#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fb1 n LYS 2 N 0.00 -3.30 -3.61 0.00 4.81 -1.26 -5.16 118.16 109.64 2fb1 n LYS 2 Ca 0.00 2.63 -0.40 0.00 -0.87 0.00 0.00 58.31 59.68 2fb1 n LYS 2 Cb 0.00 -3.59 -0.09 0.00 0.02 0.00 0.00 35.03 31.37 2fb1 n LYS 2 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 2fb1 s ASN 3 N -6.25 5.60 0.05 3.14 2.47 -1.26 -4.95 114.94 113.75 2fb1 s ASN 3 Ca 0.00 -2.09 0.16 0.00 0.42 0.00 0.00 52.86 51.36 2fb1 s ASN 3 Cb 0.00 -1.96 0.69 0.00 -1.45 0.00 0.00 41.25 38.53 2fb1 s ASN 3 CO 0.00 -0.62 1.51 -1.22 -3.72 0.00 0.00 177.10 173.06 2fb1 n TYR 4 N 4.63 0.17 0.40 0.43 4.01 -1.26 -3.19 117.16 122.35 2fb1 n TYR 4 Ca -0.04 0.07 0.12 0.00 -0.16 0.00 0.00 57.90 57.89 2fb1 n TYR 4 Cb 0.41 -0.61 0.21 0.00 -0.31 0.00 0.00 39.34 39.04 2fb1 n TYR 4 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2fb1 n TYR 5 N -1.65 0.45 0.32 -0.72 4.01 -1.26 -4.70 117.16 113.60 2fb1 n TYR 5 Ca 0.03 -0.23 0.21 0.00 -0.16 0.00 0.00 57.90 57.75 2fb1 n TYR 5 Cb 0.18 0.00 1.06 0.00 -0.31 0.00 0.00 39.34 40.27 2fb1 n TYR 5 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2fb1 h SER 6 N 4.45 0.00 0.61 7.72 4.64 -1.99 -0.39 113.55 128.58 2fb1 h SER 6 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2fb1 h SER 6 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2fb1 h SER 6 CO 0.00 0.01 0.00 -1.20 -0.87 0.00 0.00 176.83 174.77 2fb1 n SER 7 N -3.16 0.00 -4.90 4.97 7.64 -1.26 -4.85 113.62 112.06 2fb1 n SER 7 Ca -0.02 0.10 -0.32 0.00 1.01 0.00 0.00 58.87 59.63 2fb1 n SER 7 Cb 0.13 -0.35 -0.05 0.00 -1.01 0.00 0.00 64.21 62.93 2fb1 n SER 7 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2fb1 s ASN 8 N -2.71 6.45 0.82 6.43 0.01 -0.16 -5.08 114.94 120.70 2fb1 s ASN 8 Ca 0.21 0.47 -0.12 0.00 -0.71 0.00 0.00 52.86 52.71 2fb1 s ASN 8 Cb 0.17 -2.05 0.08 0.00 0.41 0.00 0.00 41.25 39.87 2fb1 s ASN 8 CO 0.42 0.15 1.14 -2.16 -1.51 0.00 0.00 177.10 175.14 2fb1 s PRO 9 N -2.32 1.91 0.15 -0.60 0.04 -1.26 -5.08 135.00 127.84 2fb1 s PRO 9 Ca 0.35 0.33 0.10 0.00 0.04 0.00 0.00 61.00 61.81 2fb1 s PRO 9 Cb -0.13 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 2fb1 s PRO 9 CO 0.23 -1.67 -0.22 0.95 0.04 0.00 0.00 177.00 176.33 2fb1 s THR 10 N -3.37 1.99 0.05 1.26 -4.23 -1.26 -5.15 115.64 104.93 2fb1 s THR 10 Ca 0.62 -1.83 0.05 0.00 -1.18 0.00 0.00 61.69 59.34 2fb1 s THR 10 Cb -0.13 -1.86 -0.03 0.00 1.34 0.00 0.00 72.50 71.82 2fb1 s THR 10 CO 0.52 -0.14 -0.14 -0.36 -0.54 0.00 0.00 174.62 173.96 2fb1 s PHE 11 N -1.58 1.17 0.23 3.99 0.08 -1.26 -5.12 117.98 115.48 2fb1 s PHE 11 Ca 0.14 -0.41 -0.30 0.00 0.12 0.00 0.00 56.93 56.48 2fb1 s PHE 11 Cb -0.08 -0.67 -0.10 0.00 -0.57 0.00 0.00 43.02 41.60 2fb1 s PHE 11 CO 0.07 0.04 1.42 0.71 -0.10 0.00 0.00 175.22 177.35 2fb1 s TYR 12 N -1.07 3.08 -0.33 0.36 2.02 -1.26 -4.96 117.35 115.20 2fb1 s TYR 12 Ca -0.01 1.04 -0.04 0.00 -0.37 0.00 0.00 57.07 57.69 2fb1 s TYR 12 Cb -0.09 -3.78 0.06 0.00 -0.40 0.00 0.00 41.96 37.75 2fb1 s TYR 12 CO 0.02 -2.54 0.07 -0.51 -1.57 0.00 0.00 175.55 171.01 2fb1 s LEU 13 N -0.15 4.24 0.56 -1.29 1.43 -1.26 -0.93 118.68 121.28 2fb1 s LEU 13 Ca 0.60 -1.34 -0.03 0.00 -1.03 0.00 0.00 54.13 52.33 2fb1 s LEU 13 Cb -0.41 -1.78 0.02 0.00 0.03 0.00 0.00 46.19 44.05 2fb1 s LEU 13 CO 0.41 -0.32 0.83 -0.83 0.23 0.00 0.00 176.35 176.67 2fb1 s GLY 14 N 1.40 1.64 0.01 -3.19 0.00 0.16 -1.37 107.32 105.97 2fb1 s GLY 14 Ca -0.02 -0.93 0.08 0.00 0.00 0.00 0.00 44.72 43.86 2fb1 s GLY 14 CO -0.00 -0.66 -0.25 -0.42 0.00 0.00 0.00 173.10 171.77 2fb1 s ILE 15 N -2.87 2.01 0.00 0.90 -1.09 0.22 -1.64 121.20 118.74 2fb1 s ILE 15 Ca 0.54 -1.20 0.02 0.00 -2.23 0.00 0.00 60.65 57.77 2fb1 s ILE 15 Cb -0.10 -1.70 -0.01 0.00 -1.58 0.00 0.00 42.46 39.07 2fb1 s ILE 15 CO 0.42 0.46 -0.07 -1.81 -1.23 0.00 0.00 174.94 172.71 2fb1 s ASP 16 N -0.89 0.77 -0.22 3.58 1.01 -0.93 -1.64 116.67 118.36 2fb1 s ASP 16 Ca 0.10 -0.17 -0.01 0.00 0.71 0.00 0.00 52.55 53.19 2fb1 s ASP 16 Cb -0.10 -0.07 0.02 0.00 1.01 0.00 0.00 42.92 43.78 2fb1 s ASP 16 CO 0.00 0.05 -0.12 0.00 0.21 0.00 0.00 175.17 175.31 2fb1 s ILE 18 N 1.32 4.58 -0.37 0.00 1.09 0.45 -4.81 121.20 123.47 2fb1 s ILE 18 Ca 0.03 0.23 -0.11 0.00 -1.10 0.00 0.00 60.65 59.69 2fb1 s ILE 18 Cb -0.15 -4.40 0.02 0.00 -1.06 0.00 0.00 42.46 36.87 2fb1 s ILE 18 CO -0.08 -0.88 0.21 -0.63 -0.10 0.00 0.00 174.94 173.46 2fb1 s ILE 19 N 3.44 4.64 0.09 2.92 1.01 -1.26 0.06 121.20 132.10 2fb1 s ILE 19 Ca 0.28 -0.78 -0.13 0.00 0.00 0.00 0.00 60.65 60.02 2fb1 s ILE 19 Cb -0.13 -3.56 -0.06 0.00 0.01 0.00 0.00 42.46 38.72 2fb1 s ILE 19 CO 0.20 -0.20 0.46 -0.36 0.00 0.00 0.00 174.94 175.04 2fb1 s PHE 20 N 1.57 3.63 0.16 3.97 0.08 0.57 -2.14 117.98 125.82 2fb1 s PHE 20 Ca 0.03 0.94 -0.06 0.00 0.12 0.00 0.00 56.93 57.96 2fb1 s PHE 20 Cb -0.19 -2.27 -0.02 0.00 -0.57 0.00 0.00 43.02 39.97 2fb1 s PHE 20 CO 0.07 0.52 0.20 0.20 -0.10 0.00 0.00 175.22 176.11 2fb1 s GLY 21 N -1.59 0.78 -0.03 4.36 0.00 -0.15 -2.01 107.32 108.68 2fb1 s GLY 21 Ca 0.33 -1.19 0.00 0.00 0.00 0.00 0.00 44.72 43.87 2fb1 s GLY 21 CO 0.18 -1.07 0.00 -0.12 0.00 0.00 0.00 173.10 172.09 2fb1 s PHE 22 N -4.02 0.29 -0.22 1.90 5.36 -1.26 -1.16 117.98 118.87 2fb1 s PHE 22 Ca 0.23 0.01 -0.22 0.00 -0.96 0.00 0.00 56.93 55.98 2fb1 s PHE 22 Cb 0.05 -0.39 0.06 0.00 -0.34 0.00 0.00 43.02 42.41 2fb1 s PHE 22 CO 0.03 -0.12 0.63 1.21 -1.46 0.00 0.00 175.22 175.51 2fb1 s ASN 23 N 0.97 -0.65 -1.23 6.13 3.84 -0.24 -4.65 114.94 119.11 2fb1 s ASN 23 Ca -0.10 1.23 -0.18 0.00 0.21 0.00 0.00 52.86 54.02 2fb1 s ASN 23 Cb -0.13 1.24 0.02 0.00 -0.55 0.00 0.00 41.25 41.83 2fb1 s ASN 23 CO -0.02 -0.25 0.33 -0.62 -2.79 0.00 0.00 177.10 173.76 2fb1 n GLU 24 N 2.61 -0.58 -0.55 0.43 -0.58 -1.26 -0.33 120.64 120.38 2fb1 n GLU 24 Ca -0.14 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.63 2fb1 n GLU 24 Cb 0.56 -2.60 0.00 0.00 -0.57 0.00 0.00 31.44 28.83 2fb1 n GLU 24 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2fb1 n GLY 25 N -2.19 1.27 3.47 0.62 0.00 -1.26 -4.98 105.19 102.11 2fb1 n GLY 25 Ca -0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 2fb1 n GLY 25 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fb1 s GLU 26 N -0.17 2.22 0.01 1.61 2.02 0.55 -4.59 118.70 120.35 2fb1 s GLU 26 Ca 0.00 -0.89 -0.20 0.00 0.02 0.00 0.00 54.97 53.90 2fb1 s GLU 26 Cb 0.00 -2.26 -0.06 0.00 0.10 0.00 0.00 34.13 31.92 2fb1 s GLU 26 CO 0.00 0.57 0.58 0.42 0.02 0.00 0.00 175.26 176.85 2fb1 s ILE 27 N -0.87 4.88 0.17 -1.63 1.01 -1.26 -1.08 121.20 122.41 2fb1 s ILE 27 Ca 0.14 1.22 0.06 0.00 0.00 0.00 0.00 60.65 62.08 2fb1 s ILE 27 Cb -0.11 -3.92 -0.04 0.00 0.01 0.00 0.00 42.46 38.40 2fb1 s ILE 27 CO 0.04 0.45 -0.13 -0.44 0.00 0.00 0.00 174.94 174.86 2fb1 s SER 28 N -0.42 2.24 0.01 3.58 0.01 -0.30 -1.55 113.70 117.27 2fb1 s SER 28 Ca 0.30 -0.96 0.05 0.00 1.31 0.00 0.00 55.95 56.65 2fb1 s SER 28 Cb -0.18 -0.09 -0.03 0.00 0.21 0.00 0.00 66.02 65.93 2fb1 s SER 28 CO 0.17 -0.20 -0.14 -0.76 0.41 0.00 0.00 173.24 172.73 2fb1 s LEU 29 N -3.04 2.81 -0.10 2.44 1.43 0.08 -0.97 118.68 121.33 2fb1 s LEU 29 Ca 0.17 -0.30 -0.22 0.00 -1.03 0.00 0.00 54.13 52.76 2fb1 s LEU 29 Cb -0.01 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.55 2fb1 s LEU 29 CO 0.04 0.28 0.64 -0.22 0.23 0.00 0.00 176.35 177.32 2fb1 s LEU 30 N -1.32 4.28 0.02 1.79 0.20 -0.91 -0.47 118.68 122.28 2fb1 s LEU 30 Ca 0.15 1.05 0.01 0.00 0.69 0.00 0.00 54.13 56.03 2fb1 s