#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k1t n VAL 3 N 0.00 0.00 -2.04 1.61 0.24 -1.26 -5.34 118.33 111.54 3k1t n VAL 3 Ca 0.00 0.00 -0.37 0.00 -2.04 0.00 0.00 64.34 61.93 3k1t n VAL 3 Cb 0.00 0.00 0.02 0.00 -1.47 0.00 0.00 33.84 32.39 3k1t n VAL 3 CO 0.00 0.00 0.00 -2.84 -2.14 0.00 0.00 176.83 171.85 3k1t s PRO 4 N -2.00 3.42 0.06 7.34 0.02 -1.26 -4.81 135.00 137.77 3k1t s PRO 4 Ca 0.00 1.97 0.06 0.00 0.02 0.00 0.00 61.00 63.04 3k1t s PRO 4 Cb 0.00 -2.29 -0.03 0.00 0.02 0.00 0.00 34.50 32.20 3k1t s PRO 4 CO 0.00 -0.88 -0.15 -1.01 -0.33 0.00 0.00 177.00 174.62 3k1t s HIS 5 N -1.45 1.33 0.37 6.54 3.76 -0.27 -4.86 115.29 120.70 3k1t s HIS 5 Ca 0.68 -0.41 -0.28 0.00 -0.15 0.00 0.00 55.06 54.90 3k1t s HIS 5 Cb -0.34 -0.76 -0.10 0.00 1.11 0.00 0.00 32.58 32.50 3k1t s HIS 5 CO 0.40 0.07 1.38 -0.51 -0.85 0.00 0.00 174.74 175.22 3k1t s LEU 6 N -1.53 4.32 -0.26 0.89 1.43 -1.26 -1.33 118.68 120.95 3k1t s LEU 6 Ca 0.01 2.82 0.12 0.00 -1.03 0.00 0.00 54.13 56.05 3k1t s LEU 6 Cb -0.09 -3.73 0.61 0.00 0.03 0.00 0.00 46.19 43.01 3k1t s LEU 6 CO 0.02 -0.77 1.58 0.35 0.23 0.00 0.00 176.35 177.77 3k1t n THR 7 N 0.46 2.60 -4.55 5.49 -2.24 -0.65 -4.93 114.28 110.46 3k1t n THR 7 Ca 0.01 -1.98 -0.23 0.00 -2.27 0.00 0.00 64.05 59.58 3k1t n THR 7 Cb 0.41 -0.31 -0.14 0.00 -2.10 0.00 0.00 70.33 68.19 3k1t n THR 7 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3k1t s THR 8 N -2.99 1.42 -0.93 4.28 -1.32 -1.26 -5.01 115.64 109.82 3k1t s THR 8 Ca 0.48 -1.06 0.24 0.00 -1.21 0.00 0.00 61.69 60.14 3k1t s THR 8 Cb 0.40 -1.24 -0.04 0.00 -1.51 0.00 0.00 72.50 70.11 3k1t s THR 8 CO 0.09 0.15 1.30 0.00 -2.21 0.00 0.00 174.62 173.95 3k1t n ALA 9 N 1.97 3.66 -2.79 11.08 0.00 -1.26 -4.70 120.51 128.47 3k1t n ALA 9 Ca -0.17 -0.38 -0.43 0.00 0.00 0.00 0.00 53.44 52.46 3k1t n ALA 9 Cb 0.54 -1.06 -0.02 0.00 0.00 0.00 0.00 19.45 18.91 3k1t n ALA 9 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3k1t s LEU 10 N -3.18 4.47 0.00 0.00 2.96 -1.26 -4.64 118.68 117.03 3k1t s LEU 10 Ca 0.09 -2.08 0.00 0.00 -0.22 0.00 0.00 54.13 51.93 3k1t s LEU 10 Cb 0.17 -2.47 0.00 0.00 0.50 0.00 0.00 46.19 44.39 3k1t s LEU 10 CO 0.74 -1.15 0.65 0.35 -1.32 0.00 0.00 176.35 175.62 3k1t n THR 11 N 5.85 0.41 -0.19 3.68 -2.24 -1.26 -3.70 114.28 116.83 3k1t n THR 11 Ca 0.31 -0.58 -0.00 0.00 -2.27 0.00 0.00 64.05 61.51 3k1t n THR 11 Cb 0.48 0.91 0.08 0.00 -2.10 0.00 0.00 70.33 69.69 3k1t n THR 11 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3k1t h GLY 12 N 0.00 0.53 1.32 3.38 0.00 -1.82 -0.80 103.07 105.68 3k1t h GLY 12 Ca 0.00 0.13 -0.08 0.00 0.00 0.00 0.00 47.33 47.38 3k1t h GLY 12 CO 0.00 -0.20 -0.01 -2.55 0.00 0.00 0.00 176.54 173.77 3k1t h PRO 13 N 0.06 0.82 -0.37 4.80 0.11 -1.87 0.24 132.00 135.80 3k1t h PRO 13 Ca 0.30 -0.23 -0.00 0.00 0.11 0.00 0.00 66.00 66.17 3k1t h PRO 13 Cb 0.47 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.47 3k1t h PRO 13 CO -0.55 0.84 0.23 1.25 -0.21 0.00 0.00 178.00 179.56 3k1t h LEU 14 N 0.76 0.43 -0.99 2.35 5.85 -0.65 -0.68 115.31 122.39 3k1t h LEU 14 Ca 0.14 -0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.73 3k1t h LEU 14 Cb 0.48 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 3k1t h LEU 14 CO 0.02 0.35 -0.27 -0.07 -0.34 0.00 0.00 178.44 178.13 3k1t h LEU 15 N 0.48 0.41 -0.11 2.25 4.07 -0.83 0.11 115.31 121.70 3k1t h LEU 15 Ca 0.13 -0.14 -0.00 0.00 0.08 0.00 0.00 57.88 57.95 3k1t h LEU 15 Cb -0.01 -0.11 -0.00 0.00 1.08 0.00 0.00 40.66 41.61 3k1t h LEU 15 CO -0.03 0.67 0.05 0.74 -1.08 0.00 0.00 178.44 178.80 3k1t h THR 16 N 0.36 1.12 -0.22 0.22 2.02 -0.64 -0.38 112.91 115.39 3k1t h THR 16 Ca 0.05 -0.37 0.05 0.00 0.77 0.00 0.00 66.41 66.92 3k1t h THR 16 Cb 0.66 1.17 -0.05 0.00 -1.74 0.00 0.00 68.15 68.19 3k1t h THR 16 CO 0.05 0.11 -0.11 0.25 0.37 0.00 0.00 175.52 176.19 3k1t h LEU 17 N 0.04 -0.37 -0.59 2.58 5.85 -0.82 -0.98 115.31 121.01 3k1t h LEU 17 Ca 0.04 0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.91 3k1t h LEU 17 Cb 0.13 0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 3k1t h LEU 17 CO -0.00 -0.14 0.30 -0.33 -0.34 0.00 0.00 178.44 177.92 3k1t h GLU 18 N -0.09 0.54 -0.57 1.25 5.08 -0.82 -0.70 114.58 119.28 3k1t h GLU 18 Ca 0.12 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3k1t h GLU 18 Cb 0.27 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 3k1t h GLU 18 CO -0.28 0.36 0.37 0.87 -1.00 0.00 0.00 179.01 179.34 3k1t h LYS 19 N 0.56 0.76 -0.55 2.33 1.57 -0.81 -0.68 116.57 119.74 3k1t h LYS 19 Ca 0.27 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 59.01 3k1t h LYS 19 Cb 0.21 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 3k1t h LYS 19 CO -0.20 0.51 0.36 0.00 -0.57 0.00 0.00 179.45 179.55 3k1t h ARG 20 N 0.78 0.71 -0.56 3.15 2.47 -0.64 -1.15 114.38 119.13 3k1t h ARG 20 Ca 0.21 -0.04 -0.04 0.00 -1.26 0.00 0.00 59.98 58.85 3k1t h ARG 20 Cb -0.08 -0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 28.06 3k1t h ARG 20 CO -0.04 0.47 0.20 -0.07 0.56 0.00 0.00 179.97 181.09 3k1t h LEU 21 N 0.73 0.79 -0.10 3.04 3.38 -0.84 -2.62 115.31 119.69 3k1t h LEU 21 Ca 0.21 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3k1t h LEU 21 Cb -0.06 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.48 3k1t h LEU 21 CO -0.06 0.76 0.00 0.18 0.09 0.00 0.00 178.44 179.42 3k1t n LEU 22 N -4.47 0.60 -0.51 1.67 4.77 -0.29 -2.21 117.00 116.56 3k1t n LEU 22 Ca 0.03 0.57 0.12 0.00 -0.03 0.00 0.00 56.01 56.70 3k1t n LEU 22 Cb 0.18 -0.40 0.24 0.00 -2.33 0.00 0.00 43.42 41.11 3k1t n LEU 22 CO 0.39 -0.20 0.59 -0.67 -1.33 0.00 0.00 177.39 176.17 3k1t n ASP 23 N -2.08 1.81 -3.68 -1.43 2.03 -0.45 -4.82 116.55 107.93 3k1t n ASP 23 Ca 0.05 -1.42 -0.30 0.00 0.52 0.00 0.00 54.79 53.64 3k1t n ASP 23 Cb 0.37 0.18 -0.14 0.00 -0.72 0.00 0.00 41.12 40.81 3k1t n ASP 23 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 3k1t s ASN 24 N -2.29 3.76 0.00 1.67 0.01 -0.94 -5.01 114.94 112.14 3k1t s ASN 24 Ca 0.26 -1.94 0.00 0.00 -0.71 0.00 0.00 52.86 50.47 3k1t s ASN 24 Cb 0.19 -0.81 0.00 0.00 0.41 0.00 0.00 41.25 41.04 3k1t s ASN 24 CO 0.45 -0.36 0.00 -0.81 -1.51 0.00 0.00 177.10 174.87 3k1t n PRO 26 N 4.43 0.00 -0.14 -0.60 -0.04 -1.26 -0.80 135.00 136.59 3k1t n PRO 26 Ca 0.02 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.44 3k1t n PRO 26 Cb 0.39 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 33.89 3k1t n PRO 26 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 3k1t h ARG 27 N 0.00 0.36 -0.10 0.54 2.43 -1.97 -0.54 114.38 115.11 3k1t h ARG 27 Ca 0.00 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3k1t h ARG 27 Cb 0.00 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.46 3k1t h ARG 27 CO 0.00 0.24 0.05 0.82 -1.51 0.00 0.00 179.97 179.57 3k1t h ILE 28 N 0.37 1.09 -0.54 1.20 2.04 -1.35 -0.31 117.51 120.02 3k1t h ILE 28 Ca 0.20 -0.26 -0.09 0.00 1.00 0.00 0.00 64.86 65.71 3k1t h ILE 28 Cb 0.17 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 3k1t h ILE 28 CO -0.18 0.08 -0.04 -0.33 0.00 0.00 0.00 178.15 177.68 3k1t h GLU 29 N 0.05 0.95 -0.75 2.37 4.39 -1.78 -0.50 114.58 119.31 3k1t h GLU 29 Ca 0.03 -0.30 -0.02 0.00 0.34 0.00 0.00 59.36 59.42 3k1t h GLU 29 Cb 0.09 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.62 3k1t h GLU 29 CO -0.01 0.96 0.41 1.25 -1.16 0.00 0.00 179.01 180.46 3k1t h HIS 30 N 0.86 1.03 -0.35 4.33 2.76 -1.05 -1.29 115.15 121.45 3k1t h HIS 30 Ca 0.15 -0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.28 3k1t h HIS 30 Cb 0.56 -0.33 -0.02 0.00 1.55 0.00 0.00 27.41 29.18 3k1t h HIS 30 CO 0.03 0.73 0.16 2.35 -1.30 0.00 0.00 177.93 179.90 3k1t h TRP 31 N 1.04 0.51 -0.52 5.26 7.01 -0.51 -1.49 115.95 127.24 3k1t h TRP 31 Ca 0.26 -0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.24 3k1t h TRP 31 Cb 0.04 -0.16 -0.03 0.00 -2.10 0.00 0.00 29.16 26.92 3k1t h TRP 31 CO 0.00 0.46 0.34 0.74 -2.79 0.00 0.00 178.44 177.19 3k1t h PHE 32 N 0.42 0.65 -0.83 2.65 0.04 -0.91 -1.28 116.94 117.68 3k1t h PHE 32 Ca 0.12 0.02 0.07 0.00 2.80 0.00 0.00 57.97 60.97 3k1t h PHE 32 Cb 0.14 -0.22 -0.06 0.00 2.20 0.00 0.00 35.95 38.01 3k1t h PHE 32 CO -0.01 0.40 0.50 0.00 -0.60 0.00 0.00 178.31 178.60 3k1t h ARG 33 N 0.70 0.88 -0.94 1.51 3.08 -0.89 -0.18 114.38 118.53 3k1t h ARG 33 Ca 0.20 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.22 3k1t h ARG 33 Cb -0.06 -0.20 -0.05 0.00 0.08 0.00 0.00 29.97 29.74 3k1t h ARG 33 CO -0.05 0.58 0.61 0.77 -1.07 0.00 0.00 179.97 180.81 3k1t h SER 34 N 0.90 1.04 -0.40 7.04 0.02 -0.64 -2.11 113.55 119.41 3k1t h SER 34 Ca 0.37 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.26 3k1t h SER 34 Cb 0.21 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 3k1t h SER 34 CO -0.19 0.73 0.08 1.56 -1.14 0.00 0.00 176.83 177.87 3k1t h GLN 35 N 1.21 0.64 -0.02 3.45 1.08 -0.03 -2.95 115.11 118.50 3k1t h GLN 35 Ca 0.36 -0.16 -0.08 0.00 -1.45 0.00 0.00 58.65 57.32 3k1t h GLN 35 Cb -0.06 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.28 3k1t h GLN 35 CO -0.10 0.68 -0.38 -1.49 -0.95 0.00 0.00 178.83 176.58 3k1t h TRP 36 N 0.50 0.03 -0.52 2.96 -0.00 -0.94 -0.15 115.95 117.84 3k1t h TRP 36 Ca 0.12 -0.01 -0.04 0.00 -0.00 0.00 0.00 58.89 58.96 3k1t h TRP 36 Cb 0.33 -0.01 -0.02 0.00 -0.00 0.00 0.00 29.16 29.46 3k1t h TRP 36 CO 0.02 0.41 0.15 1.96 -0.00 0.00 0.00 178.44 180.98 3k1t h GLN 37 N 0.03 0.77 0.17 0.49 4.20 -1.24 -1.64 115.11 117.89 3k1t h GLN 37 Ca -0.00 -0.14 -0.28 0.00 0.06 0.00 0.00 58.65 58.29 3k1t h GLN 37 Cb 0.69 -0.13 0.03 0.00 0.30 0.00 0.00 27.48 28.38 3k1t h GLN 37 CO 0.05 0.68 -1.21 1.49 -0.67 0.00 0.00 178.83 179.17 3k1t h GLU 38 N 0.75 0.52 0.00 1.46 4.81 -1.24 -3.43 114.58 117.46 3k1t h GLU 38 Ca 0.17 -0.79 -0.00 0.00 -0.13 0.00 0.00 59.36 58.61 3k1t h GLU 38 Cb 0.24 0.28 -0.00 0.00 0.63 0.00 0.00 28.75 29.90 3k1t h GLU 38 CO -0.01 1.36 -1.48 0.66 -0.73 0.00 0.00 179.01 178.82 3k1t n TYR 39 N -3.86 0.00 -2.32 0.92 4.01 -0.13 -5.12 117.16 110.66 3k1t n TYR 39 Ca -0.15 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.56 3k1t n TYR 39 Cb 0.98 -0.24 -0.03 0.00 -0.31 0.00 0.00 39.34 39.74 3k1t n TYR 39 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3k1t n GLY 40 N 1.92 -5.09 3.77 2.72 0.00 -0.63 -4.92 105.19 102.95 3k1t n GLY 40 Ca -0.02 1.01 -0.31 0.00 0.00 0.00 0.00 46.02 46.70 3k1t n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k1t s ALA 41 N -0.54 2.25 0.95 4.61 0.00 -1.26 -4.97 121.76 122.80 3k1t s ALA 41 Ca -0.17 0.30 -0.12 0.00 0.00 0.00 0.00 51.96 51.97 3k1t s ALA 41 Cb 0.01 -3.28 0.16 0.00 0.00 0.00 0.00 23.12 20.01 3k1t s ALA 41 CO 0.46 -1.75 1.09 -2.14 0.00 0.00 0.00 175.76 173.41 3k1t s PRO 42 N -4.83 0.78 0.15 0.00 0.02 -1.26 -4.89 135.00 124.96 3k1t s PRO 42 Ca 0.62 0.94 -0.17 0.00 0.02 0.00 0.00 61.00 62.41 3k1t s PRO 42 Cb -0.18 -1.74 0.02 0.00 0.02 0.00 0.00 34.50 32.62 3k1t s PRO 42 CO 0.55 -2.61 1.78 0.35 -0.33 0.00 0.00 177.00 176.74 3k1t h PHE 43 N -1.82 0.34 -3.50 6.54 3.57 -1.94 -3.13 116.94 117.00 3k1t h PHE 43 Ca -0.51 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 60.95 3k1t h PHE 43 Cb 1.29 -0.10 -0.12 0.00 2.79 0.00 0.00 35.95 39.81 3k1t h PHE 43 CO 0.40 0.19 -0.11 1.52 -2.23 0.00 0.00 178.31 178.09 3k1t s TYR 44 N -6.16 -0.00 -0.12 0.41 -0.85 -1.26 -1.32 117.35 108.05 3k1t s TYR 44 Ca -0.13 -0.35 -0.31 0.00 -0.52 0.00 0.00 57.07 55.76 3k1t s TYR 44 Cb 0.11 0.22 0.13 0.00 0.38 0.00 0.00 41.96 42.79 3k1t s TYR 44 CO 0.71 -0.79 1.05 0.00 -1.52 0.00 0.00 175.55 175.00 3k1t s ALA 45 N -3.88 -1.95 0.03 9.51 0.00 -1.26 -4.68 121.76 119.53 3k1t s ALA 45 Ca 0.09 1.39 0.04 0.00 0.00 0.00 0.00 51.96 53.47 3k1t s ALA 45 Cb 0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 3k1t s ALA 45 CO -0.05 -0.55 -0.11 -1.54 0.00 0.00 0.00 175.76 173.51 3k1t s SER 46 N -2.01 1.27 -0.09 0.00 1.04 -0.30 -4.46 113.70 109.14 3k1t s SER 46 Ca 0.05 -0.40 0.01 0.00 0.48 0.00 0.00 55.95 56.09 3k1t s SER 46 Cb -0.01 -0.07 0.02 0.00 0.10 0.00 0.00 66.02 66.06 3k1t s SER 46 CO -0.05 -0.01 -0.10 -0.69 0.98 0.00 0.00 173.24 173.36 3k1t s VAL 47 N -0.82 1.06 -0.07 5.02 1.01 -0.08 -0.42 120.40 126.11 3k1t s VAL 47 Ca -0.01 -0.38 -0.26 0.00 0.00 0.00 0.00 61.98 61.33 3k1t s VAL 47 Cb -0.07 -1.02 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 3k1t s VAL 47 CO 0.01 0.36 0.80 -1.81 0.00 0.00 0.00 175.10 174.45 3k1t s ASP 48 N 1.13 7.08 0.26 3.32 1.11 -0.13 -0.67 116.67 128.78 3k1t s ASP 48 Ca -0.06 1.31 0.10 0.00 0.18 0.00 0.00 52.55 54.08 3k1t s ASP 48 Cb -0.14 -2.46 -0.04 0.00 1.07 0.00 0.00 42.92 41.34 3k1t s ASP 48 CO -0.02 -0.21 -0.06 -0.76 1.18 0.00 0.00 175.17 175.30 3k1t s LEU 49 N 1.11 3.02 -0.08 1.23 1.43 -0.37 -0.52 118.68 124.51 3k1t s LEU 49 Ca 0.42 -0.72 0.02 0.00 -1.03 0.00 0.00 54.13 52.81 3k1t s LEU 49 Cb -0.18 -1.56 0.01 0.00 0.03 0.00 0.00 46.19 44.49 3k1t s LEU 49 CO 0.20 0.03 -0.13 -0.13 0.23 0.00 0.00 176.35 176.54 3k1t s ARG 50 N -3.50 1.86 -0.41 1.70 0.52 -0.42 -3.67 118.95 115.03 3k1t s ARG 50 Ca 0.30 -0.46 -0.12 0.00 -0.52 0.00 0.00 55.73 54.93 3k1t s ARG 50 Cb -0.06 -1.54 0.05 0.00 0.52 0.00 0.00 34.95 33.91 3k1t s ARG 50 CO 0.18 0.02 0.28 1.21 0.02 0.00 0.00 175.30 177.00 3k1t s ASN 51 N 0.73 5.88 0.00 0.23 3.84 -1.26 -2.13 114.94 122.22 3k1t s ASN 51 Ca -0.13 -1.17 0.25 0.00 0.21 0.00 0.00 52.86 52.02 3k1t s ASN 51 Cb -0.16 -2.08 0.41 0.00 -0.55 0.00 0.00 41.25 38.87 3k1t s ASN 51 CO 0.03 -0.49 1.37 0.00 -2.79 0.00 0.00 177.10 175.22 3k1t n ALA 52 N 5.06 2.71 0.00 1.71 0.00 -0.27 -2.24 120.51 127.48 3k1t n ALA 52 Ca -0.11 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.72 3k1t n ALA 52 Cb 0.45 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.98 3k1t n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k1t n GLY 53 N 1.32 1.03 0.77 0.00 0.00 -1.26 -4.49 105.19 102.56 3k1t n GLY 53 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 3k1t n GLY 53 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3k1t n PHE 54 N 0.00 0.10 -3.57 1.61 1.16 -1.24 -1.90 117.46 113.62 3k1t n PHE 54 Ca 0.00 -0.05 -0.13 0.00 -1.87 0.00 0.00 57.45 55.40 3k1t n PHE 54 Cb 0.00 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 37.81 3k1t n PHE 54 CO 0.00 0.00 0.00 0.21 -1.87 0.00 0.00 176.76 