#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n8t h ALA 2 N 0.00 0.04 -0.24 0.00 0.00 -1.95 -2.96 119.26 114.14 1n8t h ALA 2 Ca 0.00 0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1n8t h ALA 2 Cb 0.00 0.39 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 1n8t h ALA 2 CO 0.00 -0.57 -0.53 1.25 0.00 0.00 0.00 179.25 179.40 1n8t h LEU 3 N -0.14 -1.71 -2.01 0.00 6.46 -1.86 -0.22 115.31 115.83 1n8t h LEU 3 Ca 0.15 0.22 0.10 0.00 -0.12 0.00 0.00 57.88 58.23 1n8t h LEU 3 Cb 0.37 0.69 -0.01 0.00 -0.73 0.00 0.00 40.66 40.97 1n8t h LEU 3 CO -0.37 -0.45 0.26 0.74 -0.62 0.00 0.00 178.44 178.00 1n8t h THR 4 N -0.50 0.80 -0.00 1.05 2.02 -1.92 0.55 112.91 114.91 1n8t h THR 4 Ca 0.06 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.24 1n8t h THR 4 Cb 0.64 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 1n8t h THR 4 CO -0.50 0.00 -0.32 0.54 0.37 0.00 0.00 175.52 175.61 1n8t n ARG 5 N -4.39 0.27 -2.46 6.66 1.74 -0.21 -4.76 116.66 113.50 1n8t n ARG 5 Ca 0.06 -0.13 -0.42 0.00 -0.77 0.00 0.00 57.85 56.58 1n8t n ARG 5 Cb 0.44 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.36 1n8t n ARG 5 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1n8t s ASN 6 N -2.82 7.06 0.33 0.55 3.84 0.18 -4.93 114.94 119.15 1n8t s ASN 6 Ca 0.17 1.84 0.07 0.00 0.21 0.00 0.00 52.86 55.14 1n8t s ASN 6 Cb 0.18 -2.56 0.59 0.00 -0.55 0.00 0.00 41.25 38.91 1n8t s ASN 6 CO 0.61 -0.56 1.80 -0.65 -2.79 0.00 0.00 177.10 175.51 1n8t h PRO 7 N 7.36 0.31 -0.45 0.43 0.11 -1.89 -0.72 132.00 137.15 1n8t h PRO 7 Ca -0.35 -0.10 -0.11 0.00 0.11 0.00 0.00 66.00 65.55 1n8t h PRO 7 Cb 1.17 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1n8t h PRO 7 CO 0.87 0.53 -0.14 1.96 -0.21 0.00 0.00 178.00 181.01 1n8t h GLN 8 N 0.28 0.85 0.01 1.05 7.50 -1.94 0.90 115.11 123.76 1n8t h GLN 8 Ca 0.05 -0.31 -0.00 0.00 0.50 0.00 0.00 58.65 58.89 1n8t h GLN 8 Cb 0.57 -0.06 0.00 0.00 0.05 0.00 0.00 27.48 28.04 1n8t h GLN 8 CO 0.04 0.94 -0.00 0.35 -1.50 0.00 0.00 178.83 178.65 1n8t h PHE 9 N 0.76 -0.01 -0.47 2.96 3.04 -1.64 -1.27 116.94 120.30 1n8t h PHE 9 Ca 0.12 -0.00 0.06 0.00 3.98 0.00 0.00 57.97 62.13 1n8t h PHE 9 Cb 0.65 0.00 -0.05 0.00 2.56 0.00 0.00 35.95 39.12 1n8t h PHE 9 CO 0.04 0.16 0.19 1.96 -2.02 0.00 0.00 178.31 178.64 1n8t h GLN 10 N -0.19 0.37 -0.70 1.11 1.08 -0.86 -0.08 115.11 115.84 1n8t h GLN 10 Ca -0.00 -0.02 0.08 0.00 -1.45 0.00 0.00 58.65 57.25 1n8t h GLN 10 Cb 0.18 -0.08 -0.06 0.00 -0.05 0.00 0.00 27.48 27.47 1n8t h GLN 10 CO 0.00 0.24 0.37 -0.22 -0.95 0.00 0.00 178.83 178.27 1n8t h LYS 11 N 0.38 0.63 -0.55 1.46 1.63 -0.70 -0.45 116.57 118.96 1n8t h LYS 11 Ca 0.22 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.98 1n8t h LYS 11 Cb 0.20 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.66 1n8t h LYS 11 CO -0.21 0.42 0.35 1.25 -3.45 0.00 0.00 179.45 177.81 1n8t h LEU 12 N 0.65 0.65 -0.51 5.20 7.12 0.01 -1.20 115.31 127.23 1n8t h LEU 12 Ca 0.33 -0.04 -0.16 0.00 0.13 0.00 0.00 57.88 58.14 1n8t h LEU 12 Cb 0.28 -0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 40.25 1n8t h LEU 12 CO -0.23 0.49 -0.52 1.56 -0.13 0.00 0.00 178.44 179.62 1n8t h GLN 13 N 0.75 0.61 -0.35 1.25 4.20 -0.45 -2.64 115.11 118.48 1n8t h GLN 13 Ca 0.20 -0.37 -0.04 0.00 0.06 0.00 0.00 58.65 58.50 1n8t h GLN 13 Cb -0.05 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 1n8t h GLN 13 CO -0.04 0.98 0.06 0.37 -0.67 0.00 0.00 178.83 179.53 1n8t h GLN 14 N 0.47 0.58 -0.90 1.46 5.75 -0.94 -1.84 115.11 119.69 1n8t h GLN 14 Ca 0.02 -0.15 0.03 0.00 -0.15 0.00 0.00 58.65 58.40 1n8t h GLN 14 Cb 1.06 -0.07 -0.05 0.00 1.07 0.00 0.00 27.48 29.49 1n8t h GLN 14 CO 0.10 0.65 0.59 2.35 -2.65 0.00 0.00 178.83 179.86 1n8t h TRP 15 N 0.42 1.10 -0.50 3.99 7.01 -1.20 -1.64 115.95 125.12 1n8t h TRP 15 Ca 0.11 0.03 -0.12 0.00 2.11 0.00 0.00 58.89 61.01 1n8t h TRP 15 Cb 0.35 -0.36 -0.02 0.00 -2.10 0.00 0.00 29.16 27.03 1n8t h TRP 15 CO 0.02 0.63 -0.17 1.25 -2.79 0.00 0.00 178.44 177.39 1n8t h HIS 16 N 1.13 1.12 -0.91 2.65 2.76 -1.24 0.74 115.15 121.40 1n8t h HIS 16 Ca 0.36 -0.25 -0.02 0.00 -2.20 0.00 0.00 60.37 58.26 1n8t h HIS 16 Cb 0.01 -0.27 -0.04 0.00 1.55 0.00 0.00 27.41 28.65 1n8t h HIS 16 CO -0.01 1.07 0.50 0.00 -1.30 0.00 0.00 177.93 178.19 1n8t h ARG 17 N 0.87 1.27 0.22 5.26 3.08 -0.94 0.38 114.38 124.51 1n8t h ARG 17 Ca 0.12 -0.14 -0.28 0.00 0.07 0.00 0.00 59.98 59.75 1n8t h ARG 17 Cb 0.74 -0.25 0.03 0.00 0.08 0.00 0.00 29.97 30.57 1n8t h ARG 17 CO 0.06 0.92 -1.24 0.93 -1.07 0.00 0.00 179.97 179.56 1n8t h GLU 18 N 1.27 0.46 0.00 0.04 5.08 -0.90 -3.42 114.58 117.12 1n8t h GLU 18 Ca 0.32 -0.78 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1n8t h GLU 18 Cb 0.02 0.29 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1n8t h GLU 18 CO -0.05 1.38 -0.38 0.72 -1.00 0.00 0.00 179.01 179.67 1n8t n HIS 19 N -3.87 0.00 -0.29 4.33 8.25 0.25 -4.81 115.22 119.08 1n8t n HIS 19 Ca -0.16 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.41 1n8t n HIS 19 Cb 1.01 -0.00 0.27 0.00 1.12 0.00 0.00 29.99 32.38 1n8t n HIS 19 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1n8t h GLY 20 N 0.13 1.34 2.00 -1.41 0.00 -0.28 -1.98 103.07 102.88 1n8t h GLY 20 Ca 0.00 -0.10 -0.09 0.00 0.00 0.00 0.00 47.33 47.14 1n8t h GLY 20 CO 0.00 -0.27 -0.43 1.76 0.00 0.00 0.00 176.54 177.60 1n8t h SER 21 N 0.32 0.00 0.39 0.19 0.02 -1.88 -3.09 113.55 109.50 1n8t h SER 21 Ca 0.52 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.47 1n8t h SER 21 Cb 0.97 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.51 1n8t h SER 21 CO -0.55 0.43 0.00 -0.62 -1.14 0.00 0.00 176.83 174.95 1n8t n GLU 22 N -3.94 0.55 -2.63 3.45 1.02 -0.74 -4.76 120.64 113.59 1n8t n GLU 22 Ca -0.02 0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.71 1n8t n GLU 22 Cb 0.47 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.36 1n8t n GLU 22 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1n8t s LEU 23 N -2.42 4.35 -0.13 -4.62 1.02 -1.17 -5.02 118.68 110.70 1n8t s LEU 23 Ca 0.32 1.74 -0.04 0.00 0.02 0.00 0.00 54.13 56.17 1n8t s LEU 23 Cb 0.20 -3.57 0.05 0.00 0.02 0.00 0.00 46.19 42.89 1n8t s LEU 23 CO 0.41 -0.34 0.08 0.21 0.02 0.00 0.00 176.35 176.73 1n8t s ASN 24 N 1.05 1.95 0.24 2.29 2.47 -1.26 -5.04 114.94 116.65 1n8t s ASN 24 Ca 0.53 -0.39 -0.05 0.00 0.42 0.00 0.00 52.86 53.37 1n8t s ASN 24 Cb -0.23 -0.19 0.45 0.00 -1.45 0.00 0.00 41.25 39.83 1n8t s ASN 24 CO 0.27 -0.32 1.67 -0.07 -3.72 0.00 0.00 177.10 174.93 1n8t h LEU 25 N 8.42 -0.07 -0.00 3.21 -0.00 -1.90 -1.07 115.31 123.90 1n8t h LEU 25 Ca -0.14 0.16 0.02 0.00 -0.00 0.00 0.00 57.88 57.91 1n8t h LEU 25 Cb 1.14 0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 42.01 1n8t h LEU 25 CO 0.25 -0.07 -0.08 -0.09 -0.00 0.00 0.00 178.44 178.44 1n8t h ARG 26 N 0.22 -0.14 -0.54 1.13 2.43 -1.92 0.29 114.38 115.85 1n8t h ARG 26 Ca 0.41 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.64 1n8t h ARG 26 Cb 0.71 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.25 1n8t h ARG 26 CO -0.54 -0.09 0.28 1.25 -1.51 0.00 0.00 179.97 179.36 1n8t h HIS 27 N -0.15 0.52 -0.71 2.20 2.76 -1.84 0.20 115.15 118.14 1n8t h HIS 27 Ca 0.03 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.24 1n8t h HIS 27 Cb 0.19 -0.16 -0.04 0.00 1.55 0.00 0.00 27.41 28.95 1n8t h HIS 27 CO -0.15 0.26 0.46 -0.07 -1.30 0.00 0.00 177.93 177.13 1n8t h LEU 28 N 0.55 0.78 -0.36 0.26 3.38 -0.52 0.61 115.31 120.01 1n8t h LEU 28 Ca 0.24 -0.01 -0.19 0.00 0.09 0.00 0.00 57.88 58.00 1n8t h LEU 28 Cb 0.13 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1n8t h LEU 28 CO -0.15 0.55 -0.71 -0.26 0.09 0.00 0.00 178.44 177.96 1n8t h PHE 29 N 0.92 0.72 0.00 1.13 -1.00 -0.55 -2.23 116.94 115.93 1n8t h PHE 29 Ca 0.27 -0.31 -0.05 0.00 2.81 0.00 0.00 57.97 60.69 1n8t h PHE 29 Cb -0.05 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 39.39 1n8t h PHE 29 CO -0.03 1.08 -0.25 -0.44 -1.61 0.00 0.00 178.31 177.06 1n8t h ASP 30 N 0.38 0.00 0.59 2.17 3.32 -0.03 -3.15 116.42 119.71 1n8t h ASP 30 Ca -0.03 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.90 1n8t h ASP 30 Cb 1.29 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.82 1n8t h ASP 30 CO 0.13 0.25 -1.50 0.41 -1.72 0.00 0.00 179.24 176.81 1n8t n THR 31 N -4.01 0.89 -3.74 0.35 -1.04 0.15 -4.81 114.28 102.08 1n8t n THR 31 Ca -0.02 -0.65 -0.30 0.00 -2.04 0.00 0.00 64.05 61.05 1n8t n THR 31 Cb 0.32 -0.51 -0.14 0.00 -1.82 0.00 0.00 70.33 68.18 1n8t n THR 31 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1n8t s ASP 32 N -5.46 3.95 0.04 8.00 2.15 -0.85 -4.97 116.67 119.53 1n8t s ASP 32 Ca -0.04 -1.92 0.14 0.00 0.43 0.00 0.00 52.55 51.16 1n8t s ASP 32 Cb 0.09 -0.93 0.60 0.00 -0.30 0.00 0.00 42.92 42.38 1n8t s ASP 32 CO 0.82 -0.37 1.44 2.29 -0.17 0.00 0.00 175.17 179.18 1n8t n LYS 33 N 4.48 0.03 -0.36 4.34 2.85 -1.26 -1.93 118.16 126.30 1n8t n LYS 33 Ca 0.01 0.32 0.10 0.00 -1.05 0.00 0.00 58.31 57.69 1n8t n LYS 33 Cb 0.40 -1.56 0.29 0.00 -0.65 0.00 0.00 35.03 33.51 1n8t n LYS 33 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1n8t n GLU 34 N -1.62 2.63 0.03 -1.58 -0.58 -1.26 -4.61 120.64 113.65 1n8t n GLU 34 Ca 0.03 -2.33 -0.11 0.00 -0.42 0.00 0.00 57.16 54.33 1n8t n GLU 34 Cb 0.15 -1.55 -0.05 0.00 -0.57 0.00 0.00 31.44 29.42 1n8t n GLU 34 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 1n8t h ARG 35 N 3.71 -0.12 -0.46 3.49 2.43 -1.75 0.10 114.38 121.78 1n8t h ARG 35 Ca 0.00 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.24 1n8t h ARG 35 Cb 0.93 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.45 1n8t h ARG 35 CO 0.03 -0.08 0.15 0.35 -1.51 0.00 0.00 179.97 178.91 1n8t h PHE 36 N -0.13 0.26 -0.64 2.20 3.04 -1.85 -0.13 116.94 119.69 1n8t h PHE 36 Ca 0.04 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 61.99 1n8t h PHE 36 Cb 0.19 -0.05 -0.03 0.00 2.56 0.00 0.00 35.95 38.62 1n8t h PHE 36 CO -0.17 0.08 0.29 -0.91 -2.02 0.00 0.00 178.31 175.58 1n8t h ASN 37 N 0.31 0.84 0.28 0.41 2.35 -1.70 -2.70 115.58 115.37 1n8t h ASN 37 Ca 0.22 -0.10 -0.21 0.00 -0.55 0.00 0.00 56.30 55.67 1n8t h ASN 37 Cb 0.24 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.39 1n8t h ASN 37 CO -0.24 0.73 -0.83 0.45 -1.65 0.00 0.00 177.43 175.88 1n8t h HIS 38 N 0.92 0.60 -1.19 1.19 3.86 -0.16 -3.35 115.15 117.02 1n8t h HIS 38 Ca 0.22 -0.30 -0.60 0.00 -1.16 0.00 0.00 60.37 58.54 1n8t h HIS 38 Cb 0.13 -0.08 -0.40 0.00 1.06 0.00 0.00 27.41 28.12 1n8t h HIS 38 CO 0.01 1.09 -0.43 1.19 0.86 0.00 0.00 177.93 180.65 1n8t n PHE 39 N -3.80 3.08 -4.02 2.45 3.01 -0.12 -5.00 117.46 113.06 1n8t n PHE 39 Ca -0.06 -2.66 -0.08 0.00 1.01 0.00 0.00 57.45 55.67 1n8t n PHE 39 Cb 0.77 -0.44 -0.11 0.00 -0.01 0.00 0.00 39.48 39.70 1n8t n PHE 39 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1n8t s SER 40 N -3.16 0.34 -0.04 4.37 1.04 -1.03 -1.81 113.70 113.41 1n8t s SER 40 Ca 0.51 -0.70 0.00 0.00 0.48 0.00 0.00 55.95 56.24 1n8t s SER 40 Cb 0.42 0.14 0.03 0.00 0.10 0.00 0.00 66.02 66.71 1n8t s SER 40 CO -0.10 -0.42 -0.01 -0.22 0.98 0.00 0.00 173.24 173.47 1n8t s LEU 41 N -2.05 1.06 -0.22 2.42 2.96 0.06 -4.99 118.68 117.91 1n8t s LEU 41 Ca -0.07 -0.06 -0.02 0.00 -0.22 0.00 0.00 54.13 53.76 1n8t s LEU 41 Cb -0.03 -0.32 0.01 0.00 0.50 0.00 0.00 46.19 46.35 1n8t s LEU 41 CO -0.05 -0.11 -0.08 -0.89 -1.32 0.00 0.00 176.35 173.90 1n8t s THR 42 N 1.22 2.95 -0.33 3.68 2.01 -1.26 -0.16 115.64 123.75 1n8t s THR 42 Ca -0.07 -0.77 -0.06 0.00 0.31 0.00 0.00 61.69 61.10 1n8t s THR 42 Cb -0.13 -2.38 0.03 0.00 0.01 0.00 0.00 72.50 70.02 1n8t s THR 42 CO -0.02 0.36 0.09 -0.76 -0.69 0.00 0.00 174.62 173.60 1n8t s LEU 43 N 1.39 4.17 -0.30 4.42 1.02 -0.60 -5.01 118.68 123.77 1n8t s LEU 43 Ca 0.04 -1.03 -0.21 0.00 0.02 0.00 0.00 54.13 52.95 1n8t s LEU 43 Cb -0.15 -1.86 -0.01 0.00 0.02 0.00 0.00 46.19 44.19 1n8t s LEU 43 CO -0.06 -0.29 0.66 0.21 0.02 0.00 0.00 176.35 176.90 1n8t s ASN 44 N 1.42 6.54 0.00 2.29 3.84 -1.26 -1.93 114.94 125.84 1n8t s ASN 44 Ca -0.01 0.53 0.25 0.00 0.21 0.00 0.00 52.86 53.84 1n8t s ASN 44 Cb -0.19 -2.35 0.44 0.00 -0.55 0.00 0.00 41.25 38.61 1n8t s ASN 44 CO 0.02 -0.48 1.37 0.35 -2.79 0.00 0.00 177.10 175.57 1n8t n THR 45 N 5.38 0.00 -0.43 -5.21 -2.24 -0.87 -4.91 114.28 106.00 1n8t n THR 45 Ca -0.00 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1n8t n THR 45 Cb 0.49 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 1n8t n THR 45 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1n8t n ASN 46 N -1.41 0.00 -0.89 3.42 3.02 -1.26 -4.76 115.26 113.38 1n8t n ASN 46 Ca 0.06 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.66 1n8t n ASN 46 Cb 0.34 0.00 0.13 0.00 -0.61 0.00 0.00 39.78 39.64 1n8t n ASN 46 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1n8t n HIS 47 N -2.00 0.00 0.00 3.10 8.25 -1.26 -5.08 115.22 118.23 1n8t n HIS 47 Ca 0.00 -1.08 0.00 0.00 -0.26 0.00 0.00 57.72 56.38 1n8t n HIS 47 Cb 0.00 -0.20 0.00 0.00 1.12 0.00 0.00 29.99 30.91 1n8t n HIS 47 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1n8t n GLY 48 N -0.53 3.57 3.71 -1.41 0.00 -1.26 -4.85 105.19 104.42 1n8t n GLY 48 Ca 0.14 -1.79 -0.33 0.00 0.00 0.00 0.00 46.02 44.03 1n8t n GLY 48 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1n8t s HIS 49 N -2.52 3.15 -0.20 1.61 0.09 -1.26 -2.06 115.29 114.09 1n8t s HIS 49 Ca 0.00 0.14 0.02 0.00 -0.00 0.00 0.00 55.06 55.21 1n8t s HIS 49 Cb 0.00 -1.71 0.03 0.00 -0.00 0.00 0.00 32.58 30.90 1n8t s HIS 49 CO 0.00 0.49 -0.17 0.42 -0.00 0.00 0.00 174.74 175.48 1n8t s ILE 50 N -1.08 2.11 -0.27 0.60 1.01 -0.81 -1.16 121.20 121.60 1n8t s ILE 50 Ca 0.19 -1.14 -0.10 0.00 0.00 0.00 0.00 60.65 59.60 1n8t s ILE 50 Cb -0.12 -2.00 -0.05 0.00 0.01 0.00 0.00 42.46 40.31 1n8t s ILE 50 CO 0.10 0.37 0.17 -0.22 0.00 0.00 0.00 174.94 175.35 1n8t s LEU 51 N 1.24 3.95 -0.45 2.97 1.98 0.30 -1.55 118.68 127.10 1n8t s LEU 51 Ca 0.01 -0.02 -0.12 0.00 -2.89 0.00 0.00 54.13 51.11 1n8t s LEU 51 Cb -0.15 -2.09 0.08 0.00 0.66 0.00 0.00 46.19 44.69 1n8t s LEU 51 CO -0.10 -0.03 0.33 -0.22 -1.89 0.00 0.00 176.35 174.44 1n8t s LEU 52 N 1.63 5.44 -0.48 -0.68 0.20 0.77 -1.14 118.68 124.43 1n8t s LEU 52 Ca 0.07 -1.50 -0.13 0.00 0.69 0.00 0.00 54.13 53.26 1n8t s LEU 52 Cb -0.15 -2.08 0.10 0.00 -0.43 0.00 0.00 46.19 43.63 1n8t s LEU 52 CO 0.09 -0.61 0.38 -0.62 -0.29 0.00 0.00 176.35 175.30 1n8t s ASP 53 N 2.45 5.94 -0.29 3.68 2.15 0.75 -0.76 116.67 130.60 1n8t s ASP 53 Ca 0.04 -1.61 0.11 0.00 0.43 0.00 0.00 52.55 51.52 1n8t s ASP 53 Cb -0.24 -2.11 0.68 0.00 -0.30 0.00 0.00 42.92 40.95 1n8t s ASP 53 CO 0.03 -0.68 1.69 0.00 -0.17 0.00 0.00 175.17 176.04 1n8t n TYR 54 N 5.09 1.97 0.21 -5.34 4.11 -0.75 -1.52 117.16 120.93 1n8t n TYR 54 Ca -0.11 -1.16 0.09 0.00 -0.00 0.00 0.00 57.90 56.72 1n8t n TYR 54 Cb 0.42 -0.58 0.41 0.00 -0.00 0.00 0.00 39.34 39.58 1n8t n TYR 54 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.86 177.52 1n8t h SER 55 N 2.36 0.00 -0.39 9.48 4.64 -1.69 -3.11 113.55 124.84 1n8t h SER 55 Ca 0.19 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.25 1n8t h SER 55 Cb 2.06 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 64.04 1n8t h SER 55 CO 0.58 0.25 0.30 0.29 -0.87 0.00 0.00 176.83 177.38 1n8t n LYS 56 N -3.37 1.67 -4.22 4.77 5.02 -1.26 -4.88 118.16 115.90 1n8t n LYS 56 Ca 0.00 -1.25 -0.27 0.00 -2.02 0.00 0.00 58.31 54.78 1n8t n LYS 56 Cb 0.46 -1.52 -0.08 0.00 -0.02 0.00 0.00 35.03 33.87 1n8t n LYS 56 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1n8t s ASN 57 N 0.65 4.66 -1.37 4.39 0.02 -1.18 -1.27 114.94 120.84 1n8t s ASN 57 Ca 0.27 -0.43 -0.14 0.00 -1.02 0.00 0.00 52.86 51.53 1n8t s ASN 57 Cb 0.20 -0.95 -0.01 0.00 0.02 0.00 0.00 41.25 40.51 1n8t s ASN 57 CO -0.02 0.09 2.30 0.18 0.02 0.00 0.00 177.10 179.67 1n8t n LEU 58 N -0.07 6.71 -4.02 0.60 4.77 -1.26 -4.83 117.00 118.90 1n8t n LEU 58 Ca -0.10 -3.96 -0.08 0.00 -0.03 0.00 0.00 56.01 51.85 1n8t n LEU 58 Cb 0.55 -1.55 -0.09 0.00 -2.33 0.00 0.00 43.42 40.00 1n8t n LEU 58 CO 0.38 1.04 -0.29 0.68 -1.33 0.00 0.00 177.39 177.86 1n8t s VAL 59 N 3.30 0.20 0.42 4.08 -7.23 -1.26 -5.06 120.40 114.84 1n8t s VAL 59 Ca 0.52 -1.61 0.04 0.00 -1.81 0.00 0.00 61.98 59.12 1n8t s VAL 59 Cb 0.15 -1.42 -0.02 0.00 0.56 0.00 0.00 36.38 35.65 1n8t s VAL 59 CO -0.05 -0.89 0.13 0.42 -0.31 0.00 0.00 175.10 174.40 1n8t s THR 60 N -3.78 0.58 0.30 5.32 -4.23 -1.26 -4.98 115.64 107.58 1n8t s THR 60 Ca 0.05 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.57 1n8t s THR 60 Cb 0.06 -2.32 0.28 0.00 1.34 0.00 0.00 72.50 71.86 1n8t s THR 60 CO -0.10 0.00 1.92 -0.08 -0.54 0.00 0.00 174.62 175.83 1n8t h GLU 61 N 1.76 1.00 -0.27 3.99 4.81 -2.00 -0.40 114.58 123.47 1n8t h GLU 61 Ca -0.35 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 58.80 1n8t h GLU 61 Cb 1.28 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 1n8t h GLU 61 CO 0.56 0.66 0.09 1.49 -0.73 0.00 0.00 179.01 181.08 1n8t h GLU 62 N 1.03 0.41 -0.46 1.92 4.81 -1.99 -1.52 114.58 118.78 1n8t h GLU 62 Ca 0.37 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.48 1n8t h GLU 62 Cb 0.15 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1n8t h GLU 62 CO -0.13 0.47 0.16 0.28 -0.73 0.00 0.00 179.01 179.06 1n8t h VAL 63 N 0.27 1.22 -0.71 0.32 2.07 -1.71 -2.05 116.25 115.66 1n8t h VAL 63 Ca 0.09 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 1n8t h VAL 63 Cb 0.23 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1n8t h VAL 63 CO -0.00 0.25 0.35 0.24 0.02 0.00 0.00 177.57 178.43 1n8t h MET 64 N 0.60 1.01 -0.07 1.57 2.86 -1.02 -1.00 114.93 118.88 1n8t h MET 64 Ca 0.15 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1n8t h MET 64 Cb 0.23 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.70 1n8t h MET 64 CO -0.01 0.77 0.04 1.25 1.06 0.00 0.00 176.91 180.02 1n8t h HIS 65 N 1.01 0.10 -0.94 -0.22 6.17 -0.98 0.01 115.15 120.28 1n8t h HIS 65 Ca 0.25 -0.00 0.02 0.00 0.71 0.00 0.00 60.37 61.35 1n8t h HIS 65 Cb 0.09 -0.03 -0.05 0.00 2.52 0.00 0.00 27.41 29.94 1n8t h HIS 65 CO 0.01 0.14 0.62 0.52 0.71 0.00 0.00 177.93 179.93 1n8t h MET 66 N 0.03 1.19 -0.21 5.26 2.86 -0.88 -0.50 114.93 122.68 1n8t h MET 66 Ca 0.02 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.57 1n8t h MET 66 Cb 0.07 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 31.46 1n8t h MET 66 CO -0.00 0.79 0.03 -0.07 1.06 0.00 0.00 176.91 178.71 1n8t h LEU 67 N 1.23 0.33 -1.49 1.22 3.38 -0.91 -1.93 115.31 117.14 1n8t h LEU 67 Ca 0.36 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1n8t h LEU 67 Cb -0.06 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1n8t h LEU 67 CO -0.10 0.52 -0.04 -0.07 0.09 0.00 0.00 178.44 178.85 1n8t h LEU 68 N 0.13 0.26 -0.39 1.67 3.38 -0.55 -1.27 115.31 118.55 1n8t h LEU 68 Ca 0.06 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1n8t h LEU 68 Cb 0.33 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1n8t h LEU 68 CO 0.01 0.34 0.02 0.44 0.09 0.00 0.00 178.44 179.34 1n8t h ASP 69 N 0.28 0.66 -0.64 -0.43 3.32 -0.94 -1.87 116.42 116.80 1n8t h ASP 69 Ca 0.06 -0.29 -0.02 0.00 0.02 0.00 0.00 57.03 56.80 1n8t h ASP 69 Cb 0.25 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 1n8t h ASP 69 CO 0.01 0.79 0.32 0.25 -1.72 0.00 0.00 179.24 178.88 1n8t h LEU 70 N 0.51 0.82 -0.68 1.55 5.85 -0.64 0.14 115.31 122.86 1n8t h LEU 70 Ca 0.11 