LEU 30 Cb -0.11 -2.97 -0.02 0.00 -0.43 0.00 0.00 46.19 42.67 2fb1 s LEU 30 CO 0.05 -0.12 -0.05 -0.76 -0.29 0.00 0.00 176.35 175.18 2fb1 s LEU 31 N 0.94 2.17 0.06 -0.68 1.43 -0.13 -4.62 118.68 117.84 2fb1 s LEU 31 Ca 0.34 -0.37 -0.25 0.00 -1.03 0.00 0.00 54.13 52.81 2fb1 s LEU 31 Cb -0.17 -0.12 -0.06 0.00 0.03 0.00 0.00 46.19 45.87 2fb1 s LEU 31 CO 0.15 -0.14 0.78 -0.76 0.23 0.00 0.00 176.35 176.61 2fb1 s LEU 32 N -1.04 4.47 -0.75 1.79 1.43 0.06 0.32 118.68 124.95 2fb1 s LEU 32 Ca -0.07 1.49 -0.15 0.00 -1.03 0.00 0.00 54.13 54.37 2fb1 s LEU 32 Cb -0.07 -3.26 0.19 0.00 0.03 0.00 0.00 46.19 43.08 2fb1 s LEU 32 CO -0.00 0.03 0.70 -0.75 0.23 0.00 0.00 176.35 176.56 2fb1 s LYS 33 N -0.16 3.44 0.13 1.70 2.20 -0.50 -0.94 119.74 125.60 2fb1 s LYS 33 Ca 0.39 -2.26 -0.35 0.00 -0.36 0.00 0.00 55.97 53.39 2fb1 s LYS 33 Cb -0.21 -4.39 -0.15 0.00 -1.51 0.00 0.00 37.83 31.57 2fb1 s LYS 33 CO 0.24 -1.30 1.50 0.54 -0.36 0.00 0.00 175.35 175.96 2fb1 n ARG 34 N 4.33 1.78 -1.10 4.03 1.74 -0.50 -4.60 116.66 122.35 2fb1 n ARG 34 Ca 0.06 0.64 -0.21 0.00 -0.77 0.00 0.00 57.85 57.57 2fb1 n ARG 34 Cb 0.45 -2.36 0.17 0.00 -1.02 0.00 0.00 32.46 29.69 2fb1 n ARG 34 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2fb1 n ASN 35 N 3.16 3.70 -3.73 0.55 2.04 -1.26 0.07 115.26 119.80 2fb1 n ASN 35 Ca 0.18 -3.43 -0.12 0.00 -0.44 0.00 0.00 54.58 50.77 2fb1 n ASN 35 Cb 0.25 -0.80 -0.07 0.00 -2.53 0.00 0.00 39.78 36.63 2fb1 n ASN 35 CO 0.00 0.00 0.00 0.72 -0.44 0.00 0.00 177.26 177.54 2fb1 s PHE 36 N -2.95 -0.14 0.24 -2.53 -0.71 -1.26 -5.03 117.98 105.60 2fb1 s PHE 36 Ca 0.51 0.00 -0.15 0.00 -1.04 0.00 0.00 56.93 56.25 2fb1 s PHE 36 Cb 0.43 0.13 -0.08 0.00 -1.21 0.00 0.00 43.02 42.29 2fb1 s PHE 36 CO 0.10 -0.53 0.66 -2.00 -1.34 0.00 0.00 175.22 172.11 2fb1 s GLU 37 N -2.66 4.04 0.43 1.99 2.56 -1.26 -4.31 118.70 119.49 2fb1 s GLU 37 Ca -0.04 0.62 -0.25 0.00 0.00 0.00 0.00 54.97 55.30 2fb1 s GLU 37 Cb -0.00 -2.71 -0.08 0.00 2.00 0.00 0.00 34.13 33.34 2fb1 s GLU 37 CO -0.04 0.32 1.33 -1.25 -0.56 0.00 0.00 175.26 175.06 2fb1 s PRO 38 N -2.44 3.82 0.29 4.30 0.04 -1.26 -5.20 135.00 134.56 2fb1 s PRO 38 Ca 0.46 2.20 0.00 0.00 0.04 0.00 0.00 61.00 63.70 2fb1 s PRO 38 Cb -0.13 -2.67 0.00 0.00 0.04 0.00 0.00 34.50 31.74 2fb1 s PRO 38 CO 0.19 -0.63 0.00 0.00 0.04 0.00 0.00 177.00 176.60 2fb1 n ALA 39 N -0.09 -2.09 0.00 8.56 0.00 -1.26 -5.00 120.51 120.63 2fb1 n ALA 39 Ca 0.05 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.78 2fb1 n ALA 39 Cb 0.44 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.79 2fb1 n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fb1 n GLY 41 N -0.42 0.00 3.89 0.00 0.00 0.11 -4.56 105.19 104.21 2fb1 n GLY 41 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2fb1 n GLY 41 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fb1 s GLU 42 N 0.00 2.97 -0.04 1.61 2.02 -1.26 -4.75 118.70 119.24 2fb1 s GLU 42 Ca 0.00 -1.09 -0.14 0.00 0.02 0.00 0.00 54.97 53.76 2fb1 s GLU 42 Cb 0.00 -2.63 -0.05 0.00 0.10 0.00 0.00 34.13 31.55 2fb1 s GLU 42 CO 0.00 0.23 0.37 -1.58 0.02 0.00 0.00 175.26 174.30 2fb1 s TRP 43 N -2.18 3.67 0.15 1.61 0.52 -1.26 -1.41 118.94 120.04 2fb1 s TRP 43 Ca 0.38 0.89 -0.20 0.00 0.02 0.00 0.00 56.10 57.20 2fb1 s TRP 43 Cb -0.08 -2.27 0.05 0.00 -1.15 0.00 0.00 33.47 30.02 2fb1 s TRP 43 CO 0.27 0.58 0.51 -1.54 0.02 0.00 0.00 176.95 176.79 2fb1 s SER 44 N -0.79 -0.41 0.00 2.95 1.04 -0.12 -2.28 113.70 114.10 2fb1 s SER 44 Ca 0.22 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.49 2fb1 s SER 44 Cb -0.16 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.51 2fb1 s SER 44 CO 0.11 -0.93 0.00 0.18 0.98 0.00 0.00 173.24 173.58 2fb1 n LEU 45 N -0.31 0.00 0.00 2.42 4.77 -1.26 -0.76 117.00 121.85 2fb1 n LEU 45 Ca -0.16 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 2fb1 n LEU 45 Cb 0.64 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 2fb1 n LEU 45 CO 0.14 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 2fb1 n GLY 47 N 0.88 0.50 0.00 -0.72 0.00 -1.26 -4.69 105.19 99.90 2fb1 n GLY 47 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.89 2fb1 n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fb1 n GLY 48 N -0.75 1.42 3.02 -0.02 0.00 -0.65 -4.95 105.19 103.25 2fb1 n GLY 48 Ca 0.00 -0.75 -0.17 0.00 0.00 0.00 0.00 46.02 45.10 2fb1 n GLY 48 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2fb1 s PHE 49 N -3.35 0.74 0.16 1.61 0.40 -1.26 0.70 117.98 116.97 2fb1 s PHE 49 Ca 0.00 -0.21 -0.31 0.00 -0.60 0.00 0.00 56.93 55.81 2fb1 s PHE 49 Cb 0.00 -0.46 -0.09 0.00 0.51 0.00 0.00 43.02 42.98 2fb1 s PHE 49 CO 0.00 -0.02 1.38 0.08 0.70 0.00 0.00 175.22 177.36 2fb1 s VAL 50 N -0.44 3.15 0.34 -0.44 1.01 -0.47 -4.90 120.40 118.64 2fb1 s VAL 50 Ca 0.01 0.88 0.02 0.00 0.00 0.00 0.00 61.98 62.88 2fb1 s VAL 50 Cb -0.05 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 2fb1 s VAL 50 CO 0.00 0.10 0.52 -1.10 0.00 0.00 0.00 175.10 174.62 2fb1 s GLN 51 N 0.54 3.39 0.52 2.72 -1.52 -1.26 -4.86 119.66 119.19 2fb1 s GLN 51 Ca 0.62 -0.48 0.27 0.00 -1.95 0.00 0.00 55.36 53.81 2fb1 s GLN 51 Cb -0.38 -2.70 1.38 0.00 -0.22 0.00 0.00 33.01 31.09 2fb1 s GLN 51 CO 0.34 0.14 1.92 0.87 -0.25 0.00 0.00 175.29 178.32 2fb1 h LYS 52 N 0.79 0.07 -0.61 2.91 1.57 -2.01 -2.94 116.57 116.35 2fb1 h LYS 52 Ca -0.49 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2fb1 h LYS 52 Cb 1.23 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2fb1 h LYS 52 CO 0.60 0.05 0.00 -0.40 -0.57 0.00 0.00 179.45 179.13 2fb1 n ASP 53 N -4.35 5.50 -3.78 0.86 5.75 -1.26 -4.97 116.55 114.30 2fb1 n ASP 53 Ca 0.15 -2.79 -0.13 0.00 -0.01 0.00 0.00 54.79 52.02 2fb1 n ASP 53 Cb 0.79 -0.66 -0.10 0.00 -1.03 0.00 0.00 41.12 40.12 2fb1 n ASP 53 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 2fb1 s GLU 54 N -2.49 0.54 0.76 0.11 -1.05 -1.11 -5.14 118.70 110.32 2fb1 s GLU 54 Ca 0.54 -0.07 -0.11 0.00 -0.15 0.00 0.00 54.97 55.19 2fb1 s GLU 54 Cb 0.39 0.24 0.05 0.00 -0.44 0.00 0.00 34.13 34.37 2fb1 s GLU 54 CO 0.19 -0.13 1.08 -1.54 0.95 0.00 0.00 175.26 175.81 2fb1 s SER 55 N -0.93 4.66 0.14 0.83 1.04 -1.26 -4.69 113.70 113.49 2fb1 s SER 55 Ca -0.10 1.76 -0.16 0.00 0.48 0.00 0.00 55.95 57.93 2fb1 s SER 55 Cb -0.05 -2.50 -0.01 0.00 0.10 0.00 0.00 66.02 63.57 2fb1 s SER 55 CO 0.03 -1.93 1.73 0.58 0.98 0.00 0.00 173.24 174.63 2fb1 h VAL 56 N -1.06 1.16 -0.54 5.02 2.07 -1.99 -1.40 116.25 119.50 2fb1 h VAL 56 Ca -0.44 -0.42 0.07 0.00 0.82 0.00 0.00 66.70 66.73 2fb1 h VAL 56 Cb 1.23 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 31.68 2fb1 h VAL 56 CO 0.53 0.16 0.22 0.44 0.02 0.00 0.00 177.57 178.94 2fb1 h ASP 57 N 0.48 0.27 -0.75 0.57 3.32 -2.00 -1.89 116.42 116.41 2fb1 h ASP 57 Ca 0.13 0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 2fb1 h ASP 57 Cb 0.08 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 2fb1 h ASP 57 CO -0.02 0.18 0.25 0.44 -1.72 0.00 0.00 179.24 178.37 2fb1 h ASP 58 N 0.43 1.08 -0.68 6.45 3.32 -1.88 -1.56 116.42 123.58 2fb1 h ASP 58 Ca 0.26 -0.19 0.05 0.00 0.02 0.00 0.00 57.03 57.16 2fb1 h ASP 58 Cb 0.25 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.48 2fb1 h ASP 58 CO -0.23 0.99 0.45 0.00 -1.72 0.00 0.00 179.24 178.73 2fb1 h ALA 59 N 1.15 1.67 -0.35 3.45 0.00 -0.60 -0.23 119.26 124.35 2fb1 h ALA 59 Ca 0.25 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.97 2fb1 h ALA 59 Cb 0.28 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2fb1 