#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 5.04 -0.30 6.15 0.15 -1.26 -5.01 113.70 118.47 2rgn s SER 36 Ca 0.00 1.93 0.20 0.00 0.70 0.00 0.00 55.95 58.78 2rgn s SER 36 Cb 0.00 -2.54 0.48 0.00 -1.71 0.00 0.00 66.02 62.25 2rgn s SER 36 CO 0.00 -1.67 1.02 0.54 1.20 0.00 0.00 173.24 174.33 2rgn n ARG 37 N -2.66 1.36 0.00 5.44 1.74 -1.26 -5.00 116.66 116.28 2rgn n ARG 37 Ca 0.10 -3.30 0.00 0.00 -0.77 0.00 0.00 57.85 53.88 2rgn n ARG 37 Cb 0.52 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.62 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 -0.28 0.95 -4.40 5.56 1.85 -1.26 -4.82 116.66 114.25 2rgn n ARG 38 Ca 0.08 0.00 -0.28 0.00 -1.00 0.00 0.00 57.85 56.65 2rgn n ARG 38 Cb 0.81 -1.11 -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 -0.14 1.46 -0.21 2.89 2.12 -1.26 -0.60 118.70 122.96 2rgn s GLU 39 Ca 0.00 -1.44 -0.04 0.00 0.36 0.00 0.00 54.97 53.85 2rgn s GLU 39 Cb 0.00 -1.84 0.10 0.00 0.26 0.00 0.00 34.13 32.65 2rgn s GLU 39 CO 0.00 0.41 0.25 -0.51 -0.54 0.00 0.00 175.26 174.88 2rgn s LEU 40 N -2.41 -0.23 0.20 2.70 1.43 0.26 -4.92 118.68 115.72 2rgn s LEU 40 Ca 0.18 -0.07 -0.30 0.00 -1.03 0.00 0.00 54.13 52.90 2rgn s LEU 40 Cb -0.09 0.55 -0.08 0.00 0.03 0.00 0.00 46.19 46.60 2rgn s LEU 40 CO 0.08 -0.31 1.03 -0.75 0.23 0.00 0.00 176.35 176.62 2rgn s LYS 41 N 2.38 4.69 -0.07 1.70 2.20 -1.26 0.45 119.74 129.83 2rgn s LYS 41 Ca 0.08 1.61 0.01 0.00 -0.36 0.00 0.00 55.97 57.31 2rgn s LYS 41 Cb -0.15 -3.29 0.02 0.00 -1.51 0.00 0.00 37.83 32.90 2rgn s LYS 41 CO -0.13 0.24 -0.06 -0.51 -0.36 0.00 0.00 175.35 174.54 2rgn s LEU 42 N -0.68 1.24 -0.01 5.43 1.43 -0.18 -2.59 118.68 123.33 2rgn s LEU 42 Ca 0.46 -0.20 -0.25 0.00 -1.03 0.00 0.00 54.13 53.11 2rgn s LEU 42 Cb -0.28 -0.63 -0.04 0.00 0.03 0.00 0.00 46.19 45.28 2rgn s LEU 42 CO 0.34 -0.07 0.77 -0.76 0.23 0.00 0.00 176.35 176.86 2rgn s LEU 43 N 1.22 4.38 -0.17 1.79 2.01 -1.08 -0.73 118.68 126.09 2rgn s LEU 43 Ca -0.06 1.37 -0.16 0.00 0.01 0.00 0.00 54.13 55.29 2rgn s LEU 43 Cb -0.14 -3.22 -0.04 0.00 0.01 0.00 0.00 46.19 42.80 2rgn s LEU 43 CO -0.02 -0.09 0.38 -0.76 1.01 0.00 0.00 176.35 176.87 2rgn s LEU 44 N 0.52 4.21 0.07 1.79 1.02 -0.61 -0.56 118.68 125.12 2rgn s LEU 44 Ca 0.40 0.58 0.01 0.00 0.02 0.00 0.00 54.13 55.14 2rgn s LEU 44 Cb -0.19 -2.51 -0.04 0.00 0.02 0.00 0.00 46.19 43.47 2rgn s LEU 44 CO 0.22 -0.01 -0.05 -0.76 0.02 0.00 0.00 176.35 175.76 2rgn s LEU 45 N 0.93 2.45 0.00 1.79 1.43 -0.33 -3.91 118.68 121.05 2rgn s LEU 45 Ca 0.20 -0.91 0.00 0.00 -1.03 0.00 0.00 54.13 52.39 2rgn s LEU 45 Cb -0.14 0.01 0.00 0.00 0.03 0.00 0.00 46.19 46.08 2rgn s LEU 45 CO 0.07 -0.46 0.00 0.61 0.23 0.00 0.00 176.35 176.80 2rgn n GLY 46 N 0.31 2.93 3.42 -3.19 0.00 -1.26 -1.03 105.19 106.37 2rgn n GLY 46 Ca -0.15 -1.37 -0.39 0.00 0.00 0.00 0.00 46.02 44.11 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 -1.51 1.71 -0.70 2.61 -1.04 -1.26 -4.50 114.28 109.58 2rgn n THR 47 Ca 0.00 -0.50 -0.31 0.00 -2.04 0.00 0.00 64.05 61.20 2rgn n THR 47 Cb 0.00 -0.51 0.17 0.00 -1.82 0.00 0.00 70.33 68.16 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 -1.11 1.68 -1.45 3.41 0.00 -1.14 -3.70 107.32 105.02 2rgn s GLY 48 Ca 0.66 0.56 -0.07 0.00 0.00 0.00 0.00 44.72 45.87 2rgn s GLY 48 CO 0.57 0.99 0.91 1.18 0.00 0.00 0.00 173.10 176.75 2rgn n GLU 49 N -4.25 -6.49 -0.00 2.90 1.02 -1.26 -4.90 120.64 107.65 2rgn n GLU 49 Ca 0.11 0.87 0.00 0.00 -0.02 0.00 0.00 57.16 58.12 2rgn n GLU 49 Cb 0.52 -5.81 0.00 0.00 -0.02 0.00 0.00 31.44 26.13 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 -2.75 1.16 -0.02 1.62 3.41 -1.24 -4.92 113.62 110.89 2rgn n SER 50 Ca -0.05 -1.13 0.00 0.00 -0.26 0.00 0.00 58.87 57.43 2rgn n SER 50 Cb 0.59 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 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 -0.01 1.59 0.08 5.00 0.00 -1.26 -4.68 105.19 105.91 2rgn n GLY 51 Ca 0.00 -0.15 -0.14 0.00 0.00 0.00 0.00 46.02 45.73 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 0.11 -0.36 1.61 1.57 -1.95 -2.55 116.57 115.01 2rgn h LYS 52 Ca 0.00 -0.09 -0.11 0.00 -1.87 0.00 0.00 60.65 58.58 2rgn h LYS 52 Cb 0.18 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2rgn h LYS 52 CO 0.00 0.73 -0.23 0.77 -0.57 0.00 0.00 179.45 180.15 2rgn h SER 53 N -0.48 0.72 0.07 0.86 0.02 -1.95 -2.94 113.55 109.85 2rgn h SER 53 Ca -0.01 -0.25 -0.07 0.00 -0.84 0.00 0.00 61.79 60.62 2rgn h SER 53 Cb 0.75 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 2rgn h SER 53 CO 0.02 0.93 -0.22 0.74 -1.14 0.00 0.00 176.83 177.16 2rgn h THR 54 N 0.62 1.23 -0.42 -2.27 2.02 -1.91 -1.33 112.91 110.85 2rgn h THR 54 Ca 0.09 -1.06 0.01 0.00 0.77 0.00 0.00 66.41 66.21 2rgn h THR 54 Cb 0.72 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 68.47 2rgn h THR 54 CO 0.06 0.33 0.27 -0.26 0.37 0.00 0.00 175.52 176.28 2rgn h PHE 55 N 0.25 0.51 -0.15 3.16 -1.00 -1.32 -2.31 116.94 116.08 2rgn h PHE 55 Ca 0.04 0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.81 2rgn h PHE 55 Cb 0.54 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 39.92 2rgn h PHE 55 CO 0.01 0.32 -0.04 0.82 -1.61 0.00 0.00 178.31 177.81 2rgn h ILE 56 N 0.55 1.12 -0.32 -0.55 1.08 -1.16 0.21 117.51 118.45 2rgn h ILE 56 Ca 0.16 -0.50 -0.07 0.00 -0.39 0.00 0.00 64.86 64.06 2rgn h ILE 56 Cb -0.04 1.06 -0.01 0.00 -3.07 0.00 0.00 36.82 34.75 2rgn h ILE 56 CO -0.05 0.16 -0.09 0.11 -0.69 0.00 0.00 178.15 177.60 2rgn h LYS 57 N 0.21 0.63 -0.21 2.37 1.57 -1.05 -1.44 116.57 118.64 2rgn h LYS 57 Ca 0.05 -0.24 -0.12 0.00 -1.87 0.00 0.00 60.65 58.47 2rgn h LYS 57 Cb 0.21 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 2rgn h LYS 57 CO 0.01 0.81 -0.33 1.96 -0.57 0.00 0.00 179.45 181.33 2rgn h GLN 58 N 0.40 0.60 0.00 3.15 1.08 -0.82 0.12 115.11 119.64 2rgn h GLN 58 Ca 0.08 -0.36 -0.00 0.00 -1.45 0.00 0.00 58.65 56.92 2rgn h GLN 58 Cb 0.59 0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 28.05 2rgn h GLN 58 CO 0.03 0.97 -0.00 0.52 -0.95 0.00 0.00 178.83 179.40 2rgn h MET 59 N 0.28 0.00 0.01 1.46 2.86 -0.65 0.15 114.93 119.04 2rgn h MET 59 Ca 0.02 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2rgn h MET 59 Cb 0.91 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.57 2rgn h MET 59 CO 0.08 0.00 -0.00 -0.09 1.06 0.00 0.00 176.91 177.95 2rgn h ARG 60 N 0.00 -0.01 -0.98 1.72 2.43 -0.86 -2.45 114.38 114.23 2rgn h ARG 60 Ca -0.00 0.00 0.16 0.00 -0.81 0.00 0.00 59.98 59.33 2rgn h ARG 60 Cb 0.26 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 29.72 2rgn h ARG 60 CO 0.00 0.80 0.61 0.82 -1.51 0.00 0.00 179.97 180.69 2rgn h ILE 61 N -0.88 0.79 0.00 1.20 2.04 -0.05 0.36 117.51 120.97 2rgn h ILE 61 Ca -0.00 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 2rgn h ILE 61 Cb 0.81 -0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.81 2rgn h ILE 61 CO 0.00 0.15 -0.26 0.40 0.00 0.00 0.00 178.15 178.44 2rgn h ILE 62 N 0.80 0.58 -0.00 -0.67 2.04 -0.85 -3.42 117.51 115.99 2rgn h ILE 62 Ca 0.53 -1.50 0.00 0.00 1.00 0.00 0.00 64.86 64.89 2rgn h ILE 62 Cb 0.78 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 2rgn h ILE 62 CO -0.30 0.20 -0.66 1.41 0.00 0.00 0.00 178.15 178.80 2rgn n HIS 63 N -4.66 0.00 -2.35 1.37 8.25 -0.92 -5.00 115.22 111.90 2rgn n HIS 63 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 2rgn n HIS 63 Cb 0.26 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.37 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 1.33 2.89 3.69 -1.41 0.00 0.13 -4.79 105.19 107.02 2rgn n GLY 64 Ca 0.04 -2.06 -0.41 0.00 0.00 0.00 0.00 46.02 43.59 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 -0.70 7.05 1.20 1.61 1.04 -1.25 -4.80 113.70 117.85 2rgn s SER 65 Ca 0.00 1.28 -0.13 0.00 0.48 0.00 0.00 55.95 57.58 2rgn s SER 65 Cb 0.00 -2.47 0.20 0.00 0.10 0.00 0.00 66.02 63.85 2rgn s SER 65 CO 0.00 -0.30 0.45 0.61 0.98 0.00 0.00 173.24 174.97 2rgn n GLY 66 N 3.25 -3.58 3.62 7.32 0.00 -1.26 -4.66 105.19 109.88 2rgn n GLY 66 Ca 0.03 -1.17 -0.41 0.00 0.00 0.00 0.00 46.02 44.48 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 -1.57 3.26 0.78 1.61 2.02 -1.26 -5.00 117.35 117.20 2rgn s TYR 67 Ca 0.34 0.72 -0.09 0.00 -0.37 0.00 0.00 57.07 57.68 2rgn s TYR 67 Cb -0.06 -2.85 0.10 0.00 -0.40 0.00 0.00 41.96 38.75 2rgn s TYR 67 CO 0.29 -0.35 1.11 -1.54 -1.57 0.00 0.00 175.55 173.49 2rgn s SER 68 N 1.53 4.35 0.19 2.29 1.04 -1.26 -4.87 113.70 116.97 2rgn s SER 68 Ca 0.25 0.40 -0.12 0.00 0.48 0.00 0.00 55.95 56.96 2rgn s SER 68 Cb -0.15 -0.86 0.14 0.00 0.10 0.00 0.00 66.02 65.24 2rgn s SER 68 CO 0.09 -1.92 1.84 0.44 0.98 0.00 0.00 173.24 174.67 2rgn h ASP 69 N -0.90 0.63 -0.67 7.02 3.32 -1.98 0.42 116.42 124.25 2rgn h ASP 69 Ca -0.44 -0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.54 2rgn h ASP 69 Cb 1.30 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.68 2rgn h ASP 69 CO 0.55 0.44 0.16 -0.33 -1.72 0.00 0.00 179.24 178.34 2rgn h GLU 70 N 0.75 1.09 -0.70 3.56 4.39 -1.99 -0.97 114.58 120.72 2rgn h GLU 70 Ca 0.24 -0.26 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 2rgn h GLU 70 Cb -0.00 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.47 2rgn h GLU 70 CO -0.09 0.97 0.33 -0.44 -1.16 0.00 0.00 179.01 178.62 2rgn h ASP 71 N 1.04 0.90 -0.29 1.42 3.32 -1.83 -2.99 116.42 117.98 2rgn h ASP 71 Ca 0.21 -0.10 -0.07 0.00 0.02 0.00 0.00 57.03 57.10 2rgn h ASP 71 Cb 0.38 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 2rgn h ASP 71 CO 0.00 0.76 -0.09 0.11 -1.72 0.00 0.00 179.24 178.31 2rgn h LYS 72 N 0.99 0.57 0.00 3.56 1.57 -0.22 -3.06 116.57 119.98 2rgn h LYS 72 Ca 0.24 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2rgn h LYS 72 Cb 0.11 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2rgn h LYS 72 CO -0.03 0.78 0.06 0.00 -0.57 0.00 0.00 179.45 179.69 2rgn h ARG 73 N 0.33 0.00 -0.17 3.15 3.08 -1.06 0.38 114.38 120.10 2rgn h ARG 73 Ca 0.07 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 2rgn h ARG 73 Cb 0.58 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 2rgn h ARG 73 CO 0.03 0.00 -0.14 0.78 -1.07 0.00 0.00 179.97 179.57 2rgn h GLY 74 N 0.00 0.29 1.79 0.04 0.00 -1.49 -3.23 103.07 100.47 2rgn h GLY 74 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2rgn h GLY 74 CO 0.00 0.17 -0.18 0.74 0.00 0.00 0.00 176.54 177.27 2rgn h PHE 75 N 0.26 0.00 -0.52 5.60 -1.00 -0.37 -3.35 116.94 117.56 2rgn h PHE 75 Ca 0.05 0.00 0.11 0.00 2.81 0.00 0.00 57.97 60.94 2rgn h PHE 75 Cb 0.41 0.00 -0.09 0.00 3.61 0.00 0.00 35.95 39.87 2rgn h PHE 75 CO 0.01 0.00 -0.06 1.79 -1.61 0.00 0.00 178.31 178.44 2rgn h THR 76 N 0.00 0.53 -0.92 -1.55 1.35 -1.58 0.16 112.91 110.90 2rgn h THR 76 Ca 0.00 -0.02 0.23 0.00 -0.55 0.00 0.00 66.41 66.07 2rgn h THR 76 Cb 0.86 0.47 -0.13 0.00 -1.73 0.00 0.00 68.15 67.62 2rgn h THR 76 CO 0.00 0.01 0.43 0.11 -0.25 0.00 0.00 175.52 175.82 2rgn h LYS 77 N 0.06 0.41 0.17 4.72 1.57 -1.80 0.17 116.57 121.86 2rgn h LYS 77 Ca 0.26 -0.02 -0.30 0.00 -1.87 0.00 0.00 60.65 