#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rdy s ASP 2 N 0.00 4.87 -0.23 8.00 1.01 -1.26 -5.08 116.67 123.98 1rdy s ASP 2 Ca 0.00 -1.53 -0.29 0.00 0.71 0.00 0.00 52.55 51.44 1rdy s ASP 2 Cb 0.00 -1.70 -0.00 0.00 1.01 0.00 0.00 42.92 42.23 1rdy s ASP 2 CO 0.00 -0.31 1.21 -1.58 0.21 0.00 0.00 175.17 174.70 1rdy s GLN 3 N 1.17 4.13 -0.22 8.23 0.74 -1.26 -5.01 119.66 127.44 1rdy s GLN 3 Ca -0.02 1.43 0.02 0.00 0.05 0.00 0.00 55.36 56.84 1rdy s GLN 3 Cb -0.20 -3.77 0.04 0.00 1.10 0.00 0.00 33.01 30.18 1rdy s GLN 3 CO -0.03 -0.82 -0.15 0.00 -0.55 0.00 0.00 175.29 173.73 1rdy s ALA 4 N 3.69 2.45 0.01 1.58 0.00 -1.26 -5.10 121.76 123.14 1rdy s ALA 4 Ca 0.52 -1.49 -0.16 0.00 0.00 0.00 0.00 51.96 50.82 1rdy s ALA 4 Cb -0.18 -1.39 0.05 0.00 0.00 0.00 0.00 23.12 21.60 1rdy s ALA 4 CO 0.15 -0.78 0.74 0.00 0.00 0.00 0.00 175.76 175.88 1rdy n ALA 5 N 4.53 -2.06 -2.78 0.00 0.00 -1.26 -5.03 120.51 113.91 1rdy n ALA 5 Ca -0.17 -0.51 -0.43 0.00 0.00 0.00 0.00 53.44 52.33 1rdy n ALA 5 Cb 0.46 0.14 0.01 0.00 0.00 0.00 0.00 19.45 20.06 1rdy n ALA 5 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1rdy n PHE 6 N -0.53 2.92 -4.70 0.00 3.72 -1.26 -5.01 117.46 112.59 1rdy n PHE 6 Ca 0.02 -2.81 -0.33 0.00 -0.05 0.00 0.00 57.45 54.28 1rdy n PHE 6 Cb 0.35 -1.60 -0.16 0.00 -0.94 0.00 0.00 39.48 37.12 1rdy n PHE 6 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1rdy s ASP 7 N -0.28 3.31 -0.15 4.37 1.11 -1.26 -5.10 116.67 118.67 1rdy s ASP 7 Ca 0.35 -0.55 -0.02 0.00 0.18 0.00 0.00 52.55 52.51 1rdy s ASP 7 Cb 0.05 -1.48 -0.02 0.00 1.07 0.00 0.00 42.92 42.54 1rdy s ASP 7 CO 0.05 0.10 -0.07 -0.89 1.18 0.00 0.00 175.17 175.53 1rdy s THR 8 N 0.74 3.51 -0.47 -1.27 2.01 -1.26 -5.09 115.64 113.81 1rdy s THR 8 Ca -0.08 -0.49 0.03 0.00 0.31 0.00 0.00 61.69 61.46 1rdy s THR 8 Cb -0.16 -2.52 0.13 0.00 0.01 0.00 0.00 72.50 69.96 1rdy s THR 8 CO 0.00 0.50 0.23 0.20 -0.69 0.00 0.00 174.62 174.86 1rdy s ASN 9 N 0.46 4.18 -1.04 3.53 0.01 -1.26 -4.98 114.94 115.84 1rdy s ASN 9 Ca -0.06 -2.77 -0.07 0.00 -0.71 0.00 0.00 52.86 49.25 1rdy s ASN 9 Cb -0.15 -1.45 0.26 0.00 0.41 0.00 0.00 41.25 40.32 1rdy s ASN 9 CO 0.04 -0.26 1.01 -0.51 -1.51 0.00 0.00 177.10 175.86 1rdy s ILE 10 N 0.07 5.46 -0.43 0.60 1.10 -1.26 -5.03 121.20 121.71 1rdy s ILE 10 Ca 0.16 -3.59 -0.22 0.00 -0.51 0.00 0.00 60.65 56.49 1rdy s ILE 10 Cb -0.25 -4.31 0.02 0.00 0.15 0.00 0.00 42.46 38.08 1rdy s ILE 10 CO -0.02 -1.16 0.72 -0.69 -2.11 0.00 0.00 174.94 171.68 1rdy s VAL 11 N -1.32 4.74 0.46 4.00 1.01 -1.26 -5.04 120.40 123.00 1rdy s VAL 11 Ca 0.30 0.35 -0.03 0.00 0.00 0.00 0.00 61.98 62.60 1rdy s VAL 11 Cb -0.09 -4.25 -0.02 0.00 0.00 0.00 0.00 36.38 32.02 1rdy s VAL 11 CO -0.10 -0.62 0.73 0.42 0.00 0.00 0.00 175.10 175.53 1rdy s THR 12 N 3.04 4.64 0.27 3.92 -4.23 -1.26 -0.90 115.64 121.13 1rdy s THR 12 Ca 0.27 -0.10 -0.04 0.00 -1.18 0.00 0.00 61.69 60.63 1rdy s THR 12 Cb -0.13 -3.75 0.24 0.00 1.34 0.00 0.00 72.50 70.20 1rdy s THR 12 CO 0.20 -0.64 1.92 0.25 -0.54 0.00 0.00 174.62 175.81 1rdy h LEU 13 N 0.33 1.04 -0.53 4.79 5.85 -1.05 -1.56 115.31 124.18 1rdy h LEU 13 Ca -0.47 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.17 1rdy h LEU 13 Cb 1.22 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 1rdy h LEU 13 CO 0.61 0.79 0.25 0.74 -0.34 0.00 0.00 178.44 180.49 1rdy h THR 14 N 1.21 1.20 -0.40 1.05 2.02 -1.95 0.81 112.91 116.85 1rdy h THR 14 Ca 0.32 -0.57 -0.03 0.00 0.77 0.00 0.00 66.41 66.89 1rdy h THR 14 Cb -0.07 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 1rdy h THR 14 CO -0.06 0.23 0.12 -0.09 0.37 0.00 0.00 175.52 176.09 1rdy h ARG 15 N 0.71 0.62 0.85 6.66 2.43 -1.87 -2.29 114.38 121.50 1rdy h ARG 15 Ca 0.18 -0.13 -0.04 0.00 -0.81 0.00 0.00 59.98 59.18 1rdy h ARG 15 Cb 0.13 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1rdy h ARG 15 CO -0.02 0.62 -0.47 0.35 -1.51 0.00 0.00 179.97 178.94 1rdy h PHE 16 N 0.50 -1.25 -0.94 2.20 3.04 -1.02 -0.32 116.94 119.15 1rdy h PHE 16 Ca 0.13 -0.02 0.18 0.00 3.98 0.00 0.00 57.97 62.24 1rdy h PHE 16 Cb 0.26 0.43 -0.10 0.00 2.56 0.00 0.00 35.95 39.10 1rdy h PHE 16 CO 0.01 -0.73 0.53 0.28 -2.02 0.00 0.00 178.31 176.38 1rdy h VAL 17 N -1.22 0.69 0.11 1.41 2.07 -0.85 -0.23 116.25 118.23 1rdy h VAL 17 Ca -0.12 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 1rdy h VAL 17 Cb 0.96 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1rdy h VAL 17 CO 0.15 0.12 -0.05 -0.03 0.02 0.00 0.00 177.57 177.78 1rdy h MET 18 N 0.68 -0.15 0.05 1.57 1.85 -1.23 -2.08 114.93 115.63 1rdy h MET 18 Ca 0.54 0.01 0.02 0.00 -0.61 0.00 0.00 59.70 59.66 1rdy h MET 18 Cb 0.83 0.03 -0.03 0.00 0.43 0.00 0.00 31.60 32.86 1rdy h MET 18 CO -0.39 0.21 -0.18 0.93 -0.40 0.00 0.00 176.91 177.08 1rdy h GLU 19 N -0.52 -0.31 -0.93 0.39 4.39 -0.55 0.23 114.58 117.28 1rdy h GLU 19 Ca -0.02 0.02 0.19 0.00 0.34 0.00 0.00 59.36 59.89 1rdy h GLU 19 Cb 0.42 0.07 -0.08 0.00 -0.10 0.00 0.00 28.75 29.07 1rdy h GLU 19 CO 0.03 -0.21 0.60 1.96 -1.16 0.00 0.00 179.01 180.23 1rdy h GLN 20 N -0.32 0.54 -0.21 2.33 1.08 -1.06 0.47 115.11 117.93 1rdy h GLN 20 Ca 0.04 -0.03 -0.15 0.00 -1.45 0.00 0.00 58.65 57.05 1rdy h GLN 20 Cb 0.37 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.67 1rdy h GLN 20 CO -0.13 0.36 -0.51 0.78 -0.95 0.00 0.00 178.83 178.37 1rdy h GLY 21 N 0.55 0.64 0.92 3.46 0.00 -0.58 -2.37 103.07 105.68 1rdy h GLY 21 Ca 0.49 -0.71 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 1rdy h GLY 21 CO -0.23 0.64 0.06 3.21 0.00 0.00 0.00 176.54 180.22 1rdy h ARG 22 N 0.46 0.16 -0.16 4.80 3.08 0.19 -1.29 114.38 121.62 1rdy h ARG 22 Ca 0.02 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.09 1rdy h ARG 22 Cb 1.05 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 31.02 1rdy h ARG 22 CO 0.10 0.21 -0.09 0.87 -1.07 0.00 0.00 179.97 179.99 1rdy h LYS 23 N 0.07 -0.08 0.00 0.04 1.57 -0.99 -0.92 116.57 116.26 1rdy h LYS 23 Ca 0.04 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1rdy h LYS 23 Cb 0.10 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1rdy h LYS 23 CO -0.01 -0.05 0.00 0.00 -0.57 0.00 0.00 179.45 178.82 1rdy n ALA 24 N -2.46 1.59 -3.17 3.86 0.00 -0.90 -4.87 120.51 114.55 1rdy n ALA 24 Ca -0.03 -0.05 -0.23 0.00 0.00 0.00 0.00 53.44 53.14 1rdy n ALA 24 Cb 0.16 -1.20 0.03 0.00 0.00 0.00 0.00 19.45 18.45 1rdy n ALA 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1rdy n ARG 25 N -1.46 -5.06 -1.49 0.00 1.74 -0.35 -4.97 116.66 105.07 1rdy n ARG 25 Ca 0.03 0.82 -0.31 0.00 -0.77 0.00 0.00 57.85 57.63 1rdy n ARG 25 Cb 0.14 -5.69 0.08 0.00 -1.02 0.00 0.00 32.46 25.96 1rdy n ARG 25 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1rdy s GLY 26 N -2.80 1.65 0.00 -0.13 0.00 -0.98 -4.91 107.32 100.16 1rdy s GLY 26 Ca 0.37 0.00 0.26 0.00 0.00 0.00 0.00 44.72 45.35 1rdy s GLY 26 CO 0.45 0.37 1.92 -1.30 0.00 0.00 0.00 173.10 174.54 1rdy n THR 27 N -3.35 0.03 -0.54 0.90 -2.24 -1.26 -4.84 114.28 102.98 1rdy n THR 27 Ca 0.08 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1rdy n THR 27 Cb 0.54 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 1rdy n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rdy n GLY 28 N 0.68 0.75 0.14 3.38 0.00 -1.26 -4.94 105.19 103.94 1rdy n GLY 28 Ca 0.19 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.08 1rdy n GLY 28 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1rdy h GLU 29 N 3.18 0.39 -0.15 1.61 4.81 -1.98 -1.62 114.58 120.82 1rdy h GLU 29 Ca 0.00 -0.17 -0.09 0.00 -0.13 0.00 0.00 59.36 58.97 1rdy h GLU 29 Cb 0.00 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1rdy h GLU 29 CO 0.00 0.69 -0.30 1.98 -0.73 0.00 0.00 179.01 180.66 1rdy h MET 30 N 0.07 0.28 0.26 1.92 4.05 -1.94 -1.73 114.93 117.85 1rdy h MET 30 Ca 0.04 -0.11 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1rdy h MET 30 Cb 0.58 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.34 1rdy h MET 30 CO 0.03 0.56 -0.25 1.15 0.23 0.00 0.00 176.91 178.63 1rdy h THR 31 N 0.25 0.46 -0.82 -0.77 2.02 -1.85 0.49 112.91 112.70 1rdy h THR 31 Ca 0.04 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.29 1rdy h THR 31 Cb 0.66 0.46 -0.05 0.00 -1.74 0.00 0.00 68.15 67.48 1rdy h THR 31 CO 0.05 0.00 0.54 1.56 0.37 0.00 0.00 175.52 178.03 1rdy h GLN 32 N -0.54 0.83 0.79 6.66 1.08 -1.08 0.26 115.11 123.10 1rdy h GLN 32 Ca -0.01 -0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 57.10 1rdy h GLN 32 Cb 0.50 -0.19 0.01 0.00 -0.05 0.00 0.00 27.48 27.75 1rdy h GLN 32 CO -0.05 0.55 -0.38 1.25 -0.95 0.00 0.00 178.83 179.25 1rdy h LEU 33 N 0.85 -0.90 -1.10 1.46 5.85 -0.53 0.76 115.31 121.70 1rdy h LEU 33 Ca 0.36 0.02 0.06 0.00 0.84 0.00 0.00 57.88 59.17 1rdy h LEU 33 Cb 0.31 0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.51 1rdy h LEU 33 CO -0.14 -0.62 0.61 -0.07 -0.34 0.00 0.00 178.44 177.88 1rdy h LEU 34 N -1.10 0.96 -0.79 2.25 3.38 -0.32 0.63 115.31 120.32 1rdy h LEU 34 Ca -0.11 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 1rdy h LEU 34 Cb 0.82 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 1rdy h LEU 34 CO 0.18 0.62 0.21 0.78 0.09 0.00 0.00 178.44 180.33 1rdy h ASN 35 N 1.09 1.05 0.04 -0.43 -0.26 -0.32 -0.52 115.58 116.24 1rdy h ASN 35 Ca 0.40 -0.20 -0.09 0.00 -0.56 0.00 0.00 56.30 55.85 1rdy h ASN 35 Cb 0.16 -0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 37.13 1rdy h ASN 35 CO -0.15 0.98 -0.27 0.28 -1.06 0.00 0.00 177.43 177.22 1rdy h SER 36 N 1.07 0.36 -0.23 5.81 0.02 0.10 -2.34 113.55 118.35 1rdy h SER 36 Ca 0.23 -0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 61.01 1rdy h SER 36 Cb 0.31 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 1rdy h SER 36 CO -0.01 0.63 -0.07 0.25 -1.14 0.00 0.00 176.83 176.49 1rdy h LEU 37 N 0.32 0.45 -0.72 5.07 5.85 -0.29 -2.02 115.31 123.97 1rdy h LEU 37 Ca 0.05 -0.38 0.08 0.00 0.84 0.00 0.00 57.88 58.47 1rdy h LEU 37 Cb 0.64 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.48 1rdy h LEU 37 CO 0.05 0.73 0.39 0.00 -0.34 0.00 0.00 178.44 179.27 1rdy h THR 39 N 0.68 1.23 -0.27 0.00 2.02 -1.14 -2.61 112.91 112.82 1rdy h THR 39 Ca 0.34 -0.94 -0.04 0.00 0.77 0.00 0.00 66.41 66.54 1rdy h THR 39 Cb 0.29 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1rdy h THR 39 CO -0.23 0.33 0.02 0.00 0.37 0.00 0.00 175.52 176.01 1rdy h ALA 40 N 1.32 0.36 -0.19 6.16 0.00 -0.54 -2.81 119.26 123.56 1rdy h ALA 40 Ca 0.14 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.88 1rdy h ALA 40 Cb 0.41 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1rdy h ALA 40 CO 0.02 0.08 -0.06 0.28 0.00 0.00 0.00 179.25 179.56 1rdy h VAL 41 N 0.26 0.77 -0.65 0.00 2.07 -1.11 -1.57 116.25 116.03 1rdy h VAL 41 Ca 0.08 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.66 1rdy h VAL 41 Cb 0.39 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 1rdy h VAL 41 CO 0.01 0.00 0.35 0.11 0.02 0.00 0.00 177.57 178.06 1rdy h LYS 42 N -0.02 0.63 -0.53 1.57 1.57 -1.45 0.17 116.57 118.50 1rdy h LYS 42 Ca 0.10 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 1rdy h LYS 42 Cb 0.17 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1rdy h LYS 42 CO -0.21 0.42 0.11 0.00 -0.57 0.00 0.00 179.45 179.20 1rdy h ALA 43 N 1.34 1.20 -0.21 3.86 0.00 -1.17 -1.55 119.26 122.73 1rdy h ALA 43 Ca 0.29 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1rdy h ALA 43 Cb 0.19 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1rdy h ALA 43 CO -0.19 0.55 -0.17 0.82 0.00 0.00 