h ALA 59 CO -0.01 0.24 -0.41 0.00 0.00 0.00 0.00 179.25 179.07 2fb1 h ALA 60 N 1.61 0.61 -0.23 0.00 0.00 -0.55 -1.43 119.26 119.28 2fb1 h ALA 60 Ca 0.28 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2fb1 h ALA 60 Cb 0.16 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2fb1 h ALA 60 CO -0.09 0.68 0.12 0.87 0.00 0.00 0.00 179.25 180.83 2fb1 h LYS 61 N 0.71 0.32 -0.46 0.00 1.57 -0.85 -2.28 116.57 115.58 2fb1 h LYS 61 Ca 0.05 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2fb1 h LYS 61 Cb 0.99 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.21 2fb1 h LYS 61 CO 0.10 0.30 0.30 -0.09 -0.57 0.00 0.00 179.45 179.49 2fb1 h ARG 62 N 0.26 0.59 -0.59 3.15 2.43 -0.91 0.68 114.38 119.99 2fb1 h ARG 62 Ca 0.08 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.16 2fb1 h ARG 62 Cb 0.07 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 2fb1 h ARG 62 CO -0.01 0.39 0.16 0.28 -1.51 0.00 0.00 179.97 179.28 2fb1 h VAL 63 N 0.61 1.23 -0.09 0.20 2.07 -1.12 0.25 116.25 119.40 2fb1 h VAL 63 Ca 0.17 -0.83 -0.20 0.00 0.82 0.00 0.00 66.70 66.66 2fb1 h VAL 63 Cb -0.05 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2fb1 h VAL 63 CO -0.05 0.31 -0.78 0.25 0.02 0.00 0.00 177.57 177.33 2fb1 h LEU 64 N 0.88 0.63 -0.54 2.57 5.85 -0.97 -3.00 115.31 120.72 2fb1 h LEU 64 Ca 0.19 -0.42 -0.15 0.00 0.84 0.00 0.00 57.88 58.34 2fb1 h LEU 64 Cb 0.29 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2fb1 h LEU 64 CO -0.00 1.19 -0.49 0.00 -0.34 0.00 0.00 178.44 178.79 2fb1 h ALA 65 N 0.80 0.72 -0.99 1.25 0.00 -0.15 -1.06 119.26 119.83 2fb1 h ALA 65 Ca -0.04 -0.49 0.05 0.00 0.00 0.00 0.00 54.91 54.43 2fb1 h ALA 65 Cb 1.37 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 19.01 2fb1 h ALA 65 CO 0.14 0.67 0.64 0.93 0.00 0.00 0.00 179.25 181.64 2fb1 h GLU 66 N 0.48 1.15 0.15 0.00 5.08 -0.45 0.23 114.58 121.23 2fb1 h GLU 66 Ca 0.02 -0.07 -0.32 0.00 -1.00 0.00 0.00 59.36 57.99 2fb1 h GLU 66 Cb 1.03 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.03 2fb1 h GLU 66 CO 0.10 0.76 -1.56 1.25 -1.00 0.00 0.00 179.01 178.56 2fb1 h LEU 67 N 1.19 0.51 0.00 1.33 5.85 -1.44 -3.42 115.31 119.33 2fb1 h LEU 67 Ca 0.41 -0.68 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2fb1 h LEU 67 Cb 0.11 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.97 2fb1 h LEU 67 CO -0.15 1.56 -1.00 0.35 -0.34 0.00 0.00 178.44 178.86 2fb1 n THR 68 N -3.53 0.00 0.00 1.05 -2.24 -0.41 -3.33 114.28 105.82 2fb1 n THR 68 Ca -0.18 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 2fb1 n THR 68 Cb 1.06 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 69.82 2fb1 n THR 68 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fb1 n GLY 69 N 1.91 2.46 3.74 3.38 0.00 0.78 -0.92 105.19 116.55 2fb1 n GLY 69 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 2fb1 n GLY 69 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fb1 s LEU 70 N 0.00 4.47 0.39 0.99 1.43 -1.26 -4.95 118.68 119.75 2fb1 s LEU 70 Ca 0.00 1.57 0.08 0.00 -1.03 0.00 0.00 54.13 54.75 2fb1 s LEU 70 Cb 0.00 -3.35 -0.07 0.00 0.03 0.00 0.00 46.19 42.80 2fb1 s LEU 70 CO 0.00 -0.00 0.02 -1.61 0.23 0.00 0.00 176.35 174.98 2fb1 s GLU 71 N -0.09 1.99 -1.36 1.70 2.02 -1.26 -3.96 118.70 117.74 2fb1 s GLU 71 Ca 0.41 -1.98 -0.01 0.00 0.02 0.00 0.00 54.97 53.41 2fb1 s GLU 71 Cb -0.22 -1.75 0.01 0.00 0.10 0.00 0.00 34.13 32.27 2fb1 s GLU 71 CO 0.25 0.00 0.60 0.09 0.02 0.00 0.00 175.26 176.23 2fb1 n ASN 72 N -0.98 -1.03 -4.87 -0.19 5.03 -1.26 -4.97 115.26 106.99 2fb1 n ASN 72 Ca -0.04 -0.89 -0.32 0.00 0.87 0.00 0.00 54.58 54.20 2fb1 n ASN 72 Cb 0.65 -3.64 -0.05 0.00 -1.02 0.00 0.00 39.78 35.72 2fb1 n ASN 72 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2fb1 s VAL 73 N -3.76 4.94 0.53 2.41 1.01 -1.26 -5.20 120.40 119.07 2fb1 s VAL 73 Ca 0.05 0.46 -0.20 0.00 0.00 0.00 0.00 61.98 62.29 2fb1 s VAL 73 Cb -0.02 -3.62 -0.06 0.00 0.00 0.00 0.00 36.38 32.68 2fb1 s VAL 73 CO 0.84 -0.07 1.14 -0.47 0.00 0.00 0.00 175.10 176.54 2fb1 s TYR 74 N -1.81 2.69 0.00 5.22 5.04 -1.26 -5.02 117.35 122.20 2fb1 s TYR 74 Ca 0.47 1.54 0.00 0.00 -2.44 0.00 0.00 57.07 56.64 2fb1 s TYR 74 Cb -0.11 -3.31 0.00 0.00 0.35 0.00 0.00 41.96 38.89 2fb1 s TYR 74 CO 0.21 -1.59 0.00 0.39 -1.34 0.00 0.00 175.55 173.22 2fb1 n GLU 76 N -1.19 0.00 -2.39 4.97 -0.58 -0.18 -1.94 120.64 119.34 2fb1 n GLU 76 Ca 0.11 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.43 2fb1 n GLU 76 Cb 0.50 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.34 2fb1 n GLU 76 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 2fb1 s GLN 77 N -0.77 4.41 -0.16 3.49 0.74 -1.26 -0.46 119.66 125.65 2fb1 s GLN 77 Ca 0.00 1.81 0.05 0.00 0.05 0.00 0.00 55.36 57.26 2fb1 s GLN 77 Cb 0.00 -3.35 -0.23 0.00 1.10 0.00 0.00 33.01 30.53 2fb1 s GLN 77 CO 0.00 -0.29 0.20 0.28 -0.55 0.00 0.00 175.29 174.92 2fb1 n VAL 78 N 3.97 1.59 0.00 1.34 0.31 0.16 -4.90 118.33 120.81 2fb1 n VAL 78 Ca 0.09 -0.70 0.00 0.00 -0.01 0.00 0.00 64.34 63.72 2fb1 n VAL 78 Cb 0.46 -1.25 0.00 0.00 -0.91 0.00 0.00 33.84 32.14 2fb1 n VAL 78 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2fb1 n GLY 79 N 1.93 1.26 3.54 2.92 0.00 -1.15 -4.98 105.19 108.71 2fb1 n GLY 79 Ca -0.33 -1.27 -0.37 0.00 0.00 0.00 0.00 46.02 44.05 2fb1 n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fb1 s ALA 80 N -1.95 3.38 -0.36 4.61 0.00 -1.26 -0.76 121.76 125.42 2fb1 s ALA 80 Ca 0.00 -1.09 -0.12 0.00 0.00 0.00 0.00 51.96 50.75 2fb1 s ALA 80 Cb 0.00 -2.31 0.01 0.00 0.00 0.00 0.00 23.12 20.82 2fb1 s ALA 80 CO 0.00 -0.50 0.21 -0.06 0.00 0.00 0.00 175.76 175.41 2fb1 s PHE 81 N 1.66 3.22 -0.04 0.00 0.40 0.28 -4.94 117.98 118.56 2fb1 s PHE 81 Ca 0.07 -0.71 0.06 0.00 -0.60 0.00 0.00 56.93 55.75 2fb1 s PHE 81 Cb -0.16 -2.45 0.09 0.00 0.51 0.00 0.00 43.02 41.02 2fb1 s PHE 81 CO 0.08 -0.55 0.96 0.41 0.70 0.00 0.00 175.22 176.81 2fb1 n GLY 82 N 5.03 2.08 3.59 4.36 0.00 -1.26 -1.24 105.19 117.75 2fb1 n GLY 82 Ca -0.12 -0.37 -0.44 0.00 0.00 0.00 0.00 46.02 45.09 2fb1 n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fb1 n ALA 83 N -0.62 -0.20 -0.07 4.61 0.00 -1.26 -4.89 120.51 118.07 2fb1 n ALA 83 Ca 0.05 0.36 -0.10 0.00 0.00 0.00 0.00 53.44 53.76 2fb1 n ALA 83 Cb 0.51 -2.02 -0.03 0.00 0.00 0.00 0.00 19.45 17.91 2fb1 n ALA 83 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2fb1 h ILE 84 N 1.89 1.10 -0.82 0.00 2.04 -1.96 -3.21 117.51 116.55 2fb1 h ILE 84 Ca -0.40 -0.23 -0.43 0.00 1.00 0.00 0.00 64.86 64.80 2fb1 h ILE 84 Cb 1.34 0.78 -0.25 0.00 -0.74 0.00 0.00 36.82 37.95 2fb1 h ILE 84 CO 0.60 0.10 0.45 0.47 0.00 0.00 0.00 178.15 179.77 2fb1 n ASP 85 N -4.87 3.39 0.04 1.72 8.00 -1.26 -4.63 116.55 118.93 2fb1 n ASP 85 Ca -0.02 -3.66 -0.13 0.00 0.71 0.00 0.00 54.79 51.68 2fb1 n ASP 85 Cb 0.05 -0.78 -0.02 0.00 -0.02 0.00 0.00 41.12 40.34 2fb1 n ASP 85 CO 0.00 0.00 0.00 0.08 -0.39 0.00 0.00 177.20 176.89 2fb1 h ARG 86 N 1.00 0.53 -4.71 -1.24 0.11 -1.90 -3.36 114.38 104.81 2fb1 h ARG 86 Ca 0.53 -0.47 -0.68 0.00 0.10 0.00 0.00 59.98 59.45 2fb1 h ARG 86 Cb 2.54 0.11 -0.22 0.00 1.11 0.00 0.00 29.97 33.52 2fb1 h ARG 86 CO 0.91 1.10 -0.52 0.34 0.10 0.00 0.00 179.97 181.91 2fb1 s ASP 87 N -7.06 5.78 0.54 0.08 -1.08 -1.26 -4.27 116.67 109.40 2fb1 s ASP 87 Ca -0.07 -0.59 0.35 0.00 -0.52 0.00 0.00 52.55 51.71 2fb1 s ASP 87 Cb 0.09 -2.06 1.56 0.00 -1.46 0.00 0.00 42.92 41.06 2fb1 s ASP 87 CO 0.87 -0.26 2.04 1.55 0.52 0.00 