#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 0.00 -2.55 0.00 4.81 -1.26 -4.76 118.16 114.40 2fb1 n LYS 2 Ca 0.00 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.23 2fb1 n LYS 2 Cb 0.00 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.06 2fb1 n LYS 2 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2fb1 n ASN 3 N 1.23 3.56 0.17 3.14 3.02 -1.26 -4.75 115.26 120.37 2fb1 n ASN 3 Ca 0.00 -3.37 0.01 0.00 -0.03 0.00 0.00 54.58 51.20 2fb1 n ASN 3 Cb 0.00 -0.49 0.32 0.00 -0.61 0.00 0.00 39.78 39.00 2fb1 n ASN 3 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2fb1 h TYR 4 N 2.73 0.03 0.02 3.10 3.20 -2.02 -3.16 116.97 120.87 2fb1 h TYR 4 Ca 0.16 -0.01 -0.25 0.00 3.14 0.00 0.00 58.73 61.77 2fb1 h TYR 4 Cb 1.00 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.23 2fb1 h TYR 4 CO 0.71 0.43 -1.38 0.66 -1.64 0.00 0.00 178.16 176.94 2fb1 n TYR 5 N -4.05 1.03 1.30 -3.82 4.01 -1.26 -4.55 117.16 109.82 2fb1 n TYR 5 Ca -0.02 0.41 0.14 0.00 -0.16 0.00 0.00 57.90 58.27 2fb1 n TYR 5 Cb 0.44 -1.11 0.71 0.00 -0.31 0.00 0.00 39.34 39.07 2fb1 n TYR 5 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2fb1 n SER 6 N -4.31 0.00 0.00 7.72 3.41 -1.25 -1.46 113.62 117.73 2fb1 n SER 6 Ca -0.33 -0.01 0.14 0.00 -0.26 0.00 0.00 58.87 58.41 2fb1 n SER 6 Cb 0.73 -0.33 0.76 0.00 -0.26 0.00 0.00 64.21 65.12 2fb1 n SER 6 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2fb1 n SER 7 N -1.33 0.00 -4.78 4.04 3.41 -1.19 -4.80 113.62 108.96 2fb1 n SER 7 Ca 0.12 -0.53 -0.30 0.00 -0.26 0.00 0.00 58.87 57.90 2fb1 n SER 7 Cb 0.25 -0.12 -0.06 0.00 -0.26 0.00 0.00 64.21 64.01 2fb1 n SER 7 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2fb1 s ASN 8 N -2.25 5.53 0.74 4.04 0.01 -0.53 -5.12 114.94 117.37 2fb1 s ASN 8 Ca 0.35 -0.03 -0.10 0.00 -0.71 0.00 0.00 52.86 52.37 2fb1 s ASN 8 Cb 0.19 -1.48 0.05 0.00 0.41 0.00 0.00 41.25 40.42 2fb1 s ASN 8 CO 0.36 0.16 1.10 -2.16 -1.51 0.00 0.00 177.10 175.05 2fb1 s PRO 9 N -2.50 2.34 0.20 -0.60 0.04 -1.26 -5.06 135.00 128.15 2fb1 s PRO 9 Ca 0.30 0.14 0.10 0.00 0.04 0.00 0.00 61.00 61.58 2fb1 s PRO 9 Cb -0.12 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 2fb1 s PRO 9 CO 0.22 -1.30 -0.21 0.95 0.04 0.00 0.00 177.00 176.70 2fb1 s THR 10 N -3.41 2.19 0.06 1.26 -4.23 -1.26 -5.12 115.64 105.13 2fb1 s THR 10 Ca 0.60 -2.06 0.04 0.00 -1.18 0.00 0.00 61.69 59.09 2fb1 s THR 10 Cb -0.11 -2.06 -0.03 0.00 1.34 0.00 0.00 72.50 71.65 2fb1 s THR 10 CO 0.49 -0.23 -0.11 -0.36 -0.54 0.00 0.00 174.62 173.86 2fb1 s PHE 11 N -1.94 0.95 0.30 3.99 0.40 -1.26 -5.13 117.98 115.29 2fb1 s PHE 11 Ca 0.21 -0.48 -0.30 0.00 -0.60 0.00 0.00 56.93 55.76 2fb1 s PHE 11 Cb -0.07 -0.55 -0.11 0.00 0.51 0.00 0.00 43.02 42.81 2fb1 s PHE 11 CO 0.09 -0.01 1.55 0.71 0.70 0.00 0.00 175.22 178.26 2fb1 s TYR 12 N -1.33 2.77 -0.33 0.36 2.02 -1.26 -4.99 117.35 114.59 2fb1 s TYR 12 Ca -0.06 0.90 -0.05 0.00 -0.37 0.00 0.00 57.07 57.49 2fb1 s TYR 12 Cb -0.10 -4.02 0.04 0.00 -0.40 0.00 0.00 41.96 37.49 2fb1 s TYR 12 CO 0.01 -3.31 0.07 -0.51 -1.57 0.00 0.00 175.55 170.24 2fb1 s LEU 13 N -0.80 4.17 0.34 -1.29 1.43 -1.26 -2.47 118.68 118.81 2fb1 s LEU 13 Ca 0.60 -1.19 -0.09 0.00 -1.03 0.00 0.00 54.13 52.42 2fb1 s LEU 13 Cb -0.47 -1.81 -0.06 0.00 0.03 0.00 0.00 46.19 43.88 2fb1 s LEU 13 CO 0.50 -0.30 0.68 -0.83 0.23 0.00 0.00 176.35 176.62 2fb1 s GLY 14 N 1.36 2.01 -0.06 -3.19 0.00 0.00 -1.75 107.32 105.68 2fb1 s GLY 14 Ca -0.03 -0.28 0.04 0.00 0.00 0.00 0.00 44.72 44.45 2fb1 s GLY 14 CO 0.01 -0.12 -0.17 -0.42 0.00 0.00 0.00 173.10 172.41 2fb1 s ILE 15 N -2.17 2.79 -0.01 0.90 -1.09 0.60 0.61 121.20 122.82 2fb1 s ILE 15 Ca 0.49 -0.81 0.01 0.00 -2.23 0.00 0.00 60.65 58.11 2fb1 s ILE 15 Cb -0.10 -2.09 0.01 0.00 -1.58 0.00 0.00 42.46 38.70 2fb1 s ILE 15 CO 0.28 0.57 -0.04 -1.81 -1.23 0.00 0.00 174.94 172.71 2fb1 s ASP 16 N -0.42 0.59 -0.16 3.58 1.01 -1.09 -1.72 116.67 118.46 2fb1 s ASP 16 Ca 0.05 -0.08 0.00 0.00 0.71 0.00 0.00 52.55 53.23 2fb1 s ASP 16 Cb -0.12 -0.15 0.00 0.00 1.01 0.00 0.00 42.92 43.66 2fb1 s ASP 16 CO 0.02 0.01 -0.16 0.00 0.21 0.00 0.00 175.17 175.25 2fb1 s ILE 18 N 0.90 4.67 -0.35 0.00 1.09 -0.06 -4.80 121.20 122.66 2fb1 s ILE 18 Ca -0.04 0.48 -0.08 0.00 -1.10 0.00 0.00 60.65 59.91 2fb1 s ILE 18 Cb -0.15 -4.30 0.03 0.00 -1.06 0.00 0.00 42.46 36.98 2fb1 s ILE 18 CO -0.02 -0.67 0.14 -0.63 -0.10 0.00 0.00 174.94 173.66 2fb1 s ILE 19 N 3.25 4.10 -0.05 2.92 1.01 -1.26 -1.34 121.20 129.82 2fb1 s ILE 19 Ca 0.30 -0.97 -0.18 0.00 0.00 0.00 0.00 60.65 59.80 2fb1 s ILE 19 Cb -0.12 -3.28 -0.05 0.00 0.01 0.00 0.00 42.46 39.02 2fb1 s ILE 19 CO 0.22 -0.16 0.49 -0.36 0.00 0.00 0.00 174.94 175.12 2fb1 s PHE 20 N 1.47 3.62 0.13 3.97 0.08 -0.65 -1.66 117.98 124.94 2fb1 s PHE 20 Ca 0.00 1.00 0.05 0.00 0.12 0.00 0.00 56.93 58.10 2fb1 s PHE 20 Cb -0.19 -2.49 -0.04 0.00 -0.57 0.00 0.00 43.02 39.73 2fb1 s PHE 20 CO 0.04 0.35 -0.11 0.20 -0.10 0.00 0.00 175.22 175.60 2fb1 s GLY 21 N -0.08 1.02 -0.03 4.36 0.00 0.59 -1.89 107.32 111.28 2fb1 s GLY 21 Ca 0.26 -1.36 0.01 0.00 0.00 0.00 0.00 44.72 43.63 2fb1 s GLY 21 CO 0.13 -1.45 -0.02 -0.12 0.00 0.00 0.00 173.10 171.64 2fb1 s PHE 22 N -2.79 0.45 -0.28 1.90 5.36 -1.26 -0.40 117.98 120.97 2fb1 s PHE 22 Ca 0.12 -0.07 -0.18 0.00 -0.96 0.00 0.00 56.93 55.83 2fb1 s PHE 22 Cb -0.01 -0.44 0.09 0.00 -0.34 0.00 0.00 43.02 42.32 2fb1 s PHE 22 CO 0.01 -0.12 0.77 1.21 -1.46 0.00 0.00 175.22 175.63 2fb1 s ASN 23 N 0.72 -0.80 -1.38 6.13 3.84 -0.67 -4.63 114.94 118.15 2fb1 s ASN 23 Ca -0.08 1.34 -0.05 0.00 0.21 0.00 0.00 52.86 54.28 2fb1 s ASN 23 Cb -0.11 1.34 0.00 0.00 -0.55 0.00 0.00 41.25 41.93 2fb1 s ASN 23 CO -0.01 -0.22 0.43 -0.62 -2.79 0.00 0.00 177.10 173.89 2fb1 n GLU 24 N 3.79 -2.50 -0.01 0.43 -0.58 -1.26 -1.85 120.64 118.67 2fb1 n GLU 24 Ca -0.18 0.35 0.00 0.00 -0.42 0.00 0.00 57.16 56.91 2fb1 n GLU 24 Cb 0.58 -4.21 0.00 0.00 -0.57 0.00 0.00 31.44 27.23 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 -2.03 2.50 3.49 0.62 0.00 -1.26 -5.01 105.19 103.49 2fb1 n GLY 25 Ca -0.27 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.16 1.98 -0.05 1.61 2.02 -0.77 -4.63 118.70 118.70 2fb1 s GLU 26 Ca 0.00 -1.06 -0.17 0.00 0.02 0.00 0.00 54.97 53.76 2fb1 s GLU 26 Cb 0.00 -2.18 -0.05 0.00 0.10 0.00 0.00 34.13 32.00 2fb1 s GLU 26 CO 0.00 0.51 0.48 0.42 0.02 0.00 0.00 175.26 176.69 2fb1 s ILE 27 N -1.05 5.06 0.11 -1.63 1.01 -1.26 -1.67 121.20 121.78 2fb1 s ILE 27 Ca 0.17 0.97 0.05 0.00 0.00 0.00 0.00 60.65 61.84 2fb1 s ILE 27 Cb -0.11 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 2fb1 s ILE 27 CO 0.08 0.44 -0.12 -0.44 0.00 0.00 0.00 174.94 174.90 2fb1 s SER 28 N -0.17 1.72 -0.03 3.58 0.01 0.47 -1.37 113.70 117.91 2fb1 s SER 28 Ca 0.26 -0.82 0.00 0.00 1.31 0.00 0.00 55.95 56.70 2fb1 s SER 28 Cb -0.16 -0.03 -0.04 0.00 0.21 0.00 0.00 66.02 66.00 2fb1 s SER 28 CO 0.13 -0.21 0.02 -0.76 0.41 0.00 0.00 173.24 172.83 2fb1 s LEU 29 N -2.48 3.62 -0.45 2.44 1.43 0.15 -0.30 118.68 123.08 2fb1 s LEU 29 Ca 0.08 0.07 -0.22 0.00 -1.03 0.00 0.00 54.13 53.02 2fb1 s LEU 29 Cb -0.04 -2.01 0.03 0.00 0.03 0.00 0.00 46.19 44.20 2fb1 s LEU 29 CO 0.01 0.31 0.75 -0.22 0.23 0.00 0.00 176.35 177.43 2fb1 s LEU 30 N -1.40 4.33 0.19 1.79 0.20 -0.66 -1.31 118.68 121.81 2fb1 s LEU 30 Ca 0.18 -0.20 0.08 0.00 0.69 0.00 0.00 54.13 54.89 2fb1 s LEU 30 Cb -0.12 -2.89 -0.04 0.00 -0.43 0.00 0.00 46.19 42.71 2fb1 s LEU 30 CO 0.09 -0.89 -0.05 -0.76 -0.29 0.00 0.00 176.35 174.44 2fb1 s LEU 31 N 3.18 3.11 -0.09 -0.68 1.43 0.03 -4.63 118.68 121.04 2fb1 s LEU 31 Ca 0.28 -0.52 -0.15 0.00 -1.03 0.00 0.00 54.13 52.71 2fb1 s LEU 31 Cb -0.13 -1.77 -0.05 0.00 0.03 0.00 0.00 46.19 44.27 2fb1 s LEU 31 CO 0.21 0.09 0.38 -0.76 0.23 0.00 0.00 176.35 176.51 2fb1 s LEU 32 N -2.94 4.34 -0.55 1.79 1.43 0.89 0.03 118.68 123.66 2fb1 s LEU 32 Ca 0.26 0.76 -0.15 0.00 -1.03 0.00 0.00 54.13 53.97 2fb1 s LEU 32 Cb -0.09 -2.53 0.14 0.00 0.03 0.00 0.00 46.19 43.73 2fb1 s LEU 32 CO 0.17 0.16 0.50 -0.75 0.23 0.00 0.00 176.35 176.66 2fb1 s LYS 33 N -0.06 2.98 -0.03 1.70 2.20 -0.68 -0.89 119.74 124.95 2fb1 s LYS 33 Ca 0.22 -1.78 -0.35 0.00 -0.36 0.00 0.00 55.97 53.70 2fb1 s LYS 33 Cb -0.15 -4.27 -0.13 0.00 -1.51 0.00 0.00 37.83 31.77 2fb1 s LYS 33 CO 0.09 -1.31 1.73 0.54 -0.36 0.00 0.00 175.35 176.04 2fb1 n ARG 34 N 5.11 1.93 -0.66 4.03 1.74 -0.51 -4.78 116.66 123.52 2fb1 n ARG 34 Ca -0.11 0.70 0.07 0.00 -0.77 0.00 0.00 57.85 57.74 2fb1 n ARG 34 Cb 0.41 -2.49 0.32 0.00 -1.02 0.00 0.00 32.46 29.68 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 5.18 4.59 -4.17 0.55 2.04 -1.26 -0.74 115.26 121.45 2fb1 n ASN 35 Ca 0.21 -2.61 -0.11 0.00 -0.44 0.00 0.00 54.58 51.64 2fb1 n ASN 35 Cb 0.26 -0.60 -0.10 0.00 -2.53 0.00 0.00 39.78 36.80 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 -2.19 0.91 0.15 -2.53 -0.71 -1.26 -5.01 117.98 107.34 2fb1 s PHE 36 Ca 0.44 -1.06 -0.07 0.00 -1.04 0.00 0.00 56.93 55.20 2fb1 s PHE 36 Cb 0.32 -0.54 -0.06 0.00 -1.21 0.00 0.00 43.02 41.53 2fb1 s PHE 36 CO 0.16 -0.31 0.43 -2.00 -1.34 0.00 0.00 175.22 172.16 2fb1 s GLU 37 N -3.93 3.70 0.62 1.99 2.56 -1.26 -4.50 118.70 117.88 2fb1 s GLU 37 Ca 0.18 0.07 -0.11 0.00 0.00 0.00 0.00 54.97 55.10 2fb1 s GLU 37 Cb 0.07 -2.82 -0.04 0.00 2.00 0.00 0.00 34.13 33.33 2fb1 s GLU 37 CO -0.01 0.45 1.03 -1.25 -0.56 0.00 0.00 175.26 174.91 2fb1 s PRO 38 N -2.55 3.59 0.26 4.30 0.04 -1.26 -5.19 135.00 134.20 2fb1 s PRO 38 Ca 0.41 0.77 0.00 0.00 0.04 0.00 0.00 61.00 62.22 2fb1 s PRO 38 Cb -0.12 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.34 2fb1 s PRO 38 CO 0.22 -0.57 0.00 0.00 0.04 0.00 0.00 177.00 176.69 2fb1 n ALA 39 N -2.69 -1.92 0.00 8.56 0.00 -1.26 -5.00 120.51 118.21 2fb1 n ALA 39 Ca 0.06 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2fb1 n ALA 39 Cb 0.54 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 1.47 0.00 3.76 0.00 0.00 0.08 -4.68 105.19 105.82 2fb1 n GLY 41 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 2.59 0.08 1.61 2.02 -1.26 -4.76 118.70 118.98 2fb1 s GLU 42 Ca 0.00 -1.30 -0.20 0.00 0.02 0.00 0.00 54.97 53.49 2fb1 s GLU 42 Cb 0.00 -2.35 -0.07 0.00 0.10 0.00 0.00 34.13 31.81 2fb1 s GLU 42 CO 0.00 0.28 0.59 -1.58 0.02 0.00 0.00 175.26 174.57 2fb1 s TRP 43 N -2.28 3.81 0.21 1.61 0.52 -1.26 -1.43 118.94 120.13 2fb1 s TRP 43 Ca 0.35 1.30 -0.16 0.00 0.02 0.00 0.00 56.10 57.61 2fb1 s TRP 43 Cb -0.06 -2.53 0.02 0.00 -1.15 0.00 0.00 33.47 29.75 2fb1 s TRP 43 CO 0.23 0.57 0.50 -1.54 0.02 0.00 0.00 176.95 176.73 2fb1 s SER 44 N -1.08 -0.19 0.00 2.95 1.04 -0.07 -2.12 113.70 114.23 2fb1 s SER 44 Ca 0.30 -0.63 0.00 0.00 0.48 0.00 0.00 55.95 56.10 2fb1 s SER 44 Cb -0.20 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.50 2fb1 s SER 44 CO 0.20 -1.07 0.00 0.18 0.98 0.00 0.00 173.24 173.52 2fb1 n LEU 45 N -0.34 0.00 0.00 2.42 4.77 -1.26 -0.08 117.00 122.51 2fb1 n LEU 45 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2fb1 n LEU 45 Cb 0.62 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 2fb1 n LEU 45 CO 0.19 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 2fb1 n GLY 47 N 1.43 -0.39 0.00 -0.72 0.00 -1.26 -4.67 105.19 99.58 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 -0.56 -1.20 2.94 -0.02 0.00 -0.70 -4.97 105.19 100.68 2fb1 n GLY 48 Ca 0.00 -0.88 -0.17 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.66 0.54 0.16 1.61 0.08 -1.26 -0.29 117.98 116.16 2fb1 s PHE 49 Ca 0.00 -0.11 -0.33 0.00 0.12 0.00 0.00 56.93 56.61 2fb1 s PHE 49 Cb 0.00 -0.40 -0.13 0.00 -0.57 0.00 0.00 43.02 41.92 2fb1 s PHE 49 CO 0.00 -0.05 1.65 0.28 -0.10 0.00 0.00 175.22 177.00 2fb1 n VAL 50 N 3.24 0.05 -3.49 -0.44 0.31 -0.72 -4.94 118.33 112.34 2fb1 n VAL 50 Ca -0.17 -0.01 -0.19 0.00 -0.01 0.00 0.00 64.34 63.96 2fb1 n VAL 50 Cb 0.56 -1.71 -0.01 0.00 -0.91 0.00 0.00 33.84 31.77 2fb1 n VAL 50 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2fb1 s GLN 51 N 1.24 3.08 0.32 5.55 -1.52 -1.26 -4.81 119.66 122.26 2fb1 s GLN 51 Ca 0.79 -1.04 0.00 0.00 -1.95 0.00 0.00 55.36 53.15 2fb1 s GLN 51 Cb -0.62 -2.79 0.53 0.00 -0.22 0.00 0.00 33.01 29.92 2fb1 s GLN 51 CO 0.37 0.06 1.97 0.87 -0.25 0.00 0.00 175.29 178.31 2fb1 h LYS 52 N 0.92 0.93 -0.10 2.91 1.57 -2.01 -2.84 116.57 117.96 2fb1 h LYS 52 Ca -0.46 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 2fb1 h LYS 52 Cb 1.26 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.36 2fb1 h LYS 52 CO 0.53 0.64 0.00 -0.40 -0.57 0.00 0.00 179.45 179.65 2fb1 n ASP 53 N -4.41 0.58 -3.96 0.86 5.75 -1.26 -4.93 116.55 109.19 2fb1 n ASP 53 Ca 0.07 -1.91 -0.09 0.00 -0.01 0.00 0.00 54.79 52.85 2fb1 n ASP 53 Cb 0.06 -0.07 -0.11 0.00 -1.03 0.00 0.00 41.12 39.97 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 -1.87 0.35 0.82 0.11 -1.05 -1.07 -5.14 118.70 110.84 2fb1 s GLU 54 Ca 0.11 -0.57 -0.11 0.00 -0.15 0.00 0.00 54.97 54.25 2fb1 s GLU 54 Cb 0.06 0.13 0.08 0.00 -0.44 0.00 0.00 34.13 33.96 2fb1 s GLU 54 CO 0.08 -0.06 1.09 -1.54 0.95 0.00 0.00 175.26 175.78 2fb1 s SER 55 N -1.45 4.28 0.08 0.83 1.04 -1.26 -4.66 113.70 112.56 2fb1 s SER 55 Ca -0.16 1.38 -0.27 0.00 0.48 0.00 0.00 55.95 57.38 2fb1 s SER 55 Cb -0.09 -2.10 -0.17 0.00 0.10 0.00 0.00 66.02 63.76 2fb1 s SER 55 CO -0.00 -2.12 1.69 0.58 0.98 0.00 0.00 173.24 174.37 2fb1 h VAL 56 N -1.19 0.74 -0.61 5.02 2.07 -1.99 -1.05 116.25 119.23 2fb1 h VAL 56 Ca -0.47 -0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.16 2fb1 h VAL 56 Cb 1.27 0.75 -0.09 0.00 -1.52 0.00 0.00 31.29 31.70 2fb1 h VAL 56 CO 0.58 0.00 0.14 0.44 0.02 0.00 0.00 177.57 178.74 2fb1 h ASP 57 N -0.36 0.01 0.46 0.57 3.32 -2.00 -0.45 116.42 117.97 2fb1 h ASP 57 Ca -0.04 0.11 -0.06 0.00 0.02 0.00 0.00 57.03 57.07 2fb1 h ASP 57 Cb 0.27 0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 2fb1 h ASP 57 CO 0.06 0.01 -0.27 0.44 -1.72 0.00 0.00 179.24 177.76 2fb1 h ASP 58 N 0.27 0.00 -0.42 6.45 3.32 -1.87 -1.84 116.42 122.31 2fb1 h ASP 58 Ca 0.32 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.37 2fb1 h ASP 58 Cb 0.48 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 2fb1 h ASP 58 CO -0.41 0.27 0.25 0.00 -1.72 0.00 0.00 179.24 177.63 2fb1 h ALA 59 N 1.73 0.54 -0.60 3.45 0.00 0.25 -1.58 119.26 123.06 2fb1 h ALA 59 Ca -0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2fb1 h ALA 59 Cb 0.57 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2fb1 h ALA 59 CO 0.04 0.03 0.16 0.00 0.00 0.00 0.00 179.25 179.48 