0.00 179.25 180.26 1rdy h ILE 44 N 0.79 1.32 -0.00 0.00 2.04 -0.41 -2.65 117.51 118.59 1rdy h ILE 44 Ca 0.17 -1.31 0.03 0.00 1.00 0.00 0.00 64.86 64.75 1rdy h ILE 44 Cb 0.32 1.72 -0.05 0.00 -0.74 0.00 0.00 36.82 38.06 1rdy h ILE 44 CO 0.00 0.40 -0.40 -1.28 0.00 0.00 0.00 178.15 176.87 1rdy h SER 45 N 0.16 -1.21 -0.83 1.72 0.87 -0.42 0.16 113.55 114.01 1rdy h SER 45 Ca 0.04 0.15 0.19 0.00 -1.23 0.00 0.00 61.79 60.93 1rdy h SER 45 Cb 0.70 0.48 -0.11 0.00 -0.44 0.00 0.00 62.40 63.03 1rdy h SER 45 CO 0.04 -0.44 0.32 0.74 -0.53 0.00 0.00 176.83 176.96 1rdy h THR 46 N -0.55 0.53 -0.25 2.23 2.02 -1.30 -0.86 112.91 114.73 1rdy h THR 46 Ca 0.05 -0.13 -0.18 0.00 0.77 0.00 0.00 66.41 66.92 1rdy h THR 46 Cb 0.64 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1rdy h THR 46 CO -0.31 0.07 -0.56 0.00 0.37 0.00 0.00 175.52 175.09 1rdy h ALA 47 N 1.65 0.53 -0.54 6.16 0.00 -0.90 -2.87 119.26 123.29 1rdy h ALA 47 Ca 0.49 -0.52 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1rdy h ALA 47 Cb 0.86 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1rdy h ALA 47 CO -0.50 0.69 0.20 0.28 0.00 0.00 0.00 179.25 179.92 1rdy h VAL 48 N 0.59 1.20 0.00 0.00 2.07 0.60 -1.63 116.25 119.08 1rdy h VAL 48 Ca 0.01 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.87 1rdy h VAL 48 Cb 1.15 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1rdy h VAL 48 CO 0.12 0.26 0.00 0.54 0.02 0.00 0.00 177.57 178.50 1rdy n ARG 49 N -4.32 0.94 -3.41 1.57 3.00 -0.54 -4.90 116.66 108.99 1rdy n ARG 49 Ca 0.04 0.00 -0.21 0.00 -0.01 0.00 0.00 57.85 57.67 1rdy n ARG 49 Cb 0.17 -1.20 0.07 0.00 0.00 0.00 0.00 32.46 31.50 1rdy n ARG 49 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1rdy n LYS 50 N -0.70 -6.82 -2.42 5.56 4.76 -0.61 -4.95 118.16 112.98 1rdy n LYS 50 Ca 0.09 0.76 -0.43 0.00 -2.87 0.00 0.00 58.31 55.86 1rdy n LYS 50 Cb 0.04 -5.53 -0.02 0.00 -1.84 0.00 0.00 35.03 27.67 1rdy n LYS 50 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1rdy s ALA 51 N -3.26 3.66 0.00 7.82 0.00 -1.09 -2.59 121.76 126.29 1rdy s ALA 51 Ca 0.49 0.47 0.00 0.00 0.00 0.00 0.00 51.96 52.92 1rdy s ALA 51 Cb -0.22 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.28 1rdy s ALA 51 CO 0.61 -1.17 0.00 0.41 0.00 0.00 0.00 175.76 175.61 1rdy n GLY 52 N 3.61 0.56 0.40 0.00 0.00 -1.26 -4.85 105.19 103.66 1rdy n GLY 52 Ca 0.14 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.35 1rdy n GLY 52 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1rdy h ILE 53 N 0.00 0.68 -0.64 -0.61 6.09 -1.90 -1.80 117.51 119.33 1rdy h ILE 53 Ca 0.00 -0.13 0.19 0.00 -1.37 0.00 0.00 64.86 63.54 1rdy h ILE 53 Cb 0.00 0.26 -0.03 0.00 0.47 0.00 0.00 36.82 37.53 1rdy h ILE 53 CO 0.00 0.07 0.63 0.00 -3.07 0.00 0.00 178.15 175.78 1rdy h ALA 54 N 1.61 2.43 0.02 0.18 0.00 -1.93 -0.08 119.26 121.48 1rdy h ALA 54 Ca 0.46 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 55.14 1rdy h ALA 54 Cb 1.18 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1rdy h ALA 54 CO -0.16 -0.96 -0.98 0.45 0.00 0.00 0.00 179.25 177.60 1rdy h HIS 55 N 0.00 0.09 -0.17 0.00 3.86 -1.72 -1.38 115.15 115.83 1rdy h HIS 55 Ca 0.30 -0.06 -0.08 0.00 -1.16 0.00 0.00 60.37 59.37 1rdy h HIS 55 Cb 1.56 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 30.01 1rdy h HIS 55 CO 0.00 0.99 -0.25 -0.07 0.86 0.00 0.00 177.93 179.47 1rdy h LEU 56 N 0.02 0.31 -2.89 2.43 3.38 -1.18 -2.36 115.31 115.02 1rdy h LEU 56 Ca -0.03 -0.09 -0.22 0.00 0.09 0.00 0.00 57.88 57.63 1rdy h LEU 56 Cb 1.70 -0.08 -0.13 0.00 0.09 0.00 0.00 40.66 42.24 1rdy h LEU 56 CO 0.13 0.56 0.28 -1.22 0.09 0.00 0.00 178.44 178.28 1rdy n TYR 57 N -4.15 1.46 -4.00 1.13 4.01 -1.14 -4.92 117.16 109.55 1rdy n TYR 57 Ca -0.01 -1.05 -0.32 0.00 -0.16 0.00 0.00 57.90 56.37 1rdy n TYR 57 Cb 0.37 -0.55 0.01 0.00 -0.31 0.00 0.00 39.34 38.86 1rdy n TYR 57 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1rdy n GLY 58 N -0.22 -0.47 0.26 2.72 0.00 -0.89 -4.86 105.19 101.73 1rdy n GLY 58 Ca 0.27 0.18 0.10 0.00 0.00 0.00 0.00 46.02 46.57 1rdy n GLY 58 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1rdy h ILE 59 N -1.91 0.86 0.00 -0.61 2.10 -1.45 -1.84 117.51 114.65 1rdy h ILE 59 Ca -0.59 -0.22 -0.00 0.00 1.08 0.00 0.00 64.86 65.14 1rdy h ILE 59 Cb 1.38 1.12 -0.00 0.00 -1.09 0.00 0.00 36.82 38.23 1rdy h ILE 59 CO 0.70 0.06 -0.08 0.00 -1.08 0.00 0.00 178.15 177.74 1rdy n ALA 60 N -2.44 2.24 -3.00 0.18 0.00 -1.26 -5.04 120.51 111.19 1rdy n ALA 60 Ca -0.03 -2.40 -0.10 0.00 0.00 0.00 0.00 53.44 50.92 1rdy n ALA 60 Cb 0.14 -0.40 0.01 0.00 0.00 0.00 0.00 19.45 19.21 1rdy n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rdy n GLY 61 N -1.22 -1.73 3.52 0.00 0.00 -0.69 -4.58 105.19 100.49 1rdy n GLY 61 Ca 0.14 0.75 -0.23 0.00 0.00 0.00 0.00 46.02 46.68 1rdy n GLY 61 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1rdy n SER 62 N 0.35 -0.23 0.27 1.61 7.64 -1.26 -4.69 113.62 117.32 1rdy n SER 62 Ca 0.02 -0.69 0.15 0.00 1.01 0.00 0.00 58.87 59.36 1rdy n SER 62 Cb 0.37 -0.92 0.78 0.00 -1.01 0.00 0.00 64.21 63.42 1rdy n SER 62 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1rdy h THR 63 N 7.34 0.37 0.00 0.44 2.02 -1.97 -3.44 112.91 117.66 1rdy h THR 63 Ca 0.00 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.69 1rdy h THR 63 Cb 1.13 1.36 0.00 0.00 -1.74 0.00 0.00 68.15 68.89 1rdy h THR 63 CO 1.42 0.08 0.00 -3.20 0.37 0.00 0.00 175.52 174.19 1rdy n ASN 64 N -3.43 0.00 0.00 4.18 2.85 -1.26 -5.07 115.26 112.54 1rdy n ASN 64 Ca -0.01 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.46 1rdy n ASN 64 Cb 0.24 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.26 1rdy n ASN 64 CO 0.00 0.00 0.00 0.55 -2.11 0.00 0.00 177.26 175.70 1rdy n VAL 65 N 0.00 0.00 0.42 3.44 3.14 -1.26 0.55 118.33 124.63 1rdy n VAL 65 Ca 0.00 0.00 0.05 0.00 -2.96 0.00 0.00 64.34 61.43 1rdy n VAL 65 Cb 0.00 0.00 0.24 0.00 -1.06 0.00 0.00 33.84 33.02 1rdy n VAL 65 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1rdy n THR 66 N 0.00 1.05 0.00 1.55 -1.04 -1.26 -4.96 114.28 109.62 1rdy n THR 66 Ca 0.00 0.26 0.00 0.00 -2.04 0.00 0.00 64.05 62.27 1rdy n THR 66 Cb 0.00 -1.08 0.00 0.00 -1.82 0.00 0.00 70.33 67.43 1rdy n THR 66 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1rdy n GLY 67 N -0.39 -1.34 0.08 3.41 0.00 2.22 -4.84 105.19 104.32 1rdy n GLY 67 Ca 0.04 -1.59 -0.13 0.00 0.00 0.00 0.00 46.02 44.34 1rdy n GLY 67 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1rdy h ASP 68 N 0.00 0.11 -2.20 1.61 1.82 -1.93 -3.47 116.42 112.36 1rdy h ASP 68 Ca 0.00 -0.54 0.00 0.00 -0.39 0.00 0.00 57.03 56.10 1rdy h ASP 68 Cb 0.00 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 39.98 1rdy h ASP 68 CO 0.00 0.63 0.00 0.00 -1.61 0.00 0.00 179.24 178.26 1rdy n GLN 69 N -4.74 0.13 -2.63 0.28 6.02 -1.26 -5.00 117.38 110.18 1rdy n GLN 69 Ca -0.08 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.52 1rdy n GLN 69 Cb 0.31 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.52 1rdy n GLN 69 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1rdy s VAL 70 N -0.75 3.85 -0.66 5.09 0.11 -1.26 -5.01 120.40 121.77 1rdy s VAL 70 Ca 0.00 1.72 0.05 0.00 -2.93 0.00 0.00 61.98 60.83 1rdy s VAL 70 Cb 0.00 -4.04 0.24 0.00 -1.53 0.00 0.00 36.38 31.05 1rdy s VAL 70 CO 0.00 0.30 0.75 2.29 -3.33 0.00 0.00 175.10 175.11 1rdy n LYS 71 N 0.95 2.54 -2.02 1.54 2.85 -1.26 -5.04 118.16 117.72 1rdy n LYS 71 Ca 0.00 -4.66 -0.38 0.00 -1.05 0.00 0.00 58.31 52.22 1rdy n LYS 71 Cb 0.47 -2.27 -0.03 0.00 -0.65 0.00 0.00 35.03 32.55 1rdy n LYS 71 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1rdy s LYS 72 N -2.39 2.62 0.12 -1.58 2.20 -1.26 -4.78 119.74 114.67 1rdy s LYS 72 Ca 0.38 0.67 0.05 0.00 -0.36 0.00 0.00 55.97 56.71 1rdy s LYS 72 Cb 0.13 -4.39 0.16 0.00 -1.51 0.00 0.00 37.83 32.21 1rdy s LYS 72 CO -0.02 -2.73 0.24 1.28 -0.36 0.00 0.00 175.35 173.76 1rdy n LEU 73 N 12.84 0.00 0.27 5.43 4.77 -1.26 0.34 117.00 139.39 1rdy n LEU 73 Ca 0.21 0.14 -0.11 0.00 -0.03 0.00 0.00 56.01 56.22 1rdy n LEU 73 Cb 0.52 -0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 41.51 1rdy n LEU 73 CO 0.71 -0.14 0.35 -0.78 -1.33 0.00 0.00 177.39 176.20 1rdy h ASP 74 N 0.00 -0.62 0.49 -1.43 3.58 -1.95 -2.42 116.42 114.07 1rdy h ASP 74 Ca 0.09 0.02 -0.25 0.00 0.42 0.00 0.00 57.03 57.31 1rdy h ASP 74 Cb 0.55 0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.76 1rdy h ASP 74 CO -0.00 -0.30 -1.10 -0.37 -2.88 0.00 0.00 179.24 174.58 1rdy h VAL 75 N -1.01 1.45 -0.30 2.25 -1.51 0.52 -3.03 116.25 114.63 1rdy h VAL 75 Ca -0.07 -2.77 0.02 0.00 -1.23 0.00 0.00 66.70 62.65 1rdy h VAL 75 Cb 0.56 2.70 -0.03 0.00 -2.13 0.00 0.00 31.29 32.39 1rdy h VAL 75 CO 0.12 0.81 0.14 0.25 -1.23 0.00 0.00 177.57 177.67 1rdy h LEU 76 N 0.14 0.20 -1.57 4.19 5.85 -1.50 0.04 115.31 122.67 1rdy h LEU 76 Ca -0.11 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.64 1rdy h LEU 76 Cb 1.79 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.77 1rdy h LEU 76 CO 0.19 0.15 0.31 0.28 -0.34 0.00 0.00 178.44 179.03 1rdy h SER 77 N 0.30 0.49 0.54 1.25 0.02 -1.48 0.08 113.55 114.75 1rdy h SER 77 Ca 0.13 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 1rdy h SER 77 Cb 0.06 -0.12 0.01 0.00 0.14 0.00 0.00 62.40 62.48 1rdy h SER 77 CO -0.10 0.35 -0.26 -1.13 -1.14 0.00 0.00 176.83 174.55 1rdy h ASN 78 N 0.58 -0.62 -0.94 3.07 -1.24 -1.12 -2.44 115.58 112.87 1rdy h ASN 78 Ca 0.18 -0.05 0.11 0.00 0.71 0.00 0.00 56.30 57.25 1rdy h ASN 78 Cb 0.01 0.16 -0.07 0.00 0.73 0.00 0.00 38.32 39.15 1rdy h ASN 78 CO -0.04 -0.27 0.60 0.44 -1.29 0.00 0.00 177.43 176.87 1rdy h ASP 79 N -1.01 0.84 -0.67 1.15 5.19 -0.57 -0.32 116.42 121.03 1rdy h ASP 79 Ca -0.07 0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 56.34 1rdy h ASP 79 Cb 0.63 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.98 1rdy h ASP 79 CO 0.12 0.47 0.32 -0.07 -3.12 0.00 0.00 179.24 176.96 1rdy h LEU 80 N 0.91 0.87 0.52 1.55 3.38 -0.96 -0.87 115.31 120.71 1rdy h LEU 80 Ca 0.45 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.26 1rdy h LEU 80 Cb 0.48 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 41.01 1rdy h LEU 80 CO -0.21 0.76 -0.25 0.58 0.09 0.00 0.00 178.44 179.41 1rdy h VAL 81 N 0.92 0.00 -0.58 1.22 2.07 -0.64 -1.69 116.25 117.55 1rdy h VAL 81 Ca 0.23 -0.35 0.10 0.00 0.82 0.00 0.00 66.70 67.50 1rdy h VAL 81 Cb 0.12 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.81 1rdy h VAL 81 CO -0.03 0.00 0.13 0.40 0.02 0.00 0.00 177.57 178.09 1rdy h ILE 82 N -1.04 0.67 0.30 4.57 2.04 -1.17 -0.51 117.51 122.36 1rdy h ILE 82 Ca -0.07 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 1rdy h ILE 82 Cb 0.53 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1rdy h ILE 82 CO 0.12 0.05 -0.15 -1.13 0.00 0.00 0.00 178.15 177.03 1rdy h ASN 83 N 0.27 -0.37 -0.41 1.72 -0.73 -1.21 -0.63 115.58 114.22 1rdy h ASN 83 Ca 0.30 0.02 -0.02 0.00 1.87 0.00 0.00 56.30 58.46 1rdy h ASN 83 Cb 0.43 0.10 -0.02 0.00 0.27 0.00 0.00 38.32 39.10 1rdy h ASN 83 CO -0.38 -0.25 0.18 0.58 -0.37 0.00 0.00 177.43 177.19 1rdy h VAL 84 N -0.41 1.17 -0.23 2.57 2.07 -0.99 -2.46 116.25 117.97 1rdy h VAL 84 Ca -0.04 -0.54 -0.18 0.00 0.82 0.00 0.00 66.70 66.76 1rdy h VAL 84 Cb 0.33 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1rdy h VAL 84 CO 0.06 0.21 -0.56 -0.07 0.02 0.00 0.00 177.57 177.23 1rdy h LEU 85 N 0.65 0.89 -0.90 2.57 3.38 -0.82 -3.19 115.31 117.90 1rdy h LEU 85 Ca 0.16 -0.56 -0.08 0.00 