#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k92 n LEU 15 N 0.00 0.00 -3.30 0.00 4.77 -1.26 -4.74 117.00 112.48 3k92 n LEU 15 Ca 0.00 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.60 3k92 n LEU 15 Cb 0.00 0.19 0.02 0.00 -2.33 0.00 0.00 43.42 41.30 3k92 n LEU 15 CO 0.00 -0.41 1.26 0.59 -1.33 0.00 0.00 177.39 177.51 3k92 n ASN 16 N -2.31 6.96 -0.19 -1.43 3.02 -1.26 -4.86 115.26 115.18 3k92 n ASN 16 Ca 0.00 -3.73 0.00 0.00 -0.03 0.00 0.00 54.58 50.82 3k92 n ASN 16 Cb 0.00 -1.04 0.09 0.00 -0.61 0.00 0.00 39.78 38.22 3k92 n ASN 16 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 3k92 h LEU 17 N 3.64 -0.26 -0.22 3.41 5.85 -1.97 0.18 115.31 125.94 3k92 h LEU 17 Ca 0.49 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 59.34 3k92 h LEU 17 Cb 0.29 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 3k92 h LEU 17 CO 1.20 -0.10 0.07 0.15 -0.34 0.00 0.00 178.44 179.41 3k92 h PHE 18 N 0.11 0.36 -0.29 1.25 -0.00 -1.89 0.73 116.94 117.21 3k92 h PHE 18 Ca 0.30 -0.04 0.00 0.00 -0.00 0.00 0.00 57.97 58.24 3k92 h PHE 18 Cb 0.48 -0.10 -0.01 0.00 -0.00 0.00 0.00 35.95 36.31 3k92 h PHE 18 CO -0.35 0.43 0.19 1.25 -0.00 0.00 0.00 178.31 179.82 3k92 h LEU 19 N 0.18 0.33 -1.17 0.59 5.85 -1.92 -1.26 115.31 117.91 3k92 h LEU 19 Ca 0.07 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 3k92 h LEU 19 Cb 0.24 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 3k92 h LEU 19 CO -0.00 0.24 0.22 -1.28 -0.34 0.00 0.00 178.44 177.27 3k92 h SER 20 N 0.39 0.73 0.19 1.25 0.87 -0.80 -1.60 113.55 114.57 3k92 h SER 20 Ca 0.10 -0.09 -0.22 0.00 -1.23 0.00 0.00 61.79 60.35 3k92 h SER 20 Cb -0.04 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 61.73 3k92 h SER 20 CO -0.02 0.66 -0.88 0.71 -0.53 0.00 0.00 176.83 176.77 3k92 h THR 21 N 0.79 1.36 -0.77 2.23 1.35 -0.61 -3.12 112.91 114.14 3k92 h THR 21 Ca 0.19 -2.26 0.05 0.00 -0.55 0.00 0.00 66.41 63.84 3k92 h THR 21 Cb 0.16 2.26 -0.06 0.00 -1.73 0.00 0.00 68.15 68.79 3k92 h THR 21 CO -0.02 0.69 0.47 1.56 -0.25 0.00 0.00 175.52 177.97 3k92 h GLN 22 N 0.32 0.85 -0.19 4.72 4.20 -0.79 -2.11 115.11 122.10 3k92 h GLN 22 Ca -0.07 -0.05 0.05 0.00 0.06 0.00 0.00 58.65 58.64 3k92 h GLN 22 Cb 1.50 -0.19 -0.05 0.00 0.30 0.00 0.00 27.48 29.04 3k92 h GLN 22 CO 0.16 0.56 -0.12 1.15 -0.67 0.00 0.00 178.83 179.91 3k92 h THR 23 N 0.87 0.64 -0.56 -0.54 2.02 -1.30 -0.35 112.91 113.70 3k92 h THR 23 Ca 0.33 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.62 3k92 h THR 23 Cb 0.14 0.64 -0.09 0.00 -1.74 0.00 0.00 68.15 67.10 3k92 h THR 23 CO -0.16 0.00 0.05 0.40 0.37 0.00 0.00 175.52 176.18 3k92 h ILE 24 N -0.12 0.61 -0.34 3.11 2.04 -1.44 -1.13 117.51 120.25 3k92 h ILE 24 Ca 0.11 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 3k92 h ILE 24 Cb 0.28 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 3k92 h ILE 24 CO -0.27 0.03 0.18 0.40 0.00 0.00 0.00 178.15 178.49 3k92 h ILE 25 N 0.18 1.15 -0.37 -0.67 1.08 -0.94 0.29 117.51 118.23 3k92 h ILE 25 Ca 0.29 -0.40 0.07 0.00 -0.39 0.00 0.00 64.86 64.43 3k92 h ILE 25 Cb 0.43 0.80 -0.06 0.00 -3.07 0.00 0.00 36.82 34.92 3k92 h ILE 25 CO -0.42 0.15 -0.02 0.50 -0.69 0.00 0.00 178.15 177.67 3k92 h LYS 26 N 0.41 0.08 -0.28 2.37 3.64 -0.67 -0.45 116.57 121.67 3k92 h LYS 26 Ca 0.12 -0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.40 3k92 h LYS 26 Cb 0.08 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 3k92 h LYS 26 CO -0.02 0.05 -0.17 1.49 -2.27 0.00 0.00 179.45 178.54 3k92 h GLU 27 N 0.08 0.61 -0.45 1.90 4.57 -0.84 -1.18 114.58 119.28 3k92 h GLU 27 Ca 0.18 -0.28 -0.02 0.00 -1.18 0.00 0.00 59.36 58.05 3k92 h GLU 27 Cb 0.26 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.82 3k92 h GLU 27 CO -0.32 0.87 0.19 0.00 -1.18 0.00 0.00 179.01 178.57 3k92 h ALA 28 N 0.73 0.59 -0.41 2.92 0.00 -0.82 -0.97 119.26 121.30 3k92 h ALA 28 Ca 0.06 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 3k92 h ALA 28 Cb 0.70 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3k92 h ALA 28 CO 0.05 0.18 0.03 -0.07 0.00 0.00 0.00 179.25 179.44 3k92 h LEU 29 N 0.59 0.60 -0.05 0.00 3.38 -1.00 -0.98 115.31 117.85 3k92 h LEU 29 Ca 0.15 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 3k92 h LEU 29 Cb 0.17 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 3k92 h LEU 29 CO -0.01 0.65 0.02 -0.09 0.09 0.00 0.00 178.44 179.10 3k92 h ARG 30 N 0.61 0.07 -0.23 1.13 2.43 -0.82 -1.59 114.38 115.98 3k92 h ARG 30 Ca 0.13 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.24 3k92 h ARG 30 Cb 0.34 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 3k92 h ARG 30 CO 0.01 0.20 -0.06 -0.22 -1.51 0.00 0.00 179.97 178.38 3k92 h LYS 31 N -0.08 0.35 0.00 0.20 1.63 -0.87 0.62 116.57 118.42 3k92 h LYS 31 Ca 0.02 -0.08 -0.00 0.00 -0.85 0.00 0.00 60.65 59.74 3k92 h LYS 31 Cb 0.16 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 31.73 3k92 h LYS 31 CO -0.00 0.44 -0.00 -0.07 -3.45 0.00 0.00 179.45 176.36 3k92 h LEU 32 N 0.34 0.00 0.00 5.20 -0.00 -1.09 -3.47 115.31 116.29 3k92 h LEU 32 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.95 3k92 h LEU 32 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.99 3k92 h LEU 32 CO 0.02 0.00 0.00 0.61 -0.00 0.00 0.00 178.44 179.07 3k92 n GLY 33 N -0.50 0.73 3.80 0.83 0.00 0.22 -5.07 105.19 105.20 3k92 n GLY 33 Ca -0.01 -0.49 -0.37 0.00 0.00 0.00 0.00 46.02 45.15 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 3.68 1.21 1.61 2.02 -0.65 -5.03 117.35 118.20 3k92 s TYR 34 Ca 0.00 1.57 -0.17 0.00 -0.37 0.00 0.00 57.07 58.10 3k92 s TYR 34 Cb 0.00 -2.76 0.29 0.00 -0.40 0.00 0.00 41.96 39.09 3k92 s TYR 34 CO 0.00 0.29 1.04 -1.25 -1.57 0.00 0.00 175.55 174.06 3k92 s PRO 35 N -1.96 -1.28 0.52 -1.71 0.05 -1.26 -4.58 135.00 124.78 3k92 s PRO 35 Ca 0.46 0.33 0.31 0.00 0.05 0.00 0.00 61.00 62.14 3k92 s PRO 35 Cb -0.18 -1.55 1.35 0.00 0.05 0.00 0.00 34.50 34.17 3k92 s PRO 35 CO 0.22 -3.83 1.99 0.78 0.05 0.00 0.00 177.00 176.21 3k92 h GLY 36 N -2.68 0.00 1.93 0.56 0.00 -1.97 -2.95 103.07 97.96 3k92 h GLY 36 Ca -0.51 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.79 3k92 h GLY 36 CO 0.42 0.00 -0.07 1.29 0.00 0.00 0.00 176.54 178.19 3k92 h ASP 37 N 0.00 0.08 -0.24 0.19 -0.00 -2.00 0.18 116.42 114.63 3k92 h ASP 37 Ca -0.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.03 57.01 3k92 h ASP 37 Cb 0.50 -0.02 -0.01 0.00 -0.00 0.00 0.00 39.33 39.79 3k92 h ASP 37 CO 0.01 0.17 0.12 -0.03 -0.00 0.00 0.00 179.24 179.51 3k92 h MET 38 N 0.09 0.39 0.10 4.15 4.05 -1.88 -2.42 114.93 119.41 3k92 h MET 38 Ca 0.02 -0.04 -0.27 0.00 -0.28 0.00 0.00 59.70 59.13 3k92 h MET 38 Cb 0.18 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 30.90 3k92 h MET 38 CO 0.01 0.32 -1.30 -0.92 0.23 0.00 0.00 176.91 175.25 3k92 h TYR 39 N 0.39 0.39 -0.94 1.39 5.03 -1.14 -2.19 116.97 119.92 3k92 h TYR 39 Ca 0.10 -0.28 0.09 0.00 2.58 0.00 0.00 58.73 61.21 3k92 h TYR 39 Cb 0.07 -0.02 -0.07 0.00 1.55 0.00 0.00 36.73 38.26 3k92 h TYR 39 CO 0.00 1.25 0.58 0.93 -1.32 0.00 0.00 178.16 179.61 3k92 h GLU 40 N 0.06 0.97 -0.37 1.82 4.39 -1.08 0.17 114.58 120.54 3k92 h GLU 40 Ca -0.15 -0.06 -0.06 0.00 0.34 0.00 0.00 59.36 59.44 3k92 h GLU 40 Cb 1.95 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 30.37 3k92 h GLU 40 CO 0.18 0.64 0.00 1.25 -1.16 0.00 0.00 179.01 179.92 3k92 h LEU 41 N 1.00 0.63 0.00 1.33 7.12 -1.35 -3.26 115.31 120.78 3k92 h LEU 41 Ca 0.43 -0.31 0.00 0.00 0.13 0.00 0.00 57.88 58.14 3k92 h LEU 41 Cb 0.30 -0.17 0.00 0.00 -0.53 0.00 0.00 40.66 40.27 3k92 h LEU 41 CO -0.22 0.78 -0.44 0.23 -0.13 0.00 0.00 178.44 178.66 3k92 n MET 42 N -4.49 0.18 0.23 1.25 2.81 -0.83 -4.22 117.12 112.05 3k92 n MET 42 Ca -0.01 0.07 0.11 0.00 -1.81 0.00 0.00 57.70 56.06 3k92 n MET 42 Cb 0.27 -1.63 0.44 0.00 -0.71 0.00 0.00 33.22 31.60 3k92 n MET 42 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 3k92 h LYS 43 N 0.00 0.00 -5.35 0.03 2.10 -0.71 -3.44 116.57 109.20 3k92 h LYS 43 Ca 0.00 0.00 -0.43 0.00 -2.00 0.00 0.00 60.65 58.22 3k92 h LYS 43 Cb 0.65 0.00 -0.23 0.00 -0.90 0.00 0.00 32.23 31.76 3k92 h LYS 43 CO 0.00 0.17 -0.78 -2.00 -2.00 0.00 0.00 179.45 174.83 3k92 s GLU 44 N -3.55 0.86 0.42 0.07 2.56 -1.26 -4.95 118.70 112.86 3k92 s GLU 44 Ca 0.02 -0.89 -0.25 0.00 0.00 0.00 0.00 54.97 53.85 3k92 s GLU 44 Cb 0.09 -0.88 -0.08 0.00 2.00 0.00 0.00 34.13 35.26 3k92 s GLU 44 CO 0.63 0.20 1.25 -1.25 -0.56 0.00 0.00 175.26 175.53 3k92 s PRO 45 N -1.53 3.91 0.27 4.30 0.05 -1.26 -4.92 135.00 135.82 3k92 s PRO 45 Ca -0.01 2.03 -0.03 0.00 0.05 0.00 0.00 61.00 63.04 3k92 s PRO 45 Cb -0.09 -2.67 0.57 0.00 0.05 0.00 0.00 34.50 32.36 3k92 s PRO 45 CO 0.02 -0.50 1.61 1.96 0.05 0.00 0.00 177.00 180.14 3k92 h GLN 46 N 2.52 0.07 -3.82 4.56 4.20 -0.73 -3.42 115.11 118.49 3k92 h GLN 46 Ca -0.49 -0.00 -0.24 0.00 0.06 0.00 0.00 58.65 57.97 3k92 h GLN 46 Cb 1.25 -0.02 -0.28 0.00 0.30 0.00 0.00 27.48 28.73 3k92 h GLN 46 CO 0.62 0.05 -0.72 1.03 -0.67 0.00 0.00 178.83 179.13 3k92 s ARG 47 N -6.07 0.07 -0.07 1.46 0.52 -1.02 -5.04 118.95 108.80 3k92 s ARG 47 Ca -0.13 -0.06 0.00 0.00 -0.52 0.00 0.00 55.73 55.02 3k92 s ARG 47 Cb 0.25 -0.05 0.02 0.00 0.52 0.00 0.00 34.95 35.70 3k92 s ARG 47 CO 0.77 0.01 -0.05 1.41 0.02 0.00 0.00 175.30 177.46 3k92 s MET 48 N -0.11 1.06 -0.10 3.54 1.75 -1.26 -0.84 119.30 123.33 3k92 s MET 48 Ca -0.01 -0.13 0.03 0.00 -1.25 0.00 0.00 55.69 54.33 3k92 s MET 48 Cb -0.01 -1.12 0.01 0.00 2.84 0.00 0.00 34.83 36.54 3k92 s MET 48 CO -0.00 -0.16 -0.19 -1.17 -0.65 0.00 0.00 175.02 172.84 3k92 s LEU 49 N 1.33 1.92 -0.08 4.11 0.20 -0.32 -5.00 118.68 120.84 3k92 s LEU 49 Ca -0.04 -0.48 0.03 0.00 0.69 0.00 0.00 54.13 54.33 3k92 s LEU 49 Cb -0.14 -1.21 -0.02 0.00 -0.43 0.00 0.00 46.19 44.39 3k92 s LEU 49 CO -0.03 0.10 -0.16 -0.89 -0.29 0.00 0.00 176.35 175.08 3k92 s THR 50 N 0.56 2.86 0.12 3.68 2.01 -1.26 -0.83 115.64 122.77 3k92 s THR 50 Ca -0.15 -0.77 0.06 0.00 0.31 0.00 0.00 61.69 61.15 3k92 s THR 50 Cb -0.17 -2.14 -0.04 0.00 0.01 0.00 0.00 72.50 70.17 3k92 s THR 50 CO 0.05 0.56 -0.16 0.68 -0.69 0.00 0.00 174.62 175.07 3k92 s VAL 51 N -0.20 1.41 -0.13 3.82 -7.23 -0.40 -4.98 120.40 112.69 3k92 s VAL 51 Ca -0.00 -1.64 0.01 0.00 -1.81 0.00 0.00 61.98 58.53 3k92 s VAL 51 Cb -0.13 -1.49 -0.01 0.00 0.56 0.00 0.00 36.38 35.31 3k92 s VAL 51 CO 0.03 -0.32 -0.16 -0.13 -0.31 0.00 0.00 175.10 174.21 3k92 s ARG 52 N -2.40 3.24 -0.25 4.82 0.52 -1.26 -0.55 118.95 123.06 3k92 s ARG 52 Ca 0.07 -0.75 0.01 0.00 -0.52 0.00 0.00 55.73 54.54 3k92 s ARG 52 Cb -0.07 -2.56 0.07 0.00 0.52 0.00 0.00 34.95 32.91 3k92 s ARG 52 CO 0.04 0.12 -0.03 0.42 0.02 0.00 0.00 175.30 175.87 3k92 s ILE 53 N 0.54 1.57 0.29 1.52 1.01 -0.25 -4.94 121.20 120.95 3k92 s ILE 53 Ca -0.10 -1.35 -0.28 0.00 0.00 0.00 0.00 60.65 58.91 3k92 s ILE 53 Cb -0.16 -1.89 -0.09 0.00 0.01 0.00 0.00 42.46 40.33 3k92 s ILE 53 CO 0.04 -0.19 0.98 -2.16 0.00 0.00 0.00 174.94 173.61 3k92 s PRO 54 N 1.36 4.67 -0.07 2.79 0.05 -1.26 -0.69 135.00 141.84 3k92 s PRO 54 Ca -0.03 1.49 -0.04 0.00 0.05 0.00 0.00 61.00 62.46 3k92 s PRO 54 Cb -0.19 -3.03 0.03 0.00 0.05 0.00 0.00 34.50 31.36 3k92 s PRO 54 CO -0.08 0.33 0.17 0.08 0.05 0.00 0.00 177.00 177.55 3k92 s VAL 55 N -1.37 -0.02 -0.08 -0.36 1.01 0.09 -4.96 120.40 114.70 3k92 s VAL 55 Ca 0.46 0.09 -0.29 0.00 0.00 0.00 0.00 61.98 62.24 3k92 s VAL 55 Cb -0.24 -0.25 -0.02 0.00 0.00 0.00 0.00 36.38 35.87 3k92 s VAL 55 CO 0.30 0.04 0.97 -0.75 0.00 0.00 0.00 175.10 175.66 3k92 s LYS 56 N 0.66 4.45 0.29 2.72 2.36 -1.26 -0.99 119.74 127.97 3k92 s LYS 56 Ca -0.05 1.34 0.01 0.00 -2.55 0.00 0.00 55.97 54.72 3k92 s LYS 56 Cb -0.06 -3.52 -0.04 0.00 -1.05 0.00 0.00 37.83 33.16 3k92 s LYS 56 CO -0.03 -0.23 0.47 -1.64 1.55 0.00 0.00 175.35 175.47 3k92 s MET 57 N 1.70 3.49 0.39 4.03 -1.94 0.50 -4.90 119.30 122.58 3k92 s MET 57 Ca 0.48 -0.41 0.12 0.00 -1.71 0.00 0.00 55.69 54.16 3k92 s MET 57 Cb -0.19 -2.75 0.92 0.00 2.01 0.00 0.00 34.83 34.82 3k92 s MET 57 CO 0.20 0.27 1.91 -0.44 -0.01 0.00 0.00 175.02 176.95 3k92 h ASP 58 N 1.17 0.53 -0.03 3.03 3.32 -1.97 0.03 116.42 122.49 3k92 h ASP 58 Ca -0.50 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.58 3k92 h ASP 58 Cb 1.21 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.68 3k92 h ASP 58 CO 0.63 0.28 0.00 -0.46 -1.72 0.00 0.00 179.24 177.97 3k92 n ASN 59 N -4.51 0.19 0.00 6.45 0.23 -1.26 -4.89 115.26 111.46 3k92 n ASN 59 Ca 0.15 -1.87 0.00 0.00 -0.53 0.00 0.00 54.58 52.33 3k92 n ASN 59 Cb 0.46 -0.02 0.00 0.00 -2.08 0.00 0.00 39.78 38.14 3k92 n ASN 59 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3k92 n GLY 60 N 0.62 3.26 3.77 4.83 0.00 -0.00 -5.05 105.19 112.62 3k92 n GLY 60 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.33 4.55 -0.24 1.61 1.04 -1.26 -4.74 113.70 114.33 3k92 s SER 61 Ca 0.00 1.70 -0.03 0.00 0.48 0.00 0.00 55.95 58.09 3k92 s SER 61 Cb 0.00 -2.43 0.01 0.00 0.10 0.00 0.00 66.02 63.70 3k92 s SER 61 CO 0.00 -1.99 -0.04 -0.69 0.98 0.00 0.00 173.24 171.50 3k92 s VAL 62 N -2.96 3.19 -0.14 5.02 1.01 -1.26 -0.37 120.40 124.89 3k92 s VAL 62 Ca 0.61 -0.76 -0.05 0.00 0.00 0.00 0.00 61.98 61.78 3k92 s VAL 62 Cb -0.16 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 3k92 s VAL 62 CO 0.56 0.29 0.04 -0.75 0.00 0.00 0.00 175.10 175.24 3k92 s LYS 63 N 1.41 3.57 -0.27 2.72 2.20 -0.16 -4.90 119.74 124.31 3k92 s LYS 