2fb1 h ALA 60 N 1.11 1.16 -0.32 0.00 0.00 -0.81 -0.56 119.26 119.85 2fb1 h ALA 60 Ca 0.15 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2fb1 h ALA 60 Cb 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2fb1 h ALA 60 CO -0.03 0.58 0.17 0.87 0.00 0.00 0.00 179.25 180.84 2fb1 h LYS 61 N 0.88 0.45 -0.26 0.00 1.57 -1.09 -2.69 116.57 115.44 2fb1 h LYS 61 Ca 0.19 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 2fb1 h LYS 61 Cb 0.29 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2fb1 h LYS 61 CO -0.00 0.38 0.01 -0.09 -0.57 0.00 0.00 179.45 179.18 2fb1 h ARG 62 N 0.40 0.45 0.02 3.15 2.43 -0.85 -0.82 114.38 119.15 2fb1 h ARG 62 Ca 0.11 -0.14 0.03 0.00 -0.81 0.00 0.00 59.98 59.17 2fb1 h ARG 62 Cb 0.07 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 2fb1 h ARG 62 CO -0.02 0.61 -0.22 0.28 -1.51 0.00 0.00 179.97 179.11 2fb1 h VAL 63 N 0.23 0.50 -0.87 0.20 2.07 -1.12 0.34 116.25 117.60 2fb1 h VAL 63 Ca 0.07 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.75 2fb1 h VAL 63 Cb 0.40 0.50 -0.10 0.00 -1.52 0.00 0.00 31.29 30.57 2fb1 h VAL 63 CO 0.01 0.00 0.46 0.25 0.02 0.00 0.00 177.57 178.32 2fb1 h LEU 64 N -0.35 0.57 -0.57 2.57 5.85 -1.42 -1.91 115.31 120.05 2fb1 h LEU 64 Ca 0.05 0.09 -0.15 0.00 0.84 0.00 0.00 57.88 58.72 2fb1 h LEU 64 Cb 0.42 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 2fb1 h LEU 64 CO -0.19 0.23 -0.44 0.00 -0.34 0.00 0.00 178.44 177.71 2fb1 h ALA 65 N 1.57 0.75 -0.75 1.25 0.00 0.16 -0.92 119.26 121.33 2fb1 h ALA 65 Ca 0.48 -0.46 0.07 0.00 0.00 0.00 0.00 54.91 55.00 2fb1 h ALA 65 Cb 0.68 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 2fb1 h ALA 65 CO -0.36 0.66 0.43 0.93 0.00 0.00 0.00 179.25 180.91 2fb1 h GLU 66 N 0.51 0.74 0.00 0.00 5.08 0.40 0.66 114.58 121.98 2fb1 h GLU 66 Ca 0.03 -0.04 -0.19 0.00 -1.00 0.00 0.00 59.36 58.16 2fb1 h GLU 66 Cb 0.97 -0.17 0.02 0.00 0.50 0.00 0.00 28.75 30.07 2fb1 h GLU 66 CO 0.09 0.49 -0.76 1.25 -1.00 0.00 0.00 179.01 179.09 2fb1 h LEU 67 N 0.77 0.66 0.00 1.33 5.85 -1.31 -3.41 115.31 119.20 2fb1 h LEU 67 Ca 0.34 -0.75 0.00 0.00 0.84 0.00 0.00 57.88 58.30 2fb1 h LEU 67 Cb 0.23 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.06 2fb1 h LEU 67 CO -0.20 1.33 -1.18 0.35 -0.34 0.00 0.00 178.44 178.40 2fb1 n THR 68 N -4.09 0.00 -0.96 1.05 -2.24 -0.36 -2.96 114.28 104.72 2fb1 n THR 68 Ca -0.11 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 2fb1 n THR 68 Cb 0.75 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 69.39 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 2.27 0.48 3.83 3.38 0.00 0.23 -0.75 105.19 114.62 2fb1 n GLY 69 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 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 4.27 0.28 0.99 1.43 -1.26 -4.94 118.68 119.46 2fb1 s LEU 70 Ca 0.00 1.34 0.05 0.00 -1.03 0.00 0.00 54.13 54.50 2fb1 s LEU 70 Cb 0.00 -3.68 -0.06 0.00 0.03 0.00 0.00 46.19 42.49 2fb1 s LEU 70 CO 0.00 -0.02 -0.01 -1.61 0.23 0.00 0.00 176.35 174.94 2fb1 s GLU 71 N -2.23 1.54 -1.50 1.70 2.02 -1.26 -4.19 118.70 114.78 2fb1 s GLU 71 Ca 0.45 -1.80 -0.04 0.00 0.02 0.00 0.00 54.97 53.60 2fb1 s GLU 71 Cb -0.15 -0.98 0.04 0.00 0.10 0.00 0.00 34.13 33.14 2fb1 s GLU 71 CO 0.20 -0.05 0.42 0.09 0.02 0.00 0.00 175.26 175.93 2fb1 n ASN 72 N -0.58 -0.70 -4.80 -0.19 4.13 -1.26 -4.95 115.26 106.91 2fb1 n ASN 72 Ca -0.05 -1.06 -0.38 0.00 1.68 0.00 0.00 54.58 54.77 2fb1 n ASN 72 Cb 0.64 -2.70 -0.06 0.00 -1.54 0.00 0.00 39.78 36.13 2fb1 n ASN 72 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2fb1 s VAL 73 N -3.89 4.51 0.60 2.41 1.01 -1.26 -5.18 120.40 118.59 2fb1 s VAL 73 Ca 0.17 1.45 -0.18 0.00 0.00 0.00 0.00 61.98 63.41 2fb1 s VAL 73 Cb -0.09 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.28 2fb1 s VAL 73 CO 0.92 0.40 1.15 -0.47 0.00 0.00 0.00 175.10 177.09 2fb1 s TYR 74 N -1.30 2.55 -0.26 5.22 5.04 -1.26 -4.98 117.35 122.36 2fb1 s TYR 74 Ca 0.38 1.54 -0.26 0.00 -2.44 0.00 0.00 57.07 56.29 2fb1 s TYR 74 Cb -0.20 -3.31 0.14 0.00 0.35 0.00 0.00 41.96 38.93 2fb1 s TYR 74 CO 0.23 -1.82 1.10 -1.21 -1.34 0.00 0.00 175.55 172.51 2fb1 s GLU 76 N -3.55 0.43 -0.02 4.97 0.41 -0.22 -1.80 118.70 118.92 2fb1 s GLU 76 Ca 0.72 0.40 -0.30 0.00 -0.41 0.00 0.00 54.97 55.39 2fb1 s GLU 76 Cb -0.25 0.21 -0.03 0.00 -1.78 0.00 0.00 34.13 32.28 2fb1 s GLU 76 CO 0.33 -0.07 1.11 -1.14 -0.49 0.00 0.00 175.26 175.00 2fb1 s GLN 77 N -0.11 4.44 -0.18 1.61 0.74 -1.26 -0.64 119.66 124.26 2fb1 s GLN 77 Ca 0.03 1.59 -0.22 0.00 0.05 0.00 0.00 55.36 56.81 2fb1 s GLN 77 Cb -0.04 -3.47 -0.22 0.00 1.10 0.00 0.00 33.01 30.38 2fb1 s GLN 77 CO -0.06 -0.27 0.38 0.28 -0.55 0.00 0.00 175.29 175.06 2fb1 h VAL 78 N 4.84 1.10 0.00 1.34 2.07 -0.07 -3.47 116.25 122.05 2fb1 h VAL 78 Ca -0.37 -2.25 0.00 0.00 0.82 0.00 0.00 66.70 64.90 2fb1 h VAL 78 Cb 1.19 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 33.49 2fb1 h VAL 78 CO 0.82 0.44 0.00 0.61 0.02 0.00 0.00 177.57 179.47 2fb1 n GLY 79 N 1.53 0.87 3.63 2.17 0.00 -1.20 -4.98 105.19 107.21 2fb1 n GLY 79 Ca -0.27 -0.94 -0.38 0.00 0.00 0.00 0.00 46.02 44.43 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 -2.00 3.57 -0.30 4.61 0.00 -1.26 -1.33 121.76 125.05 2fb1 s ALA 80 Ca 0.00 -0.85 -0.09 0.00 0.00 0.00 0.00 51.96 51.03 2fb1 s ALA 80 Cb 0.00 -2.53 -0.01 0.00 0.00 0.00 0.00 23.12 20.58 2fb1 s ALA 80 CO 0.00 -0.43 0.13 -0.06 0.00 0.00 0.00 175.76 175.39 2fb1 s PHE 81 N 1.57 3.16 -0.02 0.00 0.08 0.18 -4.94 117.98 118.01 2fb1 s PHE 81 Ca 0.12 -0.63 0.03 0.00 0.12 0.00 0.00 56.93 56.56 2fb1 s PHE 81 Cb -0.15 -2.32 0.04 0.00 -0.57 0.00 0.00 43.02 40.02 2fb1 s PHE 81 CO 0.08 -0.47 0.94 0.41 -0.10 0.00 0.00 175.22 176.08 2fb1 n GLY 82 N 4.95 0.63 3.67 4.36 0.00 -1.26 -0.71 105.19 116.82 2fb1 n GLY 82 Ca -0.14 -0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.22 0.86 -0.19 4.61 0.00 -1.26 -4.89 120.51 119.41 2fb1 n ALA 83 Ca 0.02 0.20 -0.01 0.00 0.00 0.00 0.00 53.44 53.66 2fb1 n ALA 83 Cb 0.64 -2.20 0.10 0.00 0.00 0.00 0.00 19.45 17.99 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 1.64 0.77 -0.45 0.00 2.04 -1.97 -3.16 117.51 116.38 2fb1 h ILE 84 Ca -0.47 -0.13 -0.08 0.00 1.00 0.00 0.00 64.86 65.18 2fb1 h ILE 84 Cb 1.32 0.36 -0.05 0.00 -0.74 0.00 0.00 36.82 37.71 2fb1 h ILE 84 CO 0.57 0.07 0.06 0.47 0.00 0.00 0.00 178.15 179.32 2fb1 n ASP 85 N -5.01 4.32 0.21 1.72 8.00 -1.26 -4.61 116.55 119.92 2fb1 n ASP 85 Ca 0.08 -3.15 0.05 0.00 0.71 0.00 0.00 54.79 52.48 2fb1 n ASP 85 Cb 0.26 -0.63 0.46 0.00 -0.02 0.00 0.00 41.12 41.19 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 2.34 0.00 -4.88 -1.24 0.11 -1.89 -3.32 114.38 105.50 2fb1 h ARG 86 Ca 0.09 0.00 -0.67 0.00 0.10 0.00 0.00 59.98 59.50 2fb1 h ARG 86 Cb 1.80 0.00 -0.28 0.00 1.11 0.00 0.00 29.97 32.60 2fb1 h ARG 86 CO 0.42 0.26 -0.68 0.34 0.10 0.00 0.00 179.97 180.41 2fb1 s ASP 87 N -6.87 4.71 0.26 0.08 -1.08 -1.26 -4.02 116.67 108.49 2fb1 s ASP 87 Ca -0.03 -0.66 0.26 0.00 -0.52 0.00 0.00 52.55 51.59 2fb1 s ASP 87 Cb 0.15 -1.79 0.74 0.00 -1.46 0.00 0.00 42.92 40.56 2fb1 s ASP 87 CO 0.70 -0.13 1.75 1.55 0.52 0.00 0.00 175.17 179.56 2fb1 h PRO 88 N 8.14 0.00 -0.17 4.34 0.13 -1.93 -3.29 132.00 139.22 2fb1 h PRO 88 Ca -0.34 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.61 2fb1 h PRO 88 Cb 1.13 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 2fb1 h PRO 88 CO 0.59 0.00 -0.62 0.78 -0.23 0.00 0.00 178.00 178.53 2fb1 h GLY 89 N 4.29 0.66 -3.87 1.56 0.00 -1.95 -3.48 103.07 100.29 2fb1 h GLY 89 Ca 0.00 -0.82 0.18 0.00 0.00 0.00 0.00 47.33 46.69 2fb1 h GLY 89 CO 0.00 0.74 0.68 1.85 0.00 0.00 0.00 176.54 179.81 2fb1 s GLU 90 N -3.90 0.48 -0.26 4.80 2.56 -1.24 -5.12 118.70 116.03 2fb1 s GLU 90 Ca -0.08 -0.11 -0.29 0.00 0.00 0.00 0.00 54.97 54.49 2fb1 s GLU 90 Cb 0.11 0.22 -0.00 0.00 2.00 0.00 0.00 34.13 36.46 2fb1 s GLU 90 CO 0.86 -0.20 1.29 0.50 -0.56 0.00 0.00 175.26 177.15 2fb1 s ARG 91 N -2.26 4.01 -0.08 4.30 6.06 -1.26 -4.62 118.95 125.10 2fb1 s ARG 91 Ca 0.06 1.38 0.00 0.00 -2.50 0.00 0.00 55.73 54.67 2fb1 s ARG 91 Cb -0.01 -3.84 0.02 0.00 0.06 0.00 0.00 34.95 31.18 2fb1 s ARG 91 CO -0.05 -0.99 -0.07 0.08 -2.50 0.00 0.00 175.30 171.77 2fb1 s VAL 92 N 4.10 0.83 -0.32 7.11 1.01 -1.26 -4.16 120.40 127.72 2fb1 s VAL 92 Ca 0.56 -0.22 -0.15 0.00 0.00 0.00 0.00 61.98 62.17 2fb1 s VAL 92 Cb -0.18 -0.85 -0.02 0.00 0.00 0.00 0.00 36.38 35.32 2fb1 s VAL 92 CO 0.20 0.32 0.34 -0.69 0.00 0.00 0.00 175.10 175.27 2fb1 s VAL 93 N 1.35 5.19 -0.02 2.92 1.01 -1.03 -4.74 120.40 125.07 2fb1 s VAL 93 Ca -0.03 0.16 0.02 0.00 0.00 0.00 0.00 61.98 62.13 2fb1 s VAL 93 Cb -0.14 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 2fb1 s VAL 93 CO -0.03 -0.00 -0.04 -0.55 0.00 0.00 0.00 175.10 174.47 2fb1 s SER 94 N 1.72 4.80 -0.30 3.32 0.15 0.11 -0.82 113.70 122.69 2fb1 s SER 94 Ca 0.12 -0.06 -0.06 0.00 0.70 0.00 0.00 55.95 56.66 2fb1 s SER 94 Cb -0.16 -1.20 0.02 0.00 -1.71 0.00 0.00 66.02 62.97 2fb1 s SER 94 CO 0.11 0.31 0.06 -0.63 1.20 0.00 0.00 173.24 174.29 2fb1 s ILE 95 N -0.96 3.72 0.10 6.45 1.01 0.20 0.48 121.20 132.19 2fb1 s ILE 95 Ca 0.16 -0.86 -0.15 0.00 0.00 0.00 0.00 60.65 59.80 2fb1 s ILE 95 Cb -0.11 -2.96 -0.07 0.00 0.01 0.00 0.00 42.46 39.34 2fb1 s ILE 95 CO 0.06 0.04 0.52 0.00 0.00 0.00 0.00 174.94 175.56 2fb1 s ALA 96 N 1.44 3.61 0.05 9.38 0.00 -0.44 -2.68 121.76 133.12 2fb1 s ALA 96 Ca 0.01 -0.12 0.05 0.00 0.00 0.00 0.00 51.96 51.91 2fb1 s ALA 96 Cb -0.18 -2.51 -0.02 0.00 0.00 0.00 0.00 23.12 20.41 2fb1 s ALA 96 CO 0.01 0.45 -0.15 0.71 0.00 0.00 0.00 175.76 176.79 2fb1 s TYR 97 N -1.29 1.30 0.17 0.00 1.51 -0.22 0.70 117.35 119.52 2fb1 s TYR 97 Ca 0.32 -0.38 0.07 0.00 -1.01 0.00 0.00 57.07 56.07 2fb1 s TYR 97 Cb -0.16 -0.76 -0.04 0.00 -0.11 0.00 0.00 41.96 40.89 2fb1 s TYR 97 CO 0.18 0.05 -0.00 1.52 -1.11 0.00 0.00 175.55 176.19 2fb1 s TYR 98 N -0.96 2.84 0.03 2.71 -0.85 0.19 -0.88 117.35 120.44 2fb1 s TYR 98 Ca 0.01 -0.14 0.02 0.00 -0.52 0.00 0.00 57.07 56.45 2fb1 s TYR 98 Cb -0.09 -1.38 -0.02 0.00 0.38 0.00 0.00 41.96 40.86 2fb1 s TYR 98 CO 0.02 0.52 -0.07 0.00 -1.52 0.00 0.00 175.55 174.49 2fb1 s ALA 99 N -1.72 0.55 -0.18 9.51 0.00 -0.45 -1.06 121.76 128.40 2fb1 s ALA 99 Ca 0.27 -0.64 -0.01 0.00 0.00 0.00 0.00 51.96 51.58 2fb1 s ALA 99 Cb -0.09 0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.04 2fb1 s ALA 99 CO 0.19 0.01 -0.14 -0.51 0.00 0.00 0.00 175.76 175.31 2fb1 s LEU 100 N -1.24 2.47 0.17 0.00 1.43 -0.74 -1.64 118.68 119.13 2fb1 s LEU 100 Ca -0.07 -0.51 0.08 0.00 -1.03 0.00 0.00 54.13 52.60 2fb1 s LEU 100 Cb -0.08 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.51 2fb1 s LEU 100 CO 0.00 0.03 -0.17 0.27 0.23 0.00 0.00 176.35 176.71 2fb1 s ILE 101 N 1.17 1.76 -0.49 -0.59 -4.36 -0.79 -4.25 121.20 113.65 2fb1 s ILE 101 Ca 0.01 -1.97 -0.28 0.00 -0.26 0.00 0.00 60.65 58.15 2fb1 s ILE 101 Cb -0.14 -1.86 0.01 0.00 1.25 0.00 0.00 42.46 41.71 2fb1 s ILE 101 CO -0.05 -0.39 1.44 0.21 0.24 0.00 0.00 174.94 176.38 2fb1 s ASN 102 N -2.81 6.19 0.34 4.36 3.84 -1.04 -4.38 114.94 121.43 2fb1 s ASN 102 Ca 0.17 0.58 0.17 0.00 0.21 0.00 0.00 52.86 53.98 2fb1 s ASN 102 Cb -0.04 -2.54 0.90 0.00 -0.55 0.00 0.00 41.25 39.02 2fb1 s ASN 102 CO 0.06 -1.60 1.44 -0.29 -2.79 0.00 0.00 177.10 173.92 2fb1 h ILE 103 N 6.46 0.00 -0.48 -5.21 -0.00 -1.82 -1.85 117.51 114.61 2fb1 h ILE 103 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.59 2fb1 h ILE 103 Cb 1.10 0.37 0.00 0.00 -0.00 0.00 0.00 36.82 38.29 2fb1 h ILE 103 CO 1.13 0.00 0.00 0.59 -0.00 0.00 0.00 178.15 179.87 2fb1 n ASN 104 N -2.15 3.29 -3.33 2.19 3.02 -1.26 -4.73 115.26 112.29 2fb1 n ASN 104 Ca -0.01 -1.97 -0.12 0.00 -0.03 0.00 0.00 54.58 52.45 2fb1 n ASN 104 Cb 0.23 -0.32 -0.07 0.00 -0.61 0.00 0.00 39.78 39.02 2fb1 n ASN 104 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2fb1 s GLU 105 N -1.37 0.55 0.14 3.52 2.12 -0.69 -5.13 118.70 117.84 2fb1 s GLU 105 Ca 0.40 -0.37 -0.20 0.00 0.36 0.00 0.00 54.97 55.16 2fb1 s GLU 105 Cb 0.22 -0.48 0.05 0.00 0.26 0.00 0.00 34.13 34.19 2fb1 s GLU 105 CO 0.30 -1.12 0.51 1.52 -0.54 0.00 0.00 175.26 175.93 2fb1 s TYR 106 N 1.96 -0.38 -0.55 5.30 -0.85 -1.26 -4.75 117.35 116.83 2fb1 s TYR 106 Ca 0.13 0.12 -0.28 0.00 -0.52 0.00 0.00 57.07 56.53 2fb1 s TYR 106 Cb -0.13 0.42 0.01 0.00 0.38 0.00 0.00 41.96 42.64 2fb1 s TYR 106 CO -0.16 -0.78 1.52 0.34 -1.52 0.00 0.00 175.55 174.95 2fb1 s ASP 107 N -2.78 5.97 0.33 -0.18 -1.08 0.07 -4.89 116.67 114.11 2fb1 s ASP 107 Ca 0.02 0.38 0.09 0.00 -0.52 0.00 0.00 52.55 52.52 2fb1 s ASP 107 Cb 0.00 -2.54 0.56 0.00 -1.46 0.00 0.00 42.92 39.48 2fb1 s ASP 107 CO -0.12 -1.82 1.76 0.03 0.52 0.00 0.00 175.17 175.54 2fb1 h ARG 108 N 11.84 0.17 -0.10 4.34 3.08 -1.93 -2.17 114.38 129.62 2fb1 h ARG 108 Ca -0.27 -0.07 -0.17 0.00 0.07 0.00 0.00 59.98 59.53 2fb1 h ARG 108 Cb 1.11 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 2fb1 h ARG 108 CO 1.17 0.52 -0.68 1.05 -1.07 0.00 0.00 179.97 180.96 2fb1 h GLU 109 N 0.15 0.41 -0.39 0.04 4.11 -1.96 -1.53 114.58 115.40 2fb1 h GLU 109 Ca 0.02 -0.31 -0.02 0.00 0.07 0.00 0.00 59.36 59.11 2fb1 h GLU 109 Cb 0.73 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 2fb1 h GLU 109 CO 0.05 0.94 0.16 1.25 0.07 0.00 0.00 179.01 181.48 2fb1 h LEU 110 N 0.29 0.54 -0.99 3.06 5.85 -1.80 0.51 115.31 122.77 2fb1 h LEU 110 Ca -0.02 -0.17 -0.10 0.00 0.84 0.00 0.00 57.88 58.43 2fb1 h LEU 110 Cb 1.24 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 2fb1 h LEU 110 CO 0.12 0.56 -0.43 -0.37 -0.34 0.00 0.00 178.44 177.98 2fb1 h VAL 111 N 0.49 1.32 -0.36 1.05 -1.51 -1.28 -2.81 116.25 113.15 2fb1 h VAL 111 Ca 0.13 -1.55 -0.00 0.00 -1.23 0.00 0.00 66.70 64.05 2fb1 h VAL 111 Cb 0.19 1.75 -0.02 0.00 -2.13 0.00 0.00 31.29 31.08 2fb1 h VAL 111 CO -0.01 0.45 0.22 1.56 -1.23 0.00 0.00 177.57 178.56 2fb1 h GLN 112 N 0.13 0.49 -0.94 5.19 4.20 -0.99 -1.63 115.11 121.55 2fb1 h GLN 112 Ca 0.01 -0.04 0.09 0.00 0.06 0.00 0.00 58.65 58.77 2fb1 h GLN 112 Cb 0.82 -0.10 -0.07 0.00 0.30 0.00 0.00 27.48 28.43 2fb1 h GLN 112 CO 0.06 0.37 0.61 -0.22 -0.67 0.00 0.00 178.83 178.98 2fb1 h LYS 113 N 0.47 0.97 -0.09 1.46 1.63 -0.72 -0.58 116.57 119.72 2fb1 h LYS 113 Ca 0.13 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 2fb1 h LYS 113 Cb 0.00 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 31.42 2fb1 h LYS 113 CO -0.02 0.64 0.00 0.72 -3.45 0.00 0.00 179.45 177.34 2fb1 n HIS 114 N -4.53 0.11 -3.75 1.91 8.25 -1.08 -4.96 115.22 111.16 2fb1 n HIS 114 Ca 0.16 -0.05 -0.31 0.00 -0.26 0.00 0.00 57.72 57.25 2fb1 n HIS 114 Cb 0.27 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.42 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 -0.16 -4.38 -4.56 0.41 5.15 -0.23 -4.58 115.26 106.91 2fb1 n ASN 115 Ca 0.16 -1.03 -0.27 0.00 -0.60 0.00 0.00 54.58 52.84 2fb1 n ASN 115 Cb 0.22 -3.23 -0.10 0.00 -0.53 0.00 0.00 39.78 36.15 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 -3.55 2.92 -0.09 5.20 0.00 -0.67 -1.68 121.76 123.88 2fb1 s ALA 116 Ca 0.40 -1.45 -0.09 0.00 0.00 0.00 0.00 51.96 50.82 2fb1 s ALA 116 Cb -0.15 -0.73 0.02 0.00 0.00 0.00 0.00 23.12 22.26 2fb1 s ALA 116 CO 0.87 0.49 0.24 0.71 0.00 0.00 0.00 175.76 178.08 2fb1 s TYR 117 N -1.61 -0.27 0.06 0.00 1.51 0.10 -4.75 117.35 112.39 2fb1 s TYR 117 Ca 0.24 0.65 -0.31 0.00 -1.01 0.00 0.00 57.07 56.65 2fb1 s TYR 117 Cb -0.09 0.09 -0.06 0.00 -0.11 0.00 0.00 41.96 41.79 2fb1 s TYR 117 CO 0.14 -0.13 1.20 -1.58 -1.11 0.00 0.00 175.55 174.07 2fb1 s TRP 118 N 0.12 3.44 -0.02 2.71 0.52 -1.26 -0.79 118.94 123.67 2fb1 s TRP 118 Ca -0.00 1.30 -0.01 0.00 0.02 0.00 0.00 56.10 57.41 2fb1 s TRP 118 Cb -0.02 -3.42 0.01 0.00 -1.15 0.00 0.00 33.47 28.89 2fb1 s TRP 118 CO 0.00 -1.27 0.04 0.54 0.02 0.00 0.00 176.95 176.29 2fb1 s VAL 119 N 1.06 -0.01 -0.11 4.03 0.11 -0.43 -4.94 120.40 120.11 2fb1 s VAL 119 Ca 0.59 0.04 -0.38 0.00 -2.93 0.00 0.00 61.98 59.30 2fb1 s VAL 119 Cb -0.29 -0.08 -0.15 0.00 -1.53 0.00 0.00 36.38 34.33 2fb1 s VAL 119 CO 0.29 0.02 1.64 -3.20 -3.33 0.00 0.00 175.10 170.51 2fb1 n ASN 120 N 3.30 2.39 0.05 3.54 2.85 -1.26 -0.68 115.26 125.44 2fb1 n ASN 120 Ca -0.15 1.07 0.22 0.00 -0.11 0.00 0.00 54.58 55.61 2fb1 n ASN 120 Cb 0.58 -1.21 0.72 0.00 1.24 0.00 0.00 39.78 41.10 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 4.58 0.35 0.00 -1.44 -0.00 -1.55 0.52 117.51 119.97 2fb1 h ILE 121 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.39 2fb1 h ILE 121 Cb 1.31 0.58 0.00 0.00 -0.00 0.00 0.00 36.82 38.72 2fb1 h ILE 121 CO 0.90 0.00 -0.46 0.59 -0.00 0.00 0.00 178.15 179.18 2fb1 n ASN 122 N -3.71 0.48 -2.53 2.16 3.02 -1.26 -4.10 115.26 109.32 2fb1 n ASN 122 Ca 0.09 -0.06 -0.16 0.00 -0.03 0.00 0.00 54.58 54.42 2fb1 n ASN 122 Cb 0.72 0.12 0.02 0.00 -0.61 0.00 0.00 39.78 40.04 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 -1.64 2.40 -2.03 3.52 1.02 0.16 -5.09 120.64 118.98 2fb1 n GLU 123 Ca 0.05 -3.87 -0.41 0.00 -0.02 0.00 0.00 57.16 52.92 2fb1 n GLU 123 Cb 0.36 -1.81 -0.02 0.00 -0.02 0.00 0.00 31.44 29.95 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 -3.45 4.40 1.00 -4.62 1.02 -1.14 -4.70 118.68 111.18 2fb1 s LEU 124 Ca 0.38 2.73 -0.12 0.00 0.02 0.00 0.00 54.13 57.14 2fb1 s LEU 124 Cb 0.41 -3.64 0.19 0.00 0.02 0.00 0.00 46.19 43.17 2fb1 s LEU 124 CO -0.05 -0.64 1.08 -2.16 0.02 0.00 0.00 176.35 174.60 2fb1 s PRO 125 N -1.29 0.39 0.28 1.29 0.04 -1.26 -4.96 135.00 129.49 2fb1 s PRO 125 Ca 0.53 0.98 -0.30 0.00 0.04 0.00 0.00 61.00 62.26 2fb1 s PRO 125 Cb -0.41 -1.70 -0.11 0.00 0.04 0.00 0.00 34.50 32.32 2fb1 s PRO 125 CO 0.51 -2.88 1.48 0.00 0.04 0.00 0.00 177.00 176.15 2fb1 s ALA 126 N -2.70 3.65 -0.05 8.56 0.00 -1.26 -5.00 121.76 124.95 2fb1 s ALA 126 Ca 0.66 1.42 -0.02 0.00 0.00 0.00 0.00 51.96 54.02 2fb1 s ALA 126 Cb -0.22 -3.59 -0.04 0.00 0.00 0.00 0.00 23.12 19.28 2fb1 s ALA 126 CO 0.60 -0.84 0.06 -0.51 0.00 0.00 0.00 175.76 175.07 2fb1 s LEU 127 N -0.66 3.84 0.77 0.00 1.43 -1.26 -4.23 118.68 118.57 2fb1 s LEU 127 Ca 0.59 0.19 -0.11 0.00 -1.03 0.00 0.00 54.13 53.78 2fb1 s LEU 127 Cb -0.44 -2.05 0.06 0.00 0.03 0.00 0.00 46.19 43.78 2fb1 s LEU 127 CO 0.47 0.34 1.09 0.27 0.23 0.00 0.00 176.35 178.74 2fb1 s ILE 128 N -1.05 3.37 0.00 -0.59 -4.36 -0.90 -4.55 121.20 113.12 2fb1 s ILE 128 Ca 0.18 0.44 0.00 0.00 -0.26 0.00 0.00 60.65 61.01 2fb1 s ILE 128 Cb -0.12 -3.00 0.00 0.00 1.25 0.00 0.00 42.46 40.60 2fb1 s ILE 128 CO 0.08 -0.58 0.00 0.49 0.24 0.00 0.00 174.94 175.17 2fb1 n PHE 129 N -3.49 0.00 -0.58 1.37 3.72 -1.26 -2.32 117.46 114.90 2fb1 n PHE 129 Ca 0.08 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.58 2fb1 n PHE 129 Cb 0.54 0.03 0.33 0.00 -0.94 0.00 0.00 39.48 39.43 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 2.56 4.43 -0.34 4.37 5.75 -1.26 -4.62 116.55 127.45 2fb1 n ASP 130 Ca 0.00 -2.40 0.07 0.00 -0.01 0.00 0.00 54.79 52.45 2fb1 n ASP 130 Cb 0.00 -0.53 0.23 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 3.72 1.02 -0.75 2.11 3.86 -1.75 0.13 115.15 123.49 2fb1 h HIS 131 Ca 0.00 0.03 0.13 0.00 -1.16 0.00 0.00 60.37 59.38 2fb1 h HIS 131 Cb 1.33 -0.32 -0.05 0.00 1.06 0.00 0.00 27.41 29.43 2fb1 h HIS 131 CO 0.66 0.37 0.50 -1.35 0.86 0.00 0.00 177.93 178.97 2fb1 h PRO 132 N 0.88 0.47 -1.16 2.45 0.11 -1.80 -0.82 132.00 132.13 2fb1 h PRO 132 Ca 0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.56 2fb1 h PRO 132 Cb 0.52 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.52 2fb1 h PRO 132 CO -0.28 0.31 0.00 -1.91 -0.21 0.00 0.00 178.00 175.91 2fb1 n GLU 133 N -4.49 0.45 0.00 1.05 2.13 0.03 -2.30 120.64 117.51 2fb1 n GLU 133 Ca 0.14 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.96 2fb1 n GLU 133 Cb 0.47 -1.26 0.00 0.00 0.27 0.00 0.00 31.44 30.93 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 0.60 0.00 -0.20 6.31 0.31 -0.32 -1.97 118.33 123.07 2fb1 n VAL 135 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.32 2fb1 n VAL 135 Cb 0.18 0.00 0.09 0.00 -0.91 0.00 0.00 33.84 33.21 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 0.34 -0.22 4.52 3.32 -1.72 0.23 116.42 122.89 2fb1 h ASP 136 Ca 0.00 0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 2fb1 h ASP 136 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2fb1 h ASP 136 CO 0.00 0.21 -0.10 0.50 -1.72 0.00 0.00 179.24 178.14 2fb1 h LYS 137 N 0.49 0.45 -0.67 3.56 3.64 -1.68 -1.76 116.57 120.61 2fb1 h LYS 137 Ca 0.29 -0.19 0.08 0.00 -1.27 0.00 0.00 60.65 59.56 2fb1 h LYS 137 Cb 0.28 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.02 2fb1 h LYS 137 CO -0.24 0.72 0.33 0.00 -2.27 0.00 0.00 179.45 177.99 2fb1 h ALA 138 N 0.71 0.90 -0.02 5.00 0.00 -1.74 -2.74 119.26 121.38 2fb1 h ALA 138 Ca 0.05 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2fb1 h ALA 138 Cb 0.58 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2fb1 h ALA 138 CO 0.03 -0.05 0.01 0.00 0.00 0.00 0.00 179.25 179.25 2fb1 h ARG 139 N 0.59 0.03 -4.27 0.00 3.08 -0.37 -3.41 114.38 110.03 2fb1 h ARG 139 Ca 0.32 -0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.28 2fb1 h ARG 139 Cb 0.30 -0.01 0.02 0.00 0.08 0.00 0.00 29.97 30.37 2fb1 h ARG 139 CO -0.24 0.04 0.68 0.39 -1.07 0.00 0.00 179.97 179.76 2fb1 n GLU 140 N -5.07 0.00 0.00 0.04 1.02 -0.68 -4.60 120.64 111.36 2fb1 n GLU 140 Ca -0.07 -0.36 0.00 0.00 -0.02 0.00 0.00 57.16 56.72 2fb1 n GLU 140 Cb 0.04 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 29.82 2fb1 n GLU 140 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2fb1 n LYS 143 N 4.47 0.00 -0.12 3.49 4.81 -1.26 -4.68 118.16 124.87 2fb1 n LYS 143 Ca 0.07 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.38 2fb1 n LYS 143 Cb 0.09 -0.09 -0.02 0.00 0.02 0.00 0.00 35.03 35.03 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 0.90 -0.09 1.64 4.15 -1.95 -3.19 115.11 116.57 2fb1 h GLN 144 Ca 0.00 -0.47 -0.22 0.00 0.77 0.00 0.00 58.65 58.73 2fb1 h GLN 144 Cb 0.00 0.01 0.01 0.00 0.21 0.00 0.00 27.48 27.71 2fb1 h GLN 144 CO 0.00 1.12 -0.83 -0.22 -1.93 0.00 0.00 178.83 176.97 2fb1 h LYS 145 N 0.71 0.62 0.00 1.69 1.63 -1.96 -3.21 116.57 116.05 2fb1 h LYS 145 Ca 0.06 -0.55 0.00 0.00 -0.85 0.00 0.00 60.65 59.31 2fb1 h LYS 145 Cb 0.94 0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.70 2fb1 h LYS 145 CO 0.09 1.17 0.00 0.00 -3.45 0.00 0.00 179.45 177.26 2fb1 h ALA 146 N 0.66 1.00 0.00 5.00 0.00 -1.76 -2.00 119.26 122.16 2fb1 h ALA 146 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2fb1 h ALA 146 Cb 1.