#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c3p s LYS 3 N 0.00 3.64 -0.15 1.64 1.02 -1.26 -4.90 119.74 119.73 1c3p s LYS 3 Ca 0.00 0.06 -0.01 0.00 0.02 0.00 0.00 55.97 56.04 1c3p s LYS 3 Cb 0.00 -2.60 -0.01 0.00 -0.52 0.00 0.00 37.83 34.70 1c3p s LYS 3 CO 0.00 0.16 -0.11 0.08 -0.92 0.00 0.00 175.35 174.56 1c3p s VAL 4 N -2.16 3.14 0.08 3.17 1.01 -1.26 -1.19 120.40 123.19 1c3p s VAL 4 Ca 0.45 -0.62 0.07 0.00 0.00 0.00 0.00 61.98 61.89 1c3p s VAL 4 Cb -0.11 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 1c3p s VAL 4 CO 0.31 0.50 -0.19 -0.54 0.00 0.00 0.00 175.10 175.18 1c3p s LYS 5 N 0.62 1.11 -0.15 2.72 -0.14 0.83 -4.77 119.74 119.96 1c3p s LYS 5 Ca -0.06 -1.06 0.01 0.00 -1.36 0.00 0.00 55.97 53.49 1c3p s LYS 5 Cb -0.15 -1.30 -0.00 0.00 -1.68 0.00 0.00 37.83 34.70 1c3p s LYS 5 CO 0.03 0.31 -0.17 -1.17 -0.76 0.00 0.00 175.35 173.59 1c3p s LEU 6 N -1.69 2.41 -0.25 3.17 0.20 0.04 -1.43 118.68 121.13 1c3p s LEU 6 Ca 0.05 -0.49 -0.14 0.00 0.69 0.00 0.00 54.13 54.25 1c3p s LEU 6 Cb -0.10 -1.54 -0.04 0.00 -0.43 0.00 0.00 46.19 44.08 1c3p s LEU 6 CO 0.03 0.09 0.31 -0.63 -0.29 0.00 0.00 176.35 175.86 1c3p s ILE 7 N 0.77 5.23 0.05 6.68 1.01 -0.38 -1.10 121.20 133.46 1c3p s ILE 7 Ca -0.06 0.46 -0.26 0.00 0.00 0.00 0.00 60.65 60.79 1c3p s ILE 7 Cb -0.15 -3.64 0.09 0.00 0.01 0.00 0.00 42.46 38.76 1c3p s ILE 7 CO 0.00 0.22 1.21 -0.83 0.00 0.00 0.00 174.94 175.54 1c3p s GLY 8 N 1.44 -0.04 -0.11 6.18 0.00 -0.45 -4.29 107.32 110.05 1c3p s GLY 8 Ca 0.13 -0.10 -0.30 0.00 0.00 0.00 0.00 44.72 44.45 1c3p s GLY 8 CO 0.09 4.68 0.87 -1.08 0.00 0.00 0.00 173.10 177.66 1c3p s THR 9 N -2.05 0.00 -0.92 0.90 -1.32 -1.26 -2.32 115.64 108.67 1c3p s THR 9 Ca 0.27 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 60.97 1c3p s THR 9 Cb -0.01 -1.00 0.20 0.00 -1.51 0.00 0.00 72.50 70.17 1c3p s THR 9 CO 0.01 0.00 1.70 0.18 -2.21 0.00 0.00 174.62 174.30 1c3p n LEU 10 N 0.74 0.15 0.29 9.08 7.99 -1.26 -3.47 117.00 130.52 1c3p n LEU 10 Ca -0.14 0.52 0.15 0.00 -0.01 0.00 0.00 56.01 56.53 1c3p n LEU 10 Cb 0.58 -0.49 0.89 0.00 -0.11 0.00 0.00 43.42 44.29 1c3p n LEU 10 CO 0.19 -0.18 1.11 0.44 -1.51 0.00 0.00 177.39 177.44 1c3p h ASP 11 N 0.00 0.00 -0.30 -1.43 3.32 -1.99 -1.36 116.42 114.65 1c3p h ASP 11 Ca 0.00 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.14 1c3p h ASP 11 Cb 0.41 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1c3p h ASP 11 CO 0.00 0.01 0.26 1.88 -1.72 0.00 0.00 179.24 179.67 1c3p h TYR 12 N 0.00 0.00 -0.01 4.55 -1.99 -1.96 -0.66 116.97 116.89 1c3p h TYR 12 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1c3p h TYR 12 Cb 0.02 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.75 1c3p h TYR 12 CO 0.00 0.00 0.05 0.78 -0.00 0.00 0.00 178.16 178.99 1c3p h GLY 13 N 0.00 0.00 -1.25 3.88 0.00 -1.52 -1.36 103.07 102.82 1c3p h GLY 13 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1c3p h GLY 13 CO -0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 1c3p n LYS 14 N -3.23 2.02 -2.79 4.80 4.76 -0.26 -4.35 118.16 119.10 1c3p n LYS 14 Ca -0.03 -1.48 -0.24 0.00 -2.87 0.00 0.00 58.31 53.69 1c3p n LYS 14 Cb 0.13 -1.47 -0.02 0.00 -1.84 0.00 0.00 35.03 31.83 1c3p n LYS 14 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1c3p n TYR 15 N 0.79 3.10 -2.67 2.13 0.53 -0.51 -4.94 117.16 115.59 1c3p n TYR 15 Ca 0.17 -3.58 -0.30 0.00 -1.02 0.00 0.00 57.90 53.17 1c3p n TYR 15 Cb 0.48 -0.34 -0.02 0.00 -1.03 0.00 0.00 39.34 38.43 1c3p n TYR 15 CO 0.00 0.00 0.00 1.03 -1.02 0.00 0.00 176.86 176.87 1c3p s ARG 16 N -3.33 3.74 0.76 -0.72 1.81 -1.26 -4.28 118.95 115.66 1c3p s ARG 16 Ca 0.46 0.50 -0.11 0.00 -1.72 0.00 0.00 55.73 54.86 1c3p s ARG 16 Cb 0.34 -2.33 0.04 0.00 -0.45 0.00 0.00 34.95 32.56 1c3p s ARG 16 CO -0.13 -0.15 1.08 0.71 -0.68 0.00 0.00 175.30 176.13 1c3p s TYR 17 N -2.55 2.92 1.03 -0.53 1.51 -1.11 -4.63 117.35 114.00 1c3p s TYR 17 Ca 0.52 1.29 -0.14 0.00 -1.01 0.00 0.00 57.07 57.73 1c3p s TYR 17 Cb -0.10 -3.02 0.21 0.00 -0.11 0.00 0.00 41.96 38.94 1c3p s TYR 17 CO 0.36 -1.56 1.11 -1.25 -1.11 0.00 0.00 175.55 173.10 1c3p s PRO 18 N -5.09 0.14 0.00 -1.71 0.04 -1.26 -4.24 135.00 122.87 1c3p s PRO 18 Ca 0.60 0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.94 1c3p s PRO 18 Cb -0.14 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 32.67 1c3p s PRO 18 CO 0.55 -2.88 0.00 0.36 0.04 0.00 0.00 177.00 175.07 1c3p n LYS 19 N -4.24 0.00 0.01 4.56 2.85 -1.26 -1.70 118.16 118.37 1c3p n LYS 19 Ca 0.07 0.00 0.22 0.00 -1.05 0.00 0.00 58.31 57.56 1c3p n LYS 19 Cb 0.58 0.00 0.73 0.00 -0.65 0.00 0.00 35.03 35.69 1c3p n LYS 19 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 177.40 176.38 1c3p h ASN 20 N 0.00 0.00 -2.88 -5.58 -1.24 -2.01 -3.44 115.58 100.43 1c3p h ASN 20 Ca 0.00 0.00 -0.57 0.00 0.71 0.00 0.00 56.30 56.44 1c3p h ASN 20 Cb 0.00 0.00 0.09 0.00 0.73 0.00 0.00 38.32 39.14 1c3p h ASN 20 CO 0.00 0.00 0.62 1.57 -1.29 0.00 0.00 177.43 178.33 1c3p n HIS 21 N -3.90 2.27 0.28 0.67 -0.00 -0.69 -4.89 115.22 108.95 1c3p n HIS 21 Ca 0.11 0.44 0.18 0.00 0.46 0.00 0.00 57.72 58.90 1c3p n HIS 21 Cb 0.72 -2.47 0.96 0.00 -0.12 0.00 0.00 29.99 29.08 1c3p n HIS 21 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1c3p h PRO 22 N 3.93 0.00 -0.68 1.57 0.11 -1.88 -1.54 132.00 133.52 1c3p h PRO 22 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1c3p h PRO 22 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1c3p h PRO 22 CO 0.73 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.80 1c3p n LEU 23 N -3.58 3.93 -0.06 2.35 4.77 -1.26 -4.15 117.00 119.00 1c3p n LEU 23 Ca -0.02 -1.99 -0.02 0.00 -0.03 0.00 0.00 56.01 53.95 1c3p n LEU 23 Cb 0.17 -0.57 0.22 0.00 -2.33 0.00 0.00 43.42 40.91 1c3p n LEU 23 CO 0.25 0.54 0.90 0.50 -1.33 0.00 0.00 177.39 178.25 1c3p h LYS 24 N 2.75 0.67 -7.20 3.23 3.64 -1.45 -2.92 116.57 115.29 1c3p h LYS 24 Ca 0.00 -0.16 -0.52 0.00 -1.27 0.00 0.00 60.65 58.70 1c3p h LYS 24 Cb 1.35 -0.09 0.12 0.00 -0.41 0.00 0.00 32.23 33.20 1c3p h LYS 24 CO 0.27 0.69 0.37 0.96 -2.27 0.00 0.00 179.45 179.47 1c3p s ILE 25 N -4.98 2.94 0.51 2.00 -4.36 -1.26 -4.58 121.20 111.48 1c3p s ILE 25 Ca -0.09 0.43 -0.20 0.00 -0.26 0.00 0.00 60.65 60.53 1c3p s ILE 25 Cb 0.15 -2.94 -0.07 0.00 1.25 0.00 0.00 42.46 40.85 1c3p s ILE 25 CO 0.79 -0.28 1.09 -2.84 0.24 0.00 0.00 174.94 173.94 1c3p s PRO 26 N -4.11 3.60 0.00 0.37 0.02 -1.26 -4.91 135.00 128.71 1c3p s PRO 26 Ca 0.69 1.51 0.00 0.00 0.02 0.00 0.00 61.00 63.22 1c3p s PRO 26 Cb -0.23 -2.08 0.00 0.00 0.02 0.00 0.00 34.50 32.21 1c3p s PRO 26 CO 0.44 -0.63 0.00 0.54 -0.33 0.00 0.00 177.00 177.02 1c3p n ARG 27 N -1.07 0.00 0.01 5.54 1.74 -1.26 -4.66 116.66 116.97 1c3p n ARG 27 Ca 0.10 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 57.09 1c3p n ARG 27 Cb 0.51 0.00 0.06 0.00 -1.02 0.00 0.00 32.46 32.01 1c3p n ARG 27 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1c3p h VAL 28 N 0.00 1.33 -0.24 1.55 2.07 -1.93 -0.25 116.25 118.77 1c3p h VAL 28 Ca 0.00 -1.83 -0.09 0.00 0.82 0.00 0.00 66.70 65.60 1c3p h VAL 28 Cb 0.00 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 1c3p h VAL 28 CO 0.00 0.57 -0.23 0.77 0.02 0.00 0.00 177.57 178.69 1c3p h SER 29 N 0.41 0.45 -0.28 0.57 4.64 -1.89 -0.57 113.55 116.88 1c3p h SER 29 Ca 0.00 -0.14 -0.15 0.00 -0.47 0.00 0.00 61.79 61.03 1c3p h SER 29 Cb 1.11 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.07 1c3p h SER 29 CO 0.11 0.68 -0.38 0.25 -0.87 0.00 0.00 176.83 176.62 1c3p h LEU 30 N 0.40 0.87 -0.27 5.97 7.12 -1.76 -1.56 115.31 126.08 1c3p h LEU 30 Ca 0.06 -0.39 -0.00 0.00 0.13 0.00 0.00 57.88 57.68 1c3p h LEU 30 Cb 0.63 -0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 40.50 1c3p h LEU 30 CO 0.04 1.15 0.16 0.25 -0.13 0.00 0.00 178.44 179.91 1c3p h LEU 31 N 0.67 0.33 -0.27 2.25 6.46 -0.36 0.11 115.31 124.51 1c3p h LEU 31 Ca 0.06 -0.06 0.01 0.00 -0.12 0.00 0.00 57.88 57.77 1c3p h LEU 31 Cb 0.95 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.77 1c3p h LEU 31 CO 0.09 0.30 0.14 -0.07 -0.62 0.00 0.00 178.44 178.28 1c3p h LEU 32 N 0.34 0.22 -1.15 2.25 3.38 -0.98 0.17 115.31 119.54 1c3p h LEU 32 Ca 0.10 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 1c3p h LEU 32 Cb 0.03 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1c3p h LEU 32 CO -0.02 0.17 -0.11 0.03 0.09 0.00 0.00 178.44 178.60 1c3p h ARG 33 N 0.30 0.46 -0.09 1.13 3.08 -1.04 -2.04 114.38 116.18 1c3p h ARG 33 Ca 0.11 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 1c3p h ARG 33 Cb 0.01 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 1c3p h ARG 33 CO -0.06 0.58 -0.10 0.35 -1.07 0.00 0.00 179.97 179.66 1c3p h PHE 34 N 0.43 0.28 0.00 3.04 3.57 -0.18 -0.29 116.94 123.79 1c3p h PHE 34 Ca 0.08 -0.09 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 1c3p h PHE 34 Cb 0.46 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 1c3p h PHE 34 CO 0.01 0.67 -0.25 0.87 -2.23 0.00 0.00 178.31 177.38 1c3p h LYS 35 N -0.19 0.00 -0.09 1.11 1.57 -0.56 -0.98 116.57 117.43 1c3p h LYS 35 Ca 0.01 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 1c3p h LYS 35 Cb 0.62 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.93 1c3p h LYS 35 CO 0.02 0.25 -0.14 0.22 -0.57 0.00 0.00 179.45 179.24 1c3p h ASP 36 N 0.00 0.27 -0.62 0.86 3.58 -1.26 0.26 116.42 119.51 1c3p h ASP 36 Ca -0.00 -0.54 0.07 0.00 0.42 0.00 0.00 57.03 56.98 1c3p h ASP 36 Cb 0.49 -0.08 -0.04 0.00 1.72 0.00 0.00 39.33 41.42 1c3p h ASP 36 CO 0.03 0.75 0.41 0.00 -2.88 0.00 0.00 179.24 177.56 1c3p h ALA 37 N 0.52 1.85 -0.01 -0.78 0.00 -0.62 0.15 119.26 120.38 1c3p h ALA 37 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1c3p h ALA 37 Cb 0.70 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1c3p h ALA 37 CO 0.03 0.04 -0.05 -1.33 0.00 0.00 0.00 179.25 177.94 1c3p n MET 38 N -4.48 1.16 -3.73 0.00 2.81 -0.41 -4.48 117.12 107.99 1c3p n MET 38 Ca 0.09 -0.46 -0.25 0.00 -1.81 0.00 0.00 57.70 55.27 1c3p n MET 38 Cb 0.27 -1.49 0.05 0.00 -0.71 0.00 0.00 33.22 31.34 1c3p n MET 38 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1c3p n ASN 39 N -0.52 -4.12 -0.90 7.83 3.02 0.04 -4.90 115.26 115.71 1c3p n ASN 39 Ca 0.19 -0.71 0.07 0.00 -0.03 0.00 0.00 54.58 54.10 1c3p n ASN 39 Cb 0.26 -4.37 0.23 0.00 -0.61 0.00 0.00 39.78 35.30 1c3p n ASN 39 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1c3p n LEU 40 N -4.62 3.61 -3.73 3.41 4.77 0.82 -4.98 117.00 116.28 1c3p n LEU 40 Ca -0.08 -2.46 -0.13 0.00 -0.03 0.00 0.00 56.01 53.31 1c3p n LEU 40 Cb 0.58 -0.41 -0.10 0.00 -2.33 0.00 0.00 43.42 41.17 1c3p n LEU 40 CO 0.70 0.72 0.10 -0.51 -1.33 0.00 0.00 177.39 177.07 1c3p s ILE 41 N -1.83 0.01 0.13 -0.08 1.10 -1.24 -4.96 121.20 114.33 1c3p s ILE 41 Ca 0.35 -0.06 0.08 0.00 -0.51 0.00 0.00 60.65 60.52 1c3p s ILE 41 Cb 0.24 -0.61 -0.04 0.00 0.15 0.00 0.00 42.46 42.20 1c3p s ILE 41 CO 0.15 -0.03 -0.12 -1.81 -2.11 0.00 0.00 174.94 171.01 1c3p s ASP 42 N -0.01 4.21 0.30 4.50 1.01 -1.26 -4.86 116.67 120.56 1c3p s ASP 42 Ca -0.02 -0.49 0.06 0.00 0.71 0.00 0.00 52.55 52.81 1c3p s ASP 42 Cb -0.03 -0.72 0.80 0.00 1.01 0.00 0.00 42.92 43.98 1c3p s ASP 42 CO 0.01 0.16 1.70 -0.33 0.21 0.00 0.00 175.17 176.92 1c3p h GLU 43 N 3.44 0.42 0.00 8.23 5.08 -2.02 -0.67 114.58 129.06 1c3p h GLU 43 Ca -0.49 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1c3p h GLU 43 Cb 1.18 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1c3p h GLU 43 CO 0.51 0.28 0.00 1.63 -1.00 0.00 0.00 179.01 180.43 1c3p n LYS 44 N -5.01 0.42 0.01 2.33 5.02 -1.26 -1.90 118.16 117.77 1c3p n LYS 44 Ca 0.24 0.06 0.11 0.00 -2.02 0.00 0.00 58.31 56.70 1c3p n LYS 44 Cb 0.71 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 34.16 1c3p n LYS 44 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1c3p n GLU 45 N -1.16 0.27 -3.55 1.97 1.02 -0.26 -4.92 120.64 114.02 1c3p n GLU 45 Ca 0.11 -0.05 -0.36 0.00 -0.02 0.00 0.00 57.16 56.85 1c3p n GLU 45 Cb 0.11 -1.55 -0.07 0.00 -0.02 0.00 0.00 31.44 29.91 1c3p n GLU 45 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1c3p s LEU 46 N -3.75 4.23 -0.17 -4.62 2.96 -0.80 -0.78 118.68 115.75 1c3p s LEU 46 Ca 0.03 0.46 -0.03 0.00 -0.22 0.00 0.00 54.13 54.36 1c3p s LEU 46 Cb 0.15 -2.34 -0.02 0.00 0.50 0.00 0.00 46.19 44.48 1c3p s LEU 46 CO 0.84 0.10 -0.05 -0.63 -1.32 0.00 0.00 176.35 175.30 1c3p s ILE 47 N 0.52 3.66 0.08 6.68 -1.09 -0.26 -4.95 121.20 125.84 1c3p s ILE 47 Ca 0.15 -0.43 -0.31 0.00 -2.23 0.00 0.00 60.65 57.84 1c3p s ILE 47 Cb -0.13 -2.61 -0.07 0.00 -1.58 0.00 0.00 42.46 38.07 1c3p s ILE 47 CO 0.03 0.47 1.33 -0.75 -1.23 0.00 0.00 174.94 174.80 1c3p s LYS 48 N 0.70 4.35 0.46 2.79 2.20 -1.26 -1.34 119.74 127.65 1c3p s LYS 48 Ca -0.02 1.97 -0.25 0.00 -0.36 0.00 0.00 55.97 57.31 1c3p s LYS 48 Cb -0.15 -3.32 -0.08 0.00 -1.51 0.00 0.00 37.83 32.78 1c3p s LYS 48 CO 0.02 -0.40 1.41 -1.12 -0.36 0.00 0.00 175.35 174.91 1c3p s SER 49 N 1.18 5.80 0.16 1.43 0.01 -0.98 -4.84 113.70 116.46 1c3p s SER 49 Ca 0.63 2.89 0.09 0.00 1.31 0.00 0.00 55.95 60.87 1c3p s SER 49 Cb -0.34 -2.65 -0.04 0.00 0.21 0.00 0.00 66.02 63.20 1c3p s SER 49 CO 0.29 -1.22 -0.21 0.00 0.41 0.00 0.00 173.24 172.51 1c3p s ARG 50 N -2.51 1.32 0.55 12.44 1.70 -1.26 -4.98 118.95 126.21 1c3p s ARG 50 Ca 0.62 -1.40 -0.20 0.00 -0.47 0.00 0.00 55.73 54.29 1c3p s ARG 50 Cb -0.43 -1.51 -0.05 0.00 -0.57 0.00 0.00 34.95 32.39 1c3p s ARG 50 CO 0.55 0.32 1.15 -2.14 -1.08 0.00 0.00 175.30 174.10 1c3p s PRO 51 N -2.58 3.28 0.39 3.89 0.02 -1.26 -3.72 135.00 135.03 1c3p s PRO 51 Ca 0.15 1.68 -0.25 0.00 0.02 0.00 0.00 61.00 62.60 1c3p s PRO 51 Cb -0.07 -2.01 -0.09 0.00 0.02 0.00 0.00 34.50 32.35 1c3p s PRO 51 CO 0.07 -0.92 1.16 0.00 -0.33 0.00 0.00 177.00 176.98 1c3p s ALA 52 N -1.71 3.16 0.66 -1.55 0.00 -0.33 -4.66 121.76 117.34 1c3p s ALA 52 Ca 0.73 0.95 -0.10 0.00 0.00 0.00 0.00 51.96 53.54 1c3p s ALA 52 Cb -0.26 -3.37 0.01 0.00 0.00 0.00 0.00 23.12 19.50 1c3p s ALA 52 CO 0.29 -0.49 1.04 0.95 0.00 0.00 0.00 175.76 177.55 1c3p s THR 53 N -1.42 3.69 0.27 0.00 -4.23 -1.26 -4.86 115.64 107.83 1c3p s THR 53 Ca 0.57 0.41 -0.02 0.00 -1.18 0.00 0.00 61.69 61.46 1c3p s THR 53 Cb -0.30 -3.52 0.27 0.00 1.34 0.00 0.00 72.50 70.29 1c3p s THR 53 CO 0.38 -0.65 1.88 0.50 -0.54 0.00 0.00 174.62 176.19 1c3p h LYS 54 N -0.49 1.12 -0.63 3.99 1.63 -1.99 -0.79 116.57 119.41 1c3p h LYS 54 Ca -0.45 -0.07 -0.02 0.00 -0.85 0.00 0.00 60.65 59.26 1c3p h LYS 54 Cb 1.25 -0.25 -0.03 0.00 -0.60 0.00 0.00 32.23 32.60 1c3p h LYS 54 CO 0.63 0.74 0.30 1.49 -3.45 0.00 0.00 179.45 179.15 1c3p h GLU 55 N 1.15 0.91 -0.66 1.90 4.81 -1.97 0.19 114.58 120.90 1c3p h GLU 55 Ca 0.44 -0.14 -0.08 0.00 -0.13 0.00 0.00 59.36 59.45 1c3p h GLU 55 Cb 0.21 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 1c3p h GLU 55 CO -0.18 0.73 0.08 0.93 -0.73 0.00 0.00 179.01 179.85 1c3p h GLU 56 N 0.86 1.11 -0.79 1.92 5.08 -1.69 -2.73 114.58 118.34 1c3p h GLU 56 Ca 0.21 -0.31 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 1c3p h GLU 56 Cb 0.13 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 1c3p h GLU 56 CO -0.03 1.03 0.32 -0.07 -1.00 0.00 0.00 179.01 179.26 1c3p h LEU 57 N 1.03 1.09 0.00 1.33 3.38 -0.68 -2.27 115.31 119.19 1c3p h LEU 57 Ca 0.20 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1c3p h LEU 57 Cb 0.47 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1c3p h LEU 57 CO 0.02 0.96 0.00 0.18 0.09 0.00 0.00 178.44 179.69 1c3p n LEU 58 N -4.28 0.00 0.24 1.67 4.77 0.01 -1.40 117.00 118.01 1c3p n LEU 58 Ca 0.07 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.15 1c3p n LEU 58 Cb 0.18 0.00 0.61 0.00 -2.33 0.00 0.00 43.42 41.88 1c3p n LEU 58 CO 0.41 0.00 0.90 -0.07 -1.33 0.00 0.00 177.39 177.30 1c3p h LEU 59 N 0.00 0.00 0.00 2.23 3.38 -1.13 -3.40 115.31 116.40 1c3p h LEU 59 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1c3p h LEU 59 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1c3p h LEU 59 CO 0.00 0.18 -0.45 0.33 0.09 0.00 0.00 178.44 178.59 1c3p n PHE 60 N -3.74 -0.28 -2.26 1.13 7.35 -0.98 -4.89 117.46 113.78 1c3p n PHE 60 Ca -0.02 0.05 -0.32 0.00 -0.76 0.00 0.00 57.45 56.40 1c3p n PHE 60 Cb 0.29 0.18 -0.02 0.00 0.35 0.00 0.00 39.48 40.28 1c3p n PHE 60 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 1c3p s HIS 61 N -2.00 3.26 0.36 -5.13 3.76 -0.49 -4.84 115.29 110.22 1c3p s HIS 61 Ca 0.00 1.49 -0.15 0.00 -0.15 0.00 0.00 55.06 56.25 1c3p s HIS 61 Cb 0.00 -2.88 -0.09 0.00 1.11 0.00 0.00 32.58 30.72 1c3p s HIS 61 CO 0.00 -0.67 0.78 0.95 -0.85 0.00 0.00 174.74 174.95 1c3p s THR 62 N -2.55 4.66 0.22 1.30 -4.23 -1.11 -4.30 115.64 109.64 1c3p s THR 62 Ca 0.61 0.96 -0.08 0.00 -1.18 0.00 0.00 61.69 61.99 1c3p s THR 62 Cb -0.12 -3.64 0.17 0.00 1.34 0.00 0.00 72.50 70.25 1c3p s THR 62 CO 0.33 -0.30 1.84 -0.33 -0.54 0.00 0.00 174.62 175.63 1c3p h GLU 63 N 1.94 0.85 -0.91 3.99 5.08 -1.96 -1.92 114.58 121.65 1c3p h GLU 63 Ca -0.48 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 57.82 1c3p h GLU 63 Cb 1.18 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 30.19 1c3p h GLU 63 CO 0.64 0.56 0.52 0.38 -1.00 0.00 0.00 179.01 180.12 1c3p h ASP 64 N 0.88 1.11 -0.03 1.42 -0.00 -1.98 0.16 116.42 117.98 1c3p h ASP 64 Ca 0.32 -0.09 -0.01 0.00 -0.00 0.00 0.00 57.03 57.26 1c3p h ASP 64 Cb 0.10 -0.28 -0.00 0.00 -0.00 0.00 0.00 39.33 39.15 1c3p h ASP 64 CO -0.15 0.87 -0.00 0.22 -0.00 0.00 0.00 179.24 180.18 1c3p h TYR 65 N 1.26 0.05 -0.46 4.15 3.20 -1.83 -1.63 116.97 121.71 1c3p h TYR 65 Ca 0.32 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.18 1c3p h TYR 65 Cb -0.01 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 1c3p h TYR 65 CO 0.01 0.38 0.29 0.82 -1.64 0.00 0.00 178.16 178.02 1c3p h ILE 66 N -0.29 1.13 -0.31 1.81 1.08 -1.16 -1.66 117.51 118.10 1c3p h ILE 66 Ca 0.01 -0.25 -0.01 0.00 -0.39 0.00 0.00 64.86 64.21 1c3p h ILE 66 Cb 0.36 0.47 -0.02 0.00 -3.07 0.00 0.00 36.82 34.57 1c3p h ILE 66 CO 0.00 0.12 0.15 0.78 -0.69 0.00 0.00 178.15 178.51 1c3p h ASN 67 N 0.62 0.38 -0.44 1.72 2.35 -0.64 -1.77 115.58 117.79 1c3p h ASN 67 Ca 0.17 -0.03 -0.13 0.00 -0.55 0.00 0.00 56.30 55.76 1c3p h ASN 67 Cb -0.05 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 1c3p h ASN 67 CO -0.03 0.33 -0.24 0.74 -1.65 0.00 0.00 177.43 176.57 1c3p h THR 68 N 0.43 1.27 -0.71 2.81 2.02 -0.52 -1.27 112.91 116.95 1c3p h THR 68 Ca 0.11 -1.40 -0.04 0.00 0.77 0.00 0.00 66.41 65.84 1c3p h THR 68 Cb 0.05 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 1c3p h THR 68 CO -0.02 0.48 0.27 -0.07 0.37 0.00 0.00 175.52 176.56 1c3p h LEU 69 N 0.82 0.99 -0.55 2.58 3.38 -0.51 0.55 115.31 122.57 1c3p h LEU 69 Ca 0.10 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 1c3p h LEU 69 Cb 0.82 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1c3p h LEU 69 CO 0.07 0.90 0.01 0.24 0.09 0.00 0.00 178.44 179.75 1c3p h MET 70 N 1.02 0.96 -0.17 1.13 2.86 -1.16 -1.74 114.93 117.82 1c3p h MET 70 Ca 0.23 -0.30 -0.08 0.00 -2.06 0.00 0.00 59.70 57.50 1c3p h MET 70 Cb 0.23 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 1c3p h MET 70 CO -0.02 0.96 -0.20 1.49 1.06 0.00 0.00 176.91 180.20 1c3p h GLU 71 N 0.84 0.43 -0.55 1.72 4.57 -1.04 -2.63 114.58 117.91 1c3p h GLU 71 Ca 0.16 -0.24 0.02 0.00 -1.18 0.00 0.00 59.36 58.12 1c3p h GLU 71 Cb 0.52 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.09 1c3p h GLU 71 CO 0.03 0.82 0.33 0.00 -1.18 0.00 0.00 179.01 179.01 1c3p h ALA 72 N 0.61 0.71 0.05 2.92 0.00 -0.87 -2.13 119.26 120.55 1c3p h ALA 72 Ca 0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1c3p h ALA 72 Cb 0.75 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1c3p h ALA 72 CO 0.05 0.05 -0.03 1.49 0.00 0.00 0.00 179.25 180.82 1c3p h GLU 73 N 0.66 -0.07 0.00 0.00 4.81 -1.33 0.48 114.58 119.13 1c3p h GLU 73 Ca 0.22 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.35 1c3p h GLU 73 Cb 0.02 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1c3p h GLU 73 CO -0.10 0.23 -0.51 0.07 -0.73 0.00 0.00 179.01 177.98 1c3p h ARG 74 N -0.38 0.00 -0.02 1.92 0.11 -1.44 -2.54 114.38 112.03 1c3p h ARG 74 Ca -0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.07 1c3p h ARG 74 Cb 0.34 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.42 1c3p h ARG 74 CO 0.01 0.51 -0.17 0.00 0.10 0.00 0.00 179.97 180.42 1c3p n GLN 76 N 0.22 -1.30 -3.88 0.00 -0.06 0.04 -4.99 117.38 107.41 1c3p n GLN 76 Ca 0.14 0.66 -0.09 0.00 -2.00 0.00 0.00 57.00 55.71 1c3p n GLN 76 Cb 0.44 -4.15 -0.04 0.00 -4.06 0.00 0.00 30.24 22.43 1c3p n GLN 76 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1c3p s VAL 78 N -3.95 4.10 0.49 0.00 1.01 -1.26 -4.46 120.40 116.34 1c3p s VAL 78 Ca 0.15 -1.49 -0.23 0.00 0.00 0.00 0.00 61.98 60.41 1c3p s VAL 78 Cb -0.02 -3.55 -0.07 0.00 0.00 0.00 0.00 36.38 32.74 1c3p s VAL 78 CO 0.05 -0.53 1.31 -2.65 0.00 0.00 0.00 175.10 173.28 1c3p n PRO 79 N 4.88 1.80 -1.62 2.72 -0.02 -1.26 -4.86 135.00 136.64 1c3p n PRO 79 Ca -0.09 0.65 -0.50 0.00 -2.02 0.00 0.00 63.50 61.54 1c3p n PRO 79 Cb 0.43 -2.49 -0.05 0.00 -0.02 0.00 0.00 33.50 31.36 1c3p n PRO 79 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1c3p n LYS 80 N -0.53 1.52 -0.04 -0.52 2.85 -1.26 -1.10 118.16 119.07 1c3p n LYS 80 Ca 0.08 0.55 0.00 0.00 -1.05 0.00 0.00 58.31 57.89 1c3p n LYS 80 Cb 0.43 -2.24 0.00 0.00 -0.65 0.00 0.00 35.03 32.57 1c3p n LYS 80 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1c3p n GLY 81 N 2.90 2.34 0.15 2.58 0.00 -1.26 -4.91 105.19 106.99 1c3p n GLY 81 Ca 0.18 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.24 1c3p n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c3p h ALA 82 N 0.00 0.73 -0.18 4.61 0.00 -1.45 -1.93 119.26 121.03 1c3p h ALA 82 Ca 0.00 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1c3p h ALA 82 Cb 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1c3p h ALA 82 CO 0.00 0.54 0.01 -0.09 0.00 0.00 0.00 179.25 179.71 1c3p h ARG 83 N 0.00 0.31 -0.05 0.00 1.12 -1.75 0.11 114.38 114.13 1c3p h ARG 83 Ca -0.00 -0.10 -0.03 0.00 -1.11 0.00 0.00 59.98 58.74 1c3p h ARG 83 Cb 1.32 -0.03 0.00 0.00 -0.01 0.00 0.00 29.97 31.25 1c3p h ARG 83 CO 0.06 0.51 -0.09 1.05 -3.11 0.00 0.00 179.97 178.39 1c3p h GLU 84 N 0.07 0.14 -0.10 0.20 9.09 -1.87 -2.39 114.58 119.72 1c3p h GLU 84 Ca 0.05 -0.09 -0.19 0.00 0.05 0.00 0.00 59.36 59.18 1c3p h GLU 84 Cb 0.37 0.01 0.01 0.00 -1.65 0.00 0.00 28.75 27.49 1c3p h GLU 84 CO 0.01 0.67 -0.68 -0.22 0.05 0.00 0.00 179.01 178.83 1c3p h LYS 85 N -0.37 0.64 -0.03 1.06 1.63 -1.40 -3.38 116.57 114.73 1c3p h LYS 85 Ca 0.00 -0.55 0.00 0.00 -0.85 0.00 0.00 60.65 59.25 1c3p h LYS 85 Cb 0.66 0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.41 1c3p h LYS 85 CO 0.02 1.17 0.00 0.66 -3.45 0.00 0.00 179.45 177.85 1c3p n TYR 86 N -4.07 0.03 -2.34 1.91 4.01 -0.01 -4.81 117.16 111.87 1c3p n TYR 86 Ca -0.08 -0.05 -0.17 0.00 -0.16 0.00 0.00 57.90 57.43 1c3p n TYR 86 Cb 0.70 -0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.71 1c3p n TYR 86 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1c3p n ASN 87 N 0.43 -5.12 -4.84 7.72 4.05 -0.90 -0.61 115.26 116.00 1c3p n ASN 87 Ca 0.05 -0.02 -0.35 0.00 0.45 0.00 0.00 54.58 54.71 1c3p n ASN 87 Cb 0.22 -4.20 -0.06 0.00 1.23 0.00 0.00 39.78 36.96 1c3p n ASN 87 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1c3p s ILE 88 N -2.87 5.17 0.00 -1.44 -1.09 -1.16 -4.54 121.20 115.27 1c3p s ILE 88 Ca 0.00 -0.06 0.00 0.00 -2.23 0.00 0.00 60.65 58.37 1c3p s ILE 88 Cb -0.00 -3.30 0.00 0.00 -1.58 0.00 0.00 42.46 37.57 1c3p s ILE 88 CO 0.01 0.50 0.00 0.61 -1.23 0.00 0.00 174.94 174.82 1c3p n GLY 89 N 1.61 1.98 3.44 6.18 0.00 0.44 -3.75 105.19 115.10 1c3p n GLY 89 Ca -0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 1c3p n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3p n GLY 90 N -0.27 -2.00 0.37 -0.02 0.00 -1.25 -4.59 105.19 97.43 1c3p n GLY 90 Ca 0.00 -1.62 0.06 0.00 0.00 0.00 0.00 46.02 44.46 1c3p n GLY 90 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1c3p h TYR 91 N -2.09 1.16 0.52 1.61 3.20 -1.98 -2.46 116.97 116.92 1c3p h TYR 91 Ca -0.39 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.49 1c3p h TYR 91 Cb 1.12 -0.37 0.01 0.00 1.54 0.00 0.00 36.73 39.03 1c3p h TYR 91 CO 0.00 0.50 -0.25 1.49 -1.64 0.00 0.00 178.16 178.25 1c3p h GLU 92 N 1.04 -0.68 -2.32 1.82 4.81 -1.95 -3.37 114.58 113.93 1c3p h GLU 92 Ca 0.48 0.05 -0.60 0.00 -0.13 0.00 0.00 59.36 59.16 1c3p h GLU 92 Cb 0.41 0.15 -0.42 0.00 0.63 0.00 0.00 28.75 29.53 1c3p h GLU 92 CO -0.24 -0.38 -0.63 0.09 -0.73 0.00 0.00 179.01 177.11 1c3p n ASN 93 N -5.32 3.31 -4.71 1.04 3.02 -1.20 -3.93 115.26 107.47 1c3p n ASN 93 Ca -0.12 -3.33 -0.30 0.00 -0.03 0.00 0.00 54.58 50.80 1c3p n ASN 93 Cb 0.32 -0.68 0.14 0.00 -0.61 0.00 0.00 39.78 38.95 1c3p n ASN 93 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 1c3p s PRO 94 N -2.18 1.20 -0.01 3.52 0.02 -0.93 -0.42 135.00 136.20 1c3p s PRO 94 Ca 0.37 0.90 -0.30 0.00 0.02 0.00 0.00 61.00 61.99 1c3p s PRO 94 Cb 0.12 -1.80 -0.03 0.00 0.02 0.00 0.00 34.50 32.81 1c3p s PRO 94 CO -0.05 -2.30 1.09 0.08 -0.33 0.00 0.00 177.00 175.49 1c3p s VAL 95 N -2.89 4.50 0.10 3.83 1.01 -1.26 -4.62 120.40 121.07 1c3p s VAL 95 Ca 0.64 1.80 -0.26 0.00 0.00 0.00 0.00 61.98 64.15 1c3p s VAL 95 Cb -0.19 -4.15 0.08 0.00 0.00 0.00 0.00 36.38 32.13 1c3p s VAL 95 CO 0.57 0.09 1.08 -0.94 0.00 0.00 0.00 175.10 175.90 1c3p s SER 96 N 1.14 -0.10 0.00 3.32 1.04 -1.26 -4.93 113.70 112.91 1c3p s SER 96 Ca 0.54 -0.36 0.25 0.00 0.48 0.00 0.00 55.95 56.86 1c3p s SER 96 Cb -0.24 0.38 