175.10 3k1t s LYS 55 N -1.90 0.72 -0.21 3.97 2.20 -1.26 -4.74 119.74 118.52 3k1t s LYS 55 Ca 0.34 0.28 -0.04 0.00 -0.36 0.00 0.00 55.97 56.18 3k1t s LYS 55 Cb 0.20 0.34 0.07 0.00 -1.51 0.00 0.00 37.83 36.94 3k1t s LYS 55 CO 0.31 -0.21 0.08 -1.17 -0.36 0.00 0.00 175.35 174.00 3k1t s LEU 56 N -0.89 0.87 0.01 5.43 2.96 -0.07 -1.11 118.68 125.88 3k1t s LEU 56 Ca -0.04 -0.90 0.00 0.00 -0.22 0.00 0.00 54.13 52.98 3k1t s LEU 56 Cb -0.01 -0.45 -0.01 0.00 0.50 0.00 0.00 46.19 46.22 3k1t s LEU 56 CO 0.03 -0.35 -0.03 0.00 -1.32 0.00 0.00 176.35 174.68 3k1t s ALA 57 N 1.98 0.15 0.27 5.97 0.00 -0.91 -4.13 121.76 125.08 3k1t s ALA 57 Ca 0.03 -0.36 -0.29 0.00 0.00 0.00 0.00 51.96 51.33 3k1t s ALA 57 Cb -0.17 0.06 -0.09 0.00 0.00 0.00 0.00 23.12 22.93 3k1t s ALA 57 CO -0.15 -0.07 1.02 -1.25 0.00 0.00 0.00 175.76 175.31 3k1t s PRO 58 N -0.83 4.72 0.00 0.00 0.04 -1.26 -1.30 135.00 136.36 3k1t s PRO 58 Ca -0.08 1.62 0.00 0.00 0.04 0.00 0.00 61.00 62.58 3k1t s PRO 58 Cb -0.06 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.30 3k1t s PRO 58 CO -0.00 0.34 0.13 1.33 0.04 0.00 0.00 177.00 178.83 3k1t n VAL 59 N 1.24 0.00 -3.63 -0.36 0.24 0.32 -4.86 118.33 111.28 3k1t n VAL 59 Ca -0.01 -0.46 -0.12 0.00 -2.04 0.00 0.00 64.34 61.71 3k1t n VAL 59 Cb 0.46 1.02 -0.07 0.00 -1.47 0.00 0.00 33.84 33.78 3k1t n VAL 59 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3k1t s ASP 60 N -0.67 -0.68 -0.12 -1.34 2.15 -1.21 -4.98 116.67 109.83 3k1t s ASP 60 Ca 0.00 1.30 0.02 0.00 0.43 0.00 0.00 52.55 54.30 3k1t s ASP 60 Cb 0.00 1.31 0.01 0.00 -0.30 0.00 0.00 42.92 43.94 3k1t s ASP 60 CO 0.00 -0.22 -0.19 -0.89 -0.17 0.00 0.00 175.17 173.69 3k1t s THR 61 N 0.39 1.81 -0.19 1.71 2.01 -1.26 -0.95 115.64 119.16 3k1t s THR 61 Ca 0.00 -0.84 0.01 0.00 0.31 0.00 0.00 61.69 61.18 3k1t s THR 61 Cb -0.05 -1.62 0.03 0.00 0.01 0.00 0.00 72.50 70.87 3k1t s THR 61 CO -0.02 0.50 -0.18 0.21 -0.69 0.00 0.00 174.62 174.45 3k1t s ASN 62 N 0.80 3.37 0.00 3.53 2.47 0.45 -4.99 114.94 120.56 3k1t s ASN 62 Ca -0.09 -0.79 0.16 0.00 0.42 0.00 0.00 52.86 52.56 3k1t s ASN 62 Cb -0.16 -1.47 0.61 0.00 -1.45 0.00 0.00 41.25 38.78 3k1t s ASN 62 CO 0.00 -0.04 1.44 0.18 -3.72 0.00 0.00 177.10 174.96 3k1t n LEU 63 N 4.59 1.36 -3.13 3.21 4.77 -1.26 -1.15 117.00 125.39 3k1t n LEU 63 Ca -0.19 -0.61 -0.21 0.00 -0.03 0.00 0.00 56.01 54.96 3k1t n LEU 63 Cb 0.48 -0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 41.42 3k1t n LEU 63 CO 0.25 0.31 -0.13 0.49 -1.33 0.00 0.00 177.39 176.98 3k1t n PHE 64 N 0.16 1.23 -1.87 -1.77 3.01 -1.26 -4.73 117.46 112.24 3k1t n PHE 64 Ca 0.13 -3.86 -0.41 0.00 1.01 0.00 0.00 57.45 54.32 3k1t n PHE 64 Cb 0.26 -0.44 -0.01 0.00 -0.01 0.00 0.00 39.48 39.28 3k1t n PHE 64 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 3k1t s PRO 65 N -2.63 4.16 -0.12 -1.08 0.04 -1.26 -4.84 135.00 129.26 3k1t s PRO 65 Ca 0.42 2.50 0.16 0.00 0.04 0.00 0.00 61.00 64.12 3k1t s PRO 65 Cb 0.32 -2.99 0.28 0.00 0.04 0.00 0.00 34.50 32.15 3k1t s PRO 65 CO -0.10 -0.46 1.14 0.41 0.04 0.00 0.00 177.00 178.03 3k1t n GLY 66 N 0.55 4.34 1.53 0.56 0.00 -1.26 -4.73 105.19 106.18 3k1t n GLY 66 Ca 0.01 -1.03 -0.05 0.00 0.00 0.00 0.00 46.02 44.95 3k1t n GLY 66 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k1t n GLY 67 N -1.18 4.40 0.30 -0.02 0.00 -1.26 -4.73 105.19 102.69 3k1t n GLY 67 Ca 0.14 -1.64 0.15 0.00 0.00 0.00 0.00 46.02 44.67 3k1t n GLY 67 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3k1t h PHE 68 N 1.61 0.00 0.00 1.61 0.04 -1.85 -1.06 116.94 117.30 3k1t h PHE 68 Ca 0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.83 3k1t h PHE 68 Cb 1.36 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.51 3k1t h PHE 68 CO 0.66 0.00 0.00 0.27 -0.60 0.00 0.00 178.31 178.64 3k1t n ASN 69 N -3.88 0.13 -0.32 2.17 6.94 -1.26 -2.99 115.26 116.05 3k1t n ASN 69 Ca -0.03 0.53 0.12 0.00 -0.02 0.00 0.00 54.58 55.18 3k1t n ASN 69 Cb 0.10 -0.56 0.25 0.00 -2.36 0.00 0.00 39.78 37.21 3k1t n ASN 69 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 3k1t n ASN 70 N -1.64 1.33 -4.79 0.53 3.02 -0.40 -4.94 115.26 108.37 3k1t n ASN 70 Ca 0.04 -1.08 -0.34 0.00 -0.03 0.00 0.00 54.58 53.17 3k1t n ASN 70 Cb 0.23 0.25 -0.01 0.00 -0.61 0.00 0.00 39.78 39.65 3k1t n ASN 70 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3k1t s LEU 71 N -2.51 3.75 -0.11 3.41 1.43 -1.16 -4.49 118.68 119.01 3k1t s LEU 71 Ca 0.22 2.04 -0.29 0.00 -1.03 0.00 0.00 54.13 55.06 3k1t s LEU 71 Cb 0.19 -4.57 -0.04 0.00 0.03 0.00 0.00 46.19 41.80 3k1t s LEU 71 CO 0.54 -1.06 1.51 0.21 0.23 0.00 0.00 176.35 177.79 3k1t s ASN 72 N -1.98 6.74 0.55 2.29 3.84 -1.26 -4.89 114.94 120.22 3k1t s ASN 72 Ca 0.69 1.99 0.36 0.00 0.21 0.00 0.00 52.86 56.12 3k1t s ASN 72 Cb -0.20 -2.53 1.86 0.00 -0.55 0.00 0.00 41.25 39.83 3k1t s ASN 72 CO 0.26 -0.90 2.11 1.55 -2.79 0.00 0.00 177.10 177.32 3k1t h PRO 73 N 9.18 0.00 0.00 0.43 0.13 -1.96 -0.33 132.00 139.45 3k1t h PRO 73 Ca -0.34 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.79 3k1t h PRO 73 Cb 1.15 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 3k1t h PRO 73 CO 0.96 0.00 -0.00 -0.44 -0.23 0.00 0.00 178.00 178.29 3k1t h ASP 74 N 0.00 0.00 -0.67 1.44 3.32 -2.01 -2.34 116.42 116.16 3k1t h ASP 74 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3k1t h ASP 74 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 3k1t h ASP 74 CO 0.00 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.01 3k1t n PHE 75 N -3.09 1.38 -0.23 4.55 3.72 -0.13 -4.55 117.46 119.11 3k1t n PHE 75 Ca -0.01 -0.59 0.00 0.00 -0.05 0.00 0.00 57.45 56.80 3k1t n PHE 75 Cb 0.17 -0.19 0.12 0.00 -0.94 0.00 0.00 39.48 38.64 3k1t n PHE 75 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 3k1t h LEU 76 N 4.12 0.41 -1.43 4.37 3.38 -1.52 -1.82 115.31 122.81 3k1t h LEU 76 Ca 0.00 0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.07 3k1t h LEU 76 Cb 1.36 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 42.07 3k1t h LEU 76 CO 0.18 0.24 0.42 -0.65 0.09 0.00 0.00 178.44 178.73 3k1t h PRO 77 N 0.56 0.71 -0.48 1.13 0.11 -1.84 0.12 132.00 132.31 3k1t h PRO 77 Ca 0.32 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.30 3k1t h PRO 77 Cb 0.33 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.26 3k1t h PRO 77 CO -0.26 0.47 -0.05 1.25 -0.21 0.00 0.00 178.00 179.20 3k1t h LEU 78 N 0.74 0.87 -0.51 2.35 5.85 -1.69 -1.36 115.31 121.56 3k1t h LEU 78 Ca 0.26 -0.33 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 3k1t h LEU 78 Cb 0.11 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 3k1t h LEU 78 CO -0.07 1.00 0.12 0.00 -0.34 0.00 0.00 178.44 179.15 3k1t h ILE 80 N 0.71 1.11 -0.49 0.00 2.04 -0.68 0.57 117.51 120.77 3k1t h ILE 80 Ca 0.16 -0.22 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 3k1t h ILE 80 Cb 0.33 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 3k1t h ILE 80 CO 0.00 0.11 0.20 -0.61 0.00 0.00 0.00 178.15 177.85 3k1t h GLN 81 N 0.58 0.74 -0.65 2.37 4.15 -1.14 -2.72 115.11 118.43 3k1t h GLN 81 Ca 0.16 -0.13 -0.08 0.00 0.77 0.00 0.00 58.65 59.37 3k1t h GLN 81 Cb -0.06 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.49 3k1t h GLN 81 CO -0.03 0.65 0.11 0.00 -1.93 0.00 0.00 178.83 177.63 3k1t h ALA 82 N 1.05 0.97 0.00 3.38 0.00 -1.13 -1.55 119.26 121.97 3k1t h ALA 82 Ca 0.16 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3k1t h ALA 82 Cb 0.19 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3k1t h ALA 82 CO -0.01 0.65 0.00 0.00 0.00 0.00 0.00 179.25 179.89 3k1t n ALA 83 N -2.47 1.67 0.00 0.00 0.00 0.17 -1.31 120.51 118.57 3k1t n ALA 83 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 3k1t n ALA 83 Cb 0.28 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.68 3k1t n ALA 83 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3k1t n VAL 85 N 0.99 0.00 -0.08 0.00 0.31 -0.59 -0.94 118.33 118.02 3k1t n VAL 85 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 3k1t n VAL 85 Cb 0.08 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.01 3k1t n VAL 85 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k1t h ALA 86 N 0.00 0.31 -0.45 3.52 0.00 -1.48 -1.51 119.26 119.65 3k1t h ALA 86 Ca 0.00 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.03 3k1t h ALA 86 Cb 0.00 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 3k1t h ALA 86 CO 0.00 -0.35 0.11 0.28 0.00 0.00 0.00 179.25 179.29 3k1t h VAL 87 N 0.17 0.78 0.00 0.00 2.07 -1.31 0.34 116.25 118.29 3k1t h VAL 87 Ca 0.14 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 3k1t h VAL 87 Cb 0.14 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 3k1t h VAL 87 CO -0.17 0.05 -0.15 -0.33 0.02 0.00 0.00 177.57 176.98 3k1t h GLU 88 N 0.25 0.00 0.11 1.57 5.08 -1.69 -0.12 114.58 119.78 3k1t h GLU 88 Ca 0.22 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.24 3k1t h GLU 88 Cb 0.27 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 3k1t h GLU 88 CO -0.28 0.15 -1.83 0.87 -1.00 0.00 0.00 179.01 176.92 3k1t h LYS 89 N 0.00 0.22 0.00 2.33 1.57 -0.86 -3.37 116.57 116.46 3k1t h LYS 89 Ca -0.00 -0.38 -0.33 0.00 -1.87 0.00 0.00 60.65 58.07 3k1t h LYS 89 Cb 0.29 0.14 -0.06 0.00 0.08 0.00 0.00 32.23 32.68 3k1t h LYS 89 CO 0.02 1.06 -2.24 -0.89 -0.57 0.00 0.00 179.45 176.83 3k1t n ILE 90 N -3.40 1.24 -3.12 1.86 5.41 0.07 -4.74 119.36 116.69 3k1t n ILE 90 Ca -0.25 -0.63 -0.20 0.00 1.00 0.00 0.00 62.75 62.66 3k1t n ILE 90 Cb 1.05 -0.88 -0.04 0.00 -0.71 0.00 0.00 39.64 39.06 3k1t n ILE 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3k1t h PRO 92 N 3.73 0.00 -0.16 0.00 0.13 -1.60 -1.96 132.00 132.14 3k1t h PRO 92 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 3k1t h PRO 92 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 3k1t h PRO 92 CO 0.44 0.04 0.00 -0.25 -0.23 0.00 0.00 178.00 178.00 3k1t n ASP 93 N -4.26 2.89 -4.73 1.44 8.00 -1.26 -4.82 116.55 113.80 3k1t n ASP 93 Ca -0.03 -1.87 -0.42 0.00 0.71 0.00 0.00 54.79 53.19 3k1t n ASP 93 Cb 0.13 -0.10 -0.02 0.00 -0.02 0.00 0.00 41.12 41.11 3k1t n ASP 93 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k1t s ALA 94 N -1.51 3.84 -0.23 2.24 0.00 -0.74 -4.91 121.76 120.46 3k1t s ALA 94 Ca 0.27 1.58 0.05 0.00 0.00 0.00 0.00 51.96 53.86 3k1t s ALA 94 Cb 0.18 -3.67 -0.18 0.00 0.00 0.00 0.00 23.12 19.45 3k1t s ALA 94 CO 0.26 -0.95 -0.15 0.54 0.00 0.00 0.00 175.76 175.45 3k1t n ARG 95 N 3.10 0.68 -4.72 0.00 1.74 -1.26 -4.98 116.66 111.21 3k1t n ARG 95 Ca 0.12 0.11 -0.27 0.00 -0.77 0.00 0.00 57.85 57.04 3k1t n ARG 95 Cb 0.36 -1.48 -0.14 0.00 -1.02 0.00 0.00 32.46 30.18 3k1t n ARG 95 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3k1t s ARG 96 N -2.48 1.52 -0.06 5.56 0.52 -1.26 -1.79 118.95 120.96 3k1t s ARG 96 Ca -0.27 -1.00 0.00 0.00 -0.52 0.00 0.00 55.73 53.94 3k1t s ARG 96 Cb 0.08 -1.66 0.02 0.00 0.52 0.00 0.00 34.95 33.91 3k1t s ARG 96 CO 0.61 0.43 -0.04 -1.17 0.02 0.00 0.00 175.30 175.14 3k1t s LEU 97 N -1.21 1.16 -0.20 2.53 2.96 0.12 -3.08 118.68 120.95 3k1t s LEU 97 Ca 0.09 -0.14 -0.18 0.00 -0.22 0.00 0.00 54.13 53.69 3k1t s LEU 97 Cb -0.09 -0.49 -0.03 0.00 0.50 0.00 0.00 46.19 46.08 3k1t s LEU 97 CO 0.02 -0.09 0.49 -0.22 -1.32 0.00 0.00 176.35 175.23 3k1t s LEU 98 N 1.20 4.14 -0.29 -0.68 2.96 -1.00 -2.45 118.68 122.57 3k1t s LEU 98 Ca -0.06 0.62 -0.10 0.00 -0.22 0.00 0.00 54.13 54.37 3k1t s LEU 98 Cb -0.14 -2.66 -0.03 0.00 0.50 0.00 0.00 46.19 43.87 3k1t s LEU 98 CO -0.02 -0.16 0.15 -0.22 -1.32 0.00 0.00 176.35 174.78 3k1t s LEU 99 N 1.61 3.97 -0.35 -0.68 0.20 -0.20 -0.46 118.68 122.78 3k1t s LEU 99 Ca 0.23 -0.29 -0.14 0.00 0.69 0.00 0.00 54.13 54.62 3k1t s LEU 99 Cb -0.15 -2.03 -0.01 0.00 -0.43 0.00 0.00 46.19 43.56 3k1t s LEU 99 CO 0.09 -0.12 0.28 -0.63 -0.29 0.00 0.00 176.35 175.68 3k1t s ILE 100 N 1.67 5.25 0.62 6.68 1.01 -0.37 -0.80 121.20 135.27 3k1t s ILE 100 Ca 0.06 -0.22 -0.06 0.00 0.00 0.00 0.00 60.65 60.43 3k1t s ILE 100 Cb -0.16 -3.78 0.02 0.00 0.01 0.00 0.00 42.46 38.55 3k1t s ILE 100 CO 0.07 -0.08 0.93 -2.16 0.00 0.00 0.00 174.94 173.71 3k1t s PRO 101 N 1.79 2.72 0.73 2.79 0.04 -1.26 -0.47 135.00 141.35 3k1t s PRO 101 Ca 0.07 -0.07 -0.16 0.00 0.04 0.00 0.00 61.00 60.88 3k1t s PRO 101 Cb -0.17 -2.24 -0.01 0.00 0.04 0.00 0.00 34.50 32.12 3k1t s PRO 101 CO 0.11 -0.85 0.78 0.39 0.04 0.00 0.00 177.00 177.46 3k1t n GLU 102 N -2.68 0.37 0.00 4.56 -0.58 -1.16 -4.56 120.64 116.59 3k1t n GLU 102 Ca 0.06 0.18 0.06 0.00 -0.42 0.00 0.00 57.16 57.03 3k1t n GLU 102 Cb 0.58 -2.05 0.28 0.00 -0.57 0.00 0.00 31.44 29.68 3k1t n GLU 102 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3k1t n ASN 103 N -1.18 0.00 -4.64 1.62 3.02 -1.26 -4.79 115.26 108.03 3k1t n ASN 103 Ca 0.12 0.25 -0.48 0.00 -0.03 0.00 0.00 54.58 54.44 3k1t n ASN 103 Cb 0.50 -0.36 -0.05 0.00 -0.61 0.00 0.00 39.78 39.26 3k1t n ASN 103 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3k1t n HIS 104 N -1.36 2.19 0.30 3.10 8.25 -1.26 -4.89 115.22 121.56 3k1t n HIS 104 Ca 0.05 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.54 3k1t n HIS 104 Cb 0.11 -2.66 -0.01 0.00 1.12 0.00 0.00 29.99 28.55 3k1t n HIS 104 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 3k1t n THR 105 N 5.78 0.00 0.37 1.59 -2.24 -1.26 -4.73 114.28 113.79 3k1t n THR 105 Ca 0.26 -0.42 0.04 0.00 -2.27 0.00 0.00 64.05 61.66 3k1t n THR 105 Cb 0.31 1.07 -0.04 0.00 -2.10 0.00 0.00 70.33 69.57 3k1t n THR 105 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3k1t n ARG 106 N -0.46 4.11 -2.76 -0.78 1.74 -1.26 -4.91 116.66 112.35 3k1t n ARG 106 Ca 0.03 -0.07 -0.43 0.00 -0.77 0.00 0.00 57.85 56.60 3k1t n ARG 106 Cb 0.14 -0.89 -0.04 0.00 -1.02 0.00 0.00 32.46 30.65 3k1t n ARG 106 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3k1t s ASN 107 N -1.67 6.49 0.26 0.55 3.84 -1.26 -4.92 114.94 118.23 3k1t s ASN 107 Ca 0.03 0.11 -0.05 0.00 0.21 0.00 0.00 52.86 53.16 3k1t s ASN 107 Cb 0.06 -2.48 0.30 0.00 -0.55 0.00 0.00 41.25 38.58 3k1t s ASN 107 CO 0.31 -1.16 1.88 0.74 -2.79 0.00 0.00 177.10 176.08 3k1t h THR 108 N 6.11 1.24 -0.57 -5.21 2.02 -1.93 -1.41 112.91 113.16 3k1t h THR 108 Ca -0.24 -0.59 -0.09 0.00 0.77 0.00 0.00 66.41 66.26 3k1t h THR 108 Cb 1.07 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 3k1t h THR 108 CO 