#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0p h ARG 3 N 0.00 0.00 -7.17 4.33 9.65 -2.00 -3.41 114.38 115.77 1f0p h ARG 3 Ca 0.00 0.00 -0.53 0.00 -1.10 0.00 0.00 59.98 58.35 1f0p h ARG 3 Cb 0.00 0.00 0.14 0.00 -1.39 0.00 0.00 29.97 28.72 1f0p h ARG 3 CO 0.00 0.00 0.40 -1.25 2.80 0.00 0.00 179.97 181.92 1f0p s PRO 4 N -1.39 2.39 0.00 0.20 0.04 -1.26 -3.53 135.00 131.45 1f0p s PRO 4 Ca -0.02 1.67 0.00 0.00 0.04 0.00 0.00 61.00 62.70 1f0p s PRO 4 Cb 0.00 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.67 1f0p s PRO 4 CO 0.02 -1.62 0.00 0.41 0.04 0.00 0.00 177.00 175.85 1f0p n GLY 5 N 0.18 0.73 3.88 0.56 0.00 -1.26 -5.06 105.19 104.21 1f0p n GLY 5 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1f0p n GLY 5 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1f0p s LEU 6 N 0.00 3.90 -1.50 0.99 1.43 -1.23 -4.95 118.68 117.31 1f0p s LEU 6 Ca 0.00 1.06 -0.11 0.00 -1.03 0.00 0.00 54.13 54.05 1f0p s LEU 6 Cb 0.00 -3.92 -0.05 0.00 0.03 0.00 0.00 46.19 42.24 1f0p s LEU 6 CO 0.00 -0.34 2.67 -0.81 0.23 0.00 0.00 176.35 178.10 1f0p n PRO 7 N -1.13 3.29 -3.45 1.29 -0.04 -1.26 -4.90 135.00 128.80 1f0p n PRO 7 Ca 0.02 -2.24 -0.38 0.00 -0.04 0.00 0.00 63.50 60.86 1f0p n PRO 7 Cb 0.54 -2.91 -0.08 0.00 -0.04 0.00 0.00 33.50 31.01 1f0p n PRO 7 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1f0p s VAL 8 N 2.63 5.23 0.28 0.52 1.01 -1.26 -4.36 120.40 124.46 1f0p s VAL 8 Ca 0.61 0.60 0.06 0.00 0.00 0.00 0.00 61.98 63.25 1f0p s VAL 8 Cb 0.16 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.84 1f0p s VAL 8 CO -0.06 0.28 0.36 -1.61 0.00 0.00 0.00 175.10 174.06 1f0p s GLU 9 N 1.22 3.16 -0.55 2.72 2.02 0.36 -4.92 118.70 122.71 1f0p s GLU 9 Ca 0.17 -0.96 0.04 0.00 0.02 0.00 0.00 54.97 54.24 1f0p s GLU 9 Cb -0.14 -2.76 0.15 0.00 0.10 0.00 0.00 34.13 31.47 1f0p s GLU 9 CO 0.07 0.27 0.34 -0.47 0.02 0.00 0.00 175.26 175.48 1f0p s TYR 10 N -2.11 2.87 0.49 1.61 6.14 -1.26 -1.79 117.35 123.31 1f0p s TYR 10 Ca 0.38 -2.99 -0.16 0.00 0.64 0.00 0.00 57.07 54.94 1f0p s TYR 10 Cb -0.09 -2.43 -0.08 0.00 0.42 0.00 0.00 41.96 39.79 1f0p s TYR 10 CO 0.29 -0.69 0.95 -0.51 0.64 0.00 0.00 175.55 176.23 1f0p s LEU 11 N -0.50 3.67 -0.28 6.97 1.43 0.30 -4.87 118.68 125.40 1f0p s LEU 11 Ca 0.21 1.52 0.03 0.00 -1.03 0.00 0.00 54.13 54.86 1f0p s LEU 11 Cb -0.16 -4.45 0.08 0.00 0.03 0.00 0.00 46.19 41.68 1f0p s LEU 11 CO -0.07 -0.55 -0.03 -1.10 0.23 0.00 0.00 176.35 174.83 1f0p s GLN 12 N -3.98 1.78 -0.33 1.70 -1.52 -1.26 -0.66 119.66 115.39 1f0p s GLN 12 Ca 0.58 -1.43 -0.11 0.00 -1.95 0.00 0.00 55.36 52.45 1f0p s GLN 12 Cb -0.10 -2.88 -0.00 0.00 -0.22 0.00 0.00 33.01 29.81 1f0p s GLN 12 CO 0.30 -0.72 0.18 0.08 -0.25 0.00 0.00 175.29 174.88 1f0p s VAL 13 N 1.12 4.72 0.29 1.09 1.01 -0.36 -4.89 120.40 123.38 1f0p s VAL 13 Ca -0.01 -0.49 -0.30 0.00 0.00 0.00 0.00 61.98 61.18 1f0p s VAL 13 Cb -0.19 -3.46 -0.11 0.00 0.00 0.00 0.00 36.38 32.62 1f0p s VAL 13 CO -0.07 -0.02 1.51 -2.84 0.00 0.00 0.00 175.10 173.67 1f0p s PRO 14 N 1.62 4.19 -0.29 2.72 0.02 -1.26 0.71 135.00 142.70 1f0p s PRO 14 Ca 0.04 2.45 0.01 0.00 0.02 0.00 0.00 61.00 63.52 1f0p s PRO 14 Cb -0.18 -3.05 0.06 0.00 0.02 0.00 0.00 34.50 31.35 1f0p s PRO 14 CO 0.07 -0.52 -0.04 0.45 -0.33 0.00 0.00 177.00 176.63 1f0p s SER 15 N 0.32 4.68 0.18 2.53 0.15 0.97 -4.85 113.70 117.69 1f0p s SER 15 Ca 0.60 -1.43 -0.13 0.00 0.70 0.00 0.00 55.95 55.69 1f0p s SER 15 Cb -0.45 -1.63 0.18 0.00 -1.71 0.00 0.00 66.02 62.41 1f0p s SER 15 CO 0.48 -0.25 1.72 1.55 1.20 0.00 0.00 173.24 177.95 1f0p h PRO 16 N 7.86 0.24 -0.15 5.44 0.13 -1.94 0.31 132.00 143.88 1f0p h PRO 16 Ca -0.19 -0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 64.87 1f0p h PRO 16 Cb 1.05 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.11 1f0p h PRO 16 CO 0.50 0.16 -0.20 0.66 -0.23 0.00 0.00 178.00 178.89 1f0p h SER 17 N 0.24 0.24 -0.02 1.44 4.64 -1.94 -2.74 113.55 115.42 1f0p h SER 17 Ca 0.25 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1f0p h SER 17 Cb 0.32 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1f0p h SER 17 CO -0.31 0.46 -0.33 0.23 -0.87 0.00 0.00 176.83 176.00 1f0p n MET 18 N -4.20 1.52 -1.21 4.77 2.81 -0.95 -4.81 117.12 115.04 1f0p n MET 18 Ca -0.01 -1.07 -0.07 0.00 -1.81 0.00 0.00 57.70 54.74 1f0p n MET 18 Cb 0.33 -1.39 -0.03 0.00 -0.71 0.00 0.00 33.22 31.42 1f0p n MET 18 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1f0p n GLY 19 N 1.27 0.91 3.43 3.03 0.00 0.06 -4.50 105.19 109.39 1f0p n GLY 19 Ca 0.09 -0.51 -0.17 0.00 0.00 0.00 0.00 46.02 45.42 1f0p n GLY 19 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1f0p s ARG 20 N -2.38 1.93 -0.21 1.61 1.70 -1.18 -4.99 118.95 115.43 1f0p s ARG 20 Ca 0.00 -1.90 -0.21 0.00 -0.47 0.00 0.00 55.73 53.15 1f0p s ARG 20 Cb 0.00 0.41 -0.02 0.00 -0.57 0.00 0.00 34.95 34.77 1f0p s ARG 20 CO 0.00 -0.78 0.66 -0.51 -1.08 0.00 0.00 175.30 173.59 1f0p s ASP 21 N -3.31 6.70 -0.22 -2.89 1.01 -1.26 -0.02 116.67 116.68 1f0p s ASP 21 Ca 0.34 0.85 -0.22 0.00 0.71 0.00 0.00 52.55 54.23 1f0p s ASP 21 Cb 0.00 -2.36 -0.02 0.00 1.01 0.00 0.00 42.92 41.56 1f0p s ASP 21 CO 0.24 -0.32 0.72 -0.63 0.21 0.00 0.00 175.17 175.39 1f0p s ILE 22 N 2.10 4.94 0.32 0.77 -1.09 0.22 -4.83 121.20 123.62 1f0p s ILE 22 Ca 0.29 1.35 -0.28 0.00 -2.23 0.00 0.00 60.65 59.78 1f0p s ILE 22 Cb -0.16 -4.02 -0.09 0.00 -1.58 0.00 0.00 42.46 36.61 1f0p s ILE 22 CO 0.10 0.02 1.08 -0.54 -1.23 0.00 0.00 174.94 174.37 1f0p s LYS 23 N 2.37 4.49 -0.10 2.79 3.01 -1.26 -1.22 119.74 129.82 1f0p s LYS 23 Ca 0.31 1.70 -0.02 0.00 -1.01 0.00 0.00 55.97 56.95 1f0p s LYS 23 Cb -0.16 -2.98 0.04 0.00 -1.01 0.00 0.00 37.83 33.72 1f0p s LYS 23 CO 0.09 0.11 0.01 0.08 0.51 0.00 0.00 175.35 176.15 1f0p s VAL 24 N -1.32 0.41 0.05 3.17 1.01 0.17 -0.82 120.40 123.07 1f0p s VAL 24 Ca 0.49 -0.05 -0.25 0.00 0.00 0.00 0.00 61.98 62.17 1f0p s VAL 24 Cb -0.29 -0.66 -0.06 0.00 0.00 0.00 0.00 36.38 35.38 1f0p s VAL 24 CO 0.36 0.14 0.76 -1.10 0.00 0.00 0.00 175.10 175.26 1f0p s GLN 25 N 1.95 4.49 -0.08 2.72 -0.21 -0.16 -0.54 119.66 127.82 1f0p s GLN 25 Ca 0.04 1.06 -0.08 0.00 0.02 0.00 0.00 55.36 56.40 1f0p s GLN 25 Cb -0.13 -3.35 0.02 0.00 1.00 0.00 0.00 33.01 30.54 1f0p s GLN 25 CO -0.06 0.31 0.22 0.12 -2.12 0.00 0.00 175.29 173.76 1f0p s PHE 26 N -0.15 -0.24 -0.14 0.91 5.36 -0.74 0.02 117.98 123.00 1f0p s PHE 26 Ca 0.38 0.59 -0.04 0.00 -0.96 0.00 0.00 56.93 56.90 1f0p s PHE 26 Cb -0.21 0.08 0.06 0.00 -0.34 0.00 0.00 43.02 42.61 1f0p s PHE 26 CO 0.23 -0.12 0.11 -1.14 -1.46 0.00 0.00 175.22 172.84 1f0p s GLN 27 N 0.10 0.04 0.43 10.12 0.74 -0.88 0.13 119.66 130.35 1f0p s GLN 27 Ca -0.00 0.14 -0.24 0.00 0.05 0.00 0.00 55.36 55.31 1f0p s GLN 27 Cb -0.02 -1.27 -0.08 0.00 1.10 0.00 0.00 33.01 32.75 1f0p s GLN 27 CO 0.00 -0.55 1.13 0.45 -0.55 0.00 0.00 175.29 175.78 1f0p s SER 28 N 2.19 6.40 0.00 6.67 0.15 -1.26 0.08 113.70 127.92 1f0p s SER 28 Ca 0.04 2.23 0.21 0.00 0.70 0.00 0.00 55.95 59.12 1f0p s SER 28 Cb -0.15 -2.60 0.53 0.00 -1.71 0.00 0.00 66.02 62.10 1f0p s SER 28 CO -0.08 -0.76 1.44 0.61 1.20 0.00 0.00 173.24 175.66 1f0p n GLY 29 N 0.44 1.38 0.00 9.45 0.00 -1.24 -4.76 105.19 110.46 1f0p n GLY 29 Ca 0.06 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1f0p n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f0p n GLY 30 N 1.39 2.95 3.54 -0.02 0.00 -1.26 -4.33 105.19 107.46 1f0p n GLY 30 Ca 0.19 -1.99 -0.50 0.00 0.00 0.00 0.00 46.02 43.72 1f0p n GLY 30 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1f0p n ASN 31 N 0.00 0.78 -1.72 1.61 3.02 -1.26 -0.62 115.26 117.06 1f0p n ASN 31 Ca 0.00 1.14 -0.18 0.00 -0.03 0.00 0.00 54.58 55.52 1f0p n ASN 31 Cb 0.00 -1.14 -0.06 0.00 -0.61 0.00 0.00 39.78 37.97 1f0p n ASN 31 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1f0p n ASN 32 N 1.91 -4.79 -4.79 6.41 3.02 0.25 -4.97 115.26 112.30 1f0p n ASN 32 Ca 0.16 0.35 -0.35 0.00 -0.03 0.00 0.00 54.58 54.71 1f0p n ASN 32 Cb 0.22 -4.23 -0.04 0.00 -0.61 0.00 0.00 39.78 35.12 1f0p n ASN 32 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1f0p s SER 33 N -2.40 6.64 0.58 6.41 1.04 0.21 -4.54 113.70 121.64 1f0p s SER 33 Ca 0.00 1.95 -0.18 0.00 0.48 0.00 0.00 55.95 58.20 1f0p s SER 33 Cb 0.00 -2.57 -0.04 0.00 0.10 0.00 0.00 66.02 63.51 1f0p s SER 33 CO 0.00 -0.57 1.14 -2.84 0.98 0.00 0.00 173.24 171.95 1f0p s PRO 34 N -2.84 3.12 0.06 4.02 0.02 -1.26 -1.21 135.00 136.91 1f0p s PRO 34 Ca 0.62 1.61 0.02 0.00 0.02 0.00 0.00 61.00 63.26 1f0p s PRO 34 Cb -0.18 -1.97 -0.04 0.00 0.02 0.00 0.00 34.50 32.33 1f0p s PRO 34 CO 0.23 -1.03 0.11 0.00 -0.33 0.00 0.00 177.00 175.97 1f0p s ALA 35 N -1.87 3.67 -0.28 -1.55 0.00 -1.26 -1.00 121.76 119.48 1f0p s ALA 35 Ca 0.72 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.76 1f0p s ALA 35 Cb -0.25 -1.56 0.06 0.00 0.00 0.00 0.00 23.12 21.38 1f0p s ALA 35 CO 0.32 0.76 -0.05 0.08 0.00 0.00 0.00 175.76 176.86 1f0p s VAL 36 N -1.37 2.48 -0.37 0.00 1.01 0.03 -0.55 120.40 121.63 1f0p s VAL 36 Ca 0.29 -1.61 -0.26 0.00 0.00 0.00 0.00 61.98 60.41 1f0p s VAL 36 Cb -0.12 -2.48 0.01 0.00 0.00 0.00 0.00 36.38 33.79 1f0p s VAL 36 CO 0.22 -0.11 0.91 -0.31 0.00 0.00 0.00 175.10 175.81 1f0p s TYR 37 N 1.14 3.08 -0.46 5.22 1.51 0.97 -0.68 117.35 128.13 1f0p s TYR 37 Ca -0.06 0.74 -0.16 0.00 -1.01 0.00 0.00 57.07 56.58 1f0p s TYR 37 Cb -0.20 -3.64 0.06 0.00 -0.11 0.00 0.00 41.96 38.07 1f0p s TYR 37 CO -0.04 -0.83 0.39 -0.51 -1.11 0.00 0.00 175.55 173.46 1f0p s LEU 38 N 3.45 5.44 0.02 -1.29 1.43 0.46 -0.80 118.68 127.38 1f0p s LEU 38 Ca 0.37 -1.18 -0.17 0.00 -1.03 0.00 0.00 54.13 52.12 1f0p s LEU 38 Cb -0.12 -2.21 -0.06 