1.49 0.00 0.10 0.00 0.00 66.02 67.75 1c3p s SER 96 CO 0.25 -0.71 1.89 -1.22 0.98 0.00 0.00 173.24 174.43 1c3p n TYR 97 N -0.53 0.00 0.13 5.02 4.02 -1.26 -1.96 117.16 122.58 1c3p n TYR 97 Ca -0.06 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 57.91 1c3p n TYR 97 Cb 0.61 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.97 1c3p n TYR 97 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1c3p h ALA 98 N 3.65 0.71 -0.28 -0.72 0.00 -1.82 -2.03 119.26 118.76 1c3p h ALA 98 Ca 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1c3p h ALA 98 Cb 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1c3p h ALA 98 CO 0.00 0.31 0.12 0.00 0.00 0.00 0.00 179.25 179.68 1c3p h MET 99 N 0.00 0.39 0.00 0.00 -0.00 -1.71 -1.09 114.93 112.53 1c3p h MET 99 Ca -0.03 -0.04 0.00 0.00 -0.00 0.00 0.00 59.70 59.63 1c3p h MET 99 Cb 1.19 -0.08 0.00 0.00 -0.00 0.00 0.00 31.60 32.72 1c3p h MET 99 CO 0.02 0.32 -0.56 0.34 -0.00 0.00 0.00 176.91 177.03 1c3p n PHE 100 N -4.43 -0.02 0.18 -0.10 7.35 -1.26 -4.60 117.46 114.59 1c3p n PHE 100 Ca 0.01 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.56 1c3p n PHE 100 Cb 0.12 0.21 -0.08 0.00 0.35 0.00 0.00 39.48 40.09 1c3p n PHE 100 CO 0.00 0.00 0.00 1.15 -0.76 0.00 0.00 176.76 177.15 1c3p h THR 101 N 0.00 0.70 -0.47 -2.13 2.02 -1.75 0.57 112.91 111.85 1c3p h THR 101 Ca 0.00 -0.37 -0.02 0.00 0.77 0.00 0.00 66.41 66.79 1c3p h THR 101 Cb 0.56 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 1c3p h THR 101 CO 0.00 0.07 0.20 1.23 0.37 0.00 0.00 175.52 177.39 1c3p h GLY 102 N -0.64 0.75 1.00 2.16 0.00 -1.45 -1.27 103.07 103.62 1c3p h GLY 102 Ca -0.04 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 46.86 1c3p h GLY 102 CO 0.07 0.38 0.31 1.76 0.00 0.00 0.00 176.54 179.06 1c3p h SER 103 N 0.62 0.85 -0.06 0.19 0.02 -1.14 -1.48 113.55 112.54 1c3p h SER 103 Ca 0.16 -0.14 -0.05 0.00 -0.84 0.00 0.00 61.79 60.93 1c3p h SER 103 Cb 0.18 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1c3p h SER 103 CO -0.01 0.75 -0.08 0.28 -1.14 0.00 0.00 176.83 176.62 1c3p h SER 104 N 0.89 0.30 -0.32 3.07 0.02 0.41 -1.28 113.55 116.65 1c3p h SER 104 Ca 0.22 -0.06 -0.18 0.00 -0.84 0.00 0.00 61.79 60.94 1c3p h SER 104 Cb 0.13 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.59 1c3p h SER 104 CO -0.03 0.42 -0.50 0.25 -1.14 0.00 0.00 176.83 175.84 1c3p h LEU 105 N 0.31 0.99 -0.89 5.07 5.85 -0.74 0.29 115.31 126.20 1c3p h LEU 105 Ca 0.07 -0.51 -0.09 0.00 0.84 0.00 0.00 57.88 58.18 1c3p h LEU 105 Cb 0.34 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1c3p h LEU 105 CO 0.02 1.31 -0.17 0.00 -0.34 0.00 0.00 178.44 179.25 1c3p h ALA 106 N 0.71 1.06 -0.07 1.25 0.00 -0.95 -1.97 119.26 119.28 1c3p h ALA 106 Ca 0.03 -0.32 -0.21 0.00 0.00 0.00 0.00 54.91 54.40 1c3p h ALA 106 Cb 1.11 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.76 1c3p h ALA 106 CO 0.11 0.57 -0.80 1.15 0.00 0.00 0.00 179.25 180.29 1c3p h THR 107 N 0.56 1.31 -0.34 0.00 2.02 -1.12 -2.67 112.91 112.68 1c3p h THR 107 Ca 0.09 -2.05 -0.02 0.00 0.77 0.00 0.00 66.41 65.19 1c3p h THR 107 Cb 0.62 2.25 -0.02 0.00 -1.74 0.00 0.00 68.15 69.26 1c3p h THR 107 CO 0.04 0.63 0.11 1.23 0.37 0.00 0.00 175.52 177.91 1c3p h GLY 108 N 0.32 0.52 2.00 2.16 0.00 -0.94 -1.34 103.07 105.78 1c3p h GLY 108 Ca -0.08 -0.25 -0.05 0.00 0.00 0.00 0.00 47.33 46.96 1c3p h GLY 108 CO 0.16 0.24 -0.23 1.76 0.00 0.00 0.00 176.54 178.47 1c3p h SER 109 N 0.48 0.00 0.16 0.19 0.02 -1.15 -0.11 113.55 113.15 1c3p h SER 109 Ca 0.12 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.85 1c3p h SER 109 Cb 0.14 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.69 1c3p h SER 109 CO -0.01 0.23 -0.87 0.74 -1.14 0.00 0.00 176.83 175.77 1c3p h THR 110 N 0.00 1.35 -0.59 -2.27 2.02 -0.93 -0.11 112.91 112.39 1c3p h THR 110 Ca -0.00 -2.24 -0.10 0.00 0.77 0.00 0.00 66.41 64.84 1c3p h THR 110 Cb 0.45 2.25 -0.02 0.00 -1.74 0.00 0.00 68.15 69.08 1c3p h THR 110 CO 0.03 0.68 -0.04 0.58 0.37 0.00 0.00 175.52 177.15 1c3p h VAL 111 N 0.33 1.27 -0.73 3.16 2.07 -0.81 -1.26 116.25 120.27 1c3p h VAL 111 Ca -0.07 -1.19 -0.02 0.00 0.82 0.00 0.00 66.70 66.24 1c3p h VAL 111 Cb 1.49 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 32.08 1c3p h VAL 111 CO 0.16 0.43 0.40 1.56 0.02 0.00 0.00 177.57 180.14 1c3p h GLN 112 N 0.96 1.03 -0.82 1.57 4.20 -0.94 0.24 115.11 121.35 1c3p h GLN 112 Ca 0.16 -0.12 0.01 0.00 0.06 0.00 0.00 58.65 58.76 1c3p h GLN 112 Cb 0.60 -0.20 -0.04 0.00 0.30 0.00 0.00 27.48 28.14 1c3p h GLN 112 CO 0.04 0.77 0.54 0.00 -0.67 0.00 0.00 178.83 179.51 1c3p h ALA 113 N 1.20 1.04 -0.50 3.87 0.00 -0.63 -0.49 119.26 123.75 1c3p h ALA 113 Ca 0.26 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 1c3p h ALA 113 Cb 0.04 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1c3p h ALA 113 CO -0.04 0.43 -0.10 0.82 0.00 0.00 0.00 179.25 180.36 1c3p h ILE 114 N 1.10 1.27 -0.56 0.00 2.04 -0.45 -1.63 117.51 119.26 1c3p h ILE 114 Ca 0.30 -1.23 0.06 0.00 1.00 0.00 0.00 64.86 64.99 1c3p h ILE 114 Cb -0.11 1.04 -0.05 0.00 -0.74 0.00 0.00 36.82 36.96 1c3p h ILE 114 CO -0.07 0.43 0.28 -0.33 0.00 0.00 0.00 178.15 178.46 1c3p h GLU 115 N 0.81 0.51 -0.54 2.37 5.08 0.01 -0.58 114.58 122.24 1c3p h GLU 115 Ca 0.13 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 1c3p h GLU 115 Cb 0.65 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1c3p h GLU 115 CO 0.05 0.34 0.19 0.93 -1.00 0.00 0.00 179.01 179.52 1c3p h GLU 116 N 0.53 0.82 -0.80 2.33 4.39 -0.94 -2.44 114.58 118.47 1c3p h GLU 116 Ca 0.26 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.78 1c3p h GLU 116 Cb 0.19 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.68 1c3p h GLU 116 CO -0.19 0.73 0.45 0.35 -1.16 0.00 0.00 179.01 179.19 1c3p h PHE 117 N 0.74 1.09 0.00 4.33 3.57 -0.75 -0.97 116.94 124.95 1c3p h PHE 117 Ca 0.18 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1c3p h PHE 117 Cb 0.23 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.63 1c3p h PHE 117 CO 0.01 0.75 0.00 -0.07 -2.23 0.00 0.00 178.31 176.77 1c3p h LEU 118 N 1.11 0.00 -0.11 0.59 3.38 -0.85 0.42 115.31 119.85 1c3p h LEU 118 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1c3p h LEU 118 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1c3p h LEU 118 CO -0.05 0.00 -0.27 0.29 0.09 0.00 0.00 178.44 178.50 1c3p n LYS 119 N -2.32 0.24 -0.01 1.13 5.02 -0.76 -4.91 118.16 116.56 1c3p n LYS 119 Ca 0.02 -0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 1c3p n LYS 119 Cb 0.23 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 1c3p n LYS 119 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1c3p n GLY 120 N 1.43 0.87 4.00 0.72 0.00 0.14 -5.08 105.19 107.27 1c3p n GLY 120 Ca 0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.91 1c3p n GLY 120 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1c3p s ASN 121 N -2.26 5.19 -0.16 1.61 -0.87 -0.44 -4.68 114.94 113.34 1c3p s ASN 121 Ca 0.00 -0.77 -0.02 0.00 -1.57 0.00 0.00 52.86 50.50 1c3p s ASN 121 Cb 0.00 -0.02 -0.02 0.00 -0.02 0.00 0.00 41.25 41.19 1c3p s ASN 121 CO 0.00 -1.10 -0.07 -0.69 -2.57 0.00 0.00 177.10 172.66 1c3p s VAL 122 N -2.58 3.49 0.09 1.60 1.01 -0.33 -3.67 120.40 120.00 1c3p s VAL 122 Ca 0.56 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 62.07 1c3p s VAL 122 Cb -0.06 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 1c3p s VAL 122 CO 0.34 0.49 -0.09 0.00 0.00 0.00 0.00 175.10 175.85 1c3p s ALA 123 N 0.54 1.02 -0.07 5.51 0.00 -1.26 -0.12 121.76 127.37 1c3p s ALA 123 Ca -0.05 -1.16 -0.00 0.00 0.00 0.00 0.00 51.96 50.75 1c3p s ALA 123 Cb -0.15 0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.05 1c3p s ALA 123 CO 0.03 -0.07 -0.04 0.12 0.00 0.00 0.00 175.76 175.80 1c3p s PHE 124 N -2.50 0.94 -0.55 0.00 5.36 -0.52 -3.14 117.98 117.57 1c3p s PHE 124 Ca 0.04 -0.34 -0.03 0.00 -0.96 0.00 0.00 56.93 55.65 1c3p s PHE 124 Cb -0.02 -0.88 0.14 0.00 -0.34 0.00 0.00 43.02 41.92 1c3p s PHE 124 CO -0.01 -0.33 0.36 1.21 -1.46 0.00 0.00 175.22 174.99 1c3p s ASN 125 N 1.51 5.21 0.60 6.13 2.47 -0.27 -1.25 114.94 129.34 1c3p s ASN 125 Ca -0.01 -2.60 0.35 0.00 0.42 0.00 0.00 52.86 51.02 1c3p s ASN 125 Cb -0.13 -1.84 1.90 0.00 -1.45 0.00 0.00 41.25 39.73 1c3p s ASN 125 CO -0.04 -0.42 2.22 1.55 -3.72 0.00 0.00 177.10 176.69 1c3p h PRO 126 N 7.33 0.00 0.00 0.43 0.13 -1.84 0.60 132.00 138.64 1c3p h PRO 126 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1c3p h PRO 126 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1c3p h PRO 126 CO 0.71 0.03 0.00 0.00 -0.23 0.00 0.00 178.00 178.51 1c3p h ALA 127 N 1.97 1.00 -3.39 -0.56 0.00 -1.90 -3.29 119.26 113.08 1c3p h ALA 127 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 1c3p h ALA 127 Cb 0.15 0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.04 1c3p h ALA 127 CO 0.00 0.00 0.18 0.41 0.00 0.00 0.00 179.25 179.85 1c3p n GLY 128 N 0.91 -1.60 1.62 0.00 0.00 -0.79 -4.65 105.19 100.67 1c3p n GLY 128 Ca 0.04 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.42 1c3p n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3p n GLY 129 N 0.12 0.62 3.05 -0.02 0.00 -1.26 -2.66 105.19 105.04 1c3p n GLY 129 Ca 0.08 -0.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 1c3p n GLY 129 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1c3p n MET 130 N -1.64 2.91 0.00 1.61 2.81 -1.26 -4.58 117.12 116.97 1c3p n MET 130 Ca 0.00 -2.81 0.12 0.00 -1.81 0.00 0.00 57.70 53.20 1c3p n MET 130 Cb 0.26 -3.36 0.71 0.00 -0.71 0.00 0.00 33.22 30.12 1c3p n MET 130 CO 0.00 0.00 0.00 -2.39 1.51 0.00 0.00 175.97 175.09 1c3p n HIS 131 N 7.06 0.00 0.00 2.03 1.44 -1.26 -3.96 115.22 120.54 1c3p n HIS 131 Ca 0.51 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 56.26 1c3p n HIS 131 Cb 0.42 0.00 -0.12 0.00 0.12 0.00 0.00 29.99 30.41 1c3p n HIS 131 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 1c3p n HIS 132 N -0.88 0.42 -2.02 -1.40 8.25 -1.26 -2.41 115.22 115.93 1c3p n HIS 132 Ca 0.18 0.13 -0.39 0.00 -0.26 0.00 0.00 57.72 57.38 1c3p n HIS 132 Cb 0.08 -0.82 0.01 0.00 1.12 0.00 0.00 29.99 30.37 1c3p n HIS 132 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1c3p s ALA 133 N -3.15 3.07 0.37 -1.41 0.00 -1.25 -3.64 121.76 115.75 1c3p s ALA 133 Ca -0.06 1.20 0.07 0.00 0.00 0.00 0.00 51.96 53.18 1c3p s ALA 133 Cb 0.10 -3.49 -0.00 0.00 0.00 0.00 0.00 23.12 19.73 1c3p s ALA 133 CO 0.85 -0.95 0.51 -0.06 0.00 0.00 0.00 175.76 176.10 1c3p s PHE 134 N -1.34 3.00 0.31 0.00 0.40 -0.31 -4.45 117.98 115.60 1c3p s PHE 134 Ca 0.63 -0.29 0.07 0.00 -0.60 0.00 0.00 56.93 56.74 1c3p s PHE 134 Cb -0.37 -2.14 0.83 0.00 0.51 0.00 0.00 43.02 41.85 1c3p s PHE 134 CO 0.46 -0.16 1.72 -0.22 0.70 0.00 0.00 175.22 177.71 1c3p h LYS 135 N 0.80 0.51 -0.09 0.44 3.64 -1.91 -2.95 116.57 117.01 1c3p h LYS 135 Ca -0.44 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 58.76 1c3p h LYS 135 Cb 1.27 -0.12 -0.28 0.00 -0.41 0.00 0.00 32.23 32.69 1c3p h LYS 135 CO 0.50 0.34 -0.88 0.43 -2.27 0.00 0.00 179.45 177.57 1c3p n SER 136 N -4.93 1.50 -3.62 4.20 7.64 -1.26 -2.73 113.62 114.42 1c3p n SER 136 Ca 0.25 -2.66 -0.13 0.00 1.01 0.00 0.00 58.87 57.34 1c3p n SER 136 Cb 0.71 -0.39 -0.07 0.00 -1.01 0.00 0.00 64.21 63.45 1c3p n SER 136 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1c3p s ARG 137 N -1.57 0.78 0.57 1.43 3.52 -1.12 -4.65 118.95 117.92 1c3p s ARG 137 Ca 0.35 0.78 -0.15 0.00 -0.13 0.00 0.00 55.73 56.58 1c3p s ARG 137 Cb 0.38 0.38 -0.05 0.00 -1.56 0.00 0.00 34.95 34.10 1c3p s ARG 137 CO -0.11 -0.12 1.03 0.00 -0.81 0.00 0.00 175.30 175.28 1c3p s ALA 138 N 0.08 2.89 -0.29 6.12 0.00 0.22 -1.16 121.76 129.63 1c3p s ALA 138 Ca -0.01 0.26 -0.24 0.00 0.00 0.00 0.00 51.96 51.97 1c3p s ALA 138 Cb -0.04 -3.17 0.14 0.00 0.00 0.00 0.00 23.12 20.05 1c3p s ALA 138 CO 0.01 -0.60 1.13 1.21 0.00 0.00 0.00 175.76 177.50 1c3p s ASN 139 N -3.05 -0.35 -1.45 0.00 2.47 -0.13 -4.71 114.94 107.73 1c3p s ASN 139 Ca 0.61 0.66 -0.10 0.00 0.42 0.00 0.00 52.86 54.45 1c3p s ASN 139 Cb -0.13 0.73 0.05 0.00 -1.45 0.00 0.00 41.25 40.45 1c3p s ASN 139 CO 0.37 -0.11 0.97 0.61 -3.72 0.00 0.00 177.10 175.22 1c3p n GLY 140 N 2.24 -0.46 3.23 1.21 0.00 -1.26 -1.00 105.19 109.15 1c3p n GLY 140 Ca -0.13 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1c3p n GLY 140 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1c3p n PHE 141 N -4.65 0.00 -4.10 1.61 0.99 -1.25 -4.85 117.46 105.20 1c3p n PHE 141 Ca -0.04 0.00 -0.35 0.00 -0.00 0.00 0.00 57.45 57.05 1c3p n PHE 141 Cb 0.57 -0.25 -0.08 0.00 -1.00 0.00 0.00 39.48 38.71 1c3p n PHE 141 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1c3p n TYR 143 N 2.55 0.00 -4.65 0.00 4.02 -1.26 -0.96 117.16 116.87 1c3p n TYR 143 Ca -0.18 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.46 