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1n8t h LEU 70 Cb 0.44 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1n8t h LEU 70 CO 0.02 0.71 0.38 0.00 -0.34 0.00 0.00 178.44 179.20 1n8t h ALA 71 N 1.14 0.87 -0.22 1.25 0.00 -1.13 0.31 119.26 121.49 1n8t h ALA 71 Ca 0.22 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1n8t h ALA 71 Cb 0.10 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1n8t h ALA 71 CO -0.03 0.38 0.13 0.87 0.00 0.00 0.00 179.25 180.60 1n8t h LYS 72 N 0.93 0.30 0.00 0.00 1.57 -0.99 -2.33 116.57 116.04 1n8t h LYS 72 Ca 0.24 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1n8t h LYS 72 Cb 0.03 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1n8t h LYS 72 CO -0.04 0.24 0.00 0.66 -0.57 0.00 0.00 179.45 179.74 1n8t h SER 73 N 0.27 0.00 -0.09 0.86 4.64 -0.15 -1.06 113.55 118.02 1n8t h SER 73 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1n8t h SER 73 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1n8t h SER 73 CO -0.01 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.49 1n8t n ARG 74 N -2.85 1.65 -2.93 4.77 5.12 0.10 -4.97 116.66 117.56 1n8t n ARG 74 Ca 0.02 -0.96 -0.13 0.00 -1.93 0.00 0.00 57.85 54.85 1n8t n ARG 74 Cb 0.37 -1.43 0.03 0.00 -1.16 0.00 0.00 32.46 30.28 1n8t n ARG 74 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1n8t n GLY 75 N 1.13 0.04 0.22 -0.13 0.00 -0.40 -4.76 105.19 101.29 1n8t n GLY 75 Ca 0.18 -0.19 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 1n8t n GLY 75 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1n8t h VAL 76 N -1.22 1.27 -0.16 1.61 -1.51 -1.65 -1.85 116.25 112.74 1n8t h VAL 76 Ca -0.32 -1.30 -0.00 0.00 -1.23 0.00 0.00 66.70 63.85 1n8t h VAL 76 Cb 1.21 1.47 -0.01 0.00 -2.13 0.00 0.00 31.29 31.83 1n8t h VAL 76 CO 0.33 0.40 0.09 -0.33 -1.23 0.00 0.00 177.57 176.83 1n8t h GLU 77 N 0.30 0.23 -0.28 5.19 5.08 -1.91 -0.72 114.58 122.47 1n8t h GLU 77 Ca 0.04 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.25 1n8t h GLU 77 Cb 0.68 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1n8t h GLU 77 CO 0.05 0.22 -0.36 0.00 -1.00 0.00 0.00 179.01 177.93 1n8t h ALA 78 N 0.99 0.86 -0.37 3.43 0.00 -1.91 -2.20 119.26 120.06 1n8t h ALA 78 Ca 0.06 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 1n8t h ALA 78 Cb 0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1n8t h ALA 78 CO -0.01 0.64 -0.05 0.00 0.00 0.00 0.00 179.25 179.83 1n8t h ALA 79 N 1.09 1.23 0.17 0.00 0.00 -1.22 -1.44 119.26 119.10 1n8t h ALA 79 Ca 0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1n8t h ALA 79 Cb 0.86 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1n8t h ALA 79 CO 0.07 0.50 -0.08 -0.09 0.00 0.00 0.00 179.25 179.66 1n8t h ARG 80 N 0.57 -0.22 -0.57 0.00 1.12 -0.79 -1.38 114.38 113.11 1n8t h ARG 80 Ca 0.11 0.02 0.07 0.00 -1.11 0.00 0.00 59.98 59.06 1n8t h ARG 80 Cb 0.43 0.05 -0.06 0.00 -0.01 0.00 0.00 29.97 30.39 1n8t h ARG 80 CO 0.02 -0.06 0.26 0.93 -3.11 0.00 0.00 179.97 178.01 1n8t h GLU 81 N -0.33 0.47 -0.71 0.20 4.39 -1.19 0.11 114.58 117.51 1n8t h GLU 81 Ca -0.02 -0.03 0.10 0.00 0.34 0.00 0.00 59.36 59.75 1n8t h GLU 81 Cb 0.26 -0.11 -0.07 0.00 -0.10 0.00 0.00 28.75 28.73 1n8t h GLU 81 CO 0.04 0.31 0.35 0.77 -1.16 0.00 0.00 179.01 179.32 1n8t h SER 82 N 0.48 0.44 0.81 1.42 0.02 -0.98 0.47 113.55 116.21 1n8t h SER 82 Ca 0.27 0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 61.24 1n8t h SER 82 Cb 0.24 -0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.78 1n8t h SER 82 CO -0.22 0.24 -0.39 -0.03 -1.14 0.00 0.00 176.83 175.29 1n8t h MET 83 N 0.58 -1.05 -0.17 3.45 1.85 -0.01 -2.63 114.93 116.95 1n8t h MET 83 Ca 0.36 0.07 0.05 0.00 -0.61 0.00 0.00 59.70 59.57 1n8t h MET 83 Cb 0.40 0.24 -0.01 0.00 0.43 0.00 0.00 31.60 32.66 1n8t h MET 83 CO -0.28 -0.70 0.28 0.74 -0.40 0.00 0.00 176.91 176.54 1n8t h PHE 84 N -1.16 0.00 -0.00 1.39 0.04 -0.54 -2.55 116.94 114.12 1n8t h PHE 84 Ca -0.11 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.66 1n8t h PHE 84 Cb 0.84 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.99 1n8t h PHE 84 CO 0.03 0.00 -0.48 0.09 -0.60 0.00 0.00 178.31 177.35 1n8t n ASN 85 N -3.43 0.97 0.00 2.17 3.02 0.16 -4.96 115.26 113.18 1n8t n ASN 85 Ca 0.01 -0.76 0.00 0.00 -0.03 0.00 0.00 54.58 53.80 1n8t n ASN 85 Cb 0.39 0.34 0.00 0.00 -0.61 0.00 0.00 39.78 39.90 1n8t n ASN 85 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1n8t n GLY 86 N 1.43 0.87 3.76 7.41 0.00 -0.96 -4.35 105.19 113.35 1n8t n GLY 86 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 1n8t n GLY 86 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1n8t s GLU 87 N -0.82 2.78 -1.29 1.61 2.02 -1.01 -4.68 118.70 117.30 1n8t s GLU 87 Ca 0.00 1.62 -0.13 0.00 0.02 0.00 0.00 54.97 56.48 1n8t s GLU 87 Cb 0.00 -1.93 0.13 0.00 0.10 0.00 0.00 34.13 32.43 1n8t s GLU 87 CO 0.00 -1.31 1.78 1.63 0.02 0.00 0.00 175.26 177.38 1n8t n LYS 88 N -2.10 3.34 0.22 1.61 5.02 -1.26 -4.31 118.16 120.67 1n8t n LYS 88 Ca 0.12 -3.42 0.11 0.00 -2.02 0.00 0.00 58.31 53.09 1n8t n LYS 88 Cb 0.51 -3.12 0.32 0.00 -0.02 0.00 0.00 35.03 32.71 1n8t n LYS 88 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 1n8t h ILE 89 N 4.38 0.30 -0.54 -0.18 3.07 -1.81 -3.35 117.51 119.38 1n8t h ILE 89 Ca 0.41 -1.17 -0.25 0.00 1.55 0.00 0.00 64.86 65.40 1n8t h ILE 89 Cb 0.75 1.93 -0.04 0.00 -0.27 0.00 0.00 36.82 39.19 1n8t h ILE 89 CO 1.52 0.15 0.72 0.21 -1.05 0.00 0.00 178.15 179.70 1n8t s ASN 90 N -6.15 4.83 0.12 2.16 3.84 -0.59 -4.74 114.94 114.41 1n8t s ASN 90 Ca 0.04 -0.96 -0.15 0.00 0.21 0.00 0.00 52.86 52.00 1n8t s ASN 90 Cb 0.08 -2.57 -0.04 0.00 -0.55 0.00 0.00 41.25 38.17 1n8t s ASN 90 CO 0.65 -3.14 1.53 0.77 -2.79 0.00 0.00 177.10 174.12 1n8t h SER 91 N 10.93 0.70 0.52 -4.21 4.64 -1.83 0.19 113.55 124.48 1n8t h SER 91 Ca 0.12 -0.35 -0.07 0.00 -0.47 0.00 0.00 61.79 61.03 1n8t h SER 91 Cb 0.98 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.87 1n8t h SER 91 CO 1.18 0.88 -0.33 0.71 -0.87 0.00 0.00 176.83 178.40 1n8t h THR 92 N 0.51 1.01 -0.01 2.95 1.35 -1.93 -2.90 112.91 113.88 1n8t h THR 92 Ca 0.10 -1.23 0.00 0.00 -0.55 0.00 0.00 66.41 64.73 1n8t h THR 92 Cb 0.56 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.69 1n8t h THR 92 CO 0.03 0.32 -0.22 -0.62 -0.25 0.00 0.00 175.52 174.78 1n8t n GLU 93 N -3.82 1.57 -3.45 4.72 1.02 -1.19 -5.01 120.64 114.49 1n8t n GLU 93 Ca -0.01 -1.05 -0.21 0.00 -0.02 0.00 0.00 57.16 55.87 1n8t n GLU 93 Cb 0.41 -1.29 0.04 0.00 -0.02 0.00 0.00 31.44 30.58 1n8t n GLU 93 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1n8t n ASP 94 N 0.24 -6.14 -4.12 1.62 4.64 0.52 -5.02 116.55 108.29 1n8t n ASP 94 Ca 0.08 -0.77 -0.08 0.00 -1.38 0.00 0.00 54.79 52.64 1n8t n ASP 94 Cb 0.37 -4.20 -0.10 0.00 -1.04 0.00 0.00 41.12 36.15 1n8t n ASP 94 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 1n8t s ARG 95 N -4.93 0.72 0.80 -0.67 0.52 -0.39 -5.00 118.95 110.01 1n8t s ARG 95 Ca 0.37 -1.29 -0.12 0.00 -0.52 0.00 0.00 55.73 54.17 1n8t s ARG 95 Cb -0.10 0.17 0.08 0.00 0.52 0.00 0.00 34.95 35.62 1n8t s ARG 95 CO 0.81 -0.14 1.16 0.00 0.02 0.00 0.00 175.30 177.14 1n8t s ALA 96 N -3.92 2.58 -0.34 2.13 0.00 -1.26 -1.54 121.76 119.41 1n8t s ALA 96 Ca 0.12 -0.57 -0.01 0.00 0.00 0.00 0.00 51.96 51.50 1n8t s ALA 96 Cb 0.08 -2.98 0.12 0.00 0.00 0.00 0.00 23.12 20.34 1n8t s ALA 96 CO -0.06 -1.66 0.17 0.08 0.00 0.00 0.00 175.76 174.29 1n8t s VAL 97 N -3.50 0.32 -0.37 0.00 1.01 -1.26 -4.32 120.40 112.28 1n8t s VAL 97 Ca 0.62 -1.48 0.13 0.00 0.00 0.00 0.00 61.98 61.24 1n8t s VAL 97 Cb -0.12 -1.25 0.44 0.00 0.00 0.00 0.00 36.38 35.46 1n8t s VAL 97 CO 0.50 -0.86 1.01 0.18 0.00 0.00 0.00 175.10 175.94 1n8t n LEU 98 N 4.46 2.77 0.26 3.92 4.77 -0.54 -4.69 117.00 127.94 1n8t n LEU 98 Ca 0.04 -4.33 0.12 0.00 -0.03 0.00 0.00 56.01 51.82 1n8t n LEU 98 Cb 0.39 0.07 0.70 0.00 -2.33 0.00 0.00 43.42 42.24 1n8t n LEU 98 CO 0.12 1.84 0.96 1.12 -1.33 0.00 0.00 177.39 180.09 1n8t h HIS 99 N 2.83 0.00 0.00 -1.77 2.07 -1.88 -0.87 115.15 115.53 1n8t h HIS 99 Ca 0.06 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.58 1n8t h HIS 99 Cb 1.07 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.05 1n8t h HIS 99 CO 0.63 0.13 0.00 -0.39 -3.07 0.00 0.00 177.93 175.23 1n8t h VAL 100 N 0.00 0.00 0.00 6.12 -1.51 -1.95 -2.26 116.25 116.64 1n8t h VAL 100 Ca -0.00 -0.21 -0.21 0.00 -1.23 0.00 0.00 66.70 65.05 1n8t h VAL 100 Cb 0.36 0.98 -0.03 0.00 -2.13 0.00 0.00 31.29 30.47 1n8t h VAL 100 CO 0.02 0.00 -1.06 0.00 -1.23 0.00 0.00 177.57 175.30 1n8t h ALA 101 N 2.11 0.45 -0.22 5.19 0.00 -1.52 -3.08 119.26 122.20 1n8t h ALA 101 Ca 0.00 -0.94 -0.00 0.00 0.00 0.00 0.00 54.91 53.97 1n8t h ALA 101 Cb 0.27 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1n8t h ALA 101 CO 0.00 1.22 0.13 -0.07 0.00 0.00 0.00 179.25 180.53 1n8t h LEU 102 N 0.00 0.25 -3.22 0.00 3.38 -1.44 -2.18 115.31 112.11 1n8t h LEU 102 Ca -0.05 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1n8t h LEU 102 Cb 1.76 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.45 1n8t h LEU 102 CO 0.11 0.19 0.00 -2.11 0.09 0.00 0.00 178.44 176.73 1n8t n ARG 103 N -4.49 2.97 -2.12 1.13 1.85 -1.23 -4.91 116.66 109.86 1n8t n ARG 103 Ca 0.00 -2.75 -0.38 0.00 -1.00 0.00 0.00 57.85 53.72 1n8t n ARG 103 Cb 0.08 -1.78 -0.03 0.00 -1.05 0.00 0.00 32.46 29.68 1n8t n ARG 103 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1n8t n ASN 104 N -0.35 3.87 0.12 2.89 5.15 -0.82 -4.35 115.26 121.77 1n8t n ASN 104 Ca 0.20 -2.81 0.09 0.00 -0.60 0.00 0.00 54.58 51.46 1n8t n ASN 104 Cb 0.84 -1.66 0.45 0.00 -0.53 0.00 0.00 39.78 38.88 1n8t n ASN 104 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1n8t n ARG 105 N 7.88 0.11 0.11 1.20 5.12 -1.26 -1.10 116.66 128.73 1n8t n ARG 105 Ca 0.48 0.58 0.12 0.00 -1.93 0.00 0.00 57.85 57.10 1n8t n ARG 105 Cb 0.45 -1.84 0.15 0.00 -1.16 0.00 0.00 32.46 30.05 1n8t n ARG 105 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 1n8t h SER 106 N 0.00 0.00 -1.22 0.55 0.02 -1.99 -3.47 113.55 107.43 1n8t h SER 106 Ca 0.00 -0.08 -0.42 0.00 -0.84 0.00 0.00 61.79 60.45 1n8t h SER 106 Cb 0.04 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.44 1n8t h SER 106 CO 0.00 0.04 -0.40 0.59 -1.14 0.00 0.00 176.83 175.92 1n8t n ASN 107 N -2.48 -5.50 -4.74 3.07 5.03 -0.26 -4.93 115.26 105.46 1n8t n ASN 107 Ca 0.03 0.44 -0.42 0.00 0.87 0.00 0.00 54.58 55.50 1n8t n ASN 107 Cb 0.49 -4.75 -0.02 0.00 -1.02 0.00 0.00 39.78 34.48 1n8t n ASN 107 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1n8t s THR 108 N -2.79 2.32 0.14 3.41 -4.23 -1.26 -4.87 115.64 108.36 1n8t s THR 108 Ca 0.00 0.26 -0.33 0.00 -1.18 0.00 0.00 61.69 60.44 1n8t s THR 108 Cb 0.00 -3.17 -0.13 0.00 1.34 0.00 0.00 72.50 70.54 1n8t s THR 108 CO 0.00 0.04 1.65 -2.65 -0.54 0.00 0.00 174.62 173.12 1n8t n PRO 109 N 2.60 2.31 -4.02 3.99 -0.02 -1.26 -4.92 135.00 133.68 1n8t n PRO 109 Ca 0.09 0.84 -0.31 0.00 -2.02 0.00 0.00 63.50 62.09 1n8t n PRO 109 Cb 0.38 -2.63 -0.15 0.00 -0.02 0.00 0.00 33.50 31.07 1n8t n PRO 109 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1n8t s ILE 110 N 1.39 1.90 -0.14 4.25 1.01 -1.26 -5.03 121.20 123.32 1n8t s ILE 110 Ca 0.80 -1.45 -0.05 0.00 0.00 0.00 0.00 60.65 59.94 1n8t s ILE 110 Cb -0.64 -2.07 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 1n8t s ILE 110 CO 0.38 -0.05 0.05 0.68 0.00 0.00 0.00 174.94 176.00 1n8t s VAL 111 N 1.23 4.69 -0.04 2.92 -7.23 -1.26 -0.76 120.40 119.94 1n8t s VAL 111 Ca -0.07 -0.09 0.02 0.00 -1.81 0.00 0.00 61.98 60.03 1n8t s VAL 111 Cb -0.19 -3.06 0.01 0.00 0.56 0.00 0.00 36.38 33.70 1n8t s VAL 111 CO -0.06 0.53 -0.10 -0.69 -0.31 0.00 0.00 175.10 174.48 1n8t s VAL 112 N -0.22 0.88 -1.58 1.32 1.01 0.01 -4.66 120.40 117.15 1n8t s VAL 112 Ca 0.07 -0.39 -0.15 0.00 0.00 0.00 0.00 61.98 61.51 1n8t s VAL 112 Cb -0.12 -0.79 0.12 0.00 0.00 0.00 0.00 36.38 35.58 1n8t s VAL 112 CO 0.02 0.28 0.85 0.47 0.00 0.00 0.00 175.10 176.72 1n8t n ASP 113 N 3.43 -4.14 0.00 3.32 8.00 -1.26 -1.45 116.55 124.46 1n8t n ASP 113 Ca -0.20 -0.83 0.00 0.00 0.71 0.00 0.00 54.79 54.48 1n8t n ASP 113 Cb 0.53 -3.34 0.00 0.00 -0.02 0.00 0.00 41.12 38.29 1n8t n ASP 113 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1n8t n GLY 114 N -1.51 2.88 3.51 0.44 0.00 -1.26 -5.02 105.19 104.23 1n8t n GLY 114 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1n8t n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n8t s LYS 115 N -0.37 2.48 0.07 1.61 1.02 -0.53 -5.05 119.74 118.97 1n8t s LYS 115 Ca 0.00 -0.72 -0.31 0.00 0.02 0.00 0.00 55.97 54.96 1n8t s LYS 115 Cb 0.00 -2.40 -0.08 0.00 -0.52 0.00 0.00 37.83 34.82 1n8t s LYS 115 CO 0.00 0.61 1.67 0.34 -0.92 0.00 0.00 175.35 177.06 1n8t s ASP 116 N -0.97 6.58 0.42 2.83 2.15 -1.26 -0.81 116.67 125.61 1n8t s ASP 116 Ca 0.13 2.51 0.24 0.00 0.43 0.00 0.00 52.55 55.86 1n8t s ASP 116 Cb -0.11 -2.56 0.46 0.00 -0.30 0.00 0.00 42.92 40.41 1n8t s ASP 116 CO 0.03 -0.90 1.65 -0.37 -0.17 0.00 0.00 175.17 175.41 1n8t h VAL 117 N 4.83 0.00 -0.30 1.11 -1.51 -1.29 -3.39 116.25 115.70 1n8t h VAL 117 Ca -0.43 -0.90 0.07 0.00 -1.23 0.00 0.00 66.70 64.21 1n8t h VAL 117 Cb 1.20 1.90 -0.07 0.00 -2.13 0.00 0.00 31.29 32.19 1n8t h VAL 117 CO 0.93 0.00 -0.16 0.24 -1.23 0.00 0.00 177.57 177.35 1n8t h MET 118 N 0.00 -0.12 -1.00 5.19 2.86 -1.90 -1.92 114.93 118.04 1n8t h MET 118 Ca 0.00 0.01 0.19 0.00 -2.06 0.00 0.00 59.70 57.84 1n8t h MET 118 Cb 0.93 0.03 -0.10 0.00 0.06 0.00 0.00 31.60 32.52 1n8t h MET 118 CO 0.00 -0.08 0.61 -1.35 1.06 0.00 0.00 176.91 177.15 1n8t h PRO 119 N -0.12 0.74 -0.42 -0.22 0.11 -1.97 0.17 132.00 130.29 1n8t h PRO 119 Ca 0.16 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.16 1n8t h PRO 119 Cb 0.36 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.29 1n8t h PRO 119 CO -0.38 0.49 0.01 0.93 -0.21 0.00 0.00 178.00 178.84 1n8t h GLU 120 N 0.77 0.74 -0.39 1.05 4.39 -1.64 0.32 114.58 119.82 1n8t h GLU 120 Ca 0.57 -0.23 0.05 0.00 0.34 0.00 0.00 59.36 60.09 1n8t h GLU 120 Cb 0.89 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.43 1n8t h GLU 120 CO -0.37 0.81 0.14 0.28 -1.16 0.00 0.00 179.01 178.71 1n8t h VAL 121 N 0.58 0.88 -0.14 3.13 2.07 -0.16 -2.35 116.25 120.26 1n8t h VAL 121 Ca 0.12 -0.10 -0.16 0.00 0.82 0.00 0.00 66.70 67.38 1n8t h VAL 121 Cb 0.47 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1n8t h VAL 121 CO 0.02 0.05 -0.57 0.78 0.02 0.00 0.00 177.57 177.87 1n8t h ASN 122 N 0.29 0.50 -0.66 0.57 -0.26 -0.74 -2.04 115.58 113.25 1n8t h ASN 122 Ca 0.18 -0.27 0.04 0.00 -0.56 0.00 0.00 56.30 55.68 1n8t h ASN 122 Cb 0.16 -0.14 -0.05 0.00 -1.06 0.00 0.00 38.32 37.23 1n8t h ASN 122 CO -0.19 0.97 0.39 0.50 -1.06 0.00 0.00 177.43 178.05 1n8t h LYS 123 N 0.34 0.74 -0.22 0.81 3.64 -0.70 0.23 116.57 121.42 1n8t h LYS 123 Ca 0.00 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 1n8t h LYS 123 Cb 1.10 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.75 1n8t h LYS 123 CO 0.10 0.49 0.00 0.28 -2.27 0.00 0.00 179.45 178.05 1n8t h VAL 124 N 0.76 1.25 -0.73 2.00 2.07 -1.18 -0.46 116.25 119.97 1n8t h VAL 124 Ca 0.28 -0.88 0.01 0.00 0.82 0.00 0.00 66.70 66.93 1n8t h VAL 124 Cb 0.08 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 1n8t h VAL 124 CO -0.13 0.27 0.48 -0.07 0.02 0.00 0.00 177.57 178.14 1n8t h LEU 125 N 0.15 0.81 -1.09 2.57 3.38 -0.97 0.23 115.31 120.39 1n8t h LEU 125 Ca 0.06 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1n8t h LEU 125 Cb 0.40 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 1n8t h LEU 125 CO 0.01 0.58 0.44 0.44 0.09 0.00 0.00 178.44 180.00 1n8t h ASP 126 N 0.96 0.95 -0.32 -0.43 3.32 -0.35 -0.59 116.42 119.96 1n8t h ASP 126 Ca 0.28 -0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.19 1n8t h ASP 126 Cb -0.08 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.22 1n8t h ASP 126 CO -0.07 0.75 -0.04 0.50 -1.72 0.00 0.00 179.24 178.66 1n8t h LYS 127 N 1.08 0.58 -0.66 3.56 3.64 0.12 -2.03 116.57 122.86 1n8t h LYS 127 Ca 0.28 -0.21 0.04 0.00 -1.27 0.00 0.00 60.65 59.49 1n8t h LYS 127 Cb 0.01 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.74 1n8t h LYS 127 CO -0.05 0.75 0.39 0.52 -2.27 0.00 0.00 179.45 178.79 1n8t h MET 128 N 0.37 0.73 0.32 1.90 2.86 -0.03 -2.14 114.93 118.94 1n8t h MET 128 Ca 0.08 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 1n8t h MET 128 Cb 0.51 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.01 1n8t h MET 128 CO 0.02 0.48 -0.15 -0.22 1.06 0.00 0.00 176.91 178.10 1n8t h LYS 129 N 0.75 -0.41 -0.75 1.72 3.64 -0.96 0.12 116.57 120.68 1n8t h LYS 129 Ca 0.28 0.03 0.13 0.00 -1.27 0.00 0.00 60.65 59.82 1n8t h LYS 129 Cb 0.09 0.09 -0.09 0.00 -0.41 0.00 0.00 32.23 31.92 1n8t h LYS 129 CO -0.14 -0.24 0.33 0.00 -2.27 0.00 0.00 179.45 177.13 1n8t h ALA 130 N 0.21 1.07 -0.08 5.00 0.00 -1.16 0.40 119.26 124.69 1n8t h ALA 130 Ca -0.04 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1n8t h ALA 130 Cb 0.35 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1n8t h ALA 130 CO 0.07 -0.16 -0.05 0.35 0.00 0.00 0.00 179.25 179.46 1n8t h PHE 131 N 0.50 0.21 -0.85 0.00 3.57 -1.24 -1.98 116.94 117.15 1n8t h PHE 131 Ca 0.40 -0.06 0.10 0.00 3.53 0.00 0.00 57.97 61.95 1n8t h PHE 131 Cb 0.57 -0.05 -0.06 0.00 2.79 0.00 0.00 35.95 39.20 1n8t h PHE 131 CO -0.14 0.57 0.55 0.00 -2.23 0.00 0.00 178.31 177.06 1n8t h GLN 133 N 0.81 0.07 -0.69 0.00 -0.00 -0.09 -1.31 115.11 113.89 1n8t h GLN 133 Ca 0.40 -0.01 0.06 0.00 -0.00 0.00 0.00 58.65 59.09 1n8t h GLN 133 Cb 0.45 -0.01 -0.06 0.00 0.00 0.00 0.00 27.48 27.86 1n8t h GLN 133 CO -0.16 0.19 0.39 0.00 0.00 0.00 0.00 178.83 179.24 1n8t h ARG 134 N -0.06 0.69 -0.03 1.69 3.08 -0.37 -2.59 114.38 116.79 1n8t h ARG 134 Ca 0.02 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 1n8t h ARG 134 Cb 0.14 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1n8t h ARG 134 CO -0.00 0.46 -0.15 0.28 -1.07 0.00 0.00 179.97 179.49 1n8t h VAL 135 N 0.71 1.48 -0.59 2.04 2.07 -0.94 0.11 116.25 121.13 1n8t h VAL 135 Ca 0.31 -1.64 -0.10 0.00 0.82 0.00 0.00 66.70 66.08 1n8t h VAL 135 Cb 0.18 2.47 -0.02 0.00 -1.52 0.00 0.00 31.29 32.40 1n8t h VAL 135 CO -0.18 0.45 -0.04 0.03 0.02 0.00 0.00 177.57 177.85 1n8t h ARG 136 N -0.42 1.06 0.00 1.57 3.08 -1.23 -2.92 114.38 115.51 1n8t h ARG 136 Ca -0.01 -0.35 0.00 0.00 0.07 0.00 0.00 59.98 59.69 1n8t h ARG 136 Cb 0.81 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1n8t h ARG 136 CO 0.03 1.05 0.00 -1.13 -1.07 0.00 0.00 179.97 178.85 1n8t n SER 137 N -4.17 0.14 0.00 7.04 3.41 -0.98 -4.85 113.62 114.22 1n8t n SER 137 Ca 0.02 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 59.17 1n8t n SER 137 Cb 0.37 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 1n8t n SER 137 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n8t n GLY 138 N 0.24 0.77 0.20 5.00 0.00 -1.10 -4.95 105.19 105.35 1n8t n GLY 138 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 1n8t n GLY 138 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1n8t h ASP 139 N 0.00 0.58 -3.09 1.61 -0.00 -1.61 -3.42 116.42 110.48 1n8t h ASP 139 Ca 0.00 -0.14 -0.55 0.00 -0.00 0.00 0.00 57.03 56.34 1n8t h ASP 139 Cb 0.00 -0.15 -0.02 0.00 -0.00 0.00 0.00 39.33 39.16 1n8t h ASP 139 CO 0.00 0.56 0.69 0.86 -0.00 0.00 0.00 179.24 181.35 1n8t s TRP 140 N -5.65 3.20 0.07 0.28 -0.11 0.30 -5.01 