63 Ca 0.03 -0.36 -0.07 0.00 -0.36 0.00 0.00 55.97 55.21 3k92 s LYS 63 Cb -0.16 -3.04 -0.01 0.00 -1.51 0.00 0.00 37.83 33.11 3k92 s LYS 63 CO -0.03 0.46 0.08 0.08 -0.36 0.00 0.00 175.35 175.58 3k92 s VAL 64 N -0.19 4.17 0.18 4.02 1.01 -1.26 -0.73 120.40 127.60 3k92 s VAL 64 Ca 0.07 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.64 3k92 s VAL 64 Cb -0.12 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 3k92 s VAL 64 CO 0.02 0.21 0.35 -0.36 0.00 0.00 0.00 175.10 175.31 3k92 s PHE 65 N 1.56 3.48 -0.17 5.22 0.40 0.13 -4.85 117.98 123.77 3k92 s PHE 65 Ca 0.05 0.24 -0.07 0.00 -0.60 0.00 0.00 56.93 56.55 3k92 s PHE 65 Cb -0.16 -1.77 -0.04 0.00 0.51 0.00 0.00 43.02 41.56 3k92 s PHE 65 CO 0.03 0.43 0.06 0.99 0.70 0.00 0.00 175.22 177.44 3k92 s THR 66 N -1.82 4.78 0.18 0.64 2.01 -1.26 -1.09 115.64 119.08 3k92 s THR 66 Ca 0.37 -0.04 0.07 0.00 0.31 0.00 0.00 61.69 62.40 3k92 s THR 66 Cb -0.11 -3.13 -0.04 0.00 0.01 0.00 0.00 72.50 69.22 3k92 s THR 66 CO 0.29 0.49 -0.14 -0.83 -0.69 0.00 0.00 174.62 173.74 3k92 s GLY 67 N 0.11 1.34 0.02 4.40 0.00 0.28 -2.06 107.32 111.42 3k92 s GLY 67 Ca 0.05 -1.58 -0.02 0.00 0.00 0.00 0.00 44.72 43.17 3k92 s GLY 67 CO 0.01 -1.67 0.01 -0.19 0.00 0.00 0.00 173.10 171.26 3k92 s TYR 68 N -2.79 0.24 -0.10 1.90 2.02 0.03 -1.27 117.35 117.38 3k92 s TYR 68 Ca 0.19 -0.51 -0.04 0.00 -0.37 0.00 0.00 57.07 56.35 3k92 s TYR 68 Cb -0.02 -0.18 0.05 0.00 -0.40 0.00 0.00 41.96 41.42 3k92 s TYR 68 CO 0.06 -0.25 0.19 0.50 -1.57 0.00 0.00 175.55 174.48 3k92 s ARG 69 N -1.83 0.07 -0.15 -0.62 6.06 -0.01 -2.15 118.95 120.32 3k92 s ARG 69 Ca -0.12 0.61 -0.02 0.00 -2.50 0.00 0.00 55.73 53.70 3k92 s ARG 69 Cb -0.07 -0.20 -0.02 0.00 0.06 0.00 0.00 34.95 34.72 3k92 s ARG 69 CO -0.02 -0.30 -0.09 0.45 -2.50 0.00 0.00 175.30 172.84 3k92 s SER 70 N 2.28 4.30 -0.32 -2.12 0.15 0.97 -1.17 113.70 117.80 3k92 s SER 70 Ca 0.02 -0.27 0.03 0.00 0.70 0.00 0.00 55.95 56.43 3k92 s SER 70 Cb -0.12 -1.68 0.09 0.00 -1.71 0.00 0.00 66.02 62.59 3k92 s SER 70 CO -0.07 0.15 0.01 -1.10 1.20 0.00 0.00 173.24 173.43 3k92 s GLN 71 N 0.46 1.82 -0.02 5.44 -0.21 -0.02 -0.85 119.66 126.28 3k92 s GLN 71 Ca -0.07 -1.67 -0.20 0.00 0.02 0.00 0.00 55.36 53.44 3k92 s GLN 71 Cb -0.15 -3.14 -0.11 0.00 1.00 0.00 0.00 33.01 30.60 3k92 s GLN 71 CO 0.04 -0.82 0.84 1.25 -2.12 0.00 0.00 175.29 174.49 3k92 h HIS 72 N 7.72 -0.64 -2.04 0.91 -0.00 -1.19 -2.64 115.15 117.27 3k92 h HIS 72 Ca -0.10 -0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.27 3k92 h HIS 72 Cb 1.03 0.21 -0.21 0.00 -0.00 0.00 0.00 27.41 28.44 3k92 h HIS 72 CO 0.53 -0.38 -0.03 1.21 -0.00 0.00 0.00 177.93 179.26 3k92 s ASN 73 N -4.76 -0.96 -0.20 3.26 3.84 -1.26 -0.79 114.94 114.06 3k92 s ASN 73 Ca -0.11 1.50 0.14 0.00 0.21 0.00 0.00 52.86 54.60 3k92 s ASN 73 Cb 0.01 1.55 0.43 0.00 -0.55 0.00 0.00 41.25 42.70 3k92 s ASN 73 CO 0.33 -0.23 1.32 -0.90 -2.79 0.00 0.00 177.10 174.82 3k92 n ASP 74 N 4.57 2.63 -0.18 -4.21 3.85 -1.26 -3.99 116.55 117.95 3k92 n ASP 74 Ca -0.18 -3.43 0.06 0.00 -0.71 0.00 0.00 54.79 50.53 3k92 n ASP 74 Cb 0.57 -0.54 0.34 0.00 -1.35 0.00 0.00 41.12 40.14 3k92 n ASP 74 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3k92 h ALA 75 N 0.91 1.67 0.00 2.12 0.00 -1.94 -2.84 119.26 119.18 3k92 h ALA 75 Ca 0.06 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 3k92 h ALA 75 Cb 1.29 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 3k92 h ALA 75 CO 0.16 0.23 -1.55 0.28 0.00 0.00 0.00 179.25 178.37 3k92 n VAL 76 N -4.47 0.77 -1.21 0.00 0.31 -1.26 -4.79 118.33 107.68 3k92 n VAL 76 Ca 0.10 -0.63 0.00 0.00 -0.01 0.00 0.00 64.34 63.81 3k92 n VAL 76 Cb 0.20 -0.42 0.00 0.00 -0.91 0.00 0.00 33.84 32.71 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 1.34 -1.97 3.73 2.92 0.00 -1.07 -4.40 105.19 105.73 3k92 n GLY 77 Ca -0.08 -1.17 -0.31 0.00 0.00 0.00 0.00 46.02 44.45 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 -1.76 1.78 0.56 1.61 0.04 -1.26 -3.68 135.00 132.30 3k92 s PRO 78 Ca 0.00 1.40 -0.12 0.00 0.04 0.00 0.00 61.00 62.32 3k92 s PRO 78 Cb 0.00 -1.83 -0.05 0.00 0.04 0.00 0.00 34.50 32.66 3k92 s PRO 78 CO 0.00 -2.04 0.98 0.95 0.04 0.00 0.00 177.00 176.94 3k92 s THR 79 N -2.67 4.68 -0.16 1.26 -4.23 -0.47 -1.49 115.64 112.57 3k92 s THR 79 Ca 0.65 0.90 -0.07 0.00 -1.18 0.00 0.00 61.69 62.00 3k92 s THR 79 Cb -0.21 -3.82 0.07 0.00 1.34 0.00 0.00 72.50 69.88 3k92 s THR 79 CO 0.55 -0.95 0.35 -0.75 -0.54 0.00 0.00 174.62 173.27 3k92 s LYS 80 N -4.74 0.29 0.00 3.99 2.36 -0.35 -1.15 119.74 120.14 3k92 s LYS 80 Ca 0.55 0.79 0.00 0.00 -2.55 0.00 0.00 55.97 54.76 3k92 s LYS 80 Cb -0.11 0.04 0.00 0.00 -1.05 0.00 0.00 37.83 36.72 3k92 s LYS 80 CO 0.45 -0.21 0.00 0.41 1.55 0.00 0.00 175.35 177.55 3k92 n GLY 81 N 4.75 2.77 3.82 5.54 0.00 -0.89 -1.43 105.19 119.76 3k92 n GLY 81 Ca -0.17 -0.78 -0.29 0.00 0.00 0.00 0.00 46.02 44.78 3k92 n GLY 81 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3k92 s GLY 82 N 0.00 1.59 -0.09 -0.02 0.00 -1.26 -3.14 107.32 104.40 3k92 s GLY 82 Ca 0.00 -0.49 0.04 0.00 0.00 0.00 0.00 44.72 44.27 3k92 s GLY 82 CO 0.00 0.02 -0.21 0.14 0.00 0.00 0.00 173.10 173.05 3k92 s VAL 83 N -3.33 2.36 0.07 1.40 1.01 -0.35 -1.21 120.40 120.35 3k92 s VAL 83 Ca 0.63 -0.93 0.08 0.00 0.00 0.00 0.00 61.98 61.75 3k92 s VAL 83 Cb -0.14 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 3k92 s VAL 83 CO 0.52 0.56 -0.18 0.00 0.00 0.00 0.00 175.10 176.00 3k92 s ARG 84 N 0.11 1.95 -0.36 2.72 1.70 -1.02 -3.15 118.95 120.90 3k92 s ARG 84 Ca -0.10 -1.06 -0.05 0.00 -0.47 0.00 0.00 55.73 54.05 3k92 s ARG 84 Cb -0.16 -2.16 0.07 0.00 -0.57 0.00 0.00 34.95 32.14 3k92 s ARG 84 CO 0.06 0.52 0.13 -0.06 -1.08 0.00 0.00 175.30 174.86 3k92 s PHE 85 N -1.01 3.36 -0.04 5.89 2.99 -0.55 -0.82 117.98 127.79 3k92 s PHE 85 Ca 0.16 -1.83 -0.19 0.00 0.00 0.00 0.00 56.93 55.07 3k92 s PHE 85 Cb -0.11 -2.59 0.04 0.00 0.00 0.00 0.00 43.02 40.37 3k92 s PHE 85 CO 0.07 -0.83 0.43 -1.58 -0.00 0.00 0.00 175.22 173.31 3k92 s HIS 86 N 1.29 -0.35 0.47 0.36 2.46 -0.67 -4.53 115.29 114.33 3k92 s HIS 86 Ca 0.01 0.62 0.31 0.00 0.47 0.00 0.00 55.06 56.47 3k92 s HIS 86 Cb -0.21 0.19 1.68 0.00 -0.13 0.00 0.00 32.58 34.12 3k92 s HIS 86 CO -0.00 -0.43 2.16 -1.35 -2.47 0.00 0.00 174.74 172.64 3k92 h PRO 87 N 3.82 0.00 -0.60 2.88 0.11 -1.17 -2.52 132.00 134.52 3k92 h PRO 87 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3k92 h PRO 87 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3k92 h PRO 87 CO 0.37 0.06 0.00 0.39 -0.21 0.00 0.00 178.00 178.62 3k92 n GLU 88 N -3.58 2.92 -1.67 1.05 1.02 -1.26 -4.74 120.64 114.39 3k92 n GLU 88 Ca -0.02 -2.53 -0.44 0.00 -0.02 0.00 0.00 57.16 54.15 3k92 n GLU 88 Cb 0.18 -1.54 -0.02 0.00 -0.02 0.00 0.00 31.44 30.05 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 1.19 1.55 -3.98 2.62 0.31 -1.10 -4.99 118.33 113.93 3k92 n VAL 89 Ca 0.21 -0.39 -0.09 0.00 -0.01 0.00 0.00 64.34 64.06 3k92 n VAL 89 Cb 0.61 -1.43 -0.08 0.00 -0.91 0.00 0.00 33.84 32.03 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 -0.10 0.11 0.15 4.52 2.20 -1.26 -4.79 114.94 115.77 3k92 s ASN 90 Ca 0.61 -0.90 -0.18 0.00 -0.94 0.00 0.00 52.86 51.45 3k92 s ASN 90 Cb -0.63 0.39 0.05 0.00 -2.00 0.00 0.00 41.25 39.06 3k92 s ASN 90 CO 0.57 -0.83 1.70 -0.08 -2.94 0.00 0.00 177.10 175.52 3k92 h GLU 91 N 2.65 0.06 -0.68 3.55 4.81 -2.00 -2.11 114.58 120.87 3k92 h GLU 91 Ca -0.33 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.85 3k92 h GLU 91 Cb 1.22 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.55 3k92 h GLU 91 CO 0.52 0.04 0.22 0.93 -0.73 0.00 0.00 179.01 179.99 3k92 h GLU 92 N 0.06 1.03 -0.50 1.92 5.08 -1.99 -1.61 114.58 118.58 3k92 h GLU 92 Ca 0.15 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 3k92 h GLU 92 Cb 0.22 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 3k92 h GLU 92 CO -0.28 0.88 0.18 -0.22 -1.00 0.00 0.00 179.01 178.56 3k92 h LYS 93 N 1.00 0.76 -0.32 2.33 3.64 -1.86 -0.91 116.57 121.22 3k92 h LYS 93 Ca 0.22 -0.15 0.02 0.00 -1.27 0.00 0.00 60.65 59.47 3k92 h LYS 93 Cb 0.27 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 3k92 h LYS 93 CO -0.01 0.70 0.16 0.28 -2.27 0.00 0.00 179.45 178.31 3k92 h VAL 94 N 0.67 0.99 -0.82 2.00 2.07 -1.11 -0.16 116.25 119.90 3k92 h VAL 94 Ca 0.16 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.58 3k92 h VAL 94 Cb 0.24 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 3k92 h VAL 94 CO -0.01 0.06 0.54 0.11 0.02 0.00 0.00 177.57 178.29 3k92 h LYS 95 N 0.33 1.09 -0.36 1.57 1.57 -1.15 -1.52 116.57 118.11 3k92 h LYS 95 Ca 0.13 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 3k92 h LYS 95 Cb 0.04 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 3k92 h LYS 95 CO -0.09 0.73 0.21 0.00 -0.57 0.00 0.00 179.45 179.73 3k92 h ALA 96 N 1.30 0.46 0.00 3.86 0.00 -0.47 -1.54 119.26 122.87 3k92 h ALA 96 Ca 0.30 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 3k92 h ALA 96 Cb -0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3k92 h ALA 96 CO -0.06 -0.03 -0.25 -0.07 0.00 0.00 0.00 179.25 178.83 3k92 h LEU 97 N 0.47 0.00 -0.58 0.00 3.38 -0.72 -2.11 115.31 115.75 3k92 h LEU 97 Ca 0.13 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.95 3k92 h LEU 97 Cb 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 3k92 h LEU 97 CO -0.02 0.25 -0.53 0.77 0.09 0.00 0.00 178.44 179.00 3k92 h SER 98 N 0.00 0.55 -0.46 -0.43 4.64 -0.27 -1.17 113.55 116.42 3k92 h SER 98 Ca -0.00 -0.29 -0.05 0.00 -0.47 0.00 0.00 61.79 60.98 3k92 h SER 98 Cb 0.51 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.43 3k92 h SER 98 CO 0.03 0.98 0.07 0.40 -0.87 0.00 0.00 176.83 177.44 3k92 h ILE 99 N 0.39 1.25 -0.88 0.95 2.04 -0.97 -0.99 117.51 119.30 3k92 h ILE 99 Ca 0.01 -0.90 0.08 0.00 1.00 0.00 0.00 64.86 65.05 3k92 h ILE 99 Cb 1.06 0.95 -0.07 0.00 -0.74 0.00 0.00 36.82 38.02 3k92 h ILE 99 CO 0.10 0.32 0.53 -0.50 0.00 0.00 0.00 178.15 178.60 3k92 h TRP 100 N 0.62 0.98 -0.49 1.37 4.06 -1.05 -0.45 115.95 121.00 3k92 h TRP 100 Ca 0.14 0.03 0.03 0.00 2.06 0.00 0.00 58.89 61.14 3k92 h TRP 100 Cb 0.38 -0.31 -0.03 0.00 -1.00 0.00 0.00 29.16 28.20 3k92 h TRP 100 CO 0.03 0.45 0.28 0.52 -3.56 0.00 0.00 178.44 176.16 3k92 h MET 101 N 0.93 0.55 -0.68 0.49 2.86 -0.88 -0.93 114.93 117.27 3k92 h MET 101 Ca 0.40 -0.03 0.13 0.00 -2.06 0.00 0.00 59.70 58.14 3k92 h MET 101 Cb 0.27 -0.12 -0.09 0.00 0.06 0.00 0.00 31.60 31.72 3k92 h MET 101 CO -0.21 0.36 0.20 1.15 1.06 0.00 0.00 176.91 179.47 3k92 h THR 102 N 0.57 0.63 -0.35 2.22 2.02 0.27 -0.93 112.91 117.34 3k92 h THR 102 Ca 0.20 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 3k92 h THR 102 Cb 0.03 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 66.70 3k92 h THR 102 CO -0.10 0.06 0.16 -0.07 0.37 0.00 0.00 175.52 175.95 3k92 h LEU 103 N 0.33 0.45 -0.75 2.58 3.38 -0.50 -0.98 115.31 119.83 3k92 h LEU 103 Ca 0.37 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.23 3k92 h LEU 103 Cb 0.56 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 3k92 h LEU 103 CO -0.42 0.45 0.49 0.11 0.09 0.00 0.00 178.44 179.16 3k92 h LYS 104 N 0.42 0.94 -0.40 1.13 1.57 -0.51 -0.75 116.57 118.97 3k92 h LYS 104 Ca 0.12 -0.06 0.04 0.00 -1.87 0.00 0.00 60.65 58.89 3k92 h LYS 104 Cb 0.12 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 32.18 3k92 h LYS 104 CO -0.01 0.62 0.16 0.00 -0.57 0.00 0.00 179.45 179.64 3k92 h GLY 106 N 0.33 1.09 0.86 0.00 0.00 -0.89 0.23 103.07 104.70 3k92 h GLY 106 Ca 0.18 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 3k92 h GLY 106 CO -0.17 0.27 0.06 -2.22 0.00 0.00 0.00 176.54 174.48 3k92 h ILE 107 N 0.89 1.20 -0.00 2.60 2.04 -0.26 -1.59 117.51 122.38 3k92 h ILE 107 Ca 0.31 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.51 3k92 h ILE 107 Cb 0.06 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 3k92 h ILE 107 CO -0.13 0.21 0.00 0.00 0.00 0.00 0.00 178.15 178.23 3k92 n ALA 108 N -2.28 2.66 -2.74 1.87 0.00 -0.34 -4.66 120.51 115.02 3k92 n ALA 108 Ca -0.04 -0.22 -0.22 0.00 0.00 0.00 0.00 53.44 52.97 3k92 n ALA 108 Cb 0.17 -1.44 0.02 0.00 0.00 0.00 0.00 19.45 18.19 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 -0.82 -6.08 -4.77 0.00 5.15 -0.14 -4.98 115.26 103.60 3k92 n ASN 109 Ca 0.22 -0.17 -0.37 0.00 -0.60 0.00 0.00 54.58 53.66 3k92 n ASN 109 Cb 0.13 -4.98 -0.03 0.00 -0.53 0.00 0.00 39.78 34.38 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 -6.41 4.14 -0.67 1.20 1.43 -0.11 -4.91 118.68 113.35 3k92 s LEU 110 Ca 0.17 2.21 -0.06 0.00 -1.03 0.00 0.00 54.13 55.42 3k92 s LEU 110 Cb -0.07 -4.12 -0.10 0.00 0.03 0.00 0.00 46.19 41.92 3k92 s LEU 110 CO 0.21 -0.64 3.11 -0.81 0.23 0.00 0.00 176.35 178.45 3k92 n PRO 111 N -0.07 2.86 -4.06 1.29 -0.04 -1.26 -4.72 135.00 128.99 3k92 n PRO 111 Ca 0.05 -1.92 -0.12 0.00 -0.04 0.00 0.00 63.50 61.47 3k92 n PRO 111 Cb 0.48 -2.31 -0.11 0.00 -0.04 0.00 0.00 33.50 31.52 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 0.39 0.64 0.47 0.54 2.02 -1.26 -4.00 117.35 116.15 3k92 s TYR 112 Ca 0.64 -0.57 0.08 0.00 -0.37 0.00 0.00 57.07 56.86 3k92 s TYR 112 Cb 0.28 -0.39 0.03 0.00 -0.40 0.00 0.00 41.96 41.49 3k92 s TYR 112 CO -0.08 -0.11 0.61 0.20 -1.57 0.00 0.00 175.55 174.60 3k92 s GLY 113 N -1.78 1.92 0.22 0.71 0.00 -0.55 -4.64 107.32 103.19 3k92 s GLY 113 Ca -0.08 -1.82 -0.12 0.00 0.00 0.00 0.00 44.72 