#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rgn s SER 36 N 0.00 5.23 -0.31 6.15 0.15 -1.26 -5.01 113.70 118.65 2rgn s SER 36 Ca 0.00 1.88 0.19 0.00 0.70 0.00 0.00 55.95 58.72 2rgn s SER 36 Cb 0.00 -2.53 0.47 0.00 -1.71 0.00 0.00 66.02 62.25 2rgn s SER 36 CO 0.00 -1.54 1.00 0.54 1.20 0.00 0.00 173.24 174.43 2rgn n ARG 37 N -2.57 1.36 -0.07 5.44 1.74 -1.26 -5.00 116.66 116.29 2rgn n ARG 37 Ca 0.09 -3.35 -0.01 0.00 -0.77 0.00 0.00 57.85 53.81 2rgn n ARG 37 Cb 0.53 -1.36 0.01 0.00 -1.02 0.00 0.00 32.46 30.61 2rgn n ARG 37 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 2rgn n ARG 38 N -0.22 1.09 -4.40 5.56 1.85 -1.26 -4.80 116.66 114.49 2rgn n ARG 38 Ca 0.09 -0.19 -0.25 0.00 -1.00 0.00 0.00 57.85 56.50 2rgn n ARG 38 Cb 0.81 -1.12 -0.12 0.00 -1.05 0.00 0.00 32.46 30.99 2rgn n ARG 38 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 2rgn s GLU 39 N -0.29 1.45 -0.23 2.89 2.12 -1.26 -0.53 118.70 122.85 2rgn s GLU 39 Ca 0.03 -1.49 -0.03 0.00 0.36 0.00 0.00 54.97 53.84 2rgn s GLU 39 Cb 0.03 -1.69 0.12 0.00 0.26 0.00 0.00 34.13 32.85 2rgn s GLU 39 CO 0.01 0.36 0.33 -0.51 -0.54 0.00 0.00 175.26 174.91 2rgn s LEU 40 N -2.67 -0.48 0.25 2.70 1.43 0.83 -4.90 118.68 115.84 2rgn s LEU 40 Ca 0.19 0.14 -0.30 0.00 -1.03 0.00 0.00 54.13 53.14 2rgn s LEU 40 Cb -0.07 0.91 -0.09 0.00 0.03 0.00 0.00 46.19 46.97 2rgn s LEU 40 CO 0.09 -0.30 1.07 -0.75 0.23 0.00 0.00 176.35 176.68 2rgn s LYS 41 N 2.48 4.67 -0.07 1.70 2.20 -1.26 -0.13 119.74 129.34 2rgn s LYS 41 Ca 0.10 1.72 0.01 0.00 -0.36 0.00 0.00 55.97 57.44 2rgn s LYS 41 Cb -0.15 -3.23 0.02 0.00 -1.51 0.00 0.00 37.83 32.96 2rgn s LYS 41 CO -0.14 0.24 -0.06 -0.51 -0.36 0.00 0.00 175.35 174.52 2rgn s LEU 42 N -1.16 1.25 -0.01 5.43 1.43 -0.19 -2.58 118.68 122.86 2rgn s LEU 42 Ca 0.45 -0.20 -0.24 0.00 -1.03 0.00 0.00 54.13 53.11 2rgn s LEU 42 Cb -0.30 -0.62 -0.04 0.00 0.03 0.00 0.00 46.19 45.26 2rgn s LEU 42 CO 0.38 -0.07 0.75 -0.76 0.23 0.00 0.00 176.35 176.87 2rgn s LEU 43 N 1.20 4.39 -0.16 1.79 1.43 -1.06 -0.66 118.68 125.60 2rgn s LEU 43 Ca -0.06 1.34 -0.17 0.00 -1.03 0.00 0.00 54.13 54.22 2rgn s LEU 43 Cb -0.14 -3.18 -0.04 0.00 0.03 0.00 0.00 46.19 42.86 2rgn s LEU 43 CO -0.02 -0.06 0.41 -0.76 0.23 0.00 0.00 176.35 176.16 2rgn s LEU 44 N 0.38 4.22 0.06 1.79 1.43 -0.56 -0.53 118.68 125.47 2rgn s LEU 44 Ca 0.39 0.65 -0.00 0.00 -1.03 0.00 0.00 54.13 54.13 2rgn s LEU 44 Cb -0.19 -2.57 -0.04 0.00 0.03 0.00 0.00 46.19 43.42 2rgn s LEU 44 CO 0.21 -0.01 -0.04 -0.76 0.23 0.00 0.00 176.35 175.98 2rgn s LEU 45 N 0.86 2.47 0.00 1.79 1.43 -0.40 -3.86 118.68 120.97 2rgn s LEU 45 Ca 0.22 -0.95 0.00 0.00 -1.03 0.00 0.00 54.13 52.36 2rgn s LEU 45 Cb -0.14 0.11 0.00 0.00 0.03 0.00 0.00 46.19 46.19 2rgn s LEU 45 CO 0.08 -0.53 0.00 0.61 0.23 0.00 0.00 176.35 176.74 2rgn n GLY 46 N 0.22 3.12 3.39 -3.19 0.00 -1.26 -0.97 105.19 106.49 2rgn n GLY 46 Ca -0.15 -1.47 -0.38 0.00 0.00 0.00 0.00 46.02 44.03 2rgn n GLY 46 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2rgn n THR 47 N -1.67 1.45 -0.73 2.61 -1.04 -1.26 -4.55 114.28 109.09 2rgn n THR 47 Ca 0.00 -0.49 -0.31 0.00 -2.04 0.00 0.00 64.05 61.22 2rgn n THR 47 Cb 0.00 -0.46 0.17 0.00 -1.82 0.00 0.00 70.33 68.22 2rgn n THR 47 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2rgn s GLY 48 N -1.16 1.68 -1.47 3.41 0.00 -1.14 -3.66 107.32 104.98 2rgn s GLY 48 Ca 0.64 0.51 -0.07 0.00 0.00 0.00 0.00 44.72 45.79 2rgn s GLY 48 CO 0.59 0.94 0.86 1.18 0.00 0.00 0.00 173.10 176.67 2rgn n GLU 49 N -4.24 -6.07 0.00 2.90 1.02 -1.26 -4.89 120.64 108.10 2rgn n GLU 49 Ca 0.11 0.83 0.01 0.00 -0.02 0.00 0.00 57.16 58.09 2rgn n GLU 49 Cb 0.52 -5.77 0.01 0.00 -0.02 0.00 0.00 31.44 26.18 2rgn n GLU 49 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2rgn n SER 50 N -2.73 1.05 -0.01 1.62 3.41 -1.24 -4.92 113.62 110.80 2rgn n SER 50 Ca -0.05 -1.02 0.00 0.00 -0.26 0.00 0.00 58.87 57.54 2rgn n SER 50 Cb 0.59 0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.64 2rgn n SER 50 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2rgn n GLY 51 N 0.21 1.71 0.09 5.00 0.00 -1.26 -4.66 105.19 106.28 2rgn n GLY 51 Ca 0.01 -0.10 -0.14 0.00 0.00 0.00 0.00 46.02 45.79 2rgn n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rgn h LYS 52 N 0.00 0.14 -0.57 1.61 1.57 -1.95 -2.52 116.57 114.85 2rgn h LYS 52 Ca 0.00 -0.12 -0.06 0.00 -1.87 0.00 0.00 60.65 58.60 2rgn h LYS 52 Cb 0.11 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 2rgn h LYS 52 CO 0.00 0.80 0.11 0.77 -0.57 0.00 0.00 179.45 180.56 2rgn h SER 53 N -0.48 0.84 0.09 0.86 0.02 -1.95 -2.92 113.55 110.01 2rgn h SER 53 Ca -0.01 -0.17 -0.09 0.00 -0.84 0.00 0.00 61.79 60.67 2rgn h SER 53 Cb 0.84 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 2rgn h SER 53 CO 0.03 0.84 -0.30 0.74 -1.14 0.00 0.00 176.83 177.01 2rgn h THR 54 N 0.85 1.27 -0.28 -2.27 2.02 -1.91 -1.40 112.91 111.19 2rgn h THR 54 Ca 0.18 -1.28 0.02 0.00 0.77 0.00 0.00 66.41 66.10 2rgn h THR 54 Cb 0.36 1.47 -0.03 0.00 -1.74 0.00 0.00 68.15 68.21 2rgn h THR 54 CO 0.00 0.39 0.11 -0.26 0.37 0.00 0.00 175.52 176.14 2rgn h PHE 55 N 0.28 0.20 -0.07 3.16 -1.00 -1.27 -2.10 116.94 116.14 2rgn h PHE 55 Ca 0.04 0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.80 2rgn h PHE 55 Cb 0.67 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 40.18 2rgn h PHE 55 CO 0.01 0.10 -0.09 0.82 -1.61 0.00 0.00 178.31 177.54 2rgn h ILE 56 N 0.25 1.11 -0.34 -0.55 1.08 -1.17 0.28 117.51 118.16 2rgn h ILE 56 Ca 0.12 -0.49 -0.13 0.00 -0.39 0.00 0.00 64.86 63.97 2rgn h ILE 56 Cb 0.07 1.16 -0.01 0.00 -3.07 0.00 0.00 36.82 34.98 2rgn h ILE 56 CO -0.11 0.15 -0.28 0.11 -0.69 0.00 0.00 178.15 177.34 2rgn h LYS 57 N 0.10 0.80 -0.18 2.37 1.57 -0.99 -1.35 116.57 118.89 2rgn h LYS 57 Ca 0.02 -0.40 -0.22 0.00 -1.87 0.00 0.00 60.65 58.19 2rgn h LYS 57 Cb 0.23 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.55 2rgn h LYS 57 CO 0.01 1.03 -0.74 1.96 -0.57 0.00 0.00 179.45 181.14 2rgn h GLN 58 N 0.58 0.81 0.00 3.15 1.08 -0.58 0.63 115.11 120.79 2rgn h GLN 58 Ca 0.06 -0.64 -0.02 0.00 -1.45 0.00 0.00 58.65 56.60 2rgn h GLN 58 Cb 0.85 0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 28.40 2rgn h GLN 58 CO 0.07 1.25 -0.10 0.52 -0.95 0.00 0.00 178.83 179.62 2rgn h MET 59 N 0.56 0.00 -0.00 1.46 2.86 -0.54 0.13 114.93 119.40 2rgn h MET 59 Ca -0.04 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2rgn h MET 59 Cb 1.37 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.03 2rgn h MET 59 CO 0.15 0.10 -0.03 -0.09 1.06 0.00 0.00 176.91 178.11 2rgn h ARG 60 N 0.00 0.02 -0.96 1.72 2.43 -0.88 -2.22 114.38 114.50 2rgn h ARG 60 Ca -0.00 -0.02 0.19 0.00 -0.81 0.00 0.00 59.98 59.34 2rgn h ARG 60 Cb 0.29 0.01 -0.11 0.00 -0.42 0.00 0.00 29.97 29.74 2rgn h ARG 60 CO 0.01 0.78 0.54 0.82 -1.51 0.00 0.00 179.97 180.62 2rgn h ILE 61 N -0.72 0.66 0.00 1.20 2.04 -0.34 0.29 117.51 120.64 2rgn h ILE 61 Ca -0.00 -0.23 -0.06 0.00 1.00 0.00 0.00 64.86 65.57 2rgn h ILE 61 Cb 0.79 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2rgn h ILE 61 CO 0.01 0.12 -0.46 0.40 0.00 0.00 0.00 178.15 178.22 2rgn h ILE 62 N 0.66 0.67 -0.00 -0.67 2.04 -0.86 -3.42 117.51 115.93 2rgn h ILE 62 Ca 0.56 -1.63 0.00 0.00 1.00 0.00 0.00 64.86 64.79 2rgn h ILE 62 Cb 0.91 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 38.39 2rgn h ILE 62 CO -0.41 0.23 -0.65 1.41 0.00 0.00 0.00 178.15 178.72 2rgn n HIS 63 N -4.61 0.00 -2.07 1.37 8.25 -0.84 -5.01 115.22 112.31 2rgn n HIS 63 Ca -0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.33 2rgn n HIS 63 Cb 0.36 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.47 2rgn n HIS 63 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2rgn n GLY 64 N 1.32 2.45 3.69 -1.41 0.00 0.10 -4.79 105.19 106.56 2rgn n GLY 64 Ca 0.03 -2.04 -0.41 0.00 0.00 0.00 0.00 46.02 43.61 2rgn n GLY 64 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rgn s SER 65 N -0.82 6.96 1.19 1.61 1.04 -1.25 -4.82 113.70 117.62 2rgn s SER 65 Ca 0.00 1.17 -0.13 0.00 0.48 0.00 0.00 55.95 57.47 2rgn s SER 65 Cb 0.00 -2.43 0.20 0.00 0.10 0.00 0.00 66.02 63.89 2rgn s SER 65 CO 0.00 -0.26 0.45 0.61 0.98 0.00 0.00 173.24 175.02 2rgn n GLY 66 N 3.32 -3.49 3.64 7.32 0.00 -1.26 -4.67 105.19 110.06 2rgn n GLY 66 Ca 0.01 -1.14 -0.40 0.00 0.00 0.00 0.00 46.02 44.50 2rgn n GLY 66 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rgn s TYR 67 N -1.59 3.32 0.71 1.61 2.02 -1.26 -5.00 117.35 117.17 2rgn s TYR 67 Ca 0.35 0.73 -0.06 0.00 -0.37 0.00 0.00 57.07 57.72 2rgn s TYR 67 Cb -0.06 -2.71 0.08 0.00 -0.40 0.00 0.00 41.96 38.87 2rgn s TYR 67 CO 0.29 -0.19 1.01 -1.54 -1.57 0.00 0.00 175.55 173.56 2rgn s SER 68 N 1.33 4.64 0.19 2.29 1.04 -1.26 -4.87 113.70 117.06 2rgn s SER 68 Ca 0.23 0.27 -0.12 0.00 0.48 0.00 0.00 55.95 56.81 2rgn s SER 68 Cb -0.15 -0.85 0.16 0.00 0.10 0.00 0.00 66.02 65.27 2rgn s SER 68 CO 0.09 -1.69 1.79 0.44 0.98 0.00 0.00 173.24 174.86 2rgn h ASP 69 N -0.61 0.40 -0.57 7.02 3.32 -1.98 0.10 116.42 124.11 2rgn h ASP 69 Ca -0.43 0.03 -0.06 0.00 0.02 0.00 0.00 57.03 56.59 2rgn h ASP 69 Cb 1.30 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.78 2rgn h ASP 69 CO 0.54 0.27 0.13 -0.33 -1.72 0.00 0.00 179.24 178.14 2rgn h GLU 70 N 0.54 0.97 -0.73 3.56 4.39 -1.99 -0.91 114.58 120.40 2rgn h GLU 70 Ca 0.24 -0.22 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 2rgn h GLU 70 Cb 0.15 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.64 2rgn h GLU 70 CO -0.17 0.87 0.34 -0.44 -1.16 0.00 0.00 179.01 178.46 2rgn h ASP 71 N 0.92 0.96 -0.14 1.42 5.19 -1.73 -2.97 116.42 120.07 2rgn h ASP 71 Ca 0.19 -0.11 -0.03 0.00 -0.62 0.00 0.00 57.03 56.46 2rgn h ASP 71 Cb 0.36 -0.25 -0.00 0.00 0.18 0.00 0.00 39.33 39.62 2rgn h ASP 71 CO 0.00 0.82 -0.03 0.11 -3.12 0.00 0.00 179.24 177.02 2rgn h LYS 72 N 1.04 0.26 0.00 3.56 1.57 -0.08 -3.08 116.57 119.84 2rgn h LYS 72 Ca 0.25 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2rgn h LYS 72 Cb 0.13 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2rgn h LYS 72 CO -0.03 0.55 0.24 0.00 -0.57 0.00 0.00 179.45 179.64 2rgn h ARG 73 N -0.05 0.00 -0.09 3.15 3.08 -1.03 0.69 114.38 120.14 2rgn h ARG 73 Ca 0.03 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 2rgn h ARG 73 Cb 0.45 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 2rgn h ARG 73 CO 0.01 0.00 -0.19 0.78 -1.07 0.00 0.00 179.97 179.51 2rgn h GLY 74 N 0.00 0.16 1.61 0.04 0.00 -1.50 -3.24 103.07 100.15 2rgn h GLY 74 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2rgn h GLY 74 CO 0.00 0.10 -0.38 0.74 0.00 0.00 0.00 176.54 177.00 2rgn h PHE 75 N 0.14 0.00 -0.55 5.60 -1.00 0.27 -3.36 116.94 118.04 2rgn h PHE 75 Ca 0.03 0.00 0.11 0.00 2.81 0.00 0.00 57.97 60.92 2rgn h PHE 75 Cb 0.42 0.00 -0.10 0.00 3.61 0.00 0.00 35.95 39.88 2rgn h PHE 75 CO 0.00 0.00 -0.12 1.79 -1.61 0.00 0.00 178.31 178.38 2rgn h THR 76 N 0.00 0.46 -1.01 -1.55 1.35 -1.60 0.62 112.91 111.18 2rgn h THR 76 Ca 0.00 -0.01 0.26 0.00 -0.55 0.00 0.00 66.41 66.12 2rgn h THR 76 Cb 0.97 0.44 -0.13 0.00 -1.73 0.00 0.00 68.15 67.71 2rgn h THR 76 CO 0.00 0.00 0.60 0.11 -0.25 0.00 0.00 175.52 175.98 2rgn h LYS 77 N 0.02 0.50 0.08 4.72 1.57 -1.80 0.17 116.57 121.82 2rgn h LYS 77 Ca 0.27 -0.03 -0.28 0.00 -1.87 0.00 0.00 60.65 58.74 