118.94 112.02 1n8t s TRP 140 Ca -0.13 1.21 0.10 0.00 1.22 0.00 0.00 56.10 58.50 1n8t s TRP 140 Cb 0.11 -3.43 -0.03 0.00 -1.50 0.00 0.00 33.47 28.62 1n8t s TRP 140 CO 0.75 -1.33 -0.26 0.15 -4.62 0.00 0.00 176.95 171.64 1n8t s LYS 141 N 2.12 1.67 1.01 5.86 1.02 -1.26 -4.09 119.74 126.07 1n8t s LYS 141 Ca 0.56 -1.18 -0.17 0.00 0.02 0.00 0.00 55.97 55.20 1n8t s LYS 141 Cb -0.25 -1.94 0.26 0.00 -0.52 0.00 0.00 37.83 35.37 1n8t s LYS 141 CO 0.23 0.49 0.78 0.41 -0.92 0.00 0.00 175.35 176.33 1n8t n GLY 142 N 1.51 -3.14 0.25 -3.33 0.00 0.12 -4.78 105.19 95.82 1n8t n GLY 142 Ca -0.17 -1.41 0.12 0.00 0.00 0.00 0.00 46.02 44.56 1n8t n GLY 142 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1n8t h TYR 143 N -2.75 0.00 -0.64 1.61 -0.00 -1.89 -1.17 116.97 112.13 1n8t h TYR 143 Ca -0.31 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.42 1n8t h TYR 143 Cb 0.99 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.72 1n8t h TYR 143 CO 0.00 0.15 0.00 0.25 -0.00 0.00 0.00 178.16 178.56 1n8t n THR 144 N -3.54 1.82 -1.53 -0.90 -2.24 -1.26 -4.95 114.28 101.67 1n8t n THR 144 Ca -0.01 -1.16 -0.03 0.00 -2.27 0.00 0.00 64.05 60.58 1n8t n THR 144 Cb 0.29 0.10 -0.01 0.00 -2.10 0.00 0.00 70.33 68.61 1n8t n THR 144 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n8t n GLY 145 N 1.13 0.44 3.71 3.38 0.00 -0.44 -5.06 105.19 108.35 1n8t n GLY 145 Ca 0.26 -0.86 -0.31 0.00 0.00 0.00 0.00 46.02 45.10 1n8t n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n8t s LYS 146 N -3.13 2.66 0.88 1.61 1.02 -1.26 -4.75 119.74 116.78 1n8t s LYS 146 Ca 0.00 -0.76 -0.11 0.00 0.02 0.00 0.00 55.97 55.12 1n8t s LYS 146 Cb 0.00 -2.61 0.12 0.00 -0.52 0.00 0.00 37.83 34.83 1n8t s LYS 146 CO 0.00 0.56 1.09 0.95 -0.92 0.00 0.00 175.35 177.04 1n8t s THR 147 N -1.28 2.73 -0.12 2.17 -4.23 -1.26 0.14 115.64 113.78 1n8t s THR 147 Ca 0.25 0.24 -0.24 0.00 -1.18 0.00 0.00 61.69 60.76 1n8t s THR 147 Cb -0.12 -2.64 -0.03 0.00 1.34 0.00 0.00 72.50 71.05 1n8t s THR 147 CO 0.18 -0.31 0.73 -0.63 -0.54 0.00 0.00 174.62 174.05 1n8t s ILE 148 N -2.86 4.99 -0.07 2.99 -1.09 -1.26 -4.67 121.20 119.23 1n8t s ILE 148 Ca 0.63 1.47 0.09 0.00 -2.23 0.00 0.00 60.65 60.62 1n8t s ILE 148 Cb -0.19 -4.06 -0.14 0.00 -1.58 0.00 0.00 42.46 36.49 1n8t s ILE 148 CO 0.57 0.16 0.23 0.35 -1.23 0.00 0.00 174.94 175.02 1n8t n THR 149 N 4.21 0.00 -4.13 2.92 -2.24 -0.30 -4.81 114.28 109.93 1n8t n THR 149 Ca 0.01 -0.22 -0.19 0.00 -2.27 0.00 0.00 64.05 61.38 1n8t n THR 149 Cb 0.50 0.37 -0.16 0.00 -2.10 0.00 0.00 70.33 68.95 1n8t n THR 149 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1n8t s ASP 150 N -2.94 0.77 -0.16 3.42 1.01 -1.14 -1.92 116.67 115.72 1n8t s ASP 150 Ca -0.03 -0.10 -0.01 0.00 0.71 0.00 0.00 52.55 53.12 1n8t s ASP 150 Cb 0.06 -0.33 -0.01 0.00 1.01 0.00 0.00 42.92 43.65 1n8t s ASP 150 CO 0.39 -0.04 -0.10 -0.69 0.21 0.00 0.00 175.17 174.95 1n8t s VAL 151 N 0.71 3.20 -0.28 -1.27 1.01 0.46 -0.79 120.40 123.46 1n8t s VAL 151 Ca -0.09 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.33 1n8t s VAL 151 Cb -0.12 -2.38 0.07 0.00 0.00 0.00 0.00 36.38 33.95 1n8t s VAL 151 CO -0.00 0.50 -0.07 -0.63 0.00 0.00 0.00 175.10 174.90 1n8t s ILE 152 N 0.66 2.13 -0.14 2.22 1.09 -0.11 -0.55 121.20 126.50 1n8t s ILE 152 Ca -0.05 -1.76 -0.26 0.00 -1.10 0.00 0.00 60.65 57.48 1n8t s ILE 152 Cb -0.15 -2.32 -0.02 0.00 -1.06 0.00 0.00 42.46 38.91 1n8t s ILE 152 CO 0.02 -0.16 0.86 0.21 -0.10 0.00 0.00 174.94 175.77 1n8t s ASN 153 N 1.09 7.03 -0.21 3.58 2.47 0.01 -1.14 114.94 127.77 1n8t s ASN 153 Ca -0.04 1.26 -0.02 0.00 0.42 0.00 0.00 52.86 54.48 1n8t s ASN 153 Cb -0.20 -2.47 0.00 0.00 -1.45 0.00 0.00 41.25 37.13 1n8t s ASN 153 CO -0.06 -0.38 -0.09 -0.63 -3.72 0.00 0.00 177.10 172.22 1n8t s ILE 154 N 1.95 2.95 0.04 -5.21 1.01 0.14 -1.29 121.20 120.78 1n8t s ILE 154 Ca 0.41 -0.67 -0.29 0.00 0.00 0.00 0.00 60.65 60.10 1n8t s ILE 154 Cb -0.17 -2.33 0.10 0.00 0.01 0.00 0.00 42.46 40.07 1n8t s ILE 154 CO 0.15 0.44 1.14 -0.83 0.00 0.00 0.00 174.94 175.83 1n8t s GLY 155 N 1.41 -0.34 0.30 6.18 0.00 -0.74 -0.77 107.32 113.36 1n8t s GLY 155 Ca 0.05 0.56 0.10 0.00 0.00 0.00 0.00 44.72 45.44 1n8t s GLY 155 CO -0.06 0.12 -0.07 -0.26 0.00 0.00 0.00 173.10 172.83 1n8t s ILE 156 N -2.78 2.79 0.00 0.90 -4.36 -1.26 -4.03 121.20 112.46 1n8t s ILE 156 Ca 0.13 -2.11 0.00 0.00 -0.26 0.00 0.00 60.65 58.41 1n8t s ILE 156 Cb 0.02 -2.64 0.00 0.00 1.25 0.00 0.00 42.46 41.09 1n8t s ILE 156 CO -0.02 -0.31 0.00 0.61 0.24 0.00 0.00 174.94 175.46 1n8t n GLY 157 N -0.82 3.06 0.23 6.27 0.00 -1.26 -0.96 105.19 111.71 1n8t n GLY 157 Ca -0.05 0.25 0.16 0.00 0.00 0.00 0.00 46.02 46.38 1n8t n GLY 157 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1n8t h GLY 158 N 0.00 0.00 0.26 -0.02 0.00 -1.97 -0.83 103.07 100.51 1n8t h GLY 158 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1n8t h GLY 158 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.98 1n8t n SER 159 N -2.78 0.33 0.08 0.19 7.64 -0.13 -4.30 113.62 114.64 1n8t n SER 159 Ca 0.01 -1.52 0.00 0.00 1.01 0.00 0.00 58.87 58.37 1n8t n SER 159 Cb 0.25 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 1n8t n SER 159 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1n8t n ASP 160 N -0.55 0.12 -0.21 6.43 2.03 -0.72 -4.47 116.55 119.19 1n8t n ASP 160 Ca 0.13 0.25 -0.01 0.00 0.52 0.00 0.00 54.79 55.68 1n8t n ASP 160 Cb 0.11 0.13 0.21 0.00 -0.72 0.00 0.00 41.12 40.84 1n8t n ASP 160 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1n8t h LEU 161 N 0.00 0.88 0.56 -2.67 5.85 -1.40 -1.00 115.31 117.53 1n8t h LEU 161 Ca 0.00 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 1n8t h LEU 161 Cb 0.11 -0.22 0.01 0.00 0.37 0.00 0.00 40.66 40.92 1n8t h LEU 161 CO 0.00 0.71 -0.27 1.23 -0.34 0.00 0.00 178.44 179.77 1n8t h GLY 162 N 1.04 -0.78 0.24 3.75 0.00 -1.79 0.24 103.07 105.76 1n8t h GLY 162 Ca 0.25 0.29 0.17 0.00 0.00 0.00 0.00 47.33 48.04 1n8t h GLY 162 CO -0.04 -0.29 0.62 -2.55 0.00 0.00 0.00 176.54 174.28 1n8t h PRO 163 N -0.86 0.80 -0.12 4.80 0.11 -1.84 0.20 132.00 135.10 1n8t h PRO 163 Ca -0.08 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.96 1n8t h PRO 163 Cb 0.58 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.50 1n8t h PRO 163 CO 0.13 0.53 -0.02 1.25 -0.21 0.00 0.00 178.00 179.68 1n8t h LEU 164 N 0.82 0.22 -0.43 2.35 5.85 -1.08 -0.23 115.31 122.80 1n8t h LEU 164 Ca 0.55 -0.35 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 1n8t h LEU 164 Cb 0.79 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 1n8t h LEU 164 CO -0.34 0.52 0.16 -0.03 -0.34 0.00 0.00 178.44 178.41 1n8t h MET 165 N -0.08 0.66 -0.03 1.25 4.05 -0.06 -2.40 114.93 118.31 1n8t h MET 165 Ca 0.03 -0.13 -0.00 0.00 -0.28 0.00 0.00 59.70 59.32 1n8t h MET 165 Cb 0.42 -0.10 -0.00 0.00 -0.80 0.00 0.00 31.60 31.11 1n8t h MET 165 CO 0.01 0.62 0.01 0.28 0.23 0.00 0.00 176.91 178.05 1n8t h VAL 166 N 0.56 1.19 -0.38 -5.77 2.07 -0.92 -0.30 116.25 112.70 1n8t h VAL 166 Ca 0.14 -0.57 0.03 0.00 0.82 0.00 0.00 66.70 67.12 1n8t h VAL 166 Cb 0.21 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1n8t h VAL 166 CO -0.01 0.15 0.26 0.71 0.02 0.00 0.00 177.57 178.70 1n8t h THR 167 N -0.17 1.03 -0.10 2.57 1.35 -1.03 0.12 112.91 116.67 1n8t h THR 167 Ca 0.01 -0.14 -0.21 0.00 -0.55 0.00 0.00 66.41 65.52 1n8t h THR 167 Cb 0.24 0.58 0.00 0.00 -1.73 0.00 0.00 68.15 67.25 1n8t h THR 167 CO 0.00 0.08 -0.77 -0.33 -0.25 0.00 0.00 175.52 174.24 1n8t h GLU 168 N 0.41 0.57 -0.11 4.72 4.39 -1.24 -2.75 114.58 120.58 1n8t h GLU 168 Ca 0.15 -0.48 -0.09 0.00 0.34 0.00 0.00 59.36 59.28 1n8t h GLU 168 Cb 0.11 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 1n8t h GLU 168 CO -0.04 1.11 -0.35 0.00 -1.16 0.00 0.00 179.01 178.58 1n8t h ALA 169 N 0.75 1.21 -0.51 3.43 0.00 0.09 -3.23 119.26 121.00 1n8t h ALA 169 Ca -0.05 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.37 1n8t h ALA 169 Cb 1.38 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 19.00 1n8t h ALA 169 CO 0.14 0.53 0.11 1.28 0.00 0.00 0.00 179.25 181.32 1n8t n LEU 170 N -4.08 5.05 -0.25 0.00 4.32 0.29 -4.76 117.00 117.58 1n8t n LEU 170 Ca -0.01 -3.24 -0.05 0.00 -0.02 0.00 0.00 56.01 52.70 1n8t n LEU 170 Cb 0.43 -0.66 0.01 0.00 -1.62 0.00 0.00 43.42 41.58 1n8t n LEU 170 CO 0.41 0.83 0.61 0.50 -1.22 0.00 0.00 177.39 178.52 1n8t h LYS 171 N 2.19 -0.12 -0.29 3.23 1.63 -1.51 -0.22 116.57 121.49 1n8t h LYS 171 Ca 0.16 0.01 0.08 0.00 -0.85 0.00 0.00 60.65 60.05 1n8t h LYS 171 Cb 1.93 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 33.57 1n8t h LYS 171 CO 0.51 -0.08 0.49 -1.35 -3.45 0.00 0.00 179.45 175.56 1n8t h PRO 172 N -0.13 0.00 -0.75 1.90 0.11 -1.90 0.11 132.00 131.34 1n8t h PRO 172 Ca 0.25 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.34 1n8t h PRO 172 Cb 0.56 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.66 1n8t h PRO 172 CO -0.76 0.00 0.03 0.66 -0.21 0.00 0.00 178.00 177.73 1n8t n TYR 173 N -3.32 1.39 -0.48 0.65 4.01 -0.09 -4.39 117.16 114.92 1n8t n TYR 173 Ca 0.05 -0.53 0.08 0.00 -0.16 0.00 0.00 57.90 57.33 1n8t n TYR 173 Cb 0.62 -0.39 0.25 0.00 -0.31 0.00 0.00 39.34 39.50 1n8t n TYR 173 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1n8t n SER 174 N 0.33 3.71 -4.72 7.72 3.41 0.38 -4.38 113.62 120.06 1n8t n SER 174 Ca 0.19 -2.33 -0.42 0.00 -0.26 0.00 0.00 58.87 56.06 1n8t n SER 174 Cb 0.89 -0.41 -0.03 0.00 -0.26 0.00 0.00 64.21 64.40 1n8t n SER 174 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1n8t s SER 175 N -1.18 6.40 0.00 4.04 0.01 -1.26 -1.46 113.70 120.25 1n8t s SER 175 Ca 0.37 2.85 0.00 0.00 1.31 0.00 0.00 55.95 60.48 1n8t s SER 175 Cb 0.23 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.86 1n8t s SER 175 CO 0.18 -0.96 0.00 0.61 0.41 0.00 0.00 173.24 173.49 1n8t n GLY 176 N 3.90 1.48 3.96 3.44 0.00 -1.26 -4.98 105.19 111.74 1n8t n GLY 176 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 1n8t n GLY 176 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1n8t s GLY 177 N -2.03 1.52 0.57 -0.02 0.00 -0.54 -4.90 107.32 101.92 1n8t s GLY 177 Ca 0.00 -1.12 -0.07 0.00 0.00 0.00 0.00 44.72 43.53 1n8t s GLY 177 CO 0.00 -0.99 0.91 2.56 0.00 0.00 0.00 173.10 175.58 1n8t s PRO 178 N -4.42 3.19 0.45 2.90 0.04 -1.26 -5.04 135.00 130.87 1n8t s PRO 178 Ca 0.46 0.21 -0.24 0.00 0.04 0.00 0.00 61.00 61.46 1n8t s PRO 178 Cb -0.10 -2.25 -0.07 0.00 0.04 0.00 0.00 34.50 32.12 1n8t s PRO 178 CO 0.36 -0.57 1.28 1.03 0.04 0.00 0.00 177.00 179.14 1n8t s ARG 179 N -4.98 3.71 -0.03 4.56 0.52 -0.81 -4.71 118.95 117.20 1n8t s ARG 179 Ca 0.53 2.08 0.02 0.00 -0.52 0.00 0.00 55.73 57.84 1n8t s ARG 179 Cb -0.11 -2.54 -0.03 0.00 0.52 0.00 0.00 34.95 32.79 1n8t s ARG 179 CO 0.47 -0.69 -0.08 0.14 0.02 0.00 0.00 175.30 175.16 1n8t s VAL 180 N -1.34 3.55 0.09 3.52 -7.23 -1.26 -0.40 120.40 117.33 1n8t s VAL 180 Ca 0.62 -0.66 0.07 0.00 -1.81 0.00 0.00 61.98 60.20 1n8t s VAL 180 Cb -0.36 -2.48 -0.03 0.00 0.56 0.00 0.00 36.38 34.06 1n8t s VAL 180 CO 0.45 0.50 -0.19 0.26 -0.31 0.00 0.00 175.10 175.82 1n8t s TRP 181 N -0.88 1.60 -0.13 2.82 0.52 0.28 -4.95 118.94 118.21 1n8t s TRP 181 Ca 0.14 -0.43 0.00 0.00 0.02 0.00 0.00 56.10 55.84 1n8t s TRP 181 Cb -0.11 -0.89 0.02 0.00 -1.15 0.00 0.00 33.47 31.34 1n8t s TRP 181 CO 0.04 0.15 -0.12 -0.06 0.02 0.00 0.00 176.95 176.98 1n8t s PHE 182 N -1.16 1.86 -0.11 -1.98 0.40 -1.26 -0.80 117.98 114.93 1n8t s PHE 182 Ca 0.04 -0.98 0.01 0.00 -0.60 0.00 0.00 56.93 55.40 1n8t s PHE 182 Cb -0.10 -1.42 -0.02 0.00 0.51 0.00 0.00 43.02 41.99 1n8t s PHE 182 CO 0.03 -0.57 -0.15 0.08 0.70 0.00 0.00 175.22 175.31 1n8t s VAL 183 N 1.48 2.93 0.00 -0.44 1.01 -0.41 -4.98 120.40 119.99 1n8t s VAL 183 Ca 0.03 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.29 1n8t s VAL 183 Cb -0.13 -2.20 0.00 0.00 0.00 0.00 0.00 36.38 34.05 1n8t s VAL 183 CO -0.08 0.54 0.00 -1.54 0.00 0.00 0.00 175.10 174.02 1n8t n SER 184 N 3.21 0.00 -4.76 3.32 3.41 -1.26 -1.79 113.62 115.76 1n8t n SER 184 Ca -0.18 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.02 1n8t n SER 184 Cb 0.53 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.44 1n8t n SER 184 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1n8t s ASN 185 N -1.94 7.00 0.43 4.04 3.84 -1.26 -4.71 114.94 122.32 1n8t s ASN 185 Ca 0.00 2.46 0.16 0.00 0.21 0.00 0.00 52.86 55.70 1n8t s ASN 185 Cb 0.00 -2.63 0.95 0.00 -0.55 0.00 0.00 41.25 39.01 1n8t s ASN 185 CO 0.00 -0.37 1.93 -0.29 -2.79 0.00 0.00 177.10 175.57 1n8t h ILE 186 N 3.19 1.08 -1.58 -5.21 6.09 -1.99 -3.43 117.51 115.66 1n8t h ILE 186 Ca -0.47 -0.92 -0.69 0.00 -1.37 0.00 0.00 64.86 61.41 1n8t h ILE 186 Cb 1.22 1.51 0.01 0.00 0.47 0.00 0.00 36.82 40.03 1n8t h ILE 186 CO 0.68 0.25 1.07 -0.67 -3.07 0.00 0.00 178.15 176.41 1n8t n ASP 187 N -4.08 2.63 0.13 2.19 2.03 -1.26 -4.80 116.55 113.39 1n8t n ASP 187 Ca -0.02 0.91 0.19 0.00 0.52 0.00 0.00 54.79 56.39 1n8t n ASP 187 Cb 0.32 -1.23 0.76 0.00 -0.72 0.00 0.00 41.12 40.25 1n8t n ASP 187 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1n8t h GLY 188 N 8.86 0.00 2.00 0.27 0.00 -2.02 -0.52 103.07 111.66 1n8t h GLY 188 Ca -0.43 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.88 1n8t h GLY 188 CO 0.97 0.00 -0.11 -0.91 0.00 0.00 0.00 176.54 176.49 1n8t h THR 189 N 0.00 0.84 -0.15 4.70 1.35 -1.93 0.12 112.91 117.84 1n8t h THR 189 Ca 0.16 -0.43 -0.01 0.00 -0.55 0.00 0.00 66.41 65.58 1n8t h THR 189 Cb 1.00 1.25 -0.01 0.00 -1.73 0.00 0.00 68.15 68.66 1n8t h THR 189 CO -0.00 0.11 0.04 -0.74 -0.25 0.00 0.00 175.52 174.68 1n8t h HIS 190 N 0.00 0.26 0.02 4.73 2.76 -1.38 -1.95 115.15 119.59 1n8t h HIS 190 Ca -0.00 -0.03 -0.21 0.00 -2.20 0.00 0.00 60.37 57.93 1n8t h HIS 190 Cb 0.24 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.11 1n8t h HIS 190 CO 0.00 0.39 -0.96 0.97 -1.30 0.00 0.00 177.93 177.03 1n8t h ILE 191 N 0.05 1.55 0.12 6.26 6.09 -1.64 -3.14 117.51 126.80 1n8t h ILE 191 Ca 0.05 -2.88 -0.01 0.00 -1.37 0.00 0.00 64.86 60.65 1n8t h ILE 191 Cb 0.26 2.63 0.00 0.00 0.47 0.00 0.00 36.82 40.18 1n8t h ILE 191 CO 0.00 0.83 -0.06 0.00 -3.07 0.00 0.00 178.15 175.86 1n8t h ALA 192 N 0.93 -0.16 0.00 0.18 0.00 -0.67 -0.27 119.26 119.27 1n8t h ALA 192 Ca -0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1n8t h ALA 192 Cb 1.63 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.49 1n8t h ALA 192 CO 0.14 -0.55 -0.02 1.57 0.00 0.00 0.00 179.25 180.38 1n8t h LYS 193 N -0.24 0.00 0.02 0.00 2.10 -1.48 -1.63 116.57 115.34 1n8t h LYS 193 Ca -0.02 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.56 1n8t h LYS 193 Cb 0.19 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.52 1n8t h LYS 193 CO 0.03 0.02 -0.39 1.15 -2.00 0.00 0.00 179.45 178.26 1n8t h THR 194 N 0.00 1.57 -0.38 0.07 2.02 -1.46 -3.35 112.91 111.38 1n8t h THR 194 Ca -0.00 -2.34 0.07 0.00 0.77 0.00 0.00 66.41 64.90 1n8t h THR 194 Cb 0.55 3.13 -0.02 0.00 -1.74 0.00 0.00 68.15 70.07 1n8t h THR 194 CO 0.00 0.57 0.26 -0.07 0.37 0.00 0.00 175.52 176.66 1n8t h LEU 195 N -0.89 0.20 -0.66 2.58 4.07 -0.81 -1.98 115.31 117.82 1n8t h LEU 195 Ca -0.10 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.87 1n8t h LEU 195 Cb 1.17 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.87 1n8t h LEU 195 CO -0.02 0.13 0.00 0.00 -1.08 0.00 0.00 178.44 177.47 1n8t n ALA 196 N -2.54 1.55 -0.64 1.53 0.00 -0.63 -2.18 120.51 117.59 1n8t n ALA 196 Ca 0.05 0.07 0.08 0.00 0.00 0.00 0.00 53.44 53.64 1n8t n ALA 196 Cb 0.29 -1.34 0.24 0.00 0.00 0.00 0.00 19.45 18.64 1n8t n ALA 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n8t s LEU 198 N -2.02 2.52 -0.22 0.00 1.02 -0.93 -5.11 118.68 113.95 1n8t s LEU 198 Ca 0.37 -0.96 -0.03 0.00 0.02 0.00 0.00 54.13 53.52 1n8t s LEU 198 Cb 0.26 -1.00 -0.00 0.00 0.02 0.00 0.00 46.19 45.47 1n8t s LEU 198 CO 0.14 0.01 -0.06 0.21 0.02 0.00 0.00 176.35 176.67 1n8t s ASN 199 N -3.15 4.15 0.44 2.29 3.84 -1.26 -4.99 114.94 116.26 1n8t s ASN 199 Ca 0.24 -0.45 0.12 0.00 0.21 0.00 0.00 52.86 52.99 1n8t s ASN 199 Cb -0.05 -1.70 1.01 0.00 -0.55 0.00 0.00 41.25 39.96 1n8t s ASN 199 CO 0.11 -0.02 2.02 -0.65 -2.79 0.00 0.00 177.10 175.76 1n8t h PRO 200 N 8.09 0.40 0.00 0.43 0.11 -1.95 -2.08 132.00 136.99 1n8t h PRO 200 Ca -0.42 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1n8t h PRO 200 Cb 1.16 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1n8t h PRO 200 CO 0.61 0.26 0.00 -0.85 -0.21 0.00 0.00 178.00 177.81 1n8t n GLU 201 N -4.47 0.09 -0.28 1.05 0.28 -1.26 -2.98 120.64 113.07 1n8t n GLU 201 Ca 0.07 0.26 0.05 0.00 -0.16 0.00 0.00 57.16 57.38 1n8t n GLU 201 Cb 0.27 -1.65 0.07 0.00 1.43 0.00 0.00 31.44 31.56 1n8t n GLU 201 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1n8t n SER 202 N -1.82 1.19 -4.56 -1.84 3.41 -0.83 -4.22 113.62 104.95 1n8t n SER 202 Ca 0.04 -2.54 -0.34 0.00 -0.26 0.00 0.00 58.87 55.77 1n8t n SER 202 Cb 0.25 -0.31 -0.11 0.00 -0.26 0.00 0.00 64.21 63.77 1n8t n SER 202 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1n8t s SER 203 N -1.93 4.86 -0.17 4.04 0.01 -0.94 -1.15 113.70 118.42 1n8t s SER 203 Ca 0.16 -0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.39 1n8t s SER 203 Cb 0.14 -1.55 0.01 0.00 0.21 0.00 0.00 66.02 64.83 1n8t s SER 203 CO 0.01 0.27 -0.17 -0.22 0.41 0.00 0.00 173.24 173.54 1n8t s LEU 204 N -0.23 2.30 -0.03 2.44 2.96 0.03 -4.77 118.68 121.38 1n8t s LEU 204 Ca 0.04 -0.57 -0.07 0.00 -0.22 0.00 0.00 54.13 53.31 1n8t s LEU 204 Cb -0.13 -1.53 -0.05 0.00 0.50 0.00 0.00 46.19 44.99 1n8t s LEU 204 CO 0.02 0.03 0.24 -0.36 -1.32 0.00 0.00 176.35 174.96 1n8t s PHE 205 N 1.15 3.59 -0.17 5.38 0.40 0.21 -0.93 117.98 127.61 1n8t s PHE 205 Ca 0.01 0.57 0.01 0.00 -0.60 0.00 0.00 56.93 56.92 1n8t s PHE 205 Cb -0.14 -1.98 0.02 0.00 0.51 0.00 0.00 43.02 41.43 1n8t s PHE 205 CO -0.07 0.65 -0.17 0.42 0.70 0.00 0.00 175.22 176.75 1n8t s ILE 206 N -1.21 1.84 -0.38 0.64 1.01 -0.29 -0.32 121.20 122.48 1n8t s ILE 206 Ca 0.24 -0.85 -0.15 0.00 0.00 0.00 0.00 60.65 59.89 1n8t s ILE 206 Cb -0.13 -1.71 0.01 0.00 0.01 0.00 0.00 42.46 40.63 1n8t s ILE 206 CO 0.13 0.46 0.34 -0.63 0.00 0.00 0.00 174.94 175.24 1n8t s ILE 207 N 1.37 5.19 -0.48 2.92 -1.09 -0.38 -0.68 121.20 128.05 1n8t s ILE 207 Ca 0.04 -0.33 -0.14 0.00 -2.23 0.00 0.00 60.65 57.99 1n8t s ILE 207 Cb -0.13 -3.90 0.09 0.00 -1.58 0.00 0.00 42.46 36.94 1n8t s ILE 207 CO -0.11 -0.24 0.39 0.00 -1.23 0.00 0.00 174.94 173.75 1n8t s ALA 208 N 1.90 3.52 -0.30 9.38 0.00 0.05 -1.98 121.76 134.33 1n8t s ALA 208 Ca 0.09 -2.26 -0.10 0.00 0.00 0.00 0.00 51.96 49.69 1n8t s ALA 208 Cb -0.18 -3.02 0.15 0.00 0.00 0.00 0.00 23.12 20.07 1n8t s ALA 208 CO 0.11 -1.80 0.75 0.45 0.00 0.00 0.00 175.76 175.28 1n8t s SER 209 N 2.76 -1.00 0.13 0.00 0.15 -0.72 -4.54 113.70 110.48 1n8t s SER 209 Ca 0.04 1.20 -0.19 0.00 0.70 0.00 0.00 55.95 57.70 1n8t s SER 209 Cb -0.26 2.07 -0.06 0.00 -1.71 0.00 0.00 66.02 66.07 1n8t s SER 209 CO 0.04 -0.19 1.78 0.50 1.20 0.00 0.00 173.24 176.58 1n8t h LYS 210 N 7.87 0.30 0.00 5.44 3.64 -1.95 -2.66 116.57 129.22 1n8t h LYS 210 Ca -0.18 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1n8t h LYS 210 Cb 1.12 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1n8t h LYS 210 CO 0.11 0.20 -0.33 0.25 -2.27 0.00 0.00 179.45 177.41 1n8t n THR 211 N -4.93 0.27 -1.85 1.00 -2.24 -1.26 -1.36 114.28 103.91 1n8t n THR 211 Ca -0.03 -0.17 -0.19 0.00 -2.27 0.00 0.00 64.05 61.40 1n8t n THR 211 Cb 0.03 -0.23 -0.06 0.00 -2.10 0.00 0.00 70.33 67.97 1n8t n THR 211 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1n8t n PHE 212 N -1.90 -0.46 -0.46 4.78 -0.00 -1.00 -4.69 117.46 113.73 1n8t n PHE 212 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.50 1n8t n PHE 212 Cb 0.40 -3.38 0.00 0.00 -0.00 0.00 0.00 39.48 36.49 1n8t n PHE 212 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1n8t n THR 213 N -2.80 0.21 -1.69 -2.13 -2.24 -1.26 -4.94 114.28 99.42 1n8t n THR 213 Ca -0.20 -0.37 -0.58 0.00 -2.27 0.00 0.00 64.05 60.63 1n8t n THR 213 Cb 0.63 1.18 -0.07 0.00 -2.10 0.00 0.00 70.33 69.97 1n8t n THR 213 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1n8t n THR 214 N -0.10 0.23 0.13 4.28 -1.04 -1.26 -4.85 114.28 111.65 1n8t n THR 214 Ca 0.00 -0.04 -0.13 0.00 -2.04 0.00 0.00 64.05 61.84 1n8t n THR 214 Cb 0.21 -1.07 -0.07 0.00 -1.82 0.00 0.00 70.33 67.59 1n8t n THR 214 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 1n8t h GLN 215 N 6.51 -0.31 -0.31 -2.82 4.15 -1.98 0.19 115.11 120.54 1n8t h GLN 215 Ca -0.46 0.02 -0.13 0.00 0.77 0.00 0.00 58.65 58.85 1n8t h GLN 215 Cb 1.33 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 29.08 1n8t h GLN 215 CO 0.93 -0.20 -0.33 1.05 -1.93 0.00 0.00 178.83 178.35 1n8t h GLU 216 N -0.32 0.68 -0.15 1.69 9.09 -1.95 -1.15 114.58 122.47 1n8t h GLU 216 Ca -0.01 -0.32 -0.04 0.00 0.05 0.00 0.00 59.36 59.05 1n8t h GLU 216 Cb 0.29 -0.01 -0.00 0.00 -1.65 0.00 0.00 28.75 27.37 1n8t h GLU 216 CO -0.01 0.92 -0.06 1.15 0.05 0.00 0.00 179.01 181.06 1n8t h THR 217 N 0.58 1.30 -0.37 -1.06 2.02 -1.86 -0.76 112.91 112.76 1n8t h THR 217 Ca 0.06 -1.06 -0.13 0.00 0.77 0.00 0.00 66.41 66.06 1n8t h THR 217 Cb 0.84 1.