0.00 0.03 0.00 0.00 46.19 43.84 1f0p s LEU 38 CO 0.19 -0.62 0.49 -0.76 0.23 0.00 0.00 176.35 175.88 1f0p s LEU 39 N 1.74 4.47 0.77 1.79 1.43 0.31 -4.20 118.68 124.99 1f0p s LEU 39 Ca 0.05 1.09 -0.09 0.00 -1.03 0.00 0.00 54.13 54.14 1f0p s LEU 39 Cb -0.22 -2.75 0.08 0.00 0.03 0.00 0.00 46.19 43.33 1f0p s LEU 39 CO 0.08 0.26 1.11 -0.62 0.23 0.00 0.00 176.35 177.40 1f0p s ASP 40 N -0.86 4.58 0.81 2.29 -1.08 -1.26 -3.66 116.67 117.48 1f0p s ASP 40 Ca 0.27 0.58 -0.05 0.00 -0.52 0.00 0.00 52.55 52.82 1f0p s ASP 40 Cb -0.18 -1.12 0.12 0.00 -1.46 0.00 0.00 42.92 40.28 1f0p s ASP 40 CO 0.16 -1.80 0.77 0.61 0.52 0.00 0.00 175.17 175.42 1f0p n GLY 41 N -3.15 -0.32 0.30 2.66 0.00 -1.26 -4.03 105.19 99.40 1f0p n GLY 41 Ca 0.08 -1.85 0.11 0.00 0.00 0.00 0.00 46.02 44.36 1f0p n GLY 41 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1f0p h LEU 42 N 0.00 0.21 -3.29 0.99 5.85 -1.93 -1.99 115.31 115.15 1f0p h LEU 42 Ca -0.25 0.16 -0.33 0.00 0.84 0.00 0.00 57.88 58.30 1f0p h LEU 42 Cb 0.80 0.17 -0.17 0.00 0.37 0.00 0.00 40.66 41.83 1f0p h LEU 42 CO 0.22 -0.03 0.42 0.54 -0.34 0.00 0.00 178.44 179.24 1f0p n ARG 43 N -5.10 1.79 -1.70 1.25 1.74 -1.26 -0.73 116.66 112.65 1f0p n ARG 43 Ca 0.20 -1.75 -0.58 0.00 -0.77 0.00 0.00 57.85 54.96 1f0p n ARG 43 Cb 0.61 -1.68 -0.07 0.00 -1.02 0.00 0.00 32.46 30.29 1f0p n ARG 43 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1f0p n ALA 44 N -0.21 -0.37 -1.93 7.54 0.00 -0.75 -4.93 120.51 119.86 1f0p n ALA 44 Ca 0.34 0.41 -0.28 0.00 0.00 0.00 0.00 53.44 53.90 1f0p n ALA 44 Cb 0.94 -2.19 0.06 0.00 0.00 0.00 0.00 19.45 18.27 1f0p n ALA 44 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1f0p s GLN 45 N 3.26 2.49 0.00 0.00 -0.21 -1.26 -3.47 119.66 120.47 1f0p s GLN 45 Ca 0.98 0.15 0.25 0.00 0.02 0.00 0.00 55.36 56.76 1f0p s GLN 45 Cb -1.10 -2.07 0.56 0.00 1.00 0.00 0.00 33.01 31.40 1f0p s GLN 45 CO 0.66 -1.18 1.47 -0.25 -2.12 0.00 0.00 175.29 173.87 1f0p n ASP 46 N -3.01 2.38 -0.11 5.90 8.00 -1.26 -1.75 116.55 126.70 1f0p n ASP 46 Ca 0.07 -1.79 -0.19 0.00 0.71 0.00 0.00 54.79 53.59 1f0p n ASP 46 Cb 0.59 -0.01 -0.06 0.00 -0.02 0.00 0.00 41.12 41.61 1f0p n ASP 46 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1f0p n ASP 47 N 0.85 1.90 -4.07 -2.24 5.68 -1.26 -4.75 116.55 112.67 1f0p n ASP 47 Ca 0.16 0.33 -0.19 0.00 -0.50 0.00 0.00 54.79 54.59 1f0p n ASP 47 Cb 0.49 -0.76 -0.14 0.00 -1.14 0.00 0.00 41.12 39.58 1f0p n ASP 47 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 1f0p s TYR 48 N -2.69 0.95 0.39 2.11 2.02 -1.26 -4.99 117.35 113.89 1f0p s TYR 48 Ca -0.33 -0.26 -0.27 0.00 -0.37 0.00 0.00 57.07 55.85 1f0p s TYR 48 Cb 0.09 -0.59 -0.09 0.00 -0.40 0.00 0.00 41.96 40.97 1f0p s TYR 48 CO 0.44 -0.01 1.36 1.21 -1.57 0.00 0.00 175.55 176.99 1f0p s ASN 49 N -0.65 6.33 0.56 2.29 3.84 -1.26 -4.34 114.94 121.70 1f0p s ASN 49 Ca 0.02 2.78 0.24 0.00 0.21 0.00 0.00 52.86 56.11 1f0p s ASN 49 Cb -0.06 -2.65 1.52 0.00 -0.55 0.00 0.00 41.25 39.52 1f0p s ASN 49 CO 0.00 -0.85 2.15 1.23 -2.79 0.00 0.00 177.10 176.84 1f0p h GLY 50 N 2.82 0.00 1.53 1.21 0.00 -1.93 -1.23 103.07 105.46 1f0p h GLY 50 Ca -0.50 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 46.72 1f0p h GLY 50 CO 0.63 0.00 -0.31 1.49 0.00 0.00 0.00 176.54 178.36 1f0p h TRP 51 N 0.00 0.61 -0.09 5.60 4.06 -1.93 -0.35 115.95 123.86 1f0p h TRP 51 Ca 0.05 -0.15 -0.20 0.00 2.06 0.00 0.00 58.89 60.65 1f0p h TRP 51 Cb 0.25 -0.14 0.01 0.00 -1.00 0.00 0.00 29.16 28.28 1f0p h TRP 51 CO 0.00 0.78 -0.73 0.22 -3.56 0.00 0.00 178.44 175.15 1f0p h ASP 52 N 0.46 0.80 -0.29 -3.49 3.58 -1.50 -2.31 116.42 113.68 1f0p h ASP 52 Ca 0.06 -0.67 -0.01 0.00 0.42 0.00 0.00 57.03 56.83 1f0p h ASP 52 Cb 0.76 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.56 1f0p h ASP 52 CO 0.06 1.35 0.15 0.40 -2.88 0.00 0.00 179.24 178.32 1f0p h ILE 53 N 0.31 1.14 -0.01 2.25 2.04 -1.17 -3.28 117.51 118.80 1f0p h ILE 53 Ca -0.07 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.39 1f0p h ILE 53 Cb 1.38 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 1f0p h ILE 53 CO 0.15 0.15 -0.64 0.59 0.00 0.00 0.00 178.15 178.40 1f0p n ASN 54 N -4.80 1.49 -4.22 1.72 3.02 -0.16 -4.97 115.26 107.34 1f0p n ASN 54 Ca -0.02 -1.20 -0.13 0.00 -0.03 0.00 0.00 54.58 53.21 1f0p n ASN 54 Cb 0.10 0.61 -0.10 0.00 -0.61 0.00 0.00 39.78 39.77 1f0p n ASN 54 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1f0p s THR 55 N -2.69 0.37 -0.36 3.41 -4.23 -0.87 -4.92 115.64 106.35 1f0p s THR 55 Ca 0.15 -1.96 -0.01 0.00 -1.18 0.00 0.00 61.69 58.69 1f0p s THR 55 Cb 0.17 -2.24 0.28 0.00 1.34 0.00 0.00 72.50 72.05 1f0p s THR 55 CO 0.68 -0.32 1.94 -0.81 -0.54 0.00 0.00 174.62 175.57 1f0p n PRO 56 N -0.24 1.92 -0.28 3.99 -0.04 -1.26 -4.60 135.00 134.49 1f0p n PRO 56 Ca -0.04 -1.84 0.05 0.00 -0.04 0.00 0.00 63.50 61.64 1f0p n PRO 56 Cb 0.64 -1.72 0.15 0.00 -0.04 0.00 0.00 33.50 32.53 1f0p n PRO 56 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1f0p h ALA 57 N 1.54 0.72 -0.55 0.55 0.00 -1.91 0.11 119.26 119.72 1f0p h ALA 57 Ca 0.35 0.29 -0.01 0.00 0.00 0.00 0.00 54.91 55.54 1f0p h ALA 57 Cb 1.09 0.54 -0.03 0.00 0.00 0.00 0.00 17.79 19.39 1f0p h ALA 57 CO 0.86 -0.43 0.31 0.74 0.00 0.00 0.00 179.25 180.73 1f0p h PHE 58 N 0.04 0.75 0.00 0.00 0.04 -1.91 -0.76 116.94 115.10 1f0p h PHE 58 Ca 0.43 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.18 1f0p h PHE 58 Cb 0.73 -0.24 -0.00 0.00 2.20 0.00 0.00 35.95 38.64 1f0p h PHE 58 CO -0.54 0.54 -0.01 1.49 -0.60 0.00 0.00 178.31 179.20 1f0p h GLU 59 N 0.75 -0.01 -0.42 1.51 4.81 -1.45 0.66 114.58 120.42 1f0p h GLU 59 Ca 0.20 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.45 1f0p h GLU 59 Cb 0.03 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1f0p h GLU 59 CO -0.03 -0.01 0.28 -1.49 -0.73 0.00 0.00 179.01 177.03 1f0p h TRP 60 N -0.01 0.48 -0.30 0.92 6.55 -0.53 -2.94 115.95 120.13 1f0p h TRP 60 Ca 0.00 0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.86 1f0p h TRP 60 Cb 0.02 -0.16 0.00 0.00 -0.86 0.00 0.00 29.16 28.16 1f0p h TRP 60 CO -0.09 0.29 0.00 0.66 -1.05 0.00 0.00 178.44 178.26 1f0p n TYR 61 N -4.48 0.37 -2.11 0.49 4.02 -0.32 -4.83 117.16 110.30 1f0p n TYR 61 Ca 0.04 -0.21 -0.41 0.00 -0.01 0.00 0.00 57.90 57.31 1f0p n TYR 61 Cb 0.11 -0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.40 1f0p n TYR 61 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 176.86 175.38 1f0p s TYR 62 N -1.48 3.08 -1.90 -0.72 5.04 0.19 -2.05 117.35 119.51 1f0p s TYR 62 Ca 0.34 1.28 0.00 0.00 -2.44 0.00 0.00 57.07 56.25 1f0p s TYR 62 Cb 0.20 -3.70 0.00 0.00 0.35 0.00 0.00 41.96 38.82 1f0p s TYR 62 CO 0.29 -2.06 0.00 1.04 -1.34 0.00 0.00 175.55 173.48 1f0p n GLN 63 N 1.52 -1.26 0.00 4.97 6.02 -1.26 -4.86 117.38 122.50 1f0p n GLN 63 Ca 0.03 1.12 0.13 0.00 -0.01 0.00 0.00 57.00 58.27 1f0p n GLN 63 Cb 0.42 -5.40 0.46 0.00 1.02 0.00 0.00 30.24 26.73 1f0p n GLN 63 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1f0p n SER 64 N -0.94 0.61 -0.01 1.08 3.41 -0.87 -4.92 113.62 111.98 1f0p n SER 64 Ca -0.18 -0.50 -0.00 0.00 -0.26 0.00 0.00 58.87 57.93 1f0p n SER 64 Cb 0.60 0.02 -0.00 0.00 -0.26 0.00 0.00 64.21 64.57 1f0p n SER 64 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1f0p n GLY 65 N 1.37 0.46 3.24 5.00 0.00 -1.26 -4.69 105.19 109.31 1f0p n GLY 65 Ca 0.11 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1f0p n GLY 65 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1f0p s LEU 66 N -0.04 2.11 0.13 0.99 1.43 -1.26 -4.14 118.68 117.90 1f0p s LEU 66 Ca 0.00 -0.53 -0.30 0.00 -1.03 0.00 0.00 54.13 52.27 1f0p s LEU 66 Cb 0.00 -1.41 -0.06 0.00 0.03 0.00 0.00 46.19 44.75 1f0p s LEU 66 CO 0.00 0.19 1.02 -0.44 0.23 0.00 0.00 176.35 177.35 1f0p s SER 67 N 0.18 7.40 -0.21 2.29 0.01 -0.17 -3.58 113.70 119.62 1f0p s SER 67 Ca -0.14 1.90 -0.08 0.00 1.31 0.00 0.00 55.95 58.95 1f0p s SER 67 Cb -0.17 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.43 1f0p s SER 67 CO 0.07 -0.14 0.07 -0.63 0.41 0.00 0.00 173.24 173.03 1f0p s ILE 68 N -0.03 4.70 -0.20 1.44 -1.09 0.11 -0.79 121.20 125.35 1f0p s ILE 68 Ca 0.48 -0.06 0.02 0.00 -2.23 0.00 0.00 60.65 58.86 1f0p s ILE 68 Cb -0.26 -3.15 0.03 0.00 -1.58 0.00 0.00 42.46 37.51 1f0p s ILE 68 CO 0.31 0.41 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.58 1f0p s VAL 69 N 0.83 2.03 -0.44 2.92 1.01 0.14 -2.06 120.40 124.83 1f0p s VAL 69 Ca 0.04 -1.12 0.03 0.00 0.00 0.00 0.00 61.98 60.92 1f0p s VAL 69 Cb -0.13 -1.94 0.12 0.00 0.00 0.00 0.00 36.38 34.42 1f0p s VAL 69 CO 0.02 0.35 0.18 -0.04 0.00 0.00 0.00 175.10 175.62 1f0p s MET 70 N 1.26 1.83 0.54 2.72 -1.94 0.10 -0.41 119.30 123.40 1f0p s MET 70 Ca 0.01 -2.21 -0.22 0.00 -1.71 0.00 0.00 55.69 51.56 1f0p s MET 70 Cb -0.15 -3.34 -0.05 0.00 2.01 0.00 0.00 34.83 33.30 1f0p s MET 70 CO -0.10 -1.04 1.31 -1.25 -0.01 0.00 0.00 175.02 173.93 1f0p s PRO 71 N 0.39 3.20 -0.13 2.03 0.04 -1.26 -0.99 135.00 138.28 1f0p s PRO 71 Ca 0.13 2.12 -0.03 0.00 0.04 0.00 0.00 61.00 63.26 1f0p s PRO 71 Cb -0.22 -2.24 -0.03 0.00 0.04 0.00 0.00 34.50 32.05 1f0p s PRO 71 CO -0.04 -1.11 -0.02 0.08 0.04 0.00 0.00 177.00 175.95 1f0p s VAL 72 N -1.37 4.09 0.00 -0.36 1.01 0.00 -4.60 120.40 119.17 1f0p s VAL 72 Ca 0.71 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.39 1f0p s VAL 72 Cb -0.38 -2.77 0.00 0.00 0.00 0.00 0.00 36.38 33.24 1f0p s VAL 72 CO 0.44 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.68 1f0p n GLY 73 N 3.04 -1.74 2.21 4.51 0.00 -0.72 -4.41 105.19 108.08 1f0p n GLY 73 Ca -0.18 -2.02 -0.09 0.00 0.00 0.00 0.00 46.02 43.73 1f0p n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f0p