#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p5t s GLU 2 N 0.00 3.49 0.25 2.12 0.41 -1.26 -4.95 118.70 118.76 2p5t s GLU 2 Ca 0.00 0.75 0.24 0.00 -0.41 0.00 0.00 54.97 55.55 2p5t s GLU 2 Cb 0.00 -2.07 0.95 0.00 -1.78 0.00 0.00 34.13 31.23 2p5t s GLU 2 CO 0.00 -0.65 1.73 -0.89 -0.49 0.00 0.00 175.26 174.96 2p5t n ILE 3 N -2.80 0.78 0.13 -1.63 5.41 -1.26 -2.66 119.36 117.32 2p5t n ILE 3 Ca 0.06 0.13 0.03 0.00 1.00 0.00 0.00 62.75 63.97 2p5t n ILE 3 Cb 0.54 -1.05 0.05 0.00 -0.71 0.00 0.00 39.64 38.47 2p5t n ILE 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2p5t n GLN 4 N -2.25 1.06 -2.61 0.38 0.00 -1.26 -4.81 117.38 107.89 2p5t n GLN 4 Ca 0.03 -1.25 -0.41 0.00 0.00 0.00 0.00 57.00 55.36 2p5t n GLN 4 Cb 0.27 -1.14 -0.03 0.00 0.00 0.00 0.00 30.24 29.34 2p5t n GLN 4 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2p5t s ASP 5 N -0.72 6.29 0.28 2.61 1.11 -1.09 -4.99 116.67 120.16 2p5t s ASP 5 Ca 0.10 -0.91 -0.26 0.00 0.18 0.00 0.00 52.55 51.66 2p5t s ASP 5 Cb 0.06 -2.54 -0.09 0.00 1.07 0.00 0.00 42.92 41.42 2p5t s ASP 5 CO 0.09 -1.65 0.91 -0.72 1.18 0.00 0.00 175.17 174.97 2p5t s TYR 6 N 5.14 3.77 0.59 4.23 -0.85 -1.26 -4.81 117.35 124.16 2p5t s TYR 6 Ca 0.37 1.76 -0.18 0.00 -0.52 0.00 0.00 57.07 58.50 2p5t s TYR 6 Cb -0.06 -2.89 -0.03 0.00 0.38 0.00 0.00 41.96 39.35 2p5t s TYR 6 CO 0.05 0.30 1.13 0.99 -1.52 0.00 0.00 175.55 176.51 2p5t s THR 7 N -1.48 3.10 0.22 -3.49 2.01 -1.26 -4.90 115.64 109.84 2p5t s THR 7 Ca 0.46 0.62 -0.09 0.00 0.31 0.00 0.00 61.69 62.99 2p5t s THR 7 Cb -0.20 -3.19 0.16 0.00 0.01 0.00 0.00 72.50 69.28 2p5t s THR 7 CO 0.25 -0.21 1.86 -0.78 -0.69 0.00 0.00 174.62 175.05 2p5t h ASP 8 N 0.72 0.80 -0.94 3.53 3.58 -1.99 -0.74 116.42 121.38 2p5t h ASP 8 Ca -0.49 -0.01 0.03 0.00 0.42 0.00 0.00 57.03 56.98 2p5t h ASP 8 Cb 1.26 -0.18 -0.05 0.00 1.72 0.00 0.00 39.33 42.08 2p5t h ASP 8 CO 0.55 0.56 0.62 0.77 -2.88 0.00 0.00 179.24 178.86 2p5t h SER 9 N 0.95 1.04 -0.50 2.28 4.64 -1.98 0.27 113.55 120.24 2p5t h SER 9 Ca 0.30 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.54 2p5t h SER 9 Cb -0.01 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 61.82 2p5t h SER 9 CO -0.10 0.73 0.07 -0.33 -0.87 0.00 0.00 176.83 176.33 2p5t h GLU 10 N 1.21 0.83 -0.45 4.77 5.08 -1.76 -0.74 114.58 123.52 2p5t h GLU 10 Ca 0.36 -0.23 -0.12 0.00 -1.00 0.00 0.00 59.36 58.38 2p5t h GLU 10 Cb -0.04 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2p5t h GLU 10 CO -0.10 0.83 -0.18 0.35 -1.00 0.00 0.00 179.01 178.91 2p5t h PHE 11 N 0.70 1.04 -0.45 4.33 3.04 -0.40 -3.12 116.94 122.08 2p5t h PHE 11 Ca 0.15 -0.25 -0.14 0.00 3.98 0.00 0.00 57.97 61.72 2p5t h PHE 11 Cb 0.41 -0.24 -0.01 0.00 2.56 0.00 0.00 35.95 38.66 2p5t h PHE 11 CO 0.03 1.04 -0.26 0.87 -2.02 0.00 0.00 178.31 177.97 2p5t h LYS 12 N 0.75 0.95 -0.97 1.11 1.57 -0.36 -1.96 116.57 117.66 2p5t h LYS 12 Ca 0.10 -0.43 0.14 0.00 -1.87 0.00 0.00 60.65 58.60 2p5t h LYS 12 Cb 0.75 -0.02 -0.08 0.00 0.08 0.00 0.00 32.23 32.95 2p5t h LYS 12 CO 0.06 1.09 0.61 1.25 -0.57 0.00 0.00 179.45 181.89 2p5t h HIS 13 N 0.81 1.03 0.16 -1.35 2.76 -1.16 0.31 115.15 117.71 2p5t h HIS 13 Ca 0.10 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.29 2p5t h HIS 13 Cb 0.83 -0.32 0.00 0.00 1.55 0.00 0.00 27.41 29.47 2p5t h HIS 13 CO 0.05 0.37 -0.08 0.00 -1.30 0.00 0.00 177.93 176.97 2p5t h ALA 14 N 1.58 -0.21 -0.95 5.26 0.00 -1.44 -2.85 119.26 120.64 2p5t h ALA 14 Ca 0.50 -0.23 0.24 0.00 0.00 0.00 0.00 54.91 55.41 2p5t h ALA 14 Cb 0.64 0.08 -0.13 0.00 0.00 0.00 0.00 17.79 18.38 2p5t h ALA 14 CO -0.26 -0.33 0.49 1.25 0.00 0.00 0.00 179.25 180.39 2p5t h LEU 15 N -0.80 0.48 0.34 0.00 5.85 -0.87 0.16 115.31 120.47 2p5t h LEU 15 Ca -0.02 0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 2p5t h LEU 15 Cb 0.53 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 2p5t h LEU 15 CO 0.04 0.03 -0.23 0.00 -0.34 0.00 0.00 178.44 177.93 2p5t h ALA 16 N 1.73 -0.55 0.00 1.25 0.00 -0.39 -1.64 119.26 119.65 2p5t h ALA 16 Ca 0.61 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.41 2p5t h ALA 16 Cb 1.18 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2p5t h ALA 16 CO -0.52 -0.83 0.00 0.07 0.00 0.00 0.00 179.25 177.98 2p5t h ARG 17 N -0.56 0.00 0.00 0.00 0.11 -0.99 -2.42 114.38 110.52 2p5t h ARG 17 Ca -0.03 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.05 2p5t h ARG 17 Cb 0.47 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.55 2p5t h ARG 17 CO 0.02 0.00 -0.00 -0.91 0.10 0.00 0.00 179.97 179.18 2p5t h ASN 18 N 0.00 -0.00 -0.68 0.08 -0.26 -0.98 -2.21 115.58 111.52 2p5t h ASN 18 Ca 0.00 -0.88 0.19 0.00 -0.56 0.00 0.00 56.30 55.05 2p5t h ASN 18 Cb 0.79 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 38.02 2p5t h ASN 18 CO 0.00 0.88 0.48 0.25 -1.06 0.00 0.00 177.43 177.99 2p5t h LEU 19 N -0.89 0.07 0.00 1.61 5.85 -1.22 0.20 115.31 120.92 2p5t h LEU 19 Ca -0.00 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2p5t h LEU 19 Cb 0.88 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.90 2p5t h LEU 19 CO 0.00 0.03 -0.00 -0.09 -0.34 0.00 0.00 178.44 178.04 2p5t h ARG 20 N 0.07 -0.00 -0.09 1.25 2.43 -1.47 -3.01 114.38 113.56 2p5t h ARG 20 Ca 0.33 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.53 2p5t h ARG 20 Cb 1.20 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.72 2p5t h ARG 20 CO -0.03 0.75 -0.09 0.77 -1.51 0.00 0.00 179.97 179.87 2p5t h SER 21 N -0.77 -0.27 1.05 -3.80 0.02 -0.58 -1.72 113.55 107.49 2p5t h SER 21 Ca -0.00 0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 60.96 2p5t h SER 21 Cb 0.76 0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.43 2p5t h SER 21 CO 0.00 -0.12 -0.24 -0.07 -1.14 0.00 0.00 176.83 175.26 2p5t h LEU 22 N -0.11 0.00 0.16 5.07 3.38 -0.79 -2.68 115.31 120.34 2p5t h LEU 22 Ca 0.07 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.81 2p5t h LEU 22 Cb 0.20 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.98 2p5t h LEU 22 CO -0.16 0.24 -0.99 0.74 0.09 0.00 0.00 178.44 178.36 2p5t h THR 23 N 0.00 1.44 -0.71 0.22 2.02 -1.40 -3.45 112.91 111.04 2p5t h THR 23 Ca -0.00 -2.54 -0.76 0.00 0.77 0.00 0.00 66.41 63.87 2p5t h THR 23 Cb 0.83 3.10 -0.02 0.00 -1.74 0.00 0.00 68.15 70.32 2p5t h THR 23 CO 0.03 0.74 1.16 -1.14 0.37 0.00 0.00 175.52 176.67 2p5t n ARG 24 N -4.01 0.46 -0.16 6.66 0.63 -0.66 -0.43 116.66 119.14 2p5t n ARG 24 Ca -0.14 0.14 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2p5t n ARG 24 Cb 0.89 -1.83 0.00 0.00 0.45 0.00 0.00 32.46 31.97 2p5t n ARG 24 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2p5t n GLY 25 N 6.07 0.92 3.03 5.14 0.00 -1.26 -5.01 105.19 114.08 2p5t n GLY 25 Ca 0.42 -0.02 -0.21 0.00 0.00 0.00 0.00 46.02 46.22 2p5t n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p5t s LYS 26 N -0.79 1.01 0.13 1.61 3.01 0.43 -4.74 119.74 120.40 2p5t s LYS 26 Ca 0.00 -0.36 0.03 0.00 -1.01 0.00 0.00 55.97 54.63 2p5t s LYS 26 Cb 0.00 -0.94 -0.04 0.00 -1.01 0.00 0.00 37.83 35.84 2p5t s LYS 26 CO 0.00 0.16 0.20 0.15 0.51 0.00 0.00 175.35 176.37 2p5t s LYS 27 N 0.04 3.18 0.36 1.68 1.02 -1.26 -5.00 119.74 119.75 2p5t s LYS 27 Ca -0.01 -0.69 0.08 0.00 0.02 0.00 0.00 55.97 55.38 2p5t s LYS 27 Cb -0.07 -2.83 -0.05 0.00 -0.52 0.00 0.00 37.83 34.36 2p5t s LYS 27 CO 0.00 0.53 0.11 -1.54 -0.92 0.00 0.00 175.35 173.53 2p5t s SER 28 N -2.99 4.46 0.33 2.83 1.04 -1.26 -4.67 113.70 113.44 2p5t s SER 28 Ca 0.33 -0.91 0.04 0.00 0.48 0.00 0.00 55.95 55.89 2p5t s SER 28 Cb -0.11 -0.61 -0.03 0.00 0.10 0.00 0.00 66.02 65.37 2p5t s SER 28 CO 0.26 -0.33 0.18 -0.94 0.98 0.00 0.00 173.24 173.38 2p5t s SER 29 N -3.82 1.80 -0.18 7.02 1.04 -1.03 -4.99 113.70 113.55 2p5t s SER 29 Ca 0.38 -1.62 0.07 0.00 0.48 0.00 0.00 55.95 55.25 2p5t s SER 29 Cb -0.00 0.45 0.49 0.00 0.10 0.00 0.00 66.02 67.05 2p5t s SER 29 CO 0.22 -0.93 1.35 0.29 0.98 0.00 0.00 173.24 175.14 2p5t n LYS 30 N -0.65 3.02 -2.96 4.02 5.02 -1.26 -4.28 118.16 121.07 2p5t n LYS 30 Ca 0.01 -1.93 -0.14 0.00 -2.02 0.00 0.00 58.31 54.23 2p5t n LYS 30 Cb 0.64 -1.92 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 2p5t n LYS 30 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2p5t n GLN 31 N 0.16 1.04 -3.36 1.97 6.02 -1.26 -5.05 117.38 116.90 2p5t n GLN 31 Ca 0.22 -3.26 -0.33 0.00 -0.01 0.00 0.00 57.00 53.62 2p5t n GLN 31 Cb 0.94 -1.47 -0.06 0.00 1.02 0.00 0.00 30.24 30.67 2p5t n GLN 31 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2p5t s PRO 32 N -2.59 3.87 -0.04 -1.09 0.04 -1.26 -4.96 135.00 128.98 2p5t s PRO 32 Ca 0.34 0.38 0.04 0.00 0.04 0.00 0.00 61.00 61.80 2p5t