1.07 0.27 0.01 -0.26 0.37 0.00 0.00 175.52 176.98 3k1t h PHE 109 N 1.18 1.08 -0.60 3.16 0.04 -1.93 -0.32 116.94 119.55 3k1t h PHE 109 Ca 0.30 -0.18 -0.02 0.00 2.80 0.00 0.00 57.97 60.87 3k1t h PHE 109 Cb 0.01 -0.28 -0.03 0.00 2.20 0.00 0.00 35.95 37.85 3k1t h PHE 109 CO 0.01 0.97 0.30 -0.92 -0.60 0.00 0.00 178.31 178.07 3k1t h TYR 110 N 0.88 0.85 -0.65 -0.55 3.20 -1.75 -0.73 116.97 118.22 3k1t h TYR 110 Ca 0.16 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 3k1t h TYR 110 Cb 0.53 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.50 3k1t h TYR 110 CO 0.04 0.64 0.24 -0.07 -1.64 0.00 0.00 178.16 177.37 3k1t h LEU 111 N 0.82 0.89 -1.00 2.82 3.38 -1.04 -1.03 115.31 120.15 3k1t h LEU 111 Ca 0.21 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 3k1t h LEU 111 Cb 0.10 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 3k1t h LEU 111 CO -0.03 0.81 0.30 0.03 0.09 0.00 0.00 178.44 179.64 3k1t h ARG 112 N 0.95 1.02 -0.31 1.13 3.08 -0.75 -1.60 114.38 117.89 3k1t h ARG 112 Ca 0.22 -0.16 0.03 0.00 0.07 0.00 0.00 59.98 60.14 3k1t h ARG 112 Cb 0.22 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 3k1t h ARG 112 CO -0.02 0.81 0.12 -0.97 -1.07 0.00 0.00 179.97 178.85 3k1t h ASN 113 N 1.00 0.14 -0.49 7.04 -1.24 -0.47 -1.10 115.58 120.47 3k1t h ASN 113 Ca 0.24 0.03 0.05 0.00 0.71 0.00 0.00 56.30 57.33 3k1t h ASN 113 Cb 0.16 0.01 -0.05 0.00 0.73 0.00 0.00 38.32 39.17 3k1t h ASN 113 CO -0.02 0.12 0.21 0.58 -1.29 0.00 0.00 177.43 177.03 3k1t h VAL 114 N 0.26 0.90 -0.35 2.57 2.07 -0.80 0.59 116.25 121.50 3k1t h VAL 114 Ca 0.13 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.52 3k1t h VAL 114 Cb 0.09 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 3k1t h VAL 114 CO -0.13 0.08 0.21 -0.74 0.02 0.00 0.00 177.57 177.01 3k1t h HIS 115 N 0.42 0.39 -0.44 1.57 -0.00 -1.13 -0.67 115.15 115.28 3k1t h HIS 115 Ca 0.22 0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.58 3k1t h HIS 115 Cb 0.18 -0.12 -0.02 0.00 -0.00 0.00 0.00 27.41 27.44 3k1t h HIS 115 CO -0.13 0.23 0.17 0.00 -0.00 0.00 0.00 177.93 178.21 3k1t h ALA 116 N 1.16 0.58 -0.40 5.26 0.00 -0.81 -1.19 119.26 123.86 3k1t h ALA 116 Ca 0.14 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3k1t h ALA 116 Cb 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3k1t h ALA 116 CO -0.06 0.18 0.19 1.25 0.00 0.00 0.00 179.25 180.81 3k1t h LEU 117 N 0.57 0.52 -1.14 0.00 5.85 -0.81 -2.19 115.31 118.12 3k1t h LEU 117 Ca 0.15 -0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 3k1t h LEU 117 Cb 0.20 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 3k1t h LEU 117 CO -0.01 0.51 -0.17 0.71 -0.34 0.00 0.00 178.44 179.13 3k1t h THR 118 N 0.50 1.23 -0.29 1.05 1.35 -0.97 -1.81 112.91 113.97 3k1t h THR 118 Ca 0.14 -1.04 -0.01 0.00 -0.55 0.00 0.00 66.41 64.94 3k1t h THR 118 Cb 0.12 1.25 -0.01 0.00 -1.73 0.00 0.00 68.15 67.78 3k1t h THR 118 CO -0.02 0.33 0.13 -0.74 -0.25 0.00 0.00 175.52 174.98 3k1t h HIS 119 N 0.37 0.43 -0.45 4.73 -0.00 -1.03 -0.45 115.15 118.75 3k1t h HIS 119 Ca 0.07 -0.03 0.04 0.00 -0.00 0.00 0.00 60.37 60.45 3k1t h HIS 119 Cb 0.52 -0.13 -0.04 0.00 -0.00 0.00 0.00 27.41 27.76 3k1t h HIS 119 CO 0.01 0.41 0.22 0.82 -0.00 0.00 0.00 177.93 179.39 3k1t h ILE 120 N 0.34 0.96 -0.35 6.26 2.04 -1.01 -0.69 117.51 125.06 3k1t h ILE 120 Ca 0.10 -0.15 -0.11 0.00 1.00 0.00 0.00 64.86 65.70 3k1t h ILE 120 Cb 0.14 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 3k1t h ILE 120 CO -0.01 0.08 -0.22 -0.07 0.00 0.00 0.00 178.15 177.93 3k1t h LEU 121 N 0.44 0.68 -0.35 1.44 3.38 -1.04 -1.11 115.31 118.76 3k1t h LEU 121 Ca 0.20 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 3k1t h LEU 121 Cb 0.11 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3k1t h LEU 121 CO -0.14 0.89 -0.05 0.03 0.09 0.00 0.00 178.44 179.26 3k1t h ARG 122 N 0.59 0.65 0.00 1.13 3.08 -0.87 -2.68 114.38 116.28 3k1t h ARG 122 Ca 0.09 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 3k1t h ARG 122 Cb 0.70 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.70 3k1t h ARG 122 CO 0.05 0.79 -0.06 1.96 -1.07 0.00 0.00 179.97 181.65 3k1t h GLN 123 N 0.44 0.00 0.00 0.04 1.08 -0.86 -0.09 115.11 115.72 3k1t h GLN 123 Ca 0.09 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 3k1t h GLN 123 Cb 0.53 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 3k1t h GLN 123 CO 0.03 0.06 0.00 0.00 -0.95 0.00 0.00 178.83 177.97 3k1t n ALA 124 N -2.31 2.45 -0.29 3.87 0.00 -0.44 -4.89 120.51 118.90 3k1t n ALA 124 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.26 3k1t n ALA 124 Cb 0.15 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.16 3k1t n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k1t n GLY 125 N 0.81 0.83 3.90 0.00 0.00 -0.05 -5.08 105.19 105.59 3k1t n GLY 125 Ca 0.18 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 3k1t n GLY 125 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k1t s LEU 126 N 0.00 4.35 -0.22 0.99 1.43 -1.04 -4.98 118.68 119.21 3k1t s LEU 126 Ca 0.00 0.48 -0.25 0.00 -1.03 0.00 0.00 54.13 53.33 3k1t s LEU 126 Cb 0.00 -2.80 -0.01 0.00 0.03 0.00 0.00 46.19 43.41 3k1t s LEU 126 CO 0.00 0.21 0.82 -0.70 0.23 0.00 0.00 176.35 176.92 3k1t s GLU 127 N -2.04 4.22 -0.04 1.70 2.12 -0.74 -4.20 118.70 119.72 3k1t s GLU 127 Ca 0.31 0.96 0.05 0.00 0.36 0.00 0.00 54.97 56.64 3k1t s GLU 127 Cb -0.13 -3.62 -0.01 0.00 0.26 0.00 0.00 34.13 30.63 3k1t s GLU 127 CO 0.20 -0.46 -0.19 0.08 -0.54 0.00 0.00 175.26 174.35 3k1t s VAL 128 N 2.62 1.58 0.09 3.70 1.01 -1.26 -0.71 120.40 127.43 3k1t s VAL 128 Ca 0.36 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.56 3k1t s VAL 128 Cb -0.16 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 3k1t s VAL 128 CO 0.09 0.45 -0.10 -0.13 0.00 0.00 0.00 175.10 175.41 3k1t s ARG 129 N -0.10 0.83 -0.34 2.72 1.81 -1.03 -4.99 118.95 117.85 3k1t s ARG 129 Ca -0.02 -1.13 -0.11 0.00 -1.72 0.00 0.00 55.73 52.75 3k1t s ARG 129 Cb -0.11 -0.52 0.01 0.00 -0.45 0.00 0.00 34.95 33.87 3k1t s ARG 129 CO 0.02 0.08 0.19 0.42 -0.68 0.00 0.00 175.30 175.33 3k1t s ILE 130 N -2.37 4.68 -0.34 1.52 -1.09 -1.26 -1.03 121.20 121.31 3k1t s ILE 130 Ca 0.04 -0.57 -0.09 0.00 -2.23 0.00 0.00 60.65 57.81 3k1t s ILE 130 Cb -0.03 -3.48 0.02 0.00 -1.58 0.00 0.00 42.46 37.39 3k1t s ILE 130 CO -0.00 -0.06 0.15 -0.83 -1.23 0.00 0.00 174.94 172.97 3k1t s GLY 131 N 1.61 1.88 0.24 6.18 0.00 0.02 -1.95 107.32 115.29 3k1t s GLY 131 Ca 0.04 -1.63 -0.30 0.00 0.00 0.00 0.00 44.72 42.83 3k1t s GLY 131 CO 0.07 0.77 0.94 -0.45 0.00 0.00 0.00 173.10 174.43 3k1t s SER 132 N 1.52 7.64 -0.14 1.64 0.15 0.47 -4.15 113.70 120.84 3k1t s SER 132 Ca 0.02 1.95 0.15 0.00 0.70 0.00 0.00 55.95 58.77 3k1t s SER 132 Cb -0.19 -2.61 0.51 0.00 -1.71 0.00 0.00 66.02 62.02 3k1t s SER 132 CO 0.05 0.16 1.41 2.30 1.20 0.00 0.00 173.24 178.36 3k1t n ILE 133 N 1.48 2.03 -2.69 6.45 -5.35 -1.26 -1.55 119.36 118.46 3k1t n ILE 133 Ca -0.02 -1.64 -0.42 0.00 -0.27 0.00 0.00 62.75 60.39 3k1t n ILE 133 Cb 0.47 -0.08 -0.03 0.00 -1.74 0.00 0.00 39.64 38.26 3k1t n ILE 133 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3k1t s ALA 134 N -2.41 3.30 0.44 -1.28 0.00 -1.26 -4.93 121.76 115.62 3k1t s ALA 134 Ca 0.39 0.45 0.26 0.00 0.00 0.00 0.00 51.96 53.07 3k1t s ALA 134 Cb 0.30 -3.40 1.45 0.00 0.00 0.00 0.00 23.12 21.48 3k1t s ALA 134 CO 0.11 -0.45 2.09 -1.00 0.00 0.00 0.00 175.76 176.52 3k1t h PRO 135 N 6.97 0.00 0.00 0.00 0.13 -1.96 -1.67 132.00 135.47 3k1t h PRO 135 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 3k1t h PRO 135 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3k1t h PRO 135 CO 0.81 0.11 0.00 -0.85 -0.23 0.00 0.00 178.00 177.84 3k1t n GLU 136 N -3.75 0.05 -3.07 0.86 0.00 -1.26 -4.56 120.64 108.91 3k1t n GLU 136 Ca -0.02 0.12 -0.43 0.00 0.00 0.00 0.00 57.16 56.83 3k1t n GLU 136 Cb 0.22 -1.57 -0.06 0.00 0.00 0.00 0.00 31.44 30.03 3k1t n GLU 136 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 3k1t s ILE 137 N -3.03 4.75 -0.47 3.84 -1.09 -0.63 -4.85 121.20 119.72 3k1t s ILE 137 Ca 0.11 -0.15 0.04 0.00 -2.23 0.00 0.00 60.65 58.42 3k1t s ILE 137 Cb 0.15 -4.33 0.03 0.00 -1.58 0.00 0.00 42.46 36.73 3k1t s ILE 137 CO 0.47 -0.82 0.59 0.35 -1.23 0.00 0.00 174.94 174.30 3k1t n THR 138 N 5.81 0.00 -3.71 2.92 -2.24 -1.26 -4.57 114.28 111.23 3k1t n THR 138 Ca -0.03 -0.49 -0.10 0.00 -2.27 0.00 0.00 64.05 61.16 3k1t n THR 138 Cb 0.47 1.08 -0.04 0.00 -2.10 0.00 0.00 70.33 69.73 3k1t n THR 138 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k1t s ALA 139 N -0.40 -0.96 0.07 6.98 0.00 -1.26 -4.89 121.76 121.30 3k1t s ALA 139 Ca 0.04 -0.18 -0.36 0.00 0.00 0.00 0.00 51.96 51.47 3k1t s ALA 139 Cb 0.03 0.84 -0.15 0.00 0.00 0.00 0.00 23.12 23.84 3k1t s ALA 139 CO 0.06 -0.79 1.48 -2.30 0.00 0.00 0.00 175.76 174.21 3k1t n PRO 140 N -0.33 1.53 -3.84 0.00 -0.02 -1.26 -4.52 135.00 126.56 3k1t n PRO 140 Ca -0.11 0.55 -0.22 0.00 -2.02 0.00 0.00 63.50 61.70 3k1t n PRO 140 Cb 0.63 -2.25 -0.17 0.00 -0.02 0.00 0.00 33.50 31.68 3k1t n PRO 140 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3k1t s THR 141 N 1.09 0.41 -0.20 3.45 2.01 0.71 -4.98 115.64 118.13 3k1t s THR 141 Ca 0.84 0.07 -0.16 0.00 0.31 0.00 0.00 61.69 62.76 3k1t s THR 141 Cb -0.86 -0.54 -0.04 0.00 0.01 0.00 0.00 72.50 71.07 3k1t s THR 141 CO 0.46 0.25 0.41 -0.36 -0.69 0.00 0.00 174.62 174.69 3k1t s PHE 142 N 1.76 3.38 -0.13 4.92 0.40 -1.26 -0.55 117.98 126.50 3k1t s PHE 142 Ca 0.02 0.63 0.02 0.00 -0.60 0.00 0.00 56.93 57.00 3k1t s PHE 142 Cb -0.13 -2.53 -0.00 0.00 0.51 0.00 0.00 43.02 40.87 3k1t s PHE 142 CO -0.04 -0.01 -0.19 -0.51 0.70 0.00 0.00 175.22 175.17 3k1t s LEU 143 N 1.30 2.32 0.17 -0.37 1.43 0.00 -4.97 118.68 118.56 3k1t s LEU 143 Ca 0.20 -0.50 -0.30 0.00 -1.03 0.00 0.00 54.13 52.50 3k1t s LEU 143 Cb -0.15 -1.49 -0.07 0.00 0.03 0.00 0.00 46.19 44.50 3k1t s LEU 143 CO 0.08 0.13 1.07 -1.61 0.23 0.00 0.00 176.35 176.25 3k1t s GLU 144 N 0.54 4.62 0.00 1.70 0.41 -1.26 -1.32 118.70 123.40 3k1t s GLU 144 Ca -0.12 1.67 0.25 0.00 -0.41 0.00 0.00 54.97 56.36 3k1t s GLU 144 Cb -0.16 -3.29 0.90 0.00 -1.78 0.00 0.00 34.13 29.79 3k1t s GLU 144 CO 0.04 0.12 1.65 0.25 -0.49 0.00 0.00 175.26 176.83 3k1t n THR 145 N 2.37 0.08 -3.53 3.63 -2.24 -0.55 -4.94 114.28 109.10 3k1t n THR 145 Ca 0.02 -0.31 -0.24 0.00 -2.27 0.00 0.00 64.05 61.26 3k1t n THR 145 Cb 0.47 0.52 0.07 0.00 -2.10 0.00 0.00 70.33 69.29 3k1t n THR 145 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3k1t n HIS 146 N 0.31 -2.78 -2.18 4.78 -0.00 -1.26 -4.85 115.22 109.23 3k1t n HIS 146 Ca 0.18 0.96 -0.02 0.00 -0.00 0.00 0.00 57.72 58.83 3k1t n HIS 146 Cb 0.37 -4.98 -0.03 0.00 -0.00 0.00 0.00 29.99 25.34 3k1t n HIS 146 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 3k1t n ASP 147 N -2.96 -0.17 0.00 0.41 5.68 -1.26 -4.98 116.55 113.27 3k1t n ASP 147 Ca -0.01 -1.95 0.00 0.00 -0.50 0.00 0.00 54.79 52.34 3k1t n ASP 147 Cb 0.57 0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.59 3k1t n ASP 147 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3k1t n GLY 148 N 0.18 0.91 3.55 6.12 0.00 -1.26 -5.03 105.19 109.66 3k1t n GLY 148 Ca -0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.64 3k1t n GLY 148 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3k1t s HIS 149 N -3.63 2.17 0.11 1.61 3.76 -1.26 -5.06 115.29 112.99 3k1t s HIS 149 Ca 0.00 -0.86 -0.11 0.00 -0.15 0.00 0.00 55.06 53.94 3k1t s HIS 149 Cb 0.00 -1.50 0.01 0.00 1.11 0.00 0.00 32.58 32.19 3k1t s HIS 149 CO 0.00 0.18 0.26 -1.54 -0.85 0.00 0.00 174.74 172.80 3k1t s SER 150 N -3.62 0.01 0.17 1.40 1.04 -1.26 -1.48 113.70 109.95 3k1t s SER 150 Ca 0.32 -0.60 0.09 0.00 0.48 0.00 0.00 55.95 56.25 3k1t s SER 150 Cb 0.08 0.39 -0.04 0.00 0.10 0.00 0.00 66.02 66.55 3k1t s SER 150 CO 0.15 -0.79 -0.15 0.27 0.98 0.00 0.00 173.24 173.70 3k1t s ILE 151 N -3.86 2.94 -0.26 -1.02 -4.36 -0.43 -4.93 121.20 109.27 3k1t s ILE 151 Ca 0.06 -1.69 -0.06 0.00 -0.26 0.00 0.00 60.65 58.70 3k1t s ILE 151 Cb 0.04 -2.42 -0.01 0.00 1.25 0.00 0.00 42.46 41.32 3k1t s ILE 151 CO -0.09 -0.06 0.05 -0.22 0.24 0.00 0.00 174.94 174.86 3k1t s LEU 152 N -2.62 3.47 -0.17 0.37 2.96 -1.26 -0.81 118.68 120.61 3k1t s LEU 152 Ca 0.22 -0.40 -0.07 0.00 -0.22 0.00 0.00 54.13 53.65 3k1t s LEU 152 Cb -0.09 -1.87 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 3k1t s LEU 152 CO 0.13 -0.08 0.08 -0.76 -1.32 0.00 0.00 176.35 174.39 3k1t s LEU 153 N 1.55 3.95 -0.04 -0.68 1.43 0.28 -4.37 118.68 120.80 3k1t s LEU 153 Ca 0.05 0.16 0.05 0.00 -1.03 0.00 0.00 54.13 53.37 3k1t s LEU 153 Cb -0.16 -1.99 -0.01 0.00 0.03 0.00 0.00 46.19 44.06 3k1t s LEU 153 CO 0.02 0.22 -0.21 -1.61 0.23 0.00 0.00 176.35 175.00 3k1t s GLU 154 N 0.10 2.03 0.18 1.70 2.02 -0.82 -0.21 118.70 123.70 3k1t s GLU 154 Ca 0.06 -0.75 -0.31 0.00 0.02 0.00 0.00 54.97 54.00 3k1t s GLU 154 Cb -0.12 -1.79 -0.10 0.00 0.10 0.00 0.00 34.13 32.23 3k1t s GLU 154 CO 0.00 0.34 1.47 -1.25 0.02 0.00 0.00 175.26 175.85 3k1t s PRO 155 N -0.17 4.26 0.36 0.39 0.04 -1.26 -0.39 135.00 138.24 3k1t s PRO 155 Ca -0.01 2.26 -0.28 0.00 0.04 0.00 0.00 61.00 63.02 3k1t s PRO 155 Cb -0.11 -3.16 -0.10 0.00 0.04 0.00 0.00 34.50 31.17 3k1t s PRO 155 CO 0.02 -0.49 1.31 0.14 0.04 0.00 0.00 177.00 178.02 3k1t s VAL 156 N 0.70 2.66 -0.12 -0.36 -7.23 -0.59 -4.82 120.40 110.63 3k1t s VAL 156 Ca 0.65 0.64 0.02 0.00 -1.81 0.00 0.00 61.98 61.48 3k1t s VAL 156 Cb -0.41 -3.40 -0.00 0.00 0.56 0.00 0.00 36.38 33.13 3k1t s VAL 156 CO 0.35 0.13 -0.20 -0.60 -0.31 0.00 0.00 175.10 174.47 3k1t s ARG 157 N -1.97 3.12 -0.22 4.82 6.06 -0.57 -4.98 118.95 125.21 3k1t s ARG 157 Ca 0.52 -0.82 -0.11 0.00 -2.50 0.00 0.00 55.73 52.81 3k1t s ARG 157 Cb -0.39 -2.44 -0.05 0.00 0.06 0.00 0.00 34.95 32.13 3k1t s ARG 157 CO 0.52 0.11 0.20 0.50 -2.50 0.00 0.00 175.30 174.13 3k1t s ARG 158 N 0.53 4.13 -0.08 5.12 3.52 -1.26 -0.20 118.95 130.71 3k1t s ARG 158 Ca -0.13 -0.16 -0.00 0.00 -0.13 0.00 0.00 55.73 55.31 3k1t s ARG 158 Cb -0.17 -3.50 0.03 0.00 -1.56 0.00 0.00 34.95 29.75 3k1t s ARG 158 CO 0.04 0.13 -0.04 0.15 -0.81 0.00 0.00 175.30 174.78 3k1t s LYS 159 N 0.85 0.97 -1.31 5.12 -0.14 -0.31 -4.94 119.74 119.97 3k1t s LYS 159 Ca 0.10 -0.06 -0.10 0.00 -1.36 0.00 0.00 55.97 54.55 