#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p5t h ILE 3 N 0.00 1.33 0.00 6.31 2.04 -2.03 -3.14 117.51 122.02 2p5t h ILE 3 Ca 0.00 -1.77 0.00 0.00 1.00 0.00 0.00 64.86 64.09 2p5t h ILE 3 Cb 0.00 1.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 2p5t h ILE 3 CO 0.00 0.54 0.00 0.00 0.00 0.00 0.00 178.15 178.69 2p5t n GLN 4 N -3.96 0.11 -2.01 2.37 0.00 -1.26 -4.71 117.38 107.92 2p5t n GLN 4 Ca -0.03 0.18 -0.40 0.00 0.00 0.00 0.00 57.00 56.76 2p5t n GLN 4 Cb 0.58 -1.66 -0.01 0.00 0.00 0.00 0.00 30.24 29.16 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 -3.67 6.36 -0.00 2.61 1.01 -1.19 -5.00 116.67 116.79 2p5t s ASP 5 Ca 0.10 2.74 0.01 0.00 0.71 0.00 0.00 52.55 56.11 2p5t s ASP 5 Cb 0.14 -2.65 -0.00 0.00 1.01 0.00 0.00 42.92 41.42 2p5t s ASP 5 CO 0.48 -0.82 -0.04 -0.72 0.21 0.00 0.00 175.17 174.27 2p5t s TYR 6 N -1.21 0.38 0.62 4.23 1.13 -1.26 -4.86 117.35 116.38 2p5t s TYR 6 Ca 0.55 -0.07 -0.15 0.00 -1.41 0.00 0.00 57.07 55.99 2p5t s TYR 6 Cb -0.40 -0.25 -0.02 0.00 -1.10 0.00 0.00 41.96 40.19 2p5t s TYR 6 CO 0.52 -0.01 1.07 0.99 -2.51 0.00 0.00 175.55 175.61 2p5t s THR 7 N -0.10 3.72 0.14 -3.49 2.01 -1.26 -4.90 115.64 111.76 2p5t s THR 7 Ca 0.02 0.78 -0.25 0.00 0.31 0.00 0.00 61.69 62.54 2p5t s THR 7 Cb -0.02 -3.32 -0.01 0.00 0.01 0.00 0.00 72.50 69.16 2p5t s THR 7 CO -0.00 -0.52 1.61 -0.78 -0.69 0.00 0.00 174.62 174.24 2p5t h ASP 8 N 0.21 -0.97 -0.87 3.53 3.58 -2.01 -1.35 116.42 118.53 2p5t h ASP 8 Ca -0.46 0.15 0.14 0.00 0.42 0.00 0.00 57.03 57.27 2p5t h ASP 8 Cb 1.22 0.42 -0.15 0.00 1.72 0.00 0.00 39.33 42.54 2p5t h ASP 8 CO 0.57 -0.35 -0.36 0.77 -2.88 0.00 0.00 179.24 176.99 2p5t h SER 9 N -0.38 -1.30 -0.16 2.28 4.64 -1.98 0.38 113.55 117.03 2p5t h SER 9 Ca 0.10 0.28 0.04 0.00 -0.47 0.00 0.00 61.79 61.74 2p5t h SER 9 Cb 0.54 0.69 -0.04 0.00 -0.31 0.00 0.00 62.40 63.28 2p5t h SER 9 CO -0.36 -0.29 -0.06 -0.33 -0.87 0.00 0.00 176.83 174.91 2p5t h GLU 10 N -0.05 -0.04 -0.71 4.77 5.08 -1.79 0.15 114.58 122.00 2p5t h GLU 10 Ca 0.32 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.70 2p5t h GLU 10 Cb 0.59 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.81 2p5t h GLU 10 CO -0.90 -0.03 0.46 0.35 -1.00 0.00 0.00 179.01 177.90 2p5t h PHE 11 N -0.04 0.88 -0.16 4.33 3.57 0.21 -2.16 116.94 123.56 2p5t h PHE 11 Ca 0.09 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.47 2p5t h PHE 11 Cb 0.17 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 2p5t h PHE 11 CO -0.21 0.54 -0.48 0.87 -2.23 0.00 0.00 178.31 176.80 2p5t h LYS 12 N 0.94 0.43 -0.43 1.11 1.79 0.17 0.20 116.57 120.77 2p5t h LYS 12 Ca 0.26 -0.24 -0.00 0.00 -2.18 0.00 0.00 60.65 58.50 2p5t h LYS 12 Cb -0.08 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.56 2p5t h LYS 12 CO -0.07 0.81 0.27 1.25 -1.08 0.00 0.00 179.45 180.64 2p5t h HIS 13 N 0.34 0.56 0.04 -1.35 2.76 -0.39 -1.06 115.15 116.06 2p5t h HIS 13 Ca 0.02 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.19 2p5t h HIS 13 Cb 0.97 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 29.74 2p5t h HIS 13 CO 0.03 0.38 -0.02 0.00 -1.30 0.00 0.00 177.93 177.02 2p5t h ALA 14 N 1.13 -0.06 -0.86 5.26 0.00 -1.10 -2.45 119.26 121.18 2p5t h ALA 14 Ca 0.16 -0.12 0.14 0.00 0.00 0.00 0.00 54.91 55.09 2p5t h ALA 14 Cb -0.02 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 2p5t h ALA 14 CO -0.03 -0.43 0.56 1.25 0.00 0.00 0.00 179.25 180.60 2p5t h LEU 15 N -0.28 0.61 -0.01 0.00 5.85 -0.78 0.17 115.31 120.88 2p5t h LEU 15 Ca -0.01 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 2p5t h LEU 15 Cb 0.25 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 2p5t h LEU 15 CO 0.01 0.31 -0.01 0.00 -0.34 0.00 0.00 178.44 178.41 2p5t h ALA 16 N 1.61 0.01 -0.42 1.25 0.00 -1.11 -0.94 119.26 119.65 2p5t h ALA 16 Ca 0.43 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 55.15 2p5t h ALA 16 Cb 0.73 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 2p5t h ALA 16 CO -0.19 -0.23 0.13 -0.09 0.00 0.00 0.00 179.25 178.87 2p5t h ARG 17 N -0.46 0.28 -0.51 0.00 2.43 -0.82 -1.57 114.38 113.72 2p5t h ARG 17 Ca 0.00 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.03 2p5t h ARG 17 Cb 0.51 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 2p5t h ARG 17 CO 0.00 0.18 -0.15 -0.91 -1.51 0.00 0.00 179.97 177.59 2p5t h ASN 18 N 0.29 1.02 -0.73 -3.80 2.35 -0.69 -2.31 115.58 111.70 2p5t h ASN 18 Ca 0.20 -0.37 -0.05 0.00 -0.55 0.00 0.00 56.30 55.53 2p5t h ASN 18 Cb 0.20 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 2p5t h ASN 18 CO -0.22 1.16 0.26 0.25 -1.65 0.00 0.00 177.43 177.23 2p5t h LEU 19 N 0.87 1.04 -0.80 1.61 5.85 -1.04 0.17 115.31 123.01 2p5t h LEU 19 Ca 0.13 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 2p5t h LEU 19 Cb 0.72 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 2p5t h LEU 19 CO 0.06 0.95 0.41 -0.09 -0.34 0.00 0.00 178.44 179.42 2p5t h ARG 20 N 1.07 1.14 0.00 1.25 2.43 -1.11 -2.92 114.38 116.24 2p5t h ARG 20 Ca 0.24 -0.15 -0.11 0.00 -0.81 0.00 0.00 59.98 59.15 2p5t h ARG 20 Cb 0.26 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 2p5t h ARG 20 CO -0.01 0.86 -1.53 -1.13 -1.51 0.00 0.00 179.97 176.65 2p5t n SER 21 N -4.38 0.60 0.18 -3.80 3.41 -0.89 -3.56 113.62 105.18 2p5t n SER 21 Ca 0.08 0.25 0.13 0.00 -0.26 0.00 0.00 58.87 59.07 2p5t n SER 21 Cb 0.12 0.69 0.37 0.00 -0.26 0.00 0.00 64.21 65.13 2p5t n SER 21 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2p5t h LEU 22 N 0.00 0.00 0.00 1.04 3.38 -0.70 -3.25 115.31 115.78 2p5t h LEU 22 Ca -0.13 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.75 2p5t h LEU 22 Cb 1.39 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.12 2p5t h LEU 22 CO 0.02 0.00 -1.10 0.74 0.09 0.00 0.00 178.44 178.19 2p5t h THR 23 N 0.00 0.31 0.00 0.22 2.02 -1.58 -3.45 112.91 110.43 2p5t h THR 23 Ca 0.00 -1.58 0.00 0.00 0.77 0.00 0.00 66.41 65.60 2p5t h THR 23 Cb 0.76 1.86 0.00 0.00 -1.74 0.00 0.00 68.15 69.03 2p5t h THR 23 CO 0.00 0.18 0.00 0.54 0.37 0.00 0.00 175.52 176.61 2p5t n ARG 24 N -2.85 0.00 0.13 6.66 5.12 -1.23 -1.47 116.66 123.02 2p5t n ARG 24 Ca -0.04 0.46 0.09 0.00 -1.93 0.00 0.00 57.85 56.44 2p5t n ARG 24 Cb 0.70 -1.08 0.48 0.00 -1.16 0.00 0.00 32.46 31.40 2p5t n ARG 24 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2p5t n GLY 25 N -0.90 -0.89 3.87 -0.13 0.00 -1.26 -4.81 105.19 101.07 2p5t n GLY 25 Ca 0.00 0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.41 3.80 0.45 1.61 3.01 -0.54 -4.95 119.74 119.71 2p5t s LYS 26 Ca -0.01 0.27 0.07 0.00 -1.01 0.00 0.00 55.97 55.29 2p5t s LYS 26 Cb 0.06 -2.66 -0.02 0.00 -1.01 0.00 0.00 37.83 34.20 2p5t s LYS 26 CO 0.21 0.33 0.29 0.15 0.51 0.00 0.00 175.35 176.83 2p5t s LYS 27 N -2.78 2.32 0.22 1.68 -0.14 -1.26 -5.00 119.74 114.78 2p5t s LYS 27 Ca 0.47 -1.81 -0.04 0.00 -1.36 0.00 0.00 55.97 53.23 2p5t s LYS 27 Cb -0.11 -2.12 0.05 0.00 -1.68 0.00 0.00 37.83 33.97 2p5t s LYS 27 CO 0.21 -0.27 0.30 0.45 -0.76 0.00 0.00 175.35 175.28 2p5t n SER 28 N -1.47 0.04 -3.68 2.83 2.88 -1.26 -4.60 113.62 108.37 2p5t n SER 28 Ca -0.00 -1.12 -0.13 0.00 -1.33 0.00 0.00 58.87 56.28 2p5t n SER 28 Cb 0.64 -0.23 -0.08 0.00 -0.75 0.00 0.00 64.21 63.79 2p5t n SER 28 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2p5t s SER 29 N -2.10 -0.61 0.01 -3.46 0.15 -0.71 -4.93 113.70 102.04 2p5t s SER 29 Ca 0.17 1.17 -0.23 0.00 0.70 0.00 0.00 55.95 57.76 2p5t s SER 29 Cb -0.00 1.18 -0.17 0.00 -1.71 0.00 0.00 66.02 65.31 2p5t s SER 29 CO 0.12 -0.20 1.29 0.50 1.20 0.00 0.00 173.24 176.15 2p5t h LYS 30 N 5.31 0.19 -3.11 5.44 3.64 -2.00 -3.37 116.57 122.67 2p5t h LYS 30 Ca -0.28 -0.11 -0.63 0.00 -1.27 0.00 0.00 60.65 58.36 2p5t h LYS 30 Cb 1.17 0.01 -0.42 0.00 -0.41 0.00 0.00 32.23 32.58 2p5t h LYS 30 CO 0.14 0.65 -0.54 -0.65 -2.27 0.00 0.00 179.45 176.78 2p5t s GLN 31 N -4.20 2.50 0.32 1.90 -0.21 -1.26 -5.09 119.66 113.62 2p5t s GLN 31 Ca -0.15 -3.32 -0.29 0.00 0.02 0.00 0.00 55.36 51.62 2p5t s GLN 31 Cb 0.03 -3.46 -0.10 0.00 1.00 0.00 0.00 33.01 30.48 2p5t s GLN 31 CO 0.72 -1.28 1.39 -2.14 -2.12 0.00 0.00 175.29 171.86 2p5t s PRO 32 N -1.41 4.28 -0.06 2.91 0.02 -1.26 -4.86 135.00 134.63 2p5t s PRO 32 Ca 0.25 2.32 -0.02 0.00 0.02 0.00 0.00 61.00 63.56 2p5t s PRO 32 Cb -0.06 -3.06 -0.04 0.00 0.02 0.00 0.00 34.50 31.37 2p5t s PRO 32 