2rgn h LYS 77 Cb 0.42 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2rgn h LYS 77 CO -0.56 0.33 -1.38 -0.07 -0.57 0.00 0.00 179.45 177.21 2rgn h LEU 78 N 0.51 0.26 0.15 2.94 3.38 -0.14 -0.87 115.31 121.54 2rgn h LEU 78 Ca 0.66 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 58.29 2rgn h LEU 78 Cb 1.35 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2rgn h LEU 78 CO -0.49 1.28 -0.07 0.58 0.09 0.00 0.00 178.44 179.82 2rgn h VAL 79 N 0.05 0.87 -0.40 1.22 2.07 -0.10 -0.35 116.25 119.61 2rgn h VAL 79 Ca -0.17 -0.09 0.08 0.00 0.82 0.00 0.00 66.70 67.34 2rgn h VAL 79 Cb 1.95 0.93 -0.08 0.00 -1.52 0.00 0.00 31.29 32.57 2rgn h VAL 79 CO 0.15 0.02 -0.13 1.88 0.02 0.00 0.00 177.57 179.52 2rgn h TYR 80 N -0.25 -0.30 0.13 1.57 -1.99 -0.72 -2.71 116.97 112.71 2rgn h TYR 80 Ca -0.02 0.04 0.01 0.00 2.00 0.00 0.00 58.73 60.76 2rgn h TYR 80 Cb 0.19 0.19 -0.02 0.00 2.00 0.00 0.00 36.73 39.09 2rgn h TYR 80 CO -0.05 -0.21 -0.17 1.96 -0.00 0.00 0.00 178.16 179.68 2rgn h GLN 81 N -0.04 -0.34 -1.01 4.88 4.20 -0.89 -2.90 115.11 119.01 2rgn h GLN 81 Ca 0.20 0.02 0.25 0.00 0.06 0.00 0.00 58.65 59.18 2rgn h GLN 81 Cb 0.34 0.08 -0.09 0.00 0.30 0.00 0.00 27.48 28.11 2rgn h GLN 81 CO -0.44 -0.23 0.65 -0.91 -0.67 0.00 0.00 178.83 177.24 2rgn h ASN 82 N -0.35 0.46 -0.54 1.46 -0.26 -0.75 0.32 115.58 115.91 2rgn h ASN 82 Ca 0.02 0.07 -0.01 0.00 -0.56 0.00 0.00 56.30 55.82 2rgn h ASN 82 Cb 0.36 -0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.59 2rgn h ASN 82 CO -0.08 0.12 0.28 0.40 -1.06 0.00 0.00 177.43 177.09 2rgn h ILE 83 N 0.42 1.19 -0.10 2.81 2.04 -1.30 -0.17 117.51 122.39 2rgn h ILE 83 Ca 0.57 -0.49 -0.03 0.00 1.00 0.00 0.00 64.86 65.91 2rgn h ILE 83 Cb 1.40 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 38.01 2rgn h ILE 83 CO -0.27 0.20 -0.04 -0.26 0.00 0.00 0.00 178.15 177.78 2rgn h PHE 84 N 0.72 0.24 -0.45 1.37 0.04 -1.01 -0.25 116.94 117.60 2rgn h PHE 84 Ca 0.19 -0.06 0.05 0.00 2.80 0.00 0.00 57.97 60.96 2rgn h PHE 84 Cb 0.07 -0.06 -0.09 0.00 2.20 0.00 0.00 35.95 38.08 2rgn h PHE 84 CO -0.01 0.55 -0.55 1.15 -0.60 0.00 0.00 178.31 178.85 2rgn h THR 85 N -0.14 0.01 -0.06 -1.55 2.02 -1.18 0.46 112.91 112.47 2rgn h THR 85 Ca 0.02 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.23 2rgn h THR 85 Cb 0.48 0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 66.87 2rgn h THR 85 CO 0.01 0.00 -0.10 0.00 0.37 0.00 0.00 175.52 175.81 2rgn h ALA 86 N 0.04 -0.06 0.38 6.16 0.00 -0.96 0.56 119.26 125.38 2rgn h ALA 86 Ca 0.09 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2rgn h ALA 86 Cb 0.59 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2rgn h ALA 86 CO -0.62 -0.57 -0.18 1.98 0.00 0.00 0.00 179.25 179.86 2rgn h MET 87 N -0.14 -0.49 -0.88 0.00 -1.53 -0.57 -2.31 114.93 109.01 2rgn h MET 87 Ca 0.06 0.03 0.17 0.00 -3.44 0.00 0.00 59.70 56.52 2rgn h MET 87 Cb 0.22 0.11 -0.10 0.00 -0.55 0.00 0.00 31.60 31.28 2rgn h MET 87 CO -0.14 -0.21 0.45 1.96 0.14 0.00 0.00 176.91 179.10 2rgn h GLN 88 N -0.72 0.57 -0.56 0.39 4.20 -0.02 0.25 115.11 119.22 2rgn h GLN 88 Ca -0.05 -0.03 0.10 0.00 0.06 0.00 0.00 58.65 58.72 2rgn h GLN 88 Cb 0.50 -0.13 -0.11 0.00 0.30 0.00 0.00 27.48 28.04 2rgn h GLN 88 CO 0.09 0.38 -0.35 0.00 -0.67 0.00 0.00 178.83 178.27 2rgn h ALA 89 N 1.60 -0.12 -0.20 3.87 0.00 -0.47 -1.13 119.26 122.82 2rgn h ALA 89 Ca 0.50 0.15 -0.10 0.00 0.00 0.00 0.00 54.91 55.45 2rgn h ALA 89 Cb 0.77 0.81 -0.00 0.00 0.00 0.00 0.00 17.79 19.37 2rgn h ALA 89 CO -0.40 -0.71 -0.28 0.52 0.00 0.00 0.00 179.25 178.38 2rgn h MET 90 N -0.19 0.54 -1.02 0.00 2.86 -0.46 -1.94 114.93 114.73 2rgn h MET 90 Ca 0.21 -0.32 0.26 0.00 -2.06 0.00 0.00 59.70 57.80 2rgn h MET 90 Cb 0.55 0.03 -0.12 0.00 0.06 0.00 0.00 31.60 32.12 2rgn h MET 90 CO -0.66 0.92 0.62 0.82 1.06 0.00 0.00 176.91 179.66 2rgn h ILE 91 N 0.21 0.52 0.04 -1.22 1.08 -0.16 0.34 117.51 118.32 2rgn h ILE 91 Ca 0.02 -0.18 -0.22 0.00 -0.39 0.00 0.00 64.86 64.10 2rgn h ILE 91 Cb 0.86 -0.04 0.02 0.00 -3.07 0.00 0.00 36.82 34.59 2rgn h ILE 91 CO 0.07 0.09 -0.87 -0.09 -0.69 0.00 0.00 178.15 176.66 2rgn h ARG 92 N 0.51 0.51 -0.93 2.37 2.43 -1.18 -3.26 114.38 114.84 2rgn h ARG 92 Ca 0.64 -0.61 0.17 0.00 -0.81 0.00 0.00 59.98 59.37 2rgn h ARG 92 Cb 1.35 0.19 -0.10 0.00 -0.42 0.00 0.00 29.97 30.98 2rgn h ARG 92 CO -0.43 1.23 0.52 0.00 -1.51 0.00 0.00 179.97 179.78 2rgn h ALA 93 N 0.30 1.48 -0.08 2.80 0.00 0.12 0.49 119.26 124.38 2rgn h ALA 93 Ca -0.12 0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.92 2rgn h ALA 93 Cb 1.57 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.27 2rgn h ALA 93 CO 0.17 -0.09 -0.40 0.52 0.00 0.00 0.00 179.25 179.44 2rgn h MET 94 N 0.67 -0.49 0.14 0.00 2.86 -0.51 0.17 114.93 117.77 2rgn h MET 94 Ca 0.53 0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 58.20 2rgn h MET 94 Cb 0.81 0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.58 2rgn h MET 94 CO -0.39 -0.33 -0.07 -0.44 1.06 0.00 0.00 176.91 176.75 2rgn h ASP 95 N -0.51 -0.16 -0.35 1.22 5.19 -1.48 -0.02 116.42 120.31 2rgn h ASP 95 Ca 0.07 -0.01 0.06 0.00 -0.62 0.00 0.00 57.03 56.53 2rgn h ASP 95 Cb 0.62 0.04 -0.06 0.00 0.18 0.00 0.00 39.33 40.12 2rgn h ASP 95 CO -0.36 -0.10 -0.01 0.74 -3.12 0.00 0.00 179.24 176.40 2rgn h THR 96 N -0.20 0.73 -0.54 0.35 2.02 -0.57 -2.52 112.91 112.18 2rgn h THR 96 Ca -0.02 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.13 2rgn h THR 96 Cb 0.16 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 2rgn h THR 96 CO 0.03 0.02 0.00 0.18 0.37 0.00 0.00 175.52 176.12 2rgn n LEU 97 N -5.19 4.69 -3.21 2.58 4.77 0.58 -4.94 117.00 116.28 2rgn n LEU 97 Ca 0.01 -2.38 -0.21 0.00 -0.03 0.00 0.00 56.01 53.41 2rgn n LEU 97 Cb 0.18 -0.60 -0.01 0.00 -2.33 0.00 0.00 43.42 40.67 2rgn n LEU 97 CO 0.21 0.66 -0.06 2.29 -1.33 0.00 0.00 177.39 179.16 2rgn n LYS 98 N 0.78 -3.09 -2.55 3.23 2.85 -0.14 -4.93 118.16 114.31 2rgn n LYS 98 Ca 0.24 0.44 -0.42 0.00 -1.05 0.00 0.00 58.31 57.52 2rgn n LYS 98 Cb 0.94 -5.11 -0.03 0.00 -0.65 0.00 0.00 35.03 30.17 2rgn n LYS 98 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 2rgn s ILE 99 N -2.83 4.24 -0.01 0.58 1.01 -0.53 -5.03 121.20 118.63 2rgn s ILE 99 Ca 0.33 1.72 -0.22 0.00 0.00 0.00 0.00 60.65 62.48 2rgn s ILE 99 Cb -0.18 -4.10 -0.05 0.00 0.01 0.00 0.00 42.46 38.15 2rgn s ILE 99 CO 0.40 0.20 0.64 -2.16 0.00 0.00 0.00 174.94 174.02 2rgn s PRO 100 N 0.52 4.38 0.20 2.79 0.04 -1.26 -4.64 135.00 137.01 2rgn s PRO 100 Ca 0.53 0.82 -0.30 0.00 0.04 0.00 0.00 61.00 62.08 2rgn s PRO 100 Cb -0.27 -3.37 -0.09 0.00 0.04 0.00 0.00 34.50 30.82 2rgn s PRO 100 CO 0.31 0.29 1.32 0.71 0.04 0.00 0.00 177.00 179.66 2rgn s TYR 101 N 0.05 3.24 -0.03 0.56 1.51 -1.26 -4.54 117.35 116.88 2rgn s TYR 101 Ca 0.33 1.20 -0.25 0.00 -1.01 0.00 0.00 57.07 57.34 2rgn s TYR 101 Cb -0.18 -3.62 -0.21 0.00 -0.11 0.00 0.00 41.96 37.84 2rgn s TYR 101 CO 0.18 -1.95 1.16 0.87 -1.11 0.00 0.00 175.55 174.70 2rgn h LYS 102 N 5.44 0.11 -4.66 -0.62 1.79 -1.95 -3.41 116.57 113.27 2rgn h LYS 102 Ca -0.45 -0.08 -0.71 0.00 -2.18 0.00 0.00 60.65 57.24 2rgn h LYS 102 Cb 1.21 0.01 -0.20 0.00 -1.58 0.00 0.00 32.23 31.68 2rgn h LYS 102 CO 0.78 0.71 -0.20 0.71 -1.08 0.00 0.00 179.45 180.37 2rgn s TYR 103 N -3.72 3.17 0.28 -1.35 1.51 -1.26 -4.95 117.35 111.03 2rgn s TYR 103 Ca -0.16 -0.64 0.10 0.00 -1.01 0.00 0.00 57.07 55.36 2rgn s TYR 103 Cb 0.01 -3.15 0.90 0.00 -0.11 0.00 0.00 41.96 39.61 2rgn s TYR 103 CO 0.71 -0.82 1.30 -1.91 -1.11 0.00 0.00 175.55 173.71 2rgn n GLU 104 N 5.59 -0.06 0.30 -0.62 4.07 -1.26 -0.53 120.64 128.12 2rgn n GLU 104 Ca -0.09 1.18 0.20 0.00 -0.06 0.00 0.00 57.16 58.39 2rgn n GLU 104 Cb 0.45 -2.01 1.08 0.00 -0.06 0.00 0.00 31.44 30.91 2rgn n GLU 104 CO 0.00 0.00 0.00 1.12 -0.06 0.00 0.00 177.13 178.19 2rgn h HIS 105 N 0.00 0.00 0.00 4.31 2.07 -1.97 0.60 115.15 120.16 2rgn h HIS 105 Ca 0.61 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.13 2rgn h HIS 105 Cb 1.49 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.47 2rgn h HIS 105 CO -0.19 0.00 0.00 -0.91 -3.07 0.00 0.00 177.93 173.76 2rgn h ASN 106 N 0.00 0.00 -0.25 3.10 2.35 -1.22 -3.22 115.58 116.34 2rgn h ASN 106 Ca 0.00 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.76 2rgn h ASN 106 Cb 0.01 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 2rgn h ASN 106 CO 0.00 0.00 0.14 0.11 -1.65 0.00 0.00 177.43 176.03 2rgn h LYS 107 N 0.00 0.29 0.02 0.81 1.57 -1.05 0.01 116.57 118.22 2rgn h LYS 107 Ca 0.00 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2rgn h LYS 107 Cb 0.48 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 2rgn h LYS 107 CO 0.00 0.19 -0.02 0.00 -0.57 0.00 0.00 179.45 179.05 2rgn h ALA 108 N 1.11 -0.73 -0.73 3.86 0.00 -1.75 -2.47 119.26 118.54 2rgn h ALA 108 Ca 0.10 -0.01 0.23 0.00 0.00 0.00 0.00 54.91 55.23 2rgn h ALA 108 Cb -0.01 0.31 -0.13 0.00 0.00 0.00 0.00 17.79 17.96 2rgn h ALA 108 CO -0.04 -0.73 0.13 0.72 0.00 0.00 0.00 179.25 179.32 2rgn n HIS 109 N -2.42 0.58 0.13 0.00 8.25 -1.12 0.10 115.22 120.74 2rgn n HIS 109 Ca -0.00 0.87 -0.01 0.00 -0.26 0.00 0.00 57.72 58.32 2rgn n HIS 109 Cb 0.02 -1.12 0.13 0.00 1.12 0.00 0.00 29.99 30.14 2rgn n HIS 109 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2rgn h ALA 110 N 1.46 0.84 0.51 -1.41 0.00 -0.88 -2.56 119.26 117.22 2rgn h ALA 110 Ca 0.50 -0.60 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2rgn h ALA 110 Cb 1.13 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2rgn h ALA 110 CO -0.65 0.82 -0.24 0.37 0.00 0.00 0.00 179.25 179.54 2rgn h GLN 111 N 0.00 -0.66 -0.81 0.00 5.75 0.12 -2.62 115.11 116.89 2rgn h GLN 111 Ca -0.01 0.04 0.20 0.00 -0.15 0.00 0.00 58.65 58.73 2rgn h GLN 111 Cb 1.21 0.15 -0.14 0.00 1.07 0.00 0.00 27.48 29.78 2rgn h GLN 111 CO 0.09 -0.38 0.10 1.25 -2.65 0.00 0.00 178.83 177.24 2rgn h LEU 112 N -1.10 -0.20 -0.16 -2.39 5.85 -1.30 -1.45 115.31 114.56 2rgn h LEU 112 Ca -0.07 0.19 -0.11 0.00 0.84 0.00 0.00 57.88 58.74 2rgn h LEU 112 Cb 0.59 0.31 0.00 0.00 0.37 0.00 0.00 40.66 41.93 2rgn h LEU 112 CO 0.11 -0.16 -0.32 0.58 -0.34 0.00 0.00 178.44 178.31 2rgn h VAL 113 N 0.15 1.35 0.00 1.05 2.07 -1.55 -3.13 116.25 116.20 2rgn h VAL 113 Ca 0.47 -1.58 0.00 0.00 0.82 0.00 0.00 66.70 66.41 2rgn h VAL 113 Cb 0.88 1.97 0.00 0.00 -1.52 0.00 0.00 31.29 32.61 2rgn h VAL 113 CO -0.66 0.48 0.00 0.08 0.02 0.00 0.00 177.57 177.49 2rgn h ARG 114 N 0.13 0.00 0.00 1.57 0.11 -0.88 -1.32 114.38 113.99 2rgn h ARG 114 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2rgn h ARG 114 Cb 0.92 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.00 2rgn h ARG 114 CO 0.07 0.00 0.00 1.49 0.10 0.00 0.00 179.97 181.63 2rgn h GLU 115 N 0.00 0.00 -6.76 0.08 4.81 -1.36 -3.47 114.58 107.88 2rgn h GLU 115 Ca 0.00 0.00 -0.51 0.00 -0.13 0.00 0.00 59.36 58.72 2rgn h GLU 115 Cb 0.19 0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.60 2rgn h GLU 115 CO 0.00 0.00 0.54 0.08 -0.73 0.00 0.00 179.01 178.90 2rgn s VAL 116 N -3.24 3.38 -0.37 0.32 1.01 -0.50 -4.98 120.40 116.02 2rgn s VAL 116 Ca 0.07 1.29 -0.24 0.00 0.00 0.00 0.00 61.98 63.09 2rgn s VAL 116 Cb 0.06 -3.82 0.01 0.00 0.00 0.00 0.00 36.38 32.63 2rgn s VAL 116 CO 0.65 0.27 0.85 -0.62 0.00 0.00 0.00 175.10 176.25 2rgn s ASP 117 N -0.40 6.60 0.30 3.32 -1.08 -1.26 -4.94 116.67 119.22 2rgn s ASP 117 Ca 0.49 0.44 0.12 0.00 -0.52 0.00 0.00 52.55 53.07 2rgn s ASP 117 Cb -0.34 -2.43 0.46 0.00 -1.46 0.00 0.00 42.92 39.15 2rgn s ASP 117 CO 0.41 -0.80 1.66 0.58 0.52 0.00 0.00 175.17 177.54 2rgn h VAL 118 N 5.80 1.34 0.00 1.11 2.07 -1.95 -2.75 116.25 121.87 2rgn h VAL 118 Ca -0.24 -1.91 0.00 0.00 0.82 0.00 0.00 66.70 65.37 2rgn h VAL 118 Cb 1.09 2.04 0.00 0.00 -1.52 0.00 0.00 31.29 32.90 2rgn h VAL 118 CO 0.95 0.54 0.00 -0.33 0.02 0.00 0.00 177.57 178.74 2rgn h GLU 119 N 0.00 0.00 0.00 1.57 5.08 -1.99 -3.08 114.58 116.16 2rgn h GLU 119 Ca -0.01 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 2rgn h GLU 119 Cb 1.