0.09 0.00 0.00 57.88 57.49 1rdy h LEU 85 Cb 0.13 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1rdy h LEU 85 CO -0.02 1.30 -0.06 0.11 0.09 0.00 0.00 178.44 179.86 1rdy h LYS 86 N 0.53 0.75 0.00 1.13 1.57 -0.87 -2.42 116.57 117.26 1rdy h LYS 86 Ca -0.00 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1rdy h LYS 86 Cb 1.18 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.41 1rdy h LYS 86 CO 0.12 0.80 0.00 -1.13 -0.57 0.00 0.00 179.45 178.67 1rdy n SER 87 N -4.19 0.00 -0.00 0.86 3.41 -0.95 -2.51 113.62 110.24 1rdy n SER 87 Ca 0.02 0.47 0.14 0.00 -0.26 0.00 0.00 58.87 59.24 1rdy n SER 87 Cb 0.33 -0.49 0.64 0.00 -0.26 0.00 0.00 64.21 64.43 1rdy n SER 87 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1rdy n SER 88 N -1.49 0.02 -3.90 4.04 3.41 -0.91 -4.91 113.62 109.88 1rdy n SER 88 Ca 0.04 0.33 -0.28 0.00 -0.26 0.00 0.00 58.87 58.69 1rdy n SER 88 Cb 0.18 -0.42 0.02 0.00 -0.26 0.00 0.00 64.21 63.72 1rdy n SER 88 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1rdy n PHE 89 N -1.45 -2.09 -0.76 7.33 3.01 -1.04 -4.82 117.46 117.65 1rdy n PHE 89 Ca 0.09 0.86 0.00 0.00 1.01 0.00 0.00 57.45 59.41 1rdy n PHE 89 Cb 0.32 -3.95 0.00 0.00 -0.01 0.00 0.00 39.48 35.84 1rdy n PHE 89 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1rdy n ALA 90 N -4.53 0.05 -2.36 4.37 0.00 -1.25 -4.48 120.51 112.30 1rdy n ALA 90 Ca -0.07 -0.01 -0.31 0.00 0.00 0.00 0.00 53.44 53.05 1rdy n ALA 90 Cb 0.57 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.87 1rdy n ALA 90 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1rdy s THR 91 N -0.00 2.29 -0.10 0.00 -4.23 -1.26 -2.51 115.64 109.83 1rdy s THR 91 Ca 0.00 -1.02 0.15 0.00 -1.18 0.00 0.00 61.69 59.64 1rdy s THR 91 Cb 0.00 -1.82 -0.22 0.00 1.34 0.00 0.00 72.50 71.80 1rdy s THR 91 CO 0.00 0.58 0.19 0.00 -0.54 0.00 0.00 174.62 174.85 1rdy s VAL 93 N -2.71 -0.01 -0.03 0.00 1.01 -1.20 -1.55 120.40 115.91 1rdy s VAL 93 Ca -0.07 0.03 0.06 0.00 0.00 0.00 0.00 61.98 61.99 1rdy s VAL 93 Cb 0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 36.38 36.21 1rdy s VAL 93 CO 0.66 0.01 -0.19 -0.76 0.00 0.00 0.00 175.10 174.82 1rdy s LEU 94 N 0.27 2.00 -0.20 3.92 1.43 -0.40 -1.51 118.68 124.18 1rdy s LEU 94 Ca -0.02 -0.37 -0.00 0.00 -1.03 0.00 0.00 54.13 52.71 1rdy s LEU 94 Cb -0.03 -1.04 0.05 0.00 0.03 0.00 0.00 46.19 45.21 1rdy s LEU 94 CO -0.01 0.21 -0.03 -0.69 0.23 0.00 0.00 176.35 176.06 1rdy s VAL 95 N -0.27 1.17 0.18 -1.59 1.01 0.06 -0.76 120.40 120.21 1rdy s VAL 95 Ca 0.03 -0.88 0.11 0.00 0.00 0.00 0.00 61.98 61.23 1rdy s VAL 95 Cb -0.09 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 1rdy s VAL 95 CO 0.01 -0.05 -0.21 0.28 0.00 0.00 0.00 175.10 175.13 1rdy s THR 96 N 1.57 2.56 0.20 3.92 -1.32 -1.26 -1.20 115.64 120.11 1rdy s THR 96 Ca -0.03 -1.89 -0.12 0.00 -1.21 0.00 0.00 61.69 58.45 1rdy s THR 96 Cb -0.17 -2.23 0.12 0.00 -1.51 0.00 0.00 72.50 68.71 1rdy s THR 96 CO -0.07 -0.08 1.86 -0.08 -2.21 0.00 0.00 174.62 174.04 1rdy h GLU 97 N 3.24 0.84 0.00 7.08 4.22 -1.93 -2.21 114.58 125.83 1rdy h GLU 97 Ca -0.47 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 58.92 1rdy h GLU 97 Cb 1.20 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1rdy h GLU 97 CO 0.48 0.56 0.00 0.39 -2.18 0.00 0.00 179.01 178.26 1rdy n GLU 98 N -4.65 0.23 -4.26 1.92 -0.58 -1.26 -4.71 120.64 107.33 1rdy n GLU 98 Ca 0.06 0.36 -0.34 0.00 -0.42 0.00 0.00 57.16 56.81 1rdy n GLU 98 Cb 0.04 -1.86 -0.12 0.00 -0.57 0.00 0.00 31.44 28.93 1rdy n GLU 98 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1rdy s ASP 99 N -4.39 4.89 0.19 1.62 1.11 -0.83 -4.99 116.67 114.28 1rdy s ASP 99 Ca 0.06 -0.13 -0.11 0.00 0.18 0.00 0.00 52.55 52.55 1rdy s ASP 99 Cb 0.10 -1.81 0.12 0.00 1.07 0.00 0.00 42.92 42.40 1rdy s ASP 99 CO 0.47 0.14 1.81 0.50 1.18 0.00 0.00 175.17 179.27 1rdy h LYS 100 N 6.94 0.95 -6.24 8.23 1.63 -1.84 -3.41 116.57 122.83 1rdy h LYS 100 Ca -0.33 -0.11 -0.59 0.00 -0.85 0.00 0.00 60.65 58.77 1rdy h LYS 100 Cb 1.18 -0.19 -0.09 0.00 -0.60 0.00 0.00 32.23 32.54 1rdy h LYS 100 CO 0.63 0.71 -0.60 -0.80 -3.45 0.00 0.00 179.45 175.94 1rdy s ASN 101 N -5.99 5.28 0.05 4.20 0.02 -1.26 -4.97 114.94 112.27 1rdy s ASN 101 Ca -0.13 -0.20 -0.31 0.00 -1.02 0.00 0.00 52.86 51.20 1rdy s ASN 101 Cb 0.14 -1.31 -0.05 0.00 0.02 0.00 0.00 41.25 40.05 1rdy s ASN 101 CO 0.79 0.09 1.20 0.00 0.02 0.00 0.00 177.10 179.20 1rdy s ALA 102 N -1.70 3.40 -0.19 0.60 0.00 -1.26 -4.71 121.76 117.90 1rdy s ALA 102 Ca 0.30 0.83 -0.23 0.00 0.00 0.00 0.00 51.96 52.85 1rdy s ALA 102 Cb -0.10 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.55 1rdy s ALA 102 CO 0.22 -0.47 0.74 0.42 0.00 0.00 0.00 175.76 176.67 1rdy s ILE 103 N 1.18 4.94 -0.39 0.00 1.01 0.06 -4.90 121.20 123.11 1rdy s ILE 103 Ca 0.59 1.42 -0.18 0.00 0.00 0.00 0.00 60.65 62.47 1rdy s ILE 103 Cb -0.29 -4.05 0.01 0.00 0.01 0.00 0.00 42.46 38.14 1rdy s ILE 103 CO 0.29 0.06 0.52 -0.63 0.00 0.00 0.00 174.94 175.17 1rdy s ILE 104 N 2.10 5.00 0.31 2.92 1.01 -1.26 -1.28 121.20 130.00 1rdy s ILE 104 Ca 0.34 0.11 -0.30 0.00 0.00 0.00 0.00 60.65 60.80 1rdy s ILE 104 Cb -0.16 -4.03 -0.12 0.00 0.01 0.00 0.00 42.46 38.16 1rdy s ILE 104 CO 0.11 -0.35 1.57 0.52 0.00 0.00 0.00 174.94 176.79 1rdy n VAL 105 N 5.52 1.25 -1.54 2.92 0.31 -0.60 -4.90 118.33 121.29 1rdy n VAL 105 Ca -0.05 -0.31 -0.44 0.00 -0.01 0.00 0.00 64.34 63.53 1rdy n VAL 105 Cb 0.48 -1.96 -0.01 0.00 -0.91 0.00 0.00 33.84 31.45 1rdy n VAL 105 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1rdy n GLU 106 N 1.75 1.00 -0.32 5.55 4.71 -1.26 -4.65 120.64 127.42 1rdy n GLU 106 Ca 0.07 0.36 0.09 0.00 -0.01 0.00 0.00 57.16 57.66 1rdy n GLU 106 Cb 0.37 -1.69 0.26 0.00 -1.01 0.00 0.00 31.44 29.37 1rdy n GLU 106 CO 0.00 0.00 0.00 -1.00 0.09 0.00 0.00 177.13 176.22 1rdy h PRO 107 N 1.53 0.70 0.00 3.49 0.13 -1.99 0.11 132.00 135.96 1rdy h PRO 107 Ca -0.39 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1rdy h PRO 107 Cb 1.37 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 1rdy h PRO 107 CO 0.57 0.46 -0.02 0.93 -0.23 0.00 0.00 178.00 179.72 1rdy h GLU 108 N 0.72 0.00 -0.14 0.86 5.08 -2.03 -2.96 114.58 116.10 1rdy h GLU 108 Ca 0.51 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.87 1rdy h GLU 108 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1rdy h GLU 108 CO -0.36 0.02 0.00 1.63 -1.00 0.00 0.00 179.01 179.30 1rdy n LYS 109 N -3.68 1.90 -1.75 2.33 5.02 0.31 -5.06 118.16 117.23 1rdy n LYS 109 Ca -0.03 -1.52 -0.35 0.00 -2.02 0.00 0.00 58.31 54.39 1rdy n LYS 109 Cb 0.10 -1.15 0.06 0.00 -0.02 0.00 0.00 35.03 34.02 1rdy n LYS 109 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1rdy s ARG 110 N -0.85 2.60 0.00 1.97 0.52 -0.80 -3.89 118.95 118.50 1rdy s ARG 110 Ca 0.12 1.82 0.00 0.00 -0.52 0.00 0.00 55.73 57.15 1rdy s ARG 110 Cb 0.07 -1.88 0.00 0.00 0.52 0.00 0.00 34.95 33.66 1rdy s ARG 110 CO 0.09 -1.49 0.00 0.41 0.02 0.00 0.00 175.30 174.33 1rdy n GLY 111 N 0.47 4.12 1.51 -3.53 0.00 -1.06 -4.50 105.19 102.21 1rdy n GLY 111 Ca 0.14 -1.66 -0.03 0.00 0.00 0.00 0.00 46.02 44.47 1rdy n GLY 111 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1rdy n LYS 112 N 0.00 2.90 -4.36 1.61 2.85 -1.19 -3.41 118.16 116.56 1rdy n LYS 112 Ca 0.00 -3.05 -0.26 0.00 -1.05 0.00 0.00 58.31 53.96 1rdy n LYS 112 Cb 0.00 -2.01 -0.12 0.00 -0.65 0.00 0.00 35.03 32.24 1rdy n LYS 112 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1rdy s TYR 113 N -3.05 2.08 -0.08 5.58 2.02 -1.05 -1.09 117.35 121.76 1rdy s TYR 113 Ca 0.49 -0.40 0.03 0.00 -0.37 0.00 0.00 57.07 56.82 1rdy s TYR 113 Cb 0.41 -1.08 0.01 0.00 -0.40 0.00 0.00 41.96 40.90 1rdy s TYR 113 CO 0.08 0.35 -0.17 0.08 -1.57 0.00 0.00 175.55 174.32 1rdy s VAL 114 N -1.46 1.53 -0.10 0.71 1.01 -0.31 -0.22 120.40 121.55 1rdy s VAL 114 Ca 0.14 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.44 1rdy s VAL 114 Cb -0.09 -1.35 0.01 0.00 0.00 0.00 0.00 36.38 34.95 1rdy s VAL 114 CO 0.07 0.44 -0.21 -0.69 0.00 0.00 0.00 175.10 174.71 1rdy s VAL 115 N 0.45 1.86 -0.21 2.92 1.01 -0.57 -0.68 120.40 125.18 1rdy s VAL 115 Ca -0.15 -0.89 -0.03 0.00 0.00 0.00 0.00 61.98 60.91 1rdy s VAL 115 Cb -0.16 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.58 1rdy s VAL 115 CO 0.05 0.51 -0.06 0.00 0.00 0.00 0.00 175.10 175.61 1rdy s PHE 117 N 1.33 0.73 -0.30 0.00 -0.71 -0.34 0.34 117.98 119.03 1rdy s PHE 117 Ca 0.04 -1.15 0.02 0.00 -1.04 0.00 0.00 56.93 54.80 1rdy s PHE 117 Cb -0.14 -0.42 0.09 0.00 -1.21 0.00 0.00 43.02 41.33 1rdy s PHE 117 CO -0.03 -0.50 0.02 0.34 -1.34 0.00 0.00 175.22 173.72 1rdy s ASP 118 N -3.01 4.39 0.11 1.98 -1.08 0.54 -2.78 116.67 116.82 1rdy s ASP 118 Ca 0.19 -1.77 -0.34 0.00 -0.52 0.00 0.00 52.55 50.11 1rdy s ASP 118 Cb 0.07 -1.36 -0.13 0.00 -1.46 0.00 0.00 42.92 40.04 1rdy s ASP 118 CO -0.02 -0.34 1.56 1.55 0.52 0.00 0.00 175.17 178.44 1rdy h PRO 119 N 7.80 -0.67 -3.26 4.34 0.13 -1.87 -2.23 132.00 136.24 1rdy h PRO 119 Ca -0.10 0.05 -0.57 0.00 -0.87 0.00 0.00 66.00 64.50 1rdy h PRO 119 Cb 1.03 0.15 -0.40 0.00 0.13 0.00 0.00 31.00 31.91 1rdy h PRO 119 CO 0.48 -0.45 -0.77 -1.17 -0.23 0.00 0.00 178.00 175.87 1rdy s LEU 120 N -10.25 1.85 -0.06 1.56 2.96 -1.26 -4.24 118.68 109.24 1rdy s LEU 120 Ca -0.16 -1.72 -0.24 0.00 -0.22 0.00 0.00 54.13 51.79 1rdy s LEU 120 Cb 0.07 -0.74 -0.04 0.00 0.50 0.00 0.00 46.19 45.98 1rdy s LEU 120 CO 0.61 -0.40 0.72 -0.62 -1.32 0.00 0.00 176.35 175.35 1rdy s ASP 121 N 1.53 7.02 0.00 3.68 2.15 0.11 -3.52 116.67 127.64 1rdy s ASP 121 Ca 0.11 1.23 0.00 0.00 0.43 0.00 0.00 52.55 54.32 1rdy s ASP 121 Cb -0.18 -2.42 0.00 0.00 -0.30 0.00 0.00 42.92 40.01 1rdy s ASP 121 CO -0.23 -0.12 0.00 0.61 -0.17 0.00 0.00 175.17 175.27 1rdy n GLY 122 N 3.05 0.75 0.42 2.66 0.00 -1.26 -2.18 105.19 108.63 1rdy n GLY 122 Ca -0.01 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.23 1rdy n GLY 122 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1rdy h SER 123 N 0.00 0.25 -0.78 1.61 4.64 -1.95 -2.23 113.55 115.09 1rdy h SER 123 Ca 0.00 0.03 0.23 0.00 -0.47 0.00 0.00 61.79 61.57 1rdy h SER 123 Cb 0.00 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.04 1rdy h SER 123 CO 0.00 0.10 0.61 0.77 -0.87 0.00 0.00 176.83 177.44 1rdy h SER 124 N 0.25 0.00 -0.96 4.97 4.64 -1.93 -1.07 113.55 119.46 1rdy h SER 124 Ca 0.44 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 61.17 1rdy h SER 124 Cb 1.33 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 63.03 1rdy h SER 124 CO -0.12 0.00 -0.42 0.59 -0.87 0.00 0.00 176.83 176.02 1rdy n ASN 125 N -4.13 5.52 0.16 4.97 3.02 -0.84 -4.70 115.26 119.26 1rdy n ASN 125 Ca 0.16 -3.76 0.04 0.00 -0.03 0.00 0.00 54.58 50.99 1rdy n ASN 125 Cb 0.89 -0.51 0.21 0.00 -0.61 0.00 0.00 39.78 39.77 1rdy n ASN 125 CO 0.00 0.00 0.00 0.16 -2.62 0.00 0.00 177.26 174.80 1rdy h ILE 126 N 2.01 0.96 -0.40 2.41 3.07 -1.34 -3.27 117.51 120.95 1rdy h ILE 126 Ca 0.41 -1.88 0.12 0.00 1.55 0.00 0.00 64.86 65.06 1rdy h ILE 126 Cb 1.25 2.15 -0.02 0.00 -0.27 0.00 0.00 36.82 39.93 1rdy h ILE 126 CO 0.96 0.46 0.37 0.44 -1.05 0.00 0.00 178.15 179.32 1rdy h ASP 127 N 0.00 0.00 -0.60 2.16 3.32 -1.84 0.35 116.42 119.81 1rdy h ASP 127 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1rdy h ASP 127 Cb 1.