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.24 2fb1 h ALA 146 CO 0.16 0.00 -0.58 -1.13 0.00 0.00 0.00 179.25 177.70 2fb1 n SER 147 N -2.56 0.67 0.00 0.00 3.41 -1.21 -4.07 113.62 109.86 2fb1 n SER 147 Ca 0.01 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 2fb1 n SER 147 Cb 0.23 0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 2fb1 n SER 147 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 2fb1 n VAL 148 N -2.05 0.45 -3.66 -3.33 3.14 -1.08 -4.16 118.33 107.64 2fb1 n VAL 148 Ca 0.04 -0.55 -0.15 0.00 -2.96 0.00 0.00 64.34 60.72 2fb1 n VAL 148 Cb 0.43 0.89 -0.08 0.00 -1.06 0.00 0.00 33.84 34.02 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 -0.45 0.79 -0.02 1.45 2.02 -0.77 -4.81 118.70 116.91 2fb1 s GLU 149 Ca 0.00 0.22 -0.05 0.00 0.02 0.00 0.00 54.97 55.16 2fb1 s GLU 149 Cb 0.00 0.37 -0.20 0.00 0.10 0.00 0.00 34.13 34.39 2fb1 s GLU 149 CO 0.00 -0.20 3.28 -0.35 0.02 0.00 0.00 175.26 178.01 2fb1 n PRO 150 N 1.56 1.83 0.14 0.39 -0.04 -1.26 -4.33 135.00 133.28 2fb1 n PRO 150 Ca -0.18 -0.86 0.02 0.00 -0.04 0.00 0.00 63.50 62.43 2fb1 n PRO 150 Cb 0.56 -1.81 0.04 0.00 -0.04 0.00 0.00 33.50 32.25 2fb1 n PRO 150 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2fb1 h ILE 151 N 1.80 0.93 -0.56 0.52 5.03 -1.85 -3.24 117.51 120.14 2fb1 h ILE 151 Ca 0.16 -2.25 0.07 0.00 -0.12 0.00 0.00 64.86 62.72 2fb1 h ILE 151 Cb 1.39 2.41 -0.03 0.00 -3.03 0.00 0.00 36.82 37.56 2fb1 h ILE 151 CO 0.21 0.52 0.37 1.23 -0.68 0.00 0.00 178.15 179.81 2fb1 h GLY 152 N 3.32 0.61 2.00 5.37 0.00 -1.87 -2.66 103.07 109.85 2fb1 h GLY 152 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.13 2fb1 h GLY 152 CO 0.07 0.14 0.00 0.69 0.00 0.00 0.00 176.54 177.44 2fb1 n PHE 153 N -4.47 0.19 0.38 5.60 3.72 -1.23 -1.18 117.46 120.47 2fb1 n PHE 153 Ca 0.08 0.08 0.14 0.00 -0.05 0.00 0.00 57.45 57.70 2fb1 n PHE 153 Cb 0.28 -0.63 0.46 0.00 -0.94 0.00 0.00 39.48 38.64 2fb1 n PHE 153 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 2fb1 h ASN 154 N 0.00 0.00 0.45 4.37 2.35 -1.72 -3.15 115.58 117.88 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 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 2fb1 h ASN 154 CO 0.00 0.00 -0.75 0.18 -1.65 0.00 0.00 177.43 175.21 2fb1 n LEU 155 N -2.68 0.63 -4.90 1.61 4.77 -0.32 -2.51 117.00 113.60 2fb1 n LEU 155 Ca 0.03 -0.05 -0.21 0.00 -0.03 0.00 0.00 56.01 55.75 2fb1 n LEU 155 Cb 0.36 -0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 2fb1 n LEU 155 CO 0.27 0.10 -0.08 -0.76 -1.33 0.00 0.00 177.39 175.59 2fb1 s LEU 156 N -3.42 3.98 1.03 2.23 1.43 -1.19 -4.39 118.68 118.35 2fb1 s LEU 156 Ca 0.08 -0.16 -0.13 0.00 -1.03 0.00 0.00 54.13 52.88 2fb1 s LEU 156 Cb 0.16 -2.56 0.21 0.00 0.03 0.00 0.00 46.19 44.02 2fb1 s LEU 156 CO 0.76 -0.14 1.09 -2.84 0.23 0.00 0.00 176.35 175.44 2fb1 s PRO 157 N -3.96 0.15 0.35 1.29 0.02 -1.26 -4.76 135.00 126.83 2fb1 s PRO 157 Ca 0.36 0.45 0.04 0.00 0.02 0.00 0.00 61.00 61.87 2fb1 s PRO 157 Cb -0.08 -1.71 0.65 0.00 0.02 0.00 0.00 34.50 33.38 2fb1 s PRO 157 CO 0.27 -2.91 1.94 1.57 -0.33 0.00 0.00 177.00 177.55 2fb1 h LYS 158 N -2.02 0.62 -5.25 5.54 2.10 -1.94 -3.38 116.57 112.25 2fb1 h LYS 158 Ca -0.55 -0.09 -0.62 0.00 -2.00 0.00 0.00 60.65 57.40 2fb1 h LYS 158 Cb 1.33 -0.11 -0.16 0.00 -0.90 0.00 0.00 32.23 32.39 2fb1 h LYS 158 CO 0.56 0.53 -0.55 -0.51 -2.00 0.00 0.00 179.45 177.47 2fb1 s LEU 159 N -9.33 3.85 0.04 7.07 1.43 -1.26 -4.27 118.68 116.22 2fb1 s LEU 159 Ca -0.08 0.08 -0.03 0.00 -1.03 0.00 0.00 54.13 53.07 2fb1 s LEU 159 Cb 0.16 -1.98 -0.02 0.00 0.03 0.00 0.00 46.19 44.38 2fb1 s LEU 159 CO 0.76 0.16 0.02 0.72 0.23 0.00 0.00 176.35 178.24 2fb1 s PHE 160 N 0.48 0.31 0.31 0.29 -0.12 -0.54 -4.88 117.98 113.83 2fb1 s PHE 160 Ca 0.04 -0.68 -0.04 0.00 -0.05 0.00 0.00 56.93 56.19 2fb1 s PHE 160 Cb -0.12 -0.23 -0.05 0.00 -0.63 0.00 0.00 43.02 41.99 2fb1 s PHE 160 CO 0.00 -0.32 0.57 0.95 -0.05 0.00 0.00 175.22 176.37 2fb1 s THR 161 N -2.68 5.02 0.45 -4.49 -4.23 -1.26 0.43 115.64 108.88 2fb1 s THR 161 Ca -0.04 0.02 0.29 0.00 -1.18 0.00 0.00 61.69 60.78 2fb1 s THR 161 Cb -0.01 -3.75 0.32 0.00 1.34 0.00 0.00 72.50 70.40 2fb1 s THR 161 CO -0.05 -0.37 2.12 -0.07 -0.54 0.00 0.00 174.62 175.71 2fb1 h LEU 162 N 1.51 0.00 -0.33 4.79 3.38 -1.98 -0.10 115.31 122.59 2fb1 h LEU 162 Ca -0.48 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.35 2fb1 h LEU 162 Cb 1.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 2fb1 h LEU 162 CO 0.65 0.08 -0.35 -1.28 0.09 0.00 0.00 178.44 177.64 2fb1 h SER 163 N 0.00 0.87 -0.38 -0.43 0.87 -1.93 -0.20 113.55 112.36 2fb1 h SER 163 Ca -0.00 -0.48 -0.15 0.00 -1.23 0.00 0.00 61.79 59.93 2fb1 h SER 163 Cb 0.26 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 2fb1 h SER 163 CO 0.01 1.17 -0.36 1.56 -0.53 0.00 0.00 176.83 178.68 2fb1 h GLN 164 N 0.59 0.92 0.02 2.24 4.20 -1.48 -1.73 115.11 119.87 2fb1 h GLN 164 Ca 0.05 -0.48 0.02 0.00 0.06 0.00 0.00 58.65 58.30 2fb1 h GLN 164 Cb 0.93 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.69 2fb1 h GLN 164 CO 0.09 1.13 -0.17 1.25 -0.67 0.00 0.00 178.83 180.46 2fb1 h LEU 165 N 0.74 -0.49 -0.40 1.46 6.46 -0.99 0.23 115.31 122.32 2fb1 h LEU 165 Ca 0.06 0.07 -0.00 0.00 -0.12 0.00 0.00 57.88 57.89 2fb1 h LEU 165 Cb 0.96 0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 41.07 2fb1 h LEU 165 CO 0.09 -0.23 0.24 -0.61 -0.62 0.00 0.00 178.44 177.30 2fb1 h GLN 166 N -0.29 0.55 -0.97 1.25 4.15 -0.99 -1.86 115.11 116.94 2fb1 h GLN 166 Ca 0.05 -0.05 0.03 0.00 0.77 0.00 0.00 58.65 59.44 2fb1 h GLN 166 Cb 0.35 -0.11 -0.05 0.00 0.21 0.00 0.00 27.48 27.87 2fb1 h GLN 166 CO -0.15 0.41 0.64 1.03 -1.93 0.00 0.00 178.83 178.84 2fb1 h SER 167 N 0.52 1.08 -0.78 -0.69 0.87 -1.09 -1.23 113.55 112.23 2fb1 h SER 167 Ca 0.14 -0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.64 2fb1 h SER 167 Cb 0.01 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.68 2fb1 h SER 167 CO -0.03 0.76 0.31 0.25 -0.53 0.00 0.00 176.83 177.59 2fb1 h LEU 168 N 1.27 1.09 -0.58 2.23 5.85 -0.28 -1.44 115.31 123.44 2fb1 h LEU 168 Ca 0.38 -0.17 -0.13 0.00 0.84 0.00 0.00 57.88 58.79 2fb1 h LEU 168 Cb -0.06 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.67 2fb1 h LEU 168 CO -0.10 0.96 -0.62 1.88 -0.34 0.00 0.00 178.44 180.22 2fb1 h TYR 169 N 1.14 0.00 -0.12 1.25 -1.99 -0.82 0.33 116.97 116.76 2fb1 h TYR 169 Ca 0.26 