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 2rgn h GLU 119 CO 0.07 0.00 -1.81 1.63 -1.00 0.00 0.00 179.01 177.90 2rgn n LYS 120 N -2.41 0.83 -1.69 2.33 5.02 -1.14 -4.97 118.16 116.13 2rgn n LYS 120 Ca 0.02 -0.10 -0.52 0.00 -2.02 0.00 0.00 58.31 55.70 2rgn n LYS 120 Cb 0.28 -1.37 -0.06 0.00 -0.02 0.00 0.00 35.03 33.86 2rgn n LYS 120 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2rgn n VAL 121 N -2.20 0.42 -2.31 -0.18 0.31 -1.05 -4.82 118.33 108.49 2rgn n VAL 121 Ca -0.09 -0.08 0.01 0.00 -0.01 0.00 0.00 64.34 64.17 2rgn n VAL 121 Cb 0.59 -1.58 0.00 0.00 -0.91 0.00 0.00 33.84 31.94 2rgn n VAL 121 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2rgn n SER 122 N 5.78 0.47 -3.63 4.52 3.41 -1.26 -4.74 113.62 118.16 2rgn n SER 122 Ca 0.23 -1.96 -0.13 0.00 -0.26 0.00 0.00 58.87 56.76 2rgn n SER 122 Cb 0.23 -0.17 -0.07 0.00 -0.26 0.00 0.00 64.21 63.94 2rgn n SER 122 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2rgn s ALA 123 N 0.00 -1.79 -0.79 7.33 0.00 -1.26 -4.92 121.76 120.33 2rgn s ALA 123 Ca 0.21 2.08 -0.12 0.00 0.00 0.00 0.00 51.96 54.13 2rgn s ALA 123 Cb 0.24 -1.21 0.21 0.00 0.00 0.00 0.00 23.12 22.36 2rgn s ALA 123 CO -0.11 -0.34 0.70 0.12 0.00 0.00 0.00 175.76 176.13 2rgn s PHE 124 N 0.53 3.69 0.42 0.00 5.99 -1.26 -5.03 117.98 122.32 2rgn s PHE 124 Ca -0.01 -2.12 0.07 0.00 0.00 0.00 0.00 56.93 54.87 2rgn s PHE 124 Cb -0.05 -3.70 -0.05 0.00 0.00 0.00 0.00 43.02 39.22 2rgn s PHE 124 CO -0.02 -0.96 0.18 -1.21 -0.00 0.00 0.00 175.22 173.22 2rgn s GLU 125 N 0.14 2.23 0.23 10.12 0.41 -1.26 -4.86 118.70 125.70 2rgn s GLU 125 Ca 0.17 -1.86 0.24 0.00 -0.41 0.00 0.00 54.97 53.12 2rgn s GLU 125 Cb -0.12 -1.98 0.44 0.00 -1.78 0.00 0.00 34.13 30.68 2rgn s GLU 125 CO -0.08 -0.13 1.48 -0.97 -0.49 0.00 0.00 175.26 175.07 2rgn h ASN 126 N 1.41 0.00 -0.98 -0.19 -0.73 -1.97 -0.99 115.58 112.13 2rgn h ASN 126 Ca -0.43 -0.07 0.19 0.00 1.87 0.00 0.00 56.30 57.86 2rgn h ASN 126 Cb 1.25 0.00 -0.09 0.00 0.27 0.00 0.00 38.32 39.75 2rgn h ASN 126 CO 0.70 0.04 0.61 -0.65 -0.37 0.00 0.00 177.43 177.75 2rgn h PRO 127 N 0.00 0.67 0.02 6.67 0.11 -2.02 -3.26 132.00 134.19 2rgn h PRO 127 Ca 0.00 -0.04 -0.37 0.00 0.11 0.00 0.00 66.00 65.70 2rgn h PRO 127 Cb 0.83 -0.15 -0.05 0.00 0.11 0.00 0.00 31.00 31.74 2rgn h PRO 127 CO 0.00 0.44 -2.07 0.66 -0.21 0.00 0.00 178.00 176.82 2rgn n TYR 128 N -4.67 0.49 -0.34 0.65 4.02 -1.04 -3.81 117.16 112.46 2rgn n TYR 128 Ca 0.22 0.17 0.22 0.00 -0.01 0.00 0.00 57.90 58.50 2rgn n TYR 128 Cb 0.58 -1.05 0.45 0.00 -0.02 0.00 0.00 39.34 39.30 2rgn n TYR 128 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2rgn h VAL 129 N -0.70 0.38 -0.13 -0.72 2.07 -1.29 0.30 116.25 116.17 2rgn h VAL 129 Ca -0.54 -0.14 -0.19 0.00 0.82 0.00 0.00 66.70 66.65 2rgn h VAL 129 Cb 1.62 -0.06 0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2rgn h VAL 129 CO -0.24 0.07 -0.66 0.44 0.02 0.00 0.00 177.57 177.20 2rgn h ASP 130 N 0.41 0.81 -0.38 0.57 3.32 -1.76 -2.79 116.42 116.59 2rgn h ASP 130 Ca 0.70 -0.64 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 2rgn h ASP 130 Cb 1.54 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.84 2rgn h ASP 130 CO -0.55 1.31 0.20 0.00 -1.72 0.00 0.00 179.24 178.48 2rgn h ALA 131 N 0.51 0.49 -0.36 3.45 0.00 -0.67 0.26 119.26 122.94 2rgn h ALA 131 Ca -0.05 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 2rgn h ALA 131 Cb 1.30 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2rgn h ALA 131 CO 0.14 0.04 -0.17 0.82 0.00 0.00 0.00 179.25 180.07 2rgn h ILE 132 N 0.48 1.26 -0.58 0.00 2.04 -0.75 -1.00 117.51 118.97 2rgn h ILE 132 Ca 0.13 -1.21 -0.03 0.00 1.00 0.00 0.00 64.86 64.75 2rgn h ILE 132 Cb 0.09 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 2rgn h ILE 132 CO -0.02 0.40 0.25 0.11 0.00 0.00 0.00 178.15 178.89 2rgn h LYS 133 N 0.59 0.85 -0.51 2.37 1.57 -1.28 -1.58 116.57 118.59 2rgn h LYS 133 Ca 0.09 -0.14 -0.10 0.00 -1.87 0.00 0.00 60.65 58.63 2rgn h LYS 133 Cb 0.63 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 2rgn h LYS 133 CO 0.04 0.72 -0.08 1.03 -0.57 0.00 0.00 179.45 180.59 2rgn h SER 134 N 0.79 0.95 -0.60 0.86 0.87 -0.57 -2.56 113.55 113.28 2rgn h SER 134 Ca 0.20 -0.34 -0.07 0.00 -1.23 0.00 0.00 61.79 60.34 2rgn h SER 134 Cb 0.17 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 2rgn h SER 134 CO -0.02 1.07 0.09 -0.07 -0.53 0.00 0.00 176.83 177.37 2rgn h LEU 135 N 0.81 0.96 -1.89 2.23 3.38 -1.13 -1.76 115.31 117.91 2rgn h LEU 135 Ca 0.13 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2rgn h LEU 135 Cb 0.63 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2rgn h LEU 135 CO 0.04 0.98 -0.07 -0.25 0.09 0.00 0.00 178.44 179.23 2rgn h TRP 136 N 0.90 0.00 0.00 1.13 -0.00 -1.17 -2.53 115.95 114.29 2rgn h TRP 136 Ca 0.18 0.00 -0.15 0.00 -0.00 0.00 0.00 58.89 58.92 2rgn h TRP 136 Cb 0.43 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 29.57 2rgn h TRP 136 CO 0.03 0.07 -0.83 -0.97 -0.00 0.00 0.00 178.44 176.74 2rgn h ASN 137 N 0.00 0.00 -2.43 2.65 -0.73 -0.97 -3.43 115.58 110.67 2rgn h ASN 137 Ca -0.00 0.00 -0.53 0.00 1.87 0.00 0.00 56.30 57.64 2rgn h ASN 137 Cb 0.12 0.00 0.03 0.00 0.27 0.00 0.00 38.32 38.74 2rgn h ASN 137 CO 0.01 0.68 1.19 -0.62 -0.37 0.00 0.00 177.43 178.32 2rgn s ASP 138 N -6.42 6.43 0.63 1.15 3.68 -0.73 -4.85 116.67 116.55 2rgn s ASP 138 Ca 0.02 2.72 0.34 0.00 2.13 0.00 0.00 52.55 57.76 2rgn s ASP 138 Cb 0.08 -2.55 1.91 0.00 -1.45 0.00 0.00 42.92 40.92 2rgn s ASP 138 CO 0.78 -1.04 2.17 -0.65 0.13 0.00 0.00 175.17 176.56 2rgn h PRO 139 N 9.80 0.00 -0.18 4.34 0.11 -1.88 -0.92 132.00 143.28 2rgn h PRO 139 Ca -0.48 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 2rgn h PRO 139 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2rgn h PRO 139 CO 0.94 0.00 0.08 0.78 -0.21 0.00 0.00 178.00 179.60 2rgn h GLY 140 N 0.00 0.28 1.41 -0.55 0.00 -1.89 0.67 103.07 102.99 2rgn h GLY 140 Ca 0.03 -0.14 -0.07 0.00 0.00 0.00 0.00 47.33 47.15 2rgn h GLY 140 CO -0.00 0.14 -0.00 -2.22 0.00 0.00 0.00 176.54 174.45 2rgn h ILE 141 N 0.15 1.23 -0.19 2.60 1.08 -1.41 -1.86 117.51 119.12 2rgn h ILE 141 Ca 0.06 -0.96 -0.06 0.00 -0.39 0.00 0.00 64.86 63.51 2rgn h ILE 141 Cb 0.14 0.90 -0.00 0.00 -3.07 0.00 0.00 36.82 34.78 2rgn h ILE 141 CO -0.01 0.34 -0.13 1.56 -0.69 0.00 0.00 178.15 179.22 2rgn h GLN 142 N 0.68 0.43 -0.72 2.37 1.08 -1.37 0.39 115.11 117.97 2rgn h GLN 142 Ca 0.14 -0.20 0.16 0.00 -1.45 0.00 0.00 58.65 57.29 2rgn h GLN 142 Cb 0.43 -0.01 -0.12 0.00 -0.05 0.00 0.00 27.48 27.73 2rgn h GLN 142 CO 0.02 0.74 0.03 1.49 -0.95 0.00 0.00 178.83 180.16 2rgn h GLU 143 N 0.11 0.12 -0.37 1.46 4.57 -0.74 1.05 114.58 120.79 2rgn h GLU 143 Ca 0.04 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.20 2rgn h GLU 143 Cb 0.63 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.18 2rgn h GLU 143 CO 0.03 0.08 0.20 0.00 -1.18 0.00 0.00 179.01 178.15 2rgn h TYR 145 N 0.47 0.77 0.00 0.00 3.20 0.15 -2.23 116.97 119.34 2rgn h TYR 145 Ca 0.13 -0.08 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 2rgn h TYR 145 Cb 0.06 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.10 2rgn h TYR 145 CO -0.03 0.68 -0.11 -0.44 -1.64 0.00 0.00 178.16 176.62 2rgn h ASP 146 N 0.71 0.00 -0.90 -2.11 3.32 0.13 -2.39 116.42 115.19 2rgn h ASP 146 Ca 0.15 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.61 2rgn h ASP 146 Cb 0.33 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 39.62 2rgn h ASP 146 CO 0.01 0.11 0.76 0.54 -1.72 0.00 0.00 179.24 178.94 2rgn n ARG 147 N -4.38 2.46 0.23 3.56 1.74 -0.84 -4.72 116.66 114.72 2rgn n ARG 147 Ca -0.03 -2.91 0.10 0.00 -0.77 0.00 0.00 57.85 54.24 2rgn n ARG 147 Cb 0.19 -2.14 0.56 0.00 -1.02 0.00 0.00 32.46 30.05 2rgn n ARG 147 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 2rgn h ARG 148 N 1.76 0.00 -1.51 5.56 0.11 -1.43 -2.79 114.38 116.07 2rgn h ARG 148 Ca 0.55 0.00 0.48 0.00 0.10 0.00 0.00 59.98 61.11 2rgn h ARG 148 Cb 1.09 0.00 -0.11 0.00 1.11 0.00 0.00 29.97 32.05 2rgn h ARG 148 CO 1.37 0.21 1.02 -0.09 0.10 0.00 0.00 179.97 182.58 2rgn h ARG 149 N 0.00 0.04 -0.22 0.08 2.43 -1.87 -2.25 114.38 112.58 2rgn h ARG 149 Ca -0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2rgn h ARG 149 Cb 0.54 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2rgn h ARG 149 CO 0.03 0.02 0.00 0.39 -1.51 0.00 0.00 179.97 178.90 2rgn n GLU 150 N -4.47 1.65 -3.83 0.20 1.02 -1.05 -4.58 120.64 109.58 2rgn n GLU 150 Ca 0.39 -1.00 -0.08 0.00 -0.02 0.00 0.00 57.16 56.46 2rgn n GLU 150 Cb 1.62 -1.31 0.01 0.00 -0.02 0.00 0.00 31.44 31.74 2rgn n GLU 150 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 2rgn s TYR 151 N -1.71 0.02 -0.70 -0.32 1.13 -0.85 -5.11 117.35 109.80 2rgn s TYR 151 Ca 0.26 -0.61 -0.17 0.00 -1.41 0.00 0.00 57.07 55.14 2rgn s TYR 151 Cb 0.14 0.77 0.15 0.00 -1.10 0.00 0.00 41.96 41.91 2rgn s TYR 151 CO 0.20 -1.44 0.75 -0.65 -2.51 0.00 0.00 175.55 171.90 2rgn s GLN 152 N -2.95 3.28 0.04 -3.49 -1.52 -1.26 -4.97 119.66 108.80 2rgn s GLN 152 Ca 0.14 -1.78 0.08 0.00 -1.95 0.00 0.00 55.36 51.85 2rgn s GLN 152 Cb -0.05 -4.42 -0.03 0.00 -0.22 0.00 0.00 33.01 28.29 2rgn s GLN 152 CO 0.10 -1.47 -0.21 -1.17 -0.25 0.00 0.00 175.29 172.29 2rgn s LEU 153 N 1.78 2.45 0.96 2.90 2.96 -1.26 -4.95 118.68 123.51 2rgn s LEU 153 Ca 0.15 -0.49 -0.15 0.00 -0.22 0.00 0.00 54.13 53.42 2rgn s LEU 153 Cb -0.18 -1.43 0.17 0.00 0.50 0.00 0.00 46.19 45.25 2rgn s LEU 153 CO -0.01 0.26 1.21 -0.55 -1.32 0.00 0.00 176.35 175.93 2rgn s SER 154 N -1.38 3.13 -0.02 3.68 0.15 -1.26 -5.01 113.70 112.99 2rgn s SER 154 Ca 0.14 0.62 0.17 0.00 0.70 0.00 0.00 55.95 57.58 2rgn s SER 154 Cb -0.10 -0.93 -0.20 0.00 -1.71 0.00 0.00 66.02 63.08 2rgn s SER 154 CO 0.04 -2.75 0.59 0.47 1.20 0.00 0.00 173.24 172.79 2rgn n ASP 155 N -3.84 0.57 -1.26 5.45 8.00 -1.26 -3.84 116.55 120.36 2rgn n ASP 155 Ca 0.11 0.26 0.07 0.00 0.71 0.00 0.00 54.79 55.93 2rgn n ASP 155 Cb 0.60 0.51 0.26 0.00 -0.02 0.00 0.00 41.12 42.47 2rgn n ASP 155 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2rgn n SER 156 N -2.81 3.69 -0.04 -2.24 7.64 -1.26 -4.29 113.62 114.30 2rgn n SER 156 Ca -0.16 -2.37 -0.09 0.00 1.01 0.00 0.00 58.87 57.27 2rgn n SER 156 Cb 0.92 -0.51 -0.03 0.00 -1.01 0.00 0.00 64.21 63.58 2rgn n SER 156 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2rgn h THR 157 N 2.95 0.95 0.27 0.44 1.35 -1.95 -2.54 112.91 114.39 2rgn h THR 157 Ca 0.00 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 2rgn h THR 157 Cb 1.18 0.78 -0.02 0.00 -1.73 0.00 0.00 68.15 68.36 2rgn h THR 157 CO 0.20 0.03 -0.27 0.50 -0.25 0.00 0.00 175.52 175.73 2rgn h LYS 158 N 0.16 -0.55 -1.04 4.72 3.64 -1.87 0.35 116.57 121.98 2rgn h LYS 158 Ca 0.08 0.04 0.27 0.00 -1.27 0.00 0.00 60.65 59.77 2rgn h LYS 158 Cb 0.05 0.12 -0.09 0.00 -0.41 0.00 0.00 32.23 31.91 2rgn h LYS 158 CO -0.09 -0.37 0.68 -0.92 -2.27 0.00 0.00 179.45 176.49 2rgn h TYR 159 N -0.57 0.61 0.00 1.91 3.20 -1.77 0.10 116.97 120.44 2rgn h TYR 159 Ca -0.01 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.76 2rgn h TYR 159 Cb 0.53 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 2rgn h TYR 159 CO -0.17 0.06 -0.90 1.88 -1.64 0.00 0.00 178.16 177.39 2rgn h TYR 160 N 0.36 0.00 -0.04 -3.82 -1.99 -1.14 -3.33 116.97 107.02 2rgn h TYR 160 Ca 0.59 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 61.26 2rgn h TYR 160 Cb 1.55 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.27 2rgn h TYR 160 CO -0.00 0.76 -0.24 -0.07 -0.00 0.00 0.00 178.16 178.61 2rgn h LEU 161 N -1.00 0.06 0.12 3.88 3.38 0.05 0.20 115.31 121.99 2rgn h LEU 161 Ca -0.18 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 2rgn h LEU 161 Cb 0.91 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2rgn h LEU 161 CO -0.11 0.31 -0.06 0.78 0.09 0.00 0.00 178.44 179.45 2rgn h ASN 162 N 0.06 -0.13 -1.28 -0.43 2.35 -1.17 -3.27 115.58 111.70 2rgn h ASN 162 Ca 0.01 -0.03 -0.59 0.00 -0.55 0.00 0.00 56.30 55.14 2rgn h ASN 162 Cb 0.46 0.03 -0.22 0.00 0.05 0.00 0.00 38.32 38.65 2rgn h ASN 162 CO 0.03 -0.06 0.68 -0.67 -1.65 0.00 0.00 177.43 175.77 2rgn n ASP 163 N -5.14 6.99 0.16 5.81 -0.08 -0.00 -4.65 116.55 119.64 2rgn n ASP 163 Ca -0.08 -3.47 -0.14 0.00 -1.51 0.00 0.00 54.79 49.58 2rgn n ASP 163 Cb 0.10 -1.12 -0.08 0.00 2.34 0.00 0.00 41.12 42.36 2rgn n ASP 163 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2rgn h LEU 164 N 3.18 -0.29 -1.57 -2.67 3.38 -1.44 -3.19 115.31 112.71 2rgn h LEU 164 Ca 0.47 0.01 0.31 0.00 0.09 0.00 0.00 57.88 58.76 2rgn h LEU 164 Cb 0.53 0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.27 2rgn h LEU 164 CO 1.14 -0.20 0.75 0.44 0.09 0.00 0.00 178.44 180.66 2rgn h ASP 165 N -0.34 0.28 -0.12 -0.43 5.19 -1.90 0.64 116.42 119.74 2rgn h ASP 165 Ca -0.03 0.06 -0.09 0.00 -0.62 0.00 0.00 57.03 56.35 2rgn h ASP 165 Cb 0.26 0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.79 2rgn h ASP 165 CO 0.06 0.03 -0.28 -0.09 -3.12 0.00 0.00 179.24 175.84 2rgn h ARG 166 N 0.23 0.41 -0.27 3.56 2.43 -1.94 -2.55 114.38 116.24 2rgn h ARG 166 Ca 0.61 -0.27 -0.04 0.00 -0.81 0.00 0.00 59.98 59.46 2rgn h ARG 166 Cb 1.87 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 31.45 2rgn h ARG 166 CO -0.22 0.88 0.00 0.28 -1.51 0.00 0.00 179.97 179.40 2rgn h VAL 167 N -0.01 1.26 0.00 0.20 2.07 -0.38 -3.18 116.25 116.21 2rgn h VAL 167 Ca 0.00 -0.92 -0.03 0.00 0.82 0.00 0.00 66.70 66.57 2rgn h VAL 167 Cb 0.88 1.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.96 2rgn h VAL 167 CO 0.06 0.29 -0.17 0.00 0.02 0.00 0.00 177.57 177.78 2rgn h ALA 168 N 0.82 1.22 -1.08 1.67 0.00 0.02 -3.43 119.26 118.48 2rgn h ALA 168 Ca 0.08 -0.15 -0.74 0.00 0.00 0.00 0.00 54.91 54.10 2rgn h ALA 168 Cb 0.42 -0.03 0.07 0.00 0.00 0.00 0.00 17.79 18.26 2rgn h ALA 168 CO 0.01 0.21 -0.09 -3.47 0.00 0.00 0.00 179.25 175.91 2rgn n ASP 169 N -3.61 -0.23 0.29 0.00 -0.08 -0.96 -4.85 116.55 107.10 2rgn n ASP 169 Ca -0.01 1.15 0.17 0.00 -1.51 0.00 0.00 54.79 54.59 2rgn n ASP 169 Cb 0.30 -0.96 0.82 0.00 2.34 0.00 0.00 41.12 43.62 2rgn n ASP 169 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2rgn h PRO 170 N 2.46 0.00 -0.80 -0.67 0.13 -1.90 -2.92 132.00 128.30 2rgn h PRO 170 Ca -0.43 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.41 2rgn h PRO 170 Cb 1.42 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.38 2rgn h PRO 170 CO 0.63 0.04 0.36 0.43 -0.23 0.00 0.00 178.00 179.23 2rgn n SER 171 N -3.21 4.54 -4.76 1.44 7.64 -1.26 -5.01 113.62 113.00 2rgn n SER 171 Ca -0.01 -3.33 -0.40 0.00 1.01 0.00 0.00 58.87 56.14 2rgn n SER 171 Cb 0.24 -0.77 0.02 0.00 -1.01 0.00 0.00 64.21 62.69 2rgn n SER 171 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2rgn n TYR 172 N -0.42 2.69 -3.38 1.43 9.36 -1.11 -5.02 117.16 120.70 2rgn n TYR 172 Ca 0.46 0.44 -0.15 0.00 3.32 0.00 0.00 57.90 61.97 2rgn n TYR 172 Cb 1.46 -2.46 -0.09 0.00 -0.63 0.00 0.00 39.34 37.62 2rgn n TYR 172 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 2rgn s LEU 173 N -2.55 -0.38 0.11 2.98 0.20 -1.26 -5.06 118.68 112.71 2rgn s LEU 173 Ca 0.61 -0.55 -0.35 0.00 0.69 0.00 0.00 54.13 54.52 2rgn s LEU 173 Cb -0.46 0.68 -0.17 0.00 -0.43 0.00 0.00 46.19 45.81 2rgn s LEU 173 CO 0.58 -0.37 1.07 -2.65 -0.29 0.00 0.00 176.35 174.69 2rgn n PRO 174 N 5.33 0.63 -2.29 0.98 -0.02 -1.26 -4.94 135.00 133.42 2rgn n PRO 174 Ca -0.02 0.22 -0.33 0.00 -2.02 0.00 0.00 63.50 61.36 2rgn n PRO 174 Cb 0.48 -1.67 -0.02 0.00 -0.02 0.00 0.00 33.50 32.27 2rgn n PRO 174 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2rgn s THR 175 N -0.15 4.18 0.35 3.45 -4.23 -1.26 -4.81 115.64 113.17 2rgn s THR 175 Ca 0.79 1.08 0.11 0.00 -1.18 0.00 0.00 61.69 62.49 2rgn s THR 175 Cb -1.01 -3.56 0.34 0.00 1.34 0.00 0.00 72.50 69.61 2rgn s THR 175 CO 0.53 -0.56 1.79 -0.61 -0.54 0.00 0.00 174.62 175.24 2rgn h GLN 176 N 0.83 0.58 -0.80 3.99 4.15 -1.97 0.40 115.11 122.28 2rgn h GLN 176 Ca -0.47 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 58.89 2rgn h GLN 176 Cb 1.20 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 28.72 2rgn h GLN 176 CO 0.60 0.38 0.42 0.37 -1.93 0.00 0.00 178.83 178.67 2rgn h GLN 177 N 0.59 1.13 -0.25 1.69 5.75 -1.96 0.14 115.11 122.21 2rgn h GLN 177 Ca 0.56 -0.14 0.02 0.00 -0.15 0.00 0.00 58.65 58.94 2rgn h GLN 177 Cb 1.10 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 29.41 2rgn h GLN 177 CO -0.32 0.85 0.10 -0.44 -2.65 0.00 0.00 178.83 176.37 2rgn h ASP 178 N 1.12 0.14 -0.57 -0.69 3.32 -0.63 0.46 116.42 119.58 2rgn h ASP 178 Ca 0.28 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.36 2rgn h ASP 178 Cb 0.06 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 2rgn h ASP 178 CO -0.04 0.11 0.38 0.58 -1.72 0.00 0.00 179.24 178.55 2rgn h VAL 179 N 0.23 1.13 -0.01 -1.35 2.07 -0.78 -1.75 116.25 115.79 2rgn h VAL 179 Ca 0.11 -0.26 -0.11 0.00 0.82 0.00 0.00 66.70 67.26 2rgn h VAL 179 Cb 0.05 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 2rgn h VAL 179 CO -0.09 0.14 -0.52 -0.07 0.02 0.00 0.00 177.57 177.04 2rgn h LEU 180 N 0.75 0.04 -1.63 2.57 3.38 -0.06 -3.29 115.31 117.08 2rgn h LEU 180 Ca 0.21 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2rgn h LEU 180 Cb -0.06 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2rgn h LEU 180 CO -0.05 0.55 0.00 0.54 0.09 0.00 0.00 178.44 179.58 2rgn n ARG 181 N -3.92 2.09 -1.37 1.13 1.74 0.09 -4.91 116.66 111.51 2rgn n ARG 181 Ca -0.01 -1.62 -0.29 0.00 -0.77 0.00 0.00 57.85 55.16 2rgn n ARG 181 Cb 0.54 -1.46 0.22 0.00 -1.02 0.00 0.00 32.46 30.74 2rgn n ARG 181 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2rgn n VAL 182 N 0.89 0.00 -3.34 1.55 0.24 -0.75 -4.72 118.33 112.20 2rgn n VAL 182 Ca 0.17 -0.68 -0.14 0.00 -2.04 0.00 0.00 64.34 61.65 2rgn n VAL 182 Cb 0.48 -1.36 -0.07 0.00 -1.47 0.00 0.00 33.84 31.43 2rgn n VAL 182 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2rgn s ARG 183 N -5.59 0.64 -0.41 7.34 6.06 -1.26 -5.06 118.95 120.67 2rgn s ARG 183 Ca 0.71 -0.70 -0.03 0.00 -2.50 0.00 0.00 55.73 53.21 2rgn s ARG 183 Cb -0.05 -0.58 0.11 0.00 0.06 0.00 0.00 34.95 34.49 2rgn s ARG 183 CO 0.52 -1.18 0.22 0.08 -2.50 0.00 0.00 175.30 172.44 2rgn s VAL 184 N 1.58 3.36 0.31 7.11 1.01 -1.26 -4.97 120.40 127.54 2rgn s VAL 184 Ca 0.16 -2.04 -0.29 0.00 0.00 0.00 0.00 61.98 59.82 2rgn s VAL 184 Cb -0.13 -3.30 -0.10 0.00 0.00 0.00 0.00 36.38 32.85 2rgn s VAL 184 CO -0.06 -0.70 1.34 -2.16 0.00 0.00 0.00 175.10 173.51 2rgn s PRO 185 N 1.16 4.33 -0.04 2.72 0.04 -1.26 -4.96 135.00 136.99 2rgn s PRO 185 Ca 0.08 2.23 -0.25 0.00 0.04 0.00 0.00 61.00 63.11 2rgn s PRO 185 Cb -0.23 -3.08 -0.04 0.00 0.04 0.00 0.00 34.50 31.19 2rgn s PRO 185 CO -0.04 -0.24 0.76 0.99 0.04 0.00 0.00 177.00 178.51 2rgn s THR 186 N -0.87 4.99 -0.45 1.26 2.01 -1.26 -5.00 115.64 116.33 2rgn s THR 186 Ca 0.51 1.58 0.05 0.00 0.31 0.00 0.00 61.69 64.14 2rgn s THR 186 Cb -0.40 -4.10 0.19 0.00 0.01 0.00 0.00 72.50 68.20 2rgn s THR 186 CO 0.51 0.24 0.41 0.35 -0.69 0.00 0.00 174.62 175.45 2rgn n THR 187 N 3.72 -0.63 0.00 -0.82 -2.24 -1.26 -4.53 114.28 108.52 2rgn n THR 187 Ca 0.00 -3.79 0.00 0.00 -2.27 0.00 0.00 64.05 57.99 2rgn n THR 187 Cb 0.51 -1.80 0.00 0.00 -2.10 0.00 0.00 70.33 66.94 2rgn n THR 187 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rgn n GLY 188 N 2.35 3.83 3.44 3.38 0.00 -1.26 -5.07 105.19 111.86 2rgn n GLY 188 Ca 0.27 -0.30 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 2rgn n GLY 188 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rgn s ILE 189 N -1.23 4.42 -0.23 -0.61 1.01 -1.26 -4.47 121.20 118.82 2rgn s ILE 189 Ca 0.00 -0.56 -0.08 0.00 0.00 0.00 0.00 60.65 60.02 2rgn s ILE 189 Cb 0.00 -4.67 -0.04 0.00 0.01 0.00 0.00 42.46 37.76 2rgn s ILE 189 CO 0.00 -1.43 0.08 -0.63 0.00 0.00 0.00 174.94 172.97 2rgn s ILE 190 N 3.78 4.58 -0.10 2.92 1.09 -1.20 -4.98 121.20 127.29 2rgn s ILE 190 Ca 0.22 -0.09 -0.09 0.00 -1.10 0.00 0.00 60.65 59.59 2rgn s ILE 190 Cb -0.16 -3.12 -0.04 0.00 -1.06 0.00 0.00 42.46 38.07 2rgn s ILE 190 CO 0.08 0.36 0.20 -1.83 -0.10 0.00 0.00 174.94 173.65 2rgn s GLU 191 N 1.27 3.60 -0.28 2.79 -1.05 -1.26 -2.96 118.70 120.82 2rgn s GLU 191 Ca 0.05 -0.01 0.02 0.00 -0.15 0.00 0.00 54.97 54.88 2rgn s GLU 191 Cb -0.15 -3.21 0.07 0.00 -0.44 0.00 0.00 34.13 30.40 2rgn s GLU 191 CO 0.04 0.72 -0.03 0.71 0.95 0.00 0.00 175.26 177.66 2rgn s TYR 192 N -0.93 2.89 0.48 4.83 1.51 -0.56 -4.97 117.35 120.60 2rgn s TYR 192 Ca 0.17 -2.21 -0.13 0.00 -1.01 0.00 0.00 57.07 53.88 2rgn s TYR 192 Cb -0.13 -2.02 -0.07 0.00 -0.11 0.00 0.00 41.96 39.63 2rgn s TYR 192 CO 0.06 -0.86 0.90 -1.25 -1.11 0.00 0.00 175.55 173.29 2rgn s PRO 193 N 1.22 3.84 -0.20 -1.71 0.04 -1.26 -0.24 135.00 136.69 2rgn s PRO 193 Ca -0.01 0.73 -0.04 0.00 0.04 0.00 0.00 61.00 61.72 2rgn s PRO 193 Cb -0.19 -2.23 0.09 0.00 0.04 0.00 0.00 34.50 32.21 2rgn s PRO 193 CO -0.08 -0.21 0.22 -0.06 0.04 0.00 0.00 177.00 176.91 2rgn s PHE 194 N -2.58 -0.28 0.16 0.56 0.40 -0.82 -4.91 117.98 110.50 2rgn s PHE 194 Ca 0.55 0.26 -0.30 0.00 -0.60 0.00 0.00 56.93 56.84 2rgn s PHE 194 Cb -0.10 -0.35 -0.08 0.00 0.51 0.00 0.00 43.02 43.00 2rgn s PHE 194 CO 0.34 -0.59 1.24 0.34 0.70 0.00 0.00 175.22 177.25 2rgn s ASP 195 N 2.33 7.03 -0.30 1.36 3.68 -1.26 -2.01 116.67 127.50 2rgn s ASP 195 Ca 0.07 2.23 -0.00 0.00 2.13 0.00 0.00 52.55 56.98 2rgn s ASP 195 Cb -0.15 -2.60 0.19 0.00 -1.45 0.00 0.00 42.92 38.91 2rgn s ASP 195 CO -0.12 -0.44 0.64 -0.22 0.13 0.00 0.00 175.17 175.16 2rgn s LEU 196 N 0.14 -1.37 -1.15 -1.34 2.96 -0.02 -4.94 118.68 112.95 2rgn s LEU 196 Ca 0.56 0.64 -0.15 0.00 -0.22 0.00 0.00 54.13 54.96 2rgn s LEU 196 Cb -0.33 2.06 -0.02 0.00 0.50 0.00 0.00 46.19 48.40 2rgn s LEU 196 CO 0.35 -0.25 0.79 0.00 -1.32 0.00 0.00 176.35 175.91 2rgn n GLN 197 N 5.42 -1.93 -0.70 1.98 1.13 -1.26 -1.45 117.38 120.57 2rgn n GLN 197 Ca 0.00 0.55 0.00 0.00 -1.94 0.00 