s PRO 32 Cb 0.39 -2.69 -0.03 0.00 0.04 0.00 0.00 34.50 32.21 2p5t s PRO 32 CO -0.03 0.34 -0.14 0.42 0.04 0.00 0.00 177.00 177.63 2p5t s ILE 33 N -1.75 3.11 -0.08 0.56 1.09 -1.26 -1.73 121.20 121.14 2p5t s ILE 33 Ca 0.46 -0.77 0.02 0.00 -1.10 0.00 0.00 60.65 59.27 2p5t s ILE 33 Cb -0.12 -2.24 0.01 0.00 -1.06 0.00 0.00 42.46 39.05 2p5t s ILE 33 CO 0.20 0.55 -0.15 0.00 -0.10 0.00 0.00 174.94 175.44 2p5t s ALA 34 N -0.78 1.50 -0.19 9.38 0.00 0.38 -1.19 121.76 130.86 2p5t s ALA 34 Ca 0.12 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 51.52 2p5t s ALA 34 Cb -0.11 -0.66 0.02 0.00 0.00 0.00 0.00 23.12 22.37 2p5t s ALA 34 CO 0.02 0.11 -0.17 0.42 0.00 0.00 0.00 175.76 176.14 2p5t s ILE 35 N 0.66 2.27 0.07 0.00 1.01 0.86 -0.69 121.20 125.38 2p5t s ILE 35 Ca -0.14 -0.93 -0.16 0.00 0.00 0.00 0.00 60.65 59.42 2p5t s ILE 35 Cb -0.16 -1.99 -0.06 0.00 0.01 0.00 0.00 42.46 40.25 2p5t s ILE 35 CO 0.04 0.48 0.51 -0.76 0.00 0.00 0.00 174.94 175.20 2p5t s LEU 36 N 1.30 4.45 0.15 2.97 1.43 0.02 -1.39 118.68 127.61 2p5t s LEU 36 Ca 0.04 1.10 -0.12 0.00 -1.03 0.00 0.00 54.13 54.11 2p5t s LEU 36 Cb -0.14 -2.92 -0.07 0.00 0.03 0.00 0.00 46.19 43.10 2p5t s LEU 36 CO -0.11 0.23 0.52 -0.76 0.23 0.00 0.00 176.35 176.46 2p5t s LEU 37 N -1.39 4.31 0.11 1.79 1.43 0.44 -0.21 118.68 125.15 2p5t s LEU 37 Ca 0.30 0.98 -0.01 0.00 -1.03 0.00 0.00 54.13 54.37 2p5t s LEU 37 Cb -0.17 -3.29 -0.04 0.00 0.03 0.00 0.00 46.19 42.73 2p5t s LEU 37 CO 0.17 0.08 0.04 -0.83 0.23 0.00 0.00 176.35 176.05 2p5t s GLY 38 N -1.86 0.80 0.00 -3.19 0.00 -0.92 -1.25 107.32 100.91 2p5t s GLY 38 Ca 0.39 -1.36 0.00 0.00 0.00 0.00 0.00 44.72 43.74 2p5t s GLY 38 CO 0.19 -1.32 0.00 0.61 0.00 0.00 0.00 173.10 172.58 2p5t n GLY 39 N -0.04 3.34 3.50 0.20 0.00 -1.26 -2.22 105.19 108.71 2p5t n GLY 39 Ca -0.08 -1.76 -0.38 0.00 0.00 0.00 0.00 46.02 43.80 2p5t n GLY 39 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2p5t n GLN 40 N -0.90 0.56 -0.31 1.61 6.02 -1.26 -4.87 117.38 118.24 2p5t n GLN 40 Ca 0.00 0.22 -0.01 0.00 -0.01 0.00 0.00 57.00 57.20 2p5t n GLN 40 Cb 0.00 -1.81 0.12 0.00 1.02 0.00 0.00 30.24 29.57 2p5t n GLN 40 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2p5t h SER 41 N 0.22 0.86 0.06 1.08 4.64 -1.95 -1.28 113.55 117.19 2p5t h SER 41 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2p5t h SER 41 Cb 1.39 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2p5t h SER 41 CO 0.47 0.58 -0.00 0.61 -0.87 0.00 0.00 176.83 177.62 2p5t n GLY 42 N -1.33 -0.92 0.23 -0.77 0.00 -1.26 -4.18 105.19 96.96 2p5t n GLY 42 Ca 0.11 -0.22 -0.05 0.00 0.00 0.00 0.00 46.02 45.86 2p5t n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p5t h ALA 43 N 3.98 0.73 0.00 4.61 0.00 -1.47 -3.41 119.26 123.69 2p5t h ALA 43 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2p5t h ALA 43 Cb 0.09 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2p5t h ALA 43 CO 0.00 0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.74 2p5t n GLY 44 N -1.26 0.30 0.28 0.00 0.00 -1.26 -4.83 105.19 98.44 2p5t n GLY 44 Ca 0.05 -0.71 0.13 0.00 0.00 0.00 0.00 46.02 45.49 2p5t n GLY 44 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2p5t h LYS 45 N 0.00 0.00 0.00 1.61 2.10 -1.87 -2.15 116.57 116.25 2p5t h LYS 45 Ca 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 2p5t h LYS 45 Cb 0.00 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2p5t h LYS 45 CO 0.00 0.02 -0.04 1.15 -2.00 0.00 0.00 179.45 178.58 2p5t h THR 46 N 0.00 0.18 -0.58 0.07 2.02 -1.96 -2.43 112.91 110.22 2p5t h THR 46 Ca -0.00 -0.40 -0.03 0.00 0.77 0.00 0.00 66.41 66.76 2p5t h THR 46 Cb 0.06 1.33 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 2p5t h THR 46 CO 0.00 0.04 0.26 0.74 0.37 0.00 0.00 175.52 176.93 2p5t h THR 47 N 0.00 1.22 -0.24 3.16 2.02 -1.77 -2.03 112.91 115.26 2p5t h THR 47 Ca -0.00 -0.64 -0.19 0.00 0.77 0.00 0.00 66.41 66.35 2p5t h THR 47 Cb 0.32 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 2p5t h THR 47 CO 0.01 0.25 -0.59 0.40 0.37 0.00 0.00 175.52 175.96 2p5t h ILE 48 N 0.79 1.28 -0.91 3.11 2.04 -1.62 -0.91 117.51 121.30 2p5t h ILE 48 Ca 0.20 -1.78 0.21 0.00 1.00 0.00 0.00 64.86 64.49 2p5t h ILE 48 Cb 0.15 1.76 -0.12 0.00 -0.74 0.00 0.00 36.82 37.88 2p5t h ILE 48 CO -0.02 0.57 0.43 0.45 0.00 0.00 0.00 178.15 179.58 2p5t h HIS 49 N 0.58 0.72 0.17 1.37 3.86 -1.31 0.13 115.15 120.67 2p5t h HIS 49 Ca -0.01 0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 2p5t h HIS 49 Cb 1.20 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 29.50 2p5t h HIS 49 CO 0.08 0.00 -0.08 0.00 0.86 0.00 0.00 177.93 178.79 2p5t h ARG 50 N 0.46 -0.22 -0.30 2.45 3.08 -1.00 -2.25 114.38 116.60 2p5t h ARG 50 Ca 0.56 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.68 2p5t h ARG 50 Cb 1.03 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 31.08 2p5t h ARG 50 CO -0.50 0.12 0.00 0.82 -1.07 0.00 0.00 179.97 179.34 2p5t h ILE 51 N -0.59 0.79 0.00 2.04 2.04 0.07 -2.43 117.51 119.43 2p5t h ILE 51 Ca -0.02 -0.03 -0.18 0.00 1.00 0.00 0.00 64.86 65.62 2p5t h ILE 51 Cb 0.44 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 2p5t h ILE 51 CO 0.04 0.02 -0.87 0.11 0.00 0.00 0.00 178.15 177.45 2p5t h LYS 52 N 0.09 0.00 -0.30 2.37 1.79 -0.88 0.78 116.57 120.42 2p5t h LYS 52 Ca 0.14 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.43 2p5t h LYS 52 Cb 0.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.84 2p5t h LYS 52 CO -0.24 0.87 -0.53 0.37 -1.08 0.00 0.00 179.45 178.84 2p5t h GLN 53 N 0.00 0.88 0.31 3.15 5.75 -1.25 0.16 115.11 124.11 2p5t h GLN 53 Ca -0.01 -0.55 -0.02 0.00 -0.15 0.00 0.00 58.65 57.93 2p5t h GLN 53 Cb 1.59 0.06 0.00 0.00 1.07 0.00 0.00 27.48 30.21 2p5t h GLN 53 CO 0.11 1.19 -0.15 -0.22 -2.65 0.00 0.00 178.83 177.11 2p5t h LYS 54 N 0.67 -0.41 -0.68 1.69 3.64 -1.44 -0.65 116.57 119.39 2p5t h LYS 54 Ca 0.02 0.03 0.13 0.00 -1.27 0.00 0.00 60.65 59.55 2p5t h LYS 54 Cb 1.14 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 33.00 2p5t h LYS 54 CO 0.12 -0.18 0.46 1.49 -2.27 0.00 0.00 179.45 179.07 2p5t h GLU 55 N -0.57 0.39 -0.09 1.90 4.81 -0.73 0.83 114.58 121.13 2p5t h GLU 55 Ca -0.04 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2p5t h GLU 55 Cb 0.42 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.71 2p5t h GLU 55 CO 0.07 0.26 0.00 1.19 -0.73 0.00 0.00 179.01 179.80 2p5t n PHE 56 N -4.47 0.09 -3.74 0.92 3.01 0.03 -4.98 117.46 108.32 2p5t n PHE 56 Ca 0.12 -0.05 -0.34 0.00 1.01 0.00 0.00 57.45 58.20 2p5t n PHE 56 Cb 0.46 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.97 2p5t n PHE 56 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2p5t n GLN 57 N 0.81 -1.12 -0.26 -1.08 6.02 0.29 -2.12 117.38 119.92 2p5t n GLN 57 Ca 0.17 0.40 0.00 0.00 -0.01 0.00 0.00 57.00 57.56 2p5t n GLN 57 Cb 0.48 -3.90 0.00 0.00 1.02 0.00 0.00 30.24 27.83 2p5t n GLN 57 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2p5t n GLY 58 N -1.74 1.85 2.15 1.08 0.00 -0.32 -4.86 105.19 103.35 2p5t n GLY 58 Ca -0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 2p5t n GLY 58 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2p5t n ASN 59 N 0.00 3.72 -4.55 1.61 2.85 -0.90 -4.81 115.26 113.18 2p5t n ASN 59 Ca 0.00 -3.60 -0.28 0.00 -0.11 0.00 0.00 54.58 50.58 2p5t n ASN 59 Cb 0.00 -0.82 -0.10 0.00 1.24 0.00 0.00 39.78 40.10 2p5t n ASN 59 CO 0.00 0.00 0.00 -0.51 -2.11 0.00 0.00 177.26 174.64 2p5t s ILE 60 N -3.28 3.13 -0.37 -1.44 2.07 -1.26 -4.40 121.20 115.64 2p5t s ILE 60 Ca 0.56 -1.51 -0.07 0.00 -1.41 0.00 0.00 60.65 58.22 2p5t s ILE 60 Cb 0.47 -2.49 0.06 0.00 0.13 0.00 0.00 42.46 40.63 2p5t s ILE 60 CO 0.10 0.01 0.17 -0.69 -1.91 0.00 0.00 174.94 172.63 2p5t s VAL 61 N -1.40 3.90 -0.15 4.00 1.01 0.50 -4.95 120.40 123.30 2p5t s VAL 61 Ca 0.22 -1.32 -0.29 0.00 0.00 0.00 0.00 61.98 60.58 2p5t s VAL 61 Cb -0.10 -3.32 -0.01 0.00 0.00 0.00 0.00 36.38 32.95 2p5t s VAL 61 CO 0.13 -0.35 1.10 -0.63 0.00 0.00 0.00 175.10 175.35 2p5t s ILE 62 N 1.38 4.57 -0.37 2.22 -1.09 -1.26 -1.24 121.20 125.42 2p5t s ILE 62 Ca 0.01 1.88 -0.06 0.00 -2.23 0.00 0.00 60.65 60.24 2p5t s ILE 62 Cb -0.21 -4.21 0.06 0.00 -1.58 0.00 0.00 42.46 36.53 2p5t s ILE 62 CO 0.02 -0.08 0.16 -0.63 -1.23 0.00 0.00 174.94 173.17 2p5t s ILE 63 N 2.71 3.75 -0.46 2.92 1.01 -0.36 -4.97 121.20 125.80 2p5t s ILE 63 Ca 0.49 -1.40 -0.07 0.00 0.00 0.00 0.00 60.65 59.67 2p5t s ILE 63 Cb -0.19 -3.25 0.12 0.00 0.01 0.00 0.00 42.46 39.15 2p5t s ILE 63 CO 0.14 -0.36 0.31 -0.62 0.00 0.00 0.00 174.94 174.41 2p5t s ASP 64 N 1.68 5.57 0.37 3.58 2.15 -1.26 -4.22 116.67 124.53 2p5t s ASP 