42.70 3k92 s GLY 113 CO -0.01 -1.59 0.59 -0.32 0.00 0.00 0.00 173.10 171.77 3k92 s GLY 114 N -4.42 2.36 0.10 0.20 0.00 -1.26 -1.21 107.32 103.10 3k92 s GLY 114 Ca 0.55 -0.16 -0.12 0.00 0.00 0.00 0.00 44.72 45.00 3k92 s GLY 114 CO 0.34 0.04 0.27 -0.32 0.00 0.00 0.00 173.10 173.43 3k92 s GLY 115 N -2.12 -0.06 0.08 0.20 0.00 -0.51 -0.72 107.32 104.19 3k92 s GLY 115 Ca 0.45 -0.38 -0.19 0.00 0.00 0.00 0.00 44.72 44.60 3k92 s GLY 115 CO 0.20 -0.60 0.45 0.54 0.00 0.00 0.00 173.10 173.69 3k92 s LYS 116 N -3.82 1.02 0.22 2.90 -0.14 -0.03 -3.35 119.74 116.55 3k92 s LYS 116 Ca 0.04 -0.44 -0.00 0.00 -1.36 0.00 0.00 55.97 54.21 3k92 s LYS 116 Cb 0.04 0.46 -0.04 0.00 -1.68 0.00 0.00 37.83 36.61 3k92 s LYS 116 CO -0.11 -0.38 0.17 0.20 -0.76 0.00 0.00 175.35 174.47 3k92 s GLY 117 N -2.28 1.55 0.15 -3.33 0.00 -0.35 -0.02 107.32 103.04 3k92 s GLY 117 Ca -0.02 -1.73 -0.25 0.00 0.00 0.00 0.00 44.72 42.73 3k92 s GLY 117 CO -0.06 -1.37 0.84 -0.32 0.00 0.00 0.00 173.10 172.19 3k92 s GLY 118 N -3.19 -0.30 -0.05 0.20 0.00 -0.91 -2.43 107.32 100.63 3k92 s GLY 118 Ca 0.39 0.25 0.03 0.00 0.00 0.00 0.00 44.72 45.39 3k92 s GLY 118 CO 0.15 0.07 -0.15 -0.42 0.00 0.00 0.00 173.10 172.75 3k92 s ILE 119 N -3.46 1.25 -0.65 0.90 1.01 -0.00 -0.79 121.20 119.46 3k92 s ILE 119 Ca 0.09 -0.60 -0.27 0.00 0.00 0.00 0.00 60.65 59.87 3k92 s ILE 119 Cb -0.02 -1.10 0.01 0.00 0.01 0.00 0.00 42.46 41.36 3k92 s ILE 119 CO -0.01 0.37 1.44 -0.63 0.00 0.00 0.00 174.94 176.11 3k92 s ILE 120 N 0.26 3.68 0.12 2.92 1.01 -0.88 -1.66 121.20 126.64 3k92 s ILE 120 Ca -0.07 0.47 -0.25 0.00 0.00 0.00 0.00 60.65 60.79 3k92 s ILE 120 Cb -0.12 -4.55 0.08 0.00 0.01 0.00 0.00 42.46 37.88 3k92 s ILE 120 CO 0.03 -1.42 1.07 0.00 0.00 0.00 0.00 174.94 174.62 3k92 s ASP 122 N -3.16 4.17 0.59 0.00 -1.08 -1.26 -0.68 116.67 115.24 3k92 s ASP 122 Ca 0.17 -2.05 0.31 0.00 -0.52 0.00 0.00 52.55 50.45 3k92 s ASP 122 Cb -0.00 -1.14 1.82 0.00 -1.46 0.00 0.00 42.92 42.13 3k92 s ASP 122 CO 0.02 -0.37 2.24 -0.65 0.52 0.00 0.00 175.17 176.93 3k92 h PRO 123 N 7.60 0.00 0.00 4.34 0.11 -1.93 -2.50 132.00 139.62 3k92 h PRO 123 Ca -0.08 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.99 3k92 h PRO 123 Cb 0.99 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 3k92 h PRO 123 CO 0.50 0.02 -0.19 0.00 -0.21 0.00 0.00 178.00 178.12 3k92 h ARG 124 N 0.00 0.00 -0.41 1.05 3.08 -1.95 -2.30 114.38 113.85 3k92 h ARG 124 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3k92 h ARG 124 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 3k92 h ARG 124 CO 0.00 0.19 0.00 0.25 -1.07 0.00 0.00 179.97 179.34 3k92 n THR 125 N -3.77 2.41 -5.01 2.04 -2.24 -0.94 -4.97 114.28 101.80 3k92 n THR 125 Ca -0.02 -1.64 -0.31 0.00 -2.27 0.00 0.00 64.05 59.81 3k92 n THR 125 Cb 0.29 -0.22 -0.14 0.00 -2.10 0.00 0.00 70.33 68.16 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 -2.70 2.18 0.87 -0.78 -1.94 -0.87 -5.09 119.30 110.97 3k92 s MET 126 Ca 0.47 -0.89 -0.11 0.00 -1.71 0.00 0.00 55.69 53.44 3k92 s MET 126 Cb 0.36 -2.16 0.11 0.00 2.01 0.00 0.00 34.83 35.16 3k92 s MET 126 CO 0.13 0.57 1.09 -1.54 -0.01 0.00 0.00 175.02 175.26 3k92 s SER 127 N -0.88 3.70 0.11 3.03 1.04 -1.26 -4.88 113.70 114.57 3k92 s SER 127 Ca 0.12 1.52 -0.21 0.00 0.48 0.00 0.00 55.95 57.85 3k92 s SER 127 Cb -0.10 -2.21 -0.07 0.00 0.10 0.00 0.00 66.02 63.74 3k92 s SER 127 CO 0.01 -2.50 1.71 -0.26 0.98 0.00 0.00 173.24 173.18 3k92 h PHE 128 N -1.45 -0.11 -0.94 5.02 0.04 -1.99 -1.44 116.94 116.06 3k92 h PHE 128 Ca -0.48 0.01 0.09 0.00 2.80 0.00 0.00 57.97 60.39 3k92 h PHE 128 Cb 1.27 0.07 -0.08 0.00 2.20 0.00 0.00 35.95 39.42 3k92 h PHE 128 CO 0.45 -0.08 0.59 0.78 -0.60 0.00 0.00 178.31 179.45 3k92 h GLY 129 N -0.04 1.49 1.40 -1.45 0.00 -1.99 -0.79 103.07 101.69 3k92 h GLY 129 Ca 0.06 -0.41 -0.09 0.00 0.00 0.00 0.00 47.33 46.89 3k92 h GLY 129 CO -0.14 0.21 -0.14 0.83 0.00 0.00 0.00 176.54 177.30 3k92 h GLU 130 N 0.99 0.71 -0.07 4.80 5.08 -1.76 -0.77 114.58 123.55 3k92 h GLU 130 Ca 0.44 -0.24 -0.15 0.00 -1.00 0.00 0.00 59.36 58.41 3k92 h GLU 130 Cb 0.34 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 3k92 h GLU 130 CO -0.23 0.82 -0.63 -0.07 -1.00 0.00 0.00 179.01 177.90 3k92 h LEU 131 N 0.64 0.31 -0.24 1.33 3.38 -0.47 -0.90 115.31 119.36 3k92 h LEU 131 Ca 0.11 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 3k92 h LEU 131 Cb 0.60 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 3k92 h LEU 131 CO 0.04 0.86 0.04 -0.08 0.09 0.00 0.00 178.44 179.39 3k92 h GLU 132 N 0.20 0.39 0.00 1.13 4.81 -0.89 -0.69 114.58 119.53 3k92 h GLU 132 Ca -0.01 -0.10 -0.09 0.00 -0.13 0.00 0.00 59.36 59.03 3k92 h GLU 132 Cb 1.15 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 3k92 h GLU 132 CO 0.10 0.52 -0.44 0.00 -0.73 0.00 0.00 179.01 178.46 3k92 h ARG 133 N 0.21 0.00 -0.18 1.92 3.08 -0.94 -1.37 114.38 117.10 3k92 h ARG 133 Ca 0.07 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.01 3k92 h ARG 133 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 3k92 h ARG 133 CO 0.00 0.44 -0.32 1.25 -1.07 0.00 0.00 179.97 180.27 3k92 h LEU 134 N 0.00 0.60 -0.26 3.04 5.85 -1.11 -1.77 115.31 121.66 3k92 h LEU 134 Ca -0.00 -0.54 0.03 0.00 0.84 0.00 0.00 57.88 58.21 3k92 h LEU 134 Cb 0.77 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 3k92 h LEU 134 CO 0.06 1.02 0.07 0.28 -0.34 0.00 0.00 178.44 179.53 3k92 h SER 135 N 0.19 0.05 -0.71 1.25 0.02 -0.64 0.19 113.55 113.90 3k92 h SER 135 Ca 0.01 0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 60.93 3k92 h SER 135 Cb 0.91 0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.46 3k92 h SER 135 CO 0.07 0.06 0.19 0.03 -1.14 0.00 0.00 176.83 176.04 3k92 h ARG 136 N 0.17 1.13 -0.78 3.45 3.08 -1.31 -2.37 114.38 117.75 3k92 h ARG 136 Ca 0.12 -0.26 0.08 0.00 0.07 0.00 0.00 59.98 59.98 3k92 h ARG 136 Cb 0.10 -0.15 -0.07 0.00 0.08 0.00 0.00 29.97 29.94 3k92 h ARG 136 CO -0.14 0.99 0.45 0.78 -1.07 0.00 0.00 179.97 180.97 3k92 h GLY 137 N 1.07 1.18 0.92 0.04 0.00 -0.38 -0.99 103.07 104.91 3k92 h GLY 137 Ca 0.22 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 3k92 h GLY 137 CO -0.00 0.16 0.09 -1.82 0.00 0.00 0.00 176.54 174.96 3k92 h TYR 138 N 0.78 0.24 -0.04 5.60 3.20 -0.38 -0.48 116.97 125.89 3k92 h TYR 138 Ca 0.36 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.23 3k92 h TYR 138 Cb 0.27 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 3k92 h TYR 138 CO -0.06 0.26 -0.02 0.28 -1.64 0.00 0.00 178.16 176.97 3k92 h VAL 139 N 0.16 0.94 -0.26 1.81 2.07 -1.15 -1.88 116.25 117.93 3k92 h VAL 139 Ca 0.06 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.56 3k92 h VAL 139 Cb 0.10 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 3k92 h VAL 139 CO -0.01 0.00 0.06 0.03 0.02 0.00 0.00 177.57 177.67 3k92 h ARG 140 N -0.01 0.37 -0.22 1.57 3.08 -1.01 -0.05 114.38 118.11 3k92 h ARG 140 Ca 0.02 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 59.90 3k92 h ARG 140 Cb 0.05 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 3k92 h ARG 140 CO -0.05 0.35 -0.40 0.00 -1.07 0.00 0.00 179.97 178.80 3k92 h ALA 141 N 1.70 0.90 -0.03 0.04 0.00 -0.57 -3.34 119.26 117.97 3k92 h ALA 141 Ca 0.09 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3k92 h ALA 141 Cb 0.15 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3k92 h ALA 141 CO -0.00 0.63 0.00 0.44 0.00 0.00 0.00 179.25 180.32 3k92 n ILE 142 N -4.03 0.04 -0.36 0.00 -5.35 -0.75 -4.76 119.36 104.15 3k92 n ILE 142 Ca -0.02 -0.52 0.27 0.00 -0.27 0.00 0.00 62.75 62.22 3k92 n ILE 142 Cb 0.51 1.19 0.53 0.00 -1.74 0.00 0.00 39.64 40.13 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 2.08 0.43 0.08 7.28 4.64 -1.14 -1.29 113.55 125.63 3k92 h SER 143 Ca 0.00 0.17 -0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3k92 h SER 143 Cb 0.45 0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.67 3k92 h SER 143 CO 0.00 -0.14 -0.00 1.56 -0.87 0.00 0.00 176.83 177.38 3k92 h GLN 144 N 0.26 0.00 0.00 4.77 4.20 -1.87 -2.93 115.11 119.54 3k92 h GLN 144 Ca 0.75 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.46 3k92 h GLN 144 Cb 1.90 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.68 3k92 h GLN 144 CO -0.53 0.00 -0.08 0.44 -0.67 0.00 0.00 178.83 177.99 3k92 n ILE 145 N -3.21 1.35 -4.15 2.54 -5.35 -0.49 -5.05 119.36 104.99 3k92 n ILE 145 Ca -0.03 -1.58 -0.10 0.00 -0.27 0.00 0.00 62.75 60.77 3k92 n ILE 145 Cb 0.09 0.06 -0.10 0.00 -1.74 0.00 0.00 39.64 37.95 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 -1.97 0.62 -5.00 7.28 0.11 -1.11 -4.59 120.40 115.75 3k92 s VAL 146 Ca 0.20 -1.89 0.00 0.00 -2.93 0.00 0.00 61.98 57.36 3k92 s VAL 146 Cb 0.18 -1.63 0.00 0.00 -1.53 0.00 0.00 36.38 33.40 3k92 s VAL 146 CO 0.02 -0.88 0.00 0.61 -3.33 0.00 0.00 175.10 171.52 3k92 n GLY 147 N 0.02 0.79 0.28 6.54 0.00 -0.92 -4.84 105.19 107.07 3k92 n GLY 147 Ca -0.13 -1.87 0.14 0.00 0.00 0.00 0.00 46.02 44.16 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 6.95 0.00 -0.17 1.61 0.11 -1.82 0.05 132.00 138.73 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 0.03 0.00 0.25 -0.21 0.00 0.00 178.00 178.07 3k92 n THR 149 N -3.89 0.28 0.03 -1.15 -2.24 -1.26 -4.78 114.28 101.28 3k92 n THR 149 Ca -0.03 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 3k92 n THR 149 Cb 0.12 1.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 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 1.05 0.00 -3.19 -0.78 5.02 -0.11 -4.57 118.16 115.58 3k92 n LYS 150 Ca 0.13 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.46 3k92 n LYS 150 Cb 0.47 -0.43 -0.02 0.00 -0.02 0.00 0.00 35.03 35.03 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 -5.48 -0.86 -0.33 4.39 2.15 -0.53 -1.37 116.67 114.64 3k92 s ASP 151 Ca 0.00 0.61 -0.04 0.00 0.43 0.00 0.00 52.55 53.55 3k92 s ASP 151 Cb 0.00 1.75 0.05 0.00 -0.30 0.00 0.00 42.92 44.43 3k92 s ASP 151 CO 0.00 -0.16 0.08 -0.63 -0.17 0.00 0.00 175.17 174.29 3k92 s ILE 152 N 2.87 3.39 0.35 4.11 1.09 -0.30 -2.15 121.20 130.56 3k92 s ILE 152 Ca 0.07 -1.37 -0.05 0.00 -1.10 0.00 0.00 60.65 58.20 3k92 s ILE 152 Cb -0.12 -2.99 0.08 0.00 -1.06 0.00 0.00 42.46 38.37 3k92 s ILE 152 CO -0.16 -0.23 0.48 -2.65 -0.10 0.00 0.00 174.94 172.28 3k92 n PRO 153 N 4.71 -0.36 -3.81 2.79 -0.02 -1.15 -2.09 135.00 135.07 3k92 n PRO 153 Ca -0.11 -0.81 -0.05 0.00 -2.02 0.00 0.00 63.50 60.51 3k92 n PRO 153 Cb 0.44 -0.47 -0.02 0.00 -0.02 0.00 0.00 33.50 33.43 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 -3.82 -1.45 0.71 3.55 0.00 -1.19 -0.92 121.76 118.65 3k92 s ALA 154 Ca 0.28 -0.09 -0.13 0.00 0.00 0.00 0.00 51.96 52.02 3k92 s ALA 154 Cb -0.01 0.74 0.03 0.00 0.00 0.00 0.00 23.12 23.88 3k92 s ALA 154 CO 0.19 -1.04 1.11 -2.14 0.00 0.00 0.00 175.76 173.88 3k92 s PRO 155 N -3.59 2.51 0.00 0.00 0.02 -1.26 -1.21 135.00 131.47 3k92 s PRO 155 Ca 0.12 1.35 0.00 0.00 0.02 0.00 0.00 61.00 62.49 3k92 s PRO 155 Cb -0.04 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.57 3k92 s PRO 155 CO 0.05 -1.47 0.00 -3.47 -0.33 0.00 0.00 177.00 171.78 3k92 n ASP 156 N -2.86 0.00 -4.66 2.53 -0.08 -1.19 -4.39 116.55 105.90 3k92 n ASP 156 Ca 0.10 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 52.96 3k92 n ASP 156 Cb 0.52 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.95 3k92 n ASP 156 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 3k92 s VAL 157 N -1.35 3.14 -1.87 5.18 1.01 -1.26 -1.76 120.40 123.49 3k92 s VAL 157 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.19 3k92 s VAL 157 Cb 0.00 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.24 3k92 s VAL 157 CO 0.00 -0.02 0.00 -1.22 0.00 0.00 0.00 175.10 173.86 3k92 n TYR 158 N 7.28 -0.19 -4.87 5.22 4.01 -1.26 -1.48 117.16 125.86 3k92 n TYR 158 Ca 0.19 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.64 3k92 n TYR 158 Cb 0.41 -3.23 -0.15 0.00 -0.31 0.00 0.00 39.34 36.06 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 -2.73 1.99 0.00 -0.72 -4.23 -0.72 -4.56 115.64 104.67 3k92 s THR 159 Ca 0.00 -1.30 0.00 0.00 -1.18 0.00 0.00 61.69 59.21 3k92 s THR 159 Cb 0.00 -1.70 0.00 0.00 1.34 0.00 0.00 72.50 72.14 3k92 s THR 159 CO 0.00 0.34 0.00 -0.46 -0.54 0.00 0.00 174.62 173.96 3k92 n ASN 160 N 1.88 0.69 0.26 3.99 0.23 -1.26 -3.41 115.26 117.63 3k92 n ASN 160 Ca -0.17 -0.89 0.09 0.00 -0.53 0.00 0.00 54.58 53.09 3k92 n ASN 160 Cb 0.52 0.00 0.67 0.00 -2.08 0.00 0.00 39.78 38.89 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 0.00 0.00 -0.20 0.53 4.64 -1.96 -2.13 113.55 114.43 3k92 h SER 161 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 3k92 h SER 161 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3k92 h SER 161 CO 0.00 0.09 -0.20 -0.61 -0.87 0.00 0.00 176.83 175.24 3k92 h GLN 162 N 0.00 0.49 -0.59 4.77 5.75 -1.97 -0.89 115.11 122.67 3k92 h GLN 162 Ca -0.00 -0.26 0.07 0.00 -0.15 0.00 0.00 58.65 58.31 3k92 h GLN 162 Cb 0.18 0.01 -0.06 0.00 1.07 0.00 0.00 27.48 28.68 3k92 h GLN 162 CO 0.01 0.83 0.28 0.82 -2.65 0.00 0.00 178.83 178.12 3k92 h ILE 163 N 0.17 0.88 -0.89 2.39 1.08 -1.88 -1.20 117.51 118.06 3k92 h ILE 163 Ca 0.03 -0.17 0.06 0.00 -0.39 0.00 0.00 64.86 64.38 3k92 h ILE 163 Cb 0.74 0.33 -0.06 0.00 -3.07 0.00 0.00 36.82 34.76 3k92 h ILE 163 CO 0.05 0.09 0.57 0.24 -0.69 0.00 0.00 178.15 178.41 3k92 h MET 164 N 0.51 1.02 -0.20 2.37 2.86 -1.24 -1.84 114.93 