n GLY 74 N 0.00 0.30 3.66 -0.02 0.00 -1.26 -4.84 105.19 103.03 1f0p n GLY 74 Ca 0.00 -0.30 -0.46 0.00 0.00 0.00 0.00 46.02 45.27 1f0p n GLY 74 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1f0p n GLN 75 N -2.24 1.92 -0.99 1.61 7.27 -1.23 -1.50 117.38 122.22 1f0p n GLN 75 Ca -0.03 0.69 0.00 0.00 0.07 0.00 0.00 57.00 57.72 1f0p n GLN 75 Cb 0.54 -2.34 0.00 0.00 2.41 0.00 0.00 30.24 30.85 1f0p n GLN 75 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1f0p n SER 76 N 2.30 -5.14 0.21 1.69 7.64 0.09 -4.86 113.62 115.55 1f0p n SER 76 Ca 0.13 0.00 0.09 0.00 1.01 0.00 0.00 58.87 60.10 1f0p n SER 76 Cb 0.30 -2.70 0.29 0.00 -1.01 0.00 0.00 64.21 61.09 1f0p n SER 76 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1f0p h SER 77 N 0.00 0.00 -3.27 6.43 4.64 -1.56 -3.47 113.55 116.32 1f0p h SER 77 Ca 0.00 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.00 1f0p h SER 77 Cb 0.73 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.79 1f0p h SER 77 CO 0.00 0.22 -0.39 0.49 -0.87 0.00 0.00 176.83 176.27 1f0p n PHE 78 N -3.23 -1.15 -4.25 4.77 3.01 -1.26 -2.38 117.46 112.97 1f0p n PHE 78 Ca 0.02 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.13 1f0p n PHE 78 Cb 0.52 -3.21 -0.08 0.00 -0.01 0.00 0.00 39.48 36.70 1f0p n PHE 78 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1f0p n TYR 79 N -3.48 -1.11 -4.15 1.38 4.01 -1.26 -4.67 117.16 107.88 1f0p n TYR 79 Ca -0.18 0.60 -0.22 0.00 -0.16 0.00 0.00 57.90 57.94 1f0p n TYR 79 Cb 0.63 -2.10 -0.05 0.00 -0.31 0.00 0.00 39.34 37.51 1f0p n TYR 79 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1f0p s SER 80 N -3.61 5.16 -0.37 7.72 0.15 -1.00 -3.35 113.70 118.40 1f0p s SER 80 Ca 0.43 -0.42 -0.27 0.00 0.70 0.00 0.00 55.95 56.39 1f0p s SER 80 Cb -0.25 -1.16 0.02 0.00 -1.71 0.00 0.00 66.02 62.91 1f0p s SER 80 CO 0.94 -0.06 1.01 -1.81 1.20 0.00 0.00 173.24 174.52 1f0p s ASP 81 N -3.80 6.75 0.32 5.45 1.11 -1.26 -1.53 116.67 123.71 1f0p s ASP 81 Ca 0.33 0.71 -0.14 0.00 0.18 0.00 0.00 52.55 53.63 1f0p s ASP 81 Cb -0.07 -2.50 -0.09 0.00 1.07 0.00 0.00 42.92 41.33 1f0p s ASP 81 CO 0.23 -0.94 0.72 0.26 1.18 0.00 0.00 175.17 176.63 1f0p s TRP 82 N 3.71 3.38 0.12 4.23 0.52 0.35 -4.92 118.94 126.32 1f0p s TRP 82 Ca 0.42 1.18 -0.19 0.00 0.02 0.00 0.00 56.10 57.54 1f0p s TRP 82 Cb -0.11 -2.51 -0.05 0.00 -1.15 0.00 0.00 33.47 29.65 1f0p s TRP 82 CO 0.20 0.09 1.70 1.88 0.02 0.00 0.00 176.95 180.84 1f0p h TYR 83 N 2.21 0.38 -2.89 -1.98 0.05 -1.13 -3.46 116.97 110.15 1f0p h TYR 83 Ca -0.48 -0.01 -0.45 0.00 0.05 0.00 0.00 58.73 57.84 1f0p h TYR 83 Cb 1.17 -0.12 -0.14 0.00 1.01 0.00 0.00 36.73 38.65 1f0p h TYR 83 CO 0.62 0.34 -0.66 -1.12 -1.05 0.00 0.00 178.16 176.29 1f0p s SER 84 N -5.59 2.39 0.31 3.88 0.01 -0.39 -5.06 113.70 109.24 1f0p s SER 84 Ca -0.13 -1.23 -0.27 0.00 1.31 0.00 0.00 55.95 55.63 1f0p s SER 84 Cb 0.09 -0.10 -0.14 0.00 0.21 0.00 0.00 66.02 66.08 1f0p s SER 84 CO 0.72 -0.44 0.89 -2.65 0.41 0.00 0.00 173.24 172.16 1f0p n PRO 85 N -0.55 1.09 -2.79 12.44 -0.02 -1.26 -4.73 135.00 139.19 1f0p n PRO 85 Ca -0.05 0.38 -0.43 0.00 -2.02 0.00 0.00 63.50 61.39 1f0p n PRO 85 Cb 0.64 -1.71 -0.03 0.00 -0.02 0.00 0.00 33.50 32.38 1f0p n PRO 85 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1f0p s ALA 86 N -1.12 3.08 -0.30 3.55 0.00 0.14 -4.90 121.76 122.21 1f0p s ALA 86 Ca 0.60 -2.22 -0.10 0.00 0.00 0.00 0.00 51.96 50.24 1f0p s ALA 86 Cb -0.71 -4.12 -0.02 0.00 0.00 0.00 0.00 23.12 18.27 1f0p s ALA 86 CO 0.59 -3.09 0.17 0.00 0.00 0.00 0.00 175.76 173.43 1f0p n GLY 88 N 5.02 5.05 0.37 0.00 0.00 -0.27 -4.25 105.19 111.11 1f0p n GLY 88 Ca -0.14 -1.84 0.16 0.00 0.00 0.00 0.00 46.02 44.21 1f0p n GLY 88 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1f0p h LYS 89 N 0.00 0.60 0.00 1.61 6.56 -0.33 -2.12 116.57 122.89 1f0p h LYS 89 Ca 0.00 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.55 1f0p h LYS 89 Cb 0.00 -0.14 0.00 0.00 -0.57 0.00 0.00 32.23 31.52 1f0p h LYS 89 CO 0.00 0.40 -0.29 0.00 -2.06 0.00 0.00 179.45 177.49 1f0p h ALA 90 N 1.66 0.82 0.00 3.86 0.00 -1.94 -3.50 119.26 120.15 1f0p h ALA 90 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.50 1f0p h ALA 90 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1f0p h ALA 90 CO -0.37 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.29 1f0p n GLY 91 N 1.28 0.86 3.71 0.00 0.00 -0.80 -5.09 105.19 105.15 1f0p n GLY 91 Ca 0.04 -1.98 -0.34 0.00 0.00 0.00 0.00 46.02 43.74 1f0p n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f0p s GLN 93 N -1.32 0.82 -0.15 0.00 0.74 0.32 -4.95 119.66 115.12 1f0p s GLN 93 Ca 0.18 -1.00 -0.26 0.00 0.05 0.00 0.00 55.36 54.32 1f0p s GLN 93 Cb -0.12 -0.73 -0.01 0.00 1.10 0.00 0.00 33.01 33.25 1f0p s GLN 93 CO 0.08 0.15 0.87 0.99 -0.55 0.00 0.00 175.29 176.82 1f0p s THR 94 N -1.58 4.86 -0.39 -0.34 2.01 -1.26 0.23 115.64 119.17 1f0p s THR 94 Ca -0.00 1.71 -0.08 0.00 0.31 0.00 0.00 61.69 63.64 1f0p s THR 94 Cb -0.08 -4.17 0.07 0.00 0.01 0.00 0.00 72.50 68.32 1f0p s THR 94 CO 0.02 0.03 0.20 -0.31 -0.69 0.00 0.00 174.62 173.87 1f0p s TYR 95 N 2.09 3.34 -0.43 4.92 1.51 -1.26 -4.80 117.35 122.72 1f0p s TYR 95 Ca 0.40 -1.58 0.10 0.00 -1.01 0.00 0.00 57.07 54.99 1f0p s TYR 95 Cb -0.17 -2.75 0.36 0.00 -0.11 0.00 0.00 41.96 39.29 1f0p s TYR 95 CO 0.14 -0.82 0.83 1.63 -1.11 0.00 0.00 175.55 176.22 1f0p n LYS 96 N 4.85 1.74 0.17 -0.62 4.76 -1.26 -0.50 118.16 127.30 1f0p n LYS 96 Ca -0.10 -3.83 0.02 0.00 -2.87 0.00 0.00 58.31 51.53 1f0p n LYS 96 Cb 0.43 -1.83 0.29 0.00 -1.84 0.00 0.00 35.03 32.08 1f0p n LYS 96 CO 0.00 0.00 0.00 -1.49 -1.37 0.00 0.00 177.40 174.54 1f0p h TRP 97 N 2.97 0.00 -0.55 2.13 4.06 -1.54 -1.23 115.95 121.79 1f0p h TRP 97 Ca 0.10 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.93 1f0p h TRP 97 Cb 0.86 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.01 1f0p h TRP 97 CO 0.59 0.47 -0.11 1.49 -3.56 0.00 0.00 178.44 177.31 1f0p h GLU 98 N 0.00 1.04 -0.15 0.49 4.81 -1.67 -0.55 114.58 118.55 1f0p h GLU 98 Ca -0.00 -0.39 -0.00 0.00 -0.13 0.00 0.00 59.36 58.83 1f0p h GLU 98 Cb 0.87 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 1f0p h GLU 98 CO 0.06 1.08 0.09 1.15 -0.73 0.00 0.00 179.01 180.67 1f0p h THR 99 N 0.93 1.06 0.06 0.32 2.02 -1.82 -1.74 112.91 113.74 1f0p h THR 99 Ca 0.14 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 1f0p h THR 99 Cb 0.69 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 1f0p h THR 99 CO 0.05 0.06 -0.03 0.15 0.37 0.00 0.00 175.52 176.12 1f0p h PHE 100 N 0.18 -0.08 0.00 3.16 3.57 -1.06 -1.87 116.94 120.84 1f0p h PHE 100 Ca 0.06 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 1f0p h PHE 100 Cb 0.02 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 1f0p h PHE 100 CO -0.06 -0.04 -0.20 -0.07 -2.23 0.00 0.00 178.31 175.71 1f0p h LEU 101 N -0.09 0.00 -1.96 0.59 3.38 -1.03 0.34 115.31 116.54 1f0p h LEU 101 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1f0p h LEU 101 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1f0p h LEU 101 CO 0.01 0.20 0.00 0.35 0.09 0.00 0.00 178.44 179.09 1f0p n THR 102 N -3.42 0.37 0.06 0.22 -2.24 -0.66 -4.41 114.28 104.20 1f0p n THR 102 Ca -0.00 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 1f0p n THR 102 Cb 0.39 0.96 0.00 0.00 -2.10 0.00 0.00 70.33 69.58 1f0p n THR 102 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1f0p n SER 103 N 0.58 -0.69 -0.15 3.42 3.41 -0.71 -4.89 113.62 114.58 1f0p n SER 103 Ca 0.08 0.24 -0.04 0.00 -0.26 0.00 0.00 58.87 58.89 1f0p n SER 103 Cb 0.33 0.83 0.06 0.00 -0.26 0.00 0.00 64.21 65.17 1f0p n SER 103 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1f0p h GLU 104 N 0.00 0.34 0.16 4.33 5.08 -1.50 -0.42 114.58 122.57 1f0p h GLU 104 Ca 0.00 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1f0p h GLU 104 Cb 0.00 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1f0p h GLU 104 CO 0.00 0.22 -0.08 1.25 -1.00 0.00 0.00 179.01 179.41 1f0p h LEU 105 N 0.35 -0.18 -1.31 1.33 5.85 -0.61 -1.37 115.31 119.37 1f0p h LEU 105 Ca 0.23 -0.35 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 1f0p h LEU 105 Cb 0.23 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1f0p h LEU 105 CO -0.23 0.33 0.33 1.55 -0.34 0.00 0.00 178.44 180.08 1f0p h PRO 106 N -0.78 0.80 -0.33 5.25 0.13 -1.75 0.30 132.00 135.62 1f0p h PRO 106 Ca -0.02 -0.08 -0.05 0.00 -0.87 0.00 0.00 66.00 64.98 1f0p h PRO 106 Cb 0.53 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.48 1f0p h PRO 106 CO 0.04 0.58 -0.01 1.96 -0.23 0.00 0.00 178.00 180.34 1f0p h GLN 107 N 0.81 0.59 -0.42 0.86 4.20 -1.10 0.24 115.11 120.29 1f0p h GLN 107 Ca 0.21 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1f0p h GLN 107 Cb 0.00 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 1f0p h GLN 107 CO -0.04 0.72 0.21 2.35 -0.67 0.00 0.00 178.83 181.40 1f0p h TRP 108 N 0.39 0.60 -0.41 2.96 7.01 -0.52 0.26 115.95 126.24 1f0p h TRP 108 Ca 0.09 -0.03 -0.07 0.00 2.11 0.00 0.00 58.89 61.00 1f0p h TRP 108 Cb 0.46 -0.19 -0.02 0.00 -2.10 0.00 0.00 29.16 27.31 1f0p h TRP 108 CO 0.04 0.49 -0.03 -0.07 -2.79 0.00 0.00 178.44 176.07 1f0p h LEU 109 N 0.54 0.66 0.10 0.65 3.38 -0.29 0.40 115.31 120.75 1f0p h LEU 109 Ca 0.15 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1f0p h LEU 109 Cb 0.11 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1f0p h LEU 109 CO -0.02 0.75 -0.05 -1.28 0.09 0.00 0.00 178.44 177.93 1f0p h SER 110 N 0.64 -0.11 -0.92 -0.43 0.87 -0.09 0.69 113.55 114.21 1f0p h SER 110 Ca 0.13 -0.28 -0.00 0.00 -1.23 0.00 0.00 61.79 60.40 1f0p h SER 110 Cb 0.45 0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.39 