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.88 2fb1 h TYR 169 Cb 0.22 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.94 2fb1 h TYR 169 CO 0.02 0.62 -0.42 0.93 -0.00 0.00 0.00 178.16 179.32 2fb1 h GLU 170 N 0.00 0.27 -0.09 4.88 5.08 -1.02 -2.03 114.58 121.67 2fb1 h GLU 170 Ca -0.01 -0.13 -0.23 0.00 -1.00 0.00 0.00 59.36 57.99 2fb1 h GLU 170 Cb 1.21 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.47 2fb1 h GLU 170 CO 0.08 0.64 -0.86 0.00 -1.00 0.00 0.00 179.01 177.87 2fb1 h ALA 171 N 1.34 0.30 0.30 3.43 0.00 -1.01 0.18 119.26 123.81 2fb1 h ALA 171 Ca 0.02 -0.64 -0.01 0.00 0.00 0.00 0.00 54.91 54.28 2fb1 h ALA 171 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2fb1 h ALA 171 CO 0.07 0.71 -0.15 0.82 0.00 0.00 0.00 179.25 180.70 2fb1 h ILE 172 N 0.44 0.71 -0.00 0.00 1.08 -0.76 -3.14 117.51 115.85 2fb1 h ILE 172 Ca -0.07 -0.07 0.00 0.00 -0.39 0.00 0.00 64.86 64.32 2fb1 h ILE 172 Cb 1.49 0.75 0.00 0.00 -3.07 0.00 0.00 36.82 36.00 2fb1 h ILE 172 CO 0.17 0.02 -0.33 -1.22 -0.69 0.00 0.00 178.15 176.10 2fb1 n TYR 173 N -5.25 0.00 -3.43 1.37 4.01 -0.78 -4.94 117.16 108.15 2fb1 n TYR 173 Ca -0.10 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.45 2fb1 n TYR 173 Cb 0.19 -0.23 0.08 0.00 -0.31 0.00 0.00 39.34 39.07 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 1.43 -0.37 3.57 2.72 0.00 0.55 -5.00 105.19 108.09 2fb1 n GLY 174 Ca 0.09 0.13 -0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 -5.82 0.62 0.00 1.61 -1.05 -0.64 -5.03 118.70 108.40 2fb1 s GLU 175 Ca 0.32 0.11 0.00 0.00 -0.15 0.00 0.00 54.97 55.25 2fb1 s GLU 175 Cb -0.14 0.29 0.00 0.00 -0.44 0.00 0.00 34.13 33.84 2fb1 s GLU 175 CO 0.67 -0.20 0.00 -0.35 0.95 0.00 0.00 175.26 176.32 2fb1 n PRO 176 N 0.65 0.60 -4.17 -4.83 -0.04 -1.26 -4.41 135.00 121.54 2fb1 n PRO 176 Ca -0.10 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.02 2fb1 n PRO 176 Cb 0.58 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.90 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 -1.56 4.04 0.14 3.54 -1.08 -1.26 -5.07 116.67 115.42 2fb1 s ASP 178 Ca 0.00 -0.41 -0.18 0.00 -0.52 0.00 0.00 52.55 51.44 2fb1 s ASP 178 Cb 0.00 -1.66 -0.01 0.00 -1.46 0.00 0.00 42.92 39.79 2fb1 s ASP 178 CO 0.00 0.03 1.77 0.50 0.52 0.00 0.00 175.17 177.99 2fb1 h LYS 179 N 7.71 0.28 -0.18 4.34 3.64 -2.03 -2.71 116.57 127.62 2fb1 h LYS 179 Ca -0.38 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 58.97 2fb1 h LYS 179 Cb 1.17 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 2fb1 h LYS 179 CO 0.60 0.18 0.07 -0.09 -2.27 0.00 0.00 179.45 177.94 2fb1 h ARG 180 N 0.29 0.27 0.00 1.90 2.43 -2.05 -2.22 114.38 114.99 2fb1 h ARG 180 Ca 0.12 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2fb1 h ARG 180 Cb 0.04 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2fb1 h ARG 180 CO -0.09 0.35 -0.38 -2.95 -1.51 0.00 0.00 179.97 175.40 2fb1 h ASN 181 N 0.12 0.00 -0.31 -3.80 -1.07 -1.99 -1.98 115.58 106.56 2fb1 h ASN 181 Ca 0.06 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.41 2fb1 h ASN 181 Cb 0.19 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.43 2fb1 h ASN 181 CO -0.00 0.06 0.14 0.15 0.07 0.00 0.00 177.43 177.84 2fb1 h PHE 182 N 0.00 0.45 -0.73 4.14 3.04 -1.41 0.37 116.94 122.80 2fb1 h PHE 182 Ca -0.01 -0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.91 2fb1 h PHE 182 Cb 1.05 -0.14 -0.04 0.00 2.56 0.00 0.00 35.95 39.38 2fb1 h PHE 182 CO 0.00 0.42 0.43 0.00 -2.02 0.00 0.00 178.31 177.13 2fb1 h ARG 183 N 0.36 1.00 -0.47 1.11 -0.00 -1.31 -1.46 114.38 113.60 2fb1 h ARG 183 Ca 0.11 -0.09 -0.07 0.00 -0.50 0.00 0.00 59.98 59.42 2fb1 h ARG 183 Cb 0.14 -0.21 -0.02 0.00 0.00 0.00 0.00 29.97 29.88 2fb1 h ARG 183 CO -0.01 0.71 0.00 -0.22 0.00 0.00 0.00 179.97 180.45 2fb1 h LYS 184 N 1.01 0.83 -0.73 0.04 3.64 -1.02 -0.18 116.57 120.16 2fb1 h LYS 184 Ca 0.26 -0.26 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2fb1 h LYS 184 Cb -0.02 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 2fb1 h LYS 184 CO -0.05 0.88 0.38 0.00 -2.27 0.00 0.00 179.45 178.39 2fb1 h ARG 185 N 0.69 1.03 0.00 1.90 3.08 0.01 -2.63 114.38 118.45 2fb1 h ARG 185 Ca 0.13 -0.12 -0.13 0.00 0.07 0.00 0.00 59.98 59.93 2fb1 h ARG 185 Cb 0.50 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 2fb1 h ARG 185 CO 0.02 0.77 -0.60 0.28 -1.07 0.00 0.00 179.97 179.37 2fb1 h VAL 186 N 1.03 1.19 -0.38 2.04 2.07 -1.22 -3.31 116.25 117.67 2fb1 h VAL 186 Ca 0.26 -2.25 -0.06 0.00 0.82 0.00 0.00 66.70 65.46 2fb1 h VAL 186 Cb 0.06 2.30 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 2fb1 h VAL 186 CO -0.04 0.59 -0.01 0.00 0.02 0.00 0.00 177.57 178.13 2fb1 h ALA 187 N 1.40 0.51 -2.10 1.67 0.00 -0.66 -3.40 119.26 116.69 2fb1 h ALA 187 Ca -0.01 -0.26 -0.78 0.00 0.00 0.00 0.00 54.91 53.86 2fb1 h ALA 187 Cb 1.25 -0.14 -0.24 0.00 0.00 0.00 0.00 17.79 18.67 2fb1 h ALA 187 CO 0.08 0.30 0.88 -0.85 0.00 0.00 0.00 179.25 179.66 2fb1 n GLU 188 N -4.45 3.63 0.00 0.00 0.28 -1.11 -5.08 120.64 113.91 2fb1 n GLU 188 Ca -0.01 -4.23 0.00 0.00 -0.16 0.00 0.00 57.16 52.76 2fb1 n GLU 188 Cb 0.29 -2.71 0.00 0.00 1.43 0.00 0.00 31.44 30.45 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 3.43 0.00 -0.05 -1.84 8.00 -1.26 -5.04 116.55 119.78 2fb1 n ASP 190 Ca 0.29 0.00 0.16 0.00 0.71 0.00 0.00 54.79 55.95 2fb1 n ASP 190 Cb 0.39 0.00 0.88 0.00 -0.02 0.00 0.00 41.12 42.37 2fb1 n ASP 190 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 2fb1 n PHE 191 N 0.00 0.00 -3.53 1.24 1.16 -1.26 -4.20 117.46 110.87 2fb1 n PHE 191 Ca 0.00 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.17 2fb1 n PHE 191 Cb 0.00 -0.03 -0.08 0.00 -1.61 0.00 0.00 39.48 37.76 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 -2.06 4.36 -0.06 1.97 1.01 -1.26 0.20 121.20 125.36 2fb1 s ILE 192 Ca 0.45 -1.91 -0.13 0.00 0.00 0.00 0.00 60.65 59.06 2fb1 s ILE 192 Cb 0.22 -3.85 -0.05 0.00 0.01 0.00 0.00 42.46 38.79 2fb1 s ILE 192 CO 0.38 -0.81 0.33 -1.61 0.00 0.00 0.00 174.94 173.22 2fb1 s GLU 193 N 1.18 3.89 0.16 2.79 2.02 -0.15 -4.89 118.70 123.70 2fb1 s GLU 193 Ca 0.07 0.23 -0.30 0.00 0.02 0.00 0.00 54.97 54.99 2fb1 s GLU 193 Cb -0.25 -3.26 -0.07 0.00 0.10 0.00 0.00 34.13 30.65 2fb1 s GLU 193 CO -0.01 0.60 0.96 0.21 0.02 0.00 0.00 175.26 177.04 2fb1 s LYS 194 N -0.69 4.75 0.45 1.61 2.20 -1.26 -1.35 119.74 125.44 2fb1 s LYS 194 Ca 0.20 1.48 0.07 0.00 -0.36 0.00 0.00 55.97 57.36 2fb1 s LYS 194 Cb -0.15 -3.34 0.02 0.00 -1.51 0.00 0.00 37.83 32.85 2fb1 s LYS 194 CO 0.09 0.31 0.61 0.99 -0.36 0.00 0.00 175.35 176.99 2fb1 s THR 195 N -0.40 2.89 -1.55 3.43 2.01 0.30 -4.96 115.64 117.36 2fb1 s THR 195 Ca 0.45 -0.96 0.13 0.00 0.31 0.00 0.00 61.69 61.62 2fb1 s THR 195 Cb -0.24 -2.93 0.47 0.00 0.01 0.00 0.00 72.50 69.80 2fb1 s THR 195 CO 0.31 0.00 1.35 0.47 -0.69 0.00 0.00 174.62 176.06 2fb1 n ASP 196 N -1.94 3.09 -4.85 3.53 8.00 -1.26 -4.68 116.55 118.43 2fb1 n ASP 196 Ca 0.09 -2.19 -0.26 0.00 0.71 0.00 0.00 54.79 53.14 2fb1 n ASP 196 Cb 0.59 -0.42 -0.05 0.00 -0.02 0.00 0.00 41.12 41.23 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 -1.59 3.09 0.07 -1.24 1.02 -1.26 -5.04 119.74 114.79 2fb1 s LYS 197 Ca 0.34 -0.79 0.07 0.00 0.02 0.00 0.00 55.97 55.61 