CO -0.16 -0.33 0.07 0.42 -0.33 0.00 0.00 177.00 176.67 2p5t s ILE 33 N -0.81 4.78 -0.07 2.83 1.01 -1.26 -1.51 121.20 126.17 2p5t s ILE 33 Ca 0.53 -0.22 0.01 0.00 0.00 0.00 0.00 60.65 60.97 2p5t s ILE 33 Cb -0.42 -3.11 0.02 0.00 0.01 0.00 0.00 42.46 38.96 2p5t s ILE 33 CO 0.52 0.49 -0.06 0.00 0.00 0.00 0.00 174.94 175.89 2p5t s ALA 34 N -1.06 0.96 -0.18 9.38 0.00 -1.03 -1.87 121.76 127.95 2p5t s ALA 34 Ca 0.18 -0.26 -0.02 0.00 0.00 0.00 0.00 51.96 51.86 2p5t s ALA 34 Cb -0.12 -0.63 -0.01 0.00 0.00 0.00 0.00 23.12 22.36 2p5t s ALA 34 CO 0.08 -0.16 -0.08 0.42 0.00 0.00 0.00 175.76 176.02 2p5t s ILE 35 N 1.24 3.26 0.42 0.00 1.01 0.17 -0.94 121.20 126.36 2p5t s ILE 35 Ca -0.05 -0.56 -0.10 0.00 0.00 0.00 0.00 60.65 59.94 2p5t s ILE 35 Cb -0.14 -2.43 -0.06 0.00 0.01 0.00 0.00 42.46 39.84 2p5t s ILE 35 CO -0.02 0.47 0.79 -0.76 0.00 0.00 0.00 174.94 175.42 2p5t s LEU 36 N 0.98 3.78 0.26 2.97 1.43 -0.38 0.95 118.68 128.68 2p5t s LEU 36 Ca -0.01 1.14 0.11 0.00 -1.03 0.00 0.00 54.13 54.34 2p5t s LEU 36 Cb -0.15 -4.04 -0.05 0.00 0.03 0.00 0.00 46.19 41.99 2p5t s LEU 36 CO -0.00 -0.44 -0.14 -0.76 0.23 0.00 0.00 176.35 175.23 2p5t s LEU 37 N -4.00 2.76 0.19 1.79 1.43 0.55 -1.85 118.68 119.55 2p5t s LEU 37 Ca 0.51 -0.88 -0.14 0.00 -1.03 0.00 0.00 54.13 52.59 2p5t s LEU 37 Cb -0.10 -1.31 0.01 0.00 0.03 0.00 0.00 46.19 44.82 2p5t s LEU 37 CO 0.33 0.04 0.44 -0.83 0.23 0.00 0.00 176.35 176.56 2p5t s GLY 38 N -3.43 0.15 0.00 -3.19 0.00 -0.88 -3.44 107.32 96.53 2p5t s GLY 38 Ca 0.29 -0.51 0.00 0.00 0.00 0.00 0.00 44.72 44.50 2p5t s GLY 38 CO 0.16 -0.49 0.00 0.61 0.00 0.00 0.00 173.10 173.38 2p5t n GLY 39 N -0.30 1.85 3.77 0.20 0.00 -0.54 -2.72 105.19 107.44 2p5t n GLY 39 Ca -0.08 -2.15 -0.40 0.00 0.00 0.00 0.00 46.02 43.38 2p5t n GLY 39 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2p5t s GLN 40 N -1.53 3.86 0.28 1.61 1.11 -1.26 -4.71 119.66 119.02 2p5t s GLN 40 Ca 0.00 2.42 0.01 0.00 0.01 0.00 0.00 55.36 57.80 2p5t s GLN 40 Cb 0.00 -2.77 0.56 0.00 -1.01 0.00 0.00 33.01 29.80 2p5t s GLN 40 CO 0.00 -0.67 1.80 0.77 0.01 0.00 0.00 175.29 177.19 2p5t h SER 41 N 2.59 0.74 1.58 5.90 0.02 -1.97 -0.96 113.55 121.46 2p5t h SER 41 Ca -0.51 0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 60.44 2p5t h SER 41 Cb 1.25 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.72 2p5t h SER 41 CO 0.62 0.35 -0.34 1.23 -1.14 0.00 0.00 176.83 177.55 2p5t h GLY 42 N 0.81 0.00 -0.35 -3.77 0.00 -1.92 -3.36 103.07 94.48 2p5t h GLY 42 Ca 0.49 0.00 0.29 0.00 0.00 0.00 0.00 47.33 48.11 2p5t h GLY 42 CO -0.32 0.00 0.61 0.00 0.00 0.00 0.00 176.54 176.83 2p5t h ALA 43 N 1.66 1.95 0.00 3.60 0.00 -1.38 -3.44 119.26 121.66 2p5t h ALA 43 Ca -0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2p5t h ALA 43 Cb 1.23 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2p5t h ALA 43 CO 0.04 -0.49 0.00 0.41 0.00 0.00 0.00 179.25 179.22 2p5t n GLY 44 N -1.33 0.69 0.30 0.00 0.00 -1.26 -4.82 105.19 98.77 2p5t n GLY 44 Ca 0.29 -0.76 0.16 0.00 0.00 0.00 0.00 46.02 45.71 2p5t n GLY 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2p5t h LYS 45 N 0.00 0.00 0.00 1.61 1.57 -1.85 -2.62 116.57 115.29 2p5t h LYS 45 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2p5t h LYS 45 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2p5t h LYS 45 CO 0.00 0.01 0.01 2.41 -0.57 0.00 0.00 179.45 181.31 2p5t n THR 46 N -3.78 1.05 0.18 -0.16 -1.04 -1.26 -1.89 114.28 107.39 2p5t n THR 46 Ca -0.03 0.73 -0.13 0.00 -2.04 0.00 0.00 64.05 62.58 2p5t n THR 46 Cb 0.09 -1.73 -0.08 0.00 -1.82 0.00 0.00 70.33 66.79 2p5t n THR 46 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2p5t h THR 47 N 0.00 0.61 -0.33 12.58 2.02 -1.84 -2.76 112.91 123.19 2p5t h THR 47 Ca 0.00 -0.55 -0.02 0.00 0.77 0.00 0.00 66.41 66.61 2p5t h THR 47 Cb 0.02 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 2p5t h THR 47 CO 0.00 0.10 0.11 0.40 0.37 0.00 0.00 175.52 176.50 2p5t h ILE 48 N -0.81 1.14 -1.00 3.11 2.04 -1.60 -0.98 117.51 119.42 2p5t h ILE 48 Ca -0.05 -0.47 0.12 0.00 1.00 0.00 0.00 64.86 65.46 2p5t h ILE 48 Cb 0.52 0.77 -0.08 0.00 -0.74 0.00 0.00 36.82 37.29 2p5t h ILE 48 CO 0.08 0.17 0.63 0.45 0.00 0.00 0.00 178.15 179.49 2p5t h HIS 49 N 0.47 1.15 0.00 1.37 3.86 -1.46 0.20 115.15 120.74 2p5t h HIS 49 Ca 0.11 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.36 2p5t h HIS 49 Cb 0.13 -0.36 0.00 0.00 1.06 0.00 0.00 27.41 28.24 2p5t h HIS 49 CO 0.00 0.45 -0.00 0.00 0.86 0.00 0.00 177.93 179.25 2p5t h ARG 50 N 1.00 -0.00 -0.68 2.45 3.08 -0.91 -2.93 114.38 116.38 2p5t h ARG 50 Ca 0.50 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.56 2p5t h ARG 50 Cb 0.49 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.50 2p5t h ARG 50 CO -0.27 0.62 0.44 0.82 -1.07 0.00 0.00 179.97 180.52 2p5t h ILE 51 N -0.64 1.14 0.00 2.04 2.04 -0.95 -2.14 117.51 119.00 2p5t h ILE 51 Ca -0.00 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.51 2p5t h ILE 51 Cb 0.63 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 2p5t h ILE 51 CO 0.00 0.16 -0.21 0.11 0.00 0.00 0.00 178.15 178.21 2p5t h LYS 52 N 0.88 0.00 0.11 2.37 1.79 -0.73 -2.15 116.57 118.85 2p5t h LYS 52 Ca 0.26 0.00 -0.28 0.00 -2.18 0.00 0.00 60.65 58.45 2p5t h LYS 52 Cb -0.05 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 30.62 2p5t h LYS 52 CO -0.08 0.21 -1.21 0.37 -1.08 0.00 0.00 179.45 177.67 2p5t h GLN 53 N 0.00 0.48 -0.36 3.15 5.75 -1.29 -2.46 115.11 120.38 2p5t h GLN 53 Ca -0.00 -0.67 -0.02 0.00 -0.15 0.00 0.00 58.65 57.81 2p5t h GLN 53 Cb 1.09 0.23 -0.02 0.00 1.07 0.00 0.00 27.48 29.85 2p5t h GLN 53 CO 0.03 1.29 0.15 0.87 -2.65 0.00 0.00 178.83 178.52 2p5t h LYS 54 N 0.20 0.54 -0.35 1.69 1.57 -1.38 0.16 116.57 119.00 2p5t h LYS 54 Ca -0.16 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 58.45 2p5t h LYS 54 Cb 1.89 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 34.09 2p5t h LYS 54 CO 0.22 0.52 -0.11 1.49 -0.57 0.00 0.00 179.45 181.00 2p5t h GLU 55 N 0.44 0.60 -1.13 3.15 4.81 -1.44 -2.89 114.58 118.12 2p5t h GLU 55 Ca 0.12 -0.18 -0.48 0.00 -0.13 0.00 0.00 59.36 58.69 2p5t h GLU 55 Cb 0.18 -0.06 -0.23 0.00 0.63 0.00 0.00 28.75 29.27 2p5t h GLU 55 CO -0.01 0.71 0.61 1.19 -0.73 0.00 0.00 179.01 180.78 2p5t n PHE 56 N -4.19 2.47 -4.42 0.92 3.72 -0.93 -4.88 117.46 110.15 2p5t n PHE 56 Ca 0.01 -2.16 -0.40 0.00 -0.05 0.00 0.00 57.45 54.85 2p5t n PHE 56 Cb 0.34 -1.06 -0.06 0.00 -0.94 0.00 0.00 39.48 37.75 2p5t n PHE 56 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2p5t n GLN 57 N -0.55 -1.55 -3.78 -1.08 1.13 -1.09 0.11 117.38 110.57 2p5t n GLN 57 Ca 0.48 0.21 -0.31 0.00 -1.94 0.00 0.00 57.00 55.45 2p5t n GLN 57 Cb 0.95 -4.74 0.03 0.00 0.11 0.00 0.00 30.24 26.58 2p5t n GLN 57 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2p5t n GLY 58 N -1.30 -0.76 2.67 1.08 0.00 0.54 -4.95 105.19 102.47 2p5t n GLY 58 Ca 0.06 0.36 -0.08 0.00 0.00 0.00 0.00 46.02 46.35 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 -2.73 -0.06 -4.01 1.61 4.05 0.29 -4.85 115.26 109.55 2p5t n ASN 59 Ca -0.16 -2.63 -0.24 0.00 0.45 0.00 0.00 54.58 52.01 2p5t n ASN 59 Cb 0.62 0.17 -0.16 0.00 1.23 0.00 0.00 39.78 41.63 2p5t n ASN 59 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 177.26 173.70 2p5t s ILE 60 N -1.64 1.04 -0.31 -1.44 2.07 -1.26 -4.53 121.20 115.13 2p5t s ILE 60 Ca 0.25 -0.44 -0.24 0.00 -1.41 0.00 0.00 60.65 58.81 2p5t s ILE 60 Cb 0.43 -0.95 0.00 0.00 0.13 0.00 0.00 42.46 42.07 2p5t s ILE 60 CO -0.02 0.33 0.80 -0.69 -1.91 0.00 0.00 174.94 173.45 2p5t s VAL 61 N 0.56 4.78 -0.27 4.00 1.01 0.41 -4.87 120.40 126.03 2p5t s VAL 61 Ca -0.12 1.20 -0.17 0.00 0.00 0.00 0.00 61.98 62.89 2p5t s VAL 61 Cb -0.14 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.05 2p5t s VAL 61 CO 0.03 -0.26 0.46 -0.63 0.00 0.00 0.00 175.10 174.69 2p5t s ILE 62 N 2.99 5.11 -0.59 2.22 1.01 -1.26 -0.33 121.20 130.35 2p5t s ILE 62 Ca 0.33 0.75 -0.10 0.00 0.00 0.00 0.00 60.65 61.62 2p5t s ILE 62 Cb -0.14 -3.78 0.15 0.00 0.01 0.00 0.00 42.46 38.70 2p5t s ILE 62 CO 0.13 0.10 0.48 -0.63 0.00 0.00 0.00 174.94 175.02 2p5t s ILE 63 N 2.22 4.59 -0.55 2.92 1.01 0.10 -4.96 121.20 126.53 2p5t s ILE 63 Ca 0.19 -2.09 -0.10 0.00 0.00 0.00 0.00 60.65 58.65 2p5t s ILE 63 Cb -0.16 -3.96 0.14 0.00 0.01 0.00 0.00 42.46 38.50 