1c3p n TYR 143 Cb 0.54 -0.50 -0.16 0.00 -0.02 0.00 0.00 39.34 39.20 1c3p n TYR 143 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1c3p s ILE 144 N -2.25 1.20 -0.87 -0.72 1.01 -1.26 -4.76 121.20 113.56 1c3p s ILE 144 Ca -0.07 -0.54 -0.18 0.00 0.00 0.00 0.00 60.65 59.86 1c3p s ILE 144 Cb 0.03 -1.08 0.14 0.00 0.01 0.00 0.00 42.46 41.57 1c3p s ILE 144 CO 0.39 0.36 1.02 0.21 0.00 0.00 0.00 174.94 176.92 1c3p s ASN 145 N 0.47 6.60 0.29 3.58 3.84 -1.26 -4.70 114.94 123.77 1c3p s ASN 145 Ca -0.11 -2.07 0.03 0.00 0.21 0.00 0.00 52.86 50.91 1c3p s ASN 145 Cb -0.14 -2.36 0.46 0.00 -0.55 0.00 0.00 41.25 38.66 1c3p s ASN 145 CO 0.03 -0.99 1.77 -0.55 -2.79 0.00 0.00 177.10 174.57 1c3p h ASN 146 N 8.70 0.51 -0.97 -4.21 7.08 -1.96 -1.71 115.58 123.02 1c3p h ASN 146 Ca 0.09 -0.15 0.04 0.00 -3.08 0.00 0.00 56.30 53.21 1c3p h ASN 146 Cb 1.03 -0.14 -0.06 0.00 -2.08 0.00 0.00 38.32 37.08 1c3p h ASN 146 CO 1.04 0.69 0.63 -0.65 -2.08 0.00 0.00 177.43 177.07 1c3p h PRO 147 N 0.48 1.17 -0.28 4.14 0.11 -1.90 0.27 132.00 135.99 1c3p h PRO 147 Ca 0.08 -0.07 -0.16 0.00 0.11 0.00 0.00 66.00 65.97 1c3p h PRO 147 Cb 0.55 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.39 1c3p h PRO 147 CO 0.04 0.77 -0.46 0.00 -0.21 0.00 0.00 178.00 178.14 1c3p h ALA 148 N 1.41 0.67 -0.34 -0.75 0.00 -1.81 0.28 119.26 118.72 1c3p h ALA 148 Ca 0.40 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1c3p h ALA 148 Cb 0.05 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1c3p h ALA 148 CO -0.14 0.67 0.17 0.28 0.00 0.00 0.00 179.25 180.24 1c3p h VAL 149 N 0.58 1.15 -0.66 0.00 2.07 -0.94 -1.20 116.25 117.24 1c3p h VAL 149 Ca 0.03 -0.43 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 1c3p h VAL 149 Cb 1.02 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 1c3p h VAL 149 CO 0.10 0.16 0.31 1.23 0.02 0.00 0.00 177.57 179.39 1c3p h GLY 150 N 0.42 1.03 1.09 2.17 0.00 -0.20 0.60 103.07 108.19 1c3p h GLY 150 Ca 0.12 -0.52 -0.11 0.00 0.00 0.00 0.00 47.33 46.83 1c3p h GLY 150 CO -0.02 0.49 -0.06 -2.22 0.00 0.00 0.00 176.54 174.73 1c3p h ILE 151 N 0.92 1.27 0.00 2.60 2.04 -0.81 -1.67 117.51 121.86 1c3p h ILE 151 Ca 0.23 -1.22 -0.09 0.00 1.00 0.00 0.00 64.86 64.77 1c3p h ILE 151 Cb 0.13 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1c3p h ILE 151 CO -0.03 0.44 -0.45 -0.33 0.00 0.00 0.00 178.15 177.78 1c3p h GLU 152 N 0.95 0.00 -0.48 2.37 4.39 -0.97 -0.29 114.58 120.55 1c3p h GLU 152 Ca 0.16 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.83 1c3p h GLU 152 Cb 0.63 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.26 1c3p h GLU 152 CO 0.04 0.45 0.21 -0.92 -1.16 0.00 0.00 179.01 177.63 1c3p h TYR 153 N 0.00 0.71 -0.54 4.33 3.20 -0.39 -1.11 116.97 123.17 1c3p h TYR 153 Ca -0.00 -0.04 -0.11 0.00 3.14 0.00 0.00 58.73 61.71 1c3p h TYR 153 Cb 0.80 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 1c3p h TYR 153 CO 0.00 0.58 -0.11 -0.07 -1.64 0.00 0.00 178.16 176.93 1c3p h LEU 154 N 0.63 1.03 -0.92 2.82 3.38 -0.71 -2.52 115.31 119.02 1c3p h LEU 154 Ca 0.16 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.79 1c3p h LEU 154 Cb 0.16 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 1c3p h LEU 154 CO -0.02 1.14 0.61 0.03 0.09 0.00 0.00 178.44 180.29 1c3p h ARG 155 N 0.90 1.19 0.00 1.13 3.08 -0.76 -0.92 114.38 119.00 1c3p h ARG 155 Ca 0.14 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 1c3p h ARG 155 Cb 0.68 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1c3p h ARG 155 CO 0.05 0.79 -0.20 -0.22 -1.07 0.00 0.00 179.97 179.32 1c3p h LYS 156 N 1.23 0.00 0.00 0.04 3.64 -0.95 -0.60 116.57 119.93 1c3p h LYS 156 Ca 0.34 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.72 1c3p h LYS 156 Cb -0.12 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 1c3p h LYS 156 CO -0.08 0.20 0.00 1.63 -2.27 0.00 0.00 179.45 178.93 1c3p n LYS 157 N -4.11 0.20 0.00 1.90 4.76 -0.41 -4.90 118.16 115.60 1c3p n LYS 157 Ca -0.02 0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 1c3p n LYS 157 Cb 0.27 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 1c3p n LYS 157 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1c3p n GLY 158 N 0.91 0.73 3.74 0.72 0.00 -0.23 -5.08 105.19 105.98 1c3p n GLY 158 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1c3p n GLY 158 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c3p s PHE 159 N -2.00 3.43 -0.41 1.61 0.40 -0.85 -4.92 117.98 115.25 1c3p s PHE 159 Ca 0.00 1.46 0.04 0.00 -0.60 0.00 0.00 56.93 57.82 1c3p s PHE 159 Cb 0.00 -3.42 0.02 0.00 0.51 0.00 0.00 43.02 40.13 1c3p s PHE 159 CO 0.00 -1.15 0.52 1.63 0.70 0.00 0.00 175.22 176.92 1c3p n LYS 160 N 2.31 0.96 -3.46 0.44 5.02 -1.26 -4.33 118.16 117.83 1c3p n LYS 160 Ca 0.04 -0.57 -0.28 0.00 -2.02 0.00 0.00 58.31 55.48 1c3p n LYS 160 Cb 0.45 -0.98 -0.12 0.00 -0.02 0.00 0.00 35.03 34.35 1c3p n LYS 160 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1c3p s ARG 161 N -0.55 0.50 -0.12 1.97 0.52 -1.24 -4.43 118.95 115.60 1c3p s ARG 161 Ca 0.04 -1.16 0.00 0.00 -0.52 0.00 0.00 55.73 54.09 1c3p s ARG 161 Cb 0.03 -1.21 -0.02 0.00 0.52 0.00 0.00 34.95 34.27 1c3p s ARG 161 CO 0.07 -1.18 -0.13 0.42 0.02 0.00 0.00 175.30 174.50 1c3p s ILE 162 N 1.26 3.10 -0.10 1.52 1.01 -0.11 -0.28 121.20 127.61 1c3p s ILE 162 Ca 0.17 -0.65 -0.00 0.00 0.00 0.00 0.00 60.65 60.16 1c3p s ILE 162 Cb -0.21 -2.29 -0.03 0.00 0.01 0.00 0.00 42.46 39.94 1c3p s ILE 162 CO -0.05 0.53 -0.07 -0.22 0.00 0.00 0.00 174.94 175.13 1c3p s LEU 163 N 0.20 3.11 -0.11 2.97 2.96 -0.57 -1.25 118.68 125.99 1c3p s LEU 163 Ca -0.08 -0.09 0.03 0.00 -0.22 0.00 0.00 54.13 53.77 1c3p s LEU 163 Cb -0.15 -1.70 0.01 0.00 0.50 0.00 0.00 46.19 44.85 1c3p s LEU 163 CO 0.05 0.29 -0.22 -0.47 -1.32 0.00 0.00 176.35 174.68 1c3p s TYR 164 N -0.38 2.48 -0.12 5.38 5.04 -0.02 -0.92 117.35 128.80 1c3p s TYR 164 Ca 0.05 -1.10 0.03 0.00 -2.44 0.00 0.00 57.07 53.62 1c3p s TYR 164 Cb -0.12 -1.68 0.01 0.00 0.35 0.00 0.00 41.96 40.51 1c3p s TYR 164 CO 0.02 -0.48 -0.23 0.42 -1.34 0.00 0.00 175.55 173.95 1c3p s ILE 165 N 0.56 2.07 -0.31 3.14 1.01 0.09 -0.83 121.20 126.92 1c3p s ILE 165 Ca -0.14 -1.00 0.01 0.00 0.00 0.00 0.00 60.65 59.52 1c3p s ILE 165 Cb -0.17 -1.81 0.07 0.00 0.01 0.00 0.00 42.46 40.57 1c3p s ILE 165 CO 0.04 0.55 0.01 -0.62 0.00 0.00 0.00 174.94 174.92 1c3p s ASP 166 N 0.59 4.78 0.00 3.58 -1.08 0.31 -0.90 116.67 123.95 1c3p s ASP 166 Ca -0.13 -1.61 0.23 0.00 -0.52 0.00 0.00 52.55 50.53 1c3p s ASP 166 Cb -0.17 -1.66 0.61 0.00 -1.46 0.00 0.00 42.92 40.24 1c3p s ASP 166 CO 0.03 -0.30 1.49 0.18 0.52 0.00 0.00 175.17 177.08 1c3p n LEU 167 N 4.48 2.40 -4.74 -1.34 4.77 -0.73 -2.05 117.00 119.79 1c3p n LEU 167 Ca -0.08 -0.95 -0.37 0.00 -0.03 0.00 0.00 56.01 54.58 1c3p n LEU 167 Cb 0.42 -0.11 0.06 0.00 -2.33 0.00 0.00 43.42 41.46 1c3p n LEU 167 CO 0.25 0.48 0.91 -0.62 -1.33 0.00 0.00 177.39 177.08 1c3p s ASP 168 N -1.69 4.87 0.00 -1.43 2.15 -1.26 -4.72 116.67 114.60 1c3p s ASP 168 Ca 0.34 2.62 0.16 0.00 0.43 0.00 0.00 52.55 56.10 1c3p s ASP 168 Cb 0.20 -2.62 0.91 0.00 -0.30 0.00 0.00 42.92 41.11 1c3p s ASP 168 CO 0.30 -1.82 1.39 0.00 -0.17 0.00 0.00 175.17 174.86 1c3p n ALA 169 N -1.62 2.03 -2.47 3.66 0.00 -1.26 -4.39 120.51 116.45 1c3p n ALA 169 Ca 0.14 -0.09 -0.26 0.00 0.00 0.00 0.00 53.44 53.23 1c3p n ALA 169 Cb 0.48 -1.26 -0.13 0.00 0.00 0.00 0.00 19.45 18.53 1c3p n ALA 169 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1c3p s HIS 170 N -2.17 1.97 0.26 0.00 3.76 -1.26 -0.68 115.29 117.18 1c3p s HIS 170 Ca 0.21 -0.40 -0.30 0.00 -0.15 0.00 0.00 55.06 54.43 1c3p s HIS 170 Cb 0.11 -1.11 -0.10 0.00 1.11 0.00 0.00 32.58 32.59 1c3p s HIS 170 CO 0.20 0.20 1.40 -1.58 -0.85 0.00 0.00 174.74 174.11 1c3p s HIS 171 N -1.01 3.04 -1.50 1.40 5.65 -1.26 -4.86 115.29 116.74 1c3p s HIS 171 Ca 0.09 1.13 -0.13 0.00 0.25 0.00 0.00 55.06 56.40 1c3p s HIS 171 Cb -0.10 -3.78 0.01 0.00 -1.18 0.00 0.00 32.58 27.54 1c3p s HIS 171 CO 0.04 -2.43 2.42 0.00 -0.65 0.00 0.00 174.74 174.11 1c3p h ASP 173 N 5.72 0.62 -0.05 0.00 -0.00 -1.88 0.43 116.42 121.26 1c3p h ASP 173 Ca 0.65 -0.02 -0.00 0.00 -0.00 0.00 0.00 57.03 57.65 1c3p h ASP 173 Cb 0.54 -0.16 -0.00 0.00 -0.00 0.00 0.00 39.33 39.71 1c3p h ASP 173 CO 1.85 0.47 0.02 1.23 -0.00 0.00 0.00 179.24 182.81 1c3p h GLY 174 N 0.75 0.08 1.11 7.15 0.00 -1.54 -1.74 103.07 108.88 1c3p h GLY 174 Ca 0.19 -0.04 -0.06 0.00 0.00 0.00 0.00 47.33 47.43 1c3p h GLY 174 CO -0.04 0.04 0.22 -2.08 0.00 0.00 0.00 176.54 174.67 1c3p h VAL 175 N -0.06 1.26 -0.07 4.60 2.07 -1.30 -2.25 116.25 120.49 1c3p h VAL 175 Ca 0.02 -0.90 0.02 0.00 0.82 0.00 0.00 66.70 66.65 1c3p h VAL 175 Cb 0.14 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1c3p h VAL 175 CO -0.00 0.35 -0.05 -0.61 0.02 0.00 0.00 177.57 177.28 1c3p h GLN 176 N 1.07 -0.06 -0.76 1.57 4.15 -0.74 -2.61 115.11 117.72 1c3p h GLN 176 Ca 0.23 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.66 1c3p h GLN 176 Cb 0.31 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.98 1c3p h GLN 176 CO -0.01 -0.04 0.49 1.49 -1.93 0.00 0.00 178.83 178.84 1c3p h GLU 177 N -0.06 1.01 -0.61 1.69 4.81 -1.21 -0.01 114.58 120.19 1c3p h GLU 177 Ca 0.05 -0.07 0.09 0.00 -0.13 0.00 0.00 59.36 59.30 1c3p h GLU 177 Cb 0.13 -0.22 -0.04 0.00 0.63 0.00 0.00 28.75 29.25 1c3p h GLU 177 CO -0.11 0.69 0.41 0.00 -0.73 0.00 0.00 179.01 179.26 1c3p h ALA 178 N 1.27 1.97 0.00 2.92 0.00 -1.04 -3.06 119.26 121.32 1c3p h ALA 178 Ca 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1c3p h ALA 178 Cb -0.10 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1c3p h ALA 178 CO -0.06 -0.10 -0.08 1.19 0.00 0.00 0.00 179.25 180.20 1c3p n PHE 179 N -4.47 0.00 -0.03 0.00 3.01 -1.05 -4.77 117.46 110.16 1c3p n PHE 179 Ca 0.10 -0.67 0.05 0.00 1.01 0.00 0.00 57.45 57.93 1c3p n PHE 179 Cb 0.35 -0.10 0.43 0.00 -0.01 0.00 0.00 39.48 40.14 1c3p n PHE 179 CO 0.00 0.00 0.00 -0.92 1.01 0.00 0.00 176.76 176.85 1c3p h TYR 180 N 0.00 0.53 -0.00 1.38 -0.00 -0.89 -2.77 116.97 115.21 1c3p h TYR 180 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.74 1c3p h TYR 180 Cb 0.97 -0.18 0.00 0.00 -0.00 0.00 0.00 36.73 37.52 1c3p h TYR 180 CO 0.02 0.32 -0.20 -3.47 -0.00 0.00 0.00 178.16 174.82 1c3p n ASP 181 N -4.47 0.46 -4.42 -2.11 -0.08 -1.26 -2.04 116.55 102.63 1c3p n ASP 181 Ca 0.05 -0.34 -0.27 0.00 -1.51 0.00 0.00 54.79 52.71 1c3p n ASP 181 Cb 0.11 -0.05 -0.12 0.00 2.34 0.00 0.00 41.12 43.40 1c3p n ASP 181 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 1c3p s THR 182 N -2.70 2.34 -2.39 5.18 -1.32 -1.05 -2.87 115.64 112.83 1c3p s THR 182 Ca 0.21 -1.97 0.23 0.00 -1.21 0.00 0.00 61.69 58.96 1c3p s THR 182 Cb 0.19 -2.10 0.48 0.00 -1.51 0.00 0.00 72.50 69.55 1c3p s THR 182 CO 0.55 -0.07 1.44 -0.90 -2.21 0.00 0.00 174.62 173.42 1c3p n ASP 183 N 0.41 3.59 0.12 8.08 5.75 -1.26 -4.06 116.55 129.18 1c3p n ASP 183 Ca -0.14 -2.00 0.12 0.00 -0.01 0.00 0.00 54.79 52.76 1c3p n ASP 183 Cb 0.55 -0.30 0.10 0.00 -1.03 0.00 0.00 41.12 40.44 1c3p n ASP 183 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 1c3p h GLN 184 N 4.48 0.00 -5.86 0.11 4.20 -1.93 -3.45 115.11 112.66 1c3p h GLN 184 Ca 0.00 0.00 -0.59 0.00 0.06 0.00 0.00 58.65 58.12 1c3p h GLN 184 Cb 1.00 0.00 -0.30 0.00 0.30 0.00 0.00 27.48 28.48 1c3p h GLN 184 CO 0.00 0.00 -0.85 0.08 -0.67 0.00 0.00 178.83 177.39 1c3p s VAL 185 N -3.27 1.55 -0.10 -0.54 1.01 -1.26 -0.94 120.40 116.86 1c3p s VAL 185 Ca 0.03 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.21 1c3p s VAL 185 Cb 0.09 -1.30 0.01 0.00 0.00 0.00 0.00 36.38 35.19 1c3p s VAL 185 CO 0.74 0.44 -0.19 0.12 0.00 0.00 0.00 175.10 176.20 1c3p s PHE 186 N -0.41 2.24 -0.13 5.22 5.36 -0.38 -4.85 117.98 125.02 1c3p s PHE 186 Ca 0.06 -0.97 0.01 0.00 -0.96 0.00 0.00 56.93 55.07 1c3p s PHE 186 Cb -0.08 -1.54 -0.01 0.00 -0.34 0.00 0.00 43.02 41.05 1c3p s PHE 186 CO -0.00 -0.44 -0.16 0.08 -1.46 0.00 0.00 175.22 173.24 1c3p s VAL 187 N 0.63 2.73 -0.13 3.12 1.01 -0.88 -0.84 120.40 126.04 1c3p s VAL 187 Ca -0.13 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.11 1c3p s VAL 187 Cb -0.16 -2.13 0.01 0.00 0.00 0.00 0.00 36.38 34.09 1c3p s VAL 187 CO 0.04 0.53 -0.22 -0.22 0.00 0.00 0.00 175.10 175.23 1c3p s LEU 188 N 0.51 2.06 -0.04 3.92 2.96 -0.01 -0.60 118.68 127.48 1c3p s LEU 188 Ca -0.11 -0.57 0.02 0.00 -0.22 0.00 0.00 54.13 53.25 1c3p s LEU 188 Cb -0.16 -1.40 0.01 0.00 0.50 0.00 0.00 46.19 45.15 1c3p s LEU 188 CO 0.04 0.09 -0.07 -0.55 -1.32 0.00 0.00 176.35 174.55 1c3p s SER 189 N 0.70 1.09 -0.06 3.68 0.15 -0.47 -0.53 113.70 118.26 1c3p s SER 189 Ca -0.10 -0.16 -0.02 0.00 0.70 0.00 0.00 55.95 56.37 1c3p s SER 189 Cb -0.16 -0.44 -0.04 0.00 -1.71 0.00 0.00 66.02 63.67 1c3p s SER 189 CO 0.01 -0.00 0.03 -0.76 