58.72 2rgn h LYS 77 Cb 0.40 -0.09 0.02 0.00 0.08 0.00 0.00 32.23 32.64 2rgn h LYS 77 CO -0.49 0.27 -1.31 -0.07 -0.57 0.00 0.00 179.45 177.28 2rgn h LEU 78 N 0.42 0.63 -0.15 2.94 3.38 -1.03 0.08 115.31 121.57 2rgn h LEU 78 Ca 0.58 -0.65 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2rgn h LEU 78 Cb 1.12 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2rgn h LEU 78 CO -0.53 1.50 0.09 0.58 0.09 0.00 0.00 178.44 180.17 2rgn h VAL 79 N 0.13 1.08 -0.34 1.22 2.07 -0.38 0.11 116.25 120.15 2rgn h VAL 79 Ca -0.18 -0.22 0.06 0.00 0.82 0.00 0.00 66.70 67.18 2rgn h VAL 79 Cb 2.02 0.96 -0.05 0.00 -1.52 0.00 0.00 31.29 32.69 2rgn h VAL 79 CO 0.23 0.08 0.01 1.88 0.02 0.00 0.00 177.57 179.79 2rgn h TYR 80 N 0.16 0.01 0.54 1.57 -1.99 -0.66 -2.99 116.97 113.60 2rgn h TYR 80 Ca 0.05 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.79 2rgn h TYR 80 Cb 0.05 0.05 -0.01 0.00 2.00 0.00 0.00 36.73 38.82 2rgn h TYR 80 CO -0.05 -0.05 -0.38 1.96 -0.00 0.00 0.00 178.16 179.65 2rgn h GLN 81 N 0.11 -0.85 -0.54 4.88 4.20 -0.49 -2.89 115.11 119.53 2rgn h GLN 81 Ca 0.16 0.06 0.16 0.00 0.06 0.00 0.00 58.65 59.09 2rgn h GLN 81 Cb 0.21 0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 2rgn h GLN 81 CO -0.26 -0.57 0.49 -0.91 -0.67 0.00 0.00 178.83 176.91 2rgn h ASN 82 N -0.88 0.00 -0.31 1.46 -0.26 -0.70 0.98 115.58 115.87 2rgn h ASN 82 Ca -0.06 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.65 2rgn h ASN 82 Cb 0.74 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.98 2rgn h ASN 82 CO 0.03 0.00 0.09 0.40 -1.06 0.00 0.00 177.43 176.90 2rgn h ILE 83 N 0.00 1.21 -0.04 2.81 2.04 -1.37 -1.11 117.51 121.05 2rgn h ILE 83 Ca 0.26 -0.67 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 2rgn h ILE 83 Cb 1.24 1.06 -0.00 0.00 -0.74 0.00 0.00 36.82 38.37 2rgn h ILE 83 CO -0.00 0.22 0.00 -0.26 0.00 0.00 0.00 178.15 178.12 2rgn h PHE 84 N 0.35 0.07 -0.54 1.37 0.04 -0.87 0.36 116.94 117.72 2rgn h PHE 84 Ca 0.10 -0.01 0.06 0.00 2.80 0.00 0.00 57.97 60.92 2rgn h PHE 84 Cb 0.25 -0.02 -0.09 0.00 2.20 0.00 0.00 35.95 38.29 2rgn h PHE 84 CO 0.01 0.32 -0.54 1.15 -0.60 0.00 0.00 178.31 178.65 2rgn h THR 85 N -0.20 0.02 -0.22 -1.55 2.02 -1.37 0.46 112.91 112.08 2rgn h THR 85 Ca 0.01 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.25 2rgn h THR 85 Cb 0.29 0.02 -0.06 0.00 -1.74 0.00 0.00 68.15 66.65 2rgn h THR 85 CO 0.00 0.00 -0.18 0.00 0.37 0.00 0.00 175.52 175.71 2rgn h ALA 86 N 0.18 -0.04 0.15 6.16 0.00 -1.04 0.13 119.26 124.80 2rgn h ALA 86 Ca 0.11 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2rgn h ALA 86 Cb 0.56 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2rgn h ALA 86 CO -0.67 -0.60 -0.07 1.98 0.00 0.00 0.00 179.25 179.88 2rgn h MET 87 N -0.18 -0.20 -0.70 0.00 -1.53 -0.24 -2.50 114.93 109.58 2rgn h MET 87 Ca 0.13 0.01 0.12 0.00 -3.44 0.00 0.00 59.70 56.53 2rgn h MET 87 Cb 0.37 0.05 -0.09 0.00 -0.55 0.00 0.00 31.60 31.38 2rgn h MET 87 CO -0.33 0.09 0.27 1.96 0.14 0.00 0.00 176.91 179.04 2rgn h GLN 88 N -0.49 0.41 -0.67 0.39 4.20 0.01 0.45 115.11 119.42 2rgn h GLN 88 Ca -0.02 -0.02 0.11 0.00 0.06 0.00 0.00 58.65 58.78 2rgn h GLN 88 Cb 0.38 -0.09 -0.12 0.00 0.30 0.00 0.00 27.48 27.94 2rgn h GLN 88 CO 0.03 0.27 -0.34 0.00 -0.67 0.00 0.00 178.83 178.13 2rgn h ALA 89 N 1.50 0.01 -0.02 3.87 0.00 -0.49 -0.72 119.26 123.41 2rgn h ALA 89 Ca 0.37 0.19 -0.26 0.00 0.00 0.00 0.00 54.91 55.21 2rgn h ALA 89 Cb 0.53 0.82 0.02 0.00 0.00 0.00 0.00 17.79 19.16 2rgn h ALA 89 CO -0.37 -0.66 -1.00 0.52 0.00 0.00 0.00 179.25 177.74 2rgn h MET 90 N -0.13 0.70 -0.93 0.00 2.86 -0.76 -1.93 114.93 114.75 2rgn h MET 90 Ca 0.26 -0.73 0.20 0.00 -2.06 0.00 0.00 59.70 57.36 2rgn h MET 90 Cb 0.56 0.20 -0.08 0.00 0.06 0.00 0.00 31.60 32.35 2rgn h MET 90 CO -0.74 1.31 0.60 0.82 1.06 0.00 0.00 176.91 179.97 2rgn h ILE 91 N 0.39 0.69 -0.01 -1.22 1.08 0.31 0.20 117.51 118.94 2rgn h ILE 91 Ca -0.12 -0.17 -0.10 0.00 -0.39 0.00 0.00 64.86 64.08 2rgn h ILE 91 Cb 1.65 0.15 0.01 0.00 -3.07 0.00 0.00 36.82 35.56 2rgn h ILE 91 CO 0.20 0.09 -0.40 -0.09 -0.69 0.00 0.00 178.15 177.26 2rgn h ARG 92 N 0.49 0.29 -1.00 2.37 2.43 -1.12 -3.27 114.38 114.57 2rgn h ARG 92 Ca 0.49 -0.30 0.21 0.00 -0.81 0.00 0.00 59.98 59.57 2rgn h ARG 92 Cb 1.11 0.08 -0.10 0.00 -0.42 0.00 0.00 29.97 30.63 2rgn h ARG 92 CO -0.22 0.99 0.61 0.00 -1.51 0.00 0.00 179.97 179.85 2rgn h ALA 93 N 0.31 1.80 -0.26 2.80 0.00 -0.31 0.21 119.26 123.80 2rgn h ALA 93 Ca -0.05 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.00 2rgn h ALA 93 Cb 1.12 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.79 2rgn h ALA 93 CO 0.08 -0.18 -0.18 0.52 0.00 0.00 0.00 179.25 179.49 2rgn h MET 94 N 0.67 -0.16 0.32 0.00 2.86 -0.73 0.16 114.93 118.05 2rgn h MET 94 Ca 0.58 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 58.21 2rgn h MET 94 Cb 1.03 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.73 2rgn h MET 94 CO -0.37 -0.11 -0.15 -0.44 1.06 0.00 0.00 176.91 176.90 2rgn h ASP 95 N -0.17 -0.36 -0.54 1.22 5.19 -1.41 0.45 116.42 120.81 2rgn h ASP 95 Ca 0.14 -0.07 0.09 0.00 -0.62 0.00 0.00 57.03 56.58 2rgn h ASP 95 Cb 0.38 0.09 -0.07 0.00 0.18 0.00 0.00 39.33 39.92 2rgn h ASP 95 CO -0.36 -0.16 0.14 0.74 -3.12 0.00 0.00 179.24 176.48 2rgn h THR 96 N -0.55 0.73 -0.66 0.35 2.02 -0.61 -2.46 112.91 111.72 2rgn h THR 96 Ca -0.04 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.04 2rgn h THR 96 Cb 0.41 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 2rgn h THR 96 CO 0.07 0.05 0.00 0.18 0.37 0.00 0.00 175.52 176.19 2rgn n LEU 97 N -5.08 4.39 -2.77 2.58 4.77 0.53 -4.95 117.00 116.48 2rgn n LEU 97 Ca 0.07 -2.21 -0.18 0.00 -0.03 0.00 0.00 56.01 53.65 2rgn n LEU 97 Cb 0.26 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 2rgn n LEU 97 CO 0.20 0.84 -0.12 0.29 -1.33 0.00 0.00 177.39 177.28 2rgn n LYS 98 N 1.27 -2.97 -2.50 3.23 4.76 -0.54 -4.94 118.16 116.47 2rgn n LYS 98 Ca 0.25 0.71 -0.41 0.00 -2.87 0.00 0.00 58.31 55.98 2rgn n LYS 98 Cb 0.79 -5.40 -0.04 0.00 -1.84 0.00 0.00 35.03 28.54 2rgn n LYS 98 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2rgn s ILE 99 N -2.88 4.04 -0.01 -0.18 1.01 0.04 -5.02 121.20 118.20 2rgn s ILE 99 Ca 0.16 1.61 -0.21 0.00 0.00 0.00 0.00 60.65 62.20 2rgn s ILE 99 Cb -0.08 -4.03 -0.05 0.00 0.01 0.00 0.00 42.46 38.31 2rgn s ILE 99 CO 0.19 0.21 0.62 -2.16 0.00 0.00 0.00 174.94 173.80 2rgn s PRO 100 N 0.29 4.35 0.18 2.79 0.04 -1.26 -4.62 135.00 136.78 2rgn s PRO 100 Ca 0.53 0.78 -0.30 0.00 0.04 0.00 0.00 61.00 62.06 2rgn s PRO 100 Cb -0.28 -3.36 -0.08 0.00 0.04 0.00 0.00 34.50 30.82 2rgn s PRO 100 CO 0.32 0.32 1.17 0.71 0.04 0.00 0.00 177.00 179.56 2rgn s TYR 101 N -0.06 3.47 0.02 0.56 1.51 -1.26 -4.53 117.35 117.06 2rgn s TYR 101 Ca 0.32 1.47 -0.19 0.00 -1.01 0.00 0.00 57.07 57.66 2rgn s TYR 101 Cb -0.18 -3.39 -0.21 0.00 -0.11 0.00 0.00 41.96 38.07 2rgn s TYR 101 CO 0.18 -1.05 1.16 0.87 -1.11 0.00 0.00 175.55 175.61 2rgn h LYS 102 N 5.24 0.44 -4.75 -0.62 1.79 -1.95 -3.42 116.57 113.31 2rgn h LYS 102 Ca -0.44 -0.40 -0.70 0.00 -2.18 0.00 0.00 60.65 56.92 2rgn h LYS 102 Cb 1.21 0.10 -0.19 0.00 -1.58 0.00 0.00 32.23 31.77 2rgn h LYS 102 CO 0.74 1.05 -0.10 0.71 -1.08 0.00 0.00 179.45 180.77 2rgn s TYR 103 N -3.47 3.12 0.32 -1.35 1.51 -1.26 -4.96 117.35 111.27 2rgn s TYR 103 Ca -0.13 -0.64 0.11 0.00 -1.01 0.00 0.00 57.07 55.41 2rgn s TYR 103 Cb 0.04 -3.34 1.00 0.00 -0.11 0.00 0.00 41.96 39.55 2rgn s TYR 103 CO 0.81 -0.92 1.47 -1.91 -1.11 0.00 0.00 175.55 173.90 2rgn n GLU 104 N 5.80 -0.06 0.27 -0.62 4.07 -1.26 -0.43 120.64 128.41 2rgn n GLU 104 Ca -0.08 1.34 0.18 0.00 -0.06 0.00 0.00 57.16 58.54 2rgn n GLU 104 Cb 0.45 -2.27 0.95 0.00 -0.06 0.00 0.00 31.44 30.51 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 -0.32 115.15 119.24 2rgn h HIS 105 Ca 0.69 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.21 2rgn h HIS 105 Cb 1.66 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.64 2rgn h HIS 105 CO -0.23 0.00 0.00 -0.91 -3.07 0.00 0.00 177.93 173.72 2rgn h ASN 106 N 0.00 0.00 -0.36 3.10 2.35 -1.15 -3.23 115.58 116.29 2rgn h ASN 106 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2rgn h ASN 106 Cb 0.06 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 2rgn h ASN 106 CO 0.00 0.00 0.22 0.11 -1.65 0.00 0.00 177.43 176.11 2rgn h LYS 107 N 0.00 0.48 0.10 0.81 1.57 -1.22 0.91 116.57 119.23 2rgn h LYS 107 Ca 0.00 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2rgn h LYS 107 Cb 0.53 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 2rgn h LYS 107 CO 0.00 0.34 -0.09 0.00 -0.57 0.00 0.00 179.45 179.13 2rgn h ALA 108 N 1.11 -0.85 -0.77 3.86 0.00 -1.75 -2.32 119.26 118.53 2rgn h ALA 108 Ca 0.13 -0.04 0.30 0.00 0.00 0.00 0.00 54.91 55.30 2rgn h ALA 108 Cb -0.02 0.31 -0.14 0.00 0.00 0.00 0.00 17.79 17.94 2rgn h ALA 108 CO -0.03 -0.86 0.33 0.72 0.00 0.00 0.00 179.25 179.42 2rgn n HIS 109 N -2.83 0.81 0.05 0.00 8.25 -1.12 0.73 115.22 121.12 2rgn n HIS 109 Ca -0.02 0.91 -0.10 0.00 -0.26 0.00 0.00 57.72 58.25 2rgn n HIS 109 Cb 0.09 -1.28 0.03 0.00 1.12 0.00 0.00 29.99 29.95 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 1.54 0.61 0.68 -1.41 0.00 -0.71 -2.84 119.26 117.13 2rgn h ALA 110 Ca 0.62 -0.60 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2rgn h ALA 110 Cb 1.57 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.30 2rgn h ALA 110 CO -0.62 0.75 -0.33 0.37 0.00 0.00 0.00 179.25 179.43 2rgn h GLN 111 N 0.29 -0.88 -0.92 0.00 5.75 0.89 -2.45 115.11 117.79 2rgn h GLN 111 Ca -0.03 0.06 0.25 0.00 -0.15 0.00 0.00 58.65 58.78 2rgn h GLN 111 Cb 1.28 0.20 -0.13 0.00 1.07 0.00 0.00 27.48 29.90 2rgn h GLN 111 CO 0.12 -0.58 0.40 1.25 -2.65 0.00 0.00 178.83 177.38 2rgn h LEU 112 N -1.23 0.30 -0.05 -2.39 5.85 -1.39 -1.00 115.31 115.40 2rgn h LEU 112 Ca -0.09 0.17 -0.21 0.00 0.84 0.00 0.00 57.88 58.59 2rgn h LEU 112 Cb 0.70 0.17 0.01 0.00 0.37 0.00 0.00 40.66 41.91 2rgn h LEU 112 CO 0.15 -0.07 -0.78 0.58 -0.34 0.00 0.00 178.44 177.99 2rgn h VAL 113 N 0.34 1.33 0.00 1.05 2.07 -1.58 -3.19 116.25 116.28 2rgn h VAL 113 Ca 0.60 -2.07 -0.00 0.00 0.82 0.00 0.00 66.70 66.06 2rgn h VAL 113 Cb 1.23 2.32 -0.00 0.00 -1.52 0.00 0.00 31.29 33.31 2rgn h VAL 113 CO -0.58 0.63 -0.01 0.08 0.02 0.00 0.00 177.57 177.71 2rgn h ARG 114 N 0.25 0.00 0.00 1.57 0.11 -0.69 -2.04 114.38 113.58 2rgn h ARG 114 Ca -0.08 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.98 2rgn h ARG 114 Cb 1.44 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.52 2rgn h ARG 114 CO 0.16 0.01 -0.08 1.49 0.10 0.00 0.00 179.97 181.64 2rgn h GLU 115 N 0.00 0.00 -6.71 0.08 4.81 -1.37 -3.46 114.58 107.92 2rgn h GLU 115 Ca -0.00 0.00 -0.52 0.00 -0.13 0.00 0.00 59.36 58.71 2rgn h GLU 115 Cb 0.28 0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.70 2rgn h GLU 115 CO 0.00 0.08 0.61 0.08 -0.73 0.00 0.00 179.01 179.05 2rgn s VAL 116 N -3.43 3.26 -0.37 0.32 1.01 -0.77 -4.97 120.40 115.45 2rgn s VAL 116 Ca 0.04 1.08 -0.25 0.00 0.00 0.00 0.00 61.98 62.85 2rgn s VAL 116 Cb 0.07 -3.69 0.01 0.00 0.00 0.00 0.00 36.38 32.78 2rgn s VAL 116 CO 0.62 0.19 0.90 -0.62 0.00 0.00 0.00 175.10 176.19 2rgn s ASP 117 N 0.08 6.65 0.27 3.32 -1.08 -1.26 -4.93 116.67 119.72 2rgn s ASP 117 Ca 0.54 0.52 0.11 0.00 -0.52 0.00 0.00 52.55 53.20 2rgn s ASP 117 Cb -0.36 -2.45 0.34 0.00 -1.46 0.00 0.00 42.92 38.99 2rgn s ASP 117 CO 0.40 -0.84 1.60 0.58 0.52 0.00 0.00 175.17 177.43 2rgn h VAL 118 N 5.82 1.41 0.00 1.11 2.07 -1.96 -2.85 116.25 121.85 2rgn h VAL 118 Ca -0.23 -2.17 0.00 0.00 0.82 0.00 0.00 66.70 65.12 2rgn h VAL 118 Cb 1.08 2.18 0.00 0.00 -1.52 0.00 0.00 31.29 33.03 2rgn h VAL 118 CO 0.97 0.61 0.00 -0.33 0.02 0.00 0.00 177.57 178.84 2rgn h GLU 119 N 0.00 0.00 0.00 1.57 5.08 -1.99 -3.06 114.58 116.19 2rgn h GLU 119 Ca -0.01 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.14 2rgn h GLU 119 Cb 1.13 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.34 2rgn h GLU 119 CO 0.08 0.00 -2.12 1.63 -1.00 0.00 0.00 179.01 177.60 2rgn n LYS 120 N -2.54 0.89 -1.70 2.33 5.02 -1.16 -4.96 118.16 116.03 2rgn n LYS 120 Ca 0.02 -0.07 -0.56 0.00 -2.02 0.00 0.00 58.31 55.68 2rgn n LYS 120 Cb 0.28 -1.46 -0.07 0.00 -0.02 0.00 0.00 35.03 33.76 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 -2.50 0.34 -2.36 -0.18 0.31 -1.09 -4.82 118.33 108.03 2rgn n VAL 121 Ca -0.21 -0.06 0.01 0.00 -0.01 0.00 0.00 64.34 64.08 2rgn n VAL 121 Cb 0.89 -1.31 -0.00 0.00 -0.91 0.00 0.00 33.84 32.50 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 5.49 0.48 -3.63 4.52 3.41 -1.26 -4.75 113.62 117.87 2rgn n SER 122 Ca 0.26 -1.99 -0.11 0.00 -0.26 0.00 0.00 58.87 56.76 2rgn n SER 122 Cb 0.16 -0.15 -0.07 0.00 -0.26 0.00 0.00 64.21 63.89 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 -1.85 -0.87 7.33 0.00 -1.26 -4.93 121.76 120.17 2rgn s ALA 123 Ca 0.25 2.09 -0.11 0.00 0.00 0.00 0.00 51.96 54.18 2rgn s ALA 123 Cb 0.28 -1.30 0.23 0.00 0.00 0.00 0.00 23.12 22.33 2rgn s ALA 123 CO -0.12 -0.33 0.81 0.12 0.00 0.00 0.00 175.76 176.23 2rgn s PHE 124 N 0.65 3.84 0.42 0.00 5.99 -1.26 -5.02 117.98 122.60 2rgn s PHE 124 Ca -0.02 -2.25 0.07 0.00 0.00 0.00 0.00 56.93 54.73 2rgn s PHE 124 Cb -0.05 -3.74 -0.06 0.00 0.00 0.00 0.00 43.02 39.17 2rgn s PHE 124 CO -0.05 -0.96 0.15 -1.21 -0.00 0.00 0.00 175.22 173.15 2rgn s GLU 125 N -0.22 2.18 0.00 10.12 0.41 -1.26 -4.85 118.70 125.08 2rgn s GLU 125 Ca 0.21 -1.90 0.27 0.00 -0.41 0.00 0.00 54.97 53.13 2rgn s GLU 125 Cb -0.11 -1.92 0.81 0.00 -1.78 0.00 0.00 34.13 31.13 2rgn s GLU 125 CO -0.08 -0.12 1.62 -1.71 -0.49 0.00 0.00 175.26 174.48 2rgn n ASN 126 N -1.20 0.44 -0.29 -0.19 4.05 -1.26 -1.75 115.26 115.06 2rgn n ASN 126 Ca -0.02 -0.20 0.05 0.00 0.45 0.00 0.00 54.58 54.86 2rgn n ASN 126 Cb 0.65 0.02 0.27 0.00 1.23 0.00 0.00 39.78 41.94 2rgn n ASN 126 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 2rgn h PRO 127 N 0.22 0.94 0.01 1.20 0.11 -2.02 -3.31 132.00 129.15 2rgn h PRO 127 Ca 0.00 -0.06 -0.32 0.00 0.11 0.00 0.00 66.00 65.73 2rgn h PRO 127 Cb 0.48 -0.21 -0.05 0.00 0.11 0.00 0.00 31.00 31.33 2rgn h PRO 127 CO 0.00 0.62 -1.77 0.66 -0.21 0.00 0.00 178.00 177.30 2rgn n TYR 128 N -4.50 0.68 -0.35 0.65 4.02 -1.03 -3.81 117.16 112.82 2rgn n TYR 128 Ca 0.14 0.27 0.24 0.00 -0.01 0.00 0.00 57.90 58.54 2rgn n TYR 128 Cb 0.23 -1.07 0.50 0.00 -0.02 0.00 0.00 39.34 38.98 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 -0.89 0.43 -0.00 -0.72 2.07 -1.49 0.41 116.25 116.06 2rgn h VAL 129 Ca -0.48 -0.13 -0.24 0.00 0.82 0.00 0.00 66.70 66.68 2rgn h VAL 129 Cb 1.48 0.02 0.02 0.00 -1.52 0.00 0.00 31.29 31.29 2rgn h VAL 129 CO -0.26 0.07 -0.94 0.44 0.02 0.00 0.00 177.57 176.90 2rgn h ASP 130 N 0.37 0.83 -0.45 0.57 3.32 -1.77 -2.93 116.42 116.35 2rgn h ASP 130 Ca 0.66 -0.74 -0.06 0.00 0.02 0.00 0.00 57.03 56.91 2rgn h ASP 130 Cb 1.65 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.93 2rgn h ASP 130 CO -0.40 1.46 0.05 0.00 -1.72 0.00 0.00 179.24 178.63 2rgn h ALA 131 N 0.38 0.60 -0.25 3.45 0.00 -0.50 -0.42 119.26 122.52 2rgn h ALA 131 Ca -0.12 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.46 2rgn h ALA 131 Cb 1.61 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 2rgn h ALA 131 CO 0.18 0.35 -0.23 0.82 0.00 0.00 0.00 179.25 180.37 2rgn h ILE 132 N 0.62 1.26 -0.50 0.00 2.04 -0.55 -1.25 117.51 119.12 2rgn h ILE 132 Ca 0.13 -1.22 -0.07 0.00 1.00 0.00 0.00 64.86 64.71 2rgn h ILE 132 Cb 0.42 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 2rgn h ILE 132 CO 0.01 0.39 0.06 0.50 0.00 0.00 0.00 178.15 179.11 2rgn h LYS 133 N 0.41 0.85 -0.38 2.37 3.64 -1.33 -2.09 116.57 120.04 2rgn h LYS 133 Ca 0.06 -0.24 -0.13 0.00 -1.27 0.00 0.00 60.65 59.08 2rgn h LYS 133 Cb 0.63 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 2rgn h LYS 133 CO 0.05 0.85 -0.27 1.03 -2.27 0.00 0.00 179.45 178.84 2rgn h SER 134 N 0.72 0.82 -0.36 4.20 0.87 -0.74 -2.55 113.55 116.52 2rgn h SER 134 Ca 0.15 -0.32 -0.02 0.00 -1.23 0.00 0.00 61.79 60.37 2rgn h SER 134 Cb 0.43 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 2rgn h SER 134 CO 0.01 1.05 0.14 -0.07 -0.53 0.00 0.00 176.83 177.43 2rgn h LEU 135 N 0.68 0.50 -2.06 2.23 3.38 -1.21 -1.81 115.31 117.02 2rgn h LEU 135 Ca 0.08 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2rgn h LEU 135 Cb 0.80 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 2rgn h LEU 135 CO 0.07 0.54 -0.09 -0.25 0.09 0.00 0.00 178.44 178.80 2rgn h TRP 136 N 0.43 0.00 0.00 1.13 -0.00 -1.26 -2.36 115.95 113.89 2rgn h TRP 136 Ca 0.12 0.00 -0.12 0.00 -0.00 0.00 0.00 58.89 58.89 2rgn h TRP 136 Cb 0.20 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 29.34 2rgn h TRP 136 CO -0.00 0.09 -0.91 -0.97 -0.00 0.00 0.00 178.44 176.64 2rgn h ASN 137 N 0.00 0.00 -2.40 2.65 -1.24 -1.04 -3.44 115.58 110.12 2rgn h ASN 137 Ca -0.00 0.00 -0.53 0.00 0.71 0.00 0.00 56.30 56.48 2rgn h ASN 137 Cb 0.21 0.00 0.02 0.00 0.73 0.00 0.00 38.32 39.29 2rgn h ASN 137 CO 0.01 0.49 1.21 -0.62 -1.29 0.00 0.00 177.43 177.24 2rgn s ASP 138 N -6.10 6.44 0.54 1.15 3.68 -0.72 -4.86 116.67 116.80 2rgn s ASP 138 Ca 0.01 2.70 0.28 0.00 2.13 0.00 0.00 52.55 57.67 2rgn s ASP 138 Cb 0.08 -2.54 1.45 0.00 -1.45 0.00 0.00 42.92 40.46 2rgn s ASP 138 CO 0.78 -1.05 1.94 -0.65 0.13 0.00 0.00 175.17 176.32 2rgn h PRO 139 N 10.18 0.00 -0.03 4.34 0.11 -1.88 -0.72 132.00 143.99 2rgn h PRO 139 Ca -0.49 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.63 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 -0.03 0.78 -0.21 0.00 0.00 178.00 179.48 2rgn h GLY 140 N 0.00 -0.00 1.85 -0.55 0.00 -1.89 0.26 103.07 102.74 2rgn h GLY 140 Ca 0.32 0.04 -0.07 0.00 0.00 0.00 0.00 47.33 47.61 2rgn h GLY 140 CO -0.00 -0.04 -0.28 -2.22 0.00 0.00 0.00 176.54 174.00 2rgn h ILE 141 N -0.04 1.24 -0.09 2.60 1.08 -1.38 -1.94 117.51 118.98 2rgn h ILE 141 Ca 0.03 -1.13 -0.09 0.00 -0.39 0.00 0.00 64.86 63.27 2rgn h ILE 141 Cb 0.08 1.48 0.00 0.00 -3.07 0.00 0.00 36.82 35.31 2rgn h ILE 141 CO -0.06 0.34 -0.32 1.56 -0.69 0.00 0.00 178.15 178.98 2rgn h GLN 142 N 0.16 0.37 -0.73 2.37 1.08 -1.21 0.30 115.11 117.44 2rgn h GLN 142 Ca 0.02 -0.28 0.16 0.00 -1.45 0.00 0.00 58.65 57.11 2rgn h GLN 142 Cb 0.58 0.05 -0.12 0.00 -0.05 0.00 0.00 27.48 27.94 2rgn h GLN 142 CO 0.04 0.91 0.07 1.49 -0.95 0.00 0.00 178.83 180.38 2rgn h GLU 143 N -0.10 0.15 -0.55 1.46 4.57 -0.34 1.02 114.58 120.78 2rgn h GLU 143 Ca -0.01 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 2rgn h GLU 143 Cb 0.95 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.48 2rgn h GLU 143 CO 0.07 0.10 0.32 0.00 -1.18 0.00 0.00 179.01 178.31 2rgn h TYR 145 N 0.74 0.69 0.00 0.00 3.20 0.14 -2.42 116.97 119.32 2rgn h TYR 145 Ca 0.20 -0.11 -0.04 0.00 3.14 0.00 0.00 58.73 61.92 2rgn h TYR 145 Cb 0.02 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 2rgn h TYR 145 CO -0.02 0.72 -0.17 -0.44 -1.64 0.00 0.00 178.16 176.61 2rgn h ASP 146 N 0.58 0.00 -0.80 -2.11 3.32 0.13 -2.19 116.42 115.35 2rgn h ASP 146 Ca 0.10 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.63 2rgn h ASP 146 Cb 0.54 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 39.85 2rgn h ASP 146 CO 0.03 0.17 0.68 0.54 -1.72 0.00 0.00 179.24 178.94 2rgn n ARG 147 N -3.97 2.30 0.21 3.56 1.74 -0.91 -4.72 116.66 114.87 2rgn n ARG 147 Ca -0.02 -2.59 0.06 0.00 -0.77 0.00 0.00 57.85 54.53 2rgn n ARG 147 Cb 0.25 -2.02 0.48 0.00 -1.02 0.00 0.00 32.46 30.16 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 1.67 0.00 -1.57 5.56 0.11 -1.41 -2.78 114.38 115.96 2rgn h ARG 148 Ca 0.49 0.00 0.50 0.00 0.10 0.00 0.00 59.98 61.06 2rgn h ARG 148 Cb 1.06 0.00 -0.11 0.00 1.11 0.00 0.00 29.97 32.03 2rgn h ARG 148 CO 1.23 0.27 1.07 -0.09 0.10 0.00 0.00 179.97 182.54 2rgn h ARG 149 N 0.00 0.02 -0.07 0.08 2.43 -1.87 -2.25 114.38 112.73 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 30.09 2rgn h ARG 149 CO 0.04 0.02 0.00 0.39 -1.51 0.00 0.00 179.97 178.90 2rgn n GLU 150 N -4.42 1.32 -3.28 0.20 1.02 -1.05 -4.57 120.64 109.87 2rgn n GLU 150 Ca 0.40 -0.48 -0.09 0.00 -0.02 0.00 0.00 57.16 56.98 2rgn n GLU 150 Cb 1.68 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 31.76 2rgn n GLU 150 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 2rgn n TYR 151 N -0.31 -1.75 -3.30 -0.32 4.11 -0.85 -5.11 117.16 109.63 2rgn n TYR 151 Ca 0.15 -1.61 -0.47 0.00 -0.00 0.00 0.00 57.90 55.98 2rgn n TYR 151 Cb 0.18 0.61 -0.03 0.00 -0.00 0.00 0.00 39.34 40.11 2rgn n TYR 151 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.86 176.21 2rgn s GLN 152 N -2.29 3.43 -0.01 -3.48 -1.52 -1.26 -4.99 119.66 109.53 2rgn s GLN 152 Ca 0.16 -2.21 0.07 0.00 -1.95 0.00 0.00 55.36 51.44 2rgn s GLN 152 Cb -0.03 -4.41 -0.02 0.00 -0.22 0.00 0.00 33.01 28.33 2rgn s GLN 152 CO 0.12 -1.33 -0.22 -1.17 -0.25 0.00 0.00 175.29 172.44 2rgn s LEU 153 N 0.71 2.31 1.02 2.90 2.96 -1.26 -4.95 118.68 122.37 2rgn s LEU 153 Ca 0.14 -0.41 -0.17 0.00 -0.22 0.00 0.00 54.13 53.48 2rgn s LEU 153 Cb -0.15 -1.41 0.22 0.00 0.50 0.00 0.00 46.19 45.34 2rgn s LEU 153 CO -0.05 0.31 1.27 -0.55 -1.32 0.00 0.00 176.35 176.01 2rgn s SER 154 N -0.82 2.62 -0.10 3.68 0.15 -1.26 -5.01 113.70 112.96 2rgn s SER 154 Ca 0.11 0.35 0.14 0.00 0.70 0.00 0.00 55.95 57.26 2rgn s SER 154 Cb -0.10 -0.45 -0.24 0.00 -1.71 0.00 0.00 66.02 63.53 2rgn s SER 154 CO 0.01 -3.05 0.45 0.47 1.20 0.00 0.00 173.24 172.32 2rgn n ASP 155 N -3.99 0.62 -1.08 5.45 8.00 -1.26 -3.91 116.55 120.37 2rgn n ASP 155 Ca 0.15 0.27 0.05 0.00 0.71 0.00 0.00 54.79 55.96 2rgn n ASP 155 Cb 0.59 0.27 0.21 0.00 -0.02 0.00 0.00 41.12 42.17 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 -2.96 3.09 0.02 -2.24 7.64 -1.26 -4.17 113.62 113.75 2rgn n SER 156 Ca -0.23 -2.33 -0.12 0.00 1.01 0.00 0.00 58.87 57.21 2rgn n SER 156 Cb 1.09 -0.49 -0.06 0.00 -1.01 0.00 0.00 64.21 63.74 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 2.24 1.00 0.21 0.44 1.35 -1.94 -2.67 112.91 113.55 2rgn h THR 157 Ca 0.00 