1f0p h SER 110 CO 0.02 0.23 0.56 0.00 -0.53 0.00 0.00 176.83 177.11 1f0p h ALA 111 N 0.39 1.17 0.00 6.23 0.00 -0.69 0.72 119.26 127.08 1f0p h ALA 111 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1f0p h ALA 111 Cb 0.39 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1f0p h ALA 111 CO 0.02 0.62 -1.62 0.09 0.00 0.00 0.00 179.25 178.36 1f0p n ASN 112 N -4.39 0.31 0.00 0.00 3.02 0.14 -4.55 115.26 109.79 1f0p n ASN 112 Ca 0.10 -0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1f0p n ASN 112 Cb 0.05 1.52 0.00 0.00 -0.61 0.00 0.00 39.78 40.74 1f0p n ASN 112 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1f0p n ARG 113 N -2.19 0.04 -1.89 3.52 5.12 0.13 -5.01 116.66 116.38 1f0p n ARG 113 Ca -0.02 -0.46 -0.20 0.00 -1.93 0.00 0.00 57.85 55.24 1f0p n ARG 113 Cb 0.52 -0.51 -0.06 0.00 -1.16 0.00 0.00 32.46 31.26 1f0p n ARG 113 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1f0p n ALA 114 N -0.01 -0.43 -2.33 7.54 0.00 0.24 -4.75 120.51 120.78 1f0p n ALA 114 Ca 0.00 0.26 -0.42 0.00 0.00 0.00 0.00 53.44 53.28 1f0p n ALA 114 Cb 0.47 -2.04 -0.03 0.00 0.00 0.00 0.00 19.45 17.85 1f0p n ALA 114 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1f0p s VAL 115 N -2.81 3.80 0.11 0.00 1.01 -1.01 -0.59 120.40 120.91 1f0p s VAL 115 Ca 0.00 1.28 -0.31 0.00 0.00 0.00 0.00 61.98 62.95 1f0p s VAL 115 Cb 0.00 -3.82 -0.10 0.00 0.00 0.00 0.00 36.38 32.46 1f0p s VAL 115 CO 0.00 0.09 1.80 -0.75 0.00 0.00 0.00 175.10 176.24 1f0p s LYS 116 N 1.25 4.15 0.16 2.72 2.20 -0.35 -3.85 119.74 126.01 1f0p s LYS 116 Ca 0.61 2.55 0.26 0.00 -0.36 0.00 0.00 55.97 59.02 1f0p s LYS 116 Cb -0.32 -3.63 0.92 0.00 -1.51 0.00 0.00 37.83 33.30 1f0p s LYS 116 CO 0.29 -0.83 1.78 -0.35 -0.36 0.00 0.00 175.35 175.88 1f0p n PRO 117 N 5.77 0.18 -4.31 4.03 -0.04 -1.26 -4.29 135.00 135.07 1f0p n PRO 117 Ca 0.17 0.20 -0.25 0.00 -0.04 0.00 0.00 63.50 63.58 1f0p n PRO 117 Cb 0.39 -1.73 -0.09 0.00 -0.04 0.00 0.00 33.50 32.03 1f0p n PRO 117 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1f0p s THR 118 N -3.10 2.40 -0.93 0.52 -4.23 -1.26 -4.71 115.64 104.32 1f0p s THR 118 Ca 0.10 -1.88 -0.04 0.00 -1.18 0.00 0.00 61.69 58.70 1f0p s THR 118 Cb 0.13 -2.91 0.00 0.00 1.34 0.00 0.00 72.50 71.07 1f0p s THR 118 CO 0.53 -0.09 0.80 0.61 -0.54 0.00 0.00 174.62 175.93 1f0p n GLY 119 N -1.06 -0.14 3.96 3.99 0.00 -0.62 -4.73 105.19 106.59 1f0p n GLY 119 Ca -0.03 -0.03 -0.20 0.00 0.00 0.00 0.00 46.02 45.76 1f0p n GLY 119 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1f0p s SER 120 N -3.56 5.87 0.16 1.61 0.01 0.49 -4.49 113.70 113.79 1f0p s SER 120 Ca 0.24 -0.21 0.08 0.00 1.31 0.00 0.00 55.95 57.36 1f0p s SER 120 Cb -0.11 -1.28 -0.04 0.00 0.21 0.00 0.00 66.02 64.81 1f0p s SER 120 CO 0.53 -0.35 -0.05 0.00 0.41 0.00 0.00 173.24 173.78 1f0p s ALA 121 N -2.17 3.08 -0.11 1.44 0.00 0.29 -0.78 121.76 123.51 1f0p s ALA 121 Ca 0.42 -1.36 0.03 0.00 0.00 0.00 0.00 51.96 51.05 1f0p s ALA 121 Cb -0.09 -0.91 0.01 0.00 0.00 0.00 0.00 23.12 22.13 1f0p s ALA 121 CO 0.30 0.52 -0.21 0.00 0.00 0.00 0.00 175.76 176.37 1f0p s ALA 122 N -1.59 2.02 -0.16 0.00 0.00 -0.61 -0.02 121.76 121.40 1f0p s ALA 122 Ca 0.25 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 51.31 1f0p s ALA 122 Cb -0.10 -0.84 0.02 0.00 0.00 0.00 0.00 23.12 22.20 1f0p s ALA 122 CO 0.17 0.11 -0.16 0.42 0.00 0.00 0.00 175.76 176.29 1f0p s ILE 123 N 0.63 1.75 0.10 0.00 1.01 0.02 -0.04 121.20 124.67 1f0p s ILE 123 Ca -0.13 -0.74 0.07 0.00 0.00 0.00 0.00 60.65 59.85 1f0p s ILE 123 Cb -0.16 -1.61 -0.03 0.00 0.01 0.00 0.00 42.46 40.66 1f0p s ILE 123 CO 0.03 0.49 -0.17 -0.83 0.00 0.00 0.00 174.94 174.46 1f0p s GLY 124 N 1.40 1.08 0.22 6.18 0.00 -0.13 -0.53 107.32 115.55 1f0p s GLY 124 Ca 0.05 -1.18 0.10 0.00 0.00 0.00 0.00 44.72 43.69 1f0p s GLY 124 CO -0.11 -1.20 -0.12 0.48 0.00 0.00 0.00 173.10 172.14 1f0p s LEU 125 N -1.98 2.84 0.00 0.66 2.34 -1.24 -0.51 118.68 120.79 1f0p s LEU 125 Ca 0.04 -0.74 0.00 0.00 0.06 0.00 0.00 54.13 53.50 1f0p s LEU 125 Cb -0.09 -1.47 0.00 0.00 -0.56 0.00 0.00 46.19 44.07 1f0p s LEU 125 CO 0.03 0.07 0.00 -0.24 -1.06 0.00 0.00 176.35 175.16 1f0p n SER 126 N -0.24 0.00 -0.34 1.48 2.88 0.13 -1.46 113.62 116.07 1f0p n SER 126 Ca -0.09 0.00 0.20 0.00 -1.33 0.00 0.00 58.87 57.65 1f0p n SER 126 Cb 0.57 0.00 0.42 0.00 -0.75 0.00 0.00 64.21 64.45 1f0p n SER 126 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 1f0p h MET 127 N 0.00 0.49 0.00 -1.46 1.85 -1.86 -1.26 114.93 112.69 1f0p h MET 127 Ca 0.00 -0.03 0.00 0.00 -0.61 0.00 0.00 59.70 59.06 1f0p h MET 127 Cb 0.00 -0.11 0.00 0.00 0.43 0.00 0.00 31.60 31.92 1f0p h MET 127 CO 0.00 0.32 -0.15 0.00 -0.40 0.00 0.00 176.91 176.68 1f0p n ALA 128 N -2.33 2.63 0.05 0.39 0.00 -0.53 -3.44 120.51 117.27 1f0p n ALA 128 Ca 0.28 -0.15 -0.12 0.00 0.00 0.00 0.00 53.44 53.44 1f0p n ALA 128 Cb 0.82 -1.37 -0.08 0.00 0.00 0.00 0.00 19.45 18.82 1f0p n ALA 128 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1f0p h GLY 129 N 4.90 -0.06 1.30 0.00 0.00 -1.22 0.29 103.07 108.28 1f0p h GLY 129 Ca 0.00 0.02 -0.05 0.00 0.00 0.00 0.00 47.33 47.30 1f0p h GLY 129 CO 0.00 -0.02 0.14 1.48 0.00 0.00 0.00 176.54 178.14 1f0p h SER 130 N -0.16 0.82 -0.89 0.19 4.64 -1.69 -2.84 113.55 113.63 1f0p h SER 130 Ca -0.01 -0.15 0.01 0.00 -0.47 0.00 0.00 61.79 61.17 1f0p h SER 130 Cb 0.14 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 61.97 1f0p h SER 130 CO 0.01 0.80 0.59 0.28 -0.87 0.00 0.00 176.83 177.64 1f0p h SER 131 N 0.85 1.02 -0.64 4.97 0.02 -1.42 -0.58 113.55 117.77 1f0p h SER 131 Ca 0.19 -0.03 0.09 0.00 -0.84 0.00 0.00 61.79 61.19 1f0p h SER 131 Cb 0.30 -0.26 -0.07 0.00 0.14 0.00 0.00 62.40 62.52 1f0p h SER 131 CO -0.00 0.74 0.28 0.00 -1.14 0.00 0.00 176.83 176.72 1f0p h ALA 132 N 1.32 0.84 -0.42 3.77 0.00 -0.19 0.16 119.26 124.75 1f0p h ALA 132 Ca 0.33 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.19 1f0p h ALA 132 Cb -0.14 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1f0p h ALA 132 CO -0.07 -0.12 -0.19 0.52 0.00 0.00 0.00 179.25 179.40 1f0p h MET 133 N 0.50 0.82 -0.17 0.00 2.86 -1.32 -2.16 114.93 115.45 1f0p h MET 133 Ca 0.31 -0.32 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 1f0p h MET 133 Cb 0.34 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 1f0p h MET 133 CO -0.27 0.94 -0.29 0.82 1.06 0.00 0.00 176.91 179.17 1f0p h ILE 134 N 0.72 1.27 -0.59 -1.22 1.08 -0.06 0.41 117.51 119.12 1f0p h ILE 134 Ca 0.11 -1.27 -0.03 0.00 -0.39 0.00 0.00 64.86 63.27 1f0p h ILE 134 Cb 0.70 1.46 -0.03 0.00 -3.07 0.00 0.00 36.82 35.88 1f0p h ILE 134 CO 0.05 0.39 0.25 -0.07 -0.69 0.00 0.00 178.15 178.09 1f0p h LEU 135 N 0.29 0.79 -0.55 1.44 3.38 -0.44 -2.21 115.31 118.02 1f0p h LEU 135 Ca 0.04 -0.16 -0.16 0.00 0.09 0.00 0.00 57.88 57.70 1f0p h LEU 135 Cb 0.67 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1f0p h LEU 135 CO 0.05 0.73 -0.62 0.00 0.09 0.00 0.00 178.44 178.69 1f0p h ALA 136 N 1.09 0.74 -0.61 1.53 0.00 -0.88 0.22 119.26 121.35 1f0p h ALA 136 Ca 0.20 -0.55 0.08 0.00 0.00 0.00 0.00 54.91 54.64 1f0p h ALA 136 Cb 0.17 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 1f0p h ALA 136 CO -0.02 0.72 0.28 0.00 0.00 0.00 0.00 179.25 180.23 1f0p h ALA 137 N 1.06 0.81 0.00 0.00 0.00 0.10 -3.08 119.26 118.15 1f0p h ALA 137 Ca -0.01 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1f0p h ALA 137 Cb 1.15 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1f0p h ALA 137 CO 0.10 -0.11 -1.57 0.66 0.00 0.00 0.00 179.25 178.33 1f0p n TYR 138 N -4.91 0.00 -3.07 0.00 4.01 -0.86 -4.61 117.16 107.72 1f0p n TYR 138 Ca 0.08 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.60 1f0p n TYR 138 Cb 0.23 -0.30 -0.03 0.00 -0.31 0.00 0.00 39.34 38.92 1f0p n TYR 138 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1f0p n HIS 139 N -1.94 1.98 0.26 -0.72 8.25 0.76 -4.93 115.22 118.87 1f0p n HIS 139 Ca -0.01 -3.90 0.13 0.00 -0.26 0.00 0.00 57.72 53.68 1f0p n HIS 139 Cb 0.44 -0.45 0.69 0.00 1.12 0.00 0.00 29.99 31.80 1f0p n HIS 139 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1f0p h PRO 140 N 2.99 0.00 -0.06 -0.41 0.13 -1.73 0.93 132.00 133.84 1f0p h PRO 140 Ca 0.11 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.24 1f0p h PRO 140 Cb 0.75 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.88 1f0p h PRO 140 CO 0.65 0.13 0.02 0.37 -0.23 0.00 0.00 178.00 178.94 1f0p h GLN 141 N 0.00 0.10 0.19 0.86 4.15 -1.92 -3.29 115.11 115.21 1f0p h GLN 141 Ca -0.00 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 1f0p h GLN 141 Cb 0.40 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.07 1f0p h GLN 141 CO 0.02 0.29 -0.09 0.37 -1.93 0.00 0.00 178.83 177.49 1f0p h GLN 142 N -0.10 -0.24 -4.43 1.69 4.15 -1.71 -1.66 115.11 112.80 1f0p h GLN 142 Ca 0.02 0.02 -0.72 0.00 0.77 0.00 0.00 58.65 58.74 1f0p h GLN 142 Cb 0.23 0.05 -0.28 0.00 0.21 0.00 0.00 27.48 27.70 1f0p h GLN 142 CO -0.00 0.16 -0.45 -0.06 -1.93 0.00 0.00 178.83 176.55 1f0p s PHE 143 N -3.96 3.33 -2.38 3.99 0.08 0.27 0.18 117.98 119.50 1f0p s PHE 143 Ca -0.14 -1.49 0.23 0.00 0.12 0.00 0.00 56.93 55.65 1f0p s PHE 143 Cb 0.01 -2.99 0.11 0.00 -0.57 0.00 0.00 43.02 39.58 1f0p s PHE 143 CO 0.53 -0.85 1.18 0.44 -0.10 0.00 0.00 175.22 176.42 1f0p n ILE 144 N 4.94 0.00 -3.84 0.64 -5.35 0.04 -4.33 119.36 111.46 1f0p n ILE 144 Ca -0.10 -0.34 -0.13 0.00 -0.27 0.00 0.00 62.75 61.91 1f0p n ILE 144 Cb 0.43 1.29 -0.14 0.00 -1.74 0.00 0.00 39.64 39.48 1f0p n ILE 144 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 1f0p s TYR 145 N -2.30 -0.02 -0.06 4.28 6.14 -1.15 -1.66 117.35 122.58 