0.00 68.15 67.80 3k92 h THR 390 CO -0.02 0.12 -1.37 0.40 -0.01 0.00 0.00 175.52 174.65 3k92 h ILE 391 N 0.54 1.35 -0.53 0.00 2.04 -1.07 -2.17 117.51 117.67 3k92 h ILE 391 Ca 0.14 -2.95 0.02 0.00 1.00 0.00 0.00 64.86 63.07 3k92 h ILE 391 Cb -0.01 2.86 -0.03 0.00 -0.74 0.00 0.00 36.82 38.90 3k92 h ILE 391 CO -0.03 0.86 0.33 0.22 0.00 0.00 0.00 178.15 179.53 3k92 h TYR 392 N 0.07 0.62 -0.15 1.37 3.20 -1.05 -0.69 116.97 120.34 3k92 h TYR 392 Ca -0.18 0.02 -0.18 0.00 3.14 0.00 0.00 58.73 61.53 3k92 h TYR 392 Cb 1.99 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 40.05 3k92 h TYR 392 CO 0.06 0.37 -0.63 1.96 -1.64 0.00 0.00 178.16 178.29 3k92 h GLN 393 N 0.66 0.55 -0.75 1.82 1.08 -1.28 -1.54 115.11 115.66 3k92 h GLN 393 Ca 0.20 -0.39 0.05 0.00 -1.45 0.00 0.00 58.65 57.07 3k92 h GLN 393 Cb -0.02 0.06 -0.05 0.00 -0.05 0.00 0.00 27.48 27.41 3k92 h GLN 393 CO -0.07 1.00 0.45 1.15 -0.95 0.00 0.00 178.83 180.41 3k92 h THR 394 N 0.41 1.03 -0.47 -0.54 2.02 -1.26 0.32 112.91 114.41 3k92 h THR 394 Ca -0.01 -0.29 -0.05 0.00 0.77 0.00 0.00 66.41 66.83 3k92 h THR 394 Cb 1.19 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 3k92 h THR 394 CO 0.12 0.15 0.10 0.00 0.37 0.00 0.00 175.52 176.26 3k92 h ALA 395 N 1.36 0.62 0.16 6.16 0.00 -0.72 -0.62 119.26 126.22 3k92 h ALA 395 Ca 0.32 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3k92 h ALA 395 Cb 0.14 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3k92 h ALA 395 CO -0.16 0.33 -0.08 0.00 0.00 0.00 0.00 179.25 179.34 3k92 h ALA 396 N 0.97 -0.22 -0.41 0.00 0.00 -1.07 -0.63 119.26 117.91 3k92 h ALA 396 Ca 0.15 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 3k92 h ALA 396 Cb 0.35 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3k92 h ALA 396 CO 0.00 -0.48 -0.30 1.79 0.00 0.00 0.00 179.25 180.27 3k92 h THR 397 N -0.51 1.27 -0.02 0.00 1.35 -0.34 -2.91 112.91 111.76 3k92 h THR 397 Ca -0.02 -1.46 0.00 0.00 -0.55 0.00 0.00 66.41 64.38 3k92 h THR 397 Cb 0.39 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 3k92 h THR 397 CO 0.04 0.49 0.00 1.41 -0.25 0.00 0.00 175.52 177.21 3k92 n HIS 398 N -4.08 0.00 -3.57 4.73 8.25 -0.25 -4.96 115.22 115.35 3k92 n HIS 398 Ca -0.01 -0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.25 3k92 n HIS 398 Cb 0.49 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.66 3k92 n HIS 398 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3k92 n LYS 399 N 0.23 -5.12 -4.29 -0.41 5.02 -0.33 -5.02 118.16 108.25 3k92 n LYS 399 Ca 0.19 0.71 -0.16 0.00 -2.02 0.00 0.00 58.31 57.03 3k92 n LYS 399 Cb 0.37 -5.42 -0.10 0.00 -0.02 0.00 0.00 35.03 29.86 3k92 n LYS 399 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3k92 s VAL 400 N -3.53 1.40 0.99 -0.18 -7.23 -0.66 -5.05 120.40 106.14 3k92 s VAL 400 Ca 0.06 -2.10 -0.12 0.00 -1.81 0.00 0.00 61.98 58.01 3k92 s VAL 400 Cb -0.01 -1.90 0.13 0.00 0.56 0.00 0.00 36.38 35.16 3k92 s VAL 400 CO 0.78 -0.67 0.77 -0.90 -0.31 0.00 0.00 175.10 174.77 3k92 n ASP 401 N -0.22 -1.06 0.21 4.85 5.68 -1.26 -4.59 116.55 120.16 3k92 n ASP 401 Ca -0.10 0.24 0.07 0.00 -0.50 0.00 0.00 54.79 54.50 3k92 n ASP 401 Cb 0.60 -1.30 0.46 0.00 -1.14 0.00 