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1rdy h ASP 127 CO 0.06 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.58 1rdy n LEU 129 N 0.96 -2.99 -4.83 0.00 4.77 0.12 -4.98 117.00 110.06 1rdy n LEU 129 Ca 0.25 -0.73 -0.32 0.00 -0.03 0.00 0.00 56.01 55.17 1rdy n LEU 129 Cb 0.87 -2.72 -0.05 0.00 -2.33 0.00 0.00 43.42 39.18 1rdy n LEU 129 CO 0.22 0.48 0.63 0.54 -1.33 0.00 0.00 177.39 177.94 1rdy s VAL 130 N -3.42 4.50 0.08 4.08 0.11 -1.25 -4.97 120.40 119.53 1rdy s VAL 130 Ca 0.41 1.28 -0.31 0.00 -2.93 0.00 0.00 61.98 60.43 1rdy s VAL 130 Cb -0.20 -3.66 -0.09 0.00 -1.53 0.00 0.00 36.38 30.90 1rdy s VAL 130 CO 0.80 -0.48 1.77 -0.44 -3.33 0.00 0.00 175.10 173.41 1rdy s SER 131 N -2.63 6.51 0.51 3.54 0.01 -1.26 -4.88 113.70 115.50 1rdy s SER 131 Ca 0.59 2.61 0.01 0.00 1.31 0.00 0.00 55.95 60.48 1rdy s SER 131 Cb -0.10 -2.56 -0.01 0.00 0.21 0.00 0.00 66.02 63.56 1rdy s SER 131 CO 0.22 -0.96 0.01 0.27 0.41 0.00 0.00 173.24 173.19 1rdy s ILE 132 N 2.98 1.17 0.12 1.44 -4.36 -1.25 -4.69 121.20 116.62 1rdy s ILE 132 Ca 0.79 -1.99 -0.12 0.00 -0.26 0.00 0.00 60.65 59.07 1rdy s ILE 132 Cb -0.42 -2.17 0.04 0.00 1.25 0.00 0.00 42.46 41.16 1rdy s ILE 132 CO 0.35 0.00 0.56 0.61 0.24 0.00 0.00 174.94 176.70 1rdy n GLY 133 N -1.27 0.98 3.24 6.27 0.00 -0.93 -1.70 105.19 111.79 1rdy n GLY 133 Ca -0.19 -1.06 -0.29 0.00 0.00 0.00 0.00 46.02 44.47 1rdy n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rdy s THR 134 N -2.32 1.84 -0.04 2.61 2.01 -0.54 0.05 115.64 119.26 1rdy s THR 134 Ca 0.12 -0.97 0.07 0.00 0.31 0.00 0.00 61.69 61.22 1rdy s THR 134 Cb -0.02 -1.54 -0.01 0.00 0.01 0.00 0.00 72.50 70.94 1rdy s THR 134 CO 0.04 0.52 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.62 1rdy s ILE 135 N -0.34 1.91 0.00 1.82 1.01 -0.84 -1.20 121.20 123.56 1rdy s ILE 135 Ca 0.03 -1.01 -0.03 0.00 0.00 0.00 0.00 60.65 59.64 1rdy s ILE 135 Cb -0.11 -1.60 -0.01 0.00 0.01 0.00 0.00 42.46 40.76 1rdy s ILE 135 CO 0.01 0.54 0.06 0.72 0.00 0.00 0.00 174.94 176.26 1rdy s PHE 136 N -0.35 0.10 -0.01 3.97 -0.12 -0.84 -0.34 117.98 120.40 1rdy s PHE 136 Ca 0.03 -0.22 0.01 0.00 -0.05 0.00 0.00 56.93 56.69 1rdy s PHE 136 Cb -0.11 -0.09 0.01 0.00 -0.63 0.00 0.00 43.02 42.19 1rdy s PHE 136 CO 0.01 -0.20 -0.03 0.20 -0.05 0.00 0.00 175.22 175.16 1rdy s GLY 137 N -1.12 0.20 -0.08 1.99 0.00 0.15 -2.21 107.32 106.24 1rdy s GLY 137 Ca -0.12 -0.06 0.03 0.00 0.00 0.00 0.00 44.72 44.57 1rdy s GLY 137 CO 0.00 0.09 -0.18 -0.42 0.00 0.00 0.00 173.10 172.60 1rdy s ILE 138 N 0.26 1.56 0.28 0.90 1.01 0.17 -0.62 121.20 124.76 1rdy s ILE 138 Ca -0.02 -0.73 0.12 0.00 0.00 0.00 0.00 60.65 60.01 1rdy s ILE 138 Cb -0.05 -1.38 -0.05 0.00 0.01 0.00 0.00 42.46 40.99 1rdy s ILE 138 CO -0.01 0.45 -0.17 -0.31 0.00 0.00 0.00 174.94 174.91 1rdy s TYR 139 N 0.52 2.36 -0.14 3.97 2.02 0.14 -0.29 117.35 125.92 1rdy s TYR 139 Ca -0.16 -0.31 -0.07 0.00 -0.37 0.00 0.00 57.07 56.15 1rdy s TYR 139 Cb -0.17 -1.03 -0.04 0.00 -0.40 0.00 0.00 41.96 40.32 1rdy s TYR 139 CO 0.06 0.70 0.12 1.03 -1.57 0.00 0.00 175.55 175.89 1rdy s ARG 140 N -3.52 3.64 0.02 -0.62 0.52 -1.26 -1.17 118.95 116.55 1rdy s ARG 140 Ca 0.30 -0.19 -0.30 0.00 -0.52 0.00 0.00 55.73 55.02 1rdy s ARG 140 Cb -0.05 -3.22 -0.08 0.00 0.52 0.00 0.00 34.95 32.12 1rdy s ARG 140 CO 0.16 0.61 1.76 0.21 0.02 0.00 0.00 175.30 178.05 1rdy s LYS 141 N -0.55 4.17 -0.95 3.54 2.20 -0.25 -4.89 119.74 123.01 1rdy s LYS 141 Ca 0.12 2.38 -0.02 0.00 -0.36 0.00 0.00 55.97 58.10 1rdy s LYS 141 Cb -0.12 -3.90 0.32 0.00 -1.51 0.00 0.00 37.83 32.62 1rdy s LYS 141 CO 0.02 -0.84 1.96 0.09 -0.36 0.00 0.00 175.35 176.22 1rdy n ASN 142 N 6.70 7.44 -0.69 1.43 5.03 -1.26 -4.96 115.26 128.94 1rdy n ASN 142 Ca 0.18 -3.71 0.00 0.00 0.87 0.00 0.00 54.58 51.91 1rdy n ASN 142 Cb 0.41 -1.14 0.00 0.00 -1.02 0.00 0.00 39.78 38.03 1rdy n ASN 142 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1rdy n SER 143 N -0.15 0.00 0.00 6.41 3.41 -1.26 -5.03 113.62 117.00 1rdy n SER 143 Ca 0.50 -0.69 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 1rdy n SER 143 Cb 0.26 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 1rdy n SER 143 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1rdy n THR 144 N 0.00 0.00 -1.65 6.66 -2.24 -1.26 -5.06 114.28 110.72 1rdy n THR 144 Ca 0.00 -0.19 -0.35 0.00 -2.27 0.00 0.00 64.05 61.24 1rdy n THR 144 Cb 0.00 0.87 0.07 0.00 -2.10 0.00 0.00 70.33 69.17 1rdy n THR 144 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1rdy s ASP 145 N -0.53 4.60 0.14 3.42 -1.08 -1.26 -4.87 116.67 117.09 1rdy s ASP 145 Ca 0.00 2.35 -0.35 0.00 -0.52 0.00 0.00 52.55 54.04 1rdy s ASP 145 Cb 0.00 -2.59 -0.14 0.00 -1.46 0.00 0.00 42.92 38.72 1rdy s ASP 145 CO 0.00 -1.99 1.53 -0.62 0.52 0.00 0.00 175.17 174.61 1rdy n GLU 146 N -2.30 1.92 -1.68 4.34 1.02 -1.26 -4.79 120.64 117.88 1rdy n GLU 146 Ca 0.13 0.69 -0.54 0.00 -0.02 0.00 0.00 57.16 57.42 1rdy n GLU 146 Cb 0.50 -2.43 -0.06 0.00 -0.02 0.00 0.00 31.44 29.42 1rdy n GLU 146 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1rdy n PRO 147 N 3.27 1.46 -4.40 3.49 -0.04 -1.26 -4.94 135.00 132.59 1rdy n PRO 147 Ca 0.17 0.53 -0.20 0.00 -0.04 0.00 0.00 63.50 63.96 1rdy n PRO 147 Cb 0.26 -2.30 -0.09 0.00 -0.04 0.00 0.00 33.50 31.33 1rdy n PRO 147 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1rdy s SER 148 N 4.02 1.93 0.35 3.54 1.04 -1.26 -4.96 113.70 118.36 1rdy s SER 148 Ca 0.98 -1.51 0.14 0.00 0.48 0.00 0.00 55.95 56.04 1rdy s SER 148 Cb -0.94 0.28 1.06 0.00 0.10 0.00 0.00 66.02 66.52 1rdy s SER 148 CO 0.60 -0.81 1.68 -0.08 0.98 0.00 0.00 173.24 175.62 1rdy h GLU 149 N 2.13 0.37 -0.74 4.02 4.81 -1.92 -0.66 114.58 122.59 1rdy h GLU 149 Ca -0.36 -0.02 0.21 0.00 -0.13 0.00 0.00 59.36 59.06 1rdy h GLU 149 Cb 1.25 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.52 1rdy h GLU 149 CO 0.58 0.24 0.57 0.87 -0.73 0.00 0.00 179.01 180.54 1rdy h LYS 150 N 0.38 0.00 0.00 1.92 1.57 -1.96 -0.79 116.57 117.68 1rdy h LYS 150 Ca 0.71 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.49 1rdy h LYS 150 Cb 1.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.92 1rdy h LYS 150 CO -0.54 0.00 0.00 -0.44 -0.57 0.00 0.00 179.45 177.90 1rdy h ASP 151 N 0.00 0.00 1.09 0.86 3.32 -1.51 -2.56 116.42 117.62 1rdy h ASP 151 Ca 0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.40 1rdy h ASP 151 Cb 1.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.03 1rdy h ASP 151 CO -0.00 0.00 -0.52 0.00 -1.72 0.00 0.00 179.24 177.00 1rdy h ALA 152 N 2.26 0.68 -0.28 3.45 0.00 -1.32 -3.40 119.26 120.65 1rdy h ALA 152 Ca 0.00 0.00 -0.71 0.00 0.00 0.00 0.00 54.91 54.20 1rdy h ALA 152 Cb 0.40 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 1rdy h ALA 152 CO 0.00 0.00 3.01 1.28 0.00 0.00 0.00 179.25 183.54 1rdy n LEU 153 N -2.31 7.53 -4.16 0.00 4.77 -0.97 -4.88 117.00 116.97 1rdy n LEU 153 Ca 0.03 -4.41 -0.25 0.00 -0.03 0.00 0.00 56.01 51.34 1rdy n LEU 153 Cb 0.46 -1.55 -0.16 0.00 -2.33 0.00 0.00 43.42 39.84 1rdy n LEU 153 CO 0.36 1.57 -0.51 -1.10 -1.33 0.00 0.00 177.39 176.38 1rdy s GLN 154 N 1.73 1.56 0.73 3.23 -0.21 -1.26 -4.65 119.66 120.79 1rdy s GLN 154 Ca 0.53 -0.64 -0.16 0.00 0.02 0.00 0.00 55.36 55.11 1rdy s GLN 154 Cb 0.15 -1.46 0.01 0.00 1.00 0.00 0.00 33.01 32.71 1rdy s GLN 154 CO -0.06 0.35 0.92 -0.35 -2.12 0.00 0.00 175.29 174.03 1rdy n PRO 155 N 2.78 0.44 0.05 2.91 -0.04 -1.26 -4.81 135.00 135.07 1rdy n PRO 155 Ca -0.16 0.21 0.04 0.00 -0.04 0.00 0.00 63.50 63.55 1rdy n PRO 155 Cb 0.54 -2.19 0.22 0.00 -0.04 0.00 0.00 33.50 32.03 1rdy n PRO 155 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rdy n GLY 156 N 1.12 -0.72 0.25 0.55 0.00 -0.66 -0.56 105.19 105.18 1rdy n GLY 156 Ca 0.13 0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.32 1rdy n GLY 156 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1rdy h ARG 157 N 0.00 0.00 -0.05 1.61 9.65 -1.27 -3.00 114.38 121.32 1rdy h ARG 157 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1rdy h ARG 157 Cb 0.07 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.65 1rdy h ARG 157 CO 0.00 0.14 0.00 0.09 2.80 0.00 0.00 179.97 183.00 1rdy n ASN 158 N -3.40 1.49 -4.77 -3.80 4.13 0.27 -4.94 115.26 104.25 1rdy n ASN 158 Ca -0.01 -1.53 -0.41 0.00 1.68 0.00 0.00 54.58 54.31 1rdy n ASN 158 Cb 0.32 -0.02 -0.02 0.00 -1.54 0.00 0.00 39.78 38.52 1rdy n ASN 158 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1rdy s LEU 159 N -1.90 4.42 -0.09 3.41 1.43 -1.14 -4.50 118.68 120.31 1rdy s LEU 159 Ca 0.37 2.70 0.11 0.00 -1.03 0.00 0.00 54.13 56.27 1rdy s LEU 159 Cb 0.20 -3.65 -0.24 0.00 0.03 0.00 0.00 46.19 42.54 1rdy s LEU 159 CO 0.32 -0.57 0.46 0.55 0.23 0.00 0.00 176.35 177.34 1rdy n VAL 160 N 1.04 1.58 -3.67 -1.59 3.14 0.60 -4.95 118.33 114.49 1rdy n VAL 160 Ca 0.01 -0.78 -0.15 0.00 -2.96 0.00 0.00 64.34 60.46 1rdy n VAL 160 Cb 0.41 -1.03 -0.07 0.00 -1.06 0.00 0.00 33.84 32.09 1rdy n VAL 160 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1rdy s ALA 161 N -2.57 -1.14 0.12 1.55 0.00 -1.21 -4.19 121.76 114.34 1rdy s ALA 161 Ca -0.09 0.64 -0.24 0.00 0.00 0.00 0.00 51.96 52.27 1rdy s ALA 161 Cb 0.07 0.10 0.07 0.00 0.00 0.00 0.00 23.12 23.36 1rdy s ALA 161 CO 0.81 -0.33 0.64 0.00 0.00 0.00 0.00 175.76 176.88 1rdy s ALA 162 N -1.46 -1.64 0.00 0.00 0.00 -0.60 -0.66 121.76 117.41 1rdy s ALA 162 Ca -0.11 0.62 0.00 0.00 0.00 0.00 0.00 51.96 52.46 1rdy s ALA 162 Cb -0.03 0.76 0.00 0.00 0.00 0.00 0.00 23.12 23.85 1rdy s ALA 162 CO 0.05 -0.73 0.00 0.41 0.00 0.00 0.00 175.76 175.49 1rdy n GLY 163 N -0.26 -0.91 3.43 0.00 0.00 -0.94 -0.85 105.19 105.66 1rdy n GLY 163 Ca -0.16 -0.95 -0.10 0.00 0.00 0.00 0.00 46.02 44.81 1rdy n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1rdy s TYR 164 N -3.00 -0.22 -0.22 1.61 -0.85 -0.48 -1.99 117.35 112.20 1rdy s TYR 164 Ca 0.00 -0.09 -0.01 0.00 -0.52 0.00 0.00 57.07 56.45 1rdy s TYR 164 Cb 0.00 0.37 0.02 0.00 0.38 0.00 0.00 41.96 42.73 1rdy s TYR 164 CO 0.00 -0.82 -0.11 0.00 -1.52 0.00 0.00 175.55 173.09 1rdy s ALA 165 N -3.83 2.58 -0.33 9.51 0.00 -0.34 -0.21 121.76 129.14 1rdy s ALA 165 Ca 0.05 -1.32 -0.13 0.00 0.00 0.00 0.00 51.96 50.56 1rdy s ALA 165 Cb 0.00 -1.49 -0.02 0.00 0.00 0.00 0.00 23.12 21.61 1rdy s ALA 165 CO -0.08 -0.58 0.28 -1.17 0.00 0.00 0.00 175.76 174.21 1rdy s LEU 166 N 1.33 4.39 -1.13 0.00 2.96 0.25 -1.47 118.68 125.02 1rdy s LEU 166 Ca 0.03 -0.26 -0.07 0.00 -0.22 0.00 0.00 54.13 53.61 1rdy s LEU 166 Cb -0.15 -2.21 0.27 0.00 0.50 0.00 0.00 46.19 44.60 1rdy s LEU 166 CO -0.07 -0.24 1.41 -1.22 -1.32 0.00 0.00 176.35 174.91 1rdy n TYR 167 N 5.20 3.49 0.00 5.38 4.01 -0.69 -1.02 117.16 133.53 1rdy n TYR 167 Ca -0.11 -3.08 0.00 0.00 -0.16 0.00 0.00 57.90 54.54 1rdy n TYR 167 Cb 0.50 -1.55 0.00 0.00 -0.31 0.00 0.00 39.34 37.98 1rdy n TYR 167 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1rdy n GLY 168 N 2.11 0.66 0.03 2.72 0.00 -1.26 -3.76 105.19 105.70 1rdy n GLY 168 Ca 0.28 -0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.33 1rdy n GLY 168 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rdy n SER 169 N 0.00 0.16 -3.83 1.61 3.41 -1.26 -4.67 113.62 109.05 1rdy n SER 169 Ca 0.00 0.55 -0.08 0.00 -0.26 0.00 0.00 58.87 59.08 1rdy n SER 169 Cb 0.00 -0.58 -0.02 0.00 -0.26 0.00 0.00 64.21 63.35 1rdy n SER 169 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rdy s ALA 170 N -3.09 -1.13 -0.13 7.33 0.00 -1.26 -5.17 121.76 118.31 1rdy s ALA 170 Ca 0.05 -0.29 -0.06 0.00 0.00 0.00 0.00 51.96 51.66 1rdy s ALA 170 Cb 0.08 0.88 -0.04 0.00 0.00 0.00 0.00 23.12 24.04 1rdy s ALA 170 CO 0.25 -0.98 0.07 0.99 0.00 0.00 0.00 175.76 176.09 1rdy s THR 171 N -3.91 4.89 0.01 0.00 2.01 -1.25 -4.38 115.64 