1f0p s TYR 145 Ca 0.22 0.10 0.00 0.00 0.64 0.00 0.00 57.07 58.03 1f0p s TYR 145 Cb 0.19 -0.05 0.02 0.00 0.42 0.00 0.00 41.96 42.54 1f0p s TYR 145 CO 0.47 -0.04 -0.04 0.00 0.64 0.00 0.00 175.55 176.58 1f0p s ALA 146 N 0.30 0.80 -0.14 3.97 0.00 0.43 -1.57 121.76 125.55 1f0p s ALA 146 Ca -0.02 -0.16 -0.04 0.00 0.00 0.00 0.00 51.96 51.74 1f0p s ALA 146 Cb -0.04 -0.57 -0.03 0.00 0.00 0.00 0.00 23.12 22.48 1f0p s ALA 146 CO -0.01 -0.16 0.01 0.20 0.00 0.00 0.00 175.76 175.80 1f0p s GLY 147 N 1.25 1.84 -0.20 0.00 0.00 0.94 -1.74 107.32 109.41 1f0p s GLY 147 Ca -0.06 -0.78 0.00 0.00 0.00 0.00 0.00 44.72 43.88 1f0p s GLY 147 CO -0.02 -0.21 -0.06 -0.45 0.00 0.00 0.00 173.10 172.36 1f0p s SER 148 N -0.11 3.32 -0.28 1.64 0.15 0.86 -0.95 113.70 118.32 1f0p s SER 148 Ca 0.05 -0.91 -0.04 0.00 0.70 0.00 0.00 55.95 55.74 1f0p s SER 148 Cb -0.13 -1.05 0.02 0.00 -1.71 0.00 0.00 66.02 63.16 1f0p s SER 148 CO 0.02 -0.21 0.02 -0.76 1.20 0.00 0.00 173.24 173.51 1f0p s LEU 149 N 1.52 3.64 -1.25 3.45 1.43 0.33 -1.13 118.68 126.66 1f0p s LEU 149 Ca -0.02 -0.86 -0.07 0.00 -1.03 0.00 0.00 54.13 52.15 1f0p s LEU 149 Cb -0.17 -1.78 0.01 0.00 0.03 0.00 0.00 46.19 44.28 1f0p s LEU 149 CO -0.07 -0.18 1.09 -1.20 0.23 0.00 0.00 176.35 176.21 1f0p n SER 150 N 4.76 -5.47 -4.80 2.29 7.64 0.40 0.20 113.62 118.64 1f0p n SER 150 Ca -0.15 -0.52 -0.26 0.00 1.01 0.00 0.00 58.87 58.95 1f0p n SER 150 Cb 0.47 -4.77 -0.05 0.00 -1.01 0.00 0.00 64.21 58.84 1f0p n SER 150 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1f0p s ALA 151 N -3.31 3.58 -0.47 -0.43 0.00 -1.26 -3.41 121.76 116.47 1f0p s ALA 151 Ca 0.46 -1.22 -0.29 0.00 0.00 0.00 0.00 51.96 50.92 1f0p s ALA 151 Cb -0.20 -1.38 0.02 0.00 0.00 0.00 0.00 23.12 21.56 1f0p s ALA 151 CO 0.69 0.49 1.31 -1.17 0.00 0.00 0.00 175.76 177.07 1f0p s LEU 152 N -3.16 3.56 0.00 0.00 2.96 -1.26 -4.69 118.68 116.10 1f0p s LEU 152 Ca 0.31 0.57 0.26 0.00 -0.22 0.00 0.00 54.13 55.05 1f0p s LEU 152 Cb -0.10 -3.45 0.55 0.00 0.50 0.00 0.00 46.19 43.69 1f0p s LEU 152 CO 0.24 -1.42 1.46 0.18 -1.32 0.00 0.00 176.35 175.49 1f0p n LEU 153 N 8.58 2.39 -2.76 -0.68 4.77 -1.26 -4.19 117.00 123.85 1f0p n LEU 153 Ca 0.14 -0.81 -0.22 0.00 -0.03 0.00 0.00 56.01 55.09 1f0p n LEU 153 Cb 0.49 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.56 1f0p n LEU 153 CO 0.71 0.40 0.05 -0.90 -1.33 0.00 0.00 177.39 176.32 1f0p n ASP 154 N 0.87 3.33 0.28 -1.43 5.75 -1.26 -2.59 116.55 121.51 1f0p n ASP 154 Ca 0.16 -3.38 0.17 0.00 -0.01 0.00 0.00 54.79 51.73 1f0p n ASP 154 Cb 0.50 -0.53 0.76 0.00 -1.03 0.00 0.00 41.12 40.82 1f0p n ASP 154 CO 0.00 0.00 0.00 1.55 -0.11 0.00 0.00 177.20 178.64 1f0p h PRO 155 N 2.85 0.00 -0.00 0.11 0.13 -1.90 -1.34 132.00 131.85 1f0p h PRO 155 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1f0p h PRO 155 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1f0p h PRO 155 CO 0.71 0.03 -0.03 -1.13 -0.23 0.00 0.00 178.00 177.36 1f0p n SER 156 N -3.16 0.05 -4.83 1.44 3.41 -1.26 -1.15 113.62 108.12 1f0p n SER 156 Ca -0.00 0.11 -0.34 0.00 -0.26 0.00 0.00 58.87 58.37 1f0p n SER 156 Cb 0.27 -0.34 -0.06 0.00 -0.26 0.00 0.00 64.21 63.82 1f0p n SER 156 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1f0p s GLN 157 N -2.77 3.24 1.95 4.33 -1.52 -0.51 -4.66 119.66 119.72 1f0p s GLN 157 Ca 0.22 -0.37 0.00 0.00 -1.95 0.00 0.00 55.36 53.26 1f0p s GLN 157 Cb 0.20 -2.98 0.00 0.00 -0.22 0.00 0.00 33.01 30.00 1f0p s GLN 157 CO 0.50 0.68 0.00 0.41 -0.25 0.00 0.00 175.29 176.63 1f0p n GLY 158 N 1.31 2.68 0.07 3.09 0.00 -1.26 0.18 105.19 111.26 1f0p n GLY 158 Ca -0.14 0.25 0.09 0.00 0.00 0.00 0.00 46.02 46.22 1f0p n GLY 158 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1f0p n MET 159 N 14.00 0.10 -0.02 1.61 2.81 -1.26 -4.14 117.12 130.21 1f0p n MET 159 Ca 0.00 0.39 -0.01 0.00 -1.81 0.00 0.00 57.70 56.27 1f0p n MET 159 Cb 0.00 -1.71 -0.01 0.00 -0.71 0.00 0.00 33.22 30.80 1f0p n MET 159 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1f0p n GLY 160 N -0.29 -2.72 0.31 3.03 0.00 0.13 -0.39 105.19 105.26 1f0p n GLY 160 Ca 0.02 0.55 0.14 0.00 0.00 0.00 0.00 46.02 46.73 1f0p n GLY 160 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1f0p h PRO 161 N 0.00 0.23 0.00 1.61 0.11 -1.29 0.51 132.00 133.17 1f0p h PRO 161 Ca 0.01 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.99 1f0p h PRO 161 Cb 0.02 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.06 1f0p h PRO 161 CO -0.05 0.15 -0.54 0.66 -0.21 0.00 0.00 178.00 178.01 1f0p h SER 162 N 0.24 0.00 -0.35 -2.05 4.64 -1.28 -0.41 113.55 114.34 1f0p h SER 162 Ca 0.57 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.78 1f0p h SER 162 Cb 1.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 1f0p h SER 162 CO -0.64 0.54 -0.23 -0.07 -0.87 0.00 0.00 176.83 175.56 1f0p h LEU 163 N 0.00 0.81 -0.93 5.97 3.38 0.97 -1.41 115.31 124.10 1f0p h LEU 163 Ca -0.01 -0.43 0.06 0.00 0.09 0.00 0.00 57.88 57.59 1f0p h LEU 163 Cb 1.39 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.85 1f0p h LEU 163 CO 0.07 1.07 0.59 0.40 0.09 0.00 0.00 178.44 180.66 1f0p h ILE 164 N 0.56 1.08 -0.58 1.22 1.08 -0.81 -1.38 117.51 118.69 1f0p h ILE 164 Ca 0.07 -0.37 0.01 0.00 -0.39 0.00 0.00 64.86 64.18 1f0p h ILE 164 Cb 0.79 -0.11 -0.03 0.00 -3.07 0.00 0.00 36.82 34.40 1f0p h ILE 164 CO 0.06 0.20 0.38 1.23 -0.69 0.00 0.00 178.15 179.33 1f0p h GLY 165 N 1.09 0.82 0.72 5.37 0.00 -0.70 -1.63 103.07 108.75 1f0p h GLY 165 Ca 0.40 -0.29 0.05 0.00 0.00 0.00 0.00 47.33 47.48 1f0p h GLY 165 CO -0.16 0.27 0.28 1.41 0.00 0.00 0.00 176.54 178.34 1f0p h LEU 166 N 0.76 0.41 -0.35 3.11 -0.00 -0.46 -1.40 115.31 117.38 1f0p h LEU 166 Ca 0.22 0.03 -0.08 0.00 -0.00 0.00 0.00 57.88 58.05 1f0p h LEU 166 Cb -0.05 -0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 40.55 1f0p h LEU 166 CO -0.06 0.28 -0.09 0.00 -0.00 0.00 0.00 178.44 178.56 1f0p h ALA 167 N 1.29 0.48 -0.15 1.53 0.00 -0.92 0.11 119.26 121.59 1f0p h ALA 167 Ca 0.24 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1f0p h ALA 167 Cb 0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1f0p h ALA 167 CO -0.16 0.34 -0.01 0.52 0.00 0.00 0.00 179.25 179.94 1f0p h MET 168 N 0.47 0.22 -0.24 0.00 2.86 -1.12 0.24 114.93 117.36 1f0p h MET 168 Ca 0.09 -0.03 -0.10 0.00 -2.06 0.00 0.00 59.70 57.60 1f0p h MET 168 Cb 0.60 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.22 1f0p h MET 168 CO 0.04 0.25 -0.25 0.78 1.06 0.00 0.00 176.91 178.79 1f0p h GLY 169 N 0.48 0.64 2.00 8.32 0.00 -0.70 0.47 103.07 114.27 1f0p h GLY 169 Ca 0.05 -0.67 -0.07 0.00 0.00 0.00 0.00 47.33 46.65 1f0p h GLY 169 CO 0.00 0.60 -0.32 -1.80 0.00 0.00 0.00 176.54 175.03 1f0p h ASP 170 N 0.29 0.00 -3.46 0.19 3.58 0.21 -0.90 116.42 116.33 1f0p h ASP 170 Ca 0.04 0.00 -0.76 0.00 0.42 0.00 0.00 57.03 56.73 1f0p h ASP 170 Cb 0.81 0.00 -0.31 0.00 1.72 0.00 0.00 39.33 41.55 1f0p h ASP 170 CO 0.06 0.32 0.23 0.00 -2.88 0.00 0.00 179.24 176.96 1f0p s ALA 171 N -3.72 4.54 0.00 -0.78 0.00 0.74 -4.57 121.76 117.97 1f0p s ALA 171 Ca -0.00 -3.85 0.00 0.00 0.00 0.00 0.00 51.96 48.11 1f0p s ALA 171 Cb 0.11 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.97 1f0p s ALA 171 CO 0.67 -2.18 0.00 0.41 0.00 0.00 0.00 175.76 174.66 1f0p n GLY 172 N 2.53 0.76 2.98 0.00 0.00 -1.26 -4.36 105.19 105.85 1f0p n GLY 172 Ca 0.23 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.09 1f0p n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f0p n GLY 173 N -2.00 -0.17 3.94 -0.02 0.00 -0.34 0.20 105.19 106.79 1f0p n GLY 173 Ca 0.00 -0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1f0p n GLY 173 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1f0p s TYR 174 N -3.25 2.95 -0.09 1.61 1.51 0.11 -3.72 117.35 116.46 1f0p s TYR 174 Ca 0.25 0.31 0.03 0.00 -1.01 0.00 0.00 57.07 56.65 1f0p s TYR 174 Cb -0.11 -2.97 0.01 0.00 -0.11 0.00 0.00 41.96 38.78 1f0p s TYR 174 CO 0.55 -1.13 -0.16 -1.59 -1.11 0.00 0.00 175.55 172.11 1f0p s LYS 175 N -5.04 2.22 0.59 -0.62 -2.85 -1.26 -3.11 119.74 109.67 1f0p s LYS 175 Ca 0.58 -0.58 0.33 0.00 -1.00 0.00 0.00 55.97 55.30 1f0p s LYS 175 Cb -0.11 -1.79 1.88 0.00 -2.06 0.00 0.00 37.83 35.76 1f0p s LYS 175 CO 0.42 0.04 2.24 0.00 0.10 0.00 0.00 175.35 178.16 1f0p h ALA 176 N 7.04 1.35 -0.83 0.59 0.00 -1.89 -0.73 119.26 124.78 1f0p h ALA 176 Ca -0.28 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1f0p h ALA 176 Cb 1.20 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 1f0p h ALA 176 CO 0.48 0.03 0.46 0.00 0.00 0.00 0.00 179.25 180.22 1f0p h ALA 177 N 1.98 1.26 0.00 0.00 0.00 -1.95 -1.81 119.26 118.73 1f0p h ALA 177 Ca -0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1f0p h ALA 177 Cb 0.08 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1f0p h ALA 177 CO 0.00 0.61 -0.09 -0.44 0.00 0.00 0.00 179.25 179.34 1f0p h ASP 178 N 1.15 0.00 0.00 0.00 3.32 -1.46 -1.30 116.42 118.13 1f0p h ASP 178 Ca 0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 1f0p h ASP 178 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1f0p h ASP 178 CO -0.05 0.09 -0.10 0.80 -1.72 0.00 0.00 179.24 178.26 1f0p n MET 179 N -3.87 0.08 -0.08 3.56 1.56 -0.74 -1.26 117.12 116.38 1f0p n MET 179 Ca -0.02 0.27 0.03 0.00 -0.27 0.00 0.00 57.70 57.71 1f0p n MET 179 Cb 0.18 -0.89 0.07 0.00 2.15 0.00 0.00 33.22 34.73 1f0p n MET 179 CO 0.00 0.00 0.00 0.91 -0.73 0.00 0.00 175.97 176.15 1f0p n TRP 180 N -2.69 0.20 -4.01 1.12 8.01 -0.86 -1.94 117.44 117.27 1f0p n TRP 180 Ca -0.01 -0.36 0.00 0.00 -1.31 0.00 0.00 57.50 55.82 1f0p n TRP 180 Cb 0.05 -0.03 0.00 0.00 -2.01 0.00 0.00 31.31 29.33 1f0p n TRP 180 