3k1t s LYS 159 Cb -0.13 -1.14 0.00 0.00 -1.68 0.00 0.00 37.83 34.88 3k1t s LYS 159 CO 0.03 -0.24 0.53 0.00 -0.76 0.00 0.00 175.35 174.91 3k1t n ALA 160 N 4.82 -2.24 -1.51 5.17 0.00 -1.26 -1.61 120.51 123.88 3k1t n ALA 160 Ca -0.13 -0.31 -0.14 0.00 0.00 0.00 0.00 53.44 52.86 3k1t n ALA 160 Cb 0.50 -2.35 -0.06 0.00 0.00 0.00 0.00 19.45 17.55 3k1t n ALA 160 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3k1t n ASN 161 N -2.79 -4.71 -4.07 0.00 3.02 -1.26 -4.90 115.26 100.54 3k1t n ASN 161 Ca -0.23 0.32 -0.16 0.00 -0.03 0.00 0.00 54.58 54.49 3k1t n ASN 161 Cb 0.65 -3.53 -0.13 0.00 -0.61 0.00 0.00 39.78 36.16 3k1t n ASN 161 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3k1t s ARG 162 N -3.38 0.63 -0.06 3.52 0.52 -0.64 -0.25 118.95 119.30 3k1t s ARG 162 Ca 0.00 -0.64 -0.17 0.00 -0.52 0.00 0.00 55.73 54.39 3k1t s ARG 162 Cb 0.00 -0.53 -0.05 0.00 0.52 0.00 0.00 34.95 34.89 3k1t s ARG 162 CO 0.00 0.12 0.47 -0.51 0.02 0.00 0.00 175.30 175.41 3k1t s LEU 163 N -1.15 4.37 0.13 2.53 1.43 -1.26 -1.16 118.68 123.56 3k1t s LEU 163 Ca -0.04 0.93 0.01 0.00 -1.03 0.00 0.00 54.13 54.00 3k1t s LEU 163 Cb -0.08 -2.70 -0.04 0.00 0.03 0.00 0.00 46.19 43.40 3k1t s LEU 163 CO 0.01 0.13 -0.03 -1.83 0.23 0.00 0.00 176.35 174.86 3k1t s GLU 164 N -0.10 0.93 0.45 1.70 -1.05 0.72 -4.42 118.70 116.94 3k1t s GLU 164 Ca 0.26 -1.41 0.02 0.00 -0.15 0.00 0.00 54.97 53.69 3k1t s GLU 164 Cb -0.16 -0.18 -0.01 0.00 -0.44 0.00 0.00 34.13 33.34 3k1t s GLU 164 CO 0.13 -0.08 0.08 1.28 0.95 0.00 0.00 175.26 177.61 3k1t n LEU 165 N -0.11 0.00 -4.62 1.83 4.77 -0.67 -1.52 117.00 116.68 3k1t n LEU 165 Ca -0.10 -3.16 -0.47 0.00 -0.03 0.00 0.00 56.01 52.25 3k1t n LEU 165 Cb 0.62 0.73 -0.05 0.00 -2.33 0.00 0.00 43.42 42.39 3k1t n LEU 165 CO 0.31 -0.47 1.64 -0.67 -1.33 0.00 0.00 177.39 176.87 3k1t n ASP 166 N -1.42 3.24 -4.00 -1.43 2.03 -1.26 -1.73 116.55 111.98 3k1t n ASP 166 Ca -0.13 0.70 -0.30 0.00 0.52 0.00 0.00 54.79 55.58 3k1t n ASP 166 Cb 0.63 -1.40 -0.00 0.00 -0.72 0.00 0.00 41.12 39.62 3k1t n ASP 166 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 3k1t n ASN 167 N 8.40 -2.76 -3.30 1.67 5.15 -1.26 -4.94 115.26 118.21 3k1t n ASN 167 Ca 0.27 -0.91 -0.07 0.00 -0.60 0.00 0.00 54.58 53.27 3k1t n ASN 167 Cb 0.32 -3.34 -0.06 0.00 -0.53 0.00 0.00 39.78 36.17 3k1t n ASN 167 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 3k1t s PHE 168 N -3.51 -1.01 -0.26 1.20 5.36 -0.71 -5.11 117.98 113.95 3k1t s PHE 168 Ca 0.44 0.87 0.02 0.00 -0.96 0.00 0.00 56.93 57.31 3k1t s PHE 168 Cb -0.23 0.08 0.06 0.00 -0.34 0.00 0.00 43.02 42.59 3k1t s PHE 168 CO 0.87 -0.81 -0.08 0.34 -1.46 0.00 0.00 175.22 174.08 3k1t s ASP 169 N 2.60 4.26 0.49 6.13 -1.08 -1.26 -1.67 116.67 126.14 3k1t s ASP 169 Ca 0.13 -1.36 -0.05 0.00 -0.52 0.00 0.00 52.55 50.75 3k1t s ASP 169 Cb -0.15 -1.42 -0.03 0.00 -1.46 0.00 0.00 42.92 39.86 3k1t s ASP 169 CO -0.20 -0.21 0.79 -0.94 0.52 0.00 0.00 175.17 175.12 3k1t s SER 170 N 1.19 6.21 0.02 -0.34 1.04 -1.26 -4.91 113.70 115.65 3k1t s SER 170 Ca -0.07 0.89 -0.07 0.00 0.48 0.00 0.00 55.95 57.18 3k1t s SER 170 Cb -0.20 -2.19 -0.30 0.00 0.10 0.00 0.00 66.02 63.43 3k1t s SER 170 CO -0.06 -0.61 0.95 0.00 0.98 0.00 0.00 173.24 174.50 3k1t s ALA 172 N -2.62 1.02 -0.12 0.00 0.00 -1.25 -3.95 121.76 114.84 3k1t s ALA 172 Ca -0.08 -1.58 -0.00 0.00 0.00 0.00 0.00 51.96 50.29 3k1t s ALA 172 Cb 0.06 1.09 0.02 0.00 0.00 0.00 0.00 23.12 24.30 3k1t s ALA 172 CO 0.88 -0.53 -0.09 0.42 0.00 0.00 0.00 175.76 176.44 3k1t s ILE 173 N -4.08 1.17 -0.29 0.00 1.01 -0.34 -2.37 121.20 116.30 3k1t s ILE 173 Ca 0.31 -0.38 -0.13 0.00 0.00 0.00 0.00 60.65 60.45 3k1t s ILE 173 Cb 0.07 -1.16 -0.04 0.00 0.01 0.00 0.00 42.46 41.35 3k1t s ILE 173 CO 0.07 0.39 0.27 -0.22 0.00 0.00 0.00 174.94 175.45 3k1t s LEU 174 N 1.63 4.13 -0.18 2.97 2.96 0.39 -0.58 118.68 130.00 3k1t s LEU 174 Ca 0.05 0.01 -0.28 0.00 -0.22 0.00 0.00 54.13 53.68 3k1t s LEU 174 Cb -0.13 -2.24 -0.00 0.00 0.50 0.00 0.00 46.19 44.32 3k1t s LEU 174 CO -0.09 -0.15 0.97 -0.76 -1.32 0.00 0.00 176.35 175.01 3k1t s LEU 175 N 1.88 4.16 -0.27 -0.68 1.43 0.11 -1.23 118.68 124.08 3k1t s LEU 175 Ca 0.10 1.37 0.10 0.00 -1.03 0.00 0.00 54.13 54.67 3k1t s LEU 175 Cb -0.16 -3.46 0.51 0.00 0.03 0.00 0.00 46.19 43.11 3k1t s LEU 175 CO 0.11 -0.53 1.46 -3.20 0.23 0.00 0.00 176.35 174.41 3k1t n ASN 176 N 5.64 2.70 -3.84 2.29 2.85 0.38 -4.75 115.26 120.53 3k1t n ASN 176 Ca 0.09 -3.65 -0.25 0.00 -0.11 0.00 0.00 54.58 50.67 3k1t n ASN 176 Cb 0.48 -0.62 -0.17 0.00 1.24 0.00 0.00 39.78 40.70 3k1t n ASN 176 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 3k1t s ASN 177 N -2.44 1.84 0.00 1.20 3.84 -1.20 -2.97 114.94 115.21 3k1t s ASN 177 Ca 0.44 -0.19 0.26 0.00 0.21 0.00 0.00 52.86 53.58 3k1t s ASN 177 Cb 0.40 -0.64 1.30 0.00 -0.55 0.00 0.00 41.25 41.76 3k1t s ASN 177 CO 0.01 -0.15 1.87 -0.90 -2.79 0.00 0.00 177.10 175.15 3k1t n ASP 178 N 4.97 0.00 -2.63 -4.21 5.68 -1.26 -4.89 116.55 114.22 3k1t n ASP 178 Ca -0.11 -0.08 -0.16 0.00 -0.50 0.00 0.00 54.79 53.95 3k1t n ASP 178 Cb 0.50 -0.29 -0.00 0.00 -1.14 0.00 0.00 41.12 40.19 3k1t n ASP 178 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3k1t n LEU 179 N -1.29 -1.45 0.27 -2.12 4.77 -1.26 -4.83 117.00 111.09 3k1t n LEU 179 Ca 0.12 0.04 0.15 0.00 -0.03 0.00 0.00 56.01 56.29 3k1t n LEU 179 Cb 0.21 -2.32 0.71 0.00 -2.33 0.00 0.00 43.42 39.68 3k1t n LEU 179 CO 0.20 -0.07 0.97 0.77 -1.33 0.00 0.00 177.39 177.93 3k1t h SER 180 N -0.27 0.00 0.00 -1.43 4.64 -1.96 -0.50 113.55 114.02 3k1t h SER 180 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 3k1t h SER 180 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3k1t h SER 180 CO 0.43 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 177.07 3k1t n GLY 181 N -0.21 -0.89 0.00 -0.77 0.00 -1.26 -4.07 105.19 97.97 3k1t n GLY 181 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.86 3k1t n GLY 181 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k1t n GLY 182 N 0.73 2.88 3.64 -0.02 0.00 -0.20 -4.80 105.19 107.42 3k1t n GLY 182 Ca 0.18 -1.61 -0.43 0.00 0.00 0.00 0.00 46.02 44.17 3k1t n GLY 182 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k1t s ILE 183 N -1.29 3.80 0.55 -0.61 1.01 -1.26 -4.85 121.20 118.55 3k1t s ILE 183 Ca 0.00 0.94 -0.21 0.00 0.00 0.00 0.00 60.65 61.37 3k1t s ILE 183 Cb 0.00 -3.72 -0.05 0.00 0.01 0.00 0.00 42.46 38.70 3k1t s ILE 183 CO 0.00 -0.21 1.31 -2.84 0.00 0.00 0.00 174.94 173.20 3k1t s PRO 184 N 4.25 3.14 0.44 2.79 0.02 -1.26 -4.90 135.00 139.48 3k1t s PRO 184 Ca 0.68 2.11 0.16 0.00 0.02 0.00 0.00 61.00 63.97 3k1t s PRO 184 Cb -0.26 -2.20 1.07 0.00 0.02 0.00 0.00 34.50 33.13 3k1t s PRO 184 CO 0.26 -1.15 1.95 0.22 -0.33 0.00 0.00 177.00 177.95 3k1t h ASP 185 N 1.38 0.35 0.09 2.53 3.58 -1.96 -0.77 116.42 121.61 3k1t h ASP 185 Ca -0.51 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 56.96 3k1t h ASP 185 Cb 1.30 -0.06 -0.00 0.00 1.72 0.00 0.00 39.33 42.29 3k1t h ASP 185 CO 0.57 0.19 -0.01 -0.29 -2.88 0.00 0.00 179.24 176.82 3k1t h ILE 186 N 0.38 0.25 -0.23 2.25 2.10 -2.03 -0.92 117.51 119.30 3k1t h ILE 186 Ca 0.32 -0.08 0.00 0.00 1.08 0.00 0.00 64.86 66.18 3k1t h ILE 186 Cb 0.72 1.06 0.00 0.00 -1.09 0.00 0.00 36.82 37.51 3k1t h ILE 186 CO -0.09 0.01 0.00 0.18 -1.08 0.00 0.00 178.15 177.17 3k1t n LEU 187 N -3.41 2.66 -4.89 2.19 4.77 -0.30 -4.94 117.00 113.08 3k1t n LEU 187 Ca -0.03 -1.08 -0.36 0.00 -0.03 0.00 0.00 56.01 54.52 3k1t n LEU 187 Cb 0.10 -0.14 -0.06 0.00 -2.33 0.00 0.00 43.42 40.99 3k1t n LEU 187 CO 0.24 0.54 -0.16 -1.10 -1.33 0.00 0.00 177.39 175.58 3k1t s GLN 188 N -1.71 3.45 -0.92 3.23 -0.21 -0.35 -4.47 119.66 118.68 3k1t s GLN 188 Ca 0.35 -0.19 -0.00 0.00 0.02 0.00 0.00 55.36 55.54 3k1t s GLN 188 Cb 0.20 -3.15 0.00 0.00 1.00 0.00 0.00 33.01 31.06 3k1t s GLN 188 CO 0.30 0.73 0.02 0.41 -2.12 0.00 0.00 175.29 174.63 3k1t n GLY 189 N 1.55 -0.07 3.86 3.09 0.00 -1.26 -5.02 105.19 107.34 3k1t n GLY 189 Ca -0.16 -0.42 -0.31 0.00 0.00 0.00 0.00 46.02 45.12 3k1t n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k1t s LEU 190 N -3.15 3.83 0.26 0.99 1.43 -1.26 -4.83 118.68 115.95 3k1t s LEU 190 Ca 0.01 1.29 0.10 0.00 -1.03 0.00 0.00 54.13 54.50 3k1t s LEU 190 Cb -0.00 -4.17 0.32 0.00 0.03 0.00 0.00 46.19 42.37 3k1t s LEU 190 CO 0.01 -0.41 1.59 -0.33 0.23 0.00 0.00 176.35 177.45 3k1t h GLU 191 N 1.39 0.00 -6.75 1.70 5.08 -0.97 -3.45 114.58 111.57 3k1t h GLU 191 Ca -0.47 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.40 3k1t h GLU 191 Cb 1.18 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 3k1t h GLU 191 CO 0.63 0.64 0.32 -0.65 -1.00 0.00 0.00 179.01 178.95 3k1t s GLN 192 N -3.55 4.73 0.22 2.33 -0.21 -1.26 -5.03 119.66 116.89 3k1t s GLN 192 Ca -0.01 1.39 -0.30 0.00 0.02 0.00 0.00 55.36 56.46 3k1t s GLN 192 Cb 0.12 -3.13 -0.08 0.00 1.00 0.00 0.00 33.01 30.92 3k1t s GLN 192 CO 0.77 0.46 1.13 -1.12 -2.12 0.00 0.00 175.29 174.40 3k1t s SER 193 N -1.31 7.21 0.21 5.90 0.01 -1.25 -4.88 113.70 119.59 3k1t s SER 193 Ca 0.43 2.20 -0.18 0.00 1.31 0.00 0.00 55.95 59.71 3k1t s SER 193 Cb -0.23 -2.61 -0.08 0.00 0.21 0.00 0.00 66.02 63.30 3k1t s SER 193 CO 0.29 -0.24 0.67 -0.76 0.41 0.00 0.00 173.24 173.61 3k1t s LEU 194 N -0.71 4.31 -0.19 2.44 1.43 -1.26 -1.20 118.68 123.51 3k1t s LEU 194 Ca 0.49 1.30 0.00 0.00 -1.03 0.00 0.00 54.13 54.89 3k1t s LEU 194 Cb -0.31 -3.54 0.04 0.00 0.03 0.00 0.00 46.19 42.41 3k1t s LEU 194 CO 0.38 0.03 -0.08 -0.63 0.23 0.00 0.00 176.35 176.28 3k1t s ILE 195 N -1.55 1.41 0.83 -0.59 1.01 0.25 -2.34 121.20 120.23 3k1t s ILE 195 Ca 0.43 -0.86 -0.11 0.00 0.00 0.00 0.00 60.65 60.11 3k1t s ILE 195 Cb -0.16 -1.54 0.10 0.00 0.01 0.00 0.00 42.46 40.87 3k1t s ILE 195 CO 0.20 0.14 1.13 -2.16 0.00 0.00 0.00 174.94 174.24 3k1t s PRO 196 N 1.49 1.67 -1.18 2.79 0.04 -1.26 -0.71 135.00 137.85 3k1t s PRO 196 Ca -0.01 1.39 -0.18 0.00 0.04 0.00 0.00 61.00 62.25 3k1t s PRO 196 Cb -0.16 -1.81 0.11 0.00 0.04 0.00 0.00 34.50 32.67 3k1t s PRO 196 CO -0.08 -2.12 1.52 -1.25 0.04 0.00 0.00 177.00 175.11 3k1t s PRO 197 N -4.70 3.91 0.31 0.56 0.04 -0.99 -4.92 135.00 129.21 3k1t s PRO 197 Ca 0.65 -2.01 -0.17 0.00 0.04 0.00 0.00 61.00 59.51 3k1t s PRO 197 Cb -0.21 -5.28 -0.09 0.00 0.04 0.00 0.00 34.50 28.96 3k1t s PRO 197 CO 0.56 -2.04 0.76 -0.51 0.04 0.00 0.00 177.00 175.82 3k1t s LEU 198 N 3.32 4.12 0.12 -3.56 1.43 -1.26 -5.02 118.68 117.83 3k1t s LEU 198 Ca 0.46 1.37 0.08 0.00 -1.03 0.00 0.00 54.13 55.01 3k1t s LEU 198 Cb 0.00 -4.02 -0.04 0.00 0.03 0.00 0.00 46.19 42.16 3k1t s LEU 198 CO 0.00 -0.17 -0.18 -1.00 0.23 0.00 0.00 176.35 175.23 3k1t s HIS 199 N -1.90 1.68 0.08 0.29 3.76 -1.26 -4.96 115.29 112.98 3k1t s HIS 199 Ca 0.53 -0.46 -0.36 0.00 -0.15 0.00 0.00 55.06 54.61 3k1t s HIS 199 Cb -0.12 -0.89 -0.18 0.00 1.11 0.00 0.00 32.58 32.50 3k1t s HIS 199 CO 0.18 0.22 1.05 0.00 -0.85 0.00 0.00 174.74 175.33 3k1t n ALA 200 N 0.78 -2.56 0.00 -1.40 0.00 -1.26 -1.14 120.51 114.93 3k1t n ALA 200 Ca -0.17 0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.81 3k1t n ALA 200 Cb 0.55 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 18.16 3k1t n ALA 200 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k1t n GLY 201 N 1.84 1.75 0.33 0.00 0.00 -1.26 -4.96 105.19 102.89 3k1t n GLY 201 Ca 0.18 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.21 3k1t n GLY 201 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 3k1t h TRP 202 N 0.00 -0.68 0.00 1.61 2.91 -1.55 -1.69 115.95 116.55 3k1t h TRP 202 Ca 0.00 0.08 0.00 0.00 1.13 0.00 0.00 58.89 60.10 3k1t h TRP 202 Cb 0.00 0.43 0.00 0.00 -0.51 0.00 0.00 29.16 29.08 3k1t h TRP 202 CO 0.00 -0.38 0.00 0.00 -1.03 0.00 0.00 178.44 177.03 3k1t h ALA 203 N 1.58 1.00 -0.10 2.65 0.00 -1.85 -2.57 119.26 119.97 3k1t h ALA 203 Ca 0.36 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 3k1t h ALA 203 Cb 0.60 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 3k1t h ALA 203 CO -0.86 0.00 -0.01 0.25 0.00 0.00 0.00 179.25 178.63 3k1t n THR 204 N -2.35 2.06 -0.73 0.00 -2.24 -0.71 -3.78 114.28 106.53 3k1t n THR 204 Ca 0.04 -2.14 -0.29 0.00 -2.27 0.00 0.00 64.05 59.38 3k1t n THR 204 Cb 0.34 -0.25 0.21 0.00 -2.10 0.00 0.00 70.33 68.53 3k1t n THR 204 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k1t s ARG 205 N -2.87 0.04 -0.60 -0.78 1.70 -0.76 -4.91 118.95 110.77 3k1t s ARG 205 Ca 0.36 1.02 -0.26 0.00 -0.47 0.00 0.00 55.73 56.39 3k1t s ARG 205 Cb 0.31 -1.65 0.04 0.00 -0.57 0.00 0.00 34.95 33.07 3k1t s ARG 205 CO 0.05 -3.13 1.08 0.50 -1.08 0.00 0.00 175.30 172.72 3k1t s ARG 206 N -4.62 3.36 0.53 3.89 3.52 -1.26 -4.88 118.95 119.50 3k1t s ARG 206 Ca 0.67 -0.13 0.33 0.00 -0.13 0.00 0.00 55.73 56.47 3k1t s ARG 206 Cb -0.23 -4.07 1.40 0.00 -1.56 0.00 0.00 34.95 30.49 3k1t s ARG 206 CO 0.61 -1.68 1.98 0.87 -0.81 0.00 0.00 175.30 176.28 3k1t h LYS 207 N 9.52 0.00 0.00 5.12 1.57 -1.98 -2.35 116.57 128.45 3k1t h LYS 207 Ca -0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 3k1t h LYS 207 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 3k1t h LYS 207 CO 1.16 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 180.70 3k1t h SER 208 N 0.00 0.00 0.02 0.86 4.64 -2.00 -2.33 113.55 114.74 3k1t h SER 208 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3k1t h SER 208 Cb 0.46 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.55 3k1t h SER 208 CO 0.00 0.00 -0.02 0.78 -0.87 0.00 0.00 176.83 176.72 3k1t h ASN 209 N 0.00 0.00 -0.63 4.97 2.35 -1.84 -1.30 115.58 119.13 3k1t h ASN 209 Ca 0.00 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.78 3k1t h ASN 209 Cb 0.32 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.65 3k1t h ASN 209 CO 0.00 0.02 0.38 -0.74 -1.65 0.00 0.00 177.43 175.44 3k1t h HIS 210 N 0.00 0.71 -0.05 1.19 -0.00 -1.63 -0.99 115.15 114.38 3k1t h HIS 210 Ca -0.00 0.02 -0.22 0.00 -0.00 0.00 0.00 60.37 60.17 3k1t h HIS 210 Cb 0.03 -0.23 0.01 0.00 -0.00 0.00 0.00 27.41 27.22 3k1t h HIS 210 CO 0.00 0.39 -0.88 0.74 -0.00 0.00 0.00 177.93 178.19 3k1t h PHE 211 N 0.74 0.78 -0.27 5.26 0.04 -1.44 -2.53 116.94 119.53 3k1t h PHE 211 Ca 0.26 -0.39 -0.11 0.00 2.80 0.00 0.00 57.97 60.53 3k1t h PHE 211 Cb 0.05 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.09 