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.92 1n8t h THR 217 CO 0.07 0.31 -0.28 0.40 0.37 0.00 0.00 175.52 176.39 1n8t h ILE 218 N -0.01 1.28 -0.19 3.11 1.08 -0.96 0.23 117.51 122.04 1n8t h ILE 218 Ca 0.04 -1.42 -0.00 0.00 -0.39 0.00 0.00 64.86 63.09 1n8t h ILE 218 Cb 0.51 1.29 -0.01 0.00 -3.07 0.00 0.00 36.82 35.54 1n8t h ILE 218 CO 0.02 0.47 0.12 0.74 -0.69 0.00 0.00 178.15 178.80 1n8t h THR 219 N 0.67 1.08 -0.76 -0.27 2.02 -1.17 -0.09 112.91 114.39 1n8t h THR 219 Ca 0.08 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 1n8t h THR 219 Cb 0.81 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 68.05 1n8t h THR 219 CO 0.07 0.08 0.46 0.78 0.37 0.00 0.00 175.52 177.28 1n8t h ASN 220 N 0.23 0.90 -0.59 4.18 2.35 -0.86 -2.19 115.58 119.61 1n8t h ASN 220 Ca 0.07 -0.06 0.02 0.00 -0.55 0.00 0.00 56.30 55.78 1n8t h ASN 220 Cb 0.03 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.14 1n8t h ASN 220 CO -0.01 0.70 0.37 0.00 -1.65 0.00 0.00 177.43 176.84 1n8t h ALA 221 N 1.25 0.76 -0.06 -0.83 0.00 -0.19 -1.15 119.26 119.04 1n8t h ALA 221 Ca 0.27 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 1n8t h ALA 221 Cb -0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1n8t h ALA 221 CO -0.05 0.13 -0.29 0.93 0.00 0.00 0.00 179.25 179.96 1n8t h GLU 222 N 0.74 0.11 -0.13 0.00 5.08 -0.78 0.14 114.58 119.75 1n8t h GLU 222 Ca 0.23 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.43 1n8t h GLU 222 Cb -0.01 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1n8t h GLU 222 CO -0.08 0.39 -0.43 1.15 -1.00 0.00 0.00 179.01 179.04 1n8t h THR 223 N 0.10 1.36 -0.75 1.13 2.02 -0.90 -1.06 112.91 114.81 1n8t h THR 223 Ca 0.01 -1.74 0.03 0.00 0.77 0.00 0.00 66.41 65.49 1n8t h THR 223 Cb 0.57 2.11 -0.05 0.00 -1.74 0.00 0.00 68.15 69.04 1n8t h THR 223 CO 0.04 0.52 0.47 0.00 0.37 0.00 0.00 175.52 176.92 1n8t h ALA 224 N 0.51 0.99 -0.57 6.16 0.00 -0.70 0.21 119.26 125.86 1n8t h ALA 224 Ca -0.02 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1n8t h ALA 224 Cb 1.06 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1n8t h ALA 224 CO 0.09 0.25 0.02 -0.22 0.00 0.00 0.00 179.25 179.39 1n8t h LYS 225 N 0.91 0.97 -0.32 0.00 3.64 -0.58 0.45 116.57 121.64 1n8t h LYS 225 Ca 0.30 -0.28 -0.11 0.00 -1.27 0.00 0.00 60.65 59.29 1n8t h LYS 225 Cb 0.04 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1n8t h LYS 225 CO -0.12 0.94 -0.25 -0.44 -2.27 0.00 0.00 179.45 177.31 1n8t h ASP 226 N 0.89 0.65 -0.55 4.20 3.32 -0.63 -0.56 116.42 123.75 1n8t h ASP 226 Ca 0.17 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 1n8t h ASP 226 Cb 0.50 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 1n8t h ASP 226 CO 0.02 0.89 0.24 -0.25 -1.72 0.00 0.00 179.24 178.42 1n8t h TRP 227 N 0.56 0.82 -0.07 4.55 7.01 -0.48 -1.91 115.95 126.42 1n8t h TRP 227 Ca 0.08 -0.05 -0.00 0.00 2.11 0.00 0.00 58.89 61.02 1n8t h TRP 227 Cb 0.73 -0.25 -0.00 0.00 -2.10 0.00 0.00 29.16 27.54 1n8t h TRP 227 CO 0.03 0.65 0.04 0.35 -2.79 0.00 0.00 178.44 176.72 1n8t h PHE 228 N 0.75 0.11 0.00 2.65 3.57 -0.60 -2.94 116.94 120.47 1n8t h PHE 228 Ca 0.19 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 1n8t h PHE 228 Cb 0.16 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.87 1n8t h PHE 228 CO 0.00 0.19 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.14 1n8t h LEU 229 N -0.00 0.00 -1.22 0.59 4.07 -0.96 -1.38 115.31 116.40 1n8t h LEU 229 Ca 0.03 0.00 0.05 0.00 0.08 0.00 0.00 57.88 58.04 1n8t h LEU 229 Cb 0.12 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 41.81 1n8t h LEU 229 CO -0.00 0.06 0.55 -0.07 -1.08 0.00 0.00 178.44 177.89 1n8t h LEU 230 N 0.00 0.85 0.08 1.67 3.38 -1.15 0.18 115.31 120.31 1n8t h LEU 230 Ca -0.00 -0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.72 1n8t h LEU 230 Cb 0.20 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1n8t h LEU 230 CO 0.01 0.57 -1.27 0.28 0.09 0.00 0.00 178.44 178.11 1n8t h SER 231 N 0.97 0.26 0.39 -0.43 0.02 -1.46 -3.39 113.55 109.91 1n8t h SER 231 Ca 0.35 -0.80 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1n8t h SER 231 Cb 0.13 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1n8t h SER 231 CO -0.11 1.54 -0.06 0.00 -1.14 0.00 0.00 176.83 177.06 1n8t n ALA 232 N -3.03 2.66 0.00 3.77 0.00 -0.60 -4.87 120.51 118.44 1n8t n ALA 232 Ca -0.26 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 52.96 1n8t n ALA 232 Cb 0.82 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.87 1n8t n ALA 232 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1n8t n LYS 233 N -1.05 0.00 -2.44 0.00 4.76 0.61 -4.65 118.16 115.40 1n8t n LYS 233 Ca 0.15 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 55.19 1n8t n LYS 233 Cb 0.25 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.41 1n8t n LYS 233 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1n8t s ASP 234 N 0.00 5.99 0.63 4.39 2.15 -1.26 -4.95 116.67 123.61 1n8t s ASP 234 Ca 0.00 -0.39 0.22 0.00 0.43 0.00 0.00 52.55 52.81 1n8t s ASP 234 Cb 0.00 -2.55 1.06 0.00 -0.30 0.00 0.00 42.92 41.12 1n8t s ASP 234 CO 0.00 -1.94 1.56 -0.65 -0.17 0.00 0.00 175.17 173.97 1n8t h PRO 235 N 11.03 0.00 0.00 4.34 0.11 -1.96 0.61 132.00 146.13 1n8t h PRO 235 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1n8t h PRO 235 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1n8t h PRO 235 CO 1.28 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.94 1n8t n SER 236 N -3.11 0.50 0.15 -2.05 3.41 -1.26 -2.63 113.62 108.64 1n8t n SER 236 Ca 0.07 0.60 0.12 0.00 -0.26 0.00 0.00 58.87 59.40 1n8t n SER 236 Cb 0.87 -0.71 0.26 0.00 -0.26 0.00 0.00 64.21 64.36 1n8t n SER 236 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1n8t h THR 237 N 0.00 0.00 -0.97 6.66 1.35 -1.24 -3.30 112.91 115.41 1n8t h THR 237 Ca 0.00 -0.74 0.19 0.00 -0.55 0.00 0.00 66.41 65.31 1n8t h THR 237 Cb 0.43 1.69 -0.11 0.00 -1.73 0.00 0.00 68.15 68.43 1n8t h THR 237 CO 0.00 0.00 0.56 0.58 -0.25 0.00 0.00 175.52 176.41 1n8t h VAL 238 N 0.00 0.68 0.00 6.82 2.07 -1.68 0.14 116.25 124.28 1n8t h VAL 238 Ca 0.00 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1n8t h VAL 238 Cb 0.87 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1n8t h VAL 238 CO 0.00 0.13 0.10 0.00 0.02 0.00 0.00 177.57 177.82 1n8t h ALA 239 N 1.64 1.10 0.00 1.67 0.00 -1.62 0.12 119.26 122.16 1n8t h ALA 239 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.47 1n8t h ALA 239 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1n8t h ALA 239 CO -0.40 -0.10 -0.82 0.87 0.00 0.00 0.00 179.25 178.80 1n8t h LYS 240 N 0.00 0.00 -0.00 0.00 1.57 -0.97 -3.40 116.57 113.77 1n8t h LYS 240 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1n8t h LYS 240 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1n8t h LYS 240 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.60 1n8t n HIS 241 N -2.65 0.00 -3.66 -1.35 8.25 0.33 -4.85 115.22 111.30 1n8t n HIS 241 Ca 0.01 -0.10 -0.19 0.00 -0.26 0.00 0.00 57.72 57.17 1n8t n HIS 241 Cb 0.53 -0.01 -0.17 0.00 1.12 0.00 0.00 29.99 31.46 1n8t n HIS 241 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1n8t s PHE 242 N -0.22 -0.03 0.45 4.41 0.08 -0.74 0.67 117.98 122.60 1n8t s PHE 242 Ca 0.00 0.34 0.05 0.00 0.12 0.00 0.00 56.93 57.44 1n8t s PHE 242 Cb 0.00 -0.41 -0.04 0.00 -0.57 0.00 0.00 43.02 41.99 1n8t s PHE 242 CO 0.00 -0.26 0.08 0.14 -0.10 0.00 0.00 175.22 175.08 1n8t s VAL 243 N 2.22 1.79 -0.01 -0.44 -7.23 0.57 -4.64 120.40 112.65 1n8t s VAL 243 Ca 0.04 -1.89 0.00 0.00 -1.81 0.00 0.00 61.98 58.33 1n8t s VAL 243 Cb -0.12 -2.68 0.01 0.00 0.56 0.00 0.00 36.38 34.15 1n8t s VAL 243 CO -0.05 0.00 0.01 0.00 -0.31 0.00 0.00 175.10 174.75 1n8t s ALA 244 N -2.74 0.09 -0.51 1.32 0.00 -0.14 -1.25 121.76 118.54 1n8t s ALA 244 Ca 0.27 0.09 -0.08 0.00 0.00 0.00 0.00 51.96 52.25 1n8t s ALA 244 Cb 0.05 -0.12 0.13 0.00 0.00 0.00 0.00 23.12 23.19 1n8t s ALA 244 CO 0.15 -0.03 0.38 -0.51 0.00 0.00 0.00 175.76 175.74 1n8t s LEU 245 N 0.42 5.70 0.16 0.00 1.43 -0.84 0.88 118.68 126.42 1n8t s LEU 245 Ca -0.04 -2.09 -0.24 0.00 -1.03 0.00 0.00 54.13 50.74 1n8t s LEU 245 Cb -0.05 -2.00 0.07 0.00 0.03 0.00 0.00 46.19 44.24 1n8t s LEU 245 CO -0.01 -0.64 1.02 -0.55 0.23 0.00 0.00 176.35 176.40 1n8t s SER 246 N 2.36 -0.09 0.00 2.29 0.15 -0.58 -1.75 113.70 116.08 1n8t s SER 246 Ca 0.08 -0.50 0.00 0.00 0.70 0.00 0.00 55.95 56.23 1n8t s SER 246 Cb -0.24 0.47 0.00 0.00 -1.71 0.00 0.00 66.02 64.54 1n8t s SER 246 CO -0.02 -0.90 0.00 0.41 1.20 0.00 0.00 173.24 173.93 1n8t n THR 247 N -0.57 0.00 -2.91 6.45 -1.04 -0.47 -3.86 114.28 111.88 1n8t n THR 247 Ca -0.05 -0.32 -0.44 0.00 -2.04 0.00 0.00 64.05 61.21 1n8t n THR 247 Cb 0.60 0.82 -0.01 0.00 -1.82 0.00 0.00 70.33 69.93 1n8t n THR 247 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1n8t s ASN 248 N -1.33 6.96 0.42 8.00 3.84 -1.19 -4.84 114.94 126.80 1n8t s ASN 248 Ca 0.00 -2.76 0.10 0.00 0.21 0.00 0.00 52.86 50.42 1n8t s ASN 248 Cb 0.00 -2.41 0.90 0.00 -0.55 0.00 0.00 41.25 39.18 1n8t s ASN 248 CO 0.00 -0.85 2.00 0.00 -2.79 0.00 0.00 177.10 175.46 1n8t h THR 249 N 4.98 1.12 0.28 -5.21 1.03 -1.94 -0.42 112.91 112.75 1n8t h THR 249 Ca 0.29 -0.48 -0.01 0.00 -0.01 0.00 0.00 66.41 66.20 1n8t h THR 249 Cb 0.90 0.99 0.00 0.00 -1.07 0.00 0.00 68.15 68.97 1n8t h THR 249 CO 1.23 0.16 -0.13 0.00 -0.01 0.00 0.00 175.52 176.77 1n8t h ALA 250 N 1.74 -0.37 -0.49 0.00 0.00 -1.99 -0.28 119.26 117.87 1n8t h ALA 250 Ca 0.06 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1n8t h ALA 250 Cb 0.19 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1n8t h ALA 250 CO 0.00 -0.60 0.29 0.87 0.00 0.00 0.00 179.25 179.81 1n8t h LYS 251 N -0.59 0.66 0.18 0.00 1.79 -1.91 0.22 116.57 116.92 1n8t h LYS 251 Ca -0.04 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.37 1n8t h LYS 251 Cb 0.43 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.94 1n8t h LYS 251 CO 0.06 0.47 -0.09 0.28 -1.08 0.00 0.00 179.45 179.09 1n8t h VAL 252 N 0.67 0.92 -0.29 0.50 2.07 -0.88 -2.46 116.25 116.77 1n8t h VAL 252 Ca 0.18 -0.53 0.07 0.00 0.82 0.00 0.00 66.70 67.23 1n8t h VAL 252 Cb -0.02 1.24 -0.07 0.00 -1.52 0.00 0.00 31.29 30.93 1n8t h VAL 252 CO -0.03 0.12 -0.18 0.11 0.02 0.00 0.00 177.57 177.60 1n8t h LYS 253 N -0.50 -0.15 -1.01 1.57 1.57 -0.55 -2.15 116.57 115.34 1n8t h LYS 253 Ca -0.02 0.01 0.25 0.00 -1.87 0.00 0.00 60.65 59.02 1n8t h LYS 253 Cb 0.38 0.03 -0.12 0.00 0.08 0.00 0.00 32.23 32.60 1n8t h LYS 253 CO 0.04 -0.10 0.60 0.93 -0.57 0.00 0.00 179.45 180.35 1n8t h GLU 254 N -0.15 0.53 0.00 3.15 5.08 -0.86 -0.84 114.58 121.48 1n8t h GLU 254 Ca 0.16 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.43 1n8t h GLU 254 Cb 0.39 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1n8t h GLU 254 CO -0.39 0.35 -0.27 0.35 -1.00 0.00 0.00 179.01 178.05 1n8t h PHE 255 N 0.54 0.00 0.00 4.33 3.04 -0.90 -3.47 116.94 120.48 1n8t h PHE 255 Ca 0.65 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.60 1n8t h PHE 255 Cb 1.30 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.81 1n8t h PHE 255 CO -0.01 0.27 0.00 0.41 -2.02 0.00 0.00 178.31 176.96 1n8t n GLY 256 N -0.17 0.99 3.74 2.40 0.00 -0.32 -5.04 105.19 106.80 1n8t n GLY 256 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1n8t n GLY 256 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n8t s ILE 257 N -2.00 4.78 0.02 -0.61 1.01 -1.17 -3.12 121.20 120.11 1n8t s ILE 257 Ca 0.00 1.62 -0.30 0.00 0.00 0.00 0.00 60.65 61.97 1n8t s ILE 257 Cb 0.00 -4.11 -0.08 0.00 0.01 0.00 0.00 42.46 38.28 1n8t s ILE 257 CO 0.00 0.34 1.82 -0.62 0.00 0.00 0.00 174.94 176.48 1n8t s ASP 258 N 0.09 6.53 0.00 3.58 -1.08 -1.26 -4.13 116.67 120.40 1n8t s ASP 258 Ca 0.39 2.52 0.02 0.00 -0.52 0.00 0.00 52.55 54.96 1n8t s ASP 258 Cb -0.20 -2.54 0.08 0.00 -1.46 0.00 0.00 42.92 38.80 1n8t s ASP 258 CO 0.23 -0.99 1.00 -0.81 0.52 0.00 0.00 175.17 175.12 1n8t n PRO 259 N 6.97 0.01 0.02 4.34 -0.04 -1.26 0.55 135.00 145.59 1n8t n PRO 259 Ca 0.18 0.41 0.13 0.00 -0.04 0.00 0.00 63.50 64.19 1n8t n PRO 259 Cb 0.41 -1.50 0.51 0.00 -0.04 0.00 0.00 33.50 32.88 1n8t n PRO 259 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1n8t n GLN 260 N -1.44 0.06 -0.87 0.54 1.13 -1.26 -3.05 117.38 112.50 1n8t n GLN 260 Ca 0.01 0.04 -0.04 0.00 -1.94 0.00 0.00 57.00 55.07 1n8t n GLN 260 Cb 0.02 -1.56 0.26 0.00 0.11 0.00 0.00 30.24 29.07 1n8t n GLN 260 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1n8t n ASN 261 N -1.66 3.96 -4.59 1.08 3.02 0.19 -4.86 115.26 112.39 1n8t n ASN 261 Ca 0.06 -3.35 -0.38 0.00 -0.03 0.00 0.00 54.58 50.89 1n8t n ASN 261 Cb 0.36 -0.69 -0.11 0.00 -0.61 0.00 0.00 39.78 38.74 1n8t n ASN 261 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1n8t s MET 262 N -3.05 3.95 -0.25 3.52 1.75 -1.17 -0.96 119.30 123.08 1n8t s MET 262 Ca 0.50 -0.32 -0.07 0.00 -1.25 0.00 0.00 55.69 54.55 1n8t s MET 262 Cb 0.42 -3.61 -0.02 0.00 2.84 0.00 0.00 34.83 34.45 1n8t s MET 262 CO 0.09 -0.13 0.07 -0.06 -0.65 0.00 0.00 175.02 174.34 1n8t s PHE 263 N 1.60 3.08 0.32 4.11 0.40 0.25 -4.92 117.98 122.83 1n8t s PHE 263 Ca 0.07 -0.48 -0.13 0.00 -0.60 0.00 0.00 56.93 55.79 1n8t s PHE 263 Cb -0.15 -2.24 -0.08 0.00 0.51 0.00 0.00 43.02 41.06 1n8t s PHE 263 CO 0.09 -0.38 0.70 -1.21 0.70 0.00 0.00 175.22 175.12 1n8t s GLU 264 N 1.60 3.92 0.35 0.44 2.02 -1.25 -1.53 118.70 124.26 1n8t s GLU 264 Ca 0.06 0.54 0.06 0.00 0.02 0.00 0.00 54.97 55.66 1n8t s GLU 264 Cb -0.15 -2.47 -0.02 0.00 0.10 0.00 0.00 34.13 31.58 1n8t s GLU 264 CO 0.03 0.16 0.22 1.97 0.02 0.00 0.00 175.26 177.66 1n8t n PHE 265 N -0.48 -0.41 -4.52 1.61 1.16 -1.26 -4.47 117.46 109.10 1n8t n PHE 265 Ca 0.03 -2.66 -0.24 0.00 -1.87 0.00 0.00 57.45 52.71 1n8t n PHE 265 Cb 0.53 0.17 -0.11 0.00 -1.61 0.00 0.00 39.48 38.46 1n8t n PHE 265 CO 0.00 0.00 0.00 -1.58 -1.87 0.00 0.00 176.76 173.31 1n8t s TRP 266 N -3.21 2.18 0.22 2.97 0.51 -1.26 -4.86 118.94 115.49 1n8t s TRP 266 Ca 0.31 -0.85 0.33 0.00 -2.12 0.00 0.00 56.10 53.77 1n8t s TRP 266 Cb 0.02 -1.48 1.45 0.00 -0.81 0.00 0.00 33.47 32.65 1n8t s TRP 266 CO 0.22 0.18 2.02 0.38 -0.51 0.00 0.00 176.95 179.24 1n8t h ASP 267 N 1.98 0.00 0.00 2.95 -0.00 -2.03 -1.70 116.42 117.61 1n8t h ASP 267 Ca -0.42 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.61 1n8t h ASP 267 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.57 1n8t h ASP 267 CO 0.74 0.05 0.00 -2.67 -0.00 0.00 0.00 179.24 177.36 1n8t n TRP 268 N -3.21 0.00 -3.57 4.15 4.27 -1.26 -4.51 117.44 113.32 1n8t n TRP 268 Ca -0.00 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.20 1n8t n TRP 268 Cb 0.29 0.00 -0.09 0.00 -1.36 0.00 0.00 31.31 30.14 1n8t n TRP 268 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 1n8t s VAL 269 N -2.00 4.31 0.48 -1.67 1.01 -0.64 -1.46 120.40 120.43 1n8t s VAL 269 Ca 0.20 -1.49 -0.21 0.00 0.00 0.00 0.00 61.98 60.48 1n8t s VAL 269 Cb 0.09 -3.70 -0.08 0.00 0.00 0.00 0.00 36.38 32.69 1n8t s VAL 269 CO 0.15 -0.60 1.04 -0.83 0.00 0.00 0.00 175.10 174.87 1n8t s GLY 270 N 2.35 2.54 0.21 4.51 0.00 -1.26 -4.85 107.32 110.81 1n8t s GLY 270 Ca 0.04 0.63 -0.10 0.00 0.00 0.00 0.00 44.72 45.29 1n8t s GLY 270 CO 0.02 0.96 1.83 -1.33 0.00 0.00 0.00 173.10 174.58 1n8t h GLY 271 N 1.62 0.99 0.18 0.20 0.00 -1.95 -0.01 103.07 104.09 1n8t h GLY 271 Ca -0.49 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 46.53 1n8t h GLY 271 CO 0.59 0.23 0.00 -0.96 0.00 0.00 0.00 176.54 176.40 1n8t n ARG 272 N -4.71 0.76 -1.21 4.80 1.85 -1.26 -2.14 116.66 114.75 1n8t n ARG 272 Ca 0.08 0.00 0.04 0.00 -1.00 0.00 0.00 57.85 56.96 1n8t n ARG 272 Cb 0.12 -1.09 0.05 0.00 -1.05 0.00 0.00 32.46 30.48 1n8t n ARG 272 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1n8t n TYR 273 N -0.59 0.00 0.76 2.89 4.02 -0.07 -4.82 117.16 119.35 1n8t n TYR 273 Ca 0.03 -0.57 0.09 0.00 -0.01 0.00 0.00 57.90 57.44 1n8t n TYR 273 Cb 0.01 -0.15 -0.12 0.00 -0.02 0.00 0.00 39.34 39.07 1n8t n TYR 273 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1n8t n SER 274 N 0.17 0.83 0.14 7.72 3.41 -0.91 -4.52 113.62 120.45 1n8t n SER 274 Ca 0.07 -0.79 0.19 0.00 -0.26 0.00 0.00 58.87 58.08 1n8t n SER 274 Cb 1.01 1.16 0.78 0.00 -0.26 0.00 0.00 64.21 66.90 1n8t n SER 274 CO 0.00 0.00 0.00 0.17 -0.16 0.00 0.00 175.04 175.05 1n8t h LEU 275 N 0.00 0.00 -0.07 1.04 8.10 -1.82 0.24 115.31 122.80 1n8t h LEU 275 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 1n8t h LEU 275 Cb 0.54 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.76 1n8t h LEU 275 CO 0.00 0.00 0.00 0.79 -4.11 0.00 0.00 178.44 175.12 1n8t n TRP 276 N -3.81 0.34 -1.22 0.17 7.02 -1.26 -2.98 117.44 115.69 1n8t n TRP 276 Ca 0.05 0.11 0.00 0.00 -1.02 0.00 0.00 57.50 56.63 1n8t n TRP 276 Cb 0.48 -0.67 0.00 0.00 -2.42 0.00 0.00 31.31 28.70 1n8t n TRP 276 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 1n8t n SER 277 N -1.78 0.00 0.34 -0.99 3.41 0.85 -4.80 113.62 110.64 1n8t n SER 277 Ca 0.06 0.00 0.21 0.00 -0.26 0.00 0.00 58.87 58.88 1n8t n SER 277 Cb 0.33 0.00 1.15 0.00 -0.26 0.00 0.00 64.21 65.43 1n8t n SER 277 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n8t h ALA 278 N -1.28 1.08 0.00 7.33 0.00 -1.79 0.26 119.26 124.86 1n8t h ALA 278 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1n8t h ALA 278 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1n8t h ALA 278 CO 0.00 -0.06 0.00 0.82 0.00 0.00 0.00 179.25 180.01 1n8t h ILE 279 N 0.00 0.00 -0.00 0.00 1.08 -1.84 -1.85 117.51 114.89 1n8t h ILE 279 Ca 0.00 -0.21 0.00 0.00 -0.39 0.00 0.00 64.86 64.26 1n8t h ILE 279 