0.00 175.17 179.89 2fb1 h PRO 88 N 8.43 0.00 -0.03 4.34 0.13 -1.94 -3.05 132.00 139.87 2fb1 h PRO 88 Ca -0.30 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.57 2fb1 h PRO 88 Cb 1.14 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.29 2fb1 h PRO 88 CO 0.64 0.00 -0.97 0.78 -0.23 0.00 0.00 178.00 178.22 2fb1 h GLY 89 N 1.56 0.75 -3.32 1.56 0.00 -1.94 -3.48 103.07 98.20 2fb1 h GLY 89 Ca 0.00 -1.26 0.10 0.00 0.00 0.00 0.00 47.33 46.18 2fb1 h GLY 89 CO 0.00 1.11 0.48 1.85 0.00 0.00 0.00 176.54 179.98 2fb1 s GLU 90 N -3.41 0.85 -0.31 4.80 2.56 -1.15 -5.12 118.70 116.92 2fb1 s GLU 90 Ca -0.09 -0.32 -0.29 0.00 0.00 0.00 0.00 54.97 54.27 2fb1 s GLU 90 Cb 0.08 0.39 0.00 0.00 2.00 0.00 0.00 34.13 36.60 2fb1 s GLU 90 CO 0.91 -0.37 1.30 0.50 -0.56 0.00 0.00 175.26 177.04 2fb1 s ARG 91 N -3.15 3.89 -0.07 4.30 6.06 -1.26 -4.35 118.95 124.38 2fb1 s ARG 91 Ca 0.05 1.22 0.02 0.00 -2.50 0.00 0.00 55.73 54.52 2fb1 s ARG 91 Cb -0.01 -3.89 0.02 0.00 0.06 0.00 0.00 34.95 31.13 2fb1 s ARG 91 CO -0.09 -1.15 -0.10 0.08 -2.50 0.00 0.00 175.30 171.54 2fb1 s VAL 92 N 4.43 1.01 -0.24 7.11 1.01 -1.26 -4.04 120.40 128.41 2fb1 s VAL 92 Ca 0.56 -0.40 -0.13 0.00 0.00 0.00 0.00 61.98 62.02 2fb1 s VAL 92 Cb -0.16 -0.95 -0.05 0.00 0.00 0.00 0.00 36.38 35.22 2fb1 s VAL 92 CO 0.24 0.33 0.26 -0.69 0.00 0.00 0.00 175.10 175.24 2fb1 s VAL 93 N 0.80 5.28 -0.05 2.92 1.01 -0.11 -4.75 120.40 125.50 2fb1 s VAL 93 Ca -0.12 0.37 0.04 0.00 0.00 0.00 0.00 61.98 62.26 2fb1 s VAL 93 Cb -0.15 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 2fb1 s VAL 93 CO 0.02 0.27 -0.15 -0.55 0.00 0.00 0.00 175.10 174.70 2fb1 s SER 94 N 1.29 4.00 -0.28 3.32 0.15 -0.38 0.38 113.70 122.18 2fb1 s SER 94 Ca 0.11 -0.21 -0.05 0.00 0.70 0.00 0.00 55.95 56.51 2fb1 s SER 94 Cb -0.15 -0.85 0.01 0.00 -1.71 0.00 0.00 66.02 63.33 2fb1 s SER 94 CO 0.07 0.34 0.04 -0.63 1.20 0.00 0.00 173.24 174.27 2fb1 s ILE 95 N -0.71 3.67 -0.04 6.45 1.01 -0.65 0.99 121.20 131.92 2fb1 s ILE 95 Ca 0.11 -0.77 -0.18 0.00 0.00 0.00 0.00 60.65 59.81 2fb1 s ILE 95 Cb -0.11 -2.88 -0.05 0.00 0.01 0.00 0.00 42.46 39.43 2fb1 s ILE 95 CO 0.01 0.12 0.49 0.00 0.00 0.00 0.00 174.94 175.56 2fb1 s ALA 96 N 1.45 3.56 0.28 9.38 0.00 0.06 -2.18 121.76 134.31 2fb1 s ALA 96 Ca 0.02 -0.13 0.11 0.00 0.00 0.00 0.00 51.96 51.96 2fb1 s ALA 96 Cb -0.17 -2.58 -0.05 0.00 0.00 0.00 0.00 23.12 20.32 2fb1 s ALA 96 CO 0.01 0.23 -0.16 0.71 0.00 0.00 0.00 175.76 176.54 2fb1 s TYR 97 N -0.26 2.37 0.17 0.00 1.51 0.51 0.41 117.35 122.06 2fb1 s TYR 97 Ca 0.26 -0.31 0.11 0.00 -1.01 0.00 0.00 57.07 56.13 2fb1 s TYR 97 Cb -0.17 -1.04 -0.04 0.00 -0.11 0.00 0.00 41.96 40.61 2fb1 s TYR 97 CO 0.14 0.70 -0.25 1.52 -1.11 0.00 0.00 175.55 176.54 2fb1 s TYR 98 N -2.47 2.30 -0.00 2.71 -0.85 0.39 -0.41 117.35 119.01 2fb1 s TYR 98 Ca 0.30 -0.37 0.01 0.00 -0.52 0.00 0.00 57.07 56.50 2fb1 s TYR 98 Cb -0.05 -1.17 -0.00 0.00 0.38 0.00 0.00 41.96 41.11 2fb1 s TYR 98 CO 0.16 0.45 -0.05 0.00 -1.52 0.00 0.00 175.55 174.59 2fb1 s ALA 99 N -1.49 0.38 -0.26 9.51 0.00 0.11 -1.01 121.76 129.00 2fb1 s ALA 99 Ca 0.19 -0.22 -0.09 0.00 0.00 0.00 0.00 51.96 51.84 2fb1 s ALA 99 Cb -0.09 -0.09 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 2fb1 s ALA 99 CO 0.09 0.08 0.11 -0.51 0.00 0.00 0.00 175.76 175.53 2fb1 s LEU 100 N -0.17 3.65 0.11 0.00 1.43 -0.82 -0.32 118.68 122.56 2fb1 s LEU 100 Ca 0.01 -0.13 0.07 0.00 -1.03 0.00 0.00 54.13 53.05 2fb1 s LEU 100 Cb -0.02 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 2fb1 s LEU 100 CO -0.00 -0.03 -0.17 0.27 0.23 0.00 0.00 176.35 176.64 2fb1 s ILE 101 N 1.62 1.50 -0.45 -0.59 -4.36 -0.85 -4.24 121.20 113.83 2fb1 s ILE 101 Ca 0.06 -1.61 -0.28 0.00 -0.26 0.00 0.00 60.65 58.56 2fb1 s ILE 101 Cb -0.15 -1.50 -0.00 0.00 1.25 0.00 0.00 42.46 42.06 2fb1 s ILE 101 CO 0.06 -0.24 1.59 0.21 0.24 0.00 0.00 174.94 176.80 2fb1 s ASN 102 N -2.16 6.01 0.05 4.36 3.84 -1.05 -4.45 114.94 121.54 2fb1 s ASN 102 Ca 0.07 0.77 0.03 0.00 0.21 0.00 0.00 52.86 53.95 2fb1 s ASN 102 Cb -0.08 -2.54 0.19 0.00 -0.55 0.00 0.00 41.25 38.27 2fb1 s ASN 102 CO 0.04 -1.71 1.09 0.00 -2.79 0.00 0.00 177.10 173.73 2fb1 n ILE 103 N 7.15 1.76 0.84 -5.21 0.00 -1.26 -0.94 119.36 121.69 2fb1 n ILE 103 Ca 0.18 0.54 0.09 0.00 0.00 0.00 0.00 62.75 63.56 2fb1 n ILE 103 Cb 0.48 -1.54 0.28 0.00 0.00 0.00 0.00 39.64 38.86 2fb1 n ILE 103 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2fb1 n ASN 104 N -1.61 2.23 0.00 9.51 3.02 -1.26 -4.45 115.26 122.70 2fb1 n ASN 104 Ca -0.00 -1.87 0.00 0.00 -0.03 0.00 0.00 54.58 52.68 2fb1 n ASN 104 Cb 0.03 -0.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.00 2fb1 n ASN 104 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2fb1 n GLU 105 N 0.70 4.70 -2.57 3.52 4.07 -0.12 -5.04 120.64 125.89 2fb1 n GLU 105 Ca 0.16 -0.03 -0.34 0.00 -0.06 0.00 0.00 57.16 56.89 2fb1 n GLU 105 Cb 0.39 -0.41 -0.04 0.00 -0.06 0.00 0.00 31.44 31.32 2fb1 n GLU 105 CO 0.00 0.00 0.00 1.52 -0.06 0.00 0.00 177.13 178.59 2fb1 s TYR 106 N -0.68 3.08 -0.16 4.31 1.13 -1.25 -4.91 117.35 118.86 2fb1 s TYR 106 Ca 0.00 1.59 -0.29 0.00 -1.41 0.00 0.00 57.07 56.97 2fb1 s TYR 106 Cb 0.00 -3.06 -0.05 0.00 -1.10 0.00 0.00 41.96 37.75 2fb1 s TYR 106 CO 0.00 -0.72 2.05 0.34 -2.51 0.00 0.00 175.55 174.71 2fb1 s ASP 107 N -1.92 5.86 0.29 -0.18 -1.08 -0.10 -4.88 116.67 114.67 2fb1 s ASP 107 Ca 0.65 2.02 0.25 0.00 -0.52 0.00 0.00 52.55 54.94 2fb1 s ASP 107 Cb -0.17 -2.52 1.04 0.00 -1.46 0.00 0.00 42.92 39.82 2fb1 s ASP 107 CO 0.21 -1.62 1.74 0.03 0.52 0.00 0.00 175.17 176.04 2fb1 h ARG 108 N 13.22 0.00 0.00 4.34 3.08 -1.92 -3.06 114.38 130.04 2fb1 h ARG 108 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.63 2fb1 h ARG 108 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 2fb1 h ARG 108 CO 0.97 0.00 -0.95 -0.85 -1.07 0.00 0.00 179.97 178.07 2fb1 n GLU 109 N -2.32 1.75 -0.28 0.04 0.28 -1.26 -3.13 120.64 115.71 2fb1 n GLU 109 Ca 0.02 -0.04 0.02 0.00 -0.16 0.00 0.00 57.16 57.00 2fb1 n GLU 109 Cb 0.22 -1.02 0.23 0.00 1.43 0.00 0.00 31.44 32.30 2fb1 n GLU 109 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2fb1 h LEU 110 N 0.00 0.92 -0.76 -1.84 5.85 -1.82 -1.35 115.31 116.30 2fb1 h LEU 110 Ca 0.00 -0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.58 2fb1 h LEU 110 Cb 0.22 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2fb1 h LEU 110 CO 0.00 0.63 -0.58 -0.37 -0.34 0.00 0.00 178.44 177.78 2fb1 h VAL 111 N 1.06 1.40 -0.45 1.05 -1.51 -1.53 -2.90 116.25 113.37 2fb1 h VAL 111 Ca 0.35 -1.95 -0.14 0.00 -1.23 0.00 0.00 66.70 63.72 2fb1 h VAL 111 Cb 0.05 2.01 -0.01 0.00 -2.13 0.00 0.00 31.29 31.21 2fb1 h VAL 111 CO -0.11 0.57 -0.27 1.56 -1.23 0.00 0.00 177.57 178.09 2fb1 h GLN 112 N 0.10 0.97 -0.95 5.19 4.20 -1.43 -1.77 115.11 121.42 2fb1 h GLN 112 Ca -0.00 -0.45 0.23 0.00 0.06 0.00 0.00 58.65 58.49 2fb1 h GLN 112 Cb 1.05 -0.02 -0.12 0.00 0.30 0.00 0.00 27.48 28.69 2fb1 h GLN 112 CO 0.08 1.12 0.50 -0.22 -0.67 0.00 0.00 178.83 179.64 2fb1 h LYS 113 N 0.82 0.48 -0.22 1.46 1.63 -1.22 -1.25 116.57 118.27 2fb1 h LYS 113 Ca 0.09 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 2fb1 h LYS 113 Cb 0.86 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.38 2fb1 h LYS 113 CO 0.08 0.32 0.00 0.72 -3.45 0.00 0.00 179.45 177.11 2fb1 n HIS 114 N -4.96 0.28 -3.74 1.91 8.25 -1.01 -4.96 115.22 110.98 2fb1 n HIS 114 Ca 0.25 -0.14 -0.23 0.00 -0.26 0.00 0.00 57.72 57.34 2fb1 n