3k1t h PHE 211 CO -0.06 1.20 -0.31 1.79 -0.60 0.00 0.00 178.31 180.33 3k1t h THR 212 N 0.34 1.28 -0.58 -1.55 1.35 -1.37 -1.37 112.91 111.01 3k1t h THR 212 Ca -0.07 -1.42 -0.08 0.00 -0.55 0.00 0.00 66.41 64.29 3k1t h THR 212 Cb 1.50 1.42 -0.02 0.00 -1.73 0.00 0.00 68.15 69.32 3k1t h THR 212 CO 0.16 0.45 0.05 0.00 -0.25 0.00 0.00 175.52 175.93 3k1t h ALA 213 N 1.18 0.77 -0.58 6.62 0.00 -1.08 -1.78 119.26 124.39 3k1t h ALA 213 Ca 0.06 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 3k1t h ALA 213 Cb 0.78 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 3k1t h ALA 213 CO 0.06 0.56 -0.01 -0.92 0.00 0.00 0.00 179.25 178.95 3k1t h TYR 214 N 0.88 1.13 -0.54 0.00 3.20 -1.32 -1.97 116.97 118.35 3k1t h TYR 214 Ca 0.17 -0.20 0.11 0.00 3.14 0.00 0.00 58.73 61.95 3k1t h TYR 214 Cb 0.49 -0.29 -0.09 0.00 1.54 0.00 0.00 36.73 38.37 3k1t h TYR 214 CO 0.04 1.01 0.01 -0.44 -1.64 0.00 0.00 178.16 177.14 3k1t h ASP 215 N 0.93 -0.22 -0.71 -2.11 3.32 -0.97 -0.68 116.42 115.98 3k1t h ASP 215 Ca 0.16 0.13 -0.07 0.00 0.02 0.00 0.00 57.03 57.27 3k1t h ASP 215 Cb 0.57 0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.31 3k1t h ASP 215 CO 0.03 -0.08 0.16 0.03 -1.72 0.00 0.00 179.24 177.66 3k1t h ARG 216 N 0.13 1.14 -0.21 3.56 3.08 -0.94 0.15 114.38 121.28 3k1t h ARG 216 Ca 0.28 -0.28 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 3k1t h ARG 216 Cb 0.43 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 3k1t h ARG 216 CO -0.45 1.01 0.12 0.28 -1.07 0.00 0.00 179.97 179.86 3k1t h VAL 217 N 1.08 1.10 -0.35 2.04 2.07 -0.80 -2.90 116.25 118.49 3k1t h VAL 217 Ca 0.22 -0.26 -0.07 0.00 0.82 0.00 0.00 66.70 67.41 3k1t h VAL 217 Cb 0.39 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 3k1t h VAL 217 CO 0.00 0.10 -0.09 0.58 0.02 0.00 0.00 177.57 178.18 3k1t h VAL 218 N 0.25 1.23 0.00 2.57 2.07 -0.92 -0.26 116.25 121.18 3k1t h VAL 218 Ca 0.08 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 3k1t h VAL 218 Cb 0.05 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 3k1t h VAL 218 CO -0.01 0.34 -0.04 -0.33 0.02 0.00 0.00 177.57 177.54 3k1t h GLU 219 N 0.54 0.00 0.15 1.57 5.08 -0.84 0.90 114.58 121.98 3k1t h GLU 219 Ca 0.10 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.12 3k1t h GLU 219 Cb 0.48 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 3k1t h GLU 219 CO 0.03 0.04 -1.78 1.49 -1.00 0.00 0.00 179.01 177.79 3k1t h GLU 220 N 0.00 0.31 -0.20 2.33 4.81 -1.20 -3.40 114.58 117.23 3k1t h GLU 220 Ca -0.00 -0.54 -0.21 0.00 -0.13 0.00 0.00 59.36 58.49 3k1t h GLU 220 Cb 0.09 0.20 0.01 0.00 0.63 0.00 0.00 28.75 29.67 3k1t h GLU 220 CO 0.01 1.26 -0.68 0.35 -0.73 0.00 0.00 179.01 179.21 3k1t h PHE 221 N -0.00 1.07 -0.54 0.92 3.57 -0.71 -3.19 116.94 118.07 3k1t h PHE 221 Ca -0.37 -0.44 0.02 0.00 3.53 0.00 0.00 57.97 60.71 3k1t h PHE 221 Cb 2.00 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 40.53 3k1t h PHE 221 CO 0.10 1.27 0.33 0.00 -2.23 0.00 0.00 178.31 177.78 3k1t h ALA 222 N 0.59 0.69 0.00 2.41 0.00 -1.06 -1.75 119.26 120.13 3k1t h ALA 222 Ca -0.03 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 3k1t h ALA 222 Cb 1.31 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 3k1t h ALA 222 CO 0.14 0.05 -0.30 -1.35 0.00 0.00 0.00 179.25 177.79 3k1t h PRO 223 N 0.65 0.00 -0.84 0.00 0.11 -1.78 0.11 132.00 130.25 3k1t h PRO 223 Ca 0.21 0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.42 3k1t h PRO 223 Cb 0.00 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 31.04 3k1t h PRO 223 CO -0.09 0.30 0.48 1.25 -0.21 0.00 0.00 178.00 179.74 3k1t h LEU 224 N 0.00 0.69 -1.83 2.35 5.85 -1.31 -2.96 115.31 118.10 3k1t h LEU 224 Ca -0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 3k1t h LEU 224 Cb 0.72 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.67 3k1t h LEU 224 CO 0.04 0.38 0.00 2.30 -0.34 0.00 0.00 178.44 180.82 3k1t n ILE 225 N -4.74 0.24 -3.35 4.05 -5.35 -1.09 -5.03 119.36 104.09 3k1t n ILE 225 Ca 0.14 -0.62 -0.18 0.00 -0.27 0.00 0.00 62.75 61.83 3k1t n ILE 225 Cb 0.30 1.08 0.05 0.00 -1.74 0.00 0.00 39.64 39.33 3k1t n ILE 225 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 3k1t n ASP 226 N 0.71 -6.43 -4.26 7.28 2.03 0.28 -4.89 116.55 111.28 3k1t n ASP 226 Ca 0.09 -0.71 -0.22 0.00 0.52 0.00 0.00 54.79 54.47 3k1t n ASP 226 Cb 0.35 -4.68 -0.12 0.00 -0.72 0.00 0.00 41.12 35.95 3k1t n ASP 226 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 3k1t s ILE 227 N -3.35 1.54 -0.03 5.18 1.10 -0.67 -5.03 121.20 119.95 3k1t s ILE 227 Ca 0.39 -1.53 -0.30 0.00 -0.51 0.00 0.00 60.65 58.71 3k1t s ILE 227 Cb -0.08 -1.46 -0.08 0.00 0.15 0.00 0.00 42.46 41.00 3k1t s ILE 227 CO 0.78 -0.15 2.02 -0.62 -2.11 0.00 0.00 174.94 174.85 3k1t s ASP 228 N -1.97 6.22 0.60 4.50 -1.08 -1.26 -4.58 116.67 119.10 3k1t s ASP 228 Ca 0.05 2.47 0.30 0.00 -0.52 0.00 0.00 52.55 54.86 3k1t s ASP 228 Cb -0.09 -2.53 1.76 0.00 -1.46 0.00 0.00 42.92 40.61 3k1t s ASP 228 CO 0.04 -1.27 2.16 1.55 0.52 0.00 0.00 175.17 178.17 3k1t h PRO 229 N 11.63 0.00 0.00 4.34 0.13 -1.92 -1.64 132.00 144.54 3k1t h PRO 229 Ca -0.47 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 3k1t h PRO 229 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 3k1t h PRO 229 CO 0.95 0.00 -0.05 2.35 -0.23 0.00 0.00 178.00 181.01 3k1t h TRP 230 N 0.00 0.00 0.00 1.56 7.01 -1.90 -1.89 115.95 120.74 3k1t h TRP 230 Ca 0.05 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.05 3k1t h TRP 230 Cb 0.30 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.36 3k1t h TRP 230 CO 0.00 0.05 0.00 -0.07 -2.79 0.00 0.00 178.44 175.63 3k1t h LEU 231 N 0.00 0.00 -0.41 0.65 3.38 -1.61 -3.00 115.31 114.32 3k1t h LEU 231 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3k1t h LEU 231 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3k1t h LEU 231 CO 0.01 0.00 -0.18 0.18 0.09 0.00 0.00 178.44 178.54 3k1t n LEU 232 N -2.73 0.69 -3.65 1.67 4.77 -0.73 -0.89 117.00 116.12 3k1t n LEU 232 Ca 0.00 -0.66 -0.16 0.00 -0.03 0.00 0.00 56.01 55.16 3k1t n LEU 232 Cb 0.21 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.15 3k1t n LEU 232 CO 0.21 0.15 -0.19 0.21 -1.33 0.00 0.00 177.39 176.44 3k1t s ASN 233 N -1.21 0.67 0.40 -1.43 2.47 -1.05 -4.42 114.94 110.36 3k1t s ASN 233 Ca 0.04 0.37 -0.25 0.00 0.42 0.00 0.00 52.86 53.45 3k1t s ASN 233 Cb 0.05 0.45 -0.09 0.00 -1.45 0.00 0.00 41.25 40.22 3k1t s ASN 233 CO 0.18 -0.25 1.13 -2.84 -3.72 0.00 0.00 177.10 171.60 3k1t s PRO 234 N 2.35 4.09 0.70 0.43 0.02 -1.26 -4.62 135.00 136.71 3k1t s PRO 234 Ca 0.03 1.74 -0.15 0.00 0.02 0.00 0.00 61.00 62.63 3k1t s PRO 234 Cb -0.12 -2.64 0.02 0.00 0.02 0.00 0.00 34.50 31.77 3k1t s PRO 234 CO -0.08 -0.26 1.17 0.71 -0.33 0.00 0.00 177.00 178.22 3k1t s TYR 235 N -1.48 2.27 0.21 6.54 2.02 -1.26 -4.82 117.35 120.82 3k1t s TYR 235 Ca 0.57 1.58 -0.11 0.00 -0.37 0.00 0.00 57.07 58.74 3k1t s TYR 235 Cb -0.28 -3.37 -0.00 0.00 -0.40 0.00 0.00 41.96 37.91 3k1t s TYR 235 CO 0.35 -2.26 0.39 -0.59 -1.57 0.00 0.00 175.55 171.87 3k1t s PHE 236 N -2.08 0.38 0.26 2.71 -0.71 -1.26 -0.78 117.98 116.50 3k1t s PHE 236 Ca 0.72 -0.73 -0.11 0.00 -1.04 0.00 0.00 56.93 55.77 3k1t s PHE 236 Cb -0.26 0.07 -0.00 0.00 -1.21 0.00 0.00 43.02 41.61 3k1t s PHE 236 CO 0.43 -0.86 0.47 0.34 -1.34 0.00 0.00 175.22 174.26 3k1t s ASP 237 N -2.99 0.07 0.05 1.98 2.15 0.06 -5.01 116.67 112.98 3k1t s ASP 237 Ca 0.20 -1.05 -0.00 0.00 0.43 0.00 0.00 52.55 52.13 3k1t s ASP 237 Cb 0.01 0.59 -0.03 0.00 -0.30 0.00 0.00 42.92 43.19 3k1t s ASP 237 CO 0.05 -1.16 -0.04 0.42 -0.17 0.00 0.00 175.17 174.26 3k1t s THR 238 N -3.83 0.29 0.28 1.71 -4.23 -1.26 -0.50 115.64 108.10 3k1t s THR 238 Ca 0.24 -1.58 0.03 0.00 -1.18 0.00 0.00 61.69 59.20 3k1t s THR 238 Cb -0.00 -1.21 -0.04 0.00 1.34 0.00 0.00 72.50 72.59 3k1t s THR 238 CO 0.11 -0.83 0.17 0.00 -0.54 0.00 0.00 174.62 173.53 3k1t n GLY 240 N -0.52 -1.96 3.76 0.00 0.00 -1.26 -0.80 105.19 104.41 3k1t n GLY 240 Ca 0.02 -1.53 -0.39 0.00 0.00 0.00 0.00 46.02 44.13 3k1t n GLY 240 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3k1t s GLY 241 N -2.66 2.89 0.09 -0.02 0.00 -1.11 -3.76 107.32 102.74 3k1t s GLY 241 Ca 0.00 1.25 0.05 0.00 0.00 0.00 0.00 44.72 46.01 3k1t s GLY 241 CO 0.00 1.80 -0.13 1.08 0.00 0.00 0.00 173.10 175.85 3k1t s LEU 242 N -2.85 2.34 -0.56 0.66 1.43 -1.26 -4.96 118.68 113.48 3k1t s LEU 242 Ca 0.62 -0.70 -0.20 0.00 -1.03 0.00 0.00 54.13 52.82 3k1t s LEU 242 Cb -0.38 -0.45 0.07 0.00 0.03 0.00 0.00 46.19 45.47 3k1t s LEU 242 CO 0.47 -0.15 0.72 -0.62 0.23 0.00 0.00 176.35 177.01 3k1t s ASP 243 N -2.07 6.22 0.00 2.29 2.15 -1.26 -4.71 116.67 119.29 3k1t s ASP 243 Ca 0.02 -1.02 0.27 0.00 0.43 0.00 0.00 52.55 52.25 3k1t s ASP 243 Cb -0.07 -2.33 1.50 0.00 -0.30 0.00 0.00 42.92 41.73 3k1t s ASP 243 CO 0.02 -1.06 1.94 0.49 -0.17 0.00 0.00 175.17 176.39 3k1t n PHE 244 N 6.55 0.00 0.95 -5.34 3.72 -1.26 -2.20 117.46 119.88 3k1t n PHE 244 Ca -0.06 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.44 3k1t n PHE 244 Cb 0.45 -0.13 0.31 0.00 -0.94 0.00 0.00 39.48 39.17 3k1t n PHE 244 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 3k1t n HIS 245 N -1.13 0.31 -4.47 1.38 8.25 -1.26 -4.73 115.22 113.57 3k1t n HIS 245 Ca 0.17 -0.16 -0.24 0.00 -0.26 0.00 0.00 57.72 57.23 3k1t n HIS 245 Cb 0.15 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.17 3k1t n HIS 245 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3k1t s ALA 246 N -1.69 2.72 -0.59 -1.41 0.00 -0.93 -5.07 121.76 114.80 3k1t s ALA 246 Ca 0.33 -1.38 0.07 0.00 0.00 0.00 0.00 51.96 50.98 3k1t s ALA 246 Cb 0.18 0.88 0.19 0.00 0.00 0.00 0.00 23.12 24.37 3k1t s ALA 246 CO 0.27 -0.39 1.15 0.54 0.00 0.00 0.00 175.76 177.33 3k1t n ARG 247 N -0.85 2.85 -0.30 0.00 1.74 -1.26 -4.66 116.66 114.18 3k1t n ARG 247 Ca -0.04 -1.82 0.05 0.00 -0.77 0.00 0.00 57.85 55.27 3k1t n ARG 247 Cb 0.65 -1.17 0.25 0.00 -1.02 0.00 0.00 32.46 31.17 3k1t n ARG 247 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 3k1t h LEU 248 N 1.27 0.88 -1.07 0.55 3.38 -1.98 -1.72 115.31 116.63 3k1t h LEU 248 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3k1t h LEU 248 Cb 0.64 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.21 3k1t h LEU 248 CO 0.00 0.56 0.00 0.61 0.09 0.00 0.00 178.44 179.70 3k1t n GLY 249 N -1.40 0.21 0.14 0.83 0.00 -1.26 -4.54 105.19 99.16 3k1t n GLY 249 Ca 0.14 -0.43 -0.14 0.00 0.00 0.00 0.00 46.02 45.60 3k1t n GLY 249 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3k1t h GLU 250 N 2.27 -0.25 -0.61 1.61 4.81 -1.62 -2.15 114.58 118.64 3k1t h GLU 250 Ca 0.00 0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.16 3k1t h GLU 250 Cb 0.49 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 3k1t h GLU 250 CO 0.00 -0.06 0.05 0.93 -0.73 0.00 0.00 179.01 179.20 3k1t h GLU 251 N -0.39 1.04 -0.12 1.92 4.39 -1.80 -0.07 114.58 119.54 3k1t h GLU 251 Ca -0.03 -0.29 0.04 0.00 0.34 0.00 0.00 59.36 59.42 3k1t h GLU 251 Cb 0.30 -0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 28.78 3k1t h GLU 251 CO 0.04 0.98 -0.21 0.37 -1.16 0.00 0.00 179.01 179.03 3k1t h GLN 252 N 0.96 -0.27 -0.29 2.33 5.75 -1.84 -0.36 115.11 121.40 3k1t h GLN 252 Ca 0.18 0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.68 3k1t h GLN 252 Cb 0.48 0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.08 3k1t h GLN 252 CO 0.02 -0.18 0.09 1.25 -2.65 0.00 0.00 178.83 177.36 3k1t h LEU 253 N -0.28 0.42 -0.87 -2.39 5.85 -1.11 -2.50 115.31 114.43 3k1t h LEU 253 Ca 0.10 -0.20 0.05 0.00 0.84 0.00 0.00 57.88 58.67 3k1t h LEU 253 Cb 0.42 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.28 3k1t h LEU 253 CO -0.28 0.51 0.55 0.00 -0.34 0.00 0.00 178.44 178.88 3k1t h ALA 254 N 0.93 1.18 -0.53 1.25 0.00 -0.83 -0.65 119.26 120.60 3k1t h ALA 254 Ca 0.09 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 3k1t h ALA 254 Cb 0.24 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3k1t h ALA 254 CO -0.00 0.34 -0.10 0.93 0.00 0.00 0.00 179.25 180.42 3k1t h GLU 255 N 1.03 1.00 -0.29 0.00 5.08 -0.90 -0.67 114.58 119.82 3k1t h GLU 255 Ca 0.37 -0.37 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 3k1t h GLU 255 Cb 0.10 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 3k1t h GLU 255 CO -0.15 1.05 -0.34 0.87 -1.00 0.00 0.00 179.01 179.44 3k1t h LYS 256 N 0.87 0.65 -0.42 2.33 1.57 -0.97 -1.51 116.57 119.08 3k1t h LYS 256 Ca 0.14 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 3k1t h LYS 256 Cb 0.67 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 3k1t h LYS 256 CO 0.05 0.90 0.21 0.28 -0.57 0.00 0.00 179.45 180.32 3k1t h VAL 257 N 0.55 1.17 -0.59 0.50 2.07 -0.90 -1.78 116.25 117.27 3k1t h VAL 257 Ca 0.06 -0.48 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 3k1t h VAL 257 Cb 0.85 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 3k1t h VAL 257 CO 0.07 0.18 0.30 0.44 0.02 0.00 0.00 177.57 178.59 3k1t h ASP 258 N 0.55 0.75 -0.42 0.57 3.32 -0.94 -0.94 116.42 119.31 3k1t h ASP 258 Ca 0.15 -0.11 -0.11 0.00 0.02 0.00 0.00 57.03 56.97 3k1t h ASP 258 Cb 0.10 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 3k1t h ASP 258 CO -0.02 0.65 -0.16 0.28 -1.72 0.00 0.00 179.24 178.28 3k1t h SER 259 N 0.80 0.91 -0.15 6.45 0.02 -1.16 -1.31 113.55 119.11 3k1t h SER 259 Ca 0.20 -0.31 -0.03 0.00 -0.84 0.00 0.00 61.79 60.81 3k1t h SER 259 Cb 0.09 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.37 3k1t h SER 259 CO -0.03 1.06 -0.03 0.25 -1.14 0.00 0.00 176.83 176.93 3k1t h LEU 260 N 0.80 0.29 -0.84 5.07 5.85 -1.05 -2.31 115.31 123.11 3k1t h LEU 260 Ca 0.12 -0.37 0.12 0.00 0.84 0.00 0.00 57.88 58.59 3k1t h LEU 260 Cb 0.69 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.56 3k1t h LEU 260 CO 0.05 0.59 0.46 -0.07 -0.34 0.00 0.00 178.44 179.13 3k1t h LEU 261 N -0.02 0.63 -0.70 2.25 3.38 -1.09 -1.41 115.31 118.35 3k1t h LEU 261 Ca 0.04 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 3k1t h LEU 261 Cb 0.46 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 3k1t h LEU 261 CO 0.01 0.32 0.34 0.00 0.09 0.00 0.00 178.44 179.21 3k1t h ALA 262 N 1.50 0.90 -0.70 1.53 0.00 -1.10 0.22 119.26 121.61 3k1t h ALA 262 Ca 0.43 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 3k1t h ALA 