1.20 0.00 0.00 173.24 173.72 1c3p s LEU 190 N 0.61 3.71 0.02 3.45 1.43 -0.87 -0.61 118.68 126.42 1c3p s LEU 190 Ca -0.09 0.15 -0.29 0.00 -1.03 0.00 0.00 54.13 52.87 1c3p s LEU 190 Cb -0.12 -1.96 0.10 0.00 0.03 0.00 0.00 46.19 44.24 1c3p s LEU 190 CO 0.01 0.35 1.10 -1.38 0.23 0.00 0.00 176.35 176.65 1c3p s HIS 191 N -0.99 -0.13 0.38 0.29 -3.43 -0.96 -4.42 115.29 106.03 1c3p s HIS 191 Ca 0.16 -0.05 -0.28 0.00 -0.80 0.00 0.00 55.06 54.10 1c3p s HIS 191 Cb -0.12 0.58 -0.10 0.00 -1.43 0.00 0.00 32.58 31.51 1c3p s HIS 191 CO 0.06 -0.51 1.41 -0.65 -2.00 0.00 0.00 174.74 173.05 1c3p s GLN 192 N -2.84 4.11 0.39 -0.38 -0.21 0.15 -0.26 119.66 120.62 1c3p s GLN 192 Ca 0.11 2.41 -0.28 0.00 0.02 0.00 0.00 55.36 57.63 1c3p s GLN 192 Cb 0.01 -2.94 -0.11 0.00 1.00 0.00 0.00 33.01 30.98 1c3p s GLN 192 CO -0.02 -0.46 1.48 0.45 -2.12 0.00 0.00 175.29 174.61 1c3p s SER 193 N -0.35 6.25 0.09 5.90 0.15 -0.42 -4.62 113.70 120.70 1c3p s SER 193 Ca 0.53 3.05 0.15 0.00 0.70 0.00 0.00 55.95 60.38 1c3p s SER 193 Cb -0.43 -2.67 0.65 0.00 -1.71 0.00 0.00 66.02 61.86 1c3p s SER 193 CO 0.58 -0.94 1.46 -2.65 1.20 0.00 0.00 173.24 172.90 1c3p n PRO 194 N 0.33 0.06 0.27 5.44 -0.02 -1.26 -1.12 135.00 138.71 1c3p n PRO 194 Ca 0.02 0.36 0.14 0.00 -2.02 0.00 0.00 63.50 62.00 1c3p n PRO 194 Cb 0.40 -1.63 0.76 0.00 -0.02 0.00 0.00 33.50 33.01 1c3p n PRO 194 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1c3p h GLU 195 N 0.00 0.00 0.00 -0.52 -0.00 -1.89 -3.32 114.58 108.85 1c3p h GLU 195 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 1c3p h GLU 195 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.97 1c3p h GLU 195 CO 0.00 0.10 0.00 2.48 -0.00 0.00 0.00 179.01 181.59 1c3p n TYR 196 N -3.49 0.00 -4.13 2.06 0.18 -0.46 -5.09 117.16 106.24 1c3p n TYR 196 Ca -0.01 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 59.64 1c3p n TYR 196 Cb 0.24 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 39.09 1c3p n TYR 196 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1c3p s ALA 197 N -0.27 0.86 0.45 -3.48 0.00 -0.27 -5.04 121.76 113.99 1c3p s ALA 197 Ca 0.00 -1.11 -0.23 0.00 0.00 0.00 0.00 51.96 50.62 1c3p s ALA 197 Cb 0.00 0.09 -0.10 0.00 0.00 0.00 0.00 23.12 23.11 1c3p s ALA 197 CO 0.00 -0.12 0.84 0.34 0.00 0.00 0.00 175.76 176.82 1c3p n PHE 198 N 0.61 0.54 1.86 0.00 7.35 -1.26 -1.15 117.46 125.40 1c3p n PHE 198 Ca -0.17 0.55 0.15 0.00 -0.76 0.00 0.00 57.45 57.22 1c3p n PHE 198 Cb 0.58 -2.13 0.87 0.00 0.35 0.00 0.00 39.48 39.15 1c3p n PHE 198 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1c3p n PRO 199 N 0.14 0.93 0.00 -7.13 -0.04 -1.26 -4.42 135.00 123.22 1c3p n PRO 199 Ca 0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 1c3p n PRO 199 Cb 0.40 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 1c3p n PRO 199 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1c3p n PHE 200 N -0.99 0.00 0.25 0.54 3.01 -0.30 -4.40 117.46 115.56 1c3p n PHE 200 Ca 0.22 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.80 1c3p n PHE 200 Cb 0.10 0.00 0.11 0.00 -0.01 0.00 0.00 39.48 39.68 1c3p n PHE 200 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1c3p h GLU 201 N 0.00 0.00 -4.08 -1.08 5.08 -1.88 -3.44 114.58 109.18 1c3p h GLU 201 Ca 0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 1c3p h GLU 201 Cb 0.00 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.12 1c3p h GLU 201 CO 0.00 0.00 -0.39 0.15 -1.00 0.00 0.00 179.01 177.77 1c3p s LYS 202 N -3.27 1.23 0.00 2.33 1.02 -1.26 -4.94 119.74 114.85 1c3p s LYS 202 Ca 0.04 -1.35 0.00 0.00 0.02 0.00 0.00 55.97 54.68 1c3p s LYS 202 Cb 0.09 0.35 0.00 0.00 -0.52 0.00 0.00 37.83 37.75 1c3p s LYS 202 CO 0.73 -0.44 0.00 0.41 -0.92 0.00 0.00 175.35 175.12 1c3p n GLY 203 N -0.25 0.80 3.81 -3.33 0.00 -1.26 -4.54 105.19 100.42 1c3p n GLY 203 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 1c3p n GLY 203 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c3p s PHE 204 N -2.00 3.15 0.53 1.61 0.40 -1.26 -4.48 117.98 115.92 1c3p s PHE 204 Ca 0.00 1.57 0.23 0.00 -0.60 0.00 0.00 56.93 58.12 1c3p s PHE 204 Cb 0.00 -2.96 1.36 0.00 0.51 0.00 0.00 43.02 41.93 1c3p s PHE 204 CO 0.00 -0.58 2.04 1.25 0.70 0.00 0.00 175.22 178.63 1c3p h LEU 205 N 1.47 0.00 0.00 -0.37 5.85 -1.98 -2.05 115.31 118.24 1c3p h LEU 205 Ca -0.49 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.23 1c3p h LEU 205 Cb 1.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1c3p h LEU 205 CO 0.60 0.00 0.00 -0.62 -0.34 0.00 0.00 178.44 178.08 1c3p n GLU 206 N -4.42 0.44 -2.71 1.25 4.71 -1.26 -4.55 120.64 114.09 1c3p n GLU 206 Ca 0.06 0.02 -0.42 0.00 -0.01 0.00 0.00 57.16 56.81 1c3p n GLU 206 Cb 0.46 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.36 1c3p n GLU 206 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 1c3p s GLU 207 N -2.52 3.35 -0.11 3.49 2.02 -0.77 -4.79 118.70 119.36 1c3p s GLU 207 Ca 0.27 -0.93 0.15 0.00 0.02 0.00 0.00 54.97 54.48 1c3p s GLU 207 Cb 0.19 -4.64 0.35 0.00 0.10 0.00 0.00 34.13 30.13 1c3p s GLU 207 CO 0.41 -2.00 1.25 -0.89 0.02 0.00 0.00 175.26 174.06 1c3p n ILE 208 N 6.20 1.81 0.00 -1.63 5.41 -1.26 -4.41 119.36 125.48 1c3p n ILE 208 Ca 0.13 -1.79 0.00 0.00 1.00 0.00 0.00 62.75 62.09 1c3p n ILE 208 Cb 0.48 -0.05 0.00 0.00 -0.71 0.00 0.00 39.64 39.36 1c3p n ILE 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1c3p n GLY 209 N -0.70 -1.60 3.29 7.39 0.00 -1.26 0.11 105.19 112.43 1c3p n GLY 209 Ca 0.15 -2.21 -0.14 0.00 0.00 0.00 0.00 46.02 43.83 1c3p n GLY 209 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1c3p s GLU 210 N -0.70 0.67 6.01 1.61 2.12 -0.87 -4.52 118.70 123.01 1c3p s GLU 210 Ca 0.00 0.06 0.00 0.00 0.36 0.00 0.00 54.97 55.39 1c3p s GLU 210 Cb 0.00 0.30 0.00 0.00 0.26 0.00 0.00 34.13 34.69 1c3p s GLU 210 CO 0.00 -0.17 0.00 0.41 -0.54 0.00 0.00 175.26 174.96 1c3p n GLY 211 N 1.64 3.17 0.30 -1.50 0.00 -1.26 -1.10 105.19 106.45 1c3p n GLY 211 Ca -0.19 -0.17 0.12 0.00 0.00 0.00 0.00 46.02 45.78 1c3p n GLY 211 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c3p h LYS 212 N 0.00 0.01 -0.09 1.61 1.79 -1.93 -1.65 116.57 116.31 1c3p h LYS 212 Ca 0.00 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1c3p h LYS 212 Cb 0.00 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1c3p h LYS 212 CO 0.00 0.01 0.00 0.41 -1.08 0.00 0.00 179.45 178.79 1c3p n GLY 213 N -1.58 -0.24 3.67 3.86 0.00 -0.26 -4.08 105.19 106.57 1c3p n GLY 213 Ca 0.02 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 1c3p n GLY 213 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1c3p s LYS 214 N -1.89 4.20 0.00 1.61 2.20 -0.62 -1.04 119.74 124.19 1c3p s LYS 214 Ca 0.32 2.21 0.00 0.00 -0.36 0.00 0.00 55.97 58.14 1c3p s LYS 214 Cb 0.16 -3.83 0.00 0.00 -1.51 0.00 0.00 37.83 32.65 1c3p s LYS 214 CO 0.26 -0.78 0.00 0.41 -0.36 0.00 0.00 175.35 174.87 1c3p n GLY 215 N 4.04 0.51 0.75 5.54 0.00 0.31 -4.89 105.19 111.45 1c3p n GLY 215 Ca 0.16 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.23 1c3p n GLY 215 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1c3p n TYR 216 N -1.63 0.66 -3.88 1.61 4.02 -0.21 -4.92 117.16 112.81 1c3p n TYR 216 Ca 0.00 -1.20 -0.16 0.00 -0.01 0.00 0.00 57.90 56.54 1c3p n TYR 216 Cb 0.00 -0.32 -0.16 0.00 -0.02 0.00 0.00 39.34 38.84 1c3p n TYR 216 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 1c3p s ASN 217 N -2.48 0.25 -0.12 7.72 3.84 -1.22 -2.07 114.94 120.86 1c3p s ASN 217 Ca 0.40 -0.00 -0.03 0.00 0.21 0.00 0.00 52.86 53.43 1c3p s ASN 217 Cb 0.35 -0.13 0.05 0.00 -0.55 0.00 0.00 41.25 40.96 1c3p s ASN 217 CO 0.03 -0.09 0.06 -0.22 -2.79 0.00 0.00 177.10 174.09 1c3p s LEU 218 N 0.85 0.44 -0.15 3.21 0.20 0.23 -4.29 118.68 119.17 1c3p s LEU 218 Ca -0.08 -0.35 -0.06 0.00 0.69 0.00 0.00 54.13 54.33 1c3p s LEU 218 Cb -0.11 -0.29 -0.04 0.00 -0.43 0.00 0.00 46.19 45.32 1c3p s LEU 218 CO -0.02 -0.29 0.07 0.20 -0.29 0.00 0.00 176.35 176.02 1c3p s ASN 219 N 2.08 5.72 -0.52 3.68 0.01 -1.26 -1.37 114.94 123.28 1c3p s ASN 219 Ca 0.03 0.19 0.03 0.00 -0.71 0.00 0.00 52.86 52.40 1c3p s ASN 219 Cb -0.14 -1.87 0.13 0.00 0.41 0.00 0.00 41.25 39.77 1c3p s ASN 219 CO -0.06 0.28 0.27 -0.63 -1.51 0.00 0.00 177.10 175.44 1c3p s ILE 220 N -0.24 2.73 0.11 0.60 -1.09 0.22 -4.40 121.20 119.12 1c3p s ILE 220 Ca 0.08 -3.21 -0.30 0.00 -2.23 0.00 0.00 60.65 54.99 1c3p s ILE 220 Cb -0.12 -2.88 -0.06 0.00 -1.58 0.00 0.00 42.46 37.82 1c3p s ILE 220 CO 0.01 -0.80 1.10 -2.84 -1.23 0.00 0.00 174.94 171.18 1c3p s PRO 221 N -0.19 4.55 0.14 2.79 0.02 -1.26 -2.27 135.00 138.79 1c3p s PRO 221 Ca 0.17 1.66 0.10 0.00 0.02 0.00 0.00 61.00 62.95 1c3p s PRO 221 Cb -0.25 -3.34 -0.04 0.00 0.02 0.00 0.00 34.50 30.90 1c3p s PRO 221 CO -0.01 -0.03 -0.25 -0.51 -0.33 0.00 0.00 177.00 175.88 1c3p s LEU 222 N 0.31 2.34 0.82 -5.54 1.43 0.64 -4.77 118.68 113.90 1c3p s LEU 222 Ca 0.52 -0.76 -0.12 0.00 -1.03 0.00 0.00 54.13 52.75 1c3p s LEU 222 Cb -0.27 -1.12 0.08 0.00 0.03 0.00 0.00 46.19 44.91 1c3p s LEU 222 CO 0.32 0.13 1.10 -2.16 0.23 0.00 0.00 176.35 175.97 1c3p s PRO 223 N -2.16 1.87 0.65 1.29 0.04 -1.26 -1.30 135.00 134.13 1c3p s PRO 223 Ca 0.13 0.59 -0.17 0.00 0.04 0.00 0.00 61.00 61.60 1c3p s PRO 223 Cb -0.09 -1.90 -0.00 0.00 0.04 0.00 0.00 34.50 32.54 1c3p s PRO 223 CO 0.06 -1.76 1.20 0.15 0.04 0.00 0.00 177.00 176.69 1c3p s LYS 224 N -5.16 2.65 -0.94 4.56 1.02 -1.26 -3.27 119.74 117.34 1c3p s LYS 224 Ca 0.61 1.75 0.00 0.00 0.02 0.00 0.00 55.97 58.35 1c3p s LYS 224 Cb -0.15 -1.90 0.00 0.00 -0.52 0.00 0.00 37.83 35.27 1c3p s LYS 224 CO 0.54 -1.44 0.00 0.41 -0.92 0.00 0.00 175.35 173.95 1c3p n GLY 225 N 0.33 1.06 3.65 -3.33 0.00 0.12 -4.96 105.19 102.06 1c3p n GLY 225 Ca 0.13 -0.56 -0.46 0.00 0.00 0.00 0.00 46.02 45.12 1c3p n GLY 225 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1c3p n LEU 226 N -1.01 2.74 -4.94 0.99 7.94 -1.20 -4.66 117.00 116.85 1c3p n LEU 226 Ca -0.09 1.12 -0.22 0.00 -1.11 0.00 0.00 56.01 55.71 1c3p n LEU 226 Cb 0.31 -1.37 0.01 0.00 0.53 0.00 0.00 43.42 42.89 1c3p n LEU 226 CO 0.13 -0.60 0.12 0.54 -1.11 0.00 0.00 177.39 176.48 1c3p s ASN 227 N 0.45 4.96 0.22 1.96 2.20 -1.26 -1.46 114.94 122.01 1c3p s ASN 227 Ca 0.74 -0.92 -0.08 0.00 -0.94 0.00 0.00 52.86 51.65 1c3p s ASN 227 Cb -0.72 0.01 0.25 0.00 -2.00 0.00 0.00 41.25 38.79 1c3p s ASN 227 CO 0.46 -1.01 1.84 0.44 -2.94 0.00 0.00 177.10 175.89 1c3p h ASP 228 N 0.67 0.70 -0.49 3.54 3.32 -1.34 -1.68 116.42 121.14 1c3p h ASP 228 Ca -0.36 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 56.63 1c3p h ASP 228 Cb 1.29 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.68 1c3p h ASP 228 CO 0.52 0.46 0.06 0.78 -1.72 0.00 0.00 179.24 179.34 1c3p h ASN 229 N 0.84 0.84 -0.39 6.45 2.35 -1.82 -1.75 115.58 122.09 1c3p h ASN 229 Ca 0.32 -0.19 -0.11 0.00 -0.55 0.00 0.00 56.30 55.77 1c3p h ASN 229 Cb 0.12 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 1c3p h ASN 229 CO -0.15 0.87 -0.19 -0.33 -1.65 0.00 0.00 177.43 175.98 1c3p h GLU 230 N 0.83 0.82 0.21 0.81 5.08 -1.73 -0.02 114.58 120.58 1c3p h GLU 230 Ca 0.17 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 1c3p h GLU 230 Cb 0.41 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1c3p h GLU 230 CO 0.01 0.99 -0.10 0.35 -1.00 0.00 0.00 179.01 179.26 1c3p h PHE 231 N 0.63 -0.26 -0.40 4.33 3.57 -1.14 -1.64 116.94 122.03 1c3p h PHE 231 Ca 0.09 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.52 1c3p h PHE 231 Cb 0.74 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.55 1c3p h PHE 231 CO 0.06 -0.07 -0.01 -0.07 -2.23 0.00 0.00 178.31 175.99 1c3p h LEU 232 N -0.40 0.60 0.04 0.59 3.38 -1.30 -0.41 115.31 117.81 1c3p h LEU 232 Ca -0.03 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.82 1c3p h LEU 232 Cb 0.30 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1c3p h LEU 232 CO 0.05 0.68 -0.07 0.15 0.09 0.00 0.00 178.44 179.33 1c3p h PHE 233 N 0.60 -0.18 -0.85 1.13 3.57 -0.90 -0.93 116.94 119.38 1c3p h PHE 233 Ca 0.12 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.64 1c3p h PHE 233 Cb 0.39 0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.16 1c3p h PHE 233 CO 0.02 -0.11 0.56 0.00 -2.23 0.00 0.00 178.31 176.54 1c3p h ALA 234 N 0.80 1.09 0.18 2.41 0.00 -0.86 -1.84 119.26 121.04 1c3p h ALA 234 Ca 0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1c3p h ALA 234 Cb 0.16 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1c3p h ALA 234 CO -0.04 0.45 -0.09 1.25 0.00 0.00 0.00 179.25 180.82 1c3p h LEU 235 N 1.12 -0.20 -0.53 0.00 6.46 -0.81 -0.70 115.31 120.65 1c3p h LEU 235 Ca 0.32 -0.13 0.02 0.00 -0.12 0.00 0.00 57.88 57.98 1c3p h LEU 235 Cb -0.08 0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 39.86 1c3p h LEU 235 CO -0.08 0.01 0.32 -0.33 -0.62 0.00 0.00 178.44 