64 Ca 0.01 -1.97 0.18 0.00 0.43 0.00 0.00 52.55 51.21 2p5t s ASP 64 Cb -0.21 -1.96 1.19 0.00 -0.30 0.00 0.00 42.92 41.64 2p5t s ASP 64 CO 0.01 -0.64 1.65 1.23 -0.17 0.00 0.00 175.17 177.25 2p5t h GLY 65 N 8.31 1.91 2.00 2.66 0.00 -1.97 0.21 103.07 116.19 2p5t h GLY 65 Ca -0.18 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2p5t h GLY 65 CO 0.81 -0.50 0.00 -0.55 0.00 0.00 0.00 176.54 176.30 2p5t h ASP 66 N 0.24 0.00 -0.72 0.19 3.32 -1.93 -3.08 116.42 114.44 2p5t h ASP 66 Ca 0.76 0.00 0.18 0.00 0.02 0.00 0.00 57.03 57.99 2p5t h ASP 66 Cb 1.90 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 41.41 2p5t h ASP 66 CO -0.58 0.00 0.50 0.28 -1.72 0.00 0.00 179.24 177.73 2p5t h SER 67 N 0.00 0.18 0.22 6.45 0.02 -1.01 -2.75 113.55 116.66 2p5t h SER 67 Ca 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2p5t h SER 67 Cb 0.91 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.43 2p5t h SER 67 CO 0.00 0.08 -0.65 0.49 -1.14 0.00 0.00 176.83 175.61 2p5t n PHE 68 N -4.41 0.00 -0.34 3.45 3.72 -1.16 -4.16 117.46 114.56 2p5t n PHE 68 Ca 0.14 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.50 2p5t n PHE 68 Cb 0.67 -0.11 0.09 0.00 -0.94 0.00 0.00 39.48 39.18 2p5t n PHE 68 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2p5t h ARG 69 N 0.42 1.27 0.00 -1.08 3.08 -1.63 -1.21 114.38 115.23 2p5t h ARG 69 Ca 0.00 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.91 2p5t h ARG 69 Cb 0.53 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.33 2p5t h ARG 69 CO 0.00 0.92 0.00 -1.13 -1.07 0.00 0.00 179.97 178.69 2p5t n SER 70 N -4.33 0.00 -0.34 7.04 3.41 -1.26 -1.99 113.62 116.15 2p5t n SER 70 Ca 0.10 -0.40 0.12 0.00 -0.26 0.00 0.00 58.87 58.43 2p5t n SER 70 Cb 0.09 -0.10 0.23 0.00 -0.26 0.00 0.00 64.21 64.18 2p5t n SER 70 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2p5t n GLN 71 N -1.10 0.98 -1.68 4.33 6.02 -0.46 -4.87 117.38 120.60 2p5t n GLN 71 Ca 0.13 -0.68 -0.45 0.00 -0.01 0.00 0.00 57.00 55.98 2p5t n GLN 71 Cb 0.10 -1.49 -0.04 0.00 1.02 0.00 0.00 30.24 29.84 2p5t n GLN 71 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 2p5t n HIS 72 N -0.41 2.31 0.47 1.08 -0.00 -0.84 -4.80 115.22 113.02 2p5t n HIS 72 Ca 0.11 0.29 0.01 0.00 0.46 0.00 0.00 57.72 58.60 2p5t n HIS 72 Cb 0.39 -2.53 0.07 0.00 -0.12 0.00 0.00 29.99 27.80 2p5t n HIS 72 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 2p5t n PRO 73 N 3.05 0.24 0.00 1.57 -0.02 -1.26 -0.96 135.00 137.61 2p5t n PRO 73 Ca 0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 2p5t n PRO 73 Cb 0.30 -1.16 0.00 0.00 -0.02 0.00 0.00 33.50 32.62 2p5t n PRO 73 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2p5t n HIS 74 N -0.66 0.00 -0.24 6.00 8.25 -1.26 -4.97 115.22 122.34 2p5t n HIS 74 Ca 0.02 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.54 2p5t n HIS 74 Cb 0.01 0.01 0.13 0.00 1.12 0.00 0.00 29.99 31.26 2p5t n HIS 74 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 2p5t n TYR 75 N 0.00 0.31 0.05 4.41 9.36 -0.14 -0.12 117.16 131.03 2p5t n TYR 75 Ca 0.00 0.82 -0.13 0.00 3.32 0.00 0.00 57.90 61.91 2p5t n TYR 75 Cb 0.44 -0.93 -0.08 0.00 -0.63 0.00 0.00 39.34 38.14 2p5t n TYR 75 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2p5t h LEU 76 N 0.00 -0.04 -1.67 2.98 3.38 -1.93 0.02 115.31 118.05 2p5t h LEU 76 Ca 0.35 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.24 2p5t h LEU 76 Cb 0.61 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 2p5t h LEU 76 CO -0.67 0.09 0.28 -0.33 0.09 0.00 0.00 178.44 177.89 2p5t h GLU 77 N -0.18 0.42 -0.03 1.13 3.07 -0.92 0.06 114.58 118.14 2p5t h GLU 77 Ca -0.01 -0.03 -0.16 0.00 -0.50 0.00 0.00 59.36 58.67 2p5t h GLU 77 Cb 0.16 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 2p5t h GLU 77 CO 0.01 0.28 -0.69 -0.07 -1.40 0.00 0.00 179.01 177.14 2p5t h LEU 78 N 0.43 0.16 -0.39 1.33 3.38 -1.00 -3.03 115.31 116.19 2p5t h LEU 78 Ca 0.17 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 2p5t h LEU 78 Cb 0.14 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2p5t h LEU 78 CO -0.04 0.80 -0.21 -0.61 0.09 0.00 0.00 178.44 178.47 2p5t h GLN 79 N 0.09 0.84 -1.00 1.13 4.15 0.92 -1.80 115.11 119.44 2p5t h GLN 79 Ca -0.01 -0.37 -0.42 0.00 0.77 0.00 0.00 58.65 58.61 2p5t h GLN 79 Cb 1.23 -0.02 -0.25 0.00 0.21 0.00 0.00 27.48 28.65 2p5t h GLN 79 CO 0.10 1.01 0.54 0.94 -1.93 0.00 0.00 178.83 179.49 2p5t n GLN 80 N -4.23 2.02 0.00 1.69 7.27 -0.63 -1.78 117.38 121.73 2p5t n GLN 80 Ca -0.02 -2.44 0.00 0.00 0.07 0.00 0.00 57.00 54.61 2p5t n GLN 80 Cb 0.44 -1.96 0.00 0.00 2.41 0.00 0.00 30.24 31.13 2p5t n GLN 80 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 2p5t n GLU 81 N -0.83 4.32 0.00 3.69 4.07 -1.14 -4.92 120.64 125.83 2p5t n GLU 81 Ca 0.49 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.59 2p5t n GLU 81 Cb 1.45 -0.57 0.00 0.00 -0.06 0.00 0.00 31.44 32.26 2p5t n GLU 81 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2p5t n TYR 82 N -0.29 0.00 0.00 4.31 4.01 -0.69 -5.02 117.16 119.48 2p5t n TYR 82 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2p5t n TYR 82 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.04 2p5t n TYR 82 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2p5t n GLY 83 N 0.02 0.53 0.10 2.72 0.00 -0.73 -0.19 105.19 107.63 2p5t n GLY 83 Ca 0.00 0.60 0.12 0.00 0.00 0.00 0.00 46.02 46.74 2p5t n GLY 83 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2p5t h LYS 84 N 0.00 0.00 -0.00 1.61 1.57 -1.80 -3.36 116.57 114.60 2p5t h LYS 84 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2p5t h LYS 84 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2p5t h LYS 84 CO 0.00 0.00 -0.22 -0.25 -0.57 0.00 0.00 179.45 178.41 2p5t n ASP 85 N -2.51 0.25 -0.42 0.86 8.00 0.73 -3.41 116.55 120.04 2p5t n ASP 85 Ca 0.01 0.10 0.36 0.00 0.71 0.00 0.00 54.79 55.96 2p5t n ASP 85 Cb 0.52 -0.15 0.68 0.00 -0.02 0.00 0.00 41.12 42.14 2p5t n ASP 85 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 2p5t h SER 86 N 0.05 0.18 -0.66 -2.24 4.64 -1.72 0.12 113.55 113.92 2p5t h SER 86 Ca 0.00 0.06 0.13 0.00 -0.47 0.00 0.00 61.79 61.51 2p5t h SER 86 Cb 0.49 0.04 -0.12 0.00 -0.31 0.00 0.00 62.40 62.49 2p5t h SER 86 CO 0.00 -0.03 -0.12 0.58 -0.87 0.00 0.00 176.83 176.38 2p5t h VAL 87 N 0.12 0.37 0.00 0.95 2.07 -1.87 0.11 116.25 117.99 2p5t h VAL 87 Ca 0.71 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 68.22 2p5t h VAL 87 Cb 2.42 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 2p5t h VAL 87 CO -0.20 0.00 0.00 1.21 0.02 0.00 0.00 177.57 178.61 2p5t n GLU 88 N -5.41 0.11 -0.00 1.57 2.13 0.42 -1.25 120.64 118.20 2p5t n GLU 88 Ca 0.09 0.22 0.05 0.00 0.66 0.00 0.00 57.16 58.17 2p5t n GLU 88 Cb 0.35 -1.50 -0.06 0.00 0.27 0.00 0.00 31.44 30.51 2p5t n GLU 88 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2p5t n TYR 89 N -1.38 0.00 -0.06 4.31 4.01 0.10 -4.71 117.16 119.43 2p5t n TYR 89 Ca 0.05 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.75 2p5t n TYR 89 Cb 0.12 -0.03 -0.13 0.00 -0.31 0.00 0.00 39.34 38.98 2p5t n TYR 89 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 2p5t n THR 90 N -1.32 0.83 0.10 -0.72 5.66 0.17 -4.40 114.28 114.59 2p5t n THR 90 Ca 0.01 -0.62 0.16 0.00 -3.05 0.00 0.00 64.05 60.55 2p5t n THR 90 Cb 0.17 -0.38 0.68 0.00 -1.55 0.00 0.00 70.33 69.25 2p5t n THR 90 CO 0.00 0.00 0.00 0.07 -3.05 0.00 0.00 175.07 172.09 2p5t h LYS 91 N 0.00 0.00 -0.36 1.09 5.09 -1.60 -1.51 116.57 119.28 2p5t h LYS 91 Ca -0.33 0.00 0.05 0.00 0.09 0.00 0.00 60.65 60.46 2p5t h LYS 91 Cb 1.69 0.00 -0.05 0.00 0.10 0.00 0.00 32.23 33.98 2p5t h LYS 91 CO 0.02 0.00 0.09 0.22 -2.09 0.00 0.00 179.45 177.69 2p5t h ASP 92 N 0.00 0.05 0.08 7.07 3.58 -1.86 0.23 116.42 125.56 2p5t h ASP 92 Ca 0.16 0.05 -0.00 0.00 0.42 0.00 0.00 57.03 57.66 2p5t h ASP 92 Cb 0.66 0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.77 2p5t h ASP 92 CO -0.00 0.06 -0.04 0.15 -2.88 0.00 0.00 179.24 176.53 2p5t h PHE 93 N 0.22 -0.09 -0.55 0.28 3.04 -1.66 -3.20 116.94 114.97 2p5t h PHE 93 Ca 0.17 -0.00 0.04 0.00 3.98 0.00 0.00 57.97 62.15 2p5t h PHE 93 Cb 0.18 0.03 -0.04 0.00 2.56 0.00 0.00 35.95 38.68 2p5t h PHE 93 CO -0.18 0.39 0.31 0.00 -2.02 0.00 0.00 178.31 176.82 2p5t h ALA 94 N 0.20 0.71 -0.05 2.41 0.00 -1.09 -1.67 119.26 119.77 2p5t h ALA 94 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2p5t h ALA 94 Cb 0.53 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2p5t h ALA 94 CO 0.02 0.00 0.03 0.78 0.00 0.00 0.00 179.25 180.07 2p5t h GLY 95 N 0.60 0.07 0.74 0.00 0.00 -0.71 -2.71 103.07 101.07 2p5t h GLY 95 Ca 0.23 -0.03 0.14 0.00 0.00 0.00 0.00 47.33 47.67 2p5t h GLY 95 CO -0.13 0.03 0.49 1.70 0.00 0.00 0.00 176.54 178.64 2p5t h LYS 96 N -0.00 0.44 -0.36 4.80 3.64 -1.43 0.06 116.57 123.72 2p5t h LYS 96 Ca 0.02 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.25 2p5t h LYS 96 Cb 0.06 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2p5t h LYS 96 CO -0.00 0.29 -0.26 1.98 -2.27 0.00 0.00 179.45 179.18 2p5t h MET 97 N 0.45 0.74 0.09 1.90 4.05 -1.13 -2.29 114.93 118.73 2p5t h MET 97 Ca 0.36 -0.31 -0.00 0.00 -0.28 0.00 0.00 59.70 59.46 2p5t h MET 97 Cb 0.77 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.54 2p5t h MET 97 CO -0.12 0.92 -0.04 0.28 0.23 0.00 0.00 176.91 178.18 2p5t h VAL 98 N 0.64 1.17 -0.99 -5.77 2.07 -0.73 -1.05 116.25 111.59 2p5t h VAL 98 Ca 0.08 -1.14 0.16 0.00 0.82 0.00 0.00 66.70 66.62 2p5t h VAL 98 Cb 0.77 1.88 -0.10 0.00 -1.52 0.00 0.00 31.29 32.32 2p5t h VAL 98 CO 0.06 0.27 0.60 -0.33 0.02 0.00 0.00 177.57 178.19 2p5t h GLU 99 N -0.66 0.81 0.31 1.57 4.39 -1.21 -1.41 114.58 118.39 2p5t h GLU 99 Ca -0.01 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 2p5t h GLU 99 Cb 0.53 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2p5t h GLU 99 CO 0.02 0.54 -0.15 0.77 -1.16 0.00 0.00 179.01 179.03 2p5t h SER 100 N 0.84 -0.35 -0.33 1.42 0.02 -1.37 -2.53 113.55 111.24 2p5t h SER 100 Ca 0.53 -0.07 -0.10 0.00 -0.84 0.00 0.00 61.79 61.32 2p5t h SER 100 Cb 0.71 0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.33 2p5t h SER 100 CO -0.34 -0.15 -0.14 -0.07 -1.14 0.00 0.00 176.83 175.00 2p5t h LEU 101 N -0.54 0.78 0.57 5.07 3.38 -0.41 -1.91 115.31 122.24 2p5t h LEU 101 Ca -0.04 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 2p5t h LEU 101 Cb 0.40 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.94 2p5t h LEU 101 CO 0.07 0.93 -0.27 0.58 0.09 0.00 0.00 178.44 179.83 2p5t h VAL 102 N 0.70 0.44 -0.58 1.22 2.07 -1.35 -0.51 116.25 118.24 2p5t h VAL 102 Ca 0.11 -0.04 0.06 0.00 0.82 0.00 0.00 66.70 67.66 2p5t h VAL 102 Cb 0.62 0.45 -0.09 0.00 -1.52 0.00 0.00 31.29 30.76 2p5t h VAL 102 CO 0.04 0.01 -0.50 0.74 0.02 0.00 0.00 177.57 177.88 2p5t h THR 103 N -0.79 0.00 -0.17 2.57 2.02 -1.10 0.39 112.91 115.84 2p5t h THR 103 Ca -0.08 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.08 2p5t h THR 103 Cb 0.60 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 2p5t h THR 103 CO 0.13 0.00 0.03 0.50 0.37 0.00 0.00 175.52 176.55 2p5t h LYS 104 N -0.20 0.27 -0.13 6.66 1.63 -1.40 -2.89 116.57 120.51 2p5t h LYS 104 Ca 0.10 -0.07 -0.10 0.00 -0.85 0.00 0.00 60.65 59.72 2p5t h LYS 104 Cb 0.45 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.03 2p5t h LYS 104 CO -0.65 0.43 -0.37 -0.07 -3.45 0.00 0.00 179.45 175.34 2p5t h LEU 105 N 0.07 0.28 -0.52 5.20 3.38 -0.72 -1.16 115.31 121.83 2p5t h LEU 105 Ca 0.05 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2p5t h LEU 105 Cb 0.29 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2p5t h LEU 105 CO 0.00 0.64 0.19 0.77 0.09 0.00 0.00 178.44 180.13 2p5t h SER 106 N 0.23 0.75 -0.09 -0.43 4.64 -0.22 -2.07 113.55 116.37 2p5t h SER 106 Ca 0.03 -0.19 -0.08 0.00 -0.47 0.00 0.00 61.79 61.08 2p5t h SER 106 Cb 0.77 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 2p5t h SER 106 CO 0.06 0.73 -0.16 0.28 -0.87 0.00 0.00 176.83 176.87 2p5t h SER 107 N 0.71 0.44 1.23 4.97 0.02 -1.27 -2.81 113.55 116.85 2p5t h SER 107 Ca 0.17 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2p5t h SER 107 Cb 0.24 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.66 2p5t h SER 107 CO -0.01 0.63 0.00 -0.07 -1.14 0.00 0.00 176.83 176.24 2p5t h LEU 108 N 0.42 0.00 0.00 5.07 3.38 -0.92 -3.47 115.31 119.78 2p5t h LEU 108 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2p5t h LEU 108 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2p5t h LEU 108 CO 0.03 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.17 2p5t n GLY 109 N 0.74 0.88 3.80 0.83 0.00 -0.80 -4.81 105.19 105.83 2p5t n GLY 109 Ca 0.04 -0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 2p5t n GLY 109 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p5t s TYR 110 N -2.00 3.47 0.16 1.61 2.02 -1.09 -2.45 117.35 119.07 2p5t s TYR 110 Ca 0.00 1.69 -0.31 0.00 -0.37 0.00 0.00 57.07 58.08 2p5t s TYR 110 Cb 0.00 -2.88 -0.09 0.00 -0.40 0.00 0.00 41.96 38.59 2p5t s TYR 110 CO 0.00 0.02 1.38 -0.80 -1.57 0.00 0.00 175.55 174.59 2p5t s ASN 111 N -1.93 6.81 -0.09 2.29 0.01 -1.26 -4.72 114.94 116.05 2p5t s ASN 111 Ca 0.57 2.41 0.03 0.00 -0.71 0.00 0.00 52.86 55.15 2p5t s ASN 111 Cb -0.13 -2.60 0.01 0.00 0.41 0.00 0.00 41.25 38.94 2p5t s ASN 111 CO 0.18 -0.63 -0.17 -0.76 -1.51 0.00 0.00 177.10 174.21 2p5t s LEU 112 N 0.58 1.81 -0.34 0.60 1.43 -0.34 -0.37 118.68 122.05 2p5t s LEU 112 Ca 0.62 -0.42 -0.08 0.00 -1.03 0.00 0.00 54.13 53.22 2p5t s LEU 112 Cb -0.38 -1.09 0.03 0.00 0.03 0.00 0.00 46.19 44.78 2p5t s LEU 112 CO 0.34 0.07 0.14 -0.22 0.23 0.00 0.00 176.35 176.91 2p5t s LEU 113 N 0.66 4.36 0.10 1.79 2.96 -0.37 -0.10 118.68 128.07 2p5t s LEU 113 Ca -0.14 -0.96 0.10 0.00 -0.22 0.00 0.00 54.13 52.91 2p5t s LEU 113 Cb -0.16 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 2p5t s LEU 113 CO 0.04 -0.31 -0.24 -0.63 -1.32 0.00 0.00 176.35 173.88 2p5t s ILE 114 N 1.49 2.40 0.29 6.68 1.01 -0.49 -1.22 121.20 131.36 2p5t s ILE 114 Ca 0.01 -1.55 -0.29 0.00 0.00 0.00 0.00 60.65 58.81 2p5t s ILE 114 Cb -0.19 -2.03 -0.10 0.00 0.01 0.00 0.00 42.46 40.15 2p5t s ILE 114 CO 0.04 0.19 1.16 -1.61 0.00 0.00 0.00 174.94 174.72 2p5t s GLU 115 N -1.79 4.56 0.24 2.79 0.41 -1.26 -0.42 118.70 123.23 2p5t s GLU 115 Ca 0.14 1.92 0.04 0.00 -0.41 0.00 0.00 54.97 56.67 2p5t s GLU 115 Cb -0.10 -3.16 -0.03 0.00 -1.78 0.00 0.00 34.13 29.06 2p5t s GLU 115 CO 0.06 0.10 0.37 0.20 -0.49 0.00 0.00 175.26 175.49 2p5t s GLY 116 N -0.75 1.27 -0.91 -1.39 0.00 -0.38 -4.63 107.32 100.53 2p5t s GLY 116 Ca 0.46 -1.18 0.00 0.00 0.00 0.00 0.00 44.72 44.00 2p5t s GLY 116 CO 0.44 -1.19 1.26 2.41 0.00 0.00 0.00 173.10 176.02 2p5t n THR 117 N -1.36 4.36 0.56 0.90 -1.04 -1.26 -4.79 114.28 111.64 2p5t n THR 117 Ca -0.08 -5.70 0.06 0.00 -2.04 0.00 0.00 64.05 56.28 2p5t n THR 117 Cb 0.57 -1.98 0.31 0.00 -1.82 0.00 0.00 70.33 67.40 2p5t n THR 117 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2p5t n LEU 118 N 0.92 0.00 0.20 -4.42 4.77 -1.26 -0.54 117.00 116.67 2p5t n LEU 118 Ca 0.30 0.35 0.06 0.00 -0.03 0.00 0.00 56.01 56.68 2p5t n LEU 118 Cb 0.35 -0.35 0.42 0.00 -2.33 0.00 0.00 43.42 41.51 2p5t n LEU 118 CO 0.58 -0.20 0.75 0.08 -1.33 0.00 0.00 177.39 177.27 2p5t h ARG 119 N 0.00 0.00 -6.00 3.23 0.11 -1.90 -3.40 114.38 106.43 2p5t h ARG 119 Ca 0.00 0.00 -0.68 0.00 0.10 0.00 0.00 59.98 59.40 2p5t h ARG 119 Cb 0.15 0.00 -0.27 0.00 1.11 0.00 0.00 29.97 30.95 2p5t h ARG 119 CO 0.00 0.33 -0.82 0.99 0.10 0.00 0.00 179.97 180.57 2p5t s THR 120 N -3.91 2.65 0.22 0.08 2.01 0.30 -4.95 115.64 112.05 2p5t s THR 120 Ca -0.01 -0.85 0.01 0.00 0.31 0.00 0.00 61.69 61.14 2p5t s THR 120 Cb 0.13 -2.03 -0.03 0.00 0.01 0.00 0.00 72.50 70.58 2p5t s THR 120 CO 0.68 0.57 1.56 0.58 -0.69 0.00 0.00 174.62 177.32 2p5t h VAL 121 N 4.85 1.33 -0.29 3.82 2.07 -1.82 -3.36 116.25 122.86 2p5t h VAL 121 Ca -0.36 -1.77 -0.09 0.00 0.82 0.00 0.00 66.70 65.29 2p5t h VAL 121 Cb 1.17 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 32.73 2p5t h VAL 121 CO 0.50 0.54 -0.18 0.44 0.02 0.00 0.00 177.57 178.89 2p5t h ASP 122 N 0.33 0.65 0.67 0.57 3.32 -1.96 -3.03 116.42 116.97 2p5t h ASP 122 Ca 0.01 -0.43 -0.03 0.00 0.02 0.00 0.00 57.03 56.61 2p5t h ASP 122 Cb 1.03 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.39 2p5t h ASP 122 CO 0.09 0.94 -0.41 0.58 -1.72 0.00 0.00 179.24 178.73 2p5t h VAL 123 N 0.37 0.18 -0.29 -1.35 2.07 -1.85 -1.40 116.25 113.98 2p5t h VAL 123 Ca 0.06 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.47 2p5t h VAL 123 Cb 0.71 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2p5t h VAL 123 CO 0.05 0.00 -0.26 -0.65 0.02 0.00 0.00 177.57 176.73 2p5t h PRO 124 N -1.01 0.56 -0.37 1.57 0.11 -1.76 0.13 132.00 131.24 2p5t h PRO 124 Ca -0.08 -0.22 0.05 0.00 0.11 0.00 0.00 66.00 65.86 2p5t h PRO 124 Cb 0.82 -0.03 -0.08 0.00 0.11 0.00 0.00 31.00 31.81 2p5t h PRO 124 CO 0.09 0.78 -0.51 0.87 -0.21 0.00 0.00 178.00 179.02 2p5t h LYS 125 N 0.49 -0.38 -0.77 1.05 1.57 -1.43 0.16 116.57 117.26 2p5t h LYS 125 Ca 0.07 0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 2p5t h LYS 125 Cb 0.71 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.07 2p5t h LYS 125 CO 0.05 -0.26 0.36 -0.22 -0.57 0.00 0.00 