113.00 1rdy s THR 171 Ca 0.11 -0.01 0.01 0.00 0.31 0.00 0.00 61.69 62.11 1rdy s THR 171 Cb -0.05 -3.14 -0.01 0.00 0.01 0.00 0.00 72.50 69.32 1rdy s THR 171 CO 0.05 0.55 -0.04 -0.32 -0.69 0.00 0.00 174.62 174.17 1rdy s MET 172 N -0.45 0.32 -0.23 4.92 -2.45 -0.18 -1.62 119.30 119.61 1rdy s MET 172 Ca 0.10 -0.25 -0.00 0.00 -1.25 0.00 0.00 55.69 54.29 1rdy s MET 172 Cb -0.12 -0.25 0.03 0.00 1.25 0.00 0.00 34.83 35.74 1rdy s MET 172 CO 0.02 0.06 -0.11 -1.17 1.05 0.00 0.00 175.02 174.87 1rdy s LEU 173 N -0.40 2.86 -0.28 4.11 2.96 -0.30 0.85 118.68 128.48 1rdy s LEU 173 Ca -0.02 -0.85 -0.12 0.00 -0.22 0.00 0.00 54.13 52.93 1rdy s LEU 173 Cb -0.03 -1.59 -0.05 0.00 0.50 0.00 0.00 46.19 45.02 1rdy s LEU 173 CO -0.00 -0.09 0.21 -0.69 -1.32 0.00 0.00 176.35 174.47 1rdy s VAL 174 N 1.29 5.29 -0.10 1.68 1.01 0.70 -1.29 120.40 128.98 1rdy s VAL 174 Ca 0.01 0.23 0.03 0.00 0.00 0.00 0.00 61.98 62.24 1rdy s VAL 174 Cb -0.16 -3.55 -0.01 0.00 0.00 0.00 0.00 36.38 32.66 1rdy s VAL 174 CO -0.07 0.24 -0.20 -0.22 0.00 0.00 0.00 175.10 174.85 1rdy s LEU 175 N 1.75 2.34 -0.05 3.92 2.96 -0.00 -1.39 118.68 128.22 1rdy s LEU 175 Ca 0.08 -0.45 0.04 0.00 -0.22 0.00 0.00 54.13 53.58 1rdy s LEU 175 Cb -0.16 -1.49 -0.00 0.00 0.50 0.00 0.00 46.19 45.05 1rdy s LEU 175 CO 0.10 0.18 -0.18 0.00 -1.32 0.00 0.00 176.35 175.14 1rdy s ALA 176 N 0.24 1.60 0.16 5.97 0.00 -0.03 -1.02 121.76 128.68 1rdy s ALA 176 Ca -0.13 -0.70 0.03 0.00 0.00 0.00 0.00 51.96 51.15 1rdy s ALA 176 Cb -0.16 -0.56 -0.01 0.00 0.00 0.00 0.00 23.12 22.39 1rdy s ALA 176 CO 0.07 0.26 0.09 -1.33 0.00 0.00 0.00 175.76 174.86 1rdy n MET 177 N 3.27 0.49 -0.24 0.00 2.81 -0.56 -1.55 117.12 121.34 1rdy n MET 177 Ca -0.19 -1.51 0.08 0.00 -1.81 0.00 0.00 57.70 54.27 1rdy n MET 177 Cb 0.53 1.02 0.33 0.00 -0.71 0.00 0.00 33.22 34.39 1rdy n MET 177 CO 0.00 0.00 0.00 -0.39 1.51 0.00 0.00 175.97 177.09 1rdy h VAL 178 N 1.38 0.97 0.00 2.03 -1.51 -1.93 -2.21 116.25 114.99 1rdy h VAL 178 Ca -0.12 -0.27 0.00 0.00 -1.23 0.00 0.00 66.70 65.07 1rdy h VAL 178 Cb 0.54 0.10 0.00 0.00 -2.13 0.00 0.00 31.29 29.80 1rdy h VAL 178 CO 0.19 0.15 0.00 -0.46 -1.23 0.00 0.00 177.57 176.21 1rdy n ASN 179 N -4.51 0.31 0.00 4.19 0.23 -1.26 -5.02 115.26 109.21 1rdy n ASN 179 Ca 0.13 0.54 0.00 0.00 -0.53 0.00 0.00 54.58 54.73 1rdy n ASN 179 Cb 0.30 -0.62 0.00 0.00 -2.08 0.00 0.00 39.78 37.37 1rdy n ASN 179 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1rdy n GLY 180 N 0.89 0.47 3.38 4.83 0.00 -0.83 -5.04 105.19 108.90 1rdy n GLY 180 Ca 0.05 -1.82 -0.33 0.00 0.00 0.00 0.00 46.02 43.93 1rdy n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rdy s VAL 181 N -1.71 2.98 0.03 1.61 1.01 -1.26 -1.50 120.40 121.56 1rdy s VAL 181 Ca 0.00 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.31 1rdy s VAL 181 Cb 0.00 -2.22 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 1rdy s VAL 181 CO 0.00 0.54 -0.09 0.20 0.00 0.00 0.00 175.10 175.75 1rdy s ASN 182 N 0.12 1.02 -0.07 3.32 0.01 -0.19 -0.07 114.94 119.07 1rdy s ASN 182 Ca -0.07 -0.41 0.01 0.00 -0.71 0.00 0.00 52.86 51.69 1rdy s ASN 182 Cb -0.15 -0.03 -0.03 0.00 0.41 0.00 0.00 41.25 41.46 1rdy s ASN 182 CO 0.05 -0.07 -0.10 0.00 -1.51 0.00 0.00 177.10 175.47 1rdy s PHE 184 N -0.61 1.61 -0.01 0.00 0.40 -0.41 -1.38 117.98 117.57 1rdy s PHE 184 Ca 0.09 -0.78 -0.18 0.00 -0.60 0.00 0.00 56.93 55.46 1rdy s PHE 184 Cb -0.11 -1.26 -0.05 0.00 0.51 0.00 0.00 43.02 42.10 1rdy s PHE 184 CO 0.02 -0.49 0.51 1.41 0.70 0.00 0.00 175.22 177.36 1rdy s MET 185 N 1.43 4.19 -0.29 0.44 1.75 0.30 -1.15 119.30 125.98 1rdy s MET 185 Ca 0.01 0.58 -0.22 0.00 -1.25 0.00 0.00 55.69 54.81 1rdy s MET 185 Cb -0.13 -3.31 -0.01 0.00 2.84 0.00 0.00 34.83 34.22 1rdy s MET 185 CO -0.06 0.47 0.70 -1.17 -0.65 0.00 0.00 175.02 174.31 1rdy s LEU 186 N -0.45 4.10 -0.58 4.11 2.96 -0.64 -0.22 118.68 127.96 1rdy s LEU 186 Ca 0.27 0.62 -0.24 0.00 -0.22 0.00 0.00 54.13 54.56 1rdy s LEU 186 Cb -0.17 -2.94 0.04 0.00 0.50 0.00 0.00 46.19 43.62 1rdy s LEU 186 CO 0.15 -0.50 0.98 -0.62 -1.32 0.00 0.00 176.35 175.04 1rdy s ASP 187 N 1.57 6.31 0.53 3.68 -1.08 -0.18 -4.71 116.67 122.78 1rdy s ASP 187 Ca 0.28 -0.43 0.35 0.00 -0.52 0.00 0.00 52.55 52.23 1rdy s ASP 187 Cb -0.15 -2.45 1.60 0.00 -1.46 0.00 0.00 42.92 40.46 1rdy s ASP 187 CO 0.11 -1.32 2.03 1.55 0.52 0.00 0.00 175.17 178.06 1rdy h PRO 188 N 9.42 0.00 -0.23 4.34 0.13 -1.94 -1.09 132.00 142.63 1rdy h PRO 188 Ca -0.27 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.72 1rdy h PRO 188 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1rdy h PRO 188 CO 1.12 0.00 -0.44 0.00 -0.23 0.00 0.00 178.00 178.45 1rdy h ALA 189 N 2.04 0.80 -0.04 -0.56 0.00 -1.95 -3.25 119.26 116.29 1rdy h ALA 189 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1rdy h ALA 189 Cb 0.31 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1rdy h ALA 189 CO 0.00 0.66 0.00 0.44 0.00 0.00 0.00 179.25 180.35 1rdy n ILE 190 N -4.01 0.11 -3.58 0.00 -5.35 -1.13 -5.01 119.36 100.38 1rdy n ILE 190 Ca -0.02 -0.55 -0.22 0.00 -0.27 0.00 0.00 62.75 61.69 1rdy n ILE 190 Cb 0.54 1.12 0.07 0.00 -1.74 0.00 0.00 39.64 39.64 1rdy n ILE 190 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1rdy n GLY 191 N 0.52 -0.45 3.25 3.28 0.00 -0.43 -5.00 105.19 106.35 1rdy n GLY 191 Ca 0.06 0.19 -0.20 0.00 0.00 0.00 0.00 46.02 46.06 1rdy n GLY 191 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rdy s GLU 192 N -5.98 1.04 -0.28 1.61 0.41 -1.12 -4.99 118.70 109.38 1rdy s GLU 192 Ca 0.34 -1.18 -0.09 0.00 -0.41 0.00 0.00 54.97 53.63 1rdy s GLU 192 Cb -0.15 -1.07 -0.02 0.00 -1.78 0.00 0.00 34.13 31.10 1rdy s GLU 192 CO 0.75 0.23 0.13 -0.06 -0.49 0.00 0.00 175.26 175.81 1rdy s PHE 193 N -1.67 3.15 -0.19 1.61 0.08 -1.26 -1.01 117.98 118.69 1rdy s PHE 193 Ca 0.07 -0.40 -0.11 0.00 0.12 0.00 0.00 56.93 56.61 1rdy s PHE 193 Cb -0.08 -2.32 -0.05 0.00 -0.57 0.00 0.00 43.02 40.01 1rdy s PHE 193 CO 0.04 -0.37 0.17 0.42 -0.10 0.00 0.00 175.22 175.37 1rdy s ILE 194 N 1.64 5.39 -0.08 0.64 1.01 0.69 -0.33 121.20 130.17 1rdy s ILE 194 Ca 0.06 0.27 -0.29 0.00 0.00 0.00 0.00 60.65 60.68 1rdy s ILE 194 Cb -0.16 -3.50 -0.06 0.00 0.01 0.00 0.00 42.46 38.74 1rdy s ILE 194 CO 0.06 0.43 1.90 -0.22 0.00 0.00 0.00 174.94 177.11 1rdy s LEU 195 N 0.34 4.12 -0.01 2.97 2.96 -0.07 -0.54 118.68 128.45 1rdy s LEU 195 Ca 0.10 2.25 0.08 0.00 -0.22 0.00 0.00 54.13 56.34 1rdy s LEU 195 Cb -0.11 -3.53 -0.12 0.00 0.50 0.00 0.00 46.19 42.93 1rdy s LEU 195 CO -0.01 -1.25 0.18 1.33 -1.32 0.00 0.00 176.35 175.29 1rdy n VAL 196 N 6.13 0.00 -3.76 1.68 0.24 -0.48 -4.82 118.33 117.32 1rdy n VAL 196 Ca 0.21 -0.19 -0.14 0.00 -2.04 0.00 0.00 64.34 62.18 1rdy n VAL 196 Cb 0.43 0.35 -0.15 0.00 -1.47 0.00 0.00 33.84 33.00 1rdy n VAL 196 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1rdy s ASP 197 N -2.85 -0.04 -0.07 -1.34 1.01 -1.12 -5.01 116.67 107.24 1rdy s ASP 197 Ca -0.03 0.20 0.04 0.00 0.71 0.00 0.00 52.55 53.48 1rdy s ASP 197 Cb 0.05 0.09 -0.01 0.00 1.01 0.00 0.00 42.92 44.06 1rdy s ASP 197 CO 0.33 -0.13 -0.21 -0.60 0.21 0.00 0.00 175.17 174.77 1rdy s ARG 198 N 1.06 2.71 -1.20 8.23 3.52 -1.26 -1.37 118.95 130.63 1rdy s ARG 198 Ca -0.08 -0.83 -0.11 0.00 -0.13 0.00 0.00 55.73 54.58 1rdy s ARG 198 Cb -0.11 -2.29 -0.01 0.00 -1.56 0.00 0.00 34.95 30.97 1rdy s ARG 198 CO -0.04 0.39 0.74 0.09 -0.81 0.00 0.00 175.30 175.66 1rdy n ASN 199 N 2.96 -3.77 -4.64 -2.12 4.13 -0.77 -4.86 115.26 106.18 1rdy n ASN 199 Ca -0.18 -0.93 -0.42 0.00 1.68 0.00 0.00 54.58 54.73 1rdy n ASN 199 Cb 0.52 -3.73 -0.03 0.00 -1.54 0.00 0.00 39.78 35.00 1rdy n ASN 199 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1rdy s VAL 200 N -3.57 3.28 -0.08 2.41 1.01 0.89 -4.88 120.40 119.46 1rdy s VAL 200 Ca 0.29 0.32 0.02 0.00 0.00 0.00 0.00 61.98 62.61 1rdy s VAL 200 Cb -0.09 -3.26 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 1rdy s VAL 200 CO 0.84 -0.08 -0.11 -0.54 0.00 0.00 0.00 175.10 175.20 1rdy s LYS 201 N 4.85 2.84 0.27 2.72 -0.14 -1.26 -4.39 119.74 124.62 1rdy s LYS 201 Ca 0.84 -0.64 -0.16 0.00 -1.36 0.00 0.00 55.97 54.65 1rdy s LYS 201 Cb -0.35 -2.52 -0.08 0.00 -1.68 0.00 0.00 37.83 33.19 1rdy s LYS 201 CO 0.35 0.52 0.70 -1.50 -0.76 0.00 0.00 175.35 174.67 1rdy s ILE 202 N -0.45 4.67 0.39 2.17 2.07 0.58 -5.03 121.20 125.61 1rdy s ILE 202 Ca 0.06 1.02 -0.27 0.00 -1.41 0.00 0.00 60.65 60.05 1rdy s ILE 202 Cb -0.12 -3.71 -0.09 0.00 0.13 0.00 0.00 42.46 38.67 1rdy s ILE 202 CO 0.02 -0.01 1.34 -0.54 -1.91 0.00 0.00 174.94 173.84 1rdy s LYS 203 N -2.54 4.04 0.23 3.50 1.02 -1.26 -4.88 119.74 119.84 1rdy s LYS 203 Ca 0.48 2.24 -0.08 0.00 0.02 0.00 0.00 55.97 58.64 1rdy s LYS 203 Cb -0.13 -2.84 0.26 0.00 -0.52 0.00 0.00 37.83 34.61 1rdy s LYS 203 CO 0.19 -0.46 1.85 0.87 -0.92 0.00 0.00 175.35 176.88 1rdy h LYS 204 N 2.83 0.90 -4.13 1.68 1.57 -1.95 -3.38 116.57 114.08 1rdy h LYS 204 Ca -0.50 -0.05 -0.42 0.00 -1.87 0.00 0.00 60.65 57.81 1rdy h LYS 204 Cb 1.24 -0.20 -0.33 0.00 0.08 0.00 0.00 32.23 33.02 1rdy h LYS 204 CO 0.63 0.59 -0.78 0.21 -0.57 0.00 0.00 179.45 179.54 1rdy s LYS 205 N -6.09 0.94 0.43 3.15 2.20 -1.26 -0.35 119.74 118.76 1rdy s LYS 205 Ca -0.13 -0.16 0.07 0.00 -0.36 0.00 0.00 55.97 55.39 1rdy s LYS 205 Cb 0.17 -0.90 -0.03 0.00 -1.51 0.00 0.00 37.83 35.56 1rdy s LYS 205 CO 0.78 -0.05 0.29 0.20 -0.36 0.00 0.00 175.35 176.21 1rdy s GLY 206 N 0.80 2.28 -0.28 5.54 0.00 -1.26 -4.79 107.32 109.60 1rdy s GLY 206 Ca -0.12 -1.88 0.10 0.00 0.00 0.00 0.00 44.72 42.82 1rdy s GLY 206 CO 0.01 -1.84 1.18 1.44 0.00 0.00 0.00 173.10 173.88 1rdy n SER 207 N -1.43 4.21 -3.70 1.64 7.64 -1.26 -4.64 113.62 116.08 1rdy n SER 207 Ca 0.00 -3.43 -0.12 0.00 1.01 0.00 0.00 58.87 56.34 1rdy n SER 207 Cb 0.63 -0.37 -0.10 0.00 -1.01 0.00 0.00 64.21 63.37 1rdy n SER 207 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1rdy s ILE 208 N -4.40 -0.01 0.16 0.44 1.01 -1.26 -2.00 121.20 115.15 1rdy s ILE 208 Ca 0.46 0.04 0.11 0.00 0.00 0.00 0.00 60.65 61.26 1rdy s ILE 208 Cb 0.39 -0.64 -0.04 0.00 0.01 0.00 0.00 42.46 42.18 1rdy s ILE 208 CO 0.02 0.02 -0.22 -0.72 0.00 0.00 0.00 174.94 174.04 1rdy s TYR 209 N 0.79 2.39 -0.11 3.97 1.13 -0.96 -1.33 117.35 123.24 1rdy s TYR 209 Ca -0.04 -0.33 -0.02 0.00 -1.41 0.00 0.00 57.07 55.27 1rdy s TYR 209 Cb -0.05 -1.22 0.03 0.00 -1.10 0.00 0.00 41.96 39.62 1rdy s TYR 209 CO -0.06 0.44 -0.00 0.45 -2.51 0.00 0.00 175.55 173.87 1rdy s SER 210 N -2.45 2.00 -0.17 -0.18 0.15 0.97 -3.15 113.70 110.87 1rdy s SER 210 Ca 0.19 -0.29 -0.28 0.00 0.70 0.00 0.00 55.95 56.26 1rdy s SER 210 Cb -0.09 -0.55 0.10 0.00 -1.71 0.00 0.00 66.02 63.78 1rdy s SER 210 CO 0.10 -0.21 0.88 -0.51 1.20 0.00 0.00 173.24 174.70 1rdy s ILE 211 N 1.90 0.00 -0.97 6.45 2.07 -1.26 -0.82 121.20 128.57 1rdy s ILE 211 Ca 0.04 0.00 -0.22 0.00 -1.41 0.00 0.00 60.65 59.05 1rdy s ILE 211 Cb -0.13 -1.00 0.06 0.00 0.13 0.00 0.00 42.46 41.52 1rdy s ILE 211 CO -0.06 0.00 1.36 0.21 -1.91 0.00 0.00 174.94 174.54 1rdy s ASN 212 N -0.60 6.49 0.00 4.50 3.84 -1.26 -4.83 114.94 123.08 1rdy s ASN 212 Ca -0.03 -1.48 0.07 0.00 0.21 0.00 0.00 52.86 51.63 1rdy s ASN 212 Cb -0.02 -2.53 0.37 0.00 -0.55 0.00 0.00 41.25 38.52 1rdy s ASN 212 CO 0.02 -1.45 1.01 -0.62 -2.79 0.00 0.00 177.10 173.28 1rdy n GLU 213 N 8.45 0.14 0.25 0.43 1.02 -1.26 -2.58 120.64 127.09 1rdy n GLU 213 Ca 0.28 0.15 0.17 0.00 -0.02 0.00 0.00 57.16 57.74 1rdy n GLU 213 Cb 0.50 -1.50 0.76 0.00 -0.02 0.00 0.00 31.44 31.19 1rdy n GLU 