177.73 1c3p h GLU 236 N -0.41 0.61 -0.49 1.25 5.08 -1.03 -0.54 114.58 119.05 1c3p h GLU 236 Ca -0.02 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.18 1c3p h GLU 236 Cb 0.32 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1c3p h GLU 236 CO 0.04 0.40 -0.16 -0.22 -1.00 0.00 0.00 179.01 178.07 1c3p h LYS 237 N 0.63 0.98 -0.19 2.33 3.64 -1.32 -2.56 116.57 120.07 1c3p h LYS 237 Ca 0.21 -0.39 -0.14 0.00 -1.27 0.00 0.00 60.65 59.06 1c3p h LYS 237 Cb 0.02 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1c3p h LYS 237 CO -0.09 1.07 -0.48 0.66 -2.27 0.00 0.00 179.45 178.33 1c3p h SER 238 N 0.83 0.55 -0.15 4.20 4.64 -0.87 -2.63 113.55 120.12 1c3p h SER 238 Ca 0.12 -0.27 -0.04 0.00 -0.47 0.00 0.00 61.79 61.13 1c3p h SER 238 Cb 0.73 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.65 1c3p h SER 238 CO 0.06 0.94 -0.02 -0.07 -0.87 0.00 0.00 176.83 176.87 1c3p h LEU 239 N 0.41 0.39 -0.72 5.97 3.38 -1.02 -1.52 115.31 122.20 1c3p h LEU 239 Ca 0.02 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 1c3p h LEU 239 Cb 0.99 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 1c3p h LEU 239 CO 0.09 0.47 -0.13 -0.08 0.09 0.00 0.00 178.44 178.88 1c3p h GLU 240 N 0.40 0.85 -0.47 1.13 4.81 -1.18 0.89 114.58 121.01 1c3p h GLU 240 Ca 0.09 -0.30 -0.02 0.00 -0.13 0.00 0.00 59.36 58.99 1c3p h GLU 240 Cb 0.30 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 1c3p h GLU 240 CO 0.01 0.93 0.20 0.82 -0.73 0.00 0.00 179.01 180.25 1c3p h ILE 241 N 0.76 1.20 -0.04 2.32 2.04 -1.02 -1.45 117.51 121.32 1c3p h ILE 241 Ca 0.12 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 1c3p h ILE 241 Cb 0.64 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1c3p h ILE 241 CO 0.04 0.23 -0.00 0.58 0.00 0.00 0.00 178.15 179.00 1c3p h VAL 242 N 0.62 1.25 -0.89 1.67 2.07 -1.00 -3.08 116.25 116.89 1c3p h VAL 242 Ca 0.16 -0.77 0.12 0.00 0.82 0.00 0.00 66.70 67.03 1c3p h VAL 242 Cb 0.17 1.70 -0.07 0.00 -1.52 0.00 0.00 31.29 31.57 1c3p h VAL 242 CO -0.02 0.21 0.57 0.50 0.02 0.00 0.00 177.57 178.86 1c3p h LYS 243 N -0.23 0.78 0.00 1.57 3.64 -0.70 0.61 116.57 122.23 1c3p h LYS 243 Ca 0.01 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1c3p h LYS 243 Cb 0.33 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1c3p h LYS 243 CO 0.00 0.52 0.00 0.93 -2.27 0.00 0.00 179.45 178.63 1c3p h GLU 244 N 0.80 0.00 0.00 1.90 5.08 -1.18 -3.29 114.58 117.89 1c3p h GLU 244 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 1c3p h GLU 244 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1c3p h GLU 244 CO -0.19 0.00 -1.01 0.28 -1.00 0.00 0.00 179.01 177.08 1c3p n VAL 245 N -2.69 0.00 -3.83 3.13 0.31 -0.35 -5.02 118.33 109.88 1c3p n VAL 245 Ca 0.02 -0.16 -0.17 0.00 -0.01 0.00 0.00 64.34 64.02 1c3p n VAL 245 Cb 0.32 0.51 -0.17 0.00 -0.91 0.00 0.00 33.84 33.60 1c3p n VAL 245 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 1c3p s PHE 246 N -2.14 0.21 -0.58 3.52 5.36 0.20 -5.09 117.98 119.46 1c3p s PHE 246 Ca -0.01 0.07 -0.06 0.00 -0.96 0.00 0.00 56.93 55.97 1c3p s PHE 246 Cb 0.03 -0.40 0.15 0.00 -0.34 0.00 0.00 43.02 42.46 1c3p s PHE 246 CO 0.19 -0.14 0.42 -1.21 -1.46 0.00 0.00 175.22 173.01 1c3p s GLU 247 N 1.29 2.57 0.47 10.12 8.01 -1.26 -4.31 118.70 135.59 1c3p s GLU 247 Ca -0.06 -2.23 -0.24 0.00 0.01 0.00 0.00 54.97 52.45 1c3p s GLU 247 Cb -0.13 -3.83 -0.07 0.00 -4.31 0.00 0.00 34.13 25.79 1c3p s GLU 247 CO -0.03 -1.17 1.35 -2.14 0.01 0.00 0.00 175.26 173.28 1c3p s PRO 248 N 0.49 3.60 0.06 0.39 0.02 -1.26 -4.91 135.00 133.38 1c3p s PRO 248 Ca 0.13 2.24 0.16 0.00 0.02 0.00 0.00 61.00 63.55 1c3p s PRO 248 Cb -0.21 -2.54 -0.14 0.00 0.02 0.00 0.00 34.50 31.64 1c3p s PRO 248 CO -0.04 -0.83 0.85 0.93 -0.33 0.00 0.00 177.00 177.58 1c3p h GLU 249 N 2.12 0.00 -1.84 5.54 5.08 -1.04 -3.48 114.58 120.97 1c3p h GLU 249 Ca -0.50 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 57.88 1c3p h GLU 249 Cb 1.27 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.32 1c3p h GLU 249 CO 0.60 0.33 0.38 0.54 -1.00 0.00 0.00 179.01 179.86 1c3p s VAL 250 N -2.89 0.00 0.05 3.13 0.11 -1.19 -5.07 120.40 114.53 1c3p s VAL 250 Ca -0.03 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.03 1c3p s VAL 250 Cb 0.09 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.90 1c3p s VAL 250 CO 0.81 0.00 -0.05 -0.72 -3.33 0.00 0.00 175.10 171.81 1c3p s TYR 251 N -1.36 0.53 0.05 1.54 -0.85 -1.26 -1.51 117.35 114.49 1c3p s TYR 251 Ca -0.05 -0.75 0.09 0.00 -0.52 0.00 0.00 57.07 55.84 1c3p s TYR 251 Cb -0.00 -0.35 -0.03 0.00 0.38 0.00 0.00 41.96 41.96 1c3p s TYR 251 CO 0.04 -0.21 -0.24 -0.51 -1.52 0.00 0.00 175.55 173.11 1c3p s LEU 252 N -2.18 2.18 -0.07 -3.49 1.02 -0.10 -1.22 118.68 114.81 1c3p s LEU 252 Ca -0.03 -0.57 0.02 0.00 0.02 0.00 0.00 54.13 53.57 1c3p s LEU 252 Cb -0.02 -1.15 0.01 0.00 0.02 0.00 0.00 46.19 45.05 1c3p s LEU 252 CO -0.04 0.21 -0.12 -0.22 0.02 0.00 0.00 176.35 176.20 1c3p s LEU 253 N -1.26 1.62 -0.13 1.79 2.96 0.24 -0.73 118.68 123.17 1c3p s LEU 253 Ca 0.10 -0.30 -0.03 0.00 -0.22 0.00 0.00 54.13 53.68 1c3p s LEU 253 Cb -0.09 -0.83 -0.03 0.00 0.50 0.00 0.00 46.19 45.73 1c3p s LEU 253 CO 0.02 0.02 -0.00 0.00 -1.32 0.00 0.00 176.35 175.07 1c3p s GLN 254 N 0.74 3.40 -0.52 1.98 1.03 -0.08 -0.72 119.66 125.49 1c3p s GLN 254 Ca -0.13 -0.44 0.06 0.00 0.04 0.00 0.00 55.36 54.89 1c3p s GLN 254 Cb -0.16 -2.91 0.37 0.00 0.03 0.00 0.00 33.01 30.35 1c3p s GLN 254 CO 0.03 0.47 0.99 1.28 -2.54 0.00 0.00 175.29 175.51 1c3p n LEU 255 N 2.87 4.28 -4.74 2.60 4.77 0.01 -1.77 117.00 125.02 1c3p n LEU 255 Ca -0.18 -5.44 -0.37 0.00 -0.03 0.00 0.00 56.01 49.99 1c3p n LEU 255 Cb 0.53 -0.43 0.05 0.00 -2.33 0.00 0.00 43.42 41.24 1c3p n LEU 255 CO 0.31 2.29 0.92 -0.83 -1.33 0.00 0.00 177.39 178.76 1c3p s GLY 256 N -3.43 2.85 0.00 -0.72 0.00 -1.26 -4.32 107.32 100.44 1c3p s GLY 256 Ca 0.48 1.22 0.22 0.00 0.00 0.00 0.00 44.72 46.64 1c3p s GLY 256 CO -0.15 1.68 1.45 -1.30 0.00 0.00 0.00 173.10 174.78 1c3p n THR 257 N -1.48 0.36 0.23 0.90 -2.24 0.15 -4.40 114.28 107.81 1c3p n THR 257 Ca 0.13 -0.57 0.13 0.00 -2.27 0.00 0.00 64.05 61.47 1c3p n THR 257 Cb 0.47 0.76 0.67 0.00 -2.10 0.00 0.00 70.33 70.13 1c3p n THR 257 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1c3p h ASP 258 N 3.57 0.00 0.59 3.42 3.04 -1.81 -2.57 116.42 122.66 1c3p h ASP 258 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1c3p h ASP 258 Cb 0.78 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.07 1c3p h ASP 258 CO 0.00 0.00 0.00 -0.81 -2.04 0.00 0.00 179.24 176.39 1c3p n PRO 259 N -2.41 0.06 -2.19 4.15 -0.04 -1.26 -4.25 135.00 129.05 1c3p n PRO 259 Ca -0.01 0.30 -0.37 0.00 -0.04 0.00 0.00 63.50 63.38 1c3p n PRO 259 Cb 0.08 -1.62 0.00 0.00 -0.04 0.00 0.00 33.50 31.93 1c3p n PRO 259 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1c3p s LEU 260 N -3.46 3.92 0.29 1.53 1.43 -0.97 -2.54 118.68 118.86 1c3p s LEU 260 Ca 0.06 2.33 0.03 0.00 -1.03 0.00 0.00 54.13 55.52 1c3p s LEU 260 Cb 0.10 -4.34 0.69 0.00 0.03 0.00 0.00 46.19 42.67 1c3p s LEU 260 CO 0.31 -1.09 1.72 0.25 0.23 0.00 0.00 176.35 177.77 1c3p h LEU 261 N 1.73 0.41 -0.11 1.79 5.85 -1.30 -1.02 115.31 122.66 1c3p h LEU 261 Ca -0.50 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1c3p h LEU 261 Cb 1.26 0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.38 1c3p h LEU 261 CO 0.59 0.07 0.00 -0.62 -0.34 0.00 0.00 178.44 178.13 1c3p n GLU 262 N -4.98 0.04 -3.32 1.25 4.71 -1.26 -4.60 120.64 112.48 1c3p n GLU 262 Ca 0.21 0.24 -0.41 0.00 -0.01 0.00 0.00 57.16 57.20 1c3p n GLU 262 Cb 0.60 -1.57 -0.09 0.00 -1.01 0.00 0.00 31.44 29.38 1c3p n GLU 262 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1c3p s ASP 263 N -3.24 6.26 0.23 1.62 3.68 -0.39 -4.86 116.67 119.98 1c3p s ASP 263 Ca 0.08 -0.02 0.24 0.00 2.13 0.00 0.00 52.55 54.98 1c3p s ASP 263 Cb 0.11 -2.24 0.92 0.00 -1.45 0.00 0.00 42.92 40.26 1c3p s ASP 263 CO 0.33 -0.38 1.74 0.00 0.13 0.00 0.00 175.17 176.99 1c3p n TYR 264 N 5.54 0.82 1.53 -5.34 0.18 -1.26 -2.86 117.16 115.78 1c3p n TYR 264 Ca -0.07 0.29 0.10 0.00 1.88 0.00 0.00 57.90 60.10 1c3p n TYR 264 Cb 0.49 -0.97 0.61 0.00 -0.38 0.00 0.00 39.34 39.09 1c3p n TYR 264 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1c3p n LEU 265 N -2.22 0.00 -4.09 -3.48 4.77 -1.26 -4.71 117.00 106.02 1c3p n LEU 265 Ca 0.04 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.88 1c3p n LEU 265 Cb 0.30 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.28 1c3p n LEU 265 CO 0.24 0.00 -0.41 -0.94 -1.33 0.00 0.00 177.39 174.95 1c3p s SER 266 N -1.87 1.00 -0.05 -1.43 1.04 -1.13 -5.01 113.70 106.24 1c3p s SER 266 Ca 0.31 -0.60 0.14 0.00 0.48 0.00 0.00 55.95 56.28 1c3p s SER 266 Cb 0.14 0.03 0.48 0.00 0.10 0.00 0.00 66.02 66.77 1c3p s SER 266 CO 0.24 -0.21 1.37 0.29 0.98 0.00 0.00 173.24 175.91 1c3p n LYS 267 N 1.31 2.64 -3.11 4.02 4.76 -1.26 -4.88 118.16 121.64 1c3p n LYS 267 Ca -0.22 -1.93 -0.36 0.00 -2.87 0.00 0.00 58.31 52.93 1c3p n LYS 267 Cb 0.55 -1.59 -0.06 0.00 -1.84 0.00 0.00 35.03 32.09 1c3p n LYS 267 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1c3p s PHE 268 N -1.60 3.66 -0.48 2.13 2.99 -1.26 0.14 117.98 123.56 1c3p s PHE 268 Ca 0.35 1.38 0.06 0.00 0.00 0.00 0.00 56.93 58.72 1c3p s PHE 268 Cb 0.21 -2.61 0.39 0.00 0.00 0.00 0.00 43.02 41.01 1c3p s PHE 268 CO 0.19 0.35 1.03 0.09 -0.00 0.00 0.00 175.22 176.88 1c3p n ASN 269 N 0.78 4.29 -4.90 1.36 3.02 -0.54 -3.76 115.26 115.52 1c3p n ASN 269 Ca -0.03 -3.62 -0.29 0.00 -0.03 0.00 0.00 54.58 50.61 1c3p n ASN 269 Cb 0.51 -0.51 0.04 0.00 -0.61 0.00 0.00 39.78 39.21 1c3p n ASN 269 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1c3p s LEU 270 N -3.45 3.04 0.19 3.41 1.43 -1.05 -4.44 118.68 117.81 1c3p s LEU 270 Ca 0.47 0.95 0.04 0.00 -1.03 0.00 0.00 54.13 54.55 1c3p s LEU 270 Cb 0.36 -3.76 -0.03 0.00 0.03 0.00 0.00 46.19 42.79 1c3p s LEU 270 CO -0.15 -1.22 0.31 -0.94 0.23 0.00 0.00 176.35 174.57 1c3p s SER 271 N -4.34 6.27 0.40 2.29 1.04 -1.26 -1.33 113.70 116.77 1c3p s SER 271 Ca 0.56 0.10 0.12 0.00 0.48 0.00 0.00 55.95 57.21 1c3p s SER 271 Cb -0.11 -1.85 0.83 0.00 0.10 0.00 0.00 66.02 64.99 1c3p s SER 271 CO 0.49 -0.00 1.91 0.78 0.98 0.00 0.00 173.24 177.40 1c3p h ASN 272 N 1.72 0.10 0.27 7.02 -0.26 -1.87 -2.24 115.58 120.32 1c3p h ASN 272 Ca -0.50 -0.02 -0.13 0.00 -0.56 0.00 0.00 56.30 55.08 1c3p h ASN 272 Cb 1.21 -0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 38.43 1c3p h ASN 272 CO 0.65 0.32 -0.53 0.58 -1.06 0.00 0.00 177.43 177.39 1c3p h VAL 273 N 0.10 1.35 -0.04 2.81 2.07 -1.90 -0.94 116.25 119.70 1c3p h VAL 273 Ca 0.02 -1.81 -0.18 0.00 0.82 0.00 0.00 66.70 65.55 1c3p h VAL 273 Cb 0.44 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 1c3p h VAL 273 CO 0.03 0.54 -0.74 0.00 0.02 0.00 0.00 177.57 177.42 1c3p h ALA 274 N 1.22 0.65 -0.58 1.67 0.00 -1.84 -1.04 119.26 119.35 1c3p h ALA 274 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1c3p h ALA 274 Cb 1.01 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1c3p h ALA 274 CO 0.08 0.81 0.37 0.35 0.00 0.00 0.00 179.25 180.86 1c3p h PHE 275 N 0.18 0.74 -0.34 0.00 3.57 -1.14 0.44 116.94 120.38 1c3p h PHE 275 Ca -0.03 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 1c3p h PHE 275 Cb 1.31 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.79 1c3p h PHE 275 CO 0.03 0.48 -0.00 1.25 -2.23 0.00 0.00 178.31 177.84 1c3p h LEU 276 N 0.78 0.59 -1.32 0.59 6.46 -1.04 -2.59 115.31 118.79 1c3p h LEU 276 Ca 0.21 -0.31 -0.03 0.00 -0.12 0.00 0.00 57.88 57.63 1c3p h LEU 276 Cb -0.06 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 39.69 1c3p h LEU 276 CO -0.04 0.76 0.10 0.11 -0.62 0.00 0.00 178.44 178.75 1c3p h LYS 277 N 0.41 0.57 -0.42 1.25 1.57 -0.72 -2.14 116.57 117.08 1c3p h LYS 277 Ca 0.10 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1c3p h LYS 277 Cb 0.45 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 1c3p h LYS 277 CO 0.02 0.51 0.25 0.00 -0.57 0.00 0.00 179.45 179.67 1c3p h ALA 278 N 1.56 0.54 -0.46 3.86 0.00 -0.68 0.11 119.26 124.19 1c3p h ALA 278 Ca 0.13 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1c3p h ALA 278 Cb 0.20 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1c3p h ALA 278 CO -0.01 0.03 0.20 0.35 0.00 0.00 0.00 179.25 179.83 1c3p h PHE 279 N 0.56 0.37 0.00 0.00 3.57 -1.06 -1.94 116.94 118.43 1c3p h PHE 279 Ca 0.15 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.56 1c3p h PHE 279 Cb 0.00 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 1c3p h PHE 279 CO -0.03 0.17 -0.52 -0.91 -2.23 0.00 0.00 178.31 174.79 1c3p h ASN 280 N 0.41 0.00 -0.52 0.41 2.35 -0.93 -2.63 115.58 114.67 1c3p h ASN 280 Ca 0.21 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.87 1c3p h ASN 280 