179.45 178.82 2p5t h LYS 126 N -0.40 1.11 0.13 3.15 3.64 -0.74 -1.97 116.57 121.50 2p5t h LYS 126 Ca 0.09 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2p5t h LYS 126 Cb 0.61 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2p5t h LYS 126 CO -0.57 0.87 -0.06 1.15 -2.27 0.00 0.00 179.45 178.57 2p5t h THR 127 N 1.08 0.95 -0.53 1.00 2.02 -0.35 -2.43 112.91 114.65 2p5t h THR 127 Ca 0.26 -0.32 -0.07 0.00 0.77 0.00 0.00 66.41 67.05 2p5t h THR 127 Cb 0.14 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 2p5t h THR 127 CO -0.03 0.08 0.07 0.00 0.37 0.00 0.00 175.52 176.01 2p5t h ALA 128 N 0.53 0.71 0.00 6.16 0.00 -0.62 -0.94 119.26 125.10 2p5t h ALA 128 Ca -0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2p5t h ALA 128 Cb 0.26 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2p5t h ALA 128 CO 0.03 0.46 -0.03 1.96 0.00 0.00 0.00 179.25 181.67 2p5t h GLN 129 N 0.78 0.00 0.00 0.00 4.20 -1.34 0.29 115.11 119.03 2p5t h GLN 129 Ca 0.16 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.61 2p5t h GLN 129 Cb 0.43 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.16 2p5t h GLN 129 CO 0.01 0.03 -1.69 1.28 -0.67 0.00 0.00 178.83 177.80 2p5t n LEU 130 N -3.18 0.78 0.02 1.46 4.77 -0.92 -3.58 117.00 116.36 2p5t n LEU 130 Ca -0.01 0.36 -0.19 0.00 -0.03 0.00 0.00 56.01 56.14 2p5t n LEU 130 Cb 0.25 0.17 -0.10 0.00 -2.33 0.00 0.00 43.42 41.41 2p5t n LEU 130 CO 0.26 0.32 0.13 -0.07 -1.33 0.00 0.00 177.39 176.71 2p5t h LEU 131 N 0.00 0.90 -0.58 2.23 3.38 -0.49 -3.19 115.31 117.56 2p5t h LEU 131 Ca -0.27 -0.71 0.12 0.00 0.09 0.00 0.00 57.88 57.10 2p5t h LEU 131 Cb 1.90 -0.27 -0.10 0.00 0.09 0.00 0.00 40.66 42.28 2p5t h LEU 131 CO 0.06 1.49 -0.04 0.11 0.09 0.00 0.00 178.44 180.16 2p5t h LYS 132 N 0.39 0.08 0.00 1.13 1.79 -0.60 -1.63 116.57 117.72 2p5t h LYS 132 Ca -0.11 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 2p5t h LYS 132 Cb 1.60 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 32.23 2p5t h LYS 132 CO 0.19 0.05 0.01 0.09 -1.08 0.00 0.00 179.45 178.71 2p5t n ASN 133 N -5.30 0.00 -0.39 0.86 4.13 -1.20 -1.00 115.26 112.36 2p5t n ASN 133 Ca 0.07 0.17 0.08 0.00 1.68 0.00 0.00 54.58 56.58 2p5t n ASN 133 Cb 0.32 -0.17 0.17 0.00 -1.54 0.00 0.00 39.78 38.56 2p5t n ASN 133 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2p5t n LYS 134 N -1.15 1.37 -1.38 3.52 5.02 -0.63 -4.96 118.16 119.94 2p5t n LYS 134 Ca 0.00 -2.89 -0.03 0.00 -2.02 0.00 0.00 58.31 53.36 2p5t n LYS 134 Cb 0.01 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.51 2p5t n LYS 134 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2p5t n GLY 135 N -1.19 0.52 3.78 0.72 0.00 -0.17 -4.98 105.19 103.86 2p5t n GLY 135 Ca 0.17 -0.87 -0.38 0.00 0.00 0.00 0.00 46.02 44.94 2p5t n GLY 135 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p5t s TYR 136 N -2.14 3.67 -0.38 1.61 1.51 -1.10 -4.21 117.35 116.32 2p5t s TYR 136 Ca 0.00 1.08 -0.27 0.00 -1.01 0.00 0.00 57.07 56.86 2p5t s TYR 136 Cb 0.00 -2.49 0.02 0.00 -0.11 0.00 0.00 41.96 39.37 2p5t s TYR 136 CO 0.00 0.42 1.02 -2.00 -1.11 0.00 0.00 175.55 173.88 2p5t s GLU 137 N -0.35 3.89 -0.02 -0.62 2.12 -0.71 -4.27 118.70 118.74 2p5t s GLU 137 Ca 0.27 0.73 -0.07 0.00 0.36 0.00 0.00 54.97 56.27 2p5t s GLU 137 Cb -0.17 -3.80 -0.05 0.00 0.26 0.00 0.00 34.13 30.37 2p5t s GLU 137 CO 0.15 -1.03 0.24 0.08 -0.54 0.00 0.00 175.26 174.16 2p5t s VAL 138 N 3.74 5.35 0.09 3.70 1.01 -1.26 -0.47 120.40 132.55 2p5t s VAL 138 Ca 0.42 0.17 -0.00 0.00 0.00 0.00 0.00 61.98 62.57 2p5t s VAL 138 Cb -0.11 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 2p5t s VAL 138 CO 0.20 0.42 -0.02 -1.10 0.00 0.00 0.00 175.10 174.61 2p5t s GLN 139 N -1.60 0.77 -0.24 2.72 -0.21 0.13 -0.74 119.66 120.50 2p5t s GLN 139 Ca 0.25 -1.32 0.02 0.00 0.02 0.00 0.00 55.36 54.33 2p5t s GLN 139 Cb -0.13 0.07 0.05 0.00 1.00 0.00 0.00 33.01 34.00 2p5t s GLN 139 CO 0.14 -0.12 -0.13 -1.17 -2.12 0.00 0.00 175.29 171.89 2p5t s LEU 140 N -3.00 3.14 -0.42 2.90 2.96 -0.91 -0.80 118.68 122.56 2p5t s LEU 140 Ca 0.13 -1.22 -0.11 0.00 -0.22 0.00 0.00 54.13 52.71 2p5t s LEU 140 Cb 0.07 -1.54 0.06 0.00 0.50 0.00 0.00 46.19 45.29 2p5t s LEU 140 CO -0.05 -0.15 0.27 0.00 -1.32 0.00 0.00 176.35 175.11 2p5t s ALA 141 N 1.15 3.34 -0.08 5.97 0.00 0.70 -0.73 121.76 132.11 2p5t s ALA 141 Ca -0.06 -2.02 -0.11 0.00 0.00 0.00 0.00 51.96 49.77 2p5t s ALA 141 Cb -0.18 -2.72 -0.05 0.00 0.00 0.00 0.00 23.12 20.17 2p5t s ALA 141 CO -0.07 -1.60 0.26 -0.51 0.00 0.00 0.00 175.76 173.84 2p5t s LEU 142 N 1.51 4.40 -0.25 0.00 1.43 0.56 -2.16 118.68 124.16 2p5t s LEU 142 Ca 0.03 0.65 -0.06 0.00 -1.03 0.00 0.00 54.13 53.72 2p5t s LEU 142 Cb -0.22 -2.30 -0.01 0.00 0.03 0.00 0.00 46.19 43.69 2p5t s LEU 142 CO 0.04 0.33 0.03 -0.51 0.23 0.00 0.00 176.35 176.47 2p5t s ILE 143 N -0.80 3.84 -0.10 -0.59 1.10 -0.94 -0.31 121.20 123.40 2p5t s ILE 143 Ca 0.18 -0.47 0.04 0.00 -0.51 0.00 0.00 60.65 59.89 2p5t s ILE 143 Cb -0.14 -2.85 -0.00 0.00 0.15 0.00 0.00 42.46 39.62 2p5t s ILE 143 CO 0.07 0.28 -0.23 0.00 -2.11 0.00 0.00 174.94 172.96 2p5t s ALA 144 N 1.52 2.23 0.17 1.50 0.00 -0.88 -4.46 121.76 121.84 2p5t s ALA 144 Ca 0.05 -0.97 -0.13 0.00 0.00 0.00 0.00 51.96 50.90 2p5t s ALA 144 Cb -0.16 -0.84 0.01 0.00 0.00 0.00 0.00 23.12 22.14 2p5t s ALA 144 CO 0.01 0.31 0.38 0.95 0.00 0.00 0.00 175.76 177.41 2p5t s THR 145 N 0.24 0.06 -0.13 0.00 -4.23 -1.26 -4.60 115.64 105.71 2p5t s THR 145 Ca -0.15 -1.05 -0.36 0.00 -1.18 0.00 0.00 61.69 58.95 2p5t s THR 145 Cb -0.17 -1.63 -0.13 0.00 1.34 0.00 0.00 72.50 71.90 2p5t s THR 145 CO 0.08 -0.25 1.80 0.29 -0.54 0.00 0.00 174.62 175.99 2p5t n LYS 146 N -0.25 1.80 -0.32 3.99 4.76 -1.26 -4.75 118.16 122.12 2p5t n LYS 146 Ca -0.10 0.66 0.10 0.00 -2.87 0.00 0.00 58.31 56.10 2p5t n LYS 146 Cb 0.63 -2.44 0.21 0.00 -1.84 0.00 0.00 35.03 31.59 2p5t n LYS 146 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 2p5t n PRO 147 N 5.89 -0.08 -0.11 1.97 -0.02 -1.26 0.27 135.00 141.66 2p5t n PRO 147 Ca 0.23 1.37 -0.05 0.00 -2.02 0.00 0.00 63.50 63.03 2p5t n PRO 147 Cb 0.23 -2.13 0.02 0.00 -0.02 0.00 0.00 33.50 31.61 2p5t n PRO 147 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2p5t h GLU 148 N 0.00 0.21 0.00 -0.52 4.57 -1.96 0.03 114.58 116.92 2p5t h GLU 148 Ca 0.50 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.64 2p5t h GLU 148 Cb 0.93 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.47 2p5t h GLU 148 CO -0.88 0.14 -0.12 -0.07 -1.18 0.00 0.00 179.01 176.90 2p5t h LEU 149 N 0.22 0.00 -0.02 1.64 3.38 -0.52 -0.58 115.31 119.43 2p5t h LEU 149 Ca 0.18 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 2p5t h LEU 149 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2p5t h LEU 149 CO -0.22 0.12 -0.11 -1.28 0.09 0.00 0.00 178.44 177.05 2p5t h SER 150 N 0.00 0.14 -0.61 -0.43 0.87 -0.25 -2.83 113.55 110.43 2p5t h SER 150 Ca -0.00 -0.65 -0.01 0.00 -1.23 0.00 0.00 61.79 59.90 2p5t h SER 150 Cb 0.33 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.22 2p5t h SER 150 CO 0.02 0.77 0.36 1.88 -0.53 0.00 0.00 176.83 179.33 2p5t h TYR 151 N -0.48 0.82 -0.22 2.24 0.05 -0.20 -2.31 116.97 116.87 2p5t h TYR 151 Ca -0.01 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.74 2p5t h TYR 151 Cb 0.76 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 38.23 2p5t h TYR 151 CO 0.15 0.55 -0.00 1.25 -1.05 0.00 0.00 178.16 179.06 2p5t h LEU 152 N 0.86 0.38 -1.27 3.88 5.85 -1.20 -1.36 115.31 122.45 2p5t h LEU 152 Ca 0.22 -0.31 -0.05 0.00 0.84 0.00 0.00 57.88 58.59 2p5t h LEU 152 Cb -0.02 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 2p5t h LEU 152 CO -0.04 0.60 0.01 0.28 -0.34 0.00 0.00 178.44 178.95 2p5t h SER 153 N 0.15 0.47 -0.59 1.25 0.02 -1.23 -1.18 113.55 112.44 2p5t h SER 153 Ca 0.06 -0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 60.87 2p5t h SER 153 Cb 0.41 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 2p5t h SER 153 CO 0.01 0.53 0.14 0.74 -1.14 0.00 0.00 176.83 177.11 2p5t h THR 154 N 0.48 1.25 0.00 -2.27 2.02 -1.20 -1.25 112.91 111.95 2p5t h THR 154 Ca 0.11 -0.91 -0.10 0.00 0.77 0.00 0.00 66.41 66.28 2p5t h THR 154 Cb 0.30 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 2p5t h THR 154 CO 0.01 0.34 -0.46 -0.07 0.37 0.00 0.00 175.52 175.71 2p5t h LEU 155 N 0.94 0.00 0.03 2.58 3.38 -0.58 -1.36 115.31 120.31 2p5t h LEU 155 Ca 0.20 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 2p5t h LEU 155 Cb 0.35 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.10 2p5t h LEU 155 CO 0.00 0.46 -0.33 0.40 0.09 0.00 0.00 178.44 179.07 2p5t h ILE 156 