213 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1rdy h GLY 214 N 1.13 0.00 -1.54 0.62 0.00 -2.07 -0.33 103.07 100.88 1rdy h GLY 214 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1rdy h GLY 214 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.82 1rdy n TYR 215 N -2.85 0.52 -0.36 5.60 4.01 -1.07 -4.41 117.16 118.60 1rdy n TYR 215 Ca -0.00 -0.26 0.29 0.00 -0.16 0.00 0.00 57.90 57.78 1rdy n TYR 215 Cb 0.22 0.00 0.60 0.00 -0.31 0.00 0.00 39.34 39.85 1rdy n TYR 215 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1rdy h ALA 216 N 3.93 2.59 -0.35 -0.72 0.00 -1.27 0.28 119.26 123.72 1rdy h ALA 216 Ca 0.00 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1rdy h ALA 216 Cb 0.61 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1rdy h ALA 216 CO 0.00 -1.03 0.09 -0.22 0.00 0.00 0.00 179.25 178.09 1rdy h LYS 217 N 0.23 0.50 -0.54 0.00 3.64 -1.83 -2.86 116.57 115.71 1rdy h LYS 217 Ca 0.64 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.95 1rdy h LYS 217 Cb 1.96 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.69 1rdy h LYS 217 CO -0.24 0.46 0.00 0.39 -2.27 0.00 0.00 179.45 177.78 1rdy n GLU 218 N -4.36 3.72 -2.82 1.90 1.02 0.97 -4.99 120.64 116.09 1rdy n GLU 218 Ca 0.02 -2.85 -0.37 0.00 -0.02 0.00 0.00 57.16 53.94 1rdy n GLU 218 Cb 0.17 -1.89 -0.06 0.00 -0.02 0.00 0.00 31.44 29.64 1rdy n GLU 218 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1rdy s PHE 219 N -2.08 3.69 0.56 -0.32 0.08 -1.05 -3.84 117.98 115.02 1rdy s PHE 219 Ca 0.47 1.73 -0.17 0.00 0.12 0.00 0.00 56.93 59.09 1rdy s PHE 219 Cb 0.33 -2.88 -0.05 0.00 -0.57 0.00 0.00 43.02 39.84 1rdy s PHE 219 CO 0.20 0.23 1.04 0.16 -0.10 0.00 0.00 175.22 176.75 1rdy s ASP 220 N -1.61 6.03 0.53 1.36 1.47 -1.26 -4.78 116.67 118.41 1rdy s ASP 220 Ca 0.49 1.81 0.33 0.00 1.18 0.00 0.00 52.55 56.36 1rdy s ASP 220 Cb -0.18 -2.54 1.48 0.00 -0.34 0.00 0.00 42.92 41.34 1rdy s ASP 220 CO 0.23 -0.99 1.85 1.55 0.68 0.00 0.00 175.17 178.49 1rdy h PRO 221 N 0.78 0.03 -0.12 2.11 0.13 -1.98 -1.34 132.00 131.61 1rdy h PRO 221 Ca -0.47 -0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.63 1rdy h PRO 221 Cb 1.22 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 1rdy h PRO 221 CO 0.58 0.02 -0.02 0.00 -0.23 0.00 0.00 178.00 178.35 1rdy h ALA 222 N 1.50 0.17 -0.08 -0.56 0.00 -1.92 -1.50 119.26 116.87 1rdy h ALA 222 Ca 0.49 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1rdy h ALA 222 Cb 1.90 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.64 1rdy h ALA 222 CO -0.02 -0.11 0.01 0.82 0.00 0.00 0.00 179.25 179.95 1rdy h ILE 223 N -0.07 1.21 -0.51 0.00 1.08 -1.67 -1.89 117.51 115.65 1rdy h ILE 223 Ca 0.03 -0.64 0.09 0.00 -0.39 0.00 0.00 64.86 63.95 1rdy h ILE 223 Cb 0.42 1.49 -0.03 0.00 -3.07 0.00 0.00 36.82 35.63 1rdy h ILE 223 CO 0.01 0.18 0.35 0.74 -0.69 0.00 0.00 178.15 178.74 1rdy h THR 224 N -0.10 0.89 0.00 -0.27 2.02 -1.29 -1.11 112.91 113.04 1rdy h THR 224 Ca 0.02 -0.10 -0.08 0.00 0.77 0.00 0.00 66.41 67.02 1rdy h THR 224 Cb 0.27 0.57 0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1rdy h THR 224 CO 0.00 0.05 -0.32 -0.08 0.37 0.00 0.00 175.52 175.55 1rdy h GLU 225 N 0.29 0.21 -0.12 6.66 4.81 -0.99 -2.80 114.58 122.64 1rdy h GLU 225 Ca 0.24 -0.23 0.04 0.00 -0.13 0.00 0.00 59.36 59.28 1rdy h GLU 225 Cb 0.55 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.95 1rdy h GLU 225 CO -0.05 0.96 -0.16 -0.92 -0.73 0.00 0.00 179.01 178.11 1rdy h TYR 226 N -0.44 -0.40 -0.99 0.92 3.20 -0.76 -1.71 116.97 116.79 1rdy h TYR 226 Ca -0.04 0.02 0.10 0.00 3.14 0.00 0.00 58.73 61.96 1rdy h TYR 226 Cb 1.07 0.19 -0.08 0.00 1.54 0.00 0.00 36.73 39.46 1rdy h TYR 226 CO 0.18 -0.23 0.63 0.82 -1.64 0.00 0.00 178.16 177.92 1rdy h ILE 227 N -0.20 0.97 -0.35 1.81 2.04 -1.30 -0.04 117.51 120.43 1rdy h ILE 227 Ca 0.09 -0.35 -0.09 0.00 1.00 0.00 0.00 64.86 65.51 1rdy h ILE 227 Cb 0.33 -0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.24 1rdy h ILE 227 CO -0.24 0.19 -0.14 -0.61 0.00 0.00 0.00 178.15 177.35 1rdy h GLN 228 N 1.03 0.62 0.00 2.37 5.75 -1.12 -1.72 115.11 122.04 1rdy h GLN 228 Ca 0.47 -0.20 0.00 0.00 -0.15 0.00 0.00 58.65 58.77 1rdy h GLN 228 Cb 0.40 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.90 1rdy h GLN 228 CO -0.23 0.74 0.00 -0.09 -2.65 0.00 0.00 178.83 176.60 1rdy h ARG 229 N 0.56 0.00 0.13 1.69 2.43 -0.17 -0.11 114.38 118.91 1rdy h ARG 229 Ca 0.10 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 58.97 1rdy h ARG 229 Cb 0.57 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1rdy h ARG 229 CO 0.04 0.00 -1.41 0.87 -1.51 0.00 0.00 179.97 177.96 1rdy h LYS 230 N 0.00 0.27 0.00 0.20 1.79 -0.36 -3.31 116.57 115.16 1rdy h LYS 230 Ca 0.00 -0.47 -0.04 0.00 -2.18 0.00 0.00 60.65 57.96 1rdy h LYS 230 Cb 0.64 0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 31.46 1rdy h LYS 230 CO 0.00 1.17 -0.28 0.87 -1.08 0.00 0.00 179.45 180.13 1rdy h LYS 231 N 0.07 0.00 -4.10 3.15 1.57 -1.34 -0.41 116.57 115.52 1rdy h LYS 231 Ca -0.20 0.00 -0.73 0.00 -1.87 0.00 0.00 60.65 57.85 1rdy h LYS 231 Cb 2.01 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 34.01 1rdy h LYS 231 CO 0.19 0.54 -0.32 -0.06 -0.57 0.00 0.00 179.45 179.22 1rdy s PHE 232 N -2.03 3.47 -0.14 -1.35 0.40 -0.07 -4.59 117.98 113.68 1rdy s PHE 232 Ca -0.14 -2.06 -0.29 0.00 -0.60 0.00 0.00 56.93 53.83 1rdy s PHE 232 Cb 0.00 -3.48 -0.01 0.00 0.51 0.00 0.00 43.02 40.04 1rdy s PHE 232 CO 0.39 -0.97 1.03 -2.14 0.70 0.00 0.00 175.22 174.23 1rdy s PRO 233 N 0.92 4.37 0.41 0.24 0.02 -1.24 -4.24 135.00 135.47 1rdy s PRO 233 Ca 0.10 1.39 0.07 0.00 0.02 0.00 0.00 61.00 62.58 1rdy s PRO 233 Cb -0.23 -3.58 0.85 0.00 0.02 0.00 0.00 34.50 31.57 1rdy s PRO 233 CO -0.02 -0.42 2.05 -1.35 -0.33 0.00 0.00 177.00 176.92 1rdy h PRO 234 N 7.23 0.56 0.00 5.54 0.11 -1.94 -2.89 132.00 140.62 1rdy h PRO 234 Ca -0.27 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1rdy h PRO 234 Cb 1.12 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1rdy h PRO 234 CO 0.90 0.37 0.00 -0.40 -0.21 0.00 0.00 178.00 178.66 1rdy n ASP 235 N -4.47 0.00 -3.29 -2.05 5.68 -1.26 -4.84 116.55 106.32 1rdy n ASP 235 Ca 0.04 -1.58 -0.23 0.00 -0.50 0.00 0.00 54.79 52.52 1rdy n ASP 235 Cb 0.09 0.00 0.05 0.00 -1.14 0.00 0.00 41.12 40.12 1rdy n ASP 235 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1rdy n ASN 236 N -0.62 -6.17 -2.65 -1.12 5.03 -1.09 -4.99 115.26 103.65 1rdy n ASN 236 Ca 0.05 -0.41 -0.08 0.00 0.87 0.00 0.00 54.58 55.02 1rdy n ASN 236 Cb 0.02 -4.92 0.05 0.00 -1.02 0.00 0.00 39.78 33.91 1rdy n ASN 236 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1rdy n SER 237 N -2.74 0.22 -4.72 6.41 3.41 -1.26 -5.02 113.62 109.93 1rdy n SER 237 Ca -0.06 -1.24 -0.42 0.00 -0.26 0.00 0.00 58.87 56.89 1rdy n SER 237 Cb 0.59 -0.24 -0.03 0.00 -0.26 0.00 0.00 64.21 64.27 1rdy n SER 237 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rdy s ALA 238 N -3.40 3.30 0.96 7.33 0.00 -1.26 -4.71 121.76 123.98 1rdy s ALA 238 Ca 0.21 0.72 -0.12 0.00 0.00 0.00 0.00 51.96 52.77 1rdy s ALA 238 Cb -0.01 -3.37 0.17 0.00 0.00 0.00 0.00 23.12 19.90 1rdy s ALA 238 CO 0.14 -0.28 1.09 -2.14 0.00 0.00 0.00 175.76 174.57 1rdy s PRO 239 N 0.61 0.74 0.40 0.00 0.02 -1.26 -4.95 135.00 130.56 1rdy s PRO 239 Ca 0.53 0.75 -0.14 0.00 0.02 0.00 0.00 61.00 62.17 1rdy s PRO 239 Cb -0.26 -1.75 -0.08 0.00 0.02 0.00 0.00 34.50 32.42 1rdy s PRO 239 CO 0.30 -2.58 0.81 0.71 -0.33 0.00 0.00 177.00 175.92 1rdy s TYR 240 N -2.88 3.42 0.45 6.54 1.51 -0.16 -5.03 117.35 121.18 1rdy s TYR 240 Ca 0.65 1.23 -0.09 0.00 -1.01 0.00 0.00 57.07 57.85 1rdy s TYR 240 Cb -0.19 -2.58 -0.06 0.00 -0.11 0.00 0.00 41.96 39.03 1rdy s TYR 240 CO 0.58 -0.08 0.81 0.20 -1.11 0.00 0.00 175.55 175.94 1rdy s GLY 241 N -2.73 1.81 0.22 0.71 0.00 -0.85 -4.85 107.32 101.63 1rdy s GLY 241 Ca 0.55 -0.25 0.11 0.00 0.00 0.00 0.00 44.72 45.12 1rdy s GLY 241 CO 0.24 -0.06 -0.18 0.00 0.00 0.00 0.00 173.10 173.11 1rdy s ALA 242 N -2.55 2.73 -0.30 3.20 0.00 -1.26 -2.27 121.76 121.32 1rdy s ALA 242 Ca 0.51 -1.68 -0.16 0.00 0.00 0.00 0.00 51.96 50.62 1rdy s ALA 242 Cb -0.10 -0.42 0.18 0.00 0.00 0.00 0.00 23.12 22.77 1rdy s ALA 242 CO 0.37 0.38 1.11 0.00 0.00 0.00 0.00 175.76 177.61 1rdy s ALA 243 N -1.99 -2.60 -0.22 0.00 0.00 -1.19 -4.97 121.76 110.80 1rdy s ALA 243 Ca 0.25 2.06 -0.03 0.00 0.00 0.00 0.00 51.96 54.23 1rdy s ALA 243 Cb -0.07 -1.93 0.11 0.00 0.00 0.00 0.00 23.12 21.23 1rdy s ALA 243 CO 0.13 -0.51 0.29 -0.47 0.00 0.00 0.00 175.76 175.20 1rdy s TYR 244 N 1.50 -0.50 0.05 0.00 5.04 -1.26 -4.29 117.35 117.88 1rdy s TYR 244 Ca -0.07 0.48 -0.17 0.00 -2.44 0.00 0.00 57.07 54.87 1rdy s TYR 244 Cb -0.03 -0.20 -0.20 0.00 0.35 0.00 0.00 41.96 41.87 1rdy s TYR 244 CO -0.14 -0.65 1.20 0.28 -1.34 0.00 0.00 175.55 174.90 1rdy h VAL 245 N 6.26 1.35 0.00 3.14 2.07 -1.98 -3.48 116.25 123.62 1rdy h VAL 245 Ca -0.18 -2.00 0.00 0.00 0.82 0.00 0.00 66.70 65.34 1rdy h VAL 245 Cb 1.15 2.31 0.00 0.00 -1.52 0.00 0.00 31.29 33.24 1rdy h VAL 245 CO 0.28 0.60 0.00 0.61 0.02 0.00 0.00 177.57 179.08 1rdy n GLY 246 N 0.88 0.96 2.86 2.17 0.00 -1.26 -5.06 105.19 105.74 1rdy n GLY 246 Ca -0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.65 1rdy n GLY 246 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rdy s SER 247 N -2.13 2.64 0.19 1.61 0.15 -1.26 -4.88 113.70 110.03 1rdy s SER 247 Ca 0.00 -0.59 -0.18 0.00 0.70 0.00 0.00 55.95 55.89 1rdy s SER 247 Cb 0.00 -0.81 0.15 0.00 -1.71 0.00 0.00 66.02 63.65 1rdy s SER 247 CO 0.00 -0.20 1.62 -0.03 1.20 0.00 0.00 173.24 175.83 1rdy h MET 248 N 8.16 -0.09 -0.69 5.44 4.05 -1.91 -1.86 114.93 128.04 1rdy h MET 248 Ca -0.23 0.01 0.06 0.00 -0.28 0.00 0.00 59.70 59.26 1rdy h MET 248 Cb 1.12 0.02 -0.06 0.00 -0.80 0.00 0.00 31.60 31.88 1rdy h MET 248 CO 0.38 -0.06 0.38 0.28 0.23 0.00 0.00 176.91 178.11 1rdy h VAL 249 N -0.10 0.95 -0.74 -5.77 2.07 -1.92 0.86 116.25 111.61 1rdy h VAL 249 Ca 0.24 -0.24 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 1rdy h VAL 249 Cb 0.47 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 1rdy h VAL 249 CO -0.58 0.13 0.26 0.00 0.02 0.00 0.00 177.57 177.39 1rdy h ALA 250 N 1.36 0.97 -0.13 1.67 0.00 -1.73 0.16 119.26 121.56 1rdy h ALA 250 Ca 0.31 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1rdy h ALA 250 Cb 0.22 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1rdy h ALA 250 CO -0.20 0.63 -0.13 -0.44 0.00 0.00 0.00 179.25 179.11 1rdy h ASP 251 N 1.09 0.34 -0.80 0.00 3.32 -0.59 -2.49 116.42 117.28 1rdy h ASP 251 Ca 0.24 -0.48 -0.01 0.00 0.02 0.00 0.00 57.03 56.80 1rdy h ASP 251 Cb 0.27 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.68 1rdy h ASP 251 CO -0.01 0.75 0.46 0.58 -1.72 0.00 0.00 179.24 179.30 1rdy h VAL 252 N -0.06 1.23 -0.53 -1.35 2.07 -0.76 -1.86 116.25 114.99 1rdy h VAL 252 Ca 0.02 -0.54 -0.09 0.00 0.82 0.00 0.00 66.70 66.92 1rdy h VAL 252 Cb 0.66 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1rdy h VAL 252 CO 0.03 0.25 -0.01 -0.74 0.02 0.00 0.00 177.57 177.12 1rdy h HIS 253 N 1.11 1.03 -0.15 1.57 -0.00 -0.99 -0.88 115.15 116.84 1rdy h HIS 253 Ca 0.29 -0.18 -0.03 0.00 -0.00 0.00 0.00 60.37 60.44 1rdy h HIS 253 Cb -0.01 -0.27 -0.01 0.00 -0.00 0.00 0.00 27.41 27.12 1rdy h HIS 253 CO -0.00 0.95 -0.05 -0.09 -0.00 0.00 0.00 177.93 178.73 1rdy h ARG 254 N 0.82 0.21 -0.23 5.26 2.43 -1.11 -1.00 114.38 120.76 1rdy h ARG 254 Ca 0.15 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 59.14 1rdy h ARG 254 Cb 0.54 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1rdy h ARG 254 CO 0.03 0.28 -0.40 1.15 -1.51 0.00 0.00 179.97 179.52 1rdy h THR 255 N 0.21 1.31 -0.64 0.20 2.02 -0.80 -2.06 112.91 113.16 1rdy h THR 255 Ca 0.05 -1.61 -0.02 0.00 0.77 0.00 0.00 66.41 65.60 1rdy h THR 255 Cb 0.24 1.78 -0.03 0.00 -1.74 0.00 0.00 68.15 68.39 1rdy h THR 255 CO 0.01 0.51 0.33 0.25 0.37 0.00 0.00 175.52 176.99 1rdy h LEU 256 N 0.39 0.82 0.21 2.58 5.85 -0.59 0.14 115.31 124.70 1rdy h LEU 256 Ca 0.01 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 1rdy h LEU 256 Cb 1.00 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.82 1rdy h LEU 256 CO 0.09 0.70 -0.10 0.58 -0.34 0.00 0.00 178.44 179.37 1rdy h VAL 257 N 0.87 0.52 0.00 1.05 2.07 -1.23 -3.39 116.25 116.15 1rdy h VAL 257 Ca 0.22 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.73 1rdy h VAL 257 Cb 0.08 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1rdy h VAL 257 CO -0.03 0.14 -1.19 -1.22 0.02 0.00 0.00 177.57 175.29 1rdy n TYR 258 N -4.96 0.33 0.00 1.57 4.01 -0.78 -4.91 117.16 112.43 1rdy n TYR 258 Ca -0.07 0.