2p5t s ILE 63 CO 0.10 -0.86 0.44 -0.62 0.00 0.00 0.00 174.94 173.99 2p5t s ASP 64 N 2.38 5.85 0.61 3.58 2.15 -1.26 -2.91 116.67 127.07 2p5t s ASP 64 Ca 0.10 -2.15 0.31 0.00 0.43 0.00 0.00 52.55 51.24 2p5t s ASP 64 Cb -0.22 -2.04 1.73 0.00 -0.30 0.00 0.00 42.92 42.08 2p5t s ASP 64 CO -0.02 -0.65 2.08 1.23 -0.17 0.00 0.00 175.17 177.63 2p5t h GLY 65 N 8.20 0.00 1.52 2.66 0.00 -1.90 -1.87 103.07 111.68 2p5t h GLY 65 Ca -0.15 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.06 2p5t h GLY 65 CO 0.84 0.00 -0.36 -0.55 0.00 0.00 0.00 176.54 176.48 2p5t h ASP 66 N 0.00 0.56 0.00 0.19 3.32 -1.93 -2.27 116.42 116.29 2p5t h ASP 66 Ca 0.08 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.89 2p5t h ASP 66 Cb 0.54 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2p5t h ASP 66 CO -0.00 0.87 0.00 -1.54 -1.72 0.00 0.00 179.24 176.85 2p5t n SER 67 N -4.05 0.00 -0.23 6.45 3.41 -0.70 -1.86 113.62 116.64 2p5t n SER 67 Ca -0.01 -0.59 0.08 0.00 -0.26 0.00 0.00 58.87 58.09 2p5t n SER 67 Cb 0.48 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.40 2p5t n SER 67 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2p5t n PHE 68 N -0.89 0.00 0.08 7.33 3.72 -0.85 -4.52 117.46 122.32 2p5t n PHE 68 Ca 0.09 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.47 2p5t n PHE 68 Cb 0.04 0.00 0.23 0.00 -0.94 0.00 0.00 39.48 38.82 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 1.13 0.29 0.00 -1.08 3.08 -1.45 -2.11 114.38 114.24 2p5t h ARG 69 Ca 0.00 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.93 2p5t h ARG 69 Cb 0.48 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.52 2p5t h ARG 69 CO 0.00 0.61 0.00 0.43 -1.07 0.00 0.00 179.97 179.94 2p5t n SER 70 N -4.07 0.27 -0.37 7.04 7.64 -1.26 -2.46 113.62 120.41 2p5t n SER 70 Ca -0.01 0.54 0.14 0.00 1.01 0.00 0.00 58.87 60.55 2p5t n SER 70 Cb 0.45 -0.61 0.60 0.00 -1.01 0.00 0.00 64.21 63.64 2p5t n SER 70 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2p5t n GLN 71 N -1.77 1.50 -1.69 1.43 6.02 -0.79 -4.84 117.38 117.23 2p5t n GLN 71 Ca 0.05 -0.74 -0.44 0.00 -0.01 0.00 0.00 57.00 55.86 2p5t n GLN 71 Cb 0.30 -1.47 -0.03 0.00 1.02 0.00 0.00 30.24 30.06 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 -0.10 2.42 -0.34 1.08 -0.00 -1.03 -4.87 115.22 112.38 2p5t n HIS 72 Ca 0.20 0.31 0.03 0.00 0.46 0.00 0.00 57.72 58.72 2p5t n HIS 72 Cb 0.29 -2.54 0.20 0.00 -0.12 0.00 0.00 29.99 27.83 2p5t n HIS 72 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2p5t h PRO 73 N 5.04 1.08 -1.63 1.57 0.11 -1.92 -2.25 132.00 134.00 2p5t h PRO 73 Ca -0.45 -0.06 -0.65 0.00 0.11 0.00 0.00 66.00 64.94 2p5t h PRO 73 Cb 1.25 -0.24 -0.37 0.00 0.11 0.00 0.00 31.00 31.75 2p5t h PRO 73 CO 0.82 0.71 -0.12 0.72 -0.21 0.00 0.00 178.00 179.93 2p5t n HIS 74 N -4.50 3.25 0.05 0.65 8.25 -1.26 -4.82 115.22 116.84 2p5t n HIS 74 Ca 0.15 -2.82 -0.05 0.00 -0.26 0.00 0.00 57.72 54.74 2p5t n HIS 74 Cb 0.20 -0.48 0.16 0.00 1.12 0.00 0.00 29.99 30.99 2p5t n HIS 74 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 2p5t h TYR 75 N 2.69 0.44 -0.29 4.41 3.20 -1.73 -2.69 116.97 122.99 2p5t h TYR 75 Ca 0.40 -0.13 -0.10 0.00 3.14 0.00 0.00 58.73 62.04 2p5t h TYR 75 Cb 0.65 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 2p5t h TYR 75 CO 0.95 0.75 -0.22 -0.07 -1.64 0.00 0.00 178.16 177.93 2p5t h LEU 76 N 0.30 0.70 -1.14 2.82 3.38 -1.87 -1.72 115.31 117.77 2p5t h LEU 76 Ca 0.02 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2p5t h LEU 76 Cb 0.90 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.41 2p5t h LEU 76 CO 0.07 1.00 0.52 -0.33 0.09 0.00 0.00 178.44 179.79 2p5t h GLU 77 N 0.41 1.10 -0.26 1.13 3.07 -1.95 -1.78 114.58 116.29 2p5t h GLU 77 Ca 0.06 -0.08 -0.07 0.00 -0.50 0.00 0.00 59.36 58.77 2p5t h GLU 77 Cb 0.77 -0.24 -0.02 0.00 -0.84 0.00 0.00 28.75 28.43 2p5t h GLU 77 CO 0.06 0.75 -0.12 -0.07 -1.40 0.00 0.00 179.01 178.23 2p5t h LEU 78 N 1.12 0.43 -0.14 1.33 3.38 -1.30 -2.18 115.31 117.95 2p5t h LEU 78 Ca 0.30 -0.10 -0.24 0.00 0.09 0.00 0.00 57.88 57.93 2p5t h LEU 78 Cb -0.08 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 40.56 2p5t h LEU 78 CO -0.06 0.58 -0.94 -0.61 0.09 0.00 0.00 178.44 177.50 2p5t h GLN 79 N 0.41 0.54 -0.11 1.13 4.15 -0.75 -0.98 115.11 119.50 2p5t h GLN 79 Ca 0.08 -0.55 -0.13 0.00 0.77 0.00 0.00 58.65 58.82 2p5t h GLN 79 Cb 0.47 0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.30 2p5t h GLN 79 CO 0.03 1.18 -0.49 1.96 -1.93 0.00 0.00 178.83 179.58 2p5t h GLN 80 N 0.32 0.30 -0.00 1.69 4.20 -1.25 -3.03 115.11 117.33 2p5t h GLN 80 Ca -0.09 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.46 2p5t h GLN 80 Cb 1.58 0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.37 2p5t h GLN 80 CO 0.17 0.72 -0.97 -1.91 -0.67 0.00 0.00 178.83 176.17 2p5t n GLU 81 N -3.97 0.10 -3.07 1.46 2.13 -0.83 -4.59 120.64 111.86 2p5t n GLU 81 Ca -0.02 -0.04 -0.16 0.00 0.66 0.00 0.00 57.16 57.60 2p5t n GLU 81 Cb 0.54 -1.49 -0.00 0.00 0.27 0.00 0.00 31.44 30.75 2p5t n GLU 81 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2p5t n TYR 82 N -1.44 -0.65 0.00 4.31 4.01 -0.37 -5.04 117.16 117.99 2p5t n TYR 82 Ca 0.04 -3.36 0.00 0.00 -0.16 0.00 0.00 57.90 54.42 2p5t n TYR 82 Cb 0.33 0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.46 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 0.42 -0.92 0.10 2.72 0.00 -1.15 -2.05 105.19 104.32 2p5t n GLY 83 Ca 0.20 0.18 -0.11 0.00 0.00 0.00 0.00 46.02 46.28 2p5t n GLY 83 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2p5t n LYS 84 N -1.99 0.67 -0.41 1.61 5.02 -1.26 -4.50 118.16 117.30 2p5t n LYS 84 Ca 0.00 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 2p5t n LYS 84 Cb 0.00 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.40 2p5t n LYS 84 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2p5t n ASP 85 N -2.95 4.63 -0.02 4.39 8.00 -0.91 -3.28 116.55 126.41 2p5t n ASP 85 Ca -0.30 -2.23 0.00 0.00 0.71 0.00 0.00 54.79 52.97 2p5t n ASP 85 Cb 1.10 -0.97 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 2p5t n ASP 85 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2p5t n SER 86 N 1.45 1.46 -0.17 -2.24 3.41 -0.87 -4.50 113.62 112.17 2p5t n SER 86 Ca 0.00 -1.43 -0.09 0.00 -0.26 0.00 0.00 58.87 57.09 2p5t n SER 86 Cb 0.45 -0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.44 2p5t n SER 86 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2p5t h VAL 87 N 0.10 1.27 -0.00 -3.33 2.07 -1.85 -2.22 116.25 112.28 2p5t h VAL 87 Ca 0.00 -1.24 -0.24 0.00 0.82 0.00 0.00 66.70 66.04 2p5t h VAL 87 Cb 0.23 0.96 0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2p5t h VAL 87 CO 0.00 0.44 -0.98 -0.33 0.02 0.00 0.00 177.57 176.71 2p5t h GLU 88 N 0.88 0.52 0.00 1.57 5.08 -1.87 -2.07 114.58 118.69 2p5t h GLU 88 Ca 0.14 -0.56 -0.04 0.00 -1.00 0.00 0.00 59.36 57.89 2p5t h GLU 88 Cb 0.65 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 2p5t h GLU 88 CO 0.04 1.19 -0.21 1.88 -1.00 0.00 0.00 179.01 180.91 2p5t h TYR 89 N 0.29 0.00 -0.08 4.33 0.05 -1.77 -1.89 116.97 117.91 2p5t h TYR 89 Ca -0.10 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.68 2p5t h TYR 89 Cb 1.62 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.36 2p5t h TYR 89 CO 0.08 0.21 0.00 0.25 -1.05 0.00 0.00 178.16 177.65 2p5t n THR 90 N -3.59 0.08 -0.05 -2.88 -2.24 -0.84 -4.56 114.28 100.19 2p5t n THR 90 Ca -0.01 -0.54 -0.06 0.00 -2.27 0.00 0.00 64.05 61.17 2p5t n THR 90 Cb 0.35 1.41 0.14 0.00 -2.10 0.00 0.00 70.33 70.13 2p5t n THR 90 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2p5t h LYS 91 N 4.59 0.67 0.04 -0.78 3.64 -0.59 -2.95 116.57 121.19 2p5t h LYS 91 Ca 0.00 -0.26 -0.00 0.00 -1.27 0.00 0.00 60.65 59.12 2p5t h LYS 91 Cb 0.98 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 2p5t h LYS 91 CO 0.00 0.83 -0.02 0.22 -2.27 0.00 0.00 179.45 178.22 2p5t h ASP 92 N 0.60 -0.04 0.05 4.20 1.82 -1.81 -2.96 116.42 118.28 2p5t h ASP 92 Ca 0.09 -0.65 0.03 0.00 -0.39 0.00 0.00 57.03 56.11 2p5t h ASP 92 Cb 0.68 0.01 -0.05 0.00 0.68 0.00 0.00 39.33 40.65 2p5t h ASP 92 CO 0.05 0.72 -0.38 0.15 -1.61 0.00 0.00 179.24 178.17 2p5t h PHE 93 N -0.89 -1.06 -0.11 0.28 3.57 -1.85 -0.88 116.94 115.99 2p5t h PHE 93 Ca -0.01 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.47 2p5t h PHE 93 Cb 0.69 