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 2rgn h THR 157 Cb 1.04 0.95 -0.01 0.00 -1.73 0.00 0.00 68.15 68.40 2rgn h THR 157 CO 0.18 0.01 -0.19 0.50 -0.25 0.00 0.00 175.52 175.77 2rgn h LYS 158 N 0.05 -0.41 -0.80 4.72 3.64 -1.88 0.46 116.57 122.35 2rgn h LYS 158 Ca 0.02 0.03 0.22 0.00 -1.27 0.00 0.00 60.65 59.65 2rgn h LYS 158 Cb -0.00 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 2rgn h LYS 158 CO -0.01 -0.27 0.57 -0.92 -2.27 0.00 0.00 179.45 176.55 2rgn h TYR 159 N -0.42 0.08 0.00 1.91 3.20 -1.79 -1.58 116.97 118.37 2rgn h TYR 159 Ca -0.01 0.00 -0.27 0.00 3.14 0.00 0.00 58.73 61.60 2rgn h TYR 159 Cb 0.38 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.59 2rgn h TYR 159 CO -0.13 0.02 -1.63 0.66 -1.64 0.00 0.00 178.16 175.44 2rgn n TYR 160 N -4.33 0.53 0.21 -3.82 4.01 -0.94 -4.04 117.16 108.77 2rgn n TYR 160 Ca 0.16 0.23 0.05 0.00 -0.16 0.00 0.00 57.90 58.19 2rgn n TYR 160 Cb 0.83 -0.96 0.52 0.00 -0.31 0.00 0.00 39.34 39.41 2rgn n TYR 160 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2rgn h LEU 161 N -1.00 0.06 0.00 7.72 3.38 0.12 -0.14 115.31 125.45 2rgn h LEU 161 Ca -0.41 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.55 2rgn h LEU 161 Cb 1.30 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2rgn h LEU 161 CO -0.25 0.17 -0.00 0.78 0.09 0.00 0.00 178.44 179.23 2rgn h ASN 162 N 0.06 -0.00 -1.06 -0.43 2.35 -1.49 -3.28 115.58 111.73 2rgn h ASN 162 Ca 0.01 -0.19 -0.52 0.00 -0.55 0.00 0.00 56.30 55.06 2rgn h ASN 162 Cb 0.22 0.00 -0.19 0.00 0.05 0.00 0.00 38.32 38.40 2rgn h ASN 162 CO 0.01 0.18 0.55 0.47 -1.65 0.00 0.00 177.43 177.00 2rgn n ASP 163 N -5.00 6.76 0.11 5.81 10.43 -0.13 -4.64 116.55 129.89 2rgn n ASP 163 Ca -0.08 -3.33 -0.13 0.00 2.57 0.00 0.00 54.79 53.82 2rgn n ASP 163 Cb 0.12 -1.14 -0.08 0.00 1.84 0.00 0.00 41.12 41.85 2rgn n ASP 163 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 2rgn h LEU 164 N 3.27 -0.20 -1.48 0.64 3.38 -1.44 -3.19 115.31 116.29 2rgn h LEU 164 Ca 0.42 -0.07 0.29 0.00 0.09 0.00 0.00 57.88 58.61 2rgn h LEU 164 Cb 0.67 0.05 -0.09 0.00 0.09 0.00 0.00 40.66 41.38 2rgn h LEU 164 CO 1.01 -0.05 0.71 0.44 0.09 0.00 0.00 178.44 180.64 2rgn h ASP 165 N -0.33 0.35 -0.21 -0.43 3.32 -1.90 0.77 116.42 117.99 2rgn h ASP 165 Ca -0.02 0.07 -0.14 0.00 0.02 0.00 0.00 57.03 56.96 2rgn h ASP 165 Cb 0.25 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2rgn h ASP 165 CO 0.04 0.05 -0.40 -0.09 -1.72 0.00 0.00 179.24 177.12 2rgn h ARG 166 N 0.30 0.64 -0.22 3.56 2.43 -1.94 -2.57 114.38 116.58 2rgn h ARG 166 Ca 0.60 -0.41 -0.07 0.00 -0.81 0.00 0.00 59.98 59.29 2rgn h ARG 166 Cb 1.71 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 31.30 2rgn h ARG 166 CO -0.25 1.02 -0.15 0.28 -1.51 0.00 0.00 179.97 179.36 2rgn h VAL 167 N 0.33 1.31 0.00 0.20 2.07 -0.53 -3.23 116.25 116.40 2rgn h VAL 167 Ca 0.01 -1.27 -0.03 0.00 0.82 0.00 0.00 66.70 66.24 2rgn h VAL 167 Cb 0.99 1.66 -0.00 0.00 -1.52 0.00 0.00 31.29 32.42 2rgn h VAL 167 CO 0.09 0.39 -0.12 0.00 0.02 0.00 0.00 177.57 177.94 2rgn h ALA 168 N 0.69 1.67 -0.99 1.67 0.00 0.31 -3.44 119.26 119.18 2rgn h ALA 168 Ca 0.04 -0.11 -0.79 0.00 0.00 0.00 0.00 54.91 54.05 2rgn h ALA 168 Cb 0.67 -0.02 0.04 0.00 0.00 0.00 0.00 17.79 18.49 2rgn h ALA 168 CO 0.04 0.15 0.16 -3.47 0.00 0.00 0.00 179.25 176.13 2rgn n ASP 169 N -4.21 0.18 0.31 0.00 4.64 -0.97 -4.84 116.55 111.66 2rgn n ASP 169 Ca -0.03 1.15 0.17 0.00 -1.38 0.00 0.00 54.79 54.70 2rgn n ASP 169 Cb 0.20 -0.90 0.99 0.00 -1.04 0.00 0.00 41.12 40.37 2rgn n ASP 169 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 2rgn h PRO 170 N 3.27 0.00 -0.67 -0.67 0.13 -1.91 -2.69 132.00 129.46 2rgn h PRO 170 Ca -0.49 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.54 2rgn h PRO 170 Cb 1.40 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.47 2rgn h PRO 170 CO 0.69 0.00 0.13 0.43 -0.23 0.00 0.00 178.00 179.02 2rgn n SER 171 N -3.66 5.26 -4.76 1.44 7.64 -1.26 -5.01 113.62 113.27 2rgn n SER 171 Ca -0.03 -3.04 -0.39 0.00 1.01 0.00 0.00 58.87 56.42 2rgn n SER 171 Cb 0.08 -0.71 0.02 0.00 -1.01 0.00 0.00 64.21 62.59 2rgn n SER 171 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2rgn s TYR 172 N -2.82 2.46 -0.26 1.43 5.04 -1.02 -5.02 117.35 117.16 2rgn s TYR 172 Ca 0.54 1.33 -0.02 0.00 -2.44 0.00 0.00 57.07 56.48 2rgn s TYR 172 Cb 0.42 -3.83 0.13 0.00 0.35 0.00 0.00 41.96 39.02 2rgn s TYR 172 CO 0.15 -2.77 0.30 -1.17 -1.34 0.00 0.00 175.55 170.71 2rgn s LEU 173 N -2.96 -0.30 0.23 6.97 0.20 -1.26 -5.07 118.68 116.49 2rgn s LEU 173 Ca 0.64 -0.42 -0.31 0.00 0.69 0.00 0.00 54.13 54.73 2rgn s LEU 173 Cb -0.41 0.61 -0.15 0.00 -0.43 0.00 0.00 46.19 45.81 2rgn s LEU 173 CO 0.52 -0.36 1.12 -2.65 -0.29 0.00 0.00 176.35 174.70 2rgn n PRO 174 N 5.32 1.34 -2.60 0.98 -0.02 -1.26 -4.94 135.00 133.82 2rgn n PRO 174 Ca -0.03 0.47 -0.33 0.00 -2.02 0.00 0.00 63.50 61.59 2rgn n PRO 174 Cb 0.48 -1.93 -0.05 0.00 -0.02 0.00 0.00 33.50 31.98 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 -0.54 4.28 0.33 3.45 -4.23 -1.26 -4.80 115.64 112.87 2rgn s THR 175 Ca 0.66 1.30 0.11 0.00 -1.18 0.00 0.00 61.69 62.59 2rgn s THR 175 Cb -0.77 -3.59 0.33 0.00 1.34 0.00 0.00 72.50 69.82 2rgn s THR 175 CO 0.55 -0.42 1.64 -0.61 -0.54 0.00 0.00 174.62 175.24 2rgn h GLN 176 N 1.48 0.22 -0.44 3.99 4.15 -1.97 0.71 115.11 123.25 2rgn h GLN 176 Ca -0.48 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.92 2rgn h GLN 176 Cb 1.19 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.81 2rgn h GLN 176 CO 0.60 0.15 0.28 0.37 -1.93 0.00 0.00 178.83 178.30 2rgn h GLN 177 N 0.23 0.58 -0.22 1.69 5.75 -1.95 0.17 115.11 121.36 2rgn h GLN 177 Ca 0.69 -0.04 0.05 0.00 -0.15 0.00 0.00 58.65 59.19 2rgn h GLN 177 Cb 1.56 -0.13 -0.05 0.00 1.07 0.00 0.00 27.48 29.93 2rgn h GLN 177 CO -0.66 0.41 -0.09 -0.44 -2.65 0.00 0.00 178.83 175.39 2rgn h ASP 178 N 0.59 -0.32 -1.00 -0.69 5.19 0.01 0.20 116.42 120.40 2rgn h ASP 178 Ca 0.16 0.08 0.08 0.00 -0.62 0.00 0.00 57.03 56.73 2rgn h ASP 178 Cb -0.04 0.18 -0.07 0.00 0.18 0.00 0.00 39.33 39.59 2rgn h ASP 178 CO -0.03 -0.12 0.64 0.58 -3.12 0.00 0.00 179.24 177.19 2rgn h VAL 179 N -0.06 1.06 -0.04 -1.35 2.07 -0.81 -1.23 116.25 115.88 2rgn h VAL 179 Ca 0.12 -0.39 -0.09 0.00 0.82 0.00 0.00 66.70 67.15 2rgn h VAL 179 Cb 0.23 -0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 29.81 2rgn h VAL 179 CO -0.26 0.21 -0.41 -0.07 0.02 0.00 0.00 177.57 177.05 2rgn h LEU 180 N 1.14 0.10 -1.71 2.57 3.38 0.80 -3.20 115.31 118.39 2rgn h LEU 180 Ca 0.44 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.38 2rgn h LEU 180 Cb 0.23 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2rgn h LEU 180 CO -0.19 0.50 0.00 0.54 0.09 0.00 0.00 178.44 179.38 2rgn n ARG 181 N -4.04 2.12 -1.46 1.13 1.74 0.56 -4.91 116.66 111.81 2rgn n ARG 181 Ca -0.02 -1.69 -0.30 0.00 -0.77 0.00 0.00 57.85 55.08 2rgn n ARG 181 Cb 0.45 -1.45 0.20 0.00 -1.02 0.00 0.00 32.46 30.64 2rgn n ARG 181 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2rgn s VAL 182 N -1.67 1.83 -0.34 1.55 -7.23 -0.71 -4.70 120.40 109.12 2rgn s VAL 182 Ca 0.35 0.00 0.02 0.00 -1.81 0.00 0.00 61.98 60.54 2rgn s VAL 182 Cb 0.20 -2.71 0.15 0.00 0.56 0.00 0.00 36.38 34.58 2rgn s VAL 182 CO 0.29 0.00 0.36 -0.60 -0.31 0.00 0.00 175.10 174.84 2rgn s ARG 183 N -5.52 0.55 -0.34 4.82 6.06 -1.26 -5.05 118.95 118.20 2rgn s ARG 183 Ca 0.70 -0.59 0.02 0.00 -2.50 0.00 0.00 55.73 53.36 2rgn s ARG 183 Cb -0.09 -0.66 0.09 0.00 0.06 0.00 0.00 34.95 34.35 2rgn s ARG 183 CO 0.54 -1.14 0.06 0.08 -2.50 0.00 0.00 175.30 172.35 2rgn s VAL 184 N 1.76 2.56 0.28 7.11 1.01 -1.26 -4.95 120.40 126.91 2rgn s VAL 184 Ca 0.14 -2.13 -0.29 0.00 0.00 0.00 0.00 61.98 59.70 2rgn s VAL 184 Cb -0.14 -2.78 -0.10 0.00 0.00 0.00 0.00 36.38 33.36 2rgn s VAL 184 CO -0.13 -0.52 1.20 -2.16 0.00 0.00 0.00 175.10 173.49 2rgn s PRO 185 N 1.00 4.51 0.02 2.72 0.04 -1.26 -4.98 135.00 137.05 2rgn s PRO 185 Ca 0.07 1.98 -0.24 0.00 0.04 0.00 0.00 61.00 62.85 2rgn s PRO 185 Cb -0.20 -3.15 -0.05 0.00 0.04 0.00 0.00 34.50 31.14 2rgn s PRO 185 CO -0.06 0.01 0.71 0.99 0.04 0.00 0.00 177.00 178.69 2rgn s THR 186 N -0.95 4.81 -0.44 1.26 2.01 -1.26 -5.01 115.64 116.06 2rgn s THR 186 Ca 0.48 1.51 0.05 0.00 0.31 0.00 0.00 61.69 64.03 2rgn s THR 186 Cb -0.35 -4.06 0.19 0.00 0.01 0.00 0.00 72.50 68.29 2rgn s THR 186 CO 0.45 0.37 0.40 0.35 -0.69 0.00 0.00 174.62 175.49 2rgn n THR 187 N 2.87 -0.78 0.00 -0.82 -2.24 -1.26 -4.57 114.28 107.48 2rgn n THR 187 Ca -0.04 -3.70 0.00 0.00 -2.27 0.00 0.00 64.05 58.04 2rgn n THR 187 Cb 0.50 -1.77 0.00 0.00 -2.10 0.00 0.00 70.33 66.97 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 2.46 3.84 3.42 3.38 0.00 -1.26 -5.06 105.19 111.97 2rgn n GLY 188 Ca 0.27 -0.44 -0.44 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.51 4.66 -0.22 -0.61 1.01 -1.26 -4.45 121.20 118.82 2rgn s ILE 189 Ca 0.00 -0.61 -0.05 0.00 0.00 0.00 0.00 60.65 59.98 2rgn s ILE 189 Cb 0.00 -4.51 -0.02 0.00 0.01 0.00 0.00 42.46 37.94 2rgn s ILE 189 CO 0.00 -1.15 0.01 -0.63 0.00 0.00 0.00 174.94 173.17 2rgn s ILE 190 N 3.15 3.92 -0.12 2.92 1.09 -1.19 -4.98 121.20 126.00 2rgn s ILE 190 Ca 0.17 -0.31 -0.09 0.00 -1.10 0.00 0.00 60.65 59.31 2rgn s ILE 190 Cb -0.20 -2.79 -0.04 0.00 -1.06 0.00 0.00 42.46 38.36 2rgn s ILE 190 CO 0.10 0.40 0.19 -1.83 -0.10 0.00 0.00 174.94 173.70 2rgn s GLU 191 N 1.26 3.67 -0.29 2.79 -1.05 -1.26 -3.13 118.70 120.69 2rgn s GLU 191 Ca 0.04 -0.05 0.03 0.00 -0.15 0.00 0.00 54.97 54.84 2rgn s GLU 191 Cb -0.15 -3.24 0.08 0.00 -0.44 0.00 0.00 34.13 30.38 2rgn s GLU 191 CO 0.01 0.66 -0.04 0.71 0.95 0.00 0.00 175.26 177.56 2rgn s TYR 192 N -0.74 3.38 0.51 4.83 1.51 -0.69 -4.97 117.35 121.18 2rgn s TYR 192 Ca 0.15 -2.55 -0.14 0.00 -1.01 0.00 0.00 57.07 53.52 2rgn s TYR 192 Cb -0.13 -2.30 -0.07 0.00 -0.11 0.00 0.00 41.96 39.36 2rgn s TYR 192 CO 0.05 -0.90 0.94 -1.25 -1.11 0.00 0.00 175.55 173.28 2rgn s PRO 193 N 1.05 3.84 -0.19 -1.71 0.04 -1.26 -0.50 135.00 136.26 2rgn s PRO 193 Ca -0.01 0.80 -0.04 0.00 0.04 0.00 0.00 61.00 61.79 2rgn s PRO 193 Cb -0.19 -2.19 0.09 0.00 0.04 0.00 0.00 34.50 32.25 2rgn s PRO 193 CO -0.07 -0.27 0.23 -0.06 0.04 0.00 0.00 177.00 176.88 2rgn s PHE 194 N -2.67 -0.32 0.15 0.56 2.99 -0.87 -4.91 117.98 112.92 2rgn s PHE 194 Ca 0.56 0.34 -0.31 0.00 0.00 0.00 0.00 56.93 57.52 2rgn s PHE 194 Cb -0.10 -0.31 -0.08 0.00 0.00 0.00 0.00 43.02 42.53 2rgn s PHE 194 CO 0.35 -0.57 1.35 0.34 -0.00 0.00 0.00 175.22 176.69 2rgn s ASP 195 N 2.35 6.86 -0.30 1.36 3.68 -1.26 -1.94 116.67 127.42 2rgn s ASP 195 Ca 0.07 2.36 -0.01 0.00 2.13 0.00 0.00 52.55 57.10 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 -0.60 0.67 -0.22 0.13 0.00 0.00 175.17 175.04 2rgn s LEU 196 N 0.54 -1.32 -1.17 -1.34 2.96 -0.41 -4.93 118.68 113.01 2rgn s LEU 196 Ca 0.61 0.54 -0.12 0.00 -0.22 0.00 0.00 54.13 54.94 2rgn s LEU 196 Cb -0.37 1.99 -0.02 0.00 0.50 0.00 0.00 46.19 48.29 2rgn s LEU 196 CO 0.34 -0.24 0.79 0.00 -1.32 0.00 