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1f0p n GLY 181 N 0.18 -2.04 3.53 6.99 0.00 -0.49 -4.45 105.19 108.91 1f0p n GLY 181 Ca 0.06 -1.41 -0.32 0.00 0.00 0.00 0.00 46.02 44.35 1f0p n GLY 181 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1f0p n PRO 182 N -0.03 -0.59 0.15 1.61 -0.02 -1.26 -4.33 135.00 130.54 1f0p n PRO 182 Ca 0.00 -0.12 0.11 0.00 -2.02 0.00 0.00 63.50 61.47 1f0p n PRO 182 Cb 0.00 -2.11 0.54 0.00 -0.02 0.00 0.00 33.50 31.92 1f0p n PRO 182 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1f0p n SER 183 N -2.92 0.61 0.21 2.55 3.41 -1.26 -0.81 113.62 115.40 1f0p n SER 183 Ca 0.09 0.72 0.09 0.00 -0.26 0.00 0.00 58.87 59.50 1f0p n SER 183 Cb 0.53 -0.82 0.36 0.00 -0.26 0.00 0.00 64.21 64.02 1f0p n SER 183 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1f0p h SER 184 N 0.00 0.00 -3.68 4.04 4.64 -1.94 -3.46 113.55 113.15 1f0p h SER 184 Ca 0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 1f0p h SER 184 Cb 0.16 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.30 1f0p h SER 184 CO 0.00 0.26 0.66 -0.62 -0.87 0.00 0.00 176.83 176.26 1f0p s ASP 185 N -6.24 6.78 0.17 4.97 -1.08 0.01 -4.87 116.67 116.42 1f0p s ASP 185 Ca 0.02 2.62 0.11 0.00 -0.52 0.00 0.00 52.55 54.78 1f0p s ASP 185 Cb 0.09 -2.64 0.61 0.00 -1.46 0.00 0.00 42.92 39.53 1f0p s ASP 185 CO 0.66 -0.56 1.33 -2.65 0.52 0.00 0.00 175.17 174.47 1f0p n PRO 186 N 1.47 0.07 0.19 4.34 -0.02 -1.26 -2.14 135.00 137.65 1f0p n PRO 186 Ca 0.02 0.56 0.05 0.00 -2.02 0.00 0.00 63.50 62.12 1f0p n PRO 186 Cb 0.42 -1.76 0.48 0.00 -0.02 0.00 0.00 33.50 32.62 1f0p n PRO 186 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1f0p h ALA 187 N 1.94 1.68 0.09 3.55 0.00 -1.90 -1.97 119.26 122.66 1f0p h ALA 187 Ca 0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1f0p h ALA 187 Cb 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1f0p h ALA 187 CO 0.00 0.24 -0.04 -1.49 0.00 0.00 0.00 179.25 177.96 1f0p h TRP 188 N 0.08 -0.11 -0.78 0.00 4.06 -1.66 -2.06 115.95 115.48 1f0p h TRP 188 Ca 0.02 -0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.97 1f0p h TRP 188 Cb 0.29 0.04 -0.04 0.00 -1.00 0.00 0.00 29.16 28.45 1f0p h TRP 188 CO 0.00 0.14 0.52 0.93 -3.56 0.00 0.00 178.44 176.46 1f0p h GLU 189 N -0.36 1.03 -0.80 0.49 3.07 -1.71 -2.63 114.58 113.68 1f0p h GLU 189 Ca -0.01 -0.06 0.08 0.00 -0.50 0.00 0.00 59.36 58.86 1f0p h GLU 189 Cb 0.30 -0.23 -0.05 0.00 -0.84 0.00 0.00 28.75 27.93 1f0p h GLU 189 CO 0.02 0.68 0.52 -0.09 -1.40 0.00 0.00 179.01 178.75 1f0p h ARG 190 N 1.06 0.79 -0.58 2.33 1.12 -1.23 -2.07 114.38 115.80 1f0p h ARG 190 Ca 0.29 -0.05 -0.03 0.00 -1.11 0.00 0.00 59.98 59.08 1f0p h ARG 190 Cb -0.12 -0.18 -0.02 0.00 -0.01 0.00 0.00 29.97 29.65 1f0p h ARG 190 CO -0.06 0.53 0.03 0.09 -3.11 0.00 0.00 179.97 177.45 1f0p n ASN 191 N -4.49 5.58 -4.47 -3.80 3.02 -0.79 -4.86 115.26 105.46 1f0p n ASN 191 Ca 0.12 -2.98 -0.41 0.00 -0.03 0.00 0.00 54.58 51.29 1f0p n ASN 191 Cb 0.25 -0.69 -0.11 0.00 -0.61 0.00 0.00 39.78 38.63 1f0p n ASN 191 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1f0p s ASP 192 N -0.87 5.91 0.48 6.41 -1.08 -0.78 -4.87 116.67 121.86 1f0p s ASP 192 Ca 0.54 -0.66 0.24 0.00 -0.52 0.00 0.00 52.55 52.16 1f0p s ASP 192 Cb 0.42 -2.09 1.20 0.00 -1.46 0.00 0.00 42.92 40.98 1f0p s ASP 192 CO 0.15 -0.30 1.97 -0.65 0.52 0.00 0.00 175.17 176.86 1f0p h PRO 193 N 8.48 0.00 -0.27 4.34 0.11 -1.87 -1.50 132.00 141.29 1f0p h PRO 193 Ca -0.29 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.72 1f0p h PRO 193 Cb 1.14 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1f0p h PRO 193 CO 0.66 0.19 -0.20 1.15 -0.21 0.00 0.00 178.00 179.59 1f0p h THR 194 N 0.00 1.30 -0.25 -1.15 2.02 -1.87 -2.53 112.91 110.43 1f0p h THR 194 Ca -0.00 -1.33 0.01 0.00 0.77 0.00 0.00 66.41 65.85 1f0p h THR 194 Cb 0.50 1.57 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 1f0p h THR 194 CO 0.02 0.42 0.17 1.56 0.37 0.00 0.00 175.52 178.06 1f0p h GLN 195 N 0.34 0.31 -0.54 6.66 1.08 -1.64 -2.31 115.11 119.03 1f0p h GLN 195 Ca 0.05 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1f0p h GLN 195 Cb 0.74 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.10 1f0p h GLN 195 CO 0.05 0.21 0.00 1.04 -0.95 0.00 0.00 178.83 179.18 1f0p n GLN 196 N -4.50 2.35 -0.29 1.46 1.13 -0.65 -4.46 117.38 112.43 1f0p n GLN 196 Ca 0.01 -1.89 0.07 0.00 -1.94 0.00 0.00 57.00 53.25 1f0p n GLN 196 Cb 0.08 -1.47 0.22 0.00 0.11 0.00 0.00 30.24 29.18 1f0p n GLN 196 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1f0p h ILE 197 N 2.99 0.74 -0.92 5.09 2.04 -1.00 -1.38 117.51 125.06 1f0p h ILE 197 Ca 0.00 -0.22 0.09 0.00 1.00 0.00 0.00 64.86 65.74 1f0p h ILE 197 Cb 0.78 0.06 -0.07 0.00 -0.74 0.00 0.00 36.82 36.85 1f0p h ILE 197 CO 0.04 0.12 0.59 -0.65 0.00 0.00 0.00 178.15 178.25 1f0p h PRO 198 N 0.63 0.92 0.25 2.37 0.11 -1.85 -0.66 132.00 133.78 1f0p h PRO 198 Ca 0.45 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.51 1f0p h PRO 198 Cb 0.62 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 1f0p h PRO 198 CO -0.35 0.61 -0.20 0.87 -0.21 0.00 0.00 178.00 178.71 1f0p h LYS 199 N 0.95 -0.45 -0.88 1.05 1.57 -1.60 0.10 116.57 117.31 1f0p h LYS 199 Ca 0.43 0.03 0.18 0.00 -1.87 0.00 0.00 60.65 59.41 1f0p h LYS 199 Cb 0.37 0.10 -0.11 0.00 0.08 0.00 0.00 32.23 32.68 1f0p h LYS 199 CO -0.19 -0.30 0.44 -0.07 -0.57 0.00 0.00 179.45 178.76 1f0p h LEU 200 N -0.47 0.48 0.08 2.94 3.38 -1.01 0.20 115.31 120.91 1f0p h LEU 200 Ca -0.01 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1f0p h LEU 200 Cb 0.42 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1f0p h LEU 200 CO -0.02 0.15 -0.04 0.58 0.09 0.00 0.00 178.44 179.20 1f0p h VAL 201 N 0.56 1.18 -0.43 1.22 2.07 -0.85 -1.42 116.25 118.58 1f0p h VAL 201 Ca 0.50 -0.99 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 1f0p h VAL 201 Cb 0.81 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 32.37 1f0p h VAL 201 CO -0.42 0.24 0.18 0.00 0.02 0.00 0.00 177.57 177.59 1f0p h ALA 202 N 0.30 1.52 0.00 1.67 0.00 0.04 0.27 119.26 123.07 1f0p h ALA 202 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1f0p h ALA 202 Cb 0.47 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1f0p h ALA 202 CO 0.02 0.38 0.00 0.09 0.00 0.00 0.00 179.25 179.73 1f0p n ASN 203 N -4.38 0.00 -3.84 0.00 3.02 0.63 -4.88 115.26 105.80 1f0p n ASN 203 Ca 0.03 -0.39 -0.30 0.00 -0.03 0.00 0.00 54.58 53.89 1f0p n ASN 203 Cb 0.14 -0.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.11 1f0p n ASN 203 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1f0p n ASN 204 N -1.20 -4.16 -4.70 6.41 5.15 0.94 -4.87 115.26 112.82 1f0p n ASN 204 Ca 0.17 -0.73 -0.43 0.00 -0.60 0.00 0.00 54.58 52.99 1f0p n ASN 204 Cb 0.20 -3.37 -0.03 0.00 -0.53 0.00 0.00 39.78 36.05 1f0p n ASN 204 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1f0p n THR 205 N -4.40 0.06 -2.33 -0.44 -1.04 -0.58 -4.92 114.28 100.62 1f0p n THR 205 Ca 0.04 -0.01 -0.42 0.00 -2.04 0.00 0.00 64.05 61.61 1f0p n THR 205 Cb 0.52 -1.92 -0.03 0.00 -1.82 0.00 0.00 70.33 67.09 1f0p n THR 205 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1f0p s ARG 206 N 1.39 4.34 -0.01 -2.82 3.00 -0.66 -4.66 118.95 119.53 1f0p s ARG 206 Ca 0.77 1.84 0.05 0.00 -1.00 0.00 0.00 55.73 57.39 1f0p s ARG 206 Cb -0.54 -3.50 -0.03 0.00 0.00 0.00 0.00 34.95 30.88 1f0p s ARG 206 CO 0.34 -0.46 -0.14 -0.51 0.00 0.00 0.00 175.30 174.53 1f0p s LEU 207 N 1.98 2.79 -0.28 -0.88 1.43 0.28 -0.43 118.68 123.57 1f0p s LEU 207 Ca 0.60 -0.27 0.02 0.00 -1.03 0.00 0.00 54.13 53.45 1f0p s LEU 207 Cb -0.29 -1.60 0.08 0.00 0.03 0.00 0.00 46.19 44.40 1f0p s LEU 207 CO 0.26 0.30 -0.01 0.86 0.23 0.00 0.00 176.35 177.99 1f0p s TRP 208 N -0.86 2.80 -0.26 0.29 -0.11 -0.71 0.16 118.94 120.25 1f0p s TRP 208 Ca 0.14 -2.20 -0.01 0.00 1.22 0.00 0.00 56.10 55.26 1f0p s TRP 208 Cb -0.11 -2.04 0.04 0.00 -1.50 0.00 0.00 33.47 29.86 1f0p s TRP 208 CO 0.04 -0.86 -0.06 0.08 -4.62 0.00 0.00 176.95 171.53 1f0p s VAL 209 N 1.25 2.71 -0.06 5.86 1.01 0.69 -0.10 120.40 131.75 1f0p s VAL 209 Ca 0.01 -1.25 0.03 0.00 0.00 0.00 0.00 61.98 60.77 1f0p s VAL 209 Cb -0.19 -2.46 -0.02 0.00 0.00 0.00 0.00 36.38 33.71 1f0p s VAL 209 CO -0.10 0.08 -0.14 -0.47 0.00 0.00 0.00 175.10 174.48 1f0p s TYR 210 N 1.26 2.72 -0.17 5.22 5.04 -0.29 0.29 117.35 131.42 1f0p s TYR 210 Ca -0.03 -0.24 -0.11 0.00 -2.44 0.00 0.00 57.07 54.25 1f0p s TYR 210 Cb -0.18 -1.67 0.06 0.00 0.35 0.00 0.00 41.96 40.52 1f0p s TYR 210 CO -0.04 0.12 0.43 0.00 -1.34 0.00 0.00 175.55 174.72 1f0p s GLY 212 N 1.08 1.72 0.00 0.00 0.00 -1.26 -4.00 107.32 104.87 1f0p s GLY 212 Ca -0.07 -1.19 0.08 0.00 0.00 0.00 0.00 44.72 43.54 1f0p s GLY 212 CO -0.09 -0.33 0.73 1.16 0.00 0.00 0.00 173.10 174.56 1f0p n ASN 213 N -4.25 1.58 0.00 1.64 6.94 -0.77 -4.73 115.26 115.68 1f0p n ASN 213 Ca 0.16 -1.29 0.00 0.00 -0.02 0.00 0.00 54.58 53.43 1f0p n ASN 213 Cb 0.59 0.08 0.00 0.00 -2.36 0.00 0.00 39.78 38.09 1f0p n ASN 213 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1f0p n GLY 214 N 0.52 0.44 3.58 4.83 0.00 0.65 -4.41 105.19 110.79 1f0p n GLY 214 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1f0p n GLY 214 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1f0p s THR 215 N -2.09 5.29 0.30 2.61 2.01 -1.23 -4.57 115.64 117.95 1f0p s THR 215 Ca 0.00 0.11 -0.27 0.00 0.31 0.00 0.00 61.69 61.84 1f0p s THR 215 Cb 0.00 -3.59 -0.10 0.00 0.01 0.00 0.00 72.50 68.83 1f0p s THR 215 CO 0.00 0.18 0.95 -2.16 -0.69 0.00 0.00 174.62 172.90 1f0p s PRO 216 N 1.78 4.64 0.00 4.92 0.04 -1.26 0.22 135.00 145.35 1f0p s PRO 216 Ca 0.08 1.39 0.00 0.00 0.04 0.00 