0.46 -0.01 0.00 2.79 0.00 0.00 35.95 39.88 2p5t h PHE 93 CO 0.17 -0.47 -0.21 0.00 -2.23 0.00 0.00 178.31 175.57 2p5t h ALA 94 N 0.02 1.45 -0.48 2.41 0.00 -1.68 -1.34 119.26 119.63 2p5t h ALA 94 Ca 0.04 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 2p5t h ALA 94 Cb 0.63 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2p5t h ALA 94 CO -0.27 0.39 0.14 0.78 0.00 0.00 0.00 179.25 180.29 2p5t h GLY 95 N 0.84 0.81 1.08 0.00 0.00 -1.23 -2.16 103.07 102.42 2p5t h GLY 95 Ca 0.03 -0.49 -0.12 0.00 0.00 0.00 0.00 47.33 46.75 2p5t h GLY 95 CO 0.03 0.46 -0.16 0.50 0.00 0.00 0.00 176.54 177.37 2p5t h LYS 96 N 0.65 0.98 -1.01 4.80 1.79 -0.79 -2.60 116.57 120.38 2p5t h LYS 96 Ca 0.15 -0.39 0.19 0.00 -2.18 0.00 0.00 60.65 58.42 2p5t h LYS 96 Cb 0.30 -0.05 -0.11 0.00 -1.58 0.00 0.00 32.23 30.79 2p5t h LYS 96 CO -0.00 1.07 0.61 1.98 -1.08 0.00 0.00 179.45 182.03 2p5t h MET 97 N 0.83 0.75 -0.41 3.15 4.05 -1.05 -0.92 114.93 121.33 2p5t h MET 97 Ca 0.12 -0.05 -0.07 0.00 -0.28 0.00 0.00 59.70 59.42 2p5t h MET 97 Cb 0.73 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 31.35 2p5t h MET 97 CO 0.06 0.50 -0.03 0.28 0.23 0.00 0.00 176.91 177.94 2p5t h VAL 98 N 0.77 1.27 -0.09 -5.77 2.07 -1.01 -2.43 116.25 111.06 2p5t h VAL 98 Ca 0.58 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 67.02 2p5t h VAL 98 Cb 0.89 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.80 2p5t h VAL 98 CO -0.38 0.36 0.06 -0.33 0.02 0.00 0.00 177.57 177.30 2p5t h GLU 99 N 0.56 0.11 0.32 1.57 5.08 -1.00 -1.19 114.58 120.04 2p5t h GLU 99 Ca 0.11 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2p5t h GLU 99 Cb 0.53 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 2p5t h GLU 99 CO 0.03 0.09 -0.36 0.77 -1.00 0.00 0.00 179.01 178.54 2p5t h SER 100 N 0.10 -0.99 -0.57 1.42 0.02 -1.28 -1.24 113.55 111.02 2p5t h SER 100 Ca 0.03 0.09 0.07 0.00 -0.84 0.00 0.00 61.79 61.14 2p5t h SER 100 Cb 0.00 0.34 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 2p5t h SER 100 CO -0.01 -0.49 0.38 -0.07 -1.14 0.00 0.00 176.83 175.50 2p5t h LEU 101 N -0.72 0.43 -0.23 5.07 3.38 -1.27 0.13 115.31 122.10 2p5t h LEU 101 Ca -0.02 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 2p5t h LEU 101 Cb 0.66 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 2p5t h LEU 101 CO -0.09 0.28 -0.26 0.58 0.09 0.00 0.00 178.44 179.04 2p5t h VAL 102 N 0.49 1.32 0.29 1.22 2.07 -1.00 -2.55 116.25 118.10 2p5t h VAL 102 Ca 0.25 -1.44 -0.00 0.00 0.82 0.00 0.00 66.70 66.33 2p5t h VAL 102 Cb 0.36 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 2p5t h VAL 102 CO -0.07 0.45 -0.23 0.74 0.02 0.00 0.00 177.57 178.48 2p5t h THR 103 N 0.28 0.52 0.22 2.57 2.02 0.39 -1.27 112.91 117.63 2p5t h THR 103 Ca 0.03 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 2p5t h THR 103 Cb 0.83 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 2p5t h THR 103 CO 0.06 0.00 -0.11 0.11 0.37 0.00 0.00 175.52 175.96 2p5t h LYS 104 N -0.52 -0.29 -0.92 6.66 1.57 -1.08 -2.74 116.57 119.26 2p5t h LYS 104 Ca -0.02 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2p5t h LYS 104 Cb 0.46 0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.79 2p5t h LYS 104 CO -0.01 0.06 0.59 -0.07 -0.57 0.00 0.00 179.45 179.45 2p5t h LEU 105 N -0.68 1.07 -0.75 2.94 3.38 -1.53 -1.94 115.31 117.80 2p5t h LEU 105 Ca -0.03 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2p5t h LEU 105 Cb 0.48 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2p5t h LEU 105 CO 0.05 0.79 0.37 0.77 0.09 0.00 0.00 178.44 180.51 2p5t h SER 106 N 1.25 0.97 0.08 -0.43 4.64 -1.28 0.76 113.55 119.54 2p5t h SER 106 Ca 0.33 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2p5t h SER 106 Cb -0.12 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 61.72 2p5t h SER 106 CO -0.07 0.82 0.00 -1.54 -0.87 0.00 0.00 176.83 175.17 2p5t n SER 107 N -4.41 0.00 -0.38 4.97 3.41 -0.98 -1.98 113.62 114.25 2p5t n SER 107 Ca 0.07 -0.59 0.08 0.00 -0.26 0.00 0.00 58.87 58.16 2p5t n SER 107 Cb 0.12 -0.06 0.01 0.00 -0.26 0.00 0.00 64.21 64.02 2p5t n SER 107 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2p5t n LEU 108 N -1.06 1.66 -0.75 1.04 4.77 0.16 -5.01 117.00 117.81 2p5t n LEU 108 Ca 0.16 -0.79 -0.07 0.00 -0.03 0.00 0.00 56.01 55.28 2p5t n LEU 108 Cb 0.10 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2p5t n LEU 108 CO 0.14 0.32 -0.08 0.61 -1.33 0.00 0.00 177.39 177.04 2p5t n GLY 109 N 1.09 0.14 3.87 -0.72 0.00 -0.56 -4.71 105.19 104.30 2p5t n GLY 109 Ca 0.07 -0.61 -0.30 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.33 3.48 -0.10 1.61 2.02 -1.06 -1.74 117.35 119.22 2p5t s TYR 110 Ca 0.00 1.11 -0.28 0.00 -0.37 0.00 0.00 57.07 57.52 2p5t s TYR 110 Cb 0.00 -2.50 -0.02 0.00 -0.40 0.00 0.00 41.96 39.04 2p5t s TYR 110 CO 0.00 -0.18 0.94 -0.80 -1.57 0.00 0.00 175.55 173.93 2p5t s ASN 111 N -3.25 7.18 -0.09 2.29 0.01 -1.26 -4.73 114.94 115.08 2p5t s ASN 111 Ca 0.52 1.44 0.03 0.00 -0.71 0.00 0.00 52.86 54.15 2p5t s ASN 111 Cb -0.10 -2.52 -0.01 0.00 0.41 0.00 0.00 41.25 39.02 2p5t s ASN 111 CO 0.33 -0.38 -0.18 -0.76 -1.51 0.00 0.00 177.10 174.60 2p5t s LEU 112 N 1.79 2.43 -0.38 0.60 1.43 -0.78 0.16 118.68 123.92 2p5t s LEU 112 Ca 0.46 -0.40 -0.08 0.00 -1.03 0.00 0.00 54.13 53.08 2p5t s LEU 112 Cb -0.18 -1.50 0.06 0.00 0.03 0.00 0.00 46.19 44.59 2p5t s LEU 112 CO 0.18 0.21 0.20 -0.22 0.23 0.00 0.00 176.35 176.95 2p5t s LEU 113 N 0.05 4.81 -0.22 1.79 0.20 0.55 0.44 118.68 126.30 2p5t s LEU 113 Ca -0.07 -1.33 -0.08 0.00 0.69 0.00 0.00 54.13 53.33 2p5t s LEU 113 Cb -0.15 -1.94 -0.04 0.00 -0.43 0.00 0.00 46.19 43.63 2p5t s LEU 113 CO 0.05 -0.44 0.09 -0.63 -0.29 0.00 0.00 176.35 175.13 2p5t s ILE 114 N 1.42 4.83 -0.20 6.68 1.01 0.27 -0.72 121.20 134.48 2p5t s ILE 114 Ca 0.01 -0.01 -0.09 0.00 0.00 0.00 0.00 60.65 60.57 2p5t s ILE 114 Cb -0.21 -3.22 -0.05 0.00 0.01 0.00 0.00 42.46 38.99 2p5t s ILE 114 CO 0.03 0.39 0.11 -0.70 0.00 0.00 0.00 174.94 174.77 2p5t s GLU 115 N 0.90 4.06 0.00 2.79 2.12 -1.15 -0.33 118.70 127.09 2p5t s GLU 115 Ca 0.05 -0.29 0.00 0.00 0.36 0.00 0.00 54.97 55.09 2p5t s GLU 115 Cb -0.14 -3.36 0.00 0.00 0.26 0.00 0.00 34.13 30.89 2p5t s GLU 115 CO 0.03 0.22 0.00 0.41 -0.54 0.00 0.00 175.26 175.37 2p5t n GLY 116 N 3.75 4.63 0.18 -1.50 0.00 -1.22 -4.79 105.19 106.25 2p5t n GLY 116 Ca -0.16 -1.26 -0.01 0.00 0.00 0.00 0.00 46.02 44.59 2p5t n GLY 116 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2p5t n THR 117 N 0.00 0.08 -2.38 2.61 -2.24 -1.26 -4.17 114.28 106.92 2p5t n THR 117 Ca 0.00 -0.03 -0.02 0.00 -2.27 0.00 0.00 64.05 61.73 2p5t n THR 117 Cb 0.00 -0.73 0.00 0.00 -2.10 0.00 0.00 70.33 67.51 2p5t n THR 117 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2p5t n LEU 118 N -2.64 -1.71 0.23 3.22 4.77 -1.26 -1.47 117.00 118.14 2p5t n LEU 118 Ca -0.02 -0.03 0.11 0.00 -0.03 0.00 0.00 56.01 56.03 2p5t n LEU 118 Cb 0.52 -0.75 0.49 0.00 -2.33 0.00 0.00 43.42 41.36 2p5t n LEU 118 CO 0.01 0.03 0.83 0.08 -1.33 0.00 0.00 177.39 177.01 2p5t h ARG 119 N -0.16 0.00 -6.68 3.23 0.11 -1.94 -3.43 114.38 105.50 2p5t h ARG 119 Ca -0.05 0.00 -0.66 0.00 0.10 0.00 0.00 59.98 59.36 2p5t h ARG 119 Cb 1.04 0.00 -0.19 0.00 1.11 0.00 0.00 29.97 31.93 2p5t h ARG 119 CO 0.06 0.19 -0.81 0.95 0.10 0.00 0.00 179.97 180.45 2p5t s THR 120 N -3.66 2.60 0.11 0.08 -4.23 -1.26 -4.90 115.64 104.38 2p5t s THR 120 Ca 0.01 -1.77 0.06 0.00 -1.18 0.00 0.00 61.69 58.81 2p5t s THR 120 Cb 0.10 -2.22 -0.21 0.00 1.34 0.00 0.00 72.50 71.51 2p5t s THR 120 CO 0.62 -0.01 1.26 0.58 -0.54 0.00 0.00 174.62 176.53 2p5t h VAL 121 N 3.37 1.69 0.39 2.29 2.07 -1.97 -3.42 116.25 120.68 2p5t h VAL 121 Ca -0.48 -3.40 -0.02 0.00 0.82 0.00 0.00 66.70 63.62 2p5t h VAL 121 Cb 1.19 2.85 0.00 0.00 -1.52 0.00 0.00 31.29 33.81 2p5t h VAL 121 CO 0.46 0.97 -0.19 0.44 0.02 0.00 0.00 177.57 179.27 2p5t h ASP 122 N 0.00 -0.44 -0.76 0.57 3.32 -1.98 -3.25 116.42 113.89 2p5t h ASP 122 Ca -0.02 0.02 0.15 0.00 0.02 0.00 0.00 57.03 57.19 2p5t h ASP 122 Cb 1.79 0.11 -0.14 0.00 0.22 0.00 0.00 39.33 41.31 2p5t h ASP 122 CO 0.13 -0.27 -0.22 0.58 -1.72 0.00 0.00 179.24 177.74 2p5t h VAL 123 N -0.60 0.21 -0.06 -1.35 2.07 -2.00 -1.76 116.25 112.75 2p5t h VAL 123 Ca -0.05 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 2p5t h VAL 123 Cb 0.40 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2p5t h VAL 123 CO 0.09 0.00 0.02 -0.65 0.02 0.00 0.00 177.57 177.05 2p5t h PRO 124 N -0.02 0.08 -0.95 1.57 0.11 -1.85 -1.89 132.00 129.05 2p5t h PRO 124 Ca 0.35 -0.01 0.22 0.00 0.11 0.00 0.00 66.00 66.67 2p5t h PRO 124 Cb 0.57 -0.01 -0.12 0.00 0.11 0.00 0.00 31.00 31.54 2p5t h PRO 124 CO -0.79 0.21 0.51 -0.22 -0.21 0.00 0.00 178.00 177.49 2p5t h LYS 125 N -0.06 0.53 -0.40 1.05 3.64 -1.37 0.24 116.57 120.19 2p5t h LYS 125 Ca 0.02 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 2p5t h LYS 125 Cb 0.16 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2p5t h LYS 125 CO -0.00 0.35 -0.08 -0.22 -2.27 0.00 0.00 179.45 177.23 2p5t h LYS 126 N 0.54 0.76 -0.17 1.90 3.64 -1.17 -1.33 116.57 120.74 2p5t h LYS 126 Ca 0.59 -0.28 -0.18 0.00 -1.27 0.00 0.00 60.65 59.50 2p5t h LYS 126 Cb 1.07 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.84 2p5t h LYS 126 CO -0.47 0.89 -0.64 1.15 -2.27 0.00 0.00 179.45 178.11 2p5t h THR 127 N 0.58 1.32 -0.43 1.00 2.02 -0.25 -2.73 112.91 114.41 2p5t h THR 127 Ca 0.10 -1.90 -0.13 0.00 0.77 0.00 0.00 66.41 65.25 2p5t h THR 127 Cb 0.60 1.