0.00 57.00 55.61 2rgn n GLN 197 Cb 0.52 -4.57 0.00 0.00 0.11 0.00 0.00 30.24 26.30 2rgn n GLN 197 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2rgn n SER 198 N -2.83 -3.23 -4.24 1.08 7.64 -1.26 -4.91 113.62 105.86 2rgn n SER 198 Ca -0.12 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.45 2rgn n SER 198 Cb 0.61 -2.74 -0.17 0.00 -1.01 0.00 0.00 64.21 60.91 2rgn n SER 198 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2rgn s VAL 199 N -0.86 2.00 -0.12 0.44 1.01 -0.53 -4.92 120.40 117.42 2rgn s VAL 199 Ca 0.00 -1.02 -0.13 0.00 0.00 0.00 0.00 61.98 60.82 2rgn s VAL 199 Cb 0.00 -1.71 -0.05 0.00 0.00 0.00 0.00 36.38 34.62 2rgn s VAL 199 CO 0.00 0.56 0.31 -0.63 0.00 0.00 0.00 175.10 175.33 2rgn s ILE 200 N -0.00 5.27 -0.27 2.22 1.01 0.32 -0.84 121.20 128.91 2rgn s ILE 200 Ca -0.08 0.58 -0.05 0.00 0.00 0.00 0.00 60.65 61.10 2rgn s ILE 200 Cb -0.15 -3.63 0.01 0.00 0.01 0.00 0.00 42.46 38.70 2rgn s ILE 200 CO 0.05 0.45 0.02 -0.36 0.00 0.00 0.00 174.94 175.09 2rgn s PHE 201 N 0.02 3.09 -0.54 3.97 0.40 -0.85 -0.12 117.98 123.95 2rgn s PHE 201 Ca 0.18 -1.10 -0.20 0.00 -0.60 0.00 0.00 56.93 55.21 2rgn s PHE 201 Cb -0.14 -2.17 0.07 0.00 0.51 0.00 0.00 43.02 41.29 2rgn s PHE 201 CO 0.06 -0.60 0.70 0.50 0.70 0.00 0.00 175.22 176.58 2rgn s ARG 202 N 1.45 3.13 -0.44 0.44 3.52 0.81 -1.95 118.95 125.92 2rgn s ARG 202 Ca 0.03 -0.89 -0.17 0.00 -0.13 0.00 0.00 55.73 54.57 2rgn s ARG 202 Cb -0.16 -4.13 0.04 0.00 -1.56 0.00 0.00 34.95 29.13 2rgn s ARG 202 CO -0.00 -1.35 0.44 -1.64 -0.81 0.00 0.00 175.30 171.93 2rgn s MET 203 N 2.90 3.05 0.04 5.12 -1.94 0.67 -1.02 119.30 128.12 2rgn s MET 203 Ca 0.17 -0.95 -0.23 0.00 -1.71 0.00 0.00 55.69 52.97 2rgn s MET 203 Cb -0.19 -4.03 -0.06 0.00 2.01 0.00 0.00 34.83 32.56 2rgn s MET 203 CO 0.12 -0.94 0.68 0.08 -0.01 0.00 0.00 175.02 174.94 2rgn s VAL 204 N 2.04 4.76 -0.31 -6.03 1.01 0.17 -1.50 120.40 120.54 2rgn s VAL 204 Ca 0.10 1.44 0.01 0.00 0.00 0.00 0.00 61.98 63.53 2rgn s VAL 204 Cb -0.19 -4.02 0.08 0.00 0.00 0.00 0.00 36.38 32.24 2rgn s VAL 204 CO 0.11 0.43 0.01 -0.62 0.00 0.00 0.00 175.10 175.02 2rgn s ASP 205 N -0.35 4.76 0.39 3.32 2.15 -1.16 -1.49 116.67 124.29 2rgn s ASP 205 Ca 0.34 -1.68 0.06 0.00 0.43 0.00 0.00 52.55 51.70 2rgn s ASP 205 Cb -0.20 -1.65 0.00 0.00 -0.30 0.00 0.00 42.92 40.78 2rgn s ASP 205 CO 0.21 -0.31 0.54 0.68 -0.17 0.00 0.00 175.17 176.12 2rgn s VAL 206 N 1.08 3.55 1.36 1.11 -7.23 -1.25 -3.20 120.40 115.81 2rgn s VAL 206 Ca 0.00 -0.94 -0.23 0.00 -1.81 0.00 0.00 61.98 59.01 2rgn s VAL 206 Cb -0.20 -3.22 0.35 0.00 0.56 0.00 0.00 36.38 33.86 2rgn s VAL 206 CO -0.05 -0.10 0.97 0.61 -0.31 0.00 0.00 175.10 176.22 2rgn n GLY 207 N -1.80 -3.42 0.00 2.32 0.00 -1.26 -4.96 105.19 96.06 2rgn n GLY 207 Ca 0.04 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.67 2rgn n GLY 207 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rgn n GLY 208 N -5.30 0.00 3.81 -0.02 0.00 -1.26 -4.74 105.19 97.68 2rgn n GLY 208 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 2rgn n GLY 208 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2rgn s GLN 209 N -1.24 3.62 0.40 1.61 1.11 -1.26 -2.87 119.66 121.03 2rgn s GLN 209 Ca 0.00 1.23 0.25 0.00 0.01 0.00 0.00 55.36 56.85 2rgn s GLN 209 Cb 0.00 -2.07 1.36 0.00 -1.01 0.00 0.00 33.01 31.29 2rgn s GLN 209 CO 0.00 -0.57 1.60 0.00 0.01 0.00 0.00 175.29 176.34 2rgn h ARG 210 N 0.99 0.07 -0.97 2.91 3.08 -2.00 0.38 114.38 118.84 2rgn h ARG 210 Ca -0.48 -0.00 0.28 0.00 0.07 0.00 0.00 59.98 59.85 2rgn h ARG 210 Cb 1.21 -0.02 -0.18 0.00 0.08 0.00 0.00 29.97 31.07 2rgn h ARG 210 CO 0.59 0.05 0.11 0.77 -1.07 0.00 0.00 179.97 180.41 2rgn h SER 211 N 0.07 -0.34 0.53 7.04 0.02 -2.02 -2.95 113.55 115.90 2rgn h SER 211 Ca 0.83 0.27 0.00 0.00 -0.84 0.00 0.00 61.79 62.05 2rgn h SER 211 Cb 2.37 0.44 0.00 0.00 0.14 0.00 0.00 62.40 65.34 2rgn h SER 211 CO -0.60 -0.34 -1.34 -0.62 -1.14 0.00 0.00 176.83 172.79 2rgn n GLU 212 N -5.43 0.54 0.25 3.45 -0.58 0.12 -4.58 120.64 114.42 2rgn n GLU 212 Ca 0.25 -0.01 0.17 0.00 -0.42 0.00 0.00 57.16 57.14 2rgn n GLU 212 Cb 0.81 -1.67 0.82 0.00 -0.57 0.00 0.00 31.44 30.83 2rgn n GLU 212 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2rgn h ARG 213 N 0.00 0.00 0.21 3.49 3.08 -1.58 -1.69 114.38 117.89 2rgn h ARG 213 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 2rgn h ARG 213 Cb 0.93 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.94 2rgn h ARG 213 CO 0.00 0.00 -0.42 0.00 -1.07 0.00 0.00 179.97 178.48 2rgn h ARG 214 N 0.00 -0.69 -1.04 0.04 2.47 -1.81 -2.77 114.38 110.59 2rgn h ARG 214 Ca 0.00 0.05 0.28 0.00 -1.26 0.00 0.00 59.98 59.04 2rgn h ARG 214 Cb 0.22 0.16 -0.07 0.00 -1.65 0.00 0.00 29.97 28.62 2rgn h ARG 214 CO 0.00 -0.46 0.70 0.87 0.56 0.00 0.00 179.97 181.64 2rgn h LYS 215 N -0.72 0.24 -0.94 0.04 1.57 -1.65 -2.69 116.57 112.43 2rgn h LYS 215 Ca 0.00 -0.01 0.28 0.00 -1.87 0.00 0.00 60.65 59.05 2rgn h LYS 215 Cb 0.70 -0.05 -0.15 0.00 0.08 0.00 0.00 32.23 32.80 2rgn h LYS 215 CO -0.19 0.16 0.33 -1.49 -0.57 0.00 0.00 179.45 177.70 2rgn h TRP 216 N 0.25 0.51 -0.02 -1.35 4.06 -1.60 -0.31 115.95 117.49 2rgn h TRP 216 Ca 0.55 0.05 0.01 0.00 2.06 0.00 0.00 58.89 61.56 2rgn h TRP 216 Cb 1.68 -0.07 -0.00 0.00 -1.00 0.00 0.00 29.16 29.77 2rgn h TRP 216 CO -0.00 -0.26 0.03 0.97 -3.56 0.00 0.00 178.44 175.61 2rgn h ILE 217 N 0.19 0.38 0.00 1.49 2.10 -1.66 -0.51 117.51 119.50 2rgn h ILE 217 Ca 0.64 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.58 2rgn h ILE 217 Cb 1.41 0.98 0.00 0.00 -1.09 0.00 0.00 36.82 38.11 2rgn h ILE 217 CO -0.69 0.00 0.00 1.41 -1.08 0.00 0.00 178.15 177.79 2rgn n HIS 218 N -3.64 0.35 -2.08 2.19 8.25 -0.13 -2.94 115.22 117.21 2rgn n HIS 218 Ca -0.03 0.12 -0.24 0.00 -0.26 0.00 0.00 57.72 57.31 2rgn n HIS 218 Cb 0.11 -0.70 0.02 0.00 1.12 0.00 0.00 29.99 30.54 2rgn n HIS 218 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2rgn n PHE 220 N -0.68 1.64 0.00 0.00 0.99 -1.15 -4.90 117.46 113.36 2rgn n PHE 220 Ca 0.43 -0.96 0.00 0.00 -0.00 0.00 0.00 57.45 56.92 2rgn n PHE 220 Cb 0.93 -0.47 0.00 0.00 -1.00 0.00 0.00 39.48 38.94 2rgn n PHE 220 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 2rgn n GLU 221 N -0.13 0.00 -3.02 -1.08 1.02 -1.26 -4.36 120.64 111.81 2rgn n GLU 221 Ca 0.29 0.02 -0.34 0.00 -0.02 0.00 0.00 57.16 57.10 2rgn n GLU 221 Cb 1.11 -0.61 -0.02 0.00 -0.02 0.00 0.00 31.44 31.90 2rgn n GLU 221 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2rgn n ASN 222 N -0.55 5.44 -4.69 1.62 4.05 -1.26 -5.04 115.26 114.82 2rgn n ASN 222 Ca 0.00 -3.56 -0.41 0.00 0.45 0.00 0.00 54.58 51.06 2rgn n ASN 222 Cb 0.00 -0.90 -0.04 0.00 1.23 0.00 0.00 39.78 40.07 2rgn n ASN 222 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2rgn s VAL 223 N -3.50 4.90 -0.14 3.44 1.01 -1.26 -4.39 120.40 120.45 2rgn s VAL 223 Ca 0.40 1.69 -0.04 0.00 0.00 0.00 0.00 61.98 64.03 2rgn s VAL 223 Cb 0.17 -4.16 -0.24 0.00 0.00 0.00 0.00 36.38 32.15 2rgn s VAL 223 CO -0.04 0.08 0.27 0.41 0.00 0.00 0.00 175.10 175.82 2rgn n THR 224 N 4.44 1.72 -3.70 3.92 -1.04 -1.06 -4.71 114.28 113.85 2rgn n THR 224 Ca 0.04 -0.65 -0.14 0.00 -2.04 0.00 0.00 64.05 61.26 2rgn n THR 224 Cb 0.49 -1.62 -0.09 0.00 -1.82 0.00 0.00 70.33 67.29 2rgn n THR 224 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2rgn s SER 225 N -6.88 -0.48 -0.62 8.00 0.01 -1.24 -2.58 113.70 109.90 2rgn s SER 225 Ca -0.24 0.84 -0.12 0.00 1.31 0.00 0.00 55.95 57.75 2rgn s SER 225 Cb 0.07 0.87 0.16 0.00 0.21 0.00 0.00 66.02 67.33 2rgn s SER 225 CO 0.74 -0.25 0.53 -0.63 0.41 0.00 0.00 173.24 174.05 2rgn s ILE 226 N -0.09 4.84 -0.39 1.44 -1.09 -0.19 -2.57 121.20 123.15 2rgn s ILE 226 Ca -0.03 -2.09 -0.29 0.00 -2.23 0.00 0.00 60.65 56.01 2rgn s ILE 226 Cb -0.03 -4.09 0.01 0.00 -1.58 0.00 0.00 42.46 36.77 2rgn s ILE 226 CO 0.02 -0.89 1.39 -0.04 -1.23 0.00 0.00 174.94 174.19 2rgn s MET 227 N 0.84 3.64 -0.22 2.79 -1.94 0.31 -2.33 119.30 122.39 2rgn s MET 227 Ca 0.10 0.99 -0.04 0.00 -1.71 0.00 0.00 55.69 55.03 2rgn s MET 227 Cb -0.21 -4.00 -0.01 0.00 2.01 0.00 0.00 34.83 32.61 2rgn s MET 227 CO -0.03 -1.49 -0.02 0.12 -0.01 0.00 0.00 175.02 173.59 2rgn s PHE 228 N 5.24 2.98 -0.11 -0.03 5.36 -0.26 -1.28 117.98 129.89 2rgn s PHE 228 Ca 0.60 -0.76 -0.13 0.00 -0.96 0.00 0.00 56.93 55.69 2rgn s PHE 228 Cb -0.14 -2.11 -0.05 0.00 -0.34 0.00 0.00 43.02 40.38 2rgn s PHE 228 CO 0.31 -0.44 0.30 -0.51 -1.46 0.00 0.00 175.22 173.42 2rgn s LEU 229 N 1.35 4.33 -0.02 6.12 1.43 -0.14 -1.23 118.68 130.51 2rgn s LEU 229 Ca 0.04 0.64 0.04 0.00 -1.03 0.00 0.00 54.13 53.82 2rgn s LEU 229 Cb -0.14 -2.39 -0.01 0.00 0.03 0.00 0.00 46.19 43.68 2rgn s LEU 229 CO -0.01 0.21 -0.16 -0.69 0.23 0.00 0.00 176.35 175.94 2rgn s VAL 230 N -0.22 1.28 -0.57 -1.59 1.01 -0.98 -4.45 120.40 114.88 2rgn s VAL 230 Ca 0.19 -0.66 -0.20 0.00 0.00 0.00 0.00 61.98 61.30 2rgn s VAL 230 Cb -0.14 -1.08 0.08 0.00 0.00 0.00 0.00 36.38 35.24 2rgn s VAL 230 CO 0.07 0.37 0.74 0.00 0.00 0.00 0.00 175.10 176.27 2rgn s ALA 231 N -0.16 3.33 0.43 5.51 0.00 -1.26 0.22 121.76 129.82 2rgn s ALA 231 Ca 0.02 -1.91 0.23 0.00 0.00 0.00 0.00 51.96 50.30 2rgn s ALA 231 Cb -0.08 -3.54 1.23 0.00 0.00 0.00 0.00 23.12 20.73 2rgn s ALA 231 CO 0.00 -2.30 1.74 -0.07 0.00 0.00 0.00 175.76 175.13 2rgn h LEU 232 N 10.20 0.34 0.00 0.00 3.38 -1.59 0.38 115.31 128.02 2rgn h LEU 232 Ca -0.28 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2rgn h LEU 232 Cb 1.09 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2rgn h LEU 232 CO 1.07 0.02 0.00 -1.54 0.09 0.00 0.00 178.44 178.07 2rgn n SER 233 N -4.58 0.00 0.22 -0.43 3.41 -1.26 -3.58 113.62 107.41 2rgn n SER 233 Ca 0.28 -1.42 0.10 0.00 -0.26 0.00 0.00 58.87 57.57 2rgn n SER 233 Cb 1.05 0.00 0.37 0.00 -0.26 0.00 0.00 64.21 65.37 2rgn n SER 233 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2rgn h GLU 234 N 0.00 0.00 -1.35 4.33 5.08 -0.62 -3.38 114.58 118.64 2rgn h GLU 234 Ca 0.00 0.00 0.39 0.00 -1.00 0.00 0.00 59.36 58.75 2rgn h GLU 234 Cb 0.00 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 2rgn h GLU 234 CO 0.00 0.20 1.03 0.10 -1.00 0.00 0.00 179.01 179.34 2rgn h TYR 235 N 0.00 0.00 -0.01 4.33 -0.00 -1.77 -0.44 116.97 119.08 2rgn h TYR 235 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2rgn h TYR 235 Cb 0.86 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.59 2rgn h TYR 235 CO 0.00 0.00 -0.54 -0.40 -0.00 0.00 0.00 178.16 177.22 2rgn n ASP 236 N -3.98 1.58 -4.97 0.10 5.68 -1.26 -4.78 116.55 108.92 2rgn n ASP 236 Ca 0.30 -1.29 -0.19 0.00 -0.50 0.00 0.00 54.79 53.10 2rgn n ASP 236 Cb 1.46 0.62 0.04 0.00 -1.14 0.00 0.00 41.12 42.10 2rgn n ASP 236 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 2rgn s GLN 237 N -2.37 2.47 0.19 0.11 -0.21 -0.17 -4.98 119.66 114.68 2rgn s GLN 237 Ca 0.14 -1.26 0.11 0.00 0.02 0.00 0.00 55.36 54.37 2rgn s GLN 237 Cb 0.15 -2.62 -0.04 0.00 1.00 0.00 0.00 33.01 31.50 2rgn s GLN 237 CO 0.57 -0.69 -0.23 0.14 -2.12 0.00 0.00 175.29 172.96 2rgn s VAL 238 N -2.63 2.43 0.32 1.09 -7.23 -1.26 -1.55 120.40 111.58 2rgn s VAL 238 Ca 0.59 -1.97 -0.29 0.00 -1.81 0.00 0.00 61.98 58.50 2rgn s VAL 238 Cb -0.08 -2.16 -0.10 0.00 0.56 0.00 0.00 36.38 34.59 2rgn s VAL 238 CO 0.37 -0.09 1.38 -0.76 -0.31 0.00 0.00 175.10 175.69 