Cb 0.12 1.14 0.00 0.00 -3.07 0.00 0.00 36.82 35.00 1n8t h ILE 279 CO -0.00 0.00 -0.06 0.61 -0.69 0.00 0.00 178.15 178.01 1n8t n GLY 280 N -0.61 -1.02 0.35 5.37 0.00 0.93 -4.38 105.19 105.83 1n8t n GLY 280 Ca -0.01 -0.23 0.09 0.00 0.00 0.00 0.00 46.02 45.87 1n8t n GLY 280 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1n8t h LEU 281 N 0.37 -0.77 -2.09 0.99 5.85 -1.50 1.05 115.31 119.22 1n8t h LEU 281 Ca 0.00 0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.99 1n8t h LEU 281 Cb 0.29 0.57 -0.00 0.00 0.37 0.00 0.00 40.66 41.88 1n8t h LEU 281 CO 0.00 -0.33 -0.08 0.77 -0.34 0.00 0.00 178.44 178.45 1n8t h SER 282 N 0.00 0.00 -0.08 1.25 4.64 -1.86 0.12 113.55 117.63 1n8t h SER 282 Ca 0.51 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.76 1n8t h SER 282 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1n8t h SER 282 CO -0.98 0.08 -0.24 0.40 -0.87 0.00 0.00 176.83 175.22 1n8t h ILE 283 N 0.00 1.41 -0.79 0.95 2.04 0.81 -2.14 117.51 119.79 1n8t h ILE 283 Ca -0.00 -1.60 -0.01 0.00 1.00 0.00 0.00 64.86 64.25 1n8t h ILE 283 Cb 0.24 2.24 -0.04 0.00 -0.74 0.00 0.00 36.82 38.52 1n8t h ILE 283 CO 0.01 0.46 0.45 0.00 0.00 0.00 0.00 178.15 179.07 1n8t h ALA 284 N 0.47 1.01 -0.52 1.87 0.00 -0.71 -1.33 119.26 120.05 1n8t h ALA 284 Ca -0.01 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1n8t h ALA 284 Cb 0.86 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1n8t h ALA 284 CO 0.05 0.50 0.02 -0.07 0.00 0.00 0.00 179.25 179.76 1n8t h LEU 285 N 1.09 0.83 -0.11 0.00 3.38 -0.81 0.45 115.31 120.13 1n8t h LEU 285 Ca 0.28 -0.20 -0.24 0.00 0.09 0.00 0.00 57.88 57.81 1n8t h LEU 285 Cb 0.00 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 40.54 1n8t h LEU 285 CO -0.05 0.88 -0.99 -0.74 0.09 0.00 0.00 178.44 177.63 1n8t h HIS 286 N 0.81 0.68 0.00 1.13 2.76 -0.93 -3.38 115.15 116.22 1n8t h HIS 286 Ca 0.16 -0.38 0.00 0.00 -2.20 0.00 0.00 60.37 57.95 1n8t h HIS 286 Cb 0.45 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.34 1n8t h HIS 286 CO 0.03 1.21 0.00 1.33 -1.30 0.00 0.00 177.93 179.20 1n8t n VAL 287 N -3.75 0.48 0.00 5.26 0.24 -0.54 -4.22 118.33 115.80 1n8t n VAL 287 Ca -0.08 -0.65 0.00 0.00 -2.04 0.00 0.00 64.34 61.58 1n8t n VAL 287 Cb 0.86 0.84 0.00 0.00 -1.47 0.00 0.00 33.84 34.07 1n8t n VAL 287 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1n8t n GLY 288 N -0.24 -1.14 0.18 7.63 0.00 0.16 -4.30 105.19 107.47 1n8t n GLY 288 Ca 0.00 -1.59 0.07 0.00 0.00 0.00 0.00 46.02 44.49 1n8t n GLY 288 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1n8t h PHE 289 N 0.00 0.00 -0.21 1.61 3.57 -1.93 -1.97 116.94 118.01 1n8t h PHE 289 Ca 0.00 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 1n8t h PHE 289 Cb 0.00 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1n8t h PHE 289 CO 0.00 0.29 0.03 -0.44 -2.23 0.00 0.00 178.31 175.97 1n8t h ASP 290 N 0.00 0.34 -0.54 0.41 3.45 -1.94 0.18 116.42 118.32 1n8t h ASP 290 Ca -0.00 -0.27 -0.09 0.00 0.43 0.00 0.00 57.03 57.10 1n8t h ASP 290 Cb 1.20 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 39.85 1n8t h ASP 290 CO 0.04 0.52 0.01 0.78 -1.57 0.00 0.00 179.24 179.02 1n8t h ASN 291 N 0.15 0.95 -0.71 6.45 -0.26 -1.72 -0.44 115.58 119.99 1n8t h ASN 291 Ca 0.06 -0.25 -0.04 0.00 -0.56 0.00 0.00 56.30 55.52 1n8t h ASN 291 Cb 0.33 -0.25 -0.03 0.00 -1.06 0.00 0.00 38.32 37.30 1n8t h ASN 291 CO 0.00 1.00 0.31 0.15 -1.06 0.00 0.00 177.43 177.83 1n8t h PHE 292 N 0.90 1.07 -0.23 1.19 3.57 -1.14 0.90 116.94 123.20 1n8t h PHE 292 Ca 0.17 -0.06 -0.09 0.00 3.53 0.00 0.00 57.97 61.51 1n8t h PHE 292 Cb 0.51 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1n8t h PHE 292 CO 0.03 0.80 -0.26 0.93 -2.23 0.00 0.00 178.31 177.58 1n8t h GLU 293 N 1.04 0.44 -0.55 1.11 5.08 -0.07 -1.47 114.58 120.16 1n8t h GLU 293 Ca 0.25 -0.16 -0.09 0.00 -1.00 0.00 0.00 59.36 58.35 1n8t h GLU 293 Cb 0.17 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1n8t h GLU 293 CO -0.03 0.67 -0.01 1.96 -1.00 0.00 0.00 179.01 180.60 1n8t h GLN 294 N 0.39 0.95 -0.18 2.33 1.08 -0.11 0.48 115.11 120.05 1n8t h GLN 294 Ca 0.06 -0.29 0.00 0.00 -1.45 0.00 0.00 58.65 56.97 1n8t h GLN 294 Cb 0.66 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.99 1n8t h GLN 294 CO 0.05 0.95 0.12 1.25 -0.95 0.00 0.00 178.83 180.24 1n8t h LEU 295 N 0.87 0.21 -0.63 1.46 5.85 -0.38 -0.22 115.31 122.46 1n8t h LEU 295 Ca 0.16 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 1n8t h LEU 295 Cb 0.53 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1n8t h LEU 295 CO 0.03 0.15 0.29 -0.07 -0.34 0.00 0.00 178.44 178.49 1n8t h LEU 296 N 0.25 0.84 -1.14 2.25 3.38 -0.97 -2.19 115.31 117.73 1n8t h LEU 296 Ca 0.07 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1n8t h LEU 296 Cb -0.03 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1n8t h LEU 296 CO -0.02 0.75 0.22 0.28 0.09 0.00 0.00 178.44 179.76 1n8t h SER 297 N 0.87 0.76 -0.37 -0.43 0.02 -0.66 0.16 113.55 113.90 1n8t h SER 297 Ca 0.21 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1n8t h SER 297 Cb 0.15 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 1n8t h SER 297 CO -0.02 0.69 0.20 1.23 -1.14 0.00 0.00 176.83 177.78 1n8t h GLY 298 N 0.94 0.56 0.96 -3.77 0.00 -0.76 0.23 103.07 101.24 1n8t h GLY 298 Ca 0.19 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 1n8t h GLY 298 CO -0.02 0.24 0.20 0.00 0.00 0.00 0.00 176.54 176.97 1n8t h ALA 299 N 1.06 0.51 -0.91 3.60 0.00 -0.77 -2.49 119.26 120.26 1n8t h ALA 299 Ca 0.13 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.01 1n8t h ALA 299 Cb 0.06 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 1n8t h ALA 299 CO -0.02 0.06 0.59 1.25 0.00 0.00 0.00 179.25 181.13 1n8t h HIS 300 N 0.51 1.06 0.09 0.00 6.17 -0.31 -0.67 115.15 121.99 1n8t h HIS 300 Ca 0.14 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.25 1n8t h HIS 300 Cb 0.10 -0.35 -0.01 0.00 2.52 0.00 0.00 27.41 29.67 1n8t h HIS 300 CO -0.02 0.55 -0.08 2.35 0.71 0.00 0.00 177.93 181.45 1n8t h TRP 301 N 1.04 -0.19 -0.34 5.26 7.01 -0.12 -1.37 115.95 127.23 1n8t h TRP 301 Ca 0.39 0.00 -0.05 0.00 2.11 0.00 0.00 58.89 61.35 1n8t h TRP 301 Cb 0.20 0.07 -0.02 0.00 -2.10 0.00 0.00 29.16 27.32 1n8t h TRP 301 CO -0.00 -0.12 0.00 1.98 -2.79 0.00 0.00 178.44 177.51 1n8t h MET 302 N -0.18 0.53 -0.85 2.65 4.05 -1.05 -1.30 114.93 118.78 1n8t h MET 302 Ca 0.00 -0.11 0.01 0.00 -0.28 0.00 0.00 59.70 59.32 1n8t h MET 302 Cb 0.17 -0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 30.84 1n8t h MET 302 CO -0.02 0.55 0.56 -0.44 0.23 0.00 0.00 176.91 177.80 1n8t h ASP 303 N 0.51 0.97 0.25 1.39 3.32 -0.64 0.12 116.42 122.34 1n8t h ASP 303 Ca 0.11 -0.02 -0.14 0.00 0.02 0.00 0.00 57.03 57.00 1n8t h ASP 303 Cb 0.32 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1n8t h ASP 303 CO 0.01 0.70 -0.54 1.56 -1.72 0.00 0.00 179.24 179.25 1n8t h GLN 304 N 1.15 0.32 -0.54 3.56 4.20 -0.47 -1.90 115.11 121.42 1n8t h GLN 304 Ca 0.32 -0.19 -0.05 0.00 0.06 0.00 0.00 58.65 58.78 1n8t h GLN 304 Cb -0.12 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.66 1n8t h GLN 304 CO -0.07 0.78 0.13 1.25 -0.67 0.00 0.00 178.83 180.24 1n8t h HIS 305 N 0.25 0.91 -0.63 2.96 2.76 -0.39 -1.11 115.15 119.91 1n8t h HIS 305 Ca 0.01 -0.11 -0.05 0.00 -2.20 0.00 0.00 60.37 58.02 1n8t h HIS 305 Cb 1.02 -0.26 -0.03 0.00 1.55 0.00 0.00 27.41 29.70 1n8t h HIS 305 CO 0.03 0.79 0.19 0.35 -1.30 0.00 0.00 177.93 177.99 1n8t h PHE 306 N 0.77 0.97 0.10 5.26 3.57 -0.64 -2.79 116.94 124.18 1n8t h PHE 306 Ca 0.17 -0.08 -0.27 0.00 3.53 0.00 0.00 57.97 61.32 1n8t h PHE 306 Cb 0.34 -0.29 0.01 0.00 2.79 0.00 0.00 35.95 38.80 1n8t h PHE 306 CO 0.02 0.78 -1.17 -0.09 -2.23 0.00 0.00 178.31 175.63 1n8t h ARG 307 N 0.92 0.38 -0.01 1.11 2.43 -0.95 -3.36 114.38 114.89 1n8t h ARG 307 Ca 0.21 -0.54 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 1n8t h ARG 307 Cb 0.27 0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1n8t h ARG 307 CO -0.01 1.22 -0.32 0.25 -1.51 0.00 0.00 179.97 179.60 1n8t n THR 308 N -3.65 0.00 -3.66 0.20 -2.24 -0.45 -4.97 114.28 99.51 1n8t n THR 308 Ca -0.09 -0.34 -0.36 0.00 -2.27 0.00 0.00 64.05 61.00 1n8t n THR 308 Cb 0.97 1.24 -0.08 0.00 -2.10 0.00 0.00 70.33 70.36 1n8t n THR 308 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1n8t s THR 309 N -2.00 5.37 0.27 4.28 2.01 -1.05 -5.05 115.64 119.46 1n8t s THR 309 Ca 0.16 0.31 -0.29 0.00 0.31 0.00 0.00 61.69 62.19 1n8t s THR 309 Cb 0.15 -3.53 -0.14 0.00 0.01 0.00 0.00 72.50 68.99 1n8t s THR 309 CO 0.42 0.42 1.05 -2.65 -0.69 0.00 0.00 174.62 173.17 1n8t n PRO 310 N 3.57 1.38 -0.28 4.92 -0.02 -1.26 -4.64 135.00 138.67 1n8t n PRO 310 Ca -0.14 0.48 0.10 0.00 -2.02 0.00 0.00 63.50 61.92 1n8t n PRO 310 Cb 0.52 -1.89 0.25 0.00 -0.02 0.00 0.00 33.50 32.36 1n8t n PRO 310 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1n8t h LEU 311 N 2.26 0.05 -1.86 2.45 3.38 -1.96 -0.06 115.31 119.57 1n8t h LEU 311 Ca -0.40 0.17 0.25 0.00 0.09 0.00 0.00 57.88 57.99 1n8t h LEU 311 Cb 1.34 0.22 -0.05 0.00 0.09 0.00 0.00 40.66 42.26 1n8t h LEU 311 CO 0.62 -0.09 0.64 -0.33 0.09 0.00 0.00 178.44 179.38 1n8t h GLU 312 N 0.26 0.11 -0.19 1.13 3.07 -1.97 -0.80 114.58 116.18 1n8t h GLU 312 Ca 0.50 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.35 1n8t h GLU 312 Cb 0.94 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.83 1n8t h GLU 312 CO -0.58 0.07 0.00 1.63 -1.40 0.00 0.00 179.01 178.73 1n8t n LYS 313 N -4.34 2.56 -3.07 2.33 4.01 -0.07 -4.96 118.16 114.62 1n8t n LYS 313 Ca 0.19 -2.45 -0.44 0.00 -0.51 0.00 0.00 58.31 55.10 1n8t n LYS 313 Cb 0.91 -1.54 -0.05 0.00 -0.51 0.00 0.00 35.03 33.84 1n8t n LYS 313 CO 0.00 0.00 0.00 1.21 -1.11 0.00 0.00 177.40 177.50 1n8t s ASN 314 N -1.82 6.19 0.14 4.39 3.84 -0.31 -4.89 114.94 122.48 1n8t s ASN 314 Ca 0.31 -1.25 -0.26 0.00 0.21 0.00 0.00 52.86 51.86 1n8t s ASN 314 Cb 0.24 -2.32 -0.06 0.00 -0.55 0.00 0.00 41.25 38.56 1n8t s ASN 314 CO 0.08 -1.14 1.38 0.00 -2.79 0.00 0.00 177.10 174.63 1n8t n ALA 315 N 6.57 -0.54 -0.37 1.71 0.00 -1.26 -0.30 120.51 126.32 1n8t n ALA 315 Ca -0.08 0.72 -0.01 0.00 0.00 0.00 0.00 53.44 54.07 1n8t n ALA 315 Cb 0.43 -0.08 0.12 0.00 0.00 0.00 0.00 19.45 19.93 1n8t n ALA 315 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1n8t h PRO 316 N 0.00 1.29 -0.08 0.00 0.11 -1.93 -0.35 132.00 131.05 1n8t h PRO 316 Ca 0.14 -0.08 -0.24 0.00 0.11 0.00 0.00 66.00 65.93 1n8t h PRO 316 Cb 0.35 -0.29 0.01 0.00 0.11 0.00 0.00 31.00 31.18 1n8t h PRO 316 CO -0.80 0.85 -0.89 -0.39 -0.21 0.00 0.00 178.00 176.56 1n8t h VAL 317 N 1.33 1.29 -0.66 3.15 -1.51 -1.28 -1.48 116.25 117.09 1n8t h VAL 317 Ca 0.38 -2.11 0.05 0.00 -1.23 0.00 0.00 66.70 63.78 1n8t h VAL 317 Cb -0.11 2.17 -0.05 0.00 -2.13 0.00 0.00 31.29 31.16 1n8t h VAL 317 CO -0.09 0.66 0.38 -0.07 -1.23 0.00 0.00 177.57 177.22 1n8t h LEU 318 N 0.46 0.59 -0.16 4.19 -0.00 -0.32 -0.26 115.31 119.80 1n8t h LEU 318 Ca -0.08 0.02 0.02 0.00 -0.00 0.00 0.00 57.88 57.83 1n8t h LEU 318 Cb 1.53 -0.10 -0.02 0.00 -0.00 0.00 0.00 40.66 42.07 1n8t h LEU 318 CO 0.18 0.39 0.05 -0.07 -0.00 0.00 0.00 178.44 178.99 1n8t h LEU 319 N 0.72 0.05 -0.39 1.67 4.07 -0.90 -1.83 115.31 118.69 1n8t h LEU 319 Ca 0.29 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.27 1n8t h LEU 319 Cb 0.13 0.01 -0.02 0.00 1.08 0.00 0.00 40.66 41.87 1n8t h LEU 319 CO -0.16 0.05 0.25 0.00 -1.08 0.00 0.00 178.44 177.50 1n8t h ALA 320 N 1.10 0.50 -0.20 1.53 0.00 -0.62 -2.04 119.26 119.54 1n8t h ALA 320 Ca 0.07 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1n8t h ALA 320 Cb 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1n8t h ALA 320 CO -0.08 -0.03 -0.35 0.52 0.00 0.00 0.00 179.25 179.32 1n8t h MET 321 N 0.53 0.41 -0.71 0.00 2.86 -0.91 0.50 114.93 117.60 1n8t h MET 321 Ca 0.14 -0.18 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1n8t h MET 321 Cb -0.03 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 1n8t h MET 321 CO -0.03 0.71 0.43 -0.07 1.06 0.00 0.00 176.91 179.01 1n8t h LEU 322 N 0.35 0.85 -0.55 1.22 3.38 -1.09 -0.50 115.31 118.97 1n8t h LEU 322 Ca 0.04 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1n8t h LEU 322 Cb 0.78 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 1n8t h LEU 322 CO 0.06 0.66 0.32 1.23 0.09 0.00 0.00 178.44 180.80 1n8t h GLY 323 N 0.97 0.81 0.67 0.83 0.00 -0.58 -2.09 103.07 103.67 1n8t h GLY 323 Ca 0.26 -0.35 0.07 0.00 0.00 0.00 0.00 47.33 47.30 1n8t h GLY 323 CO -0.05 0.34 0.48 -2.22 0.00 0.00 0.00 176.54 175.09 1n8t h ILE 324 N 0.74 0.99 -0.52 2.60 1.08 -0.33 0.21 117.51 122.27 1n8t h ILE 324 Ca 0.20 -0.30 0.04 0.00 -0.39 0.00 0.00 64.86 64.41 1n8t h ILE 324 Cb 0.01 0.05 -0.04 0.00 -3.07 0.00 0.00 36.82 33.77 1n8t h ILE 324 CO -0.03 0.16 0.28 -0.25 -0.69 0.00 0.00 178.15 177.62 1n8t h TRP 325 N 0.87 0.52 0.04 1.37 -0.00 -0.57 0.53 115.95 118.71 1n8t h TRP 325 Ca 0.36 0.02 -0.22 0.00 -0.00 0.00 0.00 58.89 59.05 1n8t h TRP 325 Cb 0.22 -0.16 -0.01 0.00 -0.00 0.00 0.00 29.16 29.21 1n8t h TRP 325 CO -0.05 0.27 -1.03 1.88 -0.00 0.00 0.00 178.44 179.51 1n8t h TYR 326 N 0.55 0.24 0.04 2.65 0.05 -0.66 -1.92 116.97 117.92 1n8t h TYR 326 Ca 0.23 -0.16 -0.00 0.00 0.05 0.00 0.00 58.73 58.85 1n8t h TYR 326 Cb 0.11 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 37.83 1n8t h TYR 326 CO -0.09 1.07 -0.02 0.82 -1.05 0.00 0.00 178.16 178.89 1n8t h ILE 327 N 0.05 0.23 0.00 -2.88 2.04 -0.37 0.18 117.51 116.76 1n8t h ILE 327 Ca -0.06 -1.12 0.00 0.00 1.00 0.00 0.00 64.86 64.68 1n8t h ILE 327 Cb 1.74 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 38.24 1n8t h ILE 327 CO 0.15 0.08 -0.17 0.59 0.00 0.00 0.00 178.15 178.80 1n8t n ASN 328 N -4.80 0.46 -0.03 1.72 4.13 0.18 -2.62 115.26 114.30 1n8t n ASN 328 Ca -0.02 0.36 -0.07 0.00 1.68 0.00 0.00 54.58 56.53 1n8t n ASN 328 Cb 0.08 -0.39 -0.02 0.00 -1.54 0.00 0.00 39.78 37.90 1n8t n ASN 328 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1n8t h PHE 330 N -0.25 0.00 -0.71 0.00 0.04 -1.31 -3.48 116.94 111.23 1n8t h PHE 330 Ca -0.17 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.44 1n8t h PHE 330 Cb 1.10 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.21 1n8t h PHE 330 CO -0.03 0.00 -0.17 0.41 -0.60 0.00 0.00 178.31 177.92 1n8t n GLY 331 N 1.28 0.57 3.70 -1.45 0.00 -0.19 -4.97 105.19 104.13 1n8t n GLY 331 Ca 0.05 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 1n8t n GLY 331 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n8t h GLU 333 N 7.18 0.00 -5.77 0.00 5.08 -1.89 -3.40 114.58 115.78 1n8t h GLU 333 Ca -0.40 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.34 1n8t h GLU 333 Cb 1.20 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.32 1n8t h GLU 333 CO 0.86 0.69 -0.62 0.95 -1.00 0.00 0.00 179.01 179.89 1n8t s THR 334 N -3.29 2.12 -0.07 1.13 -4.23 -1.26 -0.57 115.64 109.46 1n8t s THR 334 Ca -0.00 -2.04 -0.03 0.00 -1.18 0.00 0.00 61.69 58.44 1n8t s THR 334 Cb 0.11 -2.89 0.04 0.00 1.34 0.00 0.00 72.50 71.10 1n8t s THR 334 CO 0.77 -0.07 0.09 -1.58 -0.54 0.00 0.00 174.62 173.29 1n8t s GLN 335 N -3.69 -0.03 -0.02 3.99 2.00 -0.64 -4.39 119.66 116.87 1n8t s GLN 335 Ca 0.35 0.34 -0.05 0.00 -2.00 0.00 0.00 55.36 53.99 1n8t s GLN 335 Cb 0.07 -0.69 -0.04 0.00 0.80 0.00 0.00 33.01 33.15 1n8t s GLN 335 CO 0.18 -0.39 0.22 0.00 -0.50 0.00 0.00 175.29 174.80 1n8t s ALA 336 N 2.19 3.89 -0.21 1.58 0.00 -0.50 -2.22 121.76 126.49 1n8t s ALA 336 Ca 0.04 -0.65 0.01 0.00 0.00 0.00 0.00 51.96 51.36 1n8t s ALA 336 Cb -0.13 -1.99 0.05 0.00 0.00 0.00 0.00 23.12 21.06 1n8t s ALA 336 CO -0.05 0.68 -0.09 0.08 0.00 0.00 0.00 175.76 176.39 1n8t s VAL 337 N -1.26 1.61 -0.45 0.00 1.01 -0.51 -0.76 120.40 120.05 1n8t s VAL 337 Ca 0.25 -1.07 0.02 0.00 0.00 0.00 0.00 61.98 61.18 1n8t s VAL 337 Cb -0.13 -1.74 0.13 0.00 0.00 0.00 0.00 36.38 34.64 1n8t s VAL 337 CO 0.15 0.09 0.23 -0.76 0.00 0.00 0.00 175.10 174.81 1n8t s LEU 338 N 1.39 2.93 -0.11 3.92 1.43 0.11 -4.00 118.68 124.36 1n8t s LEU 338 Ca -0.03 -2.64 -0.29 0.00 -1.03 0.00 0.00 54.13 50.14 1n8t s LEU 338 Cb -0.17 -1.12 -0.01 0.00 0.03 0.00 0.00 46.19 44.91 1n8t s LEU 338 CO -0.07 -0.27 0.97 -2.16 0.23 0.00 0.00 176.35 175.05 1n8t s PRO 339 N 0.31 4.41 -1.39 1.29 0.05 -1.26 -1.74 135.00 136.67 1n8t s PRO 339 Ca 0.17 1.32 -0.11 0.00 0.05 0.00 0.00 61.00 62.43 1n8t s PRO 339 Cb -0.25 -3.54 0.08 0.00 0.05 0.00 0.00 34.50 30.85 1n8t s PRO 339 CO -0.00 -0.30 2.16 0.66 0.05 0.00 0.00 177.00 179.57 1n8t n TYR 340 N 4.96 3.16 -3.24 0.56 4.02 0.32 -0.94 117.16 126.00 1n8t n TYR 340 Ca 0.08 -2.90 0.03 0.00 -0.01 0.00 0.00 57.90 55.10 1n8t n TYR 340 Cb 0.49 -2.27 -0.02 0.00 -0.02 0.00 0.00 39.34 37.52 1n8t n TYR 340 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1n8t s ASP 341 N 2.03 -1.12 0.22 7.72 2.15 -1.24 -4.67 116.67 121.77 1n8t s ASP 341 Ca 0.46 0.86 -0.08 0.00 0.43 0.00 0.00 52.55 54.22 1n8t s ASP 341 Cb 0.13 2.01 0.26 0.00 -0.30 0.00 0.00 42.92 45.01 1n8t s ASP 341 CO -0.05 -0.21 1.84 -0.61 -0.17 0.00 0.00 175.17 175.97 1n8t h GLN 342 N 7.97 0.86 -0.15 4.34 5.75 -1.84 -1.53 115.11 130.50 1n8t h GLN 342 Ca -0.20 -0.05 0.04 0.00 -0.15 0.00 0.00 58.65 58.29 1n8t h GLN 342 Cb 1.15 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 29.50 1n8t h GLN 342 CO 0.16 0.57 0.26 1.88 -2.65 0.00 0.00 178.83 179.05 1n8t h TYR 343 N 0.89 0.00 -0.71 3.99 0.99 -1.91 0.27 116.97 120.49 1n8t h TYR 343 Ca 0.32 0.00 -0.20 0.00 2.00 0.00 0.00 58.73 60.86 1n8t h TYR 343 Cb 0.10 0.00 -0.12 0.00 1.00 0.00 0.00 36.73 37.71 1n8t h TYR 343 CO -0.04 0.00 0.25 -0.11 -0.00 0.00 0.00 178.16 178.26 1n8t n LEU 344 N -3.44 5.92 0.00 3.88 7.94 -0.58 -2.52 117.00 128.21 1n8t n LEU 344 Ca 0.01 -3.08 0.00 0.00 -1.11 0.00 0.00 56.01 51.84 1n8t n LEU 344 Cb 0.36 -0.74 0.02 0.00 0.53 0.00 0.00 43.42 43.60 1n8t n LEU 344 CO 0.23 0.77 0.44 0.00 -1.11 0.00 0.00 177.39 177.72 1n8t n HIS 345 N -0.07 0.00 -0.75 1.96 1.44 0.93 -1.28 115.22 117.46 1n8t n HIS 345 Ca 0.39 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 56.12 1n8t n HIS 345 Cb 1.34 -0.34 0.04 0.00 0.12 0.00 0.00 29.99 31.14 1n8t n HIS 345 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1n8t n ARG 346 N -1.34 1.54 -0.04 -1.40 5.12 -1.26 -4.72 116.66 114.56 1n8t n ARG 346 Ca 0.00 -1.52 -0.11 0.00 -1.93 0.00 0.00 57.85 54.30 1n8t n ARG 346 Cb 0.01 -0.96 -0.04 0.00 -1.16 0.00 0.00 32.46 30.30 1n8t n ARG 346 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 1n8t h PHE 347 N 0.00 0.23 -0.33 -1.55 3.57 -1.54 -0.63 116.94 116.68 1n8t h PHE 347 Ca 0.00 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 1n8t h PHE 347 Cb 0.85 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 1n8t h PHE 347 CO 0.01 0.22 0.08 0.00 -2.23 0.00 0.00 178.31 176.40 1n8t h ALA 348 N 0.99 0.44 -0.94 2.41 0.00 -1.85 -2.60 119.26 117.71 1n8t h ALA 348 Ca 0.06 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.85 1n8t h ALA 348 Cb 0.07 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 1n8t h ALA 348 CO -0.01 0.10 0.60 0.00 0.00 0.00 0.00 179.25 179.94 1n8t h ALA 349 N 0.92 1.28 -0.62 0.00 0.00 -1.82 0.86 119.26 119.88 1n8t h ALA 349 Ca 0.10 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1n8t h ALA 349 Cb 0.29 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1n8t h ALA 349 CO 0.00 0.39 0.41 -0.92 0.00 0.00 0.00 179.25 179.13 1n8t h TYR 350 N 1.11 0.77 0.00 0.00 5.03 -0.78 -2.67 116.97 120.43 1n8t h TYR 350 Ca 0.40 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.72 1n8t h TYR 350 Cb 0.13 -0.26 -0.00 0.00 1.55 0.00 0.00 36.73 38.15 1n8t h TYR 350 CO -0.01 0.48 -0.04 0.74 -1.32 0.00 0.00 178.16 178.00 1n8t h PHE 351 N 0.83 0.00 -0.91 -3.82 -1.00 -1.06 -1.83 116.94 109.15 1n8t h PHE 351 Ca 0.23 0.00 0.10 0.00 2.81 0.00 0.00 57.97 61.11 1n8t h PHE 351 Cb -0.09 0.00 -0.08 0.00 3.61 0.00 0.00 35.95 39.40 1n8t h PHE 351 CO -0.03 0.01 0.55 0.37 -1.61 0.00 0.00 178.31 177.60 1n8t h GLN 352 N 0.00 0.88 0.01 1.51 4.15 -0.50 0.13 115.11 121.30 1n8t h GLN 352 Ca -0.00 -0.05 -0.16 0.00 0.77 0.00 0.00 58.65 59.21 1n8t h GLN 352 Cb 1.01 -0.20 0.01 0.00 0.21 0.00 0.00 27.48 28.51 1n8t h GLN 352 CO 0.00 0.58 -0.64 0.37 -1.93 0.00 0.00 178.83 177.22 1n8t h GLN 353 N 0.91 0.41 -0.78 1.69 4.15 -1.25 -2.34 115.11 117.89 1n8t h GLN 353 Ca 0.44 -0.46 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 1n8t h GLN 353 Cb 0.38 0.13 -0.04 0.00 0.21 0.00 0.00 27.48 28.17 1n8t h GLN 353 CO -0.24 1.12 0.45 0.78 -1.93 0.00 0.00 178.83 179.01 1n8t h GLY 354 N -0.11 1.15 0.02 2.39 0.00 -0.74 -0.55 103.07 105.23 1n8t h GLY 354 Ca -0.08 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 46.74 1n8t h GLY 354 CO 0.12 0.48 -0.00 -1.80 0.00 0.00 0.00 176.54 175.35 1n8t h ASP 355 N 1.08 -0.01 -0.21 0.19 1.82 -0.90 -3.20 116.42 115.19 1n8t h ASP 355 Ca 0.28 -0.55 -0.12 0.00 -0.39 0.00 0.00 57.03 56.25 1n8t h ASP 355 Cb -0.00 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.00 1n8t h ASP 355 CO -0.05 0.76 -0.27 0.24 -1.61 0.00 0.00 179.24 178.31 1n8t h MET 356 N -0.99 0.69 0.00 0.28 2.86 -1.40 0.48 114.93 116.85 1n8t h MET 356 Ca -0.00 -0.29 -0.17 0.00 -2.06 0.00 0.00 59.70 57.17 1n8t h MET 356 Cb 0.56 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.17 1n8t h MET 356 CO 0.00 0.89 -0.81 1.49 1.06 0.00 0.00 176.91 179.54 1n8t h GLU 357 N 0.60 0.00 0.02 1.72 4.81 -1.26 -1.30 114.58 119.16 1n8t h GLU 357 Ca 0.08 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1n8t h GLU 357 Cb 0.77 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.15 1n8t h GLU 357 CO 0.06 0.81 -0.01 0.77 -0.73 0.00 0.00 179.01 179.92 1n8t h SER 358 N 0.00 -0.02 -0.48 1.04 0.02 -1.49 -3.40 113.55 109.23 1n8t h SER 358 Ca -0.01 -0.76 0.00 0.00 -0.84 0.00 0.00 61.79 60.18 1n8t h SER 358 Cb 1.