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.86 2p5t h THR 127 CO 0.04 0.59 -0.26 0.00 0.37 0.00 0.00 175.52 176.26 2p5t h ALA 128 N 0.83 0.72 -0.38 6.16 0.00 -0.61 -1.35 119.26 124.64 2p5t h ALA 128 Ca -0.01 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 2p5t h ALA 128 Cb 1.22 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2p5t h ALA 128 CO 0.12 0.66 0.07 0.37 0.00 0.00 0.00 179.25 180.48 2p5t h GLN 129 N 0.78 0.56 0.00 0.00 5.75 -1.20 0.95 115.11 121.95 2p5t h GLN 129 Ca 0.09 -0.10 -0.02 0.00 -0.15 0.00 0.00 58.65 58.48 2p5t h GLN 129 Cb 0.82 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 29.28 2p5t h GLN 129 CO 0.07 0.53 -0.81 -0.07 -2.65 0.00 0.00 178.83 175.91 2p5t h LEU 130 N 0.55 0.00 0.11 -2.39 3.38 -1.36 -3.14 115.31 112.46 2p5t h LEU 130 Ca 0.12 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.81 2p5t h LEU 130 Cb 0.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2p5t h LEU 130 CO 0.00 0.07 -1.39 -0.07 0.09 0.00 0.00 178.44 177.14 2p5t h LEU 131 N 0.00 0.37 -0.16 1.67 3.38 -0.99 -3.17 115.31 116.41 2p5t h LEU 131 Ca -0.01 -0.45 0.04 0.00 0.09 0.00 0.00 57.88 57.55 2p5t h LEU 131 Cb 1.06 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.65 2p5t h LEU 131 CO 0.01 1.37 -0.13 0.50 0.09 0.00 0.00 178.44 180.28 2p5t h LYS 132 N 0.06 -0.14 -0.75 1.13 1.63 -0.88 -2.38 116.57 115.24 2p5t h LYS 132 Ca -0.19 0.01 0.11 0.00 -0.85 0.00 0.00 60.65 59.73 2p5t h LYS 132 Cb 1.98 0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 33.59 2p5t h LYS 132 CO 0.17 -0.09 0.49 -0.91 -3.45 0.00 0.00 179.45 175.67 2p5t h ASN 133 N -0.14 0.55 -0.03 4.20 2.35 -1.63 -0.66 115.58 120.22 2p5t h ASN 133 Ca 0.10 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2p5t h ASN 133 Cb 0.29 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.57 2p5t h ASN 133 CO -0.25 0.32 0.00 0.29 -1.65 0.00 0.00 177.43 176.14 2p5t n LYS 134 N -4.50 1.12 -1.81 0.81 5.02 -0.94 -4.90 118.16 112.96 2p5t n LYS 134 Ca 0.13 -0.19 -0.01 0.00 -2.02 0.00 0.00 58.31 56.23 2p5t n LYS 134 Cb 0.38 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 34.08 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 0.85 0.63 3.46 0.72 0.00 -0.26 -4.94 105.19 105.65 2p5t n GLY 135 Ca 0.15 -0.36 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.01 2.36 -0.65 1.61 2.02 -0.94 -4.26 117.35 114.48 2p5t s TYR 136 Ca 0.01 -0.33 -0.17 0.00 -0.37 0.00 0.00 57.07 56.21 2p5t s TYR 136 Cb -0.00 -1.13 0.14 0.00 -0.40 0.00 0.00 41.96 40.56 2p5t s TYR 136 CO 0.02 0.55 0.69 -2.00 -1.57 0.00 0.00 175.55 173.24 2p5t s GLU 137 N -2.88 3.18 -0.39 -0.62 2.12 -0.57 -4.57 118.70 114.97 2p5t s GLU 137 Ca 0.23 -1.71 -0.29 0.00 0.36 0.00 0.00 54.97 53.57 2p5t s GLU 137 Cb -0.07 -4.36 0.01 0.00 0.26 0.00 0.00 34.13 29.97 2p5t s GLU 137 CO 0.12 -1.44 1.28 0.08 -0.54 0.00 0.00 175.26 174.75 2p5t s VAL 138 N 1.84 4.10 0.27 3.70 1.01 -1.26 -2.47 120.40 127.60 2p5t s VAL 138 Ca 0.12 1.18 0.07 0.00 0.00 0.00 0.00 61.98 63.34 2p5t s VAL 138 Cb -0.22 -4.32 -0.03 0.00 0.00 0.00 0.00 36.38 31.81 2p5t s VAL 138 CO 0.01 -0.72 0.22 -1.10 0.00 0.00 0.00 175.10 173.51 2p5t s GLN 139 N 4.48 2.91 -0.21 2.72 -0.21 -0.12 -1.94 119.66 127.29 2p5t s GLN 139 Ca 0.55 -1.09 0.00 0.00 0.02 0.00 0.00 55.36 54.84 2p5t s GLN 139 Cb -0.13 -2.56 0.05 0.00 1.00 0.00 0.00 33.01 31.38 2p5t s GLN 139 CO 0.28 0.34 -0.05 -1.17 -2.12 0.00 0.00 175.29 172.57 2p5t s LEU 140 N -3.88 2.22 -0.18 2.90 2.96 0.69 -1.25 118.68 122.15 2p5t s LEU 140 Ca 0.35 -1.00 -0.08 0.00 -0.22 0.00 0.00 54.13 53.17 2p5t s LEU 140 Cb -0.08 -1.09 -0.04 0.00 0.50 0.00 0.00 46.19 45.49 2p5t s LEU 140 CO 0.25 -0.22 0.09 0.00 -1.32 0.00 0.00 176.35 175.16 2p5t s ALA 141 N 1.48 3.55 -0.03 5.97 0.00 -0.77 0.27 121.76 132.24 2p5t s ALA 141 Ca -0.03 -0.72 0.06 0.00 0.00 0.00 0.00 51.96 51.27 2p5t s ALA 141 Cb -0.18 -1.99 -0.01 0.00 0.00 0.00 0.00 23.12 20.94 2p5t s ALA 141 CO -0.07 0.25 -0.20 -0.51 0.00 0.00 0.00 175.76 175.23 2p5t s LEU 142 N 0.13 2.01 -0.07 0.00 1.43 0.59 -2.07 118.68 120.71 2p5t s LEU 142 Ca 0.07 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 52.80 2p5t s LEU 142 Cb -0.12 -1.08 -0.03 0.00 0.03 0.00 0.00 46.19 44.99 2p5t s LEU 142 CO -0.00 0.23 -0.11 -0.51 0.23 0.00 0.00 176.35 176.18 2p5t s ILE 143 N -0.30 3.32 -0.03 -0.59 2.07 -1.10 -1.76 121.20 122.81 2p5t s ILE 143 Ca 0.03 -0.62 -0.04 0.00 -1.41 0.00 0.00 60.65 58.62 2p5t s ILE 143 Cb -0.10 -2.34 0.01 0.00 0.13 0.00 0.00 42.46 40.16 2p5t s ILE 143 CO 0.01 0.58 0.10 0.00 -1.91 0.00 0.00 174.94 173.71 2p5t s ALA 144 N -0.56 -0.23 0.31 1.50 0.00 -1.25 -4.30 121.76 117.23 2p5t s ALA 144 Ca 0.08 0.12 0.03 0.00 0.00 0.00 0.00 51.96 52.18 2p5t s ALA 144 Cb -0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 23.12 22.91 2p5t s ALA 144 CO 0.02 -0.09 0.35 -2.37 0.00 0.00 0.00 175.76 173.67 2p5t n THR 145 N 2.55 0.00 -1.74 0.00 5.66 -1.26 -4.81 114.28 114.68 2p5t n THR 145 Ca -0.16 -1.94 -0.42 0.00 -3.05 0.00 0.00 64.05 58.49 2p5t n THR 145 Cb 0.58 1.06 -0.00 0.00 -1.55 0.00 0.00 70.33 70.42 2p5t n THR 145 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2p5t n LYS 146 N -0.56 2.41 0.04 1.09 4.76 -1.26 -4.54 118.16 120.11 2p5t n LYS 146 Ca 0.04 0.85 -0.11 0.00 -2.87 0.00 0.00 58.31 56.22 2p5t n LYS 146 Cb 0.55 -2.53 -0.04 0.00 -1.84 0.00 0.00 35.03 31.17 2p5t n LYS 146 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 2p5t h PRO 147 N 2.72 -0.30 -0.81 1.97 0.11 -1.91 -1.80 132.00 131.99 2p5t h PRO 147 Ca -0.49 0.02 0.17 0.00 0.11 0.00 0.00 66.00 65.82 2p5t h PRO 147 Cb 1.26 0.07 -0.11 0.00 0.11 0.00 0.00 31.00 32.33 2p5t h PRO 147 CO 0.63 -0.20 0.31 0.93 -0.21 0.00 0.00 178.00 179.46 2p5t h GLU 148 N -0.31 0.38 -0.02 1.05 3.07 -1.96 0.40 114.58 117.19 2p5t h GLU 148 Ca 0.07 -0.02 -0.10 0.00 -0.50 0.00 0.00 59.36 58.80 2p5t h GLU 148 Cb 0.41 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 2p5t h GLU 148 CO -0.22 0.25 -0.48 -0.07 -1.40 0.00 0.00 179.01 177.10 2p5t h LEU 149 N 0.39 0.05 0.21 1.33 3.38 -1.82 -1.44 115.31 117.41 2p5t h LEU 149 Ca 0.47 -0.02 -0.29 0.00 0.09 0.00 0.00 57.88 58.13 2p5t h LEU 149 Cb 0.80 -0.02 0.03 0.00 0.09 0.00 0.00 40.66 41.57 2p5t h LEU 149 CO -0.48 0.53 -1.26 0.77 0.09 0.00 0.00 178.44 178.09 2p5t h SER 150 N 0.04 0.75 -0.46 -0.43 4.64 -0.28 -2.62 113.55 115.19 2p5t h SER 150 Ca -0.00 -0.92 0.01 0.00 -0.47 0.00 0.00 61.79 60.41 2p5t h SER 150 Cb 0.86 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.69 2p5t h SER 150 CO 0.06 1.61 0.29 0.22 -0.87 0.00 0.00 176.83 178.14 2p5t h TYR 151 N 0.01 0.55 -0.04 4.77 3.20 -0.95 -1.68 116.97 122.83 2p5t h TYR 151 Ca -0.22 0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.70 2p5t h TYR 151 Cb 1.98 -0.18 -0.05 0.00 1.54 0.00 0.00 36.73 40.02 2p5t h TYR 151 CO 0.15 0.34 -0.27 1.25 -1.64 0.00 0.00 178.16 177.98 2p5t h LEU 152 N 0.59 -0.81 -1.55 2.82 5.85 -1.34 -2.18 115.31 118.69 2p5t h LEU 152 Ca 0.17 0.11 0.24 0.00 0.84 0.00 0.00 57.88 59.25 2p5t h LEU 152 Cb -0.04 0.34 -0.07 0.00 0.37 0.00 0.00 40.66 41.25 2p5t h LEU 152 CO -0.05 -0.33 0.64 0.28 -0.34 0.00 0.00 178.44 178.64 2p5t h SER 153 N -0.39 0.35 0.58 1.25 0.02 -1.03 -0.27 113.55 114.06 2p5t h SER 153 Ca 0.07 0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 2p5t h SER 153 Cb 0.49 -0.01 0.01 0.00 0.14 0.00 0.00 62.40 63.03 2p5t h SER 153 CO -0.26 0.11 -0.28 0.74 -1.14 0.00 0.00 176.83 176.00 2p5t h THR 154 N 0.33 0.00 -0.93 -2.27 2.02 -0.72 -1.68 112.91 109.67 2p5t h THR 154 Ca 0.51 -0.30 0.05 0.00 0.77 0.00 0.00 66.41 67.44 2p5t h THR 154 Cb 1.41 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.77 2p5t h THR 154 CO -0.19 0.00 0.61 -0.07 0.37 0.00 0.00 175.52 176.24 2p5t h LEU 155 N -1.08 0.97 0.37 2.58 3.38 -0.90 -0.84 115.31 119.80 2p5t h LEU 155 Ca -0.08 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2p5t h LEU 155 Cb 0.60 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2p5t h LEU 155 CO 0.13 0.65 -0.18 0.40 0.09 0.00 0.00 178.44 179.53 2p5t h ILE 156 N 1.12 0.62 0.00 1.22 2.04 -1.15 -2.28 117.51 119.07 2p5t h ILE 156 Ca 0.38 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2p5t h ILE 156 Cb 0.10 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 2p5t h ILE 156 CO -0.13 0.07 -0.05 -0.09 0.00 0.00 0.00 178.15 177.95 2p5t h ARG 157 N -0.72 0.00 -0.02 2.37 2.43 -0.81 0.15 114.38 117.78 2p5t h ARG 157 Ca -0.05 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 2p5t h ARG 157 Cb 0.50 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2p5t h ARG 157 CO 0.08 0.05 -0.04 -0.92 -1.51 0.00 0.00 179.97 177.64 2p5t h TYR 158 N 0.00 0.07 0.00 2.20 3.20 -1.16 -3.25 116.97 118.04 2p5t h TYR 158 Ca -0.00 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.82 2p5t h TYR 158 Cb 0.31 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.56 2p5t h TYR 158 CO 0.00 0.61 -0.12 0.93 -1.64 0.00 0.00 178.16 177.94 2p5t h GLU 159 N -0.49 0.00 -0.35 1.82 4.39 -0.65 -1.73 114.58 117.57 2p5t h GLU 159 Ca 0.00 0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.78 2p5t h GLU 159 Cb 0.61 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.18 2p5t h GLU 159 CO 0.01 0.12 -0.16 0.93 -1.16 0.00 0.00 179.01 178.74 2p5t h GLU 160 N 0.00 -0.10 0.01 2.33 4.39 -0.78 -3.16 114.58 117.27 2p5t h GLU 160 Ca -0.00 0.01 -0.25 0.00 0.34 0.00 0.00 59.36 59.46 2p5t h GLU 160 Cb 0.26 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.90 2p5t h GLU 160 CO 0.02 -0.06 -1.34 1.28 -1.16 0.00 0.00 179.01 177.74 2p5t n LEU 161 N -5.34 1.91 -0.12 1.33 4.77 -0.95 -3.80 117.00 114.80 2p5t n LEU 161 Ca 0.01 0.41 -0.01 0.00 -0.03 0.00 0.00 56.01 56.39 2p5t n LEU 161 Cb 0.26 -0.97 0.25 0.00 -2.33 0.00 0.00 43.42 40.62 2p5t n LEU 161 CO 0.14 0.32 1.06 0.22 -1.33 0.00 0.00 177.39 177.80 2p5t h TYR 162 N -0.93 0.79 0.00 -1.77 3.20 -1.46 0.64 116.97 117.44 2p5t h TYR 162 Ca -0.36 -0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.40 2p5t h TYR 162 Cb 1.36 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 39.37 2p5t h TYR 162 CO 0.09 0.61 -0.34 0.82 -1.64 0.00 0.00 178.16 177.70 2p5t h ILE 163 N 0.78 0.73 -0.02 1.81 2.04 -1.77 -2.27 117.51 118.82 2p5t h ILE 163 Ca 0.19 -1.53 -0.17 0.00 1.00 0.00 0.00 64.86 64.35 2p5t h ILE 163 Cb 0.15 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 2p5t h ILE 163 CO -0.02 0.33 -0.77 0.40 0.00 0.00 0.00 178.15 178.09 2p5t h ILE 164 N 0.00 1.47 0.00 -0.67 1.08 -1.28 -3.52 117.51 114.59 2p5t h ILE 164 Ca -0.00 -2.42 0.00 0.00 -0.39 0.00 0.00 64.86 62.05 2p5t h ILE 164 Cb 0.96 2.31 0.00 0.00 -3.07 0.00 0.00 36.82 37.03 2p5t h ILE 164 CO 0.04 0.70 0.00 -3.20 -0.69 0.00 0.00 178.15 175.01 2p5t n ASN 165 N -3.72 0.00 0.00 1.72 2.85 0.21 -5.10 115.26 111.23 2p5t n ASN 165 Ca -0.03 0.17 0.00 0.00 -0.11 0.00 0.00 54.58 54.62 2p5t n ASN 165 Cb 0.73 -0.03 0.00 0.00 1.24 0.00 0.00 39.78 41.73 2p5t n ASN 165 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 2p5t n ASP 178 N -0.58 0.00 -0.02 1.20 10.43 -1.26 -4.93 116.55 121.39 2p5t n ASP 178 Ca 0.00 0.00 -0.01 0.00 2.57 0.00 0.00 54.79 57.35 2p5t n ASP 178 Cb 0.00 0.00 -0.00 0.00 1.84 0.00 0.00 41.12 42.96 2p5t n ASP 178 CO 0.00 0.00 0.00 -0.26 -1.07 0.00 0.00 177.20 175.87 2p5t h PHE 179 N 0.00 0.00 -0.62 1.24 0.04 -2.03 -3.43 116.94 112.13 2p5t h PHE 179 Ca 0.00 0.00 0.13 0.00 2.80 0.00 0.00 57.97 60.90 2p5t h PHE 179 Cb 0.00 0.00 -0.10 0.00 2.20 0.00 0.00 35.95 38.05 2p5t h PHE 179 CO 0.00 0.00 0.07 0.82 -0.60 0.00 0.00 178.31 178.60 2p5t h ILE 180 N -0.35 0.55 -0.59 -0.55 1.08 -1.95 -3.28 117.51 112.41 2p5t h ILE 180 Ca 0.00 -0.06 0.08 0.00 -0.39 0.00 0.00 64.86 64.48 2p5t h ILE 180 Cb 0.16 0.35 -0.10 0.00 -3.07 0.00 0.00 36.82 34.15 2p5t h ILE 180 CO 0.00 0.03 -0.50 0.58 -0.69 0.00 0.00 178.15 177.57 2p5t h VAL 181 N 0.18 0.04 0.00 1.67 2.07 -1.99 0.78 116.25 119.01 2p5t h VAL 181 Ca 0.33 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.85 2p5t h VAL 181 Cb 0.53 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2p5t h VAL 181 CO -0.48 0.00 -0.00 0.78 0.02 0.00 0.00 177.57 177.89 2p5t h ASN 182 N -0.25 -0.01 -0.79 0.57 2.35 -1.86 -3.22 115.58 112.37 2p5t h ASN 182 Ca 0.14 -0.22 0.06 0.00 -0.55 0.00 0.00 56.30 55.73 2p5t h ASN 182 Cb 0.56 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.88 2p5t h ASN 182 CO -0.70 0.22 0.52 0.45 -1.65 0.00 0.00 177.43 176.27 2p5t h HIS 183 N -0.23 0.88 -0.02 1.19 3.86 -1.25 -3.34 115.15 116.24 2p5t h HIS 183 Ca -0.00 0.02 -0.22 0.00 -1.16 0.00 0.00 60.37 59.01 2p5t h HIS 183 Cb 0.23 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.41 2p5t h HIS 183 CO 0.00 0.47 -0.90 1.25 0.86 0.00 0.00 177.93 179.60 2p5t h LEU 184 N 0.87 0.57 -0.44 2.43 5.85 0.52 -2.71 115.31 122.39 2p5t h LEU 184 Ca 0.34 -0.43 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 2p5t h LEU 184 Cb 0.22 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 2p5t h LEU 184 CO -0.12 1.22 0.18 0.58 -0.34 0.00 0.00 178.44 179.97 2p5t h VAL 185 N 0.26 1.20 0.01 1.05 2.07 -1.69 -2.47 116.25 116.68 2p5t h VAL 185 Ca -0.07 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 66.84 2p5t h VAL 185 Cb 1.53 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 2p5t h VAL 185 CO 0.16 0.22 -0.01 0.44 0.02 0.00 0.00 177.57 178.41 2p5t h ASP 186 N 0.57 -0.01 -0.87 0.57 3.32 -1.75 -2.91 116.42 115.34 2p5t h ASP 186 Ca 0.15 -0.47 0.13 0.00 0.02 0.00 0.00 57.03 56.86 2p5t h ASP 186 Cb 0.18 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.65 2p5t h ASP 186 CO -0.01 0.46 0.48 0.78 -1.72 0.00 0.00 179.24 179.23 2p5t h ASN 187 N -0.49 0.65 -0.11 6.45 4.21 -1.49 -1.56 115.58 123.24 2p5t h ASN 187 Ca -0.00 0.07 -0.01 0.00 1.21 0.00 0.00 56.30 57.57 2p5t h ASN 187 Cb 0.48 -0.05 -0.00 0.00 -1.12 0.00 0.00 38.32 37.63 2p5t h ASN 187 CO 0.00 0.32 0.03 0.74 -1.29 0.00 0.00 177.43 177.23 2p5t h THR 188 N 0.74 1.19 -0.63 2.81 2.02 -1.48 -0.18 112.91 117.38 2p5t h THR 188 Ca 0.45 -0.57 0.09 0.00 0.77 0.00 0.00 66.41 67.14 2p5t h THR 188 Cb 0.54 1.36 -0.07 0.00 -1.74 0.00 0.00 68.15 68.24 2p5t h THR 188 CO -0.31 0.17 0.28 -0.09 0.37 0.00 0.00 175.52 175.94 2p5t h ARG 189 N -0.02 0.48 -0.62 6.66 2.43 -1.25 0.19 114.38 122.25 2p5t h ARG 189 Ca 0.04 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.09 2p5t h ARG 189 Cb 0.23 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 2p5t h ARG 189 CO -0.00 0.32 0.03 0.87 -1.51 0.00 0.00 179.97 179.67 2p5t h LYS 190 N 0.49 1.07 0.00 0.20 1.57 -1.05 0.36 116.57 119.22 2p5t h LYS 190 Ca 0.31 -0.32 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2p5t h LYS 190 Cb 0.34 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 2p5t h LYS 190 CO -0.27 1.02 -0.11 -0.07 -0.57 0.00 0.00 179.45 179.46 2p5t h LEU 191 N 0.98 0.00 0.00 2.94 3.38 -0.68 -0.75 115.31 121.19 2p5t h LEU 191 Ca 0.18 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 2p5t h LEU 191 Cb 0.52 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 2p5t h LEU 191 CO 0.03 0.11 -0.89 -0.08 0.09 0.00 0.00 178.44 177.69 2p5t h GLU 192 N 0.00 0.00 0.00 1.13 4.81 -0.17 -3.17 114.58 117.18 2p5t h GLU 192 Ca -0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2p5t h GLU 192 Cb 0.66 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 2p5t h GLU 192 CO 0.01 0.04 -0.70 0.93 -0.73 0.00 0.00 179.01 178.56 2p5t h GLU 193 N 0.00 0.00 -0.42 1.92 5.08 0.08 -3.32 114.58 117.93 2p5t h GLU 193 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2p5t