N 0.00 1.60 -0.92 1.22 2.04 -1.14 -3.21 117.51 117.11 2p5t h ILE 156 Ca -0.00 -2.21 0.06 0.00 1.00 0.00 0.00 64.86 63.71 2p5t h ILE 156 Cb 1.09 3.04 -0.06 0.00 -0.74 0.00 0.00 36.82 40.15 2p5t h ILE 156 CO 0.06 0.60 0.58 -0.09 0.00 0.00 0.00 178.15 179.30 2p5t h ARG 157 N -0.59 1.03 0.09 2.37 9.65 -1.21 -0.54 114.38 125.17 2p5t h ARG 157 Ca -0.05 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 58.76 2p5t h ARG 157 Cb 1.17 -0.23 0.00 0.00 -1.39 0.00 0.00 29.97 29.52 2p5t h ARG 157 CO 0.06 0.68 -0.04 -0.92 2.80 0.00 0.00 179.97 182.55 2p5t h TYR 158 N 1.06 -0.11 0.00 2.20 3.20 -1.36 0.11 116.97 122.07 2p5t h TYR 158 Ca 0.40 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.22 2p5t h TYR 158 Cb 0.16 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 2p5t h TYR 158 CO -0.02 -0.02 -0.20 0.93 -1.64 0.00 0.00 178.16 177.21 2p5t h GLU 159 N -0.17 0.00 -0.05 1.82 4.39 -1.50 -1.94 114.58 117.13 2p5t h GLU 159 Ca -0.01 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 2p5t h GLU 159 Cb 0.14 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 2p5t h GLU 159 CO 0.02 0.20 -0.10 0.93 -1.16 0.00 0.00 179.01 178.90 2p5t h GLU 160 N 0.00 0.15 0.00 2.33 5.08 -0.63 -3.14 114.58 118.38 2p5t h GLU 160 Ca -0.00 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2p5t h GLU 160 Cb 0.42 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 2p5t h GLU 160 CO 0.03 0.68 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.61 2p5t h LEU 161 N -0.35 0.00 -0.31 1.33 3.38 -0.47 0.15 115.31 119.05 2p5t h LEU 161 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2p5t h LEU 161 Cb 0.67 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2p5t h LEU 161 CO 0.02 0.03 -0.56 0.22 0.09 0.00 0.00 178.44 178.24 2p5t h TYR 162 N 0.00 0.00 0.16 1.13 3.20 -1.42 -3.15 116.97 116.89 2p5t h TYR 162 Ca -0.00 0.00 -0.31 0.00 3.14 0.00 0.00 58.73 61.56 2p5t h TYR 162 Cb 0.29 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.57 2p5t h TYR 162 CO 0.00 0.56 -1.43 0.82 -1.64 0.00 0.00 178.16 176.47 2p5t h ILE 163 N 0.00 1.30 0.50 1.81 2.04 -0.92 -3.00 117.51 119.24 2p5t h ILE 163 Ca -0.01 -2.86 -0.02 0.00 1.00 0.00 0.00 64.86 62.97 2p5t h ILE 163 Cb 1.30 2.90 0.00 0.00 -0.74 0.00 0.00 36.82 40.29 2p5t h ILE 163 CO 0.07 0.85 -0.24 0.40 0.00 0.00 0.00 178.15 179.23 2p5t h ILE 164 N 0.09 0.00 -3.58 -0.67 2.04 -1.56 -3.41 117.51 110.42 2p5t h ILE 164 Ca -0.21 -0.06 -0.65 0.00 1.00 0.00 0.00 64.86 64.94 2p5t h ILE 164 Cb 2.04 0.00 -0.40 0.00 -0.74 0.00 0.00 36.82 37.72 2p5t h ILE 164 CO 0.21 0.00 -0.72 0.21 0.00 0.00 0.00 178.15 177.84 2p5t s ASN 165 N -3.26 4.62 0.00 1.72 2.47 -1.19 -4.98 114.94 114.32 2p5t s ASN 165 Ca -0.10 -2.11 0.00 0.00 0.42 0.00 0.00 52.86 51.07 2p5t s ASN 165 Cb 0.01 -1.50 0.00 0.00 -1.45 0.00 0.00 41.25 38.31 2p5t s ASN 165 CO 0.30 -0.38 0.02 -2.65 -3.72 0.00 0.00 177.10 170.67 2p5t n PRO 166 N 4.30 0.00 -2.78 0.43 -0.02 -1.13 -2.37 135.00 133.42 2p5t n PRO 166 Ca 0.03 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.41 2p5t n PRO 166 Cb 0.42 -1.02 0.05 0.00 -0.02 0.00 0.00 33.50 32.93 2p5t n PRO 166 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2p5t n ASN 167 N -0.49 -0.24 0.02 2.55 4.13 -1.26 -5.04 115.26 114.93 2p5t n ASN 167 Ca 0.00 -2.85 -0.00 0.00 1.68 0.00 0.00 54.58 53.41 2p5t n ASN 167 Cb 0.00 0.29 -0.00 0.00 -1.54 0.00 0.00 39.78 38.53 2p5t n ASN 167 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 2p5t n GLN 168 N -0.09 0.03 -0.30 3.52 7.27 -1.00 -4.54 117.38 122.27 2p5t n GLN 168 Ca 0.08 0.01 0.00 0.00 0.07 0.00 0.00 57.00 57.16 2p5t n GLN 168 Cb 0.78 -0.33 0.00 0.00 2.41 0.00 0.00 30.24 33.10 2p5t n GLN 168 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 2p5t n PRO 173 N -3.06 1.69 0.04 3.69 -0.02 -1.26 -4.54 135.00 131.54 2p5t n PRO 173 Ca -0.01 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.58 2p5t n PRO 173 Cb 0.03 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.41 2p5t n PRO 173 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2p5t n LYS 174 N -0.43 0.64 0.14 -0.52 3.00 -1.26 -3.84 118.16 115.89 2p5t n LYS 174 Ca 0.00 -0.05 -0.01 0.00 -0.00 0.00 0.00 58.31 58.25 2p5t n LYS 174 Cb 0.00 -1.65 0.20 0.00 0.00 0.00 0.00 35.03 33.57 2p5t n LYS 174 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.40 178.45 2p5t h GLU 175 N 0.00 0.00 -0.23 1.64 4.11 -2.01 -1.99 114.58 116.10 2p5t h GLU 175 Ca -0.02 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.34 2p5t h GLU 175 Cb 1.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 2p5t h GLU 175 CO 0.00 0.58 -0.15 0.45 0.07 0.00 0.00 179.01 179.96 2p5t h HIS 176 N 0.00 0.42 0.00 2.06 3.86 -2.07 -3.34 115.15 116.07 2p5t h HIS 176 Ca -0.01 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 2p5t h HIS 176 Cb 1.03 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 29.39 2p5t h HIS 176 CO 0.00 0.53 0.00 0.72 0.86 0.00 0.00 177.93 180.04 2p5t n HIS 177 N -4.21 0.00 0.00 2.45 8.25 -1.12 -5.03 115.22 115.57 2p5t n HIS 177 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2p5t n HIS 177 Cb 0.32 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.43 2p5t n HIS 177 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 2p5t n ASP 178 N -0.08 0.00 -3.98 0.41 5.68 -0.76 -5.07 116.55 112.74 2p5t n ASP 178 Ca 0.00 0.00 -0.31 0.00 -0.50 0.00 0.00 54.79 53.98 2p5t n ASP 178 Cb 0.00 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 39.87 2p5t n ASP 178 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 2p5t s PHE 179 N -1.80 3.51 -2.34 2.11 2.99 -1.26 -4.85 117.98 116.34 2p5t s PHE 179 Ca 0.00 -3.16 0.26 0.00 0.00 0.00 0.00 56.93 54.03 2p5t s PHE 179 Cb 0.00 -2.91 1.08 0.00 0.00 0.00 0.00 43.02 41.19 2p5t s PHE 179 CO 0.00 -0.67 1.75 -0.89 -0.00 0.00 0.00 175.22 175.41 2p5t n ILE 180 N 2.53 0.06 -0.18 0.64 5.41 -1.26 -4.70 119.36 121.86 2p5t n ILE 180 Ca 0.15 -0.23 -0.03 0.00 1.00 0.00 0.00 62.75 63.63 2p5t n ILE 180 Cb 0.35 0.29 0.03 0.00 -0.71 0.00 0.00 39.64 39.60 2p5t n ILE 180 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2p5t h VAL 181 N 1.87 0.36 -0.24 1.39 2.07 -1.98 1.06 116.25 120.78 2p5t h VAL 181 Ca 0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 2p5t h VAL 181 Cb 0.40 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2p5t h VAL 181 CO 0.00 0.00 -0.08 0.78 0.02 0.00 0.00 177.57 178.29 2p5t h ASN 182 N -0.07 0.48 -0.38 0.57 2.35 -2.00 -2.38 115.58 114.15 2p5t h ASN 182 Ca 0.25 -0.38 0.03 0.00 -0.55 0.00 0.00 56.30 55.65 2p5t h ASN 182 Cb 0.46 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.67 2p5t h ASN 182 CO -0.59 0.76 0.20 0.45 -1.65 0.00 0.00 177.43 176.59 2p5t h HIS 183 N 0.20 0.36 0.00 1.19 3.86 -1.35 0.80 115.15 120.22 2p5t h HIS 183 Ca 0.06 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.21 2p5t h HIS 183 Cb 0.56 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.91 2p5t h HIS 183 CO 0.06 0.19 -0.34 1.25 0.86 0.00 0.00 177.93 179.95 2p5t h LEU 184 N 0.40 0.00 0.06 2.43 5.85 0.11 -0.03 115.31 124.13 2p5t h LEU 184 Ca 0.16 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 2p5t h LEU 184 Cb 0.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2p5t h LEU 184 CO -0.11 0.34 -0.03 0.58 -0.34 0.00 0.00 178.44 178.88 2p5t h VAL 185 N 0.00 1.11 -0.03 1.05 2.07 -1.14 -2.97 116.25 116.34 2p5t h VAL 185 Ca -0.00 -1.55 0.04 0.00 0.82 0.00 0.00 66.70 66.00 2p5t h VAL 185 Cb 0.64 1.98 -0.05 0.00 -1.52 0.00 0.00 31.29 32.34 2p5t h VAL 185 CO 0.04 0.33 -0.27 0.44 0.02 0.00 0.00 177.57 178.14 2p5t h ASP 186 N -0.90 -0.80 -0.47 0.57 3.32 -0.76 -1.87 116.42 115.52 2p5t h ASP 186 Ca -0.01 0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 2p5t h ASP 186 Cb 0.61 0.33 -0.02 0.00 0.22 0.00 0.00 39.33 40.47 2p5t h ASP 186 CO 0.01 -0.33 0.15 0.78 -1.72 0.00 0.00 179.24 178.14 2p5t h ASN 187 N -0.39 0.72 -0.16 6.45 2.35 -1.16 0.14 115.58 123.53 2p5t h ASN 187 Ca 0.07 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2p5t h ASN 187 Cb 0.49 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 2p5t h ASN 187 CO -0.25 0.69 0.08 0.74 -1.65 0.00 0.00 177.43 177.04 2p5t h THR 188 N 0.76 1.11 -0.92 2.81 2.02 -1.31 0.12 112.91 117.50 2p5t h THR 188 Ca 0.17 -0.29 0.02 0.00 0.77 0.00 0.00 66.41 67.08 2p5t h THR 188 Cb 0.24 1.01 -0.05 0.00 -1.74 0.00 0.00 68.15 67.61 2p5t h THR 188 CO -0.01 0.10 0.61 -0.09 0.37 0.00 0.00 175.52 176.50 2p5t h ARG 189 N 0.15 1.18 -0.61 6.66 2.43 -0.87 -1.07 114.38 122.25 2p5t h ARG 189 Ca 0.06 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 2p5t h ARG 189 Cb 0.08 