118.41 3k92 h MET 164 Ca 0.28 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.87 3k92 h MET 164 Cb 0.25 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 3k92 h MET 164 CO -0.22 0.67 0.09 0.00 1.06 0.00 0.00 176.91 178.51 3k92 h ALA 165 N 1.41 0.23 -0.79 6.32 0.00 -0.62 0.22 119.26 126.02 3k92 h ALA 165 Ca 0.38 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.26 3k92 h ALA 165 Cb 0.13 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 3k92 h ALA 165 CO -0.16 -0.33 0.35 -1.49 0.00 0.00 0.00 179.25 177.62 3k92 h TRP 166 N 0.20 1.17 -0.19 0.00 6.55 -1.04 -0.46 115.95 122.18 3k92 h TRP 166 Ca 0.08 -0.07 -0.11 0.00 0.95 0.00 0.00 58.89 59.74 3k92 h TRP 166 Cb 0.02 -0.36 0.00 0.00 -0.86 0.00 0.00 29.16 27.97 3k92 h TRP 166 CO -0.10 0.87 -0.33 0.52 -1.05 0.00 0.00 178.44 178.35 3k92 h MET 167 N 1.13 0.55 -0.51 0.49 2.86 -1.00 -1.81 114.93 116.64 3k92 h MET 167 Ca 0.27 -0.34 0.03 0.00 -2.06 0.00 0.00 59.70 57.59 3k92 h MET 167 Cb 0.16 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.83 3k92 h MET 167 CO -0.03 0.95 0.30 1.98 1.06 0.00 0.00 176.91 181.17 3k92 h MET 168 N 0.21 0.57 -0.66 1.72 1.85 -0.44 -1.42 114.93 116.76 3k92 h MET 168 Ca 0.01 -0.03 0.01 0.00 -0.61 0.00 0.00 59.70 59.08 3k92 h MET 168 Cb 0.92 -0.13 -0.03 0.00 0.43 0.00 0.00 31.60 32.78 3k92 h MET 168 CO 0.07 0.38 0.43 0.22 -0.40 0.00 0.00 176.91 177.61 3k92 h ASP 169 N 0.59 0.74 -0.48 1.39 3.58 -0.92 -1.16 116.42 120.15 3k92 h ASP 169 Ca 0.21 -0.02 -0.08 0.00 0.42 0.00 0.00 57.03 57.56 3k92 h ASP 169 Cb 0.04 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 40.89 3k92 h ASP 169 CO -0.10 0.53 -0.03 -0.08 -2.88 0.00 0.00 179.24 176.68 3k92 h GLU 170 N 0.87 0.86 -0.65 0.28 4.57 -1.10 -2.06 114.58 117.36 3k92 h GLU 170 Ca 0.25 -0.29 -0.04 0.00 -1.18 0.00 0.00 59.36 58.09 3k92 h GLU 170 Cb -0.08 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.41 3k92 h GLU 170 CO -0.06 0.92 0.23 -0.92 -1.18 0.00 0.00 179.01 178.00 3k92 h TYR 171 N 0.71 0.99 -0.77 0.92 3.20 -0.78 -2.48 116.97 118.76 3k92 h TYR 171 Ca 0.13 -0.08 -0.03 0.00 3.14 0.00 0.00 58.73 61.89 3k92 h TYR 171 Cb 0.55 -0.30 -0.04 0.00 1.54 0.00 0.00 36.73 38.49 3k92 h TYR 171 CO 0.04 0.78 0.35 0.77 -1.64 0.00 0.00 178.16 178.47 3k92 h SER 172 N 0.95 1.02 -0.32 -2.11 0.02 -0.87 -2.41 113.55 109.83 3k92 h SER 172 Ca 0.22 -0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 3k92 h SER 172 Cb 0.23 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 3k92 h SER 172 CO -0.01 0.87 0.10 0.03 -1.14 0.00 0.00 176.83 176.68 3k92 h ARG 173 N 1.11 0.49 -0.90 3.45 2.47 -1.10 0.26 114.38 120.17 3k92 h ARG 173 Ca 0.27 -0.11 0.09 0.00 -1.26 0.00 0.00 59.98 58.97 3k92 h ARG 173 Cb 0.14 -0.07 -0.07 0.00 -1.65 0.00 0.00 29.97 28.31 3k92 h ARG 173 CO -0.03 0.53 0.54 -0.07 0.56 0.00 0.00 179.97 181.51 3k92 h LEU 174 N 0.36 0.81 0.00 3.04 3.38 -1.38 -2.80 115.31 118.72 3k92 h LEU 174 Ca 0.10 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 3k92 h LEU 174 Cb 0.25 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 3k92 h LEU 174 CO -0.00 0.47 -0.51 0.03 0.09 0.00 0.00 178.44 178.52 3k92 h ARG 175 N 0.92 0.00 -0.42 1.13 2.47 -1.08 -3.49 114.38 113.91 3k92 h ARG 175 Ca 0.42 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 59.01 3k92 h ARG 175 Cb 0.34 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.61 3k92 h ARG 175 CO -0.23 0.10 -0.13 0.39 0.56 0.00 0.00 179.97 180.66 3k92 n GLU 176 N -2.97 -0.46 -3.57 0.04 1.02 0.89 -5.02 120.64 110.58 3k92 n GLU 176 Ca 0.01 0.65 -0.15 0.00 -0.02 0.00 0.00 57.16 57.64 3k92 n GLU 176 Cb 0.59 -4.43 -0.06 0.00 -0.02 0.00 0.00 31.44 27.52 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 -2.25 -0.66 0.02 -0.32 -0.12 -1.05 -5.04 117.98 108.56 3k92 s PHE 177 Ca 0.00 1.35 -0.33 0.00 -0.05 0.00 0.00 56.93 57.90 3k92 s PHE 177 Cb 0.00 0.36 -0.12 0.00 -0.63 0.00 0.00 43.02 42.63 3k92 s PHE 177 CO 0.00 -0.48 1.79 -0.25 -0.05 0.00 0.00 175.22 176.23 3k92 n ASP 178 N 1.57 3.46 -3.11 1.98 8.00 -1.26 -4.44 116.55 122.75 3k92 n ASP 178 Ca -0.16 1.00 -0.25 0.00 0.71 0.00 0.00 54.79 56.09 3k92 n ASP 178 Cb 0.56 -1.42 -0.05 0.00 -0.02 0.00 0.00 41.12 40.20 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 5.63 3.30 0.27 -2.24 7.64 -1.26 -4.92 113.62 122.03 3k92 n SER 179 Ca 0.20 -3.43 0.11 0.00 1.01 0.00 0.00 58.87 56.76 3k92 n SER 179 Cb 0.31 -0.60 0.74 0.00 -1.01 0.00 0.00 64.21 63.64 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 3.33 0.00 0.00 1.43 0.13 -1.91 -2.54 132.00 132.44 3k92 h PRO 180 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 3k92 h PRO 180 Cb 0.65 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.78 3k92 h PRO 180 CO 0.74 0.04 0.00 0.41 -0.23 0.00 0.00 178.00 178.95 3k92 n GLY 181 N -1.30 -0.75 0.20 1.56 0.00 -1.26 -3.11 105.19 100.53 3k92 n GLY 181 Ca -0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 46.02 45.88 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 0.26 -2.43 1.61 3.57 -1.79 -3.36 116.94 114.79 3k92 h PHE 182 Ca 0.00 -0.06 -0.08 0.00 3.53 0.00 0.00 57.97 61.36 3k92 h PHE 182 Cb 0.10 -0.06 -0.24 0.00 2.79 0.00 0.00 35.95 38.54 3k92 h PHE 182 CO 0.00 0.58 -0.13 -1.50 -2.23 0.00 0.00 178.31 175.02 3k92 s ILE 183 N -4.21 -0.01 0.57 1.41 2.07 -1.18 -2.95 121.20 116.90 3k92 s ILE 183 Ca -0.04 0.03 0.07 0.00 -1.41 0.00 0.00 60.65 59.29 3k92 s ILE 183 Cb 0.14 -0.75 0.07 0.00 0.13 0.00 0.00 42.46 42.05 3k92 s ILE 183 CO 0.76 0.01 0.60 0.35 -1.91 0.00 0.00 174.94 174.76 3k92 n THR 184 N 3.47 0.00 -1.37 4.00 -2.24 -0.09 -4.57 114.28 113.48 3k92 n THR 184 Ca -0.17 -2.09 -0.11 0.00 -2.27 0.00 0.00 64.05 59.41 3k92 n THR 184 Cb 0.56 -0.25 -0.04 0.00 -2.10 0.00 0.00 70.33 68.50 3k92 n THR 184 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k92 n GLY 185 N -1.93 1.12 3.77 3.38 0.00 -1.26 -4.23 105.19 106.03 3k92 n GLY 185 Ca 0.07 -0.54 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 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 -3.01 2.55 0.68 1.61 1.02 -1.26 -4.12 119.74 117.20 3k92 s LYS 186 Ca 0.00 1.33 -0.17 0.00 0.02 0.00 0.00 55.97 57.15 3k92 s LYS 186 Cb 0.00 -1.92 0.00 0.00 -0.52 0.00 0.00 37.83 35.39 3k92 s LYS 186 CO 0.00 -1.44 1.22 -2.30 -0.92 0.00 0.00 175.35 171.92 3k92 n PRO 187 N -2.85 0.90 -0.29 -1.68 -0.02 -1.26 -3.91 135.00 125.89 3k92 n PRO 187 Ca 0.10 0.37 0.09 0.00 -2.02 0.00 0.00 63.50 62.03 3k92 n PRO 187 Cb 0.52 -2.46 0.24 0.00 -0.02 0.00 0.00 33.50 31.78 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 0.24 0.37 -0.22 2.45 4.07 -1.91 -0.23 115.31 120.08 3k92 h LEU 188 Ca -0.50 0.12 0.00 0.00 0.08 0.00 0.00 57.88 57.58 3k92 h LEU 188 Cb 1.34 0.08 0.00 0.00 1.08 0.00 0.00 40.66 43.16 3k92 h LEU 188 CO 0.51 0.10 0.00 1.33 -1.08 0.00 0.00 178.44 179.31 3k92 n VAL 189 N -4.98 0.92 -0.62 1.22 0.24 -1.26 -1.51 118.33 112.35 3k92 n VAL 189 Ca 0.18 0.23 0.07 0.00 -2.04 0.00 0.00 64.34 62.78 3k92 n VAL 189 Cb 0.50 -1.04 0.20 0.00 -1.47 0.00 0.00 33.84 32.04 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 -1.74 3.38 0.00 1.34 4.77 -0.25 -4.94 117.00 119.56 3k92 n LEU 190 Ca 0.03 -2.56 0.00 0.00 -0.03 0.00 0.00 56.01 53.45 3k92 n LEU 190 Cb 0.19 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 3k92 n LEU 190 CO 0.16 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.52 3k92 n GLY 191 N -0.10 1.24 3.69 -0.72 0.00 -0.57 -4.84 105.19 103.89 3k92 n GLY 191 Ca 0.16 -0.06 -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 -0.32 0.00 0.00 0.00 173.32 173.00 3k92 s GLY 192 N -2.06 1.56 -0.02 -0.02 0.00 -0.29 -4.82 107.32 101.68 3k92 s GLY 192 Ca 0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 44.72 44.28 3k92 s GLY 192 CO 0.00 0.19 0.10 -0.45 0.00 0.00 0.00 173.10 172.94 3k92 s SER 193 N -3.56 5.83 0.75 1.64 0.15 -1.26 -4.69 113.70 112.56 3k92 s SER 193 Ca 0.65 0.21 -0.13 0.00 0.70 0.00 0.00 55.95 57.38 3k92 s SER 193 Cb -0.18 -1.72 0.05 0.00 -1.71 0.00 0.00 66.02 62.46 3k92 s SER 193 CO 0.57 0.29 1.13 -1.58 1.20 0.00 0.00 173.24 174.84 3k92 s GLN 194 N -1.67 2.19 0.00 5.44 2.00 -1.26 -4.35 119.66 122.01 3k92 s GLN 194 Ca 0.23 1.40 0.00 0.00 -2.00 0.00 0.00 55.36 54.98 3k92 s GLN 194 Cb -0.12 -1.87 0.00 0.00 0.80 0.00 0.00 33.01 31.82 3k92 s GLN 194 CO 0.13 -1.72 0.00 0.41 -0.50 0.00 0.00 175.29 173.61 3k92 n GLY 195 N -0.50 0.79 0.14 2.59 0.00 -1.26 -4.91 105.19 102.04 3k92 n GLY 195 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 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 3.00 0.49 0.00 1.61 2.43 -1.96 -3.06 114.38 116.90 3k92 h ARG 196 Ca 0.00 -0.81 -0.07 0.00 -0.81 0.00 0.00 59.98 58.29 3k92 h ARG 196 Cb 0.00 0.30 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 3k92 h ARG 196 CO 0.00 1.38 -0.35 0.93 -1.51 0.00 0.00 179.97 180.43 3k92 h GLU 197 N 0.15 0.00 -0.02 0.20 3.07 -1.93 -3.06 114.58 112.99 3k92 h GLU 197 Ca -0.22 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.64 3k92 h GLU 197 Cb 2.10 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.01 3k92 h GLU 197 CO 0.26 0.35 -0.09 0.25 -1.40 0.00 0.00 179.01 178.37 3k92 n THR 198 N -3.52 0.00 -0.35 1.13 -2.24 -1.26 -4.77 114.28 103.27 3k92 n THR 198 Ca -0.00 -0.46 -0.01 0.00 -2.27 0.00 0.00 64.05 61.32 3k92 n THR 198 Cb 0.49 1.31 0.15 0.00 -2.10 0.00 0.00 70.33 70.18 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 3.21 1.34 -0.07 6.98 0.00 -1.43 0.20 119.26 129.49 3k92 h ALA 199 Ca 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3k92 h ALA 199 Cb 0.67 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 3k92 h ALA 199 CO 0.00 0.60 -0.04 1.15 0.00 0.00 0.00 179.25 180.96 3k92 h THR 200 N 1.28 1.33 -0.32 0.00 2.02 -1.82 -2.94 112.91 112.46 3k92 h THR 200 Ca 0.37 -1.07 -0.09 0.00 0.77 0.00 0.00 66.41 66.39 3k92 h THR 200 Cb -0.09 1.90 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 3k92 h THR 200 CO -0.09 0.30 -0.16 0.00 0.37 0.00 0.00 175.52 175.93 3k92 h ALA 201 N 0.61 0.45 -0.59 6.16 0.00 -1.78 -2.73 119.26 121.38 3k92 h ALA 201 Ca 0.01 -0.34 0.12 0.00 0.00 0.00 0.00 54.91 54.71 3k92 h ALA 201 Cb 0.49 -0.11 -0.11 0.00 0.00 0.00 0.00 17.79 18.06 3k92 h ALA 201 CO 0.01 0.36 -0.11 1.96 0.00 0.00 0.00 179.25 181.47 3k92 h GLN 202 N 0.43 0.02 -0.32 0.00 4.20 -0.72 -2.59 115.11 116.14 3k92 h GLN 202 Ca 0.07 -0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 3k92 h GLN 202 Cb 0.69 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.45 3k92 h GLN 202 CO 0.05 0.01 0.04 0.78 -0.67 0.00 0.00 178.83 179.04 3k92 h GLY 203 N 0.02 0.51 1.02 3.46 0.00 -1.32 -1.28 103.07 105.49 3k92 h GLY 203 Ca 0.29 -0.27 -0.05 0.00 0.00 0.00 0.00 47.33 47.29 3k92 h GLY 203 CO -0.59 0.26 0.18 -2.08 0.00 0.00 0.00 176.54 174.31 3k92 h VAL 204 N 0.47 1.25 -0.62 4.60 2.07 -1.17 -1.86 116.25 120.99 3k92 h VAL 204 Ca 0.11 -0.87 -0.07 0.00 0.82 0.00 0.00 66.70 66.68 3k92 h VAL 204 Cb 0.24 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 3k92 h VAL 204 CO 0.00 0.33 0.11 0.71 0.02 0.00 0.00 177.57 178.75 3k92 h THR 205 N 0.90 1.26 -0.44 2.57 1.35 -1.07 -1.81 112.91 115.67 3k92 h THR 205 Ca 0.20 -0.99 0.02 0.00 -0.55 0.00 0.00 66.41 65.09 3k92 h THR 205 Cb 0.32 0.70 -0.03 0.00 -1.73 0.00 0.00 68.15 67.41 3k92 h THR 205 CO -0.00 0.37 0.26 0.40 -0.25 0.00 0.00 175.52 176.30 3k92 h ILE 206 N 0.93 1.05 -0.52 6.82 2.04 -1.18 -0.16 117.51 126.49 3k92 h ILE 206 Ca 0.19 -0.18 0.02 0.00 1.00 0.00 0.00 64.86 65.88 3k92 h ILE 206 Cb 0.41 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 3k92 h ILE 206 CO 0.01 0.10 0.35 0.00 0.00 0.00 0.00 178.15 178.60 3k92 h ILE 208 N 0.66 0.75 -0.74 0.00 2.04 -0.51 -2.00 117.51 117.72 3k92 h ILE 208 Ca 0.20 -0.30 0.13 0.00 1.00 0.00 0.00 64.86 65.90 3k92 h ILE 208 Cb -0.01 0.92 -0.09 0.00 -0.74 0.00 0.00 36.82 36.90 3k92 h ILE 208 CO -0.05 0.06 0.29 -0.33 0.00 0.00 0.00 178.15 178.13 3k92 h GLU 209 N -0.54 0.43 0.00 2.37 5.08 -0.41 -0.24 114.58 121.28 3k92 h GLU 209 Ca -0.04 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.17 3k92 h GLU 209 Cb 0.40 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 3k92 h GLU 209 CO 0.06 0.29 -0.59 0.93 -1.00 0.00 0.00 179.01 178.70 3k92 h GLU 210 N 0.45 0.00 0.25 2.33 4.39 -1.17 -2.75 114.58 118.07 3k92 h GLU 210 Ca 0.40 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.09 3k92 h GLU 210 Cb 0.59 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 3k92 h GLU 210 CO -0.39 0.59 -0.12 0.00 -1.16 0.00 0.00 179.01 177.93 3k92 h ALA 211 N 1.41 -0.33 -0.81 3.43 0.00 -0.49 -3.14 119.26 119.34 3k92 h ALA 211 Ca -0.01 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.78 3k92 h ALA 211 Cb 1.13 0.13 -0.10 0.00 0.00 0.00 0.00 17.79 18.95 3k92 h ALA 211 CO 0.08 -0.39 -0.48 0.28 0.00 0.00 0.00 179.25 178.74 3k92 n VAL 212 N -5.01 -0.55 -0.43 0.00 0.31 -0.21 -0.19 118.33 112.26 3k92 n VAL 212 Ca -0.08 2.15 0.36 0.00 -0.01 0.00 0.00 64.34 66.76 3k92 n VAL 212 Cb 0.25 -2.67 0.64 0.00 -0.91 0.00 0.00 33.84 31.15 3k92 n VAL 212 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 3k92 h LYS 213 N 0.00 0.08 0.01 5.55 1.57 -1.51 -1.48 116.57 120.79 3k92 h LYS 213 Ca 0.13 -0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.68 3k92 h LYS 213 Cb 0.33 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 3k92 h LYS 213 CO -0.76 0.05 -1.06 0.87 -0.57 0.00 0.00 179.45 177.98 3k92 h LYS 214 N 0.08 0.02 -0.05 3.15 1.79 -0.52 -3.09 116.57 117.95 3k92 h LYS 214 Ca 0.83 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 59.25 3k92 h LYS 214 Cb 2.52 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 33.19 3k92 h LYS 214 CO -0.47 0.99 0.00 1.63 -1.08 0.00 0.00 179.45 180.53 3k92 n LYS 215 N -3.35 1.19 -1.13 3.15 4.76 -0.57 -4.90 118.16 117.30 3k92 n LYS 215 Ca -0.02 -0.28 -0.05 0.00 -2.87 0.00 0.00 58.31 55.09 3k92 n LYS 215 Cb 0.95 -1.26 -0.02 0.00 -1.84 0.00 0.00 35.03 32.86 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 0.82 0.73 3.55 0.72 0.00 -1.17 -5.03 105.19 104.82 3k92 n GLY 216 Ca 0.12 -0.74 -0.28 0.00 0.00 0.00 0.00 46.02 45.12 3k92 n GLY 216 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3k92 s ILE 217 N -2.14 3.13 0.47 -0.61 2.07 -1.19 -5.05 121.20 117.89 3k92 s ILE 217 Ca 0.00 -1.59 -0.04 0.00 -1.41 0.00 0.00 60.65 57.61 3k92 s ILE 217 Cb 0.00 -2.52 -0.03 0.00 0.13 0.00 0.00 42.46 40.04 3k92 s ILE 217 CO 0.00 -0.04 0.76 -0.54 -1.91 0.00 0.00 174.94 173.21 3k92 s LYS 218 N -2.62 3.46 -0.01 3.50 1.02 -1.26 -3.86 119.74 119.96 3k92 s LYS 218 Ca 0.23 0.08 -0.25 0.00 0.02 0.00 0.00 55.97 56.05 3k92 s LYS 218 Cb -0.09 -2.41 -0.19 0.00 -0.52 0.00 0.00 37.83 34.61 3k92 s LYS 218 CO 0.14 -0.21 1.29 1.25 -0.92 0.00 0.00 175.35 176.91 3k92 h LEU 219 N 0.27 -0.06 -2.39 3.17 6.46 -1.95 -2.42 115.31 118.39 3k92 h LEU 219 Ca -0.47 -0.38 -0.01 0.00 -0.12 0.00 0.00 57.88 56.90 3k92 h LEU 219 Cb 1.21 0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 41.16 3k92 h LEU 219 CO 0.61 0.36 -0.03 0.06 -0.62 0.00 0.00 178.44 178.82 3k92 h GLN 220 N -0.49 0.00 -0.00 1.25 -0.00 -1.81 -1.50 115.11 112.55 3k92 h GLN 220 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.64 3k92 h GLN 220 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.92 3k92 h GLN 220 CO 0.01 0.03 -0.61 0.09 -0.00 0.00 0.00 178.83 178.35 3k92 n ASN 221 N -3.34 0.89 -4.80 0.06 5.03 -1.19 -3.74 115.26 108.17 3k92 n ASN 221 Ca -0.02 -0.71 -0.34 0.00 0.87 0.00 0.00 54.58 54.38 3k92 n ASN 221 Cb 0.15 0.49 -0.03 0.00 -1.02 0.00 0.00 39.78 39.36 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 -2.87 2.87 -0.17 5.41 0.00 -0.56 -4.87 121.76 121.57 3k92 s ALA 222 Ca 0.13 0.62 0.01 0.00 0.00 0.00 0.00 51.96 52.72 3k92 s ALA 222 Cb 0.17 -3.26 0.03 0.00 0.00 0.00 0.00 23.12 20.06 3k92 s ALA 222 CO 0.71 -0.32 -0.16 -0.98 0.00 0.00 0.00 175.76 175.01 3k92 s ARG 223 N -3.21 2.54 -0.14 0.00 1.70 -1.26 -2.22 118.95 116.36 3k92 s ARG 223 Ca 0.67 -0.74 0.02 0.00 -0.47 0.00 0.00 55.73 55.21 3k92 s ARG 223 Cb -0.17 -2.37 0.00 0.00 -0.57 0.00 0.00 34.95 31.84 3k92 s ARG 223 CO 0.20 -0.27 -0.20 -1.50 -1.08 0.00 0.00 175.30 172.46 3k92 s ILE 224 N 1.38 2.30 -0.16 4.99 -1.16 -0.14 -2.20 121.20 126.20 3k92 s ILE 224 Ca 0.03 -0.91 -0.15 0.00 -0.51 0.00 0.00 60.65 59.12 3k92 s ILE 224 Cb -0.14 -1.93 -0.04 0.00 0.61 0.00 0.00 42.46 40.96 3k92 s ILE 224 CO -0.11 0.54 0.35 -0.63 -2.81 0.00 0.00 174.94 172.28 3k92 s ILE 225 N 0.69 5.26 -0.39 2.00 1.01 -0.46 -1.50 121.20 127.81 3k92 s ILE 225 Ca -0.09 0.66 0.02 0.00 0.00 0.00 0.00 60.65 61.24 3k92 s ILE 225 Cb -0.16 -3.69 0.12 0.00 0.01 0.00 0.00 42.46 38.74 3k92 s ILE 225 CO 0.01 0.35 0.16 -0.63 0.00 0.00 0.00 174.94 174.83 3k92 s ILE 226 N 0.64 1.69 0.23 2.92 1.01 0.72 -1.00 121.20 127.42 3k92 s ILE 226 Ca 0.19 -2.33 -0.30 0.00 0.00 0.00 0.00 60.65 58.22 3k92 s ILE 226 Cb -0.14 -2.22 -0.09 0.00 0.01 0.00 0.00 42.46 40.02 3k92 s ILE 226 CO 0.06 -0.74 1.24 -1.58 0.00 0.00 0.00 174.94 173.91 3k92 s GLN 227 N 0.72 4.46 0.12 2.79 0.74 0.15 -2.24 119.66 126.40 3k92 s GLN 227 Ca 0.14 1.98 0.00 0.00 0.05 0.00 0.00 55.36 57.53 3k92 s GLN 227 Cb -0.21 -3.19 0.00 0.00 1.10 0.00 0.00 33.01 30.71 3k92 s GLN 227 CO -0.09 -0.11 0.00 0.41 -0.55 0.00 0.00 175.29 174.96 3k92 n GLY 228 N 1.82 -3.47 1.86 2.59 0.00 -0.48 -3.30 105.19 104.21 3k92 n GLY 228 Ca 0.03 -1.00 0.02 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.81 0.44 -0.48 1.61 7.35 -1.06 -4.45 117.46 120.07 3k92 n PHE 229 Ca 0.00 -1.08 0.00 0.00 -0.76 0.00 0.00 57.45 55.61 3k92 n PHE 229 Cb 0.00 -0.18 0.00 0.00 0.35 0.00 0.00 39.48 39.65 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 0.06 1.44 0.23 7.13 0.00 -1.26 -4.52 105.19 108.26 3k92 n GLY 230 Ca 0.08 -1.69 -0.04 0.00 0.00 0.00 0.00 46.02 44.37 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 0.00 0.52 0.00 1.61 -0.73 -1.99 -1.30 115.58 113.69 3k92 h ASN 231 Ca 0.00 0.02 -0.00 0.00 1.87 0.00 0.00 56.30 58.19 3k92 h ASN 231 Cb 0.00 -0.09 0.00 0.00 0.27 0.00 0.00 38.32 38.50 3k92 h ASN 231 CO 0.00 0.35 -0.00 0.00 -0.37 0.00 0.00 177.43 177.41 3k92 h ALA 232 N 1.29 -0.98 0.00 1.57 0.00 -1.96 -3.27 119.26 115.90 3k92 h ALA 232 Ca 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3k92 h ALA 232 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3k92 h ALA 232 CO -0.14 -0.98 0.00 0.41 0.00 0.00 0.00 179.25 178.54 3k92 n GLY 233 N -0.93 -1.21 0.11 0.00 0.00 -1.22 -2.96 105.19 98.99 3k92 n GLY 233 Ca -0.00 0.03 -0.19 0.00 0.00 0.00 0.00 46.02 45.86 3k92 n GLY 233 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3k92 h SER 234 N 0.00 0.37 -0.68 1.61 4.64 -1.36 -2.12 113.55 116.01 3k92 h SER 234 Ca 0.00 -0.94 0.15 0.00 -0.47 0.00 0.00 61.79 60.52 3k92 h SER 234 Cb 0.35 -0.12 -0.11 0.00 -0.31 0.00 0.00 62.40 62.21 3k92 h SER 234 CO 0.00 1.35 0.10 0.15 -0.87 0.00 0.00 176.83 177.55 3k92 h PHE 235 N -0.49 0.13 -0.42 4.77 3.04 -1.58 0.61 116.94 123.00 3k92 h PHE 235 Ca -0.14 0.04 -0.15 0.00 3.98 0.00 0.00 57.97 61.71 3k92 h PHE 235 Cb 1.53 0.05 -0.01 0.00 2.56 0.00 0.00 35.95 40.08 3k92 h PHE 235 CO 0.20 -0.12 -0.33 -0.07 -2.02 0.00 0.00 178.31 175.98 3k92 h LEU 236 N 0.20 1.01 -1.23 0.59 -0.00 -1.68 -1.20 115.31 113.01 3k92 h LEU 236 Ca 0.37 -0.44 0.02 0.00 -0.00 0.00 0.00 57.88 57.83 3k92 h LEU 236 Cb 0.62 -0.28 -0.04 0.00 -0.00 0.00 0.00 40.66 40.96 3k92 h LEU 236 CO -0.52 1.24 0.53 0.00 -0.00 0.00 0.00 178.44 179.69 3k92 h ALA 237 N 0.80 1.48 0.44 1.53 0.00 -0.54 -2.15 119.26 120.82 3k92 h ALA 237 Ca 0.08 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3k92 h ALA 237 Cb 0.92 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3k92 h ALA 237 CO 0.09 0.45 -0.21 -0.22 0.00 0.00 0.00 179.25 179.36 3k92 h LYS 238 N 1.03 -0.57 -1.00 0.00 3.64 -0.89 -3.08 116.57 115.71 3k92 h LYS 238 Ca 0.31 0.04 0.24 0.00 -1.27 0.00 0.00 60.65 59.97 3k92 h LYS 238 Cb -0.02 0.13 -0.19 0.00 -0.41 0.00 0.00 32.23 31.74 3k92 h LYS 238 CO -0.08 -0.38 -0.10 0.34 -2.27 0.00 0.00 179.45 176.96 3k92 n PHE 239 N -4.67 0.51 -0.19 1.91 7.35 -0.46 -0.97 117.46 120.95 3k92 n PHE 239 Ca -0.07 1.21 -0.09 0.00 -0.76 0.00 0.00 57.45 57.73 3k92 n PHE 239 Cb 0.23 -1.17 0.03 0.00 0.35 0.00 0.00 39.48 38.92 3k92 n PHE 239 CO 0.00 0.00 0.00 0.52 -0.76 0.00 0.00 176.76 176.52 3k92 h MET 240 N 0.00 1.03 0.77 -4.13 2.86 -1.48 -1.55 114.93 112.43 3k92 h MET 240 Ca 0.55 -0.35 -0.04 0.00 -2.06 0.00 0.00 59.70 57.80 3k92 h MET 240 Cb 1.02 -0.08 0.01 0.00 0.06 0.00 0.00 31.60 32.60 3k92 h MET 240 CO -0.98 1.04 -0.37 1.25 1.06 0.00 0.00 176.91 178.91 3k92 h HIS 241 N 0.92 -0.96 -0.20 -0.22 -0.00 -0.95 -1.60 115.15 112.15 3k92 h HIS 241 Ca 0.15 -0.02 0.06 0.00 -0.00 0.00 0.00 60.37 60.56 3k92 h HIS 241 Cb 0.62 0.32 -0.01 0.00 -0.00 0.00 0.00 27.41 28.34 3k92 h HIS 241 CO 0.04 -0.60 0.26 -0.44 -0.00 0.00 0.00 177.93 177.20 3k92 h ASP 242 N -1.04 0.00 -0.04 3.26 3.32 -1.08 0.41 116.42 121.26 3k92 h ASP 242 Ca -0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.94 3k92 h ASP 242 Cb 0.79 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.34 3k92 h ASP 242 CO 0.17 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.69 3k92 n ALA 243 N -2.26 2.60 -0.61 3.45 0.00 -0.59 -4.92 120.51 118.16 3k92 n ALA 243 Ca 0.02 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.09 3k92 n ALA 243 Cb 0.38 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.58 3k92 n ALA 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k92 n GLY 244 N 1.09 0.67 3.98 0.00 0.00 0.15 -3.92 105.19 107.16 3k92 n GLY 244 Ca 0.19 -0.17 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.00 4.13 -0.32 4.61 0.00 -0.63 -4.54 121.76 123.01 3k92 s ALA 245 Ca 0.00 -1.39 -0.17 0.00 0.00 0.00 0.00 51.96 50.41 3k92 s ALA 245 Cb 0.00 -1.83 -0.01 0.00 0.00 0.00 0.00 23.12 21.27 3k92 s ALA 245 CO 0.00 -0.27 0.44 0.15 0.00 0.00 0.00 175.76 176.08 3k92 s LYS 246 N -4.38 3.73 -1.32 0.00 1.02 -0.94 -4.33 119.74 113.51 3k92 s LYS 246 Ca 0.50 -0.15 -0.13 0.00 0.02 0.00 0.00 55.97 56.21 3k92 s LYS 246 Cb -0.10 -3.76 0.11 0.00 -0.52 0.00 0.00 37.83 33.56 3k92 s LYS 246 CO 0.34 -0.51 1.87 0.28 -0.92 0.00 0.00 175.35 176.41 3k92 n VAL 247 N 5.29 4.00 0.19 3.17 0.31 -1.26 -0.97 118.33 129.06 3k92 n VAL 247 Ca -0.07 -4.01 0.13 0.00 -0.01 0.00 0.00 64.34 60.38 3k92 n VAL 247 Cb 0.49 -2.45 0.71 0.00 -0.91 0.00 0.00 33.84 31.68 3k92 n VAL 247 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 3k92 h ILE 248 N 4.30 0.81 -3.32 2.52 5.03 -1.50 -2.80 117.51 122.55 3k92 h ILE 248 Ca 0.44 0.00 -0.30 0.00 -0.12 0.00 0.00 64.86 64.88 3k92 h ILE 248 Cb 0.72 0.91 -0.35 0.00 -3.03 0.00 0.00 36.82 35.07 3k92 h ILE 248 CO 1.60 0.00 -0.68 -0.83 -0.68 0.00 0.00 178.15 177.56 3k92 s GLY 249 N -4.05 0.08 0.26 5.37 0.00 -0.84 -0.64 107.32 107.51 3k92 s GLY 249 Ca -0.05 0.42 0.12 0.00 0.00 0.00 0.00 44.72 45.21 3k92 s GLY 249 CO 0.66 1.12 -0.20 -0.42 0.00 0.00 0.00 173.10 174.25 3k92 s ILE 250 N 1.58 2.40 0.06 0.90 1.09 -1.01 0.26 121.20 126.48 3k92 s ILE 250 Ca -0.04 -2.32 -0.26 0.00 -1.10 0.00 0.00 60.65 56.93 3k92 s ILE 250 Cb -0.12 -2.24 0.09 0.00 -1.06 0.00 0.00 42.46 39.12 3k92 s ILE 250 CO -0.04 -0.36 0.78 -0.55 -0.10 0.00 0.00 174.94 174.66 3k92 s SER 251 N -3.34 -0.44 0.00 3.58 0.15 -0.95 -1.88 113.70 110.83 3k92 s SER 251 Ca 0.28 -0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.92 3k92 s SER 251 Cb -0.05 0.47 0.00 0.00 -1.71 0.00 0.00 66.02 64.73 3k92 s SER 251 CO 0.13 -0.76 0.00 -0.90 1.20 0.00 0.00 173.24 172.91 3k92 n ASP 252 N -0.30 0.00 -0.10 5.45 5.75 -1.23 -1.38 116.55 124.75 3k92 n ASP 252 Ca -0.12 -0.58 -0.04 0.00 -0.01 0.00 0.00 54.79 54.04 3k92 n ASP 252 Cb 0.63 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.69 3k92 n ASP 252 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3k92 h ALA 253 N 1.93 -0.30 -0.33 2.12 0.00 -2.02 -3.37 119.26 117.30 3k92 h ALA 253 Ca 0.00 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 3k92 h ALA 253 Cb 0.00 1.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 3k92 h ALA 253 CO 0.00 -0.42 -0.40 -0.91 0.00 0.00 0.00 179.25 177.52 3k92 h ASN 254 N -0.06 0.85 0.00 0.00 -0.26 -1.98 -3.49 115.58 110.64 3k92 h ASN 254 Ca 0.04 -0.39 0.00 0.00 -0.56 0.00 0.00 56.30 55.39 3k92 h ASN 254 Cb 0.16 -0.24 0.00 0.00 -1.06 0.00 0.00 38.32 37.18 3k92 h ASN 254 CO -0.26 1.14 0.00 0.61 -1.06 0.00 0.00 177.43 177.86 3k92 n GLY 255 N 0.09 2.42 3.63 2.83 0.00 -1.26 -4.94 105.19 107.96 3k92 n GLY 255 Ca -0.02 -0.04 -0.07 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 -0.02 -0.36 -0.02 0.00 0.13 -3.50 107.32 103.55 3k92 s GLY 256 Ca 0.00 2.82 -0.10 0.00 0.00 0.00 0.00 44.72 47.44 3k92 s GLY 256 CO 0.00 1.72 0.18 1.08 0.00 0.00 0.00 173.10 176.08 3k92 s LEU 257 N -0.07 4.54 -0.25 0.66 1.43 -0.79 -2.72 118.68 121.48 3k92 s LEU 257 Ca 0.04 -0.92 -0.03 0.00 -1.03 0.00 0.00 54.13 52.19 3k92 s LEU 257 Cb -0.04 -2.00 0.02 0.00 0.03 0.00 0.00 46.19 44.20 3k92 s LEU 257 CO -0.08 -0.34 -0.04 -0.47 0.23 0.00 0.00 176.35 175.66 3k92 s TYR 258 N 1.55 3.06 -0.28 0.29 5.04 -1.26 -2.40 117.35 123.34 3k92 s TYR 258 Ca 0.02 -1.37 0.00 0.00 -2.44 0.00 0.00 57.07 53.28 3k92 s TYR 258 Cb -0.19 -2.10 0.08 0.00 0.35 0.00 0.00 41.96 40.11 3k92 s TYR 258 CO 0.06 -0.68 0.04 1.21 -1.34 0.00 0.00 175.55 174.84 3k92 s ASN 259 N 1.38 3.96 0.00 4.32 3.84 0.19 -5.00 114.94 123.63 3k92 s ASN 259 Ca 0.01 -1.48 0.00 0.00 0.21 0.00 0.00 52.86 51.60 3k92 s ASN 259 Cb -0.16 -1.06 0.00 0.00 -0.55 0.00 0.00 41.25 39.48 3k92 s ASN 259 CO -0.03 -0.34 0.58 -2.65 -2.79 0.00 0.00 177.10 171.87 3k92 n PRO 260 N 4.72 0.00 -0.01 0.43 -0.02 -1.26 0.24 135.00 139.09 3k92 n PRO 260 Ca -0.05 0.14 -0.18 0.00 -2.02 0.00 0.00 63.50 61.38 3k92 n PRO 260 Cb 0.43 -1.53 -0.14 0.00 -0.02 0.00 0.00 33.50 32.25 3k92 n PRO 260 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3k92 n ASP 261 N -1.08 1.84 0.00 2.55 8.00 -1.26 -5.07 116.55 121.52 3k92 n ASP 261 Ca 0.00 0.21 0.00 0.00 0.71 0.00 0.00 54.79 55.71 3k92 n ASP 261 Cb 0.03 -0.63 0.00 0.00 -0.02 0.00 0.00 41.12 40.49 3k92 n ASP 261 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3k92 n GLY 262 N 1.94 3.62 3.89 0.44 0.00 0.14 -4.94 105.19 110.28 3k92 n GLY 262 Ca -0.30 -1.49 -0.29 0.00 0.00 0.00 0.00 46.02 43.94 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 3.55 -1.34 0.99 1.02 -1.06 -4.92 118.68 116.92 3k92 s LEU 263 Ca 0.00 1.07 -0.07 0.00 0.02 0.00 0.00 54.13 55.15 3k92 s LEU 263 Cb 0.00 -4.04 0.11 0.00 0.02 0.00 0.00 46.19 42.28 3k92 s LEU 263 CO 0.00 -0.63 2.29 -0.67 0.02 0.00 0.00 176.35 177.36 3k92 n ASP 264 N -2.29 7.18 -0.30 2.29 4.64 -1.26 -4.74 116.55 122.07 3k92 n ASP 264 Ca 0.02 -3.08 0.08 0.00 -1.38 0.00 0.00 54.79 50.44 3k92 n ASP 264 Cb 0.55 -1.42 0.20 0.00 -1.04 0.00 0.00 41.12 39.41 3k92 n ASP 264 CO 