0.00 176.35 175.91 2rgn n GLN 197 N 5.41 -2.40 -0.71 1.98 1.13 -1.26 -1.47 117.38 120.06 2rgn n GLN 197 Ca 0.01 0.59 0.00 0.00 -1.94 0.00 0.00 57.00 55.66 2rgn n GLN 197 Cb 0.53 -4.79 0.00 0.00 0.11 0.00 0.00 30.24 26.09 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 -2.91 -2.66 -4.24 1.08 7.64 -1.26 -4.93 113.62 106.35 2rgn n SER 198 Ca -0.14 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.42 2rgn n SER 198 Cb 0.62 -2.90 -0.17 0.00 -1.01 0.00 0.00 64.21 60.76 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 -0.98 2.12 -0.02 0.44 1.01 -0.54 -4.91 120.40 117.52 2rgn s VAL 199 Ca 0.00 -1.01 -0.18 0.00 0.00 0.00 0.00 61.98 60.80 2rgn s VAL 199 Cb 0.00 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 34.52 2rgn s VAL 199 CO 0.00 0.56 0.49 -0.63 0.00 0.00 0.00 175.10 175.52 2rgn s ILE 200 N 0.25 5.00 -0.27 2.22 1.01 0.23 -1.29 121.20 128.35 2rgn s ILE 200 Ca -0.16 1.01 -0.04 0.00 0.00 0.00 0.00 60.65 61.47 2rgn s ILE 200 Cb -0.17 -3.81 0.02 0.00 0.01 0.00 0.00 42.46 38.51 2rgn s ILE 200 CO 0.08 0.48 -0.00 -0.36 0.00 0.00 0.00 174.94 175.13 2rgn s PHE 201 N -0.44 3.11 -0.57 3.97 0.40 -0.82 -0.57 117.98 123.06 2rgn s PHE 201 Ca 0.26 -1.37 -0.20 0.00 -0.60 0.00 0.00 56.93 55.02 2rgn s PHE 201 Cb -0.17 -2.13 0.07 0.00 0.51 0.00 0.00 43.02 41.30 2rgn s PHE 201 CO 0.14 -0.68 0.76 0.50 0.70 0.00 0.00 175.22 176.64 2rgn s ARG 202 N 1.38 3.12 -0.45 0.44 3.52 0.17 -2.05 118.95 125.09 2rgn s ARG 202 Ca 0.01 -0.94 -0.17 0.00 -0.13 0.00 0.00 55.73 54.50 2rgn s ARG 202 Cb -0.17 -4.17 0.04 0.00 -1.56 0.00 0.00 34.95 29.09 2rgn s ARG 202 CO -0.02 -1.48 0.42 -1.64 -0.81 0.00 0.00 175.30 171.77 2rgn s MET 203 N 3.12 3.04 -0.02 5.12 -1.94 0.34 -1.01 119.30 127.95 2rgn s MET 203 Ca 0.17 -1.01 -0.24 0.00 -1.71 0.00 0.00 55.69 52.90 2rgn s MET 203 Cb -0.19 -4.04 -0.04 0.00 2.01 0.00 0.00 34.83 32.57 2rgn s MET 203 CO 0.11 -0.93 0.74 0.08 -0.01 0.00 0.00 175.02 175.00 2rgn s VAL 204 N 1.96 4.91 -0.32 -6.03 1.01 0.09 -1.70 120.40 120.32 2rgn s VAL 204 Ca 0.09 1.54 -0.01 0.00 0.00 0.00 0.00 61.98 63.60 2rgn s VAL 204 Cb -0.20 -4.08 0.07 0.00 0.00 0.00 0.00 36.38 32.17 2rgn s VAL 204 CO 0.11 0.30 0.04 -0.62 0.00 0.00 0.00 175.10 174.92 2rgn s ASP 205 N 0.43 4.92 0.31 3.32 2.15 -1.18 -1.57 116.67 125.04 2rgn s ASP 205 Ca 0.38 -1.54 0.06 0.00 0.43 0.00 0.00 52.55 51.89 2rgn s ASP 205 Cb -0.19 -1.72 -0.02 0.00 -0.30 0.00 0.00 42.92 40.70 2rgn s ASP 205 CO 0.21 -0.33 0.44 0.68 -0.17 0.00 0.00 175.17 176.00 2rgn s VAL 206 N 1.18 4.45 1.03 1.11 -7.23 -1.25 -3.16 120.40 116.52 2rgn s VAL 206 Ca -0.01 -0.99 -0.17 0.00 -1.81 0.00 0.00 61.98 59.00 2rgn s VAL 206 Cb -0.20 -3.55 0.27 0.00 0.56 0.00 0.00 36.38 33.45 2rgn s VAL 206 CO -0.03 -0.21 0.67 0.61 -0.31 0.00 0.00 175.10 175.82 2rgn n GLY 207 N -1.57 -3.64 0.00 2.32 0.00 -1.26 -4.97 105.19 96.06 2rgn n GLY 207 Ca -0.03 -1.32 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 -3.90 0.00 3.80 -0.02 0.00 -1.26 -4.73 105.19 99.08 2rgn n GLY 208 Ca 0.10 -0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.00 3.62 0.36 1.61 1.11 -1.26 -2.87 119.66 121.23 2rgn s GLN 209 Ca 0.00 1.28 0.17 0.00 0.01 0.00 0.00 55.36 56.82 2rgn s GLN 209 Cb 0.00 -2.07 1.22 0.00 -1.01 0.00 0.00 33.01 31.14 2rgn s GLN 209 CO 0.00 -0.57 1.58 0.00 0.01 0.00 0.00 175.29 176.31 2rgn h ARG 210 N 1.09 0.02 -0.99 2.91 3.08 -1.99 0.45 114.38 118.96 2rgn h ARG 210 Ca -0.48 -0.00 0.35 0.00 0.07 0.00 0.00 59.98 59.92 2rgn h ARG 210 Cb 1.22 -0.00 -0.17 0.00 0.08 0.00 0.00 29.97 31.10 2rgn h ARG 210 CO 0.59 0.01 0.45 0.77 -1.07 0.00 0.00 179.97 180.72 2rgn h SER 211 N 0.02 0.23 0.27 7.04 0.02 -2.03 -2.74 113.55 116.37 2rgn h SER 211 Ca 0.79 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 61.98 2rgn h SER 211 Cb 2.02 0.26 0.00 0.00 0.14 0.00 0.00 62.40 64.82 2rgn h SER 211 CO -0.79 -0.32 -1.24 -0.62 -1.14 0.00 0.00 176.83 172.73 2rgn n GLU 212 N -5.23 0.33 0.19 3.45 -0.58 0.15 -4.58 120.64 114.37 2rgn n GLU 212 Ca 0.33 -0.04 0.14 0.00 -0.42 0.00 0.00 57.16 57.17 2rgn n GLU 212 Cb 1.07 -1.57 0.62 0.00 -0.57 0.00 0.00 31.44 31.00 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 0.26 3.49 3.08 -1.55 -1.92 114.38 117.74 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 0.75 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.77 2rgn h ARG 213 CO 0.00 0.00 -0.39 0.00 -1.07 0.00 0.00 179.97 178.51 2rgn h ARG 214 N 0.00 -0.68 -1.02 0.04 2.47 -1.81 -3.01 114.38 110.37 2rgn h ARG 214 Ca 0.00 0.05 0.30 0.00 -1.26 0.00 0.00 59.98 59.07 2rgn h ARG 214 Cb 0.32 0.16 -0.14 0.00 -1.65 0.00 0.00 29.97 28.66 2rgn h ARG 214 CO 0.00 -0.46 0.60 0.87 0.56 0.00 0.00 179.97 181.54 2rgn h LYS 215 N -0.71 0.39 -0.96 0.04 1.57 -1.69 -2.72 116.57 112.49 2rgn h LYS 215 Ca -0.00 -0.02 0.30 0.00 -1.87 0.00 0.00 60.65 59.05 2rgn h LYS 215 Cb 0.68 -0.09 -0.16 0.00 0.08 0.00 0.00 32.23 32.75 2rgn h LYS 215 CO -0.14 0.25 0.37 -1.49 -0.57 0.00 0.00 179.45 177.87 2rgn h TRP 216 N 0.40 0.57 -0.00 -1.35 4.06 -1.64 0.17 115.95 118.16 2rgn h TRP 216 Ca 0.70 0.05 0.00 0.00 2.06 0.00 0.00 58.89 61.70 2rgn h TRP 216 Cb 1.57 -0.10 -0.00 0.00 -1.00 0.00 0.00 29.16 29.64 2rgn h TRP 216 CO -0.01 -0.27 0.02 0.97 -3.56 0.00 0.00 178.44 175.59 2rgn h ILE 217 N 0.19 0.12 0.00 1.49 2.10 -1.68 0.21 117.51 119.94 2rgn h ILE 217 Ca 0.67 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.61 2rgn h ILE 217 Cb 1.51 0.98 0.00 0.00 -1.09 0.00 0.00 36.82 38.22 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 -3.25 0.79 -2.45 2.19 8.25 0.60 -3.07 115.22 118.28 2rgn n HIS 218 Ca -0.03 0.27 -0.24 0.00 -0.26 0.00 0.00 57.72 57.47 2rgn n HIS 218 Cb 0.09 -0.94 0.01 0.00 1.12 0.00 0.00 29.99 30.27 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 -0.46 1.02 0.00 0.00 0.99 -1.17 -4.96 117.46 112.87 2rgn n PHE 220 Ca 0.35 -0.78 0.00 0.00 -0.00 0.00 0.00 57.45 57.02 2rgn n PHE 220 Cb 0.72 -0.28 0.00 0.00 -1.00 0.00 0.00 39.48 38.92 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 -0.11 0.00 -3.19 -1.08 1.02 -1.26 -4.25 120.64 111.76 2rgn n GLU 221 Ca 0.21 0.04 -0.35 0.00 -0.02 0.00 0.00 57.16 57.04 2rgn n GLU 221 Cb 0.85 -0.71 -0.03 0.00 -0.02 0.00 0.00 31.44 31.53 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 -0.62 5.14 -4.72 1.62 2.85 -1.26 -5.05 115.26 113.23 2rgn n ASN 222 Ca 0.00 -3.45 -0.41 0.00 -0.11 0.00 0.00 54.58 50.61 2rgn n ASN 222 Cb 0.00 -0.96 -0.04 0.00 1.24 0.00 0.00 39.78 40.02 2rgn n ASN 222 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2rgn s VAL 223 N -2.75 4.93 -0.17 3.44 1.01 -1.26 -4.44 120.40 121.16 2rgn s VAL 223 Ca 0.36 1.77 0.04 0.00 0.00 0.00 0.00 61.98 64.15 2rgn s VAL 223 Cb 0.11 -4.19 -0.22 0.00 0.00 0.00 0.00 36.38 32.08 2rgn s VAL 223 CO 0.04 0.22 0.16 0.41 0.00 0.00 0.00 175.10 175.92 2rgn n THR 224 N 3.76 1.58 -3.65 3.92 -1.04 -1.07 -4.72 114.28 113.06 2rgn n THR 224 Ca 0.02 -0.69 -0.15 0.00 -2.04 0.00 0.00 64.05 61.19 2rgn n THR 224 Cb 0.51 -1.26 -0.08 0.00 -1.82 0.00 0.00 70.33 67.68 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 -6.40 -0.57 -0.56 8.00 0.01 -1.24 -2.72 113.70 110.22 2rgn s SER 225 Ca -0.21 0.93 -0.10 0.00 1.31 0.00 0.00 55.95 57.88 2rgn s SER 225 Cb 0.08 0.92 0.14 0.00 0.21 0.00 0.00 66.02 67.37 2rgn s SER 225 CO 0.73 -0.34 0.44 -0.63 0.41 0.00 0.00 173.24 173.86 2rgn s ILE 226 N -0.27 4.46 -0.41 1.44 -1.09 -0.21 -2.62 121.20 122.49 2rgn s ILE 226 Ca -0.04 -2.05 -0.29 0.00 -2.23 0.00 0.00 60.65 56.03 2rgn s ILE 226 Cb -0.03 -3.89 0.01 0.00 -1.58 0.00 0.00 42.46 36.97 2rgn s ILE 226 CO 0.04 -0.84 1.32 -0.04 -1.23 0.00 0.00 174.94 174.18 2rgn s MET 227 N 0.97 3.68 -0.24 2.79 -1.94 0.28 -2.14 119.30 122.70 2rgn s MET 227 Ca 0.09 0.91 -0.06 0.00 -1.71 0.00 0.00 55.69 54.92 2rgn s MET 227 Cb -0.23 -3.96 -0.01 0.00 2.01 0.00 0.00 34.83 32.63 2rgn s MET 227 CO -0.02 -1.43 0.02 0.12 -0.01 0.00 0.00 175.02 173.70 2rgn s PHE 228 N 4.97 3.04 -0.14 -0.03 5.36 -0.31 -1.18 117.98 129.68 2rgn s PHE 228 Ca 0.57 -0.73 -0.11 0.00 -0.96 0.00 0.00 56.93 55.70 2rgn s PHE 228 Cb -0.13 -2.18 -0.05 0.00 -0.34 0.00 0.00 43.02 40.33 2rgn s PHE 228 CO 0.30 -0.47 0.21 -0.51 -1.46 0.00 0.00 175.22 173.29 2rgn s LEU 229 N 1.54 4.31 -0.03 6.12 1.43 -0.19 -1.36 118.68 130.49 2rgn s LEU 229 Ca 0.06 0.47 0.04 0.00 -1.03 0.00 0.00 54.13 53.66 2rgn s LEU 229 Cb -0.15 -2.22 -0.00 0.00 0.03 0.00 0.00 46.19 43.85 2rgn s LEU 229 CO 0.00 0.25 -0.14 -0.69 0.23 0.00 0.00 176.35 176.00 2rgn s VAL 230 N -0.23 1.18 -0.53 -1.59 1.01 -0.97 -4.47 120.40 114.81 2rgn s VAL 230 Ca 0.14 -0.59 -0.20 0.00 0.00 0.00 0.00 61.98 61.34 2rgn s VAL 230 Cb -0.13 -1.02 0.06 0.00 0.00 0.00 0.00 36.38 35.30 2rgn s VAL 230 CO 0.03 0.35 0.71 0.00 0.00 0.00 0.00 175.10 176.19 2rgn s ALA 231 N 0.04 3.33 0.47 5.51 0.00 -1.26 0.21 121.76 130.06 2rgn s ALA 231 Ca -0.02 -1.72 0.26 0.00 0.00 0.00 0.00 51.96 50.49 2rgn s ALA 231 Cb -0.10 -3.48 1.31 0.00 0.00 0.00 0.00 23.12 20.86 2rgn s ALA 231 CO 0.01 -2.17 1.80 -0.07 0.00 0.00 0.00 175.76 175.34 2rgn h LEU 232 N 10.07 0.23 -0.06 0.00 3.38 -1.63 0.35 115.31 127.65 2rgn h LEU 232 Ca -0.28 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2rgn h LEU 232 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2rgn h LEU 232 CO 1.02 0.05 0.00 -1.54 0.09 0.00 0.00 178.44 178.05 2rgn n SER 233 N -4.42 0.10 0.22 -0.43 3.41 -1.26 -3.66 113.62 107.58 2rgn n SER 233 Ca 0.24 -1.51 0.09 0.00 -0.26 0.00 0.00 58.87 57.44 2rgn n SER 233 Cb 1.00 -0.01 0.45 0.00 -0.26 0.00 0.00 64.21 65.40 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 0.13 0.00 -1.18 4.33 5.08 -0.69 -3.37 114.58 118.88 2rgn h GLU 234 Ca 0.00 0.00 0.34 0.00 -1.00 0.00 0.00 59.36 58.70 2rgn h GLU 234 Cb 0.03 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 2rgn h GLU 234 CO 0.00 0.25 0.95 0.10 -1.00 0.00 0.00 179.01 179.31 2rgn h TYR 235 N 0.00 0.00 -0.01 4.33 -0.00 -1.77 -0.46 116.97 119.07 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 0.75 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.48 2rgn h TYR 235 CO 0.00 0.00 -0.77 -0.40 -0.00 0.00 0.00 178.16 176.99 2rgn n ASP 236 N -3.91 1.39 -4.98 0.10 5.68 -1.26 -4.78 116.55 108.79 2rgn n ASP 236 Ca 0.26 -1.19 -0.19 0.00 -0.50 0.00 0.00 54.79 53.16 2rgn n ASP 236 Cb 1.33 0.79 0.03 0.00 -1.14 0.00 0.00 41.12 42.13 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 -2.74 2.58 0.22 0.11 -0.21 -0.18 -4.98 119.66 114.46 2rgn s GLN 237 Ca 0.12 -1.15 0.11 0.00 0.02 0.00 0.00 55.36 54.46 2rgn s GLN 237 Cb 0.16 -2.63 -0.05 0.00 1.00 0.00 0.00 33.01 31.50 2rgn s GLN 237 CO 0.73 -0.58 -0.20 0.14 -2.12 0.00 0.00 175.29 173.25 2rgn s VAL 238 N -2.58 2.52 0.34 1.09 -7.23 -1.26 -1.58 120.40 111.69 2rgn s VAL 238 Ca 0.58 -2.08 -0.29 0.00 -1.81 0.00 0.00 61.98 58.37 2rgn s VAL 238 Cb -0.09 -2.25 -0.11 0.00 0.56 0.00 0.00 36.38 34.49 2rgn s VAL 238 CO 0.36 -0.20 1.44 -0.76 -0.31 0.00 0.00 175.10 175.63 2rgn s LEU 239 N -2.95 4.36 0.13 1.32 1.43 -0.93 -4.81 118.68 117.24 2rgn s LEU 239 Ca 0.24 2.88 -0.18 0.00 -1.03 0.00 0.00 54.13 56.05 2rgn s LEU 239 Cb -0.07 -3.65 -0.03 0.00 0.03 0.00 0.00 46.19 42.47 2rgn s LEU 239 CO 0.12 -0.75 1.73 1.62 0.23 0.00 0.00 176.35 179.30 2rgn h VAL 240 N 3.10 1.13 -0.32 -1.59 3.04 -2.00 -3.03 116.25 116.60 2rgn h VAL 240 Ca -0.49 -0.34 -0.16 0.00 -1.01 0.00 0.00 66.70 64.69 2rgn h VAL 240 Cb 1.23 0.77 -0.00 0.00 -2.01 0.00 0.00 31.29 31.28 2rgn h VAL 240 CO 0.68 0.13 -0.43 1.05 -1.01 0.00 0.00 177.57 177.99 2rgn h GLU 241 N 0.40 0.86 -2.99 4.17 9.09 -2.01 -3.43 114.58 120.67 2rgn h GLU 241 Ca 0.11 -0.50 -0.52 0.00 0.05 0.00 0.00 59.36 58.50 2rgn h GLU 241 Cb 0.06 0.04 -0.40 0.00 -1.65 0.00 0.00 28.75 26.79 2rgn h GLU 241 CO -0.02 1.13 -0.77 0.45 0.05 0.00 0.00 179.01 179.86 2rgn s SER 242 N -6.82 3.35 -0.18 3.06 0.15 -1.15 -5.06 113.70 107.06 2rgn s SER 242 Ca -0.11 -1.18 0.03 0.00 0.70 0.00 0.00 55.95 55.39 2rgn s SER 242 Cb 0.10 -0.41 0.33 0.00 -1.71 0.00 0.00 66.02 64.32 2rgn s SER 242 CO 0.87 -0.41 1.31 -0.90 1.20 0.00 0.00 173.24 175.31 2rgn n ASP 243 N 5.19 3.29 -0.17 5.45 5.75 -1.23 -3.41 116.55 131.42 2rgn n ASP 243 Ca -0.06 -2.64 0.07 0.00 -0.01 0.00 0.00 54.79 52.15 2rgn n ASP 243 Cb 0.44 -0.63 -0.04 0.00 -1.03 0.00 0.00 41.12 39.86 2rgn n ASP 243 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2rgn n ASN 244 N -0.08 1.11 -4.07 -1.12 4.05 -1.26 -4.87 115.26 109.01 2rgn n ASN 244 Ca 0.23 -1.05 -0.28 0.00 0.45 0.00 0.00 54.58 53.93 2rgn n ASN 244 Cb 0.93 0.72 -0.17 0.00 1.23 0.00 0.00 39.78 42.49 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 -2.00 2.15 0.30 1.20 2.02 -1.22 -5.04 118.70 116.11 2rgn s GLU 245 Ca 0.09 -0.56 -0.29 0.00 0.02 0.00 0.00 54.97 54.23 2rgn s GLU 245 Cb 0.11 -1.76 -0.10 0.00 0.10 0.00 0.00 34.13 32.48 2rgn s GLU 245 CO 0.46 0.02 1.40 1.21 0.02 0.00 0.00 175.26 178.36 2rgn s ASN 246 N 0.74 6.65 0.48 -0.19 3.84 -1.26 -2.19 114.94 123.00 2rgn s ASN 246 Ca -0.12 2.74 0.23 0.00 0.21 0.00 0.00 52.86 55.92 2rgn s ASN 246 Cb -0.16 -2.64 1.20 0.00 -0.55 0.00 0.00 41.25 39.10 2rgn s ASN 246 CO 0.03 -0.66 1.98 0.03 -2.79 0.00 0.00 177.10 175.69 2rgn h ARG 247 N 4.04 0.00 0.15 0.43 3.08 -1.49 -2.28 114.38 118.32 2rgn h ARG 247 Ca -0.48 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.27 2rgn h ARG 247 Cb 1.22 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.28 2rgn h ARG 247 CO 0.71 0.19 -1.48 1.98 -1.07 0.00 0.00 179.97 180.29 2rgn h MET 248 N 0.00 0.32 -1.31 0.04 4.05 -1.84 -2.75 114.93 113.44 2rgn h MET 248 Ca -0.00 -0.55 0.40 0.00 -0.28 0.00 0.00 59.70 59.26 2rgn h MET 248 Cb 0.45 0.20 -0.10 0.00 -0.80 0.00 0.00 31.60 31.36 2rgn h MET 248 CO 0.02 1.26 0.87 1.49 0.23 0.00 0.00 176.91 180.79 2rgn h GLU 249 N -0.14 0.13 0.14 0.39 4.81 -1.81 0.28 114.58 118.39 2rgn h GLU 249 Ca -0.30 -0.01 -0.36 0.00 -0.13 0.00 0.00 59.36 58.57 2rgn h GLU 249 Cb 1.89 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 31.23 2rgn h GLU 249 CO 0.12 0.09 -1.89 1.49 -0.73 0.00 0.00 179.01 178.09 2rgn h GLU 250 N 0.14 0.30 -0.96 1.92 4.22 -1.51 -2.52 114.58 116.16 2rgn h GLU 250 Ca 0.74 -0.51 0.12 0.00 0.08 0.00 0.00 59.36 59.79 2rgn h GLU 250 Cb 2.41 0.19 -0.08 0.00 0.50 0.00 0.00 28.75 31.77 2rgn h GLU 250 CO -0.28 1.24 0.59 0.77 -2.18 0.00 0.00 179.01 179.15 2rgn h SER 251 N 0.04 0.85 0.12 1.04 0.02 -0.97 -0.83 113.55 113.83 2rgn h SER 251 Ca -0.40 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.60 2rgn h SER 251 Cb 2.03 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 64.45 2rgn h SER 251 CO 0.11 0.46 -0.06 0.50 -1.14 0.00 0.00 176.83 176.69 2rgn h LYS 252 N 0.93 -0.16 -0.03 3.45 3.64 -0.56 -2.02 116.57 121.82 2rgn h LYS 252 Ca 0.47 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.87 2rgn h LYS 252 Cb 0.47 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 2rgn h LYS 252 CO -0.27 0.01 -0.00 0.00 -2.27 0.00 0.00 179.45 176.92 2rgn h ALA 253 N 0.56 0.03 -0.75 5.00 0.00 -1.12 -2.51 119.26 120.46 2rgn h ALA 253 Ca -0.02 0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.03 2rgn h ALA 253 Cb 0.24 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.96 2rgn h ALA 253 CO 0.03 -0.49 0.34 1.25 0.00 0.00 0.00 179.25 180.38 2rgn h LEU 254 N 0.01 0.38 0.92 0.00 5.85 -1.20 -0.77 115.31 120.51 2rgn h LEU 254 Ca 0.02 0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 2rgn h LEU 254 Cb 0.02 0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.09 2rgn h LEU 254 CO -0.03 0.18 -0.46 0.15 -0.34 0.00 0.00 178.44 177.94 2rgn h PHE 255 N 0.53 -1.20 -0.89 1.25 3.57 -1.01 -1.53 116.94 117.65 2rgn h PHE 255 Ca 0.40 -0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.99 2rgn h PHE 255 Cb 0.54 0.40 -0.07 0.00 2.79 0.00 0.00 35.95 39.61 2rgn h PHE 255 CO -0.13 -0.73 0.58 -0.09 -2.23 0.00 0.00 178.31 175.70 2rgn h ARG 256 N -1.26 0.78 -0.67 1.11 9.65 -1.36 -1.21 114.38 121.42 2rgn h ARG 256 Ca -0.13 -0.05 -0.05 0.00 -1.10 0.00 0.00 59.98 58.66 2rgn h ARG 256 Cb 0.97 -0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 29.35 2rgn h ARG 256 CO 0.20 0.51 0.23 1.15 2.80 0.00 0.00 179.97 184.86 2rgn h THR 257 N 0.80 1.24 0.13 0.20 2.02 -0.78 -2.14 112.91 114.37 2rgn h THR 257 Ca 0.43 -0.80 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 2rgn h THR 257 Cb 0.55 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 2rgn h THR 257 CO -0.20 0.32 -0.06 0.40 0.37 0.00 0.00 175.52 176.35 2rgn h ILE 258 N 0.97 0.72 -1.00 3.11 1.08 -0.60 -3.09 117.51 118.71 2rgn h ILE 258 Ca 0.22 -1.24 0.32 0.00 -0.39 0.00 0.00 64.86 63.77 2rgn h ILE 258 Cb 0.24 1.27 -0.15 0.00 -3.07 0.00 0.00 36.82 35.11 2rgn h ILE 258 CO -0.01 0.21 0.55 0.40 -0.69 0.00 0.00 178.15 178.61 2rgn h ILE 259 N -0.95 0.29 -0.40 -0.67 1.08 -1.30 0.13 117.51 115.69 2rgn h ILE 259 Ca -0.02 -0.11 -0.13 0.00 -0.39 0.00 0.00 64.86 64.22 2rgn h ILE 259 Cb 0.47 -0.05 -0.01 0.00 -3.07 0.00 0.00 36.82 34.16 2rgn h ILE 259 CO 0.03 0.06 -0.25 0.74 -0.69 0.00 0.00 178.15 178.03 2rgn h THR 260 N 0.31 1.27 -1.90 -0.27 2.02 -1.47 -3.45 112.91 109.42 2rgn h THR 260 Ca 0.73 -1.39 -0.65 0.00 0.77 0.00 0.00 66.41 65.87 2rgn h THR 260 Cb 1.67 1.23 0.05 0.00 -1.74 0.00 0.00 68.15 69.36 2rgn h THR 260 CO -0.61 0.47 0.71 0.00 0.37 0.00 0.00 175.52 176.45 2rgn n TYR 261 N -4.10 1.94 1.80 3.16 9.36 0.45 -4.84 117.16 124.92 2rgn n TYR 261 Ca -0.00 0.42 0.04 0.00 3.32 0.00 0.00 57.90 61.68 2rgn n TYR 261 Cb 0.46 -2.46 0.25 0.00 -0.63 0.00 0.00 39.34 36.96 2rgn n TYR 261 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 2rgn n PRO 262 N 3.71 0.90 0.00 2.98 -0.02 -1.26 -2.07 135.00 139.24 2rgn n PRO 262 Ca 0.20 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.80 2rgn n PRO 262 Cb 0.23 -1.15 0.26 0.00 -0.02 0.00 0.00 33.50 32.82 2rgn n PRO 262 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2rgn n TRP 263 N -0.65 0.00 -0.51 6.00 8.01 -1.26 -4.17 117.44 124.86 2rgn n TRP 263 Ca 0.06 0.00 0.09 0.00 -1.31 0.00 0.00 57.50 56.35 2rgn n TRP 263 Cb 0.03 -0.18 0.30 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 -1.17 1.12 0.22 -5.99 0.99 -0.88 -4.29 117.46 107.45 2rgn n PHE 264 Ca 0.08 -0.58 0.12 0.00 -0.00 0.00 0.00 57.45 57.06 2rgn n PHE 264 Cb 0.34 -0.15 0.21 0.00 -1.00 0.00 0.00 39.48 38.89 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 3.56 0.00 -0.82 -1.08 1.08 -1.73 -3.13 115.11 112.99 2rgn h GLN 265 Ca 0.00 0.00 -0.48 0.00 -1.45 0.00 0.00 58.65 56.72 2rgn h GLN 265 Cb 1.20 0.00 -0.27 0.00 -0.05 0.00 0.00 27.48 28.36 2rgn h GLN 265 CO 0.13 0.04 0.42 0.09 -0.95 0.00 0.00 178.83 178.56 2rgn n ASN 266 N -3.11 4.50 -3.70 1.46 4.13 -1.26 -4.92 115.26 112.37 2rgn n ASN 266 Ca 0.03 -3.71 -0.12 0.00 1.68 0.00 0.00 54.58 52.47 2rgn n ASN 266 Cb 0.53 -0.79 -0.12 0.00 -1.54 0.00 0.00 39.78 37.86 2rgn n ASN 266 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2rgn s SER 267 N -1.91 -0.19 0.78 6.41 0.01 -1.18 -4.91 113.70 112.71 2rgn s SER 267 Ca 0.56 0.70 -0.11 0.00 1.31 0.00 0.00 55.95 58.41 2rgn s SER 267 Cb 0.46 0.69 0.06 0.00 0.21 0.00 0.00 66.02 67.44 2rgn s SER 267 CO 0.05 -0.20 1.09 -0.44 0.41 0.00 0.00 173.24 174.15 2rgn s SER 268 N 1.72 4.40 -0.06 2.44 0.01 -1.10 -4.80 113.70 116.32 2rgn s SER 268 Ca -0.06 1.83 0.03 0.00 1.31 0.00 0.00 55.95 59.05 2rgn s SER 268 Cb -0.10 -2.51 0.01 0.00 0.21 0.00 0.00 66.02 63.62 2rgn s SER 268 CO -0.10 -2.10 -0.14 -0.69 0.41 0.00 0.00 173.24 170.62 2rgn s VAL 269 N -2.90 1.20 -0.19 3.43 1.01 -1.26 -1.05 120.40 120.64 2rgn s VAL 269 Ca 0.61 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 62.05 2rgn s VAL 269 Cb -0.17 -1.07 0.04 0.00 0.00 0.00 0.00 36.38 35.18 2rgn s VAL 269 CO 0.56 0.36 -0.09 -0.63 0.00 0.00 0.00 175.10 175.31 2rgn s ILE 270 N 0.42 1.51 -0.39 2.22 1.01 -0.91 -2.60 121.20 122.47 2rgn s ILE 270 Ca -0.10 -0.94 -0.17 0.00 0.00 0.00 0.00 60.65 59.43 2rgn s ILE 270 Cb -0.14 -1.63 0.01 0.00 0.01 0.00 0.00 42.46 40.71 2rgn s ILE 270 CO 0.03 0.14 0.46 -0.22 0.00 0.00 0.00 174.94 175.35 2rgn s LEU 271 N 1.45 4.60 -0.73 2.97 2.96 0.74 -1.16 118.68 129.51 2rgn s LEU 271 Ca -0.01 -0.38 -0.15 0.00 -0.22 0.00 0.00 54.13 53.37 2rgn s LEU 271 Cb -0.16 -2.46 0.18 0.00 0.50 0.00 0.00 46.19 44.25 2rgn s LEU 271 CO -0.08 -0.52 0.69 -0.36 -1.32 0.00 0.00 176.35 174.76 2rgn s PHE 272 N 2.24 3.55 -0.48 5.38 0.40 -0.46 -1.60 117.98 127.01 2rgn s PHE 272 Ca 0.15 -1.70 -0.28 0.00 -0.60 0.00 0.00 56.93 54.50 2rgn s PHE 272 Cb -0.16 -3.84 -0.01 0.00 0.51 0.00 0.00 43.02 39.51 2rgn s PHE 272 CO 0.14 -1.03 1.76 -0.51 0.70 0.00 0.00 175.22 176.28 2rgn s LEU 273 N 0.82 3.41 0.00 -0.37 1.43 -0.62 -2.28 118.68 121.07 2rgn s LEU 273 Ca 0.13 0.76 -0.01 0.00 -1.03 0.00 0.00 54.13 53.99 2rgn s LEU 273 Cb -0.17 -3.05 0.02 0.00 0.03 0.00 0.00 46.19 43.02 2rgn s LEU 273 CO -0.04 -1.98 0.14 -3.20 0.23 0.00 0.00 176.35 171.49 2rgn n ASN 274 N 11.19 0.13 -4.27 2.29 5.15 0.56 -1.06 115.26 129.26 2rgn n ASN 274 Ca 0.20 -1.12 -0.34 0.00 -0.60 0.00 0.00 54.58 52.72 2rgn n ASN 274 Cb 0.49 -0.09 -0.06 0.00 -0.53 0.00 0.00 39.78 39.59 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 -1.26 -1.92 -0.15 1.20 5.02 -0.81 -2.10 118.16 118.13 2rgn n LYS 275 Ca 0.02 0.24 -0.11 0.00 -2.02 0.00 0.00 58.31 56.44 2rgn n LYS 275 Cb 0.07 -4.40 0.01 0.00 -0.02 0.00 0.00 35.03 30.69 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 -1.52 0.97 -0.96 1.97 2.10 -1.77 -2.69 116.57 114.67 2rgn h LYS 276 Ca -0.62 -0.42 0.10 0.00 -2.00 0.00 0.00 60.65 57.70 2rgn h LYS 276 Cb 1.39 -0.03 -0.07 0.00 -0.90 0.00 0.00 32.23 32.62 2rgn h LYS 276 CO 0.75 1.09 0.61 0.38 -2.00 0.00 0.00 179.45 180.29 2rgn h ASP 277 N 0.84 0.90 -0.25 7.07 2.03 -1.88 -0.55 116.42 124.57 2rgn h ASP 277 Ca 0.10 0.03 -0.12 0.00 -0.73 0.00 0.00 57.03 56.31 2rgn h ASP 277 Cb 0.81 -0.16 -0.00 0.00 -0.83 0.00 0.00 39.33 39.15 2rgn h ASP 277 CO 0.07 0.52 -0.31 -0.07 -1.03 0.00 0.00 179.24 178.42 2rgn h LEU 278 N 0.98 0.71 -0.73 0.15 3.38 -1.89 -2.84 115.31 115.07 2rgn h LEU 278 Ca 0.45 -0.50 0.06 0.00 0.09 0.00 0.00 57.88 57.99 2rgn h LEU 278 