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.07 1n8t h SER 358 CO 0.11 0.79 0.00 0.59 -1.14 0.00 0.00 176.83 177.18 1n8t n ASN 359 N -4.71 3.39 -4.11 3.07 5.03 0.17 -4.26 115.26 113.84 1n8t n ASN 359 Ca -0.09 -1.96 -0.43 0.00 0.87 0.00 0.00 54.58 52.98 1n8t n ASN 359 Cb 0.38 -0.31 0.00 0.00 -1.02 0.00 0.00 39.78 38.82 1n8t n ASN 359 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1n8t n GLY 360 N 1.21 3.68 3.20 7.41 0.00 -0.49 -1.53 105.19 118.68 1n8t n GLY 360 Ca 0.18 -1.61 -0.15 0.00 0.00 0.00 0.00 46.02 44.44 1n8t n GLY 360 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n8t s LYS 361 N 3.29 0.91 0.00 1.61 -0.14 -1.26 -4.98 119.74 119.17 1n8t s LYS 361 Ca 0.49 -1.21 0.00 0.00 -1.36 0.00 0.00 55.97 53.88 1n8t s LYS 361 Cb 0.09 -0.63 0.00 0.00 -1.68 0.00 0.00 37.83 35.61 1n8t s LYS 361 CO -0.01 0.10 0.41 2.48 -0.76 0.00 0.00 175.35 177.56 1n8t n TYR 362 N 0.45 0.00 -5.22 3.18 4.11 -1.26 -4.72 117.16 113.70 1n8t n TYR 362 Ca -0.15 -0.06 -0.32 0.00 -0.00 0.00 0.00 57.90 57.37 1n8t n TYR 362 Cb 0.58 -0.01 -0.17 0.00 -0.00 0.00 0.00 39.34 39.75 1n8t n TYR 362 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 1n8t s ILE 363 N -0.12 2.10 0.72 -3.48 -1.09 -1.26 -1.50 121.20 116.57 1n8t s ILE 363 Ca 0.00 -1.02 -0.08 0.00 -2.23 0.00 0.00 60.65 57.32 1n8t s ILE 363 Cb 0.00 -1.79 0.06 0.00 -1.58 0.00 0.00 42.46 39.15 1n8t s ILE 363 CO 0.00 0.56 1.06 0.42 -1.23 0.00 0.00 174.94 175.75 1n8t s THR 364 N 0.17 2.46 -1.81 2.92 -4.23 0.27 -4.53 115.64 110.88 1n8t s THR 364 Ca -0.14 -0.10 0.11 0.00 -1.18 0.00 0.00 61.69 60.39 1n8t s THR 364 Cb -0.17 -3.09 0.28 0.00 1.34 0.00 0.00 72.50 70.87 1n8t s THR 364 CO 0.07 -0.11 1.16 0.29 -0.54 0.00 0.00 174.62 175.50 1n8t n LYS 365 N -3.00 0.29 0.00 3.99 5.02 0.17 -0.94 118.16 123.69 1n8t n LYS 365 Ca 0.08 0.06 0.07 0.00 -2.02 0.00 0.00 58.31 56.49 1n8t n LYS 365 Cb 0.60 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 34.13 1n8t n LYS 365 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1n8t n SER 366 N -1.09 1.70 0.00 4.39 3.41 -1.26 -4.96 113.62 115.81 1n8t n SER 366 Ca 0.08 -1.35 0.00 0.00 -0.26 0.00 0.00 58.87 57.34 1n8t n SER 366 Cb 0.06 0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 1n8t n SER 366 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n8t n GLY 367 N 0.91 0.67 3.76 5.00 0.00 -0.12 -5.05 105.19 110.36 1n8t n GLY 367 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1n8t n GLY 367 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n8t s ALA 368 N -2.66 3.31 -0.15 4.61 0.00 -1.26 -4.71 121.76 120.91 1n8t s ALA 368 Ca 0.00 0.72 -0.29 0.00 0.00 0.00 0.00 51.96 52.39 1n8t s ALA 368 Cb 0.00 -3.26 -0.01 0.00 0.00 0.00 0.00 23.12 19.85 1n8t s ALA 368 CO 0.00 0.01 1.07 0.50 0.00 0.00 0.00 175.76 177.34 1n8t s ARG 369 N -1.57 4.34 0.29 0.00 3.52 -1.26 -0.57 118.95 123.69 1n8t s ARG 369 Ca 0.46 1.44 -0.29 0.00 -0.13 0.00 0.00 55.73 57.22 1n8t s ARG 369 Cb -0.27 -3.60 -0.14 0.00 -1.56 0.00 0.00 34.95 29.38 1n8t s ARG 369 CO 0.34 -0.48 1.08 1.55 -0.81 0.00 0.00 175.30 176.98 1n8t n VAL 370 N 4.90 1.86 -2.00 7.11 3.14 -0.56 -4.71 118.33 128.07 1n8t n VAL 370 Ca 0.11 -0.47 0.02 0.00 -2.96 0.00 0.00 64.34 61.04 1n8t n VAL 370 Cb 0.47 -1.09 0.12 0.00 -1.06 0.00 0.00 33.84 32.28 1n8t n VAL 370 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1n8t n ASP 371 N 1.26 1.76 -3.85 6.55 3.85 -1.26 -5.01 116.55 119.85 1n8t n ASP 371 Ca 0.09 -3.17 -0.09 0.00 -0.71 0.00 0.00 54.79 50.90 1n8t n ASP 371 Cb 0.32 -0.44 -0.06 0.00 -1.35 0.00 0.00 41.12 39.59 1n8t n ASP 371 CO 0.00 0.00 0.00 -1.38 -1.01 0.00 0.00 177.20 174.81 1n8t s HIS 372 N -2.25 0.17 0.55 2.11 -3.43 -1.26 -5.00 115.29 106.17 1n8t s HIS 372 Ca 0.37 -0.54 -0.21 0.00 -0.80 0.00 0.00 55.06 53.89 1n8t s HIS 372 Cb 0.38 0.07 -0.05 0.00 -1.43 0.00 0.00 32.58 31.55 1n8t s HIS 372 CO -0.09 -0.72 1.24 -0.65 -2.00 0.00 0.00 174.74 172.52 1n8t s GLN 373 N -3.91 3.20 0.00 -0.38 -1.52 -1.26 -5.07 119.66 110.72 1n8t s GLN 373 Ca 0.11 1.93 0.00 0.00 -1.95 0.00 0.00 55.36 55.45 1n8t s GLN 373 Cb 0.03 -2.13 0.00 0.00 -0.22 0.00 0.00 33.01 30.69 1n8t s GLN 373 CO -0.04 -1.05 0.00 0.25 -0.25 0.00 0.00 175.29 174.19 1n8t n THR 374 N -1.18 0.00 -1.53 -0.19 -2.24 -1.26 -4.87 114.28 103.00 1n8t n THR 374 Ca 0.11 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.46 1n8t n THR 374 Cb 0.48 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.70 1n8t n THR 374 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n8t n GLY 375 N 5.00 -0.76 3.90 3.38 0.00 -0.58 -4.98 105.19 111.15 1n8t n GLY 375 Ca 0.00 0.22 -0.28 0.00 0.00 0.00 0.00 46.02 45.96 1n8t n GLY 375 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1n8t s PRO 376 N -1.57 3.56 -0.33 1.61 0.04 -1.26 -4.84 135.00 132.21 1n8t s PRO 376 Ca 0.61 0.35 -0.29 0.00 0.04 0.00 0.00 61.00 61.71 1n8t s PRO 376 Cb -0.68 -2.30 0.01 0.00 0.04 0.00 0.00 34.50 31.58 1n8t s PRO 376 CO 0.58 -0.30 1.16 0.42 0.04 0.00 0.00 177.00 178.91 1n8t s ILE 377 N -2.85 4.34 0.03 0.56 1.01 0.27 -4.70 121.20 119.86 1n8t s ILE 377 Ca 0.49 1.52 -0.12 0.00 0.00 0.00 0.00 60.65 62.54 1n8t s ILE 377 Cb -0.10 -4.34 -0.06 0.00 0.01 0.00 0.00 42.46 37.97 1n8t s ILE 377 CO 0.47 -0.53 0.40 -0.69 0.00 0.00 0.00 174.94 174.59 1n8t s VAL 378 N 3.99 5.07 0.21 2.92 1.01 -1.26 -1.62 120.40 130.72 1n8t s VAL 378 Ca 0.50 0.65 -0.23 0.00 0.00 0.00 0.00 61.98 62.90 1n8t s VAL 378 Cb -0.13 -3.67 0.05 0.00 0.00 0.00 0.00 36.38 32.62 1n8t s VAL 378 CO 0.20 0.45 0.86 -1.66 0.00 0.00 0.00 175.10 174.95 1n8t s TRP 379 N -1.23 -0.15 0.00 5.22 1.48 -0.94 -4.72 118.94 118.60 1n8t s TRP 379 Ca 0.28 -0.22 0.00 0.00 -1.06 0.00 0.00 56.10 55.09 1n8t s TRP 379 Cb -0.15 0.67 0.00 0.00 -1.16 0.00 0.00 33.47 32.83 1n8t s TRP 379 CO 0.15 -1.00 0.00 0.41 -4.06 0.00 0.00 176.95 172.45 1n8t n GLY 380 N -0.47 0.89 3.19 3.67 0.00 -1.26 -1.42 105.19 109.79 1n8t n GLY 380 Ca -0.05 -1.39 -0.11 0.00 0.00 0.00 0.00 46.02 44.47 1n8t n GLY 380 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1n8t s GLU 381 N -1.86 0.68 0.54 1.61 0.41 -1.26 -4.77 118.70 114.07 1n8t s GLU 381 Ca 0.00 -0.54 -0.20 0.00 -0.41 0.00 0.00 54.97 53.83 1n8t s GLU 381 Cb 0.00 0.29 -0.06 0.00 -1.78 0.00 0.00 34.13 32.58 1n8t s GLU 381 CO 0.00 -0.20 1.15 -1.25 -0.49 0.00 0.00 175.26 174.47 1n8t s PRO 382 N -2.29 3.34 0.27 0.39 0.05 -1.26 -4.39 135.00 131.11 1n8t s PRO 382 Ca -0.07 1.67 -0.26 0.00 0.05 0.00 0.00 61.00 62.39 1n8t s PRO 382 Cb -0.02 -2.04 -0.09 0.00 0.05 0.00 0.00 34.50 32.40 1n8t s PRO 382 CO -0.02 -0.87 0.89 0.20 0.05 0.00 0.00 177.00 177.25 1n8t s GLY 383 N -1.69 2.88 -0.00 0.56 0.00 -0.12 -1.66 107.32 107.28 1n8t s GLY 383 Ca 0.73 0.48 0.21 0.00 0.00 0.00 0.00 44.72 46.14 1n8t s GLY 383 CO 0.29 0.95 1.52 -1.30 0.00 0.00 0.00 173.10 174.56 1n8t n THR 384 N 0.95 0.97 0.04 0.90 -2.24 -1.26 -3.59 114.28 110.04 1n8t n THR 384 Ca -0.01 -0.94 -0.10 0.00 -2.27 0.00 0.00 64.05 60.73 1n8t n THR 384 Cb 0.49 0.45 -0.04 0.00 -2.10 0.00 0.00 70.33 69.14 1n8t n THR 384 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1n8t h ASN 385 N 4.08 -0.51 -0.62 3.42 -0.26 -1.71 -2.16 115.58 117.82 1n8t h ASN 385 Ca 0.00 0.08 0.03 0.00 -0.56 0.00 0.00 56.30 55.85 1n8t h ASN 385 Cb 0.95 0.22 -0.04 0.00 -1.06 0.00 0.00 38.32 38.39 1n8t h ASN 385 CO 0.01 -0.23 0.38 1.23 -1.06 0.00 0.00 177.43 177.76 1n8t h GLY 386 N -0.26 0.89 -0.43 2.83 0.00 -1.54 0.49 103.07 105.06 1n8t h GLY 386 Ca 0.07 -0.28 0.33 0.00 0.00 0.00 0.00 47.33 47.44 1n8t h GLY 386 CO -0.19 0.23 0.78 -1.61 0.00 0.00 0.00 176.54 175.75 1n8t h GLN 387 N 0.73 0.20 -0.38 4.80 4.15 -1.67 0.53 115.11 123.48 1n8t h GLN 387 Ca 0.25 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.66 1n8t h GLN 387 Cb 0.04 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1n8t h GLN 387 CO -0.11 0.13 0.00 0.72 -1.93 0.00 0.00 178.83 177.64 1n8t n HIS 388 N -4.48 0.50 -0.03 3.99 8.25 0.13 -4.03 115.22 119.56 1n8t n HIS 388 Ca 0.28 -0.25 -0.08 0.00 -0.26 0.00 0.00 57.72 57.42 1n8t n HIS 388 Cb 1.12 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 32.20 1n8t n HIS 388 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1n8t n ALA 389 N 1.08 2.21 -0.20 -1.41 0.00 0.18 -4.95 120.51 117.42 1n8t n ALA 389 Ca 0.18 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1n8t n ALA 389 Cb 0.49 0.25 0.00 0.00 0.00 0.00 0.00 19.45 20.20 1n8t n ALA 389 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1n8t n PHE 390 N -3.71 0.00 0.24 0.00 1.16 -0.65 -4.76 117.46 109.75 1n8t n PHE 390 Ca -0.13 0.00 0.15 0.00 -1.87 0.00 0.00 57.45 55.59 1n8t n PHE 390 Cb 0.42 0.00 0.82 0.00 -1.61 0.00 0.00 39.48 39.11 1n8t n PHE 390 CO 0.00 0.00 0.00 1.88 -1.87 0.00 0.00 176.76 176.77 1n8t h TYR 391 N 0.00 0.00 -0.76 2.97 -1.99 -1.70 -1.62 116.97 113.87 1n8t h TYR 391 Ca 0.00 0.00 0.17 0.00 2.00 0.00 0.00 58.73 60.90 1n8t h TYR 391 Cb 0.10 0.00 -0.13 0.00 2.00 0.00 0.00 36.73 38.69 1n8t h TYR 391 CO 0.00 0.00 -0.01 0.37 -0.00 0.00 0.00 178.16 178.52 1n8t h GLN 392 N 0.00 0.09 -0.31 4.88 5.75 -1.85 0.36 115.11 124.02 1n8t h GLN 392 Ca 0.04 -0.01 -0.14 0.00 -0.15 0.00 0.00 58.65 58.40 1n8t h GLN 392 Cb 0.23 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.75 1n8t h GLN 392 CO -0.00 0.06 -0.38 1.25 -2.65 0.00 0.00 178.83 177.11 1n8t h LEU 393 N 0.09 0.76 -0.50 -2.39 6.46 -1.65 0.91 115.31 118.99 1n8t h LEU 393 Ca 0.41 -0.33 -0.03 0.00 -0.12 0.00 0.00 57.88 57.81 1n8t h LEU 393 Cb 0.73 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.42 1n8t h LEU 393 CO -0.69 1.05 0.21 0.40 -0.62 0.00 0.00 178.44 178.80 1n8t h ILE 394 N 0.59 1.21 0.13 4.05 2.04 -0.95 0.89 117.51 125.46 1n8t h ILE 394 Ca 0.05 -0.63 -0.27 0.00 1.00 0.00 0.00 64.86 65.01 1n8t h ILE 394 Cb 0.91 0.69 0.01 0.00 -0.74 0.00 0.00 36.82 37.69 1n8t h ILE 394 CO 0.08 0.24 -1.23 0.45 0.00 0.00 0.00 178.15 177.69 1n8t h HIS 395 N 0.66 0.51 0.00 1.37 3.86 -0.24 -3.41 115.15 117.90 1n8t h HIS 395 Ca 0.17 -0.36 0.00 0.00 -1.16 0.00 0.00 60.37 59.01 1n8t h HIS 395 Cb 0.17 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.62 1n8t h HIS 395 CO 0.00 1.28 -0.26 1.04 0.86 0.00 0.00 177.93 180.85 1n8t n GLN 396 N -3.55 0.50 0.00 2.45 6.02 0.30 -4.63 117.38 118.47 1n8t n GLN 396 Ca -0.08 -1.29 0.00 0.00 -0.01 0.00 0.00 57.00 55.62 1n8t n GLN 396 Cb 1.02 -0.75 0.00 0.00 1.02 0.00 0.00 30.24 31.52 1n8t n GLN 396 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1n8t n GLY 397 N -0.35 0.51 0.58 1.08 0.00 0.30 -4.93 105.19 102.38 1n8t n GLY 397 Ca 0.03 -1.78 0.08 0.00 0.00 0.00 0.00 46.02 44.35 1n8t n GLY 397 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1n8t n THR 398 N 0.00 2.16 -4.78 2.61 -2.24 -1.26 -4.98 114.28 105.78 1n8t n THR 398 Ca 0.00 -2.21 -0.25 0.00 -2.27 0.00 0.00 64.05 59.32 1n8t n THR 398 Cb 0.00 -0.26 -0.16 0.00 -2.10 0.00 0.00 70.33 67.82 1n8t n THR 398 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1n8t s LYS 399 N -2.92 1.48 -0.23 -0.78 1.02 -1.26 -5.11 119.74 111.94 1n8t s LYS 399 Ca 0.38 -0.58 -0.25 0.00 0.02 0.00 0.00 55.97 55.54 1n8t s LYS 399 Cb 0.33 -1.37 -0.01 0.00 -0.52 0.00 0.00 37.83 36.26 1n8t s LYS 399 CO 0.05 0.30 0.83 1.41 -0.92 0.00 0.00 175.35 177.01 1n8t s MET 400 N -0.20 4.21 -0.34 1.68 -2.45 -1.26 -4.92 119.30 116.01 1n8t s MET 400 Ca 0.02 0.95 0.01 0.00 -1.25 0.00 0.00 55.69 55.42 1n8t s MET 400 Cb -0.08 -3.63 0.11 0.00 1.25 0.00 0.00 34.83 32.48 1n8t s MET 400 CO 0.00 -0.47 0.12 0.42 1.05 0.00 0.00 175.02 176.15 1n8t s ILE 401 N 2.67 1.20 0.20 10.11 1.01 -1.26 -4.75 121.20 130.37 1n8t s ILE 401 Ca 0.35 -1.81 -0.33 0.00 0.00 0.00 0.00 60.65 58.87 1n8t s ILE 401 Cb -0.16 -1.89 -0.13 0.00 0.01 0.00 0.00 42.46 40.30 1n8t s ILE 401 CO 0.08 -0.72 1.64 -2.65 0.00 0.00 0.00 174.94 173.30 1n8t n PRO 402 N 4.46 2.49 -4.78 2.79 -0.02 -1.26 -4.83 135.00 133.84 1n8t n PRO 402 Ca 0.01 0.90 -0.25 0.00 -2.02 0.00 0.00 63.50 62.14 1n8t n PRO 402 Cb 0.40 -2.70 -0.15 0.00 -0.02 0.00 0.00 33.50 31.03 1n8t n PRO 402 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1n8t s ASP 404 N -0.74 5.43 -0.18 0.00 -0.00 0.06 -1.02 116.67 120.22 1n8t s ASP 404 Ca 0.07 -0.81 -0.15 0.00 -0.00 0.00 0.00 52.55 51.66 1n8t s ASP 404 Cb -0.08 -1.95 -0.04 0.00 -0.00 0.00 0.00 42.92 40.85 1n8t s ASP 404 CO 0.00 -0.27 0.37 -0.36 -0.00 0.00 0.00 175.17 174.92 1n8t s PHE 405 N 1.53 3.41 0.07 4.23 0.08 0.53 -0.71 117.98 127.12 1n8t s PHE 405 Ca 0.02 0.62 0.07 0.00 0.12 0.00 0.00 56.93 57.77 1n8t s PHE 405 Cb -0.18 -2.47 -0.03 0.00 -0.57 0.00 0.00 43.02 39.77 1n8t s PHE 405 CO 0.05 0.07 -0.20 -0.51 -0.10 0.00 0.00 175.22 174.53 1n8t s LEU 406 N 1.03 2.24 -0.12 -0.37 1.02 -0.71 -0.38 118.68 121.39 1n8t s LEU 406 Ca 0.19 -0.60 -0.30 0.00 0.02 0.00 0.00 54.13 53.44 1n8t s LEU 406 Cb -0.14 -0.85 0.11 0.00 0.02 0.00 0.00 46.19 45.33 1n8t s LEU 406 CO 0.07 0.08 0.91 -0.51 0.02 0.00 0.00 176.35 176.92 1n8t s ILE 407 N -1.01 0.00 -0.06 -0.59 2.07 -0.65 0.12 121.20 121.07 1n8t s ILE 407 Ca 0.06 0.00 -0.15 0.00 -1.41 0.00 0.00 60.65 59.15 1n8t s ILE 407 Cb -0.09 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.45 1n8t s ILE 407 CO 0.03 0.00 0.38 -2.16 -1.91 0.00 0.00 174.94 171.28 1n8t s PRO 408 N -1.32 4.03 0.14 3.50 0.05 -1.26 -1.83 135.00 138.31 1n8t s PRO 408 Ca -0.03 0.33 -0.17 0.00 0.05 0.00 0.00 61.00 61.18 1n8t s PRO 408 Cb -0.00 -3.30 -0.01 0.00 0.05 0.00 0.00 34.50 31.24 1n8t s PRO 408 CO 0.03 0.52 1.79 0.28 0.05 0.00 0.00 177.00 179.66 1n8t h VAL 409 N 4.09 1.10 -3.35 -0.36 2.07 -0.65 -3.42 116.25 115.72 1n8t h VAL 409 Ca -0.48 -0.21 -0.60 0.00 0.82 0.00 0.00 66.70 66.24 1n8t h VAL 409 Cb 1.20 0.60 -0.11 0.00 -1.52 0.00 0.00 31.29 31.46 1n8t h VAL 409 CO 0.66 0.10 -0.36 -1.10 0.02 0.00 0.00 177.57 176.89 1n8t s GLN 410 N -6.11 4.21 0.24 1.57 -0.21 -0.17 -5.01 119.66 114.19 1n8t s GLN 410 Ca -0.13 0.00 -0.07 0.00 0.02 0.00 0.00 55.36 55.19 1n8t s GLN 410 Cb 0.10 -3.46 -0.06 0.00 1.00 0.00 0.00 33.01 30.60 1n8t s GLN 410 CO 0.72 0.19 0.52 -0.08 -2.12 0.00 0.00 175.29 174.52 1n8t s THR 411 N 0.65 5.01 -0.94 -0.19 -1.32 -1.26 -4.39 115.64 113.20 1n8t s THR 411 Ca 0.14 0.21 0.23 0.00 -1.21 0.00 0.00 61.69 61.06 1n8t s THR 411 Cb -0.13 -3.67 0.20 0.00 -1.51 0.00 0.00 72.50 67.39 1n8t s THR 411 CO 0.03 -0.17 1.72 0.00 -2.21 0.00 0.00 174.62 174.00 1n8t n GLN 412 N -0.46 0.04 -3.43 7.08 1.13 -1.26 -4.22 117.38 116.26 1n8t n GLN 412 Ca -0.01 0.15 -0.26 0.00 -1.94 0.00 0.00 57.00 54.94 1n8t n GLN 412 Cb 0.53 -1.56 -0.09 0.00 0.11 0.00 0.00 30.24 29.23 1n8t n GLN 412 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1n8t n HIS 413 N -1.62 0.67 -0.81 1.08 8.25 -1.26 -4.98 115.22 116.54 1n8t n HIS 413 Ca 0.05 -3.69 -0.09 0.00 -0.26 0.00 0.00 57.72 53.73 1n8t n HIS 413 Cb 0.27 -0.20 -0.13 0.00 1.12 0.00 0.00 29.99 31.05 1n8t n HIS 413 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1n8t n PRO 414 N 1.95 1.62 -1.18 -0.41 -0.05 -1.26 -4.88 135.00 130.78 1n8t n PRO 414 Ca 0.25 -0.79 -0.32 0.00 -0.05 0.00 0.00 63.50 62.60 1n8t n PRO 414 Cb 0.46 -1.87 0.11 0.00 -0.05 0.00 0.00 33.50 32.15 1n8t n PRO 414 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 175.50 176.41 1n8t s ILE 415 N 1.28 2.70 -1.58 0.52 -4.36 -1.26 -3.50 121.20 115.00 1n8t s ILE 415 Ca 0.53 0.26 -0.15 0.00 -0.26 0.00 0.00 60.65 61.03 1n8t s ILE 415 Cb 0.25 -2.62 0.11 0.00 1.25 0.00 0.00 42.46 41.45 1n8t s ILE 415 CO 0.00 -0.26 0.91 0.54 0.24 0.00 0.00 174.94 176.37 1n8t n ARG 416 N -3.44 -4.75 -2.59 0.37 1.74 -1.26 -1.91 116.66 104.83 1n8t n ARG 416 Ca 0.11 0.53 -0.18 0.00 -0.77 0.00 0.00 57.85 57.54 1n8t n ARG 416 Cb 0.52 -5.37 -0.00 0.00 -1.02 0.00 0.00 32.46 26.59 1n8t n ARG 416 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1n8t n LYS 417 N -4.56 -2.50 -0.18 5.56 4.01 -1.23 -2.33 118.16 116.93 1n8t n LYS 417 Ca 0.05 0.79 0.00 0.00 -0.51 0.00 0.00 58.31 58.64 1n8t n LYS 417 Cb 0.51 -5.46 0.00 0.00 -0.51 0.00 0.00 35.03 29.57 1n8t n LYS 417 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1n8t n GLY 418 N -1.02 0.84 0.27 0.72 0.00 -0.80 -5.01 105.19 100.19 1n8t n GLY 418 Ca -0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.70 1n8t n GLY 418 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1n8t h LEU 419 N 0.00 -0.54 -0.57 0.99 6.46 -1.49 -0.75 115.31 119.42 1n8t h LEU 419 Ca 0.00 -0.04 0.03 0.00 -0.12 0.00 0.00 57.88 57.75 1n8t h LEU 419 Cb 0.00 0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 40.03 1n8t h LEU 419 CO 0.00 -0.29 0.33 0.45 -0.62 0.00 0.00 178.44 178.31 1n8t h HIS 420 N -0.76 0.61 0.00 1.25 3.86 -1.86 -1.96 115.15 116.30 1n8t h HIS 420 Ca -0.07 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.09 1n8t h HIS 420 Cb 0.55 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.81 1n8t h HIS 420 CO -0.02 0.33 -0.34 1.25 0.86 0.00 0.00 177.93 180.01 1n8t h HIS 421 N 0.64 0.00 0.11 2.45 -0.00 -1.85 -0.33 115.15 116.17 1n8t h HIS 421 Ca 0.24 