262 Cb 0.49 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 3k1t h ALA 262 CO -0.30 0.46 0.41 0.87 0.00 0.00 0.00 179.25 180.70 3k1t h LYS 263 N 0.98 0.97 -0.37 0.00 1.57 -0.79 -2.25 116.57 116.66 3k1t h LYS 263 Ca 0.24 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.88 3k1t h LYS 263 Cb 0.11 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 3k1t h LYS 263 CO -0.03 0.70 0.05 0.82 -0.57 0.00 0.00 179.45 180.42 3k1t h ILE 264 N 0.96 1.24 -0.89 1.86 2.04 -0.97 -2.88 117.51 118.89 3k1t h ILE 264 Ca 0.25 -0.88 0.12 0.00 1.00 0.00 0.00 64.86 65.35 3k1t h ILE 264 Cb -0.00 1.09 -0.08 0.00 -0.74 0.00 0.00 36.82 37.09 3k1t h ILE 264 CO -0.04 0.30 0.51 0.03 0.00 0.00 0.00 178.15 178.95 3k1t h ARG 265 N 0.47 0.78 -0.68 2.37 3.08 -0.79 0.20 114.38 119.80 3k1t h ARG 265 Ca 0.11 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 3k1t h ARG 265 Cb 0.39 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.23 3k1t h ARG 265 CO 0.01 0.51 0.29 0.00 -1.07 0.00 0.00 179.97 179.72 3k1t h ARG 266 N 0.80 1.01 -0.43 0.04 3.08 -1.20 -0.71 114.38 116.97 3k1t h ARG 266 Ca 0.45 -0.17 -0.11 0.00 0.07 0.00 0.00 59.98 60.22 3k1t h ARG 266 Cb 0.50 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 3k1t h ARG 266 CO -0.29 0.83 -0.17 0.87 -1.07 0.00 0.00 179.97 180.14 3k1t h LYS 267 N 0.96 0.82 -0.58 0.04 1.79 -1.20 -1.57 116.57 116.84 3k1t h LYS 267 Ca 0.23 -0.31 -0.05 0.00 -2.18 0.00 0.00 60.65 58.34 3k1t h LYS 267 Cb 0.18 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.75 3k1t h LYS 267 CO -0.02 0.93 0.15 1.88 -1.08 0.00 0.00 179.45 181.31 3k1t h TYR 268 N 0.73 0.93 -0.25 -1.35 -1.99 -0.66 -1.65 116.97 112.73 3k1t h TYR 268 Ca 0.11 -0.09 -0.04 0.00 2.00 0.00 0.00 58.73 60.72 3k1t h TYR 268 Cb 0.68 -0.27 -0.01 0.00 2.00 0.00 0.00 36.73 39.13 3k1t h TYR 268 CO 0.04 0.77 0.01 0.00 -0.00 0.00 0.00 178.16 178.98 3k1t h ALA 269 N 1.30 0.33 -0.78 3.88 0.00 -0.99 0.11 119.26 123.11 3k1t h ALA 269 Ca 0.19 -0.21 0.12 0.00 0.00 0.00 0.00 54.91 55.01 3k1t h ALA 269 Cb 0.30 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 17.91 3k1t h ALA 269 CO -0.00 0.05 0.40 1.49 0.00 0.00 0.00 179.25 181.18 3k1t h GLU 270 N 0.22 0.61 -0.40 0.00 4.81 -0.89 -2.79 114.58 116.13 3k1t h GLU 270 Ca 0.07 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 3k1t h GLU 270 Cb 0.39 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.63 3k1t h GLU 270 CO 0.01 0.40 0.00 0.66 -0.73 0.00 0.00 179.01 179.35 3k1t n TYR 271 N -4.86 0.51 -2.02 0.92 4.01 -0.66 -4.97 117.16 110.09 3k1t n TYR 271 Ca 0.14 -0.27 -0.09 0.00 -0.16 0.00 0.00 57.90 57.52 3k1t n TYR 271 Cb 0.35 -0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.36 3k1t n TYR 271 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3k1t n GLY 272 N 1.45 0.17 3.71 2.72 0.00 -0.22 -5.00 105.19 108.02 3k1t n GLY 272 Ca 0.19 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 3k1t n GLY 272 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k1t s VAL 273 N -2.44 4.92 -0.98 1.61 1.01 0.22 -4.96 120.40 119.78 3k1t s VAL 273 Ca 0.00 1.90 0.19 0.00 0.00 0.00 0.00 61.98 64.07 3k1t s VAL 273 Cb 0.00 -4.25 -0.18 0.00 0.00 0.00 0.00 36.38 31.95 3k1t s VAL 273 CO 0.00 0.18 0.81 0.29 0.00 0.00 0.00 175.10 176.38 3k1t n LYS 274 N 3.87 0.93 -1.78 2.72 4.76 -1.26 -4.66 118.16 122.73 3k1t n LYS 274 Ca 0.04 -0.10 -0.35 0.00 -2.87 0.00 0.00 58.31 55.03 3k1t n LYS 274 Cb 0.51 -1.38 0.05 0.00 -1.84 0.00 0.00 35.03 32.38 3k1t n LYS 274 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 3k1t s GLN 275 N -2.70 2.69 0.14 1.97 -1.52 -1.26 -4.99 119.66 113.98 3k1t s GLN 275 Ca 0.08 1.70 -0.30 0.00 -1.95 0.00 0.00 55.36 54.89 3k1t s GLN 275 Cb 0.14 -1.91 -0.07 0.00 -0.22 0.00 0.00 33.01 30.96 3k1t s GLN 275 CO 0.73 -1.40 1.13 -1.21 -0.25 0.00 0.00 175.29 174.30 3k1t s GLU 276 N -3.67 4.53 0.54 2.91 2.02 -1.26 -5.01 118.70 118.75 3k1t s GLU 276 Ca 0.74 1.73 -0.22 0.00 0.02 0.00 0.00 54.97 57.24 3k1t s GLU 276 Cb -0.28 -3.30 -0.05 0.00 0.10 0.00 0.00 34.13 30.60 3k1t s GLU 276 CO 0.38 -0.04 1.38 -2.14 0.02 0.00 0.00 175.26 174.86 3k1t s PRO 277 N 0.12 3.19 0.04 0.39 0.02 -1.26 -5.03 135.00 132.47 3k1t s PRO 277 Ca 0.52 2.29 -0.00 0.00 0.02 0.00 0.00 61.00 63.83 3k1t s PRO 277 Cb -0.29 -2.31 -0.03 0.00 0.02 0.00 0.00 34.50 31.88 3k1t s PRO 277 CO 0.33 -1.16 -0.04 -0.59 -0.33 0.00 0.00 177.00 175.21 3k1t s PHE 278 N -1.27 0.44 -0.03 6.54 -0.71 -1.26 -4.65 117.98 117.03 3k1t s PHE 278 Ca 0.70 -0.78 0.05 0.00 -1.04 0.00 0.00 56.93 55.86 3k1t s PHE 278 Cb -0.42 -0.31 -0.01 0.00 -1.21 0.00 0.00 43.02 41.07 3k1t s PHE 278 CO 0.50 -0.26 -0.19 0.08 -1.34 0.00 0.00 175.22 174.01 3k1t s VAL 279 N -2.63 1.52 -0.24 -2.49 1.01 0.12 -0.70 120.40 116.98 3k1t s VAL 279 Ca -0.04 -0.79 -0.13 0.00 0.00 0.00 0.00 61.98 61.02 3k1t s VAL 279 Cb -0.01 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 3k1t s VAL 279 CO -0.05 0.43 0.27 -0.63 0.00 0.00 0.00 175.10 175.12 3k1t s ILE 280 N -0.22 5.28 -0.31 2.22 1.01 0.47 -0.67 121.20 128.97 3k1t s ILE 280 Ca 0.02 0.40 -0.11 0.00 0.00 0.00 0.00 60.65 60.96 3k1t s ILE 280 Cb -0.10 -3.60 -0.02 0.00 0.01 0.00 0.00 42.46 38.75 3k1t s ILE 280 CO 0.01 0.28 0.18 -0.69 0.00 0.00 0.00 174.94 174.72 3k1t s VAL 281 N 1.35 4.91 -0.29 2.92 1.01 -1.26 -0.88 120.40 128.15 3k1t s VAL 281 Ca 0.12 -0.27 -0.03 0.00 0.00 0.00 0.00 61.98 61.81 3k1t s VAL 281 Cb -0.14 -3.48 0.04 0.00 0.00 0.00 0.00 36.38 32.80 3k1t s VAL 281 CO 0.07 0.08 0.01 -0.54 0.00 0.00 0.00 175.10 174.72 3k1t s LYS 282 N 1.67 2.62 -0.41 2.72 1.02 0.47 -4.19 119.74 123.64 3k1t s LYS 282 Ca 0.05 -1.14 -0.18 0.00 0.02 0.00 0.00 55.97 54.72 3k1t s LYS 282 Cb -0.17 -3.19 0.02 0.00 -0.52 0.00 0.00 37.83 33.96 3k1t s LYS 282 CO 0.08 -0.55 0.50 0.00 -0.92 0.00 0.00 175.35 174.45 3k1t s ALA 283 N 1.32 3.42 -0.38 5.17 0.00 0.72 -0.91 121.76 131.10 3k1t s ALA 283 Ca -0.03 -1.32 -0.19 0.00 0.00 0.00 0.00 51.96 50.42 3k1t s ALA 283 Cb -0.19 -3.09 0.01 0.00 0.00 0.00 0.00 23.12 19.84 3k1t s ALA 283 CO -0.01 -1.54 0.54 0.34 0.00 0.00 0.00 175.76 175.10 3k1t s ASP 284 N 1.85 6.32 -0.33 0.00 2.15 -0.34 -1.15 116.67 125.17 3k1t s ASP 284 Ca 0.16 -0.14 0.08 0.00 0.43 0.00 0.00 52.55 53.08 3k1t s ASP 284 Cb -0.16 -2.28 0.57 0.00 -0.30 0.00 0.00 42.92 40.75 3k1t s ASP 284 CO 0.15 -0.56 1.61 0.00 -0.17 0.00 0.00 175.17 176.19 3k1t n ALA 285 N 5.86 4.58 -0.87 3.66 0.00 0.39 -0.96 120.51 133.16 3k1t n ALA 285 Ca -0.04 -2.96 0.00 0.00 0.00 0.00 0.00 53.44 50.44 3k1t n ALA 285 Cb 0.48 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.97 3k1t n ALA 285 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k1t n GLY 286 N -1.01 3.32 0.30 0.00 0.00 -1.23 -1.42 105.19 105.15 3k1t n GLY 286 Ca 0.40 -0.14 0.17 0.00 0.00 0.00 0.00 46.02 46.45 3k1t n GLY 286 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3k1t h THR 287 N 0.00 0.30 0.00 2.61 1.35 -1.71 -2.60 112.91 112.86 3k1t h THR 287 Ca 0.00 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 3k1t h THR 287 Cb 0.00 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 67.58 3k1t h THR 287 CO 0.00 0.03 0.00 1.88 -0.25 0.00 0.00 175.52 177.18 3k1t h TYR 288 N 0.00 0.00 0.00 4.73 0.05 -1.52 -3.39 116.97 116.84 3k1t h TYR 288 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3k1t h TYR 288 Cb 0.15 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.89 3k1t h TYR 288 CO 0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 3k1t n GLY 289 N 0.93 0.16 3.40 3.88 0.00 -0.98 -4.81 105.19 107.76 3k1t n GLY 289 Ca 0.04 -1.54 -0.12 0.00 0.00 0.00 0.00 46.02 44.40 3k1t n GLY 289 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3k1t s GLY 291 N 0.00 -0.39 0.28 -0.02 0.00 -0.30 -0.47 107.32 106.43 3k1t s GLY 291 Ca 0.00 1.52 0.04 0.00 0.00 0.00 0.00 44.72 46.28 3k1t s GLY 291 CO 0.00 1.39 0.01 -0.42 0.00 0.00 0.00 173.10 174.09 3k1t s ILE 292 N 0.56 1.20 0.02 0.90 -1.09 -1.26 -0.20 121.20 121.32 3k1t s ILE 292 Ca -0.02 -2.04 0.01 0.00 -2.23 0.00 0.00 60.65 56.37 3k1t s ILE 292 Cb -0.04 -2.56 -0.01 0.00 -1.58 0.00 0.00 42.46 38.27 3k1t s ILE 292 CO -0.03 -0.18 -0.04 0.42 -1.23 0.00 0.00 174.94 173.88 3k1t s THR 294 N -3.30 0.25 0.06 2.92 -4.23 -1.26 -5.01 115.64 105.07 3k1t s THR 294 Ca 0.32 -0.59 0.03 0.00 -1.18 0.00 0.00 61.69 60.27 3k1t s THR 294 Cb 0.07 -0.31 -0.03 0.00 1.34 0.00 0.00 72.50 73.57 3k1t s THR 294 CO 0.12 -0.22 -0.10 0.68 -0.54 0.00 0.00 174.62 174.56 3k1t s VAL 295 N -0.81 0.74 -0.55 2.29 -7.23 0.15 -4.97 120.40 110.01 3k1t s VAL 295 Ca -0.07 -1.25 0.05 0.00 -1.81 0.00 0.00 61.98 58.90 3k1t s VAL 295 Cb -0.06 -0.87 0.03 0.00 0.56 0.00 0.00 36.38 36.04 3k1t s VAL 295 CO -0.00 -0.39 0.62 0.29 -0.31 0.00 0.00 175.10 175.31 3k1t n LYS 296 N 1.22 -0.05 -3.50 4.82 5.02 -1.26 -0.71 118.16 123.71 3k1t n LYS 296 Ca -0.21 -0.73 -0.11 0.00 -2.02 0.00 0.00 58.31 55.23 3k1t n LYS 296 Cb 0.55 -1.07 -0.03 0.00 -0.02 0.00 0.00 35.03 34.47 3k1t n LYS 296 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3k1t s SER 297 N -0.44 -0.47 0.42 4.39 1.04 -1.26 -4.93 113.70 112.46 3k1t s SER 297 Ca 0.05 -0.12 0.10 0.00 0.48 0.00 0.00 55.95 56.46 3k1t s SER 297 Cb 0.04 0.58 0.93 0.00 0.10 0.00 0.00 66.02 67.67 3k1t s SER 297 CO 0.06 -0.97 2.02 0.00 0.98 0.00 0.00 173.24 175.33 3k1t h ALA 298 N 2.09 1.85 0.00 5.32 0.00 -1.89 -1.61 119.26 125.03 3k1t h ALA 298 Ca -0.33 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 3k1t h ALA 298 Cb 1.29 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 3k1t h ALA 298 CO 0.39 0.07 -0.07 -0.44 0.00 0.00 0.00 179.25 179.20 3k1t h ASP 299 N 0.50 0.00 0.46 0.00 3.32 -1.95 -2.03 116.42 116.72 3k1t h ASP 299 Ca 0.22 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 3k1t h ASP 299 Cb 0.24 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 3k1t h ASP 299 CO -0.06 0.07 -0.01 0.44 -1.72 0.00 0.00 179.24 177.96 3k1t h ASP 300 N 0.00 0.00 0.05 6.45 3.32 -1.69 -2.08 116.42 122.47 3k1t h ASP 300 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3k1t h ASP 300 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 3k1t h ASP 300 CO 0.01 0.01 -0.25 1.33 -1.72 0.00 0.00 179.24 178.61 3k1t n VAL 301 N -3.12 0.00 -3.33 -1.35 0.24 -0.76 -4.87 118.33 105.14 3k1t n VAL 301 Ca -0.01 -0.27 -0.38 0.00 -2.04 0.00 0.00 64.34 61.64 3k1t n VAL 301 Cb 0.18 0.97 -0.06 0.00 -1.47 0.00 0.00 33.84 33.46 3k1t n VAL 301 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 3k1t s ARG 302 N -2.32 4.11 -1.29 7.34 0.52 -0.78 -4.45 118.95 122.08 3k1t s ARG 302 Ca 0.25 0.64 -0.01 0.00 -0.52 0.00 0.00 55.73 56.09 3k1t s ARG 302 Cb 0.19 -3.17 0.00 0.00 0.52 0.00 0.00 34.95 32.49 3k1t s ARG 302 CO 0.47 0.62 0.81 -3.47 0.02 0.00 0.00 175.30 173.74 3k1t n ASP 303 N 1.55 -1.72 -4.70 0.23 2.03 -1.26 -4.90 116.55 107.78 3k1t n ASP 303 Ca -0.10 -0.76 -0.38 0.00 0.52 0.00 0.00 54.79 54.08 3k1t n ASP 303 Cb 0.51 -4.36 0.05 0.00 -0.72 0.00 0.00 41.12 36.61 3k1t n ASP 303 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3k1t n LEU 304 N -4.28 5.22 -4.93 -2.67 4.77 -1.26 -5.01 117.00 108.85 3k1t n LEU 304 Ca -0.27 0.88 -0.28 0.00 -0.03 0.00 0.00 56.01 56.31 3k1t n LEU 304 Cb 0.67 -1.52 0.12 0.00 -2.33 0.00 0.00 43.42 40.36 3k1t n LEU 304 CO 0.67 -1.07 0.76 0.54 -1.33 0.00 0.00 177.39 176.95 3k1t s ASN 305 N -1.17 4.04 0.17 -1.43 2.20 -1.26 -4.76 114.94 112.73 3k1t s ASN 305 Ca 0.77 0.40 -0.15 0.00 -0.94 0.00 0.00 52.86 52.94 3k1t s ASN 305 Cb -0.41 -0.75 0.14 0.00 -2.00 0.00 0.00 41.25 38.23 3k1t s ASN 305 CO 0.45 -2.14 1.71 -0.09 -2.94 0.00 0.00 177.10 174.09 3k1t h ARG 306 N -1.12 0.18 -0.64 3.55 2.43 -1.99 0.79 114.38 117.58 3k1t h ARG 306 Ca -0.44 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 58.67 3k1t h ARG 306 Cb 1.28 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.77 3k1t h ARG 306 CO 0.52 0.12 0.22 -0.22 -1.51 0.00 0.00 179.97 179.10 3k1t h LYS 307 N 0.18 0.98 -0.57 0.20 1.63 -1.99 -1.38 116.57 115.63 3k1t h LYS 307 Ca 0.21 -0.20 -0.07 0.00 -0.85 0.00 0.00 60.65 59.74 3k1t h LYS 307 Cb 0.28 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.74 3k1t h LYS 307 CO -0.30 0.85 0.07 1.96 -3.45 0.00 0.00 179.45 178.58 3k1t h GLN 308 N 0.91 0.95 -0.41 1.90 4.20 -1.74 -0.68 115.11 120.24 3k1t h GLN 308 Ca 0.21 -0.26 0.01 0.00 0.06 0.00 0.00 58.65 58.66 3k1t h GLN 308 Cb 0.26 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 3k1t h GLN 308 CO -0.01 0.92 0.27 0.00 -0.67 0.00 0.00 178.83 179.34 3k1t h ARG 309 N 0.84 0.54 -0.76 1.46 3.08 -0.65 -2.79 114.38 116.10 3k1t h ARG 309 Ca 0.17 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 3k1t h ARG 309 Cb 0.44 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 3k1t h ARG 309 CO 0.01 0.35 0.33 -0.91 -1.07 0.00 0.00 179.97 178.69 3k1t h ASN 310 N 0.55 1.02 0.00 7.04 2.35 -1.09 -0.71 115.58 124.74 3k1t h ASN 310 Ca 0.15 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3k1t h ASN 310 Cb -0.05 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.05 3k1t h ASN 310 CO -0.04 0.89 0.00 1.17 -1.65 0.00 0.00 177.43 177.80 3k1t n LYS 311 N -4.35 0.19 0.00 0.81 4.81 -0.28 -1.93 118.16 117.41 3k1t n LYS 311 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.51 3k1t n LYS 311 Cb 0.16 -1.08 0.00 0.00 0.02 0.00 0.00 35.03 34.13 3k1t n LYS 311 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 3k1t n SER 313 N 0.27 0.00 0.00 3.14 7.64 -0.27 -4.22 113.62 120.18 3k1t n SER 313 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3k1t n SER 313 Cb 0.04 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 3k1t n SER 313 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 3k1t n VAL 314 N 0.00 0.00 -4.25 0.44 0.31 -0.81 -4.66 118.33 109.36 3k1t n VAL 314 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.19 3k1t n VAL 314 Cb 0.00 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 32.83 3k1t n VAL 314 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 3k1t s VAL 315 N 0.00 0.71 0.26 2.52 -7.23 -1.26 -5.00 120.40 110.40 3k1t s VAL 315 Ca 0.00 -1.99 0.18 0.00 -1.81 0.00 0.00 61.98 58.37 3k1t s VAL 315 Cb 0.00 -2.14 0.14 0.00 0.56 0.00 0.00 36.38 34.94 3k1t s VAL 315 CO 0.00 -0.46 1.81 0.11 -0.31 0.00 0.00 175.10 176.25 3k1t h LYS 316 N 2.67 0.00 -6.90 4.82 6.56 -1.91 -3.43 116.57 118.38 3k1t h LYS 316 Ca -0.37 0.00 -0.55 0.00 -1.06 0.00 0.00 60.65 58.68 3k1t h LYS 316 Cb 1.21 0.00 0.11 0.00 -0.57 0.00 0.00 32.23 32.98 3k1t h LYS 316 CO 0.63 0.35 0.73 0.39 -2.06 0.00 0.00 179.45 179.48 3k1t n GLU 317 N -3.70 2.58 -2.71 3.15 4.71 -1.26 -4.94 120.64 118.47 3k1t n GLU 317 Ca -0.01 0.91 -0.40 0.00 -0.01 0.00 0.00 57.16 57.65 3k1t n GLU 317 Cb 0.44 -2.61 -0.06 0.00 -1.01 0.00 0.00 31.44 28.21 3k1t n GLU 317 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 3k1t s GLY 318 N -0.15 3.06 -1.30 0.62 0.00 -1.26 -4.41 107.32 103.89 3k1t s GLY 318 Ca 0.54 0.65 -0.01 0.00 0.00 0.00 0.00 44.72 45.90 3k1t s GLY 318 CO 0.63 1.21 0.78 1.04 0.00 0.00 0.00 173.10 176.76 3k1t n LEU 319 N 1.29 -3.28 0.02 0.66 4.77 -1.26 -4.89 117.00 114.31 3k1t n LEU 319 Ca -0.01 -0.77 0.11 0.00 -0.03 0.00 0.00 56.01 55.31 3k1t n LEU 319 Cb 0.47 -2.76 0.05 0.00 -2.33 0.00 0.00 43.42 38.85 3k1t n LEU 319 CO 0.50 0.41 0.08 0.29 -1.33 0.00 0.00 177.39 177.34 3k1t n LYS 320 N -4.27 0.19 -2.30 3.23 4.76 -1.26 -4.88 118.16 113.63 3k1t n LYS 320 Ca -0.28 -0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.73 3k1t n LYS 320 Cb 0.67 -1.56 -0.03 0.00 -1.84 0.00 0.00 35.03 32.27 3k1t n LYS 320 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3k1t s VAL 321 N -3.13 4.00 -0.48 -0.18 1.01 -1.26 -4.34 120.40 116.02 3k1t s VAL 321 Ca 0.06 1.27 0.14 0.00 0.00 0.00 0.00 61.98 63.45 3k1t s VAL 321 Cb 0.15 -3.82 -0.17 0.00 0.00 0.00 0.00 36.38 32.54 3k1t s VAL 321 CO 0.79 -0.07 0.51 -1.54 0.00 0.00 0.00 175.10 174.80 3k1t n SER 322 N 6.19 0.94 -3.58 3.32 3.41 -0.13 -4.06 113.62 119.70 3k1t n SER 322 Ca 0.14 -0.61 -0.15 0.00 -0.26 0.00 0.00 58.87 57.99 3k1t n SER 322 Cb 0.44 1.17 -0.06 0.00 -0.26 0.00 0.00 64.21 65.50 3k1t n SER 322 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3k1t s GLU 323 N -2.48 0.88 -0.15 4.33 2.12 -1.23 -2.74 118.70 119.43 3k1t s GLU 323 Ca 0.02 0.59 0.02 0.00 0.36 0.00 0.00 54.97 55.97 3k1t s GLU 323 Cb 0.10 0.42 0.01 0.00 0.26 0.00 0.00 34.13 34.92 3k1t s GLU 323 CO 0.57 -0.20 -0.21 0.08 -0.54 0.00 0.00 175.26 174.96 3k1t s VAL 324 N -0.39 2.04 -0.17 3.70 1.01 0.02 -1.20 120.40 125.41 3k1t s VAL 324 Ca -0.04 -0.96 -0.05 0.00 0.00 0.00 0.00 61.98 60.92 3k1t s VAL 324 Cb -0.03 -1.81 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 3k1t s VAL 324 CO 0.04 0.54 0.01 -0.63 0.00 0.00 0.00 175.10 175.06 3k1t s ILE 325 N 0.92 4.32 -0.22 2.22 1.01 -0.09 -0.45 121.20 128.92 3k1t s ILE 325 Ca -0.04 -0.20 -0.05 0.00 0.00 0.00 0.00 60.65 60.35 3k1t s ILE 325 Cb -0.15 -2.92 -0.02 0.00 0.01 0.00 0.00 42.46 39.38 3k1t s ILE 325 CO -0.04 0.48 -0.01 -0.76 0.00 0.00 0.00 174.94 174.61 3k1t s LEU 326 N 0.33 3.12 -0.02 2.97 1.43 0.34 -0.40 118.68 126.45 3k1t s LEU 326 Ca -0.00 -0.29 0.06 0.00 -1.03 0.00 0.00 54.13 52.86 3k1t s LEU 326 Cb -0.13 -1.80 -0.01 0.00 0.03 0.00 0.00 46.19 44.27 3k1t s LEU 326 CO 0.02 0.00 -0.19 -1.58 0.23 0.00 0.00 176.35 174.83 3k1t s GLN 327 N 1.35 1.61 -0.06 1.70 0.74 -0.06 -0.76 119.66 124.19 3k1t s GLN 327 Ca 0.04 -0.67 -0.36 0.00 0.05 0.00 0.00 55.36 54.42 3k1t s GLN 327 Cb -0.15 -1.52 -0.14 0.00 1.10 0.00 0.00 33.01 32.31 3k1t s GLN 327 CO -0.00 0.38 1.70 -1.91 -0.55 0.00 0.00 175.29 174.91 3k1t n GLU 328 N 2.71 1.75 -2.57 1.67 2.13 0.04 -0.40 120.64 125.98 3k1t n GLU 328 Ca -0.16 0.64 -0.38 0.00 0.66 0.00 0.00 57.16 57.92 3k1t n GLU 328 Cb 0.53 -2.40 -0.05 0.00 0.27 0.00 0.00 31.44 29.80 3k1t n GLU 328 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 3k1t s GLY 329 N 2.72 2.93 -0.10 8.31 0.00 0.12 -4.78 107.32 116.52 3k1t s GLY 329 Ca 0.90 0.74 0.02 0.00 0.00 0.00 0.00 44.72 46.39 3k1t s GLY 329 CO 0.52 1.26 -0.18 0.14 0.00 0.00 0.00 173.10 174.84 3k1t s VAL 330 N -1.40 2.67 0.44 1.40 1.01 -1.26 -4.69 120.40 118.58 3k1t s VAL 330 Ca 0.49 -0.82 -0.21 0.00 0.00 0.00 0.00 61.98 61.44 3k1t s VAL 330 Cb -0.26 -2.07 -0.10 0.00 0.00 0.00 0.00 36.38 33.95 3k1t s VAL 330 CO 0.33 0.55 0.98 -0.31 0.00 0.00 0.00 175.10 176.65 3k1t s TYR 331 N 0.08 3.24 -0.15 5.22 2.02 -1.26 -4.87 117.35 121.62 3k1t s TYR 331 Ca -0.08 1.61 -0.01 0.00 -0.37 0.00 0.00 57.07 58.22 3k1t s TYR 331 Cb -0.15 -2.92 -0.01 0.00 -0.40 0.00 0.00 41.96 38.48 3k1t s TYR 331 CO 0.05 -0.31 -0.12 -0.08 -1.57 0.00 0.00 175.55 173.53 3k1t s THR 332 N -2.09 3.08 -1.13 -0.71 -1.32 -0.67 -3.03 115.64 109.77 3k1t s THR 332 Ca 0.63 -0.64 0.13 0.00 -1.21 0.00 0.00 61.69 60.60 3k1t s THR 332 Cb -0.12 -2.31 0.38 0.00 -1.51 0.00 0.00 72.50 68.94 3k1t s THR 332 CO 0.16 0.51 1.32 0.49 -2.21 0.00 0.00 174.62 174.88 3k1t n PHE 333 N 3.80 0.58 -2.46 9.09 3.72 -0.95 -4.53 117.46 126.71 3k1t n PHE 333 Ca -0.18 -0.50 -0.41 0.00 -0.05 0.00 0.00 57.45 56.30 3k1t n PHE 333 Cb 0.52 -0.03 -0.04 0.00 -0.94 0.00 0.00 39.48 39.00 3k1t n PHE 333 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 3k1t s GLU 334 N -1.02 4.54 0.00 -1.08 2.02 -1.26 -1.64 118.70 120.26 3k1t s GLU 334 Ca 0.29 1.77 0.02 0.00 0.02 0.00 0.00 54.97 57.07 3k1t s GLU 334 Cb 0.15 -3.28 -0.01 0.00 0.10 0.00 0.00 34.13 31.10 3k1t s GLU 334 CO 0.19 -0.02 -0.07 -1.01 0.02 0.00 0.00 175.26 174.37 3k1t s HIS 335 N -0.01 0.65 -0.54 1.61 3.76 -0.44 -0.86 115.29 119.46 3k1t s HIS 335 Ca 0.51 -0.16 -0.15 0.00 -0.15 0.00 0.00 55.06 55.12 3k1t s HIS 335 Cb -0.30 -0.41 0.13 0.00 1.11 0.00 0.00 32.58 33.11 3k1t s HIS 335 CO 0.35 -0.01 0.48 -1.17 -0.85 0.00 0.00 174.74 173.53 3k1t s LEU 336 N -0.33 6.11 0.00 0.89 2.96 0.87 -1.11 118.68 128.07 3k1t s LEU 336 Ca 0.02 -1.86 0.00 0.00 -0.22 0.00 0.00 54.13 52.07 3k1t s LEU 336 Cb -0.03 -2.17 0.00 0.00 0.50 0.00 0.00 46.19 44.49 3k1t s LEU 336 CO -0.00 -0.81 0.00 1.17 -1.32 0.00 0.00 176.35 175.38 3k1t n LYS 337 N 5.12 0.00 0.05 1.98 4.81 -1.26 -1.23 118.16 127.63 3k1t n LYS 337 Ca -0.12 0.00 0.13 0.00 -0.87 0.00 0.00 58.31 57.46 3k1t n LYS 337 Cb 0.40 0.00 0.48 0.00 0.02 0.00 0.00 35.03 35.94 3k1t n LYS 337 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3k1t n ASP 338 N 7.87 0.44 -4.77 3.14 8.00 -1.26 -4.87 116.55 125.10 3k1t n ASP 338 Ca 0.00 0.50 -0.37 0.00 0.71 0.00 0.00 54.79 55.63 3k1t n ASP 338 Cb 0.00 -0.59 -0.07 0.00 -0.02 0.00 0.00 41.12 40.44 3k1t n ASP 338 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k1t s ALA 339 N -3.06 3.67 0.34 2.24 0.00 -0.37 -4.90 121.76 119.69 3k1t s ALA 339 Ca 0.12 -0.47 -0.28 0.00 0.00 0.00 0.00 51.96 51.32 3k1t s ALA 339 Cb 0.15 -2.29 -0.10 0.00 0.00 0.00 0.00 23.12 20.88 3k1t s ALA 339 CO 0.58 0.25 1.33 0.08 0.00 0.00 0.00 175.76 178.00 3k1t s VAL 340 N -0.05 2.63 0.08 0.00 1.01 -1.26 -0.09 120.40 122.72 3k1t s VAL 340 Ca 0.16 0.63 0.06 0.00 0.00 0.00 0.00 61.98 62.84 3k1t s VAL 340 Cb -0.13 -3.40 -0.03 0.00 0.00 0.00 0.00 36.38 32.82 3k1t s VAL 340 CO 0.05 0.15 -0.15 0.00 0.00 0.00 0.00 175.10 175.14 3k1t s ALA 341 N -1.15 1.31 -0.13 5.51 0.00 -0.04 -0.30 121.76 126.96 3k1t s ALA 341 Ca 0.50 -1.07 -0.11 0.00 0.00 0.00 0.00 51.96 51.28 3k1t s ALA 341 Cb -0.40 -0.12 0.04 0.00 0.00 0.00 0.00 23.12 22.63 3k1t s ALA 341 CO 0.54 0.19 0.33 -1.83 0.00 0.00 0.00 175.76 174.99 3k1t s GLU 342 N -1.86 0.37 0.34 0.00 -1.05 -0.59 -4.26 118.70 111.64 3k1t s GLU 342 Ca 0.00 0.50 -0.12 0.00 -0.15 0.00 0.00 54.97 55.20 3k1t s GLU 342 Cb -0.09 0.14 -0.08 0.00 -0.44 0.00 0.00 34.13 33.66 3k1t s GLU 342 CO 0.03 -0.07 0.71 -1.25 0.95 0.00 0.00 175.26 175.63 3k1t s PRO 343 N 0.39 3.88 -0.08 -4.83 0.04 -1.24 -0.50 135.00 132.66 3k1t s PRO 343 Ca -0.02 0.51 0.02 0.00 0.04 0.00 0.00 61.00 61.55 3k1t s PRO 343 Cb -0.04 -2.46 0.02 0.00 0.04 0.00 0.00 34.50 32.06 3k1t s PRO 343 CO -0.02 0.12 -0.11 0.54 0.04 0.00 0.00 177.00 177.57 3k1t s VAL 344 N -2.10 1.09 -0.20 -0.36 0.11 0.22 -1.23 120.40 117.93 3k1t s VAL 344 Ca 0.52 -0.43 -0.07 0.00 -2.93 0.00 0.00 61.98 59.07 3k1t s VAL 344 Cb -0.10 -1.03 -0.03 0.00 -1.53 0.00 0.00 36.38 33.69 3k1t s VAL 344 CO 0.23 0.35 0.05 -0.63 -3.33 0.00 0.00 175.10 171.77 3k1t s ILE 345 N 0.90 4.44 0.25 7.04 -1.09 0.16 -1.65 121.20 131.24 3k1t s ILE 345 Ca -0.10 -0.15 0.04 0.00 -2.23 0.00 0.00 60.65 58.21 3k1t s ILE 345 Cb -0.15 -3.02 -0.03 0.00 -1.58 0.00 0.00 42.46 37.68 3k1t s ILE 345 CO 0.01 0.42 0.38 -0.31 -1.23 0.00 0.00 174.94 174.20 3k1t s TYR 346 N 0.85 3.46 0.00 3.97 1.51 0.10 -0.90 117.35 126.33 3k1t s TYR 346 Ca 0.03 0.03 0.00 0.00 -1.01 0.00 0.00 57.07 56.11 3k1t s TYR 346 Cb -0.14 -1.61 0.00 0.00 -0.11 0.00 0.00 41.96 40.10 3k1t s TYR 346 CO 0.02 0.41 0.00 -3.47 -1.11 0.00 0.00 175.55 171.40 3k1t n ASP 349 N -1.41 0.00 -2.05 2.29 2.03 -0.43 -0.53 116.55 116.44 3k1t n ASP 349 Ca -0.08 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.15 3k1t n ASP 349 Cb 0.57 0.00 0.30 0.00 -0.72 0.00 0.00 41.12 41.27 3k1t n ASP 349 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3k1t n HIS 350 N 0.00 2.55 -4.40 -0.67 1.44 -1.26 -4.66 115.22 108.22 3k1t n HIS 350 Ca 0.00 -1.26 -0.34 0.00 -2.01 0.00 0.00 57.72 54.11 3k1t n HIS 350 Cb 0.00 -0.72 -0.11 0.00 0.12 0.00 0.00 29.99 29.28 3k1t n HIS 350 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 3k1t s PHE 351 N -3.03 3.07 -0.11 -1.40 0.08 -1.26 -5.06 117.98 110.27 3k1t s PHE 351 Ca 0.56 -0.06 -0.30 0.00 0.12 0.00 0.00 56.93 57.25 3k1t s PHE 351 Cb 0.45 -1.88 -0.02 0.00 -0.57 0.00 0.00 43.02 41.00 3k1t s PHE 351 CO 0.14 0.20 1.17 0.08 -0.10 0.00 0.00 175.22 176.70 3k1t s VAL 352 N -0.21 4.38 -0.52 -0.44 1.01 -1.26 -4.92 120.40 118.44 3k1t s VAL 352 Ca 0.04 1.69 0.15 0.00 0.00 0.00 0.00 61.98 63.86 3k1t s VAL 352 Cb -0.13 -4.09 -0.18 0.00 0.00 0.00 0.00 36.38 31.99 3k1t s VAL 352 CO 0.02 -0.06 0.56 1.33 0.00 0.00 0.00 175.10 176.95 3k1t n VAL 353 N 4.88 0.00 0.00 2.92 0.24 0.31 -4.93 118.33 121.75 3k1t n VAL 353 Ca 0.12 -0.20 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 3k1t n VAL 353 Cb 0.46 0.78 0.00 0.00 -1.47 0.00 0.00 33.84 33.61 3k1t n VAL 353 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3k1t n GLY 354 N 1.42 0.26 0.00 7.63 0.00 -1.21 -4.76 105.19 108.53 3k1t n GLY 354 Ca 0.01 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.78 3k1t n GLY 354 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k1t n GLY 355 N 0.00 -0.48 3.40 -0.02 0.00 -1.26 -0.72 105.19 106.11 3k1t n GLY 355 Ca 0.00 -1.30 -0.12 0.00 0.00 0.00 0.00 46.02 44.60 3k1t n GLY 355 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3k1t s PHE 356 N -2.93 -0.47 0.13 1.61 -0.71 -0.66 -2.76 117.98 112.20 3k1t s PHE 356 Ca 0.00 0.30 -0.18 0.00 -1.04 0.00 0.00 56.93 56.00 3k1t s PHE 356 Cb 0.00 0.47 -0.07 0.00 -1.21 0.00 0.00 43.02 42.21 3k1t s PHE 356 CO 0.00 -0.79 0.61 0.71 -1.34 0.00 0.00 175.22 174.42 3k1t s TYR 357 N -3.49 3.73 -0.39 3.49 2.02 0.59 -0.61 117.35 122.69 3k1t s TYR 357 Ca 0.00 1.27 -0.21 0.00 -0.37 0.00 0.00 57.07 57.76 3k1t s TYR 357 Cb -0.00 -2.51 0.01 0.00 -0.40 0.00 0.00 41.96 39.06 3k1t s TYR 357 CO -0.10 0.49 0.66 1.03 -1.57 0.00 0.00 175.55 176.06 3k1t s ARG 358 N -1.52 3.56 -0.40 -0.62 0.52 0.35 -1.18 118.95 119.66 3k1t s ARG 358 Ca 0.35 -0.05 -0.14 0.00 -0.52 0.00 0.00 55.73 55.37 3k1t s ARG 358 Cb -0.18 -3.86 0.02 0.00 0.52 0.00 0.00 34.95 31.45 3k1t s ARG 358 CO 0.20 -0.85 0.27 0.08 0.02 0.00 0.00 175.30 175.02 3k1t s VAL 359 N 2.82 5.09 0.23 3.52 1.01 -0.47 -1.54 120.40 131.06 3k1t s VAL 359 Ca 0.25 -0.68 -0.32 0.00 0.00 0.00 0.00 61.98 61.24 3k1t s VAL 359 Cb -0.14 -3.82 -0.13 0.00 0.00 0.00 0.00 36.38 32.28 3k1t s VAL 359 CO 0.17 -0.27 1.47 1.41 0.00 0.00 0.00 175.10 177.88 3k1t n HIS 360 N 5.12 2.29 0.05 5.22 -0.00 0.58 -1.07 115.22 127.41 3k1t n HIS 360 Ca -0.11 0.37 -0.07 0.00 -0.00 0.00 0.00 57.72 57.90 3k1t n HIS 360 Cb 0.47 -2.50 -0.12 0.00 -0.00 0.00 0.00 29.99 27.84 3k1t n HIS 360 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.34 178.13 3k1t h THR 361 N 3.22 1.56 -4.29 1.59 1.35 -1.72 -3.42 112.91 111.20 3k1t h THR 361 Ca -0.45 -3.30 -0.51 0.00 -0.55 0.00 0.00 66.41 61.60 3k1t h THR 361 Cb 1.26 2.77 0.11 0.00 -1.73 0.00 0.00 68.15 70.57 3k1t h THR 361 CO 0.79 0.89 0.34 -0.44 -0.25 0.00 0.00 175.52 176.86 3k1t s SER 362 N -6.60 4.88 0.08 5.36 0.01 -1.26 -5.07 113.70 111.09 3k1t s SER 362 Ca -0.00 1.82 0.04 0.00 1.31 0.00 0.00 55.95 59.11 3k1t s SER 362 Cb 0.10 -2.52 -0.03 0.00 0.21 0.00 0.00 66.02 63.77 3k1t s SER 362 CO 0.82 -1.78 -0.10 -0.13 0.41 0.00 0.00 173.24 172.46 3k1t s ARG 363 N -4.72 0.75 0.00 12.44 1.81 -1.26 -4.76 118.95 123.22 3k1t s ARG 363 Ca 0.62 -1.00 0.00 0.00 -1.72 0.00 0.00 55.73 53.62 3k1t s ARG 363 Cb -0.17 -0.53 0.00 0.00 -0.45 0.00 0.00 34.95 33.80 3k1t s ARG 363 CO 0.52 0.10 0.00 0.41 -0.68 0.00 0.00 175.30 175.64 3k1t n GLY 364 N 0.97 3.86 0.23 -3.53 0.00 -1.26 -4.92 105.19 100.54 3k1t n GLY 364 Ca -0.19 -1.64 0.10 0.00 0.00 0.00 0.00 46.02 44.29 3k1t n GLY 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k1t h ALA 365 N 0.00 1.20 -0.59 4.61 0.00 -2.01 -2.82 119.26 119.64 3k1t h ALA 365 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3k1t h ALA 365 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3k1t h ALA 365 CO 0.00 0.26 0.00 -0.25 0.00 0.00 0.00 179.25 179.26 3k1t n ASP 366 N -3.63 4.57 0.28 0.00 8.00 -1.26 -4.32 116.55 120.18 3k1t n ASP 366 Ca -0.01 -2.48 0.18 0.00 0.71 0.00 0.00 54.79 53.19 3k1t n ASP 366 Cb 0.34 -0.55 0.82 0.00 -0.02 0.00 0.00 41.12 41.71 3k1t n ASP 366 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 3k1t h GLU 367 N 3.70 0.00 0.00 -1.24 4.39 -1.84 0.34 114.58 119.92 3k1t h GLU 367 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3k1t h GLU 367 Cb 1.41 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.06 3k1t h GLU 367 CO 0.22 0.00 0.00 0.27 -1.16 0.00 0.00 179.01 178.34 3k1t n ASN 368 N -2.96 0.20 -0.05 1.42 0.23 -1.26 -3.94 115.26 108.89 3k1t n ASN 368 Ca -0.00 0.55 -0.11 0.00 -0.53 0.00 0.00 54.58 54.49 3k1t n ASN 368 Cb 0.22 -0.59 -0.04 0.00 -2.08 0.00 0.00 39.78 37.29 3k1t n ASN 368 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 3k1t n LEU 369 N -1.72 0.98 -4.72 -4.53 0.00 -0.54 -1.67 117.00 104.80 3k1t n LEU 369 Ca 0.03 0.16 -0.43 0.00 0.00 0.00 0.00 56.01 55.78 3k1t n LEU 369 Cb 0.20 -0.38 -0.02 0.00 0.00 0.00 0.00 43.42 43.22 3k1t n LEU 369 CO 0.16 0.05 1.09 0.59 0.00 0.00 0.00 177.39 179.28 3k1t n ASN 370 