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 1rdy n TYR 258 Cb 0.22 -0.52 0.00 0.00 -0.31 0.00 0.00 39.34 38.74 1rdy n TYR 258 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1rdy n GLY 259 N 1.32 -1.48 0.00 2.72 0.00 0.48 -4.66 105.19 103.57 1rdy n GLY 259 Ca 0.01 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.48 1rdy n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rdy n GLY 260 N -1.05 0.65 3.07 -0.02 0.00 -1.26 -4.07 105.19 102.52 1rdy n GLY 260 Ca 0.00 -1.54 -0.13 0.00 0.00 0.00 0.00 46.02 44.36 1rdy n GLY 260 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1rdy s ILE 261 N -3.86 -0.01 -0.03 -0.61 2.07 -0.44 -0.53 121.20 117.78 1rdy s ILE 261 Ca 0.00 0.05 0.05 0.00 -1.41 0.00 0.00 60.65 59.34 1rdy s ILE 261 Cb 0.00 -0.32 -0.03 0.00 0.13 0.00 0.00 42.46 42.25 1rdy s ILE 261 CO 0.00 0.02 -0.16 0.12 -1.91 0.00 0.00 174.94 173.01 1rdy s PHE 262 N 0.48 2.63 -0.03 3.50 5.36 0.09 -0.02 117.98 129.99 1rdy s PHE 262 Ca -0.03 -0.21 -0.03 0.00 -0.96 0.00 0.00 56.93 55.71 1rdy s PHE 262 Cb -0.04 -1.59 0.01 0.00 -0.34 0.00 0.00 43.02 41.06 1rdy s PHE 262 CO -0.02 0.16 0.09 -1.64 -1.46 0.00 0.00 175.22 172.35 1rdy s MET 263 N -0.80 0.08 -0.42 10.12 -1.94 0.00 -1.52 119.30 124.83 1rdy s MET 263 Ca 0.12 0.16 0.07 0.00 -1.71 0.00 0.00 55.69 54.32 1rdy s MET 263 Cb -0.10 -0.01 0.23 0.00 2.01 0.00 0.00 34.83 36.95 1rdy s MET 263 CO 0.01 -0.05 0.54 0.98 -0.01 0.00 0.00 175.02 176.49 1rdy n TYR 264 N 3.31 -1.12 -1.17 -0.03 4.19 0.16 -4.48 117.16 118.01 1rdy n TYR 264 Ca -0.16 -3.12 -0.30 0.00 3.31 0.00 0.00 57.90 57.64 1rdy n TYR 264 Cb 0.57 0.17 0.22 0.00 0.49 0.00 0.00 39.34 40.79 1rdy n TYR 264 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 1rdy s PRO 265 N -0.50 -0.60 -0.06 2.98 0.04 -1.26 -2.31 135.00 133.29 1rdy s PRO 265 Ca 0.34 0.07 -0.27 0.00 0.04 0.00 0.00 61.00 61.18 1rdy s PRO 265 Cb 0.14 -1.66 -0.03 0.00 0.04 0.00 0.00 34.50 32.99 1rdy s PRO 265 CO -0.15 -3.33 0.84 0.00 0.04 0.00 0.00 177.00 174.41 1rdy s ALA 266 N -3.06 3.30 0.06 8.56 0.00 -1.26 -4.57 121.76 124.78 1rdy s ALA 266 Ca 0.69 0.29 0.05 0.00 0.00 0.00 0.00 51.96 52.99 1rdy s ALA 266 Cb -0.12 -3.17 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 1rdy s ALA 266 CO 0.56 -0.26 -0.14 0.54 0.00 0.00 0.00 175.76 176.46 1rdy s ASN 267 N 0.95 1.62 -0.85 0.00 2.20 -1.17 -4.52 114.94 113.17 1rdy s ASN 267 Ca 0.44 -0.54 -0.26 0.00 -0.94 0.00 0.00 52.86 51.56 1rdy s ASN 267 Cb -0.19 -0.07 -0.13 0.00 -2.00 0.00 0.00 41.25 38.87 1rdy s ASN 267 CO 0.21 -0.04 2.28 -0.54 -2.94 0.00 0.00 177.10 176.07 1rdy s LYS 268 N -1.47 1.76 0.00 3.55 1.02 -1.25 -0.94 119.74 122.42 1rdy s LYS 268 Ca -0.01 0.20 0.00 0.00 0.02 0.00 0.00 55.97 56.18 1rdy s LYS 268 Cb -0.09 -4.87 0.00 0.00 -0.52 0.00 0.00 37.83 32.35 1rdy s LYS 268 CO 0.02 -4.35 0.00 1.17 -0.92 0.00 0.00 175.35 171.27 1rdy n LYS 269 N 8.75 0.00 -3.68 1.68 4.81 -1.26 -4.98 118.16 123.48 1rdy n LYS 269 Ca 0.45 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 57.61 1rdy n LYS 269 Cb 0.44 0.00 -0.12 0.00 0.02 0.00 0.00 35.03 35.38 1rdy n LYS 269 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 1rdy s SER 270 N 0.00 3.37 0.62 3.14 0.01 -0.11 -4.96 113.70 115.77 1rdy s SER 270 Ca 0.00 -3.32 0.32 0.00 1.31 0.00 0.00 55.95 54.26 1rdy s SER 270 Cb 0.00 -1.09 1.81 0.00 0.21 0.00 0.00 66.02 66.96 1rdy s SER 270 CO 0.00 -0.15 2.11 -0.65 0.41 0.00 0.00 173.24 174.96 1rdy h PRO 271 N 5.76 0.00 -0.23 12.44 0.11 -1.93 0.29 132.00 148.44 1rdy h PRO 271 Ca 0.16 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.19 1rdy h PRO 271 Cb 0.84 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.91 1rdy h PRO 271 CO 0.55 0.00 -0.10 1.63 -0.21 0.00 0.00 178.00 179.87 1rdy n LYS 272 N -3.45 2.02 -0.67 1.05 5.02 -1.26 -4.74 118.16 116.12 1rdy n LYS 272 Ca -0.00 -3.01 0.09 0.00 -2.02 0.00 0.00 58.31 53.37 1rdy n LYS 272 Cb 0.29 -1.75 -0.03 0.00 -0.02 0.00 0.00 35.03 33.52 1rdy n LYS 272 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rdy n GLY 273 N -1.01 -1.77 0.12 0.72 0.00 0.08 -1.36 105.19 101.97 1rdy n GLY 273 Ca 0.26 -1.35 -0.15 0.00 0.00 0.00 0.00 46.02 44.77 1rdy n GLY 273 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1rdy n LYS 274 N -2.76 0.67 -1.94 1.61 4.81 -1.26 -4.55 118.16 114.74 1rdy n LYS 274 Ca -0.00 0.11 -0.42 0.00 -0.87 0.00 0.00 58.31 57.12 1rdy n LYS 274 Cb 0.31 -1.50 -0.03 0.00 0.02 0.00 0.00 35.03 33.83 1rdy n LYS 274 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1rdy s LEU 275 N -6.21 4.36 0.18 3.14 1.43 -1.26 -4.79 118.68 115.54 1rdy s LEU 275 Ca -0.28 2.47 -0.30 0.00 -1.03 0.00 0.00 54.13 54.99 1rdy s LEU 275 Cb 0.08 -3.56 -0.08 0.00 0.03 0.00 0.00 46.19 42.66 1rdy s LEU 275 CO 0.63 -0.88 1.16 -0.13 0.23 0.00 0.00 176.35 177.37 1rdy s ARG 276 N 2.61 4.53 0.06 1.70 0.52 -1.26 -0.55 118.95 126.55 1rdy s ARG 276 Ca 0.73 1.82 -0.28 0.00 -0.52 0.00 0.00 55.73 57.49 1rdy s ARG 276 Cb -0.39 -3.25 -0.14 0.00 0.52 0.00 0.00 34.95 31.68 1rdy s ARG 276 CO 0.32 -0.03 1.43 1.25 0.02 0.00 0.00 175.30 178.29 1rdy h LEU 277 N 5.16 -0.98 -0.68 2.53 5.85 -0.58 -2.69 115.31 123.92 1rdy h LEU 277 Ca -0.44 0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.39 1rdy h LEU 277 Cb 1.21 0.30 -0.06 0.00 0.37 0.00 0.00 40.66 42.48 1rdy h LEU 277 CO 0.74 -0.56 0.38 -0.07 -0.34 0.00 0.00 178.44 178.59 1rdy h LEU 278 N -0.89 0.57 -3.04 2.25 3.38 -1.77 -0.59 115.31 115.21 1rdy h LEU 278 Ca -0.07 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1rdy h LEU 278 Cb 0.72 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1rdy h LEU 278 CO 0.05 0.37 0.00 0.00 0.09 0.00 0.00 178.44 178.95 1rdy n TYR 279 N -4.77 0.66 0.15 1.13 0.18 -1.26 -4.49 117.16 108.76 1rdy n TYR 279 Ca 0.09 -0.66 0.00 0.00 1.88 0.00 0.00 57.90 59.21 1rdy n TYR 279 Cb 0.17 -0.15 0.00 0.00 -0.38 0.00 0.00 39.34 38.98 1rdy n TYR 279 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1rdy n GLU 280 N 0.07 0.00 0.30 -3.48 1.02 -1.13 -4.29 120.64 113.14 1rdy n GLU 280 Ca 0.15 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.18 1rdy n GLU 280 Cb 0.62 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.98 1rdy n GLU 280 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1rdy h ASN 282 N -0.87 -1.80 -0.78 0.00 -0.26 -1.35 0.16 115.58 110.68 1rdy h ASN 282 Ca -0.08 0.23 0.18 0.00 -0.56 0.00 0.00 56.30 56.06 1rdy h ASN 282 Cb 0.60 0.72 -0.11 0.00 -1.06 0.00 0.00 38.32 38.46 1rdy h ASN 282 CO 0.13 -0.44 0.23 -0.65 -1.06 0.00 0.00 177.43 175.64 1rdy h PRO 283 N -0.48 0.30 -0.05 0.81 0.11 -1.79 0.25 132.00 131.15 1rdy h PRO 283 Ca 0.05 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 66.00 1rdy h PRO 283 Cb 0.63 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 1rdy h PRO 283 CO -0.52 0.20 -0.62 0.52 -0.21 0.00 0.00 178.00 177.36 1rdy h MET 284 N 0.30 0.18 -0.11 1.05 2.86 -1.02 -1.15 114.93 117.04 1rdy h MET 284 Ca 0.46 -0.13 -0.06 0.00 -2.06 0.00 0.00 59.70 57.91 1rdy h MET 284 Cb 0.80 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.48 1rdy h MET 284 CO -0.52 0.74 -0.16 0.00 1.06 0.00 0.00 176.91 178.03 1rdy h ALA 285 N 1.23 0.17 -0.27 6.32 0.00 0.12 -0.42 119.26 126.41 1rdy h ALA 285 Ca -0.01 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.59 1rdy h ALA 285 Cb 1.12 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1rdy h ALA 285 CO 0.09 0.07 0.10 -0.92 0.00 0.00 0.00 179.25 178.60 1rdy h TYR 286 N -0.11 0.19 0.52 0.00 3.20 -0.46 0.17 116.97 120.47 1rdy h TYR 286 Ca 0.01 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 1rdy h TYR 286 Cb 0.72 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.93 1rdy h TYR 286 CO 0.10 0.09 -0.39 0.28 -1.64 0.00 0.00 178.16 176.60 1rdy h VAL 287 N 0.23 0.22 -0.64 1.81 2.07 -1.21 -1.32 116.25 117.41 1rdy h VAL 287 Ca 0.12 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.76 1rdy h VAL 287 Cb 0.07 0.22 -0.12 0.00 -1.52 0.00 0.00 31.29 29.94 1rdy h VAL 287 CO -0.11 0.00 -0.21 0.24 0.02 0.00 0.00 177.57 177.51 1rdy h MET 288 N -0.88 -0.04 -0.56 1.57 2.86 -0.71 0.30 114.93 117.47 1rdy h MET 288 Ca -0.06 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.55 1rdy h MET 288 Cb 0.74 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.39 1rdy h MET 288 CO 0.01 -0.03 0.20 0.93 1.06 0.00 0.00 176.91 179.08 1rdy h GLU 289 N -0.04 0.86 0.00 1.72 5.08 -0.46 0.28 114.58 122.02 1rdy h GLU 289 Ca 0.30 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 1rdy h GLU 289 Cb 0.51 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1rdy h GLU 289 CO -0.68 0.76 -0.22 0.87 -1.00 0.00 0.00 179.01 178.74 1rdy h LYS 290 N 0.78 0.00 -0.00 2.33 1.79 -0.25 -1.22 116.57 120.00 1rdy h LYS 290 Ca 0.18 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.65 1rdy h LYS 290 Cb 0.24 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.89 1rdy h LYS 290 CO -0.01 0.22 -0.05 0.00 -1.08 0.00 0.00 179.45 178.53 1rdy n ALA 291 N -2.32 2.53 -0.19 3.86 0.00 0.00 -4.54 120.51 119.86 1rdy n ALA 291 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1rdy n ALA 291 Cb 0.33 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1rdy n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rdy n GLY 292 N 1.38 0.90 1.40 0.00 0.00 -0.46 -0.31 105.19 108.10 1rdy n GLY 292 Ca 0.11 -0.07 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 1rdy n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rdy n GLY 293 N -2.19 2.53 3.42 -0.02 0.00 0.91 -4.53 105.19 105.32 1rdy n GLY 293 Ca 0.00 -2.20 -0.29 0.00 0.00 0.00 0.00 46.02 43.53 1rdy n GLY 293 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rdy s LEU 294 N 0.00 2.45 -0.28 0.99 1.43 -0.65 -3.98 118.68 118.64 1rdy s LEU 294 Ca 0.16 -0.67 -0.02 0.00 -1.03 0.00 0.00 54.13 52.57 1rdy s LEU 294 Cb -0.01 -1.34 0.12 0.00 0.03 0.00 0.00 46.19 44.98 1rdy s LEU 294 CO 0.10 0.19 0.22 0.00 0.23 0.00 0.00 176.35 177.09 1rdy s ALA 295 N -1.07 -0.03 0.37 4.21 0.00 -1.26 -1.53 121.76 122.46 1rdy s ALA 295 Ca 0.15 -0.54 0.08 0.00 0.00 0.00 0.00 51.96 51.65 1rdy s ALA 295 Cb -0.10 -1.59 -0.07 0.00 0.00 0.00 0.00 23.12 21.36 1rdy s ALA 295 CO 0.07 -1.63 -0.04 -0.08 0.00 0.00 0.00 175.76 174.08 1rdy s THR 296 N 2.26 2.16 -1.67 0.00 -1.32 0.24 -1.98 115.64 115.32 1rdy s THR 296 Ca 0.09 -2.10 0.23 0.00 -1.21 0.00 0.00 61.69 58.70 1rdy s THR 