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.60 1n8t h HIS 421 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.48 1n8t h HIS 421 CO -0.07 0.34 -0.05 -0.22 -0.00 0.00 0.00 177.93 177.93 1n8t h LYS 422 N 0.00 -0.14 -0.76 5.26 3.64 -0.42 -0.01 116.57 124.13 1n8t h LYS 422 Ca -0.00 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.48 1n8t h LYS 422 Cb 0.64 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.42 1n8t h LYS 422 CO 0.04 0.21 0.41 0.82 -2.27 0.00 0.00 179.45 178.66 1n8t h ILE 423 N -0.51 0.88 0.14 2.00 2.04 -1.18 -0.17 117.51 120.71 1n8t h ILE 423 Ca -0.01 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 1n8t h ILE 423 Cb 0.42 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 1n8t h ILE 423 CO 0.02 0.13 -0.11 0.25 0.00 0.00 0.00 178.15 178.44 1n8t h LEU 424 N 0.69 -0.27 -0.62 1.44 5.85 -0.84 -1.88 115.31 119.68 1n8t h LEU 424 Ca 0.37 0.02 0.02 0.00 0.84 0.00 0.00 57.88 59.13 1n8t h LEU 424 Cb 0.36 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 1n8t h LEU 424 CO -0.26 -0.17 0.39 -0.07 -0.34 0.00 0.00 178.44 178.00 1n8t h LEU 425 N -0.25 0.66 -1.13 2.25 3.38 -0.58 -1.44 115.31 118.19 1n8t h LEU 425 Ca -0.00 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.00 1n8t h LEU 425 Cb 0.23 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 1n8t h LEU 425 CO -0.01 0.46 0.59 0.00 0.09 0.00 0.00 178.44 179.58 1n8t h ALA 426 N 1.25 1.45 -0.27 1.53 0.00 -0.73 -1.08 119.26 121.41 1n8t h ALA 426 Ca 0.24 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.97 1n8t h ALA 426 Cb -0.03 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 1n8t h ALA 426 CO -0.08 0.44 -0.39 -0.91 0.00 0.00 0.00 179.25 178.32 1n8t h ASN 427 N 1.10 0.82 -0.77 0.00 2.35 -0.84 0.77 115.58 119.00 1n8t h ASN 427 Ca 0.37 -0.51 0.06 0.00 -0.55 0.00 0.00 56.30 55.67 1n8t h ASN 427 Cb 0.07 -0.23 -0.06 0.00 0.05 0.00 0.00 38.32 38.15 1n8t h ASN 427 CO -0.12 1.16 0.47 0.15 -1.65 0.00 0.00 177.43 177.44 1n8t h PHE 428 N 0.49 0.86 -0.05 1.19 3.57 -0.57 0.51 116.94 122.94 1n8t h PHE 428 Ca 0.03 0.03 -0.23 0.00 3.53 0.00 0.00 57.97 61.32 1n8t h PHE 428 Cb 0.98 -0.27 0.02 0.00 2.79 0.00 0.00 35.95 39.46 1n8t h PHE 428 CO 0.08 0.43 -0.87 -0.07 -2.23 0.00 0.00 178.31 175.65 1n8t h LEU 429 N 0.86 0.86 -0.35 0.59 3.38 -1.15 -3.28 115.31 116.21 1n8t h LEU 429 Ca 0.34 -0.70 -0.06 0.00 0.09 0.00 0.00 57.88 57.54 1n8t h LEU 429 Cb 0.16 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1n8t h LEU 429 CO -0.17 1.44 -0.02 0.00 0.09 0.00 0.00 178.44 179.78 1n8t h ALA 430 N 0.44 0.47 -0.38 1.53 0.00 -0.51 -2.18 119.26 118.63 1n8t h ALA 430 Ca -0.09 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.62 1n8t h ALA 430 Cb 1.53 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 19.13 1n8t h ALA 430 CO 0.17 0.25 0.04 1.96 0.00 0.00 0.00 179.25 181.67 1n8t h GLN 431 N 0.43 0.14 -0.03 0.00 1.08 -1.02 0.43 115.11 116.15 1n8t h GLN 431 Ca 0.10 -0.01 -0.11 0.00 -1.45 0.00 0.00 58.65 57.18 1n8t h GLN 431 Cb 0.49 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.87 1n8t h GLN 431 CO 0.02 0.09 -0.49 1.79 -0.95 0.00 0.00 178.83 179.30 1n8t h THR 432 N 0.15 1.35 -0.43 -0.54 1.35 -1.61 -0.54 112.91 112.64 1n8t h THR 432 Ca 0.19 -1.69 -0.12 0.00 -0.55 0.00 0.00 66.41 64.23 1n8t h THR 432 Cb 0.24 1.88 -0.01 0.00 -1.73 0.00 0.00 68.15 68.53 1n8t h THR 432 CO -0.28 0.49 -0.21 -0.08 -0.25 0.00 0.00 175.52 175.19 1n8t h GLU 433 N 0.06 0.86 -0.07 4.72 4.81 -0.67 -2.56 114.58 121.74 1n8t h GLU 433 Ca -0.00 -0.35 -0.00 0.00 -0.13 0.00 0.00 59.36 58.87 1n8t h GLU 433 Cb 0.89 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.23 1n8t h GLU 433 CO 0.07 0.99 0.03 0.00 -0.73 0.00 0.00 179.01 179.37 1n8t h ALA 434 N 1.00 0.09 -0.54 2.92 0.00 0.35 -0.47 119.26 122.61 1n8t h ALA 434 Ca 0.10 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1n8t h ALA 434 Cb 0.75 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1n8t h ALA 434 CO 0.06 -0.32 0.36 -0.07 0.00 0.00 0.00 179.25 179.28 1n8t h LEU 435 N -0.06 0.51 0.00 0.00 3.38 -1.02 -1.30 115.31 116.82 1n8t h LEU 435 Ca 0.02 -0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.77 1n8t h LEU 435 Cb 0.18 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1n8t h LEU 435 CO -0.00 0.35 -1.44 0.00 0.09 0.00 0.00 178.44 177.44 1n8t h MET 436 N 0.59 0.00 0.01 1.13 -0.00 -1.35 -0.79 114.93 114.52 1n8t h MET 436 Ca 0.22 0.00 -0.13 0.00 -0.00 0.00 0.00 59.70 59.79 1n8t h MET 436 Cb 0.14 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.73 1n8t h MET 436 CO -0.06 0.46 -0.71 -0.22 -0.00 0.00 0.00 176.91 176.37 1n8t h LYS 437 N 0.00 0.01 0.00 -0.10 3.64 -0.59 -3.15 116.57 116.38 1n8t h LYS 437 Ca -0.19 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 1n8t h LYS 437 Cb 1.77 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.60 1n8t h LYS 437 CO 0.07 1.01 0.00 0.41 -2.27 0.00 0.00 179.45 178.67 1n8t n GLY 438 N 1.53 -1.71 3.17 5.01 0.00 -0.53 -4.69 105.19 107.96 1n8t n GLY 438 Ca -0.22 -1.28 -0.10 0.00 0.00 0.00 0.00 46.02 44.41 1n8t n GLY 438 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1n8t s LYS 439 N 0.00 0.26 0.74 1.61 2.20 0.13 -4.87 119.74 119.81 1n8t s LYS 439 Ca 0.00 0.92 -0.11 0.00 -0.36 0.00 0.00 55.97 56.42 1n8t s LYS 439 Cb 0.00 0.19 0.04 0.00 -1.51 0.00 0.00 37.83 36.55 1n8t s LYS 439 CO 0.00 -0.26 1.12 -1.54 -0.36 0.00 0.00 175.35 174.31 1n8t s SER 440 N 2.51 5.14 0.13 1.43 1.04 -1.26 -0.47 113.70 122.22 1n8t s SER 440 Ca -0.01 1.00 -0.28 0.00 0.48 0.00 0.00 55.95 57.13 1n8t s SER 440 Cb -0.12 -1.70 -0.05 0.00 0.10 0.00 0.00 66.02 64.25 1n8t s SER 440 CO -0.11 -1.52 1.59 0.74 0.98 0.00 0.00 173.24 174.92 1n8t h THR 441 N -0.77 0.18 -0.56 2.02 2.02 -1.94 0.40 112.91 114.27 1n8t h THR 441 Ca -0.45 0.00 0.03 0.00 0.77 0.00 0.00 66.41 66.76 1n8t h THR 441 Cb 1.28 0.18 -0.04 0.00 -1.74 0.00 0.00 68.15 67.83 1n8t h THR 441 CO 0.64 0.00 0.32 -0.33 0.37 0.00 0.00 175.52 176.53 1n8t h GLU 442 N -0.48 0.61 -0.73 6.66 4.39 -1.99 0.36 114.58 123.41 1n8t h GLU 442 Ca 0.08 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.74 1n8t h GLU 442 Cb 0.61 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 29.09 1n8t h GLU 442 CO -0.37 0.40 0.44 0.93 -1.16 0.00 0.00 179.01 179.25 1n8t h GLU 443 N 0.63 1.00 -0.25 2.33 5.08 -1.72 -2.21 114.58 119.43 1n8t h GLU 443 Ca 0.23 -0.09 -0.17 0.00 -1.00 0.00 0.00 59.36 58.33 1n8t h GLU 443 Cb 0.07 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 1n8t h GLU 443 CO -0.12 0.71 -0.53 0.00 -1.00 0.00 0.00 179.01 178.07 1n8t h ALA 444 N 1.23 0.58 -0.20 3.43 0.00 0.47 -3.01 119.26 121.76 1n8t h ALA 444 Ca 0.26 -0.51 0.05 0.00 0.00 0.00 0.00 54.91 54.71 1n8t h ALA 444 Cb -0.03 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1n8t h ALA 444 CO -0.05 0.68 -0.09 -0.09 0.00 0.00 0.00 179.25 179.71 1n8t h ARG 445 N 0.58 -0.05 -0.58 0.00 2.43 0.03 -0.45 114.38 116.33 1n8t h ARG 445 Ca 0.02 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.31 1n8t h ARG 445 Cb 1.11 0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 30.58 1n8t h ARG 445 CO 0.11 -0.04 0.04 0.87 -1.51 0.00 0.00 179.97 179.44 1n8t h LYS 446 N -0.06 0.15 -0.60 0.20 1.57 -1.36 0.39 116.57 116.87 1n8t h LYS 446 Ca 0.11 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1n8t h LYS 446 Cb 0.22 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 1n8t h LYS 446 CO -0.24 0.10 0.28 0.93 -0.57 0.00 0.00 179.45 179.95 1n8t h GLU 447 N 0.16 0.87 -0.03 3.15 5.08 -1.22 -0.62 114.58 121.97 1n8t h GLU 447 Ca 0.30 -0.13 0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1n8t h GLU 447 Cb 0.48 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1n8t h GLU 447 CO -0.47 0.71 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.17 1n8t h LEU 448 N 0.82 -0.06 0.05 1.33 3.38 0.04 -0.57 115.31 120.30 1n8t h LEU 448 Ca 0.21 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.22 1n8t h LEU 448 Cb 0.14 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 1n8t h LEU 448 CO -0.02 -0.03 -0.35 1.56 0.09 0.00 0.00 178.44 179.69 1n8t h GLN 449 N -0.02 -0.51 -0.00 1.13 4.20 -0.71 -1.22 115.11 117.98 1n8t h GLN 449 Ca 0.02 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1n8t h GLN 449 Cb 0.05 0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 1n8t h GLN 449 CO -0.04 -0.34 0.03 0.00 -0.67 0.00 0.00 178.83 177.81 1n8t h ALA 450 N 0.12 1.07 -0.00 3.87 0.00 -0.85 -1.93 119.26 121.54 1n8t h ALA 450 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1n8t h ALA 450 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1n8t h ALA 450 CO -0.25 -0.03 -0.30 0.00 0.00 0.00 0.00 179.25 178.67 1n8t n ALA 451 N -2.08 3.14 -0.25 0.00 0.00 -0.25 -4.94 120.51 116.13 1n8t n ALA 451 Ca -0.03 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1n8t n ALA 451 Cb 0.10 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.38 1n8t n ALA 451 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n8t n GLY 452 N 1.38 0.87 3.76 0.00 0.00 -0.72 -5.07 105.19 105.41 1n8t n GLY 452 Ca 0.10 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 1n8t n GLY 452 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n8t s LYS 453 N -0.72 3.45 0.81 1.61 -0.14 -1.15 -5.02 119.74 118.57 1n8t s LYS 453 Ca 0.00 2.02 -0.12 0.00 -1.36 0.00 0.00 55.97 56.52 1n8t s LYS 453 Cb 0.00 -2.34 0.08 0.00 -1.68 0.00 0.00 37.83 33.88 1n8t s LYS 453 CO 0.00 -0.88 1.10 -1.54 -0.76 0.00 0.00 175.35 173.27 1n8t s SER 454 N -1.13 4.39 0.31 2.83 1.04 -1.26 -4.75 113.70 115.12 1n8t s SER 454 Ca 0.67 1.26 0.00 0.00 0.48 0.00 0.00 55.95 58.37 1n8t s SER 454 Cb -0.35 -1.98 0.53 0.00 0.10 0.00 0.00 66.02 64.32 1n8t s SER 454 CO 0.42 -2.03 1.94 -0.65 0.98 0.00 0.00 173.24 173.90 1n8t h PRO 455 N -1.13 0.99 -0.13 4.02 0.11 -1.97 0.68 132.00 134.57 1n8t h PRO 455 Ca -0.47 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 65.54 1n8t h PRO 455 Cb 1.28 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 1n8t h PRO 455 CO 0.60 0.66 -0.07 0.93 -0.21 0.00 0.00 178.00 179.90 1n8t h GLU 456 N 1.02 0.28 -0.60 1.05 3.07 -1.99 0.21 114.58 117.63 1n8t h GLU 456 Ca 0.35 -0.13 -0.00 0.00 -0.50 0.00 0.00 59.36 59.08 1n8t h GLU 456 Cb 0.08 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 27.96 1n8t h GLU 456 CO -0.11 0.62 0.38 -0.44 -1.40 0.00 0.00 179.01 178.06 1n8t h ASP 457 N -0.06 0.71 -0.42 1.42 5.19 -1.84 -1.87 116.42 119.54 1n8t h ASP 457 Ca 0.03 -0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.39 1n8t h ASP 457 Cb 0.54 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.85 1n8t h ASP 457 CO 0.02 0.55 0.24 0.25 -3.12 0.00 0.00 179.24 177.17 1n8t h LEU 458 N 0.82 0.52 -0.83 1.55 6.46 0.55 -1.97 115.31 122.41 1n8t h LEU 458 Ca 0.22 -0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.90 1n8t h LEU 458 Cb -0.05 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 39.71 1n8t h LEU 458 CO -0.04 0.46 0.53 -0.03 -0.62 0.00 0.00 178.44 178.73 1n8t h MET 459 N 0.55 1.11 -0.16 1.25 4.05 -0.07 0.30 114.93 121.96 1n8t h MET 459 Ca 0.15 -0.08 -0.20 0.00 -0.28 0.00 0.00 59.70 59.29 1n8t h MET 459 Cb 0.05 -0.24 0.01 0.00 -0.80 0.00 0.00 31.60 30.61 1n8t h MET 459 CO -0.02 0.76 -0.69 1.57 0.23 0.00 0.00 176.91 178.75 1n8t h LYS 460 N 1.13 0.75 -0.13 0.39 2.10 -1.16 -3.32 116.57 116.34 1n8t h LYS 460 Ca 0.30 -0.59 -0.07 0.00 -2.00 0.00 0.00 60.65 58.29 1n8t h LYS 460 Cb -0.09 0.12 -0.00 0.00 -0.90 0.00 0.00 32.23 31.35 1n8t h LYS 460 CO -0.06 1.21 -0.19 -0.07 -2.00 0.00 0.00 179.45 178.33 1n8t h LEU 461 N 0.47 0.39 -0.05 7.07 -0.00 -1.20 -3.41 115.31 118.59 1n8t h LEU 461 Ca -0.04 -0.52 0.00 0.00 -0.00 0.00 0.00 57.88 57.32 1n8t h LEU 461 Cb 1.32 -0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 41.86 1n8t h LEU 461 CO 0.14 0.84 -0.03 -0.11 -0.00 0.00 0.00 178.44 179.28 1n8t n LEU 462 N -4.52 -0.05 -0.29 1.67 7.94 0.08 -1.06 117.00 120.77 1n8t n LEU 462 Ca -0.07 0.36 0.03 0.00 -1.11 0.00 0.00 56.01 55.22 1n8t n LEU 462 Cb 0.40 -0.15 0.16 0.00 0.53 0.00 0.00 43.42 44.36 1n8t n LEU 462 CO 0.40 -0.21 1.14 -0.65 -1.11 0.00 0.00 177.39 176.96 1n8t h PRO 463 N 0.00 0.77 0.00 1.96 0.11 -1.80 -0.19 132.00 132.85 1n8t h PRO 463 Ca 0.01 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1n8t h PRO 463 Cb 0.02 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 30.96 1n8t h PRO 463 CO -0.04 0.51 0.00 0.45 -0.21 0.00 0.00 178.00 178.71 1n8t h HIS 464 N 0.79 0.00 -0.02 0.65 3.86 -1.36 -2.18 115.15 116.90 1n8t h HIS 464 Ca 0.39 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.60 1n8t h HIS 464 Cb 0.35 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.82 1n8t h HIS 464 CO -0.06 0.00 -0.26 1.63 0.86 0.00 0.00 177.93 180.10 1n8t n LYS 465 N -2.65 1.34 -2.89 2.45 5.02 -0.09 -4.92 118.16 116.42 1n8t n LYS 465 Ca -0.00 -0.98 -0.40 0.00 -2.02 0.00 0.00 58.31 54.90 1n8t n LYS 465 Cb 0.17 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.65 1n8t n LYS 465 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1n8t s VAL 466 N -2.34 4.56 -0.21 -0.18 1.01 -0.82 -4.90 120.40 117.52 1n8t s VAL 466 Ca 0.25 1.81 -0.02 0.00 0.00 0.00 0.00 61.98 64.01 1n8t s VAL 466 Cb 0.19 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.37 1n8t s VAL 466 CO 0.48 0.38 -0.09 -0.36 0.00 0.00 0.00 175.10 175.51 1n8t s PHE 467 N -0.28 2.91 -0.06 5.22 0.08 0.38 -4.90 117.98 121.34 1n8t s PHE 467 Ca 0.41 -1.17 0.27 0.00 0.12 0.00 0.00 56.93 56.56 1n8t s PHE 467 Cb -0.22 -2.05 0.88 0.00 -0.57 0.00 0.00 43.02 41.06 1n8t s PHE 467 CO 0.26 -0.63 1.80 0.93 -0.10 0.00 0.00 175.22 177.48 1n8t h GLU 468 N 8.06 0.00 0.00 0.44 5.08 -1.82 0.38 114.58 126.72 1n8t h GLU 468 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1n8t h GLU 468 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1n8t h GLU 468 CO 0.61 0.09 0.00 0.41 -1.00 0.00 0.00 179.01 179.13 1n8t n GLY 469 N 0.44 1.14 2.37 -3.84 0.00 -1.26 -4.75 105.19 99.29 1n8t n GLY 469 Ca 0.02 -0.58 -0.15 0.00 0.00 0.00 0.00 46.02 45.31 1n8t n GLY 469 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1n8t n ASN 470 N -2.90 -4.67 -4.47 1.61 5.15 -0.70 -4.93 115.26 104.37 1n8t n ASN 470 Ca 0.00 0.22 -0.43 0.00 -0.60 0.00 0.00 54.58 53.77 1n8t n ASN 470 Cb 0.00 -3.60 -0.09 0.00 -0.53 0.00 0.00 39.78 35.56 1n8t n ASN 470 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1n8t s ARG 471 N -3.80 3.02 0.44 1.20 0.52 -0.39 -4.89 118.95 115.05 1n8t s ARG 471 Ca 0.00 -0.93 -0.23 0.00 -0.52 0.00 0.00 55.73 54.05 1n8t s ARG 471 Cb 0.00 -3.98 -0.08 0.00 0.52 0.00 0.00 34.95 31.41 1n8t s ARG 471 CO 0.00 -0.80 1.11 -1.25 0.02 0.00 0.00 175.30 174.38 1n8t s PRO 472 N 1.86 3.89 0.13 3.54 0.04 -1.26 -3.95 135.00 139.25 1n8t s PRO 472 Ca 0.08 1.63 -0.06 0.00 0.04 0.00 0.00 61.00 62.69 1n8t s PRO 472 Cb -0.18 -2.41 -0.02 0.00 0.04 0.00 0.00 34.50 31.93 1n8t s PRO 472 CO 0.11 -0.41 0.18 0.95 0.04 0.00 0.00 177.00 177.88 1n8t s THR 473 N -1.64 0.11 -0.04 1.26 -4.23 -0.39 -3.30 115.64 107.41 1n8t s THR 473 Ca 0.62 -1.48 0.05 0.00 -1.18 0.00 0.00 61.69 59.70 1n8t s THR 473 Cb -0.25 -1.71 -0.03 0.00 1.34 0.00 0.00 72.50 71.85 1n8t s THR 473 CO 0.30 -0.50 -0.17 0.20 -0.54 0.00 0.00 174.62 173.92 1n8t s ASN 474 N -2.95 3.84 -0.13 3.99 0.02 -0.19 -4.10 114.94 115.43 1n8t s ASN 474 Ca 0.14 -0.25 0.01 0.00 -1.02 0.00 0.00 52.86 51.73 1n8t s ASN 474 Cb 0.05 -0.75 -0.01 0.00 0.02 0.00 0.00 41.25 40.56 1n8t s ASN 474 CO -0.04 0.34 -0.15 -0.44 0.02 0.00 0.00 177.10 176.83 1n8t s SER 475 N -0.74 3.81 -0.24 -1.22 0.01 -0.57 -0.34 113.70 114.41 1n8t s SER 475 Ca 0.11 -0.39 0.02 0.00 1.31 0.00 0.00 55.95 57.00 1n8t s SER 475 Cb -0.10 -1.57 0.06 0.00 0.21 0.00 0.00 66.02 64.61 1n8t s SER 475 CO 0.00 0.15 -0.10 -0.63 0.41 0.00 0.00 173.24 173.08 1n8t s ILE 476 N 0.43 1.89 -0.03 1.44 1.01 0.49 -0.18 121.20 126.26 1n8t s ILE 476 Ca -0.11 -1.39 0.07 0.00 0.00 0.00 0.00 60.65 59.23 1n8t s ILE 476 Cb -0.16 -2.03 -0.02 0.00 0.01 0.00 0.00 42.46 40.26 1n8t s ILE 476 CO 0.05 0.00 -0.25 -0.69 0.00 0.00 0.00 174.94 174.06 1n8t s VAL 477 N 1.24 2.14 0.03 2.92 1.01 -0.29 -1.64 120.40 125.81 1n8t s VAL 477 Ca -0.06 -1.07 0.00 0.00 0.00 0.00 0.00 61.98 60.85 1n8t s VAL 477 Cb -0.19 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.42 1n8t s VAL 477 CO -0.06 0.58 -0.04 0.72 0.00 0.00 0.00 175.10 176.30 1n8t s PHE 478 N -0.55 0.40 0.24 5.22 -0.12 -0.76 0.11 117.98 122.52 1n8t s PHE 478 Ca 0.08 -0.61 -0.04 0.00 -0.05 0.00 0.00 56.93 56.31 1n8t s PHE 478 Cb -0.11 -0.27 0.44 0.00 -0.63 0.00 0.00 43.02 42.46 1n8t s PHE 478 CO -0.00 -0.19 1.76 1.15 -0.05 0.00 0.00 175.22 177.88 1n8t h THR 479 N 4.35 0.74 -2.00 -4.49 2.02 -1.46 0.17 112.91 112.25 1n8t h THR 479 Ca -0.33 -0.19 0.07 0.00 0.77 0.00 0.00 66.41 66.72 1n8t h THR 479 Cb 1.20 0.14 -0.19 0.00 -1.74 0.00 0.00 68.15 67.56 1n8t h THR 479 CO 0.45 0.10 0.45 -0.75 0.37 0.00 0.00 175.52 176.15 1n8t s LYS 480 N -6.02 0.79 -1.16 6.66 2.20 -1.26 -1.00 119.74 119.96 1n8t s LYS 480 Ca -0.12 -0.05 -0.11 0.00 -0.36 0.00 0.00 55.97 55.33 1n8t s LYS 480 Cb 0.20 0.37 0.23 0.00 -1.51 0.00 0.00 37.83 37.12 1n8t s LYS 480 CO 0.77 -0.30 1.27 -0.11 -0.36 0.00 0.00 175.35 176.62 1n8t n LEU 481 N 0.30 5.44 -4.99 5.43 7.94 -1.26 -4.78 117.00 125.08 1n8t n LEU 481 Ca -0.11 -4.80 -0.20 0.00 -1.11 0.00 0.00 56.01 49.79 1n8t n LEU 481 Cb 0.60 -1.53 0.03 0.00 0.53 0.00 0.00 43.42 43.04 1n8t n LEU 481 CO 0.15 1.10 0.29 0.42 -1.11 0.00 0.00 177.39 178.24 1n8t s THR 482 N -0.14 2.77 0.22 1.96 -4.23 -1.26 -4.89 115.64 110.08 1n8t s THR 482 Ca 0.36 -0.79 -0.07 0.00 -1.18 0.00 0.00 61.69 60.00 1n8t s THR 482 Cb -0.06 -2.98 0.17 0.00 1.34 0.00 0.00 72.50 70.97 1n8t s THR 482 CO -0.04 0.00 1.78 -0.65 -0.54 0.00 0.00 174.62 175.17 1n8t h PRO 483 N 0.27 0.59 0.58 3.99 0.11 -1.92 -0.22 132.00 135.41 1n8t h PRO 483 Ca -0.41 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.64 1n8t h PRO 483 Cb 1.29 -0.13 0.01 0.00 0.11 0.00 0.00 31.00 32.27 1n8t h PRO 483 CO 0.49 0.39 -0.28 0.35 -0.21 0.00 0.00 178.00 178.74 1n8t h PHE 484 N 0.61 -0.73 -0.51 0.65 3.04 -1.87 -1.27 116.94 116.87 1n8t h PHE 484 Ca 0.34 -0.02 0.05 0.00 3.98 0.00 0.00 57.97 62.32 1n8t h PHE 484 Cb 0.34 0.24 -0.05 0.00 2.56 0.00 0.00 35.95 39.04 1n8t h PHE 484 CO -0.10 -0.45 0.24 0.82 -2.02 0.00 0.00 178.31 176.80 1n8t h ILE 485 N -0.79 0.93 -0.95 1.41 1.08 -1.80 -0.28 117.51 117.11 1n8t h ILE 485 Ca -0.08 -0.16 0.11 0.00 -0.39 0.00 0.00 64.86 64.34 1n8t h ILE 485 Cb 0.61 0.42 -0.08 0.00 -3.07 0.00 0.00 36.82 34.69 1n8t h ILE 485 CO 0.13 0.08 0.58 0.25 -0.69 0.00 0.00 178.15 178.50 1n8t h LEU 486 N 0.47 0.84 -0.05 1.44 5.85 -0.97 0.03 115.31 122.91 1n8t h LEU 486 Ca 0.23 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 59.00 1n8t h LEU 486 Cb 0.17 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.08 1n8t h LEU 486 CO -0.18 0.45 0.03 1.23 -0.34 0.00 0.00 178.44 179.63 1n8t h GLY 487 N 0.92 0.07 1.11 3.75 0.00 0.14 -1.17 103.07 107.89 1n8t h GLY 487 Ca 0.47 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1n8t h GLY 487 CO -0.27 0.03 0.56 0.00 0.00 0.00 0.00 176.54 176.86 1n8t h ALA 488 N 0.99 1.31 -0.15 3.60 0.00 -0.57 -1.87 119.26 122.56 1n8t h ALA 488 Ca 0.02 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1n8t h ALA 488 Cb 0.03 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1n8t h ALA 488 CO -0.00 0.61 