0.00 41.12 39.74 3k92 n ASP 401 CO 0.00 0.00 0.00 0.24 -1.33 0.00 0.00 177.20 176.11 3k92 h MET 402 N -1.94 0.00 0.05 0.11 2.86 -1.94 -1.52 114.93 112.55 3k92 h MET 402 Ca -0.47 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.17 3k92 h MET 402 Cb 1.29 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.95 3k92 h MET 402 CO 0.40 0.29 -0.02 -0.09 1.06 0.00 0.00 176.91 178.55 3k92 h ARG 403 N 0.00 -0.06 -0.83 1.72 2.43 -1.91 0.52 114.38 116.25 3k92 h ARG 403 Ca -0.00 0.00 0.16 0.00 -0.81 0.00 0.00 59.98 59.33 3k92 h ARG 403 Cb 0.66 0.01 -0.10 0.00 -0.42 0.00 0.00 29.97 30.12 3k92 h ARG 403 CO 0.04 0.55 0.39 1.25 -1.51 0.00 0.00 179.97 180.68 3k92 h LEU 404 N -0.76 0.41 -0.80 3.80 6.46 -1.92 0.23 115.31 122.74 3k92 h LEU 404 Ca -0.01 0.11 -0.04 0.00 -0.12 0.00 0.00 57.88 57.82 3k92 h LEU 404 Cb 0.64 0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.59 3k92 h LEU 404 CO 0.01 0.14 0.33 0.00 -0.62 0.00 0.00 178.44 178.30 3k92 h ALA 405 N 1.59 1.04 -0.57 1.25 0.00 -1.20 -0.97 119.26 120.39 3k92 h ALA 405 Ca 0.47 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 3k92 h ALA 405 Cb 0.73 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 3k92 h ALA 405 CO -0.41 0.65 0.25 0.00 0.00 0.00 0.00 179.25 179.74 3k92 h ALA 406 N 1.18 0.74 -0.34 0.00 0.00 0.36 -1.90 119.26 119.30 3k92 h ALA 406 Ca 0.27 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 3k92 h ALA 406 Cb 0.20 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3k92 h ALA 406 CO -0.02 0.33 -0.30 1.88 0.00 0.00 0.00 179.25 181.14 3k92 h TYR 407 N 0.78 0.82 -0.16 0.00 -1.99 -0.83 0.08 116.97 115.67 3k92 h TYR 407 Ca 0.19 -0.21 -0.01 0.00 2.00 0.00 0.00 58.73 60.71 3k92 h TYR 407 Cb 0.17 -0.19 -0.01 0.00 2.00 0.00 0.00 36.73 38.70 3k92 h TYR 407 CO 0.00 0.92 0.08 0.52 -0.00 0.00 0.00 178.16 179.68 3k92 h MET 408 N 0.61 0.23 -0.12 4.88 2.86 -0.99 -0.16 114.93 122.25 3k92 h MET 408 Ca 0.07 -0.03 -0.13 0.00 -2.06 0.00 0.00 59.70 57.55 3k92 h MET 408 Cb 0.81 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.41 3k92 h MET 408 CO 0.07 0.27 -0.48 1.79 1.06 0.00 0.00 176.91 179.62 3k92 h THR 409 N 0.13 1.33 -0.43 2.22 1.35 -1.31 -2.22 112.91 113.98 3k92 h THR 409 Ca 0.06 -1.69 -0.05 0.00 -0.55 0.00 0.00 66.41 64.17 3k92 h THR 409 Cb 0.12 1.77 -0.02 0.00 -1.73 0.00 0.00 68.15 68.29 3k92 h THR 409 CO -0.01 0.51 0.07 1.23 -0.25 0.00 0.00 175.52 177.07 3k92 h GLY 410 N 1.26 0.78 1.02 5.82 0.00 -0.51 -3.34 103.07 108.11 3k92 h GLY 410 Ca 0.01 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.82 3k92 h GLY 410 CO 0.08 0.48 -0.80 0.16 0.00 0.00 0.00 176.54 176.46 3k92 h ILE 411 N 0.58 0.00 -0.87 2.60 -0.00 -1.02 -3.33 117.51 115.47 3k92 h ILE 411 Ca 0.13 -0.64 0.15 0.00 -0.00 0.00 0.00 64.86 64.51 3k92 h ILE 411 Cb 0.39 1.15 -0.15 0.00 -0.00 0.00 0.00 36.82 38.20 3k92 h ILE 411 CO 0.01 0.00 -0.32 -0.09 -0.00 0.00 0.00 178.15 177.75 3k92 h ARG 412 N 0.00 -0.03 0.09 0.16 2.43 -1.51 0.25 114.38 115.77 3k92 h ARG 412 Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3k92 h ARG 412 Cb 0.82 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.38 3k92 h ARG 412 CO 0.00 -0.02 -0.04 0.87 -1.51 0.00 0.00 179.97 179.26 3k92 h LYS 413 N -0.03 -0.12 -0.72 0.20 6.56 -1.82 -0.16 116.57 120.48 3k92 h LYS 413 Ca 0.35 0.01 0.09 0.00 -1.06 0.00 0.00 60.65 60.05 3k92 h LYS 413 Cb 0.61 0.03 -0.07 0.00 -0.57 0.00 0.00 32.23 32.23 3k92 h LYS 413 CO -0.90 0.23 0.36 0.77 -2.06 0.00 0.00 179.45 177.85 3k92 h SER 414 N -0.49 0.47 -0.24 0.86 0.02 -1.72 0.28 113.55 112.72 3k92 h SER 414 Ca -0.01 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 3k92 h SER 414 Cb 0.41 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 3k92 h SER 414 CO 0.02 0.27 0.16 0.00 -1.14 0.00 0.00 176.83 176.13 3k92 h ALA 415 N 1.43 0.31 -0.57 3.77 0.00 -0.75 -0.67 119.26 122.77 3k92 h ALA 415 Ca 0.35 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 3k92 h ALA 415 Cb 0.37 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 3k92 h ALA 415 CO -0.27 -0.22 0.24 0.93 0.00 0.00 0.00 179.25 179.94 3k92 h GLU 416 N 0.32 0.85 -0.41 0.00 5.08 -0.46 -1.91 114.58 118.06 3k92 h GLU 416 Ca 0.09 -0.15 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 3k92 h GLU 416 Cb -0.03 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 3k92 h GLU 416 CO -0.02 0.72 -0.13 0.00 -1.00 0.00 0.00 179.01 178.58 3k92 h ALA 417 N 1.09 1.01 -0.63 3.43 0.00 -0.30 -0.11 119.26 123.74 3k92 h ALA 417 Ca 0.19 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 3k92 h ALA 417 Cb 0.18 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3k92 h ALA 417 CO -0.02 0.59 0.05 0.77 0.00 0.00 0.00 179.25 180.64 3k92 h SER 418 N 0.67 1.05 0.62 0.00 0.02 -0.86 -1.40 113.55 113.64 3k92 h SER 418 Ca 0.11 -0.28 -0.03 0.00 -0.84 0.00 0.00 61.79 60.75 3k92 h SER 418 Cb 0.60 -0.28 0.01 0.00 0.14 0.00 0.00 62.40 62.87 3k92 h SER 418 CO 0.04 1.07 -0.30 0.03 -1.14 0.00 0.00 176.83 176.53 3k92 h ARG 419 N 1.00 -0.81 -0.53 3.45 2.47 -0.96 -1.97 114.38 117.04 3k92 h ARG 419 Ca 0.19 0.05 0.14 0.00 -1.26 0.00 0.00 59.98 59.10 3k92 h ARG 419 Cb 0.51 0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 28.99 3k92 h ARG 419 CO 0.02 -0.51 0.37 0.74 0.56 0.00 0.00 179.97 181.16 3k92 h PHE 420 N -0.92 0.10 -0.00 3.04 0.04 -0.92 -0.54 116.94 117.75 3k92 h PHE 420 Ca -0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.69 3k92 h PHE 420 Cb 0.67 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.79 3k92 h PHE 420 CO -0.02 0.04 -0.08 0.54 -0.60 0.00 0.00 178.31 178.20 3k92 n ARG 421 N -4.41 0.36 -0.76 1.51 1.74 -0.54 -4.92 116.66 109.64 3k92 n ARG 421 Ca 0.09 -0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 3k92 n ARG 421 Cb 0.54 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.48 3k92 n ARG 421 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k92 n GLY 422 N 1.35 0.56 0.20 -0.13 0.00 -0.21 -4.97 105.19 101.99 3k92 n GLY 422 Ca 0.12 -0.57 -0.19 0.00 0.00 0.00 0.00 46.02 45.38 3k92 n GLY 422 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3k92 h TRP 423 N 0.00 1.01 0.00 1.61 4.06 -1.57 -3.50 115.95 117.56 3k92 h TRP 423 Ca 0.00 -0.53 0.00 0.00 2.06 0.00 0.00 58.89 60.42 3k92 h TRP 423 Cb 0.00 -0.12 0.00 0.00 -1.00 0.00 0.00 29.16 28.04 3k92 h TRP 423 CO 0.00 1.37 0.00 1.33 -3.56 0.00 0.00 178.44 177.58