Cb 0.15 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 1c3p h ASN 280 CO -0.17 0.52 -0.01 0.40 -1.65 0.00 0.00 177.43 176.52 1c3p h ILE 281 N 0.00 1.26 -0.43 2.81 2.04 -0.30 -1.05 117.51 121.83 1c3p h ILE 281 Ca -0.01 -1.11 -0.05 0.00 1.00 0.00 0.00 64.86 64.69 1c3p h ILE 281 Cb 0.93 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 1c3p h ILE 281 CO 0.07 0.40 0.08 0.58 0.00 0.00 0.00 178.15 179.28 1c3p h VAL 282 N 0.88 1.24 -0.24 1.67 2.07 -1.13 -2.36 116.25 118.37 1c3p h VAL 282 Ca 0.16 -0.86 -0.05 0.00 0.82 0.00 0.00 66.70 66.76 1c3p h VAL 282 Cb 0.53 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1c3p h VAL 282 CO 0.03 0.30 -0.09 0.03 0.02 0.00 0.00 177.57 177.86 1c3p h ARG 283 N 0.57 0.39 0.00 1.57 3.08 -1.25 0.14 114.38 118.88 1c3p h ARG 283 Ca 0.13 -0.09 -0.10 0.00 0.07 0.00 0.00 59.98 59.99 1c3p h ARG 283 Cb 0.36 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1c3p h ARG 283 CO 0.01 0.49 -0.47 0.93 -1.07 0.00 0.00 179.97 179.85 1c3p h GLU 284 N 0.37 0.00 0.10 0.04 5.08 -0.92 0.51 114.58 119.75 1c3p h GLU 284 Ca 0.08 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.19 1c3p h GLU 284 Cb 0.39 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 1c3p h GLU 284 CO 0.02 0.47 -1.23 0.28 -1.00 0.00 0.00 179.01 177.54 1c3p h VAL 285 N 0.00 1.12 -0.12 3.13 2.07 -0.86 -3.40 116.25 118.18 1c3p h VAL 285 Ca -0.00 -2.38 0.00 0.00 0.82 0.00 0.00 66.70 65.13 1c3p h VAL 285 Cb 0.90 2.75 0.00 0.00 -1.52 0.00 0.00 31.29 33.42 1c3p h VAL 285 CO 0.06 0.65 0.00 0.49 0.02 0.00 0.00 177.57 178.80 1c3p n PHE 286 N -4.05 0.16 -4.14 1.57 3.01 0.42 -5.11 117.46 109.32 1c3p n PHE 286 Ca -0.24 -0.25 0.00 0.00 1.01 0.00 0.00 57.45 57.97 1c3p n PHE 286 Cb 0.84 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 40.29 1c3p n PHE 286 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1c3p n GLY 287 N 0.31 -0.84 3.77 1.37 0.00 0.18 -4.83 105.19 105.14 1c3p n GLY 287 Ca 0.06 -1.18 -0.38 0.00 0.00 0.00 0.00 46.02 44.53 1c3p n GLY 287 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c3p s GLU 288 N 0.00 4.66 0.00 1.61 0.41 -1.26 -4.30 118.70 119.82 1c3p s GLU 288 Ca 0.00 1.38 0.00 0.00 -0.41 0.00 0.00 54.97 55.94 1c3p s GLU 288 Cb 0.00 -2.94 0.00 0.00 -1.78 0.00 0.00 34.13 29.41 1c3p s GLU 288 CO 0.00 0.34 0.00 0.41 -0.49 0.00 0.00 175.26 175.52 1c3p n GLY 289 N 0.84 4.10 3.68 -1.39 0.00 -1.26 -4.78 105.19 106.38 1c3p n GLY 289 Ca 0.01 -1.57 -0.37 0.00 0.00 0.00 0.00 46.02 44.09 1c3p n GLY 289 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c3p s VAL 290 N -1.89 5.26 -0.18 1.61 1.01 -0.36 -4.74 120.40 121.10 1c3p s VAL 290 Ca 0.00 0.55 -0.06 0.00 0.00 0.00 0.00 61.98 62.47 1c3p s VAL 290 Cb 0.00 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 1c3p s VAL 290 CO 0.00 0.30 0.03 -0.31 0.00 0.00 0.00 175.10 175.12 1c3p s TYR 291 N 1.10 3.18 0.22 5.22 1.51 -1.19 -0.59 117.35 126.81 1c3p s TYR 291 Ca 0.16 -0.05 0.10 0.00 -1.01 0.00 0.00 57.07 56.26 1c3p s TYR 291 Cb -0.14 -2.05 -0.05 0.00 -0.11 0.00 0.00 41.96 39.61 1c3p s TYR 291 CO 0.06 0.08 -0.18 -0.51 -1.11 0.00 0.00 175.55 173.90 1c3p s LEU 292 N 0.42 2.54 0.00 -1.29 1.43 0.10 -1.11 118.68 120.76 1c3p s LEU 292 Ca 0.01 -0.98 0.00 0.00 -1.03 0.00 0.00 54.13 52.13 1c3p s LEU 292 Cb -0.13 -0.89 0.00 0.00 0.03 0.00 0.00 46.19 45.20 1c3p s LEU 292 CO 0.01 -0.05 0.00 0.61 0.23 0.00 0.00 176.35 177.15 1c3p n GLY 293 N -0.30 0.62 0.00 -3.19 0.00 0.14 -0.81 105.19 101.64 1c3p n GLY 293 Ca -0.08 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.40 1c3p n GLY 293 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3p n GLY 294 N 5.00 -1.00 3.75 -0.02 0.00 -1.09 -2.95 105.19 108.88 1c3p n GLY 294 Ca 0.00 -0.87 -0.38 0.00 0.00 0.00 0.00 46.02 44.77 1c3p n GLY 294 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c3p s GLY 295 N 0.00 2.86 0.00 -0.02 0.00 -1.26 -4.57 107.32 104.33 1c3p s GLY 295 Ca 0.00 1.26 0.00 0.00 0.00 0.00 0.00 44.72 45.98 1c3p s GLY 295 CO 0.00 1.74 0.00 0.61 0.00 0.00 0.00 173.10 175.45 1c3p n GLY 296 N 0.74 0.96 0.00 0.20 0.00 -1.26 0.34 105.19 106.17 1c3p n GLY 296 Ca 0.12 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.60 1c3p n GLY 296 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1c3p n TYR 297 N 0.00 0.00 -3.83 1.61 4.02 -1.26 -4.92 117.16 112.78 1c3p n TYR 297 Ca 0.00 -0.12 -0.36 0.00 -0.01 0.00 0.00 57.90 57.41 1c3p n TYR 297 Cb 0.00 -0.01 -0.13 0.00 -0.02 0.00 0.00 39.34 39.18 1c3p n TYR 297 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 1c3p s HIS 298 N -0.25 3.05 0.22 -0.72 2.46 -1.26 -4.98 115.29 113.81 1c3p s HIS 298 Ca 0.00 -0.80 -0.07 0.00 0.47 0.00 0.00 55.06 54.66 1c3p s HIS 298 Cb 0.00 -2.18 0.32 0.00 -0.13 0.00 0.00 32.58 30.59 1c3p s HIS 298 CO 0.00 -0.50 1.78 -1.00 -2.47 0.00 0.00 174.74 172.56 1c3p h PRO 299 N 8.18 0.61 -0.24 2.88 0.13 -1.93 -0.01 132.00 141.61 1c3p h PRO 299 Ca -0.38 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 64.66 1c3p h PRO 299 Cb 1.16 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 1c3p h PRO 299 CO 0.59 0.40 -0.08 1.88 -0.23 0.00 0.00 178.00 180.57 1c3p h TYR 300 N 0.63 0.54 -0.14 1.56 -1.99 -1.95 -1.64 116.97 113.97 1c3p h TYR 300 Ca 0.34 -0.12 -0.00 0.00 2.00 0.00 0.00 58.73 60.95 1c3p h TYR 300 Cb 0.34 -0.13 -0.01 0.00 2.00 0.00 0.00 36.73 38.93 1c3p h TYR 300 CO -0.10 0.72 0.08 0.00 -0.00 0.00 0.00 178.16 178.86 1c3p h ALA 301 N 0.75 0.18 0.32 3.88 0.00 -1.89 -2.01 119.26 120.49 1c3p h ALA 301 Ca 0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1c3p h ALA 301 Cb 0.55 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1c3p h ALA 301 CO 0.03 -0.29 -0.21 1.25 0.00 0.00 0.00 179.25 180.03 1c3p h LEU 302 N 0.14 -0.52 -0.34 0.00 6.46 -1.02 -1.80 115.31 118.23 1c3p h LEU 302 Ca 0.05 0.03 0.03 0.00 -0.12 0.00 0.00 57.88 57.87 1c3p h LEU 302 Cb 0.06 0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 40.12 1c3p h LEU 302 CO -0.01 -0.33 0.16 0.00 -0.62 0.00 0.00 178.44 177.65 1c3p h ALA 303 N 0.14 0.41 -0.35 1.25 0.00 -1.21 -1.70 119.26 117.79 1c3p h ALA 303 Ca -0.03 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 1c3p h ALA 303 Cb 0.43 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1c3p h ALA 303 CO 0.02 -0.21 -0.40 0.00 0.00 0.00 0.00 179.25 178.66 1c3p h ARG 304 N 0.34 0.89 -0.18 0.00 3.08 -1.36 -2.34 114.38 114.81 1c3p h ARG 304 Ca 0.14 -0.49 -0.03 0.00 0.07 0.00 0.00 59.98 59.67 1c3p h ARG 304 Cb 0.06 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1c3p h ARG 304 CO -0.11 1.14 -0.00 0.00 -1.07 0.00 0.00 179.97 179.93 1c3p h ALA 305 N 0.74 0.24 0.00 0.04 0.00 -1.18 -1.83 119.26 117.27 1c3p h ALA 305 Ca 0.05 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1c3p h ALA 305 Cb 1.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1c3p h ALA 305 CO 0.10 -0.04 -0.24 -1.49 0.00 0.00 0.00 179.25 177.57 1c3p h TRP 306 N 0.07 0.00 -0.69 0.00 6.55 -1.39 -1.88 115.95 118.60 1c3p h TRP 306 Ca 0.05 0.00 -0.07 0.00 0.95 0.00 0.00 58.89 59.82 1c3p h TRP 306 Cb 0.39 0.00 -0.03 0.00 -0.86 0.00 0.00 29.16 28.66 1c3p h TRP 306 CO 0.04 0.24 0.14 1.15 -1.05 0.00 0.00 178.44 178.96 1c3p h THR 307 N 0.00 1.26 -0.88 1.49 2.02 -1.00 0.79 112.91 116.59 1c3p h THR 307 Ca -0.00 -1.01 0.02 0.00 0.77 0.00 0.00 66.41 66.19 1c3p h THR 307 Cb 0.59 0.58 -0.05 0.00 -1.74 0.00 0.00 68.15 67.53 1c3p h THR 307 CO 0.03 0.38 0.58 -0.07 0.37 0.00 0.00 175.52 176.81 1c3p h LEU 308 N 1.06 0.98 -0.46 2.58 3.38 -0.54 0.05 115.31 122.37 1c3p h LEU 308 Ca 0.21 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 1c3p h LEU 308 Cb 0.41 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1c3p h LEU 308 CO 0.01 0.70 0.17 0.40 0.09 0.00 0.00 178.44 179.81 1c3p h ILE 309 N 1.16 1.21 -0.59 1.22 1.08 -0.97 -1.27 117.51 119.34 1c3p h ILE 309 Ca 0.33 -0.68 -0.04 0.00 -0.39 0.00 0.00 64.86 64.08 1c3p h ILE 309 Cb -0.08 0.79 -0.03 0.00 -3.07 0.00 0.00 36.82 34.43 1c3p h ILE 309 CO -0.09 0.25 0.20 -0.25 -0.69 0.00 0.00 178.15 177.57 1c3p h TRP 310 N 0.61 0.94 -0.72 1.37 2.91 -0.22 -1.76 115.95 119.08 1c3p h TRP 310 Ca 0.15 -0.09 0.00 0.00 1.13 0.00 0.00 58.89 60.08 1c3p h TRP 310 Cb 0.22 -0.27 -0.04 0.00 -0.51 0.00 0.00 29.16 28.56 1c3p h TRP 310 CO 0.01 0.77 0.46 0.00 -1.03 0.00 0.00 178.44 178.65 1c3p h GLU 312 N 0.98 -0.15 -0.44 0.00 4.22 -0.92 -0.71 114.58 117.57 1c3p h GLU 312 Ca 0.26 0.01 -0.04 0.00 0.08 0.00 0.00 59.36 59.67 1c3p h GLU 312 Cb -0.07 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1c3p h GLU 312 CO -0.05 -0.08 0.12 -0.07 -2.18 0.00 0.00 179.01 176.74 1c3p h LEU 313 N -0.17 0.67 -0.89 1.64 3.38 -1.13 -3.02 115.31 115.79 1c3p h LEU 313 Ca -0.02 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1c3p h LEU 313 Cb 0.13 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1c3p h LEU 313 CO 0.03 0.72 0.00 -1.28 0.09 0.00 0.00 178.44 177.99 1c3p h SER 314 N 0.58 0.00 -0.65 -0.43 0.87 -0.62 -3.47 113.55 109.83 1c3p h SER 314 Ca 0.14 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.63 1c3p h SER 314 Cb 0.30 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.26 1c3p h SER 314 CO -0.00 0.00 -0.10 0.61 -0.53 0.00 0.00 176.83 176.81 1c3p n GLY 315 N 0.22 0.25 3.49 5.77 0.00 -0.35 -5.05 105.19 109.51 1c3p n GLY 315 Ca 0.02 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 45.04 1c3p n GLY 315 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1c3p s ARG 316 N -4.27 1.77 0.52 1.61 1.70 -0.71 -5.05 118.95 114.51 1c3p s ARG 316 Ca 0.01 -1.25 -0.21 0.00 -0.47 0.00 0.00 55.73 53.81 1c3p s ARG 316 Cb -0.00 -2.07 -0.06 0.00 -0.57 0.00 0.00 34.95 32.25 1c3p s ARG 316 CO 0.01 0.46 1.21 -1.21 -1.08 0.00 0.00 175.30 174.69 1c3p s GLU 317 N -2.32 3.38 -0.27 3.89 8.01 -1.26 -4.55 118.70 125.58 1c3p s GLU 317 Ca 0.19 1.85 -0.22 0.00 0.01 0.00 0.00 54.97 56.81 1c3p s GLU 317 Cb -0.10 -2.20 -0.01 0.00 -4.31 0.00 0.00 34.13 27.51 1c3p s GLU 317 CO 0.11 -0.88 0.70 0.08 0.01 0.00 0.00 175.26 175.28 1c3p s VAL 318 N -1.54 4.91 0.56 2.63 1.01 -1.26 -5.03 120.40 121.67 1c3p s VAL 318 Ca 0.70 1.19 -0.21 0.00 0.00 0.00 0.00 61.98 63.66 1c3p s VAL 318 Cb -0.31 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 1c3p s VAL 318 CO 0.36 -0.07 1.28 -2.16 0.00 0.00 0.00 175.10 174.51 1c3p s PRO 319 N 2.68 3.09 0.40 2.72 0.04 -1.26 -4.90 135.00 137.77 1c3p s PRO 319 Ca 0.29 2.05 0.23 0.00 0.04 0.00 0.00 61.00 63.60 1c3p s PRO 319 Cb -0.15 -2.13 0.31 0.00 0.04 0.00 0.00 34.50 32.57 1c3p s PRO 319 CO 0.10 -1.17 1.54 1.05 0.04 0.00 0.00 177.00 178.55 1c3p h GLU 320 N 1.25 0.00 -5.73 4.56 4.11 -1.99 -3.41 114.58 113.38 1c3p h GLU 320 Ca -0.51 0.00 -0.49 0.00 0.07 0.00 0.00 59.36 58.44 1c3p h GLU 320 Cb 1.30 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.40 1c3p h GLU 320 CO 0.56 0.00 -0.74 -1.59 0.07 0.00 0.00 179.01 177.31 1c3p s LYS 321 N -3.23 1.40 0.14 1.06 0.00 -1.26 -2.21 119.74 115.65 1c3p s LYS 321 Ca 0.06 -1.62 -0.14 0.00 0.00 0.00 0.00 55.97 54.27 1c3p s LYS 321 Cb 0.06 -1.28 -0.07 0.00 0.00 0.00 0.00 37.83 36.54 1c3p s LYS 321 CO 0.68 0.22 0.54 -0.51 0.00 0.00 0.00 175.35 176.28 1c3p s LEU 322 N -3.33 4.34 0.88 2.77 1.43 -1.26 -4.73 118.68 118.78 1c3p s LEU 322 Ca 0.24 1.05 -0.09 0.00 -1.03 0.00 0.00 54.13 54.30 1c3p s LEU 322 Cb -0.02 -3.25 0.18 0.00 0.03 0.00 0.00 46.19 43.14 1c3p s LEU 322 CO 0.09 0.11 1.20 0.54 0.23 0.00 0.00 176.35 178.52 1c3p s ASN 323 N -1.72 3.48 0.14 2.29 4.22 -1.26 -4.85 114.94 117.24 1c3p s ASN 323 Ca 0.37 -0.10 -0.15 0.00 -2.14 0.00 0.00 52.86 50.85 1c3p s ASN 323 Cb -0.15 -0.02 0.01 0.00 1.28 0.00 0.00 41.25 42.37 1c3p s ASN 323 CO 0.19 -2.46 1.65 0.78 -2.04 0.00 0.00 177.10 175.22 1c3p h ASN 324 N -1.23 0.65 -0.69 3.54 2.35 -1.98 -2.15 115.58 116.08 1c3p h ASN 324 Ca -0.40 -0.21 0.07 0.00 -0.55 0.00 0.00 56.30 55.21 1c3p h ASN 324 Cb 1.24 -0.17 -0.06 0.00 0.05 0.00 0.00 38.32 39.38 1c3p h ASN 324 CO 0.35 0.69 0.37 0.50 -1.65 0.00 0.00 177.43 177.70 1c3p h LYS 325 N 0.58 0.64 -0.31 0.81 3.64 -1.95 -0.83 116.57 119.15 1c3p h LYS 325 Ca 0.14 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 1c3p h LYS 325 Cb 0.28 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1c3p h LYS 325 CO -0.00 0.43 0.04 0.00 -2.27 0.00 0.00 179.45 177.64 1c3p h ALA 326 N 1.38 0.41 -0.55 5.00 0.00 -1.74 -1.49 119.26 122.27 1c3p h ALA 326 Ca 0.32 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1c3p h ALA 326 Cb 0.25 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1c3p h ALA 326 CO -0.21 0.11 0.17 0.87 0.00 0.00 0.00 179.25 180.19 1c3p h LYS 327 N 0.33 0.85 -0.61 0.00 1.57 -1.01 -1.86 116.57 115.85 1c3p h LYS 327 Ca 0.09 -0.18 -0.05 0.00 -1.87 0.00 0.00 60.65 58.64 1c3p h LYS 327 Cb 0.36 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 1c3p h LYS 