0.01 -0.07 0.00 0.00 0.00 179.25 179.80 1n8t h LEU 489 N 1.22 0.25 -0.38 0.00 3.38 -0.70 -0.37 115.31 118.71 1n8t h LEU 489 Ca 0.32 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1n8t h LEU 489 Cb -0.09 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1n8t h LEU 489 CO -0.06 0.48 0.23 0.40 0.09 0.00 0.00 178.44 179.58 1n8t h ILE 490 N 0.01 1.12 -0.51 1.22 2.04 -1.07 -2.35 117.51 117.98 1n8t h ILE 490 Ca 0.04 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.60 1n8t h ILE 490 Cb 0.35 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 1n8t h ILE 490 CO 0.01 0.12 0.21 0.00 0.00 0.00 0.00 178.15 178.49 1n8t h ALA 491 N 1.10 1.41 -0.41 1.87 0.00 -1.25 -1.05 119.26 120.93 1n8t h ALA 491 Ca 0.14 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1n8t h ALA 491 Cb -0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1n8t h ALA 491 CO -0.03 0.45 0.21 1.98 0.00 0.00 0.00 179.25 181.87 1n8t h MET 492 N 0.72 0.42 -0.26 0.00 1.85 -0.55 0.15 114.93 117.26 1n8t h MET 492 Ca 0.18 -0.03 -0.12 0.00 -0.61 0.00 0.00 59.70 59.12 1n8t h MET 492 Cb 0.14 -0.09 -0.01 0.00 0.43 0.00 0.00 31.60 32.06 1n8t h MET 492 CO -0.02 0.28 -0.34 1.88 -0.40 0.00 0.00 176.91 178.31 1n8t h TYR 493 N 0.43 0.65 -0.45 1.39 0.99 -1.08 -1.99 116.97 116.92 1n8t h TYR 493 Ca 0.17 -0.17 0.05 0.00 2.00 0.00 0.00 58.73 60.78 1n8t h TYR 493 Cb 0.06 -0.15 -0.04 0.00 1.00 0.00 0.00 36.73 37.61 1n8t h TYR 493 CO -0.09 0.83 0.19 0.93 -0.00 0.00 0.00 178.16 180.02 1n8t h GLU 494 N 0.47 0.38 0.00 4.88 5.08 -0.40 -1.34 114.58 123.66 1n8t h GLU 494 Ca 0.05 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1n8t h GLU 494 Cb 0.82 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 1n8t h GLU 494 CO 0.07 0.25 -0.13 0.45 -1.00 0.00 0.00 179.01 178.65 1n8t h HIS 495 N 0.39 0.00 -0.29 4.33 3.86 -0.82 -1.34 115.15 121.28 1n8t h HIS 495 Ca 0.20 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.27 1n8t h HIS 495 Cb 0.15 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.62 1n8t h HIS 495 CO -0.12 0.13 -0.37 -0.22 0.86 0.00 0.00 177.93 178.20 1n8t h LYS 496 N 0.00 0.77 -0.58 2.45 3.64 -0.70 -2.06 116.57 120.08 1n8t h LYS 496 Ca -0.00 -0.44 -0.04 0.00 -1.27 0.00 0.00 60.65 58.90 1n8t h LYS 496 Cb 0.76 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.59 1n8t h LYS 496 CO 0.02 1.06 0.21 0.82 -2.27 0.00 0.00 179.45 179.29 1n8t h ILE 497 N 0.52 1.23 -0.54 2.00 2.04 -0.89 -2.33 117.51 119.54 1n8t h ILE 497 Ca 0.04 -0.75 0.07 0.00 1.00 0.00 0.00 64.86 65.21 1n8t h ILE 497 Cb 0.96 0.63 -0.06 0.00 -0.74 0.00 0.00 36.82 37.62 1n8t h ILE 497 CO 0.09 0.29 0.24 0.15 0.00 0.00 0.00 178.15 178.91 1n8t h PHE 498 N 0.81 0.42 -0.44 1.37 3.57 -1.10 -1.80 116.94 119.78 1n8t h PHE 498 Ca 0.19 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.62 1n8t h PHE 498 Cb 0.24 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 1n8t h PHE 498 CO 0.01 0.17 -0.11 0.28 -2.23 0.00 0.00 178.31 176.42 1n8t h VAL 499 N 0.45 1.27 -0.80 1.41 2.07 -1.06 -1.58 116.25 118.01 1n8t h VAL 499 Ca 0.26 -1.23 -0.01 0.00 0.82 0.00 0.00 66.70 66.53 1n8t h VAL 499 Cb 0.24 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1n8t h VAL 499 CO -0.22 0.42 0.45 1.56 0.02 0.00 0.00 177.57 179.79 1n8t h GLN 500 N 0.68 1.11 -0.58 1.57 4.20 -1.28 0.84 115.11 121.65 1n8t h GLN 500 Ca 0.11 -0.12 0.02 0.00 0.06 0.00 0.00 58.65 58.71 1n8t h GLN 500 Cb 0.66 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 28.18 1n8t h GLN 500 CO 0.05 0.81 0.37 0.78 -0.67 0.00 0.00 178.83 180.17 1n8t h GLY 501 N 1.11 0.83 0.92 3.46 0.00 -0.81 -0.21 103.07 108.37 1n8t h GLY 501 Ca 0.28 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1n8t h GLY 501 CO -0.05 0.26 0.12 -2.08 0.00 0.00 0.00 176.54 174.79 1n8t h VAL 502 N 0.74 1.21 -0.62 4.60 2.07 -0.44 0.18 116.25 123.99 1n8t h VAL 502 Ca 0.22 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1n8t h VAL 502 Cb -0.03 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 1n8t h VAL 502 CO -0.07 0.23 0.40 0.58 0.02 0.00 0.00 177.57 178.73 1n8t h VAL 503 N 0.43 1.16 -0.00 2.57 2.07 -0.41 -1.05 116.25 121.03 1n8t h VAL 503 Ca 0.12 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1n8t h VAL 503 Cb 0.24 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1n8t h VAL 503 CO -0.00 0.16 -0.22 0.79 0.02 0.00 0.00 177.57 178.32 1n8t n TRP 504 N -4.44 0.00 -2.70 1.57 8.01 -0.13 -4.50 117.44 115.25 1n8t n TRP 504 Ca 0.06 0.00 -0.22 0.00 -1.31 0.00 0.00 57.50 56.03 1n8t n TRP 504 Cb 0.05 -0.30 0.01 0.00 -2.01 0.00 0.00 31.31 29.06 1n8t n TRP 504 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.69 173.21 1n8t n ASP 505 N -1.29 -6.07 -4.92 -0.99 2.03 0.56 -4.76 116.55 101.11 1n8t n ASP 505 Ca 0.09 -0.15 -0.25 0.00 0.52 0.00 0.00 54.79 55.00 1n8t n ASP 505 Cb 0.32 -4.97 0.00 0.00 -0.72 0.00 0.00 41.12 35.75 1n8t n ASP 505 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1n8t s ILE 506 N -3.12 1.83 -0.42 5.18 -4.36 -0.77 -0.66 121.20 118.89 1n8t s ILE 506 Ca 0.15 -1.41 -0.09 0.00 -0.26 0.00 0.00 60.65 59.05 1n8t s ILE 506 Cb -0.07 -2.24 0.08 0.00 1.25 0.00 0.00 42.46 41.49 1n8t s ILE 506 CO 0.19 0.00 0.25 0.21 0.24 0.00 0.00 174.94 175.83 1n8t s ASN 507 N -4.32 5.60 0.00 4.36 3.04 -1.26 -4.59 114.94 117.77 1n8t s ASN 507 Ca 0.40 -1.55 0.22 0.00 0.04 0.00 0.00 52.86 51.96 1n8t s ASN 507 Cb -0.03 -1.97 1.27 0.00 -1.54 0.00 0.00 41.25 38.99 1n8t s ASN 507 CO 0.24 -0.54 1.67 -1.20 -3.04 0.00 0.00 177.10 174.24 1n8t n SER 508 N 4.89 0.00 -0.13 -4.21 7.64 -1.26 -3.81 113.62 116.74 1n8t n SER 508 Ca -0.10 -0.62 0.02 0.00 1.01 0.00 0.00 58.87 59.18 1n8t n SER 508 Cb 0.43 -0.02 0.02 0.00 -1.01 0.00 0.00 64.21 63.62 1n8t n SER 508 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1n8t n PHE 509 N -1.02 0.01 -3.23 1.43 3.01 -1.26 -4.37 117.46 112.02 1n8t n PHE 509 Ca 0.16 -0.04 -0.18 0.00 1.01 0.00 0.00 57.45 58.40 1n8t n PHE 509 Cb 0.08 -0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.59 1n8t n PHE 509 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1n8t n ASP 510 N 0.14 1.95 -2.72 4.37 5.68 -1.25 -4.96 116.55 119.76 1n8t n ASP 510 Ca 0.02 -2.36 -0.08 0.00 -0.50 0.00 0.00 54.79 51.87 1n8t n ASP 510 Cb 0.10 -0.28 0.08 0.00 -1.14 0.00 0.00 41.12 39.89 1n8t n ASP 510 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1n8t n GLN 511 N -1.94 0.84 0.06 0.11 0.00 -1.26 -4.77 117.38 110.41 1n8t n GLN 511 Ca 0.10 -1.70 0.10 0.00 0.00 0.00 0.00 57.00 55.50 1n8t n GLN 511 Cb 0.51 -0.99 0.41 0.00 0.00 0.00 0.00 30.24 30.17 1n8t n GLN 511 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.06 177.97 1n8t n TRP 512 N 0.68 0.38 0.46 2.61 7.02 -1.26 -3.19 117.44 124.13 1n8t n TRP 512 Ca 0.05 0.14 0.06 0.00 -1.02 0.00 0.00 57.50 56.74 1n8t n TRP 512 Cb 0.69 -0.73 0.28 0.00 -2.42 0.00 0.00 31.31 29.13 1n8t n TRP 512 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1n8t n GLY 513 N 0.22 -0.95 0.06 6.99 0.00 -1.26 -2.67 105.19 107.58 1n8t n GLY 513 Ca 0.03 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.13 1n8t n GLY 513 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1n8t n VAL 514 N -1.50 0.32 -0.17 1.61 0.24 -1.19 -4.42 118.33 113.23 1n8t n VAL 514 Ca 0.03 -0.27 -0.08 0.00 -2.04 0.00 0.00 64.34 61.99 1n8t n VAL 514 Cb 0.15 -0.08 0.01 0.00 -1.47 0.00 0.00 33.84 32.46 1n8t n VAL 514 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1n8t h GLU 515 N 0.00 0.69 -0.18 7.34 4.81 -1.76 -3.03 114.58 122.45 1n8t h GLU 515 Ca 0.00 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1n8t h GLU 515 Cb 0.74 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 1n8t h GLU 515 CO 0.00 0.57 0.11 1.25 -0.73 0.00 0.00 179.01 180.21 1n8t h LEU 516 N 0.63 0.22 -0.57 1.64 5.85 -1.81 -1.82 115.31 119.45 1n8t h LEU 516 Ca 0.17 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.89 1n8t h LEU 516 Cb 0.10 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 1n8t h LEU 516 CO -0.02 0.19 0.32 1.23 -0.34 0.00 0.00 178.44 179.81 1n8t h GLY 517 N 0.22 0.81 0.96 3.75 0.00 -1.82 -1.02 103.07 105.97 1n8t h GLY 517 Ca 0.07 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.13 1n8t h GLY 517 CO -0.01 0.16 0.13 0.50 0.00 0.00 0.00 176.54 177.32 1n8t h LYS 518 N 0.61 0.72 -0.42 4.80 1.57 -1.38 -1.57 116.57 120.90 1n8t h LYS 518 Ca 0.25 -0.16 -0.13 0.00 -1.87 0.00 0.00 60.65 58.74 1n8t h LYS 518 Cb 0.11 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1n8t h LYS 518 CO -0.14 0.70 -0.24 -0.56 -0.57 0.00 0.00 179.45 178.64 1n8t h GLN 519 N 0.61 0.87 -0.42 3.15 3.07 -0.97 -1.97 115.11 119.44 1n8t h GLN 519 Ca 0.15 -0.37 -0.09 0.00 0.09 0.00 0.00 58.65 58.43 1n8t h GLN 519 Cb 0.29 -0.03 -0.02 0.00 0.08 0.00 0.00 27.48 27.80 1n8t h GLN 519 CO -0.00 1.01 -0.10 -0.07 0.09 0.00 0.00 178.83 179.76 1n8t h LEU 520 N 0.75 0.74 -1.08 0.06 3.38 -1.09 -2.66 115.31 115.41 1n8t h LEU 520 Ca 0.10 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 1n8t h LEU 520 Cb 0.78 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1n8t h LEU 520 CO 0.06 0.87 -0.28 0.00 0.09 0.00 0.00 178.44 179.18 1n8t h ALA 521 N 1.20 1.23 -0.37 1.53 0.00 -1.02 -2.48 119.26 119.34 1n8t h ALA 521 Ca 0.12 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 1n8t h ALA 521 Cb 0.57 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1n8t h ALA 521 CO 0.04 0.51 -0.15 0.87 0.00 0.00 0.00 179.25 180.52 1n8t h LYS 522 N 0.27 0.67 -0.36 0.00 1.79 -1.02 -1.68 116.57 116.23 1n8t h LYS 522 Ca 0.04 -0.22 -0.09 0.00 -2.18 0.00 0.00 60.65 58.19 1n8t h LYS 522 Cb 0.64 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.23 1n8t h LYS 522 CO 0.05 0.79 -0.14 0.87 -1.08 0.00 0.00 179.45 179.93 1n8t h LYS 523 N 0.60 0.73 -0.59 3.15 1.79 -1.22 -3.22 116.57 117.81 1n8t h LYS 523 Ca 0.10 -0.30 -0.10 0.00 -2.18 0.00 0.00 60.65 58.17 1n8t h LYS 523 Cb 0.60 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.20 1n8t h LYS 523 CO 0.04 0.91 -0.01 0.82 -1.08 0.00 0.00 179.45 180.12 1n8t h ILE 524 N 0.52 1.27 -0.96 1.86 2.04 -1.30 -3.36 117.51 117.57 1n8t h ILE 524 Ca 0.08 -1.16 0.09 0.00 1.00 0.00 0.00 64.86 64.87 1n8t h ILE 524 Cb 0.67 0.84 -0.11 0.00 -0.74 0.00 0.00 36.82 37.47 1n8t h ILE 524 CO 0.05 0.42 -0.57 -0.62 0.00 0.00 0.00 178.15 177.43 1n8t n GLU 525 N -4.19 -0.42 0.22 2.37 1.02 -0.65 -0.48 120.64 118.51 1n8t n GLU 525 Ca 0.03 1.47 0.08 0.00 -0.02 0.00 0.00 57.16 58.72 1n8t n GLU 525 Cb 0.35 -2.17 0.47 0.00 -0.02 0.00 0.00 31.44 30.08 1n8t n GLU 525 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1n8t h PRO 526 N 0.00 0.00 0.00 3.49 0.13 -1.76 -2.76 132.00 131.10 1n8t h PRO 526 Ca 0.15 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.27 1n8t h PRO 526 Cb 0.39 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.52 1n8t h PRO 526 CO -0.90 0.26 -0.06 0.93 -0.23 0.00 0.00 178.00 178.01 1n8t h GLU 527 N 0.00 0.00 0.00 0.86 5.08 -0.93 -2.72 114.58 116.88 1n8t h GLU 527 Ca -0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 1n8t h GLU 527 Cb 0.70 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1n8t h GLU 527 CO 0.03 0.06 -0.41 -0.07 -1.00 0.00 0.00 179.01 177.63 1n8t h LEU 528 N 0.00 0.00 -9.84 1.33 4.07 -1.16 -3.44 115.31 106.26 1n8t h LEU 528 Ca -0.00 0.00 -0.51 0.00 0.08 0.00 0.00 57.88 57.45 1n8t h LEU 528 Cb 0.33 0.00 0.03 0.00 1.08 0.00 0.00 40.66 42.10 1n8t h LEU 528 CO 0.01 0.41 0.52 -1.81 -1.08 0.00 0.00 178.44 176.49 1n8t s ASP 529 N -6.58 7.07 0.00 -0.43 1.01 -1.03 -4.87 116.67 111.83 1n8t s ASP 529 Ca -0.01 2.40 0.00 0.00 0.71 0.00 0.00 52.55 55.65 1n8t s ASP 529 Cb 0.12 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.42 1n8t s ASP 529 CO 0.70 -0.30 0.00 0.61 0.21 0.00 0.00 175.17 176.39 1n8t n GLY 530 N 1.02 1.56 0.08 0.21 0.00 -1.26 -4.86 105.19 101.93 1n8t n GLY 530 Ca -0.00 -1.96 -0.03 0.00 0.00 0.00 0.00 46.02 44.02 1n8t n GLY 530 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1n8t n SER 531 N -0.03 0.29 -4.80 1.61 3.41 -1.26 -4.97 113.62 107.86 1n8t n SER 531 Ca 0.00 0.13 -0.33 0.00 -0.26 0.00 0.00 58.87 58.41 1n8t n SER 531 Cb 0.00 0.89 0.00 0.00 -0.26 0.00 0.00 64.21 64.84 1n8t n SER 531 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1n8t s SER 532 N -5.43 5.90 0.51 4.04 1.04 -1.26 -4.94 113.70 113.56 1n8t s SER 532 Ca -0.07 1.82 -0.19 0.00 0.48 0.00 0.00 55.95 57.98 1n8t s SER 532 Cb 0.08 -2.54 -0.07 0.00 0.10 0.00 0.00 66.02 63.59 1n8t s SER 532 CO 0.84 -1.09 1.05 -2.16 0.98 0.00 0.00 173.24 172.87 1n8t s PRO 533 N -3.96 3.66 -0.16 4.02 0.04 -1.26 -5.04 135.00 132.30 1n8t s PRO 533 Ca 0.64 1.37 -0.08 0.00 0.04 0.00 0.00 61.00 62.97 1n8t s PRO 533 Cb -0.16 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 1n8t s PRO 533 CO 0.34 -0.55 0.10 0.08 0.04 0.00 0.00 177.00 177.01 1n8t s VAL 534 N -2.03 5.12 -0.00 -0.36 1.01 -1.26 -4.95 120.40 117.93 1n8t s VAL 534 Ca 0.67 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.73 1n8t s VAL 534 Cb -0.17 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 32.92 1n8t s VAL 534 CO 0.24 0.51 0.74 0.35 0.00 0.00 0.00 175.10 176.94 1n8t n THR 535 N 3.00 0.48 1.43 3.92 -2.24 -1.26 -4.78 114.28 114.84 1n8t n THR 535 Ca -0.17 -0.49 0.14 0.00 -2.27 0.00 0.00 64.05 61.26 1n8t n THR 535 Cb 0.53 0.75 0.59 0.00 -2.10 0.00 0.00 70.33 70.10 1n8t n THR 535 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1n8t n SER 536 N -0.25 0.64 -0.04 3.42 3.41 -1.26 -4.92 113.62 114.63 1n8t n SER 536 Ca 0.00 -0.76 0.00 0.00 -0.26 0.00 0.00 58.87 57.86 1n8t n SER 536 Cb 0.38 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 1n8t n SER 536 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1n8t n HIS 537 N -0.79 -0.01 -1.55 7.33 8.25 -1.26 -5.11 115.22 122.09 1n8t n HIS 537 Ca 0.15 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.29 1n8t n HIS 537 Cb 0.28 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.46 1n8t n HIS 537 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 1n8t s ASP 538 N 0.54 4.96 0.39 0.41 1.47 -1.26 -4.77 116.67 118.41 1n8t s ASP 538 Ca 0.00 1.85 0.09 0.00 1.18 0.00 0.00 52.55 55.67 1n8t s ASP 538 Cb 0.00 -2.53 0.86 0.00 -0.34 0.00 0.00 42.92 40.92 1n8t s ASP 538 CO 0.00 -1.73 1.96 0.77 0.68 0.00 0.00 175.17 176.85 1n8t h SER 539 N -0.53 0.54 0.53 2.11 4.64 -1.98 -0.33 113.55 118.54 1n8t h SER 539 Ca -0.45 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 60.85 1n8t h SER 539 Cb 1.23 -0.11 0.01 0.00 -0.31 0.00 0.00 62.40 63.22 1n8t h SER 539 CO 0.54 0.34 -0.26 -1.28 -0.87 0.00 0.00 176.83 175.30 1n8t h SER 540 N 0.61 -0.61 -0.86 4.97 0.87 -1.98 0.35 113.55 116.91 1n8t h SER 540 Ca 0.31 0.02 0.22 0.00 -1.23 0.00 0.00 61.79 61.11 1n8t h SER 540 Cb 0.41 0.16 -0.14 0.00 -0.44 0.00 0.00 62.40 62.39 1n8t h SER 540 CO -0.10 -0.36 0.22 0.74 -0.53 0.00 0.00 176.83 176.80 1n8t h THR 541 N -0.87 0.34 -0.20 2.23 2.02 -1.89 0.32 112.91 114.87 1n8t h THR 541 Ca -0.07 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.03 1n8t h THR 541 Cb 0.55 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1n8t h THR 541 CO 0.12 0.04 0.11 0.78 0.37 0.00 0.00 175.52 176.94 1n8t h ASN 542 N 0.22 0.26 -0.60 4.18 2.35 -0.95 -1.94 115.58 119.09 1n8t h ASN 542 Ca 0.53 -0.09 -0.09 0.00 -0.55 0.00 0.00 56.30 56.10 1n8t h ASN 542 Cb 1.04 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 39.32 1n8t h ASN 542 CO -0.64 0.27 0.02 1.23 -1.65 0.00 0.00 177.43 176.66 1n8t h GLY 543 N 0.22 1.13 1.01 2.83 0.00 0.20 -1.36 103.07 107.10 1n8t h GLY 543 Ca 0.07 -0.82 -0.02 0.00 0.00 0.00 0.00 47.33 46.57 1n8t h GLY 543 CO -0.01 0.75 0.37 1.41 0.00 0.00 0.00 176.54 179.07 1n8t h LEU 544 N 0.94 0.91 -0.41 3.11 3.38 -0.39 -0.19 115.31 122.66 1n8t h LEU 544 Ca 0.17 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1n8t h LEU 544 Cb 0.53 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1n8t h LEU 544 CO 0.03 0.76 0.02 0.40 0.09 0.00 0.00 178.44 179.74 1n8t h ILE 545 N 0.99 1.25 -0.05 1.22 2.04 -0.99 -1.71 117.51 120.26 1n8t h ILE 545 Ca 0.25 -0.97 -0.07 0.00 1.00 0.00 0.00 64.86 65.07 1n8t h ILE 545 Cb 0.07 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1n8t h ILE 545 CO -0.04 0.33 -0.29 0.78 0.00 0.00 0.00 178.15 178.93 1n8t h ASN 546 N 0.55 0.09 0.29 1.72 2.35 -1.05 -1.57 115.58 117.96 1n8t h ASN 546 Ca 0.12 -0.03 -0.15 0.00 -0.55 0.00 0.00 56.30 55.69 1n8t h ASN 546 Cb 0.44 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 1n8t h ASN 546 CO 0.02 0.39 -0.61 0.15 -1.65 0.00 0.00 177.43 175.73 1n8t h PHE 547 N 0.09 0.40 -0.45 1.19 3.57 -0.62 -1.97 116.94 119.15 1n8t h PHE 547 Ca 0.01 -0.15 -0.10 0.00 3.53 0.00 0.00 57.97 61.26 1n8t h PHE 547 Cb 0.57 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 1n8t h PHE 547 CO 0.00 0.84 -0.11 0.82 -2.23 0.00 0.00 178.31 177.63 1n8t h ILE 548 N 0.23 1.27 -0.53 1.41 2.04 -0.66 -1.47 117.51 119.81 1n8t h ILE 548 Ca -0.01 -1.23 -0.07 0.00 1.00 0.00 0.00 64.86 64.55 1n8t h ILE 548 Cb 1.13 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 38.32 1n8t h ILE 548 CO 0.10 0.42 0.05 0.11 0.00 0.00 0.00 178.15 178.83 1n8t h LYS 549 N 0.70 0.90 -0.27 2.37 1.57 -1.22 -0.41 116.57 120.21 1n8t h LYS 549 Ca 0.11 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 58.61 1n8t h LYS 549 Cb 0.65 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 1n8t h LYS 549 CO 0.04 0.90 0.10 0.37 -0.57 0.00 0.00 179.45 180.29 1n8t h GLN 550 N 0.78 0.41 -0.00 3.15 4.15 -1.28 -3.21 115.11 119.11 1n8t h GLN 550 Ca 0.16 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.49 1n8t h GLN 550 Cb 0.46 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.09 1n8t h GLN 550 CO 0.02 0.46 -0.18 1.04 -1.93 0.00 0.00 178.83 178.23 1n8t n GLN 551 N -4.75 0.68 0.22 1.69 1.13 -0.56 -3.52 117.38 112.26 1n8t n GLN 551 Ca -0.03 -0.30 0.11 0.00 -1.94 0.00 0.00 57.00 54.84 1n8t n GLN 551 Cb 0.14 -1.49 0.30 0.00 0.11 0.00 0.00 30.24 29.30 1n8t n GLN 551 CO 0.00 0.00 0.00 0.07 -1.44 0.00 0.00 177.06 175.69 1n8t h ARG 552 N 0.74 0.00 0.04 -1.09 0.11 -1.07 -3.10 114.38 110.02 1n8t h ARG 552 Ca 0.00 0.00 -0.25 0.00 0.10 0.00 0.00 59.98 59.83 1n8t h ARG 552 Cb 0.42 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.48 1n8t h ARG 552 CO 0.00 0.12 -1.22 0.93 0.10 0.00 0.00 179.97 179.90 1n8t h GLU 553 N 0.00 0.08 -6.39 0.08 4.39 -1.70 -3.47 114.58 107.57 1n8t h GLU 553 Ca -0.00 -0.14 -0.64 0.00 0.34 0.00 0.00 59.36 58.92 1n8t h GLU 553 Cb 0.93 0.05 0.07 0.00 -0.10 0.00 0.00 28.75 29.71 1n8t h GLU 553 CO 0.02 0.98 0.41 0.00 -1.16 0.00 0.00 179.01 179.25 1n8t n ALA 554 N -2.46 -0.28 -2.90 3.43 0.00 -1.17 -4.98 120.51 112.16 1n8t n ALA 554 Ca -0.06 0.46 -0.37 0.00 0.00 0.00 0.00 53.44 53.47 1n8t n ALA 554 Cb 0.99 -2.11 -0.12 0.00 0.00 0.00 0.00 19.45 18.21 1n8t n ALA 554 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1n8t s LYS 555 N -0.14 3.74 0.27 0.00 -0.14 -1.26 -5.06 119.74 117.14 1n8t s LYS 555 Ca 0.74 -0.43 0.12 0.00 -1.36 0.00 0.00 55.97 55.04 1n8t s LYS 555 Cb -0.82 -3.45 -0.05 0.00 -1.68 0.00 0.00 37.83 31.84 1n8t s LYS 555 CO 0.50 -0.20 -0.21 -1.50 -0.76 0.00 0.00 175.35 173.19 1n8t s ILE 556 N 1.66 2.46 0.00 2.17 2.07 -1.26 -5.26 121.20 123.05 1n8t s ILE 556 Ca 0.07 -2.36 0.00 0.00 -1.41 0.00 0.00 60.65 56.95 1n8t s ILE 556 Cb -0.15 -2.28 0.00 0.00 0.13 0.00 0.00 42.46 40.16 1n8t s ILE 556 CO 0.06 -0.36 0.25 1.67 -1.91 0.00 0.00 174.94 174.65