h GLU 193 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 2p5t h GLU 193 CO 0.01 0.09 0.00 1.28 -1.00 0.00 0.00 179.01 179.38 2p5t n LEU 194 N -2.89 3.33 -4.21 1.33 4.77 -0.32 -4.98 117.00 114.04 2p5t n LEU 194 Ca 0.00 -1.47 -0.31 0.00 -0.03 0.00 0.00 56.01 54.20 2p5t n LEU 194 Cb 0.60 -0.27 -0.08 0.00 -2.33 0.00 0.00 43.42 41.34 2p5t n LEU 194 CO 0.39 0.73 -0.42 0.00 -1.33 0.00 0.00 177.39 176.76 2p5t n ALA 195 N 1.39 -2.02 0.04 -1.18 0.00 -1.22 -4.85 120.51 112.68 2p5t n ALA 195 Ca 0.20 -0.42 -0.07 0.00 0.00 0.00 0.00 53.44 53.14 2p5t n ALA 195 Cb 0.58 -0.92 -0.12 0.00 0.00 0.00 0.00 19.45 18.98 2p5t n ALA 195 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2p5t h ILE 196 N -1.72 1.53 -3.27 0.00 1.08 -1.89 -3.45 117.51 109.77 2p5t h ILE 196 Ca -0.63 -3.27 -0.65 0.00 -0.39 0.00 0.00 64.86 59.92 2p5t h ILE 196 Cb 1.33 2.76 -0.16 0.00 -3.07 0.00 0.00 36.82 37.67 2p5t h ILE 196 CO 0.65 0.87 -0.61 -0.36 -0.69 0.00 0.00 178.15 178.01 2p5t s PHE 197 N -2.68 3.17 0.32 1.37 0.08 -1.26 -4.90 117.98 114.07 2p5t s PHE 197 Ca -0.00 0.06 0.19 0.00 0.12 0.00 0.00 56.93 57.30 2p5t s PHE 197 Cb 0.10 -1.91 0.93 0.00 -0.57 0.00 0.00 43.02 41.56 2p5t s PHE 197 CO 0.82 0.28 1.87 1.49 -0.10 0.00 0.00 175.22 179.59 2p5t h GLU 198 N 5.91 0.00 -2.90 0.44 4.57 -1.71 -3.45 114.58 117.43 2p5t h GLU 198 Ca -0.43 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 57.62 2p5t h GLU 198 Cb 1.19 0.00 -0.24 0.00 -0.16 0.00 0.00 28.75 29.53 2p5t h GLU 198 CO 0.61 0.29 -0.30 0.50 -1.18 0.00 0.00 179.01 178.93 2p5t s ARG 199 N -4.01 0.43 -0.07 1.92 6.06 -1.25 -4.90 118.95 117.13 2p5t s ARG 199 Ca -0.02 0.44 0.00 0.00 -2.50 0.00 0.00 55.73 53.66 2p5t s ARG 199 Cb 0.13 0.21 0.02 0.00 0.06 0.00 0.00 34.95 35.37 2p5t s ARG 199 CO 0.67 -0.06 -0.05 0.42 -2.50 0.00 0.00 175.30 173.79 2p5t s ILE 200 N 0.09 0.66 0.05 4.11 1.01 -1.26 -0.22 121.20 125.63 2p5t s ILE 200 Ca -0.01 -0.13 0.06 0.00 0.00 0.00 0.00 60.65 60.58 2p5t s ILE 200 Cb -0.03 -0.71 -0.02 0.00 0.01 0.00 0.00 42.46 41.71 2p5t s ILE 200 CO 0.01 0.28 -0.18 -1.10 0.00 0.00 0.00 174.94 173.95 2p5t s GLN 201 N 1.34 1.16 -0.13 2.79 -0.21 0.14 -0.92 119.66 123.84 2p5t s GLN 201 Ca -0.04 -0.88 -0.01 0.00 0.02 0.00 0.00 55.36 54.45 2p5t s GLN 201 Cb -0.14 -1.25 0.04 0.00 1.00 0.00 0.00 33.01 32.67 2p5t s GLN 201 CO -0.03 0.31 -0.03 0.42 -2.12 0.00 0.00 175.29 173.85 2p5t s ILE 202 N -0.86 0.76 0.20 1.08 1.01 -0.92 -0.30 121.20 122.17 2p5t s ILE 202 Ca 0.05 -0.30 0.06 0.00 0.00 0.00 0.00 60.65 60.46 2p5t s ILE 202 Cb -0.09 -0.95 -0.04 0.00 0.01 0.00 0.00 42.46 41.40 2p5t s ILE 202 CO 0.02 0.17 0.12 -0.31 0.00 0.00 0.00 174.94 174.93 2p5t s TYR 203 N 1.80 3.05 0.61 3.97 1.51 -0.72 -1.18 117.35 126.39 2p5t s TYR 203 Ca 0.03 -0.08 0.03 0.00 -1.01 0.00 0.00 57.07 56.03 2p5t s TYR 203 Cb -0.14 -1.43 0.08 0.00 -0.11 0.00 0.00 41.96 40.36 2p5t s TYR 203 CO -0.07 0.53 0.85 -0.65 -1.11 0.00 0.00 175.55 175.10 2p5t s GLN 204 N -3.33 2.16 0.49 -0.62 -1.52 -0.67 -3.91 119.66 112.26 2p5t s GLN 204 Ca 0.31 -1.13 0.21 0.00 -1.95 0.00 0.00 55.36 52.80 2p5t s GLN 204 Cb -0.09 -2.48 1.26 0.00 -0.22 0.00 0.00 33.01 31.48 2p5t s GLN 204 CO 0.23 -1.01 2.04 0.00 -0.25 0.00 0.00 175.29 176.30 2p5t h ARG 205 N -0.11 0.00 -0.05 2.91 3.08 -1.89 -0.84 114.38 117.48 2p5t h ARG 205 Ca -0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.68 2p5t h ARG 205 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 2p5t h ARG 205 CO 0.44 0.15 0.00 -0.40 -1.07 0.00 0.00 179.97 179.09 2p5t n ASP 206 N -3.98 0.31 0.00 7.04 5.75 -1.26 -4.89 116.55 119.52 2p5t n ASP 206 Ca -0.02 -1.81 0.00 0.00 -0.01 0.00 0.00 54.79 52.95 2p5t n ASP 206 Cb 0.23 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.29 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 -0.42 0.00 -2.13 0.11 1.74 -0.32 -5.00 116.66 110.64 2p5t n ARG 207 Ca 0.06 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.77 2p5t n ARG 207 Cb 0.07 -2.56 0.00 0.00 -1.02 0.00 0.00 32.46 28.96 2p5t n ARG 207 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2p5t s SER 208 N -3.09 5.92 -0.15 0.55 1.04 -1.26 -4.80 113.70 111.91 2p5t s SER 208 Ca 0.00 2.43 -0.17 0.00 0.48 0.00 0.00 55.95 58.69 2p5t s SER 208 Cb 0.00 -2.61 -0.04 0.00 0.10 0.00 0.00 66.02 63.47 2p5t s SER 208 CO 0.00 -1.10 0.45 0.00 0.98 0.00 0.00 173.24 173.57 2p5t n VAL 210 N 3.88 0.26 -3.80 0.00 0.31 -0.33 -4.98 118.33 113.67 2p5t n VAL 210 Ca -0.08 -0.32 -0.13 0.00 -0.01 0.00 0.00 64.34 63.81 2p5t n VAL 210 Cb 0.51 -0.11 -0.11 0.00 -0.91 0.00 0.00 33.84 33.23 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 -2.59 -0.20 -0.08 3.52 6.14 -1.08 -4.99 117.35 118.07 2p5t s TYR 211 Ca -0.04 0.46 -0.03 0.00 0.64 0.00 0.00 57.07 58.09 2p5t s TYR 211 Cb 0.06 0.07 0.04 0.00 0.42 0.00 0.00 41.96 42.55 2p5t s TYR 211 CO 0.45 -0.21 0.17 0.34 0.64 0.00 0.00 175.55 176.94 2p5t s ASP 212 N -0.41 0.02 0.29 4.32 -1.08 -1.26 -2.16 116.67 116.40 2p5t s ASP 212 Ca -0.05 0.34 0.00 0.00 -0.52 0.00 0.00 52.55 52.33 2p5t s ASP 212 Cb -0.03 0.25 0.45 0.00 -1.46 0.00 0.00 42.92 42.13 2p5t s ASP 212 CO 0.01 -0.17 1.84 0.77 0.52 0.00 0.00 175.17 178.14 2p5t h SER 213 N 7.46 0.70 0.58 -0.34 4.64 -1.34 0.11 113.55 125.36 2p5t h SER 213 Ca -0.37 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2p5t h SER 213 Cb 1.14 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 2p5t h SER 213 CO 0.36 0.71 -0.09 0.29 -0.87 0.00 0.00 176.83 177.23 2p5t n LYS 214 N -4.28 0.39 -0.00 4.77 4.76 -1.26 -3.76 118.16 118.78 2p5t n LYS 214 Ca 0.03 -0.08 0.02 0.00 -2.87 0.00 0.00 58.31 55.41 2p5t n LYS 214 Cb 0.23 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.90 2p5t n LYS 214 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2p5t n GLU 215 N -1.23 3.72 -4.42 1.97 -0.58 -0.81 -5.04 120.64 114.25 2p5t n GLU 215 Ca 0.12 -0.01 -0.26 0.00 -0.42 0.00 0.00 57.16 56.59 2p5t n GLU 215 Cb 0.28 -0.84 -0.11 0.00 -0.57 0.00 0.00 31.44 30.20 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 -1.79 3.59 0.00 1.62 -0.87 0.31 -4.96 114.94 112.85 2p5t s ASN 216 Ca 0.01 -0.88 0.17 0.00 -1.57 0.00 0.00 52.86 50.59 2p5t s ASN 216 Cb 0.03 -0.33 0.15 0.00 -0.02 0.00 0.00 41.25 41.08 2p5t s ASN 216 CO 0.18 0.09 1.06 0.35 -2.57 0.00 0.00 177.10 176.21 2p5t n THR 217 N -0.05 0.06 -2.18 1.60 -2.24 -1.26 -4.79 114.28 105.42 2p5t n THR 217 Ca -0.10 -0.53 -0.26 0.00 -2.27 0.00 0.00 64.05 60.89 2p5t n THR 217 Cb 0.57 1.31 0.08 0.00 -2.10 0.00 0.00 70.33 70.19 2p5t n THR 217 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2p5t s THR 218 N -1.39 2.22 0.10 4.28 -4.23 -1.26 -5.07 115.64 110.29 2p5t s THR 218 Ca 0.21 -0.25 -0.23 0.00 -1.18 0.00 0.00 61.69 60.23 2p5t s THR 218 Cb 0.14 -2.97 -0.07 0.00 1.34 0.00 0.00 72.50 70.94 2p5t s THR 218 CO 0.21 0.00 0.70 -0.55 -0.54 0.00 0.00 174.62 174.45 2p5t s SER 219 N -4.57 7.22 0.11 3.99 0.15 -1.26 -5.00 113.70 114.35 2p5t s SER 219 Ca 0.62 1.45 -0.20 0.00 0.70 0.00 0.00 55.95 58.52 2p5t s SER 219 Cb -0.10 -2.44 -0.07 0.00 -1.71 0.00 0.00 66.02 61.70 2p5t s SER 219 CO 0.46 0.17 1.72 0.00 1.20 0.00 0.00 173.24 176.78 2p5t h ALA 220 N 4.84 0.26 -0.98 5.45 0.00 -1.97 -2.68 119.26 124.17 2p5t h ALA 220 Ca -0.47 -0.05 0.14 0.00 0.00 0.00 0.00 54.91 54.53 2p5t h ALA 220 Cb 1.21 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.83 2p5t h ALA 220 CO 0.67 -0.21 0.62 0.00 0.00 0.00 0.00 179.25 180.32 2p5t h ALA 221 N 1.01 1.64 -0.44 0.00 0.00 -1.88 0.84 119.26 120.43 2p5t h ALA 221 Ca 0.07 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2p5t h ALA 221 Cb 0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2p5t h ALA 221 CO -0.01 0.09 0.29 -0.44 0.00 0.00 0.00 179.25 179.17 2p5t h ASP 222 N 0.87 0.50 -0.29 0.00 5.19 -1.87 0.28 116.42 121.09 2p5t h ASP 222 Ca 0.51 -0.01 0.01 0.00 -0.62 0.00 0.00 57.03 56.92 2p5t h ASP 222 Cb 0.65 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 40.02 2p5t h ASP 222 CO -0.28 0.36 0.17 0.58 -3.12 0.00 0.00 179.24 176.95 2p5t h VAL 223 N 0.59 1.03 -0.45 -1.35 2.07 -0.95 -2.92 116.25 114.27 2p5t h VAL 223 Ca 0.16 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.58 2p5t h VAL 223 Cb -0.06 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 2p5t h VAL 223 CO -0.04 0.06 0.28 -0.07 0.02 0.00 0.00 177.57 177.82 2p5t h