0.00 0.00 0.00 0.40 -0.82 0.00 0.00 177.20 176.78 3k92 h ILE 265 N 2.99 0.16 -0.18 5.18 1.08 -1.93 -0.24 117.51 124.57 3k92 h ILE 265 Ca 0.63 -0.02 -0.13 0.00 -0.39 0.00 0.00 64.86 64.95 3k92 h ILE 265 Cb 0.40 0.11 0.00 0.00 -3.07 0.00 0.00 36.82 34.26 3k92 h ILE 265 CO 1.56 0.01 -0.41 -0.65 -0.69 0.00 0.00 178.15 177.97 3k92 h PRO 266 N 0.05 0.59 -0.57 2.37 0.11 -1.98 -2.25 132.00 130.33 3k92 h PRO 266 Ca 0.49 -0.40 0.12 0.00 0.11 0.00 0.00 66.00 66.32 3k92 h PRO 266 Cb 0.90 0.06 -0.10 0.00 0.11 0.00 0.00 31.00 31.96 3k92 h PRO 266 CO -0.82 1.02 -0.05 -0.92 -0.21 0.00 0.00 178.00 177.01 3k92 h TYR 267 N 0.26 -0.14 0.00 0.65 3.20 -1.74 -2.45 116.97 116.75 3k92 h TYR 267 Ca -0.00 0.05 -0.07 0.00 3.14 0.00 0.00 58.73 61.85 3k92 h TYR 267 Cb 1.02 0.15 -0.00 0.00 1.54 0.00 0.00 36.73 39.43 3k92 h TYR 267 CO 0.09 -0.19 0.94 1.28 -1.64 0.00 0.00 178.16 178.65 3k92 n LEU 268 N -5.31 1.12 -2.26 2.82 4.32 -0.19 -5.13 117.00 112.37 3k92 n LEU 268 Ca 0.07 -1.25 -0.02 0.00 -0.02 0.00 0.00 56.01 54.79 3k92 n LEU 268 Cb 0.32 -0.46 0.04 0.00 -1.62 0.00 0.00 43.42 41.70 3k92 n LEU 268 CO 0.11 -0.46 0.48 -0.11 -1.22 0.00 0.00 177.39 176.19 3k92 n LEU 269 N 3.91 -0.92 0.00 2.23 7.94 -0.93 -4.92 117.00 124.31 3k92 n LEU 269 Ca 0.10 -2.08 0.00 0.00 -1.11 0.00 0.00 56.01 52.92 3k92 n LEU 269 Cb 0.09 0.61 0.00 0.00 0.53 0.00 0.00 43.42 44.65 3k92 n LEU 269 CO 0.40 1.33 0.00 2.30 -1.11 0.00 0.00 177.39 180.31 3k92 n ILE 286 N -0.61 0.00 -2.06 1.96 -5.35 -1.10 -5.16 119.36 107.04 3k92 n ILE 286 Ca -0.12 0.00 -0.31 0.00 -0.27 0.00 0.00 62.75 62.04 3k92 n ILE 286 Cb 0.68 0.00 -0.01 0.00 -1.74 0.00 0.00 39.64 38.57 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 0.00 4.63 0.38 7.28 -4.23 -1.26 0.20 115.64 122.64 3k92 s THR 287 Ca 0.00 1.00 0.07 0.00 -1.18 0.00 0.00 61.69 61.58 3k92 s THR 287 Cb 0.00 -3.81 0.20 0.00 1.34 0.00 0.00 72.50 70.24 3k92 s THR 287 CO 0.00 -0.98 1.97 0.78 -0.54 0.00 0.00 174.62 175.85 3k92 h ASN 288 N 0.13 0.40 0.55 3.99 -0.26 -1.94 -3.08 115.58 115.37 3k92 h ASN 288 Ca -0.45 -0.05 -0.14 0.00 -0.56 0.00 0.00 56.30 55.10 3k92 h ASN 288 Cb 1.19 -0.10 -0.02 0.00 -1.06 0.00 0.00 38.32 38.33 3k92 h ASN 288 CO 0.62 0.41 -0.63 -0.33 -1.06 0.00 0.00 177.43 176.44 3k92 h GLU 289 N 0.43 0.07 -0.29 0.81 3.07 -1.97 -2.34 114.58 114.37 3k92 h GLU 289 Ca 0.10 -0.05 -0.11 0.00 -0.50 0.00 0.00 59.36 58.81 3k92 h GLU 289 Cb 0.18 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 3k92 h GLU 289 CO -0.00 0.67 -0.24 0.93 -1.40 0.00 0.00 179.01 178.97 3k92 h GLU 290 N 0.05 0.68 -0.81 2.33 5.08 -1.96 -3.35 114.58 116.59 3k92 h GLU 290 Ca -0.01 -0.34 0.03 0.00 -1.00 0.00 0.00 59.36 58.05 3k92 h GLU 290 Cb 1.12 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.32 3k92 h GLU 290 CO 0.09 0.94 0.52 1.25 -1.00 0.00 0.00 179.01 180.81 3k92 h LEU 291 N 0.42 0.86 -1.98 1.33 5.85 -1.35 -1.65 115.31 118.79 3k92 h LEU 291 Ca 0.05 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 3k92 h LEU 291 Cb 0.79 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.63 3k92 h LEU 291 CO 0.06 0.59 -0.10 -0.07 -0.34 0.00 0.00 178.44 178.57 3k92 h LEU 292 N 1.01 0.00 0.00 2.25 3.38 -1.58 -2.39 115.31 117.97 3k92 h LEU 292 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 3k92 h LEU 292 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 3k92 h LEU 292 CO -0.12 0.10 -1.14 -0.62 0.09 0.00 0.00 178.44 176.76 3k92 n GLU 293 N -3.79 0.24 -1.24 1.13 1.02 -0.79 -4.17 120.64 113.04 3k92 n GLU 293 Ca -0.02 -0.03 -0.35 0.00 -0.02 0.00 0.00 57.16 56.73 3k92 n GLU 293 Cb 0.21 -1.55 0.09 0.00 -0.02 0.00 0.00 31.44 30.17 3k92 n GLU 293 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3k92 n LYS 294 N -1.84 0.32 -2.62 3.49 4.01 -0.69 -4.19 118.16 116.64 3k92 n LYS 294 Ca 0.02 0.16 -0.42 0.00 -0.51 0.00 0.00 58.31 57.56 3k92 n LYS 294 Cb 0.42 -2.09 -0.03 0.00 -0.51 0.00 0.00 35.03 32.82 3k92 n LYS 294 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 3k92 s ASP 295 N -1.68 7.31 0.13 4.39 2.15 -1.26 -4.43 116.67 123.27 3k92 s ASP 295 Ca 0.69 1.81 -0.17 0.00 0.43 0.00 0.00 52.55 55.31 3k92 s ASP 295 Cb -0.33 -2.58 0.06 0.00 -0.30 0.00 0.00 42.92 39.77 3k92 s ASP 295 CO 0.54 -0.28 0.82 0.00 -0.17 0.00 0.00 175.17 176.09 3k92 h ASP 297 N 1.53 0.10 -3.35 0.00 3.32 -1.77 -3.29 116.42 112.96 3k92 h ASP 297 Ca -0.21 -0.64 -0.65 0.00 0.02 0.00 0.00 57.03 55.56 3k92 h ASP 297 Cb 0.93 -0.03 -0.33 0.00 0.22 0.00 0.00 39.33 40.11 3k92 h ASP 297 CO 0.28 1.54 -0.87 -0.63 -1.72 0.00 0.00 179.24 177.84 3k92 s ILE 298 N -2.40 1.87 -0.10 0.35 1.01 -0.94 0.31 121.20 121.31 3k92 s ILE 298 Ca -0.26 -0.91 0.04 0.00 0.00 0.00 0.00 60.65 59.51 3k92 s ILE 298 Cb 0.05 -1.63 0.00 0.00 0.01 0.00 0.00 42.46 40.89 3k92 s ILE 298 CO 0.64 0.52 -0.23 -0.22 0.00 0.00 0.00 174.94 175.65 3k92 s LEU 299 N 0.41 2.06 -0.25 2.97 0.20 0.32 -1.35 118.68 123.04 3k92 s LEU 299 Ca -0.18 -0.55 0.01 0.00 0.69 0.00 0.00 54.13 54.10 3k92 s LEU 299 Cb -0.18 -1.37 0.07 0.00 -0.43 0.00 0.00 46.19 44.28 3k92 s LEU 299 CO 0.08 0.14 -0.04 -0.69 -0.29 0.00 0.00 176.35 175.55 3k92 s VAL 300 N 0.43 1.55 0.70 1.68 1.01 -0.17 -1.74 120.40 123.85 3k92 s VAL 300 Ca -0.17 -1.32 -0.12 0.00 0.00 0.00 0.00 61.98 60.38 3k92 s VAL 300 Cb -0.18 -1.85 0.16 0.00 0.00 0.00 0.00 36.38 34.51 3k92 s VAL 300 CO 0.07 -0.17 0.95 -2.65 0.00 0.00 0.00 175.10 173.30 3k92 n PRO 301 N 4.65 -0.91 -4.13 2.72 -0.02 -1.24 -0.68 135.00 135.40 3k92 n PRO 301 Ca -0.10 -1.50 -0.10 0.00 -2.02 0.00 0.00 63.50 59.78 3k92 n PRO 301 Cb 0.44 -0.97 -0.09 0.00 -0.02 0.00 0.00 33.50 32.85 3k92 n PRO 301 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k92 s ALA 302 N -3.95 0.76 0.00 3.55 0.00 -1.21 -4.05 121.76 116.86 3k92 s ALA 302 Ca 0.54 -1.41 0.00 0.00 0.00 0.00 0.00 51.96 51.09 3k92 s ALA 302 Cb -0.01 0.98 0.00 0.00 0.00 0.00 0.00 23.12 24.08 3k92 s ALA 302 CO 0.38 -0.54 0.00 0.00 0.00 0.00 0.00 175.76 175.60 3k92 n ALA 303 N -0.16 0.00 -1.66 0.00 0.00 -1.26 -4.73 120.51 112.70 3k92 n ALA 303 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.07 3k92 n ALA 303 Cb 0.64 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.10 3k92 n ALA 303 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3k92 s ILE 304 N 0.00 3.63 0.34 0.00 -1.09 -1.26 -4.09 121.20 118.73 3k92 s ILE 304 Ca 0.00 0.82 0.07 0.00 -2.23 0.00 0.00 60.65 59.31 3k92 s ILE 304 Cb 0.00 -3.33 -0.01 0.00 -1.58 0.00 0.00 42.46 37.54 3k92 s ILE 304 CO 0.00 -0.41 0.44 -0.44 -1.23 0.00 0.00 174.94 173.30 3k92 s SER 305 N -2.55 5.83 -2.02 3.58 0.01 -1.26 -4.38 113.70 112.91 3k92 s SER 305 Ca 0.66 -0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.66 3k92 s SER 305 Cb -0.18 -1.16 0.00 0.00 0.21 0.00 0.00 66.02 64.89 3k92 s SER 305 CO 0.35 -0.43 0.00 0.59 0.41 0.00 0.00 173.24 174.16 3k92 n ASN 306 N -1.60 -5.68 -0.03 2.44 3.02 -0.69 -4.89 115.26 107.83 3k92 n ASN 306 Ca -0.00 0.28 -0.01 0.00 -0.03 0.00 0.00 54.58 54.82 3k92 n ASN 306 Cb 0.58 -4.87 0.26 0.00 -0.61 0.00 0.00 39.78 35.14 3k92 n ASN 306 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 3k92 h GLN 307 N 0.00 0.59 -4.60 3.52 1.08 -1.50 -3.34 115.11 110.86 3k92 h GLN 307 Ca -0.46 -0.14 -0.70 0.00 -1.45 0.00 0.00 58.65 55.90 3k92 h GLN 307 Cb 1.36 -0.08 -0.27 0.00 -0.05 0.00 0.00 27.48 28.44 3k92 h GLN 307 CO 0.61 0.62 -0.55 0.42 -0.95 0.00 0.00 178.83 178.98 3k92 s ILE 308 N -4.96 4.14 0.08 2.54 1.01 -0.79 -4.91 121.20 118.31 3k92 s ILE 308 Ca -0.08 -1.11 0.01 0.00 0.00 0.00 0.00 60.65 59.47 3k92 s ILE 308 Cb 0.15 -3.38 0.01 0.00 0.01 0.00 0.00 42.46 39.25 3k92 s ILE 308 CO 0.78 -0.27 0.09 0.35 0.00 0.00 0.00 174.94 175.88 3k92 n THR 309 N 4.90 0.00 1.46 2.92 -2.24 -1.26 -1.21 114.28 118.85 3k92 n THR 309 Ca -0.12 -0.29 0.15 0.00 -2.27 0.00 0.00 64.05 61.52 3k92 n THR 309 Cb 0.45 -0.68 0.74 0.00 -2.10 0.00 0.00 70.33 68.73 3k92 n THR 309 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k92 n ALA 310 N -2.87 2.57 0.12 6.98 0.00 -1.26 -1.49 120.51 124.56 3k92 n ALA 310 Ca -0.02 -0.18 -0.13 0.00 0.00 0.00 0.00 53.44 53.11 3k92 n ALA 310 Cb 0.09 -1.46 -0.08 0.00 0.00 0.00 0.00 19.45 18.00 3k92 n ALA 310 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3k92 h LYS 311 N 0.12 -0.32 0.00 0.00 3.11 -2.00 -3.36 116.57 114.13 3k92 h LYS 311 Ca 0.00 0.02 -0.01 0.00 -2.81 0.00 0.00 60.65 57.86 3k92 h LYS 311 Cb 0.28 0.07 -0.00 0.00 -1.00 0.00 0.00 32.23 31.58 3k92 h LYS 311 CO 0.00 0.01 -0.03 -0.91 -2.81 0.00 0.00 179.45 175.72 3k92 h ASN 312 N -0.68 0.00 -0.51 4.20 -0.26 -1.88 -3.40 115.58 113.06 3k92 h ASN 312 Ca -0.03 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.70 3k92 h ASN 312 Cb 0.47 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.71 3k92 h ASN 312 CO 0.06 0.03 0.31 0.00 -1.06 0.00 0.00 177.43 176.76 3k92 h ALA 313 N 1.97 1.55 0.00 -0.83 0.00 -1.41 -2.18 119.26 118.36 3k92 h ALA 313 Ca -0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 3k92 h ALA 313 Cb 0.97 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3k92 h ALA 313 CO 0.00 0.39 -0.49 0.45 0.00 0.00 0.00 179.25 179.60 3k92 h HIS 314 N 0.73 0.00 0.00 0.00 3.86 -1.80 -3.36 115.15 114.58 3k92 h HIS 314 Ca 0.19 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 3k92 h HIS 314 Cb -0.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.46 3k92 h HIS 314 CO 0.00 0.17 -1.56 0.09 0.86 0.00 0.00 177.93 177.49 3k92 n ASN 315 N -3.00 0.37 -4.69 2.45 3.02 -0.90 -4.94 115.26 107.57 3k92 n ASN 315 Ca 0.01 0.09 -0.44 0.00 -0.03 0.00 0.00 54.58 54.21 3k92 n ASN 315 Cb 0.61 1.34 -0.02 0.00 -0.61 0.00 0.00 39.78 41.10 3k92 n ASN 315 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 3k92 n ILE 316 N -2.38 0.95 -0.23 2.41 -0.00 -0.87 -4.66 119.36 114.58 3k92 n ILE 316 Ca -0.02 -0.24 0.00 0.00 -0.00 0.00 0.00 62.75 62.49 3k92 n ILE 316 Cb 0.55 -1.58 0.00 0.00 -0.00 0.00 0.00 39.64 38.61 3k92 n ILE 316 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3k92 n GLN 317 N 2.08 0.98 -2.01 0.38 6.02 -1.26 -4.99 117.38 118.57 3k92 n GLN 317 Ca 0.11 -0.23 -0.39 0.00 -0.01 0.00 0.00 57.00 56.48 3k92 n GLN 317 Cb 0.33 -0.68 0.01 0.00 1.02 0.00 0.00 30.24 30.91 3k92 n GLN 317 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3k92 s ALA 318 N -0.21 3.11 -1.38 -1.58 0.00 -1.24 -4.25 121.76 116.22 3k92 s ALA 318 Ca 0.00 1.22 0.26 0.00 0.00 0.00 0.00 51.96 53.44 3k92 s ALA 318 Cb 0.00 -3.50 0.70 0.00 0.00 0.00 0.00 23.12 20.32 3k92 s ALA 318 CO 0.00 -0.95 1.54 0.45 0.00 0.00 0.00 175.76 176.80 3k92 n SER 319 N -0.26 0.70 -3.64 0.00 2.88 0.15 -4.82 113.62 108.64 3k92 n SER 319 Ca 0.06 -0.52 -0.22 0.00 -1.33 0.00 0.00 58.87 56.85 3k92 n SER 319 Cb 0.44 0.15 -0.17 0.00 -0.75 0.00 0.00 64.21 63.88 3k92 n SER 319 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 3k92 s ILE 320 N -2.74 -0.12 -0.21 2.46 1.01 0.16 -0.93 121.20 120.82 3k92 s ILE 320 Ca 0.18 0.16 -0.05 0.00 0.00 0.00 0.00 60.65 60.94 3k92 s ILE 320 Cb 0.18 -0.36 -0.02 0.00 0.01 0.00 0.00 42.46 42.28 3k92 s ILE 320 CO 0.60 -0.03 0.01 -0.69 0.00 0.00 0.00 174.94 174.83 3k92 s VAL 321 N 2.17 3.98 -0.25 2.92 1.01 -0.63 -0.52 120.40 129.08 3k92 s VAL 321 Ca 0.04 -0.30 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 3k92 s VAL 321 Cb -0.14 -2.82 0.02 0.00 0.00 0.00 0.00 36.38 33.45 3k92 s VAL 321 CO -0.06 0.41 -0.05 -0.69 0.00 0.00 0.00 175.10 174.71 3k92 s VAL 322 N 1.18 2.98 -0.50 2.92 1.01 -0.71 0.35 120.40 127.62 3k92 s VAL 322 Ca 0.03 -1.00 -0.28 0.00 0.00 0.00 0.00 61.98 60.73 3k92 s VAL 322 Cb -0.14 -2.52 0.00 0.00 0.00 0.00 0.00 36.38 33.72 3k92 s VAL 322 CO 0.02 0.18 1.55 -1.61 0.00 0.00 0.00 175.10 175.23 3k92 s GLU 323 N 1.34 3.26 -0.04 2.72 2.02 -0.40 -3.73 118.70 123.87 3k92 s GLU 323 Ca 0.00 0.73 -0.22 0.00 0.02 0.00 0.00 54.97 55.51 3k92 s GLU 323 Cb -0.17 -4.16 -0.15 0.00 0.10 0.00 0.00 34.13 29.75 3k92 s GLU 323 CO -0.04 -1.97 0.93 -0.09 0.02 0.00 0.00 175.26 174.11 3k92 h ARG 324 N 11.89 -0.26 0.00 1.61 9.65 -1.89 -3.33 114.38 132.06 3k92 h ARG 324 Ca -0.28 0.02 -0.08 0.00 -1.10 0.00 0.00 59.98 58.54 3k92 h ARG 324 Cb 1.12 0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.75 3k92 h ARG 324 CO 1.14 0.13 -0.04 0.00 2.80 0.00 0.00 179.97 184.00 3k92 n ALA 325 N -2.55 0.10 -2.72 2.80 0.00 -1.26 -4.75 120.51 112.13 3k92 n ALA 325 Ca -0.08 -0.29 -0.36 0.00 0.00 0.00 0.00 53.44 52.70 3k92 n ALA 325 Cb 0.26 0.13 -0.07 0.00 0.00 0.00 0.00 19.45 19.77 3k92 n ALA 325 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3k92 s ASN 326 N -1.42 6.44 -0.79 0.00 3.04 -1.26 -4.48 114.94 116.48 3k92 s ASN 326 Ca 0.03 0.51 0.00 0.00 0.04 0.00 0.00 52.86 53.44 3k92 s ASN 326 Cb -0.00 -2.16 0.00 0.00 -1.54 0.00 0.00 41.25 37.55 3k92 s ASN 326 CO 0.02 0.18 0.00 0.61 -3.04 0.00 0.00 177.10 174.87 3k92 n GLY 327 N 3.04 0.34 0.21 1.21 0.00 -1.26 -4.47 105.19 104.26 3k92 n GLY 327 Ca -0.14 -0.57 -0.10 0.00 0.00 0.00 0.00 46.02 45.21 3k92 n GLY 327 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k92 h PRO 328 N 0.00 0.57 -5.67 1.61 0.13 -1.78 -1.85 132.00 125.00 3k92 h PRO 328 Ca -0.19 -0.37 -0.59 0.00 -0.87 0.00 0.00 66.00 63.97 3k92 h PRO 328 Cb 0.96 0.05 -0.08 0.00 0.13 0.00 0.00 31.00 32.06 3k92 h PRO 328 CO 0.24 0.99 -0.26 0.99 -0.23 0.00 0.00 178.00 179.73 3k92 s THR 329 N -3.94 5.23 0.90 1.56 2.01 -1.26 -1.55 115.64 118.59 3k92 s THR 329 Ca -0.07 0.69 -0.12 0.00 0.31 0.00 0.00 61.69 62.50 3k92 s THR 329 Cb 0.11 -3.68 0.13 0.00 0.01 0.00 0.00 72.50 69.07 3k92 s THR 329 CO 0.85 0.43 1.11 0.42 -0.69 0.00 0.00 174.62 176.73 3k92 s THR 330 N 0.10 2.43 0.22 -0.82 -4.23 -0.35 -4.86 115.64 108.13 3k92 s THR 330 Ca 0.20 0.14 -0.09 0.00 -1.18 0.00 0.00 61.69 60.76 3k92 s THR 330 Cb -0.14 -2.78 0.19 0.00 1.34 0.00 0.00 72.50 71.11 3k92 s THR 330 CO 0.07 -0.18 1.89 0.40 -0.54 0.00 0.00 174.62 176.26 3k92 h ILE 331 N -1.49 1.22 -0.01 2.99 5.03 -1.98 -2.69 117.51 120.58 3k92 h ILE 331 Ca -0.50 -0.42 -0.01 0.00 -0.12 0.00 0.00 64.86 63.81 3k92 h ILE 331 Cb 1.30 0.01 0.00 0.00 -3.03 0.00 0.00 36.82 35.11 3k92 h ILE 331 CO 0.59 0.22 -0.02 0.44 -0.68 0.00 0.00 178.15 178.69 3k92 h ASP 332 N 1.13 0.04 -1.29 1.72 3.32 -1.96 -3.18 116.42 116.20 3k92 h ASP 332 Ca 0.30 -0.58 0.37 0.00 0.02 0.00 0.00 57.03 57.14 3k92 h ASP 332 Cb -0.10 -0.01 -0.06 0.00 0.22 0.00 0.00 39.33 39.37 3k92 h ASP 332 CO -0.06 0.61 0.91 0.00 -1.72 0.00 0.00 179.24 178.98 3k92 h ALA 333 N 0.43 3.09 0.01 3.45 0.00 -1.75 0.66 119.26 125.14 3k92 h ALA 333 Ca 0.00 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 3k92 h ALA 333 Cb 0.60 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 3k92 h ALA 333 CO 0.00 -1.49 -1.00 1.15 0.00 0.00 0.00 179.25 177.92 3k92 h THR 334 N 0.06 1.69 0.86 0.00 2.02 -1.54 -2.89 112.91 113.11 3k92 h THR 334 Ca 0.64 -3.34 -0.04 0.00 0.77 0.00 0.00 66.41 64.44 3k92 h THR 334 Cb 2.40 2.82 0.01 0.00 -1.74 0.00 0.00 68.15 71.64 3k92 h THR 334 CO -0.07 0.95 -0.41 0.11 0.37 0.00 0.00 175.52 176.47 3k92 h LYS 335 N 0.01 -1.12 -0.54 6.66 1.57 0.33 -2.13 116.57 121.35 3k92 h LYS 335 Ca -0.02 0.08 0.07 0.00 -1.87 0.00 0.00 60.65 58.91 3k92 h LYS 335 Cb 1.75 0.25 -0.10 0.00 0.08 0.00 0.00 32.23 34.22 3k92 h LYS 335 CO 0.13 -0.74 -0.51 0.82 -0.57 0.00 0.00 179.45 178.58 3k92 h ILE 336 N -1.25 0.03 -0.17 1.86 2.04 -1.51 -0.10 117.51 118.42 3k92 h ILE 336 Ca -0.12 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.79 3k92 h ILE 336 Cb 0.89 0.03 -0.07 0.00 -0.74 0.00 0.00 36.82 36.93 3k92 h ILE 336 CO 0.19 0.00 -0.34 -0.07 0.00 0.00 0.00 178.15 177.93 3k92 h LEU 337 N -0.29 -1.08 -1.62 1.44 3.38 -1.59 -1.86 115.31 113.70 3k92 h LEU 337 Ca 0.13 0.16 -0.03 0.00 0.09 0.00 0.00 57.88 58.22 3k92 h LEU 337 Cb 0.56 0.46 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 3k92 h LEU 337 CO -0.67 -0.37 -0.10 -1.13 0.09 0.00 0.00 178.44 176.26 3k92 h ASN 338 N -0.40 0.11 -0.87 -0.43 -1.24 -0.89 -1.92 115.58 109.94 3k92 h ASN 338 Ca 0.10 -0.02 0.09 0.00 0.71 0.00 0.00 56.30 57.18 3k92 h ASN 338 Cb 0.56 -0.03 -0.06 0.00 0.73 0.00 0.00 38.32 39.52 3k92 h ASN 338 CO -0.39 0.23 0.57 -0.33 -1.29 0.00 0.00 177.43 176.22 3k92 h GLU 339 N 0.12 0.87 -1.61 6.67 4.39 -0.21 -3.23 114.58 121.58 3k92 h GLU 339 Ca 0.03 -0.05 -0.59 0.00 0.34 0.00 0.00 59.36 59.08 3k92 h GLU 339 Cb 0.25 -0.20 -0.42 0.00 -0.10 0.00 0.00 28.75 28.29 3k92 h GLU 339 CO 0.01 0.58 -0.67 2.89 -1.16 0.00 0.00 179.01 180.66 3k92 n ARG 340 N -4.51 3.40 0.00 2.33 1.85 -0.74 -5.00 116.66 114.00 3k92 n ARG 340 Ca 0.14 -4.52 0.00 0.00 -1.00 0.00 0.00 57.85 52.47 3k92 n ARG 340 Cb 0.27 -2.25 0.00 0.00 -1.05 0.00 0.00 32.46 29.43 3k92 n ARG 340 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3k92 n GLY 341 N -0.46 2.35 3.68 2.89 0.00 -1.14 -4.95 105.19 107.56 3k92 n GLY 341 Ca 0.39 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.98 3k92 n GLY 341 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k92 s VAL 342 N -2.32 3.91 -0.56 1.61 1.01 -1.19 -4.98 120.40 117.89 3k92 s VAL 342 Ca 0.00 1.24 -0.28 0.00 0.00 0.00 0.00 61.98 62.94 3k92 s VAL 342 Cb 0.00 -3.80 0.03 0.00 0.00 0.00 0.00 36.38 32.61 3k92 s VAL 342 CO 0.00 -0.03 1.15 -0.22 0.00 0.00 0.00 175.10 175.99 3k92 s LEU 343 N 2.70 3.57 -0.30 3.92 2.96 -0.11 -4.50 118.68 126.93 3k92 s LEU 343 Ca 0.61 0.09 -0.13 0.00 -0.22 0.00 0.00 54.13 54.49 3k92 s LEU 343 Cb -0.28 -3.17 -0.03 0.00 0.50 0.00 0.00 46.19 43.20 3k92 s LEU 343 CO 0.24 -1.41 0.29 -0.22 -1.32 0.00 0.00 176.35 173.93 3k92 s LEU 344 N 4.73 4.17 -0.45 -0.68 1.98 -1.26 -1.60 118.68 125.57 3k92 s LEU 344 Ca 0.42 -0.01 -0.20 0.00 -2.89 0.00 0.00 54.13 51.45 3k92 s LEU 344 Cb -0.08 -2.26 0.03 0.00 0.66 0.00 0.00 46.19 44.53 3k92 s LEU 344 CO 0.25 -0.17 0.59 -0.69 -1.89 0.00 0.00 176.35 174.44 3k92 s VAL 345 N 1.91 4.90 0.54 1.68 1.01 0.16 -4.53 120.40 126.06 3k92 s VAL 345 Ca 0.10 -0.11 -0.19 0.00 0.00 0.00 0.00 61.98 61.78 3k92 s VAL 345 Cb -0.16 -4.18 -0.06 0.00 0.00 0.00 0.00 36.38 31.98 3k92 s VAL 345 CO 0.11 -0.59 1.09 -2.16 0.00 0.00 0.00 175.10 173.55 3k92 s PRO 346 N 2.61 3.45 0.22 2.72 0.04 -1.26 -1.28 135.00 141.50 3k92 s PRO 346 Ca 0.19 1.47 -0.08 0.00 0.04 0.00 0.00 61.00 62.62 3k92 s PRO 346 Cb -0.16 -2.03 0.28 0.00 0.04 0.00 0.00 34.50 32.63 3k92 s PRO 346 CO 0.16 -0.75 1.83 0.22 0.04 0.00 0.00 177.00 178.50 3k92 h ASP 347 N 1.14 0.67 -0.40 6.66 -0.00 -1.85 -0.21 116.42 122.44 3k92 h ASP 347 Ca -0.49 0.02 0.12 0.00 -0.00 0.00 0.00 57.03 56.68 3k92 h ASP 347 Cb 1.24 -0.11 -0.02 0.00 -0.00 0.00 0.00 39.33 40.45 3k92 h ASP 347 CO 0.57 0.43 0.37 -0.29 -0.00 0.00 0.00 179.24 180.32 3k92 h ILE 348 N 0.80 0.51 0.00 2.25 2.10 -1.92 0.71 117.51 121.97 3k92 h ILE 348 Ca 0.33 0.00 -0.12 0.00 1.08 0.00 0.00 64.86 66.16 3k92 h ILE 348 Cb 0.18 0.72 -0.02 0.00 -1.09 0.00 0.00 36.82 36.62 3k92 h ILE 348 CO -0.18 0.00 -0.87 0.25 -1.08 0.00 0.00 178.15 176.28 3k92 h LEU 349 N 0.00 0.00 -1.95 2.19 5.85 -1.71 -3.36 115.31 116.34 3k92 h LEU 349 Ca 0.19 -0.26 0.22 0.00 0.84 0.00 0.00 57.88 58.86 3k92 h LEU 349 Cb 0.92 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.92 3k92 h LEU 349 CO -0.00 1.12 0.55 0.00 -0.34 0.00 0.00 178.44 179.76 3k92 h ALA 350 N -0.74 2.66 -0.21 1.25 0.00 -0.67 -1.70 119.26 119.86 3k92 h ALA 350 Ca -0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3k92 h ALA 350 Cb 0.90 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.73 3k92 h ALA 350 CO -0.11 -0.88 0.00 -1.13 0.00 0.00 0.00 179.25 177.14 3k92 n SER 351 N -4.33 3.11 0.23 0.00 3.41 0.21 -2.98 113.62 113.26 3k92 n SER 351 Ca 0.15 -1.97 0.16 0.00 -0.26 0.00 0.00 58.87 56.96 3k92 n SER 351 Cb 0.81 -0.12 0.77 0.00 -0.26 0.00 0.00 64.21 65.41 3k92 n SER 351 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k92 h ALA 352 N 4.58 1.00 -1.07 7.33 0.00 -1.45 -2.85 119.26 126.80 3k92 h ALA 352 Ca 0.00 0.00 0.29 0.00 0.00 0.00 0.00 54.91 55.20 3k92 h ALA 352 Cb 0.95 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.65 3k92 h ALA 352 CO 0.00 0.00 0.69 0.78 0.00 0.00 0.00 179.25 180.72 3k92 h GLY 353 N 0.79 1.20 0.90 0.00 0.00 -1.80 -1.37 103.07 102.79 3k92 h GLY 353 Ca 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 3k92 h GLY 353 CO 0.00 -0.17 -0.24 -1.33 0.00 0.00 0.00 176.54 174.80 3k92 h GLY 354 N 0.35 -0.65 1.39 4.60 0.00 -1.71 -0.52 103.07 106.53 3k92 h GLY 354 Ca 0.62 0.27 -0.05 0.00 0.00 0.00 0.00 47.33 48.17 3k92 h GLY 354 CO -0.31 -0.25 0.12 -0.24 0.00 0.00 0.00 176.54 175.87 3k92 h VAL 355 N -0.62 1.22 -0.30 4.60 3.04 -1.70 -2.97 116.25 119.52 3k92 h VAL 355 Ca -0.05 -0.78 -0.03 0.00 -1.01 0.00 0.00 66.70 64.84 3k92 h VAL 355 Cb 0.51 0.71 -0.01 0.00 -2.01 0.00 0.00 31.29 30.48 3k92 h VAL 355 CO 0.05 0.29 0.07 0.74 -1.01 0.00 0.00 177.57 177.70 3k92 h THR 356 N 0.74 1.22 0.00 3.17 2.02 -0.67 -2.10 112.91 117.28 3k92 h THR 356 Ca 0.16 -0.75 -0.03 0.00 0.77 0.00 0.00 66.41 66.57 3k92 h THR 356 Cb 0.28 1.14 -0.00 0.00 -1.74 0.00 0.00 68.15 67.83 3k92 h THR 356 CO -0.00 0.25 -0.14 0.58 0.37 0.00 0.00 175.52 176.57 3k92 h VAL 357 N 0.32 0.53 -0.07 3.16 2.07 -1.05 -1.84 116.25 119.37 3k92 h VAL 357 Ca 0.09 -0.68 -0.24 0.00 0.82 0.00 0.00 66.70 66.69 3k92 h VAL 357 Cb 0.31 1.45 0.02 0.00 -1.52 0.00 0.00 31.29 31.55 3k92 h VAL 357 CO 0.00 0.14 -0.91 0.77 0.02 0.00 0.00 177.57 177.59 3k92 h SER 358 N 0.00 0.93 -0.25 0.57 4.64 -1.30 -1.92 113.55 116.21 3k92 h SER 358 Ca -0.00 -0.69 0.03 0.00 -0.47 0.00 0.00 61.79 60.66 3k92 h SER 358 Cb 0.44 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 62.22 3k92 h SER 358 CO 0.02 1.48 0.08 0.22 -0.87 0.00 0.00 176.83 177.75 3k92 h TYR 359 N 0.45 0.13 -0.88 4.77 3.20 -1.16 -2.91 116.97 120.57 3k92 h TYR 359 Ca -0.09 0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.83 3k92 h TYR 359 Cb 1.55 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 39.75 3k92 h TYR 359 CO 0.10 0.06 0.56 0.74 -1.64 0.00 0.00 178.16 177.98 3k92 h PHE 360 N 0.18 1.05 -0.69 -3.82 0.04 -1.21 -0.29 116.94 112.22 3k92 h PHE 360 Ca 0.11 0.03 0.12 0.00 2.80 0.00 0.00 57.97 61.03 3k92 h PHE 360 Cb 0.09 -0.35 -0.09 0.00 2.20 0.00 0.00 35.95 37.81 3k92 h PHE 360 CO -0.14 0.59 0.25 1.49 -0.60 0.00 0.00 178.31 179.90 3k92 h GLU 361 N 1.08 0.39 -0.51 1.51 4.81 -1.22 -1.20 114.58 119.44 3k92 h GLU 361 Ca 0.36 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.47 3k92 h GLU 361 Cb 0.05 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 3k92 h GLU 361 CO -0.13 0.26 -0.04 2.35 -0.73 0.00 0.00 179.01 180.71 3k92 h TRP 362 N 0.40 1.03 -0.54 0.92 7.01 -0.98 -1.38 115.95 122.39 3k92 h TRP 362 Ca 0.37 -0.19 0.05 0.00 2.11 0.00 0.00 58.89 61.22 3k92 h TRP 362 Cb 0.53 -0.26 -0.05 0.00 -2.10 0.00 0.00 29.16 27.28 3k92 h TRP 362 CO -0.18 0.96 0.28 0.28 -2.79 0.00 0.00 178.44 176.99 3k92 h VAL 363 N 0.79 0.97 -0.40 2.65 2.07 -0.77 -0.54 116.25 121.02 3k92 h VAL 363 Ca 0.14 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 3k92 h VAL 363 Cb 0.58 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 3k92 h VAL 363 CO 0.03 0.10 0.10 1.56 0.02 0.00 0.00 177.57 179.39 3k92 h GLN 364 N 0.55 0.59 -0.55 1.57 4.20 -0.69 -1.96 115.11 118.83 3k92 h GLN 364 Ca 0.24 -0.10 -0.06 0.00 0.06 0.00 0.00 58.65 58.79 3k92 h GLN 364 Cb 0.13 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 3k92 h GLN 364 CO -0.16 0.54 0.11 -0.91 -0.67 0.00 0.00 178.83 177.74 3k92 h ASN 365 N 0.58 0.85 -0.78 1.46 2.35 -0.84 0.17 115.58 119.38 3k92 h ASN 365 Ca 0.14 -0.25 -0.01 0.00 -0.55 0.00 0.00 56.30 55.63 3k92 h ASN 365 Cb 0.21 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.32 3k92 h ASN 365 CO -0.00 0.88 0.45 0.78 -1.65 0.00 0.00 177.43 177.89 3k92 h ASN 366 N 0.79 0.95 0.87 5.81 2.35 -0.40 -2.89 115.58 123.06 3k92 h ASN 366 Ca 0.17 -0.08 -0.21 0.00 -0.55 0.00 0.00 56.30 55.63 3k92 h ASN 366 Cb 0.38 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 3k92 h ASN 366 CO 0.01 0.76 -0.98 1.56 -1.65 0.00 0.00 177.43 177.13 3k92 h GLN 367 N 1.07 0.05 -0.73 0.81 4.20 -1.32 -3.48 115.11 115.71 3k92 h GLN 367 Ca 0.28 -0.08 -0.16 0.00 0.06 0.00 0.00 58.65 58.75 3k92 h GLN 367 Cb -0.00 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.77 3k92 h GLN 367 CO -0.05 0.98 -0.18 0.41 -0.67 0.00 0.00 178.83 179.33 3k92 n GLY 368 N 1.21 0.55 2.84 3.46 0.00 0.51 -5.03 105.19 108.72 3k92 n GLY 368 Ca -0.02 -0.62 -0.17 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.34 0.35 -0.11 1.61 5.04 -0.68 -5.02 117.35 116.19 3k92 s TYR 369 Ca 0.00 -0.03 -0.00 0.00 -2.44 0.00 0.00 57.07 54.60 3k92 s TYR 369 Cb 0.00 -0.40 -0.02 0.00 0.35 0.00 0.00 41.96 41.89 3k92 s TYR 369 CO 0.00 -0.12 -0.10 0.71 -1.34 0.00 0.00 175.55 174.70 3k92 s TYR 370 N 0.86 2.86 0.18 4.97 1.51 -1.26 -4.46 117.35 122.01 3k92 s TYR 370 Ca -0.09 -0.35 -0.10 0.00 -1.01 0.00 0.00 57.07 55.52 3k92 s TYR 370 Cb -0.12 -1.80 -0.07 0.00 -0.11 0.00 0.00 41.96 39.86 3k92 s TYR 370 CO -0.01 0.00 0.50 -1.58 -1.11 0.00 0.00 175.55 173.35 3k92 s TRP 371 N -0.07 3.49 0.74 2.71 0.51 -1.26 -5.08 118.94 119.98 3k92 s TRP 371 Ca -0.01 0.85 -0.12 0.00 -2.12 0.00 0.00 56.10 54.70 3k92 s TRP 371 Cb -0.14 -2.23 0.04 0.00 -0.81 0.00 0.00 33.47 30.34 3k92 s TRP 371 CO 0.03 0.36 1.10 -1.54 -0.51 0.00 0.00 176.95 176.40 3k92 s SER 372 N -2.16 4.63 0.29 2.95 1.04 -1.26 -4.54 113.70 114.65 3k92 s SER 372 Ca 0.42 1.90 -0.04 0.00 0.48 0.00 0.00 55.95 58.72 3k92 s SER 372 Cb -0.12 -2.53 0.58 0.00 0.10 0.00 0.00 66.02 64.05 3k92 s SER 372 CO 0.21 -1.95 1.57 -0.08 0.98 0.00 0.00 173.24 173.97 3k92 h GLU 373 N -0.77 0.01 -0.35 4.02 4.81 -1.98 -0.14 114.58 120.19 3k92 h GLU 373 Ca -0.45 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.72 3k92 h GLU 373 Cb 1.24 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 3k92 h GLU 373 CO 0.52 0.01 -0.04 0.93 -0.73 0.00 0.00 179.01 179.70 3k92 h GLU 374 N 0.01 0.64 -0.74 1.92 3.07 -1.99 -0.62 114.58 116.86 3k92 h GLU 374 Ca 0.52 -0.22 -0.05 0.00 -0.50 0.00 0.00 59.36 59.11 3k92 h GLU 374 Cb 0.95 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.78 3k92 h GLU 374 CO -0.94 0.78 0.28 0.93 -1.40 0.00 0.00 179.01 178.66 3k92 h GLU 375 N 0.44 1.13 -0.05 2.33 5.08 -1.78 -2.34 114.58 119.39 3k92 h GLU 375 Ca 0.09 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 3k92 h GLU 375 Cb 0.51 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 3k92 h GLU 375 CO 0.02 0.93 0.02 0.28 -1.00 0.00 0.00 179.01 179.27 3k92 h VAL 376 N 1.08 1.09 -0.70 3.13 2.07 -0.67 -1.65 116.25 120.60 3k92 h VAL 376 Ca 0.25 -0.27 0.14 0.00 0.82 0.00 0.00 66.70 67.63 3k92 h VAL 376 Cb 0.24 1.19 -0.10 0.00 -1.52 0.00 0.00 31.29 31.11 3k92 h VAL 376 CO -0.02 0.08 0.21 0.00 0.02 0.00 0.00 177.57 177.86 3k92 h ALA 377 N 0.91 0.91 -0.34 1.67 0.00 -1.07 0.71 119.26 122.06 3k92 h ALA 377 Ca 0.02 