HIS 114 Cb 0.71 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.85 2fb1 n HIS 114 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2fb1 n ASN 115 N 0.72 -1.96 -4.79 0.41 5.15 -0.47 -4.54 115.26 109.78 2fb1 n ASN 115 Ca 0.17 -0.81 -0.24 0.00 -0.60 0.00 0.00 54.58 53.11 2fb1 n ASN 115 Cb 0.43 -4.04 -0.05 0.00 -0.53 0.00 0.00 39.78 35.59 2fb1 n ASN 115 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2fb1 s ALA 116 N -3.59 3.51 -0.12 5.20 0.00 -0.72 -1.41 121.76 124.63 2fb1 s ALA 116 Ca 0.14 -1.38 -0.13 0.00 0.00 0.00 0.00 51.96 50.60 2fb1 s ALA 116 Cb -0.07 -1.25 0.03 0.00 0.00 0.00 0.00 23.12 21.83 2fb1 s ALA 116 CO 0.81 0.34 0.35 0.71 0.00 0.00 0.00 175.76 177.98 2fb1 s TYR 117 N -2.01 -0.37 -0.03 0.00 1.51 0.15 -4.75 117.35 111.85 2fb1 s TYR 117 Ca 0.32 0.87 -0.30 0.00 -1.01 0.00 0.00 57.07 56.95 2fb1 s TYR 117 Cb -0.08 0.13 -0.04 0.00 -0.11 0.00 0.00 41.96 41.86 2fb1 s TYR 117 CO 0.24 -0.21 1.22 -1.58 -1.11 0.00 0.00 175.55 174.11 2fb1 s TRP 118 N 0.01 3.19 -0.01 2.71 0.52 -1.26 -0.96 118.94 123.14 2fb1 s TRP 118 Ca -0.02 1.18 0.02 0.00 0.02 0.00 0.00 56.10 57.31 2fb1 s TRP 118 Cb -0.03 -3.45 -0.00 0.00 -1.15 0.00 0.00 33.47 28.84 2fb1 s TRP 118 CO 0.01 -1.44 -0.07 0.54 0.02 0.00 0.00 176.95 176.01 2fb1 s VAL 119 N 2.03 0.58 0.06 4.03 0.11 0.38 -4.93 120.40 122.66 2fb1 s VAL 119 Ca 0.57 -0.30 -0.37 0.00 -2.93 0.00 0.00 61.98 58.96 2fb1 s VAL 119 Cb -0.26 -0.50 -0.16 0.00 -1.53 0.00 0.00 36.38 33.93 2fb1 s VAL 119 CO 0.24 0.17 1.43 -3.20 -3.33 0.00 0.00 175.10 170.41 2fb1 n ASN 120 N 3.01 1.98 0.28 3.54 2.85 -1.26 -0.74 115.26 124.92 2fb1 n ASN 120 Ca -0.14 1.11 0.14 0.00 -0.11 0.00 0.00 54.58 55.57 2fb1 n ASN 120 Cb 0.57 -1.22 0.83 0.00 1.24 0.00 0.00 39.78 41.20 2fb1 n ASN 120 CO 0.00 0.00 0.00 0.16 -2.11 0.00 0.00 177.26 175.31 2fb1 h ILE 121 N 3.61 0.51 -0.00 -1.44 -0.00 -1.61 0.08 117.51 118.66 2fb1 h ILE 121 Ca -0.47 -0.28 0.00 0.00 -0.00 0.00 0.00 64.86 64.11 2fb1 h ILE 121 Cb 1.32 1.18 0.00 0.00 -0.00 0.00 0.00 36.82 39.32 2fb1 h ILE 121 CO 0.82 0.06 -0.21 0.59 -0.00 0.00 0.00 178.15 179.40 2fb1 n ASN 122 N -3.69 0.61 -2.53 2.16 3.02 -1.26 -4.16 115.26 109.40 2fb1 n ASN 122 Ca -0.02 -0.52 -0.16 0.00 -0.03 0.00 0.00 54.58 53.84 2fb1 n ASN 122 Cb 0.16 0.01 0.02 0.00 -0.61 0.00 0.00 39.78 39.36 2fb1 n ASN 122 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2fb1 n GLU 123 N -1.00 2.38 -2.42 3.52 1.02 0.01 -5.10 120.64 119.04 2fb1 n GLU 123 Ca 0.12 -3.86 -0.37 0.00 -0.02 0.00 0.00 57.16 53.03 2fb1 n GLU 123 Cb 0.31 -1.80 -0.03 0.00 -0.02 0.00 0.00 31.44 29.91 2fb1 n GLU 123 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2fb1 s LEU 124 N -3.44 4.08 0.92 -4.62 1.02 -1.18 -4.70 118.68 110.76 2fb1 s LEU 124 Ca 0.38 2.15 -0.11 0.00 0.02 0.00 0.00 54.13 56.56 2fb1 s LEU 124 Cb 0.41 -4.22 0.15 0.00 0.02 0.00 0.00 46.19 42.55 2fb1 s LEU 124 CO -0.05 -0.67 1.09 -2.16 0.02 0.00 0.00 176.35 174.57 2fb1 s PRO 125 N -2.60 1.03 0.30 1.29 0.04 -1.26 -4.96 135.00 128.84 2fb1 s PRO 125 Ca 0.60 0.98 -0.30 0.00 0.04 0.00 0.00 61.00 62.32 2fb1 s PRO 125 Cb -0.25 -1.77 -0.11 0.00 0.04 0.00 0.00 34.50 32.41 2fb1 s PRO 125 CO 0.30 -2.44 1.59 0.00 0.04 0.00 0.00 177.00 176.49 2fb1 s ALA 126 N -2.82 3.73 0.10 8.56 0.00 -1.26 -5.00 121.76 125.08 2fb1 s ALA 126 Ca 0.64 1.58 0.06 0.00 0.00 0.00 0.00 51.96 54.24 2fb1 s ALA 126 Cb -0.20 -3.65 -0.04 0.00 0.00 0.00 0.00 23.12 19.24 2fb1 s ALA 126 CO 0.58 -1.00 -0.06 -0.51 0.00 0.00 0.00 175.76 174.78 2fb1 s LEU 127 N -0.65 3.22 0.82 0.00 1.43 -1.26 -4.35 118.68 117.88 2fb1 s LEU 127 Ca 0.62 -0.31 -0.12 0.00 -1.03 0.00 0.00 54.13 53.30 2fb1 s LEU 127 Cb -0.48 -1.98 0.08 0.00 0.03 0.00 0.00 46.19 43.85 2fb1 s LEU 127 CO 0.49 0.17 1.10 0.27 0.23 0.00 0.00 176.35 178.61 2fb1 s ILE 128 N -1.28 2.92 0.00 -0.59 -4.36 -0.97 -4.60 121.20 112.32 2fb1 s ILE 128 Ca 0.23 0.30 0.00 0.00 -0.26 0.00 0.00 60.65 60.92 2fb1 s ILE 128 Cb -0.11 -3.00 0.00 0.00 1.25 0.00 0.00 42.46 40.60 2fb1 s ILE 128 CO 0.16 -0.39 0.00 0.49 0.24 0.00 0.00 174.94 175.44 2fb1 n PHE 129 N -3.54 0.00 -0.99 1.37 3.72 -1.26 -1.92 117.46 114.84 2fb1 n PHE 129 Ca 0.07 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.49 2fb1 n PHE 129 Cb 0.56 0.04 0.34 0.00 -0.94 0.00 0.00 39.48 39.48 2fb1 n PHE 129 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2fb1 n ASP 130 N 1.11 5.08 0.08 4.37 5.75 -1.26 -4.63 116.55 127.05 2fb1 n ASP 130 Ca 0.00 -3.09 0.02 0.00 -0.01 0.00 0.00 54.79 51.71 2fb1 n ASP 130 Cb 0.00 -0.69 0.39 0.00 -1.03 0.00 0.00 41.12 39.79 2fb1 n ASP 130 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 2fb1 h HIS 131 N 3.12 0.35 -0.13 2.11 3.86 -1.68 -1.75 115.15 121.03 2fb1 h HIS 131 Ca 0.12 -0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.25 2fb1 h HIS 131 Cb 2.07 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 30.42 2fb1 h HIS 131 CO 1.11 0.38 -0.15 -1.35 0.86 0.00 0.00 177.93 178.77 2fb1 h PRO 132 N 0.33 0.21 -1.22 2.45 0.11 -1.81 -0.41 132.00 131.66 2fb1 h PRO 132 Ca 0.08 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.14 2fb1 h PRO 132 Cb 0.26 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.35 2fb1 h PRO 132 CO 0.01 0.37 0.00 -1.91 -0.21 0.00 0.00 178.00 176.26 2fb1 n GLU 133 N -4.26 0.30 0.00 1.05 2.13 -0.66 -1.83 120.64 117.37 2fb1 n GLU 133 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 2fb1 n GLU 133 Cb 0.28 -1.28 0.00 0.00 0.27 0.00 0.00 31.44 30.71 2fb1 n GLU 133 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2fb1 n VAL 135 N 0.68 0.00 -0.17 6.31 0.31 -0.16 -1.79 118.33 123.50 2fb1 n VAL 135 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.29 2fb1 n VAL 135 Cb 0.12 0.00 0.06 0.00 -0.91 0.00 0.00 33.84 33.11 2fb1 n VAL 135 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2fb1 h ASP 136 N 0.00 0.35 -0.60 4.52 3.32 -1.62 -1.10 116.42 121.29 2fb1 h ASP 136 Ca 0.00 0.04 -0.09 0.00 0.02 0.00 0.00 57.03 56.99 2fb1 h ASP 136 Cb 0.00 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 2fb1 h ASP 136 CO 0.00 0.24 0.01 0.50 -1.72 0.00 0.00 179.24 178.27 2fb1 h LYS 137 N 0.49 1.06 -0.55 3.56 3.64 -1.63 -2.99 116.57 120.16 2fb1 h LYS 137 Ca 0.24 -0.33 -0.11 0.00 -1.27 0.00 0.00 60.65 59.17 2fb1 h LYS 137 Cb 0.17 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 2fb1 h LYS 137 CO -0.18 1.03 -0.10 0.00 -2.27 0.00 0.00 179.45 177.93 2fb1 h ALA 138 N 1.02 0.77 0.17 5.00 0.00 -1.77 -3.20 119.26 121.25 2fb1 h ALA 138 Ca 0.17 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.74 2fb1 h ALA 138 Cb 0.55 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2fb1 h ALA 138 CO 0.03 0.67 -0.20 0.00 0.00 0.00 0.00 179.25 179.76 2fb1 h ARG 139 N 0.92 -0.39 -5.21 0.00 3.08 -1.14 -3.41 114.38 108.22 2fb1 h ARG 139 Ca 0.14 0.03 -0.41 0.00 0.07 0.00 0.00 59.98 59.81 2fb1 h ARG 139 Cb 0.67 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.80 2fb1 h ARG 139 CO 0.05 -0.26 1.36 -0.85 -1.07 0.00 0.00 179.97 179.19 2fb1 n GLU 140 N -5.32 1.51 0.00 0.04 0.28 -1.14 -4.62 120.64 111.39 2fb1 n GLU 140 Ca -0.07 -2.27 0.00 0.00 -0.16 0.00 0.00 57.16 54.65 2fb1 n GLU 140 Cb 0.24 -3.51 0.00 0.00 1.43 0.00 0.00 31.44 29.59 2fb1 n GLU 140 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2fb1 n LYS 143 N 7.96 0.00 0.03 3.44 4.81 -1.26 -4.61 118.16 128.53 2fb1 n LYS 143 Ca 0.46 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.77 2fb1 n LYS 143 Cb 0.45 -0.04 -0.09 0.00 