LEU 224 N 0.35 0.45 -0.52 2.57 3.38 -0.19 -1.82 115.31 119.54 2p5t h LEU 224 Ca 0.11 -0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.15 2p5t h LEU 224 Cb -0.00 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.59 2p5t h LEU 224 CO -0.05 0.33 0.20 1.56 0.09 0.00 0.00 178.44 180.56 2p5t h GLN 225 N 0.56 0.37 -0.03 1.13 4.20 -0.37 -1.24 115.11 119.73 2p5t h GLN 225 Ca 0.18 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.80 2p5t h GLN 225 Cb -0.01 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 2p5t h GLN 225 CO -0.07 0.25 -0.29 1.49 -0.67 0.00 0.00 178.83 179.54 2p5t h GLU 226 N 0.38 0.05 0.16 1.46 4.57 -1.28 0.32 114.58 120.24 2p5t h GLU 226 Ca 0.25 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.40 2p5t h GLU 226 Cb 0.25 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 2p5t h GLU 226 CO -0.24 0.34 -0.08 -0.07 -1.18 0.00 0.00 179.01 177.79 2p5t h LEU 227 N 0.05 -0.18 0.34 1.64 3.38 -0.45 -0.93 115.31 119.16 2p5t h LEU 227 Ca 0.01 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 2p5t h LEU 227 Cb 0.54 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2p5t h LEU 227 CO 0.04 0.16 -0.17 -0.26 0.09 0.00 0.00 178.44 178.31 2p5t h PHE 228 N -0.54 -0.43 0.00 1.13 0.04 -1.09 -3.38 116.94 112.67 2p5t h PHE 228 Ca -0.02 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.74 2p5t h PHE 228 Cb 0.42 0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.71 2p5t h PHE 228 CO 0.03 -0.16 -1.00 1.19 -0.60 0.00 0.00 178.31 177.77 2p5t n PHE 229 N -5.22 0.00 -1.58 -0.55 3.72 0.11 -4.62 117.46 109.32 2p5t n PHE 229 Ca -0.10 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.00 2p5t n PHE 229 Cb 0.25 -0.09 0.18 0.00 -0.94 0.00 0.00 39.48 38.88 2p5t n PHE 229 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2p5t s GLY 230 N -2.86 1.66 0.51 1.37 0.00 -0.35 -5.00 107.32 102.64 2p5t s GLY 230 Ca 0.03 -0.91 -0.20 0.00 0.00 0.00 0.00 44.72 43.63 2p5t s GLY 230 CO 0.68 -0.18 0.69 1.18 0.00 0.00 0.00 173.10 175.47 2p5t n GLU 231 N -4.03 0.75 -2.74 2.90 1.02 -1.26 -4.96 120.64 112.33 2p5t n GLU 231 Ca 0.12 0.28 -0.41 0.00 -0.02 0.00 0.00 57.16 57.14 2p5t n GLU 231 Cb 0.59 -1.79 -0.05 0.00 -0.02 0.00 0.00 31.44 30.18 2p5t n GLU 231 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2p5t s TRP 232 N -1.54 3.90 0.55 -0.32 0.52 -1.26 -5.06 118.94 115.74 2p5t s TRP 232 Ca 0.67 1.86 -0.07 0.00 0.02 0.00 0.00 56.10 58.58 2p5t s TRP 232 Cb -0.50 -3.02 -0.03 0.00 -1.15 0.00 0.00 33.47 28.77 2p5t s TRP 232 CO 0.55 0.32 0.90 -1.54 0.02 0.00 0.00 176.95 177.20 2p5t s SER 233 N -0.61 6.10 0.20 2.95 1.04 -1.26 -4.88 113.70 117.24 2p5t s SER 233 Ca 0.44 1.06 -0.16 0.00 0.48 0.00 0.00 55.95 57.77 2p5t s SER 233 Cb -0.25 -2.21 0.19 0.00 0.10 0.00 0.00 66.02 63.84 2p5t s SER 233 CO 0.31 -0.79 1.62 -0.61 0.98 0.00 0.00 173.24 174.75 2p5t h GLN 234 N -0.06 -0.06 -0.88 4.02 5.75 -1.99 0.24 115.11 122.14 2p5t h GLN 234 Ca -0.46 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.05 2p5t h GLN 234 Cb 1.21 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.73 2p5t h GLN 234 CO 0.62 -0.04 0.55 0.28 -2.65 0.00 0.00 178.83 177.58 2p5t h VAL 235 N -0.06 1.24 -0.10 2.39 2.07 -2.00 -2.42 116.25 117.38 2p5t h VAL 235 Ca 0.27 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 2p5t h VAL 235 Cb 0.48 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2p5t h VAL 235 CO -0.62 0.24 -0.08 -0.33 0.02 0.00 0.00 177.57 176.81 2p5t h GLU 236 N 1.20 0.22 -0.89 1.57 5.08 -1.66 -2.15 114.58 117.95 2p5t h GLU 236 Ca 0.32 -0.11 0.17 0.00 -1.00 0.00 0.00 59.36 58.74 2p5t h GLU 236 Cb -0.08 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.10 2p5t h GLU 236 CO -0.06 0.62 0.58 0.87 -1.00 0.00 0.00 179.01 180.02 2p5t h LYS 237 N -0.18 0.53 -0.31 2.33 1.57 -0.92 -0.74 116.57 118.86 2p5t h LYS 237 Ca 0.02 -0.03 -0.15 0.00 -1.87 0.00 0.00 60.65 58.61 2p5t h LYS 237 Cb 0.57 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2p5t h LYS 237 CO 0.02 0.35 -0.42 0.93 -0.57 0.00 0.00 179.45 179.76 2p5t h GLU 238 N 0.55 0.77 0.00 3.15 5.08 -1.15 -2.79 114.58 120.19 2p5t h GLU 238 Ca 0.46 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2p5t h GLU 238 Cb 0.93 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2p5t h GLU 238 CO -0.20 1.04 0.00 0.52 -1.00 0.00 0.00 179.01 179.37 2p5t h MET 239 N 0.62 0.00 0.17 2.33 2.86 -0.50 -0.87 114.93 119.55 2p5t h MET 239 Ca 0.04 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.37 2p5t h MET 239 Cb 0.99 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.68 2p5t h MET 239 CO 0.09 0.00 -1.34 1.25 1.06 0.00 0.00 176.91 177.97 2p5t h LEU 240 N 0.00 0.85 -0.55 1.22 5.85 -1.28 -2.88 115.31 118.52 2p5t h LEU 240 Ca 0.00 -0.84 -0.16 0.00 0.84 0.00 0.00 57.88 57.72 2p5t h LEU 240 Cb 0.53 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2p5t h LEU 240 CO 0.00 1.64 -0.69 -0.61 -0.34 0.00 0.00 178.44 178.44 2p5t h GLN 241 N 0.22 0.20 -0.08 1.25 4.15 -1.18 -1.23 115.11 118.43 2p5t h GLN 241 Ca -0.21 -0.16 -0.22 0.00 0.77 0.00 0.00 58.65 58.83 2p5t h GLN 241 Cb 2.02 0.03 0.01 0.00 0.21 0.00 0.00 27.48 29.76 2p5t h GLN 241 CO 0.25 0.81 -0.79 0.28 -1.93 0.00 0.00 178.83 177.45 2p5t h VAL 242 N 0.14 1.31 0.50 2.39 2.07 -1.31 -3.02 116.25 118.34 2p5t h VAL 242 Ca -0.02 -2.04 -0.02 0.00 0.82 0.00 0.00 66.70 65.44 2p5t h VAL 242 Cb 1.23 2.20 0.00 0.00 -1.52 0.00 0.00 31.29 33.20 2p5t h VAL 242 CO 0.10 0.63 -0.24 1.23 0.02 0.00 0.00 177.57 179.31 2p5t h GLY 243 N 0.36 -0.71 1.07 2.17 0.00 -1.39 -1.40 103.07 103.18 2p5t h GLY 243 Ca -0.08 0.26 0.13 0.00 0.00 0.00 0.00 47.33 47.64 2p5t h GLY 243 CO 0.16 -0.26 0.34 0.83 0.00 0.00 0.00 176.54 177.62 2p5t h GLU 244 N -0.81 0.06 -0.01 4.80 5.08 -1.36 0.80 114.58 123.14 2p5t h GLU 244 Ca -0.07 -0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.14 2p5t h GLU 244 Cb 0.58 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 2p5t h GLU 244 CO 0.11 0.04 -0.69 -0.22 -1.00 0.00 0.00 179.01 177.26 2p5t h LYS 245 N 0.07 0.07 -0.27 2.33 3.64 -1.36 -1.80 116.57 119.24 2p5t h LYS 245 Ca 0.23 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2p5t h LYS 245 Cb 0.82 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 2p5t h LYS 245 CO -0.02 0.73 0.00 -2.13 -2.27 0.00 0.00 179.45 175.76 2p5t n ARG 246 N -3.75 2.15 -0.05 1.90 0.63 0.13 -3.11 116.66 114.56 2p5t n ARG 246 Ca -0.02 -1.73 -0.06 0.00 -0.92 0.00 0.00 57.85 55.12 2p5t n ARG 246 Cb 0.68 -1.46 -0.07 0.00 0.45 0.00 0.00 32.46 32.06 2p5t n ARG 246 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 2p5t n LEU 247 N 0.96 1.31 0.00 6.15 7.94 -0.37 -3.84 117.00 129.14 2p5t n LEU 247 Ca 0.18 -0.03 0.14 0.00 -1.11 0.00 0.00 56.01 55.19 2p5t n LEU 247 Cb 0.48 -0.05 0.77 0.00 0.53 0.00 0.00 43.42 45.15 2p5t n LEU 247 CO 0.14 0.44 1.01 0.59 -1.11 0.00 0.00 177.39 178.46 2p5t n ASN 248 N -2.56 0.00 -1.61 1.96 4.13 -0.68 -2.66 115.26 113.83 2p5t n ASN 248 Ca -0.18 -0.36 -0.05 0.00 1.68 0.00 0.00 54.58 55.68 2p5t n ASN 248 Cb 0.77 -0.20 0.09 0.00 -1.54 0.00 0.00 39.78 38.89 2p5t n ASN 248 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2p5t n GLU 249 N -1.20 1.93 0.00 3.52 1.02 -1.18 -3.87 120.64 120.86 2p5t n GLU 249 Ca 0.16 -3.36 0.00 0.00 -0.02 0.00 0.00 57.16 53.94 2p5t n GLU 249 Cb 0.19 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 2p5t n GLU 249 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2p5t n LEU 250 N -0.59 0.00 0.00 -4.62 4.77 -1.23 -4.90 117.00 110.42 2p5t n LEU 250 Ca 0.22 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 2p5t n LEU 250 Cb 0.88 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.97 2p5t n LEU 250 CO 0.11 0.14 0.00 -0.11 -1.33 0.00 0.00 177.39 176.21 2p5t n LEU 251 N 0.00 0.00 0.10 2.23 7.94 -1.09 -4.86 117.00 121.32 2p5t n LEU 251 Ca 0.00 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.88 2p5t n LEU 251 Cb 0.22 0.00 0.23 0.00 0.53 0.00 0.00 43.42 44.40 2p5t n LEU 251 CO 0.00 -0.49 0.64 -0.08 -1.11 0.00 0.00 177.39 176.36 2p5t h GLU 252 N 0.00 0.22 0.00 1.96 4.81 -1.76 -3.51 114.58 116.29 2p5t h GLU 252 Ca 0.00 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2p5t h GLU 252 Cb 0.00 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2p5t h GLU 252 CO 0.00 0.60 0.00 1.63 -0.73 0.00 0.00 179.01 180.51