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.34 2p5t h ARG 189 CO -0.01 0.78 0.12 0.87 -1.51 0.00 0.00 179.97 180.22 2p5t h LYS 190 N 1.21 1.00 0.00 0.20 1.79 -0.53 0.15 116.57 120.40 2p5t h LYS 190 Ca 0.35 -0.26 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 2p5t h LYS 190 Cb -0.09 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 30.44 2p5t h LYS 190 CO -0.09 0.93 0.00 -0.07 -1.08 0.00 0.00 179.45 179.15 2p5t h LEU 191 N 0.91 0.00 0.05 2.94 3.38 -0.34 -1.68 115.31 120.57 2p5t h LEU 191 Ca 0.19 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.07 2p5t h LEU 191 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2p5t h LEU 191 CO 0.01 0.00 -0.40 -0.08 0.09 0.00 0.00 178.44 178.06 2p5t h GLU 192 N 0.00 0.10 -0.95 1.13 4.81 -0.80 -2.85 114.58 116.01 2p5t h GLU 192 Ca 0.00 -0.17 0.12 0.00 -0.13 0.00 0.00 59.36 59.18 2p5t h GLU 192 Cb 0.64 0.06 -0.08 0.00 0.63 0.00 0.00 28.75 30.01 2p5t h GLU 192 CO 0.00 1.08 0.61 1.49 -0.73 0.00 0.00 179.01 181.46 2p5t h GLU 193 N -0.78 0.88 -0.00 1.92 4.81 -0.92 0.23 114.58 120.72 2p5t h GLU 193 Ca -0.08 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 2p5t h GLU 193 Cb 1.25 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.43 2p5t h GLU 193 CO 0.03 0.58 -0.03 1.28 -0.73 0.00 0.00 179.01 180.15 2p5t n LEU 194 N -4.58 0.09 -3.89 1.64 4.77 -0.64 -4.96 117.00 109.43 2p5t n LEU 194 Ca 0.18 0.22 -0.36 0.00 -0.03 0.00 0.00 56.01 56.02 2p5t n LEU 194 Cb 0.37 -0.25 0.02 0.00 -2.33 0.00 0.00 43.42 41.22 2p5t n LEU 194 CO 0.29 0.02 -0.16 0.00 -1.33 0.00 0.00 177.39 176.20 2p5t n ALA 195 N -1.21 -2.67 -0.13 -1.18 0.00 0.81 -4.93 120.51 111.20 2p5t n ALA 195 Ca 0.15 -0.41 -0.25 0.00 0.00 0.00 0.00 53.44 52.92 2p5t n ALA 195 Cb 0.24 -2.09 -0.11 0.00 0.00 0.00 0.00 19.45 17.49 2p5t n ALA 195 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2p5t n ILE 196 N -3.98 1.53 -2.72 0.00 5.41 -1.18 -4.95 119.36 113.47 2p5t n ILE 196 Ca -0.18 -0.44 -0.36 0.00 1.00 0.00 0.00 62.75 62.77 2p5t n ILE 196 Cb 0.61 -1.72 -0.06 0.00 -0.71 0.00 0.00 39.64 37.76 2p5t n ILE 196 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 2p5t s PHE 197 N -2.51 3.49 0.08 1.39 0.08 -1.26 -4.88 117.98 114.37 2p5t s PHE 197 Ca -0.36 1.71 -0.17 0.00 0.12 0.00 0.00 56.93 58.22 2p5t s PHE 197 Cb 0.12 -2.96 -0.11 0.00 -0.57 0.00 0.00 43.02 39.50 2p5t s PHE 197 CO 0.55 -0.10 1.40 1.49 -0.10 0.00 0.00 175.22 178.46 2p5t h GLU 198 N 2.71 0.57 -5.87 0.44 4.57 -1.30 -3.46 114.58 112.23 2p5t h GLU 198 Ca -0.48 -0.29 -0.51 0.00 -1.18 0.00 0.00 59.36 56.90 2p5t h GLU 198 Cb 1.20 0.01 -0.19 0.00 -0.16 0.00 0.00 28.75 29.60 2p5t h GLU 198 CO 0.63 0.88 -0.79 0.50 -1.18 0.00 0.00 179.01 179.05 2p5t s ARG 199 N -4.37 1.15 -0.14 1.92 3.52 -1.25 -4.82 118.95 114.97 2p5t s ARG 199 Ca -0.13 -1.27 -0.02 0.00 -0.13 0.00 0.00 55.73 54.18 2p5t s ARG 199 Cb 0.07 -1.24 0.04 0.00 -1.56 0.00 0.00 34.95 32.27 2p5t s ARG 199 CO 0.80 0.26 0.02 0.42 -0.81 0.00 0.00 175.30 175.99 2p5t s ILE 200 N -1.73 0.47 -0.05 4.11 1.01 -1.26 -2.15 121.20 121.61 2p5t s ILE 200 Ca 0.10 -0.24 0.01 0.00 0.00 0.00 0.00 60.65 60.52 2p5t s ILE 200 Cb -0.07 -0.81 -0.03 0.00 0.01 0.00 0.00 42.46 41.56 2p5t s ILE 200 CO 0.05 0.02 -0.05 -1.10 0.00 0.00 0.00 174.94 173.86 2p5t s GLN 201 N 1.91 2.76 -0.18 2.79 -0.21 0.09 -0.83 119.66 125.99 2p5t s GLN 201 Ca 0.02 -0.56 0.01 0.00 0.02 0.00 0.00 55.36 54.84 2p5t s GLN 201 Cb -0.15 -2.62 0.01 0.00 1.00 0.00 0.00 33.01 31.26 2p5t s GLN 201 CO -0.07 0.65 -0.18 0.42 -2.12 0.00 0.00 175.29 173.99 2p5t s ILE 202 N -0.90 2.23 0.28 1.08 1.01 0.69 -0.32 121.20 125.27 2p5t s ILE 202 Ca 0.14 -0.89 0.10 0.00 0.00 0.00 0.00 60.65 60.00 2p5t s ILE 202 Cb -0.11 -1.94 -0.04 0.00 0.01 0.00 0.00 42.46 40.38 2p5t s ILE 202 CO 0.04 0.53 0.00 -0.31 0.00 0.00 0.00 174.94 175.20 2p5t s TYR 203 N 1.20 2.65 0.43 3.97 2.02 0.58 -0.51 117.35 127.68 2p5t s TYR 203 Ca 0.02 -0.27 0.05 0.00 -0.37 0.00 0.00 57.07 56.50 2p5t s TYR 203 Cb -0.14 -1.27 -0.06 0.00 -0.40 0.00 0.00 41.96 40.10 2p5t s TYR 203 CO -0.09 0.58 0.02 -0.65 -1.57 0.00 0.00 175.55 173.83 2p5t s GLN 204 N -3.69 1.99 0.35 -0.62 -0.21 -0.54 -2.08 119.66 114.88 2p5t s GLN 204 Ca 0.32 -2.17 0.26 0.00 0.02 0.00 0.00 55.36 53.79 2p5t s GLN 204 Cb -0.05 -1.50 1.26 0.00 1.00 0.00 0.00 33.01 33.72 2p5t s GLN 204 CO 0.20 -0.16 1.78 0.00 -2.12 0.00 0.00 175.29 174.98 2p5t h ARG 205 N 1.69 0.00 -0.64 2.91 3.08 -1.89 -0.76 114.38 118.78 2p5t h ARG 205 Ca -0.43 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.59 2p5t h ARG 205 Cb 1.26 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.30 2p5t h ARG 205 CO 0.77 0.00 0.03 -0.40 -1.07 0.00 0.00 179.97 179.31 2p5t n ASP 206 N -2.40 5.26 0.00 7.04 5.75 -1.26 -4.90 116.55 126.04 2p5t n ASP 206 Ca -0.00 -2.89 0.00 0.00 -0.01 0.00 0.00 54.79 51.89 2p5t n ASP 206 Cb 0.12 -0.68 0.00 0.00 -1.03 0.00 0.00 41.12 39.53 2p5t n ASP 206 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2p5t n ARG 207 N 0.48 -1.20 -2.11 0.11 1.74 -0.29 -4.99 116.66 110.40 2p5t n ARG 207 Ca 0.27 0.30 -0.34 0.00 -0.77 0.00 0.00 57.85 57.31 2p5t n ARG 207 Cb 1.15 -4.39 0.01 0.00 -1.02 0.00 0.00 32.46 28.21 2p5t n ARG 207 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2p5t s SER 208 N -2.05 5.63 -0.29 0.55 0.01 -1.25 -4.82 113.70 111.48 2p5t s SER 208 Ca 0.00 2.04 -0.08 0.00 1.31 0.00 0.00 55.95 59.21 2p5t s SER 208 Cb 0.00 -2.56 -0.01 0.00 0.21 0.00 0.00 66.02 63.66 2p5t s SER 208 CO 0.00 -1.28 0.11 0.00 0.41 0.00 0.00 173.24 172.49 2p5t n VAL 210 N 4.93 0.00 -3.64 0.00 0.31 0.33 -4.91 118.33 115.35 2p5t n VAL 210 Ca -0.15 -0.35 -0.07 0.00 -0.01 0.00 0.00 64.34 63.76 2p5t n VAL 210 Cb 0.49 1.21 -0.07 0.00 -0.91 0.00 0.00 33.84 34.57 2p5t n VAL 210 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2p5t s TYR 211 N -1.85 -0.90 -0.07 3.52 6.14 -1.08 -4.95 117.35 118.17 2p5t s TYR 211 Ca 0.14 1.84 -0.01 0.00 0.64 0.00 0.00 57.07 59.69 2p5t s TYR 211 Cb 0.13 0.52 0.03 0.00 0.42 0.00 0.00 41.96 43.05 2p5t s TYR 211 CO 0.38 -0.44 -0.01 0.34 0.64 0.00 0.00 175.55 176.46 2p5t s ASP 212 N 1.35 1.47 0.42 4.32 -1.08 -1.26 -0.22 116.67 121.67 2p5t s ASP 212 Ca -0.08 -0.11 0.15 0.00 -0.52 0.00 0.00 52.55 51.99 2p5t s ASP 212 Cb -0.05 -0.47 0.90 0.00 -1.46 0.00 0.00 42.92 41.85 2p5t s ASP 212 CO -0.16 -0.16 1.92 0.77 0.52 0.00 0.00 175.17 178.06 2p5t h SER 213 N 8.05 0.00 1.03 -0.34 4.64 -1.22 0.63 113.55 126.35 2p5t h SER 213 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2p5t h SER 213 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2p5t h SER 213 CO 0.32 0.27 -0.06 1.17 -0.87 0.00 0.00 176.83 177.67 2p5t n LYS 214 N -4.13 0.05 -0.01 4.77 4.81 -1.26 -3.79 118.16 118.60 2p5t n LYS 214 Ca -0.02 0.04 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 2p5t n LYS 214 Cb 0.33 -1.55 -0.02 0.00 0.02 0.00 0.00 35.03 33.80 2p5t n LYS 214 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2p5t n GLU 215 N -1.64 1.44 -4.16 1.64 -0.58 -0.76 -5.05 120.64 111.54 2p5t n GLU 215 Ca 0.07 -0.01 -0.27 0.00 -0.42 0.00 0.00 57.16 56.52 2p5t n GLU 215 Cb 0.36 -1.06 -0.07 0.00 -0.57 0.00 0.00 31.44 30.10 2p5t n GLU 215 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2p5t s ASN 216 N -2.67 5.02 0.00 1.62 0.02 0.21 -5.02 114.94 114.13 2p5t s ASN 216 Ca -0.01 -0.28 0.00 0.00 -1.02 0.00 0.00 52.86 51.55 2p5t s ASN 216 Cb 0.01 -1.17 0.00 0.00 0.02 0.00 0.00 41.25 40.12 2p5t s ASN 216 CO 0.10 0.10 0.91 0.35 0.02 0.00 0.00 177.10 178.58 2p5t n THR 217 N -0.04 0.83 -1.56 1.60 -2.24 -1.26 -4.53 114.28 107.07 2p5t n THR 217 Ca -0.09 -0.90 -0.30 0.00 -2.27 0.00 0.00 64.05 60.48 2p5t n THR 217 Cb 0.54 0.59 0.23 0.00 -2.10 0.00 0.00 70.33 69.59 2p5t n THR 217 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2p5t s THR 218 N -0.83 1.79 0.06 4.28 2.01 -1.26 -5.04 115.64 116.66 2p5t s THR 218 Ca 0.00 0.00 -0.22 0.00 0.31 0.00 0.00 61.69 61.78 2p5t s THR 218 Cb 0.00 -2.78 -0.06 0.00 0.01 0.00 0.00 72.50 69.67 2p5t s THR 218 CO 0.00 0.00 0.64 -0.44 -0.69 0.00 0.00 174.62 174.13 2p5t s SER 219 N -4.54 7.11 0.19 3.53 0.01 -1.26 -4.96 113.70 113.79 2p5t s SER 219 Ca 0.74 1.32 -0.17 0.00 1.31 0.00 0.00 55.95 59.16 2p5t s SER 219 Cb -0.05 -2.40 0.17 0.00 0.21 0.00 0.00 66.02 63.95 2p5t s SER 219 CO 0.55 0.17 1.62 0.00 0.41 0.00 0.00 173.24 175.98 2p5t h ALA 220 N 5.02 0.20 -0.37 1.44 0.00 -1.95 0.42 119.26 124.02 2p5t h ALA 220 Ca -0.47 0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 2p5t h ALA 220 Cb 1.21 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 19.54 2p5t h ALA 220 CO 0.67 -0.53 0.08 0.00 0.00 0.00 