0.02 0.00 0.00 35.03 35.37 2fb1 n LYS 143 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 2fb1 h GLN 144 N 0.00 -0.08 -0.36 1.64 -0.00 -1.96 -2.71 115.11 111.63 2fb1 h GLN 144 Ca 0.00 0.01 -0.09 0.00 -0.00 0.00 0.00 58.65 58.57 2fb1 h GLN 144 Cb 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 27.48 27.48 2fb1 h GLN 144 CO 0.00 0.27 -0.14 -0.22 0.00 0.00 0.00 178.83 178.74 2fb1 h LYS 145 N -0.44 0.64 0.00 1.69 1.63 -1.96 -2.88 116.57 115.25 2fb1 h LYS 145 Ca -0.01 -0.21 0.00 0.00 -0.85 0.00 0.00 60.65 59.58 2fb1 h LYS 145 Cb 0.38 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.96 2fb1 h LYS 145 CO 0.01 0.76 0.00 0.00 -3.45 0.00 0.00 179.45 176.77 2fb1 h ALA 146 N 1.27 1.00 0.00 5.00 0.00 -1.75 -0.70 119.26 124.08 2fb1 h ALA 146 Ca 0.10 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.80 2fb1 h ALA 146 Cb 0.57 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2fb1 h ALA 146 CO 0.04 0.00 -1.09 0.66 0.00 0.00 0.00 179.25 178.86 2fb1 h SER 147 N 0.00 0.00 -0.02 0.00 4.64 -1.26 -3.35 113.55 113.57 2fb1 h SER 147 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2fb1 h SER 147 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2fb1 h SER 147 CO 0.00 0.93 -0.14 0.55 -0.87 0.00 0.00 176.83 177.30 2fb1 n VAL 148 N -3.27 0.00 -3.75 0.95 3.14 -1.06 -3.88 118.33 110.46 2fb1 n VAL 148 Ca -0.03 -0.43 -0.13 0.00 -2.96 0.00 0.00 64.34 60.79 2fb1 n VAL 148 Cb 0.93 1.28 -0.08 0.00 -1.06 0.00 0.00 33.84 34.92 2fb1 n VAL 148 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 2fb1 s GLU 149 N -1.61 0.74 -0.09 1.45 2.02 -0.29 -4.69 118.70 116.22 2fb1 s GLU 149 Ca 0.17 -0.32 -0.06 0.00 0.02 0.00 0.00 54.97 54.78 2fb1 s GLU 149 Cb 0.14 0.32 -0.26 0.00 0.10 0.00 0.00 34.13 34.43 2fb1 s GLU 149 CO 0.29 -0.22 3.57 -0.35 0.02 0.00 0.00 175.26 178.57 2fb1 n PRO 150 N 0.97 2.07 0.08 0.39 -0.04 -1.26 -4.40 135.00 132.81 2fb1 n PRO 150 Ca -0.20 -1.06 -0.12 0.00 -0.04 0.00 0.00 63.50 62.08 2fb1 n PRO 150 Cb 0.57 -2.04 -0.13 0.00 -0.04 0.00 0.00 33.50 31.86 2fb1 n PRO 150 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 2fb1 h ILE 151 N 2.06 1.54 -0.01 0.52 6.09 -1.85 -3.30 117.51 122.56 2fb1 h ILE 151 Ca 0.23 -3.18 0.00 0.00 -1.37 0.00 0.00 64.86 60.54 2fb1 h ILE 151 Cb 1.44 2.87 -0.00 0.00 0.47 0.00 0.00 36.82 41.60 2fb1 h ILE 151 CO 0.32 0.91 0.08 1.23 -3.07 0.00 0.00 178.15 177.62 2fb1 h GLY 152 N 2.26 0.00 2.00 8.18 0.00 -1.86 -2.20 103.07 111.45 2fb1 h GLY 152 Ca -0.10 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 2fb1 h GLY 152 CO 0.16 0.00 -0.07 0.74 0.00 0.00 0.00 176.54 177.38 2fb1 h PHE 153 N 0.00 0.00 0.00 5.60 0.04 -1.93 -0.97 116.94 119.67 2fb1 h PHE 153 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2fb1 h PHE 153 Cb 0.16 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.31 2fb1 h PHE 153 CO 0.00 0.07 0.00 -0.91 -0.60 0.00 0.00 178.31 176.87 2fb1 h ASN 154 N 0.00 0.00 0.52 2.17 2.35 -1.66 -2.06 115.58 116.89 2fb1 h ASN 154 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2fb1 h ASN 154 Cb 0.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.79 2fb1 h ASN 154 CO 0.01 0.00 -0.37 0.18 -1.65 0.00 0.00 177.43 175.60 2fb1 n LEU 155 N -2.72 0.51 -4.68 1.61 4.77 -0.37 -2.52 117.00 113.60 2fb1 n LEU 155 Ca -0.00 0.03 -0.28 0.00 -0.03 0.00 0.00 56.01 55.73 2fb1 n LEU 155 Cb 0.18 -0.26 -0.08 0.00 -2.33 0.00 0.00 43.42 40.93 2fb1 n LEU 155 CO 0.20 0.12 -0.33 -0.76 -1.33 0.00 0.00 177.39 175.29 2fb1 s LEU 156 N -2.89 3.40 1.05 2.23 1.43 -0.78 -4.47 118.68 118.66 2fb1 s LEU 156 Ca 0.15 -0.29 -0.12 0.00 -1.03 0.00 0.00 54.13 52.83 2fb1 s LEU 156 Cb 0.18 -2.09 0.22 0.00 0.03 0.00 0.00 46.19 44.53 2fb1 s LEU 156 CO 0.63 0.12 1.07 -2.16 0.23 0.00 0.00 176.35 176.25 2fb1 s PRO 157 N -2.70 0.01 0.22 1.29 0.04 -1.26 -4.84 135.00 127.75 2fb1 s PRO 157 Ca 0.27 0.67 -0.08 0.00 0.04 0.00 0.00 61.00 61.90 2fb1 s PRO 157 Cb -0.10 -1.68 0.30 0.00 0.04 0.00 0.00 34.50 33.06 2fb1 s PRO 157 CO 0.19 -3.05 1.77 -0.22 0.04 0.00 0.00 177.00 175.72 2fb1 h LYS 158 N -2.13 0.53 -5.15 4.56 3.64 -1.94 -3.37 116.57 112.70 2fb1 h LYS 158 Ca -0.56 -0.03 -0.63 0.00 -1.27 0.00 0.00 60.65 58.16 2fb1 h LYS 158 Cb 1.33 -0.12 -0.18 0.00 -0.41 0.00 0.00 32.23 32.85 2fb1 h LYS 158 CO 0.54 0.35 -0.57 -0.51 -2.27 0.00 0.00 179.45 177.00 2fb1 s LEU 159 N -10.34 3.76 0.04 5.20 1.43 -1.26 -4.37 118.68 113.14 2fb1 s LEU 159 Ca -0.13 0.00 -0.04 0.00 -1.03 0.00 0.00 54.13 52.94 2fb1 s LEU 159 Cb 0.17 -1.98 -0.02 0.00 0.03 0.00 0.00 46.19 44.39 2fb1 s LEU 159 CO 0.76 0.09 0.05 0.72 0.23 0.00 0.00 176.35 178.20 2fb1 s PHE 160 N 0.87 0.29 0.34 0.29 -0.12 -0.89 -4.92 117.98 113.84 2fb1 s PHE 160 Ca 0.04 -0.67 0.03 0.00 -0.05 0.00 0.00 56.93 56.28 2fb1 s PHE 160 Cb -0.14 -0.21 -0.02 0.00 -0.63 0.00 0.00 43.02 42.02 2fb1 s PHE 160 CO 0.03 -0.36 0.51 0.95 -0.05 0.00 0.00 175.22 176.29 2fb1 s THR 161 N -2.93 4.70 0.24 -4.49 -4.23 -1.26 0.11 115.64 107.78 2fb1 s THR 161 Ca -0.02 -0.73 -0.06 0.00 -1.18 0.00 0.00 61.69 59.70 2fb1 s THR 161 Cb 0.01 -3.69 0.24 0.00 1.34 0.00 0.00 72.50 70.41 2fb1 s THR 161 CO -0.06 -0.36 1.92 -0.07 -0.54 0.00 0.00 174.62 175.50 2fb1 h LEU 162 N 0.82 1.10 -0.58 4.79 3.38 -1.98 -1.32 115.31 121.52 2fb1 h LEU 162 Ca -0.49 -0.03 0.12 0.00 0.09 0.00 0.00 57.88 57.57 2fb1 h LEU 162 Cb 1.24 -0.27 -0.10 0.00 0.09 0.00 0.00 40.66 41.62 2fb1 h LEU 162 CO 0.59 0.79 0.02 0.28 0.09 0.00 0.00 178.44 180.20 2fb1 h SER 163 N 1.30 -0.22 -0.33 -0.43 0.02 -1.95 -0.03 113.55 111.90 2fb1 h SER 163 Ca 0.36 0.14 -0.11 0.00 -0.84 0.00 0.00 61.79 61.34 2fb1 h SER 163 Cb -0.13 0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 2fb1 h SER 163 CO -0.08 -0.09 -0.21 1.56 -1.14 0.00 0.00 176.83 176.87 2fb1 h GLN 164 N 0.13 0.73 -0.25 3.45 4.20 -1.84 -0.22 115.11 121.31 2fb1 h GLN 164 Ca 0.30 -0.34 0.05 0.00 0.06 0.00 0.00 58.65 58.72 2fb1 h GLN 164 Cb 0.48 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.20 2fb1 h GLN 164 CO -0.48 0.95 -0.02 1.25 -0.67 0.00 0.00 178.83 179.86 2fb1 h LEU 165 N 0.50 -0.14 -0.67 1.46 6.46 -0.97 -0.24 115.31 121.71 2fb1 h LEU 165 Ca 0.07 0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 57.87 2fb1 h LEU 165 Cb 0.76 0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.78 2fb1 h LEU 165 CO 0.06 -0.04 0.36 -0.61 -0.62 0.00 0.00 178.44 177.58 2fb1 h GLN 166 N 0.05 0.94 -0.33 1.25 4.15 -0.80 -2.21 115.11 118.16 2fb1 h GLN 166 Ca 0.12 -0.12 -0.05 0.00 0.77 0.00 0.00 58.65 59.37 2fb1 h GLN 166 Cb 0.17 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.66 2fb1 h GLN 166 CO -0.22 0.72 -0.03 1.03 -1.93 0.00 0.00 178.83 178.39 2fb1 h SER 167 N 0.92 0.48 0.48 -0.69 0.87 -0.73 -0.74 113.55 114.14 2fb1 h SER 167 Ca 0.23 -0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.67 2fb1 h SER 167 Cb 0.06 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 61.90 2fb1 h SER 167 CO -0.04 0.58 -0.23 0.25 -0.53 0.00 0.00 176.83 176.86 2fb1 h LEU 168 N 0.49 -0.54 -1.91 2.23 5.85 -0.72 -2.53 115.31 118.18 2fb1 h LEU 168 Ca 0.10 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2fb1 h LEU 168 Cb 0.37 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.53 2fb1 h LEU 168 CO 0.01 -0.28 -0.06 1.88 -0.34 0.00 0.00 178.44 179.65 2fb1 h TYR 169 N -0.79 0.00 -0.05 1.25 -1.99 -1.01 0.53 116.97 114.90 2fb1 h TYR 169 Ca -0.07 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.55 2fb1 h TYR 169 Cb 0.56 