0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 3k92 h ALA 377 Cb 0.10 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3k92 h ALA 377 CO -0.00 -0.27 -0.13 1.49 0.00 0.00 0.00 179.25 180.34 3k92 h GLU 378 N 0.34 0.68 -0.10 0.00 4.81 -1.26 -1.90 114.58 117.15 3k92 h GLU 378 Ca 0.38 -0.28 -0.10 0.00 -0.13 0.00 0.00 59.36 59.22 3k92 h GLU 378 Cb 0.59 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 3k92 h GLU 378 CO -0.43 0.87 -0.41 0.87 -0.73 0.00 0.00 179.01 179.18 3k92 h LYS 379 N 0.46 0.21 -0.40 1.92 1.57 -0.80 -2.64 116.57 116.90 3k92 h LYS 379 Ca 0.08 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 3k92 h LYS 379 Cb 0.65 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 3k92 h LYS 379 CO 0.04 0.59 0.05 1.25 -0.57 0.00 0.00 179.45 180.81 3k92 h LEU 380 N 0.18 0.57 -0.09 2.94 6.46 -0.59 -2.51 115.31 122.27 3k92 h LEU 380 Ca 0.02 -0.10 -0.11 0.00 -0.12 0.00 0.00 57.88 57.57 3k92 h LEU 380 Cb 0.81 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.59 3k92 h LEU 380 CO 0.06 0.61 -0.36 0.08 -0.62 0.00 0.00 178.44 178.22 3k92 h ARG 381 N 0.59 0.40 -0.09 1.25 0.11 -1.09 -2.01 114.38 113.54 3k92 h ARG 381 Ca 0.13 -0.31 -0.03 0.00 0.10 0.00 0.00 59.98 59.87 3k92 h ARG 381 Cb 0.31 0.06 -0.01 0.00 1.11 0.00 0.00 29.97 31.44 3k92 h ARG 381 CO 0.01 0.94 -0.09 0.66 0.10 0.00 0.00 179.97 181.59 3k92 h SER 382 N -0.06 0.13 -0.11 0.08 4.64 -1.42 0.08 113.55 116.89 3k92 h SER 382 Ca -0.02 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 3k92 h SER 382 Cb 1.00 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.05 3k92 h SER 382 CO 0.07 0.24 0.01 0.58 -0.87 0.00 0.00 176.83 176.86 3k92 h VAL 383 N 0.14 1.22 -0.45 0.95 2.07 -1.30 -2.08 116.25 116.79 3k92 h VAL 383 Ca 0.03 -0.71 -0.09 0.00 0.82 0.00 0.00 66.70 66.75 3k92 h VAL 383 Cb 0.24 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 3k92 h VAL 383 CO 0.01 0.20 -0.09 0.24 0.02 0.00 0.00 177.57 177.96 3k92 h MET 384 N -0.06 0.80 -0.27 1.57 2.07 -0.65 -1.67 114.93 116.72 3k92 h MET 384 Ca 0.03 -0.26 -0.02 0.00 -2.07 0.00 0.00 59.70 57.39 3k92 h MET 384 Cb 0.30 -0.07 -0.01 0.00 -1.87 0.00 0.00 31.60 29.95 3k92 h MET 384 CO 0.00 0.86 0.11 0.28 1.07 0.00 0.00 176.91 179.23 3k92 h VAL 385 N 0.73 1.17 -0.63 -2.22 2.07 -1.01 -0.90 116.25 115.46 3k92 h VAL 385 Ca 0.13 -0.52 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 3k92 h VAL 385 Cb 0.57 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 3k92 h VAL 385 CO 0.04 0.18 0.26 0.28 0.02 0.00 0.00 177.57 178.34 3k92 h SER 386 N 0.28 0.84 -0.42 0.57 0.02 -1.22 -2.50 113.55 111.11 3k92 h SER 386 Ca 0.09 -0.11 -0.08 0.00 -0.84 0.00 0.00 61.79 60.85 3k92 h SER 386 Cb 0.18 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 3k92 h SER 386 CO -0.01 0.75 -0.04 0.28 -1.14 0.00 0.00 176.83 176.67 3k92 h SER 387 N 0.91 0.76 0.04 3.07 0.02 -0.84 -1.92 113.55 115.59 3k92 h SER 387 Ca 0.22 -0.33 0.02 0.00 -0.84 0.00 0.00 61.79 60.85 3k92 h SER 387 Cb 0.16 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 3k92 h SER 387 CO -0.02 0.91 -0.13 0.15 -1.14 0.00 0.00 176.83 176.60 3k92 h PHE 388 N 0.60 -0.34 0.01 3.45 3.57 -1.00 -1.31 116.94 121.91 3k92 h PHE 388 Ca 0.11 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.65 3k92 h PHE 388 Cb 0.55 0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.40 3k92 h PHE 388 CO 0.04 -0.20 -0.20 0.93 -2.23 0.00 0.00 178.31 176.65 3k92 h GLU 389 N -0.24 -0.31 0.00 1.11 4.39 -1.45 -0.08 114.58 117.99 3k92 h GLU 389 Ca 0.03 0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.69 3k92 h GLU 389 Cb 0.28 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 3k92 h GLU 389 CO -0.10 -0.21 -0.33 1.79 -1.16 0.00 0.00 179.01 179.00 3k92 h THR 390 N -0.33 1.06 0.03 1.13 1.35 -1.19 0.11 112.91 115.07 3k92 h THR 390 Ca 0.06 -1.20 -0.27 0.00 -0.55 0.00 0.00 66.41 64.45 3k92 h THR 390 Cb 0.40 1.68 0.02 0.00 -1.73 0.00 0.00 68.15 68.52 3k92 h THR 390 CO -0.18 0.32 -1.07 0.40 -0.25 0.00 0.00 175.52 174.74 3k92 h ILE 391 N 0.00 1.31 0.21 6.82 2.04 -0.85 -2.64 117.51 124.39 3k92 h ILE 391 Ca -0.00 -2.35 0.01 0.00 1.00 0.00 0.00 64.86 63.52 3k92 h ILE 391 Cb 0.65 2.46 -0.03 0.00 -0.74 0.00 0.00 36.82 39.16 3k92 h ILE 391 CO 0.04 0.72 -0.33 0.22 0.00 0.00 0.00 178.15 178.80 3k92 h TYR 392 N 0.33 -0.91 -0.77 1.37 3.20 -0.70 -1.20 116.97 118.30 3k92 h TYR 392 Ca -0.13 0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.82 3k92 h TYR 392 Cb 1.72 0.37 -0.05 0.00 1.54 0.00 0.00 36.73 40.32 3k92 h TYR 392 CO 0.09 -0.45 0.50 1.96 -1.64 0.00 0.00 178.16 178.63 3k92 h GLN 393 N -0.61 0.81 -0.27 1.82 1.08 -0.84 0.51 115.11 117.61 3k92 h GLN 393 Ca 0.01 -0.05 -0.18 0.00 -1.45 0.00 0.00 58.65 56.98 3k92 h GLN 393 Cb 0.61 -0.18 -0.00 0.00 -0.05 0.00 0.00 27.48 27.85 3k92 h GLN 393 CO -0.14 0.54 -0.55 1.15 -0.95 0.00 0.00 178.83 178.88 3k92 h THR 394 N 0.83 1.28 -0.82 -0.54 2.02 -1.39 0.25 112.91 114.55 3k92 h THR 394 Ca 0.33 -1.74 -0.03 0.00 0.77 0.00 0.00 66.41 65.74 3k92 h THR 394 Cb 0.23 1.65 -0.04 0.00 -1.74 0.00 0.00 68.15 68.25 3k92 h THR 394 CO -0.11 0.56 0.40 0.00 0.37 0.00 0.00 175.52 176.74 3k92 h ALA 395 N 0.75 1.17 -0.02 6.16 0.00 -0.14 -2.07 119.26 125.12 3k92 h ALA 395 Ca 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 3k92 h ALA 395 Cb 1.14 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.61 3k92 h ALA 395 CO 0.12 0.64 -0.04 0.00 0.00 0.00 0.00 179.25 179.96 3k92 h ALA 396 N 1.28 0.03 0.00 0.00 0.00 -0.68 0.28 119.26 120.16 3k92 h ALA 396 Ca 0.28 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 3k92 h ALA 396 Cb 0.10 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3k92 h ALA 396 CO -0.04 -0.14 -0.37 1.79 0.00 0.00 0.00 179.25 180.49 3k92 h THR 397 N -0.51 0.95 -0.02 0.00 1.35 -0.50 -2.65 112.91 111.54 3k92 h THR 397 Ca -0.00 -1.42 0.00 0.00 -0.55 0.00 0.00 66.41 64.44 3k92 h THR 397 Cb 0.63 1.84 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 3k92 h THR 397 CO 0.01 0.36 -0.12 1.41 -0.25 0.00 0.00 175.52 176.93 3k92 n HIS 398 N -3.65 0.00 -3.48 4.73 8.25 -0.78 -5.03 115.22 115.26 3k92 n HIS 398 Ca -0.01 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.23 3k92 n HIS 398 Cb 0.47 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.59 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 0.93 -1.70 -4.01 -0.41 4.01 0.87 -5.03 118.16 112.83 3k92 n LYS 399 Ca 0.12 1.22 -0.10 0.00 -0.51 0.00 0.00 58.31 59.04 3k92 n LYS 399 Cb 0.53 -3.24 -0.07 0.00 -0.51 0.00 0.00 35.03 31.74 3k92 n LYS 399 CO 0.00 0.00 0.00 0.14 -1.11 0.00 0.00 177.40 176.43 3k92 s VAL 400 N -2.55 0.05 1.13 -0.18 -7.23 -0.60 -5.04 120.40 105.98 3k92 s VAL 400 Ca 0.13 -1.51 -0.17 0.00 -1.81 0.00 0.00 61.98 58.62 3k92 s VAL 400 Cb -0.02 -1.99 0.25 0.00 0.56 0.00 0.00 36.38 35.19 3k92 s VAL 400 CO 0.85 -0.24 1.13 1.51 -0.31 0.00 0.00 175.10 178.05 3k92 s ASP 401 N -3.00 1.56 0.17 4.85 -4.77 -1.26 -4.59 116.67 109.62 3k92 s ASP 401 Ca 0.21 0.70 -0.08 0.00 -3.30 0.00 0.00 52.55 50.07 3k92 s ASP 401 Cb 0.03 -1.01 0.05 0.00 -1.09 0.00 0.00 42.92 40.90 3k92 s ASP 401 CO 0.03 -3.74 1.54 0.24 0.70 0.00 0.00 175.17 173.94 3k92 h MET 402 N -2.32 0.90 -0.13 2.11 2.86 -1.90 -1.62 114.93 114.82 3k92 h MET 402 Ca -0.47 -0.42 0.05 0.00 -2.06 0.00 0.00 59.70 56.80 3k92 h MET 402 Cb 1.30 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 32.88 3k92 h MET 402 CO 0.40 1.07 -0.30 -0.09 1.06 0.00 0.00 176.91 179.05 3k92 h ARG 403 N 0.76 -0.36 -0.56 1.72 2.43 -1.93 1.51 114.38 117.96 3k92 h ARG 403 Ca 0.08 0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.22 3k92 h ARG 403 Cb 0.86 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.47 3k92 h ARG 403 CO 0.08 -0.24 0.10 1.25 -1.51 0.00 0.00 179.97 179.65 3k92 h LEU 404 N -0.37 0.82 -0.42 3.80 6.46 -1.92 0.18 115.31 123.86 3k92 h LEU 404 Ca 0.10 -0.16 -0.00 0.00 -0.12 0.00 0.00 57.88 57.69 3k92 h LEU 404 Cb 0.52 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 40.22 3k92 h LEU 404 CO -0.34 0.82 0.26 0.00 -0.62 0.00 0.00 178.44 178.56 3k92 h ALA 405 N 1.28 0.53 -0.06 1.25 0.00 -0.41 0.20 119.26 122.05 3k92 h ALA 405 Ca 0.18 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.06 3k92 h ALA 405 Cb 0.35 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 3k92 h ALA 405 CO 0.00 0.02 -0.12 0.00 0.00 0.00 0.00 179.25 179.15 3k92 h ALA 406 N 1.12 -0.09 -0.92 0.00 0.00 0.27 -1.11 119.26 118.53 3k92 h ALA 406 Ca 0.15 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.17 3k92 h ALA 406 Cb -0.01 0.24 -0.07 0.00 0.00 0.00 0.00 17.79 17.94 3k92 h ALA 406 CO -0.03 -0.60 0.57 1.88 0.00 0.00 0.00 179.25 181.08 3k92 h TYR 407 N -0.18 1.05 -0.23 0.00 0.99 -0.66 0.12 116.97 118.07 3k92 h TYR 407 Ca 0.07 0.03 -0.06 0.00 2.00 0.00 0.00 58.73 60.76 3k92 h TYR 407 Cb 0.27 -0.34 -0.01 0.00 1.00 0.00 0.00 36.73 37.66 3k92 h TYR 407 CO -0.21 0.49 -0.10 0.52 -0.00 0.00 0.00 178.16 178.85 3k92 h MET 408 N 0.99 0.47 -0.26 4.88 2.86 -0.60 -2.67 114.93 120.60 3k92 h MET 408 Ca 0.43 -0.20 -0.15 0.00 -2.06 0.00 0.00 59.70 57.72 3k92 h MET 408 Cb 0.29 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 3k92 h MET 408 CO -0.21 0.74 -0.43 1.79 1.06 0.00 0.00 176.91 179.85 3k92 h THR 409 N 0.18 1.30 -0.87 2.22 1.35 -0.46 -2.48 112.91 114.15 3k92 h THR 409 Ca 0.05 -1.62 0.08 0.00 -0.55 0.00 0.00 66.41 64.38 3k92 h THR 409 Cb 0.59 1.56 -0.11 0.00 -1.73 0.00 0.00 68.15 68.46 3k92 h THR 409 CO 0.03 0.52 -0.50 0.61 -0.25 0.00 0.00 175.52 175.93 3k92 n GLY 410 N 0.08 -2.21 0.08 5.82 0.00 0.34 -3.08 105.19 106.21 3k92 n GLY 410 Ca -0.02 1.03 0.11 0.00 0.00 0.00 0.00 46.02 47.14 3k92 n GLY 410 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3k92 n ILE 411 N -5.11 0.41 -0.24 -0.61 -6.64 -1.02 -3.73 119.36 102.42 3k92 n ILE 411 Ca 0.02 -0.47 0.04 0.00 -1.77 0.00 0.00 62.75 60.58 3k92 n ILE 411 Cb 0.24 -0.17 0.16 0.00 -1.44 0.00 0.00 39.64 38.43 3k92 n ILE 411 CO 0.00 0.00 0.00 -0.09 -1.77 0.00 0.00 176.55 174.69 3k92 h ARG 412 N 0.00 0.36 0.39 6.28 2.43 -1.37 -0.49 114.38 121.98 3k92 h ARG 412 Ca 0.00 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 3k92 h ARG 412 Cb 0.93 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 3k92 h ARG 412 CO 0.00 0.24 -0.29 0.87 -1.51 0.00 0.00 179.97 179.28 3k92 h LYS 413 N 0.37 -0.65 -0.95 0.20 1.79 -1.78 0.40 116.57 115.96 3k92 h LYS 413 Ca 0.38 0.04 0.06 0.00 -2.18 0.00 0.00 60.65 58.95 3k92 h LYS 413 Cb 0.57 0.15 -0.06 0.00 -1.58 0.00 0.00 32.23 31.31 3k92 h LYS 413 CO -0.41 -0.43 0.62 0.77 -1.08 0.00 0.00 179.45 178.91 3k92 h SER 414 N -0.68 0.98 0.06 0.86 0.02 -1.76 0.22 113.55 113.24 3k92 h SER 414 Ca -0.03 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 3k92 h SER 414 Cb 0.58 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.92 3k92 h SER 414 CO 0.00 0.64 -0.03 0.00 -1.14 0.00 0.00 176.83 176.30 3k92 h ALA 415 N 1.48 -0.08 -0.15 3.77 0.00 -0.57 0.34 119.26 124.04 3k92 h ALA 415 Ca 0.40 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.20 3k92 h ALA 415 Cb 0.15 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3k92 h ALA 415 CO -0.15 -0.42 0.02 0.93 0.00 0.00 0.00 179.25 179.63 3k92 h GLU 416 N -0.32 0.08 -0.81 0.00 5.08 0.40 -1.12 114.58 117.89 3k92 h GLU 416 Ca -0.01 -0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.43 3k92 h GLU 416 Cb 0.28 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.45 3k92 h GLU 416 CO 0.01 0.05 0.48 0.00 -1.00 0.00 0.00 179.01 178.55 3k92 h ALA 417 N 1.12 1.14 -0.24 3.43 0.00 -0.51 0.89 119.26 125.08 3k92 h ALA 417 Ca 0.07 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 3k92 h ALA 417 Cb 0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3k92 h ALA 417 CO -0.10 0.15 -0.32 0.77 0.00 0.00 0.00 179.25 179.75 3k92 h SER 418 N 0.84 0.52 0.03 0.00 0.02 0.14 -1.39 113.55 113.70 3k92 h SER 418 Ca 0.38 -0.20 -0.00 0.00 -0.84 0.00 0.00 61.79 61.12 3k92 h SER 418 Cb 0.27 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.67 3k92 h SER 418 CO -0.21 0.81 -0.01 -0.09 -1.14 0.00 0.00 176.83 176.19 3k92 h ARG 419 N 0.44 -0.03 -0.01 3.45 2.43 -0.61 -1.48 114.38 118.56 3k92 h ARG 419 Ca 0.05 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 3k92 h ARG 419 Cb 0.77 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.33 3k92 h ARG 419 CO 0.06 0.48 0.00 0.74 -1.51 0.00 0.00 179.97 179.74 3k92 h PHE 420 N -0.56 0.01 -0.00 2.20 0.04 -0.66 -1.31 116.94 116.66 3k92 h PHE 420 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3k92 h PHE 420 Cb 0.53 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.67 3k92 h PHE 420 CO 0.10 0.01 -0.01 0.54 -0.60 0.00 0.00 178.31 178.35 3k92 n ARG 421 N -4.53 0.63 -0.82 1.51 1.74 -0.54 -4.91 116.66 109.74 3k92 n ARG 421 Ca -0.03 -0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.01 3k92 n ARG 421 Cb 0.09 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 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 1.20 0.50 0.08 -0.13 0.00 -0.49 -4.98 105.19 101.37 3k92 n GLY 422 Ca 0.17 -0.79 -0.10 0.00 0.00 0.00 0.00 46.02 45.29 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 0.17 0.00 1.61 6.55 -1.48 -3.50 115.95 119.31 3k92 h TRP 423 Ca 0.00 -0.13 0.00 0.00 0.95 0.00 0.00 58.89 59.71 3k92 h TRP 423 Cb 0.00 -0.01 0.00 0.00 -0.86 0.00 0.00 29.16 28.29 3k92 h TRP 423 CO 0.00 1.11 0.00 1.33 -1.05 0.00 0.00 178.44 179.83