N -3.62 3.27 -4.75 1.96 3.02 -0.00 -4.96 115.26 110.18 3k1t n ASN 370 Ca -0.19 1.17 -0.41 0.00 -0.03 0.00 0.00 54.58 55.12 3k1t n ASN 370 Cb 0.56 -1.52 -0.04 0.00 -0.61 0.00 0.00 39.78 38.17 3k1t n ASN 370 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k1t s ALA 371 N -0.38 3.41 -0.35 5.41 0.00 -1.26 -4.89 121.76 123.70 3k1t s ALA 371 Ca 0.62 0.89 0.26 0.00 0.00 0.00 0.00 51.96 53.73 3k1t s ALA 371 Cb -0.56 -3.36 0.66 0.00 0.00 0.00 0.00 23.12 19.87 3k1t s ALA 371 CO 0.54 -0.23 1.72 -1.00 0.00 0.00 0.00 175.76 176.78 3k1t h PRO 372 N 4.51 0.00 0.00 0.00 0.13 -1.94 -3.49 132.00 131.21 3k1t h PRO 372 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3k1t h PRO 372 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3k1t h PRO 372 CO 0.70 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.88 3k1t n GLY 373 N 0.83 -0.31 3.50 1.56 0.00 -1.26 -4.58 105.19 104.93 3k1t n GLY 373 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 3k1t n GLY 373 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3k1t n HIS 375 N 0.00 -2.52 -3.57 1.61 8.25 -1.26 -5.12 115.22 112.61 3k1t n HIS 375 Ca 0.00 1.02 -0.13 0.00 -0.26 0.00 0.00 57.72 58.36 3k1t n HIS 375 Cb 0.00 -2.87 -0.05 0.00 1.12 0.00 0.00 29.99 28.19 3k1t n HIS 375 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 3k1t s PHE 376 N -2.56 -0.37 -0.05 4.41 -0.12 -1.26 -1.92 117.98 116.11 3k1t s PHE 376 Ca 0.13 0.28 0.03 0.00 -0.05 0.00 0.00 56.93 57.32 3k1t s PHE 376 Cb -0.02 0.35 -0.03 0.00 -0.63 0.00 0.00 43.02 42.69 3k1t s PHE 376 CO 0.85 -0.68 -0.12 -1.21 -0.05 0.00 0.00 175.22 174.01 3k1t s GLU 377 N -3.00 2.57 0.43 1.99 2.02 -0.23 -4.87 118.70 117.62 3k1t s GLU 377 Ca -0.02 -0.66 -0.22 0.00 0.02 0.00 0.00 54.97 54.09 3k1t s GLU 377 Cb -0.00 -2.43 -0.09 0.00 0.10 0.00 0.00 34.13 31.70 3k1t s GLU 377 CO -0.06 0.63 1.01 -1.25 0.02 0.00 0.00 175.26 175.61 3k1t s PRO 378 N -0.74 4.07 -0.12 0.39 0.04 -1.26 -1.37 135.00 136.01 3k1t s PRO 378 Ca 0.12 1.35 -0.02 0.00 0.04 0.00 0.00 61.00 62.49 3k1t s PRO 378 Cb -0.11 -2.31 0.04 0.00 0.04 0.00 0.00 34.50 32.16 3k1t s PRO 378 CO 0.01 -0.19 0.01 -1.17 0.04 0.00 0.00 177.00 175.70 3k1t s LEU 379 N -3.04 0.82 0.47 -3.56 2.96 -0.33 -4.92 118.68 111.08 3k1t s LEU 379 Ca 0.62 -0.38 -0.22 0.00 -0.22 0.00 0.00 54.13 53.93 3k1t s LEU 379 Cb -0.17 -0.51 -0.08 0.00 0.50 0.00 0.00 46.19 45.94 3k1t s LEU 379 CO 0.21 -0.24 1.11 0.28 -1.32 0.00 0.00 176.35 176.39 3k1t s THR 380 N 1.92 3.39 0.32 3.68 -1.32 -1.26 -0.30 115.64 122.06 3k1t s THR 380 Ca 0.03 0.97 -0.29 0.00 -1.21 0.00 0.00 61.69 61.19 3k1t s THR 380 Cb -0.14 -3.46 -0.10 0.00 -1.51 0.00 0.00 72.50 67.29 3k1t s THR 380 CO -0.06 -0.08 1.36 -0.36 -2.21 0.00 0.00 174.62 173.27 3k1t s PHE 381 N -1.70 2.98 -0.40 9.09 0.08 -1.11 -4.80 117.98 122.12 3k1t s PHE 381 Ca 0.65 1.30 0.22 0.00 0.12 0.00 0.00 56.93 59.21 3k1t s PHE 381 Cb -0.24 -3.75 -0.27 0.00 -0.57 0.00 0.00 43.02 38.19 3k1t s PHE 381 CO 0.29 -2.18 0.67 0.39 -0.10 0.00 0.00 175.22 174.29 3k1t n GLU 382 N 1.12 0.41 -5.10 0.44 -0.58 -1.26 -4.78 120.64 110.89 3k1t n GLU 382 Ca 0.02 -0.11 -0.32 0.00 -0.42 0.00 0.00 57.16 56.32 3k1t n GLU 382 Cb 0.41 -1.53 -0.15 0.00 -0.57 0.00 0.00 31.44 29.60 3k1t n GLU 382 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 3k1t s THR 383 N -3.32 2.48 0.72 2.62 2.01 -1.26 -5.12 115.64 113.77 3k1t s THR 383 Ca -0.02 -0.92 -0.13 0.00 0.31 0.00 0.00 61.69 60.93 3k1t s THR 383 Cb 0.15 -1.94 0.03 0.00 0.01 0.00 0.00 72.50 70.75 3k1t s THR 383 CO 0.89 0.57 1.12 -2.84 -0.69 0.00 0.00 174.62 173.66 3k1t s PRO 384 N -0.27 2.46 0.00 4.92 0.02 -1.26 -4.98 135.00 135.88 3k1t s PRO 384 Ca 0.00 1.36 0.24 0.00 0.02 0.00 0.00 61.00 62.63 3k1t s PRO 384 Cb -0.13 -1.91 0.23 0.00 0.02 0.00 0.00 34.50 32.71 3k1t s PRO 384 CO 0.03 -1.52 1.24 0.00 -0.33 0.00 0.00 177.00 176.42 3k1t n SER 386 N -0.02 3.42 -2.93 0.00 3.41 -1.26 -3.78 113.62 112.45 3k1t n SER 386 Ca 0.11 -2.93 -0.22 0.00 -0.26 0.00 0.00 58.87 55.57 3k1t n SER 386 Cb 0.45 -0.48 -0.02 0.00 -0.26 0.00 0.00 64.21 63.90 3k1t n SER 386 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3k1t n THR 387 N -0.64 1.65 -1.48 6.66 -2.24 -1.26 -5.10 114.28 111.87 3k1t n THR 387 Ca 0.19 -4.87 -0.34 0.00 -2.27 0.00 0.00 64.05 56.76 3k1t n THR 387 Cb 0.78 -0.76 0.09 0.00 -2.10 0.00 0.00 70.33 68.34 3k1t n THR 387 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3k1t s PRO 388 N -3.09 2.23 -0.50 -0.78 0.04 -1.26 -4.73 135.00 126.91 3k1t s PRO 388 Ca 0.43 1.71 0.01 0.00 0.04 0.00 0.00 61.00 63.20 3k1t s PRO 388 Cb 0.34 -1.85 0.13 0.00 0.04 0.00 0.00 34.50 33.16 3k1t s PRO 388 CO -0.11 -1.75 0.26 0.34 0.04 0.00 0.00 177.00 175.79 3k1t s ASP 389 N -2.10 4.74 0.48 6.66 2.15 -1.26 -5.00 116.67 122.34 3k1t s ASP 389 Ca 0.73 -2.72 0.20 0.00 0.43 0.00 0.00 52.55 51.20 3k1t s ASP 389 Cb -0.28 -1.72 1.21 0.00 -0.30 0.00 0.00 42.92 41.84 3k1t s ASP 389 CO 0.45 -0.33 2.03 0.00 -0.17 0.00 0.00 175.17 177.14 3k1t n ALA 391 N -2.40 2.94 -1.37 0.00 0.00 -1.26 -4.86 120.51 113.56 3k1t n ALA 391 Ca -0.02 -0.50 -0.04 0.00 0.00 0.00 0.00 53.44 52.87 3k1t n ALA 391 Cb 0.24 -1.03 0.04 0.00 0.00 0.00 0.00 19.45 18.70 3k1t n ALA 391 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k1t n GLY 392 N 1.31 -0.88 3.74 0.00 0.00 -0.27 -5.00 105.19 104.09 3k1t n GLY 392 Ca 0.14 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.02 3k1t n GLY 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k1t s ALA 393 N -3.80 3.66 0.45 4.61 0.00 -1.26 -4.90 121.76 120.51 3k1t s ALA 393 Ca 0.14 1.33 0.12 0.00 0.00 0.00 0.00 51.96 53.55 3k1t s ALA 393 Cb -0.00 -3.57 1.03 0.00 0.00 0.00 0.00 23.12 20.58 3k1t s ALA 393 CO 0.10 -0.74 2.04 -1.35 0.00 0.00 0.00 175.76 175.80 3k1t h PRO 394 N 5.50 0.36 -0.54 0.00 0.11 -1.93 -1.78 132.00 133.72 3k1t h PRO 394 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3k1t h PRO 394 Cb 1.21 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3k1t h PRO 394 CO 0.81 0.24 0.00 -3.47 -0.21 0.00 0.00 178.00 175.37 3k1t n ASP 395 N -4.48 5.30 -4.66 -2.05 2.03 -1.26 -4.13 116.55 107.31 3k1t n ASP 395 Ca 0.05 -2.87 -0.36 0.00 0.52 0.00 0.00 54.79 52.13 3k1t n ASP 395 Cb 0.23 -0.65 0.08 0.00 -0.72 0.00 0.00 41.12 40.06 3k1t n ASP 395 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3k1t n ALA 396 N 0.51 0.25 -0.17 -1.67 0.00 -0.67 -4.57 120.51 114.19 3k1t n ALA 396 Ca 0.26 -0.13 -0.02 0.00 0.00 0.00 0.00 53.44 53.56 3k1t n ALA 396 Cb 1.10 -2.19 0.07 0.00 0.00 0.00 0.00 19.45 18.44 3k1t n ALA 396 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k1t h ALA 397 N -0.02 0.57 0.00 0.00 0.00 -1.93 0.73 119.26 118.61 3k1t h ALA 397 Ca -0.48 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 3k1t h ALA 397 Cb 1.34 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 3k1t h ALA 397 CO 0.49 -0.33 -0.10 -1.35 0.00 0.00 0.00 179.25 177.96 3k1t h PRO 398 N 0.21 0.00 0.16 0.00 0.11 -1.87 -0.82 132.00 129.78 3k1t h PRO 398 Ca 0.27 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 66.06 3k1t h PRO 398 Cb 0.38 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.50 3k1t h PRO 398 CO -0.37 0.10 -1.56 -0.91 -0.21 0.00 0.00 178.00 175.05 3k1t h ASN 399 N 0.00 0.52 -0.29 -2.05 2.35 -1.23 -1.64 115.58 113.24 3k1t h ASN 399 Ca -0.00 -0.69 0.03 0.00 -0.55 0.00 0.00 56.30 55.08 3k1t h ASN 399 Cb 0.29 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.46 3k1t h ASN 399 CO 0.01 1.57 0.10 -0.09 -1.65 0.00 0.00 177.43 177.38 3k1t h ARG 400 N 0.09 0.23 -0.02 0.81 9.65 -0.70 -1.48 114.38 122.96 3k1t h ARG 400 Ca -0.26 -0.01 -0.13 0.00 -1.10 0.00 0.00 59.98 58.47 3k1t h ARG 400 Cb 2.06 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 30.57 3k1t h ARG 400 CO 0.19 0.15 -0.60 0.74 2.80 0.00 0.00 179.97 183.25 3k1t h PHE 401 N 0.24 0.08 -0.34 2.20 -1.00 -1.22 -0.64 116.94 116.26 3k1t h PHE 401 Ca 0.13 -0.03 0.01 0.00 2.81 0.00 0.00 57.97 60.88 3k1t h PHE 401 Cb 0.09 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 39.62 3k1t h PHE 401 CO -0.13 0.64 0.22 -0.92 -1.61 0.00 0.00 178.31 176.51 3k1t h TYR 402 N 0.05 0.41 -0.78 -0.55 3.20 -1.15 -0.73 116.97 117.42 3k1t h TYR 402 Ca -0.01 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 3k1t h TYR 402 Cb 1.07 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 39.16 3k1t h TYR 402 CO 0.01 0.26 0.49 0.00 -1.64 0.00 0.00 178.16 177.27 3k1t h ALA 403 N 1.13 0.99 -0.57 1.82 0.00 -0.81 -0.07 119.26 121.75 3k1t h ALA 403 Ca 0.12 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.00 3k1t h ALA 403 Cb -0.04 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.39 3k1t h ALA 403 CO -0.03 0.44 0.32 1.88 0.00 0.00 0.00 179.25 181.85 3k1t h TYR 404 N 1.06 0.60 -0.04 0.00 -1.99 -0.81 -1.99 116.97 113.80 3k1t h TYR 404 Ca 0.28 0.02 -0.09 0.00 2.00 0.00 0.00 58.73 60.95 3k1t h TYR 404 Cb -0.08 -0.19 -0.01 0.00 2.00 0.00 0.00 36.73 38.46 3k1t h TYR 404 CO -0.01 0.31 -0.38 0.78 -0.00 0.00 0.00 178.16 178.86 3k1t h GLY 405 N 0.62 0.10 0.69 3.88 0.00 -0.51 -0.63 103.07 107.22 3k1t h GLY 405 Ca 0.24 -0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.48 3k1t h GLY 405 CO -0.14 0.08 -0.00 -2.08 0.00 0.00 0.00 176.54 174.40 3k1t h VAL 406 N 0.08 1.26 -0.37 4.60 2.07 -0.63 -1.90 116.25 121.36 3k1t h VAL 406 Ca 0.01 -0.78 -0.10 0.00 0.82 0.00 0.00 66.70 66.64 3k1t h VAL 406 Cb 0.71 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 3k1t h VAL 406 CO 0.05 0.21 -0.20 0.58 0.02 0.00 0.00 177.57 178.23 3k1t h VAL 407 N -0.27 1.27 -0.81 2.57 2.07 -1.26 -0.81 116.25 119.01 3k1t h VAL 407 Ca 0.01 -1.27 -0.03 0.00 0.82 0.00 0.00 66.70 66.22 3k1t h VAL 407 Cb 0.34 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 3k1t h VAL 407 CO 0.00 0.42 0.37 0.00 0.02 0.00 0.00 177.57 178.38 3k1t h ALA 408 N 1.16 1.12 -0.10 1.67 0.00 -1.13 -1.60 119.26 120.38 3k1t h ALA 408 Ca 0.09 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 3k1t h ALA 408 Cb 0.68 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3k1t h ALA 408 CO 0.05 0.65 -0.44 0.00 0.00 0.00 0.00 179.25 179.51 3k1t h ARG 409 N 1.16 0.22 -0.45 0.00 3.08 -0.84 -0.20 114.38 117.35 3k1t h ARG 409 Ca 0.28 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 3k1t h ARG 409 Cb 0.15 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 3k1t h ARG 409 CO -0.03 0.63 0.22 -0.07 -1.07 0.00 0.00 179.97 179.64 3k1t h LEU 410 N 0.18 0.60 -0.75 3.04 3.38 -0.76 -0.99 115.31 120.02 3k1t h LEU 410 Ca 0.01 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 3k1t h LEU 410 Cb 0.85 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 3k1t h LEU 410 CO 0.07 0.56 0.15 0.00 0.09 0.00 0.00 178.44 179.31 3k1t h ALA 411 N 1.06 0.97 -0.47 1.53 0.00 -1.07 -1.55 119.26 119.73 3k1t h ALA 411 Ca 0.16 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.84 3k1t h ALA 411 Cb 0.12 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3k1t h ALA 411 CO -0.02 0.66 0.27 1.25 0.00 0.00 0.00 179.25 181.41 3k1t h LEU 412 N 1.04 0.43 -0.58 0.00 5.85 -0.88 -1.55 115.31 119.63 3k1t h LEU 412 Ca 0.21 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 3k1t h LEU 412 Cb 0.39 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 3k1t h LEU 412 CO 0.01 0.30 0.33 0.25 -0.34 0.00 0.00 178.44 178.99 3k1t h LEU 413 N 0.54 0.71 -0.48 2.25 5.85 -0.96 -0.98 115.31 122.25 3k1t h LEU 413 Ca 0.19 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.84 3k1t h LEU 413 Cb 0.03 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 3k1t h LEU 413 CO -0.10 0.59 0.31 0.00 -0.34 0.00 0.00 178.44 178.91 3k1t h ALA 414 N 1.15 0.61 -0.76 1.25 0.00 -1.08 -0.35 119.26 120.08 3k1t h ALA 414 Ca 0.21 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 3k1t h ALA 414 Cb 0.02 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 3k1t h ALA 414 CO -0.03 0.05 0.40 0.00 0.00 0.00 0.00 179.25 179.66 3k1t h ALA 415 N 1.18 1.29 -0.18 0.00 0.00 -0.96 -0.06 119.26 120.52 3k1t h ALA 415 Ca 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3k1t h ALA 415 Cb -0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 3k1t h ALA 415 CO -0.04 0.57 0.07 1.15 0.00 0.00 0.00 179.25 181.00 3k1t h THR 416 N 1.06 1.16 0.16 0.00 2.02 -0.63 0.04 112.91 116.71 3k1t h THR 416 Ca 0.27 -0.48 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 3k1t h THR 416 Cb 0.04 1.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 3k1t h THR 416 CO -0.04 0.15 -0.08 0.40 0.37 0.00 0.00 175.52 176.33 3k1t h ILE 417 N 0.13 0.88 -0.42 3.11 2.04 -0.88 -1.29 117.51 121.08 3k1t h ILE 417 Ca 0.06 -0.12 0.09 0.00 1.00 0.00 0.00 64.86 65.88 3k1t h ILE 417 Cb 0.18 0.95 -0.08 0.00 -0.74 0.00 0.00 36.82 37.12 3k1t h ILE 417 CO -0.00 0.03 -0.15 -0.08 0.00 0.00 0.00 178.15 177.94 3k1t h GLU 418 N -0.27 -0.06 -0.61 2.37 4.81 -0.87 -1.82 114.58 118.12 3k1t h GLU 418 Ca -0.02 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 3k1t h GLU 418 Cb 0.21 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 3k1t h GLU 418 CO 0.04 -0.04 0.08 1.25 -0.73 0.00 0.00 179.01 179.61 3k1t h LEU 419 N -0.06 0.96 -1.39 1.64 5.85 -0.86 -2.36 115.31 119.09 3k1t h LEU 419 Ca 0.20 -0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.71 3k1t h LEU 419 Cb 0.38 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 3k1t h LEU 419 CO -0.46 0.97 0.42 1.56 -0.34 0.00 0.00 178.44 180.59 3k1t h GLN 420 N 0.94 0.81 -0.00 1.25 4.20 -0.77 -2.72 115.11 118.81 3k1t h GLN 420 Ca 0.19 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.85 3k1t h GLN 420 Cb 0.43 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.03 3k1t h GLN 420 CO 0.01 0.53 -0.15 0.39 -0.67 0.00 0.00 178.83 178.95 3k1t n GLU 421 N -4.45 0.55 0.01 1.46 1.02 -0.73 -1.33 120.64 117.17 3k1t n GLU 421 Ca 0.07 -0.20 0.13 0.00 -0.02 0.00 0.00 57.16 57.14 3k1t n GLU 421 Cb 0.07 -1.50 0.45 0.00 -0.02 0.00 0.00 31.44 30.45 3k1t n GLU 421 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3k1t n THR 422 N -1.05 0.05 -0.34 2.62 -2.24 -1.00 -5.09 114.28 107.23 3k1t n THR 422 Ca 0.12 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 3k1t n THR 422 Cb 0.30 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 3k1t n THR 422 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97