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.27 2fb1 h TYR 169 CO -0.01 0.06 -0.47 0.93 -0.00 0.00 0.00 178.16 178.67 2fb1 h GLU 170 N 0.00 0.13 -0.10 4.88 5.08 -1.13 -2.79 114.58 120.65 2fb1 h GLU 170 Ca -0.00 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.17 2fb1 h GLU 170 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2fb1 h GLU 170 CO 0.01 0.58 -0.41 0.00 -1.00 0.00 0.00 179.01 178.18 2fb1 h ALA 171 N 1.41 0.19 -0.10 3.43 0.00 -0.50 0.17 119.26 123.86 2fb1 h ALA 171 Ca 0.00 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 2fb1 h ALA 171 Cb 0.87 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2fb1 h ALA 171 CO 0.07 0.30 -0.11 0.82 0.00 0.00 0.00 179.25 180.33 2fb1 h ILE 172 N 0.03 1.14 0.00 0.00 2.04 -1.20 -3.23 117.51 116.29 2fb1 h ILE 172 Ca -0.02 -0.61 -0.10 0.00 1.00 0.00 0.00 64.86 65.12 2fb1 h ILE 172 Cb 1.05 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 2fb1 h ILE 172 CO 0.09 0.19 -1.88 -1.22 0.00 0.00 0.00 178.15 175.32 2fb1 n TYR 173 N -4.33 0.00 -2.23 1.37 4.01 -1.06 -4.93 117.16 109.99 2fb1 n TYR 173 Ca -0.01 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.68 2fb1 n TYR 173 Cb 0.23 -0.53 0.00 0.00 -0.31 0.00 0.00 39.34 38.73 2fb1 n TYR 173 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2fb1 n GLY 174 N 1.71 0.30 3.28 2.72 0.00 0.59 -5.06 105.19 108.73 2fb1 n GLY 174 Ca -0.11 -0.66 -0.14 0.00 0.00 0.00 0.00 46.02 45.12 2fb1 n GLY 174 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2fb1 s GLU 175 N -4.46 0.66 0.00 1.61 -1.05 -1.15 -5.06 118.70 109.26 2fb1 s GLU 175 Ca 0.03 0.03 0.00 0.00 -0.15 0.00 0.00 54.97 54.88 2fb1 s GLU 175 Cb -0.01 0.30 0.00 0.00 -0.44 0.00 0.00 34.13 33.98 2fb1 s GLU 175 CO 0.04 -0.17 0.00 -0.35 0.95 0.00 0.00 175.26 175.73 2fb1 n PRO 176 N 1.61 1.20 -3.66 -4.83 -0.04 -1.26 -4.48 135.00 123.54 2fb1 n PRO 176 Ca -0.19 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 62.89 2fb1 n PRO 176 Cb 0.56 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.91 2fb1 n PRO 176 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2fb1 s ASP 178 N -1.81 5.77 0.20 3.54 2.15 -1.26 -5.07 116.67 120.19 2fb1 s ASP 178 Ca 0.00 -0.05 -0.10 0.00 0.43 0.00 0.00 52.55 52.83 2fb1 s ASP 178 Cb 0.00 -2.06 0.21 0.00 -0.30 0.00 0.00 42.92 40.78 2fb1 s ASP 178 CO 0.00 -0.03 1.80 0.50 -0.17 0.00 0.00 175.17 177.27 2fb1 h LYS 179 N 8.19 0.60 0.97 4.34 3.64 -2.03 -2.19 116.57 130.09 2fb1 h LYS 179 Ca -0.36 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 58.93 2fb1 h LYS 179 Cb 1.18 -0.13 0.01 0.00 -0.41 0.00 0.00 32.23 32.88 2fb1 h LYS 179 CO 0.57 0.39 -0.48 -0.09 -2.27 0.00 0.00 179.45 177.57 2fb1 h ARG 180 N 0.61 -1.28 -0.00 1.90 2.43 -2.06 -1.84 114.38 114.15 2fb1 h ARG 180 Ca 0.28 0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.54 2fb1 h ARG 180 Cb 0.18 0.29 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2fb1 h ARG 180 CO -0.18 -0.85 -0.13 0.27 -1.51 0.00 0.00 179.97 177.57 2fb1 n ASN 181 N -5.61 0.52 0.06 -3.80 6.94 -1.23 -2.90 115.26 109.24 2fb1 n ASN 181 Ca -0.16 -0.58 -0.20 0.00 -0.02 0.00 0.00 54.58 53.62 2fb1 n ASN 181 Cb 0.53 -0.06 -0.13 0.00 -2.36 0.00 0.00 39.78 37.76 2fb1 n ASN 181 CO 0.00 0.00 0.00 0.15 -1.03 0.00 0.00 177.26 176.38 2fb1 h PHE 182 N 0.61 0.81 -0.04 -2.53 3.57 -1.30 -2.74 116.94 115.32 2fb1 h PHE 182 Ca 0.00 -0.50 0.01 0.00 3.53 0.00 0.00 57.97 61.01 2fb1 h PHE 182 Cb 0.38 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.05 2fb1 h PHE 182 CO 0.00 1.35 0.20 -0.09 -2.23 0.00 0.00 178.31 177.54 2fb1 h ARG 183 N 0.04 0.00 0.05 1.11 9.65 -1.20 -2.79 114.38 121.24 2fb1 h ARG 183 Ca -0.15 0.00 -0.31 0.00 -1.10 0.00 0.00 59.98 58.43 2fb1 h ARG 183 Cb 1.69 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 30.24 2fb1 h ARG 183 CO 0.19 0.00 -1.68 1.17 2.80 0.00 0.00 179.97 182.45 2fb1 n LYS 184 N -3.14 0.65 -0.35 0.20 4.81 -1.16 -2.79 118.16 116.38 2fb1 n LYS 184 Ca -0.01 0.42 0.16 0.00 -0.87 0.00 0.00 58.31 58.00 2fb1 n LYS 184 Cb 0.27 -1.71 0.37 0.00 0.02 0.00 0.00 35.03 33.98 2fb1 n LYS 184 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2fb1 h ARG 185 N -0.53 0.62 -0.07 1.64 3.08 -1.28 -0.82 114.38 117.02 2fb1 h ARG 185 Ca -0.41 -0.04 -0.14 0.00 0.07 0.00 0.00 59.98 59.46 2fb1 h ARG 185 Cb 1.64 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.54 2fb1 h ARG 185 CO -0.10 0.41 -0.58 0.28 -1.07 0.00 0.00 179.97 178.91 2fb1 h VAL 186 N 0.64 1.38 0.63 2.04 2.07 -1.60 -3.21 116.25 118.19 2fb1 h VAL 186 Ca 0.61 -1.93 -0.03 0.00 0.82 0.00 0.00 66.70 66.18 2fb1 h VAL 186 Cb 1.12 1.97 0.01 0.00 -1.52 0.00 0.00 31.29 32.86 2fb1 h VAL 186 CO -0.42 0.57 -0.30 0.00 0.02 0.00 0.00 177.57 177.43 2fb1 h ALA 187 N 1.23 -0.85 -0.37 1.67 0.00 -1.00 -3.24 119.26 116.70 2fb1 h ALA 187 Ca -0.00 -0.20 -0.72 0.00 0.00 0.00 0.00 54.91 53.99 2fb1 h ALA 187 Cb 1.06 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 19.12 2fb1 h ALA 187 CO 0.09 -0.91 2.96 -0.85 0.00 0.00 0.00 179.25 180.54 2fb1 n GLU 188 N -5.41 3.87 0.00 0.00 0.28 -0.78 -5.01 120.64 113.59 2fb1 n GLU 188 Ca -0.13 -2.91 0.00 0.00 -0.16 0.00 0.00 57.16 53.96 2fb1 n GLU 188 Cb 0.36 -2.84 0.00 0.00 1.43 0.00 0.00 31.44 30.39 2fb1 n GLU 188 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2fb1 n ASP 190 N 3.38 0.00 -0.83 -1.84 9.92 -1.23 -4.99 116.55 120.97 2fb1 n ASP 190 Ca 0.63 0.00 0.11 0.00 -0.53 0.00 0.00 54.79 55.00 2fb1 n ASP 190 Cb 0.28 0.00 0.29 0.00 -0.64 0.00 0.00 41.12 41.05 2fb1 n ASP 190 CO 0.00 0.00 0.00 2.22 0.13 0.00 0.00 177.20 179.55 2fb1 n PHE 191 N 0.00 0.33 -3.42 1.24 1.16 -1.26 -4.77 117.46 110.75 2fb1 n PHE 191 Ca 0.00 -0.17 -0.44 0.00 -1.87 0.00 0.00 57.45 54.97 2fb1 n PHE 191 Cb 0.00 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 37.81 2fb1 n PHE 191 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 2fb1 s ILE 192 N -1.67 4.92 -0.05 1.97 1.01 -1.26 0.17 121.20 126.29 2fb1 s ILE 192 Ca 0.35 -1.98 -0.23 0.00 0.00 0.00 0.00 60.65 58.78 2fb1 s ILE 192 Cb 0.20 -4.14 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 2fb1 s ILE 192 CO 0.28 -0.89 0.70 -1.61 0.00 0.00 0.00 174.94 173.43 2fb1 s GLU 193 N 0.98 4.44 0.27 2.79 2.02 -0.08 -4.87 118.70 124.24 2fb1 s GLU 193 Ca 0.09 0.90 -0.29 0.00 0.02 0.00 0.00 54.97 55.69 2fb1 s GLU 193 Cb -0.23 -3.43 -0.09 0.00 0.10 0.00 0.00 34.13 30.48 2fb1 s GLU 193 CO -0.02 0.10 1.17 0.21 0.02 0.00 0.00 175.26 176.74 2fb1 s LYS 194 N 0.65 4.54 0.37 1.61 2.20 -1.26 -1.04 119.74 126.82 2fb1 s LYS 194 Ca 0.37 1.91 0.08 0.00 -0.36 0.00 0.00 55.97 57.97 2fb1 s LYS 194 Cb -0.18 -3.18 -0.04 0.00 -1.51 0.00 0.00 37.83 32.92 2fb1 s LYS 194 CO 0.19 0.05 0.20 0.99 -0.36 0.00 0.00 175.35 176.42 2fb1 s THR 195 N -0.87 2.82 -1.08 3.43 2.01 -0.42 -4.95 115.64 116.58 2fb1 s THR 195 Ca 0.48 -1.62 0.11 0.00 0.31 0.00 0.00 61.69 60.97 2fb1 s THR 195 Cb -0.34 -3.00 0.49 0.00 0.01 0.00 0.00 72.50 69.67 2fb1 s THR 195 CO 0.42 -0.11 1.33 0.47 -0.69 0.00 0.00 174.62 176.05 2fb1 n ASP 196 N -1.25 3.52 -4.73 3.53 8.00 -1.26 -4.62 116.55 119.74 2fb1 n ASP 196 Ca -0.01 -2.38 -0.27 0.00 0.71 0.00 0.00 54.79 52.84 2fb1 n ASP 196 Cb 0.62 -0.51 -0.07 0.00 -0.02 0.00 0.00 41.12 41.15 2fb1 n ASP 196 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2fb1 s LYS 197 N -1.85 2.64 0.21 -1.24 1.02 -1.26 -5.04 119.74 114.23 2fb1 s LYS 197 Ca 0.34 -0.98 0.11 0.00 0.02 0.00 0.00 55.97 55.46 2fb1 s LYS 197 Cb 0.23 -2.50 -0.05 0.00 -0.52 0.00 0.00 37.83 