327 CO 0.01 0.78 0.17 0.93 -0.57 0.00 0.00 179.45 180.76 1c3p h GLU 328 N 0.76 0.93 0.35 3.15 5.08 -1.12 -0.13 114.58 123.60 1c3p h GLU 328 Ca 0.18 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1c3p h GLU 328 Cb 0.28 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1c3p h GLU 328 CO -0.01 0.82 -0.23 1.25 -1.00 0.00 0.00 179.01 179.84 1c3p h LEU 329 N 0.90 -0.58 -0.88 1.33 5.85 -0.93 -1.26 115.31 119.74 1c3p h LEU 329 Ca 0.20 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.98 1c3p h LEU 329 Cb 0.29 0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.45 1c3p h LEU 329 CO -0.00 -0.36 0.57 -0.07 -0.34 0.00 0.00 178.44 178.23 1c3p h LEU 330 N -0.57 0.95 -2.03 2.25 3.38 -1.06 -1.25 115.31 116.99 1c3p h LEU 330 Ca -0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1c3p h LEU 330 Cb 0.48 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1c3p h LEU 330 CO 0.03 0.66 -0.05 0.11 0.09 0.00 0.00 178.44 179.28 1c3p h LYS 331 N 1.12 0.00 0.00 1.13 1.57 -0.75 -2.61 116.57 117.03 1c3p h LYS 331 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1c3p h LYS 331 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1c3p h LYS 331 CO -0.11 0.05 0.00 0.66 -0.57 0.00 0.00 179.45 179.49 1c3p h SER 332 N 0.00 0.00 -3.13 0.86 4.64 -0.00 -3.44 113.55 112.48 1c3p h SER 332 Ca -0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 1c3p h SER 332 Cb 0.32 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.36 1c3p h SER 332 CO 0.01 0.00 1.07 -0.63 -0.87 0.00 0.00 176.83 176.40 1c3p s ILE 333 N -3.16 3.91 -0.63 0.95 1.01 -0.98 -4.93 121.20 117.37 1c3p s ILE 333 Ca 0.09 0.97 -0.27 0.00 0.00 0.00 0.00 60.65 61.44 1c3p s ILE 333 Cb 0.10 -4.09 -0.01 0.00 0.01 0.00 0.00 42.46 38.48 1c3p s ILE 333 CO 0.59 -0.59 1.68 1.51 0.00 0.00 0.00 174.94 178.13 1c3p s ASP 334 N 3.82 5.57 -0.12 3.58 3.84 -1.26 -4.69 116.67 127.40 1c3p s ASP 334 Ca 0.63 0.17 -0.03 0.00 -0.00 0.00 0.00 52.55 53.31 1c3p s ASP 334 Cb -0.17 -2.54 -0.07 0.00 -1.38 0.00 0.00 42.92 38.77 1c3p s ASP 334 CO 0.30 -2.18 -0.14 0.33 -0.00 0.00 0.00 175.17 173.48 1c3p n PHE 335 N 11.62 0.00 -2.28 2.11 7.35 -1.26 -4.99 117.46 130.01 1c3p n PHE 335 Ca 0.16 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.85 1c3p n PHE 335 Cb 0.51 -0.46 0.00 0.00 0.35 0.00 0.00 39.48 39.88 1c3p n PHE 335 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 1c3p n GLU 336 N -3.22 -5.12 -2.15 -4.13 2.13 -1.26 -4.90 120.64 101.99 1c3p n GLU 336 Ca -0.23 3.71 -0.40 0.00 0.66 0.00 0.00 57.16 60.90 1c3p n GLU 336 Cb 0.70 -4.57 -0.02 0.00 0.27 0.00 0.00 31.44 27.82 1c3p n GLU 336 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1c3p s GLU 337 N -0.67 4.28 0.11 5.31 2.56 -1.26 -4.94 118.70 124.08 1c3p s GLU 337 Ca 0.00 2.14 -0.29 0.00 0.00 0.00 0.00 54.97 56.82 1c3p s GLU 337 Cb 0.00 -2.99 -0.10 0.00 2.00 0.00 0.00 34.13 33.04 1c3p s GLU 337 CO 0.00 -0.22 1.61 0.35 -0.56 0.00 0.00 175.26 176.44 1c3p h PHE 338 N 3.22 -0.91 -2.95 5.30 3.57 -1.98 -3.38 116.94 119.82 1c3p h PHE 338 Ca -0.49 0.02 -0.57 0.00 3.53 0.00 0.00 57.97 60.46 1c3p h PHE 338 Cb 1.23 0.38 -0.04 0.00 2.79 0.00 0.00 35.95 40.31 1c3p h PHE 338 CO 0.55 -0.45 0.87 0.34 -2.23 0.00 0.00 178.31 177.39 1c3p s ASP 339 N -4.72 6.97 0.14 0.41 -1.08 -1.26 -4.90 116.67 112.22 1c3p s ASP 339 Ca -0.16 1.69 -0.04 0.00 -0.52 0.00 0.00 52.55 53.52 1c3p s ASP 339 Cb 0.07 -2.54 0.23 0.00 -1.46 0.00 0.00 42.92 39.22 1c3p s ASP 339 CO 0.64 -0.73 0.78 0.47 0.52 0.00 0.00 175.17 176.85 1c3p n ASP 340 N 6.39 -0.19 -3.25 -0.34 9.92 -1.26 -3.92 116.55 123.90 1c3p n ASP 340 Ca 0.13 0.86 -0.04 0.00 -0.53 0.00 0.00 54.79 55.21 1c3p n ASP 340 Cb 0.45 -0.26 -0.04 0.00 -0.64 0.00 0.00 41.12 40.64 1c3p n ASP 340 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 1c3p s GLU 341 N -5.63 0.52 -0.16 -1.24 2.12 -1.26 -4.87 118.70 108.18 1c3p s GLU 341 Ca -0.08 0.15 0.12 0.00 0.36 0.00 0.00 54.97 55.53 1c3p s GLU 341 Cb 0.13 -0.11 -0.19 0.00 0.26 0.00 0.00 34.13 34.23 1c3p s GLU 341 CO 0.39 -1.07 0.02 0.28 -0.54 0.00 0.00 175.26 174.35 1c3p n VAL 342 N 5.20 1.08 -1.85 3.70 0.31 -1.25 -5.08 118.33 120.44 1c3p n VAL 342 Ca 0.04 -0.64 -0.02 0.00 -0.01 0.00 0.00 64.34 63.72 1c3p n VAL 342 Cb 0.51 -0.66 -0.01 0.00 -0.91 0.00 0.00 33.84 32.77 1c3p n VAL 342 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1c3p n ASP 343 N -2.64 -1.74 -1.01 4.52 4.64 -1.26 -4.98 116.55 114.07 1c3p n ASP 343 Ca -0.27 0.43 0.09 0.00 -1.38 0.00 0.00 54.79 53.66 1c3p n ASP 343 Cb 0.99 -2.36 0.24 0.00 -1.04 0.00 0.00 41.12 38.95 1c3p n ASP 343 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 1c3p n ARG 344 N 0.50 2.85 0.32 -0.67 5.12 -1.26 -4.57 116.66 118.95 1c3p n ARG 344 Ca -0.12 -2.38 0.21 0.00 -1.93 0.00 0.00 57.85 53.62 1c3p n ARG 344 Cb 0.19 -1.44 1.11 0.00 -1.16 0.00 0.00 32.46 31.15 1c3p n ARG 344 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1c3p h SER 345 N 3.15 0.00 0.28 0.55 4.64 -2.03 -0.96 113.55 119.19 1c3p h SER 345 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1c3p h SER 345 Cb 0.89 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1c3p h SER 345 CO 0.01 0.00 -0.06 0.10 -0.87 0.00 0.00 176.83 176.02 1c3p h TYR 346 N 0.00 0.00 0.00 4.77 -0.00 -2.00 -1.68 116.97 118.05 1c3p h TYR 346 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.71 1c3p h TYR 346 Cb 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.83 1c3p h TYR 346 CO 0.00 0.06 -0.11 0.52 -0.00 0.00 0.00 178.16 178.63 1c3p h MET 347 N 0.00 0.00 0.00 0.10 2.86 -1.49 -1.57 114.93 114.83 1c3p h MET 347 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1c3p h MET 347 Cb 0.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1c3p h MET 347 CO 0.01 0.11 0.00 1.28 1.06 0.00 0.00 176.91 179.37 1c3p n LEU 348 N -3.51 0.46 -0.17 1.22 4.77 -0.63 -3.55 117.00 115.59 1c3p n LEU 348 Ca -0.01 0.55 0.13 0.00 -0.03 0.00 0.00 56.01 56.64 1c3p n LEU 348 Cb 0.26 -0.41 0.33 0.00 -2.33 0.00 0.00 43.42 41.27 1c3p n LEU 348 CO 0.29 -0.14 0.58 -0.62 -1.33 0.00 0.00 177.39 176.18 1c3p n GLU 349 N -1.94 0.58 -3.50 3.23 -0.58 -0.59 -4.45 120.64 113.39 1c3p n GLU 349 Ca 0.06 -0.34 -0.14 0.00 -0.42 0.00 0.00 57.16 56.32 1c3p n GLU 349 Cb 0.37 -1.49 -0.04 0.00 -0.57 0.00 0.00 31.44 29.71 1c3p n GLU 349 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1c3p s THR 350 N -2.66 0.00 -0.10 2.62 2.01 -1.23 -4.60 115.64 111.68 1c3p s THR 350 Ca 0.20 0.00 -0.19 0.00 0.31 0.00 0.00 61.69 62.01 1c3p s THR 350 Cb 0.19 -1.00 -0.28 0.00 0.01 0.00 0.00 72.50 71.42 1c3p s THR 350 CO 0.58 0.00 0.65 0.25 -0.69 0.00 0.00 174.62 175.41 1c3p h LEU 351 N 2.52 0.35 -9.44 4.42 6.46 -1.67 -3.45 115.31 114.49 1c3p h LEU 351 Ca -0.27 -0.87 -0.61 0.00 -0.12 0.00 0.00 57.88 56.02 1c3p h LEU 351 Cb 1.20 -0.11 -0.08 0.00 -0.73 0.00 0.00 40.66 40.93 1c3p h LEU 351 CO 0.36 1.49 -0.33 -0.54 -0.62 0.00 0.00 178.44 178.81 1c3p s LYS 352 N -2.43 4.04 0.44 1.25 1.02 -1.26 -4.81 119.74 117.99 1c3p s LYS 352 Ca -0.19 0.12 -0.00 0.00 0.02 0.00 0.00 55.97 55.93 1c3p s LYS 352 Cb 0.03 -3.34 -0.01 0.00 -0.52 0.00 0.00 37.83 33.99 1c3p s LYS 352 CO 0.77 0.43 0.67 0.16 -0.92 0.00 0.00 175.35 176.46 1c3p s ASP 353 N -0.13 5.90 0.74 2.83 -4.77 -1.26 -5.05 116.67 114.93 1c3p s ASP 353 Ca 0.18 0.35 -0.13 0.00 -3.30 0.00 0.00 52.55 49.65 1c3p s ASP 353 Cb -0.14 -1.63 0.04 0.00 -1.09 0.00 0.00 42.92 40.11 1c3p s ASP 353 CO 0.06 -0.66 1.12 -2.16 0.70 0.00 0.00 175.17 174.23 1c3p s PRO 354 N -4.55 2.28 0.78 2.11 0.04 -1.26 -4.53 135.00 129.87 1c3p s PRO 354 Ca 0.47 1.39 -0.14 0.00 0.04 0.00 0.00 61.00 62.76 1c3p s PRO 354 Cb -0.10 -1.88 0.06 0.00 0.04 0.00 0.00 34.50 32.62 1c3p s PRO 354 CO 0.38 -1.66 1.15 0.91 0.04 0.00 0.00 177.00 177.82 1c3p n TRP 355 N -3.08 1.16 -3.20 0.56 7.02 -1.26 -4.80 117.44 113.85 1c3p n TRP 355 Ca 0.11 0.40 -0.23 0.00 -1.02 0.00 0.00 57.50 56.76 1c3p n TRP 355 Cb 0.52 -2.11 -0.06 0.00 -2.42 0.00 0.00 31.31 27.24 1c3p n TRP 355 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 1c3p n ARG 356 N -2.86 1.38 -0.24 -0.99 1.74 -1.26 -5.01 116.66 109.41 1c3p n ARG 356 Ca 0.14 -3.69 0.00 0.00 -0.77 0.00 0.00 57.85 53.52 1c3p n ARG 356 Cb 0.50 -1.65 0.00 0.00 -1.02 0.00 0.00 32.46 30.29 1c3p n ARG 356 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1c3p n GLY 357 N 0.77 1.29 0.00 -0.13 0.00 -1.26 -1.02 105.19 104.84 1c3p n GLY 357 Ca 0.25 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1c3p n GLY 357 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3p n GLY 358 N 5.00 -1.01 3.86 -0.02 0.00 -1.26 -4.73 105.19 107.02 1c3p n GLY 358 Ca 0.00 -1.08 -0.32 0.00 0.00 0.00 0.00 46.02 44.62 1c3p n GLY 358 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c3p s GLU 359 N -1.57 3.78 -0.38 1.61 2.02 -1.26 -4.65 118.70 118.26 1c3p s GLU 359 Ca 0.00 0.86 -0.19 0.00 0.02 0.00 0.00 54.97 55.66 1c3p s GLU 359 Cb 0.00 -2.11 0.01 0.00 0.10 0.00 0.00 34.13 32.13 1c3p s GLU 359 CO 0.00 -0.42 0.54 0.08 0.02 0.00 0.00 175.26 175.48 1c3p s VAL 360 N -2.89 4.97 0.64 2.63 1.01 -1.26 -4.70 120.40 120.80 1c3p s VAL 360 Ca 0.57 0.21 -0.18 0.00 0.00 0.00 0.00 61.98 62.58 1c3p s VAL 360 Cb -0.10 -4.04 -0.02 0.00 0.00 0.00 0.00 36.38 32.22 1c3p s VAL 360 CO 0.42 -0.34 1.20 0.54 0.00 0.00 0.00 175.10 176.93 1c3p n ARG 361 N 5.86 1.02 -0.32 2.72 1.74 -1.26 -4.86 116.66 121.56 1c3p n ARG 361 Ca -0.04 0.40 0.05 0.00 -0.77 0.00 0.00 57.85 57.49 1c3p n ARG 361 Cb 0.48 -2.43 0.24 0.00 -1.02 0.00 0.00 32.46 29.73 1c3p n ARG 361 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1c3p h LYS 362 N 0.46 1.00 -0.54 5.56 6.56 -1.99 -2.05 116.57 125.56 1c3p h LYS 362 Ca -0.50 -0.06 0.11 0.00 -1.06 0.00 0.00 60.65 59.13 1c3p h LYS 362 Cb 1.35 -0.22 -0.09 0.00 -0.57 0.00 0.00 32.23 32.69 1c3p h LYS 362 CO 0.52 0.66 0.02 0.93 -2.06 0.00 0.00 179.45 179.52 1c3p h GLU 363 N 1.03 0.14 -0.38 3.15 5.08 -1.99 0.22 114.58 121.83 1c3p h GLU 363 Ca 0.42 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.74 1c3p h GLU 363 Cb 0.29 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1c3p h GLU 363 CO -0.18 0.09 0.08 0.28 -1.00 0.00 0.00 179.01 178.29 1c3p h VAL 364 N 0.14 1.23 -0.75 3.13 2.07 -1.74 -1.19 116.25 119.13 1c3p h VAL 364 Ca 0.28 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 1c3p h VAL 364 Cb 0.43 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 1c3p h VAL 364 CO -0.44 0.27 0.44 0.11 0.02 0.00 0.00 177.57 177.97 1c3p h LYS 365 N 0.47 1.03 -0.68 1.57 1.57 -1.01 -2.26 116.57 117.26 1c3p h LYS 365 Ca 0.12 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1c3p h LYS 365 Cb 0.32 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 1c3p h LYS 365 CO 0.00 0.75 0.30 -0.44 -0.57 0.00 0.00 179.45 179.49 1c3p h ASP 366 N 1.03 0.92 -0.29 0.86 3.32 -0.37 -1.18 116.42 120.71 1c3p h ASP 366 Ca 0.27 -0.15 0.01 0.00 0.02 0.00 0.00 57.03 57.18 1c3p h ASP 366 Cb -0.01 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 1c3p h ASP 366 CO -0.05 0.82 0.17 0.74 -1.72 0.00 0.00 179.24 179.20 1c3p h THR 367 N 0.96 1.03 -0.13 0.35 2.02 -0.83 -0.65 112.91 115.66 1c3p h THR 367 Ca 0.23 -0.12 -0.07 0.00 0.77 0.00 0.00 66.41 67.22 1c3p h THR 367 Cb 0.16 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1c3p h THR 367 CO -0.02 0.06 -0.25 -0.07 0.37 0.00 0.00 175.52 175.61 1c3p h LEU 368 N 0.35 0.24 -0.39 2.58 -0.00 -1.24 0.67 115.31 117.52 1c3p h LEU 368 Ca 0.11 -0.07 -0.15 0.00 -0.00 0.00 0.00 57.88 57.77 1c3p h LEU 368 Cb -0.00 -0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 40.59 1c3p h LEU 368 CO -0.05 0.49 -0.35 -0.33 -0.00 0.00 0.00 178.44 178.20 1c3p h GLU 369 N 0.22 0.93 -0.30 1.13 5.08 -0.74 -1.88 114.58 119.01 1c3p h GLU 369 Ca 0.04 -0.48 -0.13 0.00 -1.00 0.00 0.00 59.36 57.79 1c3p h GLU 369 Cb 0.56 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 1c3p h GLU 369 CO 0.04 1.14 -0.33 0.87 -1.00 0.00 0.00 179.01 179.72 1c3p h LYS 370 N 0.75 0.66 -0.90 2.33 1.57 -0.78 -2.77 116.57 117.43 1c3p h LYS 370 Ca 0.07 -0.30 -0.01 0.00 -1.87 0.00 0.00 60.65 58.53 1c3p h LYS 370 Cb 0.95 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.21 1c3p h LYS 370 CO 0.09 0.90 0.52 0.00 -0.57 0.00 0.00 179.45 180.39 1c3p h ALA 371 N 1.08 1.23 0.37 3.86 0.00 -0.74 -3.08 119.26 121.96 1c3p h ALA 371 Ca 0.06 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1c3p h ALA 371 Cb 0.84 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1c3p h ALA 371 CO 0.07 0.65 -0.18 1.57 0.00 0.00 0.00 179.25 181.36 1c3p h LYS 372 N 1.24 -0.47 0.00 0.00 -0.00 -1.17 -3.51 116.57 112.66 1c3p h LYS 372 Ca 0.32 0.03 0.00 0.00 -0.00 0.00 0.00 60.65 61.00 1c3p h LYS 372 Cb -0.02 0.11 0.00 0.00 -0.00 0.00 0.00 32.23 32.32 1c3p h LYS 372 CO -0.06 -0.20 0.00 0.00 -0.00 0.00 0.00 179.45 179.19