296 Cb -0.15 -2.81 -0.04 0.00 -1.51 0.00 0.00 72.50 67.99 1rdy s THR 296 CO -0.32 -0.11 1.10 0.35 -2.21 0.00 0.00 174.62 173.43 1rdy n THR 297 N -0.89 0.00 0.00 5.08 -2.24 0.12 -0.48 114.28 115.87 1rdy n THR 297 Ca -0.05 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1rdy n THR 297 Cb 0.65 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.93 1rdy n THR 297 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rdy n GLY 298 N 1.44 1.78 0.35 3.38 0.00 -1.26 -4.66 105.19 106.22 1rdy n GLY 298 Ca 0.08 -0.52 -0.14 0.00 0.00 0.00 0.00 46.02 45.44 1rdy n GLY 298 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rdy n LYS 299 N 0.00 0.33 -4.22 1.61 4.76 -1.26 -4.90 118.16 114.49 1rdy n LYS 299 Ca 0.00 0.12 -0.12 0.00 -2.87 0.00 0.00 58.31 55.43 1rdy n LYS 299 Cb 0.00 -1.14 -0.10 0.00 -1.84 0.00 0.00 35.03 31.95 1rdy n LYS 299 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 1rdy s GLU 300 N -2.28 1.04 0.40 1.97 -1.05 -1.26 -5.14 118.70 112.38 1rdy s GLU 300 Ca -0.20 -1.49 -0.26 0.00 -0.15 0.00 0.00 54.97 52.87 1rdy s GLU 300 Cb 0.07 -0.19 -0.09 0.00 -0.44 0.00 0.00 34.13 33.49 1rdy s GLU 300 CO 0.29 -0.13 1.28 0.00 0.95 0.00 0.00 175.26 177.65 1rdy s ALA 301 N -3.71 3.25 0.12 -0.84 0.00 -1.26 -0.71 121.76 118.61 1rdy s ALA 301 Ca 0.22 1.18 -0.14 0.00 0.00 0.00 0.00 51.96 53.22 1rdy s ALA 301 Cb 0.06 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 1rdy s ALA 301 CO 0.02 -0.76 1.51 0.28 0.00 0.00 0.00 175.76 176.81 1rdy h VAL 302 N 2.46 1.28 0.00 0.00 2.07 -1.70 -3.08 116.25 117.28 1rdy h VAL 302 Ca -0.49 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 65.82 1rdy h VAL 302 Cb 1.24 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 1rdy h VAL 302 CO 0.63 0.40 0.04 -0.07 0.02 0.00 0.00 177.57 178.58 1rdy h LEU 303 N 0.52 0.00 -1.19 2.57 3.38 -1.92 -2.15 115.31 116.52 1rdy h LEU 303 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1rdy h LEU 303 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1rdy h LEU 303 CO 0.04 0.00 -0.38 0.47 0.09 0.00 0.00 178.44 178.66 1rdy n ASP 304 N -2.27 2.23 -4.71 -0.43 8.00 -1.16 -0.77 116.55 117.43 1rdy n ASP 304 Ca -0.01 -1.61 -0.42 0.00 0.71 0.00 0.00 54.79 53.45 1rdy n ASP 304 Cb 0.07 0.38 -0.03 0.00 -0.02 0.00 0.00 41.12 41.52 1rdy n ASP 304 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1rdy s ILE 305 N -2.37 3.55 -0.37 0.53 1.01 -0.81 -4.93 121.20 117.80 1rdy s ILE 305 Ca 0.20 1.07 -0.20 0.00 0.00 0.00 0.00 60.65 61.72 1rdy s ILE 305 Cb 0.18 -3.69 0.01 0.00 0.01 0.00 0.00 42.46 38.97 1rdy s ILE 305 CO 0.51 0.06 0.60 -0.69 0.00 0.00 0.00 174.94 175.42 1rdy s VAL 306 N 1.50 4.91 0.81 2.92 1.01 -1.26 -4.15 120.40 126.14 1rdy s VAL 306 Ca 0.63 0.39 -0.10 0.00 0.00 0.00 0.00 61.98 62.90 1rdy s VAL 306 Cb -0.34 -4.08 0.08 0.00 0.00 0.00 0.00 36.38 32.04 1rdy s VAL 306 CO 0.29 -0.36 1.10 -2.16 0.00 0.00 0.00 175.10 173.98 1rdy s PRO 307 N 2.64 1.94 0.00 2.72 0.04 -1.26 -4.99 135.00 136.09 1rdy s PRO 307 Ca 0.22 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.49 1rdy s PRO 307 Cb -0.15 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.54 1rdy s PRO 307 CO 0.15 -1.88 0.06 0.25 0.04 0.00 0.00 177.00 175.62 1rdy n THR 308 N -3.69 0.00 -3.72 1.26 -2.24 -1.26 -4.88 114.28 99.74 1rdy n THR 308 Ca 0.09 -0.31 -0.14 0.00 -2.27 0.00 0.00 64.05 61.43 1rdy n THR 308 Cb 0.53 1.08 -0.09 0.00 -2.10 0.00 0.00 70.33 69.75 1rdy n THR 308 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1rdy s ASP 309 N -0.49 -0.34 0.38 3.42 2.15 -1.26 -5.05 116.67 115.48 1rdy s ASP 309 Ca 0.00 0.46 0.17 0.00 0.43 0.00 0.00 52.55 53.61 1rdy s ASP 309 Cb 0.00 0.55 0.73 0.00 -0.30 0.00 0.00 42.92 43.91 1rdy s ASP 309 CO 0.00 -0.34 1.77 0.16 -0.17 0.00 0.00 175.17 176.60 1rdy h ILE 310 N 4.04 0.99 -0.77 4.11 3.07 -1.96 -3.04 117.51 123.95 1rdy h ILE 310 Ca -0.28 -1.44 -0.27 0.00 1.55 0.00 0.00 64.86 64.42 1rdy h ILE 310 Cb 1.17 1.84 -0.16 0.00 -0.27 0.00 0.00 36.82 39.40 1rdy h ILE 310 CO 0.34 0.37 0.33 1.41 -1.05 0.00 0.00 178.15 179.55 1rdy n HIS 311 N -3.69 2.52 -2.04 0.16 8.25 -1.26 -4.44 115.22 114.72 1rdy n HIS 311 Ca -0.01 -1.34 -0.40 0.00 -0.26 0.00 0.00 57.72 55.71 1rdy n HIS 311 Cb 0.47 -0.73 -0.01 0.00 1.12 0.00 0.00 29.99 30.84 1rdy n HIS 311 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1rdy s GLN 312 N -3.07 4.03 0.53 -0.41 0.74 -1.15 -4.86 119.66 115.48 1rdy s GLN 312 Ca 0.55 2.20 0.05 0.00 0.05 0.00 0.00 55.36 58.21 1rdy s GLN 312 Cb 0.45 -2.82 0.05 0.00 1.10 0.00 0.00 33.01 31.79 1rdy s GLN 312 CO 0.12 -0.45 0.74 1.03 -0.55 0.00 0.00 175.29 176.18 1rdy s ARG 313 N -2.16 2.47 -0.29 1.67 0.52 -1.26 0.08 118.95 119.98 1rdy s ARG 313 Ca 0.55 -1.17 -0.21 0.00 -0.52 0.00 0.00 55.73 54.39 1rdy s ARG 313 Cb -0.39 -2.60 0.15 0.00 0.52 0.00 0.00 34.95 32.64 1rdy s ARG 313 CO 0.51 -0.69 1.11 0.00 0.02 0.00 0.00 175.30 176.25 1rdy s ALA 314 N -2.65 -2.20 0.80 2.13 0.00 0.29 -4.50 121.76 115.63 1rdy s ALA 314 Ca 0.59 1.97 -0.10 0.00 0.00 0.00 0.00 51.96 54.41 1rdy s ALA 314 Cb -0.09 -1.66 0.08 0.00 0.00 0.00 0.00 23.12 21.45 1rdy s ALA 314 CO 0.37 -0.26 1.10 -1.25 0.00 0.00 0.00 175.76 175.73 1rdy s PRO 315 N 0.67 2.00 -0.19 0.00 0.04 -1.14 -4.30 135.00 132.08 1rdy s PRO 315 Ca -0.02 1.22 -0.19 0.00 0.04 0.00 0.00 61.00 62.06 1rdy s PRO 315 Cb -0.04 -1.86 0.05 0.00 0.04 0.00 0.00 34.50 32.69 1rdy s PRO 315 CO -0.11 -1.84 0.54 -1.50 0.04 0.00 0.00 177.00 174.12 1rdy s ILE 316 N -2.86 0.00 -0.03 0.56 2.07 -0.98 -4.47 121.20 115.50 1rdy s ILE 316 Ca 0.62 -0.01 -0.00 0.00 -1.41 0.00 0.00 60.65 59.85 1rdy s ILE 316 Cb -0.18 -0.75 0.03 0.00 0.13 0.00 0.00 42.46 41.69 1rdy s ILE 316 CO 0.56 -0.01 0.02 -0.63 -1.91 0.00 0.00 174.94 172.98 1rdy s ILE 317 N 0.21 0.02 0.10 2.00 1.01 0.37 -0.67 121.20 124.24 1rdy s ILE 317 Ca -0.01 0.20 -0.11 0.00 0.00 0.00 0.00 60.65 60.73 1rdy s ILE 317 Cb -0.04 -0.16 0.01 0.00 0.01 0.00 0.00 42.46 42.29 1rdy s ILE 317 CO 0.01 0.12 0.27 -1.48 0.00 0.00 0.00 174.94 173.86 1rdy s LEU 318 N 1.19 1.04 0.00 2.97 0.05 -0.57 -0.59 118.68 122.77 1rdy s LEU 318 Ca -0.08 -0.53 0.00 0.00 0.05 0.00 0.00 54.13 53.57 1rdy s LEU 318 Cb -0.13 1.33 0.00 0.00 -2.05 0.00 0.00 46.19 45.34 1rdy s LEU 318 CO -0.03 -0.78 0.00 0.61 -0.55 0.00 0.00 176.35 175.61 1rdy n GLY 319 N -0.12 0.52 3.65 -3.48 0.00 -0.58 -0.73 105.19 104.44 1rdy n GLY 319 Ca -0.15 -1.61 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 1rdy n GLY 319 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1rdy n SER 320 N 0.00 1.90 -0.25 1.61 7.64 0.31 -1.63 113.62 123.21 1rdy n SER 320 Ca 0.00 1.10 -0.04 0.00 1.01 0.00 0.00 58.87 60.94 1rdy n SER 320 Cb 0.00 -1.41 0.07 0.00 -1.01 0.00 0.00 64.21 61.86 1rdy n SER 320 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1rdy h PRO 321 N 1.90 0.85 -0.28 1.43 0.13 -1.70 -2.12 132.00 132.21 1rdy h PRO 321 Ca -0.45 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 64.58 1rdy h PRO 321 Cb 1.32 -0.19 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 1rdy h PRO 321 CO 0.59 0.56 -0.04 0.93 -0.23 0.00 0.00 178.00 179.81 1rdy h GLU 322 N 0.88 0.43 0.00 0.86 5.08 -1.02 -1.22 114.58 119.59 1rdy h GLU 322 Ca 0.27 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1rdy h GLU 322 Cb -0.01 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1rdy h GLU 322 CO -0.10 0.50 -0.04 -0.44 -1.00 0.00 0.00 179.01 177.93 1rdy h ASP 323 N 0.42 0.03 -0.79 1.42 3.32 -1.67 -1.68 116.42 117.46 1rdy h ASP 323 Ca 0.09 -0.85 0.08 0.00 0.02 0.00 0.00 57.03 56.36 1rdy h ASP 323 Cb 0.34 -0.01 -0.07 0.00 0.22 0.00 0.00 39.33 39.82 1rdy h ASP 323 CO 0.01 0.88 0.46 0.58 -1.72 0.00 0.00 179.24 179.45 1rdy h VAL 324 N -0.82 0.96 0.34 -1.35 2.07 -1.36 -1.09 116.25 115.00 1rdy h VAL 324 Ca -0.01 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 1rdy h VAL 324 Cb 0.88 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1rdy h VAL 324 CO 0.01 0.15 -0.16 0.74 0.02 0.00 0.00 177.57 178.32 1rdy h THR 325 N 0.81 0.68 -1.02 2.57 2.02 -1.29 -0.50 112.91 116.19 1rdy h THR 325 Ca 0.36 -0.16 0.26 0.00 0.77 0.00 0.00 66.41 67.64 1rdy h THR 325 Cb 0.27 0.77 -0.09 0.00 -1.74 0.00 0.00 68.15 67.36 1rdy h THR 325 CO -0.21 0.03 0.66 -0.08 0.37 0.00 0.00 175.52 176.30 1rdy h GLU 326 N -0.54 0.37 0.14 6.66 4.81 -0.49 0.15 114.58 125.68 1rdy h GLU 326 Ca -0.05 -0.02 -0.30 0.00 -0.13 0.00 0.00 59.36 58.86 1rdy h GLU 326 Cb 0.40 -0.08 0.02 0.00 0.63 0.00 0.00 28.75 29.72 1rdy h GLU 326 CO 0.08 0.25 -1.27 1.25 -0.73 0.00 0.00 179.01 178.58 1rdy h LEU 327 N 0.38 0.76 -1.32 1.64 5.85 -0.90 -3.29 115.31 118.44 1rdy h LEU 327 Ca 0.57 -0.74 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 1rdy h LEU 327 Cb 1.47 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 1rdy h LEU 327 CO -0.26 1.56 0.10 -0.07 -0.34 0.00 0.00 178.44 179.43 1rdy h LEU 328 N 0.21 0.51 -0.94 2.25 3.38 0.88 -1.90 115.31 119.70 1rdy h LEU 328 Ca -0.19 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.72 1rdy h LEU 328 Cb 1.96 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 42.53 1rdy h LEU 328 CO 0.24 0.52 0.62 -0.33 0.09 0.00 0.00 178.44 179.57 1rdy h GLU 329 N 0.55 1.24 -0.65 1.13 5.08 -1.13 -1.28 114.58 119.52 1rdy h GLU 329 Ca 0.13 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1rdy h GLU 329 Cb 0.21 -0.28 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 1rdy h GLU 329 CO -0.00 0.82 0.23 0.82 -1.00 0.00 0.00 179.01 179.88 1rdy h ILE 330 N 1.28 1.23 -0.42 3.13 2.04 -1.43 -0.05 117.51 123.30 1rdy h ILE 330 Ca 0.34 -0.76 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 1rdy h ILE 330 Cb -0.14 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 1rdy h ILE 330 CO -0.07 0.30 0.16 1.88 0.00 0.00 0.00 178.15 180.42 1rdy h TYR 331 N 0.94 0.64 -0.78 1.37 0.05 -0.79 -1.54 116.97 116.86 1rdy h TYR 331 Ca 0.22 -0.05 -0.02 0.00 0.05 0.00 0.00 58.73 58.93 1rdy h TYR 331 Cb 0.22 -0.19 -0.04 0.00 1.01 0.00 0.00 36.73 37.73 1rdy h TYR 331 CO 0.02 0.56 0.40 1.96 -1.05 0.00 0.00 178.16 180.05 1rdy h GLN 332 N 0.53 1.09 -0.16 4.88 4.20 -0.66 0.75 115.11 125.74 1rdy h GLN 332 Ca 0.14 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1rdy h GLN 332 Cb 0.20 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1rdy h GLN 332 CO -0.01 0.82 0.09 -0.22 -0.67 0.00 0.00 178.83 178.83 1rdy h LYS 333 N 1.09 0.22 -0.00 1.46 3.64 -0.68 -2.89 116.57 119.41 1rdy h LYS 333 Ca 0.27 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1rdy h LYS 333 Cb 0.06 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1rdy h LYS 333 CO -0.04 0.22 -0.13 0.72 -2.27 0.00 0.00 179.45 177.96 1rdy n HIS 334 N -4.93 0.00 -2.83 1.91 8.25 -0.61 -4.74 115.22 112.27 1rdy n HIS 334 Ca -0.04 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.01 1rdy n HIS 334 Cb 0.07 -0.23 -0.04 0.00 1.12 0.00 0.00 29.99 30.91 1rdy n HIS 334 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rdy s ALA 335 N -2.59 3.26 0.17 -1.41 0.00 0.22 -5.02 121.76 116.38 1rdy s ALA 335 Ca 0.25 0.43 0.02 0.00 0.00 0.00 0.00 51.96 52.67 1rdy s ALA 335 Cb 0.20 -3.19 -0.01 0.00 0.00 0.00 0.00 23.12 20.12 1rdy s ALA 335 CO 0.50 -0.08 0.08 0.00 0.00 0.00 0.00 175.76 176.25 1rdy n ALA 336 N 3.29 0.26 0.00 0.00 0.00 -1.26 -4.91 120.51 117.89 1rdy n ALA 336 Ca 0.02 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.58 1rdy n ALA 336 Cb 0.50 0.62 0.00 0.00 0.00 0.00 0.00 19.45 20.57 1rdy n ALA 336 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86