35.00 2fb1 s LYS 197 CO 0.15 0.47 -0.22 0.96 -0.92 0.00 0.00 175.35 175.79 2fb1 s ILE 198 N -1.73 2.29 -0.15 2.17 -0.00 -1.26 -1.75 121.20 120.77 2fb1 s ILE 198 Ca 0.29 -2.13 -0.22 0.00 -0.00 0.00 0.00 60.65 58.58 2fb1 s ILE 198 Cb -0.10 -2.13 -0.03 0.00 -0.00 0.00 0.00 42.46 40.21 2fb1 s ILE 198 CO 0.21 -0.24 0.69 -0.62 -0.00 0.00 0.00 174.94 174.98 2fb1 s ASP 199 N -2.93 6.84 -0.22 4.36 2.15 -0.22 -4.88 116.67 121.76 2fb1 s ASP 199 Ca 0.23 1.02 -0.03 0.00 0.43 0.00 0.00 52.55 54.19 2fb1 s ASP 199 Cb -0.06 -2.39 0.00 0.00 -0.30 0.00 0.00 42.92 40.17 2fb1 s ASP 199 CO 0.11 -0.25 -0.06 -0.54 -0.17 0.00 0.00 175.17 174.26 2fb1 s LYS 200 N 1.60 3.25 -0.77 4.34 3.01 -1.26 -3.12 119.74 126.79 2fb1 s LYS 200 Ca 0.33 -0.71 0.03 0.00 -1.01 0.00 0.00 55.97 54.62 2fb1 s LYS 200 Cb -0.16 -2.96 0.22 0.00 -1.01 0.00 0.00 37.83 33.91 2fb1 s LYS 200 CO 0.13 -0.24 0.72 1.28 0.51 0.00 0.00 175.35 177.76 2fb1 n LEU 201 N 4.76 3.82 0.00 3.17 4.32 -1.15 -5.05 117.00 126.87 2fb1 n LEU 201 Ca -0.18 -5.26 0.00 0.00 -0.02 0.00 0.00 56.01 50.55 2fb1 n LEU 201 Cb 0.50 -0.87 0.00 0.00 -1.62 0.00 0.00 43.42 41.43 2fb1 n LEU 201 CO 0.28 1.78 0.00 0.61 -1.22 0.00 0.00 177.39 178.85 2fb1 n GLY 202 N 1.69 0.56 0.08 -0.72 0.00 -1.26 -4.33 105.19 101.22 2fb1 n GLY 202 Ca 0.24 -2.13 0.10 0.00 0.00 0.00 0.00 46.02 44.24 2fb1 n GLY 202 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2fb1 n SER 203 N 0.00 0.45 -0.09 1.61 3.41 -1.26 -3.77 113.62 113.97 2fb1 n SER 203 Ca 0.00 0.60 0.02 0.00 -0.26 0.00 0.00 58.87 59.23 2fb1 n SER 203 Cb 0.00 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.25 2fb1 n SER 203 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2fb1 n LYS 204 N -1.99 1.61 -4.74 4.33 5.02 -1.26 -5.00 118.16 116.13 2fb1 n LYS 204 Ca 0.03 -0.47 -0.32 0.00 -2.02 0.00 0.00 58.31 55.52 2fb1 n LYS 204 Cb 0.22 -0.93 -0.17 0.00 -0.02 0.00 0.00 35.03 34.14 2fb1 n LYS 204 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2fb1 s ARG 205 N -0.61 3.03 -0.13 1.97 0.52 -1.25 -5.07 118.95 117.41 2fb1 s ARG 205 Ca 0.03 -0.85 -0.17 0.00 -0.52 0.00 0.00 55.73 54.21 2fb1 s ARG 205 Cb 0.03 -2.42 0.04 0.00 0.52 0.00 0.00 34.95 33.12 2fb1 s ARG 205 CO 0.07 0.01 0.45 0.20 0.02 0.00 0.00 175.30 176.06 2fb1 s GLY 206 N 0.75 -0.33 -0.08 -3.53 0.00 -1.25 -2.95 107.32 99.92 2fb1 s GLY 206 Ca -0.09 1.11 -0.11 0.00 0.00 0.00 0.00 44.72 45.63 2fb1 s GLY 206 CO -0.00 0.91 0.29 0.00 0.00 0.00 0.00 173.10 174.30 2fb1 s ALA 207 N -0.20 -0.73 0.59 3.20 0.00 -1.18 -4.93 121.76 118.51 2fb1 s ALA 207 Ca -0.04 0.67 -0.20 0.00 0.00 0.00 0.00 51.96 52.40 2fb1 s ALA 207 Cb -0.03 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 22.71 2fb1 s ALA 207 CO 0.02 -0.17 1.17 0.00 0.00 0.00 0.00 175.76 176.78 2fb1 n ALA 208 N 2.46 0.83 -2.78 0.00 0.00 -1.26 -1.05 120.51 118.71 2fb1 n ALA 208 Ca -0.15 0.05 -0.33 0.00 0.00 0.00 0.00 53.44 53.01 2fb1 n ALA 208 Cb 0.57 -2.23 -0.14 0.00 0.00 0.00 0.00 19.45 17.65 2fb1 n ALA 208 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2fb1 s LEU 209 N -2.95 2.77 0.41 0.00 1.43 -0.72 -4.33 118.68 115.29 2fb1 s LEU 209 Ca 0.76 -0.24 0.07 0.00 -1.03 0.00 0.00 54.13 53.69 2fb1 s LEU 209 Cb -0.42 -1.60 -0.05 0.00 0.03 0.00 0.00 46.19 44.16 2fb1 s LEU 209 CO 0.46 0.26 0.19 -0.31 0.23 0.00 0.00 176.35 177.18 2fb1 s TYR 210 N -0.20 2.61 -0.04 0.29 1.51 0.12 -1.30 117.35 120.33 2fb1 s TYR 210 Ca 0.01 -0.58 -0.02 0.00 -1.01 0.00 0.00 57.07 55.47 2fb1 s TYR 210 Cb -0.13 -1.97 0.03 0.00 -0.11 0.00 0.00 41.96 39.78 2fb1 s TYR 210 CO 0.03 0.17 0.09 0.21 -1.11 0.00 0.00 175.55 174.94 2fb1 s LYS 211 N -3.92 0.03 0.03 -0.62 2.20 -0.21 -2.09 119.74 115.17 2fb1 s LYS 211 Ca 0.41 0.28 -0.30 0.00 -0.36 0.00 0.00 55.97 56.00 2fb1 s LYS 211 Cb 0.03 -0.20 -0.05 0.00 -1.51 0.00 0.00 37.83 36.10 2fb1 s LYS 211 CO 0.23 -0.16 1.19 0.12 -0.36 0.00 0.00 175.35 176.37 2fb1 s PHE 212 N 1.08 3.38 0.01 4.03 5.36 -1.26 -0.91 117.98 129.68 2fb1 s PHE 212 Ca -0.09 1.29 -0.08 0.00 -0.96 0.00 0.00 56.93 57.10 2fb1 s PHE 212 Cb -0.12 -3.41 -0.30 0.00 -0.34 0.00 0.00 43.02 38.85 2fb1 s PHE 212 CO -0.04 -1.24 0.89 -0.97 -1.46 0.00 0.00 175.22 172.39 2fb1 h ASN 213 N 6.96 0.56 0.00 6.13 -0.73 0.14 -3.47 115.58 125.17 2fb1 h ASN 213 Ca -0.40 -0.71 0.00 0.00 1.87 0.00 0.00 56.30 57.06 2fb1 h ASN 213 Cb 1.20 -0.18 0.00 0.00 0.27 0.00 0.00 38.32 39.61 2fb1 h ASN 213 CO 0.82 1.58 0.00 0.61 -0.37 0.00 0.00 177.43 180.07 2fb1 n GLY 214 N 1.71 1.99 0.25 1.57 0.00 -1.26 -4.25 105.19 105.19 2fb1 n GLY 214 Ca -0.17 -0.05 -0.11 0.00 0.00 0.00 0.00 46.02 45.69 2fb1 n GLY 214 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fb1 h LYS 215 N 0.00 0.84 0.38 1.61 1.57 -1.96 -3.00 116.57 116.02 2fb1 h LYS 215 Ca 0.00 -0.32 -0.01 0.00 -1.87 0.00 0.00 60.65 58.46 2fb1 h LYS 215 Cb 0.00 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 2fb1 h LYS 215 CO 0.00 0.95 -0.52 0.00 -0.57 0.00 0.00 179.45 179.30 2fb1 h ALA 216 N 0.87 -1.11 -1.98 3.86 0.00 -1.93 -3.37 119.26 115.60 2fb1 h ALA 216 Ca 0.11 -0.17 -0.62 0.00 0.00 0.00 0.00 54.91 54.24 2fb1 h ALA 216 Cb 0.63 0.80 0.09 0.00 0.00 0.00 0.00 17.79 19.30 2fb1 h ALA 216 CO 0.04 -1.17 0.33 0.98 0.00 0.00 0.00 179.25 179.43 2fb1 n TYR 217 N -5.54 1.55 0.00 0.00 9.36 -1.13 -1.90 117.16 119.49 2fb1 n TYR 217 Ca -0.11 0.62 0.00 0.00 3.32 0.00 0.00 57.90 61.73 2fb1 n TYR 217 Cb 0.45 -2.32 0.00 0.00 -0.63 0.00 0.00 39.34 36.84 2fb1 n TYR 217 CO 0.00 0.00 0.00 2.89 0.22 0.00 0.00 176.86 179.97 2fb1 n ARG 218 N 1.55 0.00 0.04 2.98 1.85 -1.26 -4.69 116.66 117.12 2fb1 n ARG 218 Ca 0.12 0.00 -0.01 0.00 -1.00 0.00 0.00 57.85 56.96 2fb1 n ARG 218 Cb 0.28 -0.03 0.27 0.00 -1.05 0.00 0.00 32.46 31.93 2fb1 n ARG 218 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 2fb1 h LYS 219 N 2.65 0.43 -2.60 2.89 1.79 -1.53 -3.38 116.57 116.81 2fb1 h LYS 219 Ca 0.00 -0.13 -0.31 0.00 -2.18 0.00 0.00 60.65 58.03 2fb1 h LYS 219 Cb 0.00 -0.04 -0.36 0.00 -1.58 0.00 0.00 32.23 30.25 2fb1 h LYS 219 CO 0.00 0.59 -0.62 0.16 -1.08 0.00 0.00 179.45 178.50 2fb1 s ASP 220 N -6.81 1.26 -1.12 0.86 1.47 -1.26 -5.07 116.67 106.01 2fb1 s ASP 220 Ca -0.07 -0.12 -0.08 0.00 1.18 0.00 0.00 52.55 53.47 2fb1 s ASP 220 Cb 0.15 0.39 -0.10 0.00 -0.34 0.00 0.00 42.92 43.01 2fb1 s ASP 220 CO 0.77 -0.31 2.72 -2.65 0.68 0.00 0.00 175.17 176.37 2fb1 n PRO 221 N 5.32 2.83 -2.42 2.11 -0.02 -1.26 -4.76 135.00 136.80 2fb1 n PRO 221 Ca -0.05 -1.72 -0.40 0.00 -2.02 0.00 0.00 63.50 59.30 2fb1 n PRO 221 Cb 0.50 -2.53 0.02 0.00 -0.02 0.00 0.00 33.50 31.46 2fb1 n PRO 221 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2fb1 n LYS 222 N 3.60 4.84 -3.21 -0.52 5.02 -1.26 -4.95 118.16 121.68 2fb1 n LYS 222 Ca 0.60 -4.29 -0.39 0.00 -2.02 0.00 0.00 58.31 52.22 2fb1 n LYS 222 Cb 0.29 -2.44 -0.06 0.00 -0.02 0.00 0.00 35.03 32.80 2fb1 n LYS 222 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2fb1 s PHE 223 N -3.90 3.51 -0.30 2.13 2.19 -1.26 -5.01 117.98 115.34 2fb1 s PHE 223 Ca 0.43 1.00 0.06 0.00 0.33 0.00 0.00 56.93 58.75 2fb1 s PHE 223 Cb 0.24 -2.66 0.20 0.00 -1.31 0.00 0.00 43.02 39.49 2fb1 s PHE 223 CO -0.18 0.10 0.61 0.21 1.83 0.00 0.00 175.22 177.79 2fb1 s LYS 224 N 0.85 0.56 0.00 10.12 2.47 -1.26 -4.44 119.74 128.04 2fb1 s LYS 224 Ca 0.30 0.50 0.00 0.00 -1.56 0.00 0.00 55.97 55.20 2fb1 s LYS 224 Cb -0.16 0.24 0.00 0.00 -1.46 0.00 0.00 37.83 36.45 2fb1 s LYS 224 CO 0.13 -1.03 0.00 1.47 0.16 0.00 0.00 175.35 176.07