Cb 0.39 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 2rgn h LEU 278 CO -0.21 1.06 0.42 0.25 0.09 0.00 0.00 178.44 180.06 2rgn h LEU 279 N 0.37 0.64 -0.80 1.67 5.85 -1.13 0.12 115.31 122.03 2rgn h LEU 279 Ca 0.03 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.82 2rgn h LEU 279 Cb 0.89 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.76 2rgn h LEU 279 CO 0.07 0.41 0.50 -0.08 -0.34 0.00 0.00 178.44 179.00 2rgn h GLU 280 N 0.77 0.92 0.20 1.25 4.81 -0.96 0.21 114.58 121.78 2rgn h GLU 280 Ca 0.33 -0.06 -0.31 0.00 -0.13 0.00 0.00 59.36 59.19 2rgn h GLU 280 Cb 0.20 -0.21 0.02 0.00 0.63 0.00 0.00 28.75 29.40 2rgn h GLU 280 CO -0.19 0.61 -1.38 1.49 -0.73 0.00 0.00 179.01 178.82 2rgn h GLU 281 N 0.95 0.41 -0.23 1.92 4.81 -1.27 -3.36 114.58 117.81 2rgn h GLU 281 Ca 0.33 -0.71 -0.11 0.00 -0.13 0.00 0.00 59.36 58.74 2rgn h GLU 281 Cb 0.08 0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 2rgn h GLU 281 CO -0.14 1.34 -0.34 -0.22 -0.73 0.00 0.00 179.01 178.92 2rgn h LYS 282 N 0.11 0.48 0.00 1.92 3.64 -0.20 -3.18 116.57 119.34 2rgn h LYS 282 Ca -0.20 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 2rgn h LYS 282 Cb 2.08 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.89 2rgn h LYS 282 CO 0.24 0.76 0.00 1.51 -2.27 0.00 0.00 179.45 179.69 2rgn n ILE 283 N -4.07 0.88 0.10 2.00 0.13 0.69 -1.97 119.36 117.13 2rgn n ILE 283 Ca -0.01 0.22 -0.22 0.00 -1.10 0.00 0.00 62.75 61.64 2rgn n ILE 283 Cb 0.46 -0.99 -0.13 0.00 -0.84 0.00 0.00 39.64 38.14 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 0.60 0.00 9.51 2.86 -1.76 -3.24 114.93 122.90 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 0.19 0.28 0.00 0.00 0.06 0.00 0.00 31.60 32.13 2rgn h MET 284 CO 0.00 1.38 0.00 2.48 1.06 0.00 0.00 176.91 181.83 2rgn n TYR 285 N -3.77 0.00 -1.95 -0.22 0.18 -0.99 -4.82 117.16 105.59 2rgn n TYR 285 Ca -0.14 0.00 -0.43 0.00 1.88 0.00 0.00 57.90 59.22 2rgn n TYR 285 Cb 1.00 -0.10 -0.03 0.00 -0.38 0.00 0.00 39.34 39.84 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 -2.37 6.26 0.15 9.48 0.15 -0.83 -4.97 113.70 121.57 2rgn s SER 286 Ca 0.00 1.90 -0.23 0.00 0.70 0.00 0.00 55.95 58.32 2rgn s SER 286 Cb 0.00 -2.53 -0.08 0.00 -1.71 0.00 0.00 66.02 61.70 2rgn s SER 286 CO 0.00 -1.31 0.72 -1.00 1.20 0.00 0.00 173.24 172.85 2rgn s HIS 287 N 5.48 3.85 0.05 3.44 3.76 -1.26 -4.29 115.29 126.32 2rgn s HIS 287 Ca 0.79 1.51 -0.30 0.00 -0.15 0.00 0.00 55.06 56.92 2rgn s HIS 287 Cb -0.30 -2.68 -0.18 0.00 1.11 0.00 0.00 32.58 30.53 2rgn s HIS 287 CO 0.32 0.51 1.47 1.25 -0.85 0.00 0.00 174.74 177.44 2rgn h LEU 288 N 4.26 -0.66 -1.97 0.89 5.85 -1.93 -3.28 115.31 118.48 2rgn h LEU 288 Ca -0.48 -0.02 0.43 0.00 0.84 0.00 0.00 57.88 58.65 2rgn h LEU 288 Cb 1.21 0.17 -0.06 0.00 0.37 0.00 0.00 40.66 42.34 2rgn h LEU 288 CO 0.65 -0.39 1.05 0.58 -0.34 0.00 0.00 178.44 180.00 2rgn h VAL 289 N -0.89 0.26 0.00 1.05 2.07 -1.87 0.83 116.25 117.70 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 0.64 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 2rgn h VAL 289 CO 0.13 0.00 0.00 0.44 0.02 0.00 0.00 177.57 178.16 2rgn h ASP 290 N 0.01 0.00 0.00 0.57 3.32 -1.97 -2.98 116.42 115.37 2rgn h ASP 290 Ca 0.70 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.58 2rgn h ASP 290 Cb 2.79 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 42.31 2rgn h ASP 290 CO -0.02 0.00 -1.68 -1.22 -1.72 0.00 0.00 179.24 174.60 2rgn n TYR 291 N -3.05 0.00 -3.75 4.55 4.02 0.28 -4.86 117.16 114.36 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 0.24 -0.48 -0.15 0.00 -0.02 0.00 0.00 39.34 38.93 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 -2.26 1.82 -1.26 -0.72 0.40 -0.87 -5.00 117.98 110.08 2rgn s PHE 292 Ca -0.05 -1.79 0.29 0.00 -0.60 0.00 0.00 56.93 54.79 2rgn s PHE 292 Cb 0.03 -1.77 1.34 0.00 0.51 0.00 0.00 43.02 43.13 2rgn s PHE 292 CO 0.41 -0.88 1.96 -0.35 0.70 0.00 0.00 175.22 177.06 2rgn n PRO 293 N 4.82 0.27 0.15 0.24 -0.04 -1.13 -3.10 135.00 136.21 2rgn n PRO 293 Ca -0.02 -0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 2rgn n PRO 293 Cb 0.42 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.66 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 0.05 0.04 -6.16 0.54 3.07 -1.95 -3.42 114.58 106.76 2rgn h GLU 294 Ca 0.00 -0.02 -0.58 0.00 -0.50 0.00 0.00 59.36 58.26 2rgn h GLU 294 Cb 0.39 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.28 2rgn h GLU 294 CO 0.00 0.49 1.36 -0.47 -1.40 0.00 0.00 179.01 178.99 2rgn s TYR 295 N -4.00 1.56 -0.60 4.33 5.04 -1.18 -4.87 117.35 117.63 2rgn s TYR 295 Ca -0.03 0.60 0.16 0.00 -2.44 0.00 0.00 57.07 55.36 2rgn s TYR 295 Cb 0.14 -4.05 0.73 0.00 0.35 0.00 0.00 41.96 39.13 2rgn s TYR 295 CO 0.75 -3.38 1.65 -0.25 -1.34 0.00 0.00 175.55 172.98 2rgn n ASP 296 N 10.87 5.05 -3.37 4.32 10.43 -1.26 -4.78 116.55 137.82 2rgn n ASP 296 Ca 0.26 -2.73 -0.14 0.00 2.57 0.00 0.00 54.79 54.75 2rgn n ASP 296 Cb 0.46 -0.61 0.08 0.00 1.84 0.00 0.00 41.12 42.89 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 0.66 0.27 3.90 0.44 0.00 -1.26 -5.10 105.19 104.10 2rgn n GLY 297 Ca 0.26 -1.93 -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 -4.08 2.26 0.24 1.61 0.04 -1.26 -5.02 135.00 128.80 2rgn s PRO 298 Ca 0.39 0.17 -0.05 0.00 0.04 0.00 0.00 61.00 61.55 2rgn s PRO 298 Cb -0.02 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.47 2rgn s PRO 298 CO 0.26 -1.38 0.50 -0.65 0.04 0.00 0.00 177.00 175.77 2rgn s GLN 299 N -5.47 3.63 -1.24 4.56 -0.21 -1.26 -4.30 119.66 115.37 2rgn s GLN 299 Ca 0.60 -0.04 0.00 0.00 0.02 0.00 0.00 55.36 55.95 2rgn s GLN 299 Cb -0.11 -2.71 0.00 0.00 1.00 0.00 0.00 33.01 31.19 2rgn s GLN 299 CO 0.49 0.30 0.00 0.54 -2.12 0.00 0.00 175.29 174.50 2rgn n ARG 300 N -0.64 -1.66 -3.22 2.91 1.74 -1.22 -4.93 116.66 109.63 2rgn n ARG 300 Ca -0.02 0.91 -0.45 0.00 -0.77 0.00 0.00 57.85 57.51 2rgn n ARG 300 Cb 0.53 -5.33 -0.05 0.00 -1.02 0.00 0.00 32.46 26.60 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 -2.44 6.23 0.23 0.55 -1.08 -1.26 -4.80 116.67 114.10 2rgn s ASP 301 Ca 0.00 -1.71 -0.09 0.00 -0.52 0.00 0.00 52.55 50.24 2rgn s ASP 301 Cb 0.00 -2.25 0.38 0.00 -1.46 0.00 0.00 42.92 39.59 2rgn s ASP 301 CO 0.00 -0.95 1.64 0.00 0.52 0.00 0.00 175.17 176.38 2rgn h ALA 302 N 8.94 0.70 0.27 3.66 0.00 -1.91 -2.96 119.26 127.96 2rgn h ALA 302 Ca -0.26 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2rgn h ALA 302 Cb 1.09 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.28 2rgn h ALA 302 CO 1.05 -0.41 -0.13 0.37 0.00 0.00 0.00 179.25 180.13 2rgn h GLN 303 N 0.10 -0.35 -0.99 0.00 4.15 -1.99 -3.25 115.11 112.78 2rgn h GLN 303 Ca 0.38 0.02 0.37 0.00 0.77 0.00 0.00 58.65 60.19 2rgn h GLN 303 Cb 0.64 0.08 -0.17 0.00 0.21 0.00 0.00 27.48 28.24 2rgn h GLN 303 CO -0.63 -0.13 0.47 0.00 -1.93 0.00 0.00 178.83 176.61 2rgn h ALA 304 N -0.90 1.95 0.15 3.38 0.00 -1.92 -0.16 119.26 121.75 2rgn h ALA 304 Ca -0.04 0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2rgn h ALA 304 Cb 0.38 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2rgn h ALA 304 CO 0.06 -0.79 -0.08 0.00 0.00 0.00 0.00 179.25 178.44 2rgn h ALA 305 N 1.95 -1.01 -0.77 0.00 0.00 -1.61 -2.61 119.26 115.22 2rgn h ALA 305 Ca 0.78 -0.04 0.15 0.00 0.00 0.00 0.00 54.91 55.79 2rgn h ALA 305 Cb 1.93 0.13 -0.10 0.00 0.00 0.00 0.00 17.79 19.75 2rgn h ALA 305 CO -0.74 -1.00 0.29 0.07 0.00 0.00 0.00 179.25 177.87 2rgn h ARG 306 N -0.21 0.41 -0.92 0.00 0.11 -1.11 0.75 114.38 113.41 2rgn h ARG 306 Ca -0.02 -0.02 0.17 0.00 0.10 0.00 0.00 59.98 60.20 2rgn h ARG 306 Cb 0.16 -0.09 -0.16 0.00 1.11 0.00 0.00 29.97 30.99 2rgn h ARG 306 CO 0.03 0.27 -0.30 0.93 0.10 0.00 0.00 179.97 181.00 2rgn h GLU 307 N 0.42 -0.02 -0.29 0.08 4.39 -1.24 0.30 114.58 118.22 2rgn h GLU 307 Ca 0.43 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 60.02 2rgn h GLU 307 Cb 0.68 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.33 2rgn h GLU 307 CO -0.43 -0.01 -0.23 0.35 -1.16 0.00 0.00 179.01 177.53 2rgn h PHE 308 N -0.02 0.79 -0.53 4.33 3.57 0.81 -2.01 116.94 123.88 2rgn h PHE 308 Ca 0.39 -0.22 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2rgn h PHE 308 Cb 0.64 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.18 2rgn h PHE 308 CO -0.77 0.94 0.34 0.82 -2.23 0.00 0.00 178.31 177.41 2rgn h ILE 309 N 0.41 1.15 -0.48 1.41 2.04 0.08 -1.22 117.51 120.90 2rgn h ILE 309 Ca 0.05 -0.30 0.07 0.00 1.00 0.00 0.00 64.86 65.68 2rgn h ILE 309 Cb 0.78 0.40 -0.06 0.00 -0.74 0.00 0.00 36.82 37.20 2rgn h ILE 309 CO 0.06 0.15 0.15 0.25 0.00 0.00 0.00 178.15 178.76 2rgn h LEU 310 N 0.71 0.13 -0.96 1.44 5.85 -0.40 -2.25 115.31 119.84 2rgn h LEU 310 Ca 0.19 0.07 0.11 0.00 0.84 0.00 0.00 57.88 59.09 2rgn h LEU 310 Cb -0.05 0.06 -0.08 0.00 0.37 0.00 0.00 40.66 40.96 2rgn h LEU 310 CO -0.04 0.10 0.59 0.11 -0.34 0.00 0.00 178.44 178.87 2rgn h LYS 311 N 0.32 0.93 -0.03 1.25 1.57 -0.49 -1.43 116.57 118.68 2rgn h LYS 311 Ca 0.23 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.98 2rgn h LYS 311 Cb 0.26 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 2rgn h LYS 311 CO -0.26 0.62 -0.11 0.52 -0.57 0.00 0.00 179.45 179.65 2rgn h MET 312 N 0.96 -0.16 0.10 3.15 2.86 -0.65 -2.37 114.93 118.82 2rgn h MET 312 Ca 0.47 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 58.11 2rgn h MET 312 Cb 0.43 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.12 2rgn h MET 312 CO -0.25 -0.11 -0.05 0.74 1.06 0.00 0.00 176.91 178.30 2rgn h PHE 313 N -0.17 -0.13 -0.18 -0.22 0.04 -1.34 -3.06 116.94 111.89 2rgn h PHE 313 Ca 0.05 -0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.87 2rgn h PHE 313 Cb 0.24 0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.42 2rgn h PHE 313 CO -0.18 0.28 0.18 0.28 -0.60 0.00 0.00 178.31 178.26 2rgn h VAL 314 N -0.57 0.55 0.00 -0.55 2.07 -1.27 0.17 116.25 116.65 2rgn h VAL 314 Ca -0.01 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.44 2rgn h VAL 314 Cb 0.46 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2rgn h VAL 314 CO 0.02 0.00 -0.31 0.44 0.02 0.00 0.00 177.57 177.74 2rgn h ASP 315 N 0.00 0.00 0.01 0.57 3.32 -1.32 -2.68 116.42 116.32 2rgn h ASP 315 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2rgn h ASP 315 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 2rgn h ASP 315 CO -0.00 0.31 0.00 0.18 -1.72 0.00 0.00 179.24 178.01 2rgn n LEU 316 N -3.40 0.00 -4.64 1.55 4.77 0.05 -4.70 117.00 110.63 2rgn n LEU 316 Ca 0.00 0.01 -0.42 0.00 -0.03 0.00 0.00 56.01 55.57 2rgn n LEU 316 Cb 0.50 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.56 2rgn n LEU 316 CO 0.35 -0.00 1.61 0.21 -1.33 0.00 0.00 177.39 178.24 2rgn s ASN 317 N -2.01 6.21 -0.13 -1.43 3.84 -1.01 -4.87 114.94 115.54 2rgn s ASN 317 Ca 0.44 2.32 -0.11 0.00 0.21 0.00 0.00 52.86 55.72 2rgn s ASN 317 Cb 0.20 -2.53 -0.08 0.00 -0.55 0.00 0.00 41.25 38.30 2rgn s ASN 317 CO 0.34 -1.29 0.13 1.55 -2.79 0.00 0.00 177.10 175.04 2rgn h PRO 318 N 11.62 0.00 -6.37 0.43 