2rgn s LEU 239 N -2.62 4.39 0.17 1.32 1.43 -0.82 -4.82 118.68 117.73 2rgn s LEU 239 Ca 0.20 2.78 -0.13 0.00 -1.03 0.00 0.00 54.13 55.95 2rgn s LEU 239 Cb -0.08 -3.65 0.07 0.00 0.03 0.00 0.00 46.19 42.56 2rgn s LEU 239 CO 0.10 -0.66 1.78 1.62 0.23 0.00 0.00 176.35 179.42 2rgn h VAL 240 N 3.13 1.18 -0.29 -1.59 3.04 -2.00 -2.90 116.25 116.83 2rgn h VAL 240 Ca -0.49 -0.47 -0.17 0.00 -1.01 0.00 0.00 66.70 64.56 2rgn h VAL 240 Cb 1.23 0.48 -0.00 0.00 -2.01 0.00 0.00 31.29 30.98 2rgn h VAL 240 CO 0.68 0.20 -0.51 1.05 -1.01 0.00 0.00 177.57 177.97 2rgn h GLU 241 N 0.75 0.82 -2.73 4.17 9.09 -2.01 -3.43 114.58 121.24 2rgn h GLU 241 Ca 0.20 -0.50 -0.40 0.00 0.05 0.00 0.00 59.36 58.71 2rgn h GLU 241 Cb 0.04 0.05 -0.38 0.00 -1.65 0.00 0.00 28.75 26.81 2rgn h GLU 241 CO -0.03 1.13 -0.69 0.45 0.05 0.00 0.00 179.01 179.92 2rgn s SER 242 N -6.92 2.02 -0.32 3.06 0.15 -1.10 -5.06 113.70 105.52 2rgn s SER 242 Ca -0.10 -0.53 0.03 0.00 0.70 0.00 0.00 55.95 56.05 2rgn s SER 242 Cb 0.11 0.07 0.48 0.00 -1.71 0.00 0.00 66.02 64.97 2rgn s SER 242 CO 0.88 -0.35 1.66 -0.90 1.20 0.00 0.00 173.24 175.72 2rgn n ASP 243 N 5.30 3.55 -0.06 5.45 3.85 -1.22 -3.54 116.55 129.87 2rgn n ASP 243 Ca -0.06 -3.16 0.08 0.00 -0.71 0.00 0.00 54.79 50.94 2rgn n ASP 243 Cb 0.48 -0.74 -0.08 0.00 -1.35 0.00 0.00 41.12 39.43 2rgn n ASP 243 CO 0.00 0.00 0.00 -3.20 -1.01 0.00 0.00 177.20 172.99 2rgn n ASN 244 N -0.68 0.91 -4.07 -1.12 4.05 -1.26 -4.87 115.26 108.22 2rgn n ASN 244 Ca 0.43 -0.95 -0.29 0.00 0.45 0.00 0.00 54.58 54.22 2rgn n ASN 244 Cb 1.35 0.92 -0.17 0.00 1.23 0.00 0.00 39.78 43.11 2rgn n ASN 244 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 2rgn s GLU 245 N -2.44 2.28 0.29 1.20 2.02 -1.23 -5.04 118.70 115.77 2rgn s GLU 245 Ca 0.07 -0.59 -0.29 0.00 0.02 0.00 0.00 54.97 54.18 2rgn s GLU 245 Cb 0.12 -1.90 -0.10 0.00 0.10 0.00 0.00 34.13 32.35 2rgn s GLU 245 CO 0.63 -0.03 1.43 1.21 0.02 0.00 0.00 175.26 178.51 2rgn s ASN 246 N 0.89 6.62 0.53 -0.19 3.84 -1.26 -1.94 114.94 123.43 2rgn s ASN 246 Ca -0.08 2.74 0.30 0.00 0.21 0.00 0.00 52.86 56.02 2rgn s ASN 246 Cb -0.15 -2.64 1.46 0.00 -0.55 0.00 0.00 41.25 39.37 2rgn s ASN 246 CO -0.00 -0.70 2.05 0.03 -2.79 0.00 0.00 177.10 175.69 2rgn h ARG 247 N 4.39 0.00 0.11 0.43 3.08 -1.47 -1.88 114.38 119.05 2rgn h ARG 247 Ca -0.47 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.31 2rgn h ARG 247 Cb 1.22 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.27 2rgn h ARG 247 CO 0.73 0.10 -1.35 1.98 -1.07 0.00 0.00 179.97 180.36 2rgn h MET 248 N 0.00 0.23 -1.33 0.04 4.05 -1.84 -2.87 114.93 113.21 2rgn h MET 248 Ca -0.00 -0.40 0.45 0.00 -0.28 0.00 0.00 59.70 59.47 2rgn h MET 248 Cb 0.40 0.15 -0.14 0.00 -0.80 0.00 0.00 31.60 31.21 2rgn h MET 248 CO 0.01 1.19 0.85 0.93 0.23 0.00 0.00 176.91 180.12 2rgn h GLU 249 N -0.34 0.05 0.12 0.39 5.08 -1.74 0.21 114.58 118.35 2rgn h GLU 249 Ca -0.29 -0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 57.71 2rgn h GLU 249 Cb 1.73 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.95 2rgn h GLU 249 CO 0.05 0.03 -1.95 -1.91 -1.00 0.00 0.00 179.01 174.23 2rgn n GLU 250 N -4.74 0.76 -0.26 2.33 2.13 -0.92 -2.25 120.64 117.68 2rgn n GLU 250 Ca 0.39 0.28 0.08 0.00 0.66 0.00 0.00 57.16 58.57 2rgn n GLU 250 Cb 1.48 -1.72 0.33 0.00 0.27 0.00 0.00 31.44 31.81 2rgn n GLU 250 CO 0.00 0.00 0.00 0.77 -0.41 0.00 0.00 177.13 177.49 2rgn h SER 251 N 0.02 0.72 -0.01 4.31 0.02 -1.04 -0.29 113.55 117.28 2rgn h SER 251 Ca -0.42 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.55 2rgn h SER 251 Cb 2.00 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 64.42 2rgn h SER 251 CO 0.08 0.42 -0.00 0.50 -1.14 0.00 0.00 176.83 176.69 2rgn h LYS 252 N 0.80 0.02 0.06 3.45 3.64 -0.72 -2.39 116.57 121.43 2rgn h LYS 252 Ca 0.40 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.78 2rgn h LYS 252 Cb 0.46 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2rgn h LYS 252 CO -0.17 0.32 -0.09 0.00 -2.27 0.00 0.00 179.45 177.25 2rgn h ALA 253 N 0.69 -0.15 -0.71 5.00 0.00 -0.98 -2.46 119.26 120.66 2rgn h ALA 253 Ca 0.00 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.03 2rgn h ALA 253 Cb 0.32 0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.14 2rgn h ALA 253 CO 0.00 -0.60 0.24 1.25 0.00 0.00 0.00 179.25 180.14 2rgn h LEU 254 N -0.18 0.18 0.64 0.00 5.85 -1.13 -1.10 115.31 119.56 2rgn h LEU 254 Ca 0.01 0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 2rgn h LEU 254 Cb 0.19 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.33 2rgn h LEU 254 CO -0.04 0.07 -0.37 0.15 -0.34 0.00 0.00 178.44 177.91 2rgn h PHE 255 N 0.38 -0.97 -0.91 1.25 3.57 -0.99 -0.69 116.94 118.57 2rgn h PHE 255 Ca 0.39 -0.01 0.17 0.00 3.53 0.00 0.00 57.97 62.05 2rgn h PHE 255 Cb 0.59 0.34 -0.07 0.00 2.79 0.00 0.00 35.95 39.59 2rgn h PHE 255 CO -0.20 -0.56 0.59 -0.09 -2.23 0.00 0.00 178.31 175.82 2rgn h ARG 256 N -0.94 0.57 -0.67 1.11 9.65 -1.35 -0.45 114.38 122.31 2rgn h ARG 256 Ca -0.09 -0.03 -0.05 0.00 -1.10 0.00 0.00 59.98 58.71 2rgn h ARG 256 Cb 0.74 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 29.16 2rgn h ARG 256 CO 0.11 0.38 0.23 1.15 2.80 0.00 0.00 179.97 184.63 2rgn h THR 257 N 0.59 1.24 0.10 0.20 2.02 -0.62 -1.83 112.91 114.60 2rgn h THR 257 Ca 0.47 -0.81 -0.01 0.00 0.77 0.00 0.00 66.41 66.84 2rgn h THR 257 Cb 0.92 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 2rgn h THR 257 CO -0.22 0.32 -0.05 0.40 0.37 0.00 0.00 175.52 176.34 2rgn h ILE 258 N 0.98 0.85 -0.99 3.11 1.08 0.39 -3.16 117.51 119.77 2rgn h ILE 258 Ca 0.22 -1.34 0.29 0.00 -0.39 0.00 0.00 64.86 63.64 2rgn h ILE 258 Cb 0.25 1.51 -0.14 0.00 -3.07 0.00 0.00 36.82 35.37 2rgn h ILE 258 CO -0.01 0.25 0.54 0.40 -0.69 0.00 0.00 178.15 178.64 2rgn h ILE 259 N -0.93 0.38 -0.54 -0.67 1.08 -1.27 -0.20 117.51 115.37 2rgn h ILE 259 Ca -0.01 -0.14 -0.02 0.00 -0.39 0.00 0.00 64.86 64.30 2rgn h ILE 259 Cb 0.52 -0.05 -0.02 0.00 -3.07 0.00 0.00 36.82 34.19 2rgn h ILE 259 CO 0.02 0.07 0.25 0.74 -0.69 0.00 0.00 178.15 178.54 2rgn h THR 260 N 0.40 1.20 -1.91 -0.27 2.02 -1.42 -3.45 112.91 109.48 2rgn h THR 260 Ca 0.68 -0.59 -0.65 0.00 0.77 0.00 0.00 66.41 66.62 2rgn h THR 260 Cb 1.46 0.60 0.06 0.00 -1.74 0.00 0.00 68.15 68.53 2rgn h THR 260 CO -0.57 0.23 0.53 0.00 0.37 0.00 0.00 175.52 176.08 2rgn n TYR 261 N -4.56 1.71 1.92 3.16 9.36 -0.09 -4.84 117.16 123.83 2rgn n TYR 261 Ca 0.03 0.54 0.12 0.00 3.32 0.00 0.00 57.90 61.90 2rgn n TYR 261 Cb 0.13 -2.39 0.71 0.00 -0.63 0.00 0.00 39.34 37.16 2rgn n TYR 261 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2rgn n PRO 262 N 2.64 0.96 0.00 2.98 -0.05 -1.26 -2.15 135.00 138.12 2rgn n PRO 262 Ca 0.17 0.00 0.12 0.00 -0.05 0.00 0.00 63.50 63.75 2rgn n PRO 262 Cb 0.23 -1.39 0.30 0.00 -0.05 0.00 0.00 33.50 32.59 2rgn n PRO 262 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 175.50 176.36 2rgn n TRP 263 N -0.89 0.00 -0.40 0.54 8.01 -1.26 -4.03 117.44 119.41 2rgn n TRP 263 Ca 0.18 0.00 0.11 0.00 -1.31 0.00 0.00 57.50 56.48 2rgn n TRP 263 Cb 0.08 -0.25 0.32 0.00 -2.01 0.00 0.00 31.31 29.45 2rgn n TRP 263 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.69 177.87 2rgn n PHE 264 N -1.38 1.03 0.24 -5.99 0.99 -0.91 -4.30 117.46 107.15 2rgn n PHE 264 Ca 0.07 -0.52 0.13 0.00 -0.00 0.00 0.00 57.45 57.13 2rgn n PHE 264 Cb 0.34 -0.04 0.30 0.00 -1.00 0.00 0.00 39.48 39.07 2rgn n PHE 264 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.76 178.72 2rgn h GLN 265 N 4.14 0.00 -0.79 -1.08 1.08 -1.72 -3.06 115.11 113.68 2rgn h GLN 265 Ca 0.00 0.00 -0.51 0.00 -1.45 0.00 0.00 58.65 56.69 2rgn h GLN 265 Cb 1.05 0.00 -0.29 0.00 -0.05 0.00 0.00 27.48 28.19 2rgn h GLN 265 CO 0.04 0.00 0.19 0.09 -0.95 0.00 0.00 178.83 178.20 2rgn n ASN 266 N -3.07 5.26 -3.70 1.46 4.13 -1.26 -4.93 115.26 113.15 2rgn n ASN 266 Ca 0.03 -3.76 -0.11 0.00 1.68 0.00 0.00 54.58 52.43 2rgn n ASN 266 Cb 0.47 -0.72 -0.11 0.00 -1.54 0.00 0.00 39.78 37.88 2rgn n ASN 266 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2rgn s SER 267 N -2.38 -0.37 0.81 6.41 1.04 -1.16 -4.92 113.70 113.14 2rgn s SER 267 Ca 0.56 0.80 -0.10 0.00 0.48 0.00 0.00 55.95 57.68 2rgn s SER 267 Cb 0.46 0.74 0.08 0.00 0.10 0.00 0.00 66.02 67.40 2rgn s SER 267 CO 0.02 -0.19 1.10 -0.44 0.98 0.00 0.00 173.24 174.71 2rgn s SER 268 N 1.57 4.06 -0.06 7.02 0.01 -1.07 -4.80 113.70 120.44 2rgn s SER 268 Ca -0.08 1.88 0.03 0.00 1.31 0.00 0.00 55.95 59.08 2rgn s SER 268 Cb -0.09 -2.51 0.01 0.00 0.21 0.00 0.00 66.02 63.64 2rgn s SER 268 CO -0.11 -2.33 -0.13 -0.69 0.41 0.00 0.00 173.24 170.39 2rgn s VAL 269 N -2.85 1.14 -0.16 3.43 1.01 -1.26 -1.02 120.40 120.69 2rgn s VAL 269 Ca 0.63 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 62.11 2rgn s VAL 269 Cb -0.18 -1.03 0.03 0.00 0.00 0.00 0.00 36.38 35.20 2rgn s VAL 269 CO 0.57 0.35 -0.11 -0.63 0.00 0.00 0.00 175.10 175.28 2rgn s ILE 270 N 0.51 1.42 -0.36 2.22 1.01 -0.98 -2.66 121.20 122.36 2rgn s ILE 270 Ca -0.12 -0.68 -0.15 0.00 0.00 0.00 0.00 60.65 59.70 2rgn s ILE 270 Cb -0.14 -1.44 -0.00 0.00 0.01 0.00 0.00 42.46 40.89 2rgn s ILE 270 CO 0.03 0.31 0.36 -0.22 0.00 0.00 0.00 174.94 175.42 2rgn s LEU 271 N 1.52 4.59 -0.67 2.97 2.96 0.12 -1.10 118.68 129.07 2rgn s LEU 271 Ca 0.03 -0.40 -0.13 0.00 -0.22 0.00 0.00 54.13 53.41 2rgn s LEU 271 Cb -0.14 -2.32 0.17 0.00 0.50 0.00 0.00 46.19 44.40 2rgn s LEU 271 CO -0.09 -0.39 0.61 -0.36 -1.32 0.00 0.00 176.35 174.79 2rgn s PHE 272 N 1.99 3.52 -0.53 5.38 0.40 -0.37 -1.38 117.98 127.00 2rgn s PHE 272 Ca 0.11 -1.77 -0.27 0.00 -0.60 0.00 0.00 56.93 54.39 2rgn s PHE 272 Cb -0.17 -3.74 -0.02 0.00 0.51 0.00 0.00 43.02 39.61 2rgn s PHE 272 CO 0.12 -0.99 1.78 -0.51 0.70 0.00 0.00 175.22 176.31 2rgn s LEU 273 N 0.79 3.37 0.00 -0.37 1.43 -0.54 -2.32 118.68 121.04 2rgn s LEU 273 Ca 0.11 0.59 -0.00 0.00 -1.03 0.00 0.00 54.13 53.80 2rgn s LEU 273 Cb -0.20 -2.88 0.00 0.00 0.03 0.00 0.00 46.19 43.15 2rgn s LEU 273 CO -0.03 -2.10 0.02 -3.20 0.23 0.00 0.00 176.35 171.27 2rgn n ASN 274 N 11.61 0.02 -4.24 2.29 5.15 0.59 -0.96 115.26 129.73 2rgn n ASN 274 Ca 0.20 -1.02 -0.32 0.00 -0.60 0.00 0.00 54.58 52.84 2rgn n ASN 274 Cb 0.50 -0.02 -0.07 0.00 -0.53 0.00 0.00 39.78 39.67 2rgn n ASN 274 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2rgn n LYS 275 N -1.04 -1.85 -0.12 1.20 5.02 -0.86 -1.96 118.16 118.54 2rgn n LYS 275 Ca 0.00 0.22 -0.12 0.00 -2.02 0.00 0.00 58.31 56.40 2rgn n LYS 275 Cb 0.01 -4.22 -0.02 0.00 -0.02 0.00 0.00 35.03 30.78 2rgn n LYS 275 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 2rgn h LYS 276 N -1.62 0.76 -0.97 1.97 2.10 -1.77 -2.90 116.57 114.13 2rgn h LYS 276 Ca -0.63 -0.32 0.13 0.00 -2.00 0.00 0.00 60.65 57.82 2rgn h LYS 276 Cb 1.39 -0.02 -0.08 0.00 -0.90 0.00 0.00 32.23 32.61 2rgn h LYS 276 CO 0.73 0.94 0.61 0.38 -2.00 0.00 0.00 179.45 180.11 2rgn h ASP 277 N 0.55 0.85 -0.23 7.07 2.03 -1.88 0.42 116.42 125.23 2rgn h ASP 277 Ca 0.08 0.05 -0.05 0.00 -0.73 0.00 0.00 57.03 56.38 2rgn h ASP 277 Cb 0.70 -0.12 -0.01 0.00 -0.83 0.00 0.00 39.33 39.07 2rgn h ASP 277 CO 0.05 0.44 -0.04 -0.07 -1.03 0.00 0.00 179.24 178.59 2rgn h LEU 278 N 0.91 0.44 -0.84 0.15 3.38 -1.91 -2.87 115.31 114.56 2rgn h LEU 278 Ca 0.48 -0.36 0.06 0.00 0.09 0.00 0.00 57.88 58.15 2rgn h LEU 