0.00 61.00 62.50 1f0p s PRO 216 Cb -0.16 -2.92 0.00 0.00 0.04 0.00 0.00 34.50 31.46 1f0p s PRO 216 CO 0.11 0.32 0.00 0.27 0.04 0.00 0.00 177.00 177.74 1f0p n ASN 217 N 0.79 0.13 0.09 6.66 0.23 -1.26 -4.89 115.26 117.01 1f0p n ASN 217 Ca 0.01 0.00 0.11 0.00 -0.53 0.00 0.00 54.58 54.17 1f0p n ASN 217 Cb 0.49 0.00 0.44 0.00 -2.08 0.00 0.00 39.78 38.63 1f0p n ASN 217 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 1f0p n GLU 218 N 0.00 0.14 0.31 -3.83 0.00 -1.26 -2.60 120.64 113.39 1f0p n GLU 218 Ca 0.00 0.34 0.17 0.00 0.00 0.00 0.00 57.16 57.67 1f0p n GLU 218 Cb 0.00 -1.75 0.98 0.00 0.00 0.00 0.00 31.44 30.67 1f0p n GLU 218 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 1f0p h LEU 219 N 0.00 0.00 0.00 -1.84 4.07 -2.00 -3.48 115.31 112.06 1f0p h LEU 219 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1f0p h LEU 219 Cb 0.36 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.10 1f0p h LEU 219 CO 0.00 0.01 0.00 0.61 -1.08 0.00 0.00 178.44 177.98 1f0p n GLY 220 N -1.18 -0.04 2.60 0.83 0.00 -1.07 -4.92 105.19 101.40 1f0p n GLY 220 Ca -0.03 -1.92 -0.21 0.00 0.00 0.00 0.00 46.02 43.87 1f0p n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f0p n GLY 221 N 0.00 -0.46 3.30 -0.02 0.00 -1.26 -4.26 105.19 102.48 1f0p n GLY 221 Ca 0.00 0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1f0p n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f0p n ALA 222 N -2.55 4.26 -2.31 4.61 0.00 -1.26 -4.61 120.51 118.65 1f0p n ALA 222 Ca -0.19 -4.11 -0.08 0.00 0.00 0.00 0.00 53.44 49.06 1f0p n ALA 222 Cb 0.66 -3.25 -0.10 0.00 0.00 0.00 0.00 19.45 16.76 1f0p n ALA 222 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1f0p s ASN 223 N 2.87 0.40 0.07 0.00 2.20 -1.26 -5.06 114.94 114.16 1f0p s ASN 223 Ca 0.46 -0.86 -0.23 0.00 -0.94 0.00 0.00 52.86 51.28 1f0p s ASN 223 Cb 0.03 0.20 -0.15 0.00 -2.00 0.00 0.00 41.25 39.33 1f0p s ASN 223 CO 0.01 -0.56 1.63 0.40 -2.94 0.00 0.00 177.10 175.65 1f0p h ILE 224 N 3.39 1.10 -0.54 0.54 1.08 -1.98 -0.55 117.51 120.54 1f0p h ILE 224 Ca -0.34 -0.29 0.05 0.00 -0.39 0.00 0.00 64.86 63.90 1f0p h ILE 224 Cb 1.16 1.25 -0.05 0.00 -3.07 0.00 0.00 36.82 36.11 1f0p h ILE 224 CO 0.60 0.08 0.26 -0.65 -0.69 0.00 0.00 178.15 177.75 1f0p h PRO 225 N -0.08 0.48 -0.67 2.37 0.11 -1.98 0.60 132.00 132.84 1f0p h PRO 225 Ca 0.01 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.03 1f0p h PRO 225 Cb 0.12 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.09 1f0p h PRO 225 CO -0.00 0.32 0.20 0.00 -0.21 0.00 0.00 178.00 178.31 1f0p h ALA 226 N 1.30 1.09 -0.17 -0.75 0.00 -1.80 0.44 119.26 119.38 1f0p h ALA 226 Ca 0.24 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1f0p h ALA 226 Cb 0.18 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1f0p h ALA 226 CO -0.19 0.62 -0.12 0.93 0.00 0.00 0.00 179.25 180.49 1f0p h GLU 227 N 0.99 0.38 -0.41 0.00 5.08 -0.42 -0.75 114.58 119.44 1f0p h GLU 227 Ca 0.22 -0.18 -0.15 0.00 -1.00 0.00 0.00 59.36 58.25 1f0p h GLU 227 Cb 0.29 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1f0p h GLU 227 CO -0.01 0.72 -0.32 0.74 -1.00 0.00 0.00 179.01 179.14 1f0p h PHE 228 N 0.04 1.10 -0.31 4.33 -1.00 0.33 -2.21 116.94 119.23 1f0p h PHE 228 Ca 0.03 -0.30 -0.03 0.00 2.81 0.00 0.00 57.97 60.48 1f0p h PHE 228 Cb 0.62 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 39.93 1f0p h PHE 228 CO 0.07 1.12 0.07 -0.07 -1.61 0.00 0.00 178.31 177.90 1f0p h LEU 229 N 0.78 0.47 -0.68 1.54 3.38 -0.97 -1.03 115.31 118.81 1f0p h LEU 229 Ca 0.08 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 1f0p h LEU 229 Cb 0.90 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 1f0p h LEU 229 CO 0.08 0.59 0.13 -0.08 0.09 0.00 0.00 178.44 179.25 1f0p h GLU 230 N 0.33 1.11 -0.46 1.13 4.57 -1.35 -2.58 114.58 117.34 1f0p h GLU 230 Ca 0.10 -0.29 -0.13 0.00 -1.18 0.00 0.00 59.36 57.86 1f0p h GLU 230 Cb 0.30 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.75 1f0p h GLU 230 CO 0.00 1.01 -0.23 -0.97 -1.18 0.00 0.00 179.01 177.64 1f0p h ASN 231 N 1.04 0.98 -0.85 1.04 -0.73 -1.36 -2.83 115.58 112.87 1f0p h ASN 231 Ca 0.21 -0.37 0.03 0.00 1.87 0.00 0.00 56.30 58.04 1f0p h ASN 231 Cb 0.42 -0.27 -0.05 0.00 0.27 0.00 0.00 38.32 38.69 1f0p h ASN 231 CO 0.01 1.16 0.56 0.15 -0.37 0.00 0.00 177.43 178.94 1f0p h PHE 232 N 0.82 1.03 -0.01 0.67 3.57 -0.85 -2.22 116.94 119.95 1f0p h PHE 232 Ca 0.10 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.63 1f0p h PHE 232 Cb 0.80 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 39.20 1f0p h PHE 232 CO 0.05 0.60 -0.23 1.33 -2.23 0.00 0.00 178.31 177.82 1f0p n VAL 233 N -4.45 0.00 -0.30 1.41 0.24 -1.00 -4.23 118.33 110.00 1f0p n VAL 233 Ca 0.11 -0.14 -0.03 0.00 -2.04 0.00 0.00 64.34 62.24 1f0p n VAL 233 Cb 0.11 0.43 0.13 0.00 -1.47 0.00 0.00 33.84 33.03 1f0p n VAL 233 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1f0p h ARG 234 N 1.35 1.18 -0.44 7.34 2.43 -1.15 -2.91 114.38 122.19 1f0p h ARG 234 Ca 0.00 -0.13 -0.09 0.00 -0.81 0.00 0.00 59.98 58.95 1f0p h ARG 234 Cb 0.51 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 1f0p h ARG 234 CO 0.00 0.85 -0.10 0.66 -1.51 0.00 0.00 179.97 179.88 1f0p h SER 235 N 1.19 0.77 0.05 -3.80 4.64 -1.74 -0.51 113.55 114.16 1f0p h SER 235 Ca 0.30 -0.22 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 1f0p h SER 235 Cb 0.01 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 61.89 1f0p h SER 235 CO -0.05 0.89 -0.04 0.77 -0.87 0.00 0.00 176.83 177.53 1f0p h SER 236 N 0.71 0.00 -0.13 4.97 4.64 -1.80 0.25 113.55 122.19 1f0p h SER 236 Ca 0.12 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.29 1f0p h SER 236 Cb 0.57 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.67 1f0p h SER 236 CO 0.04 0.04 -0.50 0.78 -0.87 0.00 0.00 176.83 176.31 1f0p h ASN 237 N 0.00 0.66 -0.63 4.97 2.35 -1.09 -0.20 115.58 121.64 1f0p h ASN 237 Ca -0.00 -0.62 -0.04 0.00 -0.55 0.00 0.00 56.30 55.09 1f0p h ASN 237 Cb 0.08 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.23 1f0p h ASN 237 CO 0.01 1.17 0.24 -0.07 -1.65 0.00 0.00 177.43 177.13 1f0p h LEU 238 N 0.19 0.87 -0.83 1.61 4.07 -0.12 -1.51 115.31 119.58 1f0p h LEU 238 Ca -0.03 -0.18 -0.10 0.00 0.08 0.00 0.00 57.88 57.65 1f0p h LEU 238 Cb 1.14 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 42.64 1f0p h LEU 238 CO 0.11 0.81 -0.23 0.11 -1.08 0.00 0.00 178.44 178.15 1f0p h LYS 239 N 0.88 0.61 -0.38 1.13 1.57 -0.52 -1.94 116.57 117.92 1f0p h LYS 239 Ca 0.21 -0.23 0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1f0p h LYS 239 Cb 0.22 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.45 1f0p h LYS 239 CO -0.02 0.79 0.15 0.35 -0.57 0.00 0.00 179.45 180.16 1f0p h PHE 240 N 0.54 0.27 -0.25 -1.35 3.57 -0.81 -0.69 116.94 118.21 1f0p h PHE 240 Ca 0.08 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.61 1f0p h PHE 240 Cb 0.69 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 1f0p h PHE 240 CO 0.03 0.12 0.11 0.37 -2.23 0.00 0.00 178.31 176.71 1f0p h GLN 241 N 0.32 0.23 -0.37 1.11 4.15 -0.63 0.36 115.11 120.28 1f0p h GLN 241 Ca 0.17 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.59 1f0p h GLN 241 Cb 0.12 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.73 1f0p h GLN 241 CO -0.15 0.15 0.22 0.22 -1.93 0.00 0.00 178.83 177.34 1f0p h ASP 242 N 0.24 0.35 -0.67 -0.69 3.58 -1.18 -1.98 116.42 116.07 1f0p h ASP 242 Ca 0.11 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.50 1f0p h ASP 242 Cb 0.05 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.00 1f0p h ASP 242 CO -0.09 0.25 0.20 0.00 -2.88 0.00 0.00 179.24 176.72 1f0p h ALA 243 N 1.17 1.05 -0.31 -0.78 0.00 -0.69 0.26 119.26 119.96 1f0p h ALA 243 Ca 0.15 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1f0p h ALA 243 Cb 0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1f0p h ALA 243 CO -0.07 0.64 -0.08 -0.92 0.00 0.00 0.00 179.25 178.82 1f0p h TYR 244 N 1.03 0.67 -0.40 0.00 3.20 -0.57 0.61 116.97 121.50 1f0p h TYR 244 Ca 0.22 -0.14 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 1f0p h TYR 244 Cb 0.32 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.41 1f0p h TYR 244 CO 0.02 0.78 0.16 -0.91 -1.64 0.00 0.00 178.16 176.58 1f0p h ASN 245 N 0.37 0.56 0.02 -2.11 -0.26 -1.28 0.59 115.58 113.47 1f0p h ASN 245 Ca 0.08 -0.17 -0.00 0.00 -0.56 0.00 0.00 56.30 55.65 1f0p h ASN 245 Cb 0.57 -0.15 -0.00 0.00 -1.06 0.00 0.00 38.32 37.68 1f0p h ASN 245 CO 0.03 0.57 -0.01 0.00 -1.06 0.00 0.00 177.43 176.97 1f0p h ALA 246 N 1.01 1.64 -0.38 -0.83 0.00 -0.51 -0.27 119.26 119.92 1f0p h ALA 246 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1f0p h ALA 246 Cb 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1f0p h ALA 246 CO -0.01 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1f0p n ALA 247 N -2.38 2.45 -0.76 0.00 0.00 0.17 -4.87 120.51 115.12 1f0p n ALA 247 Ca -0.03 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.71 1f0p n ALA 247 Cb 0.09 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1f0p n ALA 247 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f0p n GLY 248 N 1.17 0.64 3.76 0.00 0.00 -0.11 -4.99 105.19 105.66 1f0p n GLY 248 Ca 0.14 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 45.05 1f0p n GLY 248 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1f0p s GLY 249 N -2.66 2.81 0.00 -0.02 0.00 0.20 -4.93 107.32 102.73 1f0p s GLY 249 Ca 0.00 1.30 0.13 0.00 0.00 0.00 0.00 44.72 46.15 1f0p s GLY 249 CO 0.00 2.04 1.06 -2.39 0.00 0.00 0.00 173.10 173.81 1f0p n HIS 250 N 1.20 0.00 -2.77 1.90 1.44 -1.26 -4.58 115.22 111.15 1f0p n HIS 250 Ca 0.02 -0.46 -0.03 0.00 -2.01 0.00 0.00 57.72 55.24 1f0p n HIS 250 Cb 0.41 0.15 0.05 0.00 0.12 0.00 0.00 29.99 30.72 1f0p n HIS 250 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 1f0p n ASN 251 N 0.24 1.19 -4.29 4.39 5.15 -1.26 -5.10 115.26 115.59 1f0p n ASN 251 Ca -0.09 -2.24 -0.24 0.00 -0.60 0.00 0.00 54.58 51.41 1f0p n ASN 251 Cb 0.91 -0.36 -0.13 0.00 -0.53 0.00 0.00 39.78 39.67 1f0p n ASN 251 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1f0p s ALA 252 N -3.19 1.83 -0.29 5.20 0.00 -1.26 -0.55 121.76 123.49 1f0p s ALA 252 Ca 0.26 -1.24 -0.10 0.00 0.00 0.00 0.00 51.96 50.87 1f0p s ALA 252 Cb 0.37 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 23.20 1f0p s ALA 252 CO -0.03 0.37 0.16 0.08 0.00 0.00 0.00 175.76 176.35 1f0p s VAL 253 N -1.13 4.90 -0.27 0.00 1.01 0.41 -4.92 120.40 120.40 1f0p s VAL 253 Ca 0.07 -0.12 -0.09 0.00 0.00 0.00 0.00 61.98 61.84 1f0p s VAL 253 Cb -0.10 -3.40 -0.03 0.00 0.00 0.00 0.00 36.38 32.85 1f0p s VAL 253 CO 0.04 0.18 0.14 -0.36 0.00 0.00 0.00 175.10 175.10 1f0p s PHE 254 N 1.68 3.16 -0.47 5.22 0.08 -1.26 -0.22 117.98 126.17 1f0p s PHE 254 Ca 0.06 -0.21 0.03 0.00 0.12 0.00 0.00 56.93 56.93 1f0p s PHE 254 Cb -0.16 -2.32 0.12 0.00 -0.57 0.00 0.00 43.02 40.09 1f0p s PHE 254 CO 0.08 -0.29 0.21 -0.80 -0.10 0.00 0.00 175.22 174.32 1f0p s ASN 255 N 1.68 4.55 -0.53 1.36 0.01 0.15 -4.98 114.94 117.17 1f0p s ASN 255 Ca 0.06 -2.72 0.07 0.00 -0.71 0.00 0.00 52.86 49.57 1f0p s ASN 255 Cb -0.16 -1.66 0.30 0.00 0.41 0.00 0.00 41.25 40.15 1f0p s ASN 255 CO 0.07 -0.30 0.79 0.49 -1.51 0.00 0.00 177.10 176.65 1f0p n PHE 256 N 3.52 2.55 -0.86 2.20 3.72 -1.26 -0.88 117.46 126.45 1f0p n PHE 256 Ca 0.05 -3.95 -0.30 0.00 -0.05 0.00 0.00 57.45 53.20 1f0p n PHE 256 Cb 0.36 -0.48 0.18 0.00 -0.94 0.00 0.00 39.48 38.60 1f0p n PHE 256 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1f0p s PRO 257 N -2.67 0.56 -0.01 -1.08 0.04 -1.26 -4.87 135.00 125.72 1f0p s PRO 257 Ca 0.43 1.05 0.00 0.00 0.04 0.00 0.00 61.00 62.52 1f0p s PRO 257 Cb 0.24 -1.71 0.01 0.00 0.04 0.00 0.00 34.50 33.08 1f0p s PRO 257 CO -0.09 -2.79 0.77 -0.35 0.04 0.00 0.00 177.00 174.59 1f0p n PRO 258 N -4.29 1.04 -4.17 0.56 -0.04 -1.26 -3.96 135.00 122.88 1f0p n PRO 258 Ca 0.07 -0.05 -0.17 0.00 -0.04 0.00 0.00 63.50 63.32 1f0p n PRO 258 Cb 0.54 -1.26 -0.06 0.00 -0.04 0.00 0.00 33.50 32.68 1f0p n PRO 258 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1f0p s ASN 259 N 0.49 1.22 0.00 3.54 4.22 -1.26 -4.77 114.94 118.38 1f0p s ASN 259 Ca 0.01 -1.60 0.00 0.00 -2.14 0.00 0.00 52.86 49.13 1f0p s ASN 259 Cb 0.01 0.62 0.00 0.00 1.28 0.00 0.00 41.25 43.15 1f0p s ASN 259 CO 0.00 -1.20 0.00 0.61 -2.04 0.00 0.00 177.10 174.47 1f0p n GLY 260 N -0.59 3.32 3.71 0.45 0.00 0.13 -1.85 105.19 110.37 1f0p n GLY 260 Ca 0.04 -1.32 -0.31 0.00 0.00 0.00 0.00 46.02 44.42 1f0p n GLY 260 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1f0p s THR 261 N 0.00 1.33 -1.28 2.61 -4.23 -1.26 -0.26 115.64 112.55 1f0p s THR 261 Ca 0.00 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.34 1f0p s THR 261 Cb 0.00 -2.38 0.01 0.00 1.34 0.00 0.00 72.50 71.47 1f0p s THR 261 CO 0.00 0.00 1.98 1.57 -0.54 0.00 0.00 174.62 177.63 1f0p n HIS 262 N -1.17 3.62 -3.66 3.99 -0.00 -0.33 -4.72 115.22 112.96 1f0p n HIS 262 Ca -0.15 -2.60 -0.15 0.00 0.46 0.00 0.00 57.72 55.28 1f0p n HIS 262 Cb 0.67 -2.48 -0.08 0.00 -0.12 0.00 0.00 29.99 27.98 1f0p n HIS 262 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1f0p s SER 263 N 4.18 -0.52 0.54 0.26 0.15 -1.26 -4.69 113.70 112.35 1f0p s SER 263 Ca 0.53 0.80 0.24 0.00 0.70 0.00 0.00 55.95 58.22 1f0p s SER 263 Cb 0.09 0.81 1.40 0.00 -1.71 0.00 0.00 66.02 66.61 1f0p s SER 263 CO 0.02 -0.35 2.03 -0.50 1.20 0.00 0.00 173.24 175.64 1f0p h TRP 264 N 4.39 0.00 -0.85 3.44 4.06 -1.97 -0.19 115.95 124.83 1f0p h TRP 264 Ca -0.28 0.00 0.10 0.00 2.06 0.00 0.00 58.89 60.77 1f0p h TRP 264 Cb 1.16 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 29.26 1f0p h TRP 264 CO 0.42 0.00 0.55 0.93 -3.56 0.00 0.00 178.44 176.78 1f0p h GLU 265 N 0.00 0.80 0.12 0.49 3.07 -1.91 -0.34 114.58 116.81 1f0p h GLU 265 Ca 0.20 -0.05 -0.27 0.00 -0.50 0.00 0.00 59.36 58.74 1f0p h GLU 265 Cb 0.82 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.55 1f0p h GLU 265 CO -0.00 0.53 -1.25 1.88 -1.40 0.00 0.00 179.01 178.76 1f0p h TYR 266 N 0.82 0.48 -0.13 4.33 0.05 -1.31 -2.98 116.97 118.23 1f0p h TYR 266 Ca 0.39 -0.35 -0.02 0.00 0.05 0.00 0.00 58.73 58.80 1f0p h TYR 266 Cb 0.42 -0.02 -0.00 0.00 1.01 0.00 0.00 36.73 38.14 1f0p h TYR 266 CO -0.00 1.28 -0.00 -1.49 -1.05 0.00 0.00 178.16 176.89 1f0p h TRP 267 N 0.07 0.26 -0.58 4.88 6.55 -1.41 -2.21 115.95 123.52 1f0p h TRP 267 Ca -0.14 -0.05 0.11 0.00 0.95 0.00 0.00 58.89 59.77 1f0p h TRP 267 Cb 1.97 -0.07 -0.09 0.00 -0.86 0.00 0.00 29.16 30.11 1f0p h TRP 267 CO 0.06 0.48 0.05 0.78 -1.05 0.00 0.00 178.44 178.75 1f0p h GLY 268 N -0.03 0.65 0.66 1.49 0.00 -1.18 0.65 103.07 105.31 1f0p h GLY 268 Ca 0.04 0.04 0.09 0.00 0.00 0.00 0.00 47.33 47.50 1f0p h GLY 268 CO 0.01 -0.15 0.62 0.00 0.00 0.00 0.00 176.54 177.02 1f0p h ALA 269 N 1.50 1.51 -0.35 3.60 0.00 -1.33 0.18 119.26 124.36 1f0p h ALA 269 Ca 0.30 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.09 1f0p h ALA 269 Cb 0.46 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1f0p h ALA 269 CO -0.45 0.31 -0.24 1.96 0.00 0.00 0.00 179.25 180.82 1f0p h GLN 270 N 1.04 0.79 -0.93 0.00 1.08 -0.33 -0.84 115.11 115.91 1f0p h GLN 270 Ca 0.44 -0.37 0.01 0.00 -1.45 0.00 0.00 58.65 57.28 1f0p h GLN 270 Cb 0.33 -0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 27.71 1f0p h GLN 270 CO -0.20 1.00 0.61 1.25 -0.95 0.00 0.00 178.83 180.54 1f0p h LEU 271 N 0.57 1.08 -0.30 1.46 5.85 0.15 0.46 115.31 124.58 1f0p h LEU 271 Ca 0.07 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 1f0p h LEU 271 Cb 0.80 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1f0p h LEU 271 CO 0.07 0.79 0.00 -1.13 -0.34 0.00 0.00 178.44 177.83 1f0p h ASN 272 N 1.27 0.52 0.11 1.25 -1.24 -0.97 -2.86 115.58 113.66 1f0p h ASN 272 Ca 0.34 -0.31 -0.02 0.00 0.71 0.00 0.00 56.30 57.03 1f0p h ASN 272 Cb -0.13 -0.14 -0.00 0.00 0.73 0.00 0.00 38.32 38.78 1f0p h ASN 272 CO -0.07 0.70 -0.08 0.00 -1.29 0.00 0.00 177.43 176.69 1f0p h ALA 273 N 0.84 1.70 -0.45 1.57 0.00 0.03 -3.11 119.26 119.84 1f0p h ALA 273 Ca 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1f0p h ALA 273 Cb 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1f0p h ALA 273 CO 0.02 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.36 1f0p n MET 274 N -4.20 2.35 0.14 0.00 0.00 0.04 -4.53 117.12 110.92 1f0p n MET 274 Ca -0.03 -2.07 -0.13 0.00 0.00 0.00 0.00 57.70 55.47 1f0p n MET 274 Cb 0.16 -1.48 -0.06 0.00 0.00 0.00 0.00 33.22 31.84 1f0p n MET 274 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 1f0p h LYS 275 N 3.77 -0.46 -0.75 3.17 3.64 -1.55 -0.55 116.57 123.83 1f0p h LYS 275 Ca 0.00 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1f0p h LYS 275 Cb 0.84 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.73 1f0p h LYS 275 CO 0.00 -0.31 0.39 0.78 -2.27 0.00 0.00 179.45 178.04 1f0p h GLY 276 N -0.48 1.13 0.93 5.01 0.00 -1.85 0.11 103.07 107.92 1f0p h GLY 276 Ca 0.01 -0.53 0.02 0.00 0.00 0.00 0.00 47.33 46.84 1f0p h GLY 276 CO -0.09 0.50 0.53 -1.80 0.00 0.00 0.00 176.54 175.69 1f0p h ASP 277 N 1.06 0.90 -0.39 0.19 3.58 -1.82 -0.54 116.42 119.39 1f0p h ASP 277 Ca 0.26 -0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.66 1f0p h ASP 277 Cb 0.07 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 40.89 1f0p h ASP 277 CO -0.04 0.63 0.09 -0.07 -2.88 0.00 0.00 179.24 176.98 1f0p h LEU 278 N 1.06 0.60 -0.55 2.28 3.38 -0.16 0.10 115.31 122.02 1f0p h LEU 278 Ca 0.31 -0.23 0.04 0.00 0.09 0.00 0.00 57.88 58.09 1f0p h LEU 278 Cb -0.05 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 1f0p h LEU 278 CO -0.09 0.68 0.31 1.56 0.09 0.00 0.00 178.44 180.98 1f0p h GLN 279 N 0.49 0.58 0.11 1.13 4.20 -0.61 0.19 115.11 121.20 1f0p h GLN 279 Ca 0.12 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 1f0p h GLN 279 Cb 0.31 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1f0p h GLN 279 CO 0.00 0.38 -0.05 0.66 -0.67 0.00 0.00 178.83 179.15 1f0p h SER 280 N 0.60 -0.13 -0.44 1.46 4.64 -0.88 0.14 113.55 118.93 1f0p h SER 280 Ca 0.24 -0.25 -0.02 0.00 -0.47 0.00 0.00 61.79 61.28 1f0p h SER 280 Cb 0.10 0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.19 1f0p h SER 280 CO -0.14 0.19 0.20 0.28 -0.87 0.00 0.00 176.83 176.50 1f0p h SER 281 N -0.45 0.62 0.03 4.97 0.02 -0.54 -2.61 113.55 115.59 1f0p h SER 281 Ca -0.02 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1f0p h SER 281 Cb 0.37 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1f0p h SER 281 CO 0.03 0.56 -0.15 0.18 -1.14 0.00 0.00 176.83 176.31 1f0p n LEU 282 N -4.36 1.95 -2.12 5.07 4.77 0.63 -4.97 117.00 117.97 1f0p n LEU 282 Ca 0.04 -0.65 -0.07 0.00 -0.03 0.00 0.00 56.01 55.30 1f0p n LEU 282 Cb 0.15 -0.02 0.04 0.00 -2.33 0.00 0.00 43.42 41.25 1f0p n LEU 282 CO 0.38 0.34 0.04 0.61 -1.33 0.00 0.00 177.39 177.42 1f0p n GLY 283 N 1.31 0.07 0.11 -0.72 0.00 -0.42 -4.84 105.19 100.69 1f0p n GLY 283 Ca 0.14 -0.12 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 1f0p n GLY 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f0p h ALA 284 N 0.25 0.10 0.00 4.61 0.00 -1.06 -3.47 119.26 119.69 1f0p h ALA 284 Ca -0.26 -0.91 0.00 0.00 0.00 0.00 0.00 54.91 53.74 1f0p h ALA 284 Cb 1.14 0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1f0p h ALA 284 CO 0.21 0.56 0.00 0.41 0.00 0.00 0.00 179.25 180.42