2fb1 s LYS 197 Cb 0.20 -2.75 -0.03 0.00 -0.52 0.00 0.00 37.83 34.73 2fb1 s LYS 197 CO 0.19 0.49 -0.20 0.96 -0.92 0.00 0.00 175.35 175.87 2fb1 s ILE 198 N -1.77 1.61 -0.28 2.17 -4.36 -1.26 -1.40 121.20 115.90 2fb1 s ILE 198 Ca 0.32 -1.36 -0.29 0.00 -0.26 0.00 0.00 60.65 59.06 2fb1 s ILE 198 Cb -0.10 -1.44 0.01 0.00 1.25 0.00 0.00 42.46 42.17 2fb1 s ILE 198 CO 0.25 0.03 1.17 -0.62 0.24 0.00 0.00 174.94 176.01 2fb1 s ASP 199 N -1.57 6.87 -0.32 4.36 2.15 -0.52 -4.87 116.67 122.76 2fb1 s ASP 199 Ca 0.06 1.22 -0.13 0.00 0.43 0.00 0.00 52.55 54.12 2fb1 s ASP 199 Cb -0.09 -2.54 -0.02 0.00 -0.30 0.00 0.00 42.92 39.96 2fb1 s ASP 199 CO 0.03 -0.91 0.29 -0.54 -0.17 0.00 0.00 175.17 173.87 2fb1 s LYS 200 N 3.76 3.67 -0.15 4.34 3.01 -1.26 -2.96 119.74 130.14 2fb1 s LYS 200 Ca 0.50 -0.43 0.01 0.00 -1.01 0.00 0.00 55.97 55.04 2fb1 s LYS 200 Cb -0.15 -3.76 -0.23 0.00 -1.01 0.00 0.00 37.83 32.68 2fb1 s LYS 200 CO 0.17 -0.40 0.22 1.28 0.51 0.00 0.00 175.35 177.13 2fb1 n LEU 201 N 5.21 2.26 0.00 3.17 4.32 -0.92 -5.03 117.00 126.02 2fb1 n LEU 201 Ca -0.11 0.13 0.00 0.00 -0.02 0.00 0.00 56.01 56.00 2fb1 n LEU 201 Cb 0.50 -0.74 0.00 0.00 -1.62 0.00 0.00 43.42 41.56 2fb1 n LEU 201 CO 0.37 0.78 0.00 0.61 -1.22 0.00 0.00 177.39 177.93 2fb1 n GLY 202 N 1.98 3.95 0.19 -0.72 0.00 -1.26 -4.97 105.19 104.38 2fb1 n GLY 202 Ca -0.34 -1.19 0.14 0.00 0.00 0.00 0.00 46.02 44.63 2fb1 n GLY 202 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2fb1 h SER 203 N 0.00 0.00 -0.01 1.61 4.64 -2.03 -3.25 113.55 114.51 2fb1 h SER 203 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2fb1 h SER 203 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2fb1 h SER 203 CO 0.00 0.00 -0.07 0.29 -0.87 0.00 0.00 176.83 176.18 2fb1 n LYS 204 N -2.54 1.08 -3.96 4.77 5.02 -1.26 -4.95 118.16 116.31 2fb1 n LYS 204 Ca 0.01 -1.09 -0.28 0.00 -2.02 0.00 0.00 58.31 54.93 2fb1 n LYS 204 Cb 0.21 -1.21 -0.17 0.00 -0.02 0.00 0.00 35.03 33.84 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 -1.18 1.85 0.02 1.97 0.52 -1.23 -5.07 118.95 115.83 2fb1 s ARG 205 Ca 0.13 -0.38 -0.04 0.00 -0.52 0.00 0.00 55.73 54.93 2fb1 s ARG 205 Cb 0.10 -1.80 -0.01 0.00 0.52 0.00 0.00 34.95 33.76 2fb1 s ARG 205 CO 0.20 -0.25 0.06 0.20 0.02 0.00 0.00 175.30 175.52 2fb1 s GLY 206 N 1.60 0.18 -0.19 -3.53 0.00 -1.26 -2.16 107.32 101.97 2fb1 s GLY 206 Ca 0.05 -0.50 -0.15 0.00 0.00 0.00 0.00 44.72 44.13 2fb1 s GLY 206 CO -0.09 -0.61 0.49 0.00 0.00 0.00 0.00 173.10 172.90 2fb1 s ALA 207 N -1.97 -1.25 0.30 3.20 0.00 -1.16 -4.96 121.76 115.92 2fb1 s ALA 207 Ca -0.11 1.57 -0.30 0.00 0.00 0.00 0.00 51.96 53.13 2fb1 s ALA 207 Cb -0.05 -0.93 -0.12 0.00 0.00 0.00 0.00 23.12 22.02 2fb1 s ALA 207 CO -0.02 -0.26 1.46 0.00 0.00 0.00 0.00 175.76 176.93 2fb1 n ALA 208 N 3.44 1.81 -2.89 0.00 0.00 -1.26 -1.43 120.51 120.18 2fb1 n ALA 208 Ca -0.17 0.38 -0.32 0.00 0.00 0.00 0.00 53.44 53.33 2fb1 n ALA 208 Cb 0.56 -2.35 -0.05 0.00 0.00 0.00 0.00 19.45 17.61 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 -0.62 4.27 0.33 0.00 1.43 -0.50 -4.29 118.68 119.30 2fb1 s LEU 209 Ca 0.62 0.25 0.04 0.00 -1.03 0.00 0.00 54.13 54.01 2fb1 s LEU 209 Cb -0.56 -2.77 -0.06 0.00 0.03 0.00 0.00 46.19 42.84 2fb1 s LEU 209 CO 0.54 0.20 0.06 -0.31 0.23 0.00 0.00 176.35 177.08 2fb1 s TYR 210 N -1.42 1.93 -0.01 0.29 1.51 0.17 -0.54 117.35 119.28 2fb1 s TYR 210 Ca 0.31 -0.99 0.00 0.00 -1.01 0.00 0.00 57.07 55.39 2fb1 s TYR 210 Cb -0.13 -1.26 0.01 0.00 -0.11 0.00 0.00 41.96 40.47 2fb1 s TYR 210 CO 0.24 -0.03 -0.00 0.21 -1.11 0.00 0.00 175.55 174.86 2fb1 s LYS 211 N -3.89 0.11 -0.26 -0.62 2.20 -0.46 -1.47 119.74 115.35 2fb1 s LYS 211 Ca 0.36 0.00 -0.22 0.00 -0.36 0.00 0.00 55.97 55.75 2fb1 s LYS 211 Cb 0.08 -0.17 -0.01 0.00 -1.51 0.00 0.00 37.83 36.22 2fb1 s LYS 211 CO 0.15 -0.02 0.71 0.12 -0.36 0.00 0.00 175.35 175.95 2fb1 s PHE 212 N 0.27 3.27 -0.00 4.03 5.36 -1.26 -0.98 117.98 128.67 2fb1 s PHE 212 Ca -0.02 0.88 -0.17 0.00 -0.96 0.00 0.00 56.93 56.65 2fb1 s PHE 212 Cb -0.04 -2.97 -0.10 0.00 -0.34 0.00 0.00 43.02 39.58 2fb1 s PHE 212 CO -0.01 -0.40 0.87 -0.97 -1.46 0.00 0.00 175.22 173.25 2fb1 h ASN 213 N 7.90 -0.53 0.00 6.13 -0.73 0.19 -3.47 115.58 125.07 2fb1 h ASN 213 Ca -0.25 0.02 0.00 0.00 1.87 0.00 0.00 56.30 57.93 2fb1 h ASN 213 Cb 1.11 0.14 0.00 0.00 0.27 0.00 0.00 38.32 39.84 2fb1 h ASN 213 CO 0.82 -0.23 0.00 0.61 -0.37 0.00 0.00 177.43 178.26 2fb1 n GLY 214 N -0.20 2.39 0.28 1.57 0.00 -1.26 -4.54 105.19 103.43 2fb1 n GLY 214 Ca -0.08 -0.47 -0.11 0.00 0.00 0.00 0.00 46.02 45.36 2fb1 n GLY 214 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2fb1 h LYS 215 N 0.00 0.99 -0.20 1.61 1.63 -1.96 -3.01 116.57 115.62 2fb1 h LYS 215 Ca 0.00 -0.38 -0.18 0.00 -0.85 0.00 0.00 60.65 59.24 2fb1 h LYS 215 Cb 0.00 -0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 31.57 2fb1 h LYS 215 CO 0.00 1.06 -0.59 0.00 -3.45 0.00 0.00 179.45 176.47 2fb1 h ALA 216 N 0.90 0.58 -2.94 5.00 0.00 -1.96 -3.21 119.26 117.64 2fb1 h ALA 216 Ca 0.13 -0.53 -0.55 0.00 0.00 0.00 0.00 54.91 53.96 2fb1 h ALA 216 Cb 0.69 -0.07 0.15 0.00 0.00 0.00 0.00 17.79 18.57 2fb1 h ALA 216 CO 0.05 0.69 0.47 -0.47 0.00 0.00 0.00 179.25 179.99 2fb1 s TYR 217 N -3.98 2.08 0.00 0.00 5.04 -1.14 -2.09 117.35 117.27 2fb1 s TYR 217 Ca -0.09 1.53 0.00 0.00 -2.44 0.00 0.00 57.07 56.07 2fb1 s TYR 217 Cb 0.11 -3.61 0.00 0.00 0.35 0.00 0.00 41.96 38.81 2fb1 s TYR 217 CO 0.86 -2.78 0.00 2.89 -1.34 0.00 0.00 175.55 175.18 2fb1 n ARG 218 N -2.16 0.00 -0.19 4.97 1.85 -1.26 -4.41 116.66 115.46 2fb1 n ARG 218 Ca 0.15 0.00 -0.03 0.00 -1.00 0.00 0.00 57.85 56.97 2fb1 n ARG 218 Cb 0.49 -1.33 0.16 0.00 -1.05 0.00 0.00 32.46 30.73 2fb1 n ARG 218 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 177.63 177.40 2fb1 h LYS 219 N 0.14 0.97 -2.92 2.89 1.63 -1.44 -3.40 116.57 114.43 2fb1 h LYS 219 Ca 0.00 -0.17 -0.19 0.00 -0.85 0.00 0.00 60.65 59.44 2fb1 h LYS 219 Cb 0.00 -0.16 -0.30 0.00 -0.60 0.00 0.00 32.23 31.17 2fb1 h LYS 219 CO 0.00 0.80 -0.48 0.34 -3.45 0.00 0.00 179.45 176.66 2fb1 s ASP 220 N -6.48 -0.07 0.90 4.20 2.15 -0.89 -5.11 116.67 111.37 2fb1 s ASP 220 Ca -0.11 0.59 -0.12 0.00 0.43 0.00 0.00 52.55 53.35 2fb1 s ASP 220 Cb 0.16 0.57 0.13 0.00 -0.30 0.00 0.00 42.92 43.47 2fb1 s ASP 220 CO 0.81 -0.20 1.10 -2.84 -0.17 0.00 0.00 175.17 173.88 2fb1 s PRO 221 N 1.71 1.24 0.00 4.34 0.02 -1.26 -4.43 135.00 136.62 2fb1 s PRO 221 Ca -0.05 0.60 0.00 0.00 0.02 0.00 0.00 61.00 61.56 2fb1 s PRO 221 Cb -0.11 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.59 2fb1 s PRO 221 CO -0.09 -2.19 0.00 0.34 -0.33 0.00 0.00 177.00 174.73 2fb1 n PHE 223 N -3.82 0.00 0.00 6.54 -0.00 -1.26 -4.97 117.46 113.95 2fb1 n PHE 223 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.51 2fb1 n PHE 223 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.05 2fb1 n PHE 223 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.76 177.93 2fb1 n LYS 224 N -0.71 0.00 0.00 -4.13 3.00 -1.26 -4.70 118.16 110.35 2fb1 n LYS 224 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2fb1 n LYS 224 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 2fb1 n LYS 224 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87