0.00 179.25 179.46 2p5t h ALA 221 N 1.31 1.45 -0.43 0.00 0.00 -1.88 -0.23 119.26 119.48 2p5t h ALA 221 Ca 0.25 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 2p5t h ALA 221 Cb 0.48 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2p5t h ALA 221 CO -0.61 0.40 -0.20 -0.44 0.00 0.00 0.00 179.25 178.41 2p5t h ASP 222 N 0.54 0.84 -0.19 0.00 5.19 -1.67 -2.25 116.42 118.88 2p5t h ASP 222 Ca 0.12 -0.30 -0.14 0.00 -0.62 0.00 0.00 57.03 56.10 2p5t h ASP 222 Cb 0.23 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 2p5t h ASP 222 CO -0.00 1.02 -0.36 0.58 -3.12 0.00 0.00 179.24 177.36 2p5t h VAL 223 N 0.73 1.29 -0.09 -1.35 2.07 -0.23 -3.11 116.25 115.56 2p5t h VAL 223 Ca 0.10 -1.51 0.04 0.00 0.82 0.00 0.00 66.70 66.15 2p5t h VAL 223 Cb 0.72 1.43 -0.06 0.00 -1.52 0.00 0.00 31.29 31.86 2p5t h VAL 223 CO 0.06 0.49 -0.28 -0.07 0.02 0.00 0.00 177.57 177.79 2p5t h LEU 224 N 0.59 -0.86 -1.37 2.57 3.38 -0.79 -2.81 115.31 116.02 2p5t h LEU 224 Ca 0.06 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2p5t h LEU 224 Cb 0.89 0.37 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 2p5t h LEU 224 CO 0.08 -0.33 0.41 1.56 0.09 0.00 0.00 178.44 180.24 2p5t h GLN 225 N -0.37 0.83 -0.73 1.13 4.20 -1.36 0.18 115.11 118.98 2p5t h GLN 225 Ca 0.09 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 2p5t h GLN 225 Cb 0.51 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 2p5t h GLN 225 CO -0.31 0.55 0.43 0.93 -0.67 0.00 0.00 178.83 179.77 2p5t h GLU 226 N 0.85 0.99 -0.18 1.46 5.08 -1.47 0.35 114.58 121.67 2p5t h GLU 226 Ca 0.23 -0.10 -0.18 0.00 -1.00 0.00 0.00 59.36 58.32 2p5t h GLU 226 Cb -0.09 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 28.95 2p5t h GLU 226 CO -0.05 0.71 -0.61 -0.07 -1.00 0.00 0.00 179.01 177.99 2p5t h LEU 227 N 0.99 0.69 -0.10 1.33 3.38 -0.90 0.56 115.31 121.27 2p5t h LEU 227 Ca 0.26 -0.40 -0.22 0.00 0.09 0.00 0.00 57.88 57.61 2p5t h LEU 227 Cb -0.02 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2p5t h LEU 227 CO -0.05 1.14 -1.01 -0.26 0.09 0.00 0.00 178.44 178.35 2p5t h PHE 228 N 0.45 0.28 0.00 1.13 0.04 -0.55 -3.40 116.94 114.89 2p5t h PHE 228 Ca -0.01 -0.18 0.00 0.00 2.80 0.00 0.00 57.97 60.59 2p5t h PHE 228 Cb 1.18 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.31 2p5t h PHE 228 CO 0.05 1.07 0.00 1.19 -0.60 0.00 0.00 178.31 180.02 2p5t n PHE 229 N -3.55 0.00 -1.33 -0.55 3.72 0.12 -4.68 117.46 111.19 2p5t n PHE 229 Ca -0.04 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.08 2p5t n PHE 229 Cb 0.90 0.00 0.22 0.00 -0.94 0.00 0.00 39.48 39.66 2p5t n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2p5t n GLY 230 N 0.01 -2.28 3.75 1.37 0.00 0.20 -4.98 105.19 103.26 2p5t n GLY 230 Ca 0.00 -1.57 -0.33 0.00 0.00 0.00 0.00 46.02 44.12 2p5t n GLY 230 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2p5t s GLU 231 N -5.47 2.34 0.02 1.61 2.12 -1.26 -5.00 118.70 113.06 2p5t s GLU 231 Ca 0.68 1.49 -0.25 0.00 0.36 0.00 0.00 54.97 57.25 2p5t s GLU 231 Cb -0.05 -1.88 -0.05 0.00 0.26 0.00 0.00 34.13 32.41 2p5t s GLU 231 CO 0.50 -1.63 0.76 -1.58 -0.54 0.00 0.00 175.26 172.78 2p5t s TRP 232 N -2.34 3.70 0.85 5.30 0.52 -1.26 -5.06 118.94 120.65 2p5t s TRP 232 Ca 0.68 1.43 -0.12 0.00 0.02 0.00 0.00 56.10 58.12 2p5t s TRP 232 Cb -0.23 -2.83 0.10 0.00 -1.15 0.00 0.00 33.47 29.36 2p5t s TRP 232 CO 0.46 0.22 1.12 -1.54 0.02 0.00 0.00 176.95 177.23 2p5t s SER 233 N 0.17 4.09 0.46 2.95 1.04 -1.26 -4.85 113.70 116.30 2p5t s SER 233 Ca 0.39 1.12 0.21 0.00 0.48 0.00 0.00 55.95 58.15 2p5t s SER 233 Cb -0.20 -1.78 1.14 0.00 0.10 0.00 0.00 66.02 65.28 2p5t s SER 233 CO 0.22 -2.20 1.97 1.56 0.98 0.00 0.00 173.24 175.77 2p5t h GLN 234 N -1.25 0.00 -0.13 4.02 7.50 -1.98 0.33 115.11 123.60 2p5t h GLN 234 Ca -0.48 0.00 -0.15 0.00 0.50 0.00 0.00 58.65 58.52 2p5t h GLN 234 Cb 1.30 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.82 2p5t h GLN 234 CO 0.61 0.20 -0.56 0.28 -1.50 0.00 0.00 178.83 177.86 2p5t h VAL 235 N 0.00 1.35 0.11 -0.54 2.07 -1.98 0.35 116.25 117.61 2p5t h VAL 235 Ca -0.00 -1.86 -0.01 0.00 0.82 0.00 0.00 66.70 65.66 2p5t h VAL 235 Cb 0.45 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 2p5t h VAL 235 CO 0.03 0.56 -0.05 -0.33 0.02 0.00 0.00 177.57 177.79 2p5t h GLU 236 N 0.30 -0.14 -0.64 1.57 5.08 -1.86 -2.91 114.58 115.98 2p5t h GLU 236 Ca 0.00 0.01 0.19 0.00 -1.00 0.00 0.00 59.36 58.56 2p5t h GLU 236 Cb 1.08 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.33 2p5t h GLU 236 CO 0.10 0.35 0.47 -0.22 -1.00 0.00 0.00 179.01 178.71 2p5t h LYS 237 N -0.81 0.00 0.08 2.33 3.64 -0.21 -2.16 116.57 119.44 2p5t h LYS 237 Ca -0.02 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.22 2p5t h LYS 237 Cb 0.56 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.39 2p5t h LYS 237 CO 0.03 0.00 -0.67 0.93 -2.27 0.00 0.00 179.45 177.46 2p5t h GLU 238 N 0.00 0.18 -0.75 1.90 5.08 -0.39 -3.27 114.58 117.33 2p5t h GLU 238 Ca 0.30 -0.30 0.22 0.00 -1.00 0.00 0.00 59.36 58.58 2p5t h GLU 238 Cb 1.25 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.58 2p5t h GLU 238 CO -0.00 1.14 0.54 0.52 -1.00 0.00 0.00 179.01 180.21 2p5t h MET 239 N -0.60 0.01 -0.32 2.33 2.86 -1.18 0.22 114.93 118.24 2p5t h MET 239 Ca -0.13 -0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.41 2p5t h MET 239 Cb 1.43 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.08 2p5t h MET 239 CO 0.07 0.01 -0.22 1.25 1.06 0.00 0.00 176.91 179.08 2p5t h LEU 240 N 0.01 0.61 -0.24 1.22 5.85 -1.55 -1.60 115.31 119.61 2p5t h LEU 240 Ca 0.36 -0.20 -0.21 0.00 0.84 0.00 0.00 57.88 58.66 2p5t h LEU 240 Cb 1.42 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.29 2p5t h LEU 240 CO -0.01 0.82 -0.83 1.56 -0.34 0.00 0.00 178.44 179.64 2p5t h GLN 241 N 0.54 0.53 -0.54 1.25 4.20 -0.67 -2.67 115.11 117.75 2p5t h GLN 241 Ca 0.08 -0.48 -0.10 0.00 0.06 0.00 0.00 58.65 58.21 2p5t h GLN 241 Cb 0.67 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.54 2p5t h GLN 241 CO 0.05 1.11 -0.05 0.28 -0.67 0.00 0.00 178.83 179.55 2p5t h VAL 242 N 0.34 1.26 -0.33 -0.54 2.07 -1.24 -2.50 116.25 115.31 2p5t h VAL 242 Ca -0.06 -1.17 -0.03 0.00 0.82 0.00 0.00 66.70 66.26 2p5t h VAL 242 Cb 1.44 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 2p5t h VAL 242 CO 0.15 0.42 0.09 1.23 0.02 0.00 0.00 177.57 179.48 2p5t h GLY 243 N 0.98 0.55 1.02 2.17 0.00 -1.25 0.49 103.07 107.03 2p5t h GLY 243 Ca 0.15 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 2p5t h GLY 243 CO 0.04 0.31 0.59 -2.09 0.00 0.00 0.00 176.54 175.38 2p5t h GLU 244 N 0.37 1.30 -0.12 4.80 4.81 -1.47 -0.06 114.58 124.21 2p5t h GLU 244 Ca 0.10 -0.11 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 2p5t h GLU 244 Cb 0.27 -0.27 -0.00 0.00 0.63 0.00 0.00 28.75 29.37 2p5t h GLU 244 CO -0.00 0.90 -0.16 0.87 -0.73 0.00 0.00 179.01 179.89 2p5t h LYS 245 N 1.32 0.32 -0.18 1.92 1.57 -1.09 -2.57 116.57 117.85 2p5t h LYS 245 Ca 0.35 -0.18 -0.05 0.00 -1.87 0.00 0.00 60.65 58.89 2p5t h LYS 245 Cb -0.07 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2p5t h LYS 245 CO -0.07 0.74 -0.13 -0.09 -0.57 0.00 0.00 179.45 179.34 2p5t h ARG 246 N -0.09 0.29 -0.09 3.15 9.65 0.09 -2.53 114.38 124.86 2p5t h ARG 246 Ca 0.01 -0.07 -0.06 0.00 -1.10 0.00 0.00 59.98 58.77 2p5t h ARG 246 Cb 0.70 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.25 2p5t h ARG 246 CO 0.04 0.43 -0.17 1.25 2.80 0.00 0.00 179.97 184.32 2p5t h LEU 247 N 0.28 0.30 -1.21 3.80 5.85 -1.01 -2.70 115.31 120.61 2p5t h LEU 247 Ca 0.06 -0.56 0.21 0.00 0.84 0.00 0.00 57.88 58.43 2p5t h LEU 247 Cb 0.40 -0.09 -0.09 0.00 0.37 0.00 0.00 40.66 41.26 2p5t h LEU 247 CO 0.02 0.80 0.62 0.78 -0.34 0.00 0.00 178.44 180.32 2p5t h ASN 248 N -0.19 0.61 0.21 1.25 2.35 -1.33 -1.47 115.58 117.01 2p5t h ASN 248 Ca 0.00 0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 2p5t h ASN 248 Cb 0.75 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.09 2p5t h ASN 248 CO 0.04 0.20 -0.11 -0.33 -1.65 0.00 0.00 177.43 175.58 2p5t h GLU 249 N 0.58 -0.28 0.00 0.81 5.08 -1.29 -3.17 114.58 116.30 2p5t h GLU 249 Ca 0.56 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.90 2p5t h GLU 249 Cb 1.13 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 2p5t h GLU 249 CO -0.32 -0.19 -0.19 -0.07 -1.00 0.00 0.00 179.01 177.24 2p5t h LEU 250 N -0.29 0.00 -1.60 1.33 3.38 -0.97 -3.52 115.31 113.64 2p5t h LEU 250 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2p5t h LEU 250 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2p5t h LEU 250 CO 0.04 0.19 0.00 0.18 0.09 0.00 0.00 178.44 178.95