0.13 -1.90 -3.46 132.00 132.46 2rgn h PRO 318 Ca -0.45 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.15 2rgn h PRO 318 Cb 1.22 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.37 2rgn h PRO 318 CO 0.95 0.31 1.11 -0.51 -0.23 0.00 0.00 178.00 179.64 2rgn s ASP 319 N -5.89 6.56 0.00 1.44 1.01 -1.26 -4.88 116.67 113.65 2rgn s ASP 319 Ca -0.11 2.49 0.26 0.00 0.71 0.00 0.00 52.55 55.90 2rgn s ASP 319 Cb 0.01 -2.54 0.87 0.00 1.01 0.00 0.00 42.92 42.27 2rgn s ASP 319 CO 0.26 -0.96 1.64 -1.54 0.21 0.00 0.00 175.17 174.78 2rgn n SER 320 N 6.69 1.76 -1.47 0.27 3.41 -1.26 -3.78 113.62 119.25 2rgn n SER 320 Ca 0.18 -1.61 0.10 0.00 -0.26 0.00 0.00 58.87 57.27 2rgn n SER 320 Cb 0.41 -0.03 0.34 0.00 -0.26 0.00 0.00 64.21 64.67 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 0.38 4.49 -3.81 4.04 5.75 -1.26 -4.92 116.55 121.21 2rgn n ASP 321 Ca 0.18 -2.36 -0.20 0.00 -0.01 0.00 0.00 54.79 52.40 2rgn n ASP 321 Cb 0.39 -0.54 -0.17 0.00 -1.03 0.00 0.00 41.12 39.77 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 -1.67 0.51 0.60 0.11 2.20 -1.25 -5.14 119.74 115.10 2rgn s LYS 322 Ca 0.49 0.06 -0.13 0.00 -0.36 0.00 0.00 55.97 56.03 2rgn s LYS 322 Cb 0.30 -0.73 -0.04 0.00 -1.51 0.00 0.00 37.83 35.85 2rgn s LYS 322 CO 0.25 -0.18 1.02 0.42 -0.36 0.00 0.00 175.35 176.50 2rgn s ILE 323 N 1.36 4.53 -0.47 5.43 -1.09 -1.26 -4.94 121.20 124.76 2rgn s ILE 323 Ca -0.05 0.94 0.03 0.00 -2.23 0.00 0.00 60.65 59.35 2rgn s ILE 323 Cb -0.13 -3.75 0.16 0.00 -1.58 0.00 0.00 42.46 37.16 2rgn s ILE 323 CO -0.02 -0.96 0.34 -0.51 -1.23 0.00 0.00 174.94 172.56 2rgn s ILE 324 N -2.98 1.01 0.35 2.92 2.07 -1.26 -4.72 121.20 118.58 2rgn s ILE 324 Ca 0.57 -2.85 -0.28 0.00 -1.41 0.00 0.00 60.65 56.68 2rgn s ILE 324 Cb -0.11 -1.69 -0.12 0.00 0.13 0.00 0.00 42.46 40.67 2rgn s ILE 324 CO 0.47 -1.10 1.43 -1.22 -1.91 0.00 0.00 174.94 172.61 2rgn n TYR 325 N 2.93 2.71 -4.16 3.50 4.02 -1.07 -4.74 117.16 120.34 2rgn n TYR 325 Ca 0.22 0.46 -0.14 0.00 -0.01 0.00 0.00 57.90 58.43 2rgn n TYR 325 Cb 0.42 -2.50 -0.11 0.00 -0.02 0.00 0.00 39.34 37.13 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 -0.09 1.33 -0.25 7.72 1.04 -1.26 -0.18 113.70 122.00 2rgn s SER 326 Ca 0.56 -0.82 -0.17 0.00 0.48 0.00 0.00 55.95 56.01 2rgn s SER 326 Cb -0.52 0.03 0.07 0.00 0.10 0.00 0.00 66.02 65.70 2rgn s SER 326 CO 0.61 -0.29 0.63 -1.00 0.98 0.00 0.00 173.24 174.16 2rgn s HIS 327 N -2.53 -0.88 -0.19 5.02 3.76 -0.62 -4.94 115.29 114.90 2rgn s HIS 327 Ca 0.05 1.87 -0.23 0.00 -0.15 0.00 0.00 55.06 56.59 2rgn s HIS 327 Cb -0.02 0.46 -0.02 0.00 1.11 0.00 0.00 32.58 34.11 2rgn s HIS 327 CO -0.01 -0.44 0.74 -0.06 -0.85 0.00 0.00 174.74 174.12 2rgn s PHE 328 N 1.23 3.38 0.13 1.40 0.08 -1.26 -1.59 117.98 121.36 2rgn s PHE 328 Ca -0.07 1.09 0.08 0.00 0.12 0.00 0.00 56.93 58.14 2rgn s PHE 328 Cb -0.05 -2.92 -0.04 0.00 -0.57 0.00 0.00 43.02 39.44 2rgn s PHE 328 CO -0.13 -0.23 -0.18 0.95 -0.10 0.00 0.00 175.22 175.53 2rgn s THR 329 N 2.14 1.66 -0.31 0.64 -4.23 -0.22 -4.96 115.64 110.35 2rgn s THR 329 Ca 0.33 -1.73 0.04 0.00 -1.18 0.00 0.00 61.69 59.15 2rgn s THR 329 Cb -0.16 -1.65 0.08 0.00 1.34 0.00 0.00 72.50 72.11 2rgn s THR 329 CO 0.11 -0.25 -0.01 0.00 -0.54 0.00 0.00 174.62 173.93 2rgn n ALA 331 N 4.32 1.53 -0.28 0.00 0.00 -1.26 -1.44 120.51 123.38 2rgn n ALA 331 Ca -0.03 0.07 0.07 0.00 0.00 0.00 0.00 53.44 53.56 2rgn n ALA 331 Cb 0.42 -1.33 0.30 0.00 0.00 0.00 0.00 19.45 18.85 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 -2.06 1.65 -3.89 0.00 -2.24 -1.26 -4.71 114.28 101.77 2rgn n THR 332 Ca 0.02 -1.00 -0.30 0.00 -2.27 0.00 0.00 64.05 60.50 2rgn n THR 332 Cb 0.17 -0.02 -0.12 0.00 -2.10 0.00 0.00 70.33 68.26 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 4.76 0.24 3.42 -1.08 -0.52 -4.98 116.67 117.72 2rgn s ASP 333 Ca 0.43 -3.50 -0.07 0.00 -0.52 0.00 0.00 52.55 48.88 2rgn s ASP 333 Cb 0.28 -1.67 0.42 0.00 -1.46 0.00 0.00 42.92 40.49 2rgn s ASP 333 CO 0.19 -0.16 1.66 0.74 0.52 0.00 0.00 175.17 178.12 2rgn h THR 334 N 4.80 0.42 0.00 1.71 2.02 -1.84 0.18 112.91 120.20 2rgn h THR 334 Ca 0.06 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 2rgn h THR 334 Cb 0.82 0.26 -0.00 0.00 -1.74 0.00 0.00 68.15 67.48 2rgn h THR 334 CO 0.72 0.03 -0.16 -0.33 0.37 0.00 0.00 175.52 176.15 2rgn h GLU 335 N 0.15 0.00 -0.01 6.66 4.39 -1.95 0.28 114.58 124.10 2rgn h GLU 335 Ca 0.40 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 60.07 2rgn h GLU 335 Cb 0.69 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.34 2rgn h GLU 335 CO -0.59 0.16 -0.08 -0.97 -1.16 0.00 0.00 179.01 176.37 2rgn h ASN 336 N 0.00 0.09 -0.36 1.42 -0.73 -1.04 -3.16 115.58 111.80 2rgn h ASN 336 Ca -0.00 -0.71 -0.03 0.00 1.87 0.00 0.00 56.30 57.43 2rgn h ASN 336 Cb 0.52 -0.03 -0.02 0.00 0.27 0.00 0.00 38.32 39.07 2rgn h ASN 336 CO 0.02 0.78 0.13 0.40 -0.37 0.00 0.00 177.43 178.40 2rgn h ILE 337 N -0.60 1.18 -0.61 2.57 1.08 -0.85 -1.49 117.51 118.80 2rgn h ILE 337 Ca -0.01 -0.60 0.08 0.00 -0.39 0.00 0.00 64.86 63.94 2rgn h ILE 337 Cb 0.79 0.71 -0.06 0.00 -3.07 0.00 0.00 36.82 35.18 2rgn h ILE 337 CO 0.02 0.23 0.27 -0.09 -0.69 0.00 0.00 178.15 177.88 2rgn h ARG 338 N 0.61 0.47 -0.35 2.37 2.43 -0.55 -1.64 114.38 117.72 2rgn h ARG 338 Ca 0.15 -0.03 -0.15 0.00 -0.81 0.00 0.00 59.98 59.13 2rgn h ARG 338 Cb 0.18 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2rgn h ARG 338 CO -0.01 0.31 -0.39 0.35 -1.51 0.00 0.00 179.97 178.72 2rgn h PHE 339 N 0.49 1.03 0.44 2.20 3.57 -1.35 -2.61 116.94 120.71 2rgn h PHE 339 Ca 0.29 -0.31 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 2rgn h PHE 339 Cb 0.30 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.83 2rgn h PHE 339 CO -0.13 1.11 -0.21 0.28 -2.23 0.00 0.00 178.31 177.12 2rgn h VAL 340 N 0.70 0.25 -0.46 1.41 2.07 -0.90 -2.38 116.25 116.94 2rgn h VAL 340 Ca 0.06 -0.58 0.05 0.00 0.82 0.00 0.00 66.70 67.04 2rgn h VAL 340 Cb 0.97 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 2rgn h VAL 340 CO 0.09 0.05 0.31 0.15 0.02 0.00 0.00 177.57 178.19 2rgn h PHE 341 N -1.06 0.42 -0.13 1.57 3.57 -1.43 0.24 116.94 120.12 2rgn h PHE 341 Ca -0.06 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.49 2rgn h PHE 341 Cb 0.54 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.09 2rgn h PHE 341 CO 0.02 0.24 -0.19 0.00 -2.23 0.00 0.00 178.31 176.14 2rgn h ALA 342 N 1.75 -0.14 -0.19 2.41 0.00 -1.43 -0.27 119.26 121.39 2rgn h ALA 342 Ca 0.19 0.05 -0.15 0.00 0.00 0.00 0.00 54.91 55.00 2rgn h ALA 342 Cb 0.23 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2rgn h ALA 342 CO -0.05 -0.65 -0.52 0.00 0.00 0.00 0.00 179.25 178.03 2rgn h ALA 343 N 0.77 0.74 -0.58 0.00 0.00 -0.61 -3.18 119.26 116.40 2rgn h ALA 343 Ca 0.10 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2rgn h ALA 343 Cb 0.39 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2rgn h ALA 343 CO -0.27 0.68 0.37 0.28 0.00 0.00 0.00 179.25 180.31 2rgn h VAL 344 N 0.41 1.16 0.30 0.00 2.07 -0.33 -3.13 116.25 116.74 2rgn h VAL 344 Ca 0.01 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 2rgn h VAL 344 Cb 1.05 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 2rgn h VAL 344 CO 0.10 0.16 -0.26 0.50 0.02 0.00 0.00 177.57 178.09 2rgn h LYS 345 N 0.79 -0.55 0.00 1.57 3.64 -1.03 0.18 116.57 121.16 2rgn h LYS 345 Ca 0.21 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 2rgn h LYS 345 Cb -0.06 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2rgn h LYS 345 CO -0.04 -0.37 0.11 -0.25 -2.27 0.00 0.00 179.45 176.62 2rgn n ASP 346 N -5.38 0.31 -0.09 4.20 8.00 -1.20 0.45 116.55 122.84 2rgn n ASP 346 Ca -0.09 0.59 -0.23 0.00 0.71 0.00 0.00 54.79 55.77 2rgn n ASP 346 Cb 0.29 -0.61 -0.12 0.00 -0.02 0.00 0.00 41.12 40.67 2rgn n ASP 346 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2rgn n THR 347 N -1.91 1.59 -0.08 -3.53 -1.04 -0.64 -3.53 114.28 105.14 2rgn n THR 347 Ca -0.01 -0.30 -0.10 0.00 -2.04 0.00 0.00 64.05 61.60 2rgn n THR 347 Cb 0.12 -1.88 -0.04 0.00 -1.82 0.00 0.00 70.33 66.72 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 -0.66 1.19 -0.53 12.58 2.04 0.11 -1.59 117.51 130.65 2rgn h ILE 348 Ca -0.47 -0.60 0.04 0.00 1.00 0.00 0.00 64.86 64.83 2rgn h ILE 348 Cb 1.59 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 38.75 2rgn h ILE 348 CO -0.18 0.20 0.29 -0.07 0.00 0.00 0.00 178.15 178.39 2rgn h LEU 349 N 0.24 0.43 -0.79 1.44 3.38 -0.24 -1.90 115.31 117.88 2rgn h LEU 349 Ca 0.08 0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.20 2rgn h LEU 349 Cb 0.23 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 40.83 2rgn h LEU 349 CO -0.00 0.30 0.38 -0.61 0.09 0.00 0.00 178.44 178.60 2rgn h GLN 350 N 0.56 0.57 0.32 1.13 4.15 -1.51 -0.81 115.11 119.52 2rgn h GLN 350 Ca 0.23 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.60 2rgn h GLN 350 Cb 0.11 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.67 2rgn h GLN 350 CO -0.14 0.38 -0.15 -0.07 -1.93 0.00 0.00 178.83 176.91 2rgn h LEU 351 N 0.59 -0.36 -2.25 -2.39 3.38 -1.03 -3.17 115.31 110.07 2rgn h LEU 351 Ca 0.42 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.40 2rgn h LEU 351 Cb 0.55 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2rgn h LEU 351 CO -0.34 -0.05 0.11 0.78 0.09 0.00 0.00 178.44 179.03 2rgn h ASN 352 N -0.84 0.00 0.12 -0.43 2.35 -1.25 0.23 115.58 115.76 2rgn h ASN 352 Ca -0.04 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 2rgn h ASN 352 Cb 0.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.70 2rgn h ASN 352 CO 0.07 0.00 -0.06 -0.07 -1.65 0.00 0.00 177.43 175.72 2rgn h LEU 353 N 0.00 -0.14 -1.34 1.61 3.38 -1.24 -1.01 115.31 116.56 2rgn h LEU 353 Ca 0.00 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 57.59 2rgn h LEU 353 Cb 0.22 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2rgn h LEU 353 CO 0.00 0.35 0.44 0.11 0.09 0.00 0.00 178.44 179.43 2rgn h LYS 354 N -0.68 0.88 -0.24 1.13 1.57 -0.57 -2.19 116.57 116.46 2rgn h LYS 354 Ca -0.02 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2rgn h LYS 354 Cb 0.51 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2rgn h LYS 354 CO 0.03 0.59 0.00 0.39 -0.57 0.00 0.00 179.45 179.88 2rgn n GLU 355 N -4.43 1.47 -3.67 3.15 1.02 -0.40 -4.91 120.64 112.88 2rgn n GLU 355 Ca 0.07 -0.67 -0.22 0.00 -0.02 0.00 0.00 57.16 56.32 2rgn n GLU 355 Cb 0.04 -1.19 0.04 0.00 -0.02 0.00 0.00 31.44 30.32 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 0.05 -2.04 0.58 -0.32 9.36 -0.82 -4.89 117.16 119.08 2rgn n TYR 356 Ca 0.06 0.87 0.08 0.00 3.32 0.00 0.00 57.90 62.23 2rgn n TYR 356 Cb 0.18 -4.50 0.08 0.00 -0.63 0.00 0.00 39.34 34.48 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 -3.05 2.44 0.00 2.98 3.02 -0.39 -5.06 115.26 115.20 2rgn n ASN 357 Ca -0.25 -1.70 0.00 0.00 -0.03 0.00 0.00 54.58 52.59 2rgn n ASN 357 Cb 0.66 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.79 2rgn n ASN 357 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82