278 Cb 0.56 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.13 2rgn h LEU 278 CO -0.25 0.69 0.53 0.25 0.09 0.00 0.00 178.44 179.75 2rgn h LEU 279 N 0.18 0.84 -1.11 1.67 5.85 -1.09 0.39 115.31 122.04 2rgn h LEU 279 Ca 0.06 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2rgn h LEU 279 Cb 0.49 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 2rgn h LEU 279 CO 0.02 0.54 0.56 -0.08 -0.34 0.00 0.00 178.44 179.14 2rgn h GLU 280 N 0.97 1.16 0.20 1.25 4.81 -0.81 0.17 114.58 122.33 2rgn h GLU 280 Ca 0.36 -0.08 -0.33 0.00 -0.13 0.00 0.00 59.36 59.18 2rgn h GLU 280 Cb 0.14 -0.25 0.02 0.00 0.63 0.00 0.00 28.75 29.28 2rgn h GLU 280 CO -0.16 0.78 -1.56 1.49 -0.73 0.00 0.00 179.01 178.83 2rgn h GLU 281 N 1.19 0.42 -0.46 1.92 4.81 -1.24 -3.37 114.58 117.86 2rgn h GLU 281 Ca 0.32 -0.73 -0.07 0.00 -0.13 0.00 0.00 59.36 58.75 2rgn h GLU 281 Cb -0.10 0.27 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 2rgn h GLU 281 CO -0.06 1.33 0.01 -0.22 -0.73 0.00 0.00 179.01 179.34 2rgn h LYS 282 N 0.12 0.75 0.00 1.92 3.64 0.24 -3.13 116.57 120.10 2rgn h LYS 282 Ca -0.27 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2rgn h LYS 282 Cb 2.11 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.84 2rgn h LYS 282 CO 0.22 0.76 0.00 1.51 -2.27 0.00 0.00 179.45 179.67 2rgn n ILE 283 N -4.23 0.70 0.11 2.00 0.13 0.55 -2.20 119.36 116.42 2rgn n ILE 283 Ca 0.02 0.17 -0.23 0.00 -1.10 0.00 0.00 62.75 61.62 2rgn n ILE 283 Cb 0.29 -0.93 -0.14 0.00 -0.84 0.00 0.00 39.64 38.02 2rgn n ILE 283 CO 0.00 0.00 0.00 0.24 2.80 0.00 0.00 176.55 179.59 2rgn h MET 284 N 0.00 0.57 0.00 9.51 2.86 -1.76 -3.23 114.93 122.88 2rgn h MET 284 Ca 0.00 -0.83 0.00 0.00 -2.06 0.00 0.00 59.70 56.81 2rgn h MET 284 Cb 0.17 0.29 0.00 0.00 0.06 0.00 0.00 31.60 32.12 2rgn h MET 284 CO 0.00 1.39 0.00 2.48 1.06 0.00 0.00 176.91 181.84 2rgn n TYR 285 N -3.75 0.00 -2.20 -0.22 0.18 -0.97 -4.82 117.16 105.38 2rgn n TYR 285 Ca -0.14 0.00 -0.43 0.00 1.88 0.00 0.00 57.90 59.21 2rgn n TYR 285 Cb 1.03 -0.09 -0.02 0.00 -0.38 0.00 0.00 39.34 39.87 2rgn n TYR 285 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 2rgn s SER 286 N -2.25 6.73 0.15 9.48 0.15 -0.94 -4.97 113.70 122.06 2rgn s SER 286 Ca 0.00 1.88 -0.21 0.00 0.70 0.00 0.00 55.95 58.32 2rgn s SER 286 Cb 0.00 -2.54 -0.08 0.00 -1.71 0.00 0.00 66.02 61.70 2rgn s SER 286 CO 0.00 -0.92 0.69 -1.00 1.20 0.00 0.00 173.24 173.21 2rgn s HIS 287 N 4.02 3.79 0.05 3.44 3.76 -1.26 -4.35 115.29 124.75 2rgn s HIS 287 Ca 0.65 1.43 -0.30 0.00 -0.15 0.00 0.00 55.06 56.69 2rgn s HIS 287 Cb -0.27 -2.63 -0.18 0.00 1.11 0.00 0.00 32.58 30.62 2rgn s HIS 287 CO 0.23 0.48 1.48 1.25 -0.85 0.00 0.00 174.74 177.33 2rgn h LEU 288 N 4.09 -0.69 -1.76 0.89 5.85 -1.93 -3.29 115.31 118.47 2rgn h LEU 288 Ca -0.48 -0.01 0.18 0.00 0.84 0.00 0.00 57.88 58.41 2rgn h LEU 288 Cb 1.20 0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.39 2rgn h LEU 288 CO 0.65 -0.42 0.67 0.58 -0.34 0.00 0.00 178.44 179.58 2rgn h VAL 289 N -0.92 0.28 0.00 1.05 2.07 -1.87 0.78 116.25 117.64 2rgn h VAL 289 Ca -0.08 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 2rgn h VAL 289 Cb 0.66 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2rgn h VAL 289 CO 0.14 0.00 -0.00 0.44 0.02 0.00 0.00 177.57 178.16 2rgn h ASP 290 N 0.00 0.00 0.00 0.57 3.32 -1.97 -2.95 116.42 115.38 2rgn h ASP 290 Ca 0.30 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.18 2rgn h ASP 290 Cb 1.65 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.16 2rgn h ASP 290 CO -0.00 0.00 -1.66 -1.22 -1.72 0.00 0.00 179.24 174.63 2rgn n TYR 291 N -3.09 0.00 -3.69 4.55 4.02 0.27 -4.84 117.16 114.37 2rgn n TYR 291 Ca -0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.59 2rgn n TYR 291 Cb 0.25 -0.48 -0.14 0.00 -0.02 0.00 0.00 39.34 38.96 2rgn n TYR 291 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2rgn s PHE 292 N -2.24 1.66 -1.03 -0.72 0.40 -0.88 -5.00 117.98 110.16 2rgn s PHE 292 Ca -0.05 -1.92 0.23 0.00 -0.60 0.00 0.00 56.93 54.59 2rgn s PHE 292 Cb 0.03 -1.67 0.99 0.00 0.51 0.00 0.00 43.02 42.87 2rgn s PHE 292 CO 0.40 -0.84 1.73 -0.35 0.70 0.00 0.00 175.22 176.86 2rgn n PRO 293 N 4.36 0.03 0.18 0.24 -0.04 -1.12 -3.06 135.00 135.60 2rgn n PRO 293 Ca 0.03 0.11 0.03 0.00 -0.04 0.00 0.00 63.50 63.63 2rgn n PRO 293 Cb 0.39 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.69 2rgn n PRO 293 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2rgn h GLU 294 N 0.00 0.00 -6.24 0.54 3.07 -1.95 -3.42 114.58 106.58 2rgn h GLU 294 Ca 0.00 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 58.28 2rgn h GLU 294 Cb 0.38 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.26 2rgn h GLU 294 CO 0.00 0.41 1.29 -0.47 -1.40 0.00 0.00 179.01 178.84 2rgn s TYR 295 N -3.89 1.74 -1.34 4.33 5.04 -1.17 -4.88 117.35 117.18 2rgn s TYR 295 Ca -0.02 0.58 0.18 0.00 -2.44 0.00 0.00 57.07 55.37 2rgn s TYR 295 Cb 0.13 -4.09 0.68 0.00 0.35 0.00 0.00 41.96 39.02 2rgn s TYR 295 CO 0.71 -3.16 1.58 -0.25 -1.34 0.00 0.00 175.55 173.09 2rgn n ASP 296 N 10.20 4.40 -3.40 4.32 10.43 -1.26 -4.79 116.55 136.44 2rgn n ASP 296 Ca 0.23 -2.34 -0.15 0.00 2.57 0.00 0.00 54.79 55.11 2rgn n ASP 296 Cb 0.46 -0.55 0.08 0.00 1.84 0.00 0.00 41.12 42.96 2rgn n ASP 296 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2rgn n GLY 297 N 1.22 0.17 3.89 0.44 0.00 -1.26 -5.10 105.19 104.55 2rgn n GLY 297 Ca 0.24 -1.92 -0.29 0.00 0.00 0.00 0.00 46.02 44.05 2rgn n GLY 297 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rgn s PRO 298 N -4.18 2.21 0.25 1.61 0.04 -1.26 -5.02 135.00 128.64 2rgn s PRO 298 Ca 0.40 0.21 -0.04 0.00 0.04 0.00 0.00 61.00 61.62 2rgn s PRO 298 Cb -0.02 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.50 2rgn s PRO 298 CO 0.27 -1.44 0.49 -0.65 0.04 0.00 0.00 177.00 175.71 2rgn s GLN 299 N -5.51 3.61 -1.60 4.56 -0.21 -1.26 -4.29 119.66 114.95 2rgn s GLN 299 Ca 0.61 -0.09 0.00 0.00 0.02 0.00 0.00 55.36 55.90 2rgn s GLN 299 Cb -0.11 -2.72 0.00 0.00 1.00 0.00 0.00 33.01 31.18 2rgn s GLN 299 CO 0.50 0.30 0.00 0.54 -2.12 0.00 0.00 175.29 174.51 2rgn n ARG 300 N -0.72 -1.61 -3.28 2.91 1.74 -1.22 -4.93 116.66 109.56 2rgn n ARG 300 Ca -0.03 1.03 -0.46 0.00 -0.77 0.00 0.00 57.85 57.62 2rgn n ARG 300 Cb 0.54 -5.44 -0.04 0.00 -1.02 0.00 0.00 32.46 26.49 2rgn n ARG 300 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2rgn s ASP 301 N -2.55 6.37 0.24 0.55 -1.08 -1.26 -4.80 116.67 114.13 2rgn s ASP 301 Ca 0.00 -2.00 -0.08 0.00 -0.52 0.00 0.00 52.55 49.95 2rgn s ASP 301 Cb 0.00 -2.23 0.40 0.00 -1.46 0.00 0.00 42.92 39.63 2rgn s ASP 301 CO 0.00 -0.82 1.64 0.00 0.52 0.00 0.00 175.17 176.50 2rgn h ALA 302 N 8.62 0.73 0.24 3.66 0.00 -1.91 -2.89 119.26 127.70 2rgn h ALA 302 Ca -0.17 0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2rgn h ALA 302 Cb 1.08 0.42 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2rgn h ALA 302 CO 0.97 -0.42 -0.12 0.37 0.00 0.00 0.00 179.25 180.05 2rgn h GLN 303 N 0.09 -0.31 -1.06 0.00 4.15 -1.98 -3.25 115.11 112.74 2rgn h GLN 303 Ca 0.39 0.02 0.39 0.00 0.77 0.00 0.00 58.65 60.23 2rgn h GLN 303 Cb 0.68 0.07 -0.16 0.00 0.21 0.00 0.00 27.48 28.28 2rgn h GLN 303 CO -0.66 -0.14 0.61 0.00 -1.93 0.00 0.00 178.83 176.72 2rgn h ALA 304 N -0.97 2.21 0.12 3.38 0.00 -1.92 0.11 119.26 122.19 2rgn h ALA 304 Ca -0.03 0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2rgn h ALA 304 Cb 0.32 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2rgn h ALA 304 CO 0.05 -0.91 -0.06 0.00 0.00 0.00 0.00 179.25 178.33 2rgn h ALA 305 N 1.87 -1.01 -0.82 0.00 0.00 -1.60 -2.62 119.26 115.08 2rgn h ALA 305 Ca 0.81 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.82 2rgn h ALA 305 Cb 2.13 0.11 -0.09 0.00 0.00 0.00 0.00 17.79 19.93 2rgn h ALA 305 CO -0.65 -1.00 0.42 0.07 0.00 0.00 0.00 179.25 178.09 2rgn h ARG 306 N -0.17 0.60 -0.78 0.00 0.11 -0.88 0.72 114.38 113.99 2rgn h ARG 306 Ca -0.02 -0.04 0.17 0.00 0.10 0.00 0.00 59.98 60.20 2rgn h ARG 306 Cb 0.13 -0.14 -0.14 0.00 1.11 0.00 0.00 29.97 30.93 2rgn h ARG 306 CO 0.02 0.40 -0.06 0.93 0.10 0.00 0.00 179.97 181.36 2rgn h GLU 307 N 0.62 0.06 -0.32 0.08 5.08 -1.28 0.23 114.58 119.05 2rgn h GLU 307 Ca 0.44 -0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.67 2rgn h GLU 307 Cb 0.59 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2rgn h GLU 307 CO -0.34 0.04 -0.27 0.35 -1.00 0.00 0.00 179.01 177.78 2rgn h PHE 308 N 0.06 0.89 -0.39 4.33 3.57 0.76 -2.02 116.94 124.14 2rgn h PHE 308 Ca 0.41 -0.26 0.00 0.00 3.53 0.00 0.00 57.97 61.66 2rgn h PHE 308 Cb 0.71 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.24 2rgn h PHE 308 CO -0.50 1.01 0.25 0.82 -2.23 0.00 0.00 178.31 177.66 2rgn h ILE 309 N 0.51 1.12 -0.45 1.41 2.04 -0.10 -1.26 117.51 120.78 2rgn h ILE 309 Ca 0.06 -0.24 0.08 0.00 1.00 0.00 0.00 64.86 65.75 2rgn h ILE 309 Cb 0.84 0.57 -0.07 0.00 -0.74 0.00 0.00 36.82 37.42 2rgn h ILE 309 CO 0.07 0.11 0.06 0.25 0.00 0.00 0.00 178.15 178.64 2rgn h LEU 310 N 0.53 -0.06 -0.90 1.44 5.85 -0.55 -2.03 115.31 119.58 2rgn h LEU 310 Ca 0.14 0.09 0.12 0.00 0.84 0.00 0.00 57.88 59.07 2rgn h LEU 310 Cb -0.03 0.14 -0.08 0.00 0.37 0.00 0.00 40.66 41.05 2rgn h LEU 310 CO -0.03 0.00 0.52 0.50 -0.34 0.00 0.00 178.44 179.09 2rgn h LYS 311 N 0.18 0.80 0.08 1.25 3.64 -0.55 -1.28 116.57 120.69 2rgn h LYS 311 Ca 0.22 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.58 2rgn h LYS 311 Cb 0.30 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 31.90 2rgn h LYS 311 CO -0.32 0.53 -0.28 0.52 -2.27 0.00 0.00 179.45 177.63 2rgn h MET 312 N 0.82 -0.46 0.07 1.90 2.86 -0.51 -2.39 114.93 117.21 2rgn h MET 312 Ca 0.45 0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 58.12 2rgn h MET 312 Cb 0.49 0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.26 2rgn h MET 312 CO -0.28 -0.31 -0.03 0.74 1.06 0.00 0.00 176.91 178.09 2rgn h PHE 313 N -0.48 -0.08 -0.06 -0.22 0.04 -1.24 -2.98 116.94 111.92 2rgn h PHE 313 Ca 0.04 -0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.82 2rgn h PHE 313 Cb 0.52 0.03 -0.00 0.00 2.20 0.00 0.00 35.95 38.70 2rgn h PHE 313 CO -0.27 0.24 0.06 0.28 -0.60 0.00 0.00 178.31 178.02 2rgn h VAL 314 N -0.41 0.56 0.00 -0.55 2.07 -1.24 -0.49 116.25 116.20 2rgn h VAL 314 Ca -0.01 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 2rgn h VAL 314 Cb 0.36 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2rgn h VAL 314 CO 0.02 0.00 -0.20 0.44 0.02 0.00 0.00 177.57 177.84 2rgn h ASP 315 N 0.00 0.00 0.24 0.57 3.32 -1.27 -2.68 116.42 116.61 2rgn h ASP 315 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2rgn h ASP 315 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2rgn h ASP 315 CO -0.00 0.20 0.00 0.18 -1.72 0.00 0.00 179.24 177.90 2rgn n LEU 316 N -3.28 0.00 -4.66 1.55 4.77 -0.19 -4.72 117.00 110.47 2rgn n LEU 316 Ca 0.01 0.13 -0.42 0.00 -0.03 0.00 0.00 56.01 55.70 2rgn n LEU 316 Cb 0.47 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.40 2rgn n LEU 316 CO 0.34 -0.01 1.56 0.21 -1.33 0.00 0.00 177.39 178.15 2rgn s ASN 317 N -2.27 6.49 -0.13 -1.43 2.47 -1.01 -4.88 114.94 114.18 2rgn s ASN 317 Ca 0.35 2.60 -0.09 0.00 0.42 0.00 0.00 52.86 56.14 2rgn s ASN 317 Cb 0.19 -2.53 -0.07 0.00 -1.45 0.00 0.00 41.25 37.39 2rgn s ASN 317 CO 0.38 -1.03 0.08 1.55 -3.72 0.00 0.00 177.10 174.36 2rgn h PRO 318 N 10.36 0.00 -6.41 0.43 0.13 -1.90 -3.45 132.00 131.15 2rgn h PRO 318 Ca -0.48 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.12 2rgn h PRO 318 Cb 1.23 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.38 2rgn h PRO 318 CO 0.94 0.26 1.12 -0.51 -0.23 0.00 0.00 178.00 179.58 2rgn s ASP 319 N -5.85 6.51 0.00 1.44 1.01 -1.26 -4.88 116.67 113.64 2rgn s ASP 319 Ca -0.11 2.59 0.28 0.00 0.71 0.00 0.00 52.55 56.02 2rgn s ASP 319 Cb 0.01 -2.55 1.00 0.00 1.01 0.00 0.00 42.92 42.39 2rgn s ASP 319 CO 0.23 -0.98 1.71 -1.54 0.21 0.00 0.00 175.17 174.81 2rgn n SER 320 N 6.45 1.28 -1.56 0.27 3.41 -1.26 -3.77 113.62 118.45 2rgn n SER 320 Ca 0.18 -1.28 0.10 0.00 -0.26 0.00 0.00 58.87 57.61 2rgn n SER 320 Cb 0.40 0.03 0.35 0.00 -0.26 0.00 0.00 64.21 64.74 2rgn n SER 320 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2rgn n ASP 321 N -0.13 4.71 -3.74 4.04 5.75 -1.26 -4.91 116.55 121.00 2rgn n ASP 321 Ca 0.17 -2.43 -0.19 0.00 -0.01 0.00 0.00 54.79 52.33 2rgn n ASP 321 Cb 0.34 -0.57 -0.17 0.00 -1.03 0.00 0.00 41.12 39.69 2rgn n ASP 321 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 2rgn s LYS 322 N -1.81 0.18 0.65 0.11 2.20 -1.25 -5.14 119.74 114.68 2rgn s LYS 322 Ca 0.51 0.22 -0.14 0.00 -0.36 0.00 0.00 55.97 56.20 2rgn s LYS 322 Cb 0.32 -0.58 -0.01 0.00 -1.51 0.00 0.00 37.83 36.06 2rgn s LYS 322 CO 0.25 -0.25 1.06 0.42 -0.36 0.00 0.00 175.35 176.47 2rgn s ILE 323 N 1.70 3.81 -0.46 5.43 -1.09 -1.26 -4.93 121.20 124.40 2rgn s ILE 323 Ca -0.01 0.74 0.03 0.00 -2.23 0.00 0.00 60.65 59.19 2rgn s ILE 323 Cb -0.13 -3.33 0.16 0.00 -1.58 0.00 0.00 42.46 37.58 2rgn s ILE 323 CO -0.03 -0.62 0.33 -0.51 -1.23 0.00 0.00 174.94 172.88 2rgn s ILE 324 N -2.68 0.89 0.35 2.92 2.07 -1.26 -4.72 121.20 118.76 2rgn s ILE 324 Ca 0.62 -2.77 -0.28 0.00 -1.41 0.00 0.00 60.65 56.80 2rgn s ILE 324 Cb -0.16 -1.61 -0.12 0.00 0.13 0.00 0.00 42.46 40.70 2rgn s ILE 324 CO 0.45 -1.11 1.42 -1.22 -1.91 0.00 0.00 174.94 172.56 2rgn n TYR 325 N 2.97 2.68 -4.20 3.50 4.02 -1.09 -4.73 117.16 120.31 2rgn n TYR 325 Ca 0.23 0.47 -0.16 0.00 -0.01 0.00 0.00 57.90 58.43 2rgn n TYR 325 Cb 0.42 -2.49 -0.11 0.00 -0.02 0.00 0.00 39.34 37.14 2rgn n TYR 325 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2rgn s SER 326 N -0.13 1.63 -0.23 7.72 1.04 -1.26 0.15 113.70 122.63 2rgn s SER 326 Ca 0.55 -0.81 -0.14 0.00 0.48 0.00 0.00 55.95 56.04 2rgn s SER 326 Cb -0.52 -0.02 0.07 0.00 0.10 0.00 0.00 66.02 65.65 2rgn s SER 326 CO 0.61 -0.22 0.57 -1.00 0.98 0.00 0.00 173.24 174.19 2rgn s HIS 327 N -2.31 -0.84 -0.15 5.02 3.76 -0.48 -4.94 115.29 115.35 2rgn s HIS 327 Ca 0.06 1.75 -0.24 0.00 -0.15 0.00 0.00 55.06 56.49 2rgn s HIS 327 Cb -0.04 0.44 -0.02 0.00 1.11 0.00 0.00 32.58 34.07 2rgn s HIS 327 CO 0.01 -0.43 0.75 -0.06 -0.85 0.00 0.00 174.74 174.16 2rgn s PHE 328 N 1.35 3.45 0.12 1.40 0.08 -1.26 -1.47 117.98 121.65 2rgn s PHE 328 Ca -0.08 1.17 0.08 0.00 0.12 0.00 0.00 56.93 58.21 2rgn s PHE 328 Cb -0.06 -2.91 -0.04 0.00 -0.57 0.00 0.00 43.02 39.44 2rgn s PHE 328 CO -0.14 -0.14 -0.18 0.95 -0.10 0.00 0.00 175.22 175.60 2rgn s THR 329 N 1.76 1.62 -0.29 0.64 -4.23 -0.13 -4.96 115.64 110.05 2rgn s THR 329 Ca 0.36 -1.67 0.03 0.00 -1.18 0.00 0.00 61.69 59.22 2rgn s THR 329 Cb -0.17 -1.60 0.07 0.00 1.34 0.00 0.00 72.50 72.15 2rgn s THR 329 CO 0.13 -0.22 -0.05 0.00 -0.54 0.00 0.00 174.62 173.94 2rgn n ALA 331 N 4.39 1.62 -0.72 0.00 0.00 -1.26 -1.61 120.51 122.93 2rgn n ALA 331 Ca -0.08 0.05 0.07 0.00 0.00 0.00 0.00 53.44 53.48 2rgn n ALA 331 Cb 0.42 -1.33 0.38 0.00 0.00 0.00 0.00 19.45 18.92 2rgn n ALA 331 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2rgn n THR 332 N -2.01 2.38 -3.89 0.00 -2.24 -1.26 -4.70 114.28 102.56 2rgn n THR 332 Ca 0.02 -1.28 -0.31 0.00 -2.27 0.00 0.00 64.05 60.22 2rgn n THR 332 Cb 0.20 -0.17 -0.12 0.00 -2.10 0.00 0.00 70.33 68.13 2rgn n THR 332 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2rgn s ASP 333 N -0.78 4.71 0.23 3.42 2.15 -0.63 -4.99 116.67 120.78 2rgn s ASP 333 Ca 0.51 -3.33 -0.10 0.00 0.43 0.00 0.00 52.55 50.07 2rgn s ASP 333 Cb 0.37 -1.68 0.35 0.00 -0.30 0.00 0.00 42.92 41.66 2rgn s ASP 333 CO 0.18 -0.19 1.64 0.74 -0.17 0.00 0.00 175.17 177.37 2rgn h THR 334 N 5.00 0.40 0.00 1.71 2.02 -1.84 0.94 112.91 121.14 2rgn h THR 334 Ca 0.02 -0.03 -0.03 0.00 0.77 0.00 0.00 66.41 67.14 2rgn h THR 334 Cb 0.85 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 67.56 2rgn h THR 334 CO 0.71 0.02 -0.13 -0.33 0.37 0.00 0.00 175.52 176.16 2rgn h GLU 335 N 0.09 0.00 -0.01 6.66 4.39 -1.95 0.45 114.58 124.20 2rgn h GLU 335 Ca 0.36 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 60.00 2rgn h GLU 335 Cb 0.60 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 2rgn h GLU 335 CO -0.61 0.13 -0.22 -0.97 -1.16 0.00 0.00 179.01 176.18 2rgn h ASN 336 N 0.00 0.22 -0.60 1.42 -0.73 -1.21 -3.18 115.58 111.50 2rgn h ASN 336 Ca -0.00 -0.74 -0.03 0.00 1.87 0.00 0.00 56.30 57.40 2rgn h ASN 336 Cb 0.54 -0.07 -0.03 0.00 0.27 0.00 0.00 38.32 39.03 2rgn h ASN 336 CO 0.02 0.93 0.28 0.40 -0.37 0.00 0.00 177.43 178.69 2rgn h ILE 337 N -0.47 1.21 -0.58 2.57 1.08 -0.71 -1.55 117.51 119.06 2rgn h ILE 337 Ca -0.02 -0.62 0.08 0.00 -0.39 0.00 0.00 64.86 63.90 2rgn h ILE 337 Cb 0.95 0.42 -0.06 0.00 -3.07 0.00 0.00 36.82 35.06 2rgn h ILE 337 CO 0.04 0.26 0.24 -0.09 -0.69 0.00 0.00 178.15 177.91 2rgn h ARG 338 N 0.90 0.42 -0.36 2.37 2.43 -0.22 -1.77 114.38 118.16 2rgn h ARG 338 Ca 0.22 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.24 2rgn h ARG 338 Cb 0.12 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2rgn h ARG 338 CO -0.03 0.28 -0.26 0.35 -1.51 0.00 0.00 179.97 178.80 2rgn h PHE 339 N 0.44 0.83 0.62 2.20 3.57 -1.36 -2.38 116.94 120.86 2rgn h PHE 339 Ca 0.28 -0.20 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 2rgn h PHE 339 Cb 0.31 -0.20 0.01 0.00 2.79 0.00 0.00 35.95 38.86 2rgn h PHE 339 CO -0.15 0.91 -0.30 0.28 -2.23 0.00 0.00 178.31 176.83 2rgn h VAL 340 N 0.63 0.04 -0.33 1.41 2.07 -0.80 -2.44 116.25 116.83 2rgn h VAL 340 Ca 0.08 -0.39 0.01 0.00 0.82 0.00 0.00 66.70 67.22 2rgn h VAL 340 Cb 0.77 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2rgn h VAL 340 CO 0.06 0.01 0.22 0.15 0.02 0.00 0.00 177.57 178.03 2rgn h PHE 341 N -1.21 0.38 -0.02 1.57 3.57 -1.43 0.20 116.94 120.01 2rgn h PHE 341 Ca -0.08 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.46 2rgn h PHE 341 Cb 0.65 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 39.21 2rgn h PHE 341 CO 0.00 0.23 -0.32 0.00 -2.23 0.00 0.00 178.31 176.00 2rgn h ALA 342 N 1.80 -0.45 -0.32 2.41 0.00 -1.39 -0.86 119.26 120.46 2rgn h ALA 342 Ca 0.13 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 2rgn h ALA 342 Cb 0.01 0.57 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2rgn h ALA 342 CO -0.03 -0.83 -0.32 0.00 0.00 0.00 0.00 179.25 178.08 2rgn h ALA 343 N 0.28 0.85 -0.71 0.00 0.00 -0.65 -3.07 119.26 115.96 2rgn h ALA 343 Ca 0.07 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 54.60 2rgn h ALA 343 Cb 0.55 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2rgn h ALA 343 CO -0.28 0.64 0.44 0.28 0.00 0.00 0.00 179.25 180.34 2rgn h VAL 344 N 0.58 1.10 0.34 0.00 2.07 -0.39 -3.09 116.25 116.85 2rgn h VAL 344 Ca 0.06 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 2rgn h VAL 344 Cb 0.83 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2rgn h VAL 344 CO 0.07 0.16 -0.16 0.50 0.02 0.00 0.00 177.57 178.16 2rgn h LYS 345 N 0.87 -0.43 0.00 1.57 3.64 -1.07 0.10 116.57 121.25 2rgn h LYS 345 Ca 0.28 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 2rgn h LYS 345 Cb 0.02 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2rgn h LYS 345 CO -0.11 -0.26 0.15 -0.25 -2.27 0.00 0.00 179.45 176.71 2rgn n ASP 346 N -5.27 0.25 -0.10 4.20 9.92 -1.17 0.84 116.55 125.23 2rgn n ASP 346 Ca -0.10 0.53 -0.23 0.00 -0.53 0.00 0.00 54.79 54.46 2rgn n ASP 346 Cb 0.21 -0.53 -0.12 0.00 -0.64 0.00 0.00 41.12 40.04 2rgn n ASP 346 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 2rgn n THR 347 N -1.82 1.58 -0.05 -3.53 -1.04 -0.84 -3.62 114.28 104.96 2rgn n THR 347 Ca -0.01 -0.42 -0.11 0.00 -2.04 0.00 0.00 64.05 61.48 2rgn n THR 347 Cb 0.17 -1.76 -0.05 0.00 -1.82 0.00 0.00 70.33 66.86 2rgn n THR 347 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2rgn h ILE 348 N -0.49 1.17 -0.29 12.58 2.04 0.17 -1.74 117.51 130.95 2rgn h ILE 348 Ca -0.53 -0.52 0.05 0.00 1.00 0.00 0.00 64.86 64.86 2rgn h ILE 348 Cb 1.72 1.21 -0.05 0.00 -0.74 0.00 0.00 36.82 38.96 2rgn h ILE 348 CO -0.17 0.16 -0.03 -0.07 0.00 0.00 0.00 178.15 178.04 2rgn h LEU 349 N 0.10 -0.18 -0.86 1.44 3.38 0.21 -1.75 115.31 117.64 2rgn h LEU 349 Ca 0.05 0.07 0.17 0.00 0.09 0.00 0.00 57.88 58.27 2rgn h LEU 349 Cb 0.20 0.14 -0.11 0.00 0.09 0.00 0.00 40.66 40.99 2rgn h LEU 349 CO -0.00 -0.06 0.41 -0.61 0.09 0.00 0.00 178.44 178.28 2rgn h GLN 350 N 0.05 0.52 0.22 1.13 4.15 -1.55 -0.44 115.11 119.19 2rgn h GLN 350 Ca 0.14 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.52 2rgn h GLN 350 Cb 0.20 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.77 2rgn h GLN 350 CO -0.26 0.34 -0.11 -0.07 -1.93 0.00 0.00 178.83 176.80 2rgn h LEU 351 N 0.53 -0.25 -1.67 -2.39 -0.00 -0.99 -3.21 115.31 107.33 2rgn h LEU 351 Ca 0.50 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 58.39 2rgn h LEU 351 Cb 0.80 0.07 0.00 0.00 -0.00 0.00 0.00 40.66 41.53 2rgn h LEU 351 CO -0.43 -0.09 0.00 0.78 -0.00 0.00 0.00 178.44 178.70 2rgn h ASN 352 N -0.47 0.00 0.03 -0.43 2.35 -1.07 0.13 115.58 116.12 2rgn h ASN 352 Ca -0.03 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2rgn h ASN 352 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 2rgn h ASN 352 CO 0.05 0.00 -0.02 -0.07 -1.65 0.00 0.00 177.43 175.75 2rgn h LEU 353 N 0.00 -0.04 -1.31 1.61 3.38 -1.18 -1.15 115.31 116.62 2rgn h LEU 353 Ca 0.00 -0.53 -0.02 0.00 0.09 0.00 0.00 57.88 57.42 2rgn h LEU 353 Cb 0.02 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2rgn h LEU 353 CO 0.00 0.53 0.18 0.11 0.09 0.00 0.00 178.44 179.34 2rgn h LYS 354 N -0.61 0.65 -0.29 1.13 1.57 -0.78 -2.45 116.57 115.78 2rgn h LYS 354 Ca -0.00 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2rgn h LYS 354 Cb 0.56 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2rgn h LYS 354 CO 0.01 0.54 0.00 0.39 -0.57 0.00 0.00 179.45 179.82 2rgn n GLU 355 N -4.36 1.62 -3.70 3.15 1.02 -0.62 -4.91 120.64 112.84 2rgn n GLU 355 Ca 0.03 -0.89 -0.23 0.00 -0.02 0.00 0.00 57.16 56.06 2rgn n GLU 355 Cb 0.15 -1.23 0.04 0.00 -0.02 0.00 0.00 31.44 30.39 2rgn n GLU 355 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 2rgn n TYR 356 N 0.21 -2.12 0.84 -0.32 9.36 -0.92 -4.88 117.16 119.33 2rgn n TYR 356 Ca 0.08 0.88 0.10 0.00 3.32 0.00 0.00 57.90 62.29 2rgn n TYR 356 Cb 0.23 -4.47 0.06 0.00 -0.63 0.00 0.00 39.34 34.54 2rgn n TYR 356 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 2rgn n ASN 357 N -3.02 2.47 0.00 2.98 3.02 -0.44 -5.06 115.26 115.21 2rgn n ASN 357 Ca -0.20 